NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390949 |
1ozi   |
5762 | cing | 4-filtered-FRED | STAR | entry | full | 1052 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ozi
# This FRED archive file contains, for PDB entry <1ozi>:
#
# - 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_1ozi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ozi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10353.66
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 $protein_tyrosine_phosphatase A . 1 1
stop_
save_
save_protein_tyrosine_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein tyrosine phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPGDTFEVELAKTDGSLGISVTVLFDKGGVNTSVRHGGIYVKAIIPKGAAESDGRIHKGDRVLAVNGVSLEGATHKQAVETLRNTGQVVHLLLEKGQVP
_Entity.Number_of_monomers 99
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 LYS . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 THR . 1 1
6 PHE . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 SER . 1 1
21 VAL . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 THR . 1 1
33 SER . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 HIS . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 TYR . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 SER . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 HIS . 1 1
58 LYS . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 ASN . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 SER . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 THR . 1 1
75 HIS . 1 1
76 LYS . 1 1
77 GLN . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 GLU . 1 1
81 THR . 1 1
82 LEU . 1 1
83 ARG . 1 1
84 ASN . 1 1
85 THR . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 HIS . 1 1
91 LEU . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 LYS . 1 1
96 GLY . 1 1
97 GLN . 1 1
98 VAL . 1 1
99 PRO . 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
LYS 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
HIS 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
TYR 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
HIS 57 57 1 1
LYS 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
ASN 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
HIS 75 75 1 1
LYS 76 76 1 1
GLN 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
ARG 83 83 1 1
ASN 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
HIS 90 90 1 1
LEU 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
GLY 96 96 1 1
GLN 97 97 1 1
VAL 98 98 1 1
PRO 99 99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
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 1 LYS HA . 9 . HA 1 1
1 1 2 1 1 1 LYS QD . 9 . HD* 1 1
2 1 1 1 1 1 LYS HA . 9 . HA 1 1
2 1 2 1 1 1 LYS QG . 9 . HG* 1 1
3 1 1 1 1 1 LYS HA . 9 . HA 1 1
3 1 2 1 1 2 PRO QD . 10 . HD* 1 1
4 1 1 1 1 1 LYS QB . 9 . HB* 1 1
4 1 2 1 1 2 PRO QD . 10 . HD* 1 1
5 1 1 1 1 1 LYS QE . 9 . HE* 1 1
5 1 2 1 1 1 LYS QG . 9 . HG* 1 1
6 1 1 1 1 1 LYS QG . 9 . HG* 1 1
6 1 2 1 1 2 PRO QD . 10 . HD* 1 1
7 1 1 1 1 2 PRO HA . 10 . HA 1 1
7 1 2 1 1 3 GLY H . 11 . HN 1 1
8 1 1 1 1 2 PRO HA . 10 . HA 1 1
8 1 2 1 1 4 ASP H . 12 . HN 1 1
9 1 1 1 1 2 PRO HA . 10 . HA 1 1
9 1 2 1 1 95 LYS HA . 103 . HA 1 1
10 1 1 1 1 2 PRO HA . 10 . HA 1 1
10 1 2 1 1 95 LYS QB . 103 . HB* 1 1
11 1 1 1 1 2 PRO HA . 10 . HA 1 1
11 1 2 1 1 95 LYS QE . 103 . HE* 1 1
12 1 1 1 1 2 PRO HA . 10 . HA 1 1
12 1 2 1 1 95 LYS QG . 103 . HG* 1 1
13 1 1 1 1 2 PRO QD . 10 . HD* 1 1
13 1 2 1 1 97 GLN QE . 105 . HE* 1 1
14 1 1 1 1 3 GLY H . 11 . HN 1 1
14 1 2 1 1 4 ASP H . 12 . HN 1 1
15 1 1 1 1 3 GLY H . 11 . HN 1 1
15 1 2 1 1 95 LYS H . 103 . HN 1 1
16 1 1 1 1 3 GLY H . 11 . HN 1 1
16 1 2 1 1 95 LYS QB . 103 . HB* 1 1
17 1 1 1 1 3 GLY H . 11 . HN 1 1
17 1 2 1 1 95 LYS QD . 103 . HD* 1 1
18 1 1 1 1 3 GLY H . 11 . HN 1 1
18 1 2 1 1 95 LYS QG . 103 . HG* 1 1
19 1 1 1 1 3 GLY QA . 11 . HA* 1 1
19 1 2 1 1 4 ASP H . 12 . HN 1 1
20 1 1 1 1 3 GLY QA . 11 . HA* 1 1
20 1 2 1 1 94 GLU QG . 102 . HG* 1 1
21 1 1 1 1 4 ASP H . 12 . HN 1 1
21 1 2 1 1 4 ASP QB . 12 . HB* 1 1
22 1 1 1 1 4 ASP H . 12 . HN 1 1
22 1 2 1 1 95 LYS H . 103 . HN 1 1
23 1 1 1 1 4 ASP H . 12 . HN 1 1
23 1 2 1 1 95 LYS QB . 103 . HB* 1 1
24 1 1 1 1 4 ASP H . 12 . HN 1 1
24 1 2 1 1 95 LYS QG . 103 . HG* 1 1
25 1 1 1 1 4 ASP HA . 12 . HA 1 1
25 1 2 1 1 5 THR H . 13 . HN 1 1
26 1 1 1 1 4 ASP QB . 12 . HB* 1 1
26 1 2 1 1 5 THR H . 13 . HN 1 1
27 1 1 1 1 4 ASP QB . 12 . HB* 1 1
27 1 2 1 1 93 LEU H . 101 . HN 1 1
28 1 1 1 1 5 THR H . 13 . HN 1 1
28 1 2 1 1 5 THR HB . 13 . HB 1 1
29 1 1 1 1 5 THR H . 13 . HN 1 1
29 1 2 1 1 5 THR MG . 13 . HG2* 1 1
30 1 1 1 1 5 THR H . 13 . HN 1 1
30 1 2 1 1 6 PHE H . 14 . HN 1 1
31 1 1 1 1 5 THR HA . 13 . HA 1 1
31 1 2 1 1 5 THR HB . 13 . HB 1 1
32 1 1 1 1 5 THR HA . 13 . HA 1 1
32 1 2 1 1 5 THR MG . 13 . HG2* 1 1
33 1 1 1 1 5 THR HA . 13 . HA 1 1
33 1 2 1 1 6 PHE H . 14 . HN 1 1
34 1 1 1 1 5 THR HA . 13 . HA 1 1
34 1 2 1 1 6 PHE QD . 14 . HD* 1 1
35 1 1 1 1 5 THR HA . 13 . HA 1 1
35 1 2 1 1 63 LEU QD . 71 . HD* 1 1
36 1 1 1 1 5 THR HA . 13 . HA 1 1
36 1 2 1 1 93 LEU H . 101 . HN 1 1
37 1 1 1 1 5 THR HA . 13 . HA 1 1
37 1 2 1 1 94 GLU HA . 102 . HA 1 1
38 1 1 1 1 5 THR HA . 13 . HA 1 1
38 1 2 1 1 94 GLU QB . 102 . HB* 1 1
39 1 1 1 1 5 THR HA . 13 . HA 1 1
39 1 2 1 1 95 LYS H . 103 . HN 1 1
40 1 1 1 1 5 THR HB . 13 . HB 1 1
40 1 2 1 1 6 PHE H . 14 . HN 1 1
41 1 1 1 1 5 THR HB . 13 . HB 1 1
41 1 2 1 1 63 LEU QD . 71 . HD* 1 1
42 1 1 1 1 5 THR HB . 13 . HB 1 1
42 1 2 1 1 92 LEU QD . 100 . HD* 1 1
43 1 1 1 1 5 THR HB . 13 . HB 1 1
43 1 2 1 1 93 LEU H . 101 . HN 1 1
44 1 1 1 1 5 THR HB . 13 . HB 1 1
44 1 2 1 1 94 GLU HA . 102 . HA 1 1
45 1 1 1 1 5 THR MG . 13 . HG2* 1 1
45 1 2 1 1 6 PHE H . 14 . HN 1 1
46 1 1 1 1 5 THR MG . 13 . HG2* 1 1
46 1 2 1 1 63 LEU QD . 71 . HD* 1 1
47 1 1 1 1 5 THR MG . 13 . HG2* 1 1
47 1 2 1 1 92 LEU QD . 100 . HD* 1 1
48 1 1 1 1 5 THR MG . 13 . HG2* 1 1
48 1 2 1 1 94 GLU HA . 102 . HA 1 1
49 1 1 1 1 5 THR MG . 13 . HG2* 1 1
49 1 2 1 1 94 GLU QB . 102 . HB* 1 1
50 1 1 1 1 5 THR MG . 13 . HG2* 1 1
50 1 2 1 1 94 GLU QG . 102 . HG* 1 1
51 1 1 1 1 6 PHE H . 14 . HN 1 1
51 1 2 1 1 6 PHE QD . 14 . HD* 1 1
52 1 1 1 1 6 PHE H . 14 . HN 1 1
52 1 2 1 1 7 GLU H . 15 . HN 1 1
53 1 1 1 1 6 PHE H . 14 . HN 1 1
53 1 2 1 1 92 LEU QD . 100 . HD* 1 1
54 1 1 1 1 6 PHE H . 14 . HN 1 1
54 1 2 1 1 93 LEU H . 101 . HN 1 1
55 1 1 1 1 6 PHE H . 14 . HN 1 1
55 1 2 1 1 93 LEU QB . 101 . HB* 1 1
56 1 1 1 1 6 PHE H . 14 . HN 1 1
56 1 2 1 1 95 LYS QB . 103 . HB* 1 1
57 1 1 1 1 6 PHE HA . 14 . HA 1 1
57 1 2 1 1 7 GLU H . 15 . HN 1 1
58 1 1 1 1 6 PHE HA . 14 . HA 1 1
58 1 2 1 1 8 VAL H . 16 . HN 1 1
59 1 1 1 1 6 PHE QB . 14 . HB* 1 1
59 1 2 1 1 7 GLU H . 15 . HN 1 1
60 1 1 1 1 6 PHE QD . 14 . HD* 1 1
60 1 2 1 1 7 GLU H . 15 . HN 1 1
61 1 1 1 1 6 PHE QD . 14 . HD* 1 1
61 1 2 1 1 8 VAL H . 16 . HN 1 1
62 1 1 1 1 6 PHE QD . 14 . HD* 1 1
62 1 2 1 1 8 VAL QG . 16 . HG* 1 1
63 1 1 1 1 6 PHE QD . 14 . HD* 1 1
63 1 2 1 1 93 LEU QD . 101 . HD* 1 1
64 1 1 1 1 6 PHE QD . 14 . HD* 1 1
64 1 2 1 1 95 LYS H . 103 . HN 1 1
65 1 1 1 1 6 PHE QD . 14 . HD* 1 1
65 1 2 1 1 95 LYS QB . 103 . HB* 1 1
66 1 1 1 1 6 PHE QE . 14 . HE* 1 1
66 1 2 1 1 8 VAL QG . 16 . HG* 1 1
67 1 1 1 1 6 PHE QE . 14 . HE* 1 1
67 1 2 1 1 56 ILE HA . 64 . HA 1 1
68 1 1 1 1 6 PHE QE . 14 . HE* 1 1
68 1 2 1 1 93 LEU QD . 101 . HD* 1 1
69 1 1 1 1 6 PHE QE . 14 . HE* 1 1
69 1 2 1 1 94 GLU H . 102 . HN 1 1
70 1 1 1 1 6 PHE QE . 14 . HE* 1 1
70 1 2 1 1 95 LYS H . 103 . HN 1 1
71 1 1 1 1 6 PHE QE . 14 . HE* 1 1
71 1 2 1 1 95 LYS HA . 103 . HA 1 1
72 1 1 1 1 6 PHE QE . 14 . HE* 1 1
72 1 2 1 1 95 LYS QB . 103 . HB* 1 1
73 1 1 1 1 6 PHE QE . 14 . HE* 1 1
73 1 2 1 1 95 LYS QD . 103 . HD* 1 1
74 1 1 1 1 6 PHE QE . 14 . HE* 1 1
74 1 2 1 1 95 LYS QG . 103 . HG* 1 1
75 1 1 1 1 6 PHE QE . 14 . HE* 1 1
75 1 2 1 1 96 GLY H . 104 . HN 1 1
76 1 1 1 1 7 GLU H . 15 . HN 1 1
76 1 2 1 1 7 GLU QB . 15 . HB* 1 1
77 1 1 1 1 7 GLU H . 15 . HN 1 1
77 1 2 1 1 7 GLU QG . 15 . HG* 1 1
78 1 1 1 1 7 GLU H . 15 . HN 1 1
78 1 2 1 1 92 LEU QD . 100 . HD* 1 1
79 1 1 1 1 7 GLU HA . 15 . HA 1 1
79 1 2 1 1 7 GLU QB . 15 . HB* 1 1
80 1 1 1 1 7 GLU HA . 15 . HA 1 1
80 1 2 1 1 7 GLU QG . 15 . HG* 1 1
81 1 1 1 1 7 GLU HA . 15 . HA 1 1
81 1 2 1 1 8 VAL H . 16 . HN 1 1
82 1 1 1 1 7 GLU HA . 15 . HA 1 1
82 1 2 1 1 92 LEU HA . 100 . HA 1 1
83 1 1 1 1 7 GLU HA . 15 . HA 1 1
83 1 2 1 1 92 LEU QD . 100 . HD* 1 1
84 1 1 1 1 7 GLU QB . 15 . HB* 1 1
84 1 2 1 1 8 VAL H . 16 . HN 1 1
85 1 1 1 1 7 GLU QG . 15 . HG* 1 1
85 1 2 1 1 8 VAL H . 16 . HN 1 1
86 1 1 1 1 7 GLU QG . 15 . HG* 1 1
86 1 2 1 1 92 LEU QD . 100 . HD* 1 1
87 1 1 1 1 7 GLU QG . 15 . HG* 1 1
87 1 2 1 1 93 LEU H . 101 . HN 1 1
88 1 1 1 1 8 VAL H . 16 . HN 1 1
88 1 2 1 1 8 VAL HB . 16 . HB 1 1
89 1 1 1 1 8 VAL H . 16 . HN 1 1
89 1 2 1 1 8 VAL QG . 16 . HG* 1 1
90 1 1 1 1 8 VAL H . 16 . HN 1 1
90 1 2 1 1 9 GLU H . 17 . HN 1 1
91 1 1 1 1 8 VAL H . 16 . HN 1 1
91 1 2 1 1 55 ARG QD . 63 . HD* 1 1
92 1 1 1 1 8 VAL H . 16 . HN 1 1
92 1 2 1 1 91 LEU H . 99 . HN 1 1
93 1 1 1 1 8 VAL H . 16 . HN 1 1
93 1 2 1 1 91 LEU QB . 99 . HB* 1 1
94 1 1 1 1 8 VAL H . 16 . HN 1 1
94 1 2 1 1 92 LEU QD . 100 . HD* 1 1
95 1 1 1 1 8 VAL H . 16 . HN 1 1
95 1 2 1 1 93 LEU QD . 101 . HD* 1 1
96 1 1 1 1 8 VAL HA . 16 . HA 1 1
96 1 2 1 1 8 VAL QG . 16 . HG* 1 1
97 1 1 1 1 8 VAL HA . 16 . HA 1 1
97 1 2 1 1 9 GLU H . 17 . HN 1 1
98 1 1 1 1 8 VAL HA . 16 . HA 1 1
98 1 2 1 1 9 GLU HA . 17 . HA 1 1
99 1 1 1 1 8 VAL HA . 16 . HA 1 1
99 1 2 1 1 9 GLU QB . 17 . HB* 1 1
100 1 1 1 1 8 VAL HA . 16 . HA 1 1
100 1 2 1 1 56 ILE MD . 64 . HD* 1 1
101 1 1 1 1 8 VAL HB . 16 . HB 1 1
101 1 2 1 1 9 GLU H . 17 . HN 1 1
102 1 1 1 1 8 VAL HB . 16 . HB 1 1
102 1 2 1 1 93 LEU QD . 101 . HD* 1 1
103 1 1 1 1 8 VAL QG . 16 . HG* 1 1
103 1 2 1 1 9 GLU H . 17 . HN 1 1
104 1 1 1 1 8 VAL QG . 16 . HG* 1 1
104 1 2 1 1 9 GLU HA . 17 . HA 1 1
105 1 1 1 1 8 VAL QG . 16 . HG* 1 1
105 1 2 1 1 10 LEU H . 18 . HN 1 1
106 1 1 1 1 8 VAL QG . 16 . HG* 1 1
106 1 2 1 1 55 ARG H . 63 . HN 1 1
107 1 1 1 1 8 VAL QG . 16 . HG* 1 1
107 1 2 1 1 55 ARG HA . 63 . HA 1 1
108 1 1 1 1 8 VAL QG . 16 . HG* 1 1
108 1 2 1 1 55 ARG QB . 63 . HB* 1 1
109 1 1 1 1 8 VAL QG . 16 . HG* 1 1
109 1 2 1 1 55 ARG QD . 63 . HD* 1 1
110 1 1 1 1 8 VAL QG . 16 . HG* 1 1
110 1 2 1 1 55 ARG HE . 63 . HE 1 1
111 1 1 1 1 8 VAL QG . 16 . HG* 1 1
111 1 2 1 1 55 ARG QG . 63 . HG* 1 1
112 1 1 1 1 8 VAL QG . 16 . HG* 1 1
112 1 2 1 1 56 ILE H . 64 . HN 1 1
113 1 1 1 1 8 VAL QG . 16 . HG* 1 1
113 1 2 1 1 56 ILE HB . 64 . HB 1 1
114 1 1 1 1 8 VAL QG . 16 . HG* 1 1
114 1 2 1 1 91 LEU HG . 99 . HG 1 1
115 1 1 1 1 8 VAL QG . 16 . HG* 1 1
115 1 2 1 1 93 LEU HA . 101 . HA 1 1
116 1 1 1 1 8 VAL QG . 16 . HG* 1 1
116 1 2 1 1 93 LEU QD . 101 . HD* 1 1
117 1 1 1 1 9 GLU H . 17 . HN 1 1
117 1 2 1 1 9 GLU QB . 17 . HB* 1 1
118 1 1 1 1 9 GLU H . 17 . HN 1 1
118 1 2 1 1 10 LEU H . 18 . HN 1 1
119 1 1 1 1 9 GLU H . 17 . HN 1 1
119 1 2 1 1 90 HIS HD2 . 98 . HD2 1 1
120 1 1 1 1 9 GLU HA . 17 . HA 1 1
120 1 2 1 1 9 GLU QG . 17 . HG* 1 1
121 1 1 1 1 9 GLU HA . 17 . HA 1 1
121 1 2 1 1 10 LEU H . 18 . HN 1 1
122 1 1 1 1 9 GLU HA . 17 . HA 1 1
122 1 2 1 1 89 VAL H . 97 . HN 1 1
123 1 1 1 1 9 GLU QB . 17 . HB* 1 1
123 1 2 1 1 10 LEU H . 18 . HN 1 1
124 1 1 1 1 9 GLU QB . 17 . HB* 1 1
124 1 2 1 1 11 ALA H . 19 . HN 1 1
125 1 1 1 1 9 GLU QB . 17 . HB* 1 1
125 1 2 1 1 88 VAL QG . 96 . HG* 1 1
126 1 1 1 1 9 GLU QB . 17 . HB* 1 1
126 1 2 1 1 90 HIS HD2 . 98 . HD2 1 1
127 1 1 1 1 9 GLU QG . 17 . HG* 1 1
127 1 2 1 1 10 LEU H . 18 . HN 1 1
128 1 1 1 1 9 GLU QG . 17 . HG* 1 1
128 1 2 1 1 88 VAL QG . 96 . HG* 1 1
129 1 1 1 1 9 GLU QG . 17 . HG* 1 1
129 1 2 1 1 90 HIS HD2 . 98 . HD2 1 1
130 1 1 1 1 10 LEU H . 18 . HN 1 1
130 1 2 1 1 10 LEU QB . 18 . HB* 1 1
131 1 1 1 1 10 LEU H . 18 . HN 1 1
131 1 2 1 1 10 LEU QD . 18 . HD* 1 1
132 1 1 1 1 10 LEU H . 18 . HN 1 1
132 1 2 1 1 11 ALA H . 19 . HN 1 1
133 1 1 1 1 10 LEU H . 18 . HN 1 1
133 1 2 1 1 12 LYS H . 20 . HN 1 1
134 1 1 1 1 10 LEU H . 18 . HN 1 1
134 1 2 1 1 88 VAL QG . 96 . HG* 1 1
135 1 1 1 1 10 LEU H . 18 . HN 1 1
135 1 2 1 1 89 VAL H . 97 . HN 1 1
136 1 1 1 1 10 LEU HA . 18 . HA 1 1
136 1 2 1 1 10 LEU QD . 18 . HD* 1 1
137 1 1 1 1 10 LEU HA . 18 . HA 1 1
137 1 2 1 1 11 ALA H . 19 . HN 1 1
138 1 1 1 1 10 LEU HA . 18 . HA 1 1
138 1 2 1 1 11 ALA HA . 19 . HA 1 1
139 1 1 1 1 10 LEU HA . 18 . HA 1 1
139 1 2 1 1 17 LEU QD . 25 . HD* 1 1
140 1 1 1 1 10 LEU QB . 18 . HB* 1 1
140 1 2 1 1 10 LEU QD . 18 . HD* 1 1
141 1 1 1 1 10 LEU QB . 18 . HB* 1 1
141 1 2 1 1 10 LEU HG . 18 . HG 1 1
142 1 1 1 1 10 LEU QB . 18 . HB* 1 1
142 1 2 1 1 11 ALA H . 19 . HN 1 1
143 1 1 1 1 10 LEU QB . 18 . HB* 1 1
143 1 2 1 1 17 LEU QD . 25 . HD* 1 1
144 1 1 1 1 10 LEU QB . 18 . HB* 1 1
144 1 2 1 1 49 ALA MB . 57 . HB* 1 1
145 1 1 1 1 10 LEU QB . 18 . HB* 1 1
145 1 2 1 1 89 VAL HB . 97 . HB 1 1
146 1 1 1 1 10 LEU QB . 18 . HB* 1 1
146 1 2 1 1 89 VAL QG . 97 . HG* 1 1
147 1 1 1 1 10 LEU QD . 18 . HD* 1 1
147 1 2 1 1 11 ALA H . 19 . HN 1 1
148 1 1 1 1 10 LEU QD . 18 . HD* 1 1
148 1 2 1 1 13 THR H . 21 . HN 1 1
149 1 1 1 1 10 LEU QD . 18 . HD* 1 1
149 1 2 1 1 17 LEU HA . 25 . HA 1 1
150 1 1 1 1 10 LEU QD . 18 . HD* 1 1
150 1 2 1 1 17 LEU QB . 25 . HB* 1 1
151 1 1 1 1 10 LEU QD . 18 . HD* 1 1
151 1 2 1 1 49 ALA HA . 57 . HA 1 1
152 1 1 1 1 10 LEU QD . 18 . HD* 1 1
152 1 2 1 1 49 ALA MB . 57 . HB* 1 1
153 1 1 1 1 10 LEU QD . 18 . HD* 1 1
153 1 2 1 1 50 ALA H . 58 . HN 1 1
154 1 1 1 1 10 LEU QD . 18 . HD* 1 1
154 1 2 1 1 50 ALA HA . 58 . HA 1 1
155 1 1 1 1 10 LEU QD . 18 . HD* 1 1
155 1 2 1 1 50 ALA MB . 58 . HB* 1 1
156 1 1 1 1 10 LEU QD . 18 . HD* 1 1
156 1 2 1 1 53 ASP H . 61 . HN 1 1
157 1 1 1 1 10 LEU QD . 18 . HD* 1 1
157 1 2 1 1 53 ASP HA . 61 . HA 1 1
158 1 1 1 1 10 LEU QD . 18 . HD* 1 1
158 1 2 1 1 53 ASP QB . 61 . HB* 1 1
159 1 1 1 1 10 LEU QD . 18 . HD* 1 1
159 1 2 1 1 54 GLY H . 62 . HN 1 1
160 1 1 1 1 10 LEU HG . 18 . HG 1 1
160 1 2 1 1 11 ALA H . 19 . HN 1 1
161 1 1 1 1 10 LEU HG . 18 . HG 1 1
161 1 2 1 1 17 LEU QD . 25 . HD* 1 1
162 1 1 1 1 10 LEU HG . 18 . HG 1 1
162 1 2 1 1 19 ILE MG . 27 . HG2* 1 1
163 1 1 1 1 10 LEU HG . 18 . HG 1 1
163 1 2 1 1 49 ALA MB . 57 . HB* 1 1
164 1 1 1 1 11 ALA H . 19 . HN 1 1
164 1 2 1 1 11 ALA MB . 19 . HB* 1 1
165 1 1 1 1 11 ALA H . 19 . HN 1 1
165 1 2 1 1 17 LEU QD . 25 . HD* 1 1
166 1 1 1 1 11 ALA H . 19 . HN 1 1
166 1 2 1 1 49 ALA MB . 57 . HB* 1 1
167 1 1 1 1 11 ALA H . 19 . HN 1 1
167 1 2 1 1 88 VAL QG . 96 . HG* 1 1
168 1 1 1 1 11 ALA HA . 19 . HA 1 1
168 1 2 1 1 12 LYS H . 20 . HN 1 1
169 1 1 1 1 11 ALA HA . 19 . HA 1 1
169 1 2 1 1 88 VAL HA . 96 . HA 1 1
170 1 1 1 1 11 ALA HA . 19 . HA 1 1
170 1 2 1 1 88 VAL QG . 96 . HG* 1 1
171 1 1 1 1 11 ALA HA . 19 . HA 1 1
171 1 2 1 1 89 VAL H . 97 . HN 1 1
172 1 1 1 1 11 ALA MB . 19 . HB* 1 1
172 1 2 1 1 87 GLN QE . 95 . HE* 1 1
173 1 1 1 1 11 ALA MB . 19 . HB* 1 1
173 1 2 1 1 87 GLN QG . 95 . HG* 1 1
174 1 1 1 1 11 ALA MB . 19 . HB* 1 1
174 1 2 1 1 88 VAL HA . 96 . HA 1 1
175 1 1 1 1 11 ALA MB . 19 . HB* 1 1
175 1 2 1 1 88 VAL QG . 96 . HG* 1 1
176 1 1 1 1 11 ALA MB . 19 . HB* 1 1
176 1 2 1 1 89 VAL H . 97 . HN 1 1
177 1 1 1 1 12 LYS H . 20 . HN 1 1
177 1 2 1 1 12 LYS QB . 20 . HB* 1 1
178 1 1 1 1 12 LYS H . 20 . HN 1 1
178 1 2 1 1 12 LYS QG . 20 . HG* 1 1
179 1 1 1 1 12 LYS H . 20 . HN 1 1
179 1 2 1 1 49 ALA MB . 57 . HB* 1 1
180 1 1 1 1 12 LYS H . 20 . HN 1 1
180 1 2 1 1 87 GLN HA . 95 . HA 1 1
181 1 1 1 1 12 LYS H . 20 . HN 1 1
181 1 2 1 1 87 GLN QB . 95 . HB* 1 1
182 1 1 1 1 12 LYS H . 20 . HN 1 1
182 1 2 1 1 87 GLN QE . 95 . HE* 1 1
183 1 1 1 1 12 LYS H . 20 . HN 1 1
183 1 2 1 1 87 GLN QG . 95 . HG* 1 1
184 1 1 1 1 12 LYS H . 20 . HN 1 1
184 1 2 1 1 88 VAL HA . 96 . HA 1 1
185 1 1 1 1 12 LYS H . 20 . HN 1 1
185 1 2 1 1 88 VAL QG . 96 . HG* 1 1
186 1 1 1 1 12 LYS H . 20 . HN 1 1
186 1 2 1 1 89 VAL H . 97 . HN 1 1
187 1 1 1 1 12 LYS H . 20 . HN 1 1
187 1 2 1 1 89 VAL QG . 97 . HG* 1 1
188 1 1 1 1 12 LYS HA . 20 . HA 1 1
188 1 2 1 1 12 LYS QG . 20 . HG* 1 1
189 1 1 1 1 12 LYS HA . 20 . HA 1 1
189 1 2 1 1 13 THR H . 21 . HN 1 1
190 1 1 1 1 12 LYS HA . 20 . HA 1 1
190 1 2 1 1 17 LEU HA . 25 . HA 1 1
191 1 1 1 1 12 LYS HA . 20 . HA 1 1
191 1 2 1 1 17 LEU QD . 25 . HD* 1 1
192 1 1 1 1 12 LYS QB . 20 . HB* 1 1
192 1 2 1 1 13 THR H . 21 . HN 1 1
193 1 1 1 1 12 LYS QB . 20 . HB* 1 1
193 1 2 1 1 16 SER H . 24 . HN 1 1
194 1 1 1 1 12 LYS QD . 20 . HD* 1 1
194 1 2 1 1 87 GLN HA . 95 . HA 1 1
195 1 1 1 1 12 LYS QD . 20 . HD* 1 1
195 1 2 1 1 89 VAL QG . 97 . HG* 1 1
196 1 1 1 1 12 LYS QE . 20 . HE* 1 1
196 1 2 1 1 12 LYS QG . 20 . HG* 1 1
197 1 1 1 1 12 LYS QE . 20 . HE* 1 1
197 1 2 1 1 17 LEU QD . 25 . HD* 1 1
198 1 1 1 1 12 LYS QE . 20 . HE* 1 1
198 1 2 1 1 17 LEU HG . 25 . HG 1 1
199 1 1 1 1 12 LYS QE . 20 . HE* 1 1
199 1 2 1 1 19 ILE MG . 27 . HG2* 1 1
200 1 1 1 1 12 LYS QE . 20 . HE* 1 1
200 1 2 1 1 89 VAL QG . 97 . HG* 1 1
201 1 1 1 1 12 LYS QG . 20 . HG* 1 1
201 1 2 1 1 14 ASP HA . 22 . HA 1 1
202 1 1 1 1 12 LYS QG . 20 . HG* 1 1
202 1 2 1 1 16 SER H . 24 . HN 1 1
203 1 1 1 1 13 THR H . 21 . HN 1 1
203 1 2 1 1 14 ASP HA . 22 . HA 1 1
204 1 1 1 1 13 THR H . 21 . HN 1 1
204 1 2 1 1 15 GLY H . 23 . HN 1 1
205 1 1 1 1 13 THR H . 21 . HN 1 1
205 1 2 1 1 49 ALA MB . 57 . HB* 1 1
206 1 1 1 1 13 THR HA . 21 . HA 1 1
206 1 2 1 1 13 THR MG . 21 . HG2* 1 1
207 1 1 1 1 13 THR HA . 21 . HA 1 1
207 1 2 1 1 15 GLY H . 23 . HN 1 1
208 1 1 1 1 13 THR HA . 21 . HA 1 1
208 1 2 1 1 16 SER H . 24 . HN 1 1
209 1 1 1 1 13 THR HA . 21 . HA 1 1
209 1 2 1 1 49 ALA H . 57 . HN 1 1
210 1 1 1 1 13 THR HB . 21 . HB 1 1
210 1 2 1 1 14 ASP H . 22 . HN 1 1
211 1 1 1 1 13 THR MG . 21 . HG2* 1 1
211 1 2 1 1 14 ASP QB . 22 . HB* 1 1
212 1 1 1 1 13 THR MG . 21 . HG2* 1 1
212 1 2 1 1 16 SER H . 24 . HN 1 1
213 1 1 1 1 13 THR MG . 21 . HG2* 1 1
213 1 2 1 1 18 GLY QA . 26 . HA* 1 1
214 1 1 1 1 13 THR MG . 21 . HG2* 1 1
214 1 2 1 1 49 ALA H . 57 . HN 1 1
215 1 1 1 1 13 THR MG . 21 . HG2* 1 1
215 1 2 1 1 49 ALA MB . 57 . HB* 1 1
216 1 1 1 1 14 ASP HA . 22 . HA 1 1
216 1 2 1 1 14 ASP QB . 22 . HB* 1 1
217 1 1 1 1 14 ASP HA . 22 . HA 1 1
217 1 2 1 1 15 GLY H . 23 . HN 1 1
218 1 1 1 1 14 ASP QB . 22 . HB* 1 1
218 1 2 1 1 15 GLY H . 23 . HN 1 1
219 1 1 1 1 15 GLY H . 23 . HN 1 1
219 1 2 1 1 16 SER H . 24 . HN 1 1
220 1 1 1 1 15 GLY H . 23 . HN 1 1
220 1 2 1 1 47 LYS QG . 55 . HG* 1 1
221 1 1 1 1 15 GLY QA . 23 . HA* 1 1
221 1 2 1 1 16 SER H . 24 . HN 1 1
222 1 1 1 1 16 SER H . 24 . HN 1 1
222 1 2 1 1 16 SER QB . 24 . HB* 1 1
223 1 1 1 1 16 SER HA . 24 . HA 1 1
223 1 2 1 1 18 GLY H . 26 . HN 1 1
224 1 1 1 1 17 LEU HA . 25 . HA 1 1
224 1 2 1 1 17 LEU QB . 25 . HB* 1 1
225 1 1 1 1 17 LEU HA . 25 . HA 1 1
225 1 2 1 1 17 LEU QD . 25 . HD* 1 1
226 1 1 1 1 17 LEU HA . 25 . HA 1 1
226 1 2 1 1 18 GLY QA . 26 . HA* 1 1
227 1 1 1 1 17 LEU HA . 25 . HA 1 1
227 1 2 1 1 49 ALA MB . 57 . HB* 1 1
228 1 1 1 1 17 LEU HA . 25 . HA 1 1
228 1 2 1 1 50 ALA H . 58 . HN 1 1
229 1 1 1 1 17 LEU QB . 25 . HB* 1 1
229 1 2 1 1 17 LEU QD . 25 . HD* 1 1
230 1 1 1 1 17 LEU QB . 25 . HB* 1 1
230 1 2 1 1 17 LEU HG . 25 . HG 1 1
231 1 1 1 1 17 LEU QB . 25 . HB* 1 1
231 1 2 1 1 18 GLY H . 26 . HN 1 1
232 1 1 1 1 17 LEU QB . 25 . HB* 1 1
232 1 2 1 1 19 ILE H . 27 . HN 1 1
233 1 1 1 1 17 LEU QB . 25 . HB* 1 1
233 1 2 1 1 19 ILE MD . 27 . HD* 1 1
234 1 1 1 1 17 LEU QB . 25 . HB* 1 1
234 1 2 1 1 19 ILE QG . 27 . HG1* 1 1
235 1 1 1 1 17 LEU QB . 25 . HB* 1 1
235 1 2 1 1 50 ALA MB . 58 . HB* 1 1
236 1 1 1 1 17 LEU QD . 25 . HD* 1 1
236 1 2 1 1 82 LEU HA . 90 . HA 1 1
237 1 1 1 1 17 LEU QD . 25 . HD* 1 1
237 1 2 1 1 82 LEU HG . 90 . HG 1 1
238 1 1 1 1 17 LEU QD . 25 . HD* 1 1
238 1 2 1 1 89 VAL H . 97 . HN 1 1
239 1 1 1 1 17 LEU QD . 25 . HD* 1 1
239 1 2 1 1 89 VAL HB . 97 . HB 1 1
240 1 1 1 1 17 LEU QD . 25 . HD* 1 1
240 1 2 1 1 89 VAL QG . 97 . HG* 1 1
241 1 1 1 1 18 GLY H . 26 . HN 1 1
241 1 2 1 1 19 ILE H . 27 . HN 1 1
242 1 1 1 1 18 GLY H . 26 . HN 1 1
242 1 2 1 1 19 ILE MG . 27 . HG2* 1 1
243 1 1 1 1 18 GLY H . 26 . HN 1 1
243 1 2 1 1 49 ALA MB . 57 . HB* 1 1
244 1 1 1 1 18 GLY QA . 26 . HA* 1 1
244 1 2 1 1 19 ILE H . 27 . HN 1 1
245 1 1 1 1 18 GLY QA . 26 . HA* 1 1
245 1 2 1 1 19 ILE QG . 27 . HG1* 1 1
246 1 1 1 1 18 GLY QA . 26 . HA* 1 1
246 1 2 1 1 45 ILE H . 53 . HN 1 1
247 1 1 1 1 18 GLY QA . 26 . HA* 1 1
247 1 2 1 1 45 ILE HB . 53 . HB 1 1
248 1 1 1 1 18 GLY QA . 26 . HA* 1 1
248 1 2 1 1 45 ILE MD . 53 . HD* 1 1
249 1 1 1 1 18 GLY QA . 26 . HA* 1 1
249 1 2 1 1 45 ILE QG . 53 . HG1* 1 1
250 1 1 1 1 18 GLY QA . 26 . HA* 1 1
250 1 2 1 1 45 ILE MG . 53 . HG2* 1 1
251 1 1 1 1 18 GLY QA . 26 . HA* 1 1
251 1 2 1 1 48 GLY H . 56 . HN 1 1
252 1 1 1 1 18 GLY QA . 26 . HA* 1 1
252 1 2 1 1 49 ALA HA . 57 . HA 1 1
253 1 1 1 1 18 GLY QA . 26 . HA* 1 1
253 1 2 1 1 49 ALA MB . 57 . HB* 1 1
254 1 1 1 1 18 GLY QA . 26 . HA* 1 1
254 1 2 1 1 50 ALA MB . 58 . HB* 1 1
255 1 1 1 1 19 ILE H . 27 . HN 1 1
255 1 2 1 1 19 ILE MD . 27 . HD* 1 1
256 1 1 1 1 19 ILE H . 27 . HN 1 1
256 1 2 1 1 19 ILE QG . 27 . HG1* 1 1
257 1 1 1 1 19 ILE H . 27 . HN 1 1
257 1 2 1 1 19 ILE MG . 27 . HG2* 1 1
258 1 1 1 1 19 ILE H . 27 . HN 1 1
258 1 2 1 1 20 SER H . 28 . HN 1 1
259 1 1 1 1 19 ILE HA . 27 . HA 1 1
259 1 2 1 1 19 ILE MG . 27 . HG2* 1 1
260 1 1 1 1 19 ILE HA . 27 . HA 1 1
260 1 2 1 1 20 SER H . 28 . HN 1 1
261 1 1 1 1 19 ILE HA . 27 . HA 1 1
261 1 2 1 1 44 ILE HA . 52 . HA 1 1
262 1 1 1 1 19 ILE HA . 27 . HA 1 1
262 1 2 1 1 44 ILE MD . 52 . HD* 1 1
263 1 1 1 1 19 ILE HA . 27 . HA 1 1
263 1 2 1 1 45 ILE H . 53 . HN 1 1
264 1 1 1 1 19 ILE HA . 27 . HA 1 1
264 1 2 1 1 45 ILE MD . 53 . HD* 1 1
265 1 1 1 1 19 ILE HA . 27 . HA 1 1
265 1 2 1 1 45 ILE QG . 53 . HG1* 1 1
266 1 1 1 1 19 ILE HB . 27 . HB 1 1
266 1 2 1 1 19 ILE MD . 27 . HD* 1 1
267 1 1 1 1 19 ILE HB . 27 . HB 1 1
267 1 2 1 1 19 ILE QG . 27 . HG1* 1 1
268 1 1 1 1 19 ILE HB . 27 . HB 1 1
268 1 2 1 1 20 SER H . 28 . HN 1 1
269 1 1 1 1 19 ILE HB . 27 . HB 1 1
269 1 2 1 1 21 VAL HA . 29 . HA 1 1
270 1 1 1 1 19 ILE HB . 27 . HB 1 1
270 1 2 1 1 21 VAL QG . 29 . HG* 1 1
271 1 1 1 1 19 ILE HB . 27 . HB 1 1
271 1 2 1 1 43 ALA MB . 51 . HB* 1 1
272 1 1 1 1 19 ILE MD . 27 . HD* 1 1
272 1 2 1 1 19 ILE MG . 27 . HG2* 1 1
273 1 1 1 1 19 ILE MD . 27 . HD* 1 1
273 1 2 1 1 41 VAL H . 49 . HN 1 1
274 1 1 1 1 19 ILE MD . 27 . HD* 1 1
274 1 2 1 1 41 VAL QG . 49 . HG* 1 1
275 1 1 1 1 19 ILE MD . 27 . HD* 1 1
275 1 2 1 1 50 ALA MB . 58 . HB* 1 1
276 1 1 1 1 19 ILE MD . 27 . HD* 1 1
276 1 2 1 1 56 ILE MD . 64 . HD* 1 1
277 1 1 1 1 19 ILE MG . 27 . HG2* 1 1
277 1 2 1 1 20 SER H . 28 . HN 1 1
278 1 1 1 1 19 ILE MG . 27 . HG2* 1 1
278 1 2 1 1 20 SER HA . 28 . HA 1 1
279 1 1 1 1 19 ILE MG . 27 . HG2* 1 1
279 1 2 1 1 20 SER QB . 28 . HB* 1 1
280 1 1 1 1 19 ILE MG . 27 . HG2* 1 1
280 1 2 1 1 44 ILE HA . 52 . HA 1 1
281 1 1 1 1 19 ILE MG . 27 . HG2* 1 1
281 1 2 1 1 50 ALA MB . 58 . HB* 1 1
282 1 1 1 1 19 ILE MG . 27 . HG2* 1 1
282 1 2 1 1 57 HIS H . 65 . HN 1 1
283 1 1 1 1 20 SER H . 28 . HN 1 1
283 1 2 1 1 20 SER QB . 28 . HB* 1 1
284 1 1 1 1 20 SER H . 28 . HN 1 1
284 1 2 1 1 41 VAL QG . 49 . HG* 1 1
285 1 1 1 1 20 SER H . 28 . HN 1 1
285 1 2 1 1 43 ALA H . 51 . HN 1 1
286 1 1 1 1 20 SER H . 28 . HN 1 1
286 1 2 1 1 43 ALA MB . 51 . HB* 1 1
287 1 1 1 1 20 SER H . 28 . HN 1 1
287 1 2 1 1 44 ILE HA . 52 . HA 1 1
288 1 1 1 1 20 SER H . 28 . HN 1 1
288 1 2 1 1 44 ILE MD . 52 . HD* 1 1
289 1 1 1 1 20 SER HA . 28 . HA 1 1
289 1 2 1 1 21 VAL H . 29 . HN 1 1
290 1 1 1 1 20 SER HA . 28 . HA 1 1
290 1 2 1 1 21 VAL QG . 29 . HG* 1 1
291 1 1 1 1 20 SER HA . 28 . HA 1 1
291 1 2 1 1 22 THR H . 30 . HN 1 1
292 1 1 1 1 20 SER HA . 28 . HA 1 1
292 1 2 1 1 41 VAL QG . 49 . HG* 1 1
293 1 1 1 1 20 SER QB . 28 . HB* 1 1
293 1 2 1 1 21 VAL H . 29 . HN 1 1
294 1 1 1 1 20 SER QB . 28 . HB* 1 1
294 1 2 1 1 42 LYS QB . 50 . HB* 1 1
295 1 1 1 1 20 SER QB . 28 . HB* 1 1
295 1 2 1 1 42 LYS QG . 50 . HG* 1 1
296 1 1 1 1 20 SER QB . 28 . HB* 1 1
296 1 2 1 1 43 ALA H . 51 . HN 1 1
297 1 1 1 1 20 SER QB . 28 . HB* 1 1
297 1 2 1 1 43 ALA MB . 51 . HB* 1 1
298 1 1 1 1 20 SER QB . 28 . HB* 1 1
298 1 2 1 1 45 ILE MD . 53 . HD* 1 1
299 1 1 1 1 20 SER QB . 28 . HB* 1 1
299 1 2 1 1 45 ILE QG . 53 . HG1* 1 1
300 1 1 1 1 21 VAL H . 29 . HN 1 1
300 1 2 1 1 21 VAL QG . 29 . HG* 1 1
301 1 1 1 1 21 VAL HA . 29 . HA 1 1
301 1 2 1 1 21 VAL HB . 29 . HB 1 1
302 1 1 1 1 21 VAL HA . 29 . HA 1 1
302 1 2 1 1 21 VAL QG . 29 . HG* 1 1
303 1 1 1 1 21 VAL HA . 29 . HA 1 1
303 1 2 1 1 22 THR H . 30 . HN 1 1
304 1 1 1 1 21 VAL HA . 29 . HA 1 1
304 1 2 1 1 22 THR MG . 30 . HG2* 1 1
305 1 1 1 1 21 VAL HA . 29 . HA 1 1
305 1 2 1 1 41 VAL HA . 49 . HA 1 1
306 1 1 1 1 21 VAL HA . 29 . HA 1 1
306 1 2 1 1 42 LYS H . 50 . HN 1 1
307 1 1 1 1 21 VAL HA . 29 . HA 1 1
307 1 2 1 1 43 ALA H . 51 . HN 1 1
308 1 1 1 1 21 VAL HB . 29 . HB 1 1
308 1 2 1 1 22 THR H . 30 . HN 1 1
309 1 1 1 1 21 VAL HB . 29 . HB 1 1
309 1 2 1 1 41 VAL HA . 49 . HA 1 1
310 1 1 1 1 21 VAL HB . 29 . HB 1 1
310 1 2 1 1 78 ALA MB . 86 . HB* 1 1
311 1 1 1 1 21 VAL QG . 29 . HG* 1 1
311 1 2 1 1 22 THR H . 30 . HN 1 1
312 1 1 1 1 21 VAL QG . 29 . HG* 1 1
312 1 2 1 1 23 VAL QG . 31 . HG* 1 1
313 1 1 1 1 21 VAL QG . 29 . HG* 1 1
313 1 2 1 1 41 VAL HA . 49 . HA 1 1
314 1 1 1 1 21 VAL QG . 29 . HG* 1 1
314 1 2 1 1 42 LYS H . 50 . HN 1 1
315 1 1 1 1 21 VAL QG . 29 . HG* 1 1
315 1 2 1 1 75 HIS HA . 83 . HA 1 1
316 1 1 1 1 21 VAL QG . 29 . HG* 1 1
316 1 2 1 1 75 HIS HD2 . 83 . HD2 1 1
317 1 1 1 1 21 VAL QG . 29 . HG* 1 1
317 1 2 1 1 78 ALA MB . 86 . HB* 1 1
318 1 1 1 1 21 VAL QG . 29 . HG* 1 1
318 1 2 1 1 79 VAL H . 87 . HN 1 1
319 1 1 1 1 21 VAL QG . 29 . HG* 1 1
319 1 2 1 1 79 VAL HA . 87 . HA 1 1
320 1 1 1 1 21 VAL QG . 29 . HG* 1 1
320 1 2 1 1 82 LEU HA . 90 . HA 1 1
321 1 1 1 1 22 THR H . 30 . HN 1 1
321 1 2 1 1 22 THR MG . 30 . HG2* 1 1
322 1 1 1 1 22 THR H . 30 . HN 1 1
322 1 2 1 1 23 VAL QG . 31 . HG* 1 1
323 1 1 1 1 22 THR H . 30 . HN 1 1
323 1 2 1 1 24 LEU H . 32 . HN 1 1
324 1 1 1 1 22 THR H . 30 . HN 1 1
324 1 2 1 1 42 LYS H . 50 . HN 1 1
325 1 1 1 1 22 THR H . 30 . HN 1 1
325 1 2 1 1 42 LYS QB . 50 . HB* 1 1
326 1 1 1 1 22 THR HA . 30 . HA 1 1
326 1 2 1 1 22 THR MG . 30 . HG2* 1 1
327 1 1 1 1 22 THR HB . 30 . HB 1 1
327 1 2 1 1 42 LYS H . 50 . HN 1 1
328 1 1 1 1 22 THR HB . 30 . HB 1 1
328 1 2 1 1 42 LYS QD . 50 . HD* 1 1
329 1 1 1 1 22 THR HB . 30 . HB 1 1
329 1 2 1 1 42 LYS QE . 50 . HE* 1 1
330 1 1 1 1 22 THR HB . 30 . HB 1 1
330 1 2 1 1 42 LYS QG . 50 . HG* 1 1
331 1 1 1 1 22 THR MG . 30 . HG2* 1 1
331 1 2 1 1 23 VAL H . 31 . HN 1 1
332 1 1 1 1 22 THR MG . 30 . HG2* 1 1
332 1 2 1 1 24 LEU H . 32 . HN 1 1
333 1 1 1 1 22 THR MG . 30 . HG2* 1 1
333 1 2 1 1 24 LEU QD . 32 . HD* 1 1
334 1 1 1 1 22 THR MG . 30 . HG2* 1 1
334 1 2 1 1 24 LEU HG . 32 . HG 1 1
335 1 1 1 1 22 THR MG . 30 . HG2* 1 1
335 1 2 1 1 40 TYR H . 48 . HN 1 1
336 1 1 1 1 22 THR MG . 30 . HG2* 1 1
336 1 2 1 1 40 TYR QB . 48 . HB* 1 1
337 1 1 1 1 22 THR MG . 30 . HG2* 1 1
337 1 2 1 1 40 TYR QD . 48 . HD* 1 1
338 1 1 1 1 22 THR MG . 30 . HG2* 1 1
338 1 2 1 1 42 LYS H . 50 . HN 1 1
339 1 1 1 1 22 THR MG . 30 . HG2* 1 1
339 1 2 1 1 42 LYS HA . 50 . HA 1 1
340 1 1 1 1 22 THR MG . 30 . HG2* 1 1
340 1 2 1 1 42 LYS QB . 50 . HB* 1 1
341 1 1 1 1 22 THR MG . 30 . HG2* 1 1
341 1 2 1 1 42 LYS QD . 50 . HD* 1 1
342 1 1 1 1 22 THR MG . 30 . HG2* 1 1
342 1 2 1 1 43 ALA H . 51 . HN 1 1
343 1 1 1 1 23 VAL H . 31 . HN 1 1
343 1 2 1 1 23 VAL QG . 31 . HG* 1 1
344 1 1 1 1 23 VAL HA . 31 . HA 1 1
344 1 2 1 1 23 VAL QG . 31 . HG* 1 1
345 1 1 1 1 23 VAL HA . 31 . HA 1 1
345 1 2 1 1 24 LEU H . 32 . HN 1 1
346 1 1 1 1 23 VAL HA . 31 . HA 1 1
346 1 2 1 1 25 PHE H . 33 . HN 1 1
347 1 1 1 1 23 VAL HA . 31 . HA 1 1
347 1 2 1 1 39 ILE MD . 47 . HD* 1 1
348 1 1 1 1 23 VAL HA . 31 . HA 1 1
348 1 2 1 1 40 TYR H . 48 . HN 1 1
349 1 1 1 1 23 VAL HB . 31 . HB 1 1
349 1 2 1 1 24 LEU H . 32 . HN 1 1
350 1 1 1 1 23 VAL HB . 31 . HB 1 1
350 1 2 1 1 39 ILE MD . 47 . HD* 1 1
351 1 1 1 1 23 VAL HB . 31 . HB 1 1
351 1 2 1 1 75 HIS H . 83 . HN 1 1
352 1 1 1 1 23 VAL QG . 31 . HG* 1 1
352 1 2 1 1 24 LEU H . 32 . HN 1 1
353 1 1 1 1 23 VAL QG . 31 . HG* 1 1
353 1 2 1 1 25 PHE QE . 33 . HE* 1 1
354 1 1 1 1 23 VAL QG . 31 . HG* 1 1
354 1 2 1 1 39 ILE HA . 47 . HA 1 1
355 1 1 1 1 23 VAL QG . 31 . HG* 1 1
355 1 2 1 1 39 ILE MD . 47 . HD* 1 1
356 1 1 1 1 23 VAL QG . 31 . HG* 1 1
356 1 2 1 1 39 ILE QG . 47 . HG1* 1 1
357 1 1 1 1 23 VAL QG . 31 . HG* 1 1
357 1 2 1 1 73 ALA MB . 81 . HB* 1 1
358 1 1 1 1 23 VAL QG . 31 . HG* 1 1
358 1 2 1 1 75 HIS H . 83 . HN 1 1
359 1 1 1 1 23 VAL QG . 31 . HG* 1 1
359 1 2 1 1 75 HIS HA . 83 . HA 1 1
360 1 1 1 1 23 VAL QG . 31 . HG* 1 1
360 1 2 1 1 75 HIS QB . 83 . HB* 1 1
361 1 1 1 1 24 LEU H . 32 . HN 1 1
361 1 2 1 1 24 LEU QB . 32 . HB* 1 1
362 1 1 1 1 24 LEU H . 32 . HN 1 1
362 1 2 1 1 24 LEU QD . 32 . HD* 1 1
363 1 1 1 1 24 LEU H . 32 . HN 1 1
363 1 2 1 1 38 GLY QA . 46 . HA* 1 1
364 1 1 1 1 24 LEU H . 32 . HN 1 1
364 1 2 1 1 40 TYR H . 48 . HN 1 1
365 1 1 1 1 24 LEU H . 32 . HN 1 1
365 1 2 1 1 40 TYR QD . 48 . HD* 1 1
366 1 1 1 1 24 LEU H . 32 . HN 1 1
366 1 2 1 1 40 TYR QE . 48 . HE* 1 1
367 1 1 1 1 24 LEU HA . 32 . HA 1 1
367 1 2 1 1 24 LEU QD . 32 . HD* 1 1
368 1 1 1 1 24 LEU HA . 32 . HA 1 1
368 1 2 1 1 25 PHE H . 33 . HN 1 1
369 1 1 1 1 24 LEU QB . 32 . HB* 1 1
369 1 2 1 1 24 LEU QD . 32 . HD* 1 1
370 1 1 1 1 24 LEU QB . 32 . HB* 1 1
370 1 2 1 1 25 PHE H . 33 . HN 1 1
371 1 1 1 1 24 LEU QB . 32 . HB* 1 1
371 1 2 1 1 25 PHE QE . 33 . HE* 1 1
372 1 1 1 1 24 LEU QD . 32 . HD* 1 1
372 1 2 1 1 40 TYR H . 48 . HN 1 1
373 1 1 1 1 24 LEU QD . 32 . HD* 1 1
373 1 2 1 1 40 TYR QD . 48 . HD* 1 1
374 1 1 1 1 24 LEU QD . 32 . HD* 1 1
374 1 2 1 1 40 TYR QE . 48 . HE* 1 1
375 1 1 1 1 24 LEU HG . 32 . HG 1 1
375 1 2 1 1 25 PHE QD . 33 . HD* 1 1
376 1 1 1 1 25 PHE H . 33 . HN 1 1
376 1 2 1 1 25 PHE HA . 33 . HA 1 1
377 1 1 1 1 25 PHE H . 33 . HN 1 1
377 1 2 1 1 25 PHE QB . 33 . HB* 1 1
378 1 1 1 1 25 PHE H . 33 . HN 1 1
378 1 2 1 1 25 PHE QD . 33 . HD* 1 1
379 1 1 1 1 25 PHE H . 33 . HN 1 1
379 1 2 1 1 61 ARG QG . 69 . HG* 1 1
380 1 1 1 1 25 PHE HA . 33 . HA 1 1
380 1 2 1 1 26 ASP H . 34 . HN 1 1
381 1 1 1 1 25 PHE QD . 33 . HD* 1 1
381 1 2 1 1 26 ASP H . 34 . HN 1 1
382 1 1 1 1 26 ASP HA . 34 . HA 1 1
382 1 2 1 1 27 LYS H . 35 . HN 1 1
383 1 1 1 1 26 ASP QB . 34 . HB* 1 1
383 1 2 1 1 27 LYS H . 35 . HN 1 1
384 1 1 1 1 27 LYS HA . 35 . HA 1 1
384 1 2 1 1 27 LYS QB . 35 . HB* 1 1
385 1 1 1 1 27 LYS HA . 35 . HA 1 1
385 1 2 1 1 27 LYS QG . 35 . HG* 1 1
386 1 1 1 1 27 LYS HA . 35 . HA 1 1
386 1 2 1 1 28 GLY H . 36 . HN 1 1
387 1 1 1 1 29 GLY QA . 37 . HA* 1 1
387 1 2 1 1 30 VAL H . 38 . HN 1 1
388 1 1 1 1 29 GLY QA . 37 . HA* 1 1
388 1 2 1 1 30 VAL QG . 38 . HG* 1 1
389 1 1 1 1 30 VAL HA . 38 . HA 1 1
389 1 2 1 1 30 VAL QG . 38 . HG* 1 1
390 1 1 1 1 32 THR HA . 40 . HA 1 1
390 1 2 1 1 32 THR MG . 40 . HG2* 1 1
391 1 1 1 1 32 THR HA . 40 . HA 1 1
391 1 2 1 1 34 VAL QG . 42 . HG* 1 1
392 1 1 1 1 32 THR HB . 40 . HB 1 1
392 1 2 1 1 34 VAL QG . 42 . HG* 1 1
393 1 1 1 1 33 SER HA . 41 . HA 1 1
393 1 2 1 1 34 VAL H . 42 . HN 1 1
394 1 1 1 1 34 VAL H . 42 . HN 1 1
394 1 2 1 1 34 VAL HB . 42 . HB 1 1
395 1 1 1 1 34 VAL H . 42 . HN 1 1
395 1 2 1 1 34 VAL QG . 42 . HG* 1 1
396 1 1 1 1 34 VAL HA . 42 . HA 1 1
396 1 2 1 1 34 VAL QG . 42 . HG* 1 1
397 1 1 1 1 34 VAL HA . 42 . HA 1 1
397 1 2 1 1 35 ARG H . 43 . HN 1 1
398 1 1 1 1 34 VAL HA . 42 . HA 1 1
398 1 2 1 1 35 ARG HE . 43 . HE 1 1
399 1 1 1 1 34 VAL HB . 42 . HB 1 1
399 1 2 1 1 35 ARG H . 43 . HN 1 1
400 1 1 1 1 34 VAL QG . 42 . HG* 1 1
400 1 2 1 1 35 ARG H . 43 . HN 1 1
401 1 1 1 1 35 ARG H . 43 . HN 1 1
401 1 2 1 1 35 ARG QB . 43 . HB* 1 1
402 1 1 1 1 35 ARG H . 43 . HN 1 1
402 1 2 1 1 35 ARG QG . 43 . HG* 1 1
403 1 1 1 1 35 ARG HA . 43 . HA 1 1
403 1 2 1 1 35 ARG QB . 43 . HB* 1 1
404 1 1 1 1 35 ARG HA . 43 . HA 1 1
404 1 2 1 1 35 ARG QD . 43 . HD* 1 1
405 1 1 1 1 35 ARG HA . 43 . HA 1 1
405 1 2 1 1 35 ARG QG . 43 . HG* 1 1
406 1 1 1 1 35 ARG QB . 43 . HB* 1 1
406 1 2 1 1 35 ARG QD . 43 . HD* 1 1
407 1 1 1 1 37 GLY H . 45 . HN 1 1
407 1 2 1 1 38 GLY H . 46 . HN 1 1
408 1 1 1 1 37 GLY H . 45 . HN 1 1
408 1 2 1 1 70 LEU QB . 78 . HB* 1 1
409 1 1 1 1 37 GLY QA . 45 . HA* 1 1
409 1 2 1 1 38 GLY H . 46 . HN 1 1
410 1 1 1 1 38 GLY H . 46 . HN 1 1
410 1 2 1 1 62 VAL H . 70 . HN 1 1
411 1 1 1 1 38 GLY QA . 46 . HA* 1 1
411 1 2 1 1 39 ILE H . 47 . HN 1 1
412 1 1 1 1 38 GLY QA . 46 . HA* 1 1
412 1 2 1 1 39 ILE HB . 47 . HB 1 1
413 1 1 1 1 39 ILE H . 47 . HN 1 1
413 1 2 1 1 39 ILE HB . 47 . HB 1 1
414 1 1 1 1 39 ILE H . 47 . HN 1 1
414 1 2 1 1 39 ILE MD . 47 . HD* 1 1
415 1 1 1 1 39 ILE H . 47 . HN 1 1
415 1 2 1 1 39 ILE QG . 47 . HG1* 1 1
416 1 1 1 1 39 ILE H . 47 . HN 1 1
416 1 2 1 1 40 TYR H . 48 . HN 1 1
417 1 1 1 1 39 ILE H . 47 . HN 1 1
417 1 2 1 1 61 ARG HE . 69 . HE 1 1
418 1 1 1 1 39 ILE H . 47 . HN 1 1
418 1 2 1 1 64 ALA HA . 72 . HA 1 1
419 1 1 1 1 39 ILE HA . 47 . HA 1 1
419 1 2 1 1 39 ILE MD . 47 . HD* 1 1
420 1 1 1 1 39 ILE HA . 47 . HA 1 1
420 1 2 1 1 39 ILE MG . 47 . HG2* 1 1
421 1 1 1 1 39 ILE HA . 47 . HA 1 1
421 1 2 1 1 40 TYR H . 48 . HN 1 1
422 1 1 1 1 39 ILE HB . 47 . HB 1 1
422 1 2 1 1 39 ILE MD . 47 . HD* 1 1
423 1 1 1 1 39 ILE HB . 47 . HB 1 1
423 1 2 1 1 40 TYR H . 48 . HN 1 1
424 1 1 1 1 39 ILE HB . 47 . HB 1 1
424 1 2 1 1 62 VAL H . 70 . HN 1 1
425 1 1 1 1 39 ILE HB . 47 . HB 1 1
425 1 2 1 1 62 VAL HB . 70 . HB 1 1
426 1 1 1 1 39 ILE HB . 47 . HB 1 1
426 1 2 1 1 62 VAL QG . 70 . HG* 1 1
427 1 1 1 1 39 ILE HB . 47 . HB 1 1
427 1 2 1 1 70 LEU QD . 78 . HD* 1 1
428 1 1 1 1 39 ILE HB . 47 . HB 1 1
428 1 2 1 1 78 ALA MB . 86 . HB* 1 1
429 1 1 1 1 39 ILE MD . 47 . HD* 1 1
429 1 2 1 1 40 TYR H . 48 . HN 1 1
430 1 1 1 1 39 ILE MD . 47 . HD* 1 1
430 1 2 1 1 73 ALA HA . 81 . HA 1 1
431 1 1 1 1 39 ILE MD . 47 . HD* 1 1
431 1 2 1 1 73 ALA MB . 81 . HB* 1 1
432 1 1 1 1 39 ILE MD . 47 . HD* 1 1
432 1 2 1 1 75 HIS HA . 83 . HA 1 1
433 1 1 1 1 39 ILE MD . 47 . HD* 1 1
433 1 2 1 1 77 GLN H . 85 . HN 1 1
434 1 1 1 1 39 ILE MD . 47 . HD* 1 1
434 1 2 1 1 78 ALA HA . 86 . HA 1 1
435 1 1 1 1 39 ILE MD . 47 . HD* 1 1
435 1 2 1 1 78 ALA MB . 86 . HB* 1 1
436 1 1 1 1 39 ILE QG . 47 . HG1* 1 1
436 1 2 1 1 39 ILE MG . 47 . HG2* 1 1
437 1 1 1 1 39 ILE QG . 47 . HG1* 1 1
437 1 2 1 1 72 GLY H . 80 . HN 1 1
438 1 1 1 1 39 ILE QG . 47 . HG1* 1 1
438 1 2 1 1 73 ALA MB . 81 . HB* 1 1
439 1 1 1 1 39 ILE QG . 47 . HG1* 1 1
439 1 2 1 1 78 ALA MB . 86 . HB* 1 1
440 1 1 1 1 39 ILE MG . 47 . HG2* 1 1
440 1 2 1 1 40 TYR H . 48 . HN 1 1
441 1 1 1 1 39 ILE MG . 47 . HG2* 1 1
441 1 2 1 1 62 VAL HB . 70 . HB 1 1
442 1 1 1 1 39 ILE MG . 47 . HG2* 1 1
442 1 2 1 1 78 ALA HA . 86 . HA 1 1
443 1 1 1 1 39 ILE MG . 47 . HG2* 1 1
443 1 2 1 1 78 ALA MB . 86 . HB* 1 1
444 1 1 1 1 40 TYR H . 48 . HN 1 1
444 1 2 1 1 40 TYR QB . 48 . HB* 1 1
445 1 1 1 1 40 TYR H . 48 . HN 1 1
445 1 2 1 1 40 TYR QE . 48 . HE* 1 1
446 1 1 1 1 40 TYR HA . 48 . HA 1 1
446 1 2 1 1 41 VAL H . 49 . HN 1 1
447 1 1 1 1 40 TYR HA . 48 . HA 1 1
447 1 2 1 1 61 ARG H . 69 . HN 1 1
448 1 1 1 1 40 TYR HA . 48 . HA 1 1
448 1 2 1 1 61 ARG HA . 69 . HA 1 1
449 1 1 1 1 40 TYR HA . 48 . HA 1 1
449 1 2 1 1 61 ARG QG . 69 . HG* 1 1
450 1 1 1 1 40 TYR HA . 48 . HA 1 1
450 1 2 1 1 62 VAL H . 70 . HN 1 1
451 1 1 1 1 40 TYR HA . 48 . HA 1 1
451 1 2 1 1 62 VAL QG . 70 . HG* 1 1
452 1 1 1 1 40 TYR QB . 48 . HB* 1 1
452 1 2 1 1 41 VAL H . 49 . HN 1 1
453 1 1 1 1 40 TYR QD . 48 . HD* 1 1
453 1 2 1 1 41 VAL H . 49 . HN 1 1
454 1 1 1 1 41 VAL H . 49 . HN 1 1
454 1 2 1 1 41 VAL HB . 49 . HB 1 1
455 1 1 1 1 41 VAL H . 49 . HN 1 1
455 1 2 1 1 41 VAL QG . 49 . HG* 1 1
456 1 1 1 1 41 VAL H . 49 . HN 1 1
456 1 2 1 1 42 LYS H . 50 . HN 1 1
457 1 1 1 1 41 VAL H . 49 . HN 1 1
457 1 2 1 1 60 ASP H . 68 . HN 1 1
458 1 1 1 1 41 VAL H . 49 . HN 1 1
458 1 2 1 1 61 ARG HA . 69 . HA 1 1
459 1 1 1 1 41 VAL HA . 49 . HA 1 1
459 1 2 1 1 41 VAL QG . 49 . HG* 1 1
460 1 1 1 1 41 VAL HA . 49 . HA 1 1
460 1 2 1 1 42 LYS H . 50 . HN 1 1
461 1 1 1 1 41 VAL HA . 49 . HA 1 1
461 1 2 1 1 42 LYS QB . 50 . HB* 1 1
462 1 1 1 1 41 VAL HA . 49 . HA 1 1
462 1 2 1 1 43 ALA H . 51 . HN 1 1
463 1 1 1 1 41 VAL HB . 49 . HB 1 1
463 1 2 1 1 43 ALA H . 51 . HN 1 1
464 1 1 1 1 41 VAL HB . 49 . HB 1 1
464 1 2 1 1 44 ILE MD . 52 . HD* 1 1
465 1 1 1 1 41 VAL HB . 49 . HB 1 1
465 1 2 1 1 56 ILE MG . 64 . HG2* 1 1
466 1 1 1 1 41 VAL HB . 49 . HB 1 1
466 1 2 1 1 58 LYS H . 66 . HN 1 1
467 1 1 1 1 41 VAL HB . 49 . HB 1 1
467 1 2 1 1 58 LYS HA . 66 . HA 1 1
468 1 1 1 1 41 VAL HB . 49 . HB 1 1
468 1 2 1 1 59 GLY H . 67 . HN 1 1
469 1 1 1 1 41 VAL HB . 49 . HB 1 1
469 1 2 1 1 60 ASP H . 68 . HN 1 1
470 1 1 1 1 41 VAL QG . 49 . HG* 1 1
470 1 2 1 1 42 LYS H . 50 . HN 1 1
471 1 1 1 1 41 VAL QG . 49 . HG* 1 1
471 1 2 1 1 42 LYS HA . 50 . HA 1 1
472 1 1 1 1 41 VAL QG . 49 . HG* 1 1
472 1 2 1 1 43 ALA H . 51 . HN 1 1
473 1 1 1 1 41 VAL QG . 49 . HG* 1 1
473 1 2 1 1 44 ILE MD . 52 . HD* 1 1
474 1 1 1 1 41 VAL QG . 49 . HG* 1 1
474 1 2 1 1 56 ILE MG . 64 . HG2* 1 1
475 1 1 1 1 41 VAL QG . 49 . HG* 1 1
475 1 2 1 1 58 LYS H . 66 . HN 1 1
476 1 1 1 1 41 VAL QG . 49 . HG* 1 1
476 1 2 1 1 58 LYS HA . 66 . HA 1 1
477 1 1 1 1 41 VAL QG . 49 . HG* 1 1
477 1 2 1 1 58 LYS QB . 66 . HB* 1 1
478 1 1 1 1 41 VAL QG . 49 . HG* 1 1
478 1 2 1 1 59 GLY H . 67 . HN 1 1
479 1 1 1 1 41 VAL QG . 49 . HG* 1 1
479 1 2 1 1 60 ASP H . 68 . HN 1 1
480 1 1 1 1 41 VAL QG . 49 . HG* 1 1
480 1 2 1 1 60 ASP QB . 68 . HB* 1 1
481 1 1 1 1 42 LYS H . 50 . HN 1 1
481 1 2 1 1 42 LYS QB . 50 . HB* 1 1
482 1 1 1 1 42 LYS H . 50 . HN 1 1
482 1 2 1 1 42 LYS QE . 50 . HE* 1 1
483 1 1 1 1 42 LYS H . 50 . HN 1 1
483 1 2 1 1 43 ALA H . 51 . HN 1 1
484 1 1 1 1 42 LYS H . 50 . HN 1 1
484 1 2 1 1 43 ALA MB . 51 . HB* 1 1
485 1 1 1 1 42 LYS H . 50 . HN 1 1
485 1 2 1 1 59 GLY H . 67 . HN 1 1
486 1 1 1 1 42 LYS HA . 50 . HA 1 1
486 1 2 1 1 42 LYS QB . 50 . HB* 1 1
487 1 1 1 1 42 LYS HA . 50 . HA 1 1
487 1 2 1 1 42 LYS QG . 50 . HG* 1 1
488 1 1 1 1 42 LYS HA . 50 . HA 1 1
488 1 2 1 1 43 ALA H . 51 . HN 1 1
489 1 1 1 1 42 LYS QB . 50 . HB* 1 1
489 1 2 1 1 43 ALA H . 51 . HN 1 1
490 1 1 1 1 42 LYS QE . 50 . HE* 1 1
490 1 2 1 1 42 LYS QG . 50 . HG* 1 1
491 1 1 1 1 42 LYS QE . 50 . HE* 1 1
491 1 2 1 1 43 ALA MB . 51 . HB* 1 1
492 1 1 1 1 42 LYS QG . 50 . HG* 1 1
492 1 2 1 1 43 ALA H . 51 . HN 1 1
493 1 1 1 1 43 ALA H . 51 . HN 1 1
493 1 2 1 1 43 ALA MB . 51 . HB* 1 1
494 1 1 1 1 43 ALA H . 51 . HN 1 1
494 1 2 1 1 44 ILE H . 52 . HN 1 1
495 1 1 1 1 43 ALA HA . 51 . HA 1 1
495 1 2 1 1 44 ILE H . 52 . HN 1 1
496 1 1 1 1 43 ALA MB . 51 . HB* 1 1
496 1 2 1 1 44 ILE H . 52 . HN 1 1
497 1 1 1 1 43 ALA MB . 51 . HB* 1 1
497 1 2 1 1 44 ILE HB . 52 . HB 1 1
498 1 1 1 1 43 ALA MB . 51 . HB* 1 1
498 1 2 1 1 45 ILE HA . 53 . HA 1 1
499 1 1 1 1 43 ALA MB . 51 . HB* 1 1
499 1 2 1 1 45 ILE MD . 53 . HD* 1 1
500 1 1 1 1 43 ALA MB . 51 . HB* 1 1
500 1 2 1 1 58 LYS QB . 66 . HB* 1 1
501 1 1 1 1 44 ILE H . 52 . HN 1 1
501 1 2 1 1 44 ILE HB . 52 . HB 1 1
502 1 1 1 1 44 ILE H . 52 . HN 1 1
502 1 2 1 1 44 ILE MD . 52 . HD* 1 1
503 1 1 1 1 44 ILE H . 52 . HN 1 1
503 1 2 1 1 44 ILE QG . 52 . HG1* 1 1
504 1 1 1 1 44 ILE H . 52 . HN 1 1
504 1 2 1 1 45 ILE H . 53 . HN 1 1
505 1 1 1 1 44 ILE H . 52 . HN 1 1
505 1 2 1 1 58 LYS QB . 66 . HB* 1 1
506 1 1 1 1 44 ILE HA . 52 . HA 1 1
506 1 2 1 1 44 ILE MD . 52 . HD* 1 1
507 1 1 1 1 44 ILE HA . 52 . HA 1 1
507 1 2 1 1 44 ILE QG . 52 . HG1* 1 1
508 1 1 1 1 44 ILE HA . 52 . HA 1 1
508 1 2 1 1 44 ILE MG . 52 . HG2* 1 1
509 1 1 1 1 44 ILE HA . 52 . HA 1 1
509 1 2 1 1 45 ILE H . 53 . HN 1 1
510 1 1 1 1 44 ILE HA . 52 . HA 1 1
510 1 2 1 1 45 ILE HB . 53 . HB 1 1
511 1 1 1 1 44 ILE HA . 52 . HA 1 1
511 1 2 1 1 45 ILE QG . 53 . HG1* 1 1
512 1 1 1 1 44 ILE HB . 52 . HB 1 1
512 1 2 1 1 44 ILE MD . 52 . HD* 1 1
513 1 1 1 1 44 ILE HB . 52 . HB 1 1
513 1 2 1 1 44 ILE QG . 52 . HG1* 1 1
514 1 1 1 1 44 ILE MD . 52 . HD* 1 1
514 1 2 1 1 44 ILE MG . 52 . HG2* 1 1
515 1 1 1 1 44 ILE MD . 52 . HD* 1 1
515 1 2 1 1 45 ILE H . 53 . HN 1 1
516 1 1 1 1 44 ILE MD . 52 . HD* 1 1
516 1 2 1 1 50 ALA MB . 58 . HB* 1 1
517 1 1 1 1 44 ILE MD . 52 . HD* 1 1
517 1 2 1 1 51 GLU H . 59 . HN 1 1
518 1 1 1 1 44 ILE MD . 52 . HD* 1 1
518 1 2 1 1 51 GLU HA . 59 . HA 1 1
519 1 1 1 1 44 ILE MD . 52 . HD* 1 1
519 1 2 1 1 56 ILE H . 64 . HN 1 1
520 1 1 1 1 44 ILE MD . 52 . HD* 1 1
520 1 2 1 1 56 ILE HA . 64 . HA 1 1
521 1 1 1 1 44 ILE MD . 52 . HD* 1 1
521 1 2 1 1 56 ILE HB . 64 . HB 1 1
522 1 1 1 1 44 ILE MD . 52 . HD* 1 1
522 1 2 1 1 56 ILE MG . 64 . HG2* 1 1
523 1 1 1 1 44 ILE MD . 52 . HD* 1 1
523 1 2 1 1 57 HIS H . 65 . HN 1 1
524 1 1 1 1 44 ILE MD . 52 . HD* 1 1
524 1 2 1 1 57 HIS HA . 65 . HA 1 1
525 1 1 1 1 44 ILE MD . 52 . HD* 1 1
525 1 2 1 1 58 LYS H . 66 . HN 1 1
526 1 1 1 1 44 ILE MD . 52 . HD* 1 1
526 1 2 1 1 58 LYS HA . 66 . HA 1 1
527 1 1 1 1 44 ILE QG . 52 . HG1* 1 1
527 1 2 1 1 44 ILE MG . 52 . HG2* 1 1
528 1 1 1 1 44 ILE QG . 52 . HG1* 1 1
528 1 2 1 1 56 ILE MG . 64 . HG2* 1 1
529 1 1 1 1 44 ILE QG . 52 . HG1* 1 1
529 1 2 1 1 57 HIS HA . 65 . HA 1 1
530 1 1 1 1 44 ILE MG . 52 . HG2* 1 1
530 1 2 1 1 45 ILE H . 53 . HN 1 1
531 1 1 1 1 44 ILE MG . 52 . HG2* 1 1
531 1 2 1 1 51 GLU H . 59 . HN 1 1
532 1 1 1 1 44 ILE MG . 52 . HG2* 1 1
532 1 2 1 1 51 GLU HA . 59 . HA 1 1
533 1 1 1 1 44 ILE MG . 52 . HG2* 1 1
533 1 2 1 1 51 GLU QB . 59 . HB* 1 1
534 1 1 1 1 44 ILE MG . 52 . HG2* 1 1
534 1 2 1 1 51 GLU QG . 59 . HG* 1 1
535 1 1 1 1 44 ILE MG . 52 . HG2* 1 1
535 1 2 1 1 52 SER H . 60 . HN 1 1
536 1 1 1 1 45 ILE H . 53 . HN 1 1
536 1 2 1 1 45 ILE HB . 53 . HB 1 1
537 1 1 1 1 45 ILE H . 53 . HN 1 1
537 1 2 1 1 45 ILE MD . 53 . HD* 1 1
538 1 1 1 1 45 ILE H . 53 . HN 1 1
538 1 2 1 1 45 ILE QG . 53 . HG1* 1 1
539 1 1 1 1 45 ILE HA . 53 . HA 1 1
539 1 2 1 1 45 ILE MD . 53 . HD* 1 1
540 1 1 1 1 45 ILE HA . 53 . HA 1 1
540 1 2 1 1 45 ILE QG . 53 . HG1* 1 1
541 1 1 1 1 45 ILE HA . 53 . HA 1 1
541 1 2 1 1 45 ILE MG . 53 . HG2* 1 1
542 1 1 1 1 45 ILE HA . 53 . HA 1 1
542 1 2 1 1 46 PRO QD . 54 . HD* 1 1
543 1 1 1 1 45 ILE HB . 53 . HB 1 1
543 1 2 1 1 45 ILE MD . 53 . HD* 1 1
544 1 1 1 1 45 ILE MD . 53 . HD* 1 1
544 1 2 1 1 45 ILE MG . 53 . HG2* 1 1
545 1 1 1 1 45 ILE QG . 53 . HG1* 1 1
545 1 2 1 1 45 ILE MG . 53 . HG2* 1 1
546 1 1 1 1 45 ILE MG . 53 . HG2* 1 1
546 1 2 1 1 46 PRO QB . 54 . HB* 1 1
547 1 1 1 1 45 ILE MG . 53 . HG2* 1 1
547 1 2 1 1 46 PRO QD . 54 . HD* 1 1
548 1 1 1 1 45 ILE MG . 53 . HG2* 1 1
548 1 2 1 1 46 PRO QG . 54 . HG* 1 1
549 1 1 1 1 45 ILE MG . 53 . HG2* 1 1
549 1 2 1 1 48 GLY H . 56 . HN 1 1
550 1 1 1 1 45 ILE MG . 53 . HG2* 1 1
550 1 2 1 1 48 GLY QA . 56 . HA* 1 1
551 1 1 1 1 46 PRO HA . 54 . HA 1 1
551 1 2 1 1 47 LYS H . 55 . HN 1 1
552 1 1 1 1 46 PRO HA . 54 . HA 1 1
552 1 2 1 1 47 LYS HA . 55 . HA 1 1
553 1 1 1 1 46 PRO HA . 54 . HA 1 1
553 1 2 1 1 48 GLY H . 56 . HN 1 1
554 1 1 1 1 46 PRO QB . 54 . HB* 1 1
554 1 2 1 1 46 PRO QD . 54 . HD* 1 1
555 1 1 1 1 46 PRO QB . 54 . HB* 1 1
555 1 2 1 1 47 LYS H . 55 . HN 1 1
556 1 1 1 1 46 PRO QB . 54 . HB* 1 1
556 1 2 1 1 47 LYS QG . 55 . HG* 1 1
557 1 1 1 1 46 PRO QG . 54 . HG* 1 1
557 1 2 1 1 47 LYS H . 55 . HN 1 1
558 1 1 1 1 47 LYS H . 55 . HN 1 1
558 1 2 1 1 47 LYS HA . 55 . HA 1 1
559 1 1 1 1 47 LYS H . 55 . HN 1 1
559 1 2 1 1 47 LYS QG . 55 . HG* 1 1
560 1 1 1 1 47 LYS H . 55 . HN 1 1
560 1 2 1 1 48 GLY H . 56 . HN 1 1
561 1 1 1 1 47 LYS HA . 55 . HA 1 1
561 1 2 1 1 47 LYS QB . 55 . HB* 1 1
562 1 1 1 1 47 LYS HA . 55 . HA 1 1
562 1 2 1 1 47 LYS QD . 55 . HD* 1 1
563 1 1 1 1 47 LYS HA . 55 . HA 1 1
563 1 2 1 1 47 LYS QG . 55 . HG* 1 1
564 1 1 1 1 47 LYS HA . 55 . HA 1 1
564 1 2 1 1 48 GLY H . 56 . HN 1 1
565 1 1 1 1 47 LYS QB . 55 . HB* 1 1
565 1 2 1 1 47 LYS QD . 55 . HD* 1 1
566 1 1 1 1 47 LYS QB . 55 . HB* 1 1
566 1 2 1 1 48 GLY H . 56 . HN 1 1
567 1 1 1 1 47 LYS QE . 55 . HE* 1 1
567 1 2 1 1 47 LYS QG . 55 . HG* 1 1
568 1 1 1 1 48 GLY H . 56 . HN 1 1
568 1 2 1 1 49 ALA H . 57 . HN 1 1
569 1 1 1 1 48 GLY H . 56 . HN 1 1
569 1 2 1 1 49 ALA MB . 57 . HB* 1 1
570 1 1 1 1 48 GLY H . 56 . HN 1 1
570 1 2 1 1 52 SER H . 60 . HN 1 1
571 1 1 1 1 48 GLY QA . 56 . HA* 1 1
571 1 2 1 1 49 ALA H . 57 . HN 1 1
572 1 1 1 1 48 GLY QA . 56 . HA* 1 1
572 1 2 1 1 49 ALA MB . 57 . HB* 1 1
573 1 1 1 1 49 ALA H . 57 . HN 1 1
573 1 2 1 1 49 ALA MB . 57 . HB* 1 1
574 1 1 1 1 49 ALA H . 57 . HN 1 1
574 1 2 1 1 50 ALA H . 58 . HN 1 1
575 1 1 1 1 49 ALA H . 57 . HN 1 1
575 1 2 1 1 52 SER HA . 60 . HA 1 1
576 1 1 1 1 49 ALA H . 57 . HN 1 1
576 1 2 1 1 53 ASP HA . 61 . HA 1 1
577 1 1 1 1 49 ALA HA . 57 . HA 1 1
577 1 2 1 1 50 ALA H . 58 . HN 1 1
578 1 1 1 1 49 ALA MB . 57 . HB* 1 1
578 1 2 1 1 50 ALA H . 58 . HN 1 1
579 1 1 1 1 50 ALA H . 58 . HN 1 1
579 1 2 1 1 50 ALA MB . 58 . HB* 1 1
580 1 1 1 1 50 ALA H . 58 . HN 1 1
580 1 2 1 1 51 GLU H . 59 . HN 1 1
581 1 1 1 1 50 ALA H . 58 . HN 1 1
581 1 2 1 1 56 ILE HB . 64 . HB 1 1
582 1 1 1 1 50 ALA H . 58 . HN 1 1
582 1 2 1 1 56 ILE QG . 64 . HG1* 1 1
583 1 1 1 1 50 ALA HA . 58 . HA 1 1
583 1 2 1 1 53 ASP QB . 61 . HB* 1 1
584 1 1 1 1 50 ALA MB . 58 . HB* 1 1
584 1 2 1 1 51 GLU H . 59 . HN 1 1
585 1 1 1 1 50 ALA MB . 58 . HB* 1 1
585 1 2 1 1 52 SER H . 60 . HN 1 1
586 1 1 1 1 50 ALA MB . 58 . HB* 1 1
586 1 2 1 1 56 ILE MD . 64 . HD* 1 1
587 1 1 1 1 51 GLU H . 59 . HN 1 1
587 1 2 1 1 51 GLU QB . 59 . HB* 1 1
588 1 1 1 1 51 GLU H . 59 . HN 1 1
588 1 2 1 1 51 GLU QG . 59 . HG* 1 1
589 1 1 1 1 51 GLU H . 59 . HN 1 1
589 1 2 1 1 52 SER H . 60 . HN 1 1
590 1 1 1 1 51 GLU H . 59 . HN 1 1
590 1 2 1 1 53 ASP H . 61 . HN 1 1
591 1 1 1 1 51 GLU H . 59 . HN 1 1
591 1 2 1 1 54 GLY QA . 62 . HA* 1 1
592 1 1 1 1 51 GLU HA . 59 . HA 1 1
592 1 2 1 1 51 GLU QG . 59 . HG* 1 1
593 1 1 1 1 51 GLU HA . 59 . HA 1 1
593 1 2 1 1 52 SER H . 60 . HN 1 1
594 1 1 1 1 51 GLU QB . 59 . HB* 1 1
594 1 2 1 1 52 SER H . 60 . HN 1 1
595 1 1 1 1 51 GLU QB . 59 . HB* 1 1
595 1 2 1 1 53 ASP H . 61 . HN 1 1
596 1 1 1 1 51 GLU QG . 59 . HG* 1 1
596 1 2 1 1 52 SER H . 60 . HN 1 1
597 1 1 1 1 51 GLU QG . 59 . HG* 1 1
597 1 2 1 1 52 SER HA . 60 . HA 1 1
598 1 1 1 1 52 SER H . 60 . HN 1 1
598 1 2 1 1 52 SER HA . 60 . HA 1 1
599 1 1 1 1 52 SER H . 60 . HN 1 1
599 1 2 1 1 52 SER QB . 60 . HB* 1 1
600 1 1 1 1 52 SER H . 60 . HN 1 1
600 1 2 1 1 53 ASP H . 61 . HN 1 1
601 1 1 1 1 52 SER H . 60 . HN 1 1
601 1 2 1 1 53 ASP QB . 61 . HB* 1 1
602 1 1 1 1 52 SER HA . 60 . HA 1 1
602 1 2 1 1 52 SER QB . 60 . HB* 1 1
603 1 1 1 1 52 SER HA . 60 . HA 1 1
603 1 2 1 1 53 ASP H . 61 . HN 1 1
604 1 1 1 1 52 SER QB . 60 . HB* 1 1
604 1 2 1 1 53 ASP H . 61 . HN 1 1
605 1 1 1 1 53 ASP H . 61 . HN 1 1
605 1 2 1 1 53 ASP QB . 61 . HB* 1 1
606 1 1 1 1 53 ASP H . 61 . HN 1 1
606 1 2 1 1 54 GLY H . 62 . HN 1 1
607 1 1 1 1 53 ASP HA . 61 . HA 1 1
607 1 2 1 1 54 GLY H . 62 . HN 1 1
608 1 1 1 1 53 ASP QB . 61 . HB* 1 1
608 1 2 1 1 54 GLY H . 62 . HN 1 1
609 1 1 1 1 53 ASP QB . 61 . HB* 1 1
609 1 2 1 1 55 ARG H . 63 . HN 1 1
610 1 1 1 1 54 GLY H . 62 . HN 1 1
610 1 2 1 1 54 GLY QA . 62 . HA* 1 1
611 1 1 1 1 54 GLY H . 62 . HN 1 1
611 1 2 1 1 55 ARG H . 63 . HN 1 1
612 1 1 1 1 54 GLY H . 62 . HN 1 1
612 1 2 1 1 55 ARG QB . 63 . HB* 1 1
613 1 1 1 1 54 GLY H . 62 . HN 1 1
613 1 2 1 1 55 ARG HE . 63 . HE 1 1
614 1 1 1 1 54 GLY H . 62 . HN 1 1
614 1 2 1 1 55 ARG QG . 63 . HG* 1 1
615 1 1 1 1 54 GLY H . 62 . HN 1 1
615 1 2 1 1 56 ILE H . 64 . HN 1 1
616 1 1 1 1 54 GLY QA . 62 . HA* 1 1
616 1 2 1 1 55 ARG H . 63 . HN 1 1
617 1 1 1 1 55 ARG H . 63 . HN 1 1
617 1 2 1 1 55 ARG QB . 63 . HB* 1 1
618 1 1 1 1 55 ARG H . 63 . HN 1 1
618 1 2 1 1 55 ARG HE . 63 . HE 1 1
619 1 1 1 1 55 ARG H . 63 . HN 1 1
619 1 2 1 1 55 ARG QG . 63 . HG* 1 1
620 1 1 1 1 55 ARG H . 63 . HN 1 1
620 1 2 1 1 56 ILE H . 64 . HN 1 1
621 1 1 1 1 55 ARG H . 63 . HN 1 1
621 1 2 1 1 56 ILE HB . 64 . HB 1 1
622 1 1 1 1 55 ARG H . 63 . HN 1 1
622 1 2 1 1 57 HIS H . 65 . HN 1 1
623 1 1 1 1 55 ARG HA . 63 . HA 1 1
623 1 2 1 1 55 ARG QG . 63 . HG* 1 1
624 1 1 1 1 55 ARG QB . 63 . HB* 1 1
624 1 2 1 1 55 ARG HE . 63 . HE 1 1
625 1 1 1 1 55 ARG QB . 63 . HB* 1 1
625 1 2 1 1 56 ILE H . 64 . HN 1 1
626 1 1 1 1 55 ARG QB . 63 . HB* 1 1
626 1 2 1 1 56 ILE QG . 64 . HG1* 1 1
627 1 1 1 1 55 ARG HE . 63 . HE 1 1
627 1 2 1 1 55 ARG QG . 63 . HG* 1 1
628 1 1 1 1 56 ILE H . 64 . HN 1 1
628 1 2 1 1 56 ILE HB . 64 . HB 1 1
629 1 1 1 1 56 ILE H . 64 . HN 1 1
629 1 2 1 1 56 ILE MD . 64 . HD* 1 1
630 1 1 1 1 56 ILE H . 64 . HN 1 1
630 1 2 1 1 56 ILE QG . 64 . HG1* 1 1
631 1 1 1 1 56 ILE HA . 64 . HA 1 1
631 1 2 1 1 56 ILE QG . 64 . HG1* 1 1
632 1 1 1 1 56 ILE HA . 64 . HA 1 1
632 1 2 1 1 56 ILE MG . 64 . HG2* 1 1
633 1 1 1 1 56 ILE HA . 64 . HA 1 1
633 1 2 1 1 57 HIS H . 65 . HN 1 1
634 1 1 1 1 56 ILE HA . 64 . HA 1 1
634 1 2 1 1 93 LEU QD . 101 . HD* 1 1
635 1 1 1 1 56 ILE HB . 64 . HB 1 1
635 1 2 1 1 56 ILE MD . 64 . HD* 1 1
636 1 1 1 1 56 ILE HB . 64 . HB 1 1
636 1 2 1 1 57 HIS H . 65 . HN 1 1
637 1 1 1 1 56 ILE MD . 64 . HD* 1 1
637 1 2 1 1 93 LEU QD . 101 . HD* 1 1
638 1 1 1 1 56 ILE QG . 64 . HG1* 1 1
638 1 2 1 1 93 LEU QD . 101 . HD* 1 1
639 1 1 1 1 56 ILE MG . 64 . HG2* 1 1
639 1 2 1 1 57 HIS H . 65 . HN 1 1
640 1 1 1 1 56 ILE MG . 64 . HG2* 1 1
640 1 2 1 1 57 HIS HA . 65 . HA 1 1
641 1 1 1 1 56 ILE MG . 64 . HG2* 1 1
641 1 2 1 1 58 LYS HA . 66 . HA 1 1
642 1 1 1 1 56 ILE MG . 64 . HG2* 1 1
642 1 2 1 1 60 ASP H . 68 . HN 1 1
643 1 1 1 1 56 ILE MG . 64 . HG2* 1 1
643 1 2 1 1 60 ASP QB . 68 . HB* 1 1
644 1 1 1 1 57 HIS H . 65 . HN 1 1
644 1 2 1 1 57 HIS QB . 65 . HB* 1 1
645 1 1 1 1 57 HIS H . 65 . HN 1 1
645 1 2 1 1 58 LYS H . 66 . HN 1 1
646 1 1 1 1 57 HIS H . 65 . HN 1 1
646 1 2 1 1 58 LYS QB . 66 . HB* 1 1
647 1 1 1 1 57 HIS H . 65 . HN 1 1
647 1 2 1 1 60 ASP QB . 68 . HB* 1 1
648 1 1 1 1 57 HIS HA . 65 . HA 1 1
648 1 2 1 1 58 LYS H . 66 . HN 1 1
649 1 1 1 1 57 HIS QB . 65 . HB* 1 1
649 1 2 1 1 58 LYS H . 66 . HN 1 1
650 1 1 1 1 58 LYS H . 66 . HN 1 1
650 1 2 1 1 58 LYS QB . 66 . HB* 1 1
651 1 1 1 1 58 LYS H . 66 . HN 1 1
651 1 2 1 1 58 LYS QG . 66 . HG* 1 1
652 1 1 1 1 58 LYS H . 66 . HN 1 1
652 1 2 1 1 59 GLY H . 67 . HN 1 1
653 1 1 1 1 58 LYS HA . 66 . HA 1 1
653 1 2 1 1 58 LYS QG . 66 . HG* 1 1
654 1 1 1 1 58 LYS HA . 66 . HA 1 1
654 1 2 1 1 59 GLY H . 67 . HN 1 1
655 1 1 1 1 58 LYS HA . 66 . HA 1 1
655 1 2 1 1 60 ASP H . 68 . HN 1 1
656 1 1 1 1 58 LYS QB . 66 . HB* 1 1
656 1 2 1 1 59 GLY H . 67 . HN 1 1
657 1 1 1 1 58 LYS QE . 66 . HE* 1 1
657 1 2 1 1 58 LYS QG . 66 . HG* 1 1
658 1 1 1 1 58 LYS QG . 66 . HG* 1 1
658 1 2 1 1 59 GLY H . 67 . HN 1 1
659 1 1 1 1 59 GLY H . 67 . HN 1 1
659 1 2 1 1 60 ASP H . 68 . HN 1 1
660 1 1 1 1 59 GLY H . 67 . HN 1 1
660 1 2 1 1 60 ASP QB . 68 . HB* 1 1
661 1 1 1 1 59 GLY QA . 67 . HA* 1 1
661 1 2 1 1 60 ASP H . 68 . HN 1 1
662 1 1 1 1 60 ASP H . 68 . HN 1 1
662 1 2 1 1 60 ASP QB . 68 . HB* 1 1
663 1 1 1 1 60 ASP H . 68 . HN 1 1
663 1 2 1 1 95 LYS HA . 103 . HA 1 1
664 1 1 1 1 60 ASP H . 68 . HN 1 1
664 1 2 1 1 96 GLY H . 104 . HN 1 1
665 1 1 1 1 60 ASP H . 68 . HN 1 1
665 1 2 1 1 97 GLN HA . 105 . HA 1 1
666 1 1 1 1 60 ASP HA . 68 . HA 1 1
666 1 2 1 1 61 ARG H . 69 . HN 1 1
667 1 1 1 1 60 ASP HA . 68 . HA 1 1
667 1 2 1 1 96 GLY H . 104 . HN 1 1
668 1 1 1 1 60 ASP QB . 68 . HB* 1 1
668 1 2 1 1 62 VAL H . 70 . HN 1 1
669 1 1 1 1 61 ARG H . 69 . HN 1 1
669 1 2 1 1 61 ARG QB . 69 . HB* 1 1
670 1 1 1 1 61 ARG H . 69 . HN 1 1
670 1 2 1 1 61 ARG HE . 69 . HE 1 1
671 1 1 1 1 61 ARG H . 69 . HN 1 1
671 1 2 1 1 61 ARG QG . 69 . HG* 1 1
672 1 1 1 1 61 ARG H . 69 . HN 1 1
672 1 2 1 1 62 VAL QG . 70 . HG* 1 1
673 1 1 1 1 61 ARG H . 69 . HN 1 1
673 1 2 1 1 93 LEU QD . 101 . HD* 1 1
674 1 1 1 1 61 ARG H . 69 . HN 1 1
674 1 2 1 1 94 GLU QB . 102 . HB* 1 1
675 1 1 1 1 61 ARG H . 69 . HN 1 1
675 1 2 1 1 96 GLY H . 104 . HN 1 1
676 1 1 1 1 61 ARG H . 69 . HN 1 1
676 1 2 1 1 96 GLY QA . 104 . HA* 1 1
677 1 1 1 1 61 ARG HA . 69 . HA 1 1
677 1 2 1 1 62 VAL H . 70 . HN 1 1
678 1 1 1 1 61 ARG HA . 69 . HA 1 1
678 1 2 1 1 62 VAL QG . 70 . HG* 1 1
679 1 1 1 1 61 ARG HA . 69 . HA 1 1
679 1 2 1 1 63 LEU QD . 71 . HD* 1 1
680 1 1 1 1 61 ARG QB . 69 . HB* 1 1
680 1 2 1 1 62 VAL H . 70 . HN 1 1
681 1 1 1 1 61 ARG QB . 69 . HB* 1 1
681 1 2 1 1 62 VAL QG . 70 . HG* 1 1
682 1 1 1 1 61 ARG QB . 69 . HB* 1 1
682 1 2 1 1 63 LEU H . 71 . HN 1 1
683 1 1 1 1 61 ARG QD . 69 . HD* 1 1
683 1 2 1 1 63 LEU QD . 71 . HD* 1 1
684 1 1 1 1 61 ARG HE . 69 . HE 1 1
684 1 2 1 1 61 ARG QG . 69 . HG* 1 1
685 1 1 1 1 61 ARG HE . 69 . HE 1 1
685 1 2 1 1 63 LEU QD . 71 . HD* 1 1
686 1 1 1 1 61 ARG QG . 69 . HG* 1 1
686 1 2 1 1 62 VAL H . 70 . HN 1 1
687 1 1 1 1 62 VAL H . 70 . HN 1 1
687 1 2 1 1 62 VAL HB . 70 . HB 1 1
688 1 1 1 1 62 VAL H . 70 . HN 1 1
688 1 2 1 1 62 VAL QG . 70 . HG* 1 1
689 1 1 1 1 62 VAL H . 70 . HN 1 1
689 1 2 1 1 63 LEU QD . 71 . HD* 1 1
690 1 1 1 1 62 VAL H . 70 . HN 1 1
690 1 2 1 1 64 ALA H . 72 . HN 1 1
691 1 1 1 1 62 VAL H . 70 . HN 1 1
691 1 2 1 1 93 LEU HG . 101 . HG 1 1
692 1 1 1 1 62 VAL HA . 70 . HA 1 1
692 1 2 1 1 62 VAL QG . 70 . HG* 1 1
693 1 1 1 1 62 VAL HA . 70 . HA 1 1
693 1 2 1 1 63 LEU H . 71 . HN 1 1
694 1 1 1 1 62 VAL HA . 70 . HA 1 1
694 1 2 1 1 63 LEU QD . 71 . HD* 1 1
695 1 1 1 1 62 VAL HA . 70 . HA 1 1
695 1 2 1 1 63 LEU HG . 71 . HG 1 1
696 1 1 1 1 62 VAL HA . 70 . HA 1 1
696 1 2 1 1 64 ALA H . 72 . HN 1 1
697 1 1 1 1 62 VAL HA . 70 . HA 1 1
697 1 2 1 1 93 LEU HA . 101 . HA 1 1
698 1 1 1 1 62 VAL HA . 70 . HA 1 1
698 1 2 1 1 93 LEU QD . 101 . HD* 1 1
699 1 1 1 1 62 VAL HA . 70 . HA 1 1
699 1 2 1 1 93 LEU HG . 101 . HG 1 1
700 1 1 1 1 62 VAL HA . 70 . HA 1 1
700 1 2 1 1 94 GLU H . 102 . HN 1 1
701 1 1 1 1 62 VAL QG . 70 . HG* 1 1
701 1 2 1 1 63 LEU H . 71 . HN 1 1
702 1 1 1 1 62 VAL QG . 70 . HG* 1 1
702 1 2 1 1 64 ALA H . 72 . HN 1 1
703 1 1 1 1 62 VAL QG . 70 . HG* 1 1
703 1 2 1 1 64 ALA HA . 72 . HA 1 1
704 1 1 1 1 62 VAL QG . 70 . HG* 1 1
704 1 2 1 1 64 ALA MB . 72 . HB* 1 1
705 1 1 1 1 62 VAL QG . 70 . HG* 1 1
705 1 2 1 1 70 LEU QD . 78 . HD* 1 1
706 1 1 1 1 63 LEU H . 71 . HN 1 1
706 1 2 1 1 63 LEU QB . 71 . HB* 1 1
707 1 1 1 1 63 LEU H . 71 . HN 1 1
707 1 2 1 1 63 LEU QD . 71 . HD* 1 1
708 1 1 1 1 63 LEU H . 71 . HN 1 1
708 1 2 1 1 63 LEU HG . 71 . HG 1 1
709 1 1 1 1 63 LEU H . 71 . HN 1 1
709 1 2 1 1 64 ALA H . 72 . HN 1 1
710 1 1 1 1 63 LEU H . 71 . HN 1 1
710 1 2 1 1 64 ALA MB . 72 . HB* 1 1
711 1 1 1 1 63 LEU H . 71 . HN 1 1
711 1 2 1 1 93 LEU HA . 101 . HA 1 1
712 1 1 1 1 63 LEU HA . 71 . HA 1 1
712 1 2 1 1 63 LEU QB . 71 . HB* 1 1
713 1 1 1 1 63 LEU HA . 71 . HA 1 1
713 1 2 1 1 63 LEU QD . 71 . HD* 1 1
714 1 1 1 1 63 LEU HA . 71 . HA 1 1
714 1 2 1 1 63 LEU HG . 71 . HG 1 1
715 1 1 1 1 63 LEU HA . 71 . HA 1 1
715 1 2 1 1 64 ALA H . 72 . HN 1 1
716 1 1 1 1 63 LEU QB . 71 . HB* 1 1
716 1 2 1 1 63 LEU QD . 71 . HD* 1 1
717 1 1 1 1 63 LEU QB . 71 . HB* 1 1
717 1 2 1 1 64 ALA H . 72 . HN 1 1
718 1 1 1 1 63 LEU QB . 71 . HB* 1 1
718 1 2 1 1 64 ALA MB . 72 . HB* 1 1
719 1 1 1 1 63 LEU QB . 71 . HB* 1 1
719 1 2 1 1 94 GLU H . 102 . HN 1 1
720 1 1 1 1 63 LEU QB . 71 . HB* 1 1
720 1 2 1 1 94 GLU QB . 102 . HB* 1 1
721 1 1 1 1 63 LEU QD . 71 . HD* 1 1
721 1 2 1 1 93 LEU H . 101 . HN 1 1
722 1 1 1 1 63 LEU QD . 71 . HD* 1 1
722 1 2 1 1 94 GLU QB . 102 . HB* 1 1
723 1 1 1 1 63 LEU QD . 71 . HD* 1 1
723 1 2 1 1 94 GLU QG . 102 . HG* 1 1
724 1 1 1 1 63 LEU HG . 71 . HG 1 1
724 1 2 1 1 92 LEU QB . 100 . HB* 1 1
725 1 1 1 1 63 LEU HG . 71 . HG 1 1
725 1 2 1 1 92 LEU QD . 100 . HD* 1 1
726 1 1 1 1 63 LEU HG . 71 . HG 1 1
726 1 2 1 1 93 LEU HA . 101 . HA 1 1
727 1 1 1 1 64 ALA H . 72 . HN 1 1
727 1 2 1 1 64 ALA MB . 72 . HB* 1 1
728 1 1 1 1 64 ALA H . 72 . HN 1 1
728 1 2 1 1 65 VAL H . 73 . HN 1 1
729 1 1 1 1 64 ALA H . 72 . HN 1 1
729 1 2 1 1 70 LEU QD . 78 . HD* 1 1
730 1 1 1 1 64 ALA H . 72 . HN 1 1
730 1 2 1 1 92 LEU H . 100 . HN 1 1
731 1 1 1 1 64 ALA H . 72 . HN 1 1
731 1 2 1 1 92 LEU QB . 100 . HB* 1 1
732 1 1 1 1 64 ALA H . 72 . HN 1 1
732 1 2 1 1 92 LEU QD . 100 . HD* 1 1
733 1 1 1 1 64 ALA H . 72 . HN 1 1
733 1 2 1 1 93 LEU HA . 101 . HA 1 1
734 1 1 1 1 64 ALA H . 72 . HN 1 1
734 1 2 1 1 93 LEU QD . 101 . HD* 1 1
735 1 1 1 1 64 ALA HA . 72 . HA 1 1
735 1 2 1 1 65 VAL H . 73 . HN 1 1
736 1 1 1 1 64 ALA HA . 72 . HA 1 1
736 1 2 1 1 65 VAL QG . 73 . HG* 1 1
737 1 1 1 1 64 ALA HA . 72 . HA 1 1
737 1 2 1 1 69 SER HA . 77 . HA 1 1
738 1 1 1 1 64 ALA HA . 72 . HA 1 1
738 1 2 1 1 70 LEU H . 78 . HN 1 1
739 1 1 1 1 64 ALA HA . 72 . HA 1 1
739 1 2 1 1 70 LEU QD . 78 . HD* 1 1
740 1 1 1 1 64 ALA MB . 72 . HB* 1 1
740 1 2 1 1 65 VAL H . 73 . HN 1 1
741 1 1 1 1 64 ALA MB . 72 . HB* 1 1
741 1 2 1 1 67 GLY H . 75 . HN 1 1
742 1 1 1 1 64 ALA MB . 72 . HB* 1 1
742 1 2 1 1 67 GLY QA . 75 . HA* 1 1
743 1 1 1 1 64 ALA MB . 72 . HB* 1 1
743 1 2 1 1 68 VAL H . 76 . HN 1 1
744 1 1 1 1 64 ALA MB . 72 . HB* 1 1
744 1 2 1 1 68 VAL HB . 76 . HB 1 1
745 1 1 1 1 64 ALA MB . 72 . HB* 1 1
745 1 2 1 1 69 SER HA . 77 . HA 1 1
746 1 1 1 1 64 ALA MB . 72 . HB* 1 1
746 1 2 1 1 69 SER QB . 77 . HB* 1 1
747 1 1 1 1 64 ALA MB . 72 . HB* 1 1
747 1 2 1 1 70 LEU H . 78 . HN 1 1
748 1 1 1 1 64 ALA MB . 72 . HB* 1 1
748 1 2 1 1 70 LEU QD . 78 . HD* 1 1
749 1 1 1 1 64 ALA MB . 72 . HB* 1 1
749 1 2 1 1 92 LEU QB . 100 . HB* 1 1
750 1 1 1 1 64 ALA MB . 72 . HB* 1 1
750 1 2 1 1 92 LEU QD . 100 . HD* 1 1
751 1 1 1 1 65 VAL H . 73 . HN 1 1
751 1 2 1 1 65 VAL HB . 73 . HB 1 1
752 1 1 1 1 65 VAL H . 73 . HN 1 1
752 1 2 1 1 65 VAL QG . 73 . HG* 1 1
753 1 1 1 1 65 VAL H . 73 . HN 1 1
753 1 2 1 1 67 GLY H . 75 . HN 1 1
754 1 1 1 1 65 VAL H . 73 . HN 1 1
754 1 2 1 1 68 VAL H . 76 . HN 1 1
755 1 1 1 1 65 VAL H . 73 . HN 1 1
755 1 2 1 1 68 VAL HB . 76 . HB 1 1
756 1 1 1 1 65 VAL H . 73 . HN 1 1
756 1 2 1 1 68 VAL QG . 76 . HG* 1 1
757 1 1 1 1 65 VAL H . 73 . HN 1 1
757 1 2 1 1 91 LEU HG . 99 . HG 1 1
758 1 1 1 1 65 VAL HA . 73 . HA 1 1
758 1 2 1 1 65 VAL QG . 73 . HG* 1 1
759 1 1 1 1 65 VAL HA . 73 . HA 1 1
759 1 2 1 1 66 ASN H . 74 . HN 1 1
760 1 1 1 1 65 VAL HA . 73 . HA 1 1
760 1 2 1 1 91 LEU QD . 99 . HD* 1 1
761 1 1 1 1 65 VAL HB . 73 . HB 1 1
761 1 2 1 1 66 ASN H . 74 . HN 1 1
762 1 1 1 1 65 VAL HB . 73 . HB 1 1
762 1 2 1 1 81 THR MG . 89 . HG2* 1 1
763 1 1 1 1 65 VAL QG . 73 . HG* 1 1
763 1 2 1 1 66 ASN H . 74 . HN 1 1
764 1 1 1 1 65 VAL QG . 73 . HG* 1 1
764 1 2 1 1 66 ASN QB . 74 . HB* 1 1
765 1 1 1 1 65 VAL QG . 73 . HG* 1 1
765 1 2 1 1 68 VAL HB . 76 . HB 1 1
766 1 1 1 1 65 VAL QG . 73 . HG* 1 1
766 1 2 1 1 71 GLU QG . 79 . HG* 1 1
767 1 1 1 1 65 VAL QG . 73 . HG* 1 1
767 1 2 1 1 78 ALA HA . 86 . HA 1 1
768 1 1 1 1 65 VAL QG . 73 . HG* 1 1
768 1 2 1 1 81 THR HA . 89 . HA 1 1
769 1 1 1 1 65 VAL QG . 73 . HG* 1 1
769 1 2 1 1 81 THR HB . 89 . HB 1 1
770 1 1 1 1 65 VAL QG . 73 . HG* 1 1
770 1 2 1 1 81 THR MG . 89 . HG2* 1 1
771 1 1 1 1 65 VAL QG . 73 . HG* 1 1
771 1 2 1 1 82 LEU HA . 90 . HA 1 1
772 1 1 1 1 65 VAL QG . 73 . HG* 1 1
772 1 2 1 1 85 THR H . 93 . HN 1 1
773 1 1 1 1 65 VAL QG . 73 . HG* 1 1
773 1 2 1 1 85 THR MG . 93 . HG2* 1 1
774 1 1 1 1 65 VAL QG . 73 . HG* 1 1
774 1 2 1 1 91 LEU HA . 99 . HA 1 1
775 1 1 1 1 65 VAL QG . 73 . HG* 1 1
775 1 2 1 1 91 LEU HG . 99 . HG 1 1
776 1 1 1 1 66 ASN H . 74 . HN 1 1
776 1 2 1 1 67 GLY H . 75 . HN 1 1
777 1 1 1 1 66 ASN H . 74 . HN 1 1
777 1 2 1 1 89 VAL QG . 97 . HG* 1 1
778 1 1 1 1 66 ASN H . 74 . HN 1 1
778 1 2 1 1 90 HIS H . 98 . HN 1 1
779 1 1 1 1 66 ASN H . 74 . HN 1 1
779 1 2 1 1 90 HIS HA . 98 . HA 1 1
780 1 1 1 1 66 ASN H . 74 . HN 1 1
780 1 2 1 1 90 HIS QB . 98 . HB* 1 1
781 1 1 1 1 66 ASN H . 74 . HN 1 1
781 1 2 1 1 91 LEU QD . 99 . HD* 1 1
782 1 1 1 1 66 ASN HA . 74 . HA 1 1
782 1 2 1 1 67 GLY H . 75 . HN 1 1
783 1 1 1 1 66 ASN HA . 74 . HA 1 1
783 1 2 1 1 90 HIS QB . 98 . HB* 1 1
784 1 1 1 1 66 ASN QB . 74 . HB* 1 1
784 1 2 1 1 68 VAL H . 76 . HN 1 1
785 1 1 1 1 66 ASN QB . 74 . HB* 1 1
785 1 2 1 1 90 HIS H . 98 . HN 1 1
786 1 1 1 1 66 ASN QD . 74 . HD* 1 1
786 1 2 1 1 85 THR MG . 93 . HG2* 1 1
787 1 1 1 1 66 ASN QD . 74 . HD* 1 1
787 1 2 1 1 88 VAL QG . 96 . HG* 1 1
788 1 1 1 1 66 ASN QD . 74 . HD* 1 1
788 1 2 1 1 89 VAL HA . 97 . HA 1 1
789 1 1 1 1 66 ASN QD . 74 . HD* 1 1
789 1 2 1 1 89 VAL QG . 97 . HG* 1 1
790 1 1 1 1 67 GLY H . 75 . HN 1 1
790 1 2 1 1 68 VAL H . 76 . HN 1 1
791 1 1 1 1 67 GLY H . 75 . HN 1 1
791 1 2 1 1 68 VAL QG . 76 . HG* 1 1
792 1 1 1 1 67 GLY H . 75 . HN 1 1
792 1 2 1 1 90 HIS QB . 98 . HB* 1 1
793 1 1 1 1 67 GLY H . 75 . HN 1 1
793 1 2 1 1 92 LEU HA . 100 . HA 1 1
794 1 1 1 1 67 GLY QA . 75 . HA* 1 1
794 1 2 1 1 68 VAL H . 76 . HN 1 1
795 1 1 1 1 68 VAL H . 76 . HN 1 1
795 1 2 1 1 68 VAL HB . 76 . HB 1 1
796 1 1 1 1 68 VAL H . 76 . HN 1 1
796 1 2 1 1 68 VAL QG . 76 . HG* 1 1
797 1 1 1 1 68 VAL HA . 76 . HA 1 1
797 1 2 1 1 68 VAL QG . 76 . HG* 1 1
798 1 1 1 1 68 VAL HA . 76 . HA 1 1
798 1 2 1 1 69 SER H . 77 . HN 1 1
799 1 1 1 1 68 VAL HB . 76 . HB 1 1
799 1 2 1 1 70 LEU QD . 78 . HD* 1 1
800 1 1 1 1 68 VAL HB . 76 . HB 1 1
800 1 2 1 1 81 THR MG . 89 . HG2* 1 1
801 1 1 1 1 68 VAL QG . 76 . HG* 1 1
801 1 2 1 1 69 SER H . 77 . HN 1 1
802 1 1 1 1 68 VAL QG . 76 . HG* 1 1
802 1 2 1 1 69 SER HA . 77 . HA 1 1
803 1 1 1 1 68 VAL QG . 76 . HG* 1 1
803 1 2 1 1 70 LEU H . 78 . HN 1 1
804 1 1 1 1 69 SER H . 77 . HN 1 1
804 1 2 1 1 69 SER QB . 77 . HB* 1 1
805 1 1 1 1 69 SER HA . 77 . HA 1 1
805 1 2 1 1 70 LEU H . 78 . HN 1 1
806 1 1 1 1 69 SER QB . 77 . HB* 1 1
806 1 2 1 1 70 LEU H . 78 . HN 1 1
807 1 1 1 1 69 SER QB . 77 . HB* 1 1
807 1 2 1 1 71 GLU H . 79 . HN 1 1
808 1 1 1 1 70 LEU H . 78 . HN 1 1
808 1 2 1 1 70 LEU QB . 78 . HB* 1 1
809 1 1 1 1 70 LEU H . 78 . HN 1 1
809 1 2 1 1 70 LEU QD . 78 . HD* 1 1
810 1 1 1 1 70 LEU H . 78 . HN 1 1
810 1 2 1 1 70 LEU HG . 78 . HG 1 1
811 1 1 1 1 70 LEU H . 78 . HN 1 1
811 1 2 1 1 71 GLU HA . 79 . HA 1 1
812 1 1 1 1 70 LEU HA . 78 . HA 1 1
812 1 2 1 1 70 LEU QD . 78 . HD* 1 1
813 1 1 1 1 70 LEU HA . 78 . HA 1 1
813 1 2 1 1 71 GLU H . 79 . HN 1 1
814 1 1 1 1 70 LEU QB . 78 . HB* 1 1
814 1 2 1 1 70 LEU QD . 78 . HD* 1 1
815 1 1 1 1 70 LEU QB . 78 . HB* 1 1
815 1 2 1 1 70 LEU HG . 78 . HG 1 1
816 1 1 1 1 70 LEU QB . 78 . HB* 1 1
816 1 2 1 1 71 GLU H . 79 . HN 1 1
817 1 1 1 1 70 LEU QB . 78 . HB* 1 1
817 1 2 1 1 73 ALA MB . 81 . HB* 1 1
818 1 1 1 1 70 LEU QD . 78 . HD* 1 1
818 1 2 1 1 71 GLU H . 79 . HN 1 1
819 1 1 1 1 70 LEU QD . 78 . HD* 1 1
819 1 2 1 1 73 ALA MB . 81 . HB* 1 1
820 1 1 1 1 70 LEU QD . 78 . HD* 1 1
820 1 2 1 1 78 ALA H . 86 . HN 1 1
821 1 1 1 1 70 LEU QD . 78 . HD* 1 1
821 1 2 1 1 78 ALA HA . 86 . HA 1 1
822 1 1 1 1 70 LEU QD . 78 . HD* 1 1
822 1 2 1 1 81 THR HB . 89 . HB 1 1
823 1 1 1 1 70 LEU QD . 78 . HD* 1 1
823 1 2 1 1 81 THR MG . 89 . HG2* 1 1
824 1 1 1 1 71 GLU H . 79 . HN 1 1
824 1 2 1 1 71 GLU QB . 79 . HB* 1 1
825 1 1 1 1 71 GLU H . 79 . HN 1 1
825 1 2 1 1 71 GLU QG . 79 . HG* 1 1
826 1 1 1 1 71 GLU H . 79 . HN 1 1
826 1 2 1 1 73 ALA MB . 81 . HB* 1 1
827 1 1 1 1 71 GLU HA . 79 . HA 1 1
827 1 2 1 1 71 GLU QB . 79 . HB* 1 1
828 1 1 1 1 71 GLU HA . 79 . HA 1 1
828 1 2 1 1 71 GLU QG . 79 . HG* 1 1
829 1 1 1 1 71 GLU HA . 79 . HA 1 1
829 1 2 1 1 72 GLY H . 80 . HN 1 1
830 1 1 1 1 72 GLY H . 80 . HN 1 1
830 1 2 1 1 73 ALA H . 81 . HN 1 1
831 1 1 1 1 72 GLY QA . 80 . HA* 1 1
831 1 2 1 1 73 ALA H . 81 . HN 1 1
832 1 1 1 1 72 GLY QA . 80 . HA* 1 1
832 1 2 1 1 73 ALA MB . 81 . HB* 1 1
833 1 1 1 1 73 ALA H . 81 . HN 1 1
833 1 2 1 1 73 ALA MB . 81 . HB* 1 1
834 1 1 1 1 73 ALA H . 81 . HN 1 1
834 1 2 1 1 74 THR H . 82 . HN 1 1
835 1 1 1 1 73 ALA HA . 81 . HA 1 1
835 1 2 1 1 74 THR H . 82 . HN 1 1
836 1 1 1 1 73 ALA HA . 81 . HA 1 1
836 1 2 1 1 77 GLN QB . 85 . HB* 1 1
837 1 1 1 1 73 ALA MB . 81 . HB* 1 1
837 1 2 1 1 74 THR H . 82 . HN 1 1
838 1 1 1 1 73 ALA MB . 81 . HB* 1 1
838 1 2 1 1 75 HIS H . 83 . HN 1 1
839 1 1 1 1 73 ALA MB . 81 . HB* 1 1
839 1 2 1 1 77 GLN QB . 85 . HB* 1 1
840 1 1 1 1 73 ALA MB . 81 . HB* 1 1
840 1 2 1 1 77 GLN QG . 85 . HG* 1 1
841 1 1 1 1 73 ALA MB . 81 . HB* 1 1
841 1 2 1 1 78 ALA H . 86 . HN 1 1
842 1 1 1 1 73 ALA MB . 81 . HB* 1 1
842 1 2 1 1 78 ALA HA . 86 . HA 1 1
843 1 1 1 1 74 THR H . 82 . HN 1 1
843 1 2 1 1 74 THR MG . 82 . HG2* 1 1
844 1 1 1 1 74 THR H . 82 . HN 1 1
844 1 2 1 1 77 GLN QB . 85 . HB* 1 1
845 1 1 1 1 74 THR H . 82 . HN 1 1
845 1 2 1 1 77 GLN QG . 85 . HG* 1 1
846 1 1 1 1 74 THR HA . 82 . HA 1 1
846 1 2 1 1 74 THR MG . 82 . HG2* 1 1
847 1 1 1 1 74 THR HA . 82 . HA 1 1
847 1 2 1 1 75 HIS H . 83 . HN 1 1
848 1 1 1 1 74 THR MG . 82 . HG2* 1 1
848 1 2 1 1 75 HIS H . 83 . HN 1 1
849 1 1 1 1 74 THR MG . 82 . HG2* 1 1
849 1 2 1 1 77 GLN H . 85 . HN 1 1
850 1 1 1 1 74 THR MG . 82 . HG2* 1 1
850 1 2 1 1 77 GLN QB . 85 . HB* 1 1
851 1 1 1 1 74 THR MG . 82 . HG2* 1 1
851 1 2 1 1 77 GLN QG . 85 . HG* 1 1
852 1 1 1 1 75 HIS H . 83 . HN 1 1
852 1 2 1 1 75 HIS QB . 83 . HB* 1 1
853 1 1 1 1 75 HIS H . 83 . HN 1 1
853 1 2 1 1 76 LYS H . 84 . HN 1 1
854 1 1 1 1 75 HIS HA . 83 . HA 1 1
854 1 2 1 1 75 HIS QB . 83 . HB* 1 1
855 1 1 1 1 75 HIS HA . 83 . HA 1 1
855 1 2 1 1 76 LYS H . 84 . HN 1 1
856 1 1 1 1 75 HIS HA . 83 . HA 1 1
856 1 2 1 1 78 ALA H . 86 . HN 1 1
857 1 1 1 1 75 HIS HA . 83 . HA 1 1
857 1 2 1 1 78 ALA MB . 86 . HB* 1 1
858 1 1 1 1 75 HIS QB . 83 . HB* 1 1
858 1 2 1 1 76 LYS H . 84 . HN 1 1
859 1 1 1 1 75 HIS QB . 83 . HB* 1 1
859 1 2 1 1 76 LYS QB . 84 . HB* 1 1
860 1 1 1 1 76 LYS H . 84 . HN 1 1
860 1 2 1 1 76 LYS QB . 84 . HB* 1 1
861 1 1 1 1 76 LYS H . 84 . HN 1 1
861 1 2 1 1 76 LYS QG . 84 . HG* 1 1
862 1 1 1 1 76 LYS H . 84 . HN 1 1
862 1 2 1 1 77 GLN H . 85 . HN 1 1
863 1 1 1 1 76 LYS HA . 84 . HA 1 1
863 1 2 1 1 76 LYS QB . 84 . HB* 1 1
864 1 1 1 1 76 LYS HA . 84 . HA 1 1
864 1 2 1 1 76 LYS QD . 84 . HD* 1 1
865 1 1 1 1 76 LYS HA . 84 . HA 1 1
865 1 2 1 1 76 LYS QG . 84 . HG* 1 1
866 1 1 1 1 76 LYS HA . 84 . HA 1 1
866 1 2 1 1 77 GLN H . 85 . HN 1 1
867 1 1 1 1 76 LYS HA . 84 . HA 1 1
867 1 2 1 1 79 VAL HB . 87 . HB 1 1
868 1 1 1 1 76 LYS HA . 84 . HA 1 1
868 1 2 1 1 79 VAL QG . 87 . HG* 1 1
869 1 1 1 1 76 LYS QB . 84 . HB* 1 1
869 1 2 1 1 77 GLN H . 85 . HN 1 1
870 1 1 1 1 76 LYS QB . 84 . HB* 1 1
870 1 2 1 1 78 ALA H . 86 . HN 1 1
871 1 1 1 1 76 LYS QE . 84 . HE* 1 1
871 1 2 1 1 76 LYS QG . 84 . HG* 1 1
872 1 1 1 1 77 GLN H . 85 . HN 1 1
872 1 2 1 1 77 GLN QB . 85 . HB* 1 1
873 1 1 1 1 77 GLN H . 85 . HN 1 1
873 1 2 1 1 77 GLN QG . 85 . HG* 1 1
874 1 1 1 1 77 GLN H . 85 . HN 1 1
874 1 2 1 1 78 ALA H . 86 . HN 1 1
875 1 1 1 1 77 GLN HA . 85 . HA 1 1
875 1 2 1 1 77 GLN QB . 85 . HB* 1 1
876 1 1 1 1 77 GLN HA . 85 . HA 1 1
876 1 2 1 1 77 GLN QG . 85 . HG* 1 1
877 1 1 1 1 77 GLN HA . 85 . HA 1 1
877 1 2 1 1 78 ALA H . 86 . HN 1 1
878 1 1 1 1 77 GLN HA . 85 . HA 1 1
878 1 2 1 1 80 GLU H . 88 . HN 1 1
879 1 1 1 1 77 GLN QB . 85 . HB* 1 1
879 1 2 1 1 78 ALA H . 86 . HN 1 1
880 1 1 1 1 77 GLN QG . 85 . HG* 1 1
880 1 2 1 1 78 ALA H . 86 . HN 1 1
881 1 1 1 1 78 ALA H . 86 . HN 1 1
881 1 2 1 1 78 ALA MB . 86 . HB* 1 1
882 1 1 1 1 78 ALA H . 86 . HN 1 1
882 1 2 1 1 79 VAL H . 87 . HN 1 1
883 1 1 1 1 78 ALA H . 86 . HN 1 1
883 1 2 1 1 79 VAL HA . 87 . HA 1 1
884 1 1 1 1 78 ALA HA . 86 . HA 1 1
884 1 2 1 1 79 VAL H . 87 . HN 1 1
885 1 1 1 1 78 ALA HA . 86 . HA 1 1
885 1 2 1 1 81 THR HB . 89 . HB 1 1
886 1 1 1 1 78 ALA HA . 86 . HA 1 1
886 1 2 1 1 81 THR MG . 89 . HG2* 1 1
887 1 1 1 1 78 ALA MB . 86 . HB* 1 1
887 1 2 1 1 79 VAL H . 87 . HN 1 1
888 1 1 1 1 78 ALA MB . 86 . HB* 1 1
888 1 2 1 1 79 VAL HA . 87 . HA 1 1
889 1 1 1 1 78 ALA MB . 86 . HB* 1 1
889 1 2 1 1 81 THR HB . 89 . HB 1 1
890 1 1 1 1 79 VAL H . 87 . HN 1 1
890 1 2 1 1 79 VAL HA . 87 . HA 1 1
891 1 1 1 1 79 VAL H . 87 . HN 1 1
891 1 2 1 1 79 VAL HB . 87 . HB 1 1
892 1 1 1 1 79 VAL H . 87 . HN 1 1
892 1 2 1 1 79 VAL QG . 87 . HG* 1 1
893 1 1 1 1 79 VAL H . 87 . HN 1 1
893 1 2 1 1 80 GLU H . 88 . HN 1 1
894 1 1 1 1 79 VAL H . 87 . HN 1 1
894 1 2 1 1 82 LEU QD . 90 . HD* 1 1
895 1 1 1 1 79 VAL HA . 87 . HA 1 1
895 1 2 1 1 79 VAL QG . 87 . HG* 1 1
896 1 1 1 1 79 VAL HA . 87 . HA 1 1
896 1 2 1 1 80 GLU H . 88 . HN 1 1
897 1 1 1 1 79 VAL HA . 87 . HA 1 1
897 1 2 1 1 82 LEU H . 90 . HN 1 1
898 1 1 1 1 79 VAL HA . 87 . HA 1 1
898 1 2 1 1 82 LEU QB . 90 . HB* 1 1
899 1 1 1 1 79 VAL HA . 87 . HA 1 1
899 1 2 1 1 91 LEU QD . 99 . HD* 1 1
900 1 1 1 1 79 VAL HB . 87 . HB 1 1
900 1 2 1 1 80 GLU H . 88 . HN 1 1
901 1 1 1 1 79 VAL QG . 87 . HG* 1 1
901 1 2 1 1 80 GLU H . 88 . HN 1 1
902 1 1 1 1 79 VAL QG . 87 . HG* 1 1
902 1 2 1 1 80 GLU HA . 88 . HA 1 1
903 1 1 1 1 79 VAL QG . 87 . HG* 1 1
903 1 2 1 1 82 LEU H . 90 . HN 1 1
904 1 1 1 1 79 VAL QG . 87 . HG* 1 1
904 1 2 1 1 82 LEU QB . 90 . HB* 1 1
905 1 1 1 1 79 VAL QG . 87 . HG* 1 1
905 1 2 1 1 82 LEU QD . 90 . HD* 1 1
906 1 1 1 1 79 VAL QG . 87 . HG* 1 1
906 1 2 1 1 83 ARG QD . 91 . HD* 1 1
907 1 1 1 1 80 GLU H . 88 . HN 1 1
907 1 2 1 1 80 GLU HA . 88 . HA 1 1
908 1 1 1 1 80 GLU H . 88 . HN 1 1
908 1 2 1 1 80 GLU QB . 88 . HB* 1 1
909 1 1 1 1 80 GLU H . 88 . HN 1 1
909 1 2 1 1 80 GLU QG . 88 . HG* 1 1
910 1 1 1 1 80 GLU HA . 88 . HA 1 1
910 1 2 1 1 80 GLU QB . 88 . HB* 1 1
911 1 1 1 1 80 GLU HA . 88 . HA 1 1
911 1 2 1 1 80 GLU QG . 88 . HG* 1 1
912 1 1 1 1 80 GLU HA . 88 . HA 1 1
912 1 2 1 1 83 ARG QB . 91 . HB* 1 1
913 1 1 1 1 81 THR H . 89 . HN 1 1
913 1 2 1 1 81 THR HA . 89 . HA 1 1
914 1 1 1 1 81 THR H . 89 . HN 1 1
914 1 2 1 1 81 THR HB . 89 . HB 1 1
915 1 1 1 1 81 THR H . 89 . HN 1 1
915 1 2 1 1 82 LEU H . 90 . HN 1 1
916 1 1 1 1 81 THR HA . 89 . HA 1 1
916 1 2 1 1 81 THR MG . 89 . HG2* 1 1
917 1 1 1 1 81 THR HA . 89 . HA 1 1
917 1 2 1 1 82 LEU H . 90 . HN 1 1
918 1 1 1 1 81 THR HA . 89 . HA 1 1
918 1 2 1 1 84 ASN H . 92 . HN 1 1
919 1 1 1 1 81 THR HA . 89 . HA 1 1
919 1 2 1 1 84 ASN QB . 92 . HB* 1 1
920 1 1 1 1 81 THR HB . 89 . HB 1 1
920 1 2 1 1 82 LEU H . 90 . HN 1 1
921 1 1 1 1 81 THR MG . 89 . HG2* 1 1
921 1 2 1 1 82 LEU H . 90 . HN 1 1
922 1 1 1 1 81 THR MG . 89 . HG2* 1 1
922 1 2 1 1 82 LEU QB . 90 . HB* 1 1
923 1 1 1 1 82 LEU H . 90 . HN 1 1
923 1 2 1 1 82 LEU QB . 90 . HB* 1 1
924 1 1 1 1 82 LEU H . 90 . HN 1 1
924 1 2 1 1 82 LEU QD . 90 . HD* 1 1
925 1 1 1 1 82 LEU H . 90 . HN 1 1
925 1 2 1 1 82 LEU HG . 90 . HG 1 1
926 1 1 1 1 82 LEU H . 90 . HN 1 1
926 1 2 1 1 83 ARG HA . 91 . HA 1 1
927 1 1 1 1 82 LEU H . 90 . HN 1 1
927 1 2 1 1 83 ARG QB . 91 . HB* 1 1
928 1 1 1 1 82 LEU H . 90 . HN 1 1
928 1 2 1 1 85 THR MG . 93 . HG2* 1 1
929 1 1 1 1 82 LEU H . 90 . HN 1 1
929 1 2 1 1 89 VAL QG . 97 . HG* 1 1
930 1 1 1 1 82 LEU HA . 90 . HA 1 1
930 1 2 1 1 82 LEU QD . 90 . HD* 1 1
931 1 1 1 1 82 LEU HA . 90 . HA 1 1
931 1 2 1 1 82 LEU HG . 90 . HG 1 1
932 1 1 1 1 82 LEU HA . 90 . HA 1 1
932 1 2 1 1 83 ARG H . 91 . HN 1 1
933 1 1 1 1 82 LEU HA . 90 . HA 1 1
933 1 2 1 1 85 THR HB . 93 . HB 1 1
934 1 1 1 1 82 LEU HA . 90 . HA 1 1
934 1 2 1 1 85 THR MG . 93 . HG2* 1 1
935 1 1 1 1 82 LEU QB . 90 . HB* 1 1
935 1 2 1 1 82 LEU QD . 90 . HD* 1 1
936 1 1 1 1 82 LEU QB . 90 . HB* 1 1
936 1 2 1 1 82 LEU HG . 90 . HG 1 1
937 1 1 1 1 82 LEU QB . 90 . HB* 1 1
937 1 2 1 1 83 ARG H . 91 . HN 1 1
938 1 1 1 1 82 LEU QB . 90 . HB* 1 1
938 1 2 1 1 89 VAL H . 97 . HN 1 1
939 1 1 1 1 82 LEU QD . 90 . HD* 1 1
939 1 2 1 1 83 ARG H . 91 . HN 1 1
940 1 1 1 1 82 LEU QD . 90 . HD* 1 1
940 1 2 1 1 85 THR MG . 93 . HG2* 1 1
941 1 1 1 1 82 LEU QD . 90 . HD* 1 1
941 1 2 1 1 91 LEU QB . 99 . HB* 1 1
942 1 1 1 1 83 ARG H . 91 . HN 1 1
942 1 2 1 1 83 ARG QB . 91 . HB* 1 1
943 1 1 1 1 83 ARG H . 91 . HN 1 1
943 1 2 1 1 84 ASN H . 92 . HN 1 1
944 1 1 1 1 83 ARG H . 91 . HN 1 1
944 1 2 1 1 85 THR MG . 93 . HG2* 1 1
945 1 1 1 1 83 ARG HA . 91 . HA 1 1
945 1 2 1 1 83 ARG QB . 91 . HB* 1 1
946 1 1 1 1 83 ARG HA . 91 . HA 1 1
946 1 2 1 1 83 ARG QG . 91 . HG* 1 1
947 1 1 1 1 83 ARG HA . 91 . HA 1 1
947 1 2 1 1 84 ASN H . 92 . HN 1 1
948 1 1 1 1 83 ARG QB . 91 . HB* 1 1
948 1 2 1 1 83 ARG QD . 91 . HD* 1 1
949 1 1 1 1 83 ARG QB . 91 . HB* 1 1
949 1 2 1 1 84 ASN H . 92 . HN 1 1
950 1 1 1 1 83 ARG QB . 91 . HB* 1 1
950 1 2 1 1 84 ASN HA . 92 . HA 1 1
951 1 1 1 1 84 ASN H . 92 . HN 1 1
951 1 2 1 1 84 ASN QB . 92 . HB* 1 1
952 1 1 1 1 84 ASN H . 92 . HN 1 1
952 1 2 1 1 84 ASN QD . 92 . HD* 1 1
953 1 1 1 1 84 ASN H . 92 . HN 1 1
953 1 2 1 1 85 THR H . 93 . HN 1 1
954 1 1 1 1 84 ASN HA . 92 . HA 1 1
954 1 2 1 1 85 THR H . 93 . HN 1 1
955 1 1 1 1 84 ASN QB . 92 . HB* 1 1
955 1 2 1 1 85 THR H . 93 . HN 1 1
956 1 1 1 1 84 ASN QB . 92 . HB* 1 1
956 1 2 1 1 85 THR MG . 93 . HG2* 1 1
957 1 1 1 1 84 ASN QD . 92 . HD* 1 1
957 1 2 1 1 85 THR MG . 93 . HG2* 1 1
958 1 1 1 1 85 THR H . 93 . HN 1 1
958 1 2 1 1 85 THR MG . 93 . HG2* 1 1
959 1 1 1 1 85 THR H . 93 . HN 1 1
959 1 2 1 1 86 GLY H . 94 . HN 1 1
960 1 1 1 1 85 THR HA . 93 . HA 1 1
960 1 2 1 1 85 THR HB . 93 . HB 1 1
961 1 1 1 1 85 THR HA . 93 . HA 1 1
961 1 2 1 1 85 THR MG . 93 . HG2* 1 1
962 1 1 1 1 85 THR HA . 93 . HA 1 1
962 1 2 1 1 86 GLY H . 94 . HN 1 1
963 1 1 1 1 85 THR HB . 93 . HB 1 1
963 1 2 1 1 86 GLY H . 94 . HN 1 1
964 1 1 1 1 85 THR HB . 93 . HB 1 1
964 1 2 1 1 89 VAL QG . 97 . HG* 1 1
965 1 1 1 1 86 GLY QA . 94 . HA* 1 1
965 1 2 1 1 87 GLN H . 95 . HN 1 1
966 1 1 1 1 86 GLY QA . 94 . HA* 1 1
966 1 2 1 1 88 VAL H . 96 . HN 1 1
967 1 1 1 1 87 GLN H . 95 . HN 1 1
967 1 2 1 1 87 GLN QB . 95 . HB* 1 1
968 1 1 1 1 87 GLN H . 95 . HN 1 1
968 1 2 1 1 88 VAL H . 96 . HN 1 1
969 1 1 1 1 87 GLN HA . 95 . HA 1 1
969 1 2 1 1 87 GLN QB . 95 . HB* 1 1
970 1 1 1 1 87 GLN HA . 95 . HA 1 1
970 1 2 1 1 87 GLN QG . 95 . HG* 1 1
971 1 1 1 1 87 GLN HA . 95 . HA 1 1
971 1 2 1 1 88 VAL H . 96 . HN 1 1
972 1 1 1 1 87 GLN QB . 95 . HB* 1 1
972 1 2 1 1 88 VAL H . 96 . HN 1 1
973 1 1 1 1 87 GLN QB . 95 . HB* 1 1
973 1 2 1 1 88 VAL QG . 96 . HG* 1 1
974 1 1 1 1 87 GLN QG . 95 . HG* 1 1
974 1 2 1 1 88 VAL H . 96 . HN 1 1
975 1 1 1 1 87 GLN QG . 95 . HG* 1 1
975 1 2 1 1 88 VAL QG . 96 . HG* 1 1
976 1 1 1 1 88 VAL H . 96 . HN 1 1
976 1 2 1 1 88 VAL HB . 96 . HB 1 1
977 1 1 1 1 88 VAL H . 96 . HN 1 1
977 1 2 1 1 88 VAL QG . 96 . HG* 1 1
978 1 1 1 1 88 VAL H . 96 . HN 1 1
978 1 2 1 1 89 VAL H . 97 . HN 1 1
979 1 1 1 1 88 VAL HA . 96 . HA 1 1
979 1 2 1 1 88 VAL QG . 96 . HG* 1 1
980 1 1 1 1 88 VAL HA . 96 . HA 1 1
980 1 2 1 1 89 VAL H . 97 . HN 1 1
981 1 1 1 1 88 VAL HB . 96 . HB 1 1
981 1 2 1 1 89 VAL H . 97 . HN 1 1
982 1 1 1 1 88 VAL QG . 96 . HG* 1 1
982 1 2 1 1 89 VAL H . 97 . HN 1 1
983 1 1 1 1 88 VAL QG . 96 . HG* 1 1
983 1 2 1 1 90 HIS H . 98 . HN 1 1
984 1 1 1 1 88 VAL QG . 96 . HG* 1 1
984 1 2 1 1 90 HIS QB . 98 . HB* 1 1
985 1 1 1 1 89 VAL H . 97 . HN 1 1
985 1 2 1 1 89 VAL HB . 97 . HB 1 1
986 1 1 1 1 89 VAL H . 97 . HN 1 1
986 1 2 1 1 89 VAL QG . 97 . HG* 1 1
987 1 1 1 1 89 VAL HA . 97 . HA 1 1
987 1 2 1 1 89 VAL QG . 97 . HG* 1 1
988 1 1 1 1 89 VAL HA . 97 . HA 1 1
988 1 2 1 1 90 HIS H . 98 . HN 1 1
989 1 1 1 1 89 VAL HA . 97 . HA 1 1
989 1 2 1 1 91 LEU H . 99 . HN 1 1
990 1 1 1 1 89 VAL HB . 97 . HB 1 1
990 1 2 1 1 90 HIS H . 98 . HN 1 1
991 1 1 1 1 89 VAL HB . 97 . HB 1 1
991 1 2 1 1 91 LEU H . 99 . HN 1 1
992 1 1 1 1 89 VAL QG . 97 . HG* 1 1
992 1 2 1 1 90 HIS H . 98 . HN 1 1
993 1 1 1 1 90 HIS H . 98 . HN 1 1
993 1 2 1 1 90 HIS QB . 98 . HB* 1 1
994 1 1 1 1 90 HIS H . 98 . HN 1 1
994 1 2 1 1 91 LEU H . 99 . HN 1 1
995 1 1 1 1 90 HIS HA . 98 . HA 1 1
995 1 2 1 1 91 LEU H . 99 . HN 1 1
996 1 1 1 1 90 HIS QB . 98 . HB* 1 1
996 1 2 1 1 91 LEU H . 99 . HN 1 1
997 1 1 1 1 91 LEU H . 99 . HN 1 1
997 1 2 1 1 91 LEU HA . 99 . HA 1 1
998 1 1 1 1 91 LEU H . 99 . HN 1 1
998 1 2 1 1 91 LEU QB . 99 . HB* 1 1
999 1 1 1 1 91 LEU H . 99 . HN 1 1
999 1 2 1 1 91 LEU HG . 99 . HG 1 1
1000 1 1 1 1 91 LEU H . 99 . HN 1 1
1000 1 2 1 1 92 LEU H . 100 . HN 1 1
1001 1 1 1 1 91 LEU HA . 99 . HA 1 1
1001 1 2 1 1 91 LEU QD . 99 . HD* 1 1
1002 1 1 1 1 91 LEU HA . 99 . HA 1 1
1002 1 2 1 1 91 LEU HG . 99 . HG 1 1
1003 1 1 1 1 91 LEU HA . 99 . HA 1 1
1003 1 2 1 1 92 LEU H . 100 . HN 1 1
1004 1 1 1 1 91 LEU QB . 99 . HB* 1 1
1004 1 2 1 1 92 LEU H . 100 . HN 1 1
1005 1 1 1 1 91 LEU QB . 99 . HB* 1 1
1005 1 2 1 1 93 LEU QB . 101 . HB* 1 1
1006 1 1 1 1 91 LEU QB . 99 . HB* 1 1
1006 1 2 1 1 93 LEU QD . 101 . HD* 1 1
1007 1 1 1 1 91 LEU QD . 99 . HD* 1 1
1007 1 2 1 1 92 LEU H . 100 . HN 1 1
1008 1 1 1 1 91 LEU QD . 99 . HD* 1 1
1008 1 2 1 1 93 LEU H . 101 . HN 1 1
1009 1 1 1 1 92 LEU H . 100 . HN 1 1
1009 1 2 1 1 92 LEU QB . 100 . HB* 1 1
1010 1 1 1 1 92 LEU H . 100 . HN 1 1
1010 1 2 1 1 92 LEU QD . 100 . HD* 1 1
1011 1 1 1 1 92 LEU H . 100 . HN 1 1
1011 1 2 1 1 93 LEU H . 101 . HN 1 1
1012 1 1 1 1 92 LEU H . 100 . HN 1 1
1012 1 2 1 1 93 LEU QD . 101 . HD* 1 1
1013 1 1 1 1 92 LEU HA . 100 . HA 1 1
1013 1 2 1 1 92 LEU QD . 100 . HD* 1 1
1014 1 1 1 1 92 LEU HA . 100 . HA 1 1
1014 1 2 1 1 93 LEU QD . 101 . HD* 1 1
1015 1 1 1 1 92 LEU QB . 100 . HB* 1 1
1015 1 2 1 1 92 LEU QD . 100 . HD* 1 1
1016 1 1 1 1 92 LEU QB . 100 . HB* 1 1
1016 1 2 1 1 92 LEU HG . 100 . HG 1 1
1017 1 1 1 1 92 LEU QB . 100 . HB* 1 1
1017 1 2 1 1 93 LEU H . 101 . HN 1 1
1018 1 1 1 1 92 LEU QD . 100 . HD* 1 1
1018 1 2 1 1 93 LEU H . 101 . HN 1 1
1019 1 1 1 1 92 LEU HG . 100 . HG 1 1
1019 1 2 1 1 93 LEU H . 101 . HN 1 1
1020 1 1 1 1 93 LEU H . 101 . HN 1 1
1020 1 2 1 1 93 LEU QB . 101 . HB* 1 1
1021 1 1 1 1 93 LEU H . 101 . HN 1 1
1021 1 2 1 1 93 LEU QD . 101 . HD* 1 1
1022 1 1 1 1 93 LEU H . 101 . HN 1 1
1022 1 2 1 1 93 LEU HG . 101 . HG 1 1
1023 1 1 1 1 93 LEU HA . 101 . HA 1 1
1023 1 2 1 1 93 LEU QD . 101 . HD* 1 1
1024 1 1 1 1 93 LEU HA . 101 . HA 1 1
1024 1 2 1 1 93 LEU HG . 101 . HG 1 1
1025 1 1 1 1 93 LEU HA . 101 . HA 1 1
1025 1 2 1 1 94 GLU H . 102 . HN 1 1
1026 1 1 1 1 93 LEU QB . 101 . HB* 1 1
1026 1 2 1 1 93 LEU QD . 101 . HD* 1 1
1027 1 1 1 1 93 LEU QB . 101 . HB* 1 1
1027 1 2 1 1 94 GLU H . 102 . HN 1 1
1028 1 1 1 1 93 LEU QD . 101 . HD* 1 1
1028 1 2 1 1 94 GLU H . 102 . HN 1 1
1029 1 1 1 1 93 LEU QD . 101 . HD* 1 1
1029 1 2 1 1 95 LYS H . 103 . HN 1 1
1030 1 1 1 1 93 LEU HG . 101 . HG 1 1
1030 1 2 1 1 94 GLU H . 102 . HN 1 1
1031 1 1 1 1 94 GLU H . 102 . HN 1 1
1031 1 2 1 1 94 GLU QB . 102 . HB* 1 1
1032 1 1 1 1 94 GLU HA . 102 . HA 1 1
1032 1 2 1 1 94 GLU QG . 102 . HG* 1 1
1033 1 1 1 1 94 GLU HA . 102 . HA 1 1
1033 1 2 1 1 95 LYS H . 103 . HN 1 1
1034 1 1 1 1 94 GLU QB . 102 . HB* 1 1
1034 1 2 1 1 95 LYS H . 103 . HN 1 1
1035 1 1 1 1 95 LYS H . 103 . HN 1 1
1035 1 2 1 1 95 LYS QB . 103 . HB* 1 1
1036 1 1 1 1 95 LYS H . 103 . HN 1 1
1036 1 2 1 1 95 LYS QG . 103 . HG* 1 1
1037 1 1 1 1 95 LYS HA . 103 . HA 1 1
1037 1 2 1 1 95 LYS QD . 103 . HD* 1 1
1038 1 1 1 1 95 LYS HA . 103 . HA 1 1
1038 1 2 1 1 96 GLY H . 104 . HN 1 1
1039 1 1 1 1 95 LYS QD . 103 . HD* 1 1
1039 1 2 1 1 96 GLY H . 104 . HN 1 1
1040 1 1 1 1 95 LYS QE . 103 . HE* 1 1
1040 1 2 1 1 95 LYS QG . 103 . HG* 1 1
1041 1 1 1 1 95 LYS QE . 103 . HE* 1 1
1041 1 2 1 1 96 GLY H . 104 . HN 1 1
1042 1 1 1 1 95 LYS QG . 103 . HG* 1 1
1042 1 2 1 1 96 GLY H . 104 . HN 1 1
1043 1 1 1 1 96 GLY H . 104 . HN 1 1
1043 1 2 1 1 97 GLN H . 105 . HN 1 1
1044 1 1 1 1 96 GLY QA . 104 . HA* 1 1
1044 1 2 1 1 97 GLN H . 105 . HN 1 1
1045 1 1 1 1 97 GLN H . 105 . HN 1 1
1045 1 2 1 1 97 GLN HA . 105 . HA 1 1
1046 1 1 1 1 97 GLN H . 105 . HN 1 1
1046 1 2 1 1 97 GLN QB . 105 . HB* 1 1
1047 1 1 1 1 97 GLN H . 105 . HN 1 1
1047 1 2 1 1 97 GLN QG . 105 . HG* 1 1
1048 1 1 1 1 97 GLN HA . 105 . HA 1 1
1048 1 2 1 1 97 GLN QB . 105 . HB* 1 1
1049 1 1 1 1 97 GLN HA . 105 . HA 1 1
1049 1 2 1 1 98 VAL H . 106 . HN 1 1
1050 1 1 1 1 97 GLN QB . 105 . HB* 1 1
1050 1 2 1 1 98 VAL H . 106 . HN 1 1
1051 1 1 1 1 98 VAL H . 106 . HN 1 1
1051 1 2 1 1 98 VAL HA . 106 . HA 1 1
1052 1 1 1 1 98 VAL HA . 106 . HA 1 1
1052 1 2 1 1 99 PRO QD . 107 . HD* 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 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 3.5 0.0 3.5 1 1
3 1 . . . . . 3.5 0.0 3.5 1 1
4 1 . . . . . 2.8 0.0 2.8 1 1
5 1 . . . . . 2.8 0.0 2.8 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 2.8 0.0 2.8 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 2.8 0.0 2.8 1 1
13 1 . . . . . 7.0 0.0 7.0 1 1
14 1 . . . . . 3.5 0.0 3.5 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 3.5 0.0 3.5 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 7.0 0.0 7.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 2.8 0.0 2.8 1 1
22 1 . . . . . 7.0 0.0 7.0 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 2.8 0.0 2.8 1 1
26 1 . . . . . 3.5 0.0 3.5 1 1
27 1 . . . . . 7.0 0.0 7.0 1 1
28 1 . . . . . 3.5 0.0 3.5 1 1
29 1 . . . . . 3.5 0.0 3.5 1 1
30 1 . . . . . 7.0 0.0 7.0 1 1
31 1 . . . . . 2.8 0.0 2.8 1 1
32 1 . . . . . 2.8 0.0 2.8 1 1
33 1 . . . . . 2.8 0.0 2.8 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 2.8 0.0 2.8 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 3.5 0.0 3.5 1 1
42 1 . . . . . 2.8 0.0 2.8 1 1
43 1 . . . . . 7.0 0.0 7.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 2.8 0.0 2.8 1 1
47 1 . . . . . 2.8 0.0 2.8 1 1
48 1 . . . . . 3.5 0.0 3.5 1 1
49 1 . . . . . 3.5 0.0 3.5 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 3.5 0.0 3.5 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 3.5 0.0 3.5 1 1
55 1 . . . . . 7.0 0.0 7.0 1 1
56 1 . . . . . 7.0 0.0 7.0 1 1
57 1 . . . . . 2.8 0.0 2.8 1 1
58 1 . . . . . 7.0 0.0 7.0 1 1
59 1 . . . . . 3.5 0.0 3.5 1 1
60 1 . . . . . 7.0 0.0 7.0 1 1
61 1 . . . . . 7.0 0.0 7.0 1 1
62 1 . . . . . 3.5 0.0 3.5 1 1
63 1 . . . . . 7.0 0.0 7.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 7.0 0.0 7.0 1 1
66 1 . . . . . 3.5 0.0 3.5 1 1
67 1 . . . . . 7.0 0.0 7.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 7.0 0.0 7.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 7.0 0.0 7.0 1 1
73 1 . . . . . 7.0 0.0 7.0 1 1
74 1 . . . . . 7.0 0.0 7.0 1 1
75 1 . . . . . 7.0 0.0 7.0 1 1
76 1 . . . . . 3.5 0.0 3.5 1 1
77 1 . . . . . 3.5 0.0 3.5 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 2.8 0.0 2.8 1 1
80 1 . . . . . 3.5 0.0 3.5 1 1
81 1 . . . . . 2.8 0.0 2.8 1 1
82 1 . . . . . 3.5 0.0 3.5 1 1
83 1 . . . . . 3.5 0.0 3.5 1 1
84 1 . . . . . 3.5 0.0 3.5 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 2.8 0.0 2.8 1 1
87 1 . . . . . 7.0 0.0 7.0 1 1
88 1 . . . . . 3.5 0.0 3.5 1 1
89 1 . . . . . 3.5 0.0 3.5 1 1
90 1 . . . . . 7.0 0.0 7.0 1 1
91 1 . . . . . 7.0 0.0 7.0 1 1
92 1 . . . . . 3.5 0.0 3.5 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 7.0 0.0 7.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 2.8 0.0 2.8 1 1
97 1 . . . . . 2.8 0.0 2.8 1 1
98 1 . . . . . 7.0 0.0 7.0 1 1
99 1 . . . . . 7.0 0.0 7.0 1 1
100 1 . . . . . 7.0 0.0 7.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 3.5 0.0 3.5 1 1
103 1 . . . . . 3.5 0.0 3.5 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 3.5 0.0 3.5 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 7.0 0.0 7.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 2.8 0.0 2.8 1 1
117 1 . . . . . 2.8 0.0 2.8 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 7.0 0.0 7.0 1 1
120 1 . . . . . 3.5 0.0 3.5 1 1
121 1 . . . . . 2.8 0.0 2.8 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 7.0 0.0 7.0 1 1
125 1 . . . . . 3.5 0.0 3.5 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 3.5 0.0 3.5 1 1
129 1 . . . . . 7.0 0.0 7.0 1 1
130 1 . . . . . 3.5 0.0 3.5 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 7.0 0.0 7.0 1 1
133 1 . . . . . 7.0 0.0 7.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 3.5 0.0 3.5 1 1
136 1 . . . . . 3.5 0.0 3.5 1 1
137 1 . . . . . 2.8 0.0 2.8 1 1
138 1 . . . . . 7.0 0.0 7.0 1 1
139 1 . . . . . 7.0 0.0 7.0 1 1
140 1 . . . . . 2.8 0.0 2.8 1 1
141 1 . . . . . 2.8 0.0 2.8 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 7.0 0.0 7.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 7.0 0.0 7.0 1 1
146 1 . . . . . 3.5 0.0 3.5 1 1
147 1 . . . . . 3.5 0.0 3.5 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 3.5 0.0 3.5 1 1
152 1 . . . . . 2.8 0.0 2.8 1 1
153 1 . . . . . 3.5 0.0 3.5 1 1
154 1 . . . . . 2.8 0.0 2.8 1 1
155 1 . . . . . 2.8 0.0 2.8 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 3.5 0.0 3.5 1 1
159 1 . . . . . 7.0 0.0 7.0 1 1
160 1 . . . . . 7.0 0.0 7.0 1 1
161 1 . . . . . 2.8 0.0 2.8 1 1
162 1 . . . . . 3.5 0.0 3.5 1 1
163 1 . . . . . 3.5 0.0 3.5 1 1
164 1 . . . . . 2.8 0.0 2.8 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 7.0 0.0 7.0 1 1
167 1 . . . . . 5.0 0.0 5.0 1 1
168 1 . . . . . 2.8 0.0 2.8 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 3.5 0.0 3.5 1 1
171 1 . . . . . 3.5 0.0 3.5 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 2.8 0.0 2.8 1 1
176 1 . . . . . 7.0 0.0 7.0 1 1
177 1 . . . . . 2.8 0.0 2.8 1 1
178 1 . . . . . 3.5 0.0 3.5 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 7.0 0.0 7.0 1 1
182 1 . . . . . 7.0 0.0 7.0 1 1
183 1 . . . . . 7.0 0.0 7.0 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 3.5 0.0 3.5 1 1
186 1 . . . . . 7.0 0.0 7.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 2.8 0.0 2.8 1 1
189 1 . . . . . 2.8 0.0 2.8 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 3.5 0.0 3.5 1 1
192 1 . . . . . 3.5 0.0 3.5 1 1
193 1 . . . . . 3.5 0.0 3.5 1 1
194 1 . . . . . 3.5 0.0 3.5 1 1
195 1 . . . . . 3.5 0.0 3.5 1 1
196 1 . . . . . 3.5 0.0 3.5 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 7.0 0.0 7.0 1 1
200 1 . . . . . 3.5 0.0 3.5 1 1
201 1 . . . . . 7.0 0.0 7.0 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 7.0 0.0 7.0 1 1
204 1 . . . . . 7.0 0.0 7.0 1 1
205 1 . . . . . 3.5 0.0 3.5 1 1
206 1 . . . . . 3.5 0.0 3.5 1 1
207 1 . . . . . 7.0 0.0 7.0 1 1
208 1 . . . . . 7.0 0.0 7.0 1 1
209 1 . . . . . 7.0 0.0 7.0 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 7.0 0.0 7.0 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 3.5 0.0 3.5 1 1
216 1 . . . . . 2.8 0.0 2.8 1 1
217 1 . . . . . 3.5 0.0 3.5 1 1
218 1 . . . . . 7.0 0.0 7.0 1 1
219 1 . . . . . 3.5 0.0 3.5 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 3.5 0.0 3.5 1 1
222 1 . . . . . 2.8 0.0 2.8 1 1
223 1 . . . . . 7.0 0.0 7.0 1 1
224 1 . . . . . 2.8 0.0 2.8 1 1
225 1 . . . . . 2.8 0.0 2.8 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 2.8 0.0 2.8 1 1
228 1 . . . . . 7.0 0.0 7.0 1 1
229 1 . . . . . 2.8 0.0 2.8 1 1
230 1 . . . . . 2.8 0.0 2.8 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 7.0 0.0 7.0 1 1
233 1 . . . . . 3.5 0.0 3.5 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 7.0 0.0 7.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 7.0 0.0 7.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 2.8 0.0 2.8 1 1
240 1 . . . . . 3.5 0.0 3.5 1 1
241 1 . . . . . 3.5 0.0 3.5 1 1
242 1 . . . . . 7.0 0.0 7.0 1 1
243 1 . . . . . 7.0 0.0 7.0 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 7.0 0.0 7.0 1 1
247 1 . . . . . 3.5 0.0 3.5 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 3.5 0.0 3.5 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 7.0 0.0 7.0 1 1
253 1 . . . . . 2.8 0.0 2.8 1 1
254 1 . . . . . 3.5 0.0 3.5 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 3.5 0.0 3.5 1 1
257 1 . . . . . 3.5 0.0 3.5 1 1
258 1 . . . . . 7.0 0.0 7.0 1 1
259 1 . . . . . 3.5 0.0 3.5 1 1
260 1 . . . . . 2.8 0.0 2.8 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 5.0 0.0 5.0 1 1
264 1 . . . . . 7.0 0.0 7.0 1 1
265 1 . . . . . 7.0 0.0 7.0 1 1
266 1 . . . . . 2.8 0.0 2.8 1 1
267 1 . . . . . 2.8 0.0 2.8 1 1
268 1 . . . . . 3.5 0.0 3.5 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 7.0 0.0 7.0 1 1
271 1 . . . . . 7.0 0.0 7.0 1 1
272 1 . . . . . 2.8 0.0 2.8 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 3.5 0.0 3.5 1 1
275 1 . . . . . 2.8 0.0 2.8 1 1
276 1 . . . . . 2.8 0.0 2.8 1 1
277 1 . . . . . 3.5 0.0 3.5 1 1
278 1 . . . . . 7.0 0.0 7.0 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 2.8 0.0 2.8 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 3.5 0.0 3.5 1 1
284 1 . . . . . 3.5 0.0 3.5 1 1
285 1 . . . . . 3.5 0.0 3.5 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 7.0 0.0 7.0 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 3.5 0.0 3.5 1 1
290 1 . . . . . 7.0 0.0 7.0 1 1
291 1 . . . . . 7.0 0.0 7.0 1 1
292 1 . . . . . 5.0 0.0 5.0 1 1
293 1 . . . . . 5.0 0.0 5.0 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 5.0 0.0 5.0 1 1
297 1 . . . . . 2.8 0.0 2.8 1 1
298 1 . . . . . 2.8 0.0 2.8 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 3.5 0.0 3.5 1 1
301 1 . . . . . 2.8 0.0 2.8 1 1
302 1 . . . . . 2.8 0.0 2.8 1 1
303 1 . . . . . 2.8 0.0 2.8 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 2.8 0.0 2.8 1 1
306 1 . . . . . 3.5 0.0 3.5 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 3.5 0.0 3.5 1 1
309 1 . . . . . 7.0 0.0 7.0 1 1
310 1 . . . . . 7.0 0.0 7.0 1 1
311 1 . . . . . 3.5 0.0 3.5 1 1
312 1 . . . . . 7.0 0.0 7.0 1 1
313 1 . . . . . 3.5 0.0 3.5 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 2.8 0.0 2.8 1 1
318 1 . . . . . 5.0 0.0 5.0 1 1
319 1 . . . . . 7.0 0.0 7.0 1 1
320 1 . . . . . 7.0 0.0 7.0 1 1
321 1 . . . . . 2.8 0.0 2.8 1 1
322 1 . . . . . 5.0 0.0 5.0 1 1
323 1 . . . . . 7.0 0.0 7.0 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 3.5 0.0 3.5 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 2.8 0.0 2.8 1 1
329 1 . . . . . 7.0 0.0 7.0 1 1
330 1 . . . . . 5.0 0.0 5.0 1 1
331 1 . . . . . 7.0 0.0 7.0 1 1
332 1 . . . . . 7.0 0.0 7.0 1 1
333 1 . . . . . 3.5 0.0 3.5 1 1
334 1 . . . . . 3.5 0.0 3.5 1 1
335 1 . . . . . 7.0 0.0 7.0 1 1
336 1 . . . . . 3.5 0.0 3.5 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 7.0 0.0 7.0 1 1
339 1 . . . . . 3.5 0.0 3.5 1 1
340 1 . . . . . 2.8 0.0 2.8 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 7.0 0.0 7.0 1 1
343 1 . . . . . 3.5 0.0 3.5 1 1
344 1 . . . . . 2.8 0.0 2.8 1 1
345 1 . . . . . 2.8 0.0 2.8 1 1
346 1 . . . . . 7.0 0.0 7.0 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 5.0 0.0 5.0 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 3.5 0.0 3.5 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 3.5 0.0 3.5 1 1
353 1 . . . . . 7.0 0.0 7.0 1 1
354 1 . . . . . 7.0 0.0 7.0 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 7.0 0.0 7.0 1 1
357 1 . . . . . 3.5 0.0 3.5 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 3.5 0.0 3.5 1 1
360 1 . . . . . 3.5 0.0 3.5 1 1
361 1 . . . . . 3.5 0.0 3.5 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 7.0 0.0 7.0 1 1
364 1 . . . . . 5.0 0.0 5.0 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 7.0 0.0 7.0 1 1
367 1 . . . . . 2.8 0.0 2.8 1 1
368 1 . . . . . 3.5 0.0 3.5 1 1
369 1 . . . . . 2.8 0.0 2.8 1 1
370 1 . . . . . 3.5 0.0 3.5 1 1
371 1 . . . . . 7.0 0.0 7.0 1 1
372 1 . . . . . 7.0 0.0 7.0 1 1
373 1 . . . . . 5.0 0.0 5.0 1 1
374 1 . . . . . 7.0 0.0 7.0 1 1
375 1 . . . . . 7.0 0.0 7.0 1 1
376 1 . . . . . 2.8 0.0 2.8 1 1
377 1 . . . . . 3.5 0.0 3.5 1 1
378 1 . . . . . 5.0 0.0 5.0 1 1
379 1 . . . . . 5.0 0.0 5.0 1 1
380 1 . . . . . 3.5 0.0 3.5 1 1
381 1 . . . . . 7.0 0.0 7.0 1 1
382 1 . . . . . 3.5 0.0 3.5 1 1
383 1 . . . . . 7.0 0.0 7.0 1 1
384 1 . . . . . 2.8 0.0 2.8 1 1
385 1 . . . . . 2.8 0.0 2.8 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 3.5 0.0 3.5 1 1
388 1 . . . . . 5.0 0.0 5.0 1 1
389 1 . . . . . 2.8 0.0 2.8 1 1
390 1 . . . . . 2.8 0.0 2.8 1 1
391 1 . . . . . 7.0 0.0 7.0 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 3.5 0.0 3.5 1 1
394 1 . . . . . 3.5 0.0 3.5 1 1
395 1 . . . . . 3.5 0.0 3.5 1 1
396 1 . . . . . 2.8 0.0 2.8 1 1
397 1 . . . . . 3.5 0.0 3.5 1 1
398 1 . . . . . 7.0 0.0 7.0 1 1
399 1 . . . . . 5.0 0.0 5.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 3.5 0.0 3.5 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 2.8 0.0 2.8 1 1
404 1 . . . . . 5.0 0.0 5.0 1 1
405 1 . . . . . 3.5 0.0 3.5 1 1
406 1 . . . . . 2.8 0.0 2.8 1 1
407 1 . . . . . 7.0 0.0 7.0 1 1
408 1 . . . . . 7.0 0.0 7.0 1 1
409 1 . . . . . 5.0 0.0 5.0 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 3.5 0.0 3.5 1 1
412 1 . . . . . 7.0 0.0 7.0 1 1
413 1 . . . . . 3.5 0.0 3.5 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 3.5 0.0 3.5 1 1
416 1 . . . . . 7.0 0.0 7.0 1 1
417 1 . . . . . 7.0 0.0 7.0 1 1
418 1 . . . . . 7.0 0.0 7.0 1 1
419 1 . . . . . 2.8 0.0 2.8 1 1
420 1 . . . . . 2.8 0.0 2.8 1 1
421 1 . . . . . 2.8 0.0 2.8 1 1
422 1 . . . . . 3.5 0.0 3.5 1 1
423 1 . . . . . 5.0 0.0 5.0 1 1
424 1 . . . . . 7.0 0.0 7.0 1 1
425 1 . . . . . 3.5 0.0 3.5 1 1
426 1 . . . . . 7.0 0.0 7.0 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 7.0 0.0 7.0 1 1
429 1 . . . . . 3.5 0.0 3.5 1 1
430 1 . . . . . 7.0 0.0 7.0 1 1
431 1 . . . . . 3.5 0.0 3.5 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 5.0 0.0 5.0 1 1
434 1 . . . . . 5.0 0.0 5.0 1 1
435 1 . . . . . 2.8 0.0 2.8 1 1
436 1 . . . . . 2.8 0.0 2.8 1 1
437 1 . . . . . 7.0 0.0 7.0 1 1
438 1 . . . . . 5.0 0.0 5.0 1 1
439 1 . . . . . 5.0 0.0 5.0 1 1
440 1 . . . . . 2.8 0.0 2.8 1 1
441 1 . . . . . 5.0 0.0 5.0 1 1
442 1 . . . . . 7.0 0.0 7.0 1 1
443 1 . . . . . 2.8 0.0 2.8 1 1
444 1 . . . . . 3.5 0.0 3.5 1 1
445 1 . . . . . 7.0 0.0 7.0 1 1
446 1 . . . . . 2.8 0.0 2.8 1 1
447 1 . . . . . 7.0 0.0 7.0 1 1
448 1 . . . . . 3.5 0.0 3.5 1 1
449 1 . . . . . 5.0 0.0 5.0 1 1
450 1 . . . . . 3.5 0.0 3.5 1 1
451 1 . . . . . 5.0 0.0 5.0 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 3.5 0.0 3.5 1 1
455 1 . . . . . 2.8 0.0 2.8 1 1
456 1 . . . . . 5.0 0.0 5.0 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 5.0 0.0 5.0 1 1
459 1 . . . . . 2.8 0.0 2.8 1 1
460 1 . . . . . 2.8 0.0 2.8 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 3.5 0.0 3.5 1 1
463 1 . . . . . 7.0 0.0 7.0 1 1
464 1 . . . . . 5.0 0.0 5.0 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 7.0 0.0 7.0 1 1
467 1 . . . . . 3.5 0.0 3.5 1 1
468 1 . . . . . 3.5 0.0 3.5 1 1
469 1 . . . . . 3.5 0.0 3.5 1 1
470 1 . . . . . 3.5 0.0 3.5 1 1
471 1 . . . . . 7.0 0.0 7.0 1 1
472 1 . . . . . 3.5 0.0 3.5 1 1
473 1 . . . . . 2.8 0.0 2.8 1 1
474 1 . . . . . 3.5 0.0 3.5 1 1
475 1 . . . . . 5.0 0.0 5.0 1 1
476 1 . . . . . 2.8 0.0 2.8 1 1
477 1 . . . . . 5.0 0.0 5.0 1 1
478 1 . . . . . 3.5 0.0 3.5 1 1
479 1 . . . . . 3.5 0.0 3.5 1 1
480 1 . . . . . 3.5 0.0 3.5 1 1
481 1 . . . . . 3.5 0.0 3.5 1 1
482 1 . . . . . 7.0 0.0 7.0 1 1
483 1 . . . . . 3.5 0.0 3.5 1 1
484 1 . . . . . 7.0 0.0 7.0 1 1
485 1 . . . . . 7.0 0.0 7.0 1 1
486 1 . . . . . 2.8 0.0 2.8 1 1
487 1 . . . . . 2.8 0.0 2.8 1 1
488 1 . . . . . 5.0 0.0 5.0 1 1
489 1 . . . . . 3.5 0.0 3.5 1 1
490 1 . . . . . 2.8 0.0 2.8 1 1
491 1 . . . . . 7.0 0.0 7.0 1 1
492 1 . . . . . 7.0 0.0 7.0 1 1
493 1 . . . . . 3.5 0.0 3.5 1 1
494 1 . . . . . 7.0 0.0 7.0 1 1
495 1 . . . . . 2.8 0.0 2.8 1 1
496 1 . . . . . 2.8 0.0 2.8 1 1
497 1 . . . . . 7.0 0.0 7.0 1 1
498 1 . . . . . 7.0 0.0 7.0 1 1
499 1 . . . . . 3.5 0.0 3.5 1 1
500 1 . . . . . 7.0 0.0 7.0 1 1
501 1 . . . . . 2.8 0.0 2.8 1 1
502 1 . . . . . 3.5 0.0 3.5 1 1
503 1 . . . . . 5.0 0.0 5.0 1 1
504 1 . . . . . 7.0 0.0 7.0 1 1
505 1 . . . . . 7.0 0.0 7.0 1 1
506 1 . . . . . 2.8 0.0 2.8 1 1
507 1 . . . . . 3.5 0.0 3.5 1 1
508 1 . . . . . 2.8 0.0 2.8 1 1
509 1 . . . . . 2.8 0.0 2.8 1 1
510 1 . . . . . 7.0 0.0 7.0 1 1
511 1 . . . . . 7.0 0.0 7.0 1 1
512 1 . . . . . 3.5 0.0 3.5 1 1
513 1 . . . . . 2.8 0.0 2.8 1 1
514 1 . . . . . 2.8 0.0 2.8 1 1
515 1 . . . . . 5.0 0.0 5.0 1 1
516 1 . . . . . 2.8 0.0 2.8 1 1
517 1 . . . . . 7.0 0.0 7.0 1 1
518 1 . . . . . 5.0 0.0 5.0 1 1
519 1 . . . . . 7.0 0.0 7.0 1 1
520 1 . . . . . 5.0 0.0 5.0 1 1
521 1 . . . . . 5.0 0.0 5.0 1 1
522 1 . . . . . 2.8 0.0 2.8 1 1
523 1 . . . . . 5.0 0.0 5.0 1 1
524 1 . . . . . 3.5 0.0 3.5 1 1
525 1 . . . . . 5.0 0.0 5.0 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 2.8 0.0 2.8 1 1
528 1 . . . . . 5.0 0.0 5.0 1 1
529 1 . . . . . 5.0 0.0 5.0 1 1
530 1 . . . . . 3.5 0.0 3.5 1 1
531 1 . . . . . 3.5 0.0 3.5 1 1
532 1 . . . . . 2.8 0.0 2.8 1 1
533 1 . . . . . 3.5 0.0 3.5 1 1
534 1 . . . . . 3.5 0.0 3.5 1 1
535 1 . . . . . 5.0 0.0 5.0 1 1
536 1 . . . . . 3.5 0.0 3.5 1 1
537 1 . . . . . 3.5 0.0 3.5 1 1
538 1 . . . . . 3.5 0.0 3.5 1 1
539 1 . . . . . 2.8 0.0 2.8 1 1
540 1 . . . . . 3.5 0.0 3.5 1 1
541 1 . . . . . 2.8 0.0 2.8 1 1
542 1 . . . . . 3.5 0.0 3.5 1 1
543 1 . . . . . 3.5 0.0 3.5 1 1
544 1 . . . . . 3.5 0.0 3.5 1 1
545 1 . . . . . 2.8 0.0 2.8 1 1
546 1 . . . . . 7.0 0.0 7.0 1 1
547 1 . . . . . 2.8 0.0 2.8 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 0.0 5.0 1 1
550 1 . . . . . 7.0 0.0 7.0 1 1
551 1 . . . . . 2.8 0.0 2.8 1 1
552 1 . . . . . 5.0 0.0 5.0 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 3.5 0.0 3.5 1 1
555 1 . . . . . 5.0 0.0 5.0 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.0 0.0 5.0 1 1
558 1 . . . . . 2.8 0.0 2.8 1 1
559 1 . . . . . 5.0 0.0 5.0 1 1
560 1 . . . . . 3.5 0.0 3.5 1 1
561 1 . . . . . 2.8 0.0 2.8 1 1
562 1 . . . . . 2.8 0.0 2.8 1 1
563 1 . . . . . 2.8 0.0 2.8 1 1
564 1 . . . . . 3.5 0.0 3.5 1 1
565 1 . . . . . 3.5 0.0 3.5 1 1
566 1 . . . . . 5.0 0.0 5.0 1 1
567 1 . . . . . 3.5 0.0 3.5 1 1
568 1 . . . . . 5.0 0.0 5.0 1 1
569 1 . . . . . 7.0 0.0 7.0 1 1
570 1 . . . . . 5.0 0.0 5.0 1 1
571 1 . . . . . 2.8 0.0 2.8 1 1
572 1 . . . . . 5.0 0.0 5.0 1 1
573 1 . . . . . 2.8 0.0 2.8 1 1
574 1 . . . . . 5.0 0.0 5.0 1 1
575 1 . . . . . 7.0 0.0 7.0 1 1
576 1 . . . . . 7.0 0.0 7.0 1 1
577 1 . . . . . 3.5 0.0 3.5 1 1
578 1 . . . . . 2.8 0.0 2.8 1 1
579 1 . . . . . 2.8 0.0 2.8 1 1
580 1 . . . . . 3.5 0.0 3.5 1 1
581 1 . . . . . 7.0 0.0 7.0 1 1
582 1 . . . . . 7.0 0.0 7.0 1 1
583 1 . . . . . 5.0 0.0 5.0 1 1
584 1 . . . . . 3.5 0.0 3.5 1 1
585 1 . . . . . 7.0 0.0 7.0 1 1
586 1 . . . . . 3.5 0.0 3.5 1 1
587 1 . . . . . 2.8 0.0 2.8 1 1
588 1 . . . . . 5.0 0.0 5.0 1 1
589 1 . . . . . 3.5 0.0 3.5 1 1
590 1 . . . . . 7.0 0.0 7.0 1 1
591 1 . . . . . 5.0 0.0 5.0 1 1
592 1 . . . . . 2.8 0.0 2.8 1 1
593 1 . . . . . 5.0 0.0 5.0 1 1
594 1 . . . . . 3.5 0.0 3.5 1 1
595 1 . . . . . 7.0 0.0 7.0 1 1
596 1 . . . . . 5.0 0.0 5.0 1 1
597 1 . . . . . 5.0 0.0 5.0 1 1
598 1 . . . . . 2.8 0.0 2.8 1 1
599 1 . . . . . 2.8 0.0 2.8 1 1
600 1 . . . . . 3.5 0.0 3.5 1 1
601 1 . . . . . 7.0 0.0 7.0 1 1
602 1 . . . . . 2.8 0.0 2.8 1 1
603 1 . . . . . 3.5 0.0 3.5 1 1
604 1 . . . . . 3.5 0.0 3.5 1 1
605 1 . . . . . 2.8 0.0 2.8 1 1
606 1 . . . . . 3.5 0.0 3.5 1 1
607 1 . . . . . 5.0 0.0 5.0 1 1
608 1 . . . . . 3.5 0.0 3.5 1 1
609 1 . . . . . 7.0 0.0 7.0 1 1
610 1 . . . . . 2.8 0.0 2.8 1 1
611 1 . . . . . 3.5 0.0 3.5 1 1
612 1 . . . . . 7.0 0.0 7.0 1 1
613 1 . . . . . 7.0 0.0 7.0 1 1
614 1 . . . . . 7.0 0.0 7.0 1 1
615 1 . . . . . 5.0 0.0 5.0 1 1
616 1 . . . . . 5.0 0.0 5.0 1 1
617 1 . . . . . 3.5 0.0 3.5 1 1
618 1 . . . . . 5.0 0.0 5.0 1 1
619 1 . . . . . 2.8 0.0 2.8 1 1
620 1 . . . . . 3.5 0.0 3.5 1 1
621 1 . . . . . 7.0 0.0 7.0 1 1
622 1 . . . . . 7.0 0.0 7.0 1 1
623 1 . . . . . 3.5 0.0 3.5 1 1
624 1 . . . . . 5.0 0.0 5.0 1 1
625 1 . . . . . 5.0 0.0 5.0 1 1
626 1 . . . . . 3.5 0.0 3.5 1 1
627 1 . . . . . 3.5 0.0 3.5 1 1
628 1 . . . . . 2.8 0.0 2.8 1 1
629 1 . . . . . 3.5 0.0 3.5 1 1
630 1 . . . . . 2.8 0.0 2.8 1 1
631 1 . . . . . 3.5 0.0 3.5 1 1
632 1 . . . . . 2.8 0.0 2.8 1 1
633 1 . . . . . 2.8 0.0 2.8 1 1
634 1 . . . . . 7.0 0.0 7.0 1 1
635 1 . . . . . 2.8 0.0 2.8 1 1
636 1 . . . . . 5.0 0.0 5.0 1 1
637 1 . . . . . 2.8 0.0 2.8 1 1
638 1 . . . . . 3.5 0.0 3.5 1 1
639 1 . . . . . 3.5 0.0 3.5 1 1
640 1 . . . . . 7.0 0.0 7.0 1 1
641 1 . . . . . 5.0 0.0 5.0 1 1
642 1 . . . . . 5.0 0.0 5.0 1 1
643 1 . . . . . 3.5 0.0 3.5 1 1
644 1 . . . . . 3.5 0.0 3.5 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 7.0 0.0 7.0 1 1
647 1 . . . . . 5.0 0.0 5.0 1 1
648 1 . . . . . 2.8 0.0 2.8 1 1
649 1 . . . . . 3.5 0.0 3.5 1 1
650 1 . . . . . 2.8 0.0 2.8 1 1
651 1 . . . . . 3.5 0.0 3.5 1 1
652 1 . . . . . 7.0 0.0 7.0 1 1
653 1 . . . . . 3.5 0.0 3.5 1 1
654 1 . . . . . 2.8 0.0 2.8 1 1
655 1 . . . . . 7.0 0.0 7.0 1 1
656 1 . . . . . 5.0 0.0 5.0 1 1
657 1 . . . . . 3.5 0.0 3.5 1 1
658 1 . . . . . 5.0 0.0 5.0 1 1
659 1 . . . . . 3.5 0.0 3.5 1 1
660 1 . . . . . 7.0 0.0 7.0 1 1
661 1 . . . . . 3.5 0.0 3.5 1 1
662 1 . . . . . 3.5 0.0 3.5 1 1
663 1 . . . . . 7.0 0.0 7.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 7.0 0.0 7.0 1 1
666 1 . . . . . 2.8 0.0 2.8 1 1
667 1 . . . . . 3.5 0.0 3.5 1 1
668 1 . . . . . 7.0 0.0 7.0 1 1
669 1 . . . . . 3.5 0.0 3.5 1 1
670 1 . . . . . 7.0 0.0 7.0 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 7.0 0.0 7.0 1 1
673 1 . . . . . 7.0 0.0 7.0 1 1
674 1 . . . . . 5.0 0.0 5.0 1 1
675 1 . . . . . 5.0 0.0 5.0 1 1
676 1 . . . . . 7.0 0.0 7.0 1 1
677 1 . . . . . 3.5 0.0 3.5 1 1
678 1 . . . . . 7.0 0.0 7.0 1 1
679 1 . . . . . 7.0 0.0 7.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 5.0 0.0 5.0 1 1
682 1 . . . . . 7.0 0.0 7.0 1 1
683 1 . . . . . 5.0 0.0 5.0 1 1
684 1 . . . . . 3.5 0.0 3.5 1 1
685 1 . . . . . 5.0 0.0 5.0 1 1
686 1 . . . . . 3.5 0.0 3.5 1 1
687 1 . . . . . 3.5 0.0 3.5 1 1
688 1 . . . . . 3.5 0.0 3.5 1 1
689 1 . . . . . 5.0 0.0 5.0 1 1
690 1 . . . . . 7.0 0.0 7.0 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 2.8 0.0 2.8 1 1
693 1 . . . . . 2.8 0.0 2.8 1 1
694 1 . . . . . 7.0 0.0 7.0 1 1
695 1 . . . . . 5.0 0.0 5.0 1 1
696 1 . . . . . 3.5 0.0 3.5 1 1
697 1 . . . . . 3.5 0.0 3.5 1 1
698 1 . . . . . 3.5 0.0 3.5 1 1
699 1 . . . . . 2.8 0.0 2.8 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 3.5 0.0 3.5 1 1
702 1 . . . . . 3.5 0.0 3.5 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 3.5 0.0 3.5 1 1
706 1 . . . . . 2.8 0.0 2.8 1 1
707 1 . . . . . 3.5 0.0 3.5 1 1
708 1 . . . . . 3.5 0.0 3.5 1 1
709 1 . . . . . 2.8 0.0 2.8 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 3.5 0.0 3.5 1 1
712 1 . . . . . 2.8 0.0 2.8 1 1
713 1 . . . . . 2.8 0.0 2.8 1 1
714 1 . . . . . 3.5 0.0 3.5 1 1
715 1 . . . . . 3.5 0.0 3.5 1 1
716 1 . . . . . 2.8 0.0 2.8 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 3.5 0.0 3.5 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 5.0 0.0 5.0 1 1
721 1 . . . . . 5.0 0.0 5.0 1 1
722 1 . . . . . 2.8 0.0 2.8 1 1
723 1 . . . . . 7.0 0.0 7.0 1 1
724 1 . . . . . 5.0 0.0 5.0 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 3.5 0.0 3.5 1 1
727 1 . . . . . 3.5 0.0 3.5 1 1
728 1 . . . . . 5.0 0.0 5.0 1 1
729 1 . . . . . 3.5 0.0 3.5 1 1
730 1 . . . . . 3.5 0.0 3.5 1 1
731 1 . . . . . 2.8 0.0 2.8 1 1
732 1 . . . . . 3.5 0.0 3.5 1 1
733 1 . . . . . 7.0 0.0 7.0 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 2.8 0.0 2.8 1 1
736 1 . . . . . 5.0 0.0 5.0 1 1
737 1 . . . . . 3.5 0.0 3.5 1 1
738 1 . . . . . 3.5 0.0 3.5 1 1
739 1 . . . . . 7.0 0.0 7.0 1 1
740 1 . . . . . 3.5 0.0 3.5 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 3.5 0.0 3.5 1 1
744 1 . . . . . 7.0 0.0 7.0 1 1
745 1 . . . . . 2.8 0.0 2.8 1 1
746 1 . . . . . 3.5 0.0 3.5 1 1
747 1 . . . . . 5.0 0.0 5.0 1 1
748 1 . . . . . 3.5 0.0 3.5 1 1
749 1 . . . . . 2.8 0.0 2.8 1 1
750 1 . . . . . 2.8 0.0 2.8 1 1
751 1 . . . . . 3.5 0.0 3.5 1 1
752 1 . . . . . 3.5 0.0 3.5 1 1
753 1 . . . . . 7.0 0.0 7.0 1 1
754 1 . . . . . 3.5 0.0 3.5 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 7.0 0.0 7.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 2.8 0.0 2.8 1 1
759 1 . . . . . 2.8 0.0 2.8 1 1
760 1 . . . . . 3.5 0.0 3.5 1 1
761 1 . . . . . 5.0 0.0 5.0 1 1
762 1 . . . . . 2.8 0.0 2.8 1 1
763 1 . . . . . 3.5 0.0 3.5 1 1
764 1 . . . . . 5.0 0.0 5.0 1 1
765 1 . . . . . 5.0 0.0 5.0 1 1
766 1 . . . . . 7.0 0.0 7.0 1 1
767 1 . . . . . 7.0 0.0 7.0 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . 2.8 0.0 2.8 1 1
770 1 . . . . . 2.8 0.0 2.8 1 1
771 1 . . . . . 5.0 0.0 5.0 1 1
772 1 . . . . . 5.0 0.0 5.0 1 1
773 1 . . . . . 2.8 0.0 2.8 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 3.5 0.0 3.5 1 1
776 1 . . . . . 5.0 0.0 5.0 1 1
777 1 . . . . . 7.0 0.0 7.0 1 1
778 1 . . . . . 5.0 0.0 5.0 1 1
779 1 . . . . . 7.0 0.0 7.0 1 1
780 1 . . . . . 3.5 0.0 3.5 1 1
781 1 . . . . . 7.0 0.0 7.0 1 1
782 1 . . . . . 3.5 0.0 3.5 1 1
783 1 . . . . . 2.8 0.0 2.8 1 1
784 1 . . . . . 5.0 0.0 5.0 1 1
785 1 . . . . . 3.5 0.0 3.5 1 1
786 1 . . . . . 3.5 0.0 3.5 1 1
787 1 . . . . . 7.0 0.0 7.0 1 1
788 1 . . . . . 5.0 0.0 5.0 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . 3.5 0.0 3.5 1 1
791 1 . . . . . 7.0 0.0 7.0 1 1
792 1 . . . . . 5.0 0.0 5.0 1 1
793 1 . . . . . 5.0 0.0 5.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 2.8 0.0 2.8 1 1
796 1 . . . . . 2.8 0.0 2.8 1 1
797 1 . . . . . 2.8 0.0 2.8 1 1
798 1 . . . . . 2.8 0.0 2.8 1 1
799 1 . . . . . 7.0 0.0 7.0 1 1
800 1 . . . . . 3.5 0.0 3.5 1 1
801 1 . . . . . 3.5 0.0 3.5 1 1
802 1 . . . . . 7.0 0.0 7.0 1 1
803 1 . . . . . 5.0 0.0 5.0 1 1
804 1 . . . . . 2.8 0.0 2.8 1 1
805 1 . . . . . 2.8 0.0 2.8 1 1
806 1 . . . . . 5.0 0.0 5.0 1 1
807 1 . . . . . 5.0 0.0 5.0 1 1
808 1 . . . . . 3.5 0.0 3.5 1 1
809 1 . . . . . 3.5 0.0 3.5 1 1
810 1 . . . . . 3.5 0.0 3.5 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 2.8 0.0 2.8 1 1
813 1 . . . . . 3.5 0.0 3.5 1 1
814 1 . . . . . 2.8 0.0 2.8 1 1
815 1 . . . . . 2.8 0.0 2.8 1 1
816 1 . . . . . 5.0 0.0 5.0 1 1
817 1 . . . . . 3.5 0.0 3.5 1 1
818 1 . . . . . 7.0 0.0 7.0 1 1
819 1 . . . . . 2.8 0.0 2.8 1 1
820 1 . . . . . 3.5 0.0 3.5 1 1
821 1 . . . . . 2.8 0.0 2.8 1 1
822 1 . . . . . 3.5 0.0 3.5 1 1
823 1 . . . . . 2.8 0.0 2.8 1 1
824 1 . . . . . 2.8 0.0 2.8 1 1
825 1 . . . . . 3.5 0.0 3.5 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 2.8 0.0 2.8 1 1
828 1 . . . . . 3.5 0.0 3.5 1 1
829 1 . . . . . 3.5 0.0 3.5 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 5.0 0.0 5.0 1 1
832 1 . . . . . 5.0 0.0 5.0 1 1
833 1 . . . . . 2.8 0.0 2.8 1 1
834 1 . . . . . 5.0 0.0 5.0 1 1
835 1 . . . . . 2.8 0.0 2.8 1 1
836 1 . . . . . 5.0 0.0 5.0 1 1
837 1 . . . . . 2.8 0.0 2.8 1 1
838 1 . . . . . 7.0 0.0 7.0 1 1
839 1 . . . . . 3.5 0.0 3.5 1 1
840 1 . . . . . 3.5 0.0 3.5 1 1
841 1 . . . . . 5.0 0.0 5.0 1 1
842 1 . . . . . 3.5 0.0 3.5 1 1
843 1 . . . . . 2.8 0.0 2.8 1 1
844 1 . . . . . 3.5 0.0 3.5 1 1
845 1 . . . . . 5.0 0.0 5.0 1 1
846 1 . . . . . 3.5 0.0 3.5 1 1
847 1 . . . . . 3.5 0.0 3.5 1 1
848 1 . . . . . 5.0 0.0 5.0 1 1
849 1 . . . . . 3.5 0.0 3.5 1 1
850 1 . . . . . 7.0 0.0 7.0 1 1
851 1 . . . . . 7.0 0.0 7.0 1 1
852 1 . . . . . 2.8 0.0 2.8 1 1
853 1 . . . . . 5.0 0.0 5.0 1 1
854 1 . . . . . 2.8 0.0 2.8 1 1
855 1 . . . . . 7.0 0.0 7.0 1 1
856 1 . . . . . 7.0 0.0 7.0 1 1
857 1 . . . . . 2.8 0.0 2.8 1 1
858 1 . . . . . 3.5 0.0 3.5 1 1
859 1 . . . . . 7.0 0.0 7.0 1 1
860 1 . . . . . 3.5 0.0 3.5 1 1
861 1 . . . . . 5.0 0.0 5.0 1 1
862 1 . . . . . 3.5 0.0 3.5 1 1
863 1 . . . . . 2.8 0.0 2.8 1 1
864 1 . . . . . 5.0 0.0 5.0 1 1
865 1 . . . . . 3.5 0.0 3.5 1 1
866 1 . . . . . 5.0 0.0 5.0 1 1
867 1 . . . . . 3.5 0.0 3.5 1 1
868 1 . . . . . 3.5 0.0 3.5 1 1
869 1 . . . . . 3.5 0.0 3.5 1 1
870 1 . . . . . 7.0 0.0 7.0 1 1
871 1 . . . . . 2.8 0.0 2.8 1 1
872 1 . . . . . 3.5 0.0 3.5 1 1
873 1 . . . . . 2.8 0.0 2.8 1 1
874 1 . . . . . 3.5 0.0 3.5 1 1
875 1 . . . . . 2.8 0.0 2.8 1 1
876 1 . . . . . 2.8 0.0 2.8 1 1
877 1 . . . . . 5.0 0.0 5.0 1 1
878 1 . . . . . 5.0 0.0 5.0 1 1
879 1 . . . . . 3.5 0.0 3.5 1 1
880 1 . . . . . 7.0 0.0 7.0 1 1
881 1 . . . . . 2.8 0.0 2.8 1 1
882 1 . . . . . 3.5 0.0 3.5 1 1
883 1 . . . . . 7.0 0.0 7.0 1 1
884 1 . . . . . 3.5 0.0 3.5 1 1
885 1 . . . . . 3.5 0.0 3.5 1 1
886 1 . . . . . 5.0 0.0 5.0 1 1
887 1 . . . . . 2.8 0.0 2.8 1 1
888 1 . . . . . 7.0 0.0 7.0 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 2.8 0.0 2.8 1 1
891 1 . . . . . 2.8 0.0 2.8 1 1
892 1 . . . . . 2.8 0.0 2.8 1 1
893 1 . . . . . 3.5 0.0 3.5 1 1
894 1 . . . . . 5.0 0.0 5.0 1 1
895 1 . . . . . 2.8 0.0 2.8 1 1
896 1 . . . . . 5.0 0.0 5.0 1 1
897 1 . . . . . 5.0 0.0 5.0 1 1
898 1 . . . . . 2.8 0.0 2.8 1 1
899 1 . . . . . 5.0 0.0 5.0 1 1
900 1 . . . . . 3.5 0.0 3.5 1 1
901 1 . . . . . 5.0 0.0 5.0 1 1
902 1 . . . . . 3.5 0.0 3.5 1 1
903 1 . . . . . 5.0 0.0 5.0 1 1
904 1 . . . . . 7.0 0.0 7.0 1 1
905 1 . . . . . 2.8 0.0 2.8 1 1
906 1 . . . . . 5.0 0.0 5.0 1 1
907 1 . . . . . 2.8 0.0 2.8 1 1
908 1 . . . . . 2.8 0.0 2.8 1 1
909 1 . . . . . 3.5 0.0 3.5 1 1
910 1 . . . . . 2.8 0.0 2.8 1 1
911 1 . . . . . 3.5 0.0 3.5 1 1
912 1 . . . . . 3.5 0.0 3.5 1 1
913 1 . . . . . 2.8 0.0 2.8 1 1
914 1 . . . . . 3.5 0.0 3.5 1 1
915 1 . . . . . 3.5 0.0 3.5 1 1
916 1 . . . . . 2.8 0.0 2.8 1 1
917 1 . . . . . 5.0 0.0 5.0 1 1
918 1 . . . . . 5.0 0.0 5.0 1 1
919 1 . . . . . 5.0 0.0 5.0 1 1
920 1 . . . . . 3.5 0.0 3.5 1 1
921 1 . . . . . 5.0 0.0 5.0 1 1
922 1 . . . . . 7.0 0.0 7.0 1 1
923 1 . . . . . 2.8 0.0 2.8 1 1
924 1 . . . . . 3.5 0.0 3.5 1 1
925 1 . . . . . 3.5 0.0 3.5 1 1
926 1 . . . . . 5.0 0.0 5.0 1 1
927 1 . . . . . 5.0 0.0 5.0 1 1
928 1 . . . . . 7.0 0.0 7.0 1 1
929 1 . . . . . 5.0 0.0 5.0 1 1
930 1 . . . . . 2.8 0.0 2.8 1 1
931 1 . . . . . 3.5 0.0 3.5 1 1
932 1 . . . . . 5.0 0.0 5.0 1 1
933 1 . . . . . 5.0 0.0 5.0 1 1
934 1 . . . . . 3.5 0.0 3.5 1 1
935 1 . . . . . 2.8 0.0 2.8 1 1
936 1 . . . . . 2.8 0.0 2.8 1 1
937 1 . . . . . 5.0 0.0 5.0 1 1
938 1 . . . . . 7.0 0.0 7.0 1 1
939 1 . . . . . 7.0 0.0 7.0 1 1
940 1 . . . . . 3.5 0.0 3.5 1 1
941 1 . . . . . 3.5 0.0 3.5 1 1
942 1 . . . . . 2.8 0.0 2.8 1 1
943 1 . . . . . 2.8 0.0 2.8 1 1
944 1 . . . . . 7.0 0.0 7.0 1 1
945 1 . . . . . 2.8 0.0 2.8 1 1
946 1 . . . . . 3.5 0.0 3.5 1 1
947 1 . . . . . 5.0 0.0 5.0 1 1
948 1 . . . . . 3.5 0.0 3.5 1 1
949 1 . . . . . 3.5 0.0 3.5 1 1
950 1 . . . . . 7.0 0.0 7.0 1 1
951 1 . . . . . 2.8 0.0 2.8 1 1
952 1 . . . . . 5.0 0.0 5.0 1 1
953 1 . . . . . 3.5 0.0 3.5 1 1
954 1 . . . . . 3.5 0.0 3.5 1 1
955 1 . . . . . 5.0 0.0 5.0 1 1
956 1 . . . . . 7.0 0.0 7.0 1 1
957 1 . . . . . 7.0 0.0 7.0 1 1
958 1 . . . . . 3.5 0.0 3.5 1 1
959 1 . . . . . 7.0 0.0 7.0 1 1
960 1 . . . . . 2.8 0.0 2.8 1 1
961 1 . . . . . 3.5 0.0 3.5 1 1
962 1 . . . . . 5.0 0.0 5.0 1 1
963 1 . . . . . 3.5 0.0 3.5 1 1
964 1 . . . . . 2.8 0.0 2.8 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 5.0 0.0 5.0 1 1
967 1 . . . . . 3.5 0.0 3.5 1 1
968 1 . . . . . 3.5 0.0 3.5 1 1
969 1 . . . . . 2.8 0.0 2.8 1 1
970 1 . . . . . 3.5 0.0 3.5 1 1
971 1 . . . . . 5.0 0.0 5.0 1 1
972 1 . . . . . 3.5 0.0 3.5 1 1
973 1 . . . . . 3.5 0.0 3.5 1 1
974 1 . . . . . 5.0 0.0 5.0 1 1
975 1 . . . . . 3.5 0.0 3.5 1 1
976 1 . . . . . 3.5 0.0 3.5 1 1
977 1 . . . . . 3.5 0.0 3.5 1 1
978 1 . . . . . 7.0 0.0 7.0 1 1
979 1 . . . . . 2.8 0.0 2.8 1 1
980 1 . . . . . 2.8 0.0 2.8 1 1
981 1 . . . . . 7.0 0.0 7.0 1 1
982 1 . . . . . 3.5 0.0 3.5 1 1
983 1 . . . . . 5.0 0.0 5.0 1 1
984 1 . . . . . 5.0 0.0 5.0 1 1
985 1 . . . . . 3.5 0.0 3.5 1 1
986 1 . . . . . 2.8 0.0 2.8 1 1
987 1 . . . . . 2.8 0.0 2.8 1 1
988 1 . . . . . 2.8 0.0 2.8 1 1
989 1 . . . . . 7.0 0.0 7.0 1 1
990 1 . . . . . 5.0 0.0 5.0 1 1
991 1 . . . . . 5.0 0.0 5.0 1 1
992 1 . . . . . 3.5 0.0 3.5 1 1
993 1 . . . . . 3.5 0.0 3.5 1 1
994 1 . . . . . 5.0 0.0 5.0 1 1
995 1 . . . . . 5.0 0.0 5.0 1 1
996 1 . . . . . 5.0 0.0 5.0 1 1
997 1 . . . . . 2.8 0.0 2.8 1 1
998 1 . . . . . 3.5 0.0 3.5 1 1
999 1 . . . . . 3.5 0.0 3.5 1 1
1000 1 . . . . . 7.0 0.0 7.0 1 1
1001 1 . . . . . 3.5 0.0 3.5 1 1
1002 1 . . . . . 3.5 0.0 3.5 1 1
1003 1 . . . . . 2.8 0.0 2.8 1 1
1004 1 . . . . . 7.0 0.0 7.0 1 1
1005 1 . . . . . 7.0 0.0 7.0 1 1
1006 1 . . . . . 3.5 0.0 3.5 1 1
1007 1 . . . . . 5.0 0.0 5.0 1 1
1008 1 . . . . . 7.0 0.0 7.0 1 1
1009 1 . . . . . 2.8 0.0 2.8 1 1
1010 1 . . . . . 5.0 0.0 5.0 1 1
1011 1 . . . . . 5.0 0.0 5.0 1 1
1012 1 . . . . . 5.0 0.0 5.0 1 1
1013 1 . . . . . 3.5 0.0 3.5 1 1
1014 1 . . . . . 5.0 0.0 5.0 1 1
1015 1 . . . . . 2.8 0.0 2.8 1 1
1016 1 . . . . . 2.8 0.0 2.8 1 1
1017 1 . . . . . 5.0 0.0 5.0 1 1
1018 1 . . . . . 3.5 0.0 3.5 1 1
1019 1 . . . . . 3.5 0.0 3.5 1 1
1020 1 . . . . . 3.5 0.0 3.5 1 1
1021 1 . . . . . 3.5 0.0 3.5 1 1
1022 1 . . . . . 3.5 0.0 3.5 1 1
1023 1 . . . . . 3.5 0.0 3.5 1 1
1024 1 . . . . . 3.5 0.0 3.5 1 1
1025 1 . . . . . 2.8 0.0 2.8 1 1
1026 1 . . . . . 2.8 0.0 2.8 1 1
1027 1 . . . . . 3.5 0.0 3.5 1 1
1028 1 . . . . . 3.5 0.0 3.5 1 1
1029 1 . . . . . 7.0 0.0 7.0 1 1
1030 1 . . . . . 7.0 0.0 7.0 1 1
1031 1 . . . . . 3.5 0.0 3.5 1 1
1032 1 . . . . . 3.5 0.0 3.5 1 1
1033 1 . . . . . 2.8 0.0 2.8 1 1
1034 1 . . . . . 5.0 0.0 5.0 1 1
1035 1 . . . . . 3.5 0.0 3.5 1 1
1036 1 . . . . . 5.0 0.0 5.0 1 1
1037 1 . . . . . 3.5 0.0 3.5 1 1
1038 1 . . . . . 2.8 0.0 2.8 1 1
1039 1 . . . . . 5.0 0.0 5.0 1 1
1040 1 . . . . . 3.5 0.0 3.5 1 1
1041 1 . . . . . 7.0 0.0 7.0 1 1
1042 1 . . . . . 5.0 0.0 5.0 1 1
1043 1 . . . . . 7.0 0.0 7.0 1 1
1044 1 . . . . . 3.5 0.0 3.5 1 1
1045 1 . . . . . 2.8 0.0 2.8 1 1
1046 1 . . . . . 3.5 0.0 3.5 1 1
1047 1 . . . . . 3.5 0.0 3.5 1 1
1048 1 . . . . . 2.8 0.0 2.8 1 1
1049 1 . . . . . 2.8 0.0 2.8 1 1
1050 1 . . . . . 3.5 0.0 3.5 1 1
1051 1 . . . . . 2.8 0.0 2.8 1 1
1052 1 . . . . . 3.5 0.0 3.5 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 LYS C C 78.713 -5.194 13.648 1.00 . A A . 9 LYS C 1 1
1 2 1 1 1 LYS CA C 79.224 -6.310 14.518 1.00 . A A . 9 LYS CA 1 1
1 3 1 1 1 LYS CB C 79.884 -5.742 15.809 1.00 . A A . 9 LYS CB 1 1
1 4 1 1 1 LYS CD C 81.588 -4.140 16.798 1.00 . A A . 9 LYS CD 1 1
1 5 1 1 1 LYS CE C 80.596 -3.082 17.251 1.00 . A A . 9 LYS CE 1 1
1 6 1 1 1 LYS CG C 81.100 -4.860 15.555 1.00 . A A . 9 LYS CG 1 1
1 7 1 1 1 LYS H1 H 80.551 -6.486 12.921 1.00 . A A . 9 LYS H1 1 1
1 8 1 1 1 LYS HA H 78.421 -6.993 14.754 1.00 . A A . 9 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 79.151 -5.156 16.345 1.00 . A A . 9 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 80.188 -6.568 16.434 1.00 . A A . 9 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 81.717 -4.861 17.592 1.00 . A A . 9 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 82.533 -3.665 16.580 1.00 . A A . 9 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 80.377 -2.432 16.416 1.00 . A A . 9 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 79.687 -3.572 17.569 1.00 . A A . 9 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 81.903 -5.477 15.178 1.00 . A A . 9 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 80.836 -4.130 14.804 1.00 . A A . 9 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 81.336 -2.856 19.195 1.00 . A A . 9 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 80.421 -1.552 18.658 1.00 . A A . 9 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 81.992 -1.779 18.065 1.00 . A A . 9 LYS HZ3 1 1
1 20 1 1 1 LYS N N 80.182 -6.984 13.681 1.00 . A A . 9 LYS N 1 1
1 21 1 1 1 LYS NZ N 81.121 -2.269 18.360 1.00 . A A . 9 LYS NZ 1 1
1 22 1 1 1 LYS O O 79.445 -4.793 12.741 1.00 . A A . 9 LYS O 1 1
1 23 1 1 2 PRO C C 77.604 -2.227 13.174 1.00 . A A . 10 PRO C 1 1
1 24 1 1 2 PRO CA C 76.922 -3.611 12.986 1.00 . A A . 10 PRO CA 1 1
1 25 1 1 2 PRO CB C 75.439 -3.558 13.399 1.00 . A A . 10 PRO CB 1 1
1 26 1 1 2 PRO CD C 76.554 -5.051 14.911 1.00 . A A . 10 PRO CD 1 1
1 27 1 1 2 PRO CG C 75.226 -4.744 14.289 1.00 . A A . 10 PRO CG 1 1
1 28 1 1 2 PRO HA H 77.016 -3.914 11.950 1.00 . A A . 10 PRO HA 1 1
1 29 1 1 2 PRO HB2 H 75.244 -2.633 13.921 1.00 . A A . 10 PRO HB2 1 1
1 30 1 1 2 PRO HB3 H 74.817 -3.614 12.517 1.00 . A A . 10 PRO HB3 1 1
1 31 1 1 2 PRO HD2 H 76.706 -4.457 15.801 1.00 . A A . 10 PRO HD2 1 1
1 32 1 1 2 PRO HD3 H 76.639 -6.104 15.136 1.00 . A A . 10 PRO HD3 1 1
1 33 1 1 2 PRO HG2 H 74.504 -4.504 15.055 1.00 . A A . 10 PRO HG2 1 1
1 34 1 1 2 PRO HG3 H 74.881 -5.583 13.702 1.00 . A A . 10 PRO HG3 1 1
1 35 1 1 2 PRO N N 77.496 -4.667 13.856 1.00 . A A . 10 PRO N 1 1
1 36 1 1 2 PRO O O 76.966 -1.221 13.521 1.00 . A A . 10 PRO O 1 1
1 37 1 1 3 GLY C C 81.161 -1.500 13.129 1.00 . A A . 11 GLY C 1 1
1 38 1 1 3 GLY CA C 79.721 -1.070 13.028 1.00 . A A . 11 GLY CA 1 1
1 39 1 1 3 GLY H H 79.306 -3.122 12.902 1.00 . A A . 11 GLY H 1 1
1 40 1 1 3 GLY HA2 H 79.569 -0.495 12.126 1.00 . A A . 11 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 79.474 -0.471 13.891 1.00 . A A . 11 GLY HA3 1 1
1 42 1 1 3 GLY N N 78.894 -2.235 12.996 1.00 . A A . 11 GLY N 1 1
1 43 1 1 3 GLY O O 81.961 -0.878 13.823 1.00 . A A . 11 GLY O 1 1
1 44 1 1 4 ASP C C 83.555 -2.848 11.238 1.00 . A A . 12 ASP C 1 1
1 45 1 1 4 ASP CA C 82.814 -3.183 12.495 1.00 . A A . 12 ASP CA 1 1
1 46 1 1 4 ASP CB C 82.751 -4.697 12.632 1.00 . A A . 12 ASP CB 1 1
1 47 1 1 4 ASP CG C 84.123 -5.327 12.713 1.00 . A A . 12 ASP CG 1 1
1 48 1 1 4 ASP H H 80.800 -3.064 11.923 1.00 . A A . 12 ASP H 1 1
1 49 1 1 4 ASP HA H 83.342 -2.780 13.345 1.00 . A A . 12 ASP HA 1 1
1 50 1 1 4 ASP HB2 H 82.188 -4.960 13.514 1.00 . A A . 12 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 82.251 -5.081 11.754 1.00 . A A . 12 ASP HB3 1 1
1 52 1 1 4 ASP N N 81.474 -2.607 12.466 1.00 . A A . 12 ASP N 1 1
1 53 1 1 4 ASP O O 82.955 -2.782 10.171 1.00 . A A . 12 ASP O 1 1
1 54 1 1 4 ASP OD1 O 84.997 -4.755 13.402 1.00 . A A . 12 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O 84.341 -6.375 12.060 1.00 . A A . 12 ASP OD2 1 1
1 56 1 1 5 THR C C 86.175 -3.579 9.538 1.00 . A A . 13 THR C 1 1
1 57 1 1 5 THR CA C 85.671 -2.344 10.271 1.00 . A A . 13 THR CA 1 1
1 58 1 1 5 THR CB C 86.859 -1.530 10.784 1.00 . A A . 13 THR CB 1 1
1 59 1 1 5 THR CG2 C 86.399 -0.187 11.313 1.00 . A A . 13 THR CG2 1 1
1 60 1 1 5 THR H H 85.284 -2.952 12.199 1.00 . A A . 13 THR H 1 1
1 61 1 1 5 THR HA H 85.103 -1.723 9.595 1.00 . A A . 13 THR HA 1 1
1 62 1 1 5 THR HB H 87.543 -1.384 9.963 1.00 . A A . 13 THR HB 1 1
1 63 1 1 5 THR HG1 H 87.313 -3.199 11.659 1.00 . A A . 13 THR HG1 1 1
1 64 1 1 5 THR HG21 H 85.756 -0.338 12.167 1.00 . A A . 13 THR HG21 1 1
1 65 1 1 5 THR HG22 H 85.818 0.316 10.550 1.00 . A A . 13 THR HG22 1 1
1 66 1 1 5 THR HG23 H 87.249 0.417 11.595 1.00 . A A . 13 THR HG23 1 1
1 67 1 1 5 THR N N 84.843 -2.716 11.354 1.00 . A A . 13 THR N 1 1
1 68 1 1 5 THR O O 86.905 -4.407 10.111 1.00 . A A . 13 THR O 1 1
1 69 1 1 5 THR OG1 O 87.518 -2.270 11.837 1.00 . A A . 13 THR OG1 1 1
1 70 1 1 6 PHE C C 86.819 -4.299 6.219 1.00 . A A . 14 PHE C 1 1
1 71 1 1 6 PHE CA C 86.215 -4.814 7.512 1.00 . A A . 14 PHE CA 1 1
1 72 1 1 6 PHE CB C 85.067 -5.832 7.245 1.00 . A A . 14 PHE CB 1 1
1 73 1 1 6 PHE CD1 C 82.986 -4.424 6.912 1.00 . A A . 14 PHE CD1 1 1
1 74 1 1 6 PHE CD2 C 83.749 -5.763 5.093 1.00 . A A . 14 PHE CD2 1 1
1 75 1 1 6 PHE CE1 C 81.938 -3.969 6.133 1.00 . A A . 14 PHE CE1 1 1
1 76 1 1 6 PHE CE2 C 82.702 -5.310 4.313 1.00 . A A . 14 PHE CE2 1 1
1 77 1 1 6 PHE CG C 83.907 -5.327 6.402 1.00 . A A . 14 PHE CG 1 1
1 78 1 1 6 PHE CZ C 81.797 -4.414 4.835 1.00 . A A . 14 PHE CZ 1 1
1 79 1 1 6 PHE H H 85.158 -3.032 7.985 1.00 . A A . 14 PHE H 1 1
1 80 1 1 6 PHE HA H 86.997 -5.316 8.063 1.00 . A A . 14 PHE HA 1 1
1 81 1 1 6 PHE HB2 H 85.479 -6.691 6.737 1.00 . A A . 14 PHE HB2 1 1
1 82 1 1 6 PHE HB3 H 84.670 -6.156 8.196 1.00 . A A . 14 PHE HB3 1 1
1 83 1 1 6 PHE HD1 H 83.094 -4.074 7.928 1.00 . A A . 14 PHE HD1 1 1
1 84 1 1 6 PHE HD2 H 84.458 -6.467 4.682 1.00 . A A . 14 PHE HD2 1 1
1 85 1 1 6 PHE HE1 H 81.228 -3.266 6.543 1.00 . A A . 14 PHE HE1 1 1
1 86 1 1 6 PHE HE2 H 82.595 -5.659 3.297 1.00 . A A . 14 PHE HE2 1 1
1 87 1 1 6 PHE HZ H 80.978 -4.057 4.228 1.00 . A A . 14 PHE HZ 1 1
1 88 1 1 6 PHE N N 85.778 -3.718 8.320 1.00 . A A . 14 PHE N 1 1
1 89 1 1 6 PHE O O 86.168 -3.573 5.454 1.00 . A A . 14 PHE O 1 1
1 90 1 1 7 GLU C C 88.326 -5.290 3.741 1.00 . A A . 15 GLU C 1 1
1 91 1 1 7 GLU CA C 88.703 -4.239 4.773 1.00 . A A . 15 GLU CA 1 1
1 92 1 1 7 GLU CB C 90.204 -4.101 4.903 1.00 . A A . 15 GLU CB 1 1
1 93 1 1 7 GLU CD C 92.113 -2.907 6.004 1.00 . A A . 15 GLU CD 1 1
1 94 1 1 7 GLU CG C 90.628 -2.965 5.816 1.00 . A A . 15 GLU CG 1 1
1 95 1 1 7 GLU H H 88.628 -4.906 6.763 1.00 . A A . 15 GLU H 1 1
1 96 1 1 7 GLU HA H 88.281 -3.290 4.470 1.00 . A A . 15 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 90.609 -5.028 5.281 1.00 . A A . 15 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 90.598 -3.912 3.916 1.00 . A A . 15 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 90.297 -2.029 5.391 1.00 . A A . 15 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 90.161 -3.105 6.779 1.00 . A A . 15 GLU HG3 1 1
1 101 1 1 7 GLU N N 88.083 -4.558 6.026 1.00 . A A . 15 GLU N 1 1
1 102 1 1 7 GLU O O 88.924 -6.371 3.665 1.00 . A A . 15 GLU O 1 1
1 103 1 1 7 GLU OE1 O 92.630 -3.624 6.886 1.00 . A A . 15 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 92.802 -2.171 5.269 1.00 . A A . 15 GLU OE2 1 1
1 105 1 1 8 VAL C C 87.597 -5.855 0.773 1.00 . A A . 16 VAL C 1 1
1 106 1 1 8 VAL CA C 86.738 -5.863 2.037 1.00 . A A . 16 VAL CA 1 1
1 107 1 1 8 VAL CB C 85.252 -5.492 1.707 1.00 . A A . 16 VAL CB 1 1
1 108 1 1 8 VAL CG1 C 85.123 -4.069 1.173 1.00 . A A . 16 VAL CG1 1 1
1 109 1 1 8 VAL CG2 C 84.618 -6.491 0.744 1.00 . A A . 16 VAL CG2 1 1
1 110 1 1 8 VAL H H 86.888 -4.130 3.275 1.00 . A A . 16 VAL H 1 1
1 111 1 1 8 VAL HA H 86.748 -6.864 2.443 1.00 . A A . 16 VAL HA 1 1
1 112 1 1 8 VAL HB H 84.702 -5.527 2.637 1.00 . A A . 16 VAL HB 1 1
1 113 1 1 8 VAL HG11 H 85.707 -3.973 0.270 1.00 . A A . 16 VAL HG11 1 1
1 114 1 1 8 VAL HG12 H 85.492 -3.373 1.913 1.00 . A A . 16 VAL HG12 1 1
1 115 1 1 8 VAL HG13 H 84.088 -3.853 0.959 1.00 . A A . 16 VAL HG13 1 1
1 116 1 1 8 VAL HG21 H 84.630 -7.476 1.190 1.00 . A A . 16 VAL HG21 1 1
1 117 1 1 8 VAL HG22 H 85.182 -6.506 -0.177 1.00 . A A . 16 VAL HG22 1 1
1 118 1 1 8 VAL HG23 H 83.598 -6.200 0.539 1.00 . A A . 16 VAL HG23 1 1
1 119 1 1 8 VAL N N 87.281 -4.998 3.039 1.00 . A A . 16 VAL N 1 1
1 120 1 1 8 VAL O O 88.104 -4.808 0.347 1.00 . A A . 16 VAL O 1 1
1 121 1 1 9 GLU C C 87.432 -7.251 -2.090 1.00 . A A . 17 GLU C 1 1
1 122 1 1 9 GLU CA C 88.477 -7.178 -1.019 1.00 . A A . 17 GLU CA 1 1
1 123 1 1 9 GLU CB C 89.302 -8.454 -1.009 1.00 . A A . 17 GLU CB 1 1
1 124 1 1 9 GLU CD C 91.084 -9.770 0.140 1.00 . A A . 17 GLU CD 1 1
1 125 1 1 9 GLU CG C 90.401 -8.447 0.018 1.00 . A A . 17 GLU CG 1 1
1 126 1 1 9 GLU H H 87.400 -7.812 0.648 1.00 . A A . 17 GLU H 1 1
1 127 1 1 9 GLU HA H 89.116 -6.323 -1.181 1.00 . A A . 17 GLU HA 1 1
1 128 1 1 9 GLU HB2 H 88.649 -9.290 -0.802 1.00 . A A . 17 GLU HB2 1 1
1 129 1 1 9 GLU HB3 H 89.749 -8.589 -1.983 1.00 . A A . 17 GLU HB3 1 1
1 130 1 1 9 GLU HG2 H 91.132 -7.720 -0.307 1.00 . A A . 17 GLU HG2 1 1
1 131 1 1 9 GLU HG3 H 89.994 -8.160 0.975 1.00 . A A . 17 GLU HG3 1 1
1 132 1 1 9 GLU N N 87.785 -7.019 0.222 1.00 . A A . 17 GLU N 1 1
1 133 1 1 9 GLU O O 86.819 -8.306 -2.303 1.00 . A A . 17 GLU O 1 1
1 134 1 1 9 GLU OE1 O 91.992 -10.063 -0.657 1.00 . A A . 17 GLU OE1 1 1
1 135 1 1 9 GLU OE2 O 90.734 -10.549 1.050 1.00 . A A . 17 GLU OE2 1 1
1 136 1 1 10 LEU C C 86.767 -6.287 -5.048 1.00 . A A . 18 LEU C 1 1
1 137 1 1 10 LEU CA C 86.137 -6.116 -3.677 1.00 . A A . 18 LEU CA 1 1
1 138 1 1 10 LEU CB C 85.309 -4.810 -3.556 1.00 . A A . 18 LEU CB 1 1
1 139 1 1 10 LEU CD1 C 83.686 -5.320 -5.382 1.00 . A A . 18 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C 83.142 -5.973 -3.063 1.00 . A A . 18 LEU CD2 1 1
1 141 1 1 10 LEU CG C 83.818 -4.934 -3.952 1.00 . A A . 18 LEU CG 1 1
1 142 1 1 10 LEU H H 87.701 -5.342 -2.565 1.00 . A A . 18 LEU H 1 1
1 143 1 1 10 LEU HA H 85.493 -6.964 -3.492 1.00 . A A . 18 LEU HA 1 1
1 144 1 1 10 LEU HB2 H 85.364 -4.469 -2.532 1.00 . A A . 18 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H 85.765 -4.064 -4.191 1.00 . A A . 18 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H 84.175 -6.268 -5.546 1.00 . A A . 18 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H 84.142 -4.565 -6.005 1.00 . A A . 18 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H 82.640 -5.414 -5.633 1.00 . A A . 18 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H 82.099 -6.057 -3.336 1.00 . A A . 18 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H 83.219 -5.674 -2.028 1.00 . A A . 18 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H 83.620 -6.933 -3.196 1.00 . A A . 18 LEU HD23 1 1
1 152 1 1 10 LEU HG H 83.257 -4.013 -3.869 1.00 . A A . 18 LEU HG 1 1
1 153 1 1 10 LEU N N 87.165 -6.157 -2.709 1.00 . A A . 18 LEU N 1 1
1 154 1 1 10 LEU O O 87.502 -5.420 -5.531 1.00 . A A . 18 LEU O 1 1
1 155 1 1 11 ALA C C 86.142 -7.348 -8.014 1.00 . A A . 19 ALA C 1 1
1 156 1 1 11 ALA CA C 87.064 -7.751 -6.906 1.00 . A A . 19 ALA CA 1 1
1 157 1 1 11 ALA CB C 87.363 -9.237 -6.973 1.00 . A A . 19 ALA CB 1 1
1 158 1 1 11 ALA H H 85.831 -8.011 -5.247 1.00 . A A . 19 ALA H 1 1
1 159 1 1 11 ALA HA H 87.995 -7.215 -7.014 1.00 . A A . 19 ALA HA 1 1
1 160 1 1 11 ALA HB1 H 86.444 -9.797 -6.885 1.00 . A A . 19 ALA HB1 1 1
1 161 1 1 11 ALA HB2 H 88.028 -9.502 -6.163 1.00 . A A . 19 ALA HB2 1 1
1 162 1 1 11 ALA HB3 H 87.838 -9.466 -7.915 1.00 . A A . 19 ALA HB3 1 1
1 163 1 1 11 ALA N N 86.495 -7.407 -5.646 1.00 . A A . 19 ALA N 1 1
1 164 1 1 11 ALA O O 84.935 -7.613 -7.974 1.00 . A A . 19 ALA O 1 1
1 165 1 1 12 LYS C C 85.988 -7.389 -11.143 1.00 . A A . 20 LYS C 1 1
1 166 1 1 12 LYS CA C 85.955 -6.267 -10.134 1.00 . A A . 20 LYS CA 1 1
1 167 1 1 12 LYS CB C 86.578 -5.022 -10.764 1.00 . A A . 20 LYS CB 1 1
1 168 1 1 12 LYS CD C 87.389 -2.686 -10.518 1.00 . A A . 20 LYS CD 1 1
1 169 1 1 12 LYS CE C 87.456 -1.466 -9.630 1.00 . A A . 20 LYS CE 1 1
1 170 1 1 12 LYS CG C 86.617 -3.811 -9.866 1.00 . A A . 20 LYS CG 1 1
1 171 1 1 12 LYS H H 87.646 -6.438 -8.874 1.00 . A A . 20 LYS H 1 1
1 172 1 1 12 LYS HA H 84.935 -6.054 -9.851 1.00 . A A . 20 LYS HA 1 1
1 173 1 1 12 LYS HB2 H 87.592 -5.255 -11.052 1.00 . A A . 20 LYS HB2 1 1
1 174 1 1 12 LYS HB3 H 86.017 -4.768 -11.651 1.00 . A A . 20 LYS HB3 1 1
1 175 1 1 12 LYS HD2 H 88.395 -3.023 -10.719 1.00 . A A . 20 LYS HD2 1 1
1 176 1 1 12 LYS HD3 H 86.906 -2.422 -11.447 1.00 . A A . 20 LYS HD3 1 1
1 177 1 1 12 LYS HE2 H 86.452 -1.081 -9.503 1.00 . A A . 20 LYS HE2 1 1
1 178 1 1 12 LYS HE3 H 87.822 -1.761 -8.658 1.00 . A A . 20 LYS HE3 1 1
1 179 1 1 12 LYS HG2 H 85.606 -3.481 -9.674 1.00 . A A . 20 LYS HG2 1 1
1 180 1 1 12 LYS HG3 H 87.097 -4.077 -8.935 1.00 . A A . 20 LYS HG3 1 1
1 181 1 1 12 LYS HZ1 H 89.305 -0.779 -10.356 1.00 . A A . 20 LYS HZ1 1 1
1 182 1 1 12 LYS HZ2 H 88.396 0.387 -9.545 1.00 . A A . 20 LYS HZ2 1 1
1 183 1 1 12 LYS HZ3 H 87.964 -0.050 -11.103 1.00 . A A . 20 LYS HZ3 1 1
1 184 1 1 12 LYS N N 86.691 -6.675 -8.964 1.00 . A A . 20 LYS N 1 1
1 185 1 1 12 LYS NZ N 88.339 -0.422 -10.202 1.00 . A A . 20 LYS NZ 1 1
1 186 1 1 12 LYS O O 87.066 -7.901 -11.477 1.00 . A A . 20 LYS O 1 1
1 187 1 1 13 THR C C 85.136 -8.233 -14.000 1.00 . A A . 21 THR C 1 1
1 188 1 1 13 THR CA C 84.764 -8.807 -12.622 1.00 . A A . 21 THR CA 1 1
1 189 1 1 13 THR CB C 83.376 -9.512 -12.628 1.00 . A A . 21 THR CB 1 1
1 190 1 1 13 THR CG2 C 82.239 -8.503 -12.658 1.00 . A A . 21 THR CG2 1 1
1 191 1 1 13 THR H H 84.018 -7.354 -11.300 1.00 . A A . 21 THR H 1 1
1 192 1 1 13 THR HA H 85.523 -9.533 -12.366 1.00 . A A . 21 THR HA 1 1
1 193 1 1 13 THR HB H 83.305 -10.088 -11.717 1.00 . A A . 21 THR HB 1 1
1 194 1 1 13 THR HG1 H 84.031 -11.021 -13.682 1.00 . A A . 21 THR HG1 1 1
1 195 1 1 13 THR HG21 H 82.299 -7.871 -11.784 1.00 . A A . 21 THR HG21 1 1
1 196 1 1 13 THR HG22 H 81.293 -9.022 -12.664 1.00 . A A . 21 THR HG22 1 1
1 197 1 1 13 THR HG23 H 82.322 -7.892 -13.546 1.00 . A A . 21 THR HG23 1 1
1 198 1 1 13 THR N N 84.840 -7.777 -11.621 1.00 . A A . 21 THR N 1 1
1 199 1 1 13 THR O O 85.891 -8.852 -14.758 1.00 . A A . 21 THR O 1 1
1 200 1 1 13 THR OG1 O 83.265 -10.426 -13.730 1.00 . A A . 21 THR OG1 1 1
1 201 1 1 14 ASP C C 84.608 -4.906 -15.463 1.00 . A A . 22 ASP C 1 1
1 202 1 1 14 ASP CA C 84.985 -6.360 -15.537 1.00 . A A . 22 ASP CA 1 1
1 203 1 1 14 ASP CB C 84.289 -6.988 -16.753 1.00 . A A . 22 ASP CB 1 1
1 204 1 1 14 ASP CG C 84.793 -6.398 -18.050 1.00 . A A . 22 ASP CG 1 1
1 205 1 1 14 ASP H H 84.032 -6.587 -13.678 1.00 . A A . 22 ASP H 1 1
1 206 1 1 14 ASP HA H 86.052 -6.434 -15.673 1.00 . A A . 22 ASP HA 1 1
1 207 1 1 14 ASP HB2 H 84.478 -8.051 -16.760 1.00 . A A . 22 ASP HB2 1 1
1 208 1 1 14 ASP HB3 H 83.226 -6.812 -16.684 1.00 . A A . 22 ASP HB3 1 1
1 209 1 1 14 ASP N N 84.643 -7.034 -14.298 1.00 . A A . 22 ASP N 1 1
1 210 1 1 14 ASP O O 85.464 -4.034 -15.348 1.00 . A A . 22 ASP O 1 1
1 211 1 1 14 ASP OD1 O 84.256 -5.381 -18.531 1.00 . A A . 22 ASP OD1 1 1
1 212 1 1 14 ASP OD2 O 85.763 -6.932 -18.605 1.00 . A A . 22 ASP OD2 1 1
1 213 1 1 15 GLY C C 82.745 -2.607 -14.187 1.00 . A A . 23 GLY C 1 1
1 214 1 1 15 GLY CA C 82.782 -3.319 -15.512 1.00 . A A . 23 GLY CA 1 1
1 215 1 1 15 GLY H H 82.694 -5.420 -15.376 1.00 . A A . 23 GLY H 1 1
1 216 1 1 15 GLY HA2 H 83.394 -2.744 -16.191 1.00 . A A . 23 GLY HA2 1 1
1 217 1 1 15 GLY HA3 H 81.779 -3.366 -15.913 1.00 . A A . 23 GLY HA3 1 1
1 218 1 1 15 GLY N N 83.314 -4.659 -15.443 1.00 . A A . 23 GLY N 1 1
1 219 1 1 15 GLY O O 81.658 -2.233 -13.706 1.00 . A A . 23 GLY O 1 1
1 220 1 1 16 SER C C 83.462 -2.309 -11.147 1.00 . A A . 24 SER C 1 1
1 221 1 1 16 SER CA C 84.181 -1.710 -12.365 1.00 . A A . 24 SER CA 1 1
1 222 1 1 16 SER CB C 83.904 -0.207 -12.553 1.00 . A A . 24 SER CB 1 1
1 223 1 1 16 SER H H 84.708 -2.880 -13.984 1.00 . A A . 24 SER H 1 1
1 224 1 1 16 SER HA H 85.239 -1.833 -12.178 1.00 . A A . 24 SER HA 1 1
1 225 1 1 16 SER HB2 H 84.254 0.352 -11.699 1.00 . A A . 24 SER HB2 1 1
1 226 1 1 16 SER HB3 H 84.477 0.055 -13.431 1.00 . A A . 24 SER HB3 1 1
1 227 1 1 16 SER HG H 82.126 -0.739 -13.092 1.00 . A A . 24 SER HG 1 1
1 228 1 1 16 SER N N 83.923 -2.441 -13.599 1.00 . A A . 24 SER N 1 1
1 229 1 1 16 SER O O 82.957 -3.447 -11.207 1.00 . A A . 24 SER O 1 1
1 230 1 1 16 SER OG O 82.528 0.090 -12.799 1.00 . A A . 24 SER OG 1 1
1 231 1 1 17 LEU C C 81.307 -1.972 -9.043 1.00 . A A . 25 LEU C 1 1
1 232 1 1 17 LEU CA C 82.810 -2.028 -8.837 1.00 . A A . 25 LEU CA 1 1
1 233 1 1 17 LEU CB C 83.194 -1.155 -7.631 1.00 . A A . 25 LEU CB 1 1
1 234 1 1 17 LEU CD1 C 84.883 -0.227 -6.042 1.00 . A A . 25 LEU CD1 1 1
1 235 1 1 17 LEU CD2 C 85.150 -2.542 -6.879 1.00 . A A . 25 LEU CD2 1 1
1 236 1 1 17 LEU CG C 84.672 -1.148 -7.222 1.00 . A A . 25 LEU CG 1 1
1 237 1 1 17 LEU H H 83.971 -0.735 -10.017 1.00 . A A . 25 LEU H 1 1
1 238 1 1 17 LEU HA H 83.098 -3.050 -8.637 1.00 . A A . 25 LEU HA 1 1
1 239 1 1 17 LEU HB2 H 82.911 -0.138 -7.854 1.00 . A A . 25 LEU HB2 1 1
1 240 1 1 17 LEU HB3 H 82.615 -1.487 -6.782 1.00 . A A . 25 LEU HB3 1 1
1 241 1 1 17 LEU HD11 H 85.923 -0.240 -5.755 1.00 . A A . 25 LEU HD11 1 1
1 242 1 1 17 LEU HD12 H 84.275 -0.557 -5.213 1.00 . A A . 25 LEU HD12 1 1
1 243 1 1 17 LEU HD13 H 84.601 0.778 -6.318 1.00 . A A . 25 LEU HD13 1 1
1 244 1 1 17 LEU HD21 H 86.190 -2.508 -6.593 1.00 . A A . 25 LEU HD21 1 1
1 245 1 1 17 LEU HD22 H 85.032 -3.185 -7.739 1.00 . A A . 25 LEU HD22 1 1
1 246 1 1 17 LEU HD23 H 84.564 -2.930 -6.058 1.00 . A A . 25 LEU HD23 1 1
1 247 1 1 17 LEU HG H 85.265 -0.776 -8.045 1.00 . A A . 25 LEU HG 1 1
1 248 1 1 17 LEU N N 83.486 -1.593 -10.035 1.00 . A A . 25 LEU N 1 1
1 249 1 1 17 LEU O O 80.796 -1.143 -9.806 1.00 . A A . 25 LEU O 1 1
1 250 1 1 18 GLY C C 78.509 -1.996 -7.444 1.00 . A A . 26 GLY C 1 1
1 251 1 1 18 GLY CA C 79.167 -2.887 -8.454 1.00 . A A . 26 GLY CA 1 1
1 252 1 1 18 GLY H H 81.074 -3.470 -7.772 1.00 . A A . 26 GLY H 1 1
1 253 1 1 18 GLY HA2 H 78.838 -2.584 -9.438 1.00 . A A . 26 GLY HA2 1 1
1 254 1 1 18 GLY HA3 H 78.844 -3.900 -8.258 1.00 . A A . 26 GLY HA3 1 1
1 255 1 1 18 GLY N N 80.608 -2.839 -8.355 1.00 . A A . 26 GLY N 1 1
1 256 1 1 18 GLY O O 77.298 -1.998 -7.308 1.00 . A A . 26 GLY O 1 1
1 257 1 1 19 ILE C C 78.655 1.026 -6.159 1.00 . A A . 27 ILE C 1 1
1 258 1 1 19 ILE CA C 78.727 -0.388 -5.730 1.00 . A A . 27 ILE CA 1 1
1 259 1 1 19 ILE CB C 79.381 -0.510 -4.331 1.00 . A A . 27 ILE CB 1 1
1 260 1 1 19 ILE CD1 C 81.521 -0.476 -2.971 1.00 . A A . 27 ILE CD1 1 1
1 261 1 1 19 ILE CG1 C 80.886 -0.229 -4.332 1.00 . A A . 27 ILE CG1 1 1
1 262 1 1 19 ILE CG2 C 79.115 -1.859 -3.774 1.00 . A A . 27 ILE CG2 1 1
1 263 1 1 19 ILE H H 80.246 -1.184 -6.935 1.00 . A A . 27 ILE H 1 1
1 264 1 1 19 ILE HA H 77.702 -0.719 -5.635 1.00 . A A . 27 ILE HA 1 1
1 265 1 1 19 ILE HB H 78.892 0.205 -3.684 1.00 . A A . 27 ILE HB 1 1
1 266 1 1 19 ILE HD11 H 82.577 -0.252 -2.999 1.00 . A A . 27 ILE HD11 1 1
1 267 1 1 19 ILE HD12 H 81.362 -1.527 -2.751 1.00 . A A . 27 ILE HD12 1 1
1 268 1 1 19 ILE HD13 H 81.018 0.123 -2.222 1.00 . A A . 27 ILE HD13 1 1
1 269 1 1 19 ILE HG12 H 81.372 -0.870 -5.052 1.00 . A A . 27 ILE HG12 1 1
1 270 1 1 19 ILE HG13 H 81.057 0.805 -4.594 1.00 . A A . 27 ILE HG13 1 1
1 271 1 1 19 ILE HG21 H 79.419 -1.909 -2.738 1.00 . A A . 27 ILE HG21 1 1
1 272 1 1 19 ILE HG22 H 79.724 -2.558 -4.334 1.00 . A A . 27 ILE HG22 1 1
1 273 1 1 19 ILE HG23 H 78.063 -2.079 -3.875 1.00 . A A . 27 ILE HG23 1 1
1 274 1 1 19 ILE N N 79.290 -1.228 -6.733 1.00 . A A . 27 ILE N 1 1
1 275 1 1 19 ILE O O 79.620 1.600 -6.668 1.00 . A A . 27 ILE O 1 1
1 276 1 1 20 SER C C 77.317 3.581 -4.928 1.00 . A A . 28 SER C 1 1
1 277 1 1 20 SER CA C 77.258 2.919 -6.268 1.00 . A A . 28 SER CA 1 1
1 278 1 1 20 SER CB C 75.875 3.078 -6.897 1.00 . A A . 28 SER CB 1 1
1 279 1 1 20 SER H H 76.772 0.999 -5.661 1.00 . A A . 28 SER H 1 1
1 280 1 1 20 SER HA H 78.023 3.310 -6.923 1.00 . A A . 28 SER HA 1 1
1 281 1 1 20 SER HB2 H 75.816 2.446 -7.771 1.00 . A A . 28 SER HB2 1 1
1 282 1 1 20 SER HB3 H 75.138 2.753 -6.179 1.00 . A A . 28 SER HB3 1 1
1 283 1 1 20 SER HG H 76.113 4.620 -8.080 1.00 . A A . 28 SER HG 1 1
1 284 1 1 20 SER N N 77.508 1.556 -6.007 1.00 . A A . 28 SER N 1 1
1 285 1 1 20 SER O O 76.518 3.264 -4.038 1.00 . A A . 28 SER O 1 1
1 286 1 1 20 SER OG O 75.605 4.419 -7.274 1.00 . A A . 28 SER OG 1 1
1 287 1 1 21 VAL C C 78.144 6.494 -3.489 1.00 . A A . 29 VAL C 1 1
1 288 1 1 21 VAL CA C 78.451 5.021 -3.456 1.00 . A A . 29 VAL CA 1 1
1 289 1 1 21 VAL CB C 79.883 4.786 -2.891 1.00 . A A . 29 VAL CB 1 1
1 290 1 1 21 VAL CG1 C 80.158 3.301 -2.699 1.00 . A A . 29 VAL CG1 1 1
1 291 1 1 21 VAL CG2 C 80.942 5.407 -3.786 1.00 . A A . 29 VAL CG2 1 1
1 292 1 1 21 VAL H H 78.861 4.687 -5.475 1.00 . A A . 29 VAL H 1 1
1 293 1 1 21 VAL HA H 77.751 4.549 -2.784 1.00 . A A . 29 VAL HA 1 1
1 294 1 1 21 VAL HB H 79.936 5.257 -1.922 1.00 . A A . 29 VAL HB 1 1
1 295 1 1 21 VAL HG11 H 80.076 2.796 -3.650 1.00 . A A . 29 VAL HG11 1 1
1 296 1 1 21 VAL HG12 H 79.439 2.887 -2.009 1.00 . A A . 29 VAL HG12 1 1
1 297 1 1 21 VAL HG13 H 81.154 3.167 -2.306 1.00 . A A . 29 VAL HG13 1 1
1 298 1 1 21 VAL HG21 H 80.885 4.969 -4.772 1.00 . A A . 29 VAL HG21 1 1
1 299 1 1 21 VAL HG22 H 81.921 5.226 -3.367 1.00 . A A . 29 VAL HG22 1 1
1 300 1 1 21 VAL HG23 H 80.772 6.471 -3.858 1.00 . A A . 29 VAL HG23 1 1
1 301 1 1 21 VAL N N 78.269 4.424 -4.737 1.00 . A A . 29 VAL N 1 1
1 302 1 1 21 VAL O O 78.150 7.121 -4.543 1.00 . A A . 29 VAL O 1 1
1 303 1 1 22 THR C C 78.555 8.716 -1.027 1.00 . A A . 30 THR C 1 1
1 304 1 1 22 THR CA C 77.637 8.376 -2.162 1.00 . A A . 30 THR CA 1 1
1 305 1 1 22 THR CB C 76.145 8.689 -1.781 1.00 . A A . 30 THR CB 1 1
1 306 1 1 22 THR CG2 C 75.760 8.073 -0.423 1.00 . A A . 30 THR CG2 1 1
1 307 1 1 22 THR H H 77.790 6.465 -1.540 1.00 . A A . 30 THR H 1 1
1 308 1 1 22 THR HA H 77.923 8.919 -3.051 1.00 . A A . 30 THR HA 1 1
1 309 1 1 22 THR HB H 75.507 8.277 -2.548 1.00 . A A . 30 THR HB 1 1
1 310 1 1 22 THR HG1 H 75.404 10.370 -2.489 1.00 . A A . 30 THR HG1 1 1
1 311 1 1 22 THR HG21 H 74.725 8.290 -0.204 1.00 . A A . 30 THR HG21 1 1
1 312 1 1 22 THR HG22 H 76.367 8.498 0.365 1.00 . A A . 30 THR HG22 1 1
1 313 1 1 22 THR HG23 H 75.903 7.003 -0.450 1.00 . A A . 30 THR HG23 1 1
1 314 1 1 22 THR N N 77.849 7.010 -2.359 1.00 . A A . 30 THR N 1 1
1 315 1 1 22 THR O O 79.036 7.813 -0.357 1.00 . A A . 30 THR O 1 1
1 316 1 1 22 THR OG1 O 75.935 10.110 -1.724 1.00 . A A . 30 THR OG1 1 1
1 317 1 1 23 VAL C C 78.792 10.181 1.541 1.00 . A A . 31 VAL C 1 1
1 318 1 1 23 VAL CA C 79.653 10.302 0.283 1.00 . A A . 31 VAL CA 1 1
1 319 1 1 23 VAL CB C 80.277 11.708 0.091 1.00 . A A . 31 VAL CB 1 1
1 320 1 1 23 VAL CG1 C 79.260 12.706 -0.426 1.00 . A A . 31 VAL CG1 1 1
1 321 1 1 23 VAL CG2 C 80.933 12.188 1.364 1.00 . A A . 31 VAL CG2 1 1
1 322 1 1 23 VAL H H 78.512 10.608 -1.467 1.00 . A A . 31 VAL H 1 1
1 323 1 1 23 VAL HA H 80.439 9.564 0.354 1.00 . A A . 31 VAL HA 1 1
1 324 1 1 23 VAL HB H 81.042 11.615 -0.667 1.00 . A A . 31 VAL HB 1 1
1 325 1 1 23 VAL HG11 H 78.948 12.341 -1.395 1.00 . A A . 31 VAL HG11 1 1
1 326 1 1 23 VAL HG12 H 79.700 13.687 -0.513 1.00 . A A . 31 VAL HG12 1 1
1 327 1 1 23 VAL HG13 H 78.405 12.714 0.236 1.00 . A A . 31 VAL HG13 1 1
1 328 1 1 23 VAL HG21 H 80.232 12.147 2.183 1.00 . A A . 31 VAL HG21 1 1
1 329 1 1 23 VAL HG22 H 81.280 13.201 1.214 1.00 . A A . 31 VAL HG22 1 1
1 330 1 1 23 VAL HG23 H 81.787 11.556 1.563 1.00 . A A . 31 VAL HG23 1 1
1 331 1 1 23 VAL N N 78.854 9.938 -0.838 1.00 . A A . 31 VAL N 1 1
1 332 1 1 23 VAL O O 79.039 9.342 2.405 1.00 . A A . 31 VAL O 1 1
1 333 1 1 24 LEU C C 75.674 11.844 2.146 1.00 . A A . 32 LEU C 1 1
1 334 1 1 24 LEU CA C 76.777 10.925 2.584 1.00 . A A . 32 LEU CA 1 1
1 335 1 1 24 LEU CB C 77.292 11.396 3.950 1.00 . A A . 32 LEU CB 1 1
1 336 1 1 24 LEU CD1 C 77.241 11.240 6.466 1.00 . A A . 32 LEU CD1 1 1
1 337 1 1 24 LEU CD2 C 75.352 10.255 5.133 1.00 . A A . 32 LEU CD2 1 1
1 338 1 1 24 LEU CG C 76.844 10.565 5.167 1.00 . A A . 32 LEU CG 1 1
1 339 1 1 24 LEU H H 77.698 11.652 0.882 1.00 . A A . 32 LEU H 1 1
1 340 1 1 24 LEU HA H 76.406 9.913 2.664 1.00 . A A . 32 LEU HA 1 1
1 341 1 1 24 LEU HB2 H 78.372 11.420 3.923 1.00 . A A . 32 LEU HB2 1 1
1 342 1 1 24 LEU HB3 H 76.917 12.400 4.078 1.00 . A A . 32 LEU HB3 1 1
1 343 1 1 24 LEU HD11 H 76.777 12.214 6.523 1.00 . A A . 32 LEU HD11 1 1
1 344 1 1 24 LEU HD12 H 78.314 11.350 6.498 1.00 . A A . 32 LEU HD12 1 1
1 345 1 1 24 LEU HD13 H 76.917 10.637 7.302 1.00 . A A . 32 LEU HD13 1 1
1 346 1 1 24 LEU HD21 H 75.138 9.719 4.218 1.00 . A A . 32 LEU HD21 1 1
1 347 1 1 24 LEU HD22 H 74.790 11.177 5.151 1.00 . A A . 32 LEU HD22 1 1
1 348 1 1 24 LEU HD23 H 75.083 9.643 5.981 1.00 . A A . 32 LEU HD23 1 1
1 349 1 1 24 LEU HG H 77.384 9.629 5.135 1.00 . A A . 32 LEU HG 1 1
1 350 1 1 24 LEU N N 77.770 10.975 1.585 1.00 . A A . 32 LEU N 1 1
1 351 1 1 24 LEU O O 75.923 13.014 1.835 1.00 . A A . 32 LEU O 1 1
1 352 1 1 25 PHE C C 72.879 12.645 3.155 1.00 . A A . 33 PHE C 1 1
1 353 1 1 25 PHE CA C 73.356 12.128 1.817 1.00 . A A . 33 PHE CA 1 1
1 354 1 1 25 PHE CB C 72.273 11.375 1.004 1.00 . A A . 33 PHE CB 1 1
1 355 1 1 25 PHE CD1 C 72.776 8.921 1.157 1.00 . A A . 33 PHE CD1 1 1
1 356 1 1 25 PHE CD2 C 70.815 9.735 2.228 1.00 . A A . 33 PHE CD2 1 1
1 357 1 1 25 PHE CE1 C 72.478 7.642 1.571 1.00 . A A . 33 PHE CE1 1 1
1 358 1 1 25 PHE CE2 C 70.512 8.457 2.649 1.00 . A A . 33 PHE CE2 1 1
1 359 1 1 25 PHE CG C 71.948 9.983 1.482 1.00 . A A . 33 PHE CG 1 1
1 360 1 1 25 PHE CZ C 71.344 7.411 2.320 1.00 . A A . 33 PHE CZ 1 1
1 361 1 1 25 PHE H H 74.403 10.365 2.188 1.00 . A A . 33 PHE H 1 1
1 362 1 1 25 PHE HA H 73.724 12.969 1.251 1.00 . A A . 33 PHE HA 1 1
1 363 1 1 25 PHE HB2 H 71.357 11.946 1.034 1.00 . A A . 33 PHE HB2 1 1
1 364 1 1 25 PHE HB3 H 72.602 11.306 -0.023 1.00 . A A . 33 PHE HB3 1 1
1 365 1 1 25 PHE HD1 H 73.668 9.117 0.578 1.00 . A A . 33 PHE HD1 1 1
1 366 1 1 25 PHE HD2 H 70.164 10.557 2.485 1.00 . A A . 33 PHE HD2 1 1
1 367 1 1 25 PHE HE1 H 73.133 6.824 1.310 1.00 . A A . 33 PHE HE1 1 1
1 368 1 1 25 PHE HE2 H 69.623 8.278 3.236 1.00 . A A . 33 PHE HE2 1 1
1 369 1 1 25 PHE HZ H 71.109 6.408 2.647 1.00 . A A . 33 PHE HZ 1 1
1 370 1 1 25 PHE N N 74.504 11.327 2.061 1.00 . A A . 33 PHE N 1 1
1 371 1 1 25 PHE O O 72.438 11.872 4.024 1.00 . A A . 33 PHE O 1 1
1 372 1 1 26 ASP C C 71.411 14.519 5.114 1.00 . A A . 34 ASP C 1 1
1 373 1 1 26 ASP CA C 72.845 14.578 4.633 1.00 . A A . 34 ASP CA 1 1
1 374 1 1 26 ASP CB C 73.356 16.008 4.655 1.00 . A A . 34 ASP CB 1 1
1 375 1 1 26 ASP CG C 73.187 16.646 6.018 1.00 . A A . 34 ASP CG 1 1
1 376 1 1 26 ASP H H 73.397 14.475 2.597 1.00 . A A . 34 ASP H 1 1
1 377 1 1 26 ASP HA H 73.430 14.018 5.349 1.00 . A A . 34 ASP HA 1 1
1 378 1 1 26 ASP HB2 H 74.405 16.014 4.402 1.00 . A A . 34 ASP HB2 1 1
1 379 1 1 26 ASP HB3 H 72.806 16.593 3.932 1.00 . A A . 34 ASP HB3 1 1
1 380 1 1 26 ASP N N 73.072 13.932 3.351 1.00 . A A . 34 ASP N 1 1
1 381 1 1 26 ASP O O 70.537 15.256 4.658 1.00 . A A . 34 ASP O 1 1
1 382 1 1 26 ASP OD1 O 73.991 16.352 6.923 1.00 . A A . 34 ASP OD1 1 1
1 383 1 1 26 ASP OD2 O 72.251 17.458 6.211 1.00 . A A . 34 ASP OD2 1 1
1 384 1 1 27 LYS C C 70.322 13.158 8.126 1.00 . A A . 35 LYS C 1 1
1 385 1 1 27 LYS CA C 69.935 13.418 6.690 1.00 . A A . 35 LYS CA 1 1
1 386 1 1 27 LYS CB C 69.151 12.226 6.108 1.00 . A A . 35 LYS CB 1 1
1 387 1 1 27 LYS CD C 68.010 11.194 4.113 1.00 . A A . 35 LYS CD 1 1
1 388 1 1 27 LYS CE C 67.627 11.374 2.644 1.00 . A A . 35 LYS CE 1 1
1 389 1 1 27 LYS CG C 68.748 12.404 4.647 1.00 . A A . 35 LYS CG 1 1
1 390 1 1 27 LYS H H 71.904 12.951 6.162 1.00 . A A . 35 LYS H 1 1
1 391 1 1 27 LYS HA H 69.359 14.330 6.621 1.00 . A A . 35 LYS HA 1 1
1 392 1 1 27 LYS HB2 H 69.762 11.339 6.184 1.00 . A A . 35 LYS HB2 1 1
1 393 1 1 27 LYS HB3 H 68.253 12.085 6.692 1.00 . A A . 35 LYS HB3 1 1
1 394 1 1 27 LYS HD2 H 68.644 10.325 4.208 1.00 . A A . 35 LYS HD2 1 1
1 395 1 1 27 LYS HD3 H 67.112 11.051 4.695 1.00 . A A . 35 LYS HD3 1 1
1 396 1 1 27 LYS HE2 H 68.522 11.598 2.082 1.00 . A A . 35 LYS HE2 1 1
1 397 1 1 27 LYS HE3 H 67.208 10.446 2.284 1.00 . A A . 35 LYS HE3 1 1
1 398 1 1 27 LYS HG2 H 68.104 13.267 4.566 1.00 . A A . 35 LYS HG2 1 1
1 399 1 1 27 LYS HG3 H 69.639 12.565 4.058 1.00 . A A . 35 LYS HG3 1 1
1 400 1 1 27 LYS HZ1 H 66.385 12.525 1.432 1.00 . A A . 35 LYS HZ1 1 1
1 401 1 1 27 LYS HZ2 H 66.993 13.396 2.758 1.00 . A A . 35 LYS HZ2 1 1
1 402 1 1 27 LYS HZ3 H 65.780 12.256 2.965 1.00 . A A . 35 LYS HZ3 1 1
1 403 1 1 27 LYS N N 71.185 13.594 5.983 1.00 . A A . 35 LYS N 1 1
1 404 1 1 27 LYS NZ N 66.654 12.462 2.436 1.00 . A A . 35 LYS NZ 1 1
1 405 1 1 27 LYS O O 69.592 12.554 8.912 1.00 . A A . 35 LYS O 1 1
1 406 1 1 28 GLY C C 73.232 12.457 9.567 1.00 . A A . 36 GLY C 1 1
1 407 1 1 28 GLY CA C 72.109 13.448 9.720 1.00 . A A . 36 GLY CA 1 1
1 408 1 1 28 GLY H H 71.967 14.221 7.796 1.00 . A A . 36 GLY H 1 1
1 409 1 1 28 GLY HA2 H 72.495 14.386 10.093 1.00 . A A . 36 GLY HA2 1 1
1 410 1 1 28 GLY HA3 H 71.383 13.050 10.412 1.00 . A A . 36 GLY HA3 1 1
1 411 1 1 28 GLY N N 71.497 13.664 8.451 1.00 . A A . 36 GLY N 1 1
1 412 1 1 28 GLY O O 74.227 12.732 8.877 1.00 . A A . 36 GLY O 1 1
1 413 1 1 29 GLY C C 73.496 8.993 10.672 1.00 . A A . 37 GLY C 1 1
1 414 1 1 29 GLY CA C 74.019 10.260 10.052 1.00 . A A . 37 GLY CA 1 1
1 415 1 1 29 GLY H H 72.212 11.125 10.626 1.00 . A A . 37 GLY H 1 1
1 416 1 1 29 GLY HA2 H 74.260 10.079 9.015 1.00 . A A . 37 GLY HA2 1 1
1 417 1 1 29 GLY HA3 H 74.912 10.565 10.579 1.00 . A A . 37 GLY HA3 1 1
1 418 1 1 29 GLY N N 73.045 11.297 10.131 1.00 . A A . 37 GLY N 1 1
1 419 1 1 29 GLY O O 72.994 9.011 11.805 1.00 . A A . 37 GLY O 1 1
1 420 1 1 30 VAL C C 74.063 5.944 11.454 1.00 . A A . 38 VAL C 1 1
1 421 1 1 30 VAL CA C 73.127 6.586 10.421 1.00 . A A . 38 VAL CA 1 1
1 422 1 1 30 VAL CB C 72.888 5.599 9.239 1.00 . A A . 38 VAL CB 1 1
1 423 1 1 30 VAL CG1 C 71.797 6.119 8.320 1.00 . A A . 38 VAL CG1 1 1
1 424 1 1 30 VAL CG2 C 74.169 5.361 8.448 1.00 . A A . 38 VAL CG2 1 1
1 425 1 1 30 VAL H H 74.067 7.944 9.083 1.00 . A A . 38 VAL H 1 1
1 426 1 1 30 VAL HA H 72.179 6.773 10.904 1.00 . A A . 38 VAL HA 1 1
1 427 1 1 30 VAL HB H 72.557 4.657 9.650 1.00 . A A . 38 VAL HB 1 1
1 428 1 1 30 VAL HG11 H 70.877 6.226 8.877 1.00 . A A . 38 VAL HG11 1 1
1 429 1 1 30 VAL HG12 H 71.647 5.422 7.508 1.00 . A A . 38 VAL HG12 1 1
1 430 1 1 30 VAL HG13 H 72.090 7.079 7.922 1.00 . A A . 38 VAL HG13 1 1
1 431 1 1 30 VAL HG21 H 74.522 6.300 8.046 1.00 . A A . 38 VAL HG21 1 1
1 432 1 1 30 VAL HG22 H 73.972 4.673 7.639 1.00 . A A . 38 VAL HG22 1 1
1 433 1 1 30 VAL HG23 H 74.920 4.945 9.103 1.00 . A A . 38 VAL HG23 1 1
1 434 1 1 30 VAL N N 73.629 7.891 9.959 1.00 . A A . 38 VAL N 1 1
1 435 1 1 30 VAL O O 73.823 4.834 11.924 1.00 . A A . 38 VAL O 1 1
1 436 1 1 31 ASN C C 76.999 7.387 13.166 1.00 . A A . 39 ASN C 1 1
1 437 1 1 31 ASN CA C 76.108 6.226 12.783 1.00 . A A . 39 ASN CA 1 1
1 438 1 1 31 ASN CB C 76.982 5.025 12.325 1.00 . A A . 39 ASN CB 1 1
1 439 1 1 31 ASN CG C 77.733 5.271 11.033 1.00 . A A . 39 ASN CG 1 1
1 440 1 1 31 ASN H H 75.229 7.518 11.339 1.00 . A A . 39 ASN H 1 1
1 441 1 1 31 ASN HA H 75.549 5.941 13.662 1.00 . A A . 39 ASN HA 1 1
1 442 1 1 31 ASN HB2 H 77.707 4.804 13.094 1.00 . A A . 39 ASN HB2 1 1
1 443 1 1 31 ASN HB3 H 76.343 4.163 12.192 1.00 . A A . 39 ASN HB3 1 1
1 444 1 1 31 ASN HD21 H 76.350 4.309 10.027 1.00 . A A . 39 ASN HD21 1 1
1 445 1 1 31 ASN HD22 H 77.645 5.003 9.098 1.00 . A A . 39 ASN HD22 1 1
1 446 1 1 31 ASN N N 75.124 6.652 11.780 1.00 . A A . 39 ASN N 1 1
1 447 1 1 31 ASN ND2 N 77.194 4.804 9.949 1.00 . A A . 39 ASN ND2 1 1
1 448 1 1 31 ASN O O 77.482 7.463 14.288 1.00 . A A . 39 ASN O 1 1
1 449 1 1 31 ASN OD1 O 78.828 5.833 11.022 1.00 . A A . 39 ASN OD1 1 1
1 450 1 1 32 THR C C 77.378 10.722 12.031 1.00 . A A . 40 THR C 1 1
1 451 1 1 32 THR CA C 78.062 9.418 12.470 1.00 . A A . 40 THR CA 1 1
1 452 1 1 32 THR CB C 79.426 9.218 11.769 1.00 . A A . 40 THR CB 1 1
1 453 1 1 32 THR CG2 C 80.378 8.426 12.659 1.00 . A A . 40 THR CG2 1 1
1 454 1 1 32 THR H H 76.868 8.186 11.329 1.00 . A A . 40 THR H 1 1
1 455 1 1 32 THR HA H 78.238 9.474 13.535 1.00 . A A . 40 THR HA 1 1
1 456 1 1 32 THR HB H 79.852 10.186 11.553 1.00 . A A . 40 THR HB 1 1
1 457 1 1 32 THR HG1 H 79.308 7.554 10.730 1.00 . A A . 40 THR HG1 1 1
1 458 1 1 32 THR HG21 H 79.944 7.463 12.881 1.00 . A A . 40 THR HG21 1 1
1 459 1 1 32 THR HG22 H 80.543 8.969 13.578 1.00 . A A . 40 THR HG22 1 1
1 460 1 1 32 THR HG23 H 81.320 8.290 12.148 1.00 . A A . 40 THR HG23 1 1
1 461 1 1 32 THR N N 77.226 8.280 12.235 1.00 . A A . 40 THR N 1 1
1 462 1 1 32 THR O O 77.267 11.010 10.842 1.00 . A A . 40 THR O 1 1
1 463 1 1 32 THR OG1 O 79.223 8.499 10.522 1.00 . A A . 40 THR OG1 1 1
1 464 1 1 33 SER C C 77.122 13.858 13.170 1.00 . A A . 41 SER C 1 1
1 465 1 1 33 SER CA C 76.213 12.725 12.717 1.00 . A A . 41 SER CA 1 1
1 466 1 1 33 SER CB C 74.864 12.810 13.428 1.00 . A A . 41 SER CB 1 1
1 467 1 1 33 SER H H 76.883 11.099 13.910 1.00 . A A . 41 SER H 1 1
1 468 1 1 33 SER HA H 76.062 12.807 11.654 1.00 . A A . 41 SER HA 1 1
1 469 1 1 33 SER HB2 H 75.024 12.814 14.497 1.00 . A A . 41 SER HB2 1 1
1 470 1 1 33 SER HB3 H 74.361 13.721 13.138 1.00 . A A . 41 SER HB3 1 1
1 471 1 1 33 SER HG H 74.420 10.920 13.516 1.00 . A A . 41 SER HG 1 1
1 472 1 1 33 SER N N 76.848 11.447 12.989 1.00 . A A . 41 SER N 1 1
1 473 1 1 33 SER O O 77.379 14.818 12.425 1.00 . A A . 41 SER O 1 1
1 474 1 1 33 SER OG O 74.043 11.702 13.088 1.00 . A A . 41 SER OG 1 1
1 475 1 1 34 VAL C C 79.930 14.557 14.310 1.00 . A A . 42 VAL C 1 1
1 476 1 1 34 VAL CA C 78.551 14.718 14.936 1.00 . A A . 42 VAL CA 1 1
1 477 1 1 34 VAL CB C 78.624 14.629 16.504 1.00 . A A . 42 VAL CB 1 1
1 478 1 1 34 VAL CG1 C 79.215 13.305 16.987 1.00 . A A . 42 VAL CG1 1 1
1 479 1 1 34 VAL CG2 C 79.378 15.813 17.096 1.00 . A A . 42 VAL CG2 1 1
1 480 1 1 34 VAL H H 77.474 12.917 14.909 1.00 . A A . 42 VAL H 1 1
1 481 1 1 34 VAL HA H 78.184 15.691 14.650 1.00 . A A . 42 VAL HA 1 1
1 482 1 1 34 VAL HB H 77.607 14.666 16.867 1.00 . A A . 42 VAL HB 1 1
1 483 1 1 34 VAL HG11 H 80.218 13.198 16.601 1.00 . A A . 42 VAL HG11 1 1
1 484 1 1 34 VAL HG12 H 78.605 12.488 16.631 1.00 . A A . 42 VAL HG12 1 1
1 485 1 1 34 VAL HG13 H 79.239 13.293 18.067 1.00 . A A . 42 VAL HG13 1 1
1 486 1 1 34 VAL HG21 H 80.384 15.827 16.704 1.00 . A A . 42 VAL HG21 1 1
1 487 1 1 34 VAL HG22 H 79.411 15.718 18.171 1.00 . A A . 42 VAL HG22 1 1
1 488 1 1 34 VAL HG23 H 78.874 16.730 16.827 1.00 . A A . 42 VAL HG23 1 1
1 489 1 1 34 VAL N N 77.657 13.717 14.373 1.00 . A A . 42 VAL N 1 1
1 490 1 1 34 VAL O O 80.712 15.506 14.203 1.00 . A A . 42 VAL O 1 1
1 491 1 1 35 ARG C C 81.195 13.140 11.721 1.00 . A A . 43 ARG C 1 1
1 492 1 1 35 ARG CA C 81.414 13.030 13.216 1.00 . A A . 43 ARG CA 1 1
1 493 1 1 35 ARG CB C 81.804 11.602 13.576 1.00 . A A . 43 ARG CB 1 1
1 494 1 1 35 ARG CD C 84.278 11.917 13.768 1.00 . A A . 43 ARG CD 1 1
1 495 1 1 35 ARG CG C 83.165 11.170 13.069 1.00 . A A . 43 ARG CG 1 1
1 496 1 1 35 ARG CZ C 85.325 11.883 16.020 1.00 . A A . 43 ARG CZ 1 1
1 497 1 1 35 ARG H H 79.493 12.680 13.943 1.00 . A A . 43 ARG H 1 1
1 498 1 1 35 ARG HA H 82.189 13.710 13.536 1.00 . A A . 43 ARG HA 1 1
1 499 1 1 35 ARG HB2 H 81.807 11.509 14.652 1.00 . A A . 43 ARG HB2 1 1
1 500 1 1 35 ARG HB3 H 81.063 10.930 13.171 1.00 . A A . 43 ARG HB3 1 1
1 501 1 1 35 ARG HD2 H 85.222 11.629 13.331 1.00 . A A . 43 ARG HD2 1 1
1 502 1 1 35 ARG HD3 H 84.123 12.977 13.633 1.00 . A A . 43 ARG HD3 1 1
1 503 1 1 35 ARG HE H 83.505 11.139 15.531 1.00 . A A . 43 ARG HE 1 1
1 504 1 1 35 ARG HG2 H 83.288 10.112 13.246 1.00 . A A . 43 ARG HG2 1 1
1 505 1 1 35 ARG HG3 H 83.218 11.368 12.009 1.00 . A A . 43 ARG HG3 1 1
1 506 1 1 35 ARG HH11 H 86.412 13.006 14.669 1.00 . A A . 43 ARG HH11 1 1
1 507 1 1 35 ARG HH12 H 87.156 12.805 16.183 1.00 . A A . 43 ARG HH12 1 1
1 508 1 1 35 ARG HH21 H 84.505 10.933 17.637 1.00 . A A . 43 ARG HH21 1 1
1 509 1 1 35 ARG HH22 H 86.046 11.611 17.920 1.00 . A A . 43 ARG HH22 1 1
1 510 1 1 35 ARG N N 80.188 13.362 13.860 1.00 . A A . 43 ARG N 1 1
1 511 1 1 35 ARG NE N 84.305 11.618 15.199 1.00 . A A . 43 ARG NE 1 1
1 512 1 1 35 ARG NH1 N 86.359 12.616 15.600 1.00 . A A . 43 ARG NH1 1 1
1 513 1 1 35 ARG NH2 N 85.285 11.451 17.279 1.00 . A A . 43 ARG NH2 1 1
1 514 1 1 35 ARG O O 80.052 13.073 11.260 1.00 . A A . 43 ARG O 1 1
1 515 1 1 36 HIS C C 81.846 12.083 8.953 1.00 . A A . 44 HIS C 1 1
1 516 1 1 36 HIS CA C 82.193 13.436 9.550 1.00 . A A . 44 HIS CA 1 1
1 517 1 1 36 HIS CB C 83.526 13.963 8.962 1.00 . A A . 44 HIS CB 1 1
1 518 1 1 36 HIS CD2 C 85.290 12.062 8.671 1.00 . A A . 44 HIS CD2 1 1
1 519 1 1 36 HIS CE1 C 86.578 12.620 10.331 1.00 . A A . 44 HIS CE1 1 1
1 520 1 1 36 HIS CG C 84.766 13.153 9.295 1.00 . A A . 44 HIS CG 1 1
1 521 1 1 36 HIS H H 83.112 13.541 11.432 1.00 . A A . 44 HIS H 1 1
1 522 1 1 36 HIS HA H 81.411 14.135 9.290 1.00 . A A . 44 HIS HA 1 1
1 523 1 1 36 HIS HB2 H 83.443 13.990 7.886 1.00 . A A . 44 HIS HB2 1 1
1 524 1 1 36 HIS HB3 H 83.682 14.971 9.320 1.00 . A A . 44 HIS HB3 1 1
1 525 1 1 36 HIS HD2 H 84.885 11.548 7.812 1.00 . A A . 44 HIS HD2 1 1
1 526 1 1 36 HIS HE1 H 87.397 12.618 11.035 1.00 . A A . 44 HIS HE1 1 1
1 527 1 1 36 HIS HE2 H 87.155 11.121 9.065 1.00 . A A . 44 HIS HE2 1 1
1 528 1 1 36 HIS N N 82.249 13.375 10.990 1.00 . A A . 44 HIS N 1 1
1 529 1 1 36 HIS ND1 N 85.587 13.500 10.344 1.00 . A A . 44 HIS ND1 1 1
1 530 1 1 36 HIS NE2 N 86.442 11.742 9.347 1.00 . A A . 44 HIS NE2 1 1
1 531 1 1 36 HIS O O 82.169 11.023 9.522 1.00 . A A . 44 HIS O 1 1
1 532 1 1 37 GLY C C 82.033 10.528 6.271 1.00 . A A . 45 GLY C 1 1
1 533 1 1 37 GLY CA C 80.884 10.911 7.155 1.00 . A A . 45 GLY CA 1 1
1 534 1 1 37 GLY H H 80.925 12.973 7.439 1.00 . A A . 45 GLY H 1 1
1 535 1 1 37 GLY HA2 H 80.702 10.127 7.875 1.00 . A A . 45 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H 80.007 11.055 6.544 1.00 . A A . 45 GLY HA3 1 1
1 537 1 1 37 GLY N N 81.190 12.113 7.836 1.00 . A A . 45 GLY N 1 1
1 538 1 1 37 GLY O O 82.921 11.354 6.007 1.00 . A A . 45 GLY O 1 1
1 539 1 1 38 GLY C C 82.510 8.778 3.605 1.00 . A A . 46 GLY C 1 1
1 540 1 1 38 GLY CA C 83.076 8.882 4.963 1.00 . A A . 46 GLY CA 1 1
1 541 1 1 38 GLY H H 81.343 8.686 6.092 1.00 . A A . 46 GLY H 1 1
1 542 1 1 38 GLY HA2 H 83.876 9.607 4.965 1.00 . A A . 46 GLY HA2 1 1
1 543 1 1 38 GLY HA3 H 83.445 7.914 5.266 1.00 . A A . 46 GLY HA3 1 1
1 544 1 1 38 GLY N N 82.052 9.311 5.846 1.00 . A A . 46 GLY N 1 1
1 545 1 1 38 GLY O O 82.357 9.778 2.919 1.00 . A A . 46 GLY O 1 1
1 546 1 1 39 ILE C C 80.499 6.193 2.344 1.00 . A A . 47 ILE C 1 1
1 547 1 1 39 ILE CA C 81.516 7.267 2.004 1.00 . A A . 47 ILE CA 1 1
1 548 1 1 39 ILE CB C 82.562 6.738 0.953 1.00 . A A . 47 ILE CB 1 1
1 549 1 1 39 ILE CD1 C 82.869 9.033 -0.129 1.00 . A A . 47 ILE CD1 1 1
1 550 1 1 39 ILE CG1 C 83.537 7.849 0.546 1.00 . A A . 47 ILE CG1 1 1
1 551 1 1 39 ILE CG2 C 81.901 6.136 -0.282 1.00 . A A . 47 ILE CG2 1 1
1 552 1 1 39 ILE H H 82.326 6.822 3.839 1.00 . A A . 47 ILE H 1 1
1 553 1 1 39 ILE HA H 81.015 8.147 1.629 1.00 . A A . 47 ILE HA 1 1
1 554 1 1 39 ILE HB H 83.128 5.952 1.429 1.00 . A A . 47 ILE HB 1 1
1 555 1 1 39 ILE HD11 H 83.603 9.789 -0.366 1.00 . A A . 47 ILE HD11 1 1
1 556 1 1 39 ILE HD12 H 82.116 9.432 0.535 1.00 . A A . 47 ILE HD12 1 1
1 557 1 1 39 ILE HD13 H 82.386 8.692 -1.033 1.00 . A A . 47 ILE HD13 1 1
1 558 1 1 39 ILE HG12 H 84.044 8.213 1.427 1.00 . A A . 47 ILE HG12 1 1
1 559 1 1 39 ILE HG13 H 84.267 7.441 -0.139 1.00 . A A . 47 ILE HG13 1 1
1 560 1 1 39 ILE HG21 H 82.660 5.788 -0.966 1.00 . A A . 47 ILE HG21 1 1
1 561 1 1 39 ILE HG22 H 81.295 6.887 -0.767 1.00 . A A . 47 ILE HG22 1 1
1 562 1 1 39 ILE HG23 H 81.276 5.307 0.016 1.00 . A A . 47 ILE HG23 1 1
1 563 1 1 39 ILE N N 82.161 7.587 3.245 1.00 . A A . 47 ILE N 1 1
1 564 1 1 39 ILE O O 80.692 5.472 3.312 1.00 . A A . 47 ILE O 1 1
1 565 1 1 40 TYR C C 78.003 4.456 0.632 1.00 . A A . 48 TYR C 1 1
1 566 1 1 40 TYR CA C 78.415 5.115 1.899 1.00 . A A . 48 TYR CA 1 1
1 567 1 1 40 TYR CB C 77.168 5.666 2.594 1.00 . A A . 48 TYR CB 1 1
1 568 1 1 40 TYR CD1 C 77.857 7.164 4.474 1.00 . A A . 48 TYR CD1 1 1
1 569 1 1 40 TYR CD2 C 77.089 4.976 4.980 1.00 . A A . 48 TYR CD2 1 1
1 570 1 1 40 TYR CE1 C 78.058 7.405 5.805 1.00 . A A . 48 TYR CE1 1 1
1 571 1 1 40 TYR CE2 C 77.290 5.209 6.309 1.00 . A A . 48 TYR CE2 1 1
1 572 1 1 40 TYR CG C 77.369 5.947 4.040 1.00 . A A . 48 TYR CG 1 1
1 573 1 1 40 TYR CZ C 77.775 6.425 6.715 1.00 . A A . 48 TYR CZ 1 1
1 574 1 1 40 TYR H H 79.198 6.846 1.001 1.00 . A A . 48 TYR H 1 1
1 575 1 1 40 TYR HA H 78.855 4.374 2.549 1.00 . A A . 48 TYR HA 1 1
1 576 1 1 40 TYR HB2 H 76.875 6.588 2.116 1.00 . A A . 48 TYR HB2 1 1
1 577 1 1 40 TYR HB3 H 76.367 4.948 2.500 1.00 . A A . 48 TYR HB3 1 1
1 578 1 1 40 TYR HD1 H 78.076 7.931 3.747 1.00 . A A . 48 TYR HD1 1 1
1 579 1 1 40 TYR HD2 H 76.707 4.021 4.652 1.00 . A A . 48 TYR HD2 1 1
1 580 1 1 40 TYR HE1 H 78.441 8.363 6.130 1.00 . A A . 48 TYR HE1 1 1
1 581 1 1 40 TYR HE2 H 77.066 4.439 7.034 1.00 . A A . 48 TYR HE2 1 1
1 582 1 1 40 TYR HH H 77.558 7.482 8.282 1.00 . A A . 48 TYR HH 1 1
1 583 1 1 40 TYR N N 79.405 6.147 1.669 1.00 . A A . 48 TYR N 1 1
1 584 1 1 40 TYR O O 77.827 5.112 -0.390 1.00 . A A . 48 TYR O 1 1
1 585 1 1 40 TYR OH O 77.988 6.650 8.033 1.00 . A A . 48 TYR OH 1 1
1 586 1 1 41 VAL C C 75.854 2.715 -0.481 1.00 . A A . 49 VAL C 1 1
1 587 1 1 41 VAL CA C 77.329 2.437 -0.423 1.00 . A A . 49 VAL CA 1 1
1 588 1 1 41 VAL CB C 77.576 0.935 -0.284 1.00 . A A . 49 VAL CB 1 1
1 589 1 1 41 VAL CG1 C 77.099 0.208 -1.530 1.00 . A A . 49 VAL CG1 1 1
1 590 1 1 41 VAL CG2 C 79.049 0.676 -0.026 1.00 . A A . 49 VAL CG2 1 1
1 591 1 1 41 VAL H H 78.036 2.712 1.539 1.00 . A A . 49 VAL H 1 1
1 592 1 1 41 VAL HA H 77.753 2.797 -1.350 1.00 . A A . 49 VAL HA 1 1
1 593 1 1 41 VAL HB H 77.005 0.561 0.555 1.00 . A A . 49 VAL HB 1 1
1 594 1 1 41 VAL HG11 H 77.281 -0.851 -1.418 1.00 . A A . 49 VAL HG11 1 1
1 595 1 1 41 VAL HG12 H 77.634 0.579 -2.391 1.00 . A A . 49 VAL HG12 1 1
1 596 1 1 41 VAL HG13 H 76.041 0.380 -1.660 1.00 . A A . 49 VAL HG13 1 1
1 597 1 1 41 VAL HG21 H 79.348 1.174 0.884 1.00 . A A . 49 VAL HG21 1 1
1 598 1 1 41 VAL HG22 H 79.632 1.056 -0.852 1.00 . A A . 49 VAL HG22 1 1
1 599 1 1 41 VAL HG23 H 79.217 -0.386 0.072 1.00 . A A . 49 VAL HG23 1 1
1 600 1 1 41 VAL N N 77.845 3.165 0.688 1.00 . A A . 49 VAL N 1 1
1 601 1 1 41 VAL O O 75.115 2.421 0.453 1.00 . A A . 49 VAL O 1 1
1 602 1 1 42 LYS C C 73.311 2.549 -2.275 1.00 . A A . 50 LYS C 1 1
1 603 1 1 42 LYS CA C 74.095 3.713 -1.705 1.00 . A A . 50 LYS CA 1 1
1 604 1 1 42 LYS CB C 74.029 4.920 -2.642 1.00 . A A . 50 LYS CB 1 1
1 605 1 1 42 LYS CD C 72.653 6.651 -3.822 1.00 . A A . 50 LYS CD 1 1
1 606 1 1 42 LYS CE C 73.042 6.185 -5.219 1.00 . A A . 50 LYS CE 1 1
1 607 1 1 42 LYS CG C 72.643 5.505 -2.825 1.00 . A A . 50 LYS CG 1 1
1 608 1 1 42 LYS H H 76.099 3.514 -2.248 1.00 . A A . 50 LYS H 1 1
1 609 1 1 42 LYS HA H 73.693 3.997 -0.744 1.00 . A A . 50 LYS HA 1 1
1 610 1 1 42 LYS HB2 H 74.669 5.697 -2.250 1.00 . A A . 50 LYS HB2 1 1
1 611 1 1 42 LYS HB3 H 74.401 4.623 -3.611 1.00 . A A . 50 LYS HB3 1 1
1 612 1 1 42 LYS HD2 H 71.666 7.088 -3.865 1.00 . A A . 50 LYS HD2 1 1
1 613 1 1 42 LYS HD3 H 73.362 7.396 -3.490 1.00 . A A . 50 LYS HD3 1 1
1 614 1 1 42 LYS HE2 H 74.043 5.785 -5.186 1.00 . A A . 50 LYS HE2 1 1
1 615 1 1 42 LYS HE3 H 72.355 5.410 -5.529 1.00 . A A . 50 LYS HE3 1 1
1 616 1 1 42 LYS HG2 H 71.981 4.731 -3.186 1.00 . A A . 50 LYS HG2 1 1
1 617 1 1 42 LYS HG3 H 72.287 5.869 -1.872 1.00 . A A . 50 LYS HG3 1 1
1 618 1 1 42 LYS HZ1 H 73.685 8.035 -5.942 1.00 . A A . 50 LYS HZ1 1 1
1 619 1 1 42 LYS HZ2 H 72.047 7.718 -6.214 1.00 . A A . 50 LYS HZ2 1 1
1 620 1 1 42 LYS HZ3 H 73.214 6.944 -7.161 1.00 . A A . 50 LYS HZ3 1 1
1 621 1 1 42 LYS N N 75.449 3.327 -1.534 1.00 . A A . 50 LYS N 1 1
1 622 1 1 42 LYS NZ N 73.000 7.291 -6.202 1.00 . A A . 50 LYS NZ 1 1
1 623 1 1 42 LYS O O 72.169 2.298 -1.872 1.00 . A A . 50 LYS O 1 1
1 624 1 1 43 ALA C C 74.280 -0.212 -4.541 1.00 . A A . 51 ALA C 1 1
1 625 1 1 43 ALA CA C 73.283 0.713 -3.860 1.00 . A A . 51 ALA CA 1 1
1 626 1 1 43 ALA CB C 72.319 1.281 -4.900 1.00 . A A . 51 ALA CB 1 1
1 627 1 1 43 ALA H H 74.908 1.957 -3.333 1.00 . A A . 51 ALA H 1 1
1 628 1 1 43 ALA HA H 72.704 0.152 -3.141 1.00 . A A . 51 ALA HA 1 1
1 629 1 1 43 ALA HB1 H 71.614 1.940 -4.414 1.00 . A A . 51 ALA HB1 1 1
1 630 1 1 43 ALA HB2 H 71.787 0.470 -5.378 1.00 . A A . 51 ALA HB2 1 1
1 631 1 1 43 ALA HB3 H 72.877 1.832 -5.642 1.00 . A A . 51 ALA HB3 1 1
1 632 1 1 43 ALA N N 73.951 1.797 -3.165 1.00 . A A . 51 ALA N 1 1
1 633 1 1 43 ALA O O 75.452 0.149 -4.732 1.00 . A A . 51 ALA O 1 1
1 634 1 1 44 ILE C C 73.919 -2.584 -7.006 1.00 . A A . 52 ILE C 1 1
1 635 1 1 44 ILE CA C 74.579 -2.359 -5.646 1.00 . A A . 52 ILE CA 1 1
1 636 1 1 44 ILE CB C 74.806 -3.742 -4.872 1.00 . A A . 52 ILE CB 1 1
1 637 1 1 44 ILE CD1 C 75.573 -2.950 -2.635 1.00 . A A . 52 ILE CD1 1 1
1 638 1 1 44 ILE CG1 C 75.915 -3.670 -3.851 1.00 . A A . 52 ILE CG1 1 1
1 639 1 1 44 ILE CG2 C 75.102 -4.896 -5.771 1.00 . A A . 52 ILE CG2 1 1
1 640 1 1 44 ILE H H 72.861 -1.590 -4.732 1.00 . A A . 52 ILE H 1 1
1 641 1 1 44 ILE HA H 75.537 -1.893 -5.828 1.00 . A A . 52 ILE HA 1 1
1 642 1 1 44 ILE HB H 73.893 -3.973 -4.344 1.00 . A A . 52 ILE HB 1 1
1 643 1 1 44 ILE HD11 H 76.442 -2.980 -1.993 1.00 . A A . 52 ILE HD11 1 1
1 644 1 1 44 ILE HD12 H 74.738 -3.486 -2.209 1.00 . A A . 52 ILE HD12 1 1
1 645 1 1 44 ILE HD13 H 75.306 -1.938 -2.896 1.00 . A A . 52 ILE HD13 1 1
1 646 1 1 44 ILE HG12 H 76.194 -4.672 -3.563 1.00 . A A . 52 ILE HG12 1 1
1 647 1 1 44 ILE HG13 H 76.770 -3.187 -4.301 1.00 . A A . 52 ILE HG13 1 1
1 648 1 1 44 ILE HG21 H 74.262 -5.090 -6.419 1.00 . A A . 52 ILE HG21 1 1
1 649 1 1 44 ILE HG22 H 75.301 -5.738 -5.114 1.00 . A A . 52 ILE HG22 1 1
1 650 1 1 44 ILE HG23 H 75.991 -4.666 -6.338 1.00 . A A . 52 ILE HG23 1 1
1 651 1 1 44 ILE N N 73.807 -1.384 -4.910 1.00 . A A . 52 ILE N 1 1
1 652 1 1 44 ILE O O 72.711 -2.858 -7.102 1.00 . A A . 52 ILE O 1 1
1 653 1 1 45 ILE C C 75.033 -3.825 -9.802 1.00 . A A . 53 ILE C 1 1
1 654 1 1 45 ILE CA C 74.300 -2.584 -9.383 1.00 . A A . 53 ILE CA 1 1
1 655 1 1 45 ILE CB C 74.733 -1.383 -10.307 1.00 . A A . 53 ILE CB 1 1
1 656 1 1 45 ILE CD1 C 74.255 0.511 -8.625 1.00 . A A . 53 ILE CD1 1 1
1 657 1 1 45 ILE CG1 C 73.976 -0.093 -9.974 1.00 . A A . 53 ILE CG1 1 1
1 658 1 1 45 ILE CG2 C 74.534 -1.713 -11.787 1.00 . A A . 53 ILE CG2 1 1
1 659 1 1 45 ILE H H 75.629 -2.161 -7.841 1.00 . A A . 53 ILE H 1 1
1 660 1 1 45 ILE HA H 73.228 -2.708 -9.400 1.00 . A A . 53 ILE HA 1 1
1 661 1 1 45 ILE HB H 75.789 -1.218 -10.150 1.00 . A A . 53 ILE HB 1 1
1 662 1 1 45 ILE HD11 H 73.998 -0.239 -7.890 1.00 . A A . 53 ILE HD11 1 1
1 663 1 1 45 ILE HD12 H 73.649 1.394 -8.484 1.00 . A A . 53 ILE HD12 1 1
1 664 1 1 45 ILE HD13 H 75.303 0.758 -8.537 1.00 . A A . 53 ILE HD13 1 1
1 665 1 1 45 ILE HG12 H 74.238 0.647 -10.711 1.00 . A A . 53 ILE HG12 1 1
1 666 1 1 45 ILE HG13 H 72.927 -0.331 -10.022 1.00 . A A . 53 ILE HG13 1 1
1 667 1 1 45 ILE HG21 H 73.491 -1.929 -11.971 1.00 . A A . 53 ILE HG21 1 1
1 668 1 1 45 ILE HG22 H 75.131 -2.576 -12.046 1.00 . A A . 53 ILE HG22 1 1
1 669 1 1 45 ILE HG23 H 74.841 -0.870 -12.388 1.00 . A A . 53 ILE HG23 1 1
1 670 1 1 45 ILE N N 74.692 -2.388 -8.024 1.00 . A A . 53 ILE N 1 1
1 671 1 1 45 ILE O O 76.234 -3.856 -9.588 1.00 . A A . 53 ILE O 1 1
1 672 1 1 46 PRO C C 76.343 -6.347 -10.791 1.00 . A A . 54 PRO C 1 1
1 673 1 1 46 PRO CA C 74.830 -6.179 -10.726 1.00 . A A . 54 PRO CA 1 1
1 674 1 1 46 PRO CB C 74.141 -6.468 -12.046 1.00 . A A . 54 PRO CB 1 1
1 675 1 1 46 PRO CD C 72.913 -4.758 -10.802 1.00 . A A . 54 PRO CD 1 1
1 676 1 1 46 PRO CG C 72.798 -5.810 -11.906 1.00 . A A . 54 PRO CG 1 1
1 677 1 1 46 PRO HA H 74.512 -6.922 -10.014 1.00 . A A . 54 PRO HA 1 1
1 678 1 1 46 PRO HB2 H 74.716 -6.041 -12.854 1.00 . A A . 54 PRO HB2 1 1
1 679 1 1 46 PRO HB3 H 74.042 -7.534 -12.182 1.00 . A A . 54 PRO HB3 1 1
1 680 1 1 46 PRO HD2 H 72.690 -3.775 -11.191 1.00 . A A . 54 PRO HD2 1 1
1 681 1 1 46 PRO HD3 H 72.251 -4.999 -9.985 1.00 . A A . 54 PRO HD3 1 1
1 682 1 1 46 PRO HG2 H 72.525 -5.339 -12.837 1.00 . A A . 54 PRO HG2 1 1
1 683 1 1 46 PRO HG3 H 72.060 -6.551 -11.635 1.00 . A A . 54 PRO HG3 1 1
1 684 1 1 46 PRO N N 74.317 -4.844 -10.385 1.00 . A A . 54 PRO N 1 1
1 685 1 1 46 PRO O O 77.000 -6.374 -9.731 1.00 . A A . 54 PRO O 1 1
1 686 1 1 47 LYS C C 78.778 -8.084 -11.737 1.00 . A A . 55 LYS C 1 1
1 687 1 1 47 LYS CA C 78.322 -6.725 -12.257 1.00 . A A . 55 LYS CA 1 1
1 688 1 1 47 LYS CB C 79.258 -5.629 -11.630 1.00 . A A . 55 LYS CB 1 1
1 689 1 1 47 LYS CD C 78.003 -3.512 -12.239 1.00 . A A . 55 LYS CD 1 1
1 690 1 1 47 LYS CE C 78.181 -2.023 -12.529 1.00 . A A . 55 LYS CE 1 1
1 691 1 1 47 LYS CG C 79.317 -4.243 -12.277 1.00 . A A . 55 LYS CG 1 1
1 692 1 1 47 LYS H H 76.295 -6.711 -12.768 1.00 . A A . 55 LYS H 1 1
1 693 1 1 47 LYS HA H 78.388 -6.688 -13.329 1.00 . A A . 55 LYS HA 1 1
1 694 1 1 47 LYS HB2 H 78.948 -5.476 -10.608 1.00 . A A . 55 LYS HB2 1 1
1 695 1 1 47 LYS HB3 H 80.260 -6.035 -11.608 1.00 . A A . 55 LYS HB3 1 1
1 696 1 1 47 LYS HD2 H 77.358 -3.956 -12.983 1.00 . A A . 55 LYS HD2 1 1
1 697 1 1 47 LYS HD3 H 77.562 -3.638 -11.262 1.00 . A A . 55 LYS HD3 1 1
1 698 1 1 47 LYS HE2 H 77.206 -1.558 -12.548 1.00 . A A . 55 LYS HE2 1 1
1 699 1 1 47 LYS HE3 H 78.763 -1.586 -11.731 1.00 . A A . 55 LYS HE3 1 1
1 700 1 1 47 LYS HG2 H 80.052 -3.647 -11.755 1.00 . A A . 55 LYS HG2 1 1
1 701 1 1 47 LYS HG3 H 79.625 -4.361 -13.306 1.00 . A A . 55 LYS HG3 1 1
1 702 1 1 47 LYS HZ1 H 79.829 -2.119 -13.822 1.00 . A A . 55 LYS HZ1 1 1
1 703 1 1 47 LYS HZ2 H 78.892 -0.730 -14.002 1.00 . A A . 55 LYS HZ2 1 1
1 704 1 1 47 LYS HZ3 H 78.325 -2.209 -14.596 1.00 . A A . 55 LYS HZ3 1 1
1 705 1 1 47 LYS N N 76.883 -6.540 -12.002 1.00 . A A . 55 LYS N 1 1
1 706 1 1 47 LYS NZ N 78.854 -1.756 -13.819 1.00 . A A . 55 LYS NZ 1 1
1 707 1 1 47 LYS O O 79.096 -9.000 -12.486 1.00 . A A . 55 LYS O 1 1
1 708 1 1 48 GLY C C 79.657 -8.482 -8.421 1.00 . A A . 56 GLY C 1 1
1 709 1 1 48 GLY CA C 79.208 -9.205 -9.653 1.00 . A A . 56 GLY CA 1 1
1 710 1 1 48 GLY H H 78.294 -7.442 -9.955 1.00 . A A . 56 GLY H 1 1
1 711 1 1 48 GLY HA2 H 78.415 -9.907 -9.438 1.00 . A A . 56 GLY HA2 1 1
1 712 1 1 48 GLY HA3 H 80.059 -9.690 -10.106 1.00 . A A . 56 GLY HA3 1 1
1 713 1 1 48 GLY N N 78.726 -8.168 -10.462 1.00 . A A . 56 GLY N 1 1
1 714 1 1 48 GLY O O 78.824 -7.871 -7.719 1.00 . A A . 56 GLY O 1 1
1 715 1 1 49 ALA C C 81.004 -7.728 -5.769 1.00 . A A . 57 ALA C 1 1
1 716 1 1 49 ALA CA C 81.580 -7.682 -7.193 1.00 . A A . 57 ALA CA 1 1
1 717 1 1 49 ALA CB C 81.647 -6.258 -7.750 1.00 . A A . 57 ALA CB 1 1
1 718 1 1 49 ALA H H 81.481 -9.302 -8.449 1.00 . A A . 57 ALA H 1 1
1 719 1 1 49 ALA HA H 82.599 -8.037 -7.127 1.00 . A A . 57 ALA HA 1 1
1 720 1 1 49 ALA HB1 H 80.645 -5.863 -7.831 1.00 . A A . 57 ALA HB1 1 1
1 721 1 1 49 ALA HB2 H 82.116 -6.282 -8.722 1.00 . A A . 57 ALA HB2 1 1
1 722 1 1 49 ALA HB3 H 82.224 -5.640 -7.073 1.00 . A A . 57 ALA HB3 1 1
1 723 1 1 49 ALA N N 80.920 -8.554 -8.134 1.00 . A A . 57 ALA N 1 1
1 724 1 1 49 ALA O O 81.079 -8.745 -5.105 1.00 . A A . 57 ALA O 1 1
1 725 1 1 50 ALA C C 78.760 -7.459 -3.673 1.00 . A A . 58 ALA C 1 1
1 726 1 1 50 ALA CA C 79.870 -6.495 -3.981 1.00 . A A . 58 ALA CA 1 1
1 727 1 1 50 ALA CB C 79.409 -5.070 -3.747 1.00 . A A . 58 ALA CB 1 1
1 728 1 1 50 ALA H H 80.166 -5.946 -6.010 1.00 . A A . 58 ALA H 1 1
1 729 1 1 50 ALA HA H 80.698 -6.691 -3.316 1.00 . A A . 58 ALA HA 1 1
1 730 1 1 50 ALA HB1 H 78.689 -4.801 -4.508 1.00 . A A . 58 ALA HB1 1 1
1 731 1 1 50 ALA HB2 H 80.228 -4.361 -3.761 1.00 . A A . 58 ALA HB2 1 1
1 732 1 1 50 ALA HB3 H 78.916 -4.989 -2.789 1.00 . A A . 58 ALA HB3 1 1
1 733 1 1 50 ALA N N 80.347 -6.648 -5.353 1.00 . A A . 58 ALA N 1 1
1 734 1 1 50 ALA O O 78.734 -8.068 -2.576 1.00 . A A . 58 ALA O 1 1
1 735 1 1 51 GLU C C 77.144 -9.933 -4.610 1.00 . A A . 59 GLU C 1 1
1 736 1 1 51 GLU CA C 76.729 -8.472 -4.515 1.00 . A A . 59 GLU CA 1 1
1 737 1 1 51 GLU CB C 75.729 -8.170 -5.606 1.00 . A A . 59 GLU CB 1 1
1 738 1 1 51 GLU CD C 73.438 -8.541 -6.492 1.00 . A A . 59 GLU CD 1 1
1 739 1 1 51 GLU CG C 74.453 -8.963 -5.494 1.00 . A A . 59 GLU CG 1 1
1 740 1 1 51 GLU H H 77.940 -7.105 -5.471 1.00 . A A . 59 GLU H 1 1
1 741 1 1 51 GLU HA H 76.272 -8.203 -3.573 1.00 . A A . 59 GLU HA 1 1
1 742 1 1 51 GLU HB2 H 75.478 -7.120 -5.568 1.00 . A A . 59 GLU HB2 1 1
1 743 1 1 51 GLU HB3 H 76.180 -8.387 -6.563 1.00 . A A . 59 GLU HB3 1 1
1 744 1 1 51 GLU HG2 H 74.679 -10.007 -5.652 1.00 . A A . 59 GLU HG2 1 1
1 745 1 1 51 GLU HG3 H 74.046 -8.830 -4.501 1.00 . A A . 59 GLU HG3 1 1
1 746 1 1 51 GLU N N 77.863 -7.614 -4.639 1.00 . A A . 59 GLU N 1 1
1 747 1 1 51 GLU O O 76.605 -10.796 -3.902 1.00 . A A . 59 GLU O 1 1
1 748 1 1 51 GLU OE1 O 73.515 -8.981 -7.646 1.00 . A A . 59 GLU OE1 1 1
1 749 1 1 51 GLU OE2 O 72.521 -7.781 -6.135 1.00 . A A . 59 GLU OE2 1 1
1 750 1 1 52 SER C C 79.394 -12.020 -4.524 1.00 . A A . 60 SER C 1 1
1 751 1 1 52 SER CA C 78.616 -11.533 -5.717 1.00 . A A . 60 SER CA 1 1
1 752 1 1 52 SER CB C 79.474 -11.571 -6.991 1.00 . A A . 60 SER CB 1 1
1 753 1 1 52 SER H H 78.549 -9.460 -5.964 1.00 . A A . 60 SER H 1 1
1 754 1 1 52 SER HA H 77.760 -12.170 -5.851 1.00 . A A . 60 SER HA 1 1
1 755 1 1 52 SER HB2 H 78.867 -11.286 -7.837 1.00 . A A . 60 SER HB2 1 1
1 756 1 1 52 SER HB3 H 80.286 -10.868 -6.890 1.00 . A A . 60 SER HB3 1 1
1 757 1 1 52 SER HG H 80.871 -12.895 -6.788 1.00 . A A . 60 SER HG 1 1
1 758 1 1 52 SER N N 78.121 -10.194 -5.476 1.00 . A A . 60 SER N 1 1
1 759 1 1 52 SER O O 79.161 -13.123 -4.023 1.00 . A A . 60 SER O 1 1
1 760 1 1 52 SER OG O 80.012 -12.858 -7.241 1.00 . A A . 60 SER OG 1 1
1 761 1 1 53 ASP C C 80.163 -11.556 -1.690 1.00 . A A . 61 ASP C 1 1
1 762 1 1 53 ASP CA C 81.109 -11.507 -2.874 1.00 . A A . 61 ASP CA 1 1
1 763 1 1 53 ASP CB C 82.178 -10.436 -2.646 1.00 . A A . 61 ASP CB 1 1
1 764 1 1 53 ASP CG C 83.337 -10.919 -1.799 1.00 . A A . 61 ASP CG 1 1
1 765 1 1 53 ASP H H 80.544 -10.364 -4.535 1.00 . A A . 61 ASP H 1 1
1 766 1 1 53 ASP HA H 81.576 -12.469 -3.019 1.00 . A A . 61 ASP HA 1 1
1 767 1 1 53 ASP HB2 H 82.570 -10.120 -3.602 1.00 . A A . 61 ASP HB2 1 1
1 768 1 1 53 ASP HB3 H 81.725 -9.586 -2.155 1.00 . A A . 61 ASP HB3 1 1
1 769 1 1 53 ASP N N 80.317 -11.193 -4.058 1.00 . A A . 61 ASP N 1 1
1 770 1 1 53 ASP O O 80.347 -12.314 -0.736 1.00 . A A . 61 ASP O 1 1
1 771 1 1 53 ASP OD1 O 83.182 -11.101 -0.588 1.00 . A A . 61 ASP OD1 1 1
1 772 1 1 53 ASP OD2 O 84.443 -11.133 -2.359 1.00 . A A . 61 ASP OD2 1 1
1 773 1 1 54 GLY C C 78.429 -10.087 0.454 1.00 . A A . 62 GLY C 1 1
1 774 1 1 54 GLY CA C 78.051 -10.722 -0.837 1.00 . A A . 62 GLY CA 1 1
1 775 1 1 54 GLY H H 79.056 -10.111 -2.538 1.00 . A A . 62 GLY H 1 1
1 776 1 1 54 GLY HA2 H 77.246 -10.154 -1.280 1.00 . A A . 62 GLY HA2 1 1
1 777 1 1 54 GLY HA3 H 77.718 -11.735 -0.662 1.00 . A A . 62 GLY HA3 1 1
1 778 1 1 54 GLY N N 79.122 -10.738 -1.787 1.00 . A A . 62 GLY N 1 1
1 779 1 1 54 GLY O O 77.971 -10.511 1.512 1.00 . A A . 62 GLY O 1 1
1 780 1 1 55 ARG C C 78.949 -7.132 1.824 1.00 . A A . 63 ARG C 1 1
1 781 1 1 55 ARG CA C 79.684 -8.425 1.641 1.00 . A A . 63 ARG CA 1 1
1 782 1 1 55 ARG CB C 81.185 -8.096 1.674 1.00 . A A . 63 ARG CB 1 1
1 783 1 1 55 ARG CD C 81.937 -10.380 2.513 1.00 . A A . 63 ARG CD 1 1
1 784 1 1 55 ARG CG C 82.166 -9.245 1.526 1.00 . A A . 63 ARG CG 1 1
1 785 1 1 55 ARG CZ C 80.406 -12.355 2.611 1.00 . A A . 63 ARG CZ 1 1
1 786 1 1 55 ARG H H 79.526 -8.762 -0.498 1.00 . A A . 63 ARG H 1 1
1 787 1 1 55 ARG HA H 79.452 -9.089 2.461 1.00 . A A . 63 ARG HA 1 1
1 788 1 1 55 ARG HB2 H 81.395 -7.397 0.878 1.00 . A A . 63 ARG HB2 1 1
1 789 1 1 55 ARG HB3 H 81.390 -7.597 2.611 1.00 . A A . 63 ARG HB3 1 1
1 790 1 1 55 ARG HD2 H 82.895 -10.801 2.777 1.00 . A A . 63 ARG HD2 1 1
1 791 1 1 55 ARG HD3 H 81.461 -9.981 3.396 1.00 . A A . 63 ARG HD3 1 1
1 792 1 1 55 ARG HE H 81.082 -11.442 0.949 1.00 . A A . 63 ARG HE 1 1
1 793 1 1 55 ARG HG2 H 82.058 -9.640 0.526 1.00 . A A . 63 ARG HG2 1 1
1 794 1 1 55 ARG HG3 H 83.168 -8.860 1.649 1.00 . A A . 63 ARG HG3 1 1
1 795 1 1 55 ARG HH11 H 80.801 -11.605 4.476 1.00 . A A . 63 ARG HH11 1 1
1 796 1 1 55 ARG HH12 H 79.864 -13.029 4.466 1.00 . A A . 63 ARG HH12 1 1
1 797 1 1 55 ARG HH21 H 79.765 -13.313 0.937 1.00 . A A . 63 ARG HH21 1 1
1 798 1 1 55 ARG HH22 H 79.221 -14.027 2.388 1.00 . A A . 63 ARG HH22 1 1
1 799 1 1 55 ARG N N 79.258 -9.073 0.396 1.00 . A A . 63 ARG N 1 1
1 800 1 1 55 ARG NE N 81.086 -11.426 1.935 1.00 . A A . 63 ARG NE 1 1
1 801 1 1 55 ARG NH1 N 80.350 -12.321 3.934 1.00 . A A . 63 ARG NH1 1 1
1 802 1 1 55 ARG NH2 N 79.750 -13.296 1.942 1.00 . A A . 63 ARG NH2 1 1
1 803 1 1 55 ARG O O 78.371 -6.859 2.878 1.00 . A A . 63 ARG O 1 1
1 804 1 1 56 ILE C C 77.006 -4.969 0.396 1.00 . A A . 64 ILE C 1 1
1 805 1 1 56 ILE CA C 78.465 -5.022 0.822 1.00 . A A . 64 ILE CA 1 1
1 806 1 1 56 ILE CB C 79.323 -4.142 -0.108 1.00 . A A . 64 ILE CB 1 1
1 807 1 1 56 ILE CD1 C 81.743 -3.555 -0.659 1.00 . A A . 64 ILE CD1 1 1
1 808 1 1 56 ILE CG1 C 80.801 -4.251 0.289 1.00 . A A . 64 ILE CG1 1 1
1 809 1 1 56 ILE CG2 C 78.868 -2.705 -0.048 1.00 . A A . 64 ILE CG2 1 1
1 810 1 1 56 ILE H H 79.293 -6.659 -0.083 1.00 . A A . 64 ILE H 1 1
1 811 1 1 56 ILE HA H 78.566 -4.638 1.826 1.00 . A A . 64 ILE HA 1 1
1 812 1 1 56 ILE HB H 79.213 -4.498 -1.121 1.00 . A A . 64 ILE HB 1 1
1 813 1 1 56 ILE HD11 H 81.492 -2.506 -0.713 1.00 . A A . 64 ILE HD11 1 1
1 814 1 1 56 ILE HD12 H 81.637 -4.010 -1.633 1.00 . A A . 64 ILE HD12 1 1
1 815 1 1 56 ILE HD13 H 82.757 -3.675 -0.308 1.00 . A A . 64 ILE HD13 1 1
1 816 1 1 56 ILE HG12 H 80.936 -3.811 1.265 1.00 . A A . 64 ILE HG12 1 1
1 817 1 1 56 ILE HG13 H 81.076 -5.295 0.331 1.00 . A A . 64 ILE HG13 1 1
1 818 1 1 56 ILE HG21 H 77.835 -2.638 -0.356 1.00 . A A . 64 ILE HG21 1 1
1 819 1 1 56 ILE HG22 H 79.479 -2.107 -0.708 1.00 . A A . 64 ILE HG22 1 1
1 820 1 1 56 ILE HG23 H 78.965 -2.341 0.964 1.00 . A A . 64 ILE HG23 1 1
1 821 1 1 56 ILE N N 78.963 -6.354 0.785 1.00 . A A . 64 ILE N 1 1
1 822 1 1 56 ILE O O 76.588 -5.659 -0.558 1.00 . A A . 64 ILE O 1 1
1 823 1 1 57 HIS C C 74.656 -2.446 0.718 1.00 . A A . 65 HIS C 1 1
1 824 1 1 57 HIS CA C 74.870 -3.965 0.827 1.00 . A A . 65 HIS CA 1 1
1 825 1 1 57 HIS CB C 73.984 -4.579 1.929 1.00 . A A . 65 HIS CB 1 1
1 826 1 1 57 HIS CD2 C 72.028 -5.945 0.939 1.00 . A A . 65 HIS CD2 1 1
1 827 1 1 57 HIS CE1 C 70.463 -4.457 1.192 1.00 . A A . 65 HIS CE1 1 1
1 828 1 1 57 HIS CG C 72.558 -4.840 1.507 1.00 . A A . 65 HIS CG 1 1
1 829 1 1 57 HIS H H 76.667 -3.719 1.878 1.00 . A A . 65 HIS H 1 1
1 830 1 1 57 HIS HA H 74.646 -4.422 -0.126 1.00 . A A . 65 HIS HA 1 1
1 831 1 1 57 HIS HB2 H 74.412 -5.520 2.240 1.00 . A A . 65 HIS HB2 1 1
1 832 1 1 57 HIS HB3 H 73.965 -3.907 2.775 1.00 . A A . 65 HIS HB3 1 1
1 833 1 1 57 HIS HD2 H 72.550 -6.856 0.686 1.00 . A A . 65 HIS HD2 1 1
1 834 1 1 57 HIS HE1 H 69.496 -3.976 1.173 1.00 . A A . 65 HIS HE1 1 1
1 835 1 1 57 HIS HE2 H 70.011 -6.365 0.547 1.00 . A A . 65 HIS HE2 1 1
1 836 1 1 57 HIS N N 76.252 -4.183 1.110 1.00 . A A . 65 HIS N 1 1
1 837 1 1 57 HIS ND1 N 71.561 -3.898 1.666 1.00 . A A . 65 HIS ND1 1 1
1 838 1 1 57 HIS NE2 N 70.698 -5.688 0.746 1.00 . A A . 65 HIS NE2 1 1
1 839 1 1 57 HIS O O 75.614 -1.671 0.800 1.00 . A A . 65 HIS O 1 1
1 840 1 1 58 LYS C C 73.082 0.225 1.593 1.00 . A A . 66 LYS C 1 1
1 841 1 1 58 LYS CA C 73.044 -0.651 0.330 1.00 . A A . 66 LYS CA 1 1
1 842 1 1 58 LYS CB C 71.624 -0.661 -0.225 1.00 . A A . 66 LYS CB 1 1
1 843 1 1 58 LYS CD C 69.964 -1.592 -1.865 1.00 . A A . 66 LYS CD 1 1
1 844 1 1 58 LYS CE C 69.325 -0.228 -2.057 1.00 . A A . 66 LYS CE 1 1
1 845 1 1 58 LYS CG C 71.439 -1.476 -1.500 1.00 . A A . 66 LYS CG 1 1
1 846 1 1 58 LYS H H 72.703 -2.688 0.723 1.00 . A A . 66 LYS H 1 1
1 847 1 1 58 LYS HA H 73.700 -0.236 -0.419 1.00 . A A . 66 LYS HA 1 1
1 848 1 1 58 LYS HB2 H 70.963 -1.065 0.527 1.00 . A A . 66 LYS HB2 1 1
1 849 1 1 58 LYS HB3 H 71.328 0.357 -0.431 1.00 . A A . 66 LYS HB3 1 1
1 850 1 1 58 LYS HD2 H 69.878 -2.150 -2.786 1.00 . A A . 66 LYS HD2 1 1
1 851 1 1 58 LYS HD3 H 69.450 -2.118 -1.075 1.00 . A A . 66 LYS HD3 1 1
1 852 1 1 58 LYS HE2 H 69.471 0.354 -1.159 1.00 . A A . 66 LYS HE2 1 1
1 853 1 1 58 LYS HE3 H 69.814 0.267 -2.883 1.00 . A A . 66 LYS HE3 1 1
1 854 1 1 58 LYS HG2 H 71.964 -0.990 -2.309 1.00 . A A . 66 LYS HG2 1 1
1 855 1 1 58 LYS HG3 H 71.844 -2.465 -1.346 1.00 . A A . 66 LYS HG3 1 1
1 856 1 1 58 LYS HZ1 H 67.704 -0.854 -3.212 1.00 . A A . 66 LYS HZ1 1 1
1 857 1 1 58 LYS HZ2 H 67.509 0.639 -2.503 1.00 . A A . 66 LYS HZ2 1 1
1 858 1 1 58 LYS HZ3 H 67.350 -0.767 -1.552 1.00 . A A . 66 LYS HZ3 1 1
1 859 1 1 58 LYS N N 73.427 -2.033 0.597 1.00 . A A . 66 LYS N 1 1
1 860 1 1 58 LYS NZ N 67.880 -0.319 -2.333 1.00 . A A . 66 LYS NZ 1 1
1 861 1 1 58 LYS O O 72.181 1.060 1.813 1.00 . A A . 66 LYS O 1 1
1 862 1 1 59 GLY C C 75.469 0.801 4.331 1.00 . A A . 67 GLY C 1 1
1 863 1 1 59 GLY CA C 74.183 0.912 3.563 1.00 . A A . 67 GLY CA 1 1
1 864 1 1 59 GLY H H 74.785 -0.583 2.164 1.00 . A A . 67 GLY H 1 1
1 865 1 1 59 GLY HA2 H 74.060 1.942 3.263 1.00 . A A . 67 GLY HA2 1 1
1 866 1 1 59 GLY HA3 H 73.363 0.652 4.217 1.00 . A A . 67 GLY HA3 1 1
1 867 1 1 59 GLY N N 74.101 0.085 2.389 1.00 . A A . 67 GLY N 1 1
1 868 1 1 59 GLY O O 75.590 1.400 5.399 1.00 . A A . 67 GLY O 1 1
1 869 1 1 60 ASP C C 78.545 1.161 4.402 1.00 . A A . 68 ASP C 1 1
1 870 1 1 60 ASP CA C 77.709 -0.107 4.512 1.00 . A A . 68 ASP CA 1 1
1 871 1 1 60 ASP CB C 78.501 -1.344 4.022 1.00 . A A . 68 ASP CB 1 1
1 872 1 1 60 ASP CG C 77.846 -2.679 4.378 1.00 . A A . 68 ASP CG 1 1
1 873 1 1 60 ASP H H 76.326 -0.355 2.931 1.00 . A A . 68 ASP H 1 1
1 874 1 1 60 ASP HA H 77.463 -0.236 5.556 1.00 . A A . 68 ASP HA 1 1
1 875 1 1 60 ASP HB2 H 78.595 -1.296 2.948 1.00 . A A . 68 ASP HB2 1 1
1 876 1 1 60 ASP HB3 H 79.489 -1.318 4.460 1.00 . A A . 68 ASP HB3 1 1
1 877 1 1 60 ASP N N 76.436 0.061 3.810 1.00 . A A . 68 ASP N 1 1
1 878 1 1 60 ASP O O 78.514 1.860 3.365 1.00 . A A . 68 ASP O 1 1
1 879 1 1 60 ASP OD1 O 78.066 -3.199 5.506 1.00 . A A . 68 ASP OD1 1 1
1 880 1 1 60 ASP OD2 O 77.115 -3.244 3.531 1.00 . A A . 68 ASP OD2 1 1
1 881 1 1 61 ARG C C 81.432 2.421 4.972 1.00 . A A . 69 ARG C 1 1
1 882 1 1 61 ARG CA C 80.055 2.680 5.529 1.00 . A A . 69 ARG CA 1 1
1 883 1 1 61 ARG CB C 80.175 3.174 6.989 1.00 . A A . 69 ARG CB 1 1
1 884 1 1 61 ARG CD C 80.992 4.950 8.604 1.00 . A A . 69 ARG CD 1 1
1 885 1 1 61 ARG CG C 80.854 4.542 7.140 1.00 . A A . 69 ARG CG 1 1
1 886 1 1 61 ARG CZ C 82.214 6.796 9.815 1.00 . A A . 69 ARG CZ 1 1
1 887 1 1 61 ARG H H 79.320 0.831 6.207 1.00 . A A . 69 ARG H 1 1
1 888 1 1 61 ARG HA H 79.564 3.441 4.942 1.00 . A A . 69 ARG HA 1 1
1 889 1 1 61 ARG HB2 H 79.184 3.240 7.413 1.00 . A A . 69 ARG HB2 1 1
1 890 1 1 61 ARG HB3 H 80.746 2.449 7.552 1.00 . A A . 69 ARG HB3 1 1
1 891 1 1 61 ARG HD2 H 80.025 4.868 9.079 1.00 . A A . 69 ARG HD2 1 1
1 892 1 1 61 ARG HD3 H 81.686 4.278 9.090 1.00 . A A . 69 ARG HD3 1 1
1 893 1 1 61 ARG HE H 81.201 6.957 8.055 1.00 . A A . 69 ARG HE 1 1
1 894 1 1 61 ARG HG2 H 81.839 4.496 6.698 1.00 . A A . 69 ARG HG2 1 1
1 895 1 1 61 ARG HG3 H 80.262 5.282 6.622 1.00 . A A . 69 ARG HG3 1 1
1 896 1 1 61 ARG HH11 H 82.518 4.948 10.686 1.00 . A A . 69 ARG HH11 1 1
1 897 1 1 61 ARG HH12 H 83.180 6.254 11.544 1.00 . A A . 69 ARG HH12 1 1
1 898 1 1 61 ARG HH21 H 82.235 8.816 9.283 1.00 . A A . 69 ARG HH21 1 1
1 899 1 1 61 ARG HH22 H 83.076 8.417 10.696 1.00 . A A . 69 ARG HH22 1 1
1 900 1 1 61 ARG N N 79.272 1.467 5.459 1.00 . A A . 69 ARG N 1 1
1 901 1 1 61 ARG NE N 81.485 6.344 8.765 1.00 . A A . 69 ARG NE 1 1
1 902 1 1 61 ARG NH1 N 82.670 5.950 10.734 1.00 . A A . 69 ARG NH1 1 1
1 903 1 1 61 ARG NH2 N 82.511 8.095 9.922 1.00 . A A . 69 ARG NH2 1 1
1 904 1 1 61 ARG O O 82.052 1.447 5.301 1.00 . A A . 69 ARG O 1 1
1 905 1 1 62 VAL C C 84.048 4.228 4.297 1.00 . A A . 70 VAL C 1 1
1 906 1 1 62 VAL CA C 83.194 3.221 3.585 1.00 . A A . 70 VAL CA 1 1
1 907 1 1 62 VAL CB C 83.178 3.515 2.059 1.00 . A A . 70 VAL CB 1 1
1 908 1 1 62 VAL CG1 C 84.566 3.345 1.453 1.00 . A A . 70 VAL CG1 1 1
1 909 1 1 62 VAL CG2 C 82.172 2.620 1.343 1.00 . A A . 70 VAL CG2 1 1
1 910 1 1 62 VAL H H 81.344 4.113 4.034 1.00 . A A . 70 VAL H 1 1
1 911 1 1 62 VAL HA H 83.641 2.254 3.769 1.00 . A A . 70 VAL HA 1 1
1 912 1 1 62 VAL HB H 82.877 4.543 1.921 1.00 . A A . 70 VAL HB 1 1
1 913 1 1 62 VAL HG11 H 84.904 2.330 1.604 1.00 . A A . 70 VAL HG11 1 1
1 914 1 1 62 VAL HG12 H 85.253 4.026 1.932 1.00 . A A . 70 VAL HG12 1 1
1 915 1 1 62 VAL HG13 H 84.527 3.558 0.395 1.00 . A A . 70 VAL HG13 1 1
1 916 1 1 62 VAL HG21 H 81.184 2.800 1.743 1.00 . A A . 70 VAL HG21 1 1
1 917 1 1 62 VAL HG22 H 82.439 1.585 1.495 1.00 . A A . 70 VAL HG22 1 1
1 918 1 1 62 VAL HG23 H 82.179 2.847 0.287 1.00 . A A . 70 VAL HG23 1 1
1 919 1 1 62 VAL N N 81.894 3.307 4.170 1.00 . A A . 70 VAL N 1 1
1 920 1 1 62 VAL O O 83.702 5.413 4.384 1.00 . A A . 70 VAL O 1 1
1 921 1 1 63 LEU C C 87.150 4.959 4.704 1.00 . A A . 71 LEU C 1 1
1 922 1 1 63 LEU CA C 86.006 4.575 5.590 1.00 . A A . 71 LEU CA 1 1
1 923 1 1 63 LEU CB C 86.558 3.841 6.813 1.00 . A A . 71 LEU CB 1 1
1 924 1 1 63 LEU CD1 C 86.330 2.821 9.047 1.00 . A A . 71 LEU CD1 1 1
1 925 1 1 63 LEU CD2 C 84.726 4.583 8.332 1.00 . A A . 71 LEU CD2 1 1
1 926 1 1 63 LEU CG C 85.574 3.416 7.879 1.00 . A A . 71 LEU CG 1 1
1 927 1 1 63 LEU H H 85.273 2.790 4.725 1.00 . A A . 71 LEU H 1 1
1 928 1 1 63 LEU HA H 85.485 5.461 5.922 1.00 . A A . 71 LEU HA 1 1
1 929 1 1 63 LEU HB2 H 86.999 2.922 6.456 1.00 . A A . 71 LEU HB2 1 1
1 930 1 1 63 LEU HB3 H 87.320 4.448 7.277 1.00 . A A . 71 LEU HB3 1 1
1 931 1 1 63 LEU HD11 H 85.623 2.510 9.802 1.00 . A A . 71 LEU HD11 1 1
1 932 1 1 63 LEU HD12 H 86.998 3.562 9.459 1.00 . A A . 71 LEU HD12 1 1
1 933 1 1 63 LEU HD13 H 86.897 1.965 8.711 1.00 . A A . 71 LEU HD13 1 1
1 934 1 1 63 LEU HD21 H 84.217 5.009 7.479 1.00 . A A . 71 LEU HD21 1 1
1 935 1 1 63 LEU HD22 H 85.345 5.331 8.804 1.00 . A A . 71 LEU HD22 1 1
1 936 1 1 63 LEU HD23 H 83.988 4.217 9.033 1.00 . A A . 71 LEU HD23 1 1
1 937 1 1 63 LEU HG H 84.926 2.649 7.478 1.00 . A A . 71 LEU HG 1 1
1 938 1 1 63 LEU N N 85.101 3.750 4.858 1.00 . A A . 71 LEU N 1 1
1 939 1 1 63 LEU O O 87.624 6.103 4.731 1.00 . A A . 71 LEU O 1 1
1 940 1 1 64 ALA C C 88.890 3.204 1.978 1.00 . A A . 72 ALA C 1 1
1 941 1 1 64 ALA CA C 88.759 4.228 3.082 1.00 . A A . 72 ALA CA 1 1
1 942 1 1 64 ALA CB C 89.983 4.149 3.964 1.00 . A A . 72 ALA CB 1 1
1 943 1 1 64 ALA H H 87.102 3.160 3.843 1.00 . A A . 72 ALA H 1 1
1 944 1 1 64 ALA HA H 88.726 5.224 2.668 1.00 . A A . 72 ALA HA 1 1
1 945 1 1 64 ALA HB1 H 90.844 4.370 3.352 1.00 . A A . 72 ALA HB1 1 1
1 946 1 1 64 ALA HB2 H 90.064 3.157 4.383 1.00 . A A . 72 ALA HB2 1 1
1 947 1 1 64 ALA HB3 H 89.896 4.887 4.747 1.00 . A A . 72 ALA HB3 1 1
1 948 1 1 64 ALA N N 87.590 4.015 3.894 1.00 . A A . 72 ALA N 1 1
1 949 1 1 64 ALA O O 88.087 2.292 1.865 1.00 . A A . 72 ALA O 1 1
1 950 1 1 65 VAL C C 91.735 2.023 0.481 1.00 . A A . 73 VAL C 1 1
1 951 1 1 65 VAL CA C 90.312 2.459 0.145 1.00 . A A . 73 VAL CA 1 1
1 952 1 1 65 VAL CB C 90.329 3.167 -1.239 1.00 . A A . 73 VAL CB 1 1
1 953 1 1 65 VAL CG1 C 90.673 2.196 -2.354 1.00 . A A . 73 VAL CG1 1 1
1 954 1 1 65 VAL CG2 C 89.008 3.856 -1.520 1.00 . A A . 73 VAL CG2 1 1
1 955 1 1 65 VAL H H 90.477 4.169 1.299 1.00 . A A . 73 VAL H 1 1
1 956 1 1 65 VAL HA H 89.643 1.610 0.127 1.00 . A A . 73 VAL HA 1 1
1 957 1 1 65 VAL HB H 91.105 3.918 -1.214 1.00 . A A . 73 VAL HB 1 1
1 958 1 1 65 VAL HG11 H 90.677 2.717 -3.300 1.00 . A A . 73 VAL HG11 1 1
1 959 1 1 65 VAL HG12 H 89.936 1.407 -2.382 1.00 . A A . 73 VAL HG12 1 1
1 960 1 1 65 VAL HG13 H 91.649 1.770 -2.172 1.00 . A A . 73 VAL HG13 1 1
1 961 1 1 65 VAL HG21 H 88.818 4.591 -0.751 1.00 . A A . 73 VAL HG21 1 1
1 962 1 1 65 VAL HG22 H 88.214 3.124 -1.520 1.00 . A A . 73 VAL HG22 1 1
1 963 1 1 65 VAL HG23 H 89.050 4.345 -2.482 1.00 . A A . 73 VAL HG23 1 1
1 964 1 1 65 VAL N N 89.920 3.372 1.188 1.00 . A A . 73 VAL N 1 1
1 965 1 1 65 VAL O O 92.626 2.852 0.487 1.00 . A A . 73 VAL O 1 1
1 966 1 1 66 ASN C C 94.009 0.971 2.227 1.00 . A A . 74 ASN C 1 1
1 967 1 1 66 ASN CA C 93.214 0.134 1.224 1.00 . A A . 74 ASN CA 1 1
1 968 1 1 66 ASN CB C 94.112 -0.303 0.014 1.00 . A A . 74 ASN CB 1 1
1 969 1 1 66 ASN CG C 94.570 0.818 -0.912 1.00 . A A . 74 ASN CG 1 1
1 970 1 1 66 ASN H H 91.148 0.138 0.746 1.00 . A A . 74 ASN H 1 1
1 971 1 1 66 ASN HA H 92.929 -0.758 1.763 1.00 . A A . 74 ASN HA 1 1
1 972 1 1 66 ASN HB2 H 95.001 -0.781 0.400 1.00 . A A . 74 ASN HB2 1 1
1 973 1 1 66 ASN HB3 H 93.565 -1.029 -0.571 1.00 . A A . 74 ASN HB3 1 1
1 974 1 1 66 ASN HD21 H 93.144 0.360 -2.190 1.00 . A A . 74 ASN HD21 1 1
1 975 1 1 66 ASN HD22 H 94.144 1.704 -2.629 1.00 . A A . 74 ASN HD22 1 1
1 976 1 1 66 ASN N N 91.915 0.749 0.821 1.00 . A A . 74 ASN N 1 1
1 977 1 1 66 ASN ND2 N 93.892 0.973 -2.015 1.00 . A A . 74 ASN ND2 1 1
1 978 1 1 66 ASN O O 95.242 0.974 2.221 1.00 . A A . 74 ASN O 1 1
1 979 1 1 66 ASN OD1 O 95.592 1.482 -0.665 1.00 . A A . 74 ASN OD1 1 1
1 980 1 1 67 GLY C C 94.084 3.903 3.764 1.00 . A A . 75 GLY C 1 1
1 981 1 1 67 GLY CA C 93.997 2.426 4.130 1.00 . A A . 75 GLY CA 1 1
1 982 1 1 67 GLY H H 92.344 1.465 3.198 1.00 . A A . 75 GLY H 1 1
1 983 1 1 67 GLY HA2 H 93.475 2.337 5.071 1.00 . A A . 75 GLY HA2 1 1
1 984 1 1 67 GLY HA3 H 94.999 2.042 4.257 1.00 . A A . 75 GLY HA3 1 1
1 985 1 1 67 GLY N N 93.314 1.608 3.146 1.00 . A A . 75 GLY N 1 1
1 986 1 1 67 GLY O O 94.503 4.718 4.588 1.00 . A A . 75 GLY O 1 1
1 987 1 1 68 VAL C C 92.360 6.229 2.588 1.00 . A A . 76 VAL C 1 1
1 988 1 1 68 VAL CA C 93.697 5.666 2.148 1.00 . A A . 76 VAL CA 1 1
1 989 1 1 68 VAL CB C 93.862 5.851 0.606 1.00 . A A . 76 VAL CB 1 1
1 990 1 1 68 VAL CG1 C 93.932 7.328 0.232 1.00 . A A . 76 VAL CG1 1 1
1 991 1 1 68 VAL CG2 C 95.090 5.109 0.093 1.00 . A A . 76 VAL CG2 1 1
1 992 1 1 68 VAL H H 93.398 3.624 1.867 1.00 . A A . 76 VAL H 1 1
1 993 1 1 68 VAL HA H 94.491 6.179 2.675 1.00 . A A . 76 VAL HA 1 1
1 994 1 1 68 VAL HB H 92.988 5.434 0.129 1.00 . A A . 76 VAL HB 1 1
1 995 1 1 68 VAL HG11 H 93.020 7.818 0.536 1.00 . A A . 76 VAL HG11 1 1
1 996 1 1 68 VAL HG12 H 94.056 7.426 -0.837 1.00 . A A . 76 VAL HG12 1 1
1 997 1 1 68 VAL HG13 H 94.771 7.786 0.733 1.00 . A A . 76 VAL HG13 1 1
1 998 1 1 68 VAL HG21 H 95.972 5.486 0.590 1.00 . A A . 76 VAL HG21 1 1
1 999 1 1 68 VAL HG22 H 95.184 5.260 -0.971 1.00 . A A . 76 VAL HG22 1 1
1 1000 1 1 68 VAL HG23 H 94.986 4.054 0.299 1.00 . A A . 76 VAL HG23 1 1
1 1001 1 1 68 VAL N N 93.713 4.265 2.546 1.00 . A A . 76 VAL N 1 1
1 1002 1 1 68 VAL O O 91.335 5.998 1.926 1.00 . A A . 76 VAL O 1 1
1 1003 1 1 69 SER C C 90.395 8.357 3.537 1.00 . A A . 77 SER C 1 1
1 1004 1 1 69 SER CA C 91.164 7.358 4.397 1.00 . A A . 77 SER CA 1 1
1 1005 1 1 69 SER CB C 91.536 7.984 5.731 1.00 . A A . 77 SER CB 1 1
1 1006 1 1 69 SER H H 93.224 7.039 4.190 1.00 . A A . 77 SER H 1 1
1 1007 1 1 69 SER HA H 90.530 6.507 4.593 1.00 . A A . 77 SER HA 1 1
1 1008 1 1 69 SER HB2 H 92.054 8.916 5.559 1.00 . A A . 77 SER HB2 1 1
1 1009 1 1 69 SER HB3 H 90.638 8.169 6.303 1.00 . A A . 77 SER HB3 1 1
1 1010 1 1 69 SER HG H 93.292 7.377 6.241 1.00 . A A . 77 SER HG 1 1
1 1011 1 1 69 SER N N 92.367 6.873 3.742 1.00 . A A . 77 SER N 1 1
1 1012 1 1 69 SER O O 90.945 9.364 3.093 1.00 . A A . 77 SER O 1 1
1 1013 1 1 69 SER OG O 92.389 7.112 6.485 1.00 . A A . 77 SER OG 1 1
1 1014 1 1 70 LEU C C 87.510 9.849 3.479 1.00 . A A . 78 LEU C 1 1
1 1015 1 1 70 LEU CA C 88.260 8.921 2.543 1.00 . A A . 78 LEU CA 1 1
1 1016 1 1 70 LEU CB C 87.285 8.064 1.736 1.00 . A A . 78 LEU CB 1 1
1 1017 1 1 70 LEU CD1 C 86.892 6.119 0.241 1.00 . A A . 78 LEU CD1 1 1
1 1018 1 1 70 LEU CD2 C 88.524 7.871 -0.442 1.00 . A A . 78 LEU CD2 1 1
1 1019 1 1 70 LEU CG C 87.921 7.105 0.733 1.00 . A A . 78 LEU CG 1 1
1 1020 1 1 70 LEU H H 88.774 7.256 3.736 1.00 . A A . 78 LEU H 1 1
1 1021 1 1 70 LEU HA H 88.866 9.508 1.869 1.00 . A A . 78 LEU HA 1 1
1 1022 1 1 70 LEU HB2 H 86.693 7.485 2.429 1.00 . A A . 78 LEU HB2 1 1
1 1023 1 1 70 LEU HB3 H 86.625 8.726 1.194 1.00 . A A . 78 LEU HB3 1 1
1 1024 1 1 70 LEU HD11 H 86.536 5.546 1.086 1.00 . A A . 78 LEU HD11 1 1
1 1025 1 1 70 LEU HD12 H 87.358 5.454 -0.471 1.00 . A A . 78 LEU HD12 1 1
1 1026 1 1 70 LEU HD13 H 86.069 6.644 -0.222 1.00 . A A . 78 LEU HD13 1 1
1 1027 1 1 70 LEU HD21 H 89.004 7.173 -1.113 1.00 . A A . 78 LEU HD21 1 1
1 1028 1 1 70 LEU HD22 H 89.257 8.574 -0.073 1.00 . A A . 78 LEU HD22 1 1
1 1029 1 1 70 LEU HD23 H 87.745 8.402 -0.972 1.00 . A A . 78 LEU HD23 1 1
1 1030 1 1 70 LEU HG H 88.711 6.553 1.222 1.00 . A A . 78 LEU HG 1 1
1 1031 1 1 70 LEU N N 89.134 8.072 3.325 1.00 . A A . 78 LEU N 1 1
1 1032 1 1 70 LEU O O 86.314 9.669 3.756 1.00 . A A . 78 LEU O 1 1
1 1033 1 1 71 GLU C C 87.666 13.078 4.403 1.00 . A A . 79 GLU C 1 1
1 1034 1 1 71 GLU CA C 87.690 11.695 5.000 1.00 . A A . 79 GLU CA 1 1
1 1035 1 1 71 GLU CB C 88.510 11.676 6.277 1.00 . A A . 79 GLU CB 1 1
1 1036 1 1 71 GLU CD C 89.450 10.291 8.135 1.00 . A A . 79 GLU CD 1 1
1 1037 1 1 71 GLU CG C 88.611 10.299 6.900 1.00 . A A . 79 GLU CG 1 1
1 1038 1 1 71 GLU H H 89.177 10.834 3.787 1.00 . A A . 79 GLU H 1 1
1 1039 1 1 71 GLU HA H 86.678 11.392 5.227 1.00 . A A . 79 GLU HA 1 1
1 1040 1 1 71 GLU HB2 H 89.508 12.023 6.057 1.00 . A A . 79 GLU HB2 1 1
1 1041 1 1 71 GLU HB3 H 88.055 12.340 6.997 1.00 . A A . 79 GLU HB3 1 1
1 1042 1 1 71 GLU HG2 H 87.618 9.959 7.154 1.00 . A A . 79 GLU HG2 1 1
1 1043 1 1 71 GLU HG3 H 89.046 9.625 6.177 1.00 . A A . 79 GLU HG3 1 1
1 1044 1 1 71 GLU N N 88.234 10.765 4.047 1.00 . A A . 79 GLU N 1 1
1 1045 1 1 71 GLU O O 88.716 13.715 4.255 1.00 . A A . 79 GLU O 1 1
1 1046 1 1 71 GLU OE1 O 90.692 10.273 8.020 1.00 . A A . 79 GLU OE1 1 1
1 1047 1 1 71 GLU OE2 O 88.891 10.303 9.254 1.00 . A A . 79 GLU OE2 1 1
1 1048 1 1 72 GLY C C 86.407 14.692 1.924 1.00 . A A . 80 GLY C 1 1
1 1049 1 1 72 GLY CA C 86.382 14.817 3.417 1.00 . A A . 80 GLY CA 1 1
1 1050 1 1 72 GLY H H 85.711 12.948 4.111 1.00 . A A . 80 GLY H 1 1
1 1051 1 1 72 GLY HA2 H 85.450 15.269 3.727 1.00 . A A . 80 GLY HA2 1 1
1 1052 1 1 72 GLY HA3 H 87.206 15.440 3.732 1.00 . A A . 80 GLY HA3 1 1
1 1053 1 1 72 GLY N N 86.506 13.521 4.021 1.00 . A A . 80 GLY N 1 1
1 1054 1 1 72 GLY O O 86.820 15.604 1.210 1.00 . A A . 80 GLY O 1 1
1 1055 1 1 73 ALA C C 84.504 13.291 -0.349 1.00 . A A . 81 ALA C 1 1
1 1056 1 1 73 ALA CA C 85.930 13.254 0.061 1.00 . A A . 81 ALA CA 1 1
1 1057 1 1 73 ALA CB C 86.458 11.851 -0.214 1.00 . A A . 81 ALA CB 1 1
1 1058 1 1 73 ALA H H 85.663 12.861 2.085 1.00 . A A . 81 ALA H 1 1
1 1059 1 1 73 ALA HA H 86.518 13.966 -0.498 1.00 . A A . 81 ALA HA 1 1
1 1060 1 1 73 ALA HB1 H 85.818 11.164 0.323 1.00 . A A . 81 ALA HB1 1 1
1 1061 1 1 73 ALA HB2 H 87.478 11.750 0.126 1.00 . A A . 81 ALA HB2 1 1
1 1062 1 1 73 ALA HB3 H 86.396 11.629 -1.272 1.00 . A A . 81 ALA HB3 1 1
1 1063 1 1 73 ALA N N 85.991 13.546 1.459 1.00 . A A . 81 ALA N 1 1
1 1064 1 1 73 ALA O O 83.645 12.974 0.441 1.00 . A A . 81 ALA O 1 1
1 1065 1 1 74 THR C C 82.875 12.215 -2.725 1.00 . A A . 82 THR C 1 1
1 1066 1 1 74 THR CA C 82.930 13.590 -2.058 1.00 . A A . 82 THR CA 1 1
1 1067 1 1 74 THR CB C 82.573 14.736 -3.056 1.00 . A A . 82 THR CB 1 1
1 1068 1 1 74 THR CG2 C 83.473 14.710 -4.284 1.00 . A A . 82 THR CG2 1 1
1 1069 1 1 74 THR H H 84.979 14.126 -2.036 1.00 . A A . 82 THR H 1 1
1 1070 1 1 74 THR HA H 82.244 13.590 -1.222 1.00 . A A . 82 THR HA 1 1
1 1071 1 1 74 THR HB H 82.701 15.677 -2.541 1.00 . A A . 82 THR HB 1 1
1 1072 1 1 74 THR HG1 H 80.677 15.094 -2.791 1.00 . A A . 82 THR HG1 1 1
1 1073 1 1 74 THR HG21 H 83.356 13.765 -4.795 1.00 . A A . 82 THR HG21 1 1
1 1074 1 1 74 THR HG22 H 84.503 14.827 -3.978 1.00 . A A . 82 THR HG22 1 1
1 1075 1 1 74 THR HG23 H 83.200 15.516 -4.949 1.00 . A A . 82 THR HG23 1 1
1 1076 1 1 74 THR N N 84.244 13.715 -1.529 1.00 . A A . 82 THR N 1 1
1 1077 1 1 74 THR O O 83.948 11.600 -2.954 1.00 . A A . 82 THR O 1 1
1 1078 1 1 74 THR OG1 O 81.199 14.625 -3.464 1.00 . A A . 82 THR OG1 1 1
1 1079 1 1 75 HIS C C 82.374 10.153 -4.837 1.00 . A A . 83 HIS C 1 1
1 1080 1 1 75 HIS CA C 81.519 10.386 -3.605 1.00 . A A . 83 HIS CA 1 1
1 1081 1 1 75 HIS CB C 80.055 9.990 -3.831 1.00 . A A . 83 HIS CB 1 1
1 1082 1 1 75 HIS CD2 C 78.814 11.178 -5.754 1.00 . A A . 83 HIS CD2 1 1
1 1083 1 1 75 HIS CE1 C 77.791 12.662 -4.532 1.00 . A A . 83 HIS CE1 1 1
1 1084 1 1 75 HIS CG C 79.172 11.018 -4.464 1.00 . A A . 83 HIS CG 1 1
1 1085 1 1 75 HIS H H 80.879 12.260 -2.852 1.00 . A A . 83 HIS H 1 1
1 1086 1 1 75 HIS HA H 81.904 9.760 -2.812 1.00 . A A . 83 HIS HA 1 1
1 1087 1 1 75 HIS HB2 H 80.027 9.120 -4.469 1.00 . A A . 83 HIS HB2 1 1
1 1088 1 1 75 HIS HB3 H 79.623 9.725 -2.877 1.00 . A A . 83 HIS HB3 1 1
1 1089 1 1 75 HIS HD2 H 79.155 10.598 -6.599 1.00 . A A . 83 HIS HD2 1 1
1 1090 1 1 75 HIS HE1 H 77.157 13.487 -4.242 1.00 . A A . 83 HIS HE1 1 1
1 1091 1 1 75 HIS HE2 H 77.329 12.453 -6.528 1.00 . A A . 83 HIS HE2 1 1
1 1092 1 1 75 HIS N N 81.679 11.714 -3.015 1.00 . A A . 83 HIS N 1 1
1 1093 1 1 75 HIS ND1 N 78.527 11.958 -3.694 1.00 . A A . 83 HIS ND1 1 1
1 1094 1 1 75 HIS NE2 N 77.933 12.227 -5.783 1.00 . A A . 83 HIS NE2 1 1
1 1095 1 1 75 HIS O O 82.977 9.090 -4.985 1.00 . A A . 83 HIS O 1 1
1 1096 1 1 76 LYS C C 84.746 10.832 -6.558 1.00 . A A . 84 LYS C 1 1
1 1097 1 1 76 LYS CA C 83.278 11.095 -6.880 1.00 . A A . 84 LYS CA 1 1
1 1098 1 1 76 LYS CB C 83.135 12.376 -7.712 1.00 . A A . 84 LYS CB 1 1
1 1099 1 1 76 LYS CD C 83.660 11.249 -9.929 1.00 . A A . 84 LYS CD 1 1
1 1100 1 1 76 LYS CE C 82.202 11.229 -10.340 1.00 . A A . 84 LYS CE 1 1
1 1101 1 1 76 LYS CG C 83.974 12.411 -8.988 1.00 . A A . 84 LYS CG 1 1
1 1102 1 1 76 LYS H H 81.970 11.994 -5.491 1.00 . A A . 84 LYS H 1 1
1 1103 1 1 76 LYS HA H 82.907 10.267 -7.465 1.00 . A A . 84 LYS HA 1 1
1 1104 1 1 76 LYS HB2 H 82.098 12.490 -7.991 1.00 . A A . 84 LYS HB2 1 1
1 1105 1 1 76 LYS HB3 H 83.421 13.216 -7.097 1.00 . A A . 84 LYS HB3 1 1
1 1106 1 1 76 LYS HD2 H 84.267 11.344 -10.817 1.00 . A A . 84 LYS HD2 1 1
1 1107 1 1 76 LYS HD3 H 83.899 10.322 -9.428 1.00 . A A . 84 LYS HD3 1 1
1 1108 1 1 76 LYS HE2 H 81.596 11.058 -9.464 1.00 . A A . 84 LYS HE2 1 1
1 1109 1 1 76 LYS HE3 H 81.949 12.189 -10.768 1.00 . A A . 84 LYS HE3 1 1
1 1110 1 1 76 LYS HG2 H 83.776 13.337 -9.506 1.00 . A A . 84 LYS HG2 1 1
1 1111 1 1 76 LYS HG3 H 85.018 12.371 -8.715 1.00 . A A . 84 LYS HG3 1 1
1 1112 1 1 76 LYS HZ1 H 80.890 10.075 -11.450 1.00 . A A . 84 LYS HZ1 1 1
1 1113 1 1 76 LYS HZ2 H 82.325 9.255 -11.033 1.00 . A A . 84 LYS HZ2 1 1
1 1114 1 1 76 LYS HZ3 H 82.336 10.420 -12.250 1.00 . A A . 84 LYS HZ3 1 1
1 1115 1 1 76 LYS N N 82.475 11.172 -5.680 1.00 . A A . 84 LYS N 1 1
1 1116 1 1 76 LYS NZ N 81.920 10.172 -11.326 1.00 . A A . 84 LYS NZ 1 1
1 1117 1 1 76 LYS O O 85.371 10.017 -7.195 1.00 . A A . 84 LYS O 1 1
1 1118 1 1 77 GLN C C 86.983 9.951 -4.665 1.00 . A A . 85 GLN C 1 1
1 1119 1 1 77 GLN CA C 86.681 11.337 -5.184 1.00 . A A . 85 GLN CA 1 1
1 1120 1 1 77 GLN CB C 87.119 12.412 -4.191 1.00 . A A . 85 GLN CB 1 1
1 1121 1 1 77 GLN CD C 87.671 14.043 -6.039 1.00 . A A . 85 GLN CD 1 1
1 1122 1 1 77 GLN CG C 86.936 13.821 -4.727 1.00 . A A . 85 GLN CG 1 1
1 1123 1 1 77 GLN H H 84.673 11.956 -4.905 1.00 . A A . 85 GLN H 1 1
1 1124 1 1 77 GLN HA H 87.227 11.466 -6.107 1.00 . A A . 85 GLN HA 1 1
1 1125 1 1 77 GLN HB2 H 86.536 12.311 -3.288 1.00 . A A . 85 GLN HB2 1 1
1 1126 1 1 77 GLN HB3 H 88.163 12.270 -3.956 1.00 . A A . 85 GLN HB3 1 1
1 1127 1 1 77 GLN HE21 H 86.279 15.306 -6.670 1.00 . A A . 85 GLN HE21 1 1
1 1128 1 1 77 GLN HE22 H 87.597 15.017 -7.735 1.00 . A A . 85 GLN HE22 1 1
1 1129 1 1 77 GLN HG2 H 85.881 13.993 -4.880 1.00 . A A . 85 GLN HG2 1 1
1 1130 1 1 77 GLN HG3 H 87.309 14.515 -3.990 1.00 . A A . 85 GLN HG3 1 1
1 1131 1 1 77 GLN N N 85.261 11.460 -5.513 1.00 . A A . 85 GLN N 1 1
1 1132 1 1 77 GLN NE2 N 87.130 14.861 -6.889 1.00 . A A . 85 GLN NE2 1 1
1 1133 1 1 77 GLN O O 88.053 9.371 -4.949 1.00 . A A . 85 GLN O 1 1
1 1134 1 1 77 GLN OE1 O 88.707 13.452 -6.293 1.00 . A A . 85 GLN OE1 1 1
1 1135 1 1 78 ALA C C 86.209 7.108 -4.653 1.00 . A A . 86 ALA C 1 1
1 1136 1 1 78 ALA CA C 86.125 8.054 -3.457 1.00 . A A . 86 ALA CA 1 1
1 1137 1 1 78 ALA CB C 84.919 7.704 -2.631 1.00 . A A . 86 ALA CB 1 1
1 1138 1 1 78 ALA H H 85.271 9.947 -3.623 1.00 . A A . 86 ALA H 1 1
1 1139 1 1 78 ALA HA H 87.000 8.019 -2.825 1.00 . A A . 86 ALA HA 1 1
1 1140 1 1 78 ALA HB1 H 84.030 7.806 -3.236 1.00 . A A . 86 ALA HB1 1 1
1 1141 1 1 78 ALA HB2 H 84.857 8.369 -1.783 1.00 . A A . 86 ALA HB2 1 1
1 1142 1 1 78 ALA HB3 H 85.002 6.685 -2.286 1.00 . A A . 86 ALA HB3 1 1
1 1143 1 1 78 ALA N N 86.039 9.408 -3.916 1.00 . A A . 86 ALA N 1 1
1 1144 1 1 78 ALA O O 87.140 6.313 -4.769 1.00 . A A . 86 ALA O 1 1
1 1145 1 1 79 VAL C C 86.368 6.663 -7.708 1.00 . A A . 87 VAL C 1 1
1 1146 1 1 79 VAL CA C 85.170 6.420 -6.772 1.00 . A A . 87 VAL CA 1 1
1 1147 1 1 79 VAL CB C 83.839 6.642 -7.553 1.00 . A A . 87 VAL CB 1 1
1 1148 1 1 79 VAL CG1 C 83.759 5.740 -8.776 1.00 . A A . 87 VAL CG1 1 1
1 1149 1 1 79 VAL CG2 C 82.647 6.392 -6.661 1.00 . A A . 87 VAL CG2 1 1
1 1150 1 1 79 VAL H H 84.590 7.966 -5.433 1.00 . A A . 87 VAL H 1 1
1 1151 1 1 79 VAL HA H 85.203 5.398 -6.417 1.00 . A A . 87 VAL HA 1 1
1 1152 1 1 79 VAL HB H 83.806 7.669 -7.886 1.00 . A A . 87 VAL HB 1 1
1 1153 1 1 79 VAL HG11 H 83.790 4.706 -8.467 1.00 . A A . 87 VAL HG11 1 1
1 1154 1 1 79 VAL HG12 H 84.612 5.954 -9.405 1.00 . A A . 87 VAL HG12 1 1
1 1155 1 1 79 VAL HG13 H 82.846 5.939 -9.318 1.00 . A A . 87 VAL HG13 1 1
1 1156 1 1 79 VAL HG21 H 82.673 5.375 -6.300 1.00 . A A . 87 VAL HG21 1 1
1 1157 1 1 79 VAL HG22 H 81.738 6.553 -7.223 1.00 . A A . 87 VAL HG22 1 1
1 1158 1 1 79 VAL HG23 H 82.681 7.072 -5.822 1.00 . A A . 87 VAL HG23 1 1
1 1159 1 1 79 VAL N N 85.260 7.261 -5.572 1.00 . A A . 87 VAL N 1 1
1 1160 1 1 79 VAL O O 86.789 5.773 -8.440 1.00 . A A . 87 VAL O 1 1
1 1161 1 1 80 GLU C C 89.262 7.299 -7.974 1.00 . A A . 88 GLU C 1 1
1 1162 1 1 80 GLU CA C 88.107 8.142 -8.463 1.00 . A A . 88 GLU CA 1 1
1 1163 1 1 80 GLU CB C 88.475 9.624 -8.449 1.00 . A A . 88 GLU CB 1 1
1 1164 1 1 80 GLU CD C 87.640 10.112 -10.758 1.00 . A A . 88 GLU CD 1 1
1 1165 1 1 80 GLU CG C 87.577 10.494 -9.304 1.00 . A A . 88 GLU CG 1 1
1 1166 1 1 80 GLU H H 86.537 8.531 -7.075 1.00 . A A . 88 GLU H 1 1
1 1167 1 1 80 GLU HA H 87.847 7.841 -9.468 1.00 . A A . 88 GLU HA 1 1
1 1168 1 1 80 GLU HB2 H 88.424 9.986 -7.433 1.00 . A A . 88 GLU HB2 1 1
1 1169 1 1 80 GLU HB3 H 89.489 9.731 -8.805 1.00 . A A . 88 GLU HB3 1 1
1 1170 1 1 80 GLU HG2 H 86.558 10.391 -8.961 1.00 . A A . 88 GLU HG2 1 1
1 1171 1 1 80 GLU HG3 H 87.889 11.524 -9.203 1.00 . A A . 88 GLU HG3 1 1
1 1172 1 1 80 GLU N N 86.929 7.852 -7.669 1.00 . A A . 88 GLU N 1 1
1 1173 1 1 80 GLU O O 90.012 6.737 -8.765 1.00 . A A . 88 GLU O 1 1
1 1174 1 1 80 GLU OE1 O 88.678 10.371 -11.406 1.00 . A A . 88 GLU OE1 1 1
1 1175 1 1 80 GLU OE2 O 86.686 9.528 -11.281 1.00 . A A . 88 GLU OE2 1 1
1 1176 1 1 81 THR C C 90.031 4.846 -6.316 1.00 . A A . 89 THR C 1 1
1 1177 1 1 81 THR CA C 90.341 6.336 -6.038 1.00 . A A . 89 THR CA 1 1
1 1178 1 1 81 THR CB C 90.331 6.635 -4.523 1.00 . A A . 89 THR CB 1 1
1 1179 1 1 81 THR CG2 C 91.500 5.968 -3.811 1.00 . A A . 89 THR CG2 1 1
1 1180 1 1 81 THR H H 88.698 7.595 -6.079 1.00 . A A . 89 THR H 1 1
1 1181 1 1 81 THR HA H 91.305 6.598 -6.447 1.00 . A A . 89 THR HA 1 1
1 1182 1 1 81 THR HB H 89.397 6.288 -4.104 1.00 . A A . 89 THR HB 1 1
1 1183 1 1 81 THR HG1 H 89.548 8.458 -4.465 1.00 . A A . 89 THR HG1 1 1
1 1184 1 1 81 THR HG21 H 92.431 6.339 -4.213 1.00 . A A . 89 THR HG21 1 1
1 1185 1 1 81 THR HG22 H 91.443 4.899 -3.952 1.00 . A A . 89 THR HG22 1 1
1 1186 1 1 81 THR HG23 H 91.442 6.197 -2.757 1.00 . A A . 89 THR HG23 1 1
1 1187 1 1 81 THR N N 89.341 7.150 -6.672 1.00 . A A . 89 THR N 1 1
1 1188 1 1 81 THR O O 90.928 4.019 -6.497 1.00 . A A . 89 THR O 1 1
1 1189 1 1 81 THR OG1 O 90.427 8.068 -4.346 1.00 . A A . 89 THR OG1 1 1
1 1190 1 1 82 LEU C C 88.458 2.881 -8.201 1.00 . A A . 90 LEU C 1 1
1 1191 1 1 82 LEU CA C 88.266 3.212 -6.734 1.00 . A A . 90 LEU CA 1 1
1 1192 1 1 82 LEU CB C 86.797 3.072 -6.337 1.00 . A A . 90 LEU CB 1 1
1 1193 1 1 82 LEU CD1 C 85.024 3.109 -4.559 1.00 . A A . 90 LEU CD1 1 1
1 1194 1 1 82 LEU CD2 C 87.280 2.151 -4.081 1.00 . A A . 90 LEU CD2 1 1
1 1195 1 1 82 LEU CG C 86.513 3.208 -4.847 1.00 . A A . 90 LEU CG 1 1
1 1196 1 1 82 LEU H H 88.076 5.246 -6.283 1.00 . A A . 90 LEU H 1 1
1 1197 1 1 82 LEU HA H 88.848 2.516 -6.146 1.00 . A A . 90 LEU HA 1 1
1 1198 1 1 82 LEU HB2 H 86.234 3.831 -6.862 1.00 . A A . 90 LEU HB2 1 1
1 1199 1 1 82 LEU HB3 H 86.450 2.101 -6.659 1.00 . A A . 90 LEU HB3 1 1
1 1200 1 1 82 LEU HD11 H 84.500 3.904 -5.070 1.00 . A A . 90 LEU HD11 1 1
1 1201 1 1 82 LEU HD12 H 84.859 3.187 -3.494 1.00 . A A . 90 LEU HD12 1 1
1 1202 1 1 82 LEU HD13 H 84.658 2.155 -4.906 1.00 . A A . 90 LEU HD13 1 1
1 1203 1 1 82 LEU HD21 H 87.068 2.223 -3.023 1.00 . A A . 90 LEU HD21 1 1
1 1204 1 1 82 LEU HD22 H 88.342 2.279 -4.237 1.00 . A A . 90 LEU HD22 1 1
1 1205 1 1 82 LEU HD23 H 86.990 1.171 -4.431 1.00 . A A . 90 LEU HD23 1 1
1 1206 1 1 82 LEU HG H 86.852 4.177 -4.509 1.00 . A A . 90 LEU HG 1 1
1 1207 1 1 82 LEU N N 88.747 4.546 -6.432 1.00 . A A . 90 LEU N 1 1
1 1208 1 1 82 LEU O O 88.294 1.743 -8.615 1.00 . A A . 90 LEU O 1 1
1 1209 1 1 83 ARG C C 90.576 3.596 -10.568 1.00 . A A . 91 ARG C 1 1
1 1210 1 1 83 ARG CA C 89.065 3.651 -10.367 1.00 . A A . 91 ARG CA 1 1
1 1211 1 1 83 ARG CB C 88.422 4.719 -11.240 1.00 . A A . 91 ARG CB 1 1
1 1212 1 1 83 ARG CD C 87.570 5.317 -13.511 1.00 . A A . 91 ARG CD 1 1
1 1213 1 1 83 ARG CG C 88.332 4.315 -12.687 1.00 . A A . 91 ARG CG 1 1
1 1214 1 1 83 ARG CZ C 86.440 5.355 -15.724 1.00 . A A . 91 ARG CZ 1 1
1 1215 1 1 83 ARG H H 88.775 4.785 -8.616 1.00 . A A . 91 ARG H 1 1
1 1216 1 1 83 ARG HA H 88.637 2.689 -10.602 1.00 . A A . 91 ARG HA 1 1
1 1217 1 1 83 ARG HB2 H 87.424 4.917 -10.877 1.00 . A A . 91 ARG HB2 1 1
1 1218 1 1 83 ARG HB3 H 89.007 5.625 -11.176 1.00 . A A . 91 ARG HB3 1 1
1 1219 1 1 83 ARG HD2 H 86.671 5.598 -12.980 1.00 . A A . 91 ARG HD2 1 1
1 1220 1 1 83 ARG HD3 H 88.186 6.189 -13.667 1.00 . A A . 91 ARG HD3 1 1
1 1221 1 1 83 ARG HE H 87.536 3.831 -14.964 1.00 . A A . 91 ARG HE 1 1
1 1222 1 1 83 ARG HG2 H 89.332 4.228 -13.088 1.00 . A A . 91 ARG HG2 1 1
1 1223 1 1 83 ARG HG3 H 87.838 3.357 -12.748 1.00 . A A . 91 ARG HG3 1 1
1 1224 1 1 83 ARG HH11 H 86.329 7.169 -14.754 1.00 . A A . 91 ARG HH11 1 1
1 1225 1 1 83 ARG HH12 H 85.495 7.099 -16.239 1.00 . A A . 91 ARG HH12 1 1
1 1226 1 1 83 ARG HH21 H 86.355 3.754 -17.021 1.00 . A A . 91 ARG HH21 1 1
1 1227 1 1 83 ARG HH22 H 85.472 5.124 -17.498 1.00 . A A . 91 ARG HH22 1 1
1 1228 1 1 83 ARG N N 88.781 3.877 -8.985 1.00 . A A . 91 ARG N 1 1
1 1229 1 1 83 ARG NE N 87.208 4.751 -14.814 1.00 . A A . 91 ARG NE 1 1
1 1230 1 1 83 ARG NH1 N 86.062 6.620 -15.555 1.00 . A A . 91 ARG NH1 1 1
1 1231 1 1 83 ARG NH2 N 86.077 4.702 -16.816 1.00 . A A . 91 ARG NH2 1 1
1 1232 1 1 83 ARG O O 91.072 2.931 -11.469 1.00 . A A . 91 ARG O 1 1
1 1233 1 1 84 ASN C C 93.260 2.908 -9.280 1.00 . A A . 92 ASN C 1 1
1 1234 1 1 84 ASN CA C 92.771 4.281 -9.700 1.00 . A A . 92 ASN CA 1 1
1 1235 1 1 84 ASN CB C 93.357 5.360 -8.762 1.00 . A A . 92 ASN CB 1 1
1 1236 1 1 84 ASN CG C 93.135 6.793 -9.243 1.00 . A A . 92 ASN CG 1 1
1 1237 1 1 84 ASN H H 90.825 4.904 -9.090 1.00 . A A . 92 ASN H 1 1
1 1238 1 1 84 ASN HA H 93.104 4.469 -10.710 1.00 . A A . 92 ASN HA 1 1
1 1239 1 1 84 ASN HB2 H 92.898 5.261 -7.791 1.00 . A A . 92 ASN HB2 1 1
1 1240 1 1 84 ASN HB3 H 94.420 5.194 -8.663 1.00 . A A . 92 ASN HB3 1 1
1 1241 1 1 84 ASN HD21 H 93.326 6.248 -11.151 1.00 . A A . 92 ASN HD21 1 1
1 1242 1 1 84 ASN HD22 H 93.022 7.916 -10.899 1.00 . A A . 92 ASN HD22 1 1
1 1243 1 1 84 ASN N N 91.298 4.311 -9.709 1.00 . A A . 92 ASN N 1 1
1 1244 1 1 84 ASN ND2 N 93.160 7.008 -10.543 1.00 . A A . 92 ASN ND2 1 1
1 1245 1 1 84 ASN O O 94.329 2.454 -9.692 1.00 . A A . 92 ASN O 1 1
1 1246 1 1 84 ASN OD1 O 92.975 7.719 -8.425 1.00 . A A . 92 ASN OD1 1 1
1 1247 1 1 85 THR C C 92.367 -0.057 -9.182 1.00 . A A . 93 THR C 1 1
1 1248 1 1 85 THR CA C 92.738 0.918 -8.049 1.00 . A A . 93 THR CA 1 1
1 1249 1 1 85 THR CB C 91.977 0.623 -6.759 1.00 . A A . 93 THR CB 1 1
1 1250 1 1 85 THR CG2 C 92.731 1.147 -5.552 1.00 . A A . 93 THR CG2 1 1
1 1251 1 1 85 THR H H 91.659 2.685 -8.121 1.00 . A A . 93 THR H 1 1
1 1252 1 1 85 THR HA H 93.799 0.838 -7.861 1.00 . A A . 93 THR HA 1 1
1 1253 1 1 85 THR HB H 91.841 -0.445 -6.661 1.00 . A A . 93 THR HB 1 1
1 1254 1 1 85 THR HG1 H 90.797 2.121 -6.387 1.00 . A A . 93 THR HG1 1 1
1 1255 1 1 85 THR HG21 H 92.878 2.211 -5.657 1.00 . A A . 93 THR HG21 1 1
1 1256 1 1 85 THR HG22 H 93.687 0.651 -5.468 1.00 . A A . 93 THR HG22 1 1
1 1257 1 1 85 THR HG23 H 92.142 0.959 -4.665 1.00 . A A . 93 THR HG23 1 1
1 1258 1 1 85 THR N N 92.473 2.258 -8.461 1.00 . A A . 93 THR N 1 1
1 1259 1 1 85 THR O O 91.400 0.182 -9.938 1.00 . A A . 93 THR O 1 1
1 1260 1 1 85 THR OG1 O 90.705 1.264 -6.823 1.00 . A A . 93 THR OG1 1 1
1 1261 1 1 86 GLY C C 91.823 -2.970 -10.411 1.00 . A A . 94 GLY C 1 1
1 1262 1 1 86 GLY CA C 93.016 -2.025 -10.432 1.00 . A A . 94 GLY CA 1 1
1 1263 1 1 86 GLY H H 93.806 -1.304 -8.607 1.00 . A A . 94 GLY H 1 1
1 1264 1 1 86 GLY HA2 H 92.955 -1.434 -11.333 1.00 . A A . 94 GLY HA2 1 1
1 1265 1 1 86 GLY HA3 H 93.921 -2.613 -10.483 1.00 . A A . 94 GLY HA3 1 1
1 1266 1 1 86 GLY N N 93.135 -1.124 -9.307 1.00 . A A . 94 GLY N 1 1
1 1267 1 1 86 GLY O O 90.661 -2.542 -10.375 1.00 . A A . 94 GLY O 1 1
1 1268 1 1 87 GLN C C 90.473 -5.613 -9.255 1.00 . A A . 95 GLN C 1 1
1 1269 1 1 87 GLN CA C 91.132 -5.304 -10.572 1.00 . A A . 95 GLN CA 1 1
1 1270 1 1 87 GLN CB C 91.789 -6.551 -11.170 1.00 . A A . 95 GLN CB 1 1
1 1271 1 1 87 GLN CD C 91.606 -8.936 -11.919 1.00 . A A . 95 GLN CD 1 1
1 1272 1 1 87 GLN CG C 90.907 -7.790 -11.228 1.00 . A A . 95 GLN CG 1 1
1 1273 1 1 87 GLN H H 93.067 -4.515 -10.309 1.00 . A A . 95 GLN H 1 1
1 1274 1 1 87 GLN HA H 90.377 -4.957 -11.261 1.00 . A A . 95 GLN HA 1 1
1 1275 1 1 87 GLN HB2 H 92.099 -6.325 -12.179 1.00 . A A . 95 GLN HB2 1 1
1 1276 1 1 87 GLN HB3 H 92.665 -6.789 -10.585 1.00 . A A . 95 GLN HB3 1 1
1 1277 1 1 87 GLN HE21 H 90.699 -10.255 -10.749 1.00 . A A . 95 GLN HE21 1 1
1 1278 1 1 87 GLN HE22 H 91.809 -10.897 -11.895 1.00 . A A . 95 GLN HE22 1 1
1 1279 1 1 87 GLN HG2 H 90.676 -8.084 -10.214 1.00 . A A . 95 GLN HG2 1 1
1 1280 1 1 87 GLN HG3 H 89.996 -7.557 -11.760 1.00 . A A . 95 GLN HG3 1 1
1 1281 1 1 87 GLN N N 92.124 -4.250 -10.436 1.00 . A A . 95 GLN N 1 1
1 1282 1 1 87 GLN NE2 N 91.340 -10.138 -11.488 1.00 . A A . 95 GLN NE2 1 1
1 1283 1 1 87 GLN O O 89.262 -5.758 -9.179 1.00 . A A . 95 GLN O 1 1
1 1284 1 1 87 GLN OE1 O 92.420 -8.727 -12.829 1.00 . A A . 95 GLN OE1 1 1
1 1285 1 1 88 VAL C C 91.033 -4.813 -6.035 1.00 . A A . 96 VAL C 1 1
1 1286 1 1 88 VAL CA C 90.681 -5.961 -6.949 1.00 . A A . 96 VAL CA 1 1
1 1287 1 1 88 VAL CB C 91.058 -7.346 -6.354 1.00 . A A . 96 VAL CB 1 1
1 1288 1 1 88 VAL CG1 C 92.538 -7.480 -6.067 1.00 . A A . 96 VAL CG1 1 1
1 1289 1 1 88 VAL CG2 C 90.209 -7.648 -5.138 1.00 . A A . 96 VAL CG2 1 1
1 1290 1 1 88 VAL H H 92.215 -5.612 -8.325 1.00 . A A . 96 VAL H 1 1
1 1291 1 1 88 VAL HA H 89.610 -5.925 -7.097 1.00 . A A . 96 VAL HA 1 1
1 1292 1 1 88 VAL HB H 90.821 -8.083 -7.108 1.00 . A A . 96 VAL HB 1 1
1 1293 1 1 88 VAL HG11 H 92.733 -8.454 -5.642 1.00 . A A . 96 VAL HG11 1 1
1 1294 1 1 88 VAL HG12 H 92.843 -6.710 -5.373 1.00 . A A . 96 VAL HG12 1 1
1 1295 1 1 88 VAL HG13 H 93.083 -7.376 -6.993 1.00 . A A . 96 VAL HG13 1 1
1 1296 1 1 88 VAL HG21 H 90.443 -8.630 -4.755 1.00 . A A . 96 VAL HG21 1 1
1 1297 1 1 88 VAL HG22 H 89.181 -7.609 -5.474 1.00 . A A . 96 VAL HG22 1 1
1 1298 1 1 88 VAL HG23 H 90.369 -6.897 -4.378 1.00 . A A . 96 VAL HG23 1 1
1 1299 1 1 88 VAL N N 91.245 -5.724 -8.229 1.00 . A A . 96 VAL N 1 1
1 1300 1 1 88 VAL O O 92.210 -4.426 -5.902 1.00 . A A . 96 VAL O 1 1
1 1301 1 1 89 VAL C C 89.948 -3.459 -3.237 1.00 . A A . 97 VAL C 1 1
1 1302 1 1 89 VAL CA C 90.202 -3.076 -4.663 1.00 . A A . 97 VAL CA 1 1
1 1303 1 1 89 VAL CB C 89.211 -1.952 -5.040 1.00 . A A . 97 VAL CB 1 1
1 1304 1 1 89 VAL CG1 C 89.612 -0.643 -4.397 1.00 . A A . 97 VAL CG1 1 1
1 1305 1 1 89 VAL CG2 C 89.070 -1.804 -6.541 1.00 . A A . 97 VAL CG2 1 1
1 1306 1 1 89 VAL H H 89.121 -4.581 -5.592 1.00 . A A . 97 VAL H 1 1
1 1307 1 1 89 VAL HA H 91.209 -2.704 -4.778 1.00 . A A . 97 VAL HA 1 1
1 1308 1 1 89 VAL HB H 88.251 -2.226 -4.626 1.00 . A A . 97 VAL HB 1 1
1 1309 1 1 89 VAL HG11 H 90.597 -0.358 -4.735 1.00 . A A . 97 VAL HG11 1 1
1 1310 1 1 89 VAL HG12 H 89.621 -0.763 -3.323 1.00 . A A . 97 VAL HG12 1 1
1 1311 1 1 89 VAL HG13 H 88.901 0.124 -4.668 1.00 . A A . 97 VAL HG13 1 1
1 1312 1 1 89 VAL HG21 H 88.380 -1.003 -6.759 1.00 . A A . 97 VAL HG21 1 1
1 1313 1 1 89 VAL HG22 H 88.688 -2.727 -6.949 1.00 . A A . 97 VAL HG22 1 1
1 1314 1 1 89 VAL HG23 H 90.033 -1.584 -6.978 1.00 . A A . 97 VAL HG23 1 1
1 1315 1 1 89 VAL N N 90.030 -4.223 -5.482 1.00 . A A . 97 VAL N 1 1
1 1316 1 1 89 VAL O O 89.029 -4.216 -2.940 1.00 . A A . 97 VAL O 1 1
1 1317 1 1 90 HIS C C 89.931 -1.927 -0.448 1.00 . A A . 98 HIS C 1 1
1 1318 1 1 90 HIS CA C 90.569 -3.171 -0.992 1.00 . A A . 98 HIS CA 1 1
1 1319 1 1 90 HIS CB C 91.925 -3.399 -0.302 1.00 . A A . 98 HIS CB 1 1
1 1320 1 1 90 HIS CD2 C 92.608 -5.873 -0.550 1.00 . A A . 98 HIS CD2 1 1
1 1321 1 1 90 HIS CE1 C 94.197 -5.592 -2.007 1.00 . A A . 98 HIS CE1 1 1
1 1322 1 1 90 HIS CG C 92.714 -4.559 -0.835 1.00 . A A . 98 HIS CG 1 1
1 1323 1 1 90 HIS H H 91.454 -2.359 -2.702 1.00 . A A . 98 HIS H 1 1
1 1324 1 1 90 HIS HA H 89.928 -4.025 -0.837 1.00 . A A . 98 HIS HA 1 1
1 1325 1 1 90 HIS HB2 H 92.531 -2.513 -0.419 1.00 . A A . 98 HIS HB2 1 1
1 1326 1 1 90 HIS HB3 H 91.753 -3.569 0.751 1.00 . A A . 98 HIS HB3 1 1
1 1327 1 1 90 HIS HD2 H 91.911 -6.333 0.133 1.00 . A A . 98 HIS HD2 1 1
1 1328 1 1 90 HIS HE1 H 95.003 -5.798 -2.696 1.00 . A A . 98 HIS HE1 1 1
1 1329 1 1 90 HIS HE2 H 93.882 -7.439 -1.152 1.00 . A A . 98 HIS HE2 1 1
1 1330 1 1 90 HIS N N 90.738 -2.954 -2.382 1.00 . A A . 98 HIS N 1 1
1 1331 1 1 90 HIS ND1 N 93.723 -4.378 -1.755 1.00 . A A . 98 HIS ND1 1 1
1 1332 1 1 90 HIS NE2 N 93.557 -6.518 -1.302 1.00 . A A . 98 HIS NE2 1 1
1 1333 1 1 90 HIS O O 90.423 -0.835 -0.683 1.00 . A A . 98 HIS O 1 1
1 1334 1 1 91 LEU C C 88.065 -1.152 2.276 1.00 . A A . 99 LEU C 1 1
1 1335 1 1 91 LEU CA C 88.220 -0.918 0.814 1.00 . A A . 99 LEU CA 1 1
1 1336 1 1 91 LEU CB C 86.868 -0.489 0.202 1.00 . A A . 99 LEU CB 1 1
1 1337 1 1 91 LEU CD1 C 86.977 -1.012 -2.238 1.00 . A A . 99 LEU CD1 1 1
1 1338 1 1 91 LEU CD2 C 85.545 0.863 -1.414 1.00 . A A . 99 LEU CD2 1 1
1 1339 1 1 91 LEU CG C 86.839 0.084 -1.202 1.00 . A A . 99 LEU CG 1 1
1 1340 1 1 91 LEU H H 88.467 -2.953 0.362 1.00 . A A . 99 LEU H 1 1
1 1341 1 1 91 LEU HA H 88.937 -0.126 0.678 1.00 . A A . 99 LEU HA 1 1
1 1342 1 1 91 LEU HB2 H 86.206 -1.340 0.190 1.00 . A A . 99 LEU HB2 1 1
1 1343 1 1 91 LEU HB3 H 86.438 0.259 0.851 1.00 . A A . 99 LEU HB3 1 1
1 1344 1 1 91 LEU HD11 H 87.913 -1.530 -2.095 1.00 . A A . 99 LEU HD11 1 1
1 1345 1 1 91 LEU HD12 H 86.954 -0.571 -3.224 1.00 . A A . 99 LEU HD12 1 1
1 1346 1 1 91 LEU HD13 H 86.157 -1.708 -2.137 1.00 . A A . 99 LEU HD13 1 1
1 1347 1 1 91 LEU HD21 H 85.474 1.657 -0.684 1.00 . A A . 99 LEU HD21 1 1
1 1348 1 1 91 LEU HD22 H 84.698 0.203 -1.313 1.00 . A A . 99 LEU HD22 1 1
1 1349 1 1 91 LEU HD23 H 85.544 1.297 -2.405 1.00 . A A . 99 LEU HD23 1 1
1 1350 1 1 91 LEU HG H 87.663 0.785 -1.280 1.00 . A A . 99 LEU HG 1 1
1 1351 1 1 91 LEU N N 88.838 -2.057 0.215 1.00 . A A . 99 LEU N 1 1
1 1352 1 1 91 LEU O O 87.795 -2.255 2.702 1.00 . A A . 99 LEU O 1 1
1 1353 1 1 92 LEU C C 86.701 0.211 4.756 1.00 . A A . 100 LEU C 1 1
1 1354 1 1 92 LEU CA C 88.124 -0.220 4.437 1.00 . A A . 100 LEU CA 1 1
1 1355 1 1 92 LEU CB C 89.129 0.752 5.081 1.00 . A A . 100 LEU CB 1 1
1 1356 1 1 92 LEU CD1 C 90.442 1.618 7.025 1.00 . A A . 100 LEU CD1 1 1
1 1357 1 1 92 LEU CD2 C 88.446 0.185 7.476 1.00 . A A . 100 LEU CD2 1 1
1 1358 1 1 92 LEU CG C 89.598 0.469 6.523 1.00 . A A . 100 LEU CG 1 1
1 1359 1 1 92 LEU H H 88.350 0.747 2.605 1.00 . A A . 100 LEU H 1 1
1 1360 1 1 92 LEU HA H 88.341 -1.233 4.739 1.00 . A A . 100 LEU HA 1 1
1 1361 1 1 92 LEU HB2 H 90.008 0.778 4.453 1.00 . A A . 100 LEU HB2 1 1
1 1362 1 1 92 LEU HB3 H 88.683 1.735 5.063 1.00 . A A . 100 LEU HB3 1 1
1 1363 1 1 92 LEU HD11 H 90.757 1.422 8.039 1.00 . A A . 100 LEU HD11 1 1
1 1364 1 1 92 LEU HD12 H 89.857 2.525 6.991 1.00 . A A . 100 LEU HD12 1 1
1 1365 1 1 92 LEU HD13 H 91.310 1.728 6.391 1.00 . A A . 100 LEU HD13 1 1
1 1366 1 1 92 LEU HD21 H 87.919 -0.691 7.125 1.00 . A A . 100 LEU HD21 1 1
1 1367 1 1 92 LEU HD22 H 87.773 1.030 7.476 1.00 . A A . 100 LEU HD22 1 1
1 1368 1 1 92 LEU HD23 H 88.824 0.010 8.472 1.00 . A A . 100 LEU HD23 1 1
1 1369 1 1 92 LEU HG H 90.245 -0.397 6.491 1.00 . A A . 100 LEU HG 1 1
1 1370 1 1 92 LEU N N 88.229 -0.132 3.029 1.00 . A A . 100 LEU N 1 1
1 1371 1 1 92 LEU O O 86.358 1.378 4.558 1.00 . A A . 100 LEU O 1 1
1 1372 1 1 93 LEU C C 84.151 -0.625 6.907 1.00 . A A . 101 LEU C 1 1
1 1373 1 1 93 LEU CA C 84.492 -0.387 5.461 1.00 . A A . 101 LEU CA 1 1
1 1374 1 1 93 LEU CB C 83.503 -1.191 4.582 1.00 . A A . 101 LEU CB 1 1
1 1375 1 1 93 LEU CD1 C 84.305 -0.591 2.279 1.00 . A A . 101 LEU CD1 1 1
1 1376 1 1 93 LEU CD2 C 81.985 -1.392 2.595 1.00 . A A . 101 LEU CD2 1 1
1 1377 1 1 93 LEU CG C 83.135 -0.619 3.207 1.00 . A A . 101 LEU CG 1 1
1 1378 1 1 93 LEU H H 86.180 -1.626 5.313 1.00 . A A . 101 LEU H 1 1
1 1379 1 1 93 LEU HA H 84.348 0.661 5.242 1.00 . A A . 101 LEU HA 1 1
1 1380 1 1 93 LEU HB2 H 83.931 -2.171 4.422 1.00 . A A . 101 LEU HB2 1 1
1 1381 1 1 93 LEU HB3 H 82.593 -1.318 5.148 1.00 . A A . 101 LEU HB3 1 1
1 1382 1 1 93 LEU HD11 H 84.673 -1.595 2.130 1.00 . A A . 101 LEU HD11 1 1
1 1383 1 1 93 LEU HD12 H 85.086 0.020 2.708 1.00 . A A . 101 LEU HD12 1 1
1 1384 1 1 93 LEU HD13 H 84.004 -0.174 1.329 1.00 . A A . 101 LEU HD13 1 1
1 1385 1 1 93 LEU HD21 H 81.122 -1.326 3.241 1.00 . A A . 101 LEU HD21 1 1
1 1386 1 1 93 LEU HD22 H 82.267 -2.427 2.474 1.00 . A A . 101 LEU HD22 1 1
1 1387 1 1 93 LEU HD23 H 81.742 -0.970 1.630 1.00 . A A . 101 LEU HD23 1 1
1 1388 1 1 93 LEU HG H 82.806 0.401 3.340 1.00 . A A . 101 LEU HG 1 1
1 1389 1 1 93 LEU N N 85.876 -0.703 5.167 1.00 . A A . 101 LEU N 1 1
1 1390 1 1 93 LEU O O 84.936 -1.175 7.654 1.00 . A A . 101 LEU O 1 1
1 1391 1 1 94 GLU C C 80.959 -0.916 8.215 1.00 . A A . 102 GLU C 1 1
1 1392 1 1 94 GLU CA C 82.346 -0.433 8.524 1.00 . A A . 102 GLU CA 1 1
1 1393 1 1 94 GLU CB C 82.251 0.808 9.419 1.00 . A A . 102 GLU CB 1 1
1 1394 1 1 94 GLU CD C 83.260 2.316 11.105 1.00 . A A . 102 GLU CD 1 1
1 1395 1 1 94 GLU CG C 83.513 1.245 10.071 1.00 . A A . 102 GLU CG 1 1
1 1396 1 1 94 GLU H H 82.447 0.278 6.581 1.00 . A A . 102 GLU H 1 1
1 1397 1 1 94 GLU HA H 82.890 -1.220 9.027 1.00 . A A . 102 GLU HA 1 1
1 1398 1 1 94 GLU HB2 H 81.976 1.656 8.811 1.00 . A A . 102 GLU HB2 1 1
1 1399 1 1 94 GLU HB3 H 81.522 0.640 10.195 1.00 . A A . 102 GLU HB3 1 1
1 1400 1 1 94 GLU HG2 H 83.973 0.395 10.550 1.00 . A A . 102 GLU HG2 1 1
1 1401 1 1 94 GLU HG3 H 84.178 1.644 9.318 1.00 . A A . 102 GLU HG3 1 1
1 1402 1 1 94 GLU N N 82.981 -0.193 7.261 1.00 . A A . 102 GLU N 1 1
1 1403 1 1 94 GLU O O 80.371 -0.479 7.221 1.00 . A A . 102 GLU O 1 1
1 1404 1 1 94 GLU OE1 O 82.599 3.325 10.792 1.00 . A A . 102 GLU OE1 1 1
1 1405 1 1 94 GLU OE2 O 83.696 2.158 12.267 1.00 . A A . 102 GLU OE2 1 1
1 1406 1 1 95 LYS C C 78.096 -1.212 8.932 1.00 . A A . 103 LYS C 1 1
1 1407 1 1 95 LYS CA C 79.093 -2.326 8.794 1.00 . A A . 103 LYS CA 1 1
1 1408 1 1 95 LYS CB C 78.705 -3.441 9.762 1.00 . A A . 103 LYS CB 1 1
1 1409 1 1 95 LYS CD C 79.619 -5.213 8.244 1.00 . A A . 103 LYS CD 1 1
1 1410 1 1 95 LYS CE C 78.268 -5.613 7.679 1.00 . A A . 103 LYS CE 1 1
1 1411 1 1 95 LYS CG C 79.536 -4.695 9.671 1.00 . A A . 103 LYS CG 1 1
1 1412 1 1 95 LYS H H 81.033 -2.218 9.693 1.00 . A A . 103 LYS H 1 1
1 1413 1 1 95 LYS HA H 79.038 -2.711 7.786 1.00 . A A . 103 LYS HA 1 1
1 1414 1 1 95 LYS HB2 H 78.788 -3.064 10.771 1.00 . A A . 103 LYS HB2 1 1
1 1415 1 1 95 LYS HB3 H 77.674 -3.704 9.578 1.00 . A A . 103 LYS HB3 1 1
1 1416 1 1 95 LYS HD2 H 80.032 -4.435 7.619 1.00 . A A . 103 LYS HD2 1 1
1 1417 1 1 95 LYS HD3 H 80.277 -6.070 8.225 1.00 . A A . 103 LYS HD3 1 1
1 1418 1 1 95 LYS HE2 H 77.938 -6.519 8.164 1.00 . A A . 103 LYS HE2 1 1
1 1419 1 1 95 LYS HE3 H 77.561 -4.820 7.877 1.00 . A A . 103 LYS HE3 1 1
1 1420 1 1 95 LYS HG2 H 80.524 -4.495 10.060 1.00 . A A . 103 LYS HG2 1 1
1 1421 1 1 95 LYS HG3 H 79.021 -5.409 10.298 1.00 . A A . 103 LYS HG3 1 1
1 1422 1 1 95 LYS HZ1 H 79.185 -6.410 5.993 1.00 . A A . 103 LYS HZ1 1 1
1 1423 1 1 95 LYS HZ2 H 78.336 -4.930 5.717 1.00 . A A . 103 LYS HZ2 1 1
1 1424 1 1 95 LYS HZ3 H 77.505 -6.391 5.927 1.00 . A A . 103 LYS HZ3 1 1
1 1425 1 1 95 LYS N N 80.455 -1.841 8.998 1.00 . A A . 103 LYS N 1 1
1 1426 1 1 95 LYS NZ N 78.341 -5.842 6.225 1.00 . A A . 103 LYS NZ 1 1
1 1427 1 1 95 LYS O O 78.072 -0.514 9.946 1.00 . A A . 103 LYS O 1 1
1 1428 1 1 96 GLY C C 74.940 -0.606 8.230 1.00 . A A . 104 GLY C 1 1
1 1429 1 1 96 GLY CA C 76.300 -0.029 7.954 1.00 . A A . 104 GLY CA 1 1
1 1430 1 1 96 GLY H H 77.375 -1.644 7.146 1.00 . A A . 104 GLY H 1 1
1 1431 1 1 96 GLY HA2 H 76.546 0.686 8.724 1.00 . A A . 104 GLY HA2 1 1
1 1432 1 1 96 GLY HA3 H 76.277 0.473 6.998 1.00 . A A . 104 GLY HA3 1 1
1 1433 1 1 96 GLY N N 77.297 -1.046 7.923 1.00 . A A . 104 GLY N 1 1
1 1434 1 1 96 GLY O O 74.822 -1.747 8.701 1.00 . A A . 104 GLY O 1 1
1 1435 1 1 97 GLN C C 71.879 -0.469 6.831 1.00 . A A . 105 GLN C 1 1
1 1436 1 1 97 GLN CA C 72.569 -0.271 8.157 1.00 . A A . 105 GLN CA 1 1
1 1437 1 1 97 GLN CB C 71.827 0.787 8.990 1.00 . A A . 105 GLN CB 1 1
1 1438 1 1 97 GLN CD C 72.687 -0.071 11.228 1.00 . A A . 105 GLN CD 1 1
1 1439 1 1 97 GLN CG C 72.502 1.132 10.315 1.00 . A A . 105 GLN CG 1 1
1 1440 1 1 97 GLN H H 74.019 0.964 7.400 1.00 . A A . 105 GLN H 1 1
1 1441 1 1 97 GLN HA H 72.618 -1.196 8.706 1.00 . A A . 105 GLN HA 1 1
1 1442 1 1 97 GLN HB2 H 71.750 1.694 8.408 1.00 . A A . 105 GLN HB2 1 1
1 1443 1 1 97 GLN HB3 H 70.833 0.423 9.201 1.00 . A A . 105 GLN HB3 1 1
1 1444 1 1 97 GLN HE21 H 74.292 0.758 12.009 1.00 . A A . 105 GLN HE21 1 1
1 1445 1 1 97 GLN HE22 H 73.877 -0.810 12.616 1.00 . A A . 105 GLN HE22 1 1
1 1446 1 1 97 GLN HG2 H 73.474 1.553 10.108 1.00 . A A . 105 GLN HG2 1 1
1 1447 1 1 97 GLN HG3 H 71.898 1.866 10.828 1.00 . A A . 105 GLN HG3 1 1
1 1448 1 1 97 GLN N N 73.917 0.133 7.901 1.00 . A A . 105 GLN N 1 1
1 1449 1 1 97 GLN NE2 N 73.710 -0.042 12.034 1.00 . A A . 105 GLN NE2 1 1
1 1450 1 1 97 GLN O O 72.175 0.248 5.868 1.00 . A A . 105 GLN O 1 1
1 1451 1 1 97 GLN OE1 O 71.902 -1.016 11.212 1.00 . A A . 105 GLN OE1 1 1
1 1452 1 1 98 VAL C C 68.973 -0.945 5.442 1.00 . A A . 106 VAL C 1 1
1 1453 1 1 98 VAL CA C 70.307 -1.690 5.537 1.00 . A A . 106 VAL CA 1 1
1 1454 1 1 98 VAL CB C 70.117 -3.222 5.322 1.00 . A A . 106 VAL CB 1 1
1 1455 1 1 98 VAL CG1 C 71.461 -3.923 5.228 1.00 . A A . 106 VAL CG1 1 1
1 1456 1 1 98 VAL CG2 C 69.282 -3.838 6.425 1.00 . A A . 106 VAL CG2 1 1
1 1457 1 1 98 VAL H H 70.633 -1.816 7.588 1.00 . A A . 106 VAL H 1 1
1 1458 1 1 98 VAL HA H 70.966 -1.311 4.773 1.00 . A A . 106 VAL HA 1 1
1 1459 1 1 98 VAL HB H 69.606 -3.365 4.381 1.00 . A A . 106 VAL HB 1 1
1 1460 1 1 98 VAL HG11 H 71.306 -4.982 5.082 1.00 . A A . 106 VAL HG11 1 1
1 1461 1 1 98 VAL HG12 H 72.014 -3.762 6.142 1.00 . A A . 106 VAL HG12 1 1
1 1462 1 1 98 VAL HG13 H 72.018 -3.523 4.394 1.00 . A A . 106 VAL HG13 1 1
1 1463 1 1 98 VAL HG21 H 68.308 -3.371 6.440 1.00 . A A . 106 VAL HG21 1 1
1 1464 1 1 98 VAL HG22 H 69.770 -3.682 7.376 1.00 . A A . 106 VAL HG22 1 1
1 1465 1 1 98 VAL HG23 H 69.171 -4.897 6.245 1.00 . A A . 106 VAL HG23 1 1
1 1466 1 1 98 VAL N N 70.962 -1.381 6.771 1.00 . A A . 106 VAL N 1 1
1 1467 1 1 98 VAL O O 68.414 -0.528 6.474 1.00 . A A . 106 VAL O 1 1
1 1468 1 1 99 PRO C C 66.033 -0.953 4.178 1.00 . A A . 107 PRO C 1 1
1 1469 1 1 99 PRO CA C 67.224 -0.011 3.993 1.00 . A A . 107 PRO CA 1 1
1 1470 1 1 99 PRO CB C 67.324 0.472 2.530 1.00 . A A . 107 PRO CB 1 1
1 1471 1 1 99 PRO CD C 69.119 -1.053 2.951 1.00 . A A . 107 PRO CD 1 1
1 1472 1 1 99 PRO CG C 68.678 0.054 2.050 1.00 . A A . 107 PRO CG 1 1
1 1473 1 1 99 PRO HA H 67.113 0.836 4.653 1.00 . A A . 107 PRO HA 1 1
1 1474 1 1 99 PRO HB2 H 66.543 0.008 1.945 1.00 . A A . 107 PRO HB2 1 1
1 1475 1 1 99 PRO HB3 H 67.209 1.545 2.499 1.00 . A A . 107 PRO HB3 1 1
1 1476 1 1 99 PRO HD2 H 68.759 -2.005 2.589 1.00 . A A . 107 PRO HD2 1 1
1 1477 1 1 99 PRO HD3 H 70.195 -1.063 3.047 1.00 . A A . 107 PRO HD3 1 1
1 1478 1 1 99 PRO HG2 H 68.616 -0.296 1.031 1.00 . A A . 107 PRO HG2 1 1
1 1479 1 1 99 PRO HG3 H 69.363 0.887 2.120 1.00 . A A . 107 PRO HG3 1 1
1 1480 1 1 99 PRO N N 68.484 -0.696 4.220 1.00 . A A . 107 PRO N 1 1
1 1481 1 1 99 PRO O O 65.701 -1.713 3.241 1.00 . A A . 107 PRO O 1 1
1 1482 1 1 99 PRO OXT O 65.424 -0.956 5.257 1.00 . A A . 107 PRO OXT 1 1
2 1483 1 1 1 LYS C C 78.399 -4.890 12.802 1.00 . A A . 9 LYS C 1 1
2 1484 1 1 1 LYS CA C 78.683 -6.207 13.450 1.00 . A A . 9 LYS CA 1 1
2 1485 1 1 1 LYS CB C 79.500 -5.938 14.740 1.00 . A A . 9 LYS CB 1 1
2 1486 1 1 1 LYS CD C 80.722 -6.779 16.737 1.00 . A A . 9 LYS CD 1 1
2 1487 1 1 1 LYS CE C 81.304 -7.989 17.436 1.00 . A A . 9 LYS CE 1 1
2 1488 1 1 1 LYS CG C 80.026 -7.163 15.463 1.00 . A A . 9 LYS CG 1 1
2 1489 1 1 1 LYS H1 H 79.903 -6.352 11.794 1.00 . A A . 9 LYS H1 1 1
2 1490 1 1 1 LYS HA H 77.766 -6.737 13.666 1.00 . A A . 9 LYS HA 1 1
2 1491 1 1 1 LYS HB2 H 80.352 -5.326 14.483 1.00 . A A . 9 LYS HB2 1 1
2 1492 1 1 1 LYS HB3 H 78.877 -5.383 15.424 1.00 . A A . 9 LYS HB3 1 1
2 1493 1 1 1 LYS HD2 H 81.521 -6.091 16.507 1.00 . A A . 9 LYS HD2 1 1
2 1494 1 1 1 LYS HD3 H 80.009 -6.302 17.394 1.00 . A A . 9 LYS HD3 1 1
2 1495 1 1 1 LYS HE2 H 80.521 -8.717 17.585 1.00 . A A . 9 LYS HE2 1 1
2 1496 1 1 1 LYS HE3 H 82.081 -8.414 16.818 1.00 . A A . 9 LYS HE3 1 1
2 1497 1 1 1 LYS HG2 H 79.198 -7.816 15.697 1.00 . A A . 9 LYS HG2 1 1
2 1498 1 1 1 LYS HG3 H 80.724 -7.678 14.818 1.00 . A A . 9 LYS HG3 1 1
2 1499 1 1 1 LYS HZ1 H 82.556 -6.836 18.625 1.00 . A A . 9 LYS HZ1 1 1
2 1500 1 1 1 LYS HZ2 H 82.384 -8.417 19.176 1.00 . A A . 9 LYS HZ2 1 1
2 1501 1 1 1 LYS HZ3 H 81.113 -7.296 19.381 1.00 . A A . 9 LYS HZ3 1 1
2 1502 1 1 1 LYS N N 79.441 -6.921 12.449 1.00 . A A . 9 LYS N 1 1
2 1503 1 1 1 LYS NZ N 81.873 -7.618 18.743 1.00 . A A . 9 LYS NZ 1 1
2 1504 1 1 1 LYS O O 79.266 -4.398 12.080 1.00 . A A . 9 LYS O 1 1
2 1505 1 1 2 PRO C C 77.869 -1.981 13.106 1.00 . A A . 10 PRO C 1 1
2 1506 1 1 2 PRO CA C 76.987 -3.004 12.366 1.00 . A A . 10 PRO CA 1 1
2 1507 1 1 2 PRO CB C 75.496 -2.743 12.624 1.00 . A A . 10 PRO CB 1 1
2 1508 1 1 2 PRO CD C 76.055 -4.819 13.666 1.00 . A A . 10 PRO CD 1 1
2 1509 1 1 2 PRO CG C 74.931 -4.068 13.020 1.00 . A A . 10 PRO CG 1 1
2 1510 1 1 2 PRO HA H 77.209 -3.067 11.304 1.00 . A A . 10 PRO HA 1 1
2 1511 1 1 2 PRO HB2 H 75.388 -2.015 13.415 1.00 . A A . 10 PRO HB2 1 1
2 1512 1 1 2 PRO HB3 H 75.030 -2.373 11.722 1.00 . A A . 10 PRO HB3 1 1
2 1513 1 1 2 PRO HD2 H 76.100 -4.571 14.716 1.00 . A A . 10 PRO HD2 1 1
2 1514 1 1 2 PRO HD3 H 75.940 -5.882 13.516 1.00 . A A . 10 PRO HD3 1 1
2 1515 1 1 2 PRO HG2 H 74.122 -3.928 13.720 1.00 . A A . 10 PRO HG2 1 1
2 1516 1 1 2 PRO HG3 H 74.583 -4.595 12.144 1.00 . A A . 10 PRO HG3 1 1
2 1517 1 1 2 PRO N N 77.227 -4.304 12.948 1.00 . A A . 10 PRO N 1 1
2 1518 1 1 2 PRO O O 77.824 -1.893 14.329 1.00 . A A . 10 PRO O 1 1
2 1519 1 1 3 GLY C C 80.953 -1.039 13.268 1.00 . A A . 11 GLY C 1 1
2 1520 1 1 3 GLY CA C 79.613 -0.358 13.026 1.00 . A A . 11 GLY CA 1 1
2 1521 1 1 3 GLY H H 78.566 -1.195 11.408 1.00 . A A . 11 GLY H 1 1
2 1522 1 1 3 GLY HA2 H 79.767 0.508 12.398 1.00 . A A . 11 GLY HA2 1 1
2 1523 1 1 3 GLY HA3 H 79.207 -0.038 13.973 1.00 . A A . 11 GLY HA3 1 1
2 1524 1 1 3 GLY N N 78.665 -1.237 12.383 1.00 . A A . 11 GLY N 1 1
2 1525 1 1 3 GLY O O 81.777 -0.557 14.048 1.00 . A A . 11 GLY O 1 1
2 1526 1 1 4 ASP C C 83.172 -2.698 11.442 1.00 . A A . 12 ASP C 1 1
2 1527 1 1 4 ASP CA C 82.420 -2.903 12.727 1.00 . A A . 12 ASP CA 1 1
2 1528 1 1 4 ASP CB C 82.175 -4.384 12.916 1.00 . A A . 12 ASP CB 1 1
2 1529 1 1 4 ASP CG C 83.437 -5.209 13.008 1.00 . A A . 12 ASP CG 1 1
2 1530 1 1 4 ASP H H 80.410 -2.645 12.199 1.00 . A A . 12 ASP H 1 1
2 1531 1 1 4 ASP HA H 82.996 -2.527 13.559 1.00 . A A . 12 ASP HA 1 1
2 1532 1 1 4 ASP HB2 H 81.564 -4.553 13.789 1.00 . A A . 12 ASP HB2 1 1
2 1533 1 1 4 ASP HB3 H 81.640 -4.684 12.026 1.00 . A A . 12 ASP HB3 1 1
2 1534 1 1 4 ASP N N 81.144 -2.190 12.663 1.00 . A A . 12 ASP N 1 1
2 1535 1 1 4 ASP O O 82.561 -2.680 10.366 1.00 . A A . 12 ASP O 1 1
2 1536 1 1 4 ASP OD1 O 84.233 -5.008 13.961 1.00 . A A . 12 ASP OD1 1 1
2 1537 1 1 4 ASP OD2 O 83.659 -6.069 12.130 1.00 . A A . 12 ASP OD2 1 1
2 1538 1 1 5 THR C C 85.758 -3.657 9.754 1.00 . A A . 13 THR C 1 1
2 1539 1 1 5 THR CA C 85.297 -2.342 10.399 1.00 . A A . 13 THR CA 1 1
2 1540 1 1 5 THR CB C 86.499 -1.473 10.802 1.00 . A A . 13 THR CB 1 1
2 1541 1 1 5 THR CG2 C 86.114 -0.019 10.852 1.00 . A A . 13 THR CG2 1 1
2 1542 1 1 5 THR H H 84.912 -2.713 12.397 1.00 . A A . 13 THR H 1 1
2 1543 1 1 5 THR HA H 84.712 -1.794 9.674 1.00 . A A . 13 THR HA 1 1
2 1544 1 1 5 THR HB H 87.277 -1.604 10.063 1.00 . A A . 13 THR HB 1 1
2 1545 1 1 5 THR HG1 H 86.676 -1.252 12.772 1.00 . A A . 13 THR HG1 1 1
2 1546 1 1 5 THR HG21 H 86.973 0.564 11.149 1.00 . A A . 13 THR HG21 1 1
2 1547 1 1 5 THR HG22 H 85.305 0.128 11.552 1.00 . A A . 13 THR HG22 1 1
2 1548 1 1 5 THR HG23 H 85.807 0.291 9.863 1.00 . A A . 13 THR HG23 1 1
2 1549 1 1 5 THR N N 84.462 -2.579 11.537 1.00 . A A . 13 THR N 1 1
2 1550 1 1 5 THR O O 86.040 -4.654 10.449 1.00 . A A . 13 THR O 1 1
2 1551 1 1 5 THR OG1 O 86.989 -1.882 12.098 1.00 . A A . 13 THR OG1 1 1
2 1552 1 1 6 PHE C C 86.914 -4.423 6.416 1.00 . A A . 14 PHE C 1 1
2 1553 1 1 6 PHE CA C 86.232 -4.828 7.713 1.00 . A A . 14 PHE CA 1 1
2 1554 1 1 6 PHE CB C 85.060 -5.829 7.484 1.00 . A A . 14 PHE CB 1 1
2 1555 1 1 6 PHE CD1 C 82.997 -4.378 7.269 1.00 . A A . 14 PHE CD1 1 1
2 1556 1 1 6 PHE CD2 C 83.588 -5.783 5.443 1.00 . A A . 14 PHE CD2 1 1
2 1557 1 1 6 PHE CE1 C 81.899 -3.925 6.568 1.00 . A A . 14 PHE CE1 1 1
2 1558 1 1 6 PHE CE2 C 82.486 -5.334 4.741 1.00 . A A . 14 PHE CE2 1 1
2 1559 1 1 6 PHE CG C 83.859 -5.313 6.713 1.00 . A A . 14 PHE CG 1 1
2 1560 1 1 6 PHE CZ C 81.643 -4.405 5.303 1.00 . A A . 14 PHE CZ 1 1
2 1561 1 1 6 PHE H H 85.596 -2.843 7.960 1.00 . A A . 14 PHE H 1 1
2 1562 1 1 6 PHE HA H 86.982 -5.312 8.322 1.00 . A A . 14 PHE HA 1 1
2 1563 1 1 6 PHE HB2 H 85.441 -6.680 6.938 1.00 . A A . 14 PHE HB2 1 1
2 1564 1 1 6 PHE HB3 H 84.716 -6.173 8.448 1.00 . A A . 14 PHE HB3 1 1
2 1565 1 1 6 PHE HD1 H 83.194 -4.000 8.261 1.00 . A A . 14 PHE HD1 1 1
2 1566 1 1 6 PHE HD2 H 84.249 -6.511 4.994 1.00 . A A . 14 PHE HD2 1 1
2 1567 1 1 6 PHE HE1 H 81.238 -3.195 7.011 1.00 . A A . 14 PHE HE1 1 1
2 1568 1 1 6 PHE HE2 H 82.285 -5.710 3.747 1.00 . A A . 14 PHE HE2 1 1
2 1569 1 1 6 PHE HZ H 80.780 -4.053 4.756 1.00 . A A . 14 PHE HZ 1 1
2 1570 1 1 6 PHE N N 85.814 -3.670 8.451 1.00 . A A . 14 PHE N 1 1
2 1571 1 1 6 PHE O O 86.570 -3.397 5.805 1.00 . A A . 14 PHE O 1 1
2 1572 1 1 7 GLU C C 88.111 -5.813 3.714 1.00 . A A . 15 GLU C 1 1
2 1573 1 1 7 GLU CA C 88.643 -4.944 4.818 1.00 . A A . 15 GLU CA 1 1
2 1574 1 1 7 GLU CB C 90.118 -5.238 5.057 1.00 . A A . 15 GLU CB 1 1
2 1575 1 1 7 GLU CD C 92.165 -4.746 6.407 1.00 . A A . 15 GLU CD 1 1
2 1576 1 1 7 GLU CG C 90.783 -4.297 6.042 1.00 . A A . 15 GLU CG 1 1
2 1577 1 1 7 GLU H H 88.051 -6.046 6.498 1.00 . A A . 15 GLU H 1 1
2 1578 1 1 7 GLU HA H 88.519 -3.905 4.554 1.00 . A A . 15 GLU HA 1 1
2 1579 1 1 7 GLU HB2 H 90.216 -6.245 5.435 1.00 . A A . 15 GLU HB2 1 1
2 1580 1 1 7 GLU HB3 H 90.644 -5.167 4.116 1.00 . A A . 15 GLU HB3 1 1
2 1581 1 1 7 GLU HG2 H 90.846 -3.314 5.598 1.00 . A A . 15 GLU HG2 1 1
2 1582 1 1 7 GLU HG3 H 90.182 -4.249 6.938 1.00 . A A . 15 GLU HG3 1 1
2 1583 1 1 7 GLU N N 87.880 -5.206 6.014 1.00 . A A . 15 GLU N 1 1
2 1584 1 1 7 GLU O O 88.010 -7.037 3.872 1.00 . A A . 15 GLU O 1 1
2 1585 1 1 7 GLU OE1 O 93.118 -4.521 5.640 1.00 . A A . 15 GLU OE1 1 1
2 1586 1 1 7 GLU OE2 O 92.335 -5.353 7.479 1.00 . A A . 15 GLU OE2 1 1
2 1587 1 1 8 VAL C C 88.092 -5.906 0.348 1.00 . A A . 16 VAL C 1 1
2 1588 1 1 8 VAL CA C 87.165 -5.927 1.531 1.00 . A A . 16 VAL CA 1 1
2 1589 1 1 8 VAL CB C 85.811 -5.308 1.090 1.00 . A A . 16 VAL CB 1 1
2 1590 1 1 8 VAL CG1 C 85.113 -6.178 0.053 1.00 . A A . 16 VAL CG1 1 1
2 1591 1 1 8 VAL CG2 C 84.908 -5.065 2.272 1.00 . A A . 16 VAL CG2 1 1
2 1592 1 1 8 VAL H H 87.894 -4.235 2.539 1.00 . A A . 16 VAL H 1 1
2 1593 1 1 8 VAL HA H 86.989 -6.946 1.839 1.00 . A A . 16 VAL HA 1 1
2 1594 1 1 8 VAL HB H 86.024 -4.358 0.623 1.00 . A A . 16 VAL HB 1 1
2 1595 1 1 8 VAL HG11 H 84.180 -5.716 -0.230 1.00 . A A . 16 VAL HG11 1 1
2 1596 1 1 8 VAL HG12 H 84.922 -7.156 0.471 1.00 . A A . 16 VAL HG12 1 1
2 1597 1 1 8 VAL HG13 H 85.746 -6.274 -0.816 1.00 . A A . 16 VAL HG13 1 1
2 1598 1 1 8 VAL HG21 H 85.393 -4.380 2.951 1.00 . A A . 16 VAL HG21 1 1
2 1599 1 1 8 VAL HG22 H 84.703 -5.998 2.777 1.00 . A A . 16 VAL HG22 1 1
2 1600 1 1 8 VAL HG23 H 83.981 -4.627 1.929 1.00 . A A . 16 VAL HG23 1 1
2 1601 1 1 8 VAL N N 87.749 -5.206 2.624 1.00 . A A . 16 VAL N 1 1
2 1602 1 1 8 VAL O O 88.573 -4.848 -0.053 1.00 . A A . 16 VAL O 1 1
2 1603 1 1 9 GLU C C 88.033 -7.344 -2.473 1.00 . A A . 17 GLU C 1 1
2 1604 1 1 9 GLU CA C 89.086 -7.178 -1.405 1.00 . A A . 17 GLU CA 1 1
2 1605 1 1 9 GLU CB C 90.007 -8.425 -1.413 1.00 . A A . 17 GLU CB 1 1
2 1606 1 1 9 GLU CD C 90.365 -8.863 1.089 1.00 . A A . 17 GLU CD 1 1
2 1607 1 1 9 GLU CG C 91.002 -8.559 -0.257 1.00 . A A . 17 GLU CG 1 1
2 1608 1 1 9 GLU H H 87.999 -7.873 0.222 1.00 . A A . 17 GLU H 1 1
2 1609 1 1 9 GLU HA H 89.656 -6.277 -1.575 1.00 . A A . 17 GLU HA 1 1
2 1610 1 1 9 GLU HB2 H 89.382 -9.305 -1.401 1.00 . A A . 17 GLU HB2 1 1
2 1611 1 1 9 GLU HB3 H 90.564 -8.422 -2.338 1.00 . A A . 17 GLU HB3 1 1
2 1612 1 1 9 GLU HG2 H 91.690 -9.359 -0.489 1.00 . A A . 17 GLU HG2 1 1
2 1613 1 1 9 GLU HG3 H 91.554 -7.634 -0.177 1.00 . A A . 17 GLU HG3 1 1
2 1614 1 1 9 GLU N N 88.349 -7.056 -0.190 1.00 . A A . 17 GLU N 1 1
2 1615 1 1 9 GLU O O 87.678 -8.465 -2.834 1.00 . A A . 17 GLU O 1 1
2 1616 1 1 9 GLU OE1 O 89.276 -9.502 1.132 1.00 . A A . 17 GLU OE1 1 1
2 1617 1 1 9 GLU OE2 O 90.938 -8.479 2.123 1.00 . A A . 17 GLU OE2 1 1
2 1618 1 1 10 LEU C C 86.889 -6.506 -5.205 1.00 . A A . 18 LEU C 1 1
2 1619 1 1 10 LEU CA C 86.350 -6.357 -3.796 1.00 . A A . 18 LEU CA 1 1
2 1620 1 1 10 LEU CB C 85.401 -5.104 -3.618 1.00 . A A . 18 LEU CB 1 1
2 1621 1 1 10 LEU CD1 C 83.893 -5.337 -5.624 1.00 . A A . 18 LEU CD1 1 1
2 1622 1 1 10 LEU CD2 C 83.306 -6.471 -3.507 1.00 . A A . 18 LEU CD2 1 1
2 1623 1 1 10 LEU CG C 83.932 -5.236 -4.133 1.00 . A A . 18 LEU CG 1 1
2 1624 1 1 10 LEU H H 87.836 -5.369 -2.731 1.00 . A A . 18 LEU H 1 1
2 1625 1 1 10 LEU HA H 85.809 -7.256 -3.539 1.00 . A A . 18 LEU HA 1 1
2 1626 1 1 10 LEU HB2 H 85.358 -4.871 -2.563 1.00 . A A . 18 LEU HB2 1 1
2 1627 1 1 10 LEU HB3 H 85.857 -4.266 -4.124 1.00 . A A . 18 LEU HB3 1 1
2 1628 1 1 10 LEU HD11 H 82.868 -5.435 -5.951 1.00 . A A . 18 LEU HD11 1 1
2 1629 1 1 10 LEU HD12 H 84.461 -6.200 -5.940 1.00 . A A . 18 LEU HD12 1 1
2 1630 1 1 10 LEU HD13 H 84.322 -4.446 -6.056 1.00 . A A . 18 LEU HD13 1 1
2 1631 1 1 10 LEU HD21 H 82.291 -6.577 -3.859 1.00 . A A . 18 LEU HD21 1 1
2 1632 1 1 10 LEU HD22 H 83.305 -6.367 -2.432 1.00 . A A . 18 LEU HD22 1 1
2 1633 1 1 10 LEU HD23 H 83.876 -7.346 -3.783 1.00 . A A . 18 LEU HD23 1 1
2 1634 1 1 10 LEU HG H 83.282 -4.392 -3.908 1.00 . A A . 18 LEU HG 1 1
2 1635 1 1 10 LEU N N 87.467 -6.264 -2.916 1.00 . A A . 18 LEU N 1 1
2 1636 1 1 10 LEU O O 87.727 -5.746 -5.632 1.00 . A A . 18 LEU O 1 1
2 1637 1 1 11 ALA C C 85.943 -7.001 -8.143 1.00 . A A . 19 ALA C 1 1
2 1638 1 1 11 ALA CA C 86.908 -7.693 -7.235 1.00 . A A . 19 ALA CA 1 1
2 1639 1 1 11 ALA CB C 87.025 -9.169 -7.566 1.00 . A A . 19 ALA CB 1 1
2 1640 1 1 11 ALA H H 85.783 -8.097 -5.507 1.00 . A A . 19 ALA H 1 1
2 1641 1 1 11 ALA HA H 87.877 -7.226 -7.333 1.00 . A A . 19 ALA HA 1 1
2 1642 1 1 11 ALA HB1 H 87.734 -9.622 -6.889 1.00 . A A . 19 ALA HB1 1 1
2 1643 1 1 11 ALA HB2 H 87.376 -9.273 -8.581 1.00 . A A . 19 ALA HB2 1 1
2 1644 1 1 11 ALA HB3 H 86.062 -9.645 -7.461 1.00 . A A . 19 ALA HB3 1 1
2 1645 1 1 11 ALA N N 86.459 -7.498 -5.891 1.00 . A A . 19 ALA N 1 1
2 1646 1 1 11 ALA O O 84.780 -7.404 -8.255 1.00 . A A . 19 ALA O 1 1
2 1647 1 1 12 LYS C C 85.396 -5.878 -10.927 1.00 . A A . 20 LYS C 1 1
2 1648 1 1 12 LYS CA C 85.502 -5.167 -9.590 1.00 . A A . 20 LYS CA 1 1
2 1649 1 1 12 LYS CB C 85.986 -3.706 -9.735 1.00 . A A . 20 LYS CB 1 1
2 1650 1 1 12 LYS CD C 87.732 -2.068 -10.540 1.00 . A A . 20 LYS CD 1 1
2 1651 1 1 12 LYS CE C 86.693 -0.956 -10.497 1.00 . A A . 20 LYS CE 1 1
2 1652 1 1 12 LYS CG C 87.106 -3.452 -10.733 1.00 . A A . 20 LYS CG 1 1
2 1653 1 1 12 LYS H H 87.329 -5.665 -8.662 1.00 . A A . 20 LYS H 1 1
2 1654 1 1 12 LYS HA H 84.531 -5.176 -9.113 1.00 . A A . 20 LYS HA 1 1
2 1655 1 1 12 LYS HB2 H 85.145 -3.105 -10.047 1.00 . A A . 20 LYS HB2 1 1
2 1656 1 1 12 LYS HB3 H 86.311 -3.358 -8.766 1.00 . A A . 20 LYS HB3 1 1
2 1657 1 1 12 LYS HD2 H 88.281 -2.063 -9.610 1.00 . A A . 20 LYS HD2 1 1
2 1658 1 1 12 LYS HD3 H 88.415 -1.882 -11.357 1.00 . A A . 20 LYS HD3 1 1
2 1659 1 1 12 LYS HE2 H 86.077 -1.003 -11.383 1.00 . A A . 20 LYS HE2 1 1
2 1660 1 1 12 LYS HE3 H 86.054 -1.113 -9.636 1.00 . A A . 20 LYS HE3 1 1
2 1661 1 1 12 LYS HG2 H 87.874 -4.200 -10.594 1.00 . A A . 20 LYS HG2 1 1
2 1662 1 1 12 LYS HG3 H 86.707 -3.522 -11.733 1.00 . A A . 20 LYS HG3 1 1
2 1663 1 1 12 LYS HZ1 H 87.864 0.568 -11.263 1.00 . A A . 20 LYS HZ1 1 1
2 1664 1 1 12 LYS HZ2 H 87.966 0.474 -9.586 1.00 . A A . 20 LYS HZ2 1 1
2 1665 1 1 12 LYS HZ3 H 86.574 1.117 -10.320 1.00 . A A . 20 LYS HZ3 1 1
2 1666 1 1 12 LYS N N 86.382 -5.928 -8.749 1.00 . A A . 20 LYS N 1 1
2 1667 1 1 12 LYS NZ N 87.313 0.385 -10.395 1.00 . A A . 20 LYS NZ 1 1
2 1668 1 1 12 LYS O O 86.296 -6.631 -11.303 1.00 . A A . 20 LYS O 1 1
2 1669 1 1 13 THR C C 83.503 -5.462 -13.865 1.00 . A A . 21 THR C 1 1
2 1670 1 1 13 THR CA C 84.133 -6.381 -12.841 1.00 . A A . 21 THR CA 1 1
2 1671 1 1 13 THR CB C 83.300 -7.698 -12.624 1.00 . A A . 21 THR CB 1 1
2 1672 1 1 13 THR CG2 C 81.979 -7.425 -11.917 1.00 . A A . 21 THR CG2 1 1
2 1673 1 1 13 THR H H 83.636 -5.055 -11.325 1.00 . A A . 21 THR H 1 1
2 1674 1 1 13 THR HA H 85.113 -6.659 -13.201 1.00 . A A . 21 THR HA 1 1
2 1675 1 1 13 THR HB H 83.895 -8.346 -11.998 1.00 . A A . 21 THR HB 1 1
2 1676 1 1 13 THR HG1 H 82.450 -7.897 -14.423 1.00 . A A . 21 THR HG1 1 1
2 1677 1 1 13 THR HG21 H 81.391 -6.740 -12.511 1.00 . A A . 21 THR HG21 1 1
2 1678 1 1 13 THR HG22 H 82.172 -6.993 -10.946 1.00 . A A . 21 THR HG22 1 1
2 1679 1 1 13 THR HG23 H 81.436 -8.352 -11.797 1.00 . A A . 21 THR HG23 1 1
2 1680 1 1 13 THR N N 84.326 -5.691 -11.616 1.00 . A A . 21 THR N 1 1
2 1681 1 1 13 THR O O 82.686 -4.596 -13.521 1.00 . A A . 21 THR O 1 1
2 1682 1 1 13 THR OG1 O 83.063 -8.402 -13.859 1.00 . A A . 21 THR OG1 1 1
2 1683 1 1 14 ASP C C 83.773 -3.369 -16.230 1.00 . A A . 22 ASP C 1 1
2 1684 1 1 14 ASP CA C 83.440 -4.849 -16.261 1.00 . A A . 22 ASP CA 1 1
2 1685 1 1 14 ASP CB C 81.925 -5.086 -16.442 1.00 . A A . 22 ASP CB 1 1
2 1686 1 1 14 ASP CG C 81.601 -6.515 -16.815 1.00 . A A . 22 ASP CG 1 1
2 1687 1 1 14 ASP H H 84.742 -6.189 -15.232 1.00 . A A . 22 ASP H 1 1
2 1688 1 1 14 ASP HA H 83.948 -5.260 -17.122 1.00 . A A . 22 ASP HA 1 1
2 1689 1 1 14 ASP HB2 H 81.419 -4.855 -15.516 1.00 . A A . 22 ASP HB2 1 1
2 1690 1 1 14 ASP HB3 H 81.559 -4.433 -17.220 1.00 . A A . 22 ASP HB3 1 1
2 1691 1 1 14 ASP N N 83.979 -5.578 -15.099 1.00 . A A . 22 ASP N 1 1
2 1692 1 1 14 ASP O O 83.253 -2.587 -17.027 1.00 . A A . 22 ASP O 1 1
2 1693 1 1 14 ASP OD1 O 81.648 -7.409 -15.929 1.00 . A A . 22 ASP OD1 1 1
2 1694 1 1 14 ASP OD2 O 81.310 -6.785 -18.005 1.00 . A A . 22 ASP OD2 1 1
2 1695 1 1 15 GLY C C 84.690 -0.843 -14.059 1.00 . A A . 23 GLY C 1 1
2 1696 1 1 15 GLY CA C 85.113 -1.627 -15.276 1.00 . A A . 23 GLY CA 1 1
2 1697 1 1 15 GLY H H 84.910 -3.661 -14.659 1.00 . A A . 23 GLY H 1 1
2 1698 1 1 15 GLY HA2 H 86.192 -1.650 -15.306 1.00 . A A . 23 GLY HA2 1 1
2 1699 1 1 15 GLY HA3 H 84.757 -1.117 -16.159 1.00 . A A . 23 GLY HA3 1 1
2 1700 1 1 15 GLY N N 84.628 -2.988 -15.312 1.00 . A A . 23 GLY N 1 1
2 1701 1 1 15 GLY O O 85.040 0.326 -13.932 1.00 . A A . 23 GLY O 1 1
2 1702 1 1 16 SER C C 83.133 -1.851 -10.949 1.00 . A A . 24 SER C 1 1
2 1703 1 1 16 SER CA C 83.495 -0.788 -11.975 1.00 . A A . 24 SER CA 1 1
2 1704 1 1 16 SER CB C 82.267 0.094 -12.332 1.00 . A A . 24 SER CB 1 1
2 1705 1 1 16 SER H H 83.723 -2.411 -13.245 1.00 . A A . 24 SER H 1 1
2 1706 1 1 16 SER HA H 84.291 -0.166 -11.593 1.00 . A A . 24 SER HA 1 1
2 1707 1 1 16 SER HB2 H 82.518 0.721 -13.175 1.00 . A A . 24 SER HB2 1 1
2 1708 1 1 16 SER HB3 H 81.444 -0.550 -12.605 1.00 . A A . 24 SER HB3 1 1
2 1709 1 1 16 SER HG H 82.106 1.846 -11.475 1.00 . A A . 24 SER HG 1 1
2 1710 1 1 16 SER N N 83.964 -1.463 -13.159 1.00 . A A . 24 SER N 1 1
2 1711 1 1 16 SER O O 83.226 -3.047 -11.241 1.00 . A A . 24 SER O 1 1
2 1712 1 1 16 SER OG O 81.857 0.934 -11.246 1.00 . A A . 24 SER OG 1 1
2 1713 1 1 17 LEU C C 80.862 -2.571 -8.896 1.00 . A A . 25 LEU C 1 1
2 1714 1 1 17 LEU CA C 82.346 -2.391 -8.766 1.00 . A A . 25 LEU CA 1 1
2 1715 1 1 17 LEU CB C 82.664 -1.941 -7.312 1.00 . A A . 25 LEU CB 1 1
2 1716 1 1 17 LEU CD1 C 84.987 -0.988 -7.561 1.00 . A A . 25 LEU CD1 1 1
2 1717 1 1 17 LEU CD2 C 84.204 -1.757 -5.333 1.00 . A A . 25 LEU CD2 1 1
2 1718 1 1 17 LEU CG C 84.122 -1.977 -6.835 1.00 . A A . 25 LEU CG 1 1
2 1719 1 1 17 LEU H H 82.760 -0.489 -9.546 1.00 . A A . 25 LEU H 1 1
2 1720 1 1 17 LEU HA H 82.840 -3.331 -8.963 1.00 . A A . 25 LEU HA 1 1
2 1721 1 1 17 LEU HB2 H 82.317 -0.924 -7.203 1.00 . A A . 25 LEU HB2 1 1
2 1722 1 1 17 LEU HB3 H 82.081 -2.560 -6.647 1.00 . A A . 25 LEU HB3 1 1
2 1723 1 1 17 LEU HD11 H 84.587 0.009 -7.448 1.00 . A A . 25 LEU HD11 1 1
2 1724 1 1 17 LEU HD12 H 85.020 -1.270 -8.603 1.00 . A A . 25 LEU HD12 1 1
2 1725 1 1 17 LEU HD13 H 85.982 -1.034 -7.140 1.00 . A A . 25 LEU HD13 1 1
2 1726 1 1 17 LEU HD21 H 83.738 -0.820 -5.068 1.00 . A A . 25 LEU HD21 1 1
2 1727 1 1 17 LEU HD22 H 85.250 -1.736 -5.055 1.00 . A A . 25 LEU HD22 1 1
2 1728 1 1 17 LEU HD23 H 83.718 -2.581 -4.829 1.00 . A A . 25 LEU HD23 1 1
2 1729 1 1 17 LEU HG H 84.522 -2.959 -7.038 1.00 . A A . 25 LEU HG 1 1
2 1730 1 1 17 LEU N N 82.777 -1.449 -9.760 1.00 . A A . 25 LEU N 1 1
2 1731 1 1 17 LEU O O 80.204 -1.896 -9.693 1.00 . A A . 25 LEU O 1 1
2 1732 1 1 18 GLY C C 78.304 -2.759 -7.022 1.00 . A A . 26 GLY C 1 1
2 1733 1 1 18 GLY CA C 78.918 -3.632 -8.076 1.00 . A A . 26 GLY CA 1 1
2 1734 1 1 18 GLY H H 80.905 -3.947 -7.498 1.00 . A A . 26 GLY H 1 1
2 1735 1 1 18 GLY HA2 H 78.507 -3.380 -9.043 1.00 . A A . 26 GLY HA2 1 1
2 1736 1 1 18 GLY HA3 H 78.700 -4.664 -7.846 1.00 . A A . 26 GLY HA3 1 1
2 1737 1 1 18 GLY N N 80.330 -3.432 -8.098 1.00 . A A . 26 GLY N 1 1
2 1738 1 1 18 GLY O O 77.350 -3.144 -6.371 1.00 . A A . 26 GLY O 1 1
2 1739 1 1 19 ILE C C 78.392 0.739 -6.323 1.00 . A A . 27 ILE C 1 1
2 1740 1 1 19 ILE CA C 78.388 -0.659 -5.830 1.00 . A A . 27 ILE CA 1 1
2 1741 1 1 19 ILE CB C 79.108 -0.701 -4.441 1.00 . A A . 27 ILE CB 1 1
2 1742 1 1 19 ILE CD1 C 81.247 -0.421 -3.109 1.00 . A A . 27 ILE CD1 1 1
2 1743 1 1 19 ILE CG1 C 80.578 -0.280 -4.477 1.00 . A A . 27 ILE CG1 1 1
2 1744 1 1 19 ILE CG2 C 79.010 -2.047 -3.864 1.00 . A A . 27 ILE CG2 1 1
2 1745 1 1 19 ILE H H 79.648 -1.311 -7.373 1.00 . A A . 27 ILE H 1 1
2 1746 1 1 19 ILE HA H 77.356 -0.935 -5.667 1.00 . A A . 27 ILE HA 1 1
2 1747 1 1 19 ILE HB H 78.573 -0.032 -3.783 1.00 . A A . 27 ILE HB 1 1
2 1748 1 1 19 ILE HD11 H 81.181 -1.470 -2.841 1.00 . A A . 27 ILE HD11 1 1
2 1749 1 1 19 ILE HD12 H 80.711 0.172 -2.376 1.00 . A A . 27 ILE HD12 1 1
2 1750 1 1 19 ILE HD13 H 82.281 -0.116 -3.153 1.00 . A A . 27 ILE HD13 1 1
2 1751 1 1 19 ILE HG12 H 81.114 -0.898 -5.184 1.00 . A A . 27 ILE HG12 1 1
2 1752 1 1 19 ILE HG13 H 80.649 0.756 -4.778 1.00 . A A . 27 ILE HG13 1 1
2 1753 1 1 19 ILE HG21 H 77.990 -2.360 -4.021 1.00 . A A . 27 ILE HG21 1 1
2 1754 1 1 19 ILE HG22 H 79.245 -1.975 -2.812 1.00 . A A . 27 ILE HG22 1 1
2 1755 1 1 19 ILE HG23 H 79.722 -2.706 -4.352 1.00 . A A . 27 ILE HG23 1 1
2 1756 1 1 19 ILE N N 78.888 -1.580 -6.816 1.00 . A A . 27 ILE N 1 1
2 1757 1 1 19 ILE O O 79.299 1.177 -7.051 1.00 . A A . 27 ILE O 1 1
2 1758 1 1 20 SER C C 77.434 3.482 -4.883 1.00 . A A . 28 SER C 1 1
2 1759 1 1 20 SER CA C 77.221 2.799 -6.201 1.00 . A A . 28 SER CA 1 1
2 1760 1 1 20 SER CB C 75.828 3.094 -6.723 1.00 . A A . 28 SER CB 1 1
2 1761 1 1 20 SER H H 76.631 0.921 -5.535 1.00 . A A . 28 SER H 1 1
2 1762 1 1 20 SER HA H 77.957 3.127 -6.920 1.00 . A A . 28 SER HA 1 1
2 1763 1 1 20 SER HB2 H 75.183 2.430 -6.163 1.00 . A A . 28 SER HB2 1 1
2 1764 1 1 20 SER HB3 H 75.567 4.126 -6.551 1.00 . A A . 28 SER HB3 1 1
2 1765 1 1 20 SER HG H 76.572 2.584 -8.470 1.00 . A A . 28 SER HG 1 1
2 1766 1 1 20 SER N N 77.366 1.403 -5.981 1.00 . A A . 28 SER N 1 1
2 1767 1 1 20 SER O O 76.699 3.217 -3.921 1.00 . A A . 28 SER O 1 1
2 1768 1 1 20 SER OG O 75.692 2.757 -8.097 1.00 . A A . 28 SER OG 1 1
2 1769 1 1 21 VAL C C 78.388 6.443 -3.633 1.00 . A A . 29 VAL C 1 1
2 1770 1 1 21 VAL CA C 78.740 4.975 -3.576 1.00 . A A . 29 VAL CA 1 1
2 1771 1 1 21 VAL CB C 80.220 4.785 -3.128 1.00 . A A . 29 VAL CB 1 1
2 1772 1 1 21 VAL CG1 C 80.507 3.326 -2.815 1.00 . A A . 29 VAL CG1 1 1
2 1773 1 1 21 VAL CG2 C 81.193 5.303 -4.180 1.00 . A A . 29 VAL CG2 1 1
2 1774 1 1 21 VAL H H 78.980 4.510 -5.598 1.00 . A A . 29 VAL H 1 1
2 1775 1 1 21 VAL HA H 78.109 4.520 -2.825 1.00 . A A . 29 VAL HA 1 1
2 1776 1 1 21 VAL HB H 80.364 5.352 -2.219 1.00 . A A . 29 VAL HB 1 1
2 1777 1 1 21 VAL HG11 H 80.330 2.729 -3.697 1.00 . A A . 29 VAL HG11 1 1
2 1778 1 1 21 VAL HG12 H 79.855 2.994 -2.020 1.00 . A A . 29 VAL HG12 1 1
2 1779 1 1 21 VAL HG13 H 81.535 3.217 -2.505 1.00 . A A . 29 VAL HG13 1 1
2 1780 1 1 21 VAL HG21 H 81.044 4.765 -5.105 1.00 . A A . 29 VAL HG21 1 1
2 1781 1 1 21 VAL HG22 H 82.207 5.157 -3.837 1.00 . A A . 29 VAL HG22 1 1
2 1782 1 1 21 VAL HG23 H 81.019 6.356 -4.345 1.00 . A A . 29 VAL HG23 1 1
2 1783 1 1 21 VAL N N 78.435 4.309 -4.805 1.00 . A A . 29 VAL N 1 1
2 1784 1 1 21 VAL O O 78.441 7.082 -4.701 1.00 . A A . 29 VAL O 1 1
2 1785 1 1 22 THR C C 78.566 8.670 -1.139 1.00 . A A . 30 THR C 1 1
2 1786 1 1 22 THR CA C 77.676 8.284 -2.291 1.00 . A A . 30 THR CA 1 1
2 1787 1 1 22 THR CB C 76.159 8.471 -1.892 1.00 . A A . 30 THR CB 1 1
2 1788 1 1 22 THR CG2 C 75.811 7.731 -0.588 1.00 . A A . 30 THR CG2 1 1
2 1789 1 1 22 THR H H 77.859 6.372 -1.719 1.00 . A A . 30 THR H 1 1
2 1790 1 1 22 THR HA H 77.908 8.867 -3.170 1.00 . A A . 30 THR HA 1 1
2 1791 1 1 22 THR HB H 75.549 8.073 -2.690 1.00 . A A . 30 THR HB 1 1
2 1792 1 1 22 THR HG1 H 76.106 10.368 -2.502 1.00 . A A . 30 THR HG1 1 1
2 1793 1 1 22 THR HG21 H 74.760 7.852 -0.370 1.00 . A A . 30 THR HG21 1 1
2 1794 1 1 22 THR HG22 H 76.376 8.150 0.233 1.00 . A A . 30 THR HG22 1 1
2 1795 1 1 22 THR HG23 H 76.041 6.681 -0.685 1.00 . A A . 30 THR HG23 1 1
2 1796 1 1 22 THR N N 77.976 6.933 -2.519 1.00 . A A . 30 THR N 1 1
2 1797 1 1 22 THR O O 79.230 7.818 -0.577 1.00 . A A . 30 THR O 1 1
2 1798 1 1 22 THR OG1 O 75.842 9.856 -1.722 1.00 . A A . 30 THR OG1 1 1
2 1799 1 1 23 VAL C C 78.395 10.357 1.515 1.00 . A A . 31 VAL C 1 1
2 1800 1 1 23 VAL CA C 79.357 10.301 0.317 1.00 . A A . 31 VAL CA 1 1
2 1801 1 1 23 VAL CB C 80.106 11.645 0.012 1.00 . A A . 31 VAL CB 1 1
2 1802 1 1 23 VAL CG1 C 79.220 12.664 -0.682 1.00 . A A . 31 VAL CG1 1 1
2 1803 1 1 23 VAL CG2 C 80.748 12.226 1.248 1.00 . A A . 31 VAL CG2 1 1
2 1804 1 1 23 VAL H H 78.093 10.530 -1.341 1.00 . A A . 31 VAL H 1 1
2 1805 1 1 23 VAL HA H 80.080 9.522 0.513 1.00 . A A . 31 VAL HA 1 1
2 1806 1 1 23 VAL HB H 80.893 11.404 -0.689 1.00 . A A . 31 VAL HB 1 1
2 1807 1 1 23 VAL HG11 H 78.891 12.215 -1.610 1.00 . A A . 31 VAL HG11 1 1
2 1808 1 1 23 VAL HG12 H 79.785 13.562 -0.885 1.00 . A A . 31 VAL HG12 1 1
2 1809 1 1 23 VAL HG13 H 78.363 12.883 -0.064 1.00 . A A . 31 VAL HG13 1 1
2 1810 1 1 23 VAL HG21 H 81.152 13.200 1.018 1.00 . A A . 31 VAL HG21 1 1
2 1811 1 1 23 VAL HG22 H 81.576 11.580 1.512 1.00 . A A . 31 VAL HG22 1 1
2 1812 1 1 23 VAL HG23 H 80.033 12.284 2.055 1.00 . A A . 31 VAL HG23 1 1
2 1813 1 1 23 VAL N N 78.612 9.885 -0.816 1.00 . A A . 31 VAL N 1 1
2 1814 1 1 23 VAL O O 78.492 9.567 2.446 1.00 . A A . 31 VAL O 1 1
2 1815 1 1 24 LEU C C 75.424 12.451 1.598 1.00 . A A . 32 LEU C 1 1
2 1816 1 1 24 LEU CA C 76.335 11.480 2.282 1.00 . A A . 32 LEU CA 1 1
2 1817 1 1 24 LEU CB C 76.747 12.069 3.646 1.00 . A A . 32 LEU CB 1 1
2 1818 1 1 24 LEU CD1 C 77.473 11.804 6.009 1.00 . A A . 32 LEU CD1 1 1
2 1819 1 1 24 LEU CD2 C 76.034 10.067 4.942 1.00 . A A . 32 LEU CD2 1 1
2 1820 1 1 24 LEU CG C 77.153 11.075 4.722 1.00 . A A . 32 LEU CG 1 1
2 1821 1 1 24 LEU H H 77.427 11.774 0.580 1.00 . A A . 32 LEU H 1 1
2 1822 1 1 24 LEU HA H 75.809 10.548 2.426 1.00 . A A . 32 LEU HA 1 1
2 1823 1 1 24 LEU HB2 H 77.578 12.738 3.481 1.00 . A A . 32 LEU HB2 1 1
2 1824 1 1 24 LEU HB3 H 75.917 12.651 4.019 1.00 . A A . 32 LEU HB3 1 1
2 1825 1 1 24 LEU HD11 H 76.601 12.348 6.341 1.00 . A A . 32 LEU HD11 1 1
2 1826 1 1 24 LEU HD12 H 78.285 12.495 5.841 1.00 . A A . 32 LEU HD12 1 1
2 1827 1 1 24 LEU HD13 H 77.758 11.088 6.765 1.00 . A A . 32 LEU HD13 1 1
2 1828 1 1 24 LEU HD21 H 76.326 9.363 5.708 1.00 . A A . 32 LEU HD21 1 1
2 1829 1 1 24 LEU HD22 H 75.856 9.536 4.016 1.00 . A A . 32 LEU HD22 1 1
2 1830 1 1 24 LEU HD23 H 75.132 10.580 5.241 1.00 . A A . 32 LEU HD23 1 1
2 1831 1 1 24 LEU HG H 78.035 10.539 4.404 1.00 . A A . 32 LEU HG 1 1
2 1832 1 1 24 LEU N N 77.445 11.235 1.391 1.00 . A A . 32 LEU N 1 1
2 1833 1 1 24 LEU O O 75.889 13.249 0.772 1.00 . A A . 32 LEU O 1 1
2 1834 1 1 25 PHE C C 72.892 14.270 2.565 1.00 . A A . 33 PHE C 1 1
2 1835 1 1 25 PHE CA C 73.247 13.364 1.414 1.00 . A A . 33 PHE CA 1 1
2 1836 1 1 25 PHE CB C 71.977 12.721 0.839 1.00 . A A . 33 PHE CB 1 1
2 1837 1 1 25 PHE CD1 C 72.433 12.342 -1.594 1.00 . A A . 33 PHE CD1 1 1
2 1838 1 1 25 PHE CD2 C 72.192 10.442 -0.179 1.00 . A A . 33 PHE CD2 1 1
2 1839 1 1 25 PHE CE1 C 72.634 11.514 -2.677 1.00 . A A . 33 PHE CE1 1 1
2 1840 1 1 25 PHE CE2 C 72.394 9.609 -1.256 1.00 . A A . 33 PHE CE2 1 1
2 1841 1 1 25 PHE CG C 72.210 11.817 -0.334 1.00 . A A . 33 PHE CG 1 1
2 1842 1 1 25 PHE CZ C 72.616 10.147 -2.507 1.00 . A A . 33 PHE CZ 1 1
2 1843 1 1 25 PHE H H 73.824 11.661 2.449 1.00 . A A . 33 PHE H 1 1
2 1844 1 1 25 PHE HA H 73.758 13.916 0.643 1.00 . A A . 33 PHE HA 1 1
2 1845 1 1 25 PHE HB2 H 71.504 12.131 1.610 1.00 . A A . 33 PHE HB2 1 1
2 1846 1 1 25 PHE HB3 H 71.298 13.502 0.532 1.00 . A A . 33 PHE HB3 1 1
2 1847 1 1 25 PHE HD1 H 72.451 13.414 -1.726 1.00 . A A . 33 PHE HD1 1 1
2 1848 1 1 25 PHE HD2 H 72.019 10.022 0.802 1.00 . A A . 33 PHE HD2 1 1
2 1849 1 1 25 PHE HE1 H 72.807 11.938 -3.655 1.00 . A A . 33 PHE HE1 1 1
2 1850 1 1 25 PHE HE2 H 72.380 8.538 -1.125 1.00 . A A . 33 PHE HE2 1 1
2 1851 1 1 25 PHE HZ H 72.773 9.495 -3.354 1.00 . A A . 33 PHE HZ 1 1
2 1852 1 1 25 PHE N N 74.170 12.396 1.891 1.00 . A A . 33 PHE N 1 1
2 1853 1 1 25 PHE O O 72.030 13.927 3.383 1.00 . A A . 33 PHE O 1 1
2 1854 1 1 26 ASP C C 72.007 16.994 3.556 1.00 . A A . 34 ASP C 1 1
2 1855 1 1 26 ASP CA C 73.327 16.306 3.799 1.00 . A A . 34 ASP CA 1 1
2 1856 1 1 26 ASP CB C 74.445 17.327 3.989 1.00 . A A . 34 ASP CB 1 1
2 1857 1 1 26 ASP CG C 74.224 18.176 5.225 1.00 . A A . 34 ASP CG 1 1
2 1858 1 1 26 ASP H H 74.317 15.582 2.051 1.00 . A A . 34 ASP H 1 1
2 1859 1 1 26 ASP HA H 73.227 15.708 4.694 1.00 . A A . 34 ASP HA 1 1
2 1860 1 1 26 ASP HB2 H 75.388 16.809 4.089 1.00 . A A . 34 ASP HB2 1 1
2 1861 1 1 26 ASP HB3 H 74.482 17.978 3.128 1.00 . A A . 34 ASP HB3 1 1
2 1862 1 1 26 ASP N N 73.600 15.382 2.698 1.00 . A A . 34 ASP N 1 1
2 1863 1 1 26 ASP O O 71.195 17.171 4.464 1.00 . A A . 34 ASP O 1 1
2 1864 1 1 26 ASP OD1 O 74.570 17.724 6.351 1.00 . A A . 34 ASP OD1 1 1
2 1865 1 1 26 ASP OD2 O 73.702 19.290 5.106 1.00 . A A . 34 ASP OD2 1 1
2 1866 1 1 27 LYS C C 70.151 17.171 0.608 1.00 . A A . 35 LYS C 1 1
2 1867 1 1 27 LYS CA C 70.532 17.891 1.878 1.00 . A A . 35 LYS CA 1 1
2 1868 1 1 27 LYS CB C 70.542 19.406 1.651 1.00 . A A . 35 LYS CB 1 1
2 1869 1 1 27 LYS CD C 70.637 21.723 2.542 1.00 . A A . 35 LYS CD 1 1
2 1870 1 1 27 LYS CE C 70.676 22.618 3.762 1.00 . A A . 35 LYS CE 1 1
2 1871 1 1 27 LYS CG C 70.689 20.253 2.901 1.00 . A A . 35 LYS CG 1 1
2 1872 1 1 27 LYS H H 72.520 17.314 1.660 1.00 . A A . 35 LYS H 1 1
2 1873 1 1 27 LYS HA H 69.806 17.640 2.638 1.00 . A A . 35 LYS HA 1 1
2 1874 1 1 27 LYS HB2 H 71.361 19.646 0.990 1.00 . A A . 35 LYS HB2 1 1
2 1875 1 1 27 LYS HB3 H 69.618 19.682 1.164 1.00 . A A . 35 LYS HB3 1 1
2 1876 1 1 27 LYS HD2 H 71.485 21.961 1.917 1.00 . A A . 35 LYS HD2 1 1
2 1877 1 1 27 LYS HD3 H 69.725 21.913 1.996 1.00 . A A . 35 LYS HD3 1 1
2 1878 1 1 27 LYS HE2 H 69.825 22.394 4.387 1.00 . A A . 35 LYS HE2 1 1
2 1879 1 1 27 LYS HE3 H 71.589 22.432 4.308 1.00 . A A . 35 LYS HE3 1 1
2 1880 1 1 27 LYS HG2 H 69.884 20.023 3.584 1.00 . A A . 35 LYS HG2 1 1
2 1881 1 1 27 LYS HG3 H 71.641 20.037 3.365 1.00 . A A . 35 LYS HG3 1 1
2 1882 1 1 27 LYS HZ1 H 71.478 24.262 2.810 1.00 . A A . 35 LYS HZ1 1 1
2 1883 1 1 27 LYS HZ2 H 70.595 24.675 4.197 1.00 . A A . 35 LYS HZ2 1 1
2 1884 1 1 27 LYS HZ3 H 69.796 24.220 2.765 1.00 . A A . 35 LYS HZ3 1 1
2 1885 1 1 27 LYS N N 71.795 17.376 2.323 1.00 . A A . 35 LYS N 1 1
2 1886 1 1 27 LYS NZ N 70.627 24.040 3.371 1.00 . A A . 35 LYS NZ 1 1
2 1887 1 1 27 LYS O O 70.357 17.668 -0.501 1.00 . A A . 35 LYS O 1 1
2 1888 1 1 28 GLY C C 67.850 15.306 -0.614 1.00 . A A . 36 GLY C 1 1
2 1889 1 1 28 GLY CA C 69.312 15.172 -0.357 1.00 . A A . 36 GLY CA 1 1
2 1890 1 1 28 GLY H H 69.573 15.596 1.672 1.00 . A A . 36 GLY H 1 1
2 1891 1 1 28 GLY HA2 H 69.863 15.504 -1.225 1.00 . A A . 36 GLY HA2 1 1
2 1892 1 1 28 GLY HA3 H 69.541 14.135 -0.163 1.00 . A A . 36 GLY HA3 1 1
2 1893 1 1 28 GLY N N 69.690 15.962 0.768 1.00 . A A . 36 GLY N 1 1
2 1894 1 1 28 GLY O O 67.437 15.687 -1.709 1.00 . A A . 36 GLY O 1 1
2 1895 1 1 29 GLY C C 65.037 14.945 1.652 1.00 . A A . 37 GLY C 1 1
2 1896 1 1 29 GLY CA C 65.660 15.133 0.308 1.00 . A A . 37 GLY CA 1 1
2 1897 1 1 29 GLY H H 67.491 14.840 1.276 1.00 . A A . 37 GLY H 1 1
2 1898 1 1 29 GLY HA2 H 65.381 16.099 -0.087 1.00 . A A . 37 GLY HA2 1 1
2 1899 1 1 29 GLY HA3 H 65.305 14.357 -0.354 1.00 . A A . 37 GLY HA3 1 1
2 1900 1 1 29 GLY N N 67.081 15.059 0.408 1.00 . A A . 37 GLY N 1 1
2 1901 1 1 29 GLY O O 64.679 15.918 2.323 1.00 . A A . 37 GLY O 1 1
2 1902 1 1 30 VAL C C 65.515 13.535 4.398 1.00 . A A . 38 VAL C 1 1
2 1903 1 1 30 VAL CA C 64.407 13.362 3.363 1.00 . A A . 38 VAL CA 1 1
2 1904 1 1 30 VAL CB C 63.896 11.891 3.381 1.00 . A A . 38 VAL CB 1 1
2 1905 1 1 30 VAL CG1 C 63.379 11.500 4.752 1.00 . A A . 38 VAL CG1 1 1
2 1906 1 1 30 VAL CG2 C 62.814 11.691 2.340 1.00 . A A . 38 VAL CG2 1 1
2 1907 1 1 30 VAL H H 65.224 13.000 1.448 1.00 . A A . 38 VAL H 1 1
2 1908 1 1 30 VAL HA H 63.590 14.029 3.595 1.00 . A A . 38 VAL HA 1 1
2 1909 1 1 30 VAL HB H 64.723 11.242 3.137 1.00 . A A . 38 VAL HB 1 1
2 1910 1 1 30 VAL HG11 H 63.037 10.475 4.730 1.00 . A A . 38 VAL HG11 1 1
2 1911 1 1 30 VAL HG12 H 62.560 12.148 5.025 1.00 . A A . 38 VAL HG12 1 1
2 1912 1 1 30 VAL HG13 H 64.172 11.600 5.478 1.00 . A A . 38 VAL HG13 1 1
2 1913 1 1 30 VAL HG21 H 63.211 11.911 1.360 1.00 . A A . 38 VAL HG21 1 1
2 1914 1 1 30 VAL HG22 H 61.985 12.351 2.549 1.00 . A A . 38 VAL HG22 1 1
2 1915 1 1 30 VAL HG23 H 62.473 10.666 2.367 1.00 . A A . 38 VAL HG23 1 1
2 1916 1 1 30 VAL N N 64.932 13.710 2.057 1.00 . A A . 38 VAL N 1 1
2 1917 1 1 30 VAL O O 66.616 12.986 4.231 1.00 . A A . 38 VAL O 1 1
2 1918 1 1 31 ASN C C 66.455 13.276 7.285 1.00 . A A . 39 ASN C 1 1
2 1919 1 1 31 ASN CA C 66.249 14.552 6.472 1.00 . A A . 39 ASN CA 1 1
2 1920 1 1 31 ASN CB C 65.880 15.748 7.397 1.00 . A A . 39 ASN CB 1 1
2 1921 1 1 31 ASN CG C 64.763 15.465 8.404 1.00 . A A . 39 ASN CG 1 1
2 1922 1 1 31 ASN H H 64.381 14.772 5.469 1.00 . A A . 39 ASN H 1 1
2 1923 1 1 31 ASN HA H 67.182 14.767 5.970 1.00 . A A . 39 ASN HA 1 1
2 1924 1 1 31 ASN HB2 H 66.758 16.036 7.955 1.00 . A A . 39 ASN HB2 1 1
2 1925 1 1 31 ASN HB3 H 65.580 16.580 6.776 1.00 . A A . 39 ASN HB3 1 1
2 1926 1 1 31 ASN HD21 H 66.092 15.015 9.791 1.00 . A A . 39 ASN HD21 1 1
2 1927 1 1 31 ASN HD22 H 64.432 14.906 10.282 1.00 . A A . 39 ASN HD22 1 1
2 1928 1 1 31 ASN N N 65.255 14.322 5.424 1.00 . A A . 39 ASN N 1 1
2 1929 1 1 31 ASN ND2 N 65.127 15.091 9.608 1.00 . A A . 39 ASN ND2 1 1
2 1930 1 1 31 ASN O O 65.503 12.521 7.551 1.00 . A A . 39 ASN O 1 1
2 1931 1 1 31 ASN OD1 O 63.576 15.626 8.103 1.00 . A A . 39 ASN OD1 1 1
2 1932 1 1 32 THR C C 69.436 12.149 9.007 1.00 . A A . 40 THR C 1 1
2 1933 1 1 32 THR CA C 68.087 11.826 8.349 1.00 . A A . 40 THR CA 1 1
2 1934 1 1 32 THR CB C 68.235 10.592 7.401 1.00 . A A . 40 THR CB 1 1
2 1935 1 1 32 THR CG2 C 68.561 9.322 8.179 1.00 . A A . 40 THR CG2 1 1
2 1936 1 1 32 THR H H 68.408 13.586 7.277 1.00 . A A . 40 THR H 1 1
2 1937 1 1 32 THR HA H 67.341 11.622 9.103 1.00 . A A . 40 THR HA 1 1
2 1938 1 1 32 THR HB H 69.024 10.797 6.692 1.00 . A A . 40 THR HB 1 1
2 1939 1 1 32 THR HG1 H 66.483 11.189 6.878 1.00 . A A . 40 THR HG1 1 1
2 1940 1 1 32 THR HG21 H 67.766 9.117 8.881 1.00 . A A . 40 THR HG21 1 1
2 1941 1 1 32 THR HG22 H 69.489 9.457 8.714 1.00 . A A . 40 THR HG22 1 1
2 1942 1 1 32 THR HG23 H 68.658 8.494 7.492 1.00 . A A . 40 THR HG23 1 1
2 1943 1 1 32 THR N N 67.688 12.987 7.584 1.00 . A A . 40 THR N 1 1
2 1944 1 1 32 THR O O 70.261 12.839 8.404 1.00 . A A . 40 THR O 1 1
2 1945 1 1 32 THR OG1 O 66.998 10.392 6.682 1.00 . A A . 40 THR OG1 1 1
2 1946 1 1 33 SER C C 71.620 10.646 11.176 1.00 . A A . 41 SER C 1 1
2 1947 1 1 33 SER CA C 70.877 11.958 10.909 1.00 . A A . 41 SER CA 1 1
2 1948 1 1 33 SER CB C 70.600 12.709 12.213 1.00 . A A . 41 SER CB 1 1
2 1949 1 1 33 SER H H 68.954 11.196 10.707 1.00 . A A . 41 SER H 1 1
2 1950 1 1 33 SER HA H 71.488 12.582 10.274 1.00 . A A . 41 SER HA 1 1
2 1951 1 1 33 SER HB2 H 70.024 12.078 12.875 1.00 . A A . 41 SER HB2 1 1
2 1952 1 1 33 SER HB3 H 71.538 12.967 12.682 1.00 . A A . 41 SER HB3 1 1
2 1953 1 1 33 SER HG H 70.210 14.296 11.138 1.00 . A A . 41 SER HG 1 1
2 1954 1 1 33 SER N N 69.642 11.709 10.220 1.00 . A A . 41 SER N 1 1
2 1955 1 1 33 SER O O 71.276 9.891 12.095 1.00 . A A . 41 SER O 1 1
2 1956 1 1 33 SER OG O 69.865 13.906 11.955 1.00 . A A . 41 SER OG 1 1
2 1957 1 1 34 VAL C C 74.670 9.612 11.228 1.00 . A A . 42 VAL C 1 1
2 1958 1 1 34 VAL CA C 73.406 9.176 10.506 1.00 . A A . 42 VAL CA 1 1
2 1959 1 1 34 VAL CB C 73.770 8.514 9.144 1.00 . A A . 42 VAL CB 1 1
2 1960 1 1 34 VAL CG1 C 74.616 7.262 9.345 1.00 . A A . 42 VAL CG1 1 1
2 1961 1 1 34 VAL CG2 C 72.512 8.175 8.363 1.00 . A A . 42 VAL CG2 1 1
2 1962 1 1 34 VAL H H 72.752 10.921 9.552 1.00 . A A . 42 VAL H 1 1
2 1963 1 1 34 VAL HA H 72.870 8.467 11.123 1.00 . A A . 42 VAL HA 1 1
2 1964 1 1 34 VAL HB H 74.347 9.222 8.567 1.00 . A A . 42 VAL HB 1 1
2 1965 1 1 34 VAL HG11 H 75.527 7.525 9.862 1.00 . A A . 42 VAL HG11 1 1
2 1966 1 1 34 VAL HG12 H 74.861 6.833 8.385 1.00 . A A . 42 VAL HG12 1 1
2 1967 1 1 34 VAL HG13 H 74.064 6.543 9.933 1.00 . A A . 42 VAL HG13 1 1
2 1968 1 1 34 VAL HG21 H 72.782 7.723 7.420 1.00 . A A . 42 VAL HG21 1 1
2 1969 1 1 34 VAL HG22 H 71.949 9.078 8.179 1.00 . A A . 42 VAL HG22 1 1
2 1970 1 1 34 VAL HG23 H 71.910 7.484 8.935 1.00 . A A . 42 VAL HG23 1 1
2 1971 1 1 34 VAL N N 72.575 10.342 10.330 1.00 . A A . 42 VAL N 1 1
2 1972 1 1 34 VAL O O 75.267 10.640 10.879 1.00 . A A . 42 VAL O 1 1
2 1973 1 1 35 ARG C C 77.460 8.745 12.299 1.00 . A A . 43 ARG C 1 1
2 1974 1 1 35 ARG CA C 76.207 9.224 13.014 1.00 . A A . 43 ARG CA 1 1
2 1975 1 1 35 ARG CB C 76.121 8.622 14.415 1.00 . A A . 43 ARG CB 1 1
2 1976 1 1 35 ARG CD C 76.917 10.690 15.564 1.00 . A A . 43 ARG CD 1 1
2 1977 1 1 35 ARG CG C 77.139 9.196 15.382 1.00 . A A . 43 ARG CG 1 1
2 1978 1 1 35 ARG CZ C 74.795 12.000 15.745 1.00 . A A . 43 ARG CZ 1 1
2 1979 1 1 35 ARG H H 74.526 8.087 12.493 1.00 . A A . 43 ARG H 1 1
2 1980 1 1 35 ARG HA H 76.245 10.301 13.098 1.00 . A A . 43 ARG HA 1 1
2 1981 1 1 35 ARG HB2 H 75.135 8.805 14.814 1.00 . A A . 43 ARG HB2 1 1
2 1982 1 1 35 ARG HB3 H 76.284 7.556 14.349 1.00 . A A . 43 ARG HB3 1 1
2 1983 1 1 35 ARG HD2 H 77.663 11.074 16.242 1.00 . A A . 43 ARG HD2 1 1
2 1984 1 1 35 ARG HD3 H 77.016 11.176 14.605 1.00 . A A . 43 ARG HD3 1 1
2 1985 1 1 35 ARG HE H 75.280 10.366 16.820 1.00 . A A . 43 ARG HE 1 1
2 1986 1 1 35 ARG HG2 H 77.035 8.706 16.339 1.00 . A A . 43 ARG HG2 1 1
2 1987 1 1 35 ARG HG3 H 78.133 9.033 14.991 1.00 . A A . 43 ARG HG3 1 1
2 1988 1 1 35 ARG HH11 H 75.949 12.645 14.165 1.00 . A A . 43 ARG HH11 1 1
2 1989 1 1 35 ARG HH12 H 74.538 13.552 14.437 1.00 . A A . 43 ARG HH12 1 1
2 1990 1 1 35 ARG HH21 H 73.365 11.580 17.120 1.00 . A A . 43 ARG HH21 1 1
2 1991 1 1 35 ARG HH22 H 73.056 12.980 16.142 1.00 . A A . 43 ARG HH22 1 1
2 1992 1 1 35 ARG N N 75.048 8.887 12.244 1.00 . A A . 43 ARG N 1 1
2 1993 1 1 35 ARG NE N 75.581 10.976 16.107 1.00 . A A . 43 ARG NE 1 1
2 1994 1 1 35 ARG NH1 N 75.121 12.781 14.718 1.00 . A A . 43 ARG NH1 1 1
2 1995 1 1 35 ARG NH2 N 73.651 12.200 16.379 1.00 . A A . 43 ARG NH2 1 1
2 1996 1 1 35 ARG O O 77.591 7.541 12.004 1.00 . A A . 43 ARG O 1 1
2 1997 1 1 36 HIS C C 79.393 9.389 9.818 1.00 . A A . 44 HIS C 1 1
2 1998 1 1 36 HIS CA C 79.628 9.532 11.318 1.00 . A A . 44 HIS CA 1 1
2 1999 1 1 36 HIS CB C 80.467 8.355 11.875 1.00 . A A . 44 HIS CB 1 1
2 2000 1 1 36 HIS CD2 C 82.978 8.924 11.917 1.00 . A A . 44 HIS CD2 1 1
2 2001 1 1 36 HIS CE1 C 83.551 7.866 10.109 1.00 . A A . 44 HIS CE1 1 1
2 2002 1 1 36 HIS CG C 81.888 8.331 11.385 1.00 . A A . 44 HIS CG 1 1
2 2003 1 1 36 HIS H H 78.125 10.630 12.271 1.00 . A A . 44 HIS H 1 1
2 2004 1 1 36 HIS HA H 80.171 10.456 11.461 1.00 . A A . 44 HIS HA 1 1
2 2005 1 1 36 HIS HB2 H 80.491 8.423 12.953 1.00 . A A . 44 HIS HB2 1 1
2 2006 1 1 36 HIS HB3 H 79.998 7.425 11.592 1.00 . A A . 44 HIS HB3 1 1
2 2007 1 1 36 HIS HD2 H 83.013 9.521 12.816 1.00 . A A . 44 HIS HD2 1 1
2 2008 1 1 36 HIS HE1 H 84.148 7.468 9.302 1.00 . A A . 44 HIS HE1 1 1
2 2009 1 1 36 HIS HE2 H 84.816 9.220 11.019 1.00 . A A . 44 HIS HE2 1 1
2 2010 1 1 36 HIS N N 78.348 9.711 12.018 1.00 . A A . 44 HIS N 1 1
2 2011 1 1 36 HIS ND1 N 82.253 7.661 10.244 1.00 . A A . 44 HIS ND1 1 1
2 2012 1 1 36 HIS NE2 N 84.033 8.627 11.101 1.00 . A A . 44 HIS NE2 1 1
2 2013 1 1 36 HIS O O 78.505 8.653 9.378 1.00 . A A . 44 HIS O 1 1
2 2014 1 1 37 GLY C C 81.275 10.115 6.897 1.00 . A A . 45 GLY C 1 1
2 2015 1 1 37 GLY CA C 79.977 10.048 7.634 1.00 . A A . 45 GLY CA 1 1
2 2016 1 1 37 GLY H H 80.832 10.717 9.399 1.00 . A A . 45 GLY H 1 1
2 2017 1 1 37 GLY HA2 H 79.483 9.120 7.386 1.00 . A A . 45 GLY HA2 1 1
2 2018 1 1 37 GLY HA3 H 79.353 10.871 7.320 1.00 . A A . 45 GLY HA3 1 1
2 2019 1 1 37 GLY N N 80.145 10.112 9.037 1.00 . A A . 45 GLY N 1 1
2 2020 1 1 37 GLY O O 82.150 10.935 7.216 1.00 . A A . 45 GLY O 1 1
2 2021 1 1 38 GLY C C 82.066 9.017 3.694 1.00 . A A . 46 GLY C 1 1
2 2022 1 1 38 GLY CA C 82.548 9.224 5.084 1.00 . A A . 46 GLY CA 1 1
2 2023 1 1 38 GLY H H 80.691 8.609 5.767 1.00 . A A . 46 GLY H 1 1
2 2024 1 1 38 GLY HA2 H 83.081 10.160 5.160 1.00 . A A . 46 GLY HA2 1 1
2 2025 1 1 38 GLY HA3 H 83.197 8.406 5.358 1.00 . A A . 46 GLY HA3 1 1
2 2026 1 1 38 GLY N N 81.406 9.254 5.940 1.00 . A A . 46 GLY N 1 1
2 2027 1 1 38 GLY O O 81.719 9.954 3.023 1.00 . A A . 46 GLY O 1 1
2 2028 1 1 39 ILE C C 80.439 6.304 2.283 1.00 . A A . 47 ILE C 1 1
2 2029 1 1 39 ILE CA C 81.433 7.413 2.011 1.00 . A A . 47 ILE CA 1 1
2 2030 1 1 39 ILE CB C 82.565 6.926 1.036 1.00 . A A . 47 ILE CB 1 1
2 2031 1 1 39 ILE CD1 C 82.811 9.228 -0.047 1.00 . A A . 47 ILE CD1 1 1
2 2032 1 1 39 ILE CG1 C 83.499 8.088 0.677 1.00 . A A . 47 ILE CG1 1 1
2 2033 1 1 39 ILE CG2 C 82.012 6.273 -0.231 1.00 . A A . 47 ILE CG2 1 1
2 2034 1 1 39 ILE H H 82.277 7.024 3.838 1.00 . A A . 47 ILE H 1 1
2 2035 1 1 39 ILE HA H 80.921 8.266 1.591 1.00 . A A . 47 ILE HA 1 1
2 2036 1 1 39 ILE HB H 83.144 6.180 1.558 1.00 . A A . 47 ILE HB 1 1
2 2037 1 1 39 ILE HD11 H 82.012 9.606 0.576 1.00 . A A . 47 ILE HD11 1 1
2 2038 1 1 39 ILE HD12 H 82.390 8.862 -0.973 1.00 . A A . 47 ILE HD12 1 1
2 2039 1 1 39 ILE HD13 H 83.518 10.018 -0.252 1.00 . A A . 47 ILE HD13 1 1
2 2040 1 1 39 ILE HG12 H 83.926 8.488 1.585 1.00 . A A . 47 ILE HG12 1 1
2 2041 1 1 39 ILE HG13 H 84.292 7.720 0.044 1.00 . A A . 47 ILE HG13 1 1
2 2042 1 1 39 ILE HG21 H 82.833 5.965 -0.864 1.00 . A A . 47 ILE HG21 1 1
2 2043 1 1 39 ILE HG22 H 81.396 6.985 -0.762 1.00 . A A . 47 ILE HG22 1 1
2 2044 1 1 39 ILE HG23 H 81.420 5.412 0.037 1.00 . A A . 47 ILE HG23 1 1
2 2045 1 1 39 ILE N N 81.982 7.785 3.292 1.00 . A A . 47 ILE N 1 1
2 2046 1 1 39 ILE O O 80.644 5.525 3.203 1.00 . A A . 47 ILE O 1 1
2 2047 1 1 40 TYR C C 77.996 4.503 0.520 1.00 . A A . 48 TYR C 1 1
2 2048 1 1 40 TYR CA C 78.360 5.223 1.793 1.00 . A A . 48 TYR CA 1 1
2 2049 1 1 40 TYR CB C 77.089 5.766 2.458 1.00 . A A . 48 TYR CB 1 1
2 2050 1 1 40 TYR CD1 C 77.872 7.127 4.425 1.00 . A A . 48 TYR CD1 1 1
2 2051 1 1 40 TYR CD2 C 76.731 5.081 4.836 1.00 . A A . 48 TYR CD2 1 1
2 2052 1 1 40 TYR CE1 C 78.014 7.320 5.782 1.00 . A A . 48 TYR CE1 1 1
2 2053 1 1 40 TYR CE2 C 76.862 5.271 6.187 1.00 . A A . 48 TYR CE2 1 1
2 2054 1 1 40 TYR CG C 77.231 6.004 3.933 1.00 . A A . 48 TYR CG 1 1
2 2055 1 1 40 TYR CZ C 77.505 6.389 6.655 1.00 . A A . 48 TYR CZ 1 1
2 2056 1 1 40 TYR H H 79.146 6.976 0.918 1.00 . A A . 48 TYR H 1 1
2 2057 1 1 40 TYR HA H 78.799 4.504 2.469 1.00 . A A . 48 TYR HA 1 1
2 2058 1 1 40 TYR HB2 H 76.823 6.706 1.997 1.00 . A A . 48 TYR HB2 1 1
2 2059 1 1 40 TYR HB3 H 76.285 5.059 2.307 1.00 . A A . 48 TYR HB3 1 1
2 2060 1 1 40 TYR HD1 H 78.260 7.858 3.728 1.00 . A A . 48 TYR HD1 1 1
2 2061 1 1 40 TYR HD2 H 76.226 4.202 4.466 1.00 . A A . 48 TYR HD2 1 1
2 2062 1 1 40 TYR HE1 H 78.517 8.201 6.153 1.00 . A A . 48 TYR HE1 1 1
2 2063 1 1 40 TYR HE2 H 76.464 4.542 6.878 1.00 . A A . 48 TYR HE2 1 1
2 2064 1 1 40 TYR HH H 77.534 7.499 8.229 1.00 . A A . 48 TYR HH 1 1
2 2065 1 1 40 TYR N N 79.345 6.274 1.589 1.00 . A A . 48 TYR N 1 1
2 2066 1 1 40 TYR O O 77.917 5.101 -0.544 1.00 . A A . 48 TYR O 1 1
2 2067 1 1 40 TYR OH O 77.653 6.566 8.001 1.00 . A A . 48 TYR OH 1 1
2 2068 1 1 41 VAL C C 75.788 2.681 -0.528 1.00 . A A . 49 VAL C 1 1
2 2069 1 1 41 VAL CA C 77.277 2.426 -0.441 1.00 . A A . 49 VAL CA 1 1
2 2070 1 1 41 VAL CB C 77.542 0.926 -0.211 1.00 . A A . 49 VAL CB 1 1
2 2071 1 1 41 VAL CG1 C 77.045 0.101 -1.387 1.00 . A A . 49 VAL CG1 1 1
2 2072 1 1 41 VAL CG2 C 79.023 0.686 0.023 1.00 . A A . 49 VAL CG2 1 1
2 2073 1 1 41 VAL H H 77.888 2.809 1.525 1.00 . A A . 49 VAL H 1 1
2 2074 1 1 41 VAL HA H 77.715 2.742 -1.377 1.00 . A A . 49 VAL HA 1 1
2 2075 1 1 41 VAL HB H 77.005 0.615 0.673 1.00 . A A . 49 VAL HB 1 1
2 2076 1 1 41 VAL HG11 H 77.237 -0.945 -1.202 1.00 . A A . 49 VAL HG11 1 1
2 2077 1 1 41 VAL HG12 H 77.561 0.409 -2.285 1.00 . A A . 49 VAL HG12 1 1
2 2078 1 1 41 VAL HG13 H 75.982 0.256 -1.510 1.00 . A A . 49 VAL HG13 1 1
2 2079 1 1 41 VAL HG21 H 79.345 1.241 0.891 1.00 . A A . 49 VAL HG21 1 1
2 2080 1 1 41 VAL HG22 H 79.581 1.012 -0.842 1.00 . A A . 49 VAL HG22 1 1
2 2081 1 1 41 VAL HG23 H 79.195 -0.368 0.186 1.00 . A A . 49 VAL HG23 1 1
2 2082 1 1 41 VAL N N 77.770 3.221 0.640 1.00 . A A . 49 VAL N 1 1
2 2083 1 1 41 VAL O O 75.019 2.289 0.353 1.00 . A A . 49 VAL O 1 1
2 2084 1 1 42 LYS C C 73.265 2.618 -2.353 1.00 . A A . 50 LYS C 1 1
2 2085 1 1 42 LYS CA C 74.045 3.770 -1.751 1.00 . A A . 50 LYS CA 1 1
2 2086 1 1 42 LYS CB C 73.979 4.986 -2.685 1.00 . A A . 50 LYS CB 1 1
2 2087 1 1 42 LYS CD C 72.556 6.619 -3.956 1.00 . A A . 50 LYS CD 1 1
2 2088 1 1 42 LYS CE C 71.154 7.168 -4.149 1.00 . A A . 50 LYS CE 1 1
2 2089 1 1 42 LYS CG C 72.574 5.529 -2.903 1.00 . A A . 50 LYS CG 1 1
2 2090 1 1 42 LYS H H 76.108 3.604 -2.199 1.00 . A A . 50 LYS H 1 1
2 2091 1 1 42 LYS HA H 73.616 4.039 -0.797 1.00 . A A . 50 LYS HA 1 1
2 2092 1 1 42 LYS HB2 H 74.588 5.778 -2.273 1.00 . A A . 50 LYS HB2 1 1
2 2093 1 1 42 LYS HB3 H 74.384 4.702 -3.645 1.00 . A A . 50 LYS HB3 1 1
2 2094 1 1 42 LYS HD2 H 73.208 7.422 -3.642 1.00 . A A . 50 LYS HD2 1 1
2 2095 1 1 42 LYS HD3 H 72.908 6.211 -4.892 1.00 . A A . 50 LYS HD3 1 1
2 2096 1 1 42 LYS HE2 H 70.490 6.348 -4.378 1.00 . A A . 50 LYS HE2 1 1
2 2097 1 1 42 LYS HE3 H 70.837 7.638 -3.229 1.00 . A A . 50 LYS HE3 1 1
2 2098 1 1 42 LYS HG2 H 71.931 4.722 -3.223 1.00 . A A . 50 LYS HG2 1 1
2 2099 1 1 42 LYS HG3 H 72.209 5.931 -1.970 1.00 . A A . 50 LYS HG3 1 1
2 2100 1 1 42 LYS HZ1 H 70.132 8.576 -5.310 1.00 . A A . 50 LYS HZ1 1 1
2 2101 1 1 42 LYS HZ2 H 71.290 7.683 -6.153 1.00 . A A . 50 LYS HZ2 1 1
2 2102 1 1 42 LYS HZ3 H 71.795 8.914 -5.161 1.00 . A A . 50 LYS HZ3 1 1
2 2103 1 1 42 LYS N N 75.408 3.379 -1.548 1.00 . A A . 50 LYS N 1 1
2 2104 1 1 42 LYS NZ N 71.085 8.157 -5.247 1.00 . A A . 50 LYS NZ 1 1
2 2105 1 1 42 LYS O O 72.108 2.384 -2.000 1.00 . A A . 50 LYS O 1 1
2 2106 1 1 43 ALA C C 74.157 -0.291 -4.366 1.00 . A A . 51 ALA C 1 1
2 2107 1 1 43 ALA CA C 73.216 0.809 -3.933 1.00 . A A . 51 ALA CA 1 1
2 2108 1 1 43 ALA CB C 72.476 1.366 -5.147 1.00 . A A . 51 ALA CB 1 1
2 2109 1 1 43 ALA H H 74.868 2.038 -3.388 1.00 . A A . 51 ALA H 1 1
2 2110 1 1 43 ALA HA H 72.478 0.397 -3.261 1.00 . A A . 51 ALA HA 1 1
2 2111 1 1 43 ALA HB1 H 71.807 2.152 -4.830 1.00 . A A . 51 ALA HB1 1 1
2 2112 1 1 43 ALA HB2 H 71.907 0.574 -5.613 1.00 . A A . 51 ALA HB2 1 1
2 2113 1 1 43 ALA HB3 H 73.189 1.759 -5.856 1.00 . A A . 51 ALA HB3 1 1
2 2114 1 1 43 ALA N N 73.908 1.877 -3.235 1.00 . A A . 51 ALA N 1 1
2 2115 1 1 43 ALA O O 75.357 -0.047 -4.594 1.00 . A A . 51 ALA O 1 1
2 2116 1 1 44 ILE C C 73.898 -2.889 -6.391 1.00 . A A . 52 ILE C 1 1
2 2117 1 1 44 ILE CA C 74.325 -2.649 -4.956 1.00 . A A . 52 ILE CA 1 1
2 2118 1 1 44 ILE CB C 74.051 -3.923 -4.089 1.00 . A A . 52 ILE CB 1 1
2 2119 1 1 44 ILE CD1 C 75.851 -3.249 -2.410 1.00 . A A . 52 ILE CD1 1 1
2 2120 1 1 44 ILE CG1 C 74.410 -3.659 -2.624 1.00 . A A . 52 ILE CG1 1 1
2 2121 1 1 44 ILE CG2 C 74.843 -5.128 -4.616 1.00 . A A . 52 ILE CG2 1 1
2 2122 1 1 44 ILE H H 72.646 -1.584 -4.293 1.00 . A A . 52 ILE H 1 1
2 2123 1 1 44 ILE HA H 75.380 -2.412 -4.940 1.00 . A A . 52 ILE HA 1 1
2 2124 1 1 44 ILE HB H 72.999 -4.158 -4.155 1.00 . A A . 52 ILE HB 1 1
2 2125 1 1 44 ILE HD11 H 76.506 -4.032 -2.763 1.00 . A A . 52 ILE HD11 1 1
2 2126 1 1 44 ILE HD12 H 76.024 -3.081 -1.357 1.00 . A A . 52 ILE HD12 1 1
2 2127 1 1 44 ILE HD13 H 76.051 -2.339 -2.957 1.00 . A A . 52 ILE HD13 1 1
2 2128 1 1 44 ILE HG12 H 73.782 -2.866 -2.242 1.00 . A A . 52 ILE HG12 1 1
2 2129 1 1 44 ILE HG13 H 74.228 -4.556 -2.051 1.00 . A A . 52 ILE HG13 1 1
2 2130 1 1 44 ILE HG21 H 75.894 -4.876 -4.631 1.00 . A A . 52 ILE HG21 1 1
2 2131 1 1 44 ILE HG22 H 74.522 -5.370 -5.618 1.00 . A A . 52 ILE HG22 1 1
2 2132 1 1 44 ILE HG23 H 74.703 -5.992 -3.979 1.00 . A A . 52 ILE HG23 1 1
2 2133 1 1 44 ILE N N 73.607 -1.487 -4.484 1.00 . A A . 52 ILE N 1 1
2 2134 1 1 44 ILE O O 72.719 -3.163 -6.674 1.00 . A A . 52 ILE O 1 1
2 2135 1 1 45 ILE C C 74.931 -4.213 -9.177 1.00 . A A . 53 ILE C 1 1
2 2136 1 1 45 ILE CA C 74.645 -2.784 -8.686 1.00 . A A . 53 ILE CA 1 1
2 2137 1 1 45 ILE CB C 75.656 -1.749 -9.324 1.00 . A A . 53 ILE CB 1 1
2 2138 1 1 45 ILE CD1 C 73.964 0.136 -8.940 1.00 . A A . 53 ILE CD1 1 1
2 2139 1 1 45 ILE CG1 C 75.393 -0.352 -8.759 1.00 . A A . 53 ILE CG1 1 1
2 2140 1 1 45 ILE CG2 C 75.652 -1.717 -10.849 1.00 . A A . 53 ILE CG2 1 1
2 2141 1 1 45 ILE H H 75.735 -2.511 -6.961 1.00 . A A . 53 ILE H 1 1
2 2142 1 1 45 ILE HA H 73.642 -2.482 -8.945 1.00 . A A . 53 ILE HA 1 1
2 2143 1 1 45 ILE HB H 76.650 -2.040 -9.014 1.00 . A A . 53 ILE HB 1 1
2 2144 1 1 45 ILE HD11 H 73.867 1.118 -8.502 1.00 . A A . 53 ILE HD11 1 1
2 2145 1 1 45 ILE HD12 H 73.287 -0.549 -8.451 1.00 . A A . 53 ILE HD12 1 1
2 2146 1 1 45 ILE HD13 H 73.732 0.186 -9.994 1.00 . A A . 53 ILE HD13 1 1
2 2147 1 1 45 ILE HG12 H 75.606 -0.355 -7.699 1.00 . A A . 53 ILE HG12 1 1
2 2148 1 1 45 ILE HG13 H 76.050 0.354 -9.246 1.00 . A A . 53 ILE HG13 1 1
2 2149 1 1 45 ILE HG21 H 74.667 -1.446 -11.200 1.00 . A A . 53 ILE HG21 1 1
2 2150 1 1 45 ILE HG22 H 75.910 -2.694 -11.229 1.00 . A A . 53 ILE HG22 1 1
2 2151 1 1 45 ILE HG23 H 76.371 -0.991 -11.199 1.00 . A A . 53 ILE HG23 1 1
2 2152 1 1 45 ILE N N 74.822 -2.716 -7.259 1.00 . A A . 53 ILE N 1 1
2 2153 1 1 45 ILE O O 75.582 -4.987 -8.463 1.00 . A A . 53 ILE O 1 1
2 2154 1 1 46 PRO C C 76.182 -6.047 -11.369 1.00 . A A . 54 PRO C 1 1
2 2155 1 1 46 PRO CA C 74.664 -5.893 -11.011 1.00 . A A . 54 PRO CA 1 1
2 2156 1 1 46 PRO CB C 73.816 -5.820 -12.282 1.00 . A A . 54 PRO CB 1 1
2 2157 1 1 46 PRO CD C 73.215 -3.928 -11.007 1.00 . A A . 54 PRO CD 1 1
2 2158 1 1 46 PRO CG C 72.659 -4.983 -11.904 1.00 . A A . 54 PRO CG 1 1
2 2159 1 1 46 PRO HA H 74.355 -6.741 -10.417 1.00 . A A . 54 PRO HA 1 1
2 2160 1 1 46 PRO HB2 H 74.393 -5.368 -13.076 1.00 . A A . 54 PRO HB2 1 1
2 2161 1 1 46 PRO HB3 H 73.509 -6.814 -12.572 1.00 . A A . 54 PRO HB3 1 1
2 2162 1 1 46 PRO HD2 H 73.571 -3.089 -11.587 1.00 . A A . 54 PRO HD2 1 1
2 2163 1 1 46 PRO HD3 H 72.473 -3.610 -10.289 1.00 . A A . 54 PRO HD3 1 1
2 2164 1 1 46 PRO HG2 H 72.221 -4.540 -12.786 1.00 . A A . 54 PRO HG2 1 1
2 2165 1 1 46 PRO HG3 H 71.930 -5.578 -11.374 1.00 . A A . 54 PRO HG3 1 1
2 2166 1 1 46 PRO N N 74.337 -4.620 -10.330 1.00 . A A . 54 PRO N 1 1
2 2167 1 1 46 PRO O O 77.065 -5.461 -10.722 1.00 . A A . 54 PRO O 1 1
2 2168 1 1 47 LYS C C 78.362 -8.328 -11.828 1.00 . A A . 55 LYS C 1 1
2 2169 1 1 47 LYS CA C 77.826 -7.271 -12.784 1.00 . A A . 55 LYS CA 1 1
2 2170 1 1 47 LYS CB C 78.884 -6.146 -13.002 1.00 . A A . 55 LYS CB 1 1
2 2171 1 1 47 LYS CD C 77.767 -4.536 -14.628 1.00 . A A . 55 LYS CD 1 1
2 2172 1 1 47 LYS CE C 77.986 -3.249 -13.839 1.00 . A A . 55 LYS CE 1 1
2 2173 1 1 47 LYS CG C 78.899 -5.516 -14.393 1.00 . A A . 55 LYS CG 1 1
2 2174 1 1 47 LYS H H 75.734 -7.111 -13.007 1.00 . A A . 55 LYS H 1 1
2 2175 1 1 47 LYS HA H 77.664 -7.775 -13.722 1.00 . A A . 55 LYS HA 1 1
2 2176 1 1 47 LYS HB2 H 78.695 -5.356 -12.289 1.00 . A A . 55 LYS HB2 1 1
2 2177 1 1 47 LYS HB3 H 79.863 -6.555 -12.804 1.00 . A A . 55 LYS HB3 1 1
2 2178 1 1 47 LYS HD2 H 77.699 -4.315 -15.684 1.00 . A A . 55 LYS HD2 1 1
2 2179 1 1 47 LYS HD3 H 76.863 -5.019 -14.289 1.00 . A A . 55 LYS HD3 1 1
2 2180 1 1 47 LYS HE2 H 77.860 -3.465 -12.789 1.00 . A A . 55 LYS HE2 1 1
2 2181 1 1 47 LYS HE3 H 78.994 -2.905 -14.012 1.00 . A A . 55 LYS HE3 1 1
2 2182 1 1 47 LYS HG2 H 79.836 -4.992 -14.520 1.00 . A A . 55 LYS HG2 1 1
2 2183 1 1 47 LYS HG3 H 78.843 -6.306 -15.127 1.00 . A A . 55 LYS HG3 1 1
2 2184 1 1 47 LYS HZ1 H 77.243 -1.304 -13.702 1.00 . A A . 55 LYS HZ1 1 1
2 2185 1 1 47 LYS HZ2 H 76.045 -2.454 -14.035 1.00 . A A . 55 LYS HZ2 1 1
2 2186 1 1 47 LYS HZ3 H 77.120 -1.968 -15.243 1.00 . A A . 55 LYS HZ3 1 1
2 2187 1 1 47 LYS N N 76.467 -6.826 -12.415 1.00 . A A . 55 LYS N 1 1
2 2188 1 1 47 LYS NZ N 77.036 -2.185 -14.226 1.00 . A A . 55 LYS NZ 1 1
2 2189 1 1 47 LYS O O 78.944 -9.339 -12.256 1.00 . A A . 55 LYS O 1 1
2 2190 1 1 48 GLY C C 79.288 -8.174 -8.466 1.00 . A A . 56 GLY C 1 1
2 2191 1 1 48 GLY CA C 78.630 -8.985 -9.536 1.00 . A A . 56 GLY CA 1 1
2 2192 1 1 48 GLY H H 77.773 -7.285 -10.189 1.00 . A A . 56 GLY H 1 1
2 2193 1 1 48 GLY HA2 H 77.785 -9.521 -9.130 1.00 . A A . 56 GLY HA2 1 1
2 2194 1 1 48 GLY HA3 H 79.351 -9.682 -9.939 1.00 . A A . 56 GLY HA3 1 1
2 2195 1 1 48 GLY N N 78.185 -8.099 -10.553 1.00 . A A . 56 GLY N 1 1
2 2196 1 1 48 GLY O O 78.678 -7.237 -7.928 1.00 . A A . 56 GLY O 1 1
2 2197 1 1 49 ALA C C 80.916 -7.791 -5.783 1.00 . A A . 57 ALA C 1 1
2 2198 1 1 49 ALA CA C 81.353 -7.780 -7.249 1.00 . A A . 57 ALA CA 1 1
2 2199 1 1 49 ALA CB C 81.618 -6.393 -7.790 1.00 . A A . 57 ALA CB 1 1
2 2200 1 1 49 ALA H H 80.918 -9.399 -8.342 1.00 . A A . 57 ALA H 1 1
2 2201 1 1 49 ALA HA H 82.294 -8.311 -7.268 1.00 . A A . 57 ALA HA 1 1
2 2202 1 1 49 ALA HB1 H 82.371 -5.906 -7.185 1.00 . A A . 57 ALA HB1 1 1
2 2203 1 1 49 ALA HB2 H 80.701 -5.823 -7.773 1.00 . A A . 57 ALA HB2 1 1
2 2204 1 1 49 ALA HB3 H 81.971 -6.496 -8.806 1.00 . A A . 57 ALA HB3 1 1
2 2205 1 1 49 ALA N N 80.500 -8.536 -8.123 1.00 . A A . 57 ALA N 1 1
2 2206 1 1 49 ALA O O 81.111 -8.778 -5.098 1.00 . A A . 57 ALA O 1 1
2 2207 1 1 50 ALA C C 78.855 -7.583 -3.476 1.00 . A A . 58 ALA C 1 1
2 2208 1 1 50 ALA CA C 79.936 -6.621 -3.894 1.00 . A A . 58 ALA CA 1 1
2 2209 1 1 50 ALA CB C 79.561 -5.205 -3.539 1.00 . A A . 58 ALA CB 1 1
2 2210 1 1 50 ALA H H 79.934 -6.068 -5.963 1.00 . A A . 58 ALA H 1 1
2 2211 1 1 50 ALA HA H 80.835 -6.879 -3.354 1.00 . A A . 58 ALA HA 1 1
2 2212 1 1 50 ALA HB1 H 79.364 -5.143 -2.479 1.00 . A A . 58 ALA HB1 1 1
2 2213 1 1 50 ALA HB2 H 78.671 -4.913 -4.076 1.00 . A A . 58 ALA HB2 1 1
2 2214 1 1 50 ALA HB3 H 80.351 -4.502 -3.774 1.00 . A A . 58 ALA HB3 1 1
2 2215 1 1 50 ALA N N 80.245 -6.744 -5.326 1.00 . A A . 58 ALA N 1 1
2 2216 1 1 50 ALA O O 78.912 -8.163 -2.353 1.00 . A A . 58 ALA O 1 1
2 2217 1 1 51 GLU C C 77.309 -10.101 -4.332 1.00 . A A . 59 GLU C 1 1
2 2218 1 1 51 GLU CA C 76.791 -8.678 -4.214 1.00 . A A . 59 GLU CA 1 1
2 2219 1 1 51 GLU CB C 75.743 -8.420 -5.328 1.00 . A A . 59 GLU CB 1 1
2 2220 1 1 51 GLU CD C 74.277 -10.533 -4.991 1.00 . A A . 59 GLU CD 1 1
2 2221 1 1 51 GLU CG C 74.329 -9.017 -5.107 1.00 . A A . 59 GLU CG 1 1
2 2222 1 1 51 GLU H H 78.011 -7.327 -5.257 1.00 . A A . 59 GLU H 1 1
2 2223 1 1 51 GLU HA H 76.347 -8.461 -3.252 1.00 . A A . 59 GLU HA 1 1
2 2224 1 1 51 GLU HB2 H 75.626 -7.353 -5.445 1.00 . A A . 59 GLU HB2 1 1
2 2225 1 1 51 GLU HB3 H 76.135 -8.821 -6.251 1.00 . A A . 59 GLU HB3 1 1
2 2226 1 1 51 GLU HG2 H 73.923 -8.603 -4.196 1.00 . A A . 59 GLU HG2 1 1
2 2227 1 1 51 GLU HG3 H 73.705 -8.711 -5.933 1.00 . A A . 59 GLU HG3 1 1
2 2228 1 1 51 GLU N N 77.914 -7.792 -4.401 1.00 . A A . 59 GLU N 1 1
2 2229 1 1 51 GLU O O 76.955 -10.969 -3.541 1.00 . A A . 59 GLU O 1 1
2 2230 1 1 51 GLU OE1 O 74.671 -11.232 -5.949 1.00 . A A . 59 GLU OE1 1 1
2 2231 1 1 51 GLU OE2 O 73.850 -11.044 -3.937 1.00 . A A . 59 GLU OE2 1 1
2 2232 1 1 52 SER C C 79.554 -12.108 -4.427 1.00 . A A . 60 SER C 1 1
2 2233 1 1 52 SER CA C 78.726 -11.618 -5.591 1.00 . A A . 60 SER CA 1 1
2 2234 1 1 52 SER CB C 79.550 -11.593 -6.886 1.00 . A A . 60 SER CB 1 1
2 2235 1 1 52 SER H H 78.621 -9.549 -5.765 1.00 . A A . 60 SER H 1 1
2 2236 1 1 52 SER HA H 77.880 -12.272 -5.719 1.00 . A A . 60 SER HA 1 1
2 2237 1 1 52 SER HB2 H 79.008 -11.043 -7.641 1.00 . A A . 60 SER HB2 1 1
2 2238 1 1 52 SER HB3 H 80.494 -11.103 -6.697 1.00 . A A . 60 SER HB3 1 1
2 2239 1 1 52 SER HG H 78.969 -13.201 -7.771 1.00 . A A . 60 SER HG 1 1
2 2240 1 1 52 SER N N 78.220 -10.304 -5.288 1.00 . A A . 60 SER N 1 1
2 2241 1 1 52 SER O O 79.421 -13.252 -3.989 1.00 . A A . 60 SER O 1 1
2 2242 1 1 52 SER OG O 79.803 -12.901 -7.375 1.00 . A A . 60 SER OG 1 1
2 2243 1 1 53 ASP C C 80.256 -11.617 -1.542 1.00 . A A . 61 ASP C 1 1
2 2244 1 1 53 ASP CA C 81.192 -11.505 -2.742 1.00 . A A . 61 ASP CA 1 1
2 2245 1 1 53 ASP CB C 82.157 -10.341 -2.536 1.00 . A A . 61 ASP CB 1 1
2 2246 1 1 53 ASP CG C 83.349 -10.697 -1.708 1.00 . A A . 61 ASP CG 1 1
2 2247 1 1 53 ASP H H 80.532 -10.354 -4.334 1.00 . A A . 61 ASP H 1 1
2 2248 1 1 53 ASP HA H 81.742 -12.422 -2.887 1.00 . A A . 61 ASP HA 1 1
2 2249 1 1 53 ASP HB2 H 82.508 -9.999 -3.499 1.00 . A A . 61 ASP HB2 1 1
2 2250 1 1 53 ASP HB3 H 81.629 -9.533 -2.051 1.00 . A A . 61 ASP HB3 1 1
2 2251 1 1 53 ASP N N 80.379 -11.229 -3.913 1.00 . A A . 61 ASP N 1 1
2 2252 1 1 53 ASP O O 80.404 -12.478 -0.678 1.00 . A A . 61 ASP O 1 1
2 2253 1 1 53 ASP OD1 O 83.282 -10.663 -0.483 1.00 . A A . 61 ASP OD1 1 1
2 2254 1 1 53 ASP OD2 O 84.396 -11.005 -2.296 1.00 . A A . 61 ASP OD2 1 1
2 2255 1 1 54 GLY C C 78.664 -10.070 0.735 1.00 . A A . 62 GLY C 1 1
2 2256 1 1 54 GLY CA C 78.240 -10.746 -0.530 1.00 . A A . 62 GLY CA 1 1
2 2257 1 1 54 GLY H H 79.225 -10.059 -2.232 1.00 . A A . 62 GLY H 1 1
2 2258 1 1 54 GLY HA2 H 77.393 -10.215 -0.940 1.00 . A A . 62 GLY HA2 1 1
2 2259 1 1 54 GLY HA3 H 77.953 -11.766 -0.318 1.00 . A A . 62 GLY HA3 1 1
2 2260 1 1 54 GLY N N 79.267 -10.744 -1.530 1.00 . A A . 62 GLY N 1 1
2 2261 1 1 54 GLY O O 78.164 -10.384 1.809 1.00 . A A . 62 GLY O 1 1
2 2262 1 1 55 ARG C C 79.599 -7.061 1.943 1.00 . A A . 63 ARG C 1 1
2 2263 1 1 55 ARG CA C 80.057 -8.478 1.835 1.00 . A A . 63 ARG CA 1 1
2 2264 1 1 55 ARG CB C 81.565 -8.607 2.035 1.00 . A A . 63 ARG CB 1 1
2 2265 1 1 55 ARG CD C 83.409 -10.151 2.823 1.00 . A A . 63 ARG CD 1 1
2 2266 1 1 55 ARG CG C 81.969 -10.028 2.321 1.00 . A A . 63 ARG CG 1 1
2 2267 1 1 55 ARG CZ C 85.746 -9.764 2.047 1.00 . A A . 63 ARG CZ 1 1
2 2268 1 1 55 ARG H H 79.896 -8.927 -0.277 1.00 . A A . 63 ARG H 1 1
2 2269 1 1 55 ARG HA H 79.574 -9.003 2.646 1.00 . A A . 63 ARG HA 1 1
2 2270 1 1 55 ARG HB2 H 82.070 -8.275 1.140 1.00 . A A . 63 ARG HB2 1 1
2 2271 1 1 55 ARG HB3 H 81.868 -7.990 2.868 1.00 . A A . 63 ARG HB3 1 1
2 2272 1 1 55 ARG HD2 H 83.568 -9.412 3.594 1.00 . A A . 63 ARG HD2 1 1
2 2273 1 1 55 ARG HD3 H 83.527 -11.133 3.258 1.00 . A A . 63 ARG HD3 1 1
2 2274 1 1 55 ARG HE H 84.078 -10.097 0.872 1.00 . A A . 63 ARG HE 1 1
2 2275 1 1 55 ARG HG2 H 81.282 -10.440 3.045 1.00 . A A . 63 ARG HG2 1 1
2 2276 1 1 55 ARG HG3 H 81.852 -10.540 1.375 1.00 . A A . 63 ARG HG3 1 1
2 2277 1 1 55 ARG HH11 H 85.536 -9.401 4.072 1.00 . A A . 63 ARG HH11 1 1
2 2278 1 1 55 ARG HH12 H 87.136 -9.344 3.497 1.00 . A A . 63 ARG HH12 1 1
2 2279 1 1 55 ARG HH21 H 86.400 -10.023 0.103 1.00 . A A . 63 ARG HH21 1 1
2 2280 1 1 55 ARG HH22 H 87.629 -9.690 1.220 1.00 . A A . 63 ARG HH22 1 1
2 2281 1 1 55 ARG N N 79.579 -9.145 0.629 1.00 . A A . 63 ARG N 1 1
2 2282 1 1 55 ARG NE N 84.432 -9.965 1.792 1.00 . A A . 63 ARG NE 1 1
2 2283 1 1 55 ARG NH1 N 86.161 -9.483 3.282 1.00 . A A . 63 ARG NH1 1 1
2 2284 1 1 55 ARG NH2 N 86.636 -9.824 1.064 1.00 . A A . 63 ARG NH2 1 1
2 2285 1 1 55 ARG O O 79.242 -6.598 3.034 1.00 . A A . 63 ARG O 1 1
2 2286 1 1 56 ILE C C 77.703 -4.989 0.428 1.00 . A A . 64 ILE C 1 1
2 2287 1 1 56 ILE CA C 79.162 -5.013 0.819 1.00 . A A . 64 ILE CA 1 1
2 2288 1 1 56 ILE CB C 79.983 -4.221 -0.211 1.00 . A A . 64 ILE CB 1 1
2 2289 1 1 56 ILE CD1 C 82.369 -3.752 -0.957 1.00 . A A . 64 ILE CD1 1 1
2 2290 1 1 56 ILE CG1 C 81.477 -4.341 0.104 1.00 . A A . 64 ILE CG1 1 1
2 2291 1 1 56 ILE CG2 C 79.554 -2.764 -0.227 1.00 . A A . 64 ILE CG2 1 1
2 2292 1 1 56 ILE H H 79.864 -6.771 -0.007 1.00 . A A . 64 ILE H 1 1
2 2293 1 1 56 ILE HA H 79.295 -4.575 1.796 1.00 . A A . 64 ILE HA 1 1
2 2294 1 1 56 ILE HB H 79.803 -4.639 -1.189 1.00 . A A . 64 ILE HB 1 1
2 2295 1 1 56 ILE HD11 H 83.402 -3.867 -0.667 1.00 . A A . 64 ILE HD11 1 1
2 2296 1 1 56 ILE HD12 H 82.130 -2.707 -1.093 1.00 . A A . 64 ILE HD12 1 1
2 2297 1 1 56 ILE HD13 H 82.187 -4.296 -1.872 1.00 . A A . 64 ILE HD13 1 1
2 2298 1 1 56 ILE HG12 H 81.685 -3.827 1.030 1.00 . A A . 64 ILE HG12 1 1
2 2299 1 1 56 ILE HG13 H 81.731 -5.385 0.213 1.00 . A A . 64 ILE HG13 1 1
2 2300 1 1 56 ILE HG21 H 79.711 -2.331 0.749 1.00 . A A . 64 ILE HG21 1 1
2 2301 1 1 56 ILE HG22 H 78.508 -2.698 -0.486 1.00 . A A . 64 ILE HG22 1 1
2 2302 1 1 56 ILE HG23 H 80.140 -2.224 -0.957 1.00 . A A . 64 ILE HG23 1 1
2 2303 1 1 56 ILE N N 79.593 -6.376 0.845 1.00 . A A . 64 ILE N 1 1
2 2304 1 1 56 ILE O O 77.325 -5.591 -0.588 1.00 . A A . 64 ILE O 1 1
2 2305 1 1 57 HIS C C 75.013 -2.784 1.106 1.00 . A A . 65 HIS C 1 1
2 2306 1 1 57 HIS CA C 75.473 -4.233 0.966 1.00 . A A . 65 HIS CA 1 1
2 2307 1 1 57 HIS CB C 74.653 -5.206 1.849 1.00 . A A . 65 HIS CB 1 1
2 2308 1 1 57 HIS CD2 C 74.704 -7.271 0.272 1.00 . A A . 65 HIS CD2 1 1
2 2309 1 1 57 HIS CE1 C 75.176 -8.788 1.763 1.00 . A A . 65 HIS CE1 1 1
2 2310 1 1 57 HIS CG C 74.827 -6.670 1.484 1.00 . A A . 65 HIS CG 1 1
2 2311 1 1 57 HIS H H 77.252 -3.839 2.000 1.00 . A A . 65 HIS H 1 1
2 2312 1 1 57 HIS HA H 75.341 -4.503 -0.071 1.00 . A A . 65 HIS HA 1 1
2 2313 1 1 57 HIS HB2 H 74.954 -5.085 2.880 1.00 . A A . 65 HIS HB2 1 1
2 2314 1 1 57 HIS HB3 H 73.605 -4.962 1.758 1.00 . A A . 65 HIS HB3 1 1
2 2315 1 1 57 HIS HD2 H 74.476 -6.790 -0.667 1.00 . A A . 65 HIS HD2 1 1
2 2316 1 1 57 HIS HE1 H 75.393 -9.744 2.217 1.00 . A A . 65 HIS HE1 1 1
2 2317 1 1 57 HIS HE2 H 74.914 -9.315 -0.226 1.00 . A A . 65 HIS HE2 1 1
2 2318 1 1 57 HIS N N 76.894 -4.331 1.222 1.00 . A A . 65 HIS N 1 1
2 2319 1 1 57 HIS ND1 N 75.124 -7.634 2.429 1.00 . A A . 65 HIS ND1 1 1
2 2320 1 1 57 HIS NE2 N 74.928 -8.611 0.467 1.00 . A A . 65 HIS NE2 1 1
2 2321 1 1 57 HIS O O 75.824 -1.900 1.413 1.00 . A A . 65 HIS O 1 1
2 2322 1 1 58 LYS C C 73.273 -0.538 2.243 1.00 . A A . 66 LYS C 1 1
2 2323 1 1 58 LYS CA C 73.231 -1.162 0.864 1.00 . A A . 66 LYS CA 1 1
2 2324 1 1 58 LYS CB C 71.806 -1.084 0.301 1.00 . A A . 66 LYS CB 1 1
2 2325 1 1 58 LYS CD C 70.250 -1.379 -1.660 1.00 . A A . 66 LYS CD 1 1
2 2326 1 1 58 LYS CE C 69.829 0.082 -1.731 1.00 . A A . 66 LYS CE 1 1
2 2327 1 1 58 LYS CG C 71.676 -1.539 -1.145 1.00 . A A . 66 LYS CG 1 1
2 2328 1 1 58 LYS H H 73.112 -3.274 0.731 1.00 . A A . 66 LYS H 1 1
2 2329 1 1 58 LYS HA H 73.879 -0.587 0.219 1.00 . A A . 66 LYS HA 1 1
2 2330 1 1 58 LYS HB2 H 71.162 -1.704 0.906 1.00 . A A . 66 LYS HB2 1 1
2 2331 1 1 58 LYS HB3 H 71.466 -0.061 0.365 1.00 . A A . 66 LYS HB3 1 1
2 2332 1 1 58 LYS HD2 H 70.189 -1.803 -2.651 1.00 . A A . 66 LYS HD2 1 1
2 2333 1 1 58 LYS HD3 H 69.577 -1.908 -1.000 1.00 . A A . 66 LYS HD3 1 1
2 2334 1 1 58 LYS HE2 H 69.905 0.513 -0.744 1.00 . A A . 66 LYS HE2 1 1
2 2335 1 1 58 LYS HE3 H 70.497 0.602 -2.402 1.00 . A A . 66 LYS HE3 1 1
2 2336 1 1 58 LYS HG2 H 72.336 -0.944 -1.758 1.00 . A A . 66 LYS HG2 1 1
2 2337 1 1 58 LYS HG3 H 71.960 -2.579 -1.210 1.00 . A A . 66 LYS HG3 1 1
2 2338 1 1 58 LYS HZ1 H 68.166 1.233 -2.328 1.00 . A A . 66 LYS HZ1 1 1
2 2339 1 1 58 LYS HZ2 H 67.776 -0.189 -1.536 1.00 . A A . 66 LYS HZ2 1 1
2 2340 1 1 58 LYS HZ3 H 68.289 -0.258 -3.122 1.00 . A A . 66 LYS HZ3 1 1
2 2341 1 1 58 LYS N N 73.737 -2.527 0.869 1.00 . A A . 66 LYS N 1 1
2 2342 1 1 58 LYS NZ N 68.448 0.234 -2.214 1.00 . A A . 66 LYS NZ 1 1
2 2343 1 1 58 LYS O O 72.798 -1.115 3.221 1.00 . A A . 66 LYS O 1 1
2 2344 1 1 59 GLY C C 75.220 1.205 4.251 1.00 . A A . 67 GLY C 1 1
2 2345 1 1 59 GLY CA C 73.902 1.328 3.553 1.00 . A A . 67 GLY CA 1 1
2 2346 1 1 59 GLY H H 74.271 1.020 1.521 1.00 . A A . 67 GLY H 1 1
2 2347 1 1 59 GLY HA2 H 73.708 2.373 3.362 1.00 . A A . 67 GLY HA2 1 1
2 2348 1 1 59 GLY HA3 H 73.129 0.940 4.200 1.00 . A A . 67 GLY HA3 1 1
2 2349 1 1 59 GLY N N 73.858 0.621 2.320 1.00 . A A . 67 GLY N 1 1
2 2350 1 1 59 GLY O O 75.402 1.809 5.300 1.00 . A A . 67 GLY O 1 1
2 2351 1 1 60 ASP C C 78.308 1.474 4.199 1.00 . A A . 68 ASP C 1 1
2 2352 1 1 60 ASP CA C 77.459 0.235 4.299 1.00 . A A . 68 ASP CA 1 1
2 2353 1 1 60 ASP CB C 78.227 -0.991 3.771 1.00 . A A . 68 ASP CB 1 1
2 2354 1 1 60 ASP CG C 77.787 -2.272 4.430 1.00 . A A . 68 ASP CG 1 1
2 2355 1 1 60 ASP H H 75.922 -0.107 2.888 1.00 . A A . 68 ASP H 1 1
2 2356 1 1 60 ASP HA H 77.275 0.082 5.352 1.00 . A A . 68 ASP HA 1 1
2 2357 1 1 60 ASP HB2 H 78.057 -1.082 2.708 1.00 . A A . 68 ASP HB2 1 1
2 2358 1 1 60 ASP HB3 H 79.283 -0.856 3.951 1.00 . A A . 68 ASP HB3 1 1
2 2359 1 1 60 ASP N N 76.131 0.405 3.700 1.00 . A A . 68 ASP N 1 1
2 2360 1 1 60 ASP O O 78.220 2.241 3.226 1.00 . A A . 68 ASP O 1 1
2 2361 1 1 60 ASP OD1 O 77.523 -2.245 5.647 1.00 . A A . 68 ASP OD1 1 1
2 2362 1 1 60 ASP OD2 O 77.741 -3.344 3.764 1.00 . A A . 68 ASP OD2 1 1
2 2363 1 1 61 ARG C C 81.358 2.485 4.793 1.00 . A A . 69 ARG C 1 1
2 2364 1 1 61 ARG CA C 79.971 2.816 5.289 1.00 . A A . 69 ARG CA 1 1
2 2365 1 1 61 ARG CB C 79.991 3.407 6.723 1.00 . A A . 69 ARG CB 1 1
2 2366 1 1 61 ARG CD C 80.649 5.418 8.140 1.00 . A A . 69 ARG CD 1 1
2 2367 1 1 61 ARG CG C 80.958 4.580 6.900 1.00 . A A . 69 ARG CG 1 1
2 2368 1 1 61 ARG CZ C 79.909 4.931 10.465 1.00 . A A . 69 ARG CZ 1 1
2 2369 1 1 61 ARG H H 79.144 0.988 5.912 1.00 . A A . 69 ARG H 1 1
2 2370 1 1 61 ARG HA H 79.558 3.560 4.624 1.00 . A A . 69 ARG HA 1 1
2 2371 1 1 61 ARG HB2 H 78.997 3.748 6.969 1.00 . A A . 69 ARG HB2 1 1
2 2372 1 1 61 ARG HB3 H 80.273 2.628 7.415 1.00 . A A . 69 ARG HB3 1 1
2 2373 1 1 61 ARG HD2 H 81.354 6.234 8.182 1.00 . A A . 69 ARG HD2 1 1
2 2374 1 1 61 ARG HD3 H 79.654 5.827 8.030 1.00 . A A . 69 ARG HD3 1 1
2 2375 1 1 61 ARG HE H 81.463 4.043 9.532 1.00 . A A . 69 ARG HE 1 1
2 2376 1 1 61 ARG HG2 H 81.960 4.191 6.991 1.00 . A A . 69 ARG HG2 1 1
2 2377 1 1 61 ARG HG3 H 80.898 5.211 6.025 1.00 . A A . 69 ARG HG3 1 1
2 2378 1 1 61 ARG HH11 H 78.637 6.167 9.442 1.00 . A A . 69 ARG HH11 1 1
2 2379 1 1 61 ARG HH12 H 78.275 6.027 11.092 1.00 . A A . 69 ARG HH12 1 1
2 2380 1 1 61 ARG HH21 H 80.913 3.713 11.750 1.00 . A A . 69 ARG HH21 1 1
2 2381 1 1 61 ARG HH22 H 79.539 4.461 12.435 1.00 . A A . 69 ARG HH22 1 1
2 2382 1 1 61 ARG N N 79.117 1.673 5.208 1.00 . A A . 69 ARG N 1 1
2 2383 1 1 61 ARG NE N 80.721 4.691 9.416 1.00 . A A . 69 ARG NE 1 1
2 2384 1 1 61 ARG NH1 N 78.861 5.741 10.328 1.00 . A A . 69 ARG NH1 1 1
2 2385 1 1 61 ARG NH2 N 80.132 4.342 11.632 1.00 . A A . 69 ARG NH2 1 1
2 2386 1 1 61 ARG O O 81.967 1.519 5.208 1.00 . A A . 69 ARG O 1 1
2 2387 1 1 62 VAL C C 83.998 4.164 4.036 1.00 . A A . 70 VAL C 1 1
2 2388 1 1 62 VAL CA C 83.125 3.165 3.343 1.00 . A A . 70 VAL CA 1 1
2 2389 1 1 62 VAL CB C 83.116 3.446 1.821 1.00 . A A . 70 VAL CB 1 1
2 2390 1 1 62 VAL CG1 C 84.501 3.257 1.232 1.00 . A A . 70 VAL CG1 1 1
2 2391 1 1 62 VAL CG2 C 82.107 2.556 1.110 1.00 . A A . 70 VAL CG2 1 1
2 2392 1 1 62 VAL H H 81.286 4.085 3.694 1.00 . A A . 70 VAL H 1 1
2 2393 1 1 62 VAL HA H 83.526 2.180 3.531 1.00 . A A . 70 VAL HA 1 1
2 2394 1 1 62 VAL HB H 82.827 4.475 1.672 1.00 . A A . 70 VAL HB 1 1
2 2395 1 1 62 VAL HG11 H 84.472 3.462 0.172 1.00 . A A . 70 VAL HG11 1 1
2 2396 1 1 62 VAL HG12 H 84.822 2.238 1.391 1.00 . A A . 70 VAL HG12 1 1
2 2397 1 1 62 VAL HG13 H 85.192 3.935 1.711 1.00 . A A . 70 VAL HG13 1 1
2 2398 1 1 62 VAL HG21 H 82.123 2.769 0.051 1.00 . A A . 70 VAL HG21 1 1
2 2399 1 1 62 VAL HG22 H 81.119 2.748 1.501 1.00 . A A . 70 VAL HG22 1 1
2 2400 1 1 62 VAL HG23 H 82.360 1.519 1.272 1.00 . A A . 70 VAL HG23 1 1
2 2401 1 1 62 VAL N N 81.831 3.296 3.915 1.00 . A A . 70 VAL N 1 1
2 2402 1 1 62 VAL O O 83.728 5.373 4.018 1.00 . A A . 70 VAL O 1 1
2 2403 1 1 63 LEU C C 87.055 4.884 4.601 1.00 . A A . 71 LEU C 1 1
2 2404 1 1 63 LEU CA C 85.867 4.508 5.434 1.00 . A A . 71 LEU CA 1 1
2 2405 1 1 63 LEU CB C 86.333 3.805 6.702 1.00 . A A . 71 LEU CB 1 1
2 2406 1 1 63 LEU CD1 C 85.863 2.694 8.867 1.00 . A A . 71 LEU CD1 1 1
2 2407 1 1 63 LEU CD2 C 84.464 4.618 8.161 1.00 . A A . 71 LEU CD2 1 1
2 2408 1 1 63 LEU CG C 85.246 3.403 7.691 1.00 . A A . 71 LEU CG 1 1
2 2409 1 1 63 LEU H H 85.146 2.702 4.659 1.00 . A A . 71 LEU H 1 1
2 2410 1 1 63 LEU HA H 85.333 5.402 5.718 1.00 . A A . 71 LEU HA 1 1
2 2411 1 1 63 LEU HB2 H 86.863 2.910 6.410 1.00 . A A . 71 LEU HB2 1 1
2 2412 1 1 63 LEU HB3 H 87.025 4.459 7.213 1.00 . A A . 71 LEU HB3 1 1
2 2413 1 1 63 LEU HD11 H 86.366 1.794 8.542 1.00 . A A . 71 LEU HD11 1 1
2 2414 1 1 63 LEU HD12 H 85.090 2.425 9.573 1.00 . A A . 71 LEU HD12 1 1
2 2415 1 1 63 LEU HD13 H 86.578 3.347 9.345 1.00 . A A . 71 LEU HD13 1 1
2 2416 1 1 63 LEU HD21 H 83.698 4.308 8.858 1.00 . A A . 71 LEU HD21 1 1
2 2417 1 1 63 LEU HD22 H 83.999 5.096 7.311 1.00 . A A . 71 LEU HD22 1 1
2 2418 1 1 63 LEU HD23 H 85.132 5.313 8.647 1.00 . A A . 71 LEU HD23 1 1
2 2419 1 1 63 LEU HG H 84.561 2.720 7.208 1.00 . A A . 71 LEU HG 1 1
2 2420 1 1 63 LEU N N 84.988 3.673 4.690 1.00 . A A . 71 LEU N 1 1
2 2421 1 1 63 LEU O O 87.586 5.992 4.732 1.00 . A A . 71 LEU O 1 1
2 2422 1 1 64 ALA C C 88.749 3.291 1.745 1.00 . A A . 72 ALA C 1 1
2 2423 1 1 64 ALA CA C 88.654 4.210 2.941 1.00 . A A . 72 ALA CA 1 1
2 2424 1 1 64 ALA CB C 89.865 3.996 3.822 1.00 . A A . 72 ALA CB 1 1
2 2425 1 1 64 ALA H H 86.932 3.170 3.561 1.00 . A A . 72 ALA H 1 1
2 2426 1 1 64 ALA HA H 88.671 5.239 2.614 1.00 . A A . 72 ALA HA 1 1
2 2427 1 1 64 ALA HB1 H 89.792 4.647 4.680 1.00 . A A . 72 ALA HB1 1 1
2 2428 1 1 64 ALA HB2 H 90.741 4.253 3.244 1.00 . A A . 72 ALA HB2 1 1
2 2429 1 1 64 ALA HB3 H 89.911 2.964 4.134 1.00 . A A . 72 ALA HB3 1 1
2 2430 1 1 64 ALA N N 87.457 3.989 3.714 1.00 . A A . 72 ALA N 1 1
2 2431 1 1 64 ALA O O 88.000 2.338 1.625 1.00 . A A . 72 ALA O 1 1
2 2432 1 1 65 VAL C C 91.479 2.403 -0.104 1.00 . A A . 73 VAL C 1 1
2 2433 1 1 65 VAL CA C 90.030 2.808 -0.270 1.00 . A A . 73 VAL CA 1 1
2 2434 1 1 65 VAL CB C 89.957 3.600 -1.605 1.00 . A A . 73 VAL CB 1 1
2 2435 1 1 65 VAL CG1 C 90.196 2.683 -2.794 1.00 . A A . 73 VAL CG1 1 1
2 2436 1 1 65 VAL CG2 C 88.661 4.355 -1.760 1.00 . A A . 73 VAL CG2 1 1
2 2437 1 1 65 VAL H H 90.150 4.451 1.014 1.00 . A A . 73 VAL H 1 1
2 2438 1 1 65 VAL HA H 89.393 1.938 -0.326 1.00 . A A . 73 VAL HA 1 1
2 2439 1 1 65 VAL HB H 90.772 4.310 -1.592 1.00 . A A . 73 VAL HB 1 1
2 2440 1 1 65 VAL HG11 H 89.439 1.912 -2.811 1.00 . A A . 73 VAL HG11 1 1
2 2441 1 1 65 VAL HG12 H 91.172 2.229 -2.704 1.00 . A A . 73 VAL HG12 1 1
2 2442 1 1 65 VAL HG13 H 90.148 3.258 -3.707 1.00 . A A . 73 VAL HG13 1 1
2 2443 1 1 65 VAL HG21 H 88.574 5.067 -0.951 1.00 . A A . 73 VAL HG21 1 1
2 2444 1 1 65 VAL HG22 H 87.830 3.667 -1.721 1.00 . A A . 73 VAL HG22 1 1
2 2445 1 1 65 VAL HG23 H 88.661 4.885 -2.700 1.00 . A A . 73 VAL HG23 1 1
2 2446 1 1 65 VAL N N 89.672 3.609 0.878 1.00 . A A . 73 VAL N 1 1
2 2447 1 1 65 VAL O O 92.358 3.265 -0.127 1.00 . A A . 73 VAL O 1 1
2 2448 1 1 66 ASN C C 93.878 1.220 1.324 1.00 . A A . 74 ASN C 1 1
2 2449 1 1 66 ASN CA C 93.062 0.534 0.218 1.00 . A A . 74 ASN CA 1 1
2 2450 1 1 66 ASN CB C 93.762 0.646 -1.157 1.00 . A A . 74 ASN CB 1 1
2 2451 1 1 66 ASN CG C 94.889 -0.364 -1.361 1.00 . A A . 74 ASN CG 1 1
2 2452 1 1 66 ASN H H 90.976 0.501 0.279 1.00 . A A . 74 ASN H 1 1
2 2453 1 1 66 ASN HA H 92.940 -0.508 0.476 1.00 . A A . 74 ASN HA 1 1
2 2454 1 1 66 ASN HB2 H 93.028 0.471 -1.930 1.00 . A A . 74 ASN HB2 1 1
2 2455 1 1 66 ASN HB3 H 94.165 1.642 -1.268 1.00 . A A . 74 ASN HB3 1 1
2 2456 1 1 66 ASN HD21 H 94.606 -0.295 -3.312 1.00 . A A . 74 ASN HD21 1 1
2 2457 1 1 66 ASN HD22 H 95.853 -1.346 -2.793 1.00 . A A . 74 ASN HD22 1 1
2 2458 1 1 66 ASN N N 91.715 1.132 0.141 1.00 . A A . 74 ASN N 1 1
2 2459 1 1 66 ASN ND2 N 95.142 -0.701 -2.596 1.00 . A A . 74 ASN ND2 1 1
2 2460 1 1 66 ASN O O 95.097 1.423 1.216 1.00 . A A . 74 ASN O 1 1
2 2461 1 1 66 ASN OD1 O 95.526 -0.835 -0.418 1.00 . A A . 74 ASN OD1 1 1
2 2462 1 1 67 GLY C C 93.911 3.731 3.370 1.00 . A A . 75 GLY C 1 1
2 2463 1 1 67 GLY CA C 93.840 2.211 3.510 1.00 . A A . 75 GLY CA 1 1
2 2464 1 1 67 GLY H H 92.246 1.270 2.461 1.00 . A A . 75 GLY H 1 1
2 2465 1 1 67 GLY HA2 H 93.300 1.978 4.416 1.00 . A A . 75 GLY HA2 1 1
2 2466 1 1 67 GLY HA3 H 94.844 1.826 3.601 1.00 . A A . 75 GLY HA3 1 1
2 2467 1 1 67 GLY N N 93.195 1.546 2.405 1.00 . A A . 75 GLY N 1 1
2 2468 1 1 67 GLY O O 94.349 4.411 4.291 1.00 . A A . 75 GLY O 1 1
2 2469 1 1 68 VAL C C 92.128 6.214 2.467 1.00 . A A . 76 VAL C 1 1
2 2470 1 1 68 VAL CA C 93.494 5.714 2.045 1.00 . A A . 76 VAL CA 1 1
2 2471 1 1 68 VAL CB C 93.767 6.107 0.561 1.00 . A A . 76 VAL CB 1 1
2 2472 1 1 68 VAL CG1 C 93.790 7.622 0.388 1.00 . A A . 76 VAL CG1 1 1
2 2473 1 1 68 VAL CG2 C 95.076 5.496 0.075 1.00 . A A . 76 VAL CG2 1 1
2 2474 1 1 68 VAL H H 93.183 3.726 1.482 1.00 . A A . 76 VAL H 1 1
2 2475 1 1 68 VAL HA H 94.248 6.147 2.687 1.00 . A A . 76 VAL HA 1 1
2 2476 1 1 68 VAL HB H 92.963 5.712 -0.041 1.00 . A A . 76 VAL HB 1 1
2 2477 1 1 68 VAL HG11 H 94.569 8.045 1.006 1.00 . A A . 76 VAL HG11 1 1
2 2478 1 1 68 VAL HG12 H 92.835 8.029 0.684 1.00 . A A . 76 VAL HG12 1 1
2 2479 1 1 68 VAL HG13 H 93.978 7.866 -0.648 1.00 . A A . 76 VAL HG13 1 1
2 2480 1 1 68 VAL HG21 H 95.891 5.855 0.686 1.00 . A A . 76 VAL HG21 1 1
2 2481 1 1 68 VAL HG22 H 95.246 5.779 -0.953 1.00 . A A . 76 VAL HG22 1 1
2 2482 1 1 68 VAL HG23 H 95.018 4.420 0.148 1.00 . A A . 76 VAL HG23 1 1
2 2483 1 1 68 VAL N N 93.508 4.269 2.237 1.00 . A A . 76 VAL N 1 1
2 2484 1 1 68 VAL O O 91.126 5.932 1.791 1.00 . A A . 76 VAL O 1 1
2 2485 1 1 69 SER C C 90.022 8.319 3.362 1.00 . A A . 77 SER C 1 1
2 2486 1 1 69 SER CA C 90.832 7.317 4.200 1.00 . A A . 77 SER CA 1 1
2 2487 1 1 69 SER CB C 91.060 7.794 5.645 1.00 . A A . 77 SER CB 1 1
2 2488 1 1 69 SER H H 92.913 7.171 4.035 1.00 . A A . 77 SER H 1 1
2 2489 1 1 69 SER HA H 90.234 6.419 4.249 1.00 . A A . 77 SER HA 1 1
2 2490 1 1 69 SER HB2 H 90.140 8.207 6.031 1.00 . A A . 77 SER HB2 1 1
2 2491 1 1 69 SER HB3 H 91.355 6.951 6.252 1.00 . A A . 77 SER HB3 1 1
2 2492 1 1 69 SER HG H 91.719 9.466 6.348 1.00 . A A . 77 SER HG 1 1
2 2493 1 1 69 SER N N 92.079 6.905 3.593 1.00 . A A . 77 SER N 1 1
2 2494 1 1 69 SER O O 90.548 9.292 2.811 1.00 . A A . 77 SER O 1 1
2 2495 1 1 69 SER OG O 92.072 8.798 5.727 1.00 . A A . 77 SER OG 1 1
2 2496 1 1 70 LEU C C 86.945 9.649 3.516 1.00 . A A . 78 LEU C 1 1
2 2497 1 1 70 LEU CA C 87.784 8.858 2.538 1.00 . A A . 78 LEU CA 1 1
2 2498 1 1 70 LEU CB C 86.883 7.925 1.762 1.00 . A A . 78 LEU CB 1 1
2 2499 1 1 70 LEU CD1 C 86.550 6.016 0.246 1.00 . A A . 78 LEU CD1 1 1
2 2500 1 1 70 LEU CD2 C 88.354 7.668 -0.257 1.00 . A A . 78 LEU CD2 1 1
2 2501 1 1 70 LEU CG C 87.573 6.943 0.838 1.00 . A A . 78 LEU CG 1 1
2 2502 1 1 70 LEU H H 88.385 7.276 3.772 1.00 . A A . 78 LEU H 1 1
2 2503 1 1 70 LEU HA H 88.306 9.513 1.856 1.00 . A A . 78 LEU HA 1 1
2 2504 1 1 70 LEU HB2 H 86.293 7.362 2.471 1.00 . A A . 78 LEU HB2 1 1
2 2505 1 1 70 LEU HB3 H 86.210 8.527 1.168 1.00 . A A . 78 LEU HB3 1 1
2 2506 1 1 70 LEU HD11 H 86.063 5.479 1.047 1.00 . A A . 78 LEU HD11 1 1
2 2507 1 1 70 LEU HD12 H 87.051 5.312 -0.402 1.00 . A A . 78 LEU HD12 1 1
2 2508 1 1 70 LEU HD13 H 85.821 6.582 -0.316 1.00 . A A . 78 LEU HD13 1 1
2 2509 1 1 70 LEU HD21 H 89.074 8.325 0.208 1.00 . A A . 78 LEU HD21 1 1
2 2510 1 1 70 LEU HD22 H 87.681 8.241 -0.879 1.00 . A A . 78 LEU HD22 1 1
2 2511 1 1 70 LEU HD23 H 88.880 6.943 -0.862 1.00 . A A . 78 LEU HD23 1 1
2 2512 1 1 70 LEU HG H 88.264 6.347 1.416 1.00 . A A . 78 LEU HG 1 1
2 2513 1 1 70 LEU N N 88.737 8.059 3.290 1.00 . A A . 78 LEU N 1 1
2 2514 1 1 70 LEU O O 85.826 10.058 3.225 1.00 . A A . 78 LEU O 1 1
2 2515 1 1 71 GLU C C 86.356 11.944 5.442 1.00 . A A . 79 GLU C 1 1
2 2516 1 1 71 GLU CA C 86.935 10.561 5.793 1.00 . A A . 79 GLU CA 1 1
2 2517 1 1 71 GLU CB C 87.983 10.669 6.877 1.00 . A A . 79 GLU CB 1 1
2 2518 1 1 71 GLU CD C 90.315 11.333 7.453 1.00 . A A . 79 GLU CD 1 1
2 2519 1 1 71 GLU CG C 89.304 11.216 6.371 1.00 . A A . 79 GLU CG 1 1
2 2520 1 1 71 GLU H H 88.461 9.569 4.729 1.00 . A A . 79 GLU H 1 1
2 2521 1 1 71 GLU HA H 86.135 9.940 6.168 1.00 . A A . 79 GLU HA 1 1
2 2522 1 1 71 GLU HB2 H 87.617 11.322 7.656 1.00 . A A . 79 GLU HB2 1 1
2 2523 1 1 71 GLU HB3 H 88.161 9.688 7.291 1.00 . A A . 79 GLU HB3 1 1
2 2524 1 1 71 GLU HG2 H 89.671 10.538 5.613 1.00 . A A . 79 GLU HG2 1 1
2 2525 1 1 71 GLU HG3 H 89.136 12.185 5.924 1.00 . A A . 79 GLU HG3 1 1
2 2526 1 1 71 GLU N N 87.536 9.879 4.656 1.00 . A A . 79 GLU N 1 1
2 2527 1 1 71 GLU O O 85.369 12.379 6.029 1.00 . A A . 79 GLU O 1 1
2 2528 1 1 71 GLU OE1 O 90.274 12.317 8.215 1.00 . A A . 79 GLU OE1 1 1
2 2529 1 1 71 GLU OE2 O 91.160 10.433 7.584 1.00 . A A . 79 GLU OE2 1 1
2 2530 1 1 72 GLY C C 86.466 13.945 2.563 1.00 . A A . 80 GLY C 1 1
2 2531 1 1 72 GLY CA C 86.491 13.890 4.059 1.00 . A A . 80 GLY CA 1 1
2 2532 1 1 72 GLY H H 87.766 12.231 4.074 1.00 . A A . 80 GLY H 1 1
2 2533 1 1 72 GLY HA2 H 85.495 14.049 4.447 1.00 . A A . 80 GLY HA2 1 1
2 2534 1 1 72 GLY HA3 H 87.149 14.664 4.428 1.00 . A A . 80 GLY HA3 1 1
2 2535 1 1 72 GLY N N 86.968 12.612 4.497 1.00 . A A . 80 GLY N 1 1
2 2536 1 1 72 GLY O O 86.850 14.948 1.959 1.00 . A A . 80 GLY O 1 1
2 2537 1 1 73 ALA C C 84.612 13.009 0.030 1.00 . A A . 81 ALA C 1 1
2 2538 1 1 73 ALA CA C 85.997 12.738 0.527 1.00 . A A . 81 ALA CA 1 1
2 2539 1 1 73 ALA CB C 86.366 11.326 0.108 1.00 . A A . 81 ALA CB 1 1
2 2540 1 1 73 ALA H H 85.725 12.104 2.505 1.00 . A A . 81 ALA H 1 1
2 2541 1 1 73 ALA HA H 86.706 13.417 0.079 1.00 . A A . 81 ALA HA 1 1
2 2542 1 1 73 ALA HB1 H 86.399 11.249 -0.970 1.00 . A A . 81 ALA HB1 1 1
2 2543 1 1 73 ALA HB2 H 85.570 10.686 0.464 1.00 . A A . 81 ALA HB2 1 1
2 2544 1 1 73 ALA HB3 H 87.308 11.029 0.541 1.00 . A A . 81 ALA HB3 1 1
2 2545 1 1 73 ALA N N 86.046 12.857 1.964 1.00 . A A . 81 ALA N 1 1
2 2546 1 1 73 ALA O O 83.660 12.906 0.778 1.00 . A A . 81 ALA O 1 1
2 2547 1 1 74 THR C C 83.112 12.095 -2.573 1.00 . A A . 82 THR C 1 1
2 2548 1 1 74 THR CA C 83.239 13.438 -1.848 1.00 . A A . 82 THR CA 1 1
2 2549 1 1 74 THR CB C 83.086 14.644 -2.836 1.00 . A A . 82 THR CB 1 1
2 2550 1 1 74 THR CG2 C 84.115 14.612 -3.947 1.00 . A A . 82 THR CG2 1 1
2 2551 1 1 74 THR H H 85.314 13.735 -1.658 1.00 . A A . 82 THR H 1 1
2 2552 1 1 74 THR HA H 82.480 13.478 -1.080 1.00 . A A . 82 THR HA 1 1
2 2553 1 1 74 THR HB H 83.206 15.556 -2.269 1.00 . A A . 82 THR HB 1 1
2 2554 1 1 74 THR HG1 H 81.461 15.563 -3.362 1.00 . A A . 82 THR HG1 1 1
2 2555 1 1 74 THR HG21 H 85.106 14.658 -3.522 1.00 . A A . 82 THR HG21 1 1
2 2556 1 1 74 THR HG22 H 83.963 15.459 -4.602 1.00 . A A . 82 THR HG22 1 1
2 2557 1 1 74 THR HG23 H 84.007 13.698 -4.512 1.00 . A A . 82 THR HG23 1 1
2 2558 1 1 74 THR N N 84.505 13.415 -1.197 1.00 . A A . 82 THR N 1 1
2 2559 1 1 74 THR O O 84.144 11.417 -2.788 1.00 . A A . 82 THR O 1 1
2 2560 1 1 74 THR OG1 O 81.780 14.647 -3.418 1.00 . A A . 82 THR OG1 1 1
2 2561 1 1 75 HIS C C 82.568 10.149 -4.757 1.00 . A A . 83 HIS C 1 1
2 2562 1 1 75 HIS CA C 81.650 10.387 -3.555 1.00 . A A . 83 HIS CA 1 1
2 2563 1 1 75 HIS CB C 80.158 10.179 -3.923 1.00 . A A . 83 HIS CB 1 1
2 2564 1 1 75 HIS CD2 C 79.273 10.902 -6.242 1.00 . A A . 83 HIS CD2 1 1
2 2565 1 1 75 HIS CE1 C 78.786 12.963 -5.737 1.00 . A A . 83 HIS CE1 1 1
2 2566 1 1 75 HIS CG C 79.581 11.125 -4.943 1.00 . A A . 83 HIS CG 1 1
2 2567 1 1 75 HIS H H 81.141 12.310 -2.791 1.00 . A A . 83 HIS H 1 1
2 2568 1 1 75 HIS HA H 81.914 9.675 -2.786 1.00 . A A . 83 HIS HA 1 1
2 2569 1 1 75 HIS HB2 H 80.036 9.180 -4.314 1.00 . A A . 83 HIS HB2 1 1
2 2570 1 1 75 HIS HB3 H 79.571 10.264 -3.019 1.00 . A A . 83 HIS HB3 1 1
2 2571 1 1 75 HIS HD2 H 79.402 9.979 -6.788 1.00 . A A . 83 HIS HD2 1 1
2 2572 1 1 75 HIS HE1 H 78.447 13.985 -5.824 1.00 . A A . 83 HIS HE1 1 1
2 2573 1 1 75 HIS HE2 H 78.142 12.127 -7.501 1.00 . A A . 83 HIS HE2 1 1
2 2574 1 1 75 HIS N N 81.893 11.693 -2.930 1.00 . A A . 83 HIS N 1 1
2 2575 1 1 75 HIS ND1 N 79.273 12.424 -4.625 1.00 . A A . 83 HIS ND1 1 1
2 2576 1 1 75 HIS NE2 N 78.767 12.076 -6.736 1.00 . A A . 83 HIS NE2 1 1
2 2577 1 1 75 HIS O O 83.148 9.082 -4.909 1.00 . A A . 83 HIS O 1 1
2 2578 1 1 76 LYS C C 85.026 10.848 -6.444 1.00 . A A . 84 LYS C 1 1
2 2579 1 1 76 LYS CA C 83.556 11.142 -6.755 1.00 . A A . 84 LYS CA 1 1
2 2580 1 1 76 LYS CB C 83.407 12.456 -7.509 1.00 . A A . 84 LYS CB 1 1
2 2581 1 1 76 LYS CD C 81.797 14.052 -8.631 1.00 . A A . 84 LYS CD 1 1
2 2582 1 1 76 LYS CE C 82.024 15.177 -7.631 1.00 . A A . 84 LYS CE 1 1
2 2583 1 1 76 LYS CG C 81.994 12.686 -8.003 1.00 . A A . 84 LYS CG 1 1
2 2584 1 1 76 LYS H H 82.195 11.996 -5.454 1.00 . A A . 84 LYS H 1 1
2 2585 1 1 76 LYS HA H 83.185 10.354 -7.394 1.00 . A A . 84 LYS HA 1 1
2 2586 1 1 76 LYS HB2 H 83.678 13.271 -6.854 1.00 . A A . 84 LYS HB2 1 1
2 2587 1 1 76 LYS HB3 H 84.066 12.451 -8.365 1.00 . A A . 84 LYS HB3 1 1
2 2588 1 1 76 LYS HD2 H 82.496 14.164 -9.447 1.00 . A A . 84 LYS HD2 1 1
2 2589 1 1 76 LYS HD3 H 80.788 14.118 -9.011 1.00 . A A . 84 LYS HD3 1 1
2 2590 1 1 76 LYS HE2 H 81.455 14.969 -6.737 1.00 . A A . 84 LYS HE2 1 1
2 2591 1 1 76 LYS HE3 H 83.076 15.221 -7.388 1.00 . A A . 84 LYS HE3 1 1
2 2592 1 1 76 LYS HG2 H 81.758 11.932 -8.741 1.00 . A A . 84 LYS HG2 1 1
2 2593 1 1 76 LYS HG3 H 81.318 12.582 -7.166 1.00 . A A . 84 LYS HG3 1 1
2 2594 1 1 76 LYS HZ1 H 80.558 16.512 -8.273 1.00 . A A . 84 LYS HZ1 1 1
2 2595 1 1 76 LYS HZ2 H 82.007 16.631 -9.123 1.00 . A A . 84 LYS HZ2 1 1
2 2596 1 1 76 LYS HZ3 H 81.908 17.269 -7.566 1.00 . A A . 84 LYS HZ3 1 1
2 2597 1 1 76 LYS N N 82.716 11.174 -5.575 1.00 . A A . 84 LYS N 1 1
2 2598 1 1 76 LYS NZ N 81.597 16.481 -8.174 1.00 . A A . 84 LYS NZ 1 1
2 2599 1 1 76 LYS O O 85.672 10.102 -7.184 1.00 . A A . 84 LYS O 1 1
2 2600 1 1 77 GLN C C 87.135 9.748 -4.515 1.00 . A A . 85 GLN C 1 1
2 2601 1 1 77 GLN CA C 86.945 11.167 -4.971 1.00 . A A . 85 GLN CA 1 1
2 2602 1 1 77 GLN CB C 87.406 12.123 -3.874 1.00 . A A . 85 GLN CB 1 1
2 2603 1 1 77 GLN CD C 88.208 13.934 -5.435 1.00 . A A . 85 GLN CD 1 1
2 2604 1 1 77 GLN CG C 87.344 13.581 -4.255 1.00 . A A . 85 GLN CG 1 1
2 2605 1 1 77 GLN H H 84.964 11.908 -4.739 1.00 . A A . 85 GLN H 1 1
2 2606 1 1 77 GLN HA H 87.542 11.327 -5.858 1.00 . A A . 85 GLN HA 1 1
2 2607 1 1 77 GLN HB2 H 86.783 11.977 -3.004 1.00 . A A . 85 GLN HB2 1 1
2 2608 1 1 77 GLN HB3 H 88.427 11.883 -3.614 1.00 . A A . 85 GLN HB3 1 1
2 2609 1 1 77 GLN HE21 H 89.722 14.350 -4.236 1.00 . A A . 85 GLN HE21 1 1
2 2610 1 1 77 GLN HE22 H 89.993 14.606 -5.930 1.00 . A A . 85 GLN HE22 1 1
2 2611 1 1 77 GLN HG2 H 86.319 13.829 -4.491 1.00 . A A . 85 GLN HG2 1 1
2 2612 1 1 77 GLN HG3 H 87.660 14.164 -3.402 1.00 . A A . 85 GLN HG3 1 1
2 2613 1 1 77 GLN N N 85.540 11.385 -5.338 1.00 . A A . 85 GLN N 1 1
2 2614 1 1 77 GLN NE2 N 89.424 14.319 -5.177 1.00 . A A . 85 GLN NE2 1 1
2 2615 1 1 77 GLN O O 88.165 9.122 -4.789 1.00 . A A . 85 GLN O 1 1
2 2616 1 1 77 GLN OE1 O 87.770 13.866 -6.575 1.00 . A A . 85 GLN OE1 1 1
2 2617 1 1 78 ALA C C 86.242 6.941 -4.588 1.00 . A A . 86 ALA C 1 1
2 2618 1 1 78 ALA CA C 86.125 7.863 -3.386 1.00 . A A . 86 ALA CA 1 1
2 2619 1 1 78 ALA CB C 84.857 7.555 -2.622 1.00 . A A . 86 ALA CB 1 1
2 2620 1 1 78 ALA H H 85.355 9.797 -3.610 1.00 . A A . 86 ALA H 1 1
2 2621 1 1 78 ALA HA H 86.969 7.754 -2.722 1.00 . A A . 86 ALA HA 1 1
2 2622 1 1 78 ALA HB1 H 84.781 8.214 -1.770 1.00 . A A . 86 ALA HB1 1 1
2 2623 1 1 78 ALA HB2 H 84.881 6.530 -2.281 1.00 . A A . 86 ALA HB2 1 1
2 2624 1 1 78 ALA HB3 H 84.005 7.702 -3.268 1.00 . A A . 86 ALA HB3 1 1
2 2625 1 1 78 ALA N N 86.125 9.229 -3.832 1.00 . A A . 86 ALA N 1 1
2 2626 1 1 78 ALA O O 87.070 6.036 -4.615 1.00 . A A . 86 ALA O 1 1
2 2627 1 1 79 VAL C C 86.759 6.577 -7.579 1.00 . A A . 87 VAL C 1 1
2 2628 1 1 79 VAL CA C 85.427 6.462 -6.835 1.00 . A A . 87 VAL CA 1 1
2 2629 1 1 79 VAL CB C 84.256 6.880 -7.777 1.00 . A A . 87 VAL CB 1 1
2 2630 1 1 79 VAL CG1 C 84.249 6.052 -9.058 1.00 . A A . 87 VAL CG1 1 1
2 2631 1 1 79 VAL CG2 C 82.924 6.743 -7.068 1.00 . A A . 87 VAL CG2 1 1
2 2632 1 1 79 VAL H H 84.856 8.020 -5.545 1.00 . A A . 87 VAL H 1 1
2 2633 1 1 79 VAL HA H 85.284 5.431 -6.539 1.00 . A A . 87 VAL HA 1 1
2 2634 1 1 79 VAL HB H 84.391 7.917 -8.048 1.00 . A A . 87 VAL HB 1 1
2 2635 1 1 79 VAL HG11 H 83.431 6.370 -9.688 1.00 . A A . 87 VAL HG11 1 1
2 2636 1 1 79 VAL HG12 H 84.128 5.009 -8.809 1.00 . A A . 87 VAL HG12 1 1
2 2637 1 1 79 VAL HG13 H 85.184 6.192 -9.582 1.00 . A A . 87 VAL HG13 1 1
2 2638 1 1 79 VAL HG21 H 82.914 7.381 -6.197 1.00 . A A . 87 VAL HG21 1 1
2 2639 1 1 79 VAL HG22 H 82.781 5.717 -6.764 1.00 . A A . 87 VAL HG22 1 1
2 2640 1 1 79 VAL HG23 H 82.128 7.036 -7.737 1.00 . A A . 87 VAL HG23 1 1
2 2641 1 1 79 VAL N N 85.452 7.243 -5.609 1.00 . A A . 87 VAL N 1 1
2 2642 1 1 79 VAL O O 87.266 5.593 -8.066 1.00 . A A . 87 VAL O 1 1
2 2643 1 1 80 GLU C C 89.719 7.144 -7.672 1.00 . A A . 88 GLU C 1 1
2 2644 1 1 80 GLU CA C 88.622 7.982 -8.289 1.00 . A A . 88 GLU CA 1 1
2 2645 1 1 80 GLU CB C 89.041 9.450 -8.303 1.00 . A A . 88 GLU CB 1 1
2 2646 1 1 80 GLU CD C 88.240 9.862 -10.651 1.00 . A A . 88 GLU CD 1 1
2 2647 1 1 80 GLU CG C 88.211 10.327 -9.212 1.00 . A A . 88 GLU CG 1 1
2 2648 1 1 80 GLU H H 86.937 8.507 -7.096 1.00 . A A . 88 GLU H 1 1
2 2649 1 1 80 GLU HA H 88.472 7.652 -9.307 1.00 . A A . 88 GLU HA 1 1
2 2650 1 1 80 GLU HB2 H 88.966 9.841 -7.301 1.00 . A A . 88 GLU HB2 1 1
2 2651 1 1 80 GLU HB3 H 90.072 9.510 -8.622 1.00 . A A . 88 GLU HB3 1 1
2 2652 1 1 80 GLU HG2 H 87.188 10.315 -8.867 1.00 . A A . 88 GLU HG2 1 1
2 2653 1 1 80 GLU HG3 H 88.594 11.336 -9.165 1.00 . A A . 88 GLU HG3 1 1
2 2654 1 1 80 GLU N N 87.350 7.773 -7.598 1.00 . A A . 88 GLU N 1 1
2 2655 1 1 80 GLU O O 90.529 6.559 -8.373 1.00 . A A . 88 GLU O 1 1
2 2656 1 1 80 GLU OE1 O 89.338 9.749 -11.247 1.00 . A A . 88 GLU OE1 1 1
2 2657 1 1 80 GLU OE2 O 87.160 9.587 -11.220 1.00 . A A . 88 GLU OE2 1 1
2 2658 1 1 81 THR C C 90.459 4.764 -5.893 1.00 . A A . 89 THR C 1 1
2 2659 1 1 81 THR CA C 90.677 6.280 -5.636 1.00 . A A . 89 THR CA 1 1
2 2660 1 1 81 THR CB C 90.549 6.606 -4.130 1.00 . A A . 89 THR CB 1 1
2 2661 1 1 81 THR CG2 C 91.747 6.090 -3.348 1.00 . A A . 89 THR CG2 1 1
2 2662 1 1 81 THR H H 89.014 7.505 -5.838 1.00 . A A . 89 THR H 1 1
2 2663 1 1 81 THR HA H 91.659 6.570 -5.978 1.00 . A A . 89 THR HA 1 1
2 2664 1 1 81 THR HB H 89.642 6.159 -3.747 1.00 . A A . 89 THR HB 1 1
2 2665 1 1 81 THR HG1 H 89.572 8.334 -4.057 1.00 . A A . 89 THR HG1 1 1
2 2666 1 1 81 THR HG21 H 92.650 6.560 -3.704 1.00 . A A . 89 THR HG21 1 1
2 2667 1 1 81 THR HG22 H 91.819 5.019 -3.470 1.00 . A A . 89 THR HG22 1 1
2 2668 1 1 81 THR HG23 H 91.600 6.324 -2.303 1.00 . A A . 89 THR HG23 1 1
2 2669 1 1 81 THR N N 89.701 7.046 -6.367 1.00 . A A . 89 THR N 1 1
2 2670 1 1 81 THR O O 91.408 4.019 -6.134 1.00 . A A . 89 THR O 1 1
2 2671 1 1 81 THR OG1 O 90.489 8.039 -3.971 1.00 . A A . 89 THR OG1 1 1
2 2672 1 1 82 LEU C C 88.811 2.657 -7.668 1.00 . A A . 90 LEU C 1 1
2 2673 1 1 82 LEU CA C 88.763 3.028 -6.156 1.00 . A A . 90 LEU CA 1 1
2 2674 1 1 82 LEU CB C 87.360 2.993 -5.567 1.00 . A A . 90 LEU CB 1 1
2 2675 1 1 82 LEU CD1 C 87.044 0.681 -4.992 1.00 . A A . 90 LEU CD1 1 1
2 2676 1 1 82 LEU CD2 C 85.075 2.120 -5.569 1.00 . A A . 90 LEU CD2 1 1
2 2677 1 1 82 LEU CG C 86.542 1.830 -5.821 1.00 . A A . 90 LEU CG 1 1
2 2678 1 1 82 LEU H H 88.404 4.953 -5.947 1.00 . A A . 90 LEU H 1 1
2 2679 1 1 82 LEU HA H 89.398 2.370 -5.583 1.00 . A A . 90 LEU HA 1 1
2 2680 1 1 82 LEU HB2 H 87.521 2.923 -4.501 1.00 . A A . 90 LEU HB2 1 1
2 2681 1 1 82 LEU HB3 H 86.814 3.887 -5.821 1.00 . A A . 90 LEU HB3 1 1
2 2682 1 1 82 LEU HD11 H 88.085 0.498 -5.222 1.00 . A A . 90 LEU HD11 1 1
2 2683 1 1 82 LEU HD12 H 86.465 -0.203 -5.216 1.00 . A A . 90 LEU HD12 1 1
2 2684 1 1 82 LEU HD13 H 86.948 0.923 -3.945 1.00 . A A . 90 LEU HD13 1 1
2 2685 1 1 82 LEU HD21 H 84.494 1.231 -5.770 1.00 . A A . 90 LEU HD21 1 1
2 2686 1 1 82 LEU HD22 H 84.749 2.919 -6.219 1.00 . A A . 90 LEU HD22 1 1
2 2687 1 1 82 LEU HD23 H 84.938 2.413 -4.539 1.00 . A A . 90 LEU HD23 1 1
2 2688 1 1 82 LEU HG H 86.701 1.732 -6.879 1.00 . A A . 90 LEU HG 1 1
2 2689 1 1 82 LEU N N 89.188 4.366 -5.975 1.00 . A A . 90 LEU N 1 1
2 2690 1 1 82 LEU O O 88.516 1.531 -8.087 1.00 . A A . 90 LEU O 1 1
2 2691 1 1 83 ARG C C 90.919 3.526 -10.125 1.00 . A A . 91 ARG C 1 1
2 2692 1 1 83 ARG CA C 89.408 3.470 -9.864 1.00 . A A . 91 ARG CA 1 1
2 2693 1 1 83 ARG CB C 88.575 4.521 -10.679 1.00 . A A . 91 ARG CB 1 1
2 2694 1 1 83 ARG CD C 90.101 6.018 -11.981 1.00 . A A . 91 ARG CD 1 1
2 2695 1 1 83 ARG CG C 89.091 4.880 -12.067 1.00 . A A . 91 ARG CG 1 1
2 2696 1 1 83 ARG CZ C 91.387 7.367 -13.604 1.00 . A A . 91 ARG CZ 1 1
2 2697 1 1 83 ARG H H 89.206 4.530 -8.069 1.00 . A A . 91 ARG H 1 1
2 2698 1 1 83 ARG HA H 89.071 2.477 -10.124 1.00 . A A . 91 ARG HA 1 1
2 2699 1 1 83 ARG HB2 H 87.573 4.138 -10.800 1.00 . A A . 91 ARG HB2 1 1
2 2700 1 1 83 ARG HB3 H 88.519 5.427 -10.094 1.00 . A A . 91 ARG HB3 1 1
2 2701 1 1 83 ARG HD2 H 89.573 6.931 -11.749 1.00 . A A . 91 ARG HD2 1 1
2 2702 1 1 83 ARG HD3 H 90.797 5.798 -11.185 1.00 . A A . 91 ARG HD3 1 1
2 2703 1 1 83 ARG HE H 90.989 5.373 -13.728 1.00 . A A . 91 ARG HE 1 1
2 2704 1 1 83 ARG HG2 H 89.568 4.014 -12.501 1.00 . A A . 91 ARG HG2 1 1
2 2705 1 1 83 ARG HG3 H 88.260 5.192 -12.682 1.00 . A A . 91 ARG HG3 1 1
2 2706 1 1 83 ARG HH11 H 90.448 8.580 -12.199 1.00 . A A . 91 ARG HH11 1 1
2 2707 1 1 83 ARG HH12 H 91.517 9.363 -13.259 1.00 . A A . 91 ARG HH12 1 1
2 2708 1 1 83 ARG HH21 H 92.442 6.590 -15.191 1.00 . A A . 91 ARG HH21 1 1
2 2709 1 1 83 ARG HH22 H 92.637 8.272 -14.909 1.00 . A A . 91 ARG HH22 1 1
2 2710 1 1 83 ARG N N 89.158 3.632 -8.458 1.00 . A A . 91 ARG N 1 1
2 2711 1 1 83 ARG NE N 90.841 6.210 -13.219 1.00 . A A . 91 ARG NE 1 1
2 2712 1 1 83 ARG NH1 N 91.086 8.500 -12.976 1.00 . A A . 91 ARG NH1 1 1
2 2713 1 1 83 ARG NH2 N 92.202 7.407 -14.644 1.00 . A A . 91 ARG NH2 1 1
2 2714 1 1 83 ARG O O 91.420 2.997 -11.120 1.00 . A A . 91 ARG O 1 1
2 2715 1 1 84 ASN C C 93.761 2.973 -8.833 1.00 . A A . 92 ASN C 1 1
2 2716 1 1 84 ASN CA C 93.093 4.261 -9.298 1.00 . A A . 92 ASN CA 1 1
2 2717 1 1 84 ASN CB C 93.583 5.469 -8.473 1.00 . A A . 92 ASN CB 1 1
2 2718 1 1 84 ASN CG C 95.093 5.688 -8.530 1.00 . A A . 92 ASN CG 1 1
2 2719 1 1 84 ASN H H 91.210 4.449 -8.378 1.00 . A A . 92 ASN H 1 1
2 2720 1 1 84 ASN HA H 93.331 4.416 -10.340 1.00 . A A . 92 ASN HA 1 1
2 2721 1 1 84 ASN HB2 H 93.102 6.361 -8.847 1.00 . A A . 92 ASN HB2 1 1
2 2722 1 1 84 ASN HB3 H 93.294 5.323 -7.443 1.00 . A A . 92 ASN HB3 1 1
2 2723 1 1 84 ASN HD21 H 95.044 6.531 -6.745 1.00 . A A . 92 ASN HD21 1 1
2 2724 1 1 84 ASN HD22 H 96.605 6.395 -7.460 1.00 . A A . 92 ASN HD22 1 1
2 2725 1 1 84 ASN N N 91.642 4.116 -9.193 1.00 . A A . 92 ASN N 1 1
2 2726 1 1 84 ASN ND2 N 95.632 6.262 -7.487 1.00 . A A . 92 ASN ND2 1 1
2 2727 1 1 84 ASN O O 94.879 2.644 -9.244 1.00 . A A . 92 ASN O 1 1
2 2728 1 1 84 ASN OD1 O 95.763 5.370 -9.525 1.00 . A A . 92 ASN OD1 1 1
2 2729 1 1 85 THR C C 93.446 -0.085 -8.698 1.00 . A A . 93 THR C 1 1
2 2730 1 1 85 THR CA C 93.473 0.934 -7.532 1.00 . A A . 93 THR CA 1 1
2 2731 1 1 85 THR CB C 92.489 0.494 -6.447 1.00 . A A . 93 THR CB 1 1
2 2732 1 1 85 THR CG2 C 92.799 1.138 -5.108 1.00 . A A . 93 THR CG2 1 1
2 2733 1 1 85 THR H H 92.211 2.571 -7.627 1.00 . A A . 93 THR H 1 1
2 2734 1 1 85 THR HA H 94.462 0.995 -7.102 1.00 . A A . 93 THR HA 1 1
2 2735 1 1 85 THR HB H 92.526 -0.582 -6.354 1.00 . A A . 93 THR HB 1 1
2 2736 1 1 85 THR HG1 H 90.800 0.207 -7.428 1.00 . A A . 93 THR HG1 1 1
2 2737 1 1 85 THR HG21 H 92.038 0.834 -4.404 1.00 . A A . 93 THR HG21 1 1
2 2738 1 1 85 THR HG22 H 92.780 2.214 -5.216 1.00 . A A . 93 THR HG22 1 1
2 2739 1 1 85 THR HG23 H 93.769 0.816 -4.758 1.00 . A A . 93 THR HG23 1 1
2 2740 1 1 85 THR N N 93.063 2.246 -7.994 1.00 . A A . 93 THR N 1 1
2 2741 1 1 85 THR O O 93.152 0.280 -9.862 1.00 . A A . 93 THR O 1 1
2 2742 1 1 85 THR OG1 O 91.180 0.885 -6.859 1.00 . A A . 93 THR OG1 1 1
2 2743 1 1 86 GLY C C 92.257 -2.808 -9.685 1.00 . A A . 94 GLY C 1 1
2 2744 1 1 86 GLY CA C 93.686 -2.357 -9.440 1.00 . A A . 94 GLY CA 1 1
2 2745 1 1 86 GLY H H 94.039 -1.596 -7.511 1.00 . A A . 94 GLY H 1 1
2 2746 1 1 86 GLY HA2 H 94.098 -1.961 -10.357 1.00 . A A . 94 GLY HA2 1 1
2 2747 1 1 86 GLY HA3 H 94.274 -3.208 -9.129 1.00 . A A . 94 GLY HA3 1 1
2 2748 1 1 86 GLY N N 93.754 -1.336 -8.416 1.00 . A A . 94 GLY N 1 1
2 2749 1 1 86 GLY O O 91.302 -2.102 -9.314 1.00 . A A . 94 GLY O 1 1
2 2750 1 1 87 GLN C C 90.220 -5.022 -9.231 1.00 . A A . 95 GLN C 1 1
2 2751 1 1 87 GLN CA C 90.766 -4.490 -10.543 1.00 . A A . 95 GLN CA 1 1
2 2752 1 1 87 GLN CB C 90.758 -5.571 -11.624 1.00 . A A . 95 GLN CB 1 1
2 2753 1 1 87 GLN CD C 89.333 -7.146 -12.981 1.00 . A A . 95 GLN CD 1 1
2 2754 1 1 87 GLN CG C 89.371 -6.103 -11.908 1.00 . A A . 95 GLN CG 1 1
2 2755 1 1 87 GLN H H 92.883 -4.439 -10.646 1.00 . A A . 95 GLN H 1 1
2 2756 1 1 87 GLN HA H 90.139 -3.664 -10.852 1.00 . A A . 95 GLN HA 1 1
2 2757 1 1 87 GLN HB2 H 91.161 -5.160 -12.538 1.00 . A A . 95 GLN HB2 1 1
2 2758 1 1 87 GLN HB3 H 91.377 -6.394 -11.300 1.00 . A A . 95 GLN HB3 1 1
2 2759 1 1 87 GLN HE21 H 89.590 -8.576 -11.644 1.00 . A A . 95 GLN HE21 1 1
2 2760 1 1 87 GLN HE22 H 89.424 -9.087 -13.280 1.00 . A A . 95 GLN HE22 1 1
2 2761 1 1 87 GLN HG2 H 88.974 -6.537 -11.004 1.00 . A A . 95 GLN HG2 1 1
2 2762 1 1 87 GLN HG3 H 88.743 -5.275 -12.206 1.00 . A A . 95 GLN HG3 1 1
2 2763 1 1 87 GLN N N 92.090 -3.953 -10.318 1.00 . A A . 95 GLN N 1 1
2 2764 1 1 87 GLN NE2 N 89.466 -8.378 -12.598 1.00 . A A . 95 GLN NE2 1 1
2 2765 1 1 87 GLN O O 89.027 -4.946 -8.950 1.00 . A A . 95 GLN O 1 1
2 2766 1 1 87 GLN OE1 O 89.177 -6.834 -14.162 1.00 . A A . 95 GLN OE1 1 1
2 2767 1 1 88 VAL C C 90.929 -4.713 -6.259 1.00 . A A . 96 VAL C 1 1
2 2768 1 1 88 VAL CA C 90.681 -5.918 -7.118 1.00 . A A . 96 VAL CA 1 1
2 2769 1 1 88 VAL CB C 91.420 -7.162 -6.586 1.00 . A A . 96 VAL CB 1 1
2 2770 1 1 88 VAL CG1 C 90.973 -7.483 -5.164 1.00 . A A . 96 VAL CG1 1 1
2 2771 1 1 88 VAL CG2 C 91.127 -8.334 -7.494 1.00 . A A . 96 VAL CG2 1 1
2 2772 1 1 88 VAL H H 92.016 -5.669 -8.697 1.00 . A A . 96 VAL H 1 1
2 2773 1 1 88 VAL HA H 89.616 -6.106 -7.155 1.00 . A A . 96 VAL HA 1 1
2 2774 1 1 88 VAL HB H 92.484 -6.980 -6.595 1.00 . A A . 96 VAL HB 1 1
2 2775 1 1 88 VAL HG11 H 91.496 -8.356 -4.805 1.00 . A A . 96 VAL HG11 1 1
2 2776 1 1 88 VAL HG12 H 89.909 -7.670 -5.164 1.00 . A A . 96 VAL HG12 1 1
2 2777 1 1 88 VAL HG13 H 91.187 -6.641 -4.523 1.00 . A A . 96 VAL HG13 1 1
2 2778 1 1 88 VAL HG21 H 91.528 -8.134 -8.477 1.00 . A A . 96 VAL HG21 1 1
2 2779 1 1 88 VAL HG22 H 90.053 -8.428 -7.578 1.00 . A A . 96 VAL HG22 1 1
2 2780 1 1 88 VAL HG23 H 91.553 -9.241 -7.092 1.00 . A A . 96 VAL HG23 1 1
2 2781 1 1 88 VAL N N 91.082 -5.552 -8.425 1.00 . A A . 96 VAL N 1 1
2 2782 1 1 88 VAL O O 92.081 -4.295 -6.063 1.00 . A A . 96 VAL O 1 1
2 2783 1 1 89 VAL C C 89.750 -3.227 -3.638 1.00 . A A . 97 VAL C 1 1
2 2784 1 1 89 VAL CA C 89.883 -2.938 -5.102 1.00 . A A . 97 VAL CA 1 1
2 2785 1 1 89 VAL CB C 88.754 -2.009 -5.588 1.00 . A A . 97 VAL CB 1 1
2 2786 1 1 89 VAL CG1 C 89.103 -1.440 -6.939 1.00 . A A . 97 VAL CG1 1 1
2 2787 1 1 89 VAL CG2 C 87.457 -2.773 -5.733 1.00 . A A . 97 VAL CG2 1 1
2 2788 1 1 89 VAL H H 88.970 -4.503 -5.957 1.00 . A A . 97 VAL H 1 1
2 2789 1 1 89 VAL HA H 90.822 -2.440 -5.284 1.00 . A A . 97 VAL HA 1 1
2 2790 1 1 89 VAL HB H 88.586 -1.220 -4.866 1.00 . A A . 97 VAL HB 1 1
2 2791 1 1 89 VAL HG11 H 90.027 -0.887 -6.866 1.00 . A A . 97 VAL HG11 1 1
2 2792 1 1 89 VAL HG12 H 88.317 -0.772 -7.258 1.00 . A A . 97 VAL HG12 1 1
2 2793 1 1 89 VAL HG13 H 89.217 -2.241 -7.654 1.00 . A A . 97 VAL HG13 1 1
2 2794 1 1 89 VAL HG21 H 86.683 -2.103 -6.076 1.00 . A A . 97 VAL HG21 1 1
2 2795 1 1 89 VAL HG22 H 87.178 -3.189 -4.776 1.00 . A A . 97 VAL HG22 1 1
2 2796 1 1 89 VAL HG23 H 87.588 -3.570 -6.448 1.00 . A A . 97 VAL HG23 1 1
2 2797 1 1 89 VAL N N 89.868 -4.125 -5.826 1.00 . A A . 97 VAL N 1 1
2 2798 1 1 89 VAL O O 88.768 -3.818 -3.174 1.00 . A A . 97 VAL O 1 1
2 2799 1 1 90 HIS C C 90.034 -1.856 -0.970 1.00 . A A . 98 HIS C 1 1
2 2800 1 1 90 HIS CA C 90.744 -3.046 -1.532 1.00 . A A . 98 HIS CA 1 1
2 2801 1 1 90 HIS CB C 92.165 -3.155 -0.969 1.00 . A A . 98 HIS CB 1 1
2 2802 1 1 90 HIS CD2 C 91.948 -4.811 0.979 1.00 . A A . 98 HIS CD2 1 1
2 2803 1 1 90 HIS CE1 C 92.429 -3.447 2.592 1.00 . A A . 98 HIS CE1 1 1
2 2804 1 1 90 HIS CG C 92.198 -3.590 0.463 1.00 . A A . 98 HIS CG 1 1
2 2805 1 1 90 HIS H H 91.497 -2.411 -3.383 1.00 . A A . 98 HIS H 1 1
2 2806 1 1 90 HIS HA H 90.184 -3.941 -1.303 1.00 . A A . 98 HIS HA 1 1
2 2807 1 1 90 HIS HB2 H 92.722 -3.877 -1.549 1.00 . A A . 98 HIS HB2 1 1
2 2808 1 1 90 HIS HB3 H 92.649 -2.192 -1.039 1.00 . A A . 98 HIS HB3 1 1
2 2809 1 1 90 HIS HD2 H 91.682 -5.703 0.432 1.00 . A A . 98 HIS HD2 1 1
2 2810 1 1 90 HIS HE1 H 92.615 -3.064 3.584 1.00 . A A . 98 HIS HE1 1 1
2 2811 1 1 90 HIS HE2 H 92.397 -5.455 2.895 1.00 . A A . 98 HIS HE2 1 1
2 2812 1 1 90 HIS N N 90.753 -2.866 -2.926 1.00 . A A . 98 HIS N 1 1
2 2813 1 1 90 HIS ND1 N 92.507 -2.721 1.491 1.00 . A A . 98 HIS ND1 1 1
2 2814 1 1 90 HIS NE2 N 92.099 -4.706 2.330 1.00 . A A . 98 HIS NE2 1 1
2 2815 1 1 90 HIS O O 90.402 -0.730 -1.249 1.00 . A A . 98 HIS O 1 1
2 2816 1 1 91 LEU C C 88.103 -1.265 1.778 1.00 . A A . 99 LEU C 1 1
2 2817 1 1 91 LEU CA C 88.262 -1.026 0.283 1.00 . A A . 99 LEU CA 1 1
2 2818 1 1 91 LEU CB C 86.901 -0.931 -0.405 1.00 . A A . 99 LEU CB 1 1
2 2819 1 1 91 LEU CD1 C 87.040 1.304 -1.488 1.00 . A A . 99 LEU CD1 1 1
2 2820 1 1 91 LEU CD2 C 84.815 0.392 -0.882 1.00 . A A . 99 LEU CD2 1 1
2 2821 1 1 91 LEU CG C 86.279 0.468 -0.494 1.00 . A A . 99 LEU CG 1 1
2 2822 1 1 91 LEU H H 88.732 -3.012 -0.111 1.00 . A A . 99 LEU H 1 1
2 2823 1 1 91 LEU HA H 88.820 -0.125 0.096 1.00 . A A . 99 LEU HA 1 1
2 2824 1 1 91 LEU HB2 H 87.009 -1.312 -1.411 1.00 . A A . 99 LEU HB2 1 1
2 2825 1 1 91 LEU HB3 H 86.211 -1.569 0.127 1.00 . A A . 99 LEU HB3 1 1
2 2826 1 1 91 LEU HD11 H 87.000 0.838 -2.463 1.00 . A A . 99 LEU HD11 1 1
2 2827 1 1 91 LEU HD12 H 88.069 1.395 -1.175 1.00 . A A . 99 LEU HD12 1 1
2 2828 1 1 91 LEU HD13 H 86.597 2.287 -1.550 1.00 . A A . 99 LEU HD13 1 1
2 2829 1 1 91 LEU HD21 H 84.403 1.390 -0.933 1.00 . A A . 99 LEU HD21 1 1
2 2830 1 1 91 LEU HD22 H 84.277 -0.183 -0.143 1.00 . A A . 99 LEU HD22 1 1
2 2831 1 1 91 LEU HD23 H 84.721 -0.085 -1.846 1.00 . A A . 99 LEU HD23 1 1
2 2832 1 1 91 LEU HG H 86.375 0.985 0.452 1.00 . A A . 99 LEU HG 1 1
2 2833 1 1 91 LEU N N 89.003 -2.085 -0.266 1.00 . A A . 99 LEU N 1 1
2 2834 1 1 91 LEU O O 88.023 -2.421 2.221 1.00 . A A . 99 LEU O 1 1
2 2835 1 1 92 LEU C C 86.485 0.084 4.285 1.00 . A A . 100 LEU C 1 1
2 2836 1 1 92 LEU CA C 87.912 -0.287 3.961 1.00 . A A . 100 LEU CA 1 1
2 2837 1 1 92 LEU CB C 88.863 0.668 4.699 1.00 . A A . 100 LEU CB 1 1
2 2838 1 1 92 LEU CD1 C 88.840 -0.555 6.922 1.00 . A A . 100 LEU CD1 1 1
2 2839 1 1 92 LEU CD2 C 89.586 1.826 6.813 1.00 . A A . 100 LEU CD2 1 1
2 2840 1 1 92 LEU CG C 88.656 0.783 6.224 1.00 . A A . 100 LEU CG 1 1
2 2841 1 1 92 LEU H H 88.143 0.685 2.123 1.00 . A A . 100 LEU H 1 1
2 2842 1 1 92 LEU HA H 88.163 -1.303 4.223 1.00 . A A . 100 LEU HA 1 1
2 2843 1 1 92 LEU HB2 H 89.875 0.338 4.521 1.00 . A A . 100 LEU HB2 1 1
2 2844 1 1 92 LEU HB3 H 88.744 1.652 4.270 1.00 . A A . 100 LEU HB3 1 1
2 2845 1 1 92 LEU HD11 H 88.152 -1.276 6.506 1.00 . A A . 100 LEU HD11 1 1
2 2846 1 1 92 LEU HD12 H 88.620 -0.430 7.974 1.00 . A A . 100 LEU HD12 1 1
2 2847 1 1 92 LEU HD13 H 89.856 -0.898 6.796 1.00 . A A . 100 LEU HD13 1 1
2 2848 1 1 92 LEU HD21 H 89.419 1.890 7.879 1.00 . A A . 100 LEU HD21 1 1
2 2849 1 1 92 LEU HD22 H 89.387 2.784 6.357 1.00 . A A . 100 LEU HD22 1 1
2 2850 1 1 92 LEU HD23 H 90.611 1.541 6.627 1.00 . A A . 100 LEU HD23 1 1
2 2851 1 1 92 LEU HG H 87.639 1.102 6.406 1.00 . A A . 100 LEU HG 1 1
2 2852 1 1 92 LEU N N 88.087 -0.206 2.539 1.00 . A A . 100 LEU N 1 1
2 2853 1 1 92 LEU O O 86.062 1.220 4.013 1.00 . A A . 100 LEU O 1 1
2 2854 1 1 93 LEU C C 84.084 -0.773 6.602 1.00 . A A . 101 LEU C 1 1
2 2855 1 1 93 LEU CA C 84.370 -0.541 5.159 1.00 . A A . 101 LEU CA 1 1
2 2856 1 1 93 LEU CB C 83.343 -1.319 4.315 1.00 . A A . 101 LEU CB 1 1
2 2857 1 1 93 LEU CD1 C 84.328 -1.566 2.022 1.00 . A A . 101 LEU CD1 1 1
2 2858 1 1 93 LEU CD2 C 81.860 -1.377 2.316 1.00 . A A . 101 LEU CD2 1 1
2 2859 1 1 93 LEU CG C 83.214 -0.960 2.840 1.00 . A A . 101 LEU CG 1 1
2 2860 1 1 93 LEU H H 86.104 -1.709 5.079 1.00 . A A . 101 LEU H 1 1
2 2861 1 1 93 LEU HA H 84.225 0.513 4.965 1.00 . A A . 101 LEU HA 1 1
2 2862 1 1 93 LEU HB2 H 83.593 -2.367 4.377 1.00 . A A . 101 LEU HB2 1 1
2 2863 1 1 93 LEU HB3 H 82.376 -1.183 4.778 1.00 . A A . 101 LEU HB3 1 1
2 2864 1 1 93 LEU HD11 H 84.299 -2.641 2.113 1.00 . A A . 101 LEU HD11 1 1
2 2865 1 1 93 LEU HD12 H 85.277 -1.200 2.384 1.00 . A A . 101 LEU HD12 1 1
2 2866 1 1 93 LEU HD13 H 84.206 -1.288 0.985 1.00 . A A . 101 LEU HD13 1 1
2 2867 1 1 93 LEU HD21 H 81.780 -1.117 1.271 1.00 . A A . 101 LEU HD21 1 1
2 2868 1 1 93 LEU HD22 H 81.091 -0.862 2.876 1.00 . A A . 101 LEU HD22 1 1
2 2869 1 1 93 LEU HD23 H 81.738 -2.444 2.437 1.00 . A A . 101 LEU HD23 1 1
2 2870 1 1 93 LEU HG H 83.291 0.113 2.742 1.00 . A A . 101 LEU HG 1 1
2 2871 1 1 93 LEU N N 85.738 -0.828 4.835 1.00 . A A . 101 LEU N 1 1
2 2872 1 1 93 LEU O O 84.877 -1.362 7.329 1.00 . A A . 101 LEU O 1 1
2 2873 1 1 94 GLU C C 80.987 -0.770 8.009 1.00 . A A . 102 GLU C 1 1
2 2874 1 1 94 GLU CA C 82.436 -0.419 8.271 1.00 . A A . 102 GLU CA 1 1
2 2875 1 1 94 GLU CB C 82.551 0.888 9.032 1.00 . A A . 102 GLU CB 1 1
2 2876 1 1 94 GLU CD C 82.208 2.118 11.175 1.00 . A A . 102 GLU CD 1 1
2 2877 1 1 94 GLU CG C 82.092 0.810 10.461 1.00 . A A . 102 GLU CG 1 1
2 2878 1 1 94 GLU H H 82.381 0.205 6.385 1.00 . A A . 102 GLU H 1 1
2 2879 1 1 94 GLU HA H 82.940 -1.218 8.795 1.00 . A A . 102 GLU HA 1 1
2 2880 1 1 94 GLU HB2 H 83.584 1.203 9.030 1.00 . A A . 102 GLU HB2 1 1
2 2881 1 1 94 GLU HB3 H 81.956 1.635 8.528 1.00 . A A . 102 GLU HB3 1 1
2 2882 1 1 94 GLU HG2 H 81.058 0.500 10.478 1.00 . A A . 102 GLU HG2 1 1
2 2883 1 1 94 GLU HG3 H 82.694 0.076 10.978 1.00 . A A . 102 GLU HG3 1 1
2 2884 1 1 94 GLU N N 82.984 -0.267 7.002 1.00 . A A . 102 GLU N 1 1
2 2885 1 1 94 GLU O O 80.419 -0.269 7.031 1.00 . A A . 102 GLU O 1 1
2 2886 1 1 94 GLU OE1 O 82.611 3.114 10.570 1.00 . A A . 102 GLU OE1 1 1
2 2887 1 1 94 GLU OE2 O 81.855 2.189 12.361 1.00 . A A . 102 GLU OE2 1 1
2 2888 1 1 95 LYS C C 78.105 -0.763 8.785 1.00 . A A . 103 LYS C 1 1
2 2889 1 1 95 LYS CA C 78.999 -1.947 8.586 1.00 . A A . 103 LYS CA 1 1
2 2890 1 1 95 LYS CB C 78.522 -3.111 9.423 1.00 . A A . 103 LYS CB 1 1
2 2891 1 1 95 LYS CD C 78.043 -4.522 7.481 1.00 . A A . 103 LYS CD 1 1
2 2892 1 1 95 LYS CE C 78.518 -5.639 6.601 1.00 . A A . 103 LYS CE 1 1
2 2893 1 1 95 LYS CG C 78.782 -4.445 8.802 1.00 . A A . 103 LYS CG 1 1
2 2894 1 1 95 LYS H H 80.939 -1.978 9.537 1.00 . A A . 103 LYS H 1 1
2 2895 1 1 95 LYS HA H 78.920 -2.225 7.544 1.00 . A A . 103 LYS HA 1 1
2 2896 1 1 95 LYS HB2 H 79.020 -3.082 10.381 1.00 . A A . 103 LYS HB2 1 1
2 2897 1 1 95 LYS HB3 H 77.458 -3.012 9.582 1.00 . A A . 103 LYS HB3 1 1
2 2898 1 1 95 LYS HD2 H 76.992 -4.671 7.677 1.00 . A A . 103 LYS HD2 1 1
2 2899 1 1 95 LYS HD3 H 78.174 -3.584 6.962 1.00 . A A . 103 LYS HD3 1 1
2 2900 1 1 95 LYS HE2 H 79.593 -5.573 6.528 1.00 . A A . 103 LYS HE2 1 1
2 2901 1 1 95 LYS HE3 H 78.234 -6.560 7.089 1.00 . A A . 103 LYS HE3 1 1
2 2902 1 1 95 LYS HG2 H 79.844 -4.597 8.674 1.00 . A A . 103 LYS HG2 1 1
2 2903 1 1 95 LYS HG3 H 78.354 -5.155 9.495 1.00 . A A . 103 LYS HG3 1 1
2 2904 1 1 95 LYS HZ1 H 78.389 -6.161 4.553 1.00 . A A . 103 LYS HZ1 1 1
2 2905 1 1 95 LYS HZ2 H 77.861 -4.593 4.862 1.00 . A A . 103 LYS HZ2 1 1
2 2906 1 1 95 LYS HZ3 H 76.910 -5.911 5.293 1.00 . A A . 103 LYS HZ3 1 1
2 2907 1 1 95 LYS N N 80.397 -1.618 8.801 1.00 . A A . 103 LYS N 1 1
2 2908 1 1 95 LYS NZ N 77.892 -5.566 5.250 1.00 . A A . 103 LYS NZ 1 1
2 2909 1 1 95 LYS O O 78.136 -0.114 9.842 1.00 . A A . 103 LYS O 1 1
2 2910 1 1 96 GLY C C 75.087 0.197 8.381 1.00 . A A . 104 GLY C 1 1
2 2911 1 1 96 GLY CA C 76.425 0.608 7.841 1.00 . A A . 104 GLY CA 1 1
2 2912 1 1 96 GLY H H 77.365 -1.089 6.998 1.00 . A A . 104 GLY H 1 1
2 2913 1 1 96 GLY HA2 H 76.846 1.374 8.476 1.00 . A A . 104 GLY HA2 1 1
2 2914 1 1 96 GLY HA3 H 76.291 1.003 6.845 1.00 . A A . 104 GLY HA3 1 1
2 2915 1 1 96 GLY N N 77.322 -0.492 7.788 1.00 . A A . 104 GLY N 1 1
2 2916 1 1 96 GLY O O 74.992 -0.338 9.503 1.00 . A A . 104 GLY O 1 1
2 2917 1 1 97 GLN C C 72.355 -1.339 7.710 1.00 . A A . 105 GLN C 1 1
2 2918 1 1 97 GLN CA C 72.733 0.087 8.068 1.00 . A A . 105 GLN CA 1 1
2 2919 1 1 97 GLN CB C 71.679 1.091 7.597 1.00 . A A . 105 GLN CB 1 1
2 2920 1 1 97 GLN CD C 72.146 2.610 9.615 1.00 . A A . 105 GLN CD 1 1
2 2921 1 1 97 GLN CG C 71.924 2.514 8.097 1.00 . A A . 105 GLN CG 1 1
2 2922 1 1 97 GLN H H 74.148 0.909 6.770 1.00 . A A . 105 GLN H 1 1
2 2923 1 1 97 GLN HA H 72.786 0.145 9.143 1.00 . A A . 105 GLN HA 1 1
2 2924 1 1 97 GLN HB2 H 71.670 1.111 6.518 1.00 . A A . 105 GLN HB2 1 1
2 2925 1 1 97 GLN HB3 H 70.710 0.770 7.954 1.00 . A A . 105 GLN HB3 1 1
2 2926 1 1 97 GLN HE21 H 70.925 1.063 9.996 1.00 . A A . 105 GLN HE21 1 1
2 2927 1 1 97 GLN HE22 H 71.704 1.769 11.358 1.00 . A A . 105 GLN HE22 1 1
2 2928 1 1 97 GLN HG2 H 72.801 2.906 7.603 1.00 . A A . 105 GLN HG2 1 1
2 2929 1 1 97 GLN HG3 H 71.071 3.122 7.836 1.00 . A A . 105 GLN HG3 1 1
2 2930 1 1 97 GLN N N 74.051 0.439 7.624 1.00 . A A . 105 GLN N 1 1
2 2931 1 1 97 GLN NE2 N 71.525 1.742 10.391 1.00 . A A . 105 GLN NE2 1 1
2 2932 1 1 97 GLN O O 71.878 -2.073 8.574 1.00 . A A . 105 GLN O 1 1
2 2933 1 1 97 GLN OE1 O 72.871 3.496 10.084 1.00 . A A . 105 GLN OE1 1 1
2 2934 1 1 98 VAL C C 70.909 -3.597 6.230 1.00 . A A . 106 VAL C 1 1
2 2935 1 1 98 VAL CA C 72.312 -3.055 5.894 1.00 . A A . 106 VAL CA 1 1
2 2936 1 1 98 VAL CB C 73.434 -4.143 6.054 1.00 . A A . 106 VAL CB 1 1
2 2937 1 1 98 VAL CG1 C 74.631 -3.771 5.219 1.00 . A A . 106 VAL CG1 1 1
2 2938 1 1 98 VAL CG2 C 73.867 -4.349 7.506 1.00 . A A . 106 VAL CG2 1 1
2 2939 1 1 98 VAL H H 73.073 -1.086 5.862 1.00 . A A . 106 VAL H 1 1
2 2940 1 1 98 VAL HA H 72.235 -2.829 4.838 1.00 . A A . 106 VAL HA 1 1
2 2941 1 1 98 VAL HB H 73.045 -5.075 5.668 1.00 . A A . 106 VAL HB 1 1
2 2942 1 1 98 VAL HG11 H 75.400 -4.520 5.334 1.00 . A A . 106 VAL HG11 1 1
2 2943 1 1 98 VAL HG12 H 75.011 -2.813 5.542 1.00 . A A . 106 VAL HG12 1 1
2 2944 1 1 98 VAL HG13 H 74.340 -3.710 4.180 1.00 . A A . 106 VAL HG13 1 1
2 2945 1 1 98 VAL HG21 H 74.256 -3.422 7.900 1.00 . A A . 106 VAL HG21 1 1
2 2946 1 1 98 VAL HG22 H 74.633 -5.109 7.552 1.00 . A A . 106 VAL HG22 1 1
2 2947 1 1 98 VAL HG23 H 73.014 -4.660 8.094 1.00 . A A . 106 VAL HG23 1 1
2 2948 1 1 98 VAL N N 72.628 -1.723 6.458 1.00 . A A . 106 VAL N 1 1
2 2949 1 1 98 VAL O O 70.705 -4.292 7.242 1.00 . A A . 106 VAL O 1 1
2 2950 1 1 99 PRO C C 68.390 -5.129 5.068 1.00 . A A . 107 PRO C 1 1
2 2951 1 1 99 PRO CA C 68.541 -3.692 5.546 1.00 . A A . 107 PRO CA 1 1
2 2952 1 1 99 PRO CB C 67.729 -2.734 4.647 1.00 . A A . 107 PRO CB 1 1
2 2953 1 1 99 PRO CD C 70.057 -2.390 4.216 1.00 . A A . 107 PRO CD 1 1
2 2954 1 1 99 PRO CG C 68.715 -1.742 4.117 1.00 . A A . 107 PRO CG 1 1
2 2955 1 1 99 PRO HA H 68.211 -3.613 6.572 1.00 . A A . 107 PRO HA 1 1
2 2956 1 1 99 PRO HB2 H 67.270 -3.296 3.847 1.00 . A A . 107 PRO HB2 1 1
2 2957 1 1 99 PRO HB3 H 66.965 -2.250 5.236 1.00 . A A . 107 PRO HB3 1 1
2 2958 1 1 99 PRO HD2 H 70.258 -2.978 3.332 1.00 . A A . 107 PRO HD2 1 1
2 2959 1 1 99 PRO HD3 H 70.830 -1.651 4.367 1.00 . A A . 107 PRO HD3 1 1
2 2960 1 1 99 PRO HG2 H 68.487 -1.514 3.086 1.00 . A A . 107 PRO HG2 1 1
2 2961 1 1 99 PRO HG3 H 68.688 -0.844 4.714 1.00 . A A . 107 PRO HG3 1 1
2 2962 1 1 99 PRO N N 69.914 -3.246 5.392 1.00 . A A . 107 PRO N 1 1
2 2963 1 1 99 PRO O O 68.313 -6.045 5.911 1.00 . A A . 107 PRO O 1 1
2 2964 1 1 99 PRO OXT O 68.432 -5.367 3.833 1.00 . A A . 107 PRO OXT 1 1
3 2965 1 1 1 LYS C C 79.563 -7.228 11.123 1.00 . A A . 9 LYS C 1 1
3 2966 1 1 1 LYS CA C 80.404 -8.438 11.480 1.00 . A A . 9 LYS CA 1 1
3 2967 1 1 1 LYS CB C 79.675 -9.785 11.191 1.00 . A A . 9 LYS CB 1 1
3 2968 1 1 1 LYS CD C 79.777 -12.308 11.152 1.00 . A A . 9 LYS CD 1 1
3 2969 1 1 1 LYS CE C 79.451 -12.424 9.671 1.00 . A A . 9 LYS CE 1 1
3 2970 1 1 1 LYS CG C 80.512 -11.023 11.478 1.00 . A A . 9 LYS CG 1 1
3 2971 1 1 1 LYS H1 H 80.101 -7.623 13.192 1.00 . A A . 9 LYS H1 1 1
3 2972 1 1 1 LYS HA H 81.320 -8.367 10.916 1.00 . A A . 9 LYS HA 1 1
3 2973 1 1 1 LYS HB2 H 78.784 -9.835 11.797 1.00 . A A . 9 LYS HB2 1 1
3 2974 1 1 1 LYS HB3 H 79.388 -9.805 10.150 1.00 . A A . 9 LYS HB3 1 1
3 2975 1 1 1 LYS HD2 H 80.399 -13.145 11.435 1.00 . A A . 9 LYS HD2 1 1
3 2976 1 1 1 LYS HD3 H 78.858 -12.336 11.718 1.00 . A A . 9 LYS HD3 1 1
3 2977 1 1 1 LYS HE2 H 78.973 -13.376 9.496 1.00 . A A . 9 LYS HE2 1 1
3 2978 1 1 1 LYS HE3 H 78.769 -11.630 9.407 1.00 . A A . 9 LYS HE3 1 1
3 2979 1 1 1 LYS HG2 H 81.411 -10.983 10.881 1.00 . A A . 9 LYS HG2 1 1
3 2980 1 1 1 LYS HG3 H 80.777 -11.023 12.526 1.00 . A A . 9 LYS HG3 1 1
3 2981 1 1 1 LYS HZ1 H 80.988 -11.348 8.731 1.00 . A A . 9 LYS HZ1 1 1
3 2982 1 1 1 LYS HZ2 H 80.476 -12.688 7.848 1.00 . A A . 9 LYS HZ2 1 1
3 2983 1 1 1 LYS HZ3 H 81.433 -12.887 9.231 1.00 . A A . 9 LYS HZ3 1 1
3 2984 1 1 1 LYS N N 80.769 -8.255 12.853 1.00 . A A . 9 LYS N 1 1
3 2985 1 1 1 LYS NZ N 80.654 -12.332 8.813 1.00 . A A . 9 LYS NZ 1 1
3 2986 1 1 1 LYS O O 79.917 -6.494 10.233 1.00 . A A . 9 LYS O 1 1
3 2987 1 1 2 PRO C C 78.498 -4.584 12.427 1.00 . A A . 10 PRO C 1 1
3 2988 1 1 2 PRO CA C 77.724 -5.710 11.716 1.00 . A A . 10 PRO CA 1 1
3 2989 1 1 2 PRO CB C 76.383 -5.979 12.413 1.00 . A A . 10 PRO CB 1 1
3 2990 1 1 2 PRO CD C 77.773 -7.860 12.849 1.00 . A A . 10 PRO CD 1 1
3 2991 1 1 2 PRO CG C 76.668 -7.030 13.420 1.00 . A A . 10 PRO CG 1 1
3 2992 1 1 2 PRO HA H 77.578 -5.450 10.677 1.00 . A A . 10 PRO HA 1 1
3 2993 1 1 2 PRO HB2 H 76.032 -5.071 12.880 1.00 . A A . 10 PRO HB2 1 1
3 2994 1 1 2 PRO HB3 H 75.659 -6.317 11.686 1.00 . A A . 10 PRO HB3 1 1
3 2995 1 1 2 PRO HD2 H 78.491 -8.157 13.598 1.00 . A A . 10 PRO HD2 1 1
3 2996 1 1 2 PRO HD3 H 77.390 -8.729 12.336 1.00 . A A . 10 PRO HD3 1 1
3 2997 1 1 2 PRO HG2 H 76.983 -6.575 14.347 1.00 . A A . 10 PRO HG2 1 1
3 2998 1 1 2 PRO HG3 H 75.787 -7.635 13.577 1.00 . A A . 10 PRO HG3 1 1
3 2999 1 1 2 PRO N N 78.446 -6.959 11.865 1.00 . A A . 10 PRO N 1 1
3 3000 1 1 2 PRO O O 78.865 -4.706 13.610 1.00 . A A . 10 PRO O 1 1
3 3001 1 1 3 GLY C C 81.010 -2.772 12.445 1.00 . A A . 11 GLY C 1 1
3 3002 1 1 3 GLY CA C 79.543 -2.428 12.259 1.00 . A A . 11 GLY CA 1 1
3 3003 1 1 3 GLY H H 78.480 -3.476 10.774 1.00 . A A . 11 GLY H 1 1
3 3004 1 1 3 GLY HA2 H 79.463 -1.581 11.594 1.00 . A A . 11 GLY HA2 1 1
3 3005 1 1 3 GLY HA3 H 79.123 -2.166 13.218 1.00 . A A . 11 GLY HA3 1 1
3 3006 1 1 3 GLY N N 78.790 -3.530 11.701 1.00 . A A . 11 GLY N 1 1
3 3007 1 1 3 GLY O O 81.711 -2.118 13.213 1.00 . A A . 11 GLY O 1 1
3 3008 1 1 4 ASP C C 83.667 -3.502 10.811 1.00 . A A . 12 ASP C 1 1
3 3009 1 1 4 ASP CA C 82.861 -4.232 11.835 1.00 . A A . 12 ASP CA 1 1
3 3010 1 1 4 ASP CB C 82.992 -5.743 11.601 1.00 . A A . 12 ASP CB 1 1
3 3011 1 1 4 ASP CG C 84.436 -6.251 11.648 1.00 . A A . 12 ASP CG 1 1
3 3012 1 1 4 ASP H H 80.859 -4.291 11.162 1.00 . A A . 12 ASP H 1 1
3 3013 1 1 4 ASP HA H 83.236 -3.995 12.819 1.00 . A A . 12 ASP HA 1 1
3 3014 1 1 4 ASP HB2 H 82.422 -6.270 12.350 1.00 . A A . 12 ASP HB2 1 1
3 3015 1 1 4 ASP HB3 H 82.588 -5.959 10.623 1.00 . A A . 12 ASP HB3 1 1
3 3016 1 1 4 ASP N N 81.467 -3.804 11.755 1.00 . A A . 12 ASP N 1 1
3 3017 1 1 4 ASP O O 83.171 -3.229 9.711 1.00 . A A . 12 ASP O 1 1
3 3018 1 1 4 ASP OD1 O 85.130 -6.008 12.655 1.00 . A A . 12 ASP OD1 1 1
3 3019 1 1 4 ASP OD2 O 84.880 -6.940 10.699 1.00 . A A . 12 ASP OD2 1 1
3 3020 1 1 5 THR C C 86.709 -3.492 9.658 1.00 . A A . 13 THR C 1 1
3 3021 1 1 5 THR CA C 85.757 -2.507 10.281 1.00 . A A . 13 THR CA 1 1
3 3022 1 1 5 THR CB C 86.525 -1.406 10.991 1.00 . A A . 13 THR CB 1 1
3 3023 1 1 5 THR CG2 C 85.704 -0.142 11.076 1.00 . A A . 13 THR CG2 1 1
3 3024 1 1 5 THR H H 85.223 -3.428 12.043 1.00 . A A . 13 THR H 1 1
3 3025 1 1 5 THR HA H 85.161 -2.060 9.499 1.00 . A A . 13 THR HA 1 1
3 3026 1 1 5 THR HB H 87.402 -1.221 10.390 1.00 . A A . 13 THR HB 1 1
3 3027 1 1 5 THR HG1 H 87.883 -1.901 12.338 1.00 . A A . 13 THR HG1 1 1
3 3028 1 1 5 THR HG21 H 86.258 0.607 11.622 1.00 . A A . 13 THR HG21 1 1
3 3029 1 1 5 THR HG22 H 84.763 -0.340 11.568 1.00 . A A . 13 THR HG22 1 1
3 3030 1 1 5 THR HG23 H 85.527 0.216 10.071 1.00 . A A . 13 THR HG23 1 1
3 3031 1 1 5 THR N N 84.873 -3.174 11.163 1.00 . A A . 13 THR N 1 1
3 3032 1 1 5 THR O O 87.609 -4.038 10.325 1.00 . A A . 13 THR O 1 1
3 3033 1 1 5 THR OG1 O 86.913 -1.848 12.311 1.00 . A A . 13 THR OG1 1 1
3 3034 1 1 6 PHE C C 87.639 -4.167 6.348 1.00 . A A . 14 PHE C 1 1
3 3035 1 1 6 PHE CA C 87.311 -4.690 7.709 1.00 . A A . 14 PHE CA 1 1
3 3036 1 1 6 PHE CB C 86.611 -6.073 7.630 1.00 . A A . 14 PHE CB 1 1
3 3037 1 1 6 PHE CD1 C 84.106 -5.720 7.647 1.00 . A A . 14 PHE CD1 1 1
3 3038 1 1 6 PHE CD2 C 85.117 -6.529 5.644 1.00 . A A . 14 PHE CD2 1 1
3 3039 1 1 6 PHE CE1 C 82.864 -5.763 7.042 1.00 . A A . 14 PHE CE1 1 1
3 3040 1 1 6 PHE CE2 C 83.876 -6.572 5.034 1.00 . A A . 14 PHE CE2 1 1
3 3041 1 1 6 PHE CG C 85.249 -6.100 6.956 1.00 . A A . 14 PHE CG 1 1
3 3042 1 1 6 PHE CZ C 82.750 -6.188 5.734 1.00 . A A . 14 PHE CZ 1 1
3 3043 1 1 6 PHE H H 85.789 -3.254 7.965 1.00 . A A . 14 PHE H 1 1
3 3044 1 1 6 PHE HA H 88.233 -4.808 8.258 1.00 . A A . 14 PHE HA 1 1
3 3045 1 1 6 PHE HB2 H 87.247 -6.752 7.081 1.00 . A A . 14 PHE HB2 1 1
3 3046 1 1 6 PHE HB3 H 86.493 -6.455 8.633 1.00 . A A . 14 PHE HB3 1 1
3 3047 1 1 6 PHE HD1 H 84.193 -5.384 8.670 1.00 . A A . 14 PHE HD1 1 1
3 3048 1 1 6 PHE HD2 H 85.997 -6.829 5.093 1.00 . A A . 14 PHE HD2 1 1
3 3049 1 1 6 PHE HE1 H 81.983 -5.465 7.592 1.00 . A A . 14 PHE HE1 1 1
3 3050 1 1 6 PHE HE2 H 83.791 -6.905 4.010 1.00 . A A . 14 PHE HE2 1 1
3 3051 1 1 6 PHE HZ H 81.780 -6.222 5.259 1.00 . A A . 14 PHE HZ 1 1
3 3052 1 1 6 PHE N N 86.511 -3.743 8.420 1.00 . A A . 14 PHE N 1 1
3 3053 1 1 6 PHE O O 86.819 -3.473 5.722 1.00 . A A . 14 PHE O 1 1
3 3054 1 1 7 GLU C C 88.638 -5.021 3.630 1.00 . A A . 15 GLU C 1 1
3 3055 1 1 7 GLU CA C 89.234 -4.035 4.606 1.00 . A A . 15 GLU CA 1 1
3 3056 1 1 7 GLU CB C 90.759 -3.935 4.423 1.00 . A A . 15 GLU CB 1 1
3 3057 1 1 7 GLU CD C 91.670 -3.663 6.766 1.00 . A A . 15 GLU CD 1 1
3 3058 1 1 7 GLU CG C 91.476 -3.016 5.417 1.00 . A A . 15 GLU CG 1 1
3 3059 1 1 7 GLU H H 89.534 -4.764 6.525 1.00 . A A . 15 GLU H 1 1
3 3060 1 1 7 GLU HA H 88.790 -3.070 4.408 1.00 . A A . 15 GLU HA 1 1
3 3061 1 1 7 GLU HB2 H 91.181 -4.923 4.529 1.00 . A A . 15 GLU HB2 1 1
3 3062 1 1 7 GLU HB3 H 90.963 -3.578 3.425 1.00 . A A . 15 GLU HB3 1 1
3 3063 1 1 7 GLU HG2 H 92.438 -2.727 5.024 1.00 . A A . 15 GLU HG2 1 1
3 3064 1 1 7 GLU HG3 H 90.862 -2.135 5.560 1.00 . A A . 15 GLU HG3 1 1
3 3065 1 1 7 GLU N N 88.849 -4.400 5.922 1.00 . A A . 15 GLU N 1 1
3 3066 1 1 7 GLU O O 89.049 -6.182 3.557 1.00 . A A . 15 GLU O 1 1
3 3067 1 1 7 GLU OE1 O 92.464 -4.629 6.867 1.00 . A A . 15 GLU OE1 1 1
3 3068 1 1 7 GLU OE2 O 91.014 -3.260 7.726 1.00 . A A . 15 GLU OE2 1 1
3 3069 1 1 8 VAL C C 87.807 -5.539 0.789 1.00 . A A . 16 VAL C 1 1
3 3070 1 1 8 VAL CA C 86.924 -5.305 1.968 1.00 . A A . 16 VAL CA 1 1
3 3071 1 1 8 VAL CB C 85.698 -4.509 1.471 1.00 . A A . 16 VAL CB 1 1
3 3072 1 1 8 VAL CG1 C 84.902 -5.298 0.447 1.00 . A A . 16 VAL CG1 1 1
3 3073 1 1 8 VAL CG2 C 84.821 -4.073 2.618 1.00 . A A . 16 VAL CG2 1 1
3 3074 1 1 8 VAL H H 87.412 -3.622 3.130 1.00 . A A . 16 VAL H 1 1
3 3075 1 1 8 VAL HA H 86.581 -6.238 2.389 1.00 . A A . 16 VAL HA 1 1
3 3076 1 1 8 VAL HB H 86.068 -3.624 0.973 1.00 . A A . 16 VAL HB 1 1
3 3077 1 1 8 VAL HG11 H 84.546 -6.221 0.882 1.00 . A A . 16 VAL HG11 1 1
3 3078 1 1 8 VAL HG12 H 85.538 -5.508 -0.399 1.00 . A A . 16 VAL HG12 1 1
3 3079 1 1 8 VAL HG13 H 84.067 -4.698 0.120 1.00 . A A . 16 VAL HG13 1 1
3 3080 1 1 8 VAL HG21 H 84.460 -4.935 3.161 1.00 . A A . 16 VAL HG21 1 1
3 3081 1 1 8 VAL HG22 H 83.993 -3.503 2.224 1.00 . A A . 16 VAL HG22 1 1
3 3082 1 1 8 VAL HG23 H 85.401 -3.440 3.275 1.00 . A A . 16 VAL HG23 1 1
3 3083 1 1 8 VAL N N 87.648 -4.559 2.945 1.00 . A A . 16 VAL N 1 1
3 3084 1 1 8 VAL O O 88.323 -4.592 0.209 1.00 . A A . 16 VAL O 1 1
3 3085 1 1 9 GLU C C 87.730 -7.313 -1.803 1.00 . A A . 17 GLU C 1 1
3 3086 1 1 9 GLU CA C 88.739 -7.083 -0.710 1.00 . A A . 17 GLU CA 1 1
3 3087 1 1 9 GLU CB C 89.629 -8.301 -0.482 1.00 . A A . 17 GLU CB 1 1
3 3088 1 1 9 GLU CD C 91.596 -9.625 -1.242 1.00 . A A . 17 GLU CD 1 1
3 3089 1 1 9 GLU CG C 90.599 -8.566 -1.594 1.00 . A A . 17 GLU CG 1 1
3 3090 1 1 9 GLU H H 87.606 -7.480 1.003 1.00 . A A . 17 GLU H 1 1
3 3091 1 1 9 GLU HA H 89.342 -6.224 -0.966 1.00 . A A . 17 GLU HA 1 1
3 3092 1 1 9 GLU HB2 H 90.210 -8.160 0.415 1.00 . A A . 17 GLU HB2 1 1
3 3093 1 1 9 GLU HB3 H 89.006 -9.176 -0.385 1.00 . A A . 17 GLU HB3 1 1
3 3094 1 1 9 GLU HG2 H 90.049 -8.885 -2.467 1.00 . A A . 17 GLU HG2 1 1
3 3095 1 1 9 GLU HG3 H 91.127 -7.651 -1.816 1.00 . A A . 17 GLU HG3 1 1
3 3096 1 1 9 GLU N N 88.002 -6.766 0.456 1.00 . A A . 17 GLU N 1 1
3 3097 1 1 9 GLU O O 87.127 -8.385 -1.900 1.00 . A A . 17 GLU O 1 1
3 3098 1 1 9 GLU OE1 O 92.541 -9.328 -0.471 1.00 . A A . 17 GLU OE1 1 1
3 3099 1 1 9 GLU OE2 O 91.484 -10.761 -1.741 1.00 . A A . 17 GLU OE2 1 1
3 3100 1 1 10 LEU C C 87.201 -6.502 -4.892 1.00 . A A . 18 LEU C 1 1
3 3101 1 1 10 LEU CA C 86.479 -6.335 -3.571 1.00 . A A . 18 LEU CA 1 1
3 3102 1 1 10 LEU CB C 85.567 -5.055 -3.532 1.00 . A A . 18 LEU CB 1 1
3 3103 1 1 10 LEU CD1 C 84.516 -5.054 -5.838 1.00 . A A . 18 LEU CD1 1 1
3 3104 1 1 10 LEU CD2 C 83.404 -6.324 -4.007 1.00 . A A . 18 LEU CD2 1 1
3 3105 1 1 10 LEU CG C 84.234 -5.076 -4.359 1.00 . A A . 18 LEU CG 1 1
3 3106 1 1 10 LEU H H 87.960 -5.438 -2.435 1.00 . A A . 18 LEU H 1 1
3 3107 1 1 10 LEU HA H 85.869 -7.212 -3.400 1.00 . A A . 18 LEU HA 1 1
3 3108 1 1 10 LEU HB2 H 85.318 -4.848 -2.501 1.00 . A A . 18 LEU HB2 1 1
3 3109 1 1 10 LEU HB3 H 86.170 -4.234 -3.899 1.00 . A A . 18 LEU HB3 1 1
3 3110 1 1 10 LEU HD11 H 85.047 -4.151 -6.096 1.00 . A A . 18 LEU HD11 1 1
3 3111 1 1 10 LEU HD12 H 83.582 -5.100 -6.380 1.00 . A A . 18 LEU HD12 1 1
3 3112 1 1 10 LEU HD13 H 85.116 -5.913 -6.100 1.00 . A A . 18 LEU HD13 1 1
3 3113 1 1 10 LEU HD21 H 83.135 -6.308 -2.962 1.00 . A A . 18 LEU HD21 1 1
3 3114 1 1 10 LEU HD22 H 83.979 -7.216 -4.212 1.00 . A A . 18 LEU HD22 1 1
3 3115 1 1 10 LEU HD23 H 82.507 -6.357 -4.609 1.00 . A A . 18 LEU HD23 1 1
3 3116 1 1 10 LEU HG H 83.621 -4.201 -4.153 1.00 . A A . 18 LEU HG 1 1
3 3117 1 1 10 LEU N N 87.459 -6.280 -2.542 1.00 . A A . 18 LEU N 1 1
3 3118 1 1 10 LEU O O 87.966 -5.635 -5.320 1.00 . A A . 18 LEU O 1 1
3 3119 1 1 11 ALA C C 86.559 -7.646 -7.826 1.00 . A A . 19 ALA C 1 1
3 3120 1 1 11 ALA CA C 87.575 -7.917 -6.757 1.00 . A A . 19 ALA CA 1 1
3 3121 1 1 11 ALA CB C 88.032 -9.367 -6.795 1.00 . A A . 19 ALA CB 1 1
3 3122 1 1 11 ALA H H 86.326 -8.236 -5.120 1.00 . A A . 19 ALA H 1 1
3 3123 1 1 11 ALA HA H 88.430 -7.271 -6.899 1.00 . A A . 19 ALA HA 1 1
3 3124 1 1 11 ALA HB1 H 87.184 -10.017 -6.638 1.00 . A A . 19 ALA HB1 1 1
3 3125 1 1 11 ALA HB2 H 88.762 -9.535 -6.017 1.00 . A A . 19 ALA HB2 1 1
3 3126 1 1 11 ALA HB3 H 88.475 -9.579 -7.757 1.00 . A A . 19 ALA HB3 1 1
3 3127 1 1 11 ALA N N 86.980 -7.611 -5.506 1.00 . A A . 19 ALA N 1 1
3 3128 1 1 11 ALA O O 85.485 -8.266 -7.840 1.00 . A A . 19 ALA O 1 1
3 3129 1 1 12 LYS C C 85.560 -7.432 -10.623 1.00 . A A . 20 LYS C 1 1
3 3130 1 1 12 LYS CA C 86.003 -6.274 -9.760 1.00 . A A . 20 LYS CA 1 1
3 3131 1 1 12 LYS CB C 86.703 -5.222 -10.600 1.00 . A A . 20 LYS CB 1 1
3 3132 1 1 12 LYS CD C 87.716 -2.938 -10.635 1.00 . A A . 20 LYS CD 1 1
3 3133 1 1 12 LYS CE C 87.917 -1.689 -9.818 1.00 . A A . 20 LYS CE 1 1
3 3134 1 1 12 LYS CG C 86.959 -3.956 -9.831 1.00 . A A . 20 LYS CG 1 1
3 3135 1 1 12 LYS H H 87.768 -6.304 -8.571 1.00 . A A . 20 LYS H 1 1
3 3136 1 1 12 LYS HA H 85.136 -5.817 -9.302 1.00 . A A . 20 LYS HA 1 1
3 3137 1 1 12 LYS HB2 H 87.649 -5.617 -10.942 1.00 . A A . 20 LYS HB2 1 1
3 3138 1 1 12 LYS HB3 H 86.087 -4.981 -11.453 1.00 . A A . 20 LYS HB3 1 1
3 3139 1 1 12 LYS HD2 H 88.680 -3.345 -10.904 1.00 . A A . 20 LYS HD2 1 1
3 3140 1 1 12 LYS HD3 H 87.152 -2.694 -11.523 1.00 . A A . 20 LYS HD3 1 1
3 3141 1 1 12 LYS HE2 H 86.943 -1.315 -9.530 1.00 . A A . 20 LYS HE2 1 1
3 3142 1 1 12 LYS HE3 H 88.460 -1.946 -8.920 1.00 . A A . 20 LYS HE3 1 1
3 3143 1 1 12 LYS HG2 H 85.997 -3.540 -9.571 1.00 . A A . 20 LYS HG2 1 1
3 3144 1 1 12 LYS HG3 H 87.511 -4.198 -8.934 1.00 . A A . 20 LYS HG3 1 1
3 3145 1 1 12 LYS HZ1 H 88.848 0.152 -9.912 1.00 . A A . 20 LYS HZ1 1 1
3 3146 1 1 12 LYS HZ2 H 88.087 -0.274 -11.354 1.00 . A A . 20 LYS HZ2 1 1
3 3147 1 1 12 LYS HZ3 H 89.554 -0.997 -10.930 1.00 . A A . 20 LYS HZ3 1 1
3 3148 1 1 12 LYS N N 86.879 -6.710 -8.683 1.00 . A A . 20 LYS N 1 1
3 3149 1 1 12 LYS NZ N 88.647 -0.643 -10.553 1.00 . A A . 20 LYS NZ 1 1
3 3150 1 1 12 LYS O O 86.394 -8.127 -11.213 1.00 . A A . 20 LYS O 1 1
3 3151 1 1 13 THR C C 83.555 -8.406 -12.915 1.00 . A A . 21 THR C 1 1
3 3152 1 1 13 THR CA C 83.787 -8.779 -11.456 1.00 . A A . 21 THR CA 1 1
3 3153 1 1 13 THR CB C 82.546 -9.469 -10.797 1.00 . A A . 21 THR CB 1 1
3 3154 1 1 13 THR CG2 C 82.855 -9.792 -9.368 1.00 . A A . 21 THR CG2 1 1
3 3155 1 1 13 THR H H 83.629 -7.013 -10.317 1.00 . A A . 21 THR H 1 1
3 3156 1 1 13 THR HA H 84.611 -9.474 -11.438 1.00 . A A . 21 THR HA 1 1
3 3157 1 1 13 THR HB H 82.324 -10.391 -11.313 1.00 . A A . 21 THR HB 1 1
3 3158 1 1 13 THR HG1 H 81.609 -7.773 -10.364 1.00 . A A . 21 THR HG1 1 1
3 3159 1 1 13 THR HG21 H 82.001 -10.260 -8.901 1.00 . A A . 21 THR HG21 1 1
3 3160 1 1 13 THR HG22 H 83.067 -8.841 -8.898 1.00 . A A . 21 THR HG22 1 1
3 3161 1 1 13 THR HG23 H 83.726 -10.427 -9.319 1.00 . A A . 21 THR HG23 1 1
3 3162 1 1 13 THR N N 84.264 -7.647 -10.717 1.00 . A A . 21 THR N 1 1
3 3163 1 1 13 THR O O 84.442 -8.575 -13.748 1.00 . A A . 21 THR O 1 1
3 3164 1 1 13 THR OG1 O 81.405 -8.614 -10.797 1.00 . A A . 21 THR OG1 1 1
3 3165 1 1 14 ASP C C 81.913 -5.907 -14.547 1.00 . A A . 22 ASP C 1 1
3 3166 1 1 14 ASP CA C 82.113 -7.402 -14.546 1.00 . A A . 22 ASP CA 1 1
3 3167 1 1 14 ASP CB C 80.880 -8.122 -15.101 1.00 . A A . 22 ASP CB 1 1
3 3168 1 1 14 ASP CG C 80.443 -7.603 -16.454 1.00 . A A . 22 ASP CG 1 1
3 3169 1 1 14 ASP H H 81.736 -7.775 -12.499 1.00 . A A . 22 ASP H 1 1
3 3170 1 1 14 ASP HA H 82.970 -7.631 -15.161 1.00 . A A . 22 ASP HA 1 1
3 3171 1 1 14 ASP HB2 H 81.101 -9.173 -15.201 1.00 . A A . 22 ASP HB2 1 1
3 3172 1 1 14 ASP HB3 H 80.061 -7.998 -14.407 1.00 . A A . 22 ASP HB3 1 1
3 3173 1 1 14 ASP N N 82.415 -7.853 -13.207 1.00 . A A . 22 ASP N 1 1
3 3174 1 1 14 ASP O O 82.585 -5.179 -15.273 1.00 . A A . 22 ASP O 1 1
3 3175 1 1 14 ASP OD1 O 80.923 -8.105 -17.487 1.00 . A A . 22 ASP OD1 1 1
3 3176 1 1 14 ASP OD2 O 79.572 -6.703 -16.508 1.00 . A A . 22 ASP OD2 1 1
3 3177 1 1 15 GLY C C 81.613 -3.314 -12.569 1.00 . A A . 23 GLY C 1 1
3 3178 1 1 15 GLY CA C 80.719 -4.038 -13.577 1.00 . A A . 23 GLY CA 1 1
3 3179 1 1 15 GLY H H 80.495 -6.118 -13.185 1.00 . A A . 23 GLY H 1 1
3 3180 1 1 15 GLY HA2 H 80.845 -3.573 -14.545 1.00 . A A . 23 GLY HA2 1 1
3 3181 1 1 15 GLY HA3 H 79.689 -3.927 -13.273 1.00 . A A . 23 GLY HA3 1 1
3 3182 1 1 15 GLY N N 81.012 -5.455 -13.705 1.00 . A A . 23 GLY N 1 1
3 3183 1 1 15 GLY O O 81.187 -2.324 -11.959 1.00 . A A . 23 GLY O 1 1
3 3184 1 1 16 SER C C 83.579 -3.351 -10.027 1.00 . A A . 24 SER C 1 1
3 3185 1 1 16 SER CA C 83.833 -3.233 -11.552 1.00 . A A . 24 SER CA 1 1
3 3186 1 1 16 SER CB C 84.140 -1.825 -12.074 1.00 . A A . 24 SER CB 1 1
3 3187 1 1 16 SER H H 83.016 -4.733 -12.713 1.00 . A A . 24 SER H 1 1
3 3188 1 1 16 SER HA H 84.702 -3.849 -11.732 1.00 . A A . 24 SER HA 1 1
3 3189 1 1 16 SER HB2 H 84.432 -1.963 -13.104 1.00 . A A . 24 SER HB2 1 1
3 3190 1 1 16 SER HB3 H 83.224 -1.253 -12.045 1.00 . A A . 24 SER HB3 1 1
3 3191 1 1 16 SER HG H 84.811 -0.295 -11.140 1.00 . A A . 24 SER HG 1 1
3 3192 1 1 16 SER N N 82.809 -3.851 -12.349 1.00 . A A . 24 SER N 1 1
3 3193 1 1 16 SER O O 83.667 -4.447 -9.501 1.00 . A A . 24 SER O 1 1
3 3194 1 1 16 SER OG O 85.162 -1.166 -11.362 1.00 . A A . 24 SER OG 1 1
3 3195 1 1 17 LEU C C 81.635 -2.815 -7.600 1.00 . A A . 25 LEU C 1 1
3 3196 1 1 17 LEU CA C 83.035 -2.404 -7.876 1.00 . A A . 25 LEU CA 1 1
3 3197 1 1 17 LEU CB C 83.365 -1.126 -7.072 1.00 . A A . 25 LEU CB 1 1
3 3198 1 1 17 LEU CD1 C 85.699 -1.885 -6.477 1.00 . A A . 25 LEU CD1 1 1
3 3199 1 1 17 LEU CD2 C 85.362 -0.115 -8.230 1.00 . A A . 25 LEU CD2 1 1
3 3200 1 1 17 LEU CG C 84.839 -0.719 -6.948 1.00 . A A . 25 LEU CG 1 1
3 3201 1 1 17 LEU H H 83.170 -1.396 -9.761 1.00 . A A . 25 LEU H 1 1
3 3202 1 1 17 LEU HA H 83.683 -3.200 -7.540 1.00 . A A . 25 LEU HA 1 1
3 3203 1 1 17 LEU HB2 H 82.838 -0.302 -7.534 1.00 . A A . 25 LEU HB2 1 1
3 3204 1 1 17 LEU HB3 H 82.970 -1.255 -6.075 1.00 . A A . 25 LEU HB3 1 1
3 3205 1 1 17 LEU HD11 H 85.340 -2.244 -5.523 1.00 . A A . 25 LEU HD11 1 1
3 3206 1 1 17 LEU HD12 H 86.726 -1.571 -6.375 1.00 . A A . 25 LEU HD12 1 1
3 3207 1 1 17 LEU HD13 H 85.645 -2.695 -7.192 1.00 . A A . 25 LEU HD13 1 1
3 3208 1 1 17 LEU HD21 H 86.399 0.160 -8.103 1.00 . A A . 25 LEU HD21 1 1
3 3209 1 1 17 LEU HD22 H 84.784 0.764 -8.478 1.00 . A A . 25 LEU HD22 1 1
3 3210 1 1 17 LEU HD23 H 85.279 -0.839 -9.027 1.00 . A A . 25 LEU HD23 1 1
3 3211 1 1 17 LEU HG H 84.897 0.031 -6.171 1.00 . A A . 25 LEU HG 1 1
3 3212 1 1 17 LEU N N 83.255 -2.275 -9.322 1.00 . A A . 25 LEU N 1 1
3 3213 1 1 17 LEU O O 81.349 -3.531 -6.630 1.00 . A A . 25 LEU O 1 1
3 3214 1 1 18 GLY C C 78.769 -1.954 -7.150 1.00 . A A . 26 GLY C 1 1
3 3215 1 1 18 GLY CA C 79.391 -2.715 -8.276 1.00 . A A . 26 GLY CA 1 1
3 3216 1 1 18 GLY H H 81.049 -1.849 -9.220 1.00 . A A . 26 GLY H 1 1
3 3217 1 1 18 GLY HA2 H 78.837 -2.559 -9.190 1.00 . A A . 26 GLY HA2 1 1
3 3218 1 1 18 GLY HA3 H 79.387 -3.766 -8.012 1.00 . A A . 26 GLY HA3 1 1
3 3219 1 1 18 GLY N N 80.751 -2.383 -8.454 1.00 . A A . 26 GLY N 1 1
3 3220 1 1 18 GLY O O 77.765 -2.384 -6.598 1.00 . A A . 26 GLY O 1 1
3 3221 1 1 19 ILE C C 78.610 1.356 -6.029 1.00 . A A . 27 ILE C 1 1
3 3222 1 1 19 ILE CA C 78.823 -0.070 -5.691 1.00 . A A . 27 ILE CA 1 1
3 3223 1 1 19 ILE CB C 79.563 -0.243 -4.331 1.00 . A A . 27 ILE CB 1 1
3 3224 1 1 19 ILE CD1 C 81.656 -0.071 -2.969 1.00 . A A . 27 ILE CD1 1 1
3 3225 1 1 19 ILE CG1 C 80.998 0.253 -4.306 1.00 . A A . 27 ILE CG1 1 1
3 3226 1 1 19 ILE CG2 C 79.559 -1.669 -3.960 1.00 . A A . 27 ILE CG2 1 1
3 3227 1 1 19 ILE H H 80.133 -0.479 -7.272 1.00 . A A . 27 ILE H 1 1
3 3228 1 1 19 ILE HA H 77.828 -0.474 -5.564 1.00 . A A . 27 ILE HA 1 1
3 3229 1 1 19 ILE HB H 78.991 0.287 -3.584 1.00 . A A . 27 ILE HB 1 1
3 3230 1 1 19 ILE HD11 H 81.121 0.435 -2.172 1.00 . A A . 27 ILE HD11 1 1
3 3231 1 1 19 ILE HD12 H 82.702 0.194 -2.967 1.00 . A A . 27 ILE HD12 1 1
3 3232 1 1 19 ILE HD13 H 81.526 -1.145 -2.847 1.00 . A A . 27 ILE HD13 1 1
3 3233 1 1 19 ILE HG12 H 81.560 -0.227 -5.095 1.00 . A A . 27 ILE HG12 1 1
3 3234 1 1 19 ILE HG13 H 81.016 1.325 -4.437 1.00 . A A . 27 ILE HG13 1 1
3 3235 1 1 19 ILE HG21 H 78.540 -2.003 -4.087 1.00 . A A . 27 ILE HG21 1 1
3 3236 1 1 19 ILE HG22 H 79.874 -1.766 -2.931 1.00 . A A . 27 ILE HG22 1 1
3 3237 1 1 19 ILE HG23 H 80.234 -2.235 -4.591 1.00 . A A . 27 ILE HG23 1 1
3 3238 1 1 19 ILE N N 79.358 -0.825 -6.782 1.00 . A A . 27 ILE N 1 1
3 3239 1 1 19 ILE O O 79.518 2.069 -6.463 1.00 . A A . 27 ILE O 1 1
3 3240 1 1 20 SER C C 77.115 3.798 -4.793 1.00 . A A . 28 SER C 1 1
3 3241 1 1 20 SER CA C 76.970 3.080 -6.118 1.00 . A A . 28 SER CA 1 1
3 3242 1 1 20 SER CB C 75.505 3.029 -6.584 1.00 . A A . 28 SER CB 1 1
3 3243 1 1 20 SER H H 76.728 1.091 -5.573 1.00 . A A . 28 SER H 1 1
3 3244 1 1 20 SER HA H 77.590 3.539 -6.873 1.00 . A A . 28 SER HA 1 1
3 3245 1 1 20 SER HB2 H 75.438 2.353 -7.423 1.00 . A A . 28 SER HB2 1 1
3 3246 1 1 20 SER HB3 H 74.909 2.636 -5.774 1.00 . A A . 28 SER HB3 1 1
3 3247 1 1 20 SER HG H 74.220 4.079 -7.536 1.00 . A A . 28 SER HG 1 1
3 3248 1 1 20 SER N N 77.404 1.740 -5.882 1.00 . A A . 28 SER N 1 1
3 3249 1 1 20 SER O O 76.435 3.457 -3.817 1.00 . A A . 28 SER O 1 1
3 3250 1 1 20 SER OG O 74.986 4.289 -6.980 1.00 . A A . 28 SER OG 1 1
3 3251 1 1 21 VAL C C 78.086 6.844 -3.455 1.00 . A A . 29 VAL C 1 1
3 3252 1 1 21 VAL CA C 78.347 5.351 -3.461 1.00 . A A . 29 VAL CA 1 1
3 3253 1 1 21 VAL CB C 79.816 5.077 -3.022 1.00 . A A . 29 VAL CB 1 1
3 3254 1 1 21 VAL CG1 C 80.052 3.594 -2.796 1.00 . A A . 29 VAL CG1 1 1
3 3255 1 1 21 VAL CG2 C 80.812 5.624 -4.036 1.00 . A A . 29 VAL CG2 1 1
3 3256 1 1 21 VAL H H 78.476 5.020 -5.548 1.00 . A A . 29 VAL H 1 1
3 3257 1 1 21 VAL HA H 77.703 4.903 -2.720 1.00 . A A . 29 VAL HA 1 1
3 3258 1 1 21 VAL HB H 79.977 5.583 -2.081 1.00 . A A . 29 VAL HB 1 1
3 3259 1 1 21 VAL HG11 H 81.077 3.432 -2.497 1.00 . A A . 29 VAL HG11 1 1
3 3260 1 1 21 VAL HG12 H 79.857 3.058 -3.712 1.00 . A A . 29 VAL HG12 1 1
3 3261 1 1 21 VAL HG13 H 79.390 3.237 -2.020 1.00 . A A . 29 VAL HG13 1 1
3 3262 1 1 21 VAL HG21 H 80.678 6.692 -4.133 1.00 . A A . 29 VAL HG21 1 1
3 3263 1 1 21 VAL HG22 H 80.645 5.153 -4.994 1.00 . A A . 29 VAL HG22 1 1
3 3264 1 1 21 VAL HG23 H 81.817 5.415 -3.703 1.00 . A A . 29 VAL HG23 1 1
3 3265 1 1 21 VAL N N 78.027 4.726 -4.723 1.00 . A A . 29 VAL N 1 1
3 3266 1 1 21 VAL O O 78.074 7.498 -4.499 1.00 . A A . 29 VAL O 1 1
3 3267 1 1 22 THR C C 78.318 9.017 -0.668 1.00 . A A . 30 THR C 1 1
3 3268 1 1 22 THR CA C 77.666 8.745 -2.022 1.00 . A A . 30 THR CA 1 1
3 3269 1 1 22 THR CB C 76.138 9.107 -1.986 1.00 . A A . 30 THR CB 1 1
3 3270 1 1 22 THR CG2 C 75.404 8.330 -0.894 1.00 . A A . 30 THR CG2 1 1
3 3271 1 1 22 THR H H 77.779 6.757 -1.497 1.00 . A A . 30 THR H 1 1
3 3272 1 1 22 THR HA H 78.165 9.313 -2.793 1.00 . A A . 30 THR HA 1 1
3 3273 1 1 22 THR HB H 75.722 8.835 -2.945 1.00 . A A . 30 THR HB 1 1
3 3274 1 1 22 THR HG1 H 75.668 10.662 -0.857 1.00 . A A . 30 THR HG1 1 1
3 3275 1 1 22 THR HG21 H 75.833 8.572 0.067 1.00 . A A . 30 THR HG21 1 1
3 3276 1 1 22 THR HG22 H 75.508 7.270 -1.076 1.00 . A A . 30 THR HG22 1 1
3 3277 1 1 22 THR HG23 H 74.359 8.599 -0.901 1.00 . A A . 30 THR HG23 1 1
3 3278 1 1 22 THR N N 77.853 7.351 -2.280 1.00 . A A . 30 THR N 1 1
3 3279 1 1 22 THR O O 78.786 8.092 -0.036 1.00 . A A . 30 THR O 1 1
3 3280 1 1 22 THR OG1 O 75.943 10.525 -1.774 1.00 . A A . 30 THR OG1 1 1
3 3281 1 1 23 VAL C C 77.687 10.785 1.971 1.00 . A A . 31 VAL C 1 1
3 3282 1 1 23 VAL CA C 78.910 10.532 1.075 1.00 . A A . 31 VAL CA 1 1
3 3283 1 1 23 VAL CB C 79.805 11.806 1.069 1.00 . A A . 31 VAL CB 1 1
3 3284 1 1 23 VAL CG1 C 80.662 11.929 2.313 1.00 . A A . 31 VAL CG1 1 1
3 3285 1 1 23 VAL CG2 C 80.625 11.963 -0.196 1.00 . A A . 31 VAL CG2 1 1
3 3286 1 1 23 VAL H H 78.024 10.967 -0.791 1.00 . A A . 31 VAL H 1 1
3 3287 1 1 23 VAL HA H 79.460 9.674 1.434 1.00 . A A . 31 VAL HA 1 1
3 3288 1 1 23 VAL HB H 79.122 12.629 1.115 1.00 . A A . 31 VAL HB 1 1
3 3289 1 1 23 VAL HG11 H 81.323 11.077 2.375 1.00 . A A . 31 VAL HG11 1 1
3 3290 1 1 23 VAL HG12 H 80.031 11.964 3.189 1.00 . A A . 31 VAL HG12 1 1
3 3291 1 1 23 VAL HG13 H 81.252 12.832 2.255 1.00 . A A . 31 VAL HG13 1 1
3 3292 1 1 23 VAL HG21 H 79.974 11.993 -1.056 1.00 . A A . 31 VAL HG21 1 1
3 3293 1 1 23 VAL HG22 H 81.320 11.140 -0.286 1.00 . A A . 31 VAL HG22 1 1
3 3294 1 1 23 VAL HG23 H 81.191 12.881 -0.145 1.00 . A A . 31 VAL HG23 1 1
3 3295 1 1 23 VAL N N 78.376 10.238 -0.239 1.00 . A A . 31 VAL N 1 1
3 3296 1 1 23 VAL O O 76.653 11.267 1.472 1.00 . A A . 31 VAL O 1 1
3 3297 1 1 24 LEU C C 76.549 12.102 4.625 1.00 . A A . 32 LEU C 1 1
3 3298 1 1 24 LEU CA C 76.626 10.669 4.146 1.00 . A A . 32 LEU CA 1 1
3 3299 1 1 24 LEU CB C 76.651 9.740 5.349 1.00 . A A . 32 LEU CB 1 1
3 3300 1 1 24 LEU CD1 C 76.587 7.455 6.337 1.00 . A A . 32 LEU CD1 1 1
3 3301 1 1 24 LEU CD2 C 74.777 8.204 4.802 1.00 . A A . 32 LEU CD2 1 1
3 3302 1 1 24 LEU CG C 76.266 8.292 5.111 1.00 . A A . 32 LEU CG 1 1
3 3303 1 1 24 LEU H H 78.532 9.973 3.620 1.00 . A A . 32 LEU H 1 1
3 3304 1 1 24 LEU HA H 75.729 10.461 3.583 1.00 . A A . 32 LEU HA 1 1
3 3305 1 1 24 LEU HB2 H 77.641 9.773 5.777 1.00 . A A . 32 LEU HB2 1 1
3 3306 1 1 24 LEU HB3 H 75.954 10.168 6.056 1.00 . A A . 32 LEU HB3 1 1
3 3307 1 1 24 LEU HD11 H 77.645 7.510 6.544 1.00 . A A . 32 LEU HD11 1 1
3 3308 1 1 24 LEU HD12 H 76.311 6.426 6.152 1.00 . A A . 32 LEU HD12 1 1
3 3309 1 1 24 LEU HD13 H 76.034 7.830 7.185 1.00 . A A . 32 LEU HD13 1 1
3 3310 1 1 24 LEU HD21 H 74.559 8.794 3.923 1.00 . A A . 32 LEU HD21 1 1
3 3311 1 1 24 LEU HD22 H 74.212 8.581 5.641 1.00 . A A . 32 LEU HD22 1 1
3 3312 1 1 24 LEU HD23 H 74.510 7.174 4.618 1.00 . A A . 32 LEU HD23 1 1
3 3313 1 1 24 LEU HG H 76.809 7.901 4.264 1.00 . A A . 32 LEU HG 1 1
3 3314 1 1 24 LEU N N 77.754 10.434 3.244 1.00 . A A . 32 LEU N 1 1
3 3315 1 1 24 LEU O O 77.186 12.481 5.621 1.00 . A A . 32 LEU O 1 1
3 3316 1 1 25 PHE C C 74.342 14.691 3.311 1.00 . A A . 33 PHE C 1 1
3 3317 1 1 25 PHE CA C 75.504 14.264 4.202 1.00 . A A . 33 PHE CA 1 1
3 3318 1 1 25 PHE CB C 76.740 15.180 3.932 1.00 . A A . 33 PHE CB 1 1
3 3319 1 1 25 PHE CD1 C 77.735 14.435 1.734 1.00 . A A . 33 PHE CD1 1 1
3 3320 1 1 25 PHE CD2 C 76.737 16.588 1.836 1.00 . A A . 33 PHE CD2 1 1
3 3321 1 1 25 PHE CE1 C 78.038 14.642 0.402 1.00 . A A . 33 PHE CE1 1 1
3 3322 1 1 25 PHE CE2 C 77.037 16.799 0.510 1.00 . A A . 33 PHE CE2 1 1
3 3323 1 1 25 PHE CG C 77.081 15.400 2.468 1.00 . A A . 33 PHE CG 1 1
3 3324 1 1 25 PHE CZ C 77.688 15.823 -0.207 1.00 . A A . 33 PHE CZ 1 1
3 3325 1 1 25 PHE H H 75.402 12.458 3.107 1.00 . A A . 33 PHE H 1 1
3 3326 1 1 25 PHE HA H 75.214 14.325 5.238 1.00 . A A . 33 PHE HA 1 1
3 3327 1 1 25 PHE HB2 H 76.555 16.150 4.368 1.00 . A A . 33 PHE HB2 1 1
3 3328 1 1 25 PHE HB3 H 77.603 14.742 4.414 1.00 . A A . 33 PHE HB3 1 1
3 3329 1 1 25 PHE HD1 H 78.010 13.504 2.209 1.00 . A A . 33 PHE HD1 1 1
3 3330 1 1 25 PHE HD2 H 76.225 17.356 2.398 1.00 . A A . 33 PHE HD2 1 1
3 3331 1 1 25 PHE HE1 H 78.550 13.876 -0.161 1.00 . A A . 33 PHE HE1 1 1
3 3332 1 1 25 PHE HE2 H 76.761 17.727 0.034 1.00 . A A . 33 PHE HE2 1 1
3 3333 1 1 25 PHE HZ H 77.926 15.984 -1.249 1.00 . A A . 33 PHE HZ 1 1
3 3334 1 1 25 PHE N N 75.795 12.870 3.904 1.00 . A A . 33 PHE N 1 1
3 3335 1 1 25 PHE O O 73.999 15.869 3.225 1.00 . A A . 33 PHE O 1 1
3 3336 1 1 26 ASP C C 71.415 14.489 2.202 1.00 . A A . 34 ASP C 1 1
3 3337 1 1 26 ASP CA C 72.725 13.945 1.671 1.00 . A A . 34 ASP CA 1 1
3 3338 1 1 26 ASP CB C 72.532 12.680 0.812 1.00 . A A . 34 ASP CB 1 1
3 3339 1 1 26 ASP CG C 71.559 12.858 -0.329 1.00 . A A . 34 ASP CG 1 1
3 3340 1 1 26 ASP H H 73.800 12.782 3.047 1.00 . A A . 34 ASP H 1 1
3 3341 1 1 26 ASP HA H 73.144 14.713 1.039 1.00 . A A . 34 ASP HA 1 1
3 3342 1 1 26 ASP HB2 H 73.485 12.394 0.392 1.00 . A A . 34 ASP HB2 1 1
3 3343 1 1 26 ASP HB3 H 72.177 11.882 1.446 1.00 . A A . 34 ASP HB3 1 1
3 3344 1 1 26 ASP N N 73.692 13.705 2.722 1.00 . A A . 34 ASP N 1 1
3 3345 1 1 26 ASP O O 71.201 15.705 2.203 1.00 . A A . 34 ASP O 1 1
3 3346 1 1 26 ASP OD1 O 71.724 13.797 -1.132 1.00 . A A . 34 ASP OD1 1 1
3 3347 1 1 26 ASP OD2 O 70.612 12.044 -0.447 1.00 . A A . 34 ASP OD2 1 1
3 3348 1 1 27 LYS C C 68.607 12.923 3.949 1.00 . A A . 35 LYS C 1 1
3 3349 1 1 27 LYS CA C 69.277 14.050 3.200 1.00 . A A . 35 LYS CA 1 1
3 3350 1 1 27 LYS CB C 68.381 14.507 2.029 1.00 . A A . 35 LYS CB 1 1
3 3351 1 1 27 LYS CD C 67.320 16.454 3.245 1.00 . A A . 35 LYS CD 1 1
3 3352 1 1 27 LYS CE C 68.085 17.489 2.435 1.00 . A A . 35 LYS CE 1 1
3 3353 1 1 27 LYS CG C 67.081 15.164 2.458 1.00 . A A . 35 LYS CG 1 1
3 3354 1 1 27 LYS H H 70.827 12.681 2.765 1.00 . A A . 35 LYS H 1 1
3 3355 1 1 27 LYS HA H 69.401 14.882 3.876 1.00 . A A . 35 LYS HA 1 1
3 3356 1 1 27 LYS HB2 H 68.932 15.217 1.429 1.00 . A A . 35 LYS HB2 1 1
3 3357 1 1 27 LYS HB3 H 68.143 13.647 1.421 1.00 . A A . 35 LYS HB3 1 1
3 3358 1 1 27 LYS HD2 H 66.366 16.874 3.527 1.00 . A A . 35 LYS HD2 1 1
3 3359 1 1 27 LYS HD3 H 67.884 16.216 4.135 1.00 . A A . 35 LYS HD3 1 1
3 3360 1 1 27 LYS HE2 H 69.035 17.067 2.141 1.00 . A A . 35 LYS HE2 1 1
3 3361 1 1 27 LYS HE3 H 67.512 17.730 1.551 1.00 . A A . 35 LYS HE3 1 1
3 3362 1 1 27 LYS HG2 H 66.476 15.382 1.590 1.00 . A A . 35 LYS HG2 1 1
3 3363 1 1 27 LYS HG3 H 66.573 14.464 3.102 1.00 . A A . 35 LYS HG3 1 1
3 3364 1 1 27 LYS HZ1 H 68.798 18.526 4.117 1.00 . A A . 35 LYS HZ1 1 1
3 3365 1 1 27 LYS HZ2 H 67.462 19.272 3.396 1.00 . A A . 35 LYS HZ2 1 1
3 3366 1 1 27 LYS HZ3 H 68.960 19.358 2.676 1.00 . A A . 35 LYS HZ3 1 1
3 3367 1 1 27 LYS N N 70.571 13.626 2.709 1.00 . A A . 35 LYS N 1 1
3 3368 1 1 27 LYS NZ N 68.326 18.722 3.207 1.00 . A A . 35 LYS NZ 1 1
3 3369 1 1 27 LYS O O 68.310 11.871 3.366 1.00 . A A . 35 LYS O 1 1
3 3370 1 1 28 GLY C C 66.294 12.618 6.277 1.00 . A A . 36 GLY C 1 1
3 3371 1 1 28 GLY CA C 67.715 12.171 6.047 1.00 . A A . 36 GLY CA 1 1
3 3372 1 1 28 GLY H H 68.703 13.979 5.621 1.00 . A A . 36 GLY H 1 1
3 3373 1 1 28 GLY HA2 H 67.719 11.210 5.554 1.00 . A A . 36 GLY HA2 1 1
3 3374 1 1 28 GLY HA3 H 68.216 12.091 7.000 1.00 . A A . 36 GLY HA3 1 1
3 3375 1 1 28 GLY N N 68.400 13.131 5.222 1.00 . A A . 36 GLY N 1 1
3 3376 1 1 28 GLY O O 65.956 13.767 5.976 1.00 . A A . 36 GLY O 1 1
3 3377 1 1 29 GLY C C 63.680 11.850 8.442 1.00 . A A . 37 GLY C 1 1
3 3378 1 1 29 GLY CA C 64.083 12.098 7.014 1.00 . A A . 37 GLY CA 1 1
3 3379 1 1 29 GLY H H 65.775 10.839 7.013 1.00 . A A . 37 GLY H 1 1
3 3380 1 1 29 GLY HA2 H 63.945 13.145 6.785 1.00 . A A . 37 GLY HA2 1 1
3 3381 1 1 29 GLY HA3 H 63.455 11.509 6.364 1.00 . A A . 37 GLY HA3 1 1
3 3382 1 1 29 GLY N N 65.465 11.745 6.783 1.00 . A A . 37 GLY N 1 1
3 3383 1 1 29 GLY O O 63.167 12.739 9.122 1.00 . A A . 37 GLY O 1 1
3 3384 1 1 30 VAL C C 64.986 10.232 11.019 1.00 . A A . 38 VAL C 1 1
3 3385 1 1 30 VAL CA C 63.642 10.252 10.276 1.00 . A A . 38 VAL CA 1 1
3 3386 1 1 30 VAL CB C 62.992 8.820 10.309 1.00 . A A . 38 VAL CB 1 1
3 3387 1 1 30 VAL CG1 C 62.396 8.498 11.682 1.00 . A A . 38 VAL CG1 1 1
3 3388 1 1 30 VAL CG2 C 61.932 8.667 9.228 1.00 . A A . 38 VAL CG2 1 1
3 3389 1 1 30 VAL H H 64.371 10.002 8.308 1.00 . A A . 38 VAL H 1 1
3 3390 1 1 30 VAL HA H 62.979 10.982 10.720 1.00 . A A . 38 VAL HA 1 1
3 3391 1 1 30 VAL HB H 63.776 8.101 10.122 1.00 . A A . 38 VAL HB 1 1
3 3392 1 1 30 VAL HG11 H 61.631 9.222 11.920 1.00 . A A . 38 VAL HG11 1 1
3 3393 1 1 30 VAL HG12 H 63.176 8.538 12.427 1.00 . A A . 38 VAL HG12 1 1
3 3394 1 1 30 VAL HG13 H 61.964 7.508 11.665 1.00 . A A . 38 VAL HG13 1 1
3 3395 1 1 30 VAL HG21 H 61.508 7.675 9.275 1.00 . A A . 38 VAL HG21 1 1
3 3396 1 1 30 VAL HG22 H 62.381 8.823 8.258 1.00 . A A . 38 VAL HG22 1 1
3 3397 1 1 30 VAL HG23 H 61.152 9.398 9.383 1.00 . A A . 38 VAL HG23 1 1
3 3398 1 1 30 VAL N N 63.941 10.655 8.905 1.00 . A A . 38 VAL N 1 1
3 3399 1 1 30 VAL O O 65.244 9.399 11.890 1.00 . A A . 38 VAL O 1 1
3 3400 1 1 31 ASN C C 68.084 10.205 10.587 1.00 . A A . 39 ASN C 1 1
3 3401 1 1 31 ASN CA C 67.207 11.338 11.144 1.00 . A A . 39 ASN CA 1 1
3 3402 1 1 31 ASN CB C 67.283 11.421 12.715 1.00 . A A . 39 ASN CB 1 1
3 3403 1 1 31 ASN CG C 68.696 11.677 13.265 1.00 . A A . 39 ASN CG 1 1
3 3404 1 1 31 ASN H H 65.496 11.849 10.002 1.00 . A A . 39 ASN H 1 1
3 3405 1 1 31 ASN HA H 67.579 12.259 10.719 1.00 . A A . 39 ASN HA 1 1
3 3406 1 1 31 ASN HB2 H 66.647 12.226 13.053 1.00 . A A . 39 ASN HB2 1 1
3 3407 1 1 31 ASN HB3 H 66.914 10.493 13.128 1.00 . A A . 39 ASN HB3 1 1
3 3408 1 1 31 ASN HD21 H 68.300 10.628 14.900 1.00 . A A . 39 ASN HD21 1 1
3 3409 1 1 31 ASN HD22 H 69.880 11.306 14.803 1.00 . A A . 39 ASN HD22 1 1
3 3410 1 1 31 ASN N N 65.832 11.194 10.649 1.00 . A A . 39 ASN N 1 1
3 3411 1 1 31 ASN ND2 N 68.988 11.154 14.428 1.00 . A A . 39 ASN ND2 1 1
3 3412 1 1 31 ASN O O 67.591 9.228 10.004 1.00 . A A . 39 ASN O 1 1
3 3413 1 1 31 ASN OD1 O 69.524 12.334 12.626 1.00 . A A . 39 ASN OD1 1 1
3 3414 1 1 32 THR C C 71.385 9.414 11.311 1.00 . A A . 40 THR C 1 1
3 3415 1 1 32 THR CA C 70.283 9.383 10.278 1.00 . A A . 40 THR CA 1 1
3 3416 1 1 32 THR CB C 70.862 9.718 8.875 1.00 . A A . 40 THR CB 1 1
3 3417 1 1 32 THR CG2 C 71.650 8.540 8.323 1.00 . A A . 40 THR CG2 1 1
3 3418 1 1 32 THR H H 69.693 11.196 11.088 1.00 . A A . 40 THR H 1 1
3 3419 1 1 32 THR HA H 69.806 8.414 10.260 1.00 . A A . 40 THR HA 1 1
3 3420 1 1 32 THR HB H 71.513 10.577 8.957 1.00 . A A . 40 THR HB 1 1
3 3421 1 1 32 THR HG1 H 68.978 9.705 8.400 1.00 . A A . 40 THR HG1 1 1
3 3422 1 1 32 THR HG21 H 72.044 8.796 7.351 1.00 . A A . 40 THR HG21 1 1
3 3423 1 1 32 THR HG22 H 70.997 7.684 8.234 1.00 . A A . 40 THR HG22 1 1
3 3424 1 1 32 THR HG23 H 72.463 8.306 8.994 1.00 . A A . 40 THR HG23 1 1
3 3425 1 1 32 THR N N 69.347 10.367 10.684 1.00 . A A . 40 THR N 1 1
3 3426 1 1 32 THR O O 72.064 10.439 11.432 1.00 . A A . 40 THR O 1 1
3 3427 1 1 32 THR OG1 O 69.783 10.016 7.970 1.00 . A A . 40 THR OG1 1 1
3 3428 1 1 33 SER C C 73.864 8.289 12.484 1.00 . A A . 41 SER C 1 1
3 3429 1 1 33 SER CA C 72.490 8.256 13.144 1.00 . A A . 41 SER CA 1 1
3 3430 1 1 33 SER CB C 72.269 6.966 13.982 1.00 . A A . 41 SER CB 1 1
3 3431 1 1 33 SER H H 70.815 7.636 12.027 1.00 . A A . 41 SER H 1 1
3 3432 1 1 33 SER HA H 72.411 9.117 13.788 1.00 . A A . 41 SER HA 1 1
3 3433 1 1 33 SER HB2 H 71.313 7.027 14.481 1.00 . A A . 41 SER HB2 1 1
3 3434 1 1 33 SER HB3 H 72.261 6.116 13.316 1.00 . A A . 41 SER HB3 1 1
3 3435 1 1 33 SER HG H 73.617 5.862 14.832 1.00 . A A . 41 SER HG 1 1
3 3436 1 1 33 SER N N 71.470 8.369 12.121 1.00 . A A . 41 SER N 1 1
3 3437 1 1 33 SER O O 74.479 9.365 12.378 1.00 . A A . 41 SER O 1 1
3 3438 1 1 33 SER OG O 73.284 6.764 14.975 1.00 . A A . 41 SER OG 1 1
3 3439 1 1 34 VAL C C 75.561 7.965 10.096 1.00 . A A . 42 VAL C 1 1
3 3440 1 1 34 VAL CA C 75.529 6.973 11.285 1.00 . A A . 42 VAL CA 1 1
3 3441 1 1 34 VAL CB C 75.656 5.488 10.806 1.00 . A A . 42 VAL CB 1 1
3 3442 1 1 34 VAL CG1 C 74.382 5.000 10.117 1.00 . A A . 42 VAL CG1 1 1
3 3443 1 1 34 VAL CG2 C 76.854 5.296 9.908 1.00 . A A . 42 VAL CG2 1 1
3 3444 1 1 34 VAL H H 74.153 6.288 12.596 1.00 . A A . 42 VAL H 1 1
3 3445 1 1 34 VAL HA H 76.389 7.187 11.903 1.00 . A A . 42 VAL HA 1 1
3 3446 1 1 34 VAL HB H 75.791 4.880 11.688 1.00 . A A . 42 VAL HB 1 1
3 3447 1 1 34 VAL HG11 H 73.554 5.066 10.807 1.00 . A A . 42 VAL HG11 1 1
3 3448 1 1 34 VAL HG12 H 74.510 3.974 9.805 1.00 . A A . 42 VAL HG12 1 1
3 3449 1 1 34 VAL HG13 H 74.182 5.618 9.255 1.00 . A A . 42 VAL HG13 1 1
3 3450 1 1 34 VAL HG21 H 76.912 4.264 9.596 1.00 . A A . 42 VAL HG21 1 1
3 3451 1 1 34 VAL HG22 H 77.754 5.559 10.446 1.00 . A A . 42 VAL HG22 1 1
3 3452 1 1 34 VAL HG23 H 76.758 5.930 9.038 1.00 . A A . 42 VAL HG23 1 1
3 3453 1 1 34 VAL N N 74.365 7.121 12.130 1.00 . A A . 42 VAL N 1 1
3 3454 1 1 34 VAL O O 74.741 7.912 9.176 1.00 . A A . 42 VAL O 1 1
3 3455 1 1 35 ARG C C 78.200 10.010 8.889 1.00 . A A . 43 ARG C 1 1
3 3456 1 1 35 ARG CA C 76.722 9.857 9.125 1.00 . A A . 43 ARG CA 1 1
3 3457 1 1 35 ARG CB C 76.084 11.234 9.394 1.00 . A A . 43 ARG CB 1 1
3 3458 1 1 35 ARG CD C 74.084 12.725 9.335 1.00 . A A . 43 ARG CD 1 1
3 3459 1 1 35 ARG CG C 74.570 11.287 9.265 1.00 . A A . 43 ARG CG 1 1
3 3460 1 1 35 ARG CZ C 72.066 13.723 8.229 1.00 . A A . 43 ARG CZ 1 1
3 3461 1 1 35 ARG H H 77.060 8.899 10.978 1.00 . A A . 43 ARG H 1 1
3 3462 1 1 35 ARG HA H 76.291 9.443 8.224 1.00 . A A . 43 ARG HA 1 1
3 3463 1 1 35 ARG HB2 H 76.339 11.541 10.398 1.00 . A A . 43 ARG HB2 1 1
3 3464 1 1 35 ARG HB3 H 76.509 11.946 8.702 1.00 . A A . 43 ARG HB3 1 1
3 3465 1 1 35 ARG HD2 H 74.321 13.122 10.312 1.00 . A A . 43 ARG HD2 1 1
3 3466 1 1 35 ARG HD3 H 74.606 13.302 8.585 1.00 . A A . 43 ARG HD3 1 1
3 3467 1 1 35 ARG HE H 72.091 12.272 9.689 1.00 . A A . 43 ARG HE 1 1
3 3468 1 1 35 ARG HG2 H 74.281 10.861 8.316 1.00 . A A . 43 ARG HG2 1 1
3 3469 1 1 35 ARG HG3 H 74.126 10.723 10.070 1.00 . A A . 43 ARG HG3 1 1
3 3470 1 1 35 ARG HH11 H 73.844 14.483 7.513 1.00 . A A . 43 ARG HH11 1 1
3 3471 1 1 35 ARG HH12 H 72.469 15.156 6.798 1.00 . A A . 43 ARG HH12 1 1
3 3472 1 1 35 ARG HH21 H 70.069 13.292 8.658 1.00 . A A . 43 ARG HH21 1 1
3 3473 1 1 35 ARG HH22 H 70.311 14.464 7.474 1.00 . A A . 43 ARG HH22 1 1
3 3474 1 1 35 ARG N N 76.489 8.890 10.172 1.00 . A A . 43 ARG N 1 1
3 3475 1 1 35 ARG NE N 72.633 12.855 9.112 1.00 . A A . 43 ARG NE 1 1
3 3476 1 1 35 ARG NH1 N 72.843 14.497 7.467 1.00 . A A . 43 ARG NH1 1 1
3 3477 1 1 35 ARG NH2 N 70.738 13.817 8.122 1.00 . A A . 43 ARG NH2 1 1
3 3478 1 1 35 ARG O O 79.013 9.449 9.636 1.00 . A A . 43 ARG O 1 1
3 3479 1 1 36 HIS C C 80.649 9.674 7.201 1.00 . A A . 44 HIS C 1 1
3 3480 1 1 36 HIS CA C 79.903 10.998 7.426 1.00 . A A . 44 HIS CA 1 1
3 3481 1 1 36 HIS CB C 80.655 11.993 8.352 1.00 . A A . 44 HIS CB 1 1
3 3482 1 1 36 HIS CD2 C 83.238 12.160 8.466 1.00 . A A . 44 HIS CD2 1 1
3 3483 1 1 36 HIS CE1 C 83.534 13.209 6.590 1.00 . A A . 44 HIS CE1 1 1
3 3484 1 1 36 HIS CG C 82.036 12.377 7.882 1.00 . A A . 44 HIS CG 1 1
3 3485 1 1 36 HIS H H 77.826 11.189 7.333 1.00 . A A . 44 HIS H 1 1
3 3486 1 1 36 HIS HA H 79.805 11.444 6.446 1.00 . A A . 44 HIS HA 1 1
3 3487 1 1 36 HIS HB2 H 80.076 12.900 8.437 1.00 . A A . 44 HIS HB2 1 1
3 3488 1 1 36 HIS HB3 H 80.747 11.550 9.333 1.00 . A A . 44 HIS HB3 1 1
3 3489 1 1 36 HIS HD2 H 83.419 11.658 9.406 1.00 . A A . 44 HIS HD2 1 1
3 3490 1 1 36 HIS HE1 H 84.015 13.699 5.757 1.00 . A A . 44 HIS HE1 1 1
3 3491 1 1 36 HIS HE2 H 85.009 13.111 7.983 1.00 . A A . 44 HIS HE2 1 1
3 3492 1 1 36 HIS N N 78.537 10.764 7.856 1.00 . A A . 44 HIS N 1 1
3 3493 1 1 36 HIS ND1 N 82.229 13.040 6.700 1.00 . A A . 44 HIS ND1 1 1
3 3494 1 1 36 HIS NE2 N 84.183 12.696 7.635 1.00 . A A . 44 HIS NE2 1 1
3 3495 1 1 36 HIS O O 80.387 8.993 6.204 1.00 . A A . 44 HIS O 1 1
3 3496 1 1 37 GLY C C 83.400 8.136 7.019 1.00 . A A . 45 GLY C 1 1
3 3497 1 1 37 GLY CA C 82.284 8.038 8.037 1.00 . A A . 45 GLY CA 1 1
3 3498 1 1 37 GLY H H 81.619 9.820 8.958 1.00 . A A . 45 GLY H 1 1
3 3499 1 1 37 GLY HA2 H 82.713 7.806 9.001 1.00 . A A . 45 GLY HA2 1 1
3 3500 1 1 37 GLY HA3 H 81.621 7.235 7.749 1.00 . A A . 45 GLY HA3 1 1
3 3501 1 1 37 GLY N N 81.504 9.270 8.151 1.00 . A A . 45 GLY N 1 1
3 3502 1 1 37 GLY O O 84.557 7.843 7.312 1.00 . A A . 45 GLY O 1 1
3 3503 1 1 38 GLY C C 83.084 8.745 3.527 1.00 . A A . 46 GLY C 1 1
3 3504 1 1 38 GLY CA C 83.907 8.702 4.765 1.00 . A A . 46 GLY CA 1 1
3 3505 1 1 38 GLY H H 82.082 8.742 5.708 1.00 . A A . 46 GLY H 1 1
3 3506 1 1 38 GLY HA2 H 84.462 9.622 4.880 1.00 . A A . 46 GLY HA2 1 1
3 3507 1 1 38 GLY HA3 H 84.587 7.865 4.707 1.00 . A A . 46 GLY HA3 1 1
3 3508 1 1 38 GLY N N 83.034 8.542 5.855 1.00 . A A . 46 GLY N 1 1
3 3509 1 1 38 GLY O O 82.886 9.793 2.949 1.00 . A A . 46 GLY O 1 1
3 3510 1 1 39 ILE C C 80.632 6.334 2.420 1.00 . A A . 47 ILE C 1 1
3 3511 1 1 39 ILE CA C 81.687 7.390 2.035 1.00 . A A . 47 ILE CA 1 1
3 3512 1 1 39 ILE CB C 82.557 6.957 0.782 1.00 . A A . 47 ILE CB 1 1
3 3513 1 1 39 ILE CD1 C 82.493 9.302 -0.245 1.00 . A A . 47 ILE CD1 1 1
3 3514 1 1 39 ILE CG1 C 83.356 8.153 0.252 1.00 . A A . 47 ILE CG1 1 1
3 3515 1 1 39 ILE CG2 C 81.750 6.319 -0.346 1.00 . A A . 47 ILE CG2 1 1
3 3516 1 1 39 ILE H H 82.703 6.817 3.761 1.00 . A A . 47 ILE H 1 1
3 3517 1 1 39 ILE HA H 81.183 8.323 1.826 1.00 . A A . 47 ILE HA 1 1
3 3518 1 1 39 ILE HB H 83.266 6.218 1.123 1.00 . A A . 47 ILE HB 1 1
3 3519 1 1 39 ILE HD11 H 81.858 8.955 -1.047 1.00 . A A . 47 ILE HD11 1 1
3 3520 1 1 39 ILE HD12 H 83.119 10.097 -0.623 1.00 . A A . 47 ILE HD12 1 1
3 3521 1 1 39 ILE HD13 H 81.860 9.733 0.526 1.00 . A A . 47 ILE HD13 1 1
3 3522 1 1 39 ILE HG12 H 83.985 8.534 1.044 1.00 . A A . 47 ILE HG12 1 1
3 3523 1 1 39 ILE HG13 H 83.979 7.825 -0.566 1.00 . A A . 47 ILE HG13 1 1
3 3524 1 1 39 ILE HG21 H 81.257 5.431 0.021 1.00 . A A . 47 ILE HG21 1 1
3 3525 1 1 39 ILE HG22 H 82.411 6.055 -1.158 1.00 . A A . 47 ILE HG22 1 1
3 3526 1 1 39 ILE HG23 H 81.010 7.020 -0.701 1.00 . A A . 47 ILE HG23 1 1
3 3527 1 1 39 ILE N N 82.538 7.603 3.190 1.00 . A A . 47 ILE N 1 1
3 3528 1 1 39 ILE O O 80.790 5.644 3.412 1.00 . A A . 47 ILE O 1 1
3 3529 1 1 40 TYR C C 77.994 4.702 0.699 1.00 . A A . 48 TYR C 1 1
3 3530 1 1 40 TYR CA C 78.479 5.364 1.992 1.00 . A A . 48 TYR CA 1 1
3 3531 1 1 40 TYR CB C 77.367 6.195 2.629 1.00 . A A . 48 TYR CB 1 1
3 3532 1 1 40 TYR CD1 C 75.781 4.671 3.850 1.00 . A A . 48 TYR CD1 1 1
3 3533 1 1 40 TYR CD2 C 74.983 5.849 1.948 1.00 . A A . 48 TYR CD2 1 1
3 3534 1 1 40 TYR CE1 C 74.533 4.115 4.026 1.00 . A A . 48 TYR CE1 1 1
3 3535 1 1 40 TYR CE2 C 73.737 5.307 2.121 1.00 . A A . 48 TYR CE2 1 1
3 3536 1 1 40 TYR CG C 76.025 5.543 2.808 1.00 . A A . 48 TYR CG 1 1
3 3537 1 1 40 TYR CZ C 73.514 4.440 3.160 1.00 . A A . 48 TYR CZ 1 1
3 3538 1 1 40 TYR H H 79.346 6.918 0.996 1.00 . A A . 48 TYR H 1 1
3 3539 1 1 40 TYR HA H 78.801 4.622 2.708 1.00 . A A . 48 TYR HA 1 1
3 3540 1 1 40 TYR HB2 H 77.692 6.505 3.610 1.00 . A A . 48 TYR HB2 1 1
3 3541 1 1 40 TYR HB3 H 77.229 7.081 2.027 1.00 . A A . 48 TYR HB3 1 1
3 3542 1 1 40 TYR HD1 H 76.587 4.423 4.526 1.00 . A A . 48 TYR HD1 1 1
3 3543 1 1 40 TYR HD2 H 75.168 6.532 1.133 1.00 . A A . 48 TYR HD2 1 1
3 3544 1 1 40 TYR HE1 H 74.358 3.432 4.845 1.00 . A A . 48 TYR HE1 1 1
3 3545 1 1 40 TYR HE2 H 72.938 5.559 1.439 1.00 . A A . 48 TYR HE2 1 1
3 3546 1 1 40 TYR HH H 71.886 3.772 2.456 1.00 . A A . 48 TYR HH 1 1
3 3547 1 1 40 TYR N N 79.546 6.280 1.720 1.00 . A A . 48 TYR N 1 1
3 3548 1 1 40 TYR O O 77.811 5.375 -0.321 1.00 . A A . 48 TYR O 1 1
3 3549 1 1 40 TYR OH O 72.259 3.897 3.337 1.00 . A A . 48 TYR OH 1 1
3 3550 1 1 41 VAL C C 75.747 2.867 -0.396 1.00 . A A . 49 VAL C 1 1
3 3551 1 1 41 VAL CA C 77.256 2.675 -0.371 1.00 . A A . 49 VAL CA 1 1
3 3552 1 1 41 VAL CB C 77.599 1.175 -0.291 1.00 . A A . 49 VAL CB 1 1
3 3553 1 1 41 VAL CG1 C 77.068 0.444 -1.507 1.00 . A A . 49 VAL CG1 1 1
3 3554 1 1 41 VAL CG2 C 79.100 0.985 -0.168 1.00 . A A . 49 VAL CG2 1 1
3 3555 1 1 41 VAL H H 77.959 2.920 1.584 1.00 . A A . 49 VAL H 1 1
3 3556 1 1 41 VAL HA H 77.636 3.082 -1.297 1.00 . A A . 49 VAL HA 1 1
3 3557 1 1 41 VAL HB H 77.129 0.762 0.589 1.00 . A A . 49 VAL HB 1 1
3 3558 1 1 41 VAL HG11 H 77.316 -0.605 -1.432 1.00 . A A . 49 VAL HG11 1 1
3 3559 1 1 41 VAL HG12 H 77.519 0.856 -2.398 1.00 . A A . 49 VAL HG12 1 1
3 3560 1 1 41 VAL HG13 H 75.996 0.558 -1.557 1.00 . A A . 49 VAL HG13 1 1
3 3561 1 1 41 VAL HG21 H 79.325 -0.070 -0.109 1.00 . A A . 49 VAL HG21 1 1
3 3562 1 1 41 VAL HG22 H 79.452 1.479 0.725 1.00 . A A . 49 VAL HG22 1 1
3 3563 1 1 41 VAL HG23 H 79.590 1.410 -1.031 1.00 . A A . 49 VAL HG23 1 1
3 3564 1 1 41 VAL N N 77.793 3.404 0.743 1.00 . A A . 49 VAL N 1 1
3 3565 1 1 41 VAL O O 75.014 2.360 0.460 1.00 . A A . 49 VAL O 1 1
3 3566 1 1 42 LYS C C 73.182 2.826 -2.225 1.00 . A A . 50 LYS C 1 1
3 3567 1 1 42 LYS CA C 73.931 3.966 -1.543 1.00 . A A . 50 LYS CA 1 1
3 3568 1 1 42 LYS CB C 73.858 5.239 -2.396 1.00 . A A . 50 LYS CB 1 1
3 3569 1 1 42 LYS CD C 72.522 6.980 -3.575 1.00 . A A . 50 LYS CD 1 1
3 3570 1 1 42 LYS CE C 71.143 7.532 -3.902 1.00 . A A . 50 LYS CE 1 1
3 3571 1 1 42 LYS CG C 72.460 5.763 -2.668 1.00 . A A . 50 LYS CG 1 1
3 3572 1 1 42 LYS H H 75.993 3.911 -2.008 1.00 . A A . 50 LYS H 1 1
3 3573 1 1 42 LYS HA H 73.492 4.170 -0.579 1.00 . A A . 50 LYS HA 1 1
3 3574 1 1 42 LYS HB2 H 74.407 6.020 -1.892 1.00 . A A . 50 LYS HB2 1 1
3 3575 1 1 42 LYS HB3 H 74.335 5.040 -3.343 1.00 . A A . 50 LYS HB3 1 1
3 3576 1 1 42 LYS HD2 H 73.094 7.752 -3.082 1.00 . A A . 50 LYS HD2 1 1
3 3577 1 1 42 LYS HD3 H 73.016 6.700 -4.494 1.00 . A A . 50 LYS HD3 1 1
3 3578 1 1 42 LYS HE2 H 71.256 8.359 -4.587 1.00 . A A . 50 LYS HE2 1 1
3 3579 1 1 42 LYS HE3 H 70.566 6.753 -4.378 1.00 . A A . 50 LYS HE3 1 1
3 3580 1 1 42 LYS HG2 H 71.880 4.989 -3.149 1.00 . A A . 50 LYS HG2 1 1
3 3581 1 1 42 LYS HG3 H 71.996 6.042 -1.733 1.00 . A A . 50 LYS HG3 1 1
3 3582 1 1 42 LYS HZ1 H 71.013 8.637 -2.122 1.00 . A A . 50 LYS HZ1 1 1
3 3583 1 1 42 LYS HZ2 H 70.059 7.220 -2.119 1.00 . A A . 50 LYS HZ2 1 1
3 3584 1 1 42 LYS HZ3 H 69.599 8.567 -3.011 1.00 . A A . 50 LYS HZ3 1 1
3 3585 1 1 42 LYS N N 75.313 3.614 -1.363 1.00 . A A . 50 LYS N 1 1
3 3586 1 1 42 LYS NZ N 70.421 8.005 -2.704 1.00 . A A . 50 LYS NZ 1 1
3 3587 1 1 42 LYS O O 72.030 2.530 -1.884 1.00 . A A . 50 LYS O 1 1
3 3588 1 1 43 ALA C C 74.183 0.038 -4.329 1.00 . A A . 51 ALA C 1 1
3 3589 1 1 43 ALA CA C 73.195 1.113 -3.925 1.00 . A A . 51 ALA CA 1 1
3 3590 1 1 43 ALA CB C 72.514 1.693 -5.154 1.00 . A A . 51 ALA CB 1 1
3 3591 1 1 43 ALA H H 74.790 2.377 -3.318 1.00 . A A . 51 ALA H 1 1
3 3592 1 1 43 ALA HA H 72.436 0.667 -3.300 1.00 . A A . 51 ALA HA 1 1
3 3593 1 1 43 ALA HB1 H 71.817 2.460 -4.851 1.00 . A A . 51 ALA HB1 1 1
3 3594 1 1 43 ALA HB2 H 71.983 0.909 -5.676 1.00 . A A . 51 ALA HB2 1 1
3 3595 1 1 43 ALA HB3 H 73.258 2.120 -5.810 1.00 . A A . 51 ALA HB3 1 1
3 3596 1 1 43 ALA N N 73.840 2.168 -3.157 1.00 . A A . 51 ALA N 1 1
3 3597 1 1 43 ALA O O 75.369 0.322 -4.549 1.00 . A A . 51 ALA O 1 1
3 3598 1 1 44 ILE C C 74.168 -2.841 -6.179 1.00 . A A . 52 ILE C 1 1
3 3599 1 1 44 ILE CA C 74.527 -2.292 -4.779 1.00 . A A . 52 ILE CA 1 1
3 3600 1 1 44 ILE CB C 74.490 -3.397 -3.667 1.00 . A A . 52 ILE CB 1 1
3 3601 1 1 44 ILE CD1 C 76.625 -2.773 -2.753 1.00 . A A . 52 ILE CD1 1 1
3 3602 1 1 44 ILE CG1 C 75.862 -3.853 -3.356 1.00 . A A . 52 ILE CG1 1 1
3 3603 1 1 44 ILE CG2 C 73.699 -4.551 -4.040 1.00 . A A . 52 ILE CG2 1 1
3 3604 1 1 44 ILE H H 72.754 -1.335 -4.235 1.00 . A A . 52 ILE H 1 1
3 3605 1 1 44 ILE HA H 75.545 -1.954 -4.866 1.00 . A A . 52 ILE HA 1 1
3 3606 1 1 44 ILE HB H 74.079 -2.972 -2.763 1.00 . A A . 52 ILE HB 1 1
3 3607 1 1 44 ILE HD11 H 76.603 -1.954 -3.455 1.00 . A A . 52 ILE HD11 1 1
3 3608 1 1 44 ILE HD12 H 77.629 -3.100 -2.535 1.00 . A A . 52 ILE HD12 1 1
3 3609 1 1 44 ILE HD13 H 76.086 -2.488 -1.863 1.00 . A A . 52 ILE HD13 1 1
3 3610 1 1 44 ILE HG12 H 75.822 -4.678 -2.659 1.00 . A A . 52 ILE HG12 1 1
3 3611 1 1 44 ILE HG13 H 76.364 -4.156 -4.263 1.00 . A A . 52 ILE HG13 1 1
3 3612 1 1 44 ILE HG21 H 74.120 -4.829 -4.995 1.00 . A A . 52 ILE HG21 1 1
3 3613 1 1 44 ILE HG22 H 72.653 -4.289 -4.101 1.00 . A A . 52 ILE HG22 1 1
3 3614 1 1 44 ILE HG23 H 73.912 -5.333 -3.327 1.00 . A A . 52 ILE HG23 1 1
3 3615 1 1 44 ILE N N 73.706 -1.179 -4.420 1.00 . A A . 52 ILE N 1 1
3 3616 1 1 44 ILE O O 72.986 -3.007 -6.526 1.00 . A A . 52 ILE O 1 1
3 3617 1 1 45 ILE C C 75.554 -5.049 -8.283 1.00 . A A . 53 ILE C 1 1
3 3618 1 1 45 ILE CA C 75.042 -3.598 -8.310 1.00 . A A . 53 ILE CA 1 1
3 3619 1 1 45 ILE CB C 75.852 -2.772 -9.397 1.00 . A A . 53 ILE CB 1 1
3 3620 1 1 45 ILE CD1 C 75.475 -0.408 -8.420 1.00 . A A . 53 ILE CD1 1 1
3 3621 1 1 45 ILE CG1 C 75.299 -1.341 -9.590 1.00 . A A . 53 ILE CG1 1 1
3 3622 1 1 45 ILE CG2 C 75.875 -3.489 -10.742 1.00 . A A . 53 ILE CG2 1 1
3 3623 1 1 45 ILE H H 76.093 -2.800 -6.703 1.00 . A A . 53 ILE H 1 1
3 3624 1 1 45 ILE HA H 73.989 -3.552 -8.539 1.00 . A A . 53 ILE HA 1 1
3 3625 1 1 45 ILE HB H 76.873 -2.705 -9.051 1.00 . A A . 53 ILE HB 1 1
3 3626 1 1 45 ILE HD11 H 76.527 -0.285 -8.206 1.00 . A A . 53 ILE HD11 1 1
3 3627 1 1 45 ILE HD12 H 74.986 -0.880 -7.581 1.00 . A A . 53 ILE HD12 1 1
3 3628 1 1 45 ILE HD13 H 75.012 0.545 -8.631 1.00 . A A . 53 ILE HD13 1 1
3 3629 1 1 45 ILE HG12 H 75.785 -0.884 -10.438 1.00 . A A . 53 ILE HG12 1 1
3 3630 1 1 45 ILE HG13 H 74.241 -1.428 -9.786 1.00 . A A . 53 ILE HG13 1 1
3 3631 1 1 45 ILE HG21 H 76.434 -2.900 -11.456 1.00 . A A . 53 ILE HG21 1 1
3 3632 1 1 45 ILE HG22 H 74.863 -3.619 -11.097 1.00 . A A . 53 ILE HG22 1 1
3 3633 1 1 45 ILE HG23 H 76.344 -4.455 -10.626 1.00 . A A . 53 ILE HG23 1 1
3 3634 1 1 45 ILE N N 75.183 -3.046 -6.986 1.00 . A A . 53 ILE N 1 1
3 3635 1 1 45 ILE O O 76.684 -5.295 -7.827 1.00 . A A . 53 ILE O 1 1
3 3636 1 1 46 PRO C C 76.358 -7.744 -9.565 1.00 . A A . 54 PRO C 1 1
3 3637 1 1 46 PRO CA C 75.106 -7.451 -8.742 1.00 . A A . 54 PRO CA 1 1
3 3638 1 1 46 PRO CB C 73.874 -8.158 -9.309 1.00 . A A . 54 PRO CB 1 1
3 3639 1 1 46 PRO CD C 73.376 -5.827 -9.255 1.00 . A A . 54 PRO CD 1 1
3 3640 1 1 46 PRO CG C 72.763 -7.188 -9.112 1.00 . A A . 54 PRO CG 1 1
3 3641 1 1 46 PRO HA H 75.287 -7.790 -7.733 1.00 . A A . 54 PRO HA 1 1
3 3642 1 1 46 PRO HB2 H 74.032 -8.374 -10.357 1.00 . A A . 54 PRO HB2 1 1
3 3643 1 1 46 PRO HB3 H 73.696 -9.075 -8.768 1.00 . A A . 54 PRO HB3 1 1
3 3644 1 1 46 PRO HD2 H 73.393 -5.529 -10.293 1.00 . A A . 54 PRO HD2 1 1
3 3645 1 1 46 PRO HD3 H 72.839 -5.103 -8.660 1.00 . A A . 54 PRO HD3 1 1
3 3646 1 1 46 PRO HG2 H 72.004 -7.339 -9.864 1.00 . A A . 54 PRO HG2 1 1
3 3647 1 1 46 PRO HG3 H 72.343 -7.306 -8.124 1.00 . A A . 54 PRO HG3 1 1
3 3648 1 1 46 PRO N N 74.735 -6.026 -8.739 1.00 . A A . 54 PRO N 1 1
3 3649 1 1 46 PRO O O 77.441 -7.924 -8.994 1.00 . A A . 54 PRO O 1 1
3 3650 1 1 47 LYS C C 78.483 -6.996 -11.667 1.00 . A A . 55 LYS C 1 1
3 3651 1 1 47 LYS CA C 77.352 -7.970 -11.825 1.00 . A A . 55 LYS CA 1 1
3 3652 1 1 47 LYS CB C 76.938 -8.027 -13.280 1.00 . A A . 55 LYS CB 1 1
3 3653 1 1 47 LYS CD C 77.672 -10.383 -13.545 1.00 . A A . 55 LYS CD 1 1
3 3654 1 1 47 LYS CE C 77.325 -11.765 -14.050 1.00 . A A . 55 LYS CE 1 1
3 3655 1 1 47 LYS CG C 76.531 -9.394 -13.739 1.00 . A A . 55 LYS CG 1 1
3 3656 1 1 47 LYS H H 75.287 -7.814 -11.233 1.00 . A A . 55 LYS H 1 1
3 3657 1 1 47 LYS HA H 77.756 -8.941 -11.575 1.00 . A A . 55 LYS HA 1 1
3 3658 1 1 47 LYS HB2 H 76.103 -7.359 -13.431 1.00 . A A . 55 LYS HB2 1 1
3 3659 1 1 47 LYS HB3 H 77.766 -7.697 -13.891 1.00 . A A . 55 LYS HB3 1 1
3 3660 1 1 47 LYS HD2 H 78.537 -10.027 -14.085 1.00 . A A . 55 LYS HD2 1 1
3 3661 1 1 47 LYS HD3 H 77.907 -10.439 -12.492 1.00 . A A . 55 LYS HD3 1 1
3 3662 1 1 47 LYS HE2 H 78.158 -12.425 -13.857 1.00 . A A . 55 LYS HE2 1 1
3 3663 1 1 47 LYS HE3 H 76.456 -12.122 -13.517 1.00 . A A . 55 LYS HE3 1 1
3 3664 1 1 47 LYS HG2 H 75.666 -9.715 -13.181 1.00 . A A . 55 LYS HG2 1 1
3 3665 1 1 47 LYS HG3 H 76.314 -9.318 -14.792 1.00 . A A . 55 LYS HG3 1 1
3 3666 1 1 47 LYS HZ1 H 77.806 -11.297 -16.024 1.00 . A A . 55 LYS HZ1 1 1
3 3667 1 1 47 LYS HZ2 H 76.151 -11.285 -15.739 1.00 . A A . 55 LYS HZ2 1 1
3 3668 1 1 47 LYS HZ3 H 76.995 -12.750 -15.843 1.00 . A A . 55 LYS HZ3 1 1
3 3669 1 1 47 LYS N N 76.212 -7.777 -10.902 1.00 . A A . 55 LYS N 1 1
3 3670 1 1 47 LYS NZ N 77.040 -11.768 -15.495 1.00 . A A . 55 LYS NZ 1 1
3 3671 1 1 47 LYS O O 79.515 -7.161 -12.299 1.00 . A A . 55 LYS O 1 1
3 3672 1 1 48 GLY C C 80.422 -5.843 -9.833 1.00 . A A . 56 GLY C 1 1
3 3673 1 1 48 GLY CA C 79.366 -5.087 -10.593 1.00 . A A . 56 GLY CA 1 1
3 3674 1 1 48 GLY H H 77.388 -5.819 -10.532 1.00 . A A . 56 GLY H 1 1
3 3675 1 1 48 GLY HA2 H 79.780 -4.701 -11.513 1.00 . A A . 56 GLY HA2 1 1
3 3676 1 1 48 GLY HA3 H 79.012 -4.272 -9.980 1.00 . A A . 56 GLY HA3 1 1
3 3677 1 1 48 GLY N N 78.287 -5.960 -10.891 1.00 . A A . 56 GLY N 1 1
3 3678 1 1 48 GLY O O 81.536 -6.036 -10.340 1.00 . A A . 56 GLY O 1 1
3 3679 1 1 49 ALA C C 80.133 -7.315 -6.438 1.00 . A A . 57 ALA C 1 1
3 3680 1 1 49 ALA CA C 80.809 -7.129 -7.767 1.00 . A A . 57 ALA CA 1 1
3 3681 1 1 49 ALA CB C 82.090 -6.437 -7.534 1.00 . A A . 57 ALA CB 1 1
3 3682 1 1 49 ALA H H 79.048 -6.185 -8.568 1.00 . A A . 57 ALA H 1 1
3 3683 1 1 49 ALA HA H 81.031 -8.095 -8.188 1.00 . A A . 57 ALA HA 1 1
3 3684 1 1 49 ALA HB1 H 81.805 -5.442 -7.219 1.00 . A A . 57 ALA HB1 1 1
3 3685 1 1 49 ALA HB2 H 82.642 -6.390 -8.461 1.00 . A A . 57 ALA HB2 1 1
3 3686 1 1 49 ALA HB3 H 82.661 -6.922 -6.757 1.00 . A A . 57 ALA HB3 1 1
3 3687 1 1 49 ALA N N 79.997 -6.372 -8.676 1.00 . A A . 57 ALA N 1 1
3 3688 1 1 49 ALA O O 79.630 -8.365 -6.164 1.00 . A A . 57 ALA O 1 1
3 3689 1 1 50 ALA C C 78.392 -7.117 -3.904 1.00 . A A . 58 ALA C 1 1
3 3690 1 1 50 ALA CA C 79.657 -6.278 -4.239 1.00 . A A . 58 ALA CA 1 1
3 3691 1 1 50 ALA CB C 79.554 -4.870 -3.677 1.00 . A A . 58 ALA CB 1 1
3 3692 1 1 50 ALA H H 80.261 -5.371 -6.081 1.00 . A A . 58 ALA H 1 1
3 3693 1 1 50 ALA HA H 80.485 -6.756 -3.737 1.00 . A A . 58 ALA HA 1 1
3 3694 1 1 50 ALA HB1 H 78.723 -4.358 -4.137 1.00 . A A . 58 ALA HB1 1 1
3 3695 1 1 50 ALA HB2 H 80.442 -4.262 -3.828 1.00 . A A . 58 ALA HB2 1 1
3 3696 1 1 50 ALA HB3 H 79.364 -4.912 -2.615 1.00 . A A . 58 ALA HB3 1 1
3 3697 1 1 50 ALA N N 80.038 -6.235 -5.668 1.00 . A A . 58 ALA N 1 1
3 3698 1 1 50 ALA O O 78.387 -7.823 -2.891 1.00 . A A . 58 ALA O 1 1
3 3699 1 1 51 GLU C C 76.357 -9.324 -4.874 1.00 . A A . 59 GLU C 1 1
3 3700 1 1 51 GLU CA C 76.140 -7.839 -4.567 1.00 . A A . 59 GLU CA 1 1
3 3701 1 1 51 GLU CB C 75.048 -7.293 -5.476 1.00 . A A . 59 GLU CB 1 1
3 3702 1 1 51 GLU CD C 72.952 -8.036 -4.188 1.00 . A A . 59 GLU CD 1 1
3 3703 1 1 51 GLU CG C 73.751 -8.097 -5.473 1.00 . A A . 59 GLU CG 1 1
3 3704 1 1 51 GLU H H 77.458 -6.513 -5.552 1.00 . A A . 59 GLU H 1 1
3 3705 1 1 51 GLU HA H 75.797 -7.740 -3.547 1.00 . A A . 59 GLU HA 1 1
3 3706 1 1 51 GLU HB2 H 74.816 -6.285 -5.166 1.00 . A A . 59 GLU HB2 1 1
3 3707 1 1 51 GLU HB3 H 75.425 -7.266 -6.488 1.00 . A A . 59 GLU HB3 1 1
3 3708 1 1 51 GLU HG2 H 73.123 -7.796 -6.296 1.00 . A A . 59 GLU HG2 1 1
3 3709 1 1 51 GLU HG3 H 74.076 -9.116 -5.608 1.00 . A A . 59 GLU HG3 1 1
3 3710 1 1 51 GLU N N 77.374 -7.072 -4.758 1.00 . A A . 59 GLU N 1 1
3 3711 1 1 51 GLU O O 76.078 -10.183 -4.039 1.00 . A A . 59 GLU O 1 1
3 3712 1 1 51 GLU OE1 O 73.211 -8.850 -3.274 1.00 . A A . 59 GLU OE1 1 1
3 3713 1 1 51 GLU OE2 O 72.004 -7.222 -4.105 1.00 . A A . 59 GLU OE2 1 1
3 3714 1 1 52 SER C C 78.226 -11.659 -5.768 1.00 . A A . 60 SER C 1 1
3 3715 1 1 52 SER CA C 77.057 -11.002 -6.471 1.00 . A A . 60 SER CA 1 1
3 3716 1 1 52 SER CB C 77.171 -11.120 -7.994 1.00 . A A . 60 SER CB 1 1
3 3717 1 1 52 SER H H 77.309 -8.950 -6.631 1.00 . A A . 60 SER H 1 1
3 3718 1 1 52 SER HA H 76.157 -11.500 -6.152 1.00 . A A . 60 SER HA 1 1
3 3719 1 1 52 SER HB2 H 77.997 -10.516 -8.340 1.00 . A A . 60 SER HB2 1 1
3 3720 1 1 52 SER HB3 H 77.341 -12.152 -8.262 1.00 . A A . 60 SER HB3 1 1
3 3721 1 1 52 SER HG H 75.238 -10.839 -8.015 1.00 . A A . 60 SER HG 1 1
3 3722 1 1 52 SER N N 76.904 -9.626 -6.052 1.00 . A A . 60 SER N 1 1
3 3723 1 1 52 SER O O 78.207 -12.869 -5.508 1.00 . A A . 60 SER O 1 1
3 3724 1 1 52 SER OG O 75.973 -10.668 -8.628 1.00 . A A . 60 SER OG 1 1
3 3725 1 1 53 ASP C C 79.882 -11.587 -3.263 1.00 . A A . 61 ASP C 1 1
3 3726 1 1 53 ASP CA C 80.356 -11.346 -4.684 1.00 . A A . 61 ASP CA 1 1
3 3727 1 1 53 ASP CB C 81.514 -10.344 -4.690 1.00 . A A . 61 ASP CB 1 1
3 3728 1 1 53 ASP CG C 82.755 -10.902 -4.037 1.00 . A A . 61 ASP CG 1 1
3 3729 1 1 53 ASP H H 79.248 -9.903 -5.652 1.00 . A A . 61 ASP H 1 1
3 3730 1 1 53 ASP HA H 80.655 -12.248 -5.191 1.00 . A A . 61 ASP HA 1 1
3 3731 1 1 53 ASP HB2 H 81.753 -10.083 -5.711 1.00 . A A . 61 ASP HB2 1 1
3 3732 1 1 53 ASP HB3 H 81.214 -9.454 -4.157 1.00 . A A . 61 ASP HB3 1 1
3 3733 1 1 53 ASP N N 79.229 -10.860 -5.426 1.00 . A A . 61 ASP N 1 1
3 3734 1 1 53 ASP O O 80.122 -12.639 -2.673 1.00 . A A . 61 ASP O 1 1
3 3735 1 1 53 ASP OD1 O 82.868 -10.842 -2.818 1.00 . A A . 61 ASP OD1 1 1
3 3736 1 1 53 ASP OD2 O 83.652 -11.405 -4.750 1.00 . A A . 61 ASP OD2 1 1
3 3737 1 1 54 GLY C C 79.331 -10.241 -0.298 1.00 . A A . 62 GLY C 1 1
3 3738 1 1 54 GLY CA C 78.494 -10.690 -1.481 1.00 . A A . 62 GLY CA 1 1
3 3739 1 1 54 GLY H H 79.035 -9.780 -3.279 1.00 . A A . 62 GLY H 1 1
3 3740 1 1 54 GLY HA2 H 77.654 -10.014 -1.571 1.00 . A A . 62 GLY HA2 1 1
3 3741 1 1 54 GLY HA3 H 78.131 -11.695 -1.330 1.00 . A A . 62 GLY HA3 1 1
3 3742 1 1 54 GLY N N 79.152 -10.601 -2.756 1.00 . A A . 62 GLY N 1 1
3 3743 1 1 54 GLY O O 79.586 -11.017 0.632 1.00 . A A . 62 GLY O 1 1
3 3744 1 1 55 ARG C C 79.879 -7.138 1.217 1.00 . A A . 63 ARG C 1 1
3 3745 1 1 55 ARG CA C 80.506 -8.439 0.818 1.00 . A A . 63 ARG CA 1 1
3 3746 1 1 55 ARG CB C 81.987 -8.211 0.488 1.00 . A A . 63 ARG CB 1 1
3 3747 1 1 55 ARG CD C 84.142 -9.271 -0.248 1.00 . A A . 63 ARG CD 1 1
3 3748 1 1 55 ARG CG C 82.661 -9.445 -0.014 1.00 . A A . 63 ARG CG 1 1
3 3749 1 1 55 ARG CZ C 85.757 -11.121 -0.661 1.00 . A A . 63 ARG CZ 1 1
3 3750 1 1 55 ARG H H 79.575 -8.468 -1.122 1.00 . A A . 63 ARG H 1 1
3 3751 1 1 55 ARG HA H 80.424 -9.135 1.641 1.00 . A A . 63 ARG HA 1 1
3 3752 1 1 55 ARG HB2 H 82.066 -7.447 -0.270 1.00 . A A . 63 ARG HB2 1 1
3 3753 1 1 55 ARG HB3 H 82.497 -7.880 1.381 1.00 . A A . 63 ARG HB3 1 1
3 3754 1 1 55 ARG HD2 H 84.307 -8.391 -0.855 1.00 . A A . 63 ARG HD2 1 1
3 3755 1 1 55 ARG HD3 H 84.650 -9.174 0.699 1.00 . A A . 63 ARG HD3 1 1
3 3756 1 1 55 ARG HE H 84.026 -10.730 -1.661 1.00 . A A . 63 ARG HE 1 1
3 3757 1 1 55 ARG HG2 H 82.519 -10.233 0.710 1.00 . A A . 63 ARG HG2 1 1
3 3758 1 1 55 ARG HG3 H 82.182 -9.727 -0.940 1.00 . A A . 63 ARG HG3 1 1
3 3759 1 1 55 ARG HH11 H 86.431 -9.875 0.829 1.00 . A A . 63 ARG HH11 1 1
3 3760 1 1 55 ARG HH12 H 87.442 -11.194 0.512 1.00 . A A . 63 ARG HH12 1 1
3 3761 1 1 55 ARG HH21 H 85.413 -12.543 -2.075 1.00 . A A . 63 ARG HH21 1 1
3 3762 1 1 55 ARG HH22 H 86.831 -12.801 -1.194 1.00 . A A . 63 ARG HH22 1 1
3 3763 1 1 55 ARG N N 79.768 -9.000 -0.321 1.00 . A A . 63 ARG N 1 1
3 3764 1 1 55 ARG NE N 84.646 -10.443 -0.937 1.00 . A A . 63 ARG NE 1 1
3 3765 1 1 55 ARG NH1 N 86.589 -10.704 0.284 1.00 . A A . 63 ARG NH1 1 1
3 3766 1 1 55 ARG NH2 N 86.027 -12.219 -1.353 1.00 . A A . 63 ARG NH2 1 1
3 3767 1 1 55 ARG O O 79.419 -6.963 2.345 1.00 . A A . 63 ARG O 1 1
3 3768 1 1 56 ILE C C 77.840 -4.982 -0.010 1.00 . A A . 64 ILE C 1 1
3 3769 1 1 56 ILE CA C 79.284 -4.935 0.462 1.00 . A A . 64 ILE CA 1 1
3 3770 1 1 56 ILE CB C 80.053 -3.898 -0.391 1.00 . A A . 64 ILE CB 1 1
3 3771 1 1 56 ILE CD1 C 82.399 -3.144 -1.042 1.00 . A A . 64 ILE CD1 1 1
3 3772 1 1 56 ILE CG1 C 81.555 -3.994 -0.119 1.00 . A A . 64 ILE CG1 1 1
3 3773 1 1 56 ILE CG2 C 79.555 -2.490 -0.104 1.00 . A A . 64 ILE CG2 1 1
3 3774 1 1 56 ILE H H 80.224 -6.440 -0.605 1.00 . A A . 64 ILE H 1 1
3 3775 1 1 56 ILE HA H 79.338 -4.654 1.504 1.00 . A A . 64 ILE HA 1 1
3 3776 1 1 56 ILE HB H 79.874 -4.113 -1.434 1.00 . A A . 64 ILE HB 1 1
3 3777 1 1 56 ILE HD11 H 83.441 -3.253 -0.781 1.00 . A A . 64 ILE HD11 1 1
3 3778 1 1 56 ILE HD12 H 82.103 -2.109 -0.954 1.00 . A A . 64 ILE HD12 1 1
3 3779 1 1 56 ILE HD13 H 82.243 -3.485 -2.056 1.00 . A A . 64 ILE HD13 1 1
3 3780 1 1 56 ILE HG12 H 81.753 -3.674 0.893 1.00 . A A . 64 ILE HG12 1 1
3 3781 1 1 56 ILE HG13 H 81.868 -5.022 -0.232 1.00 . A A . 64 ILE HG13 1 1
3 3782 1 1 56 ILE HG21 H 78.501 -2.427 -0.336 1.00 . A A . 64 ILE HG21 1 1
3 3783 1 1 56 ILE HG22 H 80.099 -1.786 -0.714 1.00 . A A . 64 ILE HG22 1 1
3 3784 1 1 56 ILE HG23 H 79.708 -2.260 0.940 1.00 . A A . 64 ILE HG23 1 1
3 3785 1 1 56 ILE N N 79.851 -6.237 0.274 1.00 . A A . 64 ILE N 1 1
3 3786 1 1 56 ILE O O 77.528 -5.689 -0.976 1.00 . A A . 64 ILE O 1 1
3 3787 1 1 57 HIS C C 75.183 -2.756 0.523 1.00 . A A . 65 HIS C 1 1
3 3788 1 1 57 HIS CA C 75.601 -4.205 0.304 1.00 . A A . 65 HIS CA 1 1
3 3789 1 1 57 HIS CB C 74.735 -5.177 1.136 1.00 . A A . 65 HIS CB 1 1
3 3790 1 1 57 HIS CD2 C 72.992 -6.005 -0.591 1.00 . A A . 65 HIS CD2 1 1
3 3791 1 1 57 HIS CE1 C 71.194 -5.516 0.540 1.00 . A A . 65 HIS CE1 1 1
3 3792 1 1 57 HIS CG C 73.352 -5.434 0.584 1.00 . A A . 65 HIS CG 1 1
3 3793 1 1 57 HIS H H 77.293 -3.873 1.515 1.00 . A A . 65 HIS H 1 1
3 3794 1 1 57 HIS HA H 75.521 -4.444 -0.747 1.00 . A A . 65 HIS HA 1 1
3 3795 1 1 57 HIS HB2 H 75.241 -6.128 1.199 1.00 . A A . 65 HIS HB2 1 1
3 3796 1 1 57 HIS HB3 H 74.626 -4.776 2.133 1.00 . A A . 65 HIS HB3 1 1
3 3797 1 1 57 HIS HD2 H 73.652 -6.361 -1.368 1.00 . A A . 65 HIS HD2 1 1
3 3798 1 1 57 HIS HE1 H 70.155 -5.412 0.816 1.00 . A A . 65 HIS HE1 1 1
3 3799 1 1 57 HIS HE2 H 71.059 -6.474 -1.294 1.00 . A A . 65 HIS HE2 1 1
3 3800 1 1 57 HIS N N 76.980 -4.314 0.684 1.00 . A A . 65 HIS N 1 1
3 3801 1 1 57 HIS ND1 N 72.215 -5.126 1.297 1.00 . A A . 65 HIS ND1 1 1
3 3802 1 1 57 HIS NE2 N 71.621 -6.050 -0.603 1.00 . A A . 65 HIS NE2 1 1
3 3803 1 1 57 HIS O O 75.941 -1.975 1.106 1.00 . A A . 65 HIS O 1 1
3 3804 1 1 58 LYS C C 73.364 -0.720 1.687 1.00 . A A . 66 LYS C 1 1
3 3805 1 1 58 LYS CA C 73.502 -1.045 0.200 1.00 . A A . 66 LYS CA 1 1
3 3806 1 1 58 LYS CB C 72.143 -0.901 -0.489 1.00 . A A . 66 LYS CB 1 1
3 3807 1 1 58 LYS CD C 69.756 -1.654 -0.184 1.00 . A A . 66 LYS CD 1 1
3 3808 1 1 58 LYS CE C 69.475 -0.786 1.036 1.00 . A A . 66 LYS CE 1 1
3 3809 1 1 58 LYS CG C 71.205 -2.074 -0.224 1.00 . A A . 66 LYS CG 1 1
3 3810 1 1 58 LYS H H 73.492 -3.044 -0.467 1.00 . A A . 66 LYS H 1 1
3 3811 1 1 58 LYS HA H 74.196 -0.350 -0.249 1.00 . A A . 66 LYS HA 1 1
3 3812 1 1 58 LYS HB2 H 71.666 0.003 -0.139 1.00 . A A . 66 LYS HB2 1 1
3 3813 1 1 58 LYS HB3 H 72.297 -0.826 -1.555 1.00 . A A . 66 LYS HB3 1 1
3 3814 1 1 58 LYS HD2 H 69.525 -1.091 -1.078 1.00 . A A . 66 LYS HD2 1 1
3 3815 1 1 58 LYS HD3 H 69.134 -2.535 -0.138 1.00 . A A . 66 LYS HD3 1 1
3 3816 1 1 58 LYS HE2 H 70.076 0.109 0.974 1.00 . A A . 66 LYS HE2 1 1
3 3817 1 1 58 LYS HE3 H 68.430 -0.513 1.035 1.00 . A A . 66 LYS HE3 1 1
3 3818 1 1 58 LYS HG2 H 71.329 -2.806 -1.008 1.00 . A A . 66 LYS HG2 1 1
3 3819 1 1 58 LYS HG3 H 71.471 -2.517 0.725 1.00 . A A . 66 LYS HG3 1 1
3 3820 1 1 58 LYS HZ1 H 69.513 -0.899 3.120 1.00 . A A . 66 LYS HZ1 1 1
3 3821 1 1 58 LYS HZ2 H 70.803 -1.707 2.413 1.00 . A A . 66 LYS HZ2 1 1
3 3822 1 1 58 LYS HZ3 H 69.266 -2.392 2.381 1.00 . A A . 66 LYS HZ3 1 1
3 3823 1 1 58 LYS N N 74.026 -2.386 0.021 1.00 . A A . 66 LYS N 1 1
3 3824 1 1 58 LYS NZ N 69.790 -1.492 2.306 1.00 . A A . 66 LYS NZ 1 1
3 3825 1 1 58 LYS O O 72.688 -1.448 2.436 1.00 . A A . 66 LYS O 1 1
3 3826 1 1 59 GLY C C 75.306 0.694 4.097 1.00 . A A . 67 GLY C 1 1
3 3827 1 1 59 GLY CA C 73.935 0.719 3.484 1.00 . A A . 67 GLY CA 1 1
3 3828 1 1 59 GLY H H 74.400 0.962 1.454 1.00 . A A . 67 GLY H 1 1
3 3829 1 1 59 GLY HA2 H 73.526 1.713 3.580 1.00 . A A . 67 GLY HA2 1 1
3 3830 1 1 59 GLY HA3 H 73.302 0.023 4.015 1.00 . A A . 67 GLY HA3 1 1
3 3831 1 1 59 GLY N N 73.961 0.358 2.099 1.00 . A A . 67 GLY N 1 1
3 3832 1 1 59 GLY O O 75.541 1.349 5.109 1.00 . A A . 67 GLY O 1 1
3 3833 1 1 60 ASP C C 78.343 1.131 4.001 1.00 . A A . 68 ASP C 1 1
3 3834 1 1 60 ASP CA C 77.582 -0.168 3.994 1.00 . A A . 68 ASP CA 1 1
3 3835 1 1 60 ASP CB C 78.394 -1.294 3.338 1.00 . A A . 68 ASP CB 1 1
3 3836 1 1 60 ASP CG C 77.981 -2.662 3.833 1.00 . A A . 68 ASP CG 1 1
3 3837 1 1 60 ASP H H 75.977 -0.504 2.645 1.00 . A A . 68 ASP H 1 1
3 3838 1 1 60 ASP HA H 77.445 -0.427 5.036 1.00 . A A . 68 ASP HA 1 1
3 3839 1 1 60 ASP HB2 H 78.249 -1.259 2.269 1.00 . A A . 68 ASP HB2 1 1
3 3840 1 1 60 ASP HB3 H 79.442 -1.149 3.560 1.00 . A A . 68 ASP HB3 1 1
3 3841 1 1 60 ASP N N 76.222 -0.037 3.472 1.00 . A A . 68 ASP N 1 1
3 3842 1 1 60 ASP O O 78.288 1.929 3.050 1.00 . A A . 68 ASP O 1 1
3 3843 1 1 60 ASP OD1 O 77.708 -2.798 5.023 1.00 . A A . 68 ASP OD1 1 1
3 3844 1 1 60 ASP OD2 O 77.966 -3.634 3.048 1.00 . A A . 68 ASP OD2 1 1
3 3845 1 1 61 ARG C C 81.205 2.350 4.907 1.00 . A A . 69 ARG C 1 1
3 3846 1 1 61 ARG CA C 79.757 2.552 5.312 1.00 . A A . 69 ARG CA 1 1
3 3847 1 1 61 ARG CB C 79.656 2.892 6.792 1.00 . A A . 69 ARG CB 1 1
3 3848 1 1 61 ARG CD C 79.994 4.419 8.689 1.00 . A A . 69 ARG CD 1 1
3 3849 1 1 61 ARG CG C 80.091 4.284 7.187 1.00 . A A . 69 ARG CG 1 1
3 3850 1 1 61 ARG CZ C 80.524 6.131 10.404 1.00 . A A . 69 ARG CZ 1 1
3 3851 1 1 61 ARG H H 79.080 0.636 5.759 1.00 . A A . 69 ARG H 1 1
3 3852 1 1 61 ARG HA H 79.312 3.350 4.736 1.00 . A A . 69 ARG HA 1 1
3 3853 1 1 61 ARG HB2 H 78.627 2.778 7.095 1.00 . A A . 69 ARG HB2 1 1
3 3854 1 1 61 ARG HB3 H 80.254 2.182 7.344 1.00 . A A . 69 ARG HB3 1 1
3 3855 1 1 61 ARG HD2 H 79.034 4.039 9.008 1.00 . A A . 69 ARG HD2 1 1
3 3856 1 1 61 ARG HD3 H 80.774 3.820 9.137 1.00 . A A . 69 ARG HD3 1 1
3 3857 1 1 61 ARG HE H 79.845 6.494 8.532 1.00 . A A . 69 ARG HE 1 1
3 3858 1 1 61 ARG HG2 H 81.113 4.442 6.876 1.00 . A A . 69 ARG HG2 1 1
3 3859 1 1 61 ARG HG3 H 79.441 5.012 6.724 1.00 . A A . 69 ARG HG3 1 1
3 3860 1 1 61 ARG HH11 H 80.925 4.200 11.053 1.00 . A A . 69 ARG HH11 1 1
3 3861 1 1 61 ARG HH12 H 81.245 5.435 12.183 1.00 . A A . 69 ARG HH12 1 1
3 3862 1 1 61 ARG HH21 H 80.157 8.166 10.239 1.00 . A A . 69 ARG HH21 1 1
3 3863 1 1 61 ARG HH22 H 80.823 7.637 11.717 1.00 . A A . 69 ARG HH22 1 1
3 3864 1 1 61 ARG N N 79.037 1.343 5.080 1.00 . A A . 69 ARG N 1 1
3 3865 1 1 61 ARG NE N 80.125 5.798 9.166 1.00 . A A . 69 ARG NE 1 1
3 3866 1 1 61 ARG NH1 N 80.916 5.191 11.265 1.00 . A A . 69 ARG NH1 1 1
3 3867 1 1 61 ARG NH2 N 80.488 7.395 10.798 1.00 . A A . 69 ARG NH2 1 1
3 3868 1 1 61 ARG O O 81.838 1.377 5.298 1.00 . A A . 69 ARG O 1 1
3 3869 1 1 62 VAL C C 83.845 4.239 4.412 1.00 . A A . 70 VAL C 1 1
3 3870 1 1 62 VAL CA C 83.054 3.212 3.661 1.00 . A A . 70 VAL CA 1 1
3 3871 1 1 62 VAL CB C 83.104 3.525 2.137 1.00 . A A . 70 VAL CB 1 1
3 3872 1 1 62 VAL CG1 C 84.507 3.334 1.588 1.00 . A A . 70 VAL CG1 1 1
3 3873 1 1 62 VAL CG2 C 82.107 2.670 1.365 1.00 . A A . 70 VAL CG2 1 1
3 3874 1 1 62 VAL H H 81.208 4.103 4.027 1.00 . A A . 70 VAL H 1 1
3 3875 1 1 62 VAL HA H 83.511 2.251 3.851 1.00 . A A . 70 VAL HA 1 1
3 3876 1 1 62 VAL HB H 82.839 4.563 2.003 1.00 . A A . 70 VAL HB 1 1
3 3877 1 1 62 VAL HG11 H 85.187 3.998 2.099 1.00 . A A . 70 VAL HG11 1 1
3 3878 1 1 62 VAL HG12 H 84.514 3.556 0.531 1.00 . A A . 70 VAL HG12 1 1
3 3879 1 1 62 VAL HG13 H 84.819 2.311 1.743 1.00 . A A . 70 VAL HG13 1 1
3 3880 1 1 62 VAL HG21 H 82.338 1.626 1.513 1.00 . A A . 70 VAL HG21 1 1
3 3881 1 1 62 VAL HG22 H 82.171 2.906 0.313 1.00 . A A . 70 VAL HG22 1 1
3 3882 1 1 62 VAL HG23 H 81.109 2.873 1.723 1.00 . A A . 70 VAL HG23 1 1
3 3883 1 1 62 VAL N N 81.718 3.272 4.169 1.00 . A A . 70 VAL N 1 1
3 3884 1 1 62 VAL O O 83.451 5.392 4.504 1.00 . A A . 70 VAL O 1 1
3 3885 1 1 63 LEU C C 86.892 5.148 4.893 1.00 . A A . 71 LEU C 1 1
3 3886 1 1 63 LEU CA C 85.725 4.716 5.745 1.00 . A A . 71 LEU CA 1 1
3 3887 1 1 63 LEU CB C 86.223 4.028 7.019 1.00 . A A . 71 LEU CB 1 1
3 3888 1 1 63 LEU CD1 C 85.788 2.831 9.165 1.00 . A A . 71 LEU CD1 1 1
3 3889 1 1 63 LEU CD2 C 84.139 4.517 8.367 1.00 . A A . 71 LEU CD2 1 1
3 3890 1 1 63 LEU CG C 85.146 3.452 7.949 1.00 . A A . 71 LEU CG 1 1
3 3891 1 1 63 LEU H H 85.157 2.881 4.853 1.00 . A A . 71 LEU H 1 1
3 3892 1 1 63 LEU HA H 85.135 5.579 6.014 1.00 . A A . 71 LEU HA 1 1
3 3893 1 1 63 LEU HB2 H 86.866 3.214 6.722 1.00 . A A . 71 LEU HB2 1 1
3 3894 1 1 63 LEU HB3 H 86.807 4.741 7.584 1.00 . A A . 71 LEU HB3 1 1
3 3895 1 1 63 LEU HD11 H 86.354 3.581 9.699 1.00 . A A . 71 LEU HD11 1 1
3 3896 1 1 63 LEU HD12 H 86.449 2.034 8.855 1.00 . A A . 71 LEU HD12 1 1
3 3897 1 1 63 LEU HD13 H 85.022 2.431 9.813 1.00 . A A . 71 LEU HD13 1 1
3 3898 1 1 63 LEU HD21 H 83.398 4.078 9.017 1.00 . A A . 71 LEU HD21 1 1
3 3899 1 1 63 LEU HD22 H 83.657 4.919 7.488 1.00 . A A . 71 LEU HD22 1 1
3 3900 1 1 63 LEU HD23 H 84.653 5.311 8.889 1.00 . A A . 71 LEU HD23 1 1
3 3901 1 1 63 LEU HG H 84.617 2.669 7.424 1.00 . A A . 71 LEU HG 1 1
3 3902 1 1 63 LEU N N 84.907 3.824 4.983 1.00 . A A . 71 LEU N 1 1
3 3903 1 1 63 LEU O O 87.348 6.304 4.950 1.00 . A A . 71 LEU O 1 1
3 3904 1 1 64 ALA C C 88.590 3.479 2.097 1.00 . A A . 72 ALA C 1 1
3 3905 1 1 64 ALA CA C 88.502 4.480 3.233 1.00 . A A . 72 ALA CA 1 1
3 3906 1 1 64 ALA CB C 89.750 4.385 4.081 1.00 . A A . 72 ALA CB 1 1
3 3907 1 1 64 ALA H H 86.904 3.354 4.011 1.00 . A A . 72 ALA H 1 1
3 3908 1 1 64 ALA HA H 88.443 5.485 2.843 1.00 . A A . 72 ALA HA 1 1
3 3909 1 1 64 ALA HB1 H 89.679 5.091 4.893 1.00 . A A . 72 ALA HB1 1 1
3 3910 1 1 64 ALA HB2 H 90.592 4.638 3.453 1.00 . A A . 72 ALA HB2 1 1
3 3911 1 1 64 ALA HB3 H 89.857 3.381 4.463 1.00 . A A . 72 ALA HB3 1 1
3 3912 1 1 64 ALA N N 87.353 4.229 4.063 1.00 . A A . 72 ALA N 1 1
3 3913 1 1 64 ALA O O 87.794 2.560 2.016 1.00 . A A . 72 ALA O 1 1
3 3914 1 1 65 VAL C C 91.362 2.492 0.242 1.00 . A A . 73 VAL C 1 1
3 3915 1 1 65 VAL CA C 89.878 2.774 0.165 1.00 . A A . 73 VAL CA 1 1
3 3916 1 1 65 VAL CB C 89.564 3.363 -1.239 1.00 . A A . 73 VAL CB 1 1
3 3917 1 1 65 VAL CG1 C 90.019 2.409 -2.335 1.00 . A A . 73 VAL CG1 1 1
3 3918 1 1 65 VAL CG2 C 88.089 3.651 -1.392 1.00 . A A . 73 VAL CG2 1 1
3 3919 1 1 65 VAL H H 90.108 4.481 1.299 1.00 . A A . 73 VAL H 1 1
3 3920 1 1 65 VAL HA H 89.326 1.856 0.307 1.00 . A A . 73 VAL HA 1 1
3 3921 1 1 65 VAL HB H 90.110 4.288 -1.349 1.00 . A A . 73 VAL HB 1 1
3 3922 1 1 65 VAL HG11 H 89.796 2.839 -3.300 1.00 . A A . 73 VAL HG11 1 1
3 3923 1 1 65 VAL HG12 H 89.500 1.467 -2.230 1.00 . A A . 73 VAL HG12 1 1
3 3924 1 1 65 VAL HG13 H 91.083 2.246 -2.249 1.00 . A A . 73 VAL HG13 1 1
3 3925 1 1 65 VAL HG21 H 87.785 4.359 -0.635 1.00 . A A . 73 VAL HG21 1 1
3 3926 1 1 65 VAL HG22 H 87.528 2.735 -1.276 1.00 . A A . 73 VAL HG22 1 1
3 3927 1 1 65 VAL HG23 H 87.901 4.069 -2.370 1.00 . A A . 73 VAL HG23 1 1
3 3928 1 1 65 VAL N N 89.553 3.677 1.233 1.00 . A A . 73 VAL N 1 1
3 3929 1 1 65 VAL O O 92.169 3.397 0.056 1.00 . A A . 73 VAL O 1 1
3 3930 1 1 66 ASN C C 93.963 1.664 1.474 1.00 . A A . 74 ASN C 1 1
3 3931 1 1 66 ASN CA C 93.066 0.759 0.651 1.00 . A A . 74 ASN CA 1 1
3 3932 1 1 66 ASN CB C 93.625 0.464 -0.773 1.00 . A A . 74 ASN CB 1 1
3 3933 1 1 66 ASN CG C 95.008 -0.186 -0.782 1.00 . A A . 74 ASN CG 1 1
3 3934 1 1 66 ASN H H 91.001 0.612 0.812 1.00 . A A . 74 ASN H 1 1
3 3935 1 1 66 ASN HA H 93.003 -0.175 1.191 1.00 . A A . 74 ASN HA 1 1
3 3936 1 1 66 ASN HB2 H 92.946 -0.202 -1.282 1.00 . A A . 74 ASN HB2 1 1
3 3937 1 1 66 ASN HB3 H 93.679 1.392 -1.323 1.00 . A A . 74 ASN HB3 1 1
3 3938 1 1 66 ASN HD21 H 95.328 0.457 -2.623 1.00 . A A . 74 ASN HD21 1 1
3 3939 1 1 66 ASN HD22 H 96.630 -0.418 -1.929 1.00 . A A . 74 ASN HD22 1 1
3 3940 1 1 66 ASN N N 91.696 1.266 0.591 1.00 . A A . 74 ASN N 1 1
3 3941 1 1 66 ASN ND2 N 95.720 -0.043 -1.875 1.00 . A A . 74 ASN ND2 1 1
3 3942 1 1 66 ASN O O 94.924 2.250 0.978 1.00 . A A . 74 ASN O 1 1
3 3943 1 1 66 ASN OD1 O 95.402 -0.870 0.170 1.00 . A A . 74 ASN OD1 1 1
3 3944 1 1 67 GLY C C 94.223 4.160 3.437 1.00 . A A . 75 GLY C 1 1
3 3945 1 1 67 GLY CA C 94.347 2.650 3.641 1.00 . A A . 75 GLY CA 1 1
3 3946 1 1 67 GLY H H 92.766 1.368 3.040 1.00 . A A . 75 GLY H 1 1
3 3947 1 1 67 GLY HA2 H 94.030 2.419 4.647 1.00 . A A . 75 GLY HA2 1 1
3 3948 1 1 67 GLY HA3 H 95.387 2.374 3.543 1.00 . A A . 75 GLY HA3 1 1
3 3949 1 1 67 GLY N N 93.576 1.840 2.720 1.00 . A A . 75 GLY N 1 1
3 3950 1 1 67 GLY O O 94.695 4.927 4.273 1.00 . A A . 75 GLY O 1 1
3 3951 1 1 68 VAL C C 92.077 6.455 2.545 1.00 . A A . 76 VAL C 1 1
3 3952 1 1 68 VAL CA C 93.450 6.019 2.069 1.00 . A A . 76 VAL CA 1 1
3 3953 1 1 68 VAL CB C 93.593 6.320 0.546 1.00 . A A . 76 VAL CB 1 1
3 3954 1 1 68 VAL CG1 C 93.364 7.795 0.247 1.00 . A A . 76 VAL CG1 1 1
3 3955 1 1 68 VAL CG2 C 94.962 5.884 0.038 1.00 . A A . 76 VAL CG2 1 1
3 3956 1 1 68 VAL H H 93.216 4.014 1.662 1.00 . A A . 76 VAL H 1 1
3 3957 1 1 68 VAL HA H 94.208 6.562 2.614 1.00 . A A . 76 VAL HA 1 1
3 3958 1 1 68 VAL HB H 92.842 5.752 0.020 1.00 . A A . 76 VAL HB 1 1
3 3959 1 1 68 VAL HG11 H 92.370 8.077 0.564 1.00 . A A . 76 VAL HG11 1 1
3 3960 1 1 68 VAL HG12 H 93.467 7.967 -0.814 1.00 . A A . 76 VAL HG12 1 1
3 3961 1 1 68 VAL HG13 H 94.093 8.386 0.781 1.00 . A A . 76 VAL HG13 1 1
3 3962 1 1 68 VAL HG21 H 95.087 4.823 0.198 1.00 . A A . 76 VAL HG21 1 1
3 3963 1 1 68 VAL HG22 H 95.731 6.420 0.575 1.00 . A A . 76 VAL HG22 1 1
3 3964 1 1 68 VAL HG23 H 95.042 6.102 -1.017 1.00 . A A . 76 VAL HG23 1 1
3 3965 1 1 68 VAL N N 93.614 4.597 2.345 1.00 . A A . 76 VAL N 1 1
3 3966 1 1 68 VAL O O 91.060 6.063 1.949 1.00 . A A . 76 VAL O 1 1
3 3967 1 1 69 SER C C 89.979 8.541 3.315 1.00 . A A . 77 SER C 1 1
3 3968 1 1 69 SER CA C 90.811 7.657 4.248 1.00 . A A . 77 SER CA 1 1
3 3969 1 1 69 SER CB C 91.106 8.367 5.564 1.00 . A A . 77 SER CB 1 1
3 3970 1 1 69 SER H H 92.897 7.509 4.032 1.00 . A A . 77 SER H 1 1
3 3971 1 1 69 SER HA H 90.234 6.770 4.464 1.00 . A A . 77 SER HA 1 1
3 3972 1 1 69 SER HB2 H 91.680 9.260 5.366 1.00 . A A . 77 SER HB2 1 1
3 3973 1 1 69 SER HB3 H 90.177 8.632 6.046 1.00 . A A . 77 SER HB3 1 1
3 3974 1 1 69 SER HG H 92.782 7.609 6.183 1.00 . A A . 77 SER HG 1 1
3 3975 1 1 69 SER N N 92.049 7.216 3.629 1.00 . A A . 77 SER N 1 1
3 3976 1 1 69 SER O O 90.504 9.424 2.620 1.00 . A A . 77 SER O 1 1
3 3977 1 1 69 SER OG O 91.853 7.517 6.434 1.00 . A A . 77 SER OG 1 1
3 3978 1 1 70 LEU C C 86.975 10.011 3.246 1.00 . A A . 78 LEU C 1 1
3 3979 1 1 70 LEU CA C 87.777 9.015 2.443 1.00 . A A . 78 LEU CA 1 1
3 3980 1 1 70 LEU CB C 86.834 8.044 1.750 1.00 . A A . 78 LEU CB 1 1
3 3981 1 1 70 LEU CD1 C 86.424 6.070 0.334 1.00 . A A . 78 LEU CD1 1 1
3 3982 1 1 70 LEU CD2 C 88.223 7.658 -0.314 1.00 . A A . 78 LEU CD2 1 1
3 3983 1 1 70 LEU CG C 87.480 7.003 0.849 1.00 . A A . 78 LEU CG 1 1
3 3984 1 1 70 LEU H H 88.327 7.587 3.887 1.00 . A A . 78 LEU H 1 1
3 3985 1 1 70 LEU HA H 88.350 9.536 1.692 1.00 . A A . 78 LEU HA 1 1
3 3986 1 1 70 LEU HB2 H 86.272 7.524 2.511 1.00 . A A . 78 LEU HB2 1 1
3 3987 1 1 70 LEU HB3 H 86.142 8.620 1.153 1.00 . A A . 78 LEU HB3 1 1
3 3988 1 1 70 LEU HD11 H 85.958 5.578 1.176 1.00 . A A . 78 LEU HD11 1 1
3 3989 1 1 70 LEU HD12 H 86.890 5.333 -0.301 1.00 . A A . 78 LEU HD12 1 1
3 3990 1 1 70 LEU HD13 H 85.684 6.626 -0.223 1.00 . A A . 78 LEU HD13 1 1
3 3991 1 1 70 LEU HD21 H 88.702 6.892 -0.908 1.00 . A A . 78 LEU HD21 1 1
3 3992 1 1 70 LEU HD22 H 88.975 8.326 0.078 1.00 . A A . 78 LEU HD22 1 1
3 3993 1 1 70 LEU HD23 H 87.526 8.209 -0.931 1.00 . A A . 78 LEU HD23 1 1
3 3994 1 1 70 LEU HG H 88.186 6.424 1.425 1.00 . A A . 78 LEU HG 1 1
3 3995 1 1 70 LEU N N 88.690 8.292 3.301 1.00 . A A . 78 LEU N 1 1
3 3996 1 1 70 LEU O O 85.958 10.522 2.786 1.00 . A A . 78 LEU O 1 1
3 3997 1 1 71 GLU C C 86.981 12.637 4.756 1.00 . A A . 79 GLU C 1 1
3 3998 1 1 71 GLU CA C 86.767 11.235 5.304 1.00 . A A . 79 GLU CA 1 1
3 3999 1 1 71 GLU CB C 87.305 11.124 6.722 1.00 . A A . 79 GLU CB 1 1
3 4000 1 1 71 GLU CD C 87.809 9.627 8.662 1.00 . A A . 79 GLU CD 1 1
3 4001 1 1 71 GLU CG C 87.217 9.724 7.291 1.00 . A A . 79 GLU CG 1 1
3 4002 1 1 71 GLU H H 88.266 9.870 4.732 1.00 . A A . 79 GLU H 1 1
3 4003 1 1 71 GLU HA H 85.712 11.008 5.296 1.00 . A A . 79 GLU HA 1 1
3 4004 1 1 71 GLU HB2 H 88.341 11.429 6.728 1.00 . A A . 79 GLU HB2 1 1
3 4005 1 1 71 GLU HB3 H 86.740 11.785 7.363 1.00 . A A . 79 GLU HB3 1 1
3 4006 1 1 71 GLU HG2 H 86.179 9.429 7.337 1.00 . A A . 79 GLU HG2 1 1
3 4007 1 1 71 GLU HG3 H 87.746 9.052 6.631 1.00 . A A . 79 GLU HG3 1 1
3 4008 1 1 71 GLU N N 87.435 10.295 4.439 1.00 . A A . 79 GLU N 1 1
3 4009 1 1 71 GLU O O 88.035 13.261 4.978 1.00 . A A . 79 GLU O 1 1
3 4010 1 1 71 GLU OE1 O 89.036 9.515 8.777 1.00 . A A . 79 GLU OE1 1 1
3 4011 1 1 71 GLU OE2 O 87.062 9.650 9.658 1.00 . A A . 79 GLU OE2 1 1
3 4012 1 1 72 GLY C C 86.298 14.207 1.839 1.00 . A A . 80 GLY C 1 1
3 4013 1 1 72 GLY CA C 86.130 14.368 3.338 1.00 . A A . 80 GLY CA 1 1
3 4014 1 1 72 GLY H H 85.247 12.516 3.830 1.00 . A A . 80 GLY H 1 1
3 4015 1 1 72 GLY HA2 H 85.234 14.937 3.540 1.00 . A A . 80 GLY HA2 1 1
3 4016 1 1 72 GLY HA3 H 86.986 14.896 3.730 1.00 . A A . 80 GLY HA3 1 1
3 4017 1 1 72 GLY N N 86.030 13.087 3.985 1.00 . A A . 80 GLY N 1 1
3 4018 1 1 72 GLY O O 86.669 15.150 1.139 1.00 . A A . 80 GLY O 1 1
3 4019 1 1 73 ALA C C 84.732 12.855 -0.631 1.00 . A A . 81 ALA C 1 1
3 4020 1 1 73 ALA CA C 86.108 12.721 -0.065 1.00 . A A . 81 ALA CA 1 1
3 4021 1 1 73 ALA CB C 86.595 11.297 -0.317 1.00 . A A . 81 ALA CB 1 1
3 4022 1 1 73 ALA H H 85.735 12.279 1.939 1.00 . A A . 81 ALA H 1 1
3 4023 1 1 73 ALA HA H 86.782 13.417 -0.543 1.00 . A A . 81 ALA HA 1 1
3 4024 1 1 73 ALA HB1 H 87.573 11.144 0.113 1.00 . A A . 81 ALA HB1 1 1
3 4025 1 1 73 ALA HB2 H 86.623 11.092 -1.378 1.00 . A A . 81 ALA HB2 1 1
3 4026 1 1 73 ALA HB3 H 85.888 10.618 0.139 1.00 . A A . 81 ALA HB3 1 1
3 4027 1 1 73 ALA N N 86.038 13.006 1.351 1.00 . A A . 81 ALA N 1 1
3 4028 1 1 73 ALA O O 83.751 12.807 0.107 1.00 . A A . 81 ALA O 1 1
3 4029 1 1 74 THR C C 83.065 11.664 -3.002 1.00 . A A . 82 THR C 1 1
3 4030 1 1 74 THR CA C 83.370 13.064 -2.529 1.00 . A A . 82 THR CA 1 1
3 4031 1 1 74 THR CB C 83.382 14.014 -3.735 1.00 . A A . 82 THR CB 1 1
3 4032 1 1 74 THR CG2 C 83.718 15.395 -3.300 1.00 . A A . 82 THR CG2 1 1
3 4033 1 1 74 THR H H 85.435 13.170 -2.455 1.00 . A A . 82 THR H 1 1
3 4034 1 1 74 THR HA H 82.623 13.392 -1.822 1.00 . A A . 82 THR HA 1 1
3 4035 1 1 74 THR HB H 82.413 14.016 -4.211 1.00 . A A . 82 THR HB 1 1
3 4036 1 1 74 THR HG1 H 84.841 14.395 -4.977 1.00 . A A . 82 THR HG1 1 1
3 4037 1 1 74 THR HG21 H 83.695 16.032 -4.170 1.00 . A A . 82 THR HG21 1 1
3 4038 1 1 74 THR HG22 H 84.728 15.332 -2.927 1.00 . A A . 82 THR HG22 1 1
3 4039 1 1 74 THR HG23 H 83.033 15.733 -2.539 1.00 . A A . 82 THR HG23 1 1
3 4040 1 1 74 THR N N 84.640 13.040 -1.899 1.00 . A A . 82 THR N 1 1
3 4041 1 1 74 THR O O 83.985 10.821 -3.075 1.00 . A A . 82 THR O 1 1
3 4042 1 1 74 THR OG1 O 84.386 13.597 -4.655 1.00 . A A . 82 THR OG1 1 1
3 4043 1 1 75 HIS C C 82.240 9.799 -5.083 1.00 . A A . 83 HIS C 1 1
3 4044 1 1 75 HIS CA C 81.392 10.113 -3.855 1.00 . A A . 83 HIS CA 1 1
3 4045 1 1 75 HIS CB C 79.881 10.107 -4.188 1.00 . A A . 83 HIS CB 1 1
3 4046 1 1 75 HIS CD2 C 79.156 11.022 -6.503 1.00 . A A . 83 HIS CD2 1 1
3 4047 1 1 75 HIS CE1 C 78.833 13.089 -5.904 1.00 . A A . 83 HIS CE1 1 1
3 4048 1 1 75 HIS CG C 79.420 11.148 -5.178 1.00 . A A . 83 HIS CG 1 1
3 4049 1 1 75 HIS H H 81.115 12.066 -3.101 1.00 . A A . 83 HIS H 1 1
3 4050 1 1 75 HIS HA H 81.595 9.357 -3.109 1.00 . A A . 83 HIS HA 1 1
3 4051 1 1 75 HIS HB2 H 79.620 9.142 -4.595 1.00 . A A . 83 HIS HB2 1 1
3 4052 1 1 75 HIS HB3 H 79.327 10.252 -3.272 1.00 . A A . 83 HIS HB3 1 1
3 4053 1 1 75 HIS HD2 H 79.220 10.122 -7.097 1.00 . A A . 83 HIS HD2 1 1
3 4054 1 1 75 HIS HE1 H 78.589 14.141 -5.947 1.00 . A A . 83 HIS HE1 1 1
3 4055 1 1 75 HIS HE2 H 78.426 12.494 -7.835 1.00 . A A . 83 HIS HE2 1 1
3 4056 1 1 75 HIS N N 81.801 11.391 -3.286 1.00 . A A . 83 HIS N 1 1
3 4057 1 1 75 HIS ND1 N 79.216 12.453 -4.802 1.00 . A A . 83 HIS ND1 1 1
3 4058 1 1 75 HIS NE2 N 78.787 12.265 -6.945 1.00 . A A . 83 HIS NE2 1 1
3 4059 1 1 75 HIS O O 82.722 8.682 -5.267 1.00 . A A . 83 HIS O 1 1
3 4060 1 1 76 LYS C C 84.736 10.524 -6.757 1.00 . A A . 84 LYS C 1 1
3 4061 1 1 76 LYS CA C 83.260 10.718 -7.056 1.00 . A A . 84 LYS CA 1 1
3 4062 1 1 76 LYS CB C 82.962 11.850 -8.049 1.00 . A A . 84 LYS CB 1 1
3 4063 1 1 76 LYS CD C 84.333 13.993 -7.853 1.00 . A A . 84 LYS CD 1 1
3 4064 1 1 76 LYS CE C 84.396 14.471 -9.313 1.00 . A A . 84 LYS CE 1 1
3 4065 1 1 76 LYS CG C 83.029 13.268 -7.506 1.00 . A A . 84 LYS CG 1 1
3 4066 1 1 76 LYS H H 82.038 11.690 -5.705 1.00 . A A . 84 LYS H 1 1
3 4067 1 1 76 LYS HA H 82.941 9.794 -7.515 1.00 . A A . 84 LYS HA 1 1
3 4068 1 1 76 LYS HB2 H 83.720 11.786 -8.813 1.00 . A A . 84 LYS HB2 1 1
3 4069 1 1 76 LYS HB3 H 81.988 11.687 -8.487 1.00 . A A . 84 LYS HB3 1 1
3 4070 1 1 76 LYS HD2 H 84.435 14.855 -7.209 1.00 . A A . 84 LYS HD2 1 1
3 4071 1 1 76 LYS HD3 H 85.158 13.319 -7.671 1.00 . A A . 84 LYS HD3 1 1
3 4072 1 1 76 LYS HE2 H 83.491 15.017 -9.533 1.00 . A A . 84 LYS HE2 1 1
3 4073 1 1 76 LYS HE3 H 85.238 15.139 -9.415 1.00 . A A . 84 LYS HE3 1 1
3 4074 1 1 76 LYS HG2 H 82.204 13.834 -7.912 1.00 . A A . 84 LYS HG2 1 1
3 4075 1 1 76 LYS HG3 H 82.930 13.223 -6.431 1.00 . A A . 84 LYS HG3 1 1
3 4076 1 1 76 LYS HZ1 H 84.612 13.791 -11.259 1.00 . A A . 84 LYS HZ1 1 1
3 4077 1 1 76 LYS HZ2 H 83.690 12.753 -10.341 1.00 . A A . 84 LYS HZ2 1 1
3 4078 1 1 76 LYS HZ3 H 85.388 12.815 -10.124 1.00 . A A . 84 LYS HZ3 1 1
3 4079 1 1 76 LYS N N 82.463 10.826 -5.886 1.00 . A A . 84 LYS N 1 1
3 4080 1 1 76 LYS NZ N 84.524 13.376 -10.306 1.00 . A A . 84 LYS NZ 1 1
3 4081 1 1 76 LYS O O 85.380 9.760 -7.444 1.00 . A A . 84 LYS O 1 1
3 4082 1 1 77 GLN C C 86.864 9.469 -4.893 1.00 . A A . 85 GLN C 1 1
3 4083 1 1 77 GLN CA C 86.681 10.898 -5.342 1.00 . A A . 85 GLN CA 1 1
3 4084 1 1 77 GLN CB C 87.230 11.839 -4.275 1.00 . A A . 85 GLN CB 1 1
3 4085 1 1 77 GLN CD C 88.366 13.257 -5.990 1.00 . A A . 85 GLN CD 1 1
3 4086 1 1 77 GLN CG C 87.466 13.230 -4.774 1.00 . A A . 85 GLN CG 1 1
3 4087 1 1 77 GLN H H 84.782 11.817 -5.148 1.00 . A A . 85 GLN H 1 1
3 4088 1 1 77 GLN HA H 87.259 11.023 -6.247 1.00 . A A . 85 GLN HA 1 1
3 4089 1 1 77 GLN HB2 H 86.527 11.887 -3.456 1.00 . A A . 85 GLN HB2 1 1
3 4090 1 1 77 GLN HB3 H 88.167 11.443 -3.911 1.00 . A A . 85 GLN HB3 1 1
3 4091 1 1 77 GLN HE21 H 87.430 14.848 -6.660 1.00 . A A . 85 GLN HE21 1 1
3 4092 1 1 77 GLN HE22 H 88.714 14.243 -7.654 1.00 . A A . 85 GLN HE22 1 1
3 4093 1 1 77 GLN HG2 H 86.516 13.673 -5.030 1.00 . A A . 85 GLN HG2 1 1
3 4094 1 1 77 GLN HG3 H 87.932 13.801 -3.984 1.00 . A A . 85 GLN HG3 1 1
3 4095 1 1 77 GLN N N 85.277 11.170 -5.711 1.00 . A A . 85 GLN N 1 1
3 4096 1 1 77 GLN NE2 N 88.152 14.207 -6.846 1.00 . A A . 85 GLN NE2 1 1
3 4097 1 1 77 GLN O O 87.869 8.832 -5.228 1.00 . A A . 85 GLN O 1 1
3 4098 1 1 77 GLN OE1 O 89.250 12.408 -6.163 1.00 . A A . 85 GLN OE1 1 1
3 4099 1 1 78 ALA C C 86.017 6.647 -4.891 1.00 . A A . 86 ALA C 1 1
3 4100 1 1 78 ALA CA C 85.914 7.593 -3.690 1.00 . A A . 86 ALA CA 1 1
3 4101 1 1 78 ALA CB C 84.663 7.283 -2.898 1.00 . A A . 86 ALA CB 1 1
3 4102 1 1 78 ALA H H 85.175 9.551 -3.818 1.00 . A A . 86 ALA H 1 1
3 4103 1 1 78 ALA HA H 86.767 7.511 -3.031 1.00 . A A . 86 ALA HA 1 1
3 4104 1 1 78 ALA HB1 H 84.702 6.262 -2.547 1.00 . A A . 86 ALA HB1 1 1
3 4105 1 1 78 ALA HB2 H 83.796 7.414 -3.530 1.00 . A A . 86 ALA HB2 1 1
3 4106 1 1 78 ALA HB3 H 84.594 7.951 -2.052 1.00 . A A . 86 ALA HB3 1 1
3 4107 1 1 78 ALA N N 85.902 8.967 -4.131 1.00 . A A . 86 ALA N 1 1
3 4108 1 1 78 ALA O O 86.913 5.803 -4.962 1.00 . A A . 86 ALA O 1 1
3 4109 1 1 79 VAL C C 86.371 6.218 -7.908 1.00 . A A . 87 VAL C 1 1
3 4110 1 1 79 VAL CA C 85.087 6.022 -7.067 1.00 . A A . 87 VAL CA 1 1
3 4111 1 1 79 VAL CB C 83.824 6.322 -7.940 1.00 . A A . 87 VAL CB 1 1
3 4112 1 1 79 VAL CG1 C 83.802 5.467 -9.202 1.00 . A A . 87 VAL CG1 1 1
3 4113 1 1 79 VAL CG2 C 82.554 6.086 -7.148 1.00 . A A . 87 VAL CG2 1 1
3 4114 1 1 79 VAL H H 84.462 7.554 -5.723 1.00 . A A . 87 VAL H 1 1
3 4115 1 1 79 VAL HA H 85.045 4.996 -6.725 1.00 . A A . 87 VAL HA 1 1
3 4116 1 1 79 VAL HB H 83.852 7.360 -8.237 1.00 . A A . 87 VAL HB 1 1
3 4117 1 1 79 VAL HG11 H 84.683 5.674 -9.790 1.00 . A A . 87 VAL HG11 1 1
3 4118 1 1 79 VAL HG12 H 82.921 5.700 -9.779 1.00 . A A . 87 VAL HG12 1 1
3 4119 1 1 79 VAL HG13 H 83.789 4.422 -8.928 1.00 . A A . 87 VAL HG13 1 1
3 4120 1 1 79 VAL HG21 H 81.698 6.299 -7.771 1.00 . A A . 87 VAL HG21 1 1
3 4121 1 1 79 VAL HG22 H 82.541 6.736 -6.285 1.00 . A A . 87 VAL HG22 1 1
3 4122 1 1 79 VAL HG23 H 82.515 5.057 -6.826 1.00 . A A . 87 VAL HG23 1 1
3 4123 1 1 79 VAL N N 85.125 6.841 -5.851 1.00 . A A . 87 VAL N 1 1
3 4124 1 1 79 VAL O O 86.882 5.271 -8.499 1.00 . A A . 87 VAL O 1 1
3 4125 1 1 80 GLU C C 89.324 6.980 -8.015 1.00 . A A . 88 GLU C 1 1
3 4126 1 1 80 GLU CA C 88.142 7.707 -8.638 1.00 . A A . 88 GLU CA 1 1
3 4127 1 1 80 GLU CB C 88.422 9.205 -8.766 1.00 . A A . 88 GLU CB 1 1
3 4128 1 1 80 GLU CD C 87.815 11.395 -9.853 1.00 . A A . 88 GLU CD 1 1
3 4129 1 1 80 GLU CG C 87.508 9.923 -9.742 1.00 . A A . 88 GLU CG 1 1
3 4130 1 1 80 GLU H H 86.522 8.125 -7.335 1.00 . A A . 88 GLU H 1 1
3 4131 1 1 80 GLU HA H 87.981 7.294 -9.622 1.00 . A A . 88 GLU HA 1 1
3 4132 1 1 80 GLU HB2 H 88.304 9.661 -7.795 1.00 . A A . 88 GLU HB2 1 1
3 4133 1 1 80 GLU HB3 H 89.442 9.341 -9.094 1.00 . A A . 88 GLU HB3 1 1
3 4134 1 1 80 GLU HG2 H 87.618 9.475 -10.718 1.00 . A A . 88 GLU HG2 1 1
3 4135 1 1 80 GLU HG3 H 86.489 9.805 -9.406 1.00 . A A . 88 GLU HG3 1 1
3 4136 1 1 80 GLU N N 86.922 7.428 -7.897 1.00 . A A . 88 GLU N 1 1
3 4137 1 1 80 GLU O O 90.261 6.569 -8.713 1.00 . A A . 88 GLU O 1 1
3 4138 1 1 80 GLU OE1 O 89.001 11.767 -9.963 1.00 . A A . 88 GLU OE1 1 1
3 4139 1 1 80 GLU OE2 O 86.870 12.218 -9.904 1.00 . A A . 88 GLU OE2 1 1
3 4140 1 1 81 THR C C 90.113 4.547 -6.357 1.00 . A A . 89 THR C 1 1
3 4141 1 1 81 THR CA C 90.259 6.039 -6.001 1.00 . A A . 89 THR CA 1 1
3 4142 1 1 81 THR CB C 90.082 6.262 -4.473 1.00 . A A . 89 THR CB 1 1
3 4143 1 1 81 THR CG2 C 91.194 5.598 -3.676 1.00 . A A . 89 THR CG2 1 1
3 4144 1 1 81 THR H H 88.520 7.131 -6.172 1.00 . A A . 89 THR H 1 1
3 4145 1 1 81 THR HA H 91.230 6.398 -6.308 1.00 . A A . 89 THR HA 1 1
3 4146 1 1 81 THR HB H 89.128 5.854 -4.172 1.00 . A A . 89 THR HB 1 1
3 4147 1 1 81 THR HG1 H 89.315 8.086 -4.590 1.00 . A A . 89 THR HG1 1 1
3 4148 1 1 81 THR HG21 H 92.148 6.016 -3.962 1.00 . A A . 89 THR HG21 1 1
3 4149 1 1 81 THR HG22 H 91.189 4.535 -3.866 1.00 . A A . 89 THR HG22 1 1
3 4150 1 1 81 THR HG23 H 91.021 5.779 -2.625 1.00 . A A . 89 THR HG23 1 1
3 4151 1 1 81 THR N N 89.257 6.778 -6.717 1.00 . A A . 89 THR N 1 1
3 4152 1 1 81 THR O O 91.094 3.841 -6.579 1.00 . A A . 89 THR O 1 1
3 4153 1 1 81 THR OG1 O 90.095 7.677 -4.193 1.00 . A A . 89 THR OG1 1 1
3 4154 1 1 82 LEU C C 88.896 2.435 -8.285 1.00 . A A . 90 LEU C 1 1
3 4155 1 1 82 LEU CA C 88.525 2.736 -6.845 1.00 . A A . 90 LEU CA 1 1
3 4156 1 1 82 LEU CB C 87.029 2.511 -6.635 1.00 . A A . 90 LEU CB 1 1
3 4157 1 1 82 LEU CD1 C 85.027 2.480 -5.127 1.00 . A A . 90 LEU CD1 1 1
3 4158 1 1 82 LEU CD2 C 87.228 1.654 -4.326 1.00 . A A . 90 LEU CD2 1 1
3 4159 1 1 82 LEU CG C 86.534 2.658 -5.204 1.00 . A A . 90 LEU CG 1 1
3 4160 1 1 82 LEU H H 88.126 4.748 -6.382 1.00 . A A . 90 LEU H 1 1
3 4161 1 1 82 LEU HA H 89.072 2.076 -6.188 1.00 . A A . 90 LEU HA 1 1
3 4162 1 1 82 LEU HB2 H 86.493 3.218 -7.251 1.00 . A A . 90 LEU HB2 1 1
3 4163 1 1 82 LEU HB3 H 86.790 1.514 -6.973 1.00 . A A . 90 LEU HB3 1 1
3 4164 1 1 82 LEU HD11 H 84.764 1.500 -5.497 1.00 . A A . 90 LEU HD11 1 1
3 4165 1 1 82 LEU HD12 H 84.542 3.238 -5.723 1.00 . A A . 90 LEU HD12 1 1
3 4166 1 1 82 LEU HD13 H 84.712 2.570 -4.097 1.00 . A A . 90 LEU HD13 1 1
3 4167 1 1 82 LEU HD21 H 88.296 1.827 -4.343 1.00 . A A . 90 LEU HD21 1 1
3 4168 1 1 82 LEU HD22 H 87.027 0.656 -4.686 1.00 . A A . 90 LEU HD22 1 1
3 4169 1 1 82 LEU HD23 H 86.876 1.729 -3.305 1.00 . A A . 90 LEU HD23 1 1
3 4170 1 1 82 LEU HG H 86.778 3.646 -4.845 1.00 . A A . 90 LEU HG 1 1
3 4171 1 1 82 LEU N N 88.865 4.114 -6.505 1.00 . A A . 90 LEU N 1 1
3 4172 1 1 82 LEU O O 89.124 1.287 -8.667 1.00 . A A . 90 LEU O 1 1
3 4173 1 1 83 ARG C C 90.829 3.228 -10.549 1.00 . A A . 91 ARG C 1 1
3 4174 1 1 83 ARG CA C 89.308 3.352 -10.448 1.00 . A A . 91 ARG CA 1 1
3 4175 1 1 83 ARG CB C 88.843 4.596 -11.191 1.00 . A A . 91 ARG CB 1 1
3 4176 1 1 83 ARG CD C 88.701 5.890 -13.313 1.00 . A A . 91 ARG CD 1 1
3 4177 1 1 83 ARG CG C 89.035 4.550 -12.689 1.00 . A A . 91 ARG CG 1 1
3 4178 1 1 83 ARG CZ C 86.909 7.610 -13.160 1.00 . A A . 91 ARG CZ 1 1
3 4179 1 1 83 ARG H H 88.654 4.331 -8.713 1.00 . A A . 91 ARG H 1 1
3 4180 1 1 83 ARG HA H 88.810 2.487 -10.853 1.00 . A A . 91 ARG HA 1 1
3 4181 1 1 83 ARG HB2 H 87.791 4.742 -10.996 1.00 . A A . 91 ARG HB2 1 1
3 4182 1 1 83 ARG HB3 H 89.387 5.446 -10.806 1.00 . A A . 91 ARG HB3 1 1
3 4183 1 1 83 ARG HD2 H 89.412 6.623 -12.959 1.00 . A A . 91 ARG HD2 1 1
3 4184 1 1 83 ARG HD3 H 88.791 5.800 -14.386 1.00 . A A . 91 ARG HD3 1 1
3 4185 1 1 83 ARG HE H 86.734 5.663 -12.621 1.00 . A A . 91 ARG HE 1 1
3 4186 1 1 83 ARG HG2 H 90.065 4.308 -12.907 1.00 . A A . 91 ARG HG2 1 1
3 4187 1 1 83 ARG HG3 H 88.386 3.796 -13.107 1.00 . A A . 91 ARG HG3 1 1
3 4188 1 1 83 ARG HH11 H 88.693 8.326 -13.873 1.00 . A A . 91 ARG HH11 1 1
3 4189 1 1 83 ARG HH12 H 87.467 9.488 -13.829 1.00 . A A . 91 ARG HH12 1 1
3 4190 1 1 83 ARG HH21 H 84.983 7.257 -12.515 1.00 . A A . 91 ARG HH21 1 1
3 4191 1 1 83 ARG HH22 H 85.302 8.873 -12.958 1.00 . A A . 91 ARG HH22 1 1
3 4192 1 1 83 ARG N N 88.935 3.462 -9.073 1.00 . A A . 91 ARG N 1 1
3 4193 1 1 83 ARG NE N 87.343 6.356 -12.988 1.00 . A A . 91 ARG NE 1 1
3 4194 1 1 83 ARG NH1 N 87.735 8.536 -13.639 1.00 . A A . 91 ARG NH1 1 1
3 4195 1 1 83 ARG NH2 N 85.650 7.929 -12.861 1.00 . A A . 91 ARG NH2 1 1
3 4196 1 1 83 ARG O O 91.356 2.402 -11.287 1.00 . A A . 91 ARG O 1 1
3 4197 1 1 84 ASN C C 93.653 2.903 -9.187 1.00 . A A . 92 ASN C 1 1
3 4198 1 1 84 ASN CA C 92.965 4.146 -9.770 1.00 . A A . 92 ASN CA 1 1
3 4199 1 1 84 ASN CB C 93.385 5.400 -8.994 1.00 . A A . 92 ASN CB 1 1
3 4200 1 1 84 ASN CG C 94.887 5.598 -8.929 1.00 . A A . 92 ASN CG 1 1
3 4201 1 1 84 ASN H H 91.003 4.635 -9.169 1.00 . A A . 92 ASN H 1 1
3 4202 1 1 84 ASN HA H 93.284 4.267 -10.793 1.00 . A A . 92 ASN HA 1 1
3 4203 1 1 84 ASN HB2 H 92.954 6.268 -9.470 1.00 . A A . 92 ASN HB2 1 1
3 4204 1 1 84 ASN HB3 H 93.004 5.328 -7.985 1.00 . A A . 92 ASN HB3 1 1
3 4205 1 1 84 ASN HD21 H 94.824 6.749 -10.528 1.00 . A A . 92 ASN HD21 1 1
3 4206 1 1 84 ASN HD22 H 96.392 6.493 -9.842 1.00 . A A . 92 ASN HD22 1 1
3 4207 1 1 84 ASN N N 91.506 4.044 -9.770 1.00 . A A . 92 ASN N 1 1
3 4208 1 1 84 ASN ND2 N 95.417 6.346 -9.851 1.00 . A A . 92 ASN ND2 1 1
3 4209 1 1 84 ASN O O 94.582 2.367 -9.798 1.00 . A A . 92 ASN O 1 1
3 4210 1 1 84 ASN OD1 O 95.548 5.105 -8.016 1.00 . A A . 92 ASN OD1 1 1
3 4211 1 1 85 THR C C 94.060 0.067 -8.102 1.00 . A A . 93 THR C 1 1
3 4212 1 1 85 THR CA C 93.738 1.336 -7.271 1.00 . A A . 93 THR CA 1 1
3 4213 1 1 85 THR CB C 92.805 0.990 -6.102 1.00 . A A . 93 THR CB 1 1
3 4214 1 1 85 THR CG2 C 93.039 1.903 -4.908 1.00 . A A . 93 THR CG2 1 1
3 4215 1 1 85 THR H H 92.363 2.888 -7.683 1.00 . A A . 93 THR H 1 1
3 4216 1 1 85 THR HA H 94.664 1.694 -6.848 1.00 . A A . 93 THR HA 1 1
3 4217 1 1 85 THR HB H 92.977 -0.037 -5.813 1.00 . A A . 93 THR HB 1 1
3 4218 1 1 85 THR HG1 H 91.172 2.024 -6.317 1.00 . A A . 93 THR HG1 1 1
3 4219 1 1 85 THR HG21 H 92.900 2.929 -5.213 1.00 . A A . 93 THR HG21 1 1
3 4220 1 1 85 THR HG22 H 94.037 1.763 -4.519 1.00 . A A . 93 THR HG22 1 1
3 4221 1 1 85 THR HG23 H 92.312 1.665 -4.145 1.00 . A A . 93 THR HG23 1 1
3 4222 1 1 85 THR N N 93.164 2.452 -8.047 1.00 . A A . 93 THR N 1 1
3 4223 1 1 85 THR O O 95.233 -0.314 -8.238 1.00 . A A . 93 THR O 1 1
3 4224 1 1 85 THR OG1 O 91.449 1.126 -6.545 1.00 . A A . 93 THR OG1 1 1
3 4225 1 1 86 GLY C C 92.049 -2.583 -9.608 1.00 . A A . 94 GLY C 1 1
3 4226 1 1 86 GLY CA C 93.294 -1.773 -9.426 1.00 . A A . 94 GLY CA 1 1
3 4227 1 1 86 GLY H H 92.131 -0.287 -8.475 1.00 . A A . 94 GLY H 1 1
3 4228 1 1 86 GLY HA2 H 93.664 -1.475 -10.396 1.00 . A A . 94 GLY HA2 1 1
3 4229 1 1 86 GLY HA3 H 94.040 -2.379 -8.935 1.00 . A A . 94 GLY HA3 1 1
3 4230 1 1 86 GLY N N 93.053 -0.587 -8.633 1.00 . A A . 94 GLY N 1 1
3 4231 1 1 86 GLY O O 90.953 -2.043 -9.519 1.00 . A A . 94 GLY O 1 1
3 4232 1 1 87 GLN C C 90.567 -5.275 -8.728 1.00 . A A . 95 GLN C 1 1
3 4233 1 1 87 GLN CA C 91.082 -4.766 -10.058 1.00 . A A . 95 GLN CA 1 1
3 4234 1 1 87 GLN CB C 91.495 -5.951 -10.927 1.00 . A A . 95 GLN CB 1 1
3 4235 1 1 87 GLN CD C 90.765 -8.079 -12.074 1.00 . A A . 95 GLN CD 1 1
3 4236 1 1 87 GLN CG C 90.329 -6.841 -11.331 1.00 . A A . 95 GLN CG 1 1
3 4237 1 1 87 GLN H H 93.114 -4.254 -9.794 1.00 . A A . 95 GLN H 1 1
3 4238 1 1 87 GLN HA H 90.301 -4.210 -10.557 1.00 . A A . 95 GLN HA 1 1
3 4239 1 1 87 GLN HB2 H 91.963 -5.580 -11.825 1.00 . A A . 95 GLN HB2 1 1
3 4240 1 1 87 GLN HB3 H 92.206 -6.552 -10.380 1.00 . A A . 95 GLN HB3 1 1
3 4241 1 1 87 GLN HE21 H 89.094 -8.066 -13.121 1.00 . A A . 95 GLN HE21 1 1
3 4242 1 1 87 GLN HE22 H 90.182 -9.341 -13.484 1.00 . A A . 95 GLN HE22 1 1
3 4243 1 1 87 GLN HG2 H 89.802 -7.144 -10.439 1.00 . A A . 95 GLN HG2 1 1
3 4244 1 1 87 GLN HG3 H 89.665 -6.271 -11.964 1.00 . A A . 95 GLN HG3 1 1
3 4245 1 1 87 GLN N N 92.207 -3.875 -9.828 1.00 . A A . 95 GLN N 1 1
3 4246 1 1 87 GLN NE2 N 89.947 -8.539 -12.969 1.00 . A A . 95 GLN NE2 1 1
3 4247 1 1 87 GLN O O 89.366 -5.342 -8.489 1.00 . A A . 95 GLN O 1 1
3 4248 1 1 87 GLN OE1 O 91.846 -8.618 -11.841 1.00 . A A . 95 GLN OE1 1 1
3 4249 1 1 88 VAL C C 91.398 -4.954 -5.635 1.00 . A A . 96 VAL C 1 1
3 4250 1 1 88 VAL CA C 91.110 -6.087 -6.564 1.00 . A A . 96 VAL CA 1 1
3 4251 1 1 88 VAL CB C 91.868 -7.360 -6.125 1.00 . A A . 96 VAL CB 1 1
3 4252 1 1 88 VAL CG1 C 91.403 -7.810 -4.744 1.00 . A A . 96 VAL CG1 1 1
3 4253 1 1 88 VAL CG2 C 91.661 -8.472 -7.141 1.00 . A A . 96 VAL CG2 1 1
3 4254 1 1 88 VAL H H 92.430 -5.585 -8.102 1.00 . A A . 96 VAL H 1 1
3 4255 1 1 88 VAL HA H 90.046 -6.274 -6.565 1.00 . A A . 96 VAL HA 1 1
3 4256 1 1 88 VAL HB H 92.923 -7.132 -6.075 1.00 . A A . 96 VAL HB 1 1
3 4257 1 1 88 VAL HG11 H 90.344 -8.025 -4.759 1.00 . A A . 96 VAL HG11 1 1
3 4258 1 1 88 VAL HG12 H 91.582 -7.031 -4.015 1.00 . A A . 96 VAL HG12 1 1
3 4259 1 1 88 VAL HG13 H 91.935 -8.698 -4.439 1.00 . A A . 96 VAL HG13 1 1
3 4260 1 1 88 VAL HG21 H 92.064 -8.165 -8.095 1.00 . A A . 96 VAL HG21 1 1
3 4261 1 1 88 VAL HG22 H 90.601 -8.652 -7.250 1.00 . A A . 96 VAL HG22 1 1
3 4262 1 1 88 VAL HG23 H 92.154 -9.373 -6.807 1.00 . A A . 96 VAL HG23 1 1
3 4263 1 1 88 VAL N N 91.474 -5.646 -7.873 1.00 . A A . 96 VAL N 1 1
3 4264 1 1 88 VAL O O 92.569 -4.635 -5.349 1.00 . A A . 96 VAL O 1 1
3 4265 1 1 89 VAL C C 90.160 -3.456 -2.998 1.00 . A A . 97 VAL C 1 1
3 4266 1 1 89 VAL CA C 90.480 -3.141 -4.426 1.00 . A A . 97 VAL CA 1 1
3 4267 1 1 89 VAL CB C 89.498 -2.047 -4.897 1.00 . A A . 97 VAL CB 1 1
3 4268 1 1 89 VAL CG1 C 89.872 -0.702 -4.315 1.00 . A A . 97 VAL CG1 1 1
3 4269 1 1 89 VAL CG2 C 89.394 -1.987 -6.411 1.00 . A A . 97 VAL CG2 1 1
3 4270 1 1 89 VAL H H 89.469 -4.702 -5.365 1.00 . A A . 97 VAL H 1 1
3 4271 1 1 89 VAL HA H 91.486 -2.749 -4.495 1.00 . A A . 97 VAL HA 1 1
3 4272 1 1 89 VAL HB H 88.528 -2.301 -4.492 1.00 . A A . 97 VAL HB 1 1
3 4273 1 1 89 VAL HG11 H 90.867 -0.430 -4.634 1.00 . A A . 97 VAL HG11 1 1
3 4274 1 1 89 VAL HG12 H 89.840 -0.764 -3.238 1.00 . A A . 97 VAL HG12 1 1
3 4275 1 1 89 VAL HG13 H 89.166 0.043 -4.653 1.00 . A A . 97 VAL HG13 1 1
3 4276 1 1 89 VAL HG21 H 90.365 -1.791 -6.841 1.00 . A A . 97 VAL HG21 1 1
3 4277 1 1 89 VAL HG22 H 88.706 -1.202 -6.689 1.00 . A A . 97 VAL HG22 1 1
3 4278 1 1 89 VAL HG23 H 89.017 -2.933 -6.770 1.00 . A A . 97 VAL HG23 1 1
3 4279 1 1 89 VAL N N 90.364 -4.324 -5.203 1.00 . A A . 97 VAL N 1 1
3 4280 1 1 89 VAL O O 89.230 -4.201 -2.704 1.00 . A A . 97 VAL O 1 1
3 4281 1 1 90 HIS C C 90.018 -1.751 -0.325 1.00 . A A . 98 HIS C 1 1
3 4282 1 1 90 HIS CA C 90.676 -3.023 -0.752 1.00 . A A . 98 HIS CA 1 1
3 4283 1 1 90 HIS CB C 91.972 -3.252 0.042 1.00 . A A . 98 HIS CB 1 1
3 4284 1 1 90 HIS CD2 C 92.292 -5.805 0.184 1.00 . A A . 98 HIS CD2 1 1
3 4285 1 1 90 HIS CE1 C 94.109 -5.942 -1.003 1.00 . A A . 98 HIS CE1 1 1
3 4286 1 1 90 HIS CG C 92.639 -4.568 -0.234 1.00 . A A . 98 HIS CG 1 1
3 4287 1 1 90 HIS H H 91.652 -2.342 -2.466 1.00 . A A . 98 HIS H 1 1
3 4288 1 1 90 HIS HA H 89.998 -3.849 -0.590 1.00 . A A . 98 HIS HA 1 1
3 4289 1 1 90 HIS HB2 H 92.676 -2.475 -0.214 1.00 . A A . 98 HIS HB2 1 1
3 4290 1 1 90 HIS HB3 H 91.750 -3.203 1.098 1.00 . A A . 98 HIS HB3 1 1
3 4291 1 1 90 HIS HD2 H 91.439 -6.069 0.790 1.00 . A A . 98 HIS HD2 1 1
3 4292 1 1 90 HIS HE1 H 94.969 -6.347 -1.514 1.00 . A A . 98 HIS HE1 1 1
3 4293 1 1 90 HIS HE2 H 93.103 -7.642 -0.432 1.00 . A A . 98 HIS HE2 1 1
3 4294 1 1 90 HIS N N 90.922 -2.906 -2.134 1.00 . A A . 98 HIS N 1 1
3 4295 1 1 90 HIS ND1 N 93.788 -4.652 -0.986 1.00 . A A . 98 HIS ND1 1 1
3 4296 1 1 90 HIS NE2 N 93.237 -6.669 -0.312 1.00 . A A . 98 HIS NE2 1 1
3 4297 1 1 90 HIS O O 90.454 -0.690 -0.700 1.00 . A A . 98 HIS O 1 1
3 4298 1 1 91 LEU C C 88.140 -0.867 2.366 1.00 . A A . 99 LEU C 1 1
3 4299 1 1 91 LEU CA C 88.283 -0.698 0.894 1.00 . A A . 99 LEU CA 1 1
3 4300 1 1 91 LEU CB C 86.903 -0.401 0.264 1.00 . A A . 99 LEU CB 1 1
3 4301 1 1 91 LEU CD1 C 87.061 -1.111 -2.134 1.00 . A A . 99 LEU CD1 1 1
3 4302 1 1 91 LEU CD2 C 85.528 0.764 -1.458 1.00 . A A . 99 LEU CD2 1 1
3 4303 1 1 91 LEU CG C 86.849 0.050 -1.173 1.00 . A A . 99 LEU CG 1 1
3 4304 1 1 91 LEU H H 88.594 -2.748 0.541 1.00 . A A . 99 LEU H 1 1
3 4305 1 1 91 LEU HA H 88.952 0.122 0.695 1.00 . A A . 99 LEU HA 1 1
3 4306 1 1 91 LEU HB2 H 86.293 -1.288 0.320 1.00 . A A . 99 LEU HB2 1 1
3 4307 1 1 91 LEU HB3 H 86.430 0.374 0.850 1.00 . A A . 99 LEU HB3 1 1
3 4308 1 1 91 LEU HD11 H 86.288 -1.851 -1.983 1.00 . A A . 99 LEU HD11 1 1
3 4309 1 1 91 LEU HD12 H 88.029 -1.556 -1.954 1.00 . A A . 99 LEU HD12 1 1
3 4310 1 1 91 LEU HD13 H 87.014 -0.745 -3.149 1.00 . A A . 99 LEU HD13 1 1
3 4311 1 1 91 LEU HD21 H 84.701 0.089 -1.295 1.00 . A A . 99 LEU HD21 1 1
3 4312 1 1 91 LEU HD22 H 85.515 1.115 -2.481 1.00 . A A . 99 LEU HD22 1 1
3 4313 1 1 91 LEU HD23 H 85.430 1.616 -0.802 1.00 . A A . 99 LEU HD23 1 1
3 4314 1 1 91 LEU HG H 87.643 0.778 -1.261 1.00 . A A . 99 LEU HG 1 1
3 4315 1 1 91 LEU N N 88.942 -1.851 0.364 1.00 . A A . 99 LEU N 1 1
3 4316 1 1 91 LEU O O 87.866 -1.942 2.828 1.00 . A A . 99 LEU O 1 1
3 4317 1 1 92 LEU C C 86.736 0.357 4.820 1.00 . A A . 100 LEU C 1 1
3 4318 1 1 92 LEU CA C 88.202 0.074 4.509 1.00 . A A . 100 LEU CA 1 1
3 4319 1 1 92 LEU CB C 89.076 1.138 5.182 1.00 . A A . 100 LEU CB 1 1
3 4320 1 1 92 LEU CD1 C 90.214 2.076 7.209 1.00 . A A . 100 LEU CD1 1 1
3 4321 1 1 92 LEU CD2 C 88.605 0.173 7.508 1.00 . A A . 100 LEU CD2 1 1
3 4322 1 1 92 LEU CG C 89.629 0.831 6.589 1.00 . A A . 100 LEU CG 1 1
3 4323 1 1 92 LEU H H 88.408 1.045 2.666 1.00 . A A . 100 LEU H 1 1
3 4324 1 1 92 LEU HA H 88.536 -0.913 4.787 1.00 . A A . 100 LEU HA 1 1
3 4325 1 1 92 LEU HB2 H 89.920 1.328 4.534 1.00 . A A . 100 LEU HB2 1 1
3 4326 1 1 92 LEU HB3 H 88.497 2.046 5.245 1.00 . A A . 100 LEU HB3 1 1
3 4327 1 1 92 LEU HD11 H 90.564 1.858 8.206 1.00 . A A . 100 LEU HD11 1 1
3 4328 1 1 92 LEU HD12 H 89.451 2.840 7.238 1.00 . A A . 100 LEU HD12 1 1
3 4329 1 1 92 LEU HD13 H 91.039 2.417 6.600 1.00 . A A . 100 LEU HD13 1 1
3 4330 1 1 92 LEU HD21 H 89.017 0.059 8.500 1.00 . A A . 100 LEU HD21 1 1
3 4331 1 1 92 LEU HD22 H 88.404 -0.808 7.101 1.00 . A A . 100 LEU HD22 1 1
3 4332 1 1 92 LEU HD23 H 87.693 0.754 7.539 1.00 . A A . 100 LEU HD23 1 1
3 4333 1 1 92 LEU HG H 90.460 0.151 6.457 1.00 . A A . 100 LEU HG 1 1
3 4334 1 1 92 LEU N N 88.308 0.168 3.096 1.00 . A A . 100 LEU N 1 1
3 4335 1 1 92 LEU O O 86.285 1.499 4.678 1.00 . A A . 100 LEU O 1 1
3 4336 1 1 93 LEU C C 84.239 -0.723 6.851 1.00 . A A . 101 LEU C 1 1
3 4337 1 1 93 LEU CA C 84.587 -0.444 5.438 1.00 . A A . 101 LEU CA 1 1
3 4338 1 1 93 LEU CB C 83.662 -1.278 4.529 1.00 . A A . 101 LEU CB 1 1
3 4339 1 1 93 LEU CD1 C 84.273 -0.364 2.272 1.00 . A A . 101 LEU CD1 1 1
3 4340 1 1 93 LEU CD2 C 82.069 -1.453 2.602 1.00 . A A . 101 LEU CD2 1 1
3 4341 1 1 93 LEU CG C 83.161 -0.620 3.239 1.00 . A A . 101 LEU CG 1 1
3 4342 1 1 93 LEU H H 86.372 -1.537 5.313 1.00 . A A . 101 LEU H 1 1
3 4343 1 1 93 LEU HA H 84.377 0.597 5.244 1.00 . A A . 101 LEU HA 1 1
3 4344 1 1 93 LEU HB2 H 84.194 -2.176 4.251 1.00 . A A . 101 LEU HB2 1 1
3 4345 1 1 93 LEU HB3 H 82.800 -1.567 5.113 1.00 . A A . 101 LEU HB3 1 1
3 4346 1 1 93 LEU HD11 H 84.742 -1.300 2.010 1.00 . A A . 101 LEU HD11 1 1
3 4347 1 1 93 LEU HD12 H 85.003 0.289 2.728 1.00 . A A . 101 LEU HD12 1 1
3 4348 1 1 93 LEU HD13 H 83.877 0.101 1.381 1.00 . A A . 101 LEU HD13 1 1
3 4349 1 1 93 LEU HD21 H 82.456 -2.434 2.367 1.00 . A A . 101 LEU HD21 1 1
3 4350 1 1 93 LEU HD22 H 81.731 -0.972 1.696 1.00 . A A . 101 LEU HD22 1 1
3 4351 1 1 93 LEU HD23 H 81.241 -1.549 3.291 1.00 . A A . 101 LEU HD23 1 1
3 4352 1 1 93 LEU HG H 82.732 0.339 3.493 1.00 . A A . 101 LEU HG 1 1
3 4353 1 1 93 LEU N N 85.989 -0.643 5.169 1.00 . A A . 101 LEU N 1 1
3 4354 1 1 93 LEU O O 85.012 -1.315 7.602 1.00 . A A . 101 LEU O 1 1
3 4355 1 1 94 GLU C C 81.063 -0.964 8.007 1.00 . A A . 102 GLU C 1 1
3 4356 1 1 94 GLU CA C 82.444 -0.532 8.410 1.00 . A A . 102 GLU CA 1 1
3 4357 1 1 94 GLU CB C 82.379 0.717 9.286 1.00 . A A . 102 GLU CB 1 1
3 4358 1 1 94 GLU CD C 81.575 1.704 11.454 1.00 . A A . 102 GLU CD 1 1
3 4359 1 1 94 GLU CG C 81.722 0.464 10.631 1.00 . A A . 102 GLU CG 1 1
3 4360 1 1 94 GLU H H 82.556 0.197 6.504 1.00 . A A . 102 GLU H 1 1
3 4361 1 1 94 GLU HA H 82.954 -1.339 8.917 1.00 . A A . 102 GLU HA 1 1
3 4362 1 1 94 GLU HB2 H 83.383 1.076 9.458 1.00 . A A . 102 GLU HB2 1 1
3 4363 1 1 94 GLU HB3 H 81.815 1.479 8.769 1.00 . A A . 102 GLU HB3 1 1
3 4364 1 1 94 GLU HG2 H 80.740 0.049 10.461 1.00 . A A . 102 GLU HG2 1 1
3 4365 1 1 94 GLU HG3 H 82.322 -0.248 11.177 1.00 . A A . 102 GLU HG3 1 1
3 4366 1 1 94 GLU N N 83.083 -0.279 7.186 1.00 . A A . 102 GLU N 1 1
3 4367 1 1 94 GLU O O 80.351 -0.178 7.377 1.00 . A A . 102 GLU O 1 1
3 4368 1 1 94 GLU OE1 O 80.675 2.512 11.158 1.00 . A A . 102 GLU OE1 1 1
3 4369 1 1 94 GLU OE2 O 82.336 1.884 12.435 1.00 . A A . 102 GLU OE2 1 1
3 4370 1 1 95 LYS C C 78.281 -1.818 8.246 1.00 . A A . 103 LYS C 1 1
3 4371 1 1 95 LYS CA C 79.432 -2.774 7.866 1.00 . A A . 103 LYS CA 1 1
3 4372 1 1 95 LYS CB C 79.235 -4.142 8.503 1.00 . A A . 103 LYS CB 1 1
3 4373 1 1 95 LYS CD C 78.506 -5.275 6.421 1.00 . A A . 103 LYS CD 1 1
3 4374 1 1 95 LYS CE C 77.371 -5.931 5.679 1.00 . A A . 103 LYS CE 1 1
3 4375 1 1 95 LYS CG C 78.141 -4.971 7.860 1.00 . A A . 103 LYS CG 1 1
3 4376 1 1 95 LYS H H 81.409 -2.762 8.713 1.00 . A A . 103 LYS H 1 1
3 4377 1 1 95 LYS HA H 79.442 -2.879 6.792 1.00 . A A . 103 LYS HA 1 1
3 4378 1 1 95 LYS HB2 H 80.159 -4.696 8.433 1.00 . A A . 103 LYS HB2 1 1
3 4379 1 1 95 LYS HB3 H 78.986 -4.007 9.546 1.00 . A A . 103 LYS HB3 1 1
3 4380 1 1 95 LYS HD2 H 78.754 -4.350 5.921 1.00 . A A . 103 LYS HD2 1 1
3 4381 1 1 95 LYS HD3 H 79.363 -5.932 6.407 1.00 . A A . 103 LYS HD3 1 1
3 4382 1 1 95 LYS HE2 H 77.241 -6.935 6.057 1.00 . A A . 103 LYS HE2 1 1
3 4383 1 1 95 LYS HE3 H 76.468 -5.363 5.849 1.00 . A A . 103 LYS HE3 1 1
3 4384 1 1 95 LYS HG2 H 78.029 -5.898 8.404 1.00 . A A . 103 LYS HG2 1 1
3 4385 1 1 95 LYS HG3 H 77.214 -4.418 7.881 1.00 . A A . 103 LYS HG3 1 1
3 4386 1 1 95 LYS HZ1 H 77.753 -5.029 3.843 1.00 . A A . 103 LYS HZ1 1 1
3 4387 1 1 95 LYS HZ2 H 76.831 -6.442 3.739 1.00 . A A . 103 LYS HZ2 1 1
3 4388 1 1 95 LYS HZ3 H 78.489 -6.544 3.998 1.00 . A A . 103 LYS HZ3 1 1
3 4389 1 1 95 LYS N N 80.727 -2.211 8.269 1.00 . A A . 103 LYS N 1 1
3 4390 1 1 95 LYS NZ N 77.635 -5.997 4.230 1.00 . A A . 103 LYS NZ 1 1
3 4391 1 1 95 LYS O O 78.086 -1.492 9.427 1.00 . A A . 103 LYS O 1 1
3 4392 1 1 96 GLY C C 75.156 -0.912 7.683 1.00 . A A . 104 GLY C 1 1
3 4393 1 1 96 GLY CA C 76.526 -0.374 7.402 1.00 . A A . 104 GLY CA 1 1
3 4394 1 1 96 GLY H H 77.640 -1.862 6.376 1.00 . A A . 104 GLY H 1 1
3 4395 1 1 96 GLY HA2 H 76.816 0.273 8.217 1.00 . A A . 104 GLY HA2 1 1
3 4396 1 1 96 GLY HA3 H 76.493 0.209 6.493 1.00 . A A . 104 GLY HA3 1 1
3 4397 1 1 96 GLY N N 77.529 -1.405 7.249 1.00 . A A . 104 GLY N 1 1
3 4398 1 1 96 GLY O O 74.139 -0.343 7.275 1.00 . A A . 104 GLY O 1 1
3 4399 1 1 97 GLN C C 74.194 -3.354 10.045 1.00 . A A . 105 GLN C 1 1
3 4400 1 1 97 GLN CA C 73.918 -2.601 8.784 1.00 . A A . 105 GLN CA 1 1
3 4401 1 1 97 GLN CB C 73.310 -3.533 7.712 1.00 . A A . 105 GLN CB 1 1
3 4402 1 1 97 GLN CD C 73.579 -5.614 6.259 1.00 . A A . 105 GLN CD 1 1
3 4403 1 1 97 GLN CG C 74.266 -4.579 7.135 1.00 . A A . 105 GLN CG 1 1
3 4404 1 1 97 GLN H H 75.956 -2.431 8.636 1.00 . A A . 105 GLN H 1 1
3 4405 1 1 97 GLN HA H 73.232 -1.794 8.985 1.00 . A A . 105 GLN HA 1 1
3 4406 1 1 97 GLN HB2 H 72.480 -4.052 8.167 1.00 . A A . 105 GLN HB2 1 1
3 4407 1 1 97 GLN HB3 H 72.935 -2.923 6.903 1.00 . A A . 105 GLN HB3 1 1
3 4408 1 1 97 GLN HE21 H 71.920 -5.540 7.357 1.00 . A A . 105 GLN HE21 1 1
3 4409 1 1 97 GLN HE22 H 71.905 -6.632 6.034 1.00 . A A . 105 GLN HE22 1 1
3 4410 1 1 97 GLN HG2 H 75.013 -4.073 6.540 1.00 . A A . 105 GLN HG2 1 1
3 4411 1 1 97 GLN HG3 H 74.753 -5.085 7.956 1.00 . A A . 105 GLN HG3 1 1
3 4412 1 1 97 GLN N N 75.123 -1.998 8.362 1.00 . A A . 105 GLN N 1 1
3 4413 1 1 97 GLN NE2 N 72.361 -5.950 6.582 1.00 . A A . 105 GLN NE2 1 1
3 4414 1 1 97 GLN O O 75.010 -4.278 10.052 1.00 . A A . 105 GLN O 1 1
3 4415 1 1 97 GLN OE1 O 74.170 -6.138 5.309 1.00 . A A . 105 GLN OE1 1 1
3 4416 1 1 98 VAL C C 72.338 -3.994 12.788 1.00 . A A . 106 VAL C 1 1
3 4417 1 1 98 VAL CA C 73.745 -3.626 12.361 1.00 . A A . 106 VAL CA 1 1
3 4418 1 1 98 VAL CB C 74.419 -2.770 13.476 1.00 . A A . 106 VAL CB 1 1
3 4419 1 1 98 VAL CG1 C 74.637 -3.591 14.745 1.00 . A A . 106 VAL CG1 1 1
3 4420 1 1 98 VAL CG2 C 75.731 -2.163 12.995 1.00 . A A . 106 VAL CG2 1 1
3 4421 1 1 98 VAL H H 73.083 -2.116 11.275 1.00 . A A . 106 VAL H 1 1
3 4422 1 1 98 VAL HA H 74.320 -4.520 12.180 1.00 . A A . 106 VAL HA 1 1
3 4423 1 1 98 VAL HB H 73.740 -1.965 13.721 1.00 . A A . 106 VAL HB 1 1
3 4424 1 1 98 VAL HG11 H 75.277 -4.433 14.525 1.00 . A A . 106 VAL HG11 1 1
3 4425 1 1 98 VAL HG12 H 73.686 -3.948 15.110 1.00 . A A . 106 VAL HG12 1 1
3 4426 1 1 98 VAL HG13 H 75.101 -2.971 15.498 1.00 . A A . 106 VAL HG13 1 1
3 4427 1 1 98 VAL HG21 H 76.166 -1.574 13.788 1.00 . A A . 106 VAL HG21 1 1
3 4428 1 1 98 VAL HG22 H 75.544 -1.535 12.136 1.00 . A A . 106 VAL HG22 1 1
3 4429 1 1 98 VAL HG23 H 76.412 -2.954 12.717 1.00 . A A . 106 VAL HG23 1 1
3 4430 1 1 98 VAL N N 73.625 -2.923 11.127 1.00 . A A . 106 VAL N 1 1
3 4431 1 1 98 VAL O O 71.628 -3.173 13.392 1.00 . A A . 106 VAL O 1 1
3 4432 1 1 99 PRO C C 70.561 -6.509 13.933 1.00 . A A . 107 PRO C 1 1
3 4433 1 1 99 PRO CA C 70.551 -5.625 12.697 1.00 . A A . 107 PRO CA 1 1
3 4434 1 1 99 PRO CB C 70.171 -6.432 11.439 1.00 . A A . 107 PRO CB 1 1
3 4435 1 1 99 PRO CD C 72.563 -6.144 11.559 1.00 . A A . 107 PRO CD 1 1
3 4436 1 1 99 PRO CG C 71.457 -6.615 10.662 1.00 . A A . 107 PRO CG 1 1
3 4437 1 1 99 PRO HA H 69.855 -4.809 12.827 1.00 . A A . 107 PRO HA 1 1
3 4438 1 1 99 PRO HB2 H 69.753 -7.383 11.736 1.00 . A A . 107 PRO HB2 1 1
3 4439 1 1 99 PRO HB3 H 69.443 -5.880 10.863 1.00 . A A . 107 PRO HB3 1 1
3 4440 1 1 99 PRO HD2 H 72.945 -6.960 12.154 1.00 . A A . 107 PRO HD2 1 1
3 4441 1 1 99 PRO HD3 H 73.352 -5.678 10.987 1.00 . A A . 107 PRO HD3 1 1
3 4442 1 1 99 PRO HG2 H 71.591 -7.659 10.419 1.00 . A A . 107 PRO HG2 1 1
3 4443 1 1 99 PRO HG3 H 71.425 -6.022 9.760 1.00 . A A . 107 PRO HG3 1 1
3 4444 1 1 99 PRO N N 71.868 -5.164 12.386 1.00 . A A . 107 PRO N 1 1
3 4445 1 1 99 PRO O O 70.733 -7.737 13.801 1.00 . A A . 107 PRO O 1 1
3 4446 1 1 99 PRO OXT O 70.412 -5.984 15.059 1.00 . A A . 107 PRO OXT 1 1
4 4447 1 1 1 LYS C C 78.524 -4.650 14.010 1.00 . A A . 9 LYS C 1 1
4 4448 1 1 1 LYS CA C 78.538 -5.846 14.948 1.00 . A A . 9 LYS CA 1 1
4 4449 1 1 1 LYS CB C 79.125 -5.464 16.309 1.00 . A A . 9 LYS CB 1 1
4 4450 1 1 1 LYS CD C 77.264 -6.462 17.620 1.00 . A A . 9 LYS CD 1 1
4 4451 1 1 1 LYS CE C 76.855 -7.372 18.759 1.00 . A A . 9 LYS CE 1 1
4 4452 1 1 1 LYS CG C 78.771 -6.437 17.411 1.00 . A A . 9 LYS CG 1 1
4 4453 1 1 1 LYS H1 H 80.202 -7.086 14.594 1.00 . A A . 9 LYS H1 1 1
4 4454 1 1 1 LYS HA H 77.517 -6.168 15.092 1.00 . A A . 9 LYS HA 1 1
4 4455 1 1 1 LYS HB2 H 80.201 -5.422 16.228 1.00 . A A . 9 LYS HB2 1 1
4 4456 1 1 1 LYS HB3 H 78.755 -4.488 16.585 1.00 . A A . 9 LYS HB3 1 1
4 4457 1 1 1 LYS HD2 H 76.927 -5.461 17.844 1.00 . A A . 9 LYS HD2 1 1
4 4458 1 1 1 LYS HD3 H 76.795 -6.802 16.709 1.00 . A A . 9 LYS HD3 1 1
4 4459 1 1 1 LYS HE2 H 75.780 -7.343 18.855 1.00 . A A . 9 LYS HE2 1 1
4 4460 1 1 1 LYS HE3 H 77.166 -8.379 18.526 1.00 . A A . 9 LYS HE3 1 1
4 4461 1 1 1 LYS HG2 H 79.110 -7.425 17.137 1.00 . A A . 9 LYS HG2 1 1
4 4462 1 1 1 LYS HG3 H 79.249 -6.123 18.328 1.00 . A A . 9 LYS HG3 1 1
4 4463 1 1 1 LYS HZ1 H 77.003 -7.498 20.810 1.00 . A A . 9 LYS HZ1 1 1
4 4464 1 1 1 LYS HZ2 H 77.328 -5.941 20.209 1.00 . A A . 9 LYS HZ2 1 1
4 4465 1 1 1 LYS HZ3 H 78.474 -7.187 20.046 1.00 . A A . 9 LYS HZ3 1 1
4 4466 1 1 1 LYS N N 79.257 -6.964 14.365 1.00 . A A . 9 LYS N 1 1
4 4467 1 1 1 LYS NZ N 77.457 -6.963 20.041 1.00 . A A . 9 LYS NZ 1 1
4 4468 1 1 1 LYS O O 79.479 -4.448 13.258 1.00 . A A . 9 LYS O 1 1
4 4469 1 1 2 PRO C C 78.224 -1.469 13.552 1.00 . A A . 10 PRO C 1 1
4 4470 1 1 2 PRO CA C 77.266 -2.623 13.183 1.00 . A A . 10 PRO CA 1 1
4 4471 1 1 2 PRO CB C 75.807 -2.196 13.455 1.00 . A A . 10 PRO CB 1 1
4 4472 1 1 2 PRO CD C 76.275 -4.004 14.925 1.00 . A A . 10 PRO CD 1 1
4 4473 1 1 2 PRO CG C 75.181 -3.348 14.154 1.00 . A A . 10 PRO CG 1 1
4 4474 1 1 2 PRO HA H 77.386 -2.867 12.137 1.00 . A A . 10 PRO HA 1 1
4 4475 1 1 2 PRO HB2 H 75.802 -1.310 14.073 1.00 . A A . 10 PRO HB2 1 1
4 4476 1 1 2 PRO HB3 H 75.313 -1.986 12.519 1.00 . A A . 10 PRO HB3 1 1
4 4477 1 1 2 PRO HD2 H 76.424 -3.503 15.872 1.00 . A A . 10 PRO HD2 1 1
4 4478 1 1 2 PRO HD3 H 76.064 -5.052 15.075 1.00 . A A . 10 PRO HD3 1 1
4 4479 1 1 2 PRO HG2 H 74.412 -2.994 14.824 1.00 . A A . 10 PRO HG2 1 1
4 4480 1 1 2 PRO HG3 H 74.767 -4.034 13.430 1.00 . A A . 10 PRO HG3 1 1
4 4481 1 1 2 PRO N N 77.439 -3.827 14.046 1.00 . A A . 10 PRO N 1 1
4 4482 1 1 2 PRO O O 77.829 -0.298 13.602 1.00 . A A . 10 PRO O 1 1
4 4483 1 1 3 GLY C C 81.849 -1.500 13.966 1.00 . A A . 11 GLY C 1 1
4 4484 1 1 3 GLY CA C 80.487 -0.858 14.090 1.00 . A A . 11 GLY CA 1 1
4 4485 1 1 3 GLY H H 79.673 -2.771 13.745 1.00 . A A . 11 GLY H 1 1
4 4486 1 1 3 GLY HA2 H 80.418 -0.023 13.409 1.00 . A A . 11 GLY HA2 1 1
4 4487 1 1 3 GLY HA3 H 80.355 -0.510 15.103 1.00 . A A . 11 GLY HA3 1 1
4 4488 1 1 3 GLY N N 79.460 -1.811 13.776 1.00 . A A . 11 GLY N 1 1
4 4489 1 1 3 GLY O O 82.838 -1.012 14.521 1.00 . A A . 11 GLY O 1 1
4 4490 1 1 4 ASP C C 83.879 -2.817 11.867 1.00 . A A . 12 ASP C 1 1
4 4491 1 1 4 ASP CA C 83.121 -3.362 13.044 1.00 . A A . 12 ASP CA 1 1
4 4492 1 1 4 ASP CB C 82.799 -4.828 12.793 1.00 . A A . 12 ASP CB 1 1
4 4493 1 1 4 ASP CG C 84.016 -5.668 12.472 1.00 . A A . 12 ASP CG 1 1
4 4494 1 1 4 ASP H H 81.083 -2.981 12.855 1.00 . A A . 12 ASP H 1 1
4 4495 1 1 4 ASP HA H 83.730 -3.292 13.932 1.00 . A A . 12 ASP HA 1 1
4 4496 1 1 4 ASP HB2 H 82.325 -5.238 13.671 1.00 . A A . 12 ASP HB2 1 1
4 4497 1 1 4 ASP HB3 H 82.123 -4.868 11.952 1.00 . A A . 12 ASP HB3 1 1
4 4498 1 1 4 ASP N N 81.893 -2.612 13.260 1.00 . A A . 12 ASP N 1 1
4 4499 1 1 4 ASP O O 83.287 -2.463 10.854 1.00 . A A . 12 ASP O 1 1
4 4500 1 1 4 ASP OD1 O 84.885 -5.832 13.350 1.00 . A A . 12 ASP OD1 1 1
4 4501 1 1 4 ASP OD2 O 84.097 -6.234 11.360 1.00 . A A . 12 ASP OD2 1 1
4 4502 1 1 5 THR C C 86.531 -3.496 10.178 1.00 . A A . 13 THR C 1 1
4 4503 1 1 5 THR CA C 86.030 -2.300 10.975 1.00 . A A . 13 THR CA 1 1
4 4504 1 1 5 THR CB C 87.213 -1.523 11.575 1.00 . A A . 13 THR CB 1 1
4 4505 1 1 5 THR CG2 C 86.800 -0.117 11.960 1.00 . A A . 13 THR CG2 1 1
4 4506 1 1 5 THR H H 85.564 -3.010 12.861 1.00 . A A . 13 THR H 1 1
4 4507 1 1 5 THR HA H 85.479 -1.640 10.320 1.00 . A A . 13 THR HA 1 1
4 4508 1 1 5 THR HB H 87.988 -1.472 10.826 1.00 . A A . 13 THR HB 1 1
4 4509 1 1 5 THR HG1 H 88.432 -2.805 12.435 1.00 . A A . 13 THR HG1 1 1
4 4510 1 1 5 THR HG21 H 85.994 -0.158 12.678 1.00 . A A . 13 THR HG21 1 1
4 4511 1 1 5 THR HG22 H 86.476 0.409 11.074 1.00 . A A . 13 THR HG22 1 1
4 4512 1 1 5 THR HG23 H 87.645 0.397 12.391 1.00 . A A . 13 THR HG23 1 1
4 4513 1 1 5 THR N N 85.160 -2.742 12.013 1.00 . A A . 13 THR N 1 1
4 4514 1 1 5 THR O O 87.184 -4.399 10.731 1.00 . A A . 13 THR O 1 1
4 4515 1 1 5 THR OG1 O 87.719 -2.220 12.740 1.00 . A A . 13 THR OG1 1 1
4 4516 1 1 6 PHE C C 87.156 -4.088 6.770 1.00 . A A . 14 PHE C 1 1
4 4517 1 1 6 PHE CA C 86.628 -4.619 8.069 1.00 . A A . 14 PHE CA 1 1
4 4518 1 1 6 PHE CB C 85.491 -5.636 7.821 1.00 . A A . 14 PHE CB 1 1
4 4519 1 1 6 PHE CD1 C 83.248 -4.473 7.838 1.00 . A A . 14 PHE CD1 1 1
4 4520 1 1 6 PHE CD2 C 84.111 -5.219 5.739 1.00 . A A . 14 PHE CD2 1 1
4 4521 1 1 6 PHE CE1 C 82.120 -3.994 7.203 1.00 . A A . 14 PHE CE1 1 1
4 4522 1 1 6 PHE CE2 C 82.985 -4.739 5.102 1.00 . A A . 14 PHE CE2 1 1
4 4523 1 1 6 PHE CG C 84.261 -5.091 7.118 1.00 . A A . 14 PHE CG 1 1
4 4524 1 1 6 PHE CZ C 81.988 -4.126 5.836 1.00 . A A . 14 PHE CZ 1 1
4 4525 1 1 6 PHE H H 85.644 -2.799 8.583 1.00 . A A . 14 PHE H 1 1
4 4526 1 1 6 PHE HA H 87.434 -5.127 8.578 1.00 . A A . 14 PHE HA 1 1
4 4527 1 1 6 PHE HB2 H 85.875 -6.442 7.215 1.00 . A A . 14 PHE HB2 1 1
4 4528 1 1 6 PHE HB3 H 85.180 -6.039 8.774 1.00 . A A . 14 PHE HB3 1 1
4 4529 1 1 6 PHE HD1 H 83.349 -4.365 8.908 1.00 . A A . 14 PHE HD1 1 1
4 4530 1 1 6 PHE HD2 H 84.886 -5.697 5.156 1.00 . A A . 14 PHE HD2 1 1
4 4531 1 1 6 PHE HE1 H 81.341 -3.515 7.778 1.00 . A A . 14 PHE HE1 1 1
4 4532 1 1 6 PHE HE2 H 82.881 -4.841 4.033 1.00 . A A . 14 PHE HE2 1 1
4 4533 1 1 6 PHE HZ H 81.104 -3.752 5.340 1.00 . A A . 14 PHE HZ 1 1
4 4534 1 1 6 PHE N N 86.201 -3.536 8.923 1.00 . A A . 14 PHE N 1 1
4 4535 1 1 6 PHE O O 86.782 -2.996 6.335 1.00 . A A . 14 PHE O 1 1
4 4536 1 1 7 GLU C C 87.962 -5.369 3.857 1.00 . A A . 15 GLU C 1 1
4 4537 1 1 7 GLU CA C 88.539 -4.437 4.895 1.00 . A A . 15 GLU CA 1 1
4 4538 1 1 7 GLU CB C 90.074 -4.478 4.843 1.00 . A A . 15 GLU CB 1 1
4 4539 1 1 7 GLU CD C 90.832 -4.579 7.251 1.00 . A A . 15 GLU CD 1 1
4 4540 1 1 7 GLU CG C 90.815 -3.765 5.983 1.00 . A A . 15 GLU CG 1 1
4 4541 1 1 7 GLU H H 88.245 -5.730 6.481 1.00 . A A . 15 GLU H 1 1
4 4542 1 1 7 GLU HA H 88.190 -3.430 4.708 1.00 . A A . 15 GLU HA 1 1
4 4543 1 1 7 GLU HB2 H 90.389 -5.511 4.846 1.00 . A A . 15 GLU HB2 1 1
4 4544 1 1 7 GLU HB3 H 90.388 -4.031 3.910 1.00 . A A . 15 GLU HB3 1 1
4 4545 1 1 7 GLU HG2 H 91.835 -3.581 5.679 1.00 . A A . 15 GLU HG2 1 1
4 4546 1 1 7 GLU HG3 H 90.322 -2.824 6.183 1.00 . A A . 15 GLU HG3 1 1
4 4547 1 1 7 GLU N N 88.008 -4.835 6.147 1.00 . A A . 15 GLU N 1 1
4 4548 1 1 7 GLU O O 88.196 -6.583 3.902 1.00 . A A . 15 GLU O 1 1
4 4549 1 1 7 GLU OE1 O 91.294 -5.750 7.206 1.00 . A A . 15 GLU OE1 1 1
4 4550 1 1 7 GLU OE2 O 90.394 -4.089 8.296 1.00 . A A . 15 GLU OE2 1 1
4 4551 1 1 8 VAL C C 87.426 -5.733 0.751 1.00 . A A . 16 VAL C 1 1
4 4552 1 1 8 VAL CA C 86.530 -5.606 1.978 1.00 . A A . 16 VAL CA 1 1
4 4553 1 1 8 VAL CB C 85.128 -5.033 1.596 1.00 . A A . 16 VAL CB 1 1
4 4554 1 1 8 VAL CG1 C 85.220 -3.627 1.032 1.00 . A A . 16 VAL CG1 1 1
4 4555 1 1 8 VAL CG2 C 84.405 -5.957 0.632 1.00 . A A . 16 VAL CG2 1 1
4 4556 1 1 8 VAL H H 87.086 -3.862 3.125 1.00 . A A . 16 VAL H 1 1
4 4557 1 1 8 VAL HA H 86.393 -6.597 2.384 1.00 . A A . 16 VAL HA 1 1
4 4558 1 1 8 VAL HB H 84.545 -4.978 2.505 1.00 . A A . 16 VAL HB 1 1
4 4559 1 1 8 VAL HG11 H 85.667 -2.977 1.770 1.00 . A A . 16 VAL HG11 1 1
4 4560 1 1 8 VAL HG12 H 84.229 -3.273 0.790 1.00 . A A . 16 VAL HG12 1 1
4 4561 1 1 8 VAL HG13 H 85.829 -3.635 0.141 1.00 . A A . 16 VAL HG13 1 1
4 4562 1 1 8 VAL HG21 H 84.275 -6.922 1.097 1.00 . A A . 16 VAL HG21 1 1
4 4563 1 1 8 VAL HG22 H 84.989 -6.065 -0.271 1.00 . A A . 16 VAL HG22 1 1
4 4564 1 1 8 VAL HG23 H 83.438 -5.540 0.393 1.00 . A A . 16 VAL HG23 1 1
4 4565 1 1 8 VAL N N 87.173 -4.832 2.998 1.00 . A A . 16 VAL N 1 1
4 4566 1 1 8 VAL O O 88.025 -4.755 0.303 1.00 . A A . 16 VAL O 1 1
4 4567 1 1 9 GLU C C 87.325 -7.416 -2.055 1.00 . A A . 17 GLU C 1 1
4 4568 1 1 9 GLU CA C 88.303 -7.216 -0.917 1.00 . A A . 17 GLU CA 1 1
4 4569 1 1 9 GLU CB C 89.188 -8.445 -0.704 1.00 . A A . 17 GLU CB 1 1
4 4570 1 1 9 GLU CD C 90.961 -9.949 -1.583 1.00 . A A . 17 GLU CD 1 1
4 4571 1 1 9 GLU CG C 89.972 -8.874 -1.907 1.00 . A A . 17 GLU CG 1 1
4 4572 1 1 9 GLU H H 87.118 -7.690 0.728 1.00 . A A . 17 GLU H 1 1
4 4573 1 1 9 GLU HA H 88.923 -6.357 -1.133 1.00 . A A . 17 GLU HA 1 1
4 4574 1 1 9 GLU HB2 H 89.914 -8.220 0.061 1.00 . A A . 17 GLU HB2 1 1
4 4575 1 1 9 GLU HB3 H 88.574 -9.276 -0.393 1.00 . A A . 17 GLU HB3 1 1
4 4576 1 1 9 GLU HG2 H 89.289 -9.248 -2.655 1.00 . A A . 17 GLU HG2 1 1
4 4577 1 1 9 GLU HG3 H 90.503 -8.019 -2.300 1.00 . A A . 17 GLU HG3 1 1
4 4578 1 1 9 GLU N N 87.555 -6.936 0.270 1.00 . A A . 17 GLU N 1 1
4 4579 1 1 9 GLU O O 86.615 -8.443 -2.126 1.00 . A A . 17 GLU O 1 1
4 4580 1 1 9 GLU OE1 O 90.581 -11.125 -1.506 1.00 . A A . 17 GLU OE1 1 1
4 4581 1 1 9 GLU OE2 O 92.152 -9.633 -1.397 1.00 . A A . 17 GLU OE2 1 1
4 4582 1 1 10 LEU C C 87.043 -6.484 -5.307 1.00 . A A . 18 LEU C 1 1
4 4583 1 1 10 LEU CA C 86.298 -6.483 -3.970 1.00 . A A . 18 LEU CA 1 1
4 4584 1 1 10 LEU CB C 85.312 -5.291 -3.865 1.00 . A A . 18 LEU CB 1 1
4 4585 1 1 10 LEU CD1 C 83.776 -6.173 -5.621 1.00 . A A . 18 LEU CD1 1 1
4 4586 1 1 10 LEU CD2 C 83.262 -6.594 -3.236 1.00 . A A . 18 LEU CD2 1 1
4 4587 1 1 10 LEU CG C 83.841 -5.605 -4.242 1.00 . A A . 18 LEU CG 1 1
4 4588 1 1 10 LEU H H 87.845 -5.667 -2.845 1.00 . A A . 18 LEU H 1 1
4 4589 1 1 10 LEU HA H 85.742 -7.405 -3.881 1.00 . A A . 18 LEU HA 1 1
4 4590 1 1 10 LEU HB2 H 85.341 -4.918 -2.852 1.00 . A A . 18 LEU HB2 1 1
4 4591 1 1 10 LEU HB3 H 85.676 -4.513 -4.524 1.00 . A A . 18 LEU HB3 1 1
4 4592 1 1 10 LEU HD11 H 84.175 -5.457 -6.324 1.00 . A A . 18 LEU HD11 1 1
4 4593 1 1 10 LEU HD12 H 82.749 -6.393 -5.871 1.00 . A A . 18 LEU HD12 1 1
4 4594 1 1 10 LEU HD13 H 84.360 -7.080 -5.665 1.00 . A A . 18 LEU HD13 1 1
4 4595 1 1 10 LEU HD21 H 83.839 -7.508 -3.252 1.00 . A A . 18 LEU HD21 1 1
4 4596 1 1 10 LEU HD22 H 82.238 -6.820 -3.500 1.00 . A A . 18 LEU HD22 1 1
4 4597 1 1 10 LEU HD23 H 83.293 -6.165 -2.245 1.00 . A A . 18 LEU HD23 1 1
4 4598 1 1 10 LEU HG H 83.185 -4.740 -4.285 1.00 . A A . 18 LEU HG 1 1
4 4599 1 1 10 LEU N N 87.239 -6.440 -2.907 1.00 . A A . 18 LEU N 1 1
4 4600 1 1 10 LEU O O 87.872 -5.611 -5.571 1.00 . A A . 18 LEU O 1 1
4 4601 1 1 11 ALA C C 86.460 -7.128 -8.518 1.00 . A A . 19 ALA C 1 1
4 4602 1 1 11 ALA CA C 87.382 -7.617 -7.407 1.00 . A A . 19 ALA CA 1 1
4 4603 1 1 11 ALA CB C 87.756 -9.071 -7.638 1.00 . A A . 19 ALA CB 1 1
4 4604 1 1 11 ALA H H 86.076 -8.118 -5.834 1.00 . A A . 19 ALA H 1 1
4 4605 1 1 11 ALA HA H 88.290 -7.030 -7.415 1.00 . A A . 19 ALA HA 1 1
4 4606 1 1 11 ALA HB1 H 86.861 -9.675 -7.650 1.00 . A A . 19 ALA HB1 1 1
4 4607 1 1 11 ALA HB2 H 88.408 -9.403 -6.843 1.00 . A A . 19 ALA HB2 1 1
4 4608 1 1 11 ALA HB3 H 88.268 -9.164 -8.585 1.00 . A A . 19 ALA HB3 1 1
4 4609 1 1 11 ALA N N 86.760 -7.468 -6.117 1.00 . A A . 19 ALA N 1 1
4 4610 1 1 11 ALA O O 85.275 -7.465 -8.548 1.00 . A A . 19 ALA O 1 1
4 4611 1 1 12 LYS C C 85.948 -6.918 -11.516 1.00 . A A . 20 LYS C 1 1
4 4612 1 1 12 LYS CA C 86.300 -5.808 -10.570 1.00 . A A . 20 LYS CA 1 1
4 4613 1 1 12 LYS CB C 87.167 -4.813 -11.373 1.00 . A A . 20 LYS CB 1 1
4 4614 1 1 12 LYS CD C 87.681 -3.173 -9.522 1.00 . A A . 20 LYS CD 1 1
4 4615 1 1 12 LYS CE C 87.834 -1.698 -9.209 1.00 . A A . 20 LYS CE 1 1
4 4616 1 1 12 LYS CG C 87.186 -3.364 -10.922 1.00 . A A . 20 LYS CG 1 1
4 4617 1 1 12 LYS H H 87.955 -6.076 -9.272 1.00 . A A . 20 LYS H 1 1
4 4618 1 1 12 LYS HA H 85.408 -5.293 -10.246 1.00 . A A . 20 LYS HA 1 1
4 4619 1 1 12 LYS HB2 H 88.187 -5.163 -11.347 1.00 . A A . 20 LYS HB2 1 1
4 4620 1 1 12 LYS HB3 H 86.834 -4.842 -12.401 1.00 . A A . 20 LYS HB3 1 1
4 4621 1 1 12 LYS HD2 H 86.974 -3.611 -8.832 1.00 . A A . 20 LYS HD2 1 1
4 4622 1 1 12 LYS HD3 H 88.641 -3.657 -9.419 1.00 . A A . 20 LYS HD3 1 1
4 4623 1 1 12 LYS HE2 H 86.922 -1.195 -9.496 1.00 . A A . 20 LYS HE2 1 1
4 4624 1 1 12 LYS HE3 H 87.968 -1.587 -8.142 1.00 . A A . 20 LYS HE3 1 1
4 4625 1 1 12 LYS HG2 H 87.834 -2.809 -11.583 1.00 . A A . 20 LYS HG2 1 1
4 4626 1 1 12 LYS HG3 H 86.180 -2.980 -10.996 1.00 . A A . 20 LYS HG3 1 1
4 4627 1 1 12 LYS HZ1 H 89.878 -1.569 -9.673 1.00 . A A . 20 LYS HZ1 1 1
4 4628 1 1 12 LYS HZ2 H 89.092 -0.087 -9.628 1.00 . A A . 20 LYS HZ2 1 1
4 4629 1 1 12 LYS HZ3 H 88.897 -1.082 -10.959 1.00 . A A . 20 LYS HZ3 1 1
4 4630 1 1 12 LYS N N 87.009 -6.325 -9.405 1.00 . A A . 20 LYS N 1 1
4 4631 1 1 12 LYS NZ N 88.988 -1.083 -9.919 1.00 . A A . 20 LYS NZ 1 1
4 4632 1 1 12 LYS O O 86.738 -7.845 -11.716 1.00 . A A . 20 LYS O 1 1
4 4633 1 1 13 THR C C 85.085 -7.251 -14.404 1.00 . A A . 21 THR C 1 1
4 4634 1 1 13 THR CA C 84.396 -7.730 -13.130 1.00 . A A . 21 THR CA 1 1
4 4635 1 1 13 THR CB C 82.879 -7.744 -13.291 1.00 . A A . 21 THR CB 1 1
4 4636 1 1 13 THR CG2 C 82.251 -8.627 -12.231 1.00 . A A . 21 THR CG2 1 1
4 4637 1 1 13 THR H H 84.106 -6.222 -11.712 1.00 . A A . 21 THR H 1 1
4 4638 1 1 13 THR HA H 84.745 -8.724 -12.888 1.00 . A A . 21 THR HA 1 1
4 4639 1 1 13 THR HB H 82.638 -8.127 -14.272 1.00 . A A . 21 THR HB 1 1
4 4640 1 1 13 THR HG1 H 81.457 -6.451 -12.874 1.00 . A A . 21 THR HG1 1 1
4 4641 1 1 13 THR HG21 H 81.178 -8.626 -12.351 1.00 . A A . 21 THR HG21 1 1
4 4642 1 1 13 THR HG22 H 82.501 -8.242 -11.253 1.00 . A A . 21 THR HG22 1 1
4 4643 1 1 13 THR HG23 H 82.625 -9.635 -12.331 1.00 . A A . 21 THR HG23 1 1
4 4644 1 1 13 THR N N 84.769 -6.853 -12.064 1.00 . A A . 21 THR N 1 1
4 4645 1 1 13 THR O O 86.011 -7.880 -14.902 1.00 . A A . 21 THR O 1 1
4 4646 1 1 13 THR OG1 O 82.380 -6.383 -13.169 1.00 . A A . 21 THR OG1 1 1
4 4647 1 1 14 ASP C C 86.092 -4.289 -15.480 1.00 . A A . 22 ASP C 1 1
4 4648 1 1 14 ASP CA C 85.310 -5.473 -16.010 1.00 . A A . 22 ASP CA 1 1
4 4649 1 1 14 ASP CB C 84.294 -5.013 -17.063 1.00 . A A . 22 ASP CB 1 1
4 4650 1 1 14 ASP CG C 84.957 -4.404 -18.285 1.00 . A A . 22 ASP CG 1 1
4 4651 1 1 14 ASP H H 83.858 -5.731 -14.459 1.00 . A A . 22 ASP H 1 1
4 4652 1 1 14 ASP HA H 86.000 -6.179 -16.447 1.00 . A A . 22 ASP HA 1 1
4 4653 1 1 14 ASP HB2 H 83.707 -5.861 -17.383 1.00 . A A . 22 ASP HB2 1 1
4 4654 1 1 14 ASP HB3 H 83.643 -4.273 -16.621 1.00 . A A . 22 ASP HB3 1 1
4 4655 1 1 14 ASP N N 84.656 -6.114 -14.887 1.00 . A A . 22 ASP N 1 1
4 4656 1 1 14 ASP O O 87.318 -4.316 -15.393 1.00 . A A . 22 ASP O 1 1
4 4657 1 1 14 ASP OD1 O 85.209 -3.184 -18.303 1.00 . A A . 22 ASP OD1 1 1
4 4658 1 1 14 ASP OD2 O 85.220 -5.139 -19.265 1.00 . A A . 22 ASP OD2 1 1
4 4659 1 1 15 GLY C C 85.011 -1.555 -13.457 1.00 . A A . 23 GLY C 1 1
4 4660 1 1 15 GLY CA C 85.956 -2.108 -14.479 1.00 . A A . 23 GLY CA 1 1
4 4661 1 1 15 GLY H H 84.402 -3.283 -15.268 1.00 . A A . 23 GLY H 1 1
4 4662 1 1 15 GLY HA2 H 86.885 -2.386 -14.003 1.00 . A A . 23 GLY HA2 1 1
4 4663 1 1 15 GLY HA3 H 86.144 -1.355 -15.230 1.00 . A A . 23 GLY HA3 1 1
4 4664 1 1 15 GLY N N 85.368 -3.273 -15.094 1.00 . A A . 23 GLY N 1 1
4 4665 1 1 15 GLY O O 85.105 -0.412 -13.042 1.00 . A A . 23 GLY O 1 1
4 4666 1 1 16 SER C C 83.256 -2.758 -10.825 1.00 . A A . 24 SER C 1 1
4 4667 1 1 16 SER CA C 83.079 -1.998 -12.133 1.00 . A A . 24 SER CA 1 1
4 4668 1 1 16 SER CB C 81.737 -2.326 -12.774 1.00 . A A . 24 SER CB 1 1
4 4669 1 1 16 SER H H 84.103 -3.309 -13.361 1.00 . A A . 24 SER H 1 1
4 4670 1 1 16 SER HA H 83.135 -0.933 -11.962 1.00 . A A . 24 SER HA 1 1
4 4671 1 1 16 SER HB2 H 81.603 -3.397 -12.802 1.00 . A A . 24 SER HB2 1 1
4 4672 1 1 16 SER HB3 H 80.941 -1.872 -12.202 1.00 . A A . 24 SER HB3 1 1
4 4673 1 1 16 SER HG H 81.834 -0.853 -14.059 1.00 . A A . 24 SER HG 1 1
4 4674 1 1 16 SER N N 84.101 -2.383 -13.046 1.00 . A A . 24 SER N 1 1
4 4675 1 1 16 SER O O 83.629 -3.942 -10.837 1.00 . A A . 24 SER O 1 1
4 4676 1 1 16 SER OG O 81.694 -1.813 -14.112 1.00 . A A . 24 SER OG 1 1
4 4677 1 1 17 LEU C C 81.726 -3.177 -8.021 1.00 . A A . 25 LEU C 1 1
4 4678 1 1 17 LEU CA C 83.124 -2.717 -8.404 1.00 . A A . 25 LEU CA 1 1
4 4679 1 1 17 LEU CB C 83.658 -1.740 -7.335 1.00 . A A . 25 LEU CB 1 1
4 4680 1 1 17 LEU CD1 C 85.592 -3.094 -6.553 1.00 . A A . 25 LEU CD1 1 1
4 4681 1 1 17 LEU CD2 C 84.601 -1.384 -5.042 1.00 . A A . 25 LEU CD2 1 1
4 4682 1 1 17 LEU CG C 84.317 -2.398 -6.128 1.00 . A A . 25 LEU CG 1 1
4 4683 1 1 17 LEU H H 82.811 -1.119 -9.741 1.00 . A A . 25 LEU H 1 1
4 4684 1 1 17 LEU HA H 83.779 -3.572 -8.484 1.00 . A A . 25 LEU HA 1 1
4 4685 1 1 17 LEU HB2 H 84.371 -1.068 -7.785 1.00 . A A . 25 LEU HB2 1 1
4 4686 1 1 17 LEU HB3 H 82.828 -1.158 -6.955 1.00 . A A . 25 LEU HB3 1 1
4 4687 1 1 17 LEU HD11 H 85.360 -3.850 -7.290 1.00 . A A . 25 LEU HD11 1 1
4 4688 1 1 17 LEU HD12 H 86.050 -3.562 -5.694 1.00 . A A . 25 LEU HD12 1 1
4 4689 1 1 17 LEU HD13 H 86.274 -2.374 -6.980 1.00 . A A . 25 LEU HD13 1 1
4 4690 1 1 17 LEU HD21 H 85.266 -0.623 -5.424 1.00 . A A . 25 LEU HD21 1 1
4 4691 1 1 17 LEU HD22 H 85.066 -1.878 -4.202 1.00 . A A . 25 LEU HD22 1 1
4 4692 1 1 17 LEU HD23 H 83.677 -0.926 -4.723 1.00 . A A . 25 LEU HD23 1 1
4 4693 1 1 17 LEU HG H 83.648 -3.149 -5.734 1.00 . A A . 25 LEU HG 1 1
4 4694 1 1 17 LEU N N 83.036 -2.077 -9.706 1.00 . A A . 25 LEU N 1 1
4 4695 1 1 17 LEU O O 81.516 -3.849 -7.015 1.00 . A A . 25 LEU O 1 1
4 4696 1 1 18 GLY C C 78.689 -2.225 -7.646 1.00 . A A . 26 GLY C 1 1
4 4697 1 1 18 GLY CA C 79.386 -3.130 -8.625 1.00 . A A . 26 GLY CA 1 1
4 4698 1 1 18 GLY H H 80.994 -2.160 -9.565 1.00 . A A . 26 GLY H 1 1
4 4699 1 1 18 GLY HA2 H 78.869 -3.077 -9.573 1.00 . A A . 26 GLY HA2 1 1
4 4700 1 1 18 GLY HA3 H 79.343 -4.144 -8.255 1.00 . A A . 26 GLY HA3 1 1
4 4701 1 1 18 GLY N N 80.762 -2.752 -8.822 1.00 . A A . 26 GLY N 1 1
4 4702 1 1 18 GLY O O 77.485 -2.311 -7.460 1.00 . A A . 26 GLY O 1 1
4 4703 1 1 19 ILE C C 79.008 0.944 -6.391 1.00 . A A . 27 ILE C 1 1
4 4704 1 1 19 ILE CA C 78.855 -0.478 -6.038 1.00 . A A . 27 ILE CA 1 1
4 4705 1 1 19 ILE CB C 79.361 -0.713 -4.596 1.00 . A A . 27 ILE CB 1 1
4 4706 1 1 19 ILE CD1 C 81.346 -0.656 -2.993 1.00 . A A . 27 ILE CD1 1 1
4 4707 1 1 19 ILE CG1 C 80.843 -0.367 -4.408 1.00 . A A . 27 ILE CG1 1 1
4 4708 1 1 19 ILE CG2 C 79.142 -2.128 -4.250 1.00 . A A . 27 ILE CG2 1 1
4 4709 1 1 19 ILE H H 80.392 -1.298 -7.220 1.00 . A A . 27 ILE H 1 1
4 4710 1 1 19 ILE HA H 77.796 -0.694 -6.043 1.00 . A A . 27 ILE HA 1 1
4 4711 1 1 19 ILE HB H 78.767 -0.098 -3.934 1.00 . A A . 27 ILE HB 1 1
4 4712 1 1 19 ILE HD11 H 81.206 -1.716 -2.808 1.00 . A A . 27 ILE HD11 1 1
4 4713 1 1 19 ILE HD12 H 80.792 -0.082 -2.256 1.00 . A A . 27 ILE HD12 1 1
4 4714 1 1 19 ILE HD13 H 82.399 -0.423 -2.943 1.00 . A A . 27 ILE HD13 1 1
4 4715 1 1 19 ILE HG12 H 81.434 -0.948 -5.099 1.00 . A A . 27 ILE HG12 1 1
4 4716 1 1 19 ILE HG13 H 80.990 0.685 -4.606 1.00 . A A . 27 ILE HG13 1 1
4 4717 1 1 19 ILE HG21 H 78.120 -2.358 -4.513 1.00 . A A . 27 ILE HG21 1 1
4 4718 1 1 19 ILE HG22 H 79.300 -2.237 -3.187 1.00 . A A . 27 ILE HG22 1 1
4 4719 1 1 19 ILE HG23 H 79.843 -2.759 -4.784 1.00 . A A . 27 ILE HG23 1 1
4 4720 1 1 19 ILE N N 79.437 -1.349 -7.014 1.00 . A A . 27 ILE N 1 1
4 4721 1 1 19 ILE O O 79.886 1.334 -7.175 1.00 . A A . 27 ILE O 1 1
4 4722 1 1 20 SER C C 77.947 3.705 -4.658 1.00 . A A . 28 SER C 1 1
4 4723 1 1 20 SER CA C 78.128 3.090 -6.013 1.00 . A A . 28 SER CA 1 1
4 4724 1 1 20 SER CB C 77.024 3.452 -6.954 1.00 . A A . 28 SER CB 1 1
4 4725 1 1 20 SER H H 77.403 1.309 -5.334 1.00 . A A . 28 SER H 1 1
4 4726 1 1 20 SER HA H 79.073 3.404 -6.433 1.00 . A A . 28 SER HA 1 1
4 4727 1 1 20 SER HB2 H 76.164 2.912 -6.581 1.00 . A A . 28 SER HB2 1 1
4 4728 1 1 20 SER HB3 H 76.860 4.517 -6.988 1.00 . A A . 28 SER HB3 1 1
4 4729 1 1 20 SER HG H 78.033 2.301 -8.082 1.00 . A A . 28 SER HG 1 1
4 4730 1 1 20 SER N N 78.137 1.699 -5.864 1.00 . A A . 28 SER N 1 1
4 4731 1 1 20 SER O O 77.058 3.308 -3.887 1.00 . A A . 28 SER O 1 1
4 4732 1 1 20 SER OG O 77.327 2.939 -8.235 1.00 . A A . 28 SER OG 1 1
4 4733 1 1 21 VAL C C 78.344 6.657 -3.158 1.00 . A A . 29 VAL C 1 1
4 4734 1 1 21 VAL CA C 78.812 5.222 -3.056 1.00 . A A . 29 VAL CA 1 1
4 4735 1 1 21 VAL CB C 80.227 5.181 -2.417 1.00 . A A . 29 VAL CB 1 1
4 4736 1 1 21 VAL CG1 C 80.669 3.743 -2.167 1.00 . A A . 29 VAL CG1 1 1
4 4737 1 1 21 VAL CG2 C 81.244 5.903 -3.295 1.00 . A A . 29 VAL CG2 1 1
4 4738 1 1 21 VAL H H 79.454 4.921 -5.005 1.00 . A A . 29 VAL H 1 1
4 4739 1 1 21 VAL HA H 78.141 4.656 -2.428 1.00 . A A . 29 VAL HA 1 1
4 4740 1 1 21 VAL HB H 80.181 5.686 -1.462 1.00 . A A . 29 VAL HB 1 1
4 4741 1 1 21 VAL HG11 H 79.973 3.265 -1.493 1.00 . A A . 29 VAL HG11 1 1
4 4742 1 1 21 VAL HG12 H 81.657 3.740 -1.730 1.00 . A A . 29 VAL HG12 1 1
4 4743 1 1 21 VAL HG13 H 80.687 3.209 -3.105 1.00 . A A . 29 VAL HG13 1 1
4 4744 1 1 21 VAL HG21 H 81.286 5.425 -4.262 1.00 . A A . 29 VAL HG21 1 1
4 4745 1 1 21 VAL HG22 H 82.218 5.863 -2.828 1.00 . A A . 29 VAL HG22 1 1
4 4746 1 1 21 VAL HG23 H 80.946 6.934 -3.416 1.00 . A A . 29 VAL HG23 1 1
4 4747 1 1 21 VAL N N 78.806 4.611 -4.340 1.00 . A A . 29 VAL N 1 1
4 4748 1 1 21 VAL O O 78.293 7.220 -4.255 1.00 . A A . 29 VAL O 1 1
4 4749 1 1 22 THR C C 78.146 9.088 -0.626 1.00 . A A . 30 THR C 1 1
4 4750 1 1 22 THR CA C 77.592 8.584 -1.956 1.00 . A A . 30 THR CA 1 1
4 4751 1 1 22 THR CB C 76.037 8.758 -2.013 1.00 . A A . 30 THR CB 1 1
4 4752 1 1 22 THR CG2 C 75.370 8.187 -0.759 1.00 . A A . 30 THR CG2 1 1
4 4753 1 1 22 THR H H 77.905 6.694 -1.214 1.00 . A A . 30 THR H 1 1
4 4754 1 1 22 THR HA H 78.057 9.125 -2.769 1.00 . A A . 30 THR HA 1 1
4 4755 1 1 22 THR HB H 75.671 8.227 -2.879 1.00 . A A . 30 THR HB 1 1
4 4756 1 1 22 THR HG1 H 75.088 10.419 -1.437 1.00 . A A . 30 THR HG1 1 1
4 4757 1 1 22 THR HG21 H 75.741 8.707 0.111 1.00 . A A . 30 THR HG21 1 1
4 4758 1 1 22 THR HG22 H 75.603 7.136 -0.675 1.00 . A A . 30 THR HG22 1 1
4 4759 1 1 22 THR HG23 H 74.299 8.313 -0.829 1.00 . A A . 30 THR HG23 1 1
4 4760 1 1 22 THR N N 77.968 7.211 -2.051 1.00 . A A . 30 THR N 1 1
4 4761 1 1 22 THR O O 78.604 8.272 0.196 1.00 . A A . 30 THR O 1 1
4 4762 1 1 22 THR OG1 O 75.692 10.148 -2.148 1.00 . A A . 30 THR OG1 1 1
4 4763 1 1 23 VAL C C 77.492 11.266 1.731 1.00 . A A . 31 VAL C 1 1
4 4764 1 1 23 VAL CA C 78.647 10.901 0.819 1.00 . A A . 31 VAL CA 1 1
4 4765 1 1 23 VAL CB C 79.494 12.172 0.601 1.00 . A A . 31 VAL CB 1 1
4 4766 1 1 23 VAL CG1 C 80.339 12.522 1.816 1.00 . A A . 31 VAL CG1 1 1
4 4767 1 1 23 VAL CG2 C 80.314 12.103 -0.646 1.00 . A A . 31 VAL CG2 1 1
4 4768 1 1 23 VAL H H 77.745 10.991 -1.067 1.00 . A A . 31 VAL H 1 1
4 4769 1 1 23 VAL HA H 79.260 10.147 1.291 1.00 . A A . 31 VAL HA 1 1
4 4770 1 1 23 VAL HB H 78.797 12.978 0.493 1.00 . A A . 31 VAL HB 1 1
4 4771 1 1 23 VAL HG11 H 79.696 12.684 2.668 1.00 . A A . 31 VAL HG11 1 1
4 4772 1 1 23 VAL HG12 H 80.905 13.419 1.613 1.00 . A A . 31 VAL HG12 1 1
4 4773 1 1 23 VAL HG13 H 81.020 11.710 2.023 1.00 . A A . 31 VAL HG13 1 1
4 4774 1 1 23 VAL HG21 H 80.871 13.022 -0.762 1.00 . A A . 31 VAL HG21 1 1
4 4775 1 1 23 VAL HG22 H 79.670 11.959 -1.499 1.00 . A A . 31 VAL HG22 1 1
4 4776 1 1 23 VAL HG23 H 81.010 11.279 -0.578 1.00 . A A . 31 VAL HG23 1 1
4 4777 1 1 23 VAL N N 78.128 10.371 -0.406 1.00 . A A . 31 VAL N 1 1
4 4778 1 1 23 VAL O O 76.632 12.078 1.369 1.00 . A A . 31 VAL O 1 1
4 4779 1 1 24 LEU C C 77.265 11.564 5.028 1.00 . A A . 32 LEU C 1 1
4 4780 1 1 24 LEU CA C 76.498 11.000 3.874 1.00 . A A . 32 LEU CA 1 1
4 4781 1 1 24 LEU CB C 75.661 9.815 4.334 1.00 . A A . 32 LEU CB 1 1
4 4782 1 1 24 LEU CD1 C 74.042 7.957 3.890 1.00 . A A . 32 LEU CD1 1 1
4 4783 1 1 24 LEU CD2 C 73.698 10.176 2.821 1.00 . A A . 32 LEU CD2 1 1
4 4784 1 1 24 LEU CG C 74.734 9.173 3.298 1.00 . A A . 32 LEU CG 1 1
4 4785 1 1 24 LEU H H 78.105 9.969 3.118 1.00 . A A . 32 LEU H 1 1
4 4786 1 1 24 LEU HA H 75.856 11.771 3.472 1.00 . A A . 32 LEU HA 1 1
4 4787 1 1 24 LEU HB2 H 76.336 9.067 4.722 1.00 . A A . 32 LEU HB2 1 1
4 4788 1 1 24 LEU HB3 H 75.064 10.203 5.145 1.00 . A A . 32 LEU HB3 1 1
4 4789 1 1 24 LEU HD11 H 73.462 8.258 4.750 1.00 . A A . 32 LEU HD11 1 1
4 4790 1 1 24 LEU HD12 H 74.784 7.232 4.194 1.00 . A A . 32 LEU HD12 1 1
4 4791 1 1 24 LEU HD13 H 73.390 7.517 3.151 1.00 . A A . 32 LEU HD13 1 1
4 4792 1 1 24 LEU HD21 H 74.199 11.018 2.365 1.00 . A A . 32 LEU HD21 1 1
4 4793 1 1 24 LEU HD22 H 73.113 10.518 3.663 1.00 . A A . 32 LEU HD22 1 1
4 4794 1 1 24 LEU HD23 H 73.050 9.706 2.096 1.00 . A A . 32 LEU HD23 1 1
4 4795 1 1 24 LEU HG H 75.316 8.851 2.447 1.00 . A A . 32 LEU HG 1 1
4 4796 1 1 24 LEU N N 77.447 10.659 2.871 1.00 . A A . 32 LEU N 1 1
4 4797 1 1 24 LEU O O 77.694 10.844 5.933 1.00 . A A . 32 LEU O 1 1
4 4798 1 1 25 PHE C C 77.348 14.133 6.918 1.00 . A A . 33 PHE C 1 1
4 4799 1 1 25 PHE CA C 78.286 13.507 5.915 1.00 . A A . 33 PHE CA 1 1
4 4800 1 1 25 PHE CB C 79.172 14.558 5.221 1.00 . A A . 33 PHE CB 1 1
4 4801 1 1 25 PHE CD1 C 81.369 14.583 6.421 1.00 . A A . 33 PHE CD1 1 1
4 4802 1 1 25 PHE CD2 C 79.964 16.493 6.610 1.00 . A A . 33 PHE CD2 1 1
4 4803 1 1 25 PHE CE1 C 82.308 15.193 7.223 1.00 . A A . 33 PHE CE1 1 1
4 4804 1 1 25 PHE CE2 C 80.902 17.107 7.412 1.00 . A A . 33 PHE CE2 1 1
4 4805 1 1 25 PHE CG C 80.185 15.225 6.106 1.00 . A A . 33 PHE CG 1 1
4 4806 1 1 25 PHE CZ C 82.076 16.456 7.718 1.00 . A A . 33 PHE CZ 1 1
4 4807 1 1 25 PHE H H 77.129 13.307 4.190 1.00 . A A . 33 PHE H 1 1
4 4808 1 1 25 PHE HA H 78.909 12.773 6.391 1.00 . A A . 33 PHE HA 1 1
4 4809 1 1 25 PHE HB2 H 79.711 14.084 4.415 1.00 . A A . 33 PHE HB2 1 1
4 4810 1 1 25 PHE HB3 H 78.534 15.325 4.806 1.00 . A A . 33 PHE HB3 1 1
4 4811 1 1 25 PHE HD1 H 81.553 13.592 6.034 1.00 . A A . 33 PHE HD1 1 1
4 4812 1 1 25 PHE HD2 H 79.042 17.003 6.372 1.00 . A A . 33 PHE HD2 1 1
4 4813 1 1 25 PHE HE1 H 83.228 14.679 7.460 1.00 . A A . 33 PHE HE1 1 1
4 4814 1 1 25 PHE HE2 H 80.716 18.098 7.799 1.00 . A A . 33 PHE HE2 1 1
4 4815 1 1 25 PHE HZ H 82.813 16.936 8.346 1.00 . A A . 33 PHE HZ 1 1
4 4816 1 1 25 PHE N N 77.510 12.817 4.944 1.00 . A A . 33 PHE N 1 1
4 4817 1 1 25 PHE O O 77.392 13.827 8.114 1.00 . A A . 33 PHE O 1 1
4 4818 1 1 26 ASP C C 74.250 15.956 6.436 1.00 . A A . 34 ASP C 1 1
4 4819 1 1 26 ASP CA C 75.484 15.615 7.253 1.00 . A A . 34 ASP CA 1 1
4 4820 1 1 26 ASP CB C 76.046 16.865 7.981 1.00 . A A . 34 ASP CB 1 1
4 4821 1 1 26 ASP CG C 76.227 18.106 7.126 1.00 . A A . 34 ASP CG 1 1
4 4822 1 1 26 ASP H H 76.476 15.151 5.456 1.00 . A A . 34 ASP H 1 1
4 4823 1 1 26 ASP HA H 75.190 14.884 7.993 1.00 . A A . 34 ASP HA 1 1
4 4824 1 1 26 ASP HB2 H 75.375 17.127 8.786 1.00 . A A . 34 ASP HB2 1 1
4 4825 1 1 26 ASP HB3 H 77.002 16.603 8.409 1.00 . A A . 34 ASP HB3 1 1
4 4826 1 1 26 ASP N N 76.468 14.969 6.421 1.00 . A A . 34 ASP N 1 1
4 4827 1 1 26 ASP O O 74.321 16.674 5.437 1.00 . A A . 34 ASP O 1 1
4 4828 1 1 26 ASP OD1 O 77.247 18.225 6.407 1.00 . A A . 34 ASP OD1 1 1
4 4829 1 1 26 ASP OD2 O 75.356 19.006 7.187 1.00 . A A . 34 ASP OD2 1 1
4 4830 1 1 27 LYS C C 70.798 14.926 6.971 1.00 . A A . 35 LYS C 1 1
4 4831 1 1 27 LYS CA C 71.863 15.612 6.164 1.00 . A A . 35 LYS CA 1 1
4 4832 1 1 27 LYS CB C 71.820 15.058 4.732 1.00 . A A . 35 LYS CB 1 1
4 4833 1 1 27 LYS CD C 70.768 17.039 3.633 1.00 . A A . 35 LYS CD 1 1
4 4834 1 1 27 LYS CE C 69.694 17.534 2.687 1.00 . A A . 35 LYS CE 1 1
4 4835 1 1 27 LYS CG C 70.648 15.548 3.898 1.00 . A A . 35 LYS CG 1 1
4 4836 1 1 27 LYS H H 73.195 14.700 7.530 1.00 . A A . 35 LYS H 1 1
4 4837 1 1 27 LYS HA H 71.681 16.677 6.147 1.00 . A A . 35 LYS HA 1 1
4 4838 1 1 27 LYS HB2 H 72.729 15.342 4.223 1.00 . A A . 35 LYS HB2 1 1
4 4839 1 1 27 LYS HB3 H 71.774 13.980 4.782 1.00 . A A . 35 LYS HB3 1 1
4 4840 1 1 27 LYS HD2 H 70.678 17.569 4.569 1.00 . A A . 35 LYS HD2 1 1
4 4841 1 1 27 LYS HD3 H 71.738 17.237 3.199 1.00 . A A . 35 LYS HD3 1 1
4 4842 1 1 27 LYS HE2 H 69.704 16.920 1.798 1.00 . A A . 35 LYS HE2 1 1
4 4843 1 1 27 LYS HE3 H 68.734 17.446 3.175 1.00 . A A . 35 LYS HE3 1 1
4 4844 1 1 27 LYS HG2 H 70.634 15.019 2.956 1.00 . A A . 35 LYS HG2 1 1
4 4845 1 1 27 LYS HG3 H 69.734 15.360 4.440 1.00 . A A . 35 LYS HG3 1 1
4 4846 1 1 27 LYS HZ1 H 69.249 19.227 1.554 1.00 . A A . 35 LYS HZ1 1 1
4 4847 1 1 27 LYS HZ2 H 70.890 19.069 1.951 1.00 . A A . 35 LYS HZ2 1 1
4 4848 1 1 27 LYS HZ3 H 69.786 19.582 3.120 1.00 . A A . 35 LYS HZ3 1 1
4 4849 1 1 27 LYS N N 73.146 15.354 6.799 1.00 . A A . 35 LYS N 1 1
4 4850 1 1 27 LYS NZ N 69.916 18.944 2.305 1.00 . A A . 35 LYS NZ 1 1
4 4851 1 1 27 LYS O O 69.785 15.521 7.340 1.00 . A A . 35 LYS O 1 1
4 4852 1 1 28 GLY C C 70.470 11.422 7.836 1.00 . A A . 36 GLY C 1 1
4 4853 1 1 28 GLY CA C 70.116 12.870 7.968 1.00 . A A . 36 GLY CA 1 1
4 4854 1 1 28 GLY H H 71.865 13.245 6.908 1.00 . A A . 36 GLY H 1 1
4 4855 1 1 28 GLY HA2 H 70.147 13.158 9.009 1.00 . A A . 36 GLY HA2 1 1
4 4856 1 1 28 GLY HA3 H 69.118 13.024 7.582 1.00 . A A . 36 GLY HA3 1 1
4 4857 1 1 28 GLY N N 71.038 13.671 7.235 1.00 . A A . 36 GLY N 1 1
4 4858 1 1 28 GLY O O 69.915 10.705 6.994 1.00 . A A . 36 GLY O 1 1
4 4859 1 1 29 GLY C C 70.925 8.746 9.435 1.00 . A A . 37 GLY C 1 1
4 4860 1 1 29 GLY CA C 71.841 9.622 8.615 1.00 . A A . 37 GLY CA 1 1
4 4861 1 1 29 GLY H H 71.836 11.614 9.273 1.00 . A A . 37 GLY H 1 1
4 4862 1 1 29 GLY HA2 H 71.845 9.274 7.593 1.00 . A A . 37 GLY HA2 1 1
4 4863 1 1 29 GLY HA3 H 72.840 9.557 9.019 1.00 . A A . 37 GLY HA3 1 1
4 4864 1 1 29 GLY N N 71.415 10.994 8.637 1.00 . A A . 37 GLY N 1 1
4 4865 1 1 29 GLY O O 69.771 9.129 9.727 1.00 . A A . 37 GLY O 1 1
4 4866 1 1 30 VAL C C 70.465 7.044 12.071 1.00 . A A . 38 VAL C 1 1
4 4867 1 1 30 VAL CA C 70.638 6.655 10.593 1.00 . A A . 38 VAL CA 1 1
4 4868 1 1 30 VAL CB C 71.127 5.182 10.393 1.00 . A A . 38 VAL CB 1 1
4 4869 1 1 30 VAL CG1 C 70.765 4.720 8.995 1.00 . A A . 38 VAL CG1 1 1
4 4870 1 1 30 VAL CG2 C 72.639 5.060 10.573 1.00 . A A . 38 VAL CG2 1 1
4 4871 1 1 30 VAL H H 72.385 7.446 9.697 1.00 . A A . 38 VAL H 1 1
4 4872 1 1 30 VAL HA H 69.651 6.741 10.160 1.00 . A A . 38 VAL HA 1 1
4 4873 1 1 30 VAL HB H 70.633 4.545 11.112 1.00 . A A . 38 VAL HB 1 1
4 4874 1 1 30 VAL HG11 H 71.246 5.359 8.269 1.00 . A A . 38 VAL HG11 1 1
4 4875 1 1 30 VAL HG12 H 69.694 4.770 8.866 1.00 . A A . 38 VAL HG12 1 1
4 4876 1 1 30 VAL HG13 H 71.097 3.702 8.855 1.00 . A A . 38 VAL HG13 1 1
4 4877 1 1 30 VAL HG21 H 72.938 4.031 10.434 1.00 . A A . 38 VAL HG21 1 1
4 4878 1 1 30 VAL HG22 H 72.909 5.384 11.567 1.00 . A A . 38 VAL HG22 1 1
4 4879 1 1 30 VAL HG23 H 73.140 5.683 9.846 1.00 . A A . 38 VAL HG23 1 1
4 4880 1 1 30 VAL N N 71.432 7.616 9.857 1.00 . A A . 38 VAL N 1 1
4 4881 1 1 30 VAL O O 69.465 7.673 12.423 1.00 . A A . 38 VAL O 1 1
4 4882 1 1 31 ASN C C 72.600 7.904 14.616 1.00 . A A . 39 ASN C 1 1
4 4883 1 1 31 ASN CA C 71.371 7.114 14.312 1.00 . A A . 39 ASN CA 1 1
4 4884 1 1 31 ASN CB C 71.260 5.910 15.279 1.00 . A A . 39 ASN CB 1 1
4 4885 1 1 31 ASN CG C 69.919 5.209 15.225 1.00 . A A . 39 ASN CG 1 1
4 4886 1 1 31 ASN H H 72.190 6.195 12.603 1.00 . A A . 39 ASN H 1 1
4 4887 1 1 31 ASN HA H 70.513 7.758 14.438 1.00 . A A . 39 ASN HA 1 1
4 4888 1 1 31 ASN HB2 H 72.024 5.189 15.032 1.00 . A A . 39 ASN HB2 1 1
4 4889 1 1 31 ASN HB3 H 71.424 6.261 16.287 1.00 . A A . 39 ASN HB3 1 1
4 4890 1 1 31 ASN HD21 H 69.242 6.270 16.757 1.00 . A A . 39 ASN HD21 1 1
4 4891 1 1 31 ASN HD22 H 68.135 5.145 16.057 1.00 . A A . 39 ASN HD22 1 1
4 4892 1 1 31 ASN N N 71.417 6.714 12.911 1.00 . A A . 39 ASN N 1 1
4 4893 1 1 31 ASN ND2 N 69.021 5.575 16.098 1.00 . A A . 39 ASN ND2 1 1
4 4894 1 1 31 ASN O O 72.549 9.119 14.788 1.00 . A A . 39 ASN O 1 1
4 4895 1 1 31 ASN OD1 O 69.715 4.300 14.430 1.00 . A A . 39 ASN OD1 1 1
4 4896 1 1 32 THR C C 75.704 7.981 13.545 1.00 . A A . 40 THR C 1 1
4 4897 1 1 32 THR CA C 74.947 7.871 14.859 1.00 . A A . 40 THR CA 1 1
4 4898 1 1 32 THR CB C 75.784 7.094 15.888 1.00 . A A . 40 THR CB 1 1
4 4899 1 1 32 THR CG2 C 76.952 7.943 16.368 1.00 . A A . 40 THR CG2 1 1
4 4900 1 1 32 THR H H 73.715 6.268 14.440 1.00 . A A . 40 THR H 1 1
4 4901 1 1 32 THR HA H 74.751 8.862 15.241 1.00 . A A . 40 THR HA 1 1
4 4902 1 1 32 THR HB H 76.159 6.187 15.438 1.00 . A A . 40 THR HB 1 1
4 4903 1 1 32 THR HG1 H 74.266 7.459 17.067 1.00 . A A . 40 THR HG1 1 1
4 4904 1 1 32 THR HG21 H 76.577 8.843 16.831 1.00 . A A . 40 THR HG21 1 1
4 4905 1 1 32 THR HG22 H 77.575 8.205 15.526 1.00 . A A . 40 THR HG22 1 1
4 4906 1 1 32 THR HG23 H 77.534 7.385 17.087 1.00 . A A . 40 THR HG23 1 1
4 4907 1 1 32 THR N N 73.708 7.237 14.621 1.00 . A A . 40 THR N 1 1
4 4908 1 1 32 THR O O 76.435 7.070 13.145 1.00 . A A . 40 THR O 1 1
4 4909 1 1 32 THR OG1 O 74.952 6.773 17.013 1.00 . A A . 40 THR OG1 1 1
4 4910 1 1 33 SER C C 76.990 10.521 11.880 1.00 . A A . 41 SER C 1 1
4 4911 1 1 33 SER CA C 76.135 9.301 11.630 1.00 . A A . 41 SER CA 1 1
4 4912 1 1 33 SER CB C 75.163 9.484 10.463 1.00 . A A . 41 SER CB 1 1
4 4913 1 1 33 SER H H 74.726 9.639 13.125 1.00 . A A . 41 SER H 1 1
4 4914 1 1 33 SER HA H 76.787 8.462 11.435 1.00 . A A . 41 SER HA 1 1
4 4915 1 1 33 SER HB2 H 74.488 10.301 10.680 1.00 . A A . 41 SER HB2 1 1
4 4916 1 1 33 SER HB3 H 75.717 9.697 9.561 1.00 . A A . 41 SER HB3 1 1
4 4917 1 1 33 SER HG H 75.060 7.590 10.163 1.00 . A A . 41 SER HG 1 1
4 4918 1 1 33 SER N N 75.430 9.019 12.832 1.00 . A A . 41 SER N 1 1
4 4919 1 1 33 SER O O 76.509 11.671 11.835 1.00 . A A . 41 SER O 1 1
4 4920 1 1 33 SER OG O 74.399 8.287 10.265 1.00 . A A . 41 SER OG 1 1
4 4921 1 1 34 VAL C C 79.626 12.028 11.404 1.00 . A A . 42 VAL C 1 1
4 4922 1 1 34 VAL CA C 79.142 11.277 12.626 1.00 . A A . 42 VAL CA 1 1
4 4923 1 1 34 VAL CB C 80.345 10.699 13.413 1.00 . A A . 42 VAL CB 1 1
4 4924 1 1 34 VAL CG1 C 79.883 10.117 14.741 1.00 . A A . 42 VAL CG1 1 1
4 4925 1 1 34 VAL CG2 C 81.087 9.639 12.597 1.00 . A A . 42 VAL CG2 1 1
4 4926 1 1 34 VAL H H 78.520 9.331 12.342 1.00 . A A . 42 VAL H 1 1
4 4927 1 1 34 VAL HA H 78.631 11.977 13.272 1.00 . A A . 42 VAL HA 1 1
4 4928 1 1 34 VAL HB H 81.022 11.512 13.617 1.00 . A A . 42 VAL HB 1 1
4 4929 1 1 34 VAL HG11 H 79.420 10.893 15.333 1.00 . A A . 42 VAL HG11 1 1
4 4930 1 1 34 VAL HG12 H 80.733 9.717 15.274 1.00 . A A . 42 VAL HG12 1 1
4 4931 1 1 34 VAL HG13 H 79.167 9.329 14.557 1.00 . A A . 42 VAL HG13 1 1
4 4932 1 1 34 VAL HG21 H 81.452 10.083 11.683 1.00 . A A . 42 VAL HG21 1 1
4 4933 1 1 34 VAL HG22 H 80.411 8.830 12.362 1.00 . A A . 42 VAL HG22 1 1
4 4934 1 1 34 VAL HG23 H 81.919 9.261 13.172 1.00 . A A . 42 VAL HG23 1 1
4 4935 1 1 34 VAL N N 78.210 10.258 12.276 1.00 . A A . 42 VAL N 1 1
4 4936 1 1 34 VAL O O 79.697 11.476 10.291 1.00 . A A . 42 VAL O 1 1
4 4937 1 1 35 ARG C C 81.950 14.016 10.569 1.00 . A A . 43 ARG C 1 1
4 4938 1 1 35 ARG CA C 80.439 14.097 10.555 1.00 . A A . 43 ARG CA 1 1
4 4939 1 1 35 ARG CB C 79.994 15.555 10.706 1.00 . A A . 43 ARG CB 1 1
4 4940 1 1 35 ARG CD C 78.205 17.262 10.883 1.00 . A A . 43 ARG CD 1 1
4 4941 1 1 35 ARG CG C 78.492 15.781 10.769 1.00 . A A . 43 ARG CG 1 1
4 4942 1 1 35 ARG CZ C 76.293 18.832 11.043 1.00 . A A . 43 ARG CZ 1 1
4 4943 1 1 35 ARG H H 79.865 13.635 12.519 1.00 . A A . 43 ARG H 1 1
4 4944 1 1 35 ARG HA H 80.072 13.701 9.619 1.00 . A A . 43 ARG HA 1 1
4 4945 1 1 35 ARG HB2 H 80.425 15.954 11.613 1.00 . A A . 43 ARG HB2 1 1
4 4946 1 1 35 ARG HB3 H 80.384 16.116 9.869 1.00 . A A . 43 ARG HB3 1 1
4 4947 1 1 35 ARG HD2 H 78.764 17.657 11.718 1.00 . A A . 43 ARG HD2 1 1
4 4948 1 1 35 ARG HD3 H 78.545 17.743 9.978 1.00 . A A . 43 ARG HD3 1 1
4 4949 1 1 35 ARG HE H 76.194 16.836 11.335 1.00 . A A . 43 ARG HE 1 1
4 4950 1 1 35 ARG HG2 H 78.037 15.395 9.869 1.00 . A A . 43 ARG HG2 1 1
4 4951 1 1 35 ARG HG3 H 78.090 15.274 11.632 1.00 . A A . 43 ARG HG3 1 1
4 4952 1 1 35 ARG HH11 H 77.900 19.618 10.051 1.00 . A A . 43 ARG HH11 1 1
4 4953 1 1 35 ARG HH12 H 76.701 20.760 10.413 1.00 . A A . 43 ARG HH12 1 1
4 4954 1 1 35 ARG HH21 H 74.453 18.341 11.765 1.00 . A A . 43 ARG HH21 1 1
4 4955 1 1 35 ARG HH22 H 74.692 20.014 11.479 1.00 . A A . 43 ARG HH22 1 1
4 4956 1 1 35 ARG N N 79.941 13.272 11.605 1.00 . A A . 43 ARG N 1 1
4 4957 1 1 35 ARG NE N 76.784 17.585 11.087 1.00 . A A . 43 ARG NE 1 1
4 4958 1 1 35 ARG NH1 N 77.002 19.800 10.472 1.00 . A A . 43 ARG NH1 1 1
4 4959 1 1 35 ARG NH2 N 75.060 19.074 11.441 1.00 . A A . 43 ARG NH2 1 1
4 4960 1 1 35 ARG O O 82.628 14.835 11.200 1.00 . A A . 43 ARG O 1 1
4 4961 1 1 36 HIS C C 84.096 11.929 8.589 1.00 . A A . 44 HIS C 1 1
4 4962 1 1 36 HIS CA C 83.879 12.737 9.855 1.00 . A A . 44 HIS CA 1 1
4 4963 1 1 36 HIS CB C 84.430 12.020 11.120 1.00 . A A . 44 HIS CB 1 1
4 4964 1 1 36 HIS CD2 C 86.980 12.491 10.964 1.00 . A A . 44 HIS CD2 1 1
4 4965 1 1 36 HIS CE1 C 87.651 10.424 11.141 1.00 . A A . 44 HIS CE1 1 1
4 4966 1 1 36 HIS CG C 85.900 11.679 11.081 1.00 . A A . 44 HIS CG 1 1
4 4967 1 1 36 HIS H H 81.837 12.322 9.579 1.00 . A A . 44 HIS H 1 1
4 4968 1 1 36 HIS HA H 84.359 13.698 9.735 1.00 . A A . 44 HIS HA 1 1
4 4969 1 1 36 HIS HB2 H 84.270 12.654 11.978 1.00 . A A . 44 HIS HB2 1 1
4 4970 1 1 36 HIS HB3 H 83.880 11.100 11.261 1.00 . A A . 44 HIS HB3 1 1
4 4971 1 1 36 HIS HD2 H 86.974 13.565 10.861 1.00 . A A . 44 HIS HD2 1 1
4 4972 1 1 36 HIS HE1 H 88.293 9.558 11.199 1.00 . A A . 44 HIS HE1 1 1
4 4973 1 1 36 HIS HE2 H 88.964 11.893 10.601 1.00 . A A . 44 HIS HE2 1 1
4 4974 1 1 36 HIS N N 82.455 12.975 9.976 1.00 . A A . 44 HIS N 1 1
4 4975 1 1 36 HIS ND1 N 86.327 10.378 11.195 1.00 . A A . 44 HIS ND1 1 1
4 4976 1 1 36 HIS NE2 N 88.089 11.677 11.003 1.00 . A A . 44 HIS NE2 1 1
4 4977 1 1 36 HIS O O 84.387 12.498 7.540 1.00 . A A . 44 HIS O 1 1
4 4978 1 1 37 GLY C C 82.520 9.817 6.970 1.00 . A A . 45 GLY C 1 1
4 4979 1 1 37 GLY CA C 83.908 9.803 7.510 1.00 . A A . 45 GLY CA 1 1
4 4980 1 1 37 GLY H H 83.728 10.210 9.547 1.00 . A A . 45 GLY H 1 1
4 4981 1 1 37 GLY HA2 H 84.603 10.203 6.785 1.00 . A A . 45 GLY HA2 1 1
4 4982 1 1 37 GLY HA3 H 84.176 8.791 7.771 1.00 . A A . 45 GLY HA3 1 1
4 4983 1 1 37 GLY N N 83.897 10.632 8.678 1.00 . A A . 45 GLY N 1 1
4 4984 1 1 37 GLY O O 81.567 9.932 7.763 1.00 . A A . 45 GLY O 1 1
4 4985 1 1 38 GLY C C 80.789 9.231 3.891 1.00 . A A . 46 GLY C 1 1
4 4986 1 1 38 GLY CA C 81.046 9.882 5.191 1.00 . A A . 46 GLY CA 1 1
4 4987 1 1 38 GLY H H 83.077 9.327 5.128 1.00 . A A . 46 GLY H 1 1
4 4988 1 1 38 GLY HA2 H 80.328 9.505 5.904 1.00 . A A . 46 GLY HA2 1 1
4 4989 1 1 38 GLY HA3 H 80.894 10.945 5.086 1.00 . A A . 46 GLY HA3 1 1
4 4990 1 1 38 GLY N N 82.349 9.660 5.705 1.00 . A A . 46 GLY N 1 1
4 4991 1 1 38 GLY O O 79.822 9.543 3.247 1.00 . A A . 46 GLY O 1 1
4 4992 1 1 39 ILE C C 80.525 6.405 2.573 1.00 . A A . 47 ILE C 1 1
4 4993 1 1 39 ILE CA C 81.312 7.656 2.255 1.00 . A A . 47 ILE CA 1 1
4 4994 1 1 39 ILE CB C 82.601 7.364 1.446 1.00 . A A . 47 ILE CB 1 1
4 4995 1 1 39 ILE CD1 C 82.357 9.623 0.218 1.00 . A A . 47 ILE CD1 1 1
4 4996 1 1 39 ILE CG1 C 83.263 8.695 1.035 1.00 . A A . 47 ILE CG1 1 1
4 4997 1 1 39 ILE CG2 C 82.318 6.499 0.225 1.00 . A A . 47 ILE CG2 1 1
4 4998 1 1 39 ILE H H 82.306 7.915 4.049 1.00 . A A . 47 ILE H 1 1
4 4999 1 1 39 ILE HA H 80.668 8.319 1.693 1.00 . A A . 47 ILE HA 1 1
4 5000 1 1 39 ILE HB H 83.288 6.831 2.085 1.00 . A A . 47 ILE HB 1 1
4 5001 1 1 39 ILE HD11 H 81.490 9.969 0.773 1.00 . A A . 47 ILE HD11 1 1
4 5002 1 1 39 ILE HD12 H 81.994 9.103 -0.655 1.00 . A A . 47 ILE HD12 1 1
4 5003 1 1 39 ILE HD13 H 82.915 10.489 -0.108 1.00 . A A . 47 ILE HD13 1 1
4 5004 1 1 39 ILE HG12 H 83.558 9.231 1.926 1.00 . A A . 47 ILE HG12 1 1
4 5005 1 1 39 ILE HG13 H 84.141 8.483 0.444 1.00 . A A . 47 ILE HG13 1 1
4 5006 1 1 39 ILE HG21 H 81.623 7.010 -0.425 1.00 . A A . 47 ILE HG21 1 1
4 5007 1 1 39 ILE HG22 H 81.891 5.558 0.538 1.00 . A A . 47 ILE HG22 1 1
4 5008 1 1 39 ILE HG23 H 83.240 6.316 -0.307 1.00 . A A . 47 ILE HG23 1 1
4 5009 1 1 39 ILE N N 81.591 8.302 3.493 1.00 . A A . 47 ILE N 1 1
4 5010 1 1 39 ILE O O 80.902 5.659 3.461 1.00 . A A . 47 ILE O 1 1
4 5011 1 1 40 TYR C C 78.122 4.492 0.877 1.00 . A A . 48 TYR C 1 1
4 5012 1 1 40 TYR CA C 78.506 5.121 2.197 1.00 . A A . 48 TYR CA 1 1
4 5013 1 1 40 TYR CB C 77.199 5.572 2.904 1.00 . A A . 48 TYR CB 1 1
4 5014 1 1 40 TYR CD1 C 78.059 7.095 4.758 1.00 . A A . 48 TYR CD1 1 1
4 5015 1 1 40 TYR CD2 C 76.622 5.295 5.357 1.00 . A A . 48 TYR CD2 1 1
4 5016 1 1 40 TYR CE1 C 78.137 7.480 6.082 1.00 . A A . 48 TYR CE1 1 1
4 5017 1 1 40 TYR CE2 C 76.690 5.678 6.685 1.00 . A A . 48 TYR CE2 1 1
4 5018 1 1 40 TYR CG C 77.305 5.998 4.368 1.00 . A A . 48 TYR CG 1 1
4 5019 1 1 40 TYR CZ C 77.451 6.773 7.041 1.00 . A A . 48 TYR CZ 1 1
4 5020 1 1 40 TYR H H 79.102 6.935 1.303 1.00 . A A . 48 TYR H 1 1
4 5021 1 1 40 TYR HA H 79.012 4.403 2.824 1.00 . A A . 48 TYR HA 1 1
4 5022 1 1 40 TYR HB2 H 76.793 6.414 2.365 1.00 . A A . 48 TYR HB2 1 1
4 5023 1 1 40 TYR HB3 H 76.490 4.760 2.847 1.00 . A A . 48 TYR HB3 1 1
4 5024 1 1 40 TYR HD1 H 78.599 7.652 4.006 1.00 . A A . 48 TYR HD1 1 1
4 5025 1 1 40 TYR HD2 H 76.028 4.437 5.077 1.00 . A A . 48 TYR HD2 1 1
4 5026 1 1 40 TYR HE1 H 78.733 8.338 6.359 1.00 . A A . 48 TYR HE1 1 1
4 5027 1 1 40 TYR HE2 H 76.153 5.121 7.438 1.00 . A A . 48 TYR HE2 1 1
4 5028 1 1 40 TYR HH H 77.585 8.120 8.404 1.00 . A A . 48 TYR HH 1 1
4 5029 1 1 40 TYR N N 79.386 6.255 1.958 1.00 . A A . 48 TYR N 1 1
4 5030 1 1 40 TYR O O 77.995 5.197 -0.126 1.00 . A A . 48 TYR O 1 1
4 5031 1 1 40 TYR OH O 77.529 7.152 8.362 1.00 . A A . 48 TYR OH 1 1
4 5032 1 1 41 VAL C C 75.977 2.828 -0.418 1.00 . A A . 49 VAL C 1 1
4 5033 1 1 41 VAL CA C 77.440 2.493 -0.280 1.00 . A A . 49 VAL CA 1 1
4 5034 1 1 41 VAL CB C 77.602 0.979 -0.128 1.00 . A A . 49 VAL CB 1 1
4 5035 1 1 41 VAL CG1 C 77.124 0.265 -1.381 1.00 . A A . 49 VAL CG1 1 1
4 5036 1 1 41 VAL CG2 C 79.045 0.631 0.196 1.00 . A A . 49 VAL CG2 1 1
4 5037 1 1 41 VAL H H 78.074 2.690 1.709 1.00 . A A . 49 VAL H 1 1
4 5038 1 1 41 VAL HA H 77.913 2.822 -1.197 1.00 . A A . 49 VAL HA 1 1
4 5039 1 1 41 VAL HB H 76.981 0.656 0.694 1.00 . A A . 49 VAL HB 1 1
4 5040 1 1 41 VAL HG11 H 76.078 0.490 -1.530 1.00 . A A . 49 VAL HG11 1 1
4 5041 1 1 41 VAL HG12 H 77.251 -0.799 -1.255 1.00 . A A . 49 VAL HG12 1 1
4 5042 1 1 41 VAL HG13 H 77.695 0.603 -2.234 1.00 . A A . 49 VAL HG13 1 1
4 5043 1 1 41 VAL HG21 H 79.140 -0.440 0.294 1.00 . A A . 49 VAL HG21 1 1
4 5044 1 1 41 VAL HG22 H 79.320 1.102 1.128 1.00 . A A . 49 VAL HG22 1 1
4 5045 1 1 41 VAL HG23 H 79.691 0.983 -0.595 1.00 . A A . 49 VAL HG23 1 1
4 5046 1 1 41 VAL N N 77.935 3.190 0.875 1.00 . A A . 49 VAL N 1 1
4 5047 1 1 41 VAL O O 75.158 2.474 0.443 1.00 . A A . 49 VAL O 1 1
4 5048 1 1 42 LYS C C 73.562 2.936 -2.448 1.00 . A A . 50 LYS C 1 1
4 5049 1 1 42 LYS CA C 74.348 3.994 -1.725 1.00 . A A . 50 LYS CA 1 1
4 5050 1 1 42 LYS CB C 74.382 5.263 -2.584 1.00 . A A . 50 LYS CB 1 1
4 5051 1 1 42 LYS CD C 73.065 6.970 -3.882 1.00 . A A . 50 LYS CD 1 1
4 5052 1 1 42 LYS CE C 71.668 7.459 -4.243 1.00 . A A . 50 LYS CE 1 1
4 5053 1 1 42 LYS CG C 73.002 5.809 -2.915 1.00 . A A . 50 LYS CG 1 1
4 5054 1 1 42 LYS H H 76.378 3.731 -2.123 1.00 . A A . 50 LYS H 1 1
4 5055 1 1 42 LYS HA H 73.869 4.232 -0.787 1.00 . A A . 50 LYS HA 1 1
4 5056 1 1 42 LYS HB2 H 74.931 6.027 -2.055 1.00 . A A . 50 LYS HB2 1 1
4 5057 1 1 42 LYS HB3 H 74.890 5.042 -3.511 1.00 . A A . 50 LYS HB3 1 1
4 5058 1 1 42 LYS HD2 H 73.613 7.780 -3.422 1.00 . A A . 50 LYS HD2 1 1
4 5059 1 1 42 LYS HD3 H 73.571 6.651 -4.781 1.00 . A A . 50 LYS HD3 1 1
4 5060 1 1 42 LYS HE2 H 71.181 7.806 -3.345 1.00 . A A . 50 LYS HE2 1 1
4 5061 1 1 42 LYS HE3 H 71.764 8.280 -4.939 1.00 . A A . 50 LYS HE3 1 1
4 5062 1 1 42 LYS HG2 H 72.414 5.022 -3.361 1.00 . A A . 50 LYS HG2 1 1
4 5063 1 1 42 LYS HG3 H 72.531 6.136 -2.000 1.00 . A A . 50 LYS HG3 1 1
4 5064 1 1 42 LYS HZ1 H 70.734 5.564 -4.233 1.00 . A A . 50 LYS HZ1 1 1
4 5065 1 1 42 LYS HZ2 H 71.212 6.069 -5.771 1.00 . A A . 50 LYS HZ2 1 1
4 5066 1 1 42 LYS HZ3 H 69.870 6.736 -5.051 1.00 . A A . 50 LYS HZ3 1 1
4 5067 1 1 42 LYS N N 75.672 3.533 -1.470 1.00 . A A . 50 LYS N 1 1
4 5068 1 1 42 LYS NZ N 70.838 6.397 -4.854 1.00 . A A . 50 LYS NZ 1 1
4 5069 1 1 42 LYS O O 72.395 2.712 -2.144 1.00 . A A . 50 LYS O 1 1
4 5070 1 1 43 ALA C C 74.405 0.248 -4.764 1.00 . A A . 51 ALA C 1 1
4 5071 1 1 43 ALA CA C 73.497 1.330 -4.231 1.00 . A A . 51 ALA CA 1 1
4 5072 1 1 43 ALA CB C 72.830 2.065 -5.389 1.00 . A A . 51 ALA CB 1 1
4 5073 1 1 43 ALA H H 75.175 2.402 -3.490 1.00 . A A . 51 ALA H 1 1
4 5074 1 1 43 ALA HA H 72.715 0.875 -3.641 1.00 . A A . 51 ALA HA 1 1
4 5075 1 1 43 ALA HB1 H 73.588 2.513 -6.015 1.00 . A A . 51 ALA HB1 1 1
4 5076 1 1 43 ALA HB2 H 72.181 2.835 -5.000 1.00 . A A . 51 ALA HB2 1 1
4 5077 1 1 43 ALA HB3 H 72.249 1.364 -5.972 1.00 . A A . 51 ALA HB3 1 1
4 5078 1 1 43 ALA N N 74.204 2.273 -3.386 1.00 . A A . 51 ALA N 1 1
4 5079 1 1 43 ALA O O 75.637 0.434 -4.861 1.00 . A A . 51 ALA O 1 1
4 5080 1 1 44 ILE C C 73.956 -2.171 -7.118 1.00 . A A . 52 ILE C 1 1
4 5081 1 1 44 ILE CA C 74.470 -2.006 -5.688 1.00 . A A . 52 ILE CA 1 1
4 5082 1 1 44 ILE CB C 74.178 -3.316 -4.896 1.00 . A A . 52 ILE CB 1 1
4 5083 1 1 44 ILE CD1 C 75.929 -2.800 -3.102 1.00 . A A . 52 ILE CD1 1 1
4 5084 1 1 44 ILE CG1 C 74.493 -3.151 -3.399 1.00 . A A . 52 ILE CG1 1 1
4 5085 1 1 44 ILE CG2 C 74.969 -4.484 -5.478 1.00 . A A . 52 ILE CG2 1 1
4 5086 1 1 44 ILE H H 72.821 -0.937 -4.964 1.00 . A A . 52 ILE H 1 1
4 5087 1 1 44 ILE HA H 75.533 -1.815 -5.699 1.00 . A A . 52 ILE HA 1 1
4 5088 1 1 44 ILE HB H 73.127 -3.543 -5.010 1.00 . A A . 52 ILE HB 1 1
4 5089 1 1 44 ILE HD11 H 76.169 -1.861 -3.579 1.00 . A A . 52 ILE HD11 1 1
4 5090 1 1 44 ILE HD12 H 76.579 -3.574 -3.482 1.00 . A A . 52 ILE HD12 1 1
4 5091 1 1 44 ILE HD13 H 76.064 -2.704 -2.035 1.00 . A A . 52 ILE HD13 1 1
4 5092 1 1 44 ILE HG12 H 73.875 -2.364 -2.996 1.00 . A A . 52 ILE HG12 1 1
4 5093 1 1 44 ILE HG13 H 74.261 -4.075 -2.889 1.00 . A A . 52 ILE HG13 1 1
4 5094 1 1 44 ILE HG21 H 76.026 -4.266 -5.425 1.00 . A A . 52 ILE HG21 1 1
4 5095 1 1 44 ILE HG22 H 74.686 -4.634 -6.509 1.00 . A A . 52 ILE HG22 1 1
4 5096 1 1 44 ILE HG23 H 74.761 -5.383 -4.915 1.00 . A A . 52 ILE HG23 1 1
4 5097 1 1 44 ILE N N 73.793 -0.871 -5.106 1.00 . A A . 52 ILE N 1 1
4 5098 1 1 44 ILE O O 72.751 -2.371 -7.340 1.00 . A A . 52 ILE O 1 1
4 5099 1 1 45 ILE C C 74.852 -3.523 -9.984 1.00 . A A . 53 ILE C 1 1
4 5100 1 1 45 ILE CA C 74.518 -2.123 -9.460 1.00 . A A . 53 ILE CA 1 1
4 5101 1 1 45 ILE CB C 75.310 -1.021 -10.280 1.00 . A A . 53 ILE CB 1 1
4 5102 1 1 45 ILE CD1 C 74.972 0.915 -8.597 1.00 . A A . 53 ILE CD1 1 1
4 5103 1 1 45 ILE CG1 C 74.780 0.399 -10.001 1.00 . A A . 53 ILE CG1 1 1
4 5104 1 1 45 ILE CG2 C 75.291 -1.283 -11.783 1.00 . A A . 53 ILE CG2 1 1
4 5105 1 1 45 ILE H H 75.781 -1.904 -7.827 1.00 . A A . 53 ILE H 1 1
4 5106 1 1 45 ILE HA H 73.459 -1.939 -9.568 1.00 . A A . 53 ILE HA 1 1
4 5107 1 1 45 ILE HB H 76.341 -1.066 -9.963 1.00 . A A . 53 ILE HB 1 1
4 5108 1 1 45 ILE HD11 H 76.025 0.941 -8.362 1.00 . A A . 53 ILE HD11 1 1
4 5109 1 1 45 ILE HD12 H 74.466 0.254 -7.909 1.00 . A A . 53 ILE HD12 1 1
4 5110 1 1 45 ILE HD13 H 74.558 1.909 -8.513 1.00 . A A . 53 ILE HD13 1 1
4 5111 1 1 45 ILE HG12 H 75.276 1.091 -10.663 1.00 . A A . 53 ILE HG12 1 1
4 5112 1 1 45 ILE HG13 H 73.722 0.393 -10.211 1.00 . A A . 53 ILE HG13 1 1
4 5113 1 1 45 ILE HG21 H 74.269 -1.285 -12.131 1.00 . A A . 53 ILE HG21 1 1
4 5114 1 1 45 ILE HG22 H 75.743 -2.243 -11.985 1.00 . A A . 53 ILE HG22 1 1
4 5115 1 1 45 ILE HG23 H 75.845 -0.510 -12.293 1.00 . A A . 53 ILE HG23 1 1
4 5116 1 1 45 ILE N N 74.835 -2.046 -8.056 1.00 . A A . 53 ILE N 1 1
4 5117 1 1 45 ILE O O 75.888 -4.088 -9.615 1.00 . A A . 53 ILE O 1 1
4 5118 1 1 46 PRO C C 75.332 -5.433 -12.410 1.00 . A A . 54 PRO C 1 1
4 5119 1 1 46 PRO CA C 74.176 -5.439 -11.420 1.00 . A A . 54 PRO CA 1 1
4 5120 1 1 46 PRO CB C 72.897 -5.714 -12.191 1.00 . A A . 54 PRO CB 1 1
4 5121 1 1 46 PRO CD C 72.627 -3.584 -11.160 1.00 . A A . 54 PRO CD 1 1
4 5122 1 1 46 PRO CG C 71.879 -4.809 -11.588 1.00 . A A . 54 PRO CG 1 1
4 5123 1 1 46 PRO HA H 74.328 -6.212 -10.681 1.00 . A A . 54 PRO HA 1 1
4 5124 1 1 46 PRO HB2 H 73.132 -5.455 -13.216 1.00 . A A . 54 PRO HB2 1 1
4 5125 1 1 46 PRO HB3 H 72.641 -6.759 -12.118 1.00 . A A . 54 PRO HB3 1 1
4 5126 1 1 46 PRO HD2 H 72.700 -2.880 -11.976 1.00 . A A . 54 PRO HD2 1 1
4 5127 1 1 46 PRO HD3 H 72.154 -3.130 -10.302 1.00 . A A . 54 PRO HD3 1 1
4 5128 1 1 46 PRO HG2 H 71.133 -4.553 -12.325 1.00 . A A . 54 PRO HG2 1 1
4 5129 1 1 46 PRO HG3 H 71.420 -5.287 -10.735 1.00 . A A . 54 PRO HG3 1 1
4 5130 1 1 46 PRO N N 73.953 -4.122 -10.803 1.00 . A A . 54 PRO N 1 1
4 5131 1 1 46 PRO O O 75.130 -5.295 -13.625 1.00 . A A . 54 PRO O 1 1
4 5132 1 1 47 LYS C C 78.605 -6.587 -12.064 1.00 . A A . 55 LYS C 1 1
4 5133 1 1 47 LYS CA C 77.692 -5.562 -12.672 1.00 . A A . 55 LYS CA 1 1
4 5134 1 1 47 LYS CB C 78.408 -4.210 -12.755 1.00 . A A . 55 LYS CB 1 1
4 5135 1 1 47 LYS CD C 77.029 -2.966 -14.480 1.00 . A A . 55 LYS CD 1 1
4 5136 1 1 47 LYS CE C 77.068 -2.328 -15.862 1.00 . A A . 55 LYS CE 1 1
4 5137 1 1 47 LYS CG C 78.369 -3.567 -14.130 1.00 . A A . 55 LYS CG 1 1
4 5138 1 1 47 LYS H H 76.583 -5.412 -10.919 1.00 . A A . 55 LYS H 1 1
4 5139 1 1 47 LYS HA H 77.390 -5.864 -13.658 1.00 . A A . 55 LYS HA 1 1
4 5140 1 1 47 LYS HB2 H 77.944 -3.531 -12.056 1.00 . A A . 55 LYS HB2 1 1
4 5141 1 1 47 LYS HB3 H 79.442 -4.350 -12.475 1.00 . A A . 55 LYS HB3 1 1
4 5142 1 1 47 LYS HD2 H 76.281 -3.744 -14.470 1.00 . A A . 55 LYS HD2 1 1
4 5143 1 1 47 LYS HD3 H 76.781 -2.210 -13.750 1.00 . A A . 55 LYS HD3 1 1
4 5144 1 1 47 LYS HE2 H 76.100 -1.900 -16.073 1.00 . A A . 55 LYS HE2 1 1
4 5145 1 1 47 LYS HE3 H 77.812 -1.546 -15.862 1.00 . A A . 55 LYS HE3 1 1
4 5146 1 1 47 LYS HG2 H 79.134 -2.816 -14.231 1.00 . A A . 55 LYS HG2 1 1
4 5147 1 1 47 LYS HG3 H 78.540 -4.376 -14.825 1.00 . A A . 55 LYS HG3 1 1
4 5148 1 1 47 LYS HZ1 H 77.366 -2.856 -17.862 1.00 . A A . 55 LYS HZ1 1 1
4 5149 1 1 47 LYS HZ2 H 76.723 -4.106 -16.938 1.00 . A A . 55 LYS HZ2 1 1
4 5150 1 1 47 LYS HZ3 H 78.347 -3.725 -16.811 1.00 . A A . 55 LYS HZ3 1 1
4 5151 1 1 47 LYS N N 76.509 -5.478 -11.893 1.00 . A A . 55 LYS N 1 1
4 5152 1 1 47 LYS NZ N 77.397 -3.310 -16.925 1.00 . A A . 55 LYS NZ 1 1
4 5153 1 1 47 LYS O O 79.807 -6.607 -12.342 1.00 . A A . 55 LYS O 1 1
4 5154 1 1 48 GLY C C 79.515 -7.826 -9.411 1.00 . A A . 56 GLY C 1 1
4 5155 1 1 48 GLY CA C 78.775 -8.446 -10.563 1.00 . A A . 56 GLY CA 1 1
4 5156 1 1 48 GLY H H 77.043 -7.483 -11.169 1.00 . A A . 56 GLY H 1 1
4 5157 1 1 48 GLY HA2 H 78.105 -9.208 -10.190 1.00 . A A . 56 GLY HA2 1 1
4 5158 1 1 48 GLY HA3 H 79.492 -8.899 -11.232 1.00 . A A . 56 GLY HA3 1 1
4 5159 1 1 48 GLY N N 78.021 -7.464 -11.273 1.00 . A A . 56 GLY N 1 1
4 5160 1 1 48 GLY O O 79.034 -6.844 -8.806 1.00 . A A . 56 GLY O 1 1
4 5161 1 1 49 ALA C C 81.018 -7.945 -6.660 1.00 . A A . 57 ALA C 1 1
4 5162 1 1 49 ALA CA C 81.555 -7.916 -8.089 1.00 . A A . 57 ALA CA 1 1
4 5163 1 1 49 ALA CB C 82.115 -6.574 -8.499 1.00 . A A . 57 ALA CB 1 1
4 5164 1 1 49 ALA H H 80.887 -9.331 -9.348 1.00 . A A . 57 ALA H 1 1
4 5165 1 1 49 ALA HA H 82.374 -8.623 -8.102 1.00 . A A . 57 ALA HA 1 1
4 5166 1 1 49 ALA HB1 H 81.307 -5.859 -8.530 1.00 . A A . 57 ALA HB1 1 1
4 5167 1 1 49 ALA HB2 H 82.569 -6.667 -9.473 1.00 . A A . 57 ALA HB2 1 1
4 5168 1 1 49 ALA HB3 H 82.840 -6.255 -7.760 1.00 . A A . 57 ALA HB3 1 1
4 5169 1 1 49 ALA N N 80.629 -8.427 -9.055 1.00 . A A . 57 ALA N 1 1
4 5170 1 1 49 ALA O O 80.928 -9.021 -6.067 1.00 . A A . 57 ALA O 1 1
4 5171 1 1 50 ALA C C 78.924 -7.516 -4.474 1.00 . A A . 58 ALA C 1 1
4 5172 1 1 50 ALA CA C 80.181 -6.724 -4.726 1.00 . A A . 58 ALA CA 1 1
4 5173 1 1 50 ALA CB C 80.026 -5.284 -4.262 1.00 . A A . 58 ALA CB 1 1
4 5174 1 1 50 ALA H H 80.593 -5.990 -6.687 1.00 . A A . 58 ALA H 1 1
4 5175 1 1 50 ALA HA H 80.971 -7.178 -4.146 1.00 . A A . 58 ALA HA 1 1
4 5176 1 1 50 ALA HB1 H 80.906 -4.689 -4.471 1.00 . A A . 58 ALA HB1 1 1
4 5177 1 1 50 ALA HB2 H 79.887 -5.250 -3.189 1.00 . A A . 58 ALA HB2 1 1
4 5178 1 1 50 ALA HB3 H 79.173 -4.823 -4.736 1.00 . A A . 58 ALA HB3 1 1
4 5179 1 1 50 ALA N N 80.601 -6.798 -6.126 1.00 . A A . 58 ALA N 1 1
4 5180 1 1 50 ALA O O 78.784 -8.145 -3.421 1.00 . A A . 58 ALA O 1 1
4 5181 1 1 51 GLU C C 77.043 -9.700 -5.496 1.00 . A A . 59 GLU C 1 1
4 5182 1 1 51 GLU CA C 76.774 -8.187 -5.431 1.00 . A A . 59 GLU CA 1 1
4 5183 1 1 51 GLU CB C 75.969 -7.709 -6.670 1.00 . A A . 59 GLU CB 1 1
4 5184 1 1 51 GLU CD C 74.055 -9.405 -6.722 1.00 . A A . 59 GLU CD 1 1
4 5185 1 1 51 GLU CG C 74.454 -7.960 -6.667 1.00 . A A . 59 GLU CG 1 1
4 5186 1 1 51 GLU H H 78.194 -6.913 -6.222 1.00 . A A . 59 GLU H 1 1
4 5187 1 1 51 GLU HA H 76.228 -7.930 -4.536 1.00 . A A . 59 GLU HA 1 1
4 5188 1 1 51 GLU HB2 H 76.114 -6.644 -6.776 1.00 . A A . 59 GLU HB2 1 1
4 5189 1 1 51 GLU HB3 H 76.387 -8.191 -7.541 1.00 . A A . 59 GLU HB3 1 1
4 5190 1 1 51 GLU HG2 H 74.042 -7.541 -5.762 1.00 . A A . 59 GLU HG2 1 1
4 5191 1 1 51 GLU HG3 H 74.025 -7.449 -7.517 1.00 . A A . 59 GLU HG3 1 1
4 5192 1 1 51 GLU N N 78.037 -7.483 -5.446 1.00 . A A . 59 GLU N 1 1
4 5193 1 1 51 GLU O O 76.544 -10.463 -4.677 1.00 . A A . 59 GLU O 1 1
4 5194 1 1 51 GLU OE1 O 74.181 -10.027 -7.778 1.00 . A A . 59 GLU OE1 1 1
4 5195 1 1 51 GLU OE2 O 73.569 -9.938 -5.713 1.00 . A A . 59 GLU OE2 1 1
4 5196 1 1 52 SER C C 78.967 -12.118 -5.511 1.00 . A A . 60 SER C 1 1
4 5197 1 1 52 SER CA C 78.189 -11.499 -6.660 1.00 . A A . 60 SER CA 1 1
4 5198 1 1 52 SER CB C 78.947 -11.650 -7.961 1.00 . A A . 60 SER CB 1 1
4 5199 1 1 52 SER H H 78.358 -9.440 -6.983 1.00 . A A . 60 SER H 1 1
4 5200 1 1 52 SER HA H 77.249 -12.015 -6.753 1.00 . A A . 60 SER HA 1 1
4 5201 1 1 52 SER HB2 H 79.911 -11.170 -7.878 1.00 . A A . 60 SER HB2 1 1
4 5202 1 1 52 SER HB3 H 79.079 -12.699 -8.182 1.00 . A A . 60 SER HB3 1 1
4 5203 1 1 52 SER HG H 77.288 -11.290 -8.872 1.00 . A A . 60 SER HG 1 1
4 5204 1 1 52 SER N N 77.894 -10.098 -6.428 1.00 . A A . 60 SER N 1 1
4 5205 1 1 52 SER O O 78.637 -13.215 -5.035 1.00 . A A . 60 SER O 1 1
4 5206 1 1 52 SER OG O 78.218 -11.047 -9.015 1.00 . A A . 60 SER OG 1 1
4 5207 1 1 53 ASP C C 79.984 -11.815 -2.667 1.00 . A A . 61 ASP C 1 1
4 5208 1 1 53 ASP CA C 80.799 -11.910 -3.950 1.00 . A A . 61 ASP CA 1 1
4 5209 1 1 53 ASP CB C 82.106 -11.113 -3.842 1.00 . A A . 61 ASP CB 1 1
4 5210 1 1 53 ASP CG C 83.128 -11.780 -2.949 1.00 . A A . 61 ASP CG 1 1
4 5211 1 1 53 ASP H H 80.236 -10.569 -5.479 1.00 . A A . 61 ASP H 1 1
4 5212 1 1 53 ASP HA H 81.023 -12.949 -4.144 1.00 . A A . 61 ASP HA 1 1
4 5213 1 1 53 ASP HB2 H 82.537 -11.003 -4.826 1.00 . A A . 61 ASP HB2 1 1
4 5214 1 1 53 ASP HB3 H 81.888 -10.133 -3.441 1.00 . A A . 61 ASP HB3 1 1
4 5215 1 1 53 ASP N N 79.986 -11.422 -5.056 1.00 . A A . 61 ASP N 1 1
4 5216 1 1 53 ASP O O 80.187 -12.572 -1.721 1.00 . A A . 61 ASP O 1 1
4 5217 1 1 53 ASP OD1 O 83.841 -12.684 -3.415 1.00 . A A . 61 ASP OD1 1 1
4 5218 1 1 53 ASP OD2 O 83.253 -11.422 -1.791 1.00 . A A . 61 ASP OD2 1 1
4 5219 1 1 54 GLY C C 78.641 -10.051 -0.411 1.00 . A A . 62 GLY C 1 1
4 5220 1 1 54 GLY CA C 78.062 -10.705 -1.630 1.00 . A A . 62 GLY CA 1 1
4 5221 1 1 54 GLY H H 78.950 -10.301 -3.469 1.00 . A A . 62 GLY H 1 1
4 5222 1 1 54 GLY HA2 H 77.319 -10.037 -2.048 1.00 . A A . 62 GLY HA2 1 1
4 5223 1 1 54 GLY HA3 H 77.606 -11.649 -1.374 1.00 . A A . 62 GLY HA3 1 1
4 5224 1 1 54 GLY N N 79.025 -10.890 -2.690 1.00 . A A . 62 GLY N 1 1
4 5225 1 1 54 GLY O O 78.265 -10.361 0.718 1.00 . A A . 62 GLY O 1 1
4 5226 1 1 55 ARG C C 79.503 -7.144 0.750 1.00 . A A . 63 ARG C 1 1
4 5227 1 1 55 ARG CA C 80.180 -8.444 0.464 1.00 . A A . 63 ARG CA 1 1
4 5228 1 1 55 ARG CB C 81.647 -8.192 0.164 1.00 . A A . 63 ARG CB 1 1
4 5229 1 1 55 ARG CD C 82.820 -9.926 1.595 1.00 . A A . 63 ARG CD 1 1
4 5230 1 1 55 ARG CG C 82.520 -9.423 0.185 1.00 . A A . 63 ARG CG 1 1
4 5231 1 1 55 ARG CZ C 81.422 -10.019 3.655 1.00 . A A . 63 ARG CZ 1 1
4 5232 1 1 55 ARG H H 79.743 -8.937 -1.568 1.00 . A A . 63 ARG H 1 1
4 5233 1 1 55 ARG HA H 80.117 -9.072 1.339 1.00 . A A . 63 ARG HA 1 1
4 5234 1 1 55 ARG HB2 H 81.725 -7.748 -0.817 1.00 . A A . 63 ARG HB2 1 1
4 5235 1 1 55 ARG HB3 H 82.031 -7.494 0.892 1.00 . A A . 63 ARG HB3 1 1
4 5236 1 1 55 ARG HD2 H 83.477 -10.781 1.518 1.00 . A A . 63 ARG HD2 1 1
4 5237 1 1 55 ARG HD3 H 83.333 -9.141 2.131 1.00 . A A . 63 ARG HD3 1 1
4 5238 1 1 55 ARG HE H 80.985 -10.884 1.858 1.00 . A A . 63 ARG HE 1 1
4 5239 1 1 55 ARG HG2 H 82.017 -10.208 -0.359 1.00 . A A . 63 ARG HG2 1 1
4 5240 1 1 55 ARG HG3 H 83.452 -9.192 -0.312 1.00 . A A . 63 ARG HG3 1 1
4 5241 1 1 55 ARG HH11 H 83.155 -8.903 3.911 1.00 . A A . 63 ARG HH11 1 1
4 5242 1 1 55 ARG HH12 H 82.173 -9.030 5.291 1.00 . A A . 63 ARG HH12 1 1
4 5243 1 1 55 ARG HH21 H 79.629 -11.009 3.823 1.00 . A A . 63 ARG HH21 1 1
4 5244 1 1 55 ARG HH22 H 80.169 -10.236 5.250 1.00 . A A . 63 ARG HH22 1 1
4 5245 1 1 55 ARG N N 79.539 -9.138 -0.630 1.00 . A A . 63 ARG N 1 1
4 5246 1 1 55 ARG NE N 81.632 -10.330 2.361 1.00 . A A . 63 ARG NE 1 1
4 5247 1 1 55 ARG NH1 N 82.307 -9.270 4.325 1.00 . A A . 63 ARG NH1 1 1
4 5248 1 1 55 ARG NH2 N 80.338 -10.448 4.277 1.00 . A A . 63 ARG NH2 1 1
4 5249 1 1 55 ARG O O 79.147 -6.854 1.885 1.00 . A A . 63 ARG O 1 1
4 5250 1 1 56 ILE C C 77.282 -5.033 -0.415 1.00 . A A . 64 ILE C 1 1
4 5251 1 1 56 ILE CA C 78.771 -5.065 -0.125 1.00 . A A . 64 ILE CA 1 1
4 5252 1 1 56 ILE CB C 79.481 -4.073 -1.088 1.00 . A A . 64 ILE CB 1 1
4 5253 1 1 56 ILE CD1 C 81.519 -3.666 0.380 1.00 . A A . 64 ILE CD1 1 1
4 5254 1 1 56 ILE CG1 C 81.012 -4.124 -0.946 1.00 . A A . 64 ILE CG1 1 1
4 5255 1 1 56 ILE CG2 C 78.997 -2.664 -0.834 1.00 . A A . 64 ILE CG2 1 1
4 5256 1 1 56 ILE H H 79.442 -6.740 -1.176 1.00 . A A . 64 ILE H 1 1
4 5257 1 1 56 ILE HA H 78.955 -4.738 0.887 1.00 . A A . 64 ILE HA 1 1
4 5258 1 1 56 ILE HB H 79.215 -4.339 -2.101 1.00 . A A . 64 ILE HB 1 1
4 5259 1 1 56 ILE HD11 H 82.591 -3.785 0.402 1.00 . A A . 64 ILE HD11 1 1
4 5260 1 1 56 ILE HD12 H 81.047 -4.245 1.159 1.00 . A A . 64 ILE HD12 1 1
4 5261 1 1 56 ILE HD13 H 81.270 -2.618 0.466 1.00 . A A . 64 ILE HD13 1 1
4 5262 1 1 56 ILE HG12 H 81.365 -5.134 -1.087 1.00 . A A . 64 ILE HG12 1 1
4 5263 1 1 56 ILE HG13 H 81.455 -3.479 -1.691 1.00 . A A . 64 ILE HG13 1 1
4 5264 1 1 56 ILE HG21 H 79.497 -1.985 -1.510 1.00 . A A . 64 ILE HG21 1 1
4 5265 1 1 56 ILE HG22 H 79.218 -2.385 0.185 1.00 . A A . 64 ILE HG22 1 1
4 5266 1 1 56 ILE HG23 H 77.931 -2.614 -1.000 1.00 . A A . 64 ILE HG23 1 1
4 5267 1 1 56 ILE N N 79.286 -6.388 -0.279 1.00 . A A . 64 ILE N 1 1
4 5268 1 1 56 ILE O O 76.808 -5.671 -1.361 1.00 . A A . 64 ILE O 1 1
4 5269 1 1 57 HIS C C 75.033 -2.563 0.599 1.00 . A A . 65 HIS C 1 1
4 5270 1 1 57 HIS CA C 75.182 -4.023 0.221 1.00 . A A . 65 HIS CA 1 1
4 5271 1 1 57 HIS CB C 74.251 -4.951 1.065 1.00 . A A . 65 HIS CB 1 1
4 5272 1 1 57 HIS CD2 C 74.270 -3.965 3.447 1.00 . A A . 65 HIS CD2 1 1
4 5273 1 1 57 HIS CE1 C 75.150 -5.663 4.450 1.00 . A A . 65 HIS CE1 1 1
4 5274 1 1 57 HIS CG C 74.497 -4.940 2.548 1.00 . A A . 65 HIS CG 1 1
4 5275 1 1 57 HIS H H 76.985 -3.911 1.196 1.00 . A A . 65 HIS H 1 1
4 5276 1 1 57 HIS HA H 74.969 -4.124 -0.833 1.00 . A A . 65 HIS HA 1 1
4 5277 1 1 57 HIS HB2 H 73.227 -4.647 0.909 1.00 . A A . 65 HIS HB2 1 1
4 5278 1 1 57 HIS HB3 H 74.366 -5.964 0.711 1.00 . A A . 65 HIS HB3 1 1
4 5279 1 1 57 HIS HD2 H 73.833 -2.997 3.252 1.00 . A A . 65 HIS HD2 1 1
4 5280 1 1 57 HIS HE1 H 75.552 -6.295 5.226 1.00 . A A . 65 HIS HE1 1 1
4 5281 1 1 57 HIS HE2 H 75.261 -3.800 5.170 1.00 . A A . 65 HIS HE2 1 1
4 5282 1 1 57 HIS N N 76.573 -4.322 0.404 1.00 . A A . 65 HIS N 1 1
4 5283 1 1 57 HIS ND1 N 75.047 -6.016 3.187 1.00 . A A . 65 HIS ND1 1 1
4 5284 1 1 57 HIS NE2 N 74.698 -4.427 4.651 1.00 . A A . 65 HIS NE2 1 1
4 5285 1 1 57 HIS O O 75.989 -1.979 1.138 1.00 . A A . 65 HIS O 1 1
4 5286 1 1 58 LYS C C 73.501 -0.376 2.135 1.00 . A A . 66 LYS C 1 1
4 5287 1 1 58 LYS CA C 73.781 -0.565 0.661 1.00 . A A . 66 LYS CA 1 1
4 5288 1 1 58 LYS CB C 72.744 0.151 -0.203 1.00 . A A . 66 LYS CB 1 1
4 5289 1 1 58 LYS CD C 70.422 0.541 -0.935 1.00 . A A . 66 LYS CD 1 1
4 5290 1 1 58 LYS CE C 68.972 0.135 -0.885 1.00 . A A . 66 LYS CE 1 1
4 5291 1 1 58 LYS CG C 71.309 -0.321 -0.070 1.00 . A A . 66 LYS CG 1 1
4 5292 1 1 58 LYS H H 73.159 -2.473 -0.040 1.00 . A A . 66 LYS H 1 1
4 5293 1 1 58 LYS HA H 74.750 -0.127 0.470 1.00 . A A . 66 LYS HA 1 1
4 5294 1 1 58 LYS HB2 H 72.763 1.201 0.049 1.00 . A A . 66 LYS HB2 1 1
4 5295 1 1 58 LYS HB3 H 73.041 0.045 -1.236 1.00 . A A . 66 LYS HB3 1 1
4 5296 1 1 58 LYS HD2 H 70.498 1.563 -0.596 1.00 . A A . 66 LYS HD2 1 1
4 5297 1 1 58 LYS HD3 H 70.770 0.479 -1.956 1.00 . A A . 66 LYS HD3 1 1
4 5298 1 1 58 LYS HE2 H 68.887 -0.900 -1.184 1.00 . A A . 66 LYS HE2 1 1
4 5299 1 1 58 LYS HE3 H 68.609 0.253 0.125 1.00 . A A . 66 LYS HE3 1 1
4 5300 1 1 58 LYS HG2 H 71.239 -1.349 -0.393 1.00 . A A . 66 LYS HG2 1 1
4 5301 1 1 58 LYS HG3 H 70.996 -0.233 0.960 1.00 . A A . 66 LYS HG3 1 1
4 5302 1 1 58 LYS HZ1 H 68.105 1.961 -1.456 1.00 . A A . 66 LYS HZ1 1 1
4 5303 1 1 58 LYS HZ2 H 67.229 0.567 -1.983 1.00 . A A . 66 LYS HZ2 1 1
4 5304 1 1 58 LYS HZ3 H 68.653 1.011 -2.713 1.00 . A A . 66 LYS HZ3 1 1
4 5305 1 1 58 LYS N N 73.910 -1.962 0.338 1.00 . A A . 66 LYS N 1 1
4 5306 1 1 58 LYS NZ N 68.168 0.974 -1.790 1.00 . A A . 66 LYS NZ 1 1
4 5307 1 1 58 LYS O O 72.758 -1.156 2.748 1.00 . A A . 66 LYS O 1 1
4 5308 1 1 59 GLY C C 75.191 0.818 4.897 1.00 . A A . 67 GLY C 1 1
4 5309 1 1 59 GLY CA C 73.899 0.894 4.111 1.00 . A A . 67 GLY CA 1 1
4 5310 1 1 59 GLY H H 74.560 1.284 2.121 1.00 . A A . 67 GLY H 1 1
4 5311 1 1 59 GLY HA2 H 73.469 1.876 4.246 1.00 . A A . 67 GLY HA2 1 1
4 5312 1 1 59 GLY HA3 H 73.211 0.159 4.502 1.00 . A A . 67 GLY HA3 1 1
4 5313 1 1 59 GLY N N 74.075 0.652 2.699 1.00 . A A . 67 GLY N 1 1
4 5314 1 1 59 GLY O O 75.253 1.291 6.042 1.00 . A A . 67 GLY O 1 1
4 5315 1 1 60 ASP C C 78.354 1.336 4.616 1.00 . A A . 68 ASP C 1 1
4 5316 1 1 60 ASP CA C 77.508 0.141 4.981 1.00 . A A . 68 ASP CA 1 1
4 5317 1 1 60 ASP CB C 78.246 -1.185 4.717 1.00 . A A . 68 ASP CB 1 1
4 5318 1 1 60 ASP CG C 77.773 -2.311 5.624 1.00 . A A . 68 ASP CG 1 1
4 5319 1 1 60 ASP H H 76.094 -0.196 3.439 1.00 . A A . 68 ASP H 1 1
4 5320 1 1 60 ASP HA H 77.303 0.221 6.040 1.00 . A A . 68 ASP HA 1 1
4 5321 1 1 60 ASP HB2 H 78.080 -1.483 3.692 1.00 . A A . 68 ASP HB2 1 1
4 5322 1 1 60 ASP HB3 H 79.304 -1.037 4.875 1.00 . A A . 68 ASP HB3 1 1
4 5323 1 1 60 ASP N N 76.207 0.212 4.323 1.00 . A A . 68 ASP N 1 1
4 5324 1 1 60 ASP O O 78.242 1.879 3.495 1.00 . A A . 68 ASP O 1 1
4 5325 1 1 60 ASP OD1 O 76.816 -3.007 5.310 1.00 . A A . 68 ASP OD1 1 1
4 5326 1 1 60 ASP OD2 O 78.339 -2.496 6.697 1.00 . A A . 68 ASP OD2 1 1
4 5327 1 1 61 ARG C C 81.421 2.642 5.112 1.00 . A A . 69 ARG C 1 1
4 5328 1 1 61 ARG CA C 79.959 2.967 5.349 1.00 . A A . 69 ARG CA 1 1
4 5329 1 1 61 ARG CB C 79.799 3.926 6.531 1.00 . A A . 69 ARG CB 1 1
4 5330 1 1 61 ARG CD C 80.079 4.393 8.982 1.00 . A A . 69 ARG CD 1 1
4 5331 1 1 61 ARG CG C 80.301 3.397 7.855 1.00 . A A . 69 ARG CG 1 1
4 5332 1 1 61 ARG CZ C 81.486 6.320 9.705 1.00 . A A . 69 ARG CZ 1 1
4 5333 1 1 61 ARG H H 79.286 1.258 6.375 1.00 . A A . 69 ARG H 1 1
4 5334 1 1 61 ARG HA H 79.575 3.453 4.465 1.00 . A A . 69 ARG HA 1 1
4 5335 1 1 61 ARG HB2 H 80.345 4.833 6.312 1.00 . A A . 69 ARG HB2 1 1
4 5336 1 1 61 ARG HB3 H 78.753 4.170 6.636 1.00 . A A . 69 ARG HB3 1 1
4 5337 1 1 61 ARG HD2 H 79.020 4.588 9.063 1.00 . A A . 69 ARG HD2 1 1
4 5338 1 1 61 ARG HD3 H 80.429 3.954 9.905 1.00 . A A . 69 ARG HD3 1 1
4 5339 1 1 61 ARG HE H 80.642 6.086 7.884 1.00 . A A . 69 ARG HE 1 1
4 5340 1 1 61 ARG HG2 H 79.777 2.480 8.084 1.00 . A A . 69 ARG HG2 1 1
4 5341 1 1 61 ARG HG3 H 81.358 3.198 7.760 1.00 . A A . 69 ARG HG3 1 1
4 5342 1 1 61 ARG HH11 H 81.492 4.781 11.088 1.00 . A A . 69 ARG HH11 1 1
4 5343 1 1 61 ARG HH12 H 82.302 6.185 11.599 1.00 . A A . 69 ARG HH12 1 1
4 5344 1 1 61 ARG HH21 H 81.728 8.032 8.607 1.00 . A A . 69 ARG HH21 1 1
4 5345 1 1 61 ARG HH22 H 82.503 8.045 10.125 1.00 . A A . 69 ARG HH22 1 1
4 5346 1 1 61 ARG N N 79.177 1.771 5.545 1.00 . A A . 69 ARG N 1 1
4 5347 1 1 61 ARG NE N 80.773 5.673 8.771 1.00 . A A . 69 ARG NE 1 1
4 5348 1 1 61 ARG NH1 N 81.780 5.728 10.868 1.00 . A A . 69 ARG NH1 1 1
4 5349 1 1 61 ARG NH2 N 81.923 7.549 9.466 1.00 . A A . 69 ARG NH2 1 1
4 5350 1 1 61 ARG O O 81.914 1.610 5.534 1.00 . A A . 69 ARG O 1 1
4 5351 1 1 62 VAL C C 84.293 4.372 4.916 1.00 . A A . 70 VAL C 1 1
4 5352 1 1 62 VAL CA C 83.471 3.411 4.105 1.00 . A A . 70 VAL CA 1 1
4 5353 1 1 62 VAL CB C 83.642 3.727 2.585 1.00 . A A . 70 VAL CB 1 1
4 5354 1 1 62 VAL CG1 C 85.075 3.523 2.129 1.00 . A A . 70 VAL CG1 1 1
4 5355 1 1 62 VAL CG2 C 82.690 2.887 1.739 1.00 . A A . 70 VAL CG2 1 1
4 5356 1 1 62 VAL H H 81.704 4.460 4.371 1.00 . A A . 70 VAL H 1 1
4 5357 1 1 62 VAL HA H 83.833 2.413 4.305 1.00 . A A . 70 VAL HA 1 1
4 5358 1 1 62 VAL HB H 83.395 4.768 2.434 1.00 . A A . 70 VAL HB 1 1
4 5359 1 1 62 VAL HG11 H 85.727 4.178 2.690 1.00 . A A . 70 VAL HG11 1 1
4 5360 1 1 62 VAL HG12 H 85.156 3.748 1.075 1.00 . A A . 70 VAL HG12 1 1
4 5361 1 1 62 VAL HG13 H 85.365 2.496 2.300 1.00 . A A . 70 VAL HG13 1 1
4 5362 1 1 62 VAL HG21 H 82.829 3.124 0.695 1.00 . A A . 70 VAL HG21 1 1
4 5363 1 1 62 VAL HG22 H 81.671 3.103 2.026 1.00 . A A . 70 VAL HG22 1 1
4 5364 1 1 62 VAL HG23 H 82.894 1.839 1.901 1.00 . A A . 70 VAL HG23 1 1
4 5365 1 1 62 VAL N N 82.107 3.568 4.506 1.00 . A A . 70 VAL N 1 1
4 5366 1 1 62 VAL O O 83.969 5.564 5.001 1.00 . A A . 70 VAL O 1 1
4 5367 1 1 63 LEU C C 87.363 5.051 5.501 1.00 . A A . 71 LEU C 1 1
4 5368 1 1 63 LEU CA C 86.178 4.672 6.338 1.00 . A A . 71 LEU CA 1 1
4 5369 1 1 63 LEU CB C 86.657 3.898 7.569 1.00 . A A . 71 LEU CB 1 1
4 5370 1 1 63 LEU CD1 C 86.217 2.654 9.682 1.00 . A A . 71 LEU CD1 1 1
4 5371 1 1 63 LEU CD2 C 84.732 4.556 9.041 1.00 . A A . 71 LEU CD2 1 1
4 5372 1 1 63 LEU CG C 85.579 3.400 8.526 1.00 . A A . 71 LEU CG 1 1
4 5373 1 1 63 LEU H H 85.482 2.908 5.398 1.00 . A A . 71 LEU H 1 1
4 5374 1 1 63 LEU HA H 85.648 5.557 6.654 1.00 . A A . 71 LEU HA 1 1
4 5375 1 1 63 LEU HB2 H 87.217 3.041 7.225 1.00 . A A . 71 LEU HB2 1 1
4 5376 1 1 63 LEU HB3 H 87.328 4.538 8.122 1.00 . A A . 71 LEU HB3 1 1
4 5377 1 1 63 LEU HD11 H 86.773 1.806 9.308 1.00 . A A . 71 LEU HD11 1 1
4 5378 1 1 63 LEU HD12 H 85.448 2.304 10.355 1.00 . A A . 71 LEU HD12 1 1
4 5379 1 1 63 LEU HD13 H 86.887 3.315 10.212 1.00 . A A . 71 LEU HD13 1 1
4 5380 1 1 63 LEU HD21 H 84.257 5.052 8.207 1.00 . A A . 71 LEU HD21 1 1
4 5381 1 1 63 LEU HD22 H 85.364 5.259 9.564 1.00 . A A . 71 LEU HD22 1 1
4 5382 1 1 63 LEU HD23 H 83.975 4.177 9.712 1.00 . A A . 71 LEU HD23 1 1
4 5383 1 1 63 LEU HG H 84.934 2.711 8.001 1.00 . A A . 71 LEU HG 1 1
4 5384 1 1 63 LEU N N 85.303 3.865 5.535 1.00 . A A . 71 LEU N 1 1
4 5385 1 1 63 LEU O O 87.861 6.191 5.554 1.00 . A A . 71 LEU O 1 1
4 5386 1 1 64 ALA C C 88.956 3.332 2.702 1.00 . A A . 72 ALA C 1 1
4 5387 1 1 64 ALA CA C 88.948 4.305 3.880 1.00 . A A . 72 ALA CA 1 1
4 5388 1 1 64 ALA CB C 90.198 4.113 4.736 1.00 . A A . 72 ALA CB 1 1
4 5389 1 1 64 ALA H H 87.276 3.279 4.588 1.00 . A A . 72 ALA H 1 1
4 5390 1 1 64 ALA HA H 88.910 5.333 3.547 1.00 . A A . 72 ALA HA 1 1
4 5391 1 1 64 ALA HB1 H 91.076 4.300 4.134 1.00 . A A . 72 ALA HB1 1 1
4 5392 1 1 64 ALA HB2 H 90.227 3.100 5.109 1.00 . A A . 72 ALA HB2 1 1
4 5393 1 1 64 ALA HB3 H 90.177 4.804 5.566 1.00 . A A . 72 ALA HB3 1 1
4 5394 1 1 64 ALA N N 87.784 4.119 4.679 1.00 . A A . 72 ALA N 1 1
4 5395 1 1 64 ALA O O 88.102 2.481 2.594 1.00 . A A . 72 ALA O 1 1
4 5396 1 1 65 VAL C C 91.563 2.063 0.777 1.00 . A A . 73 VAL C 1 1
4 5397 1 1 65 VAL CA C 90.125 2.619 0.709 1.00 . A A . 73 VAL CA 1 1
4 5398 1 1 65 VAL CB C 89.892 3.401 -0.633 1.00 . A A . 73 VAL CB 1 1
4 5399 1 1 65 VAL CG1 C 90.666 4.706 -0.641 1.00 . A A . 73 VAL CG1 1 1
4 5400 1 1 65 VAL CG2 C 90.259 2.534 -1.841 1.00 . A A . 73 VAL CG2 1 1
4 5401 1 1 65 VAL H H 90.533 4.236 1.936 1.00 . A A . 73 VAL H 1 1
4 5402 1 1 65 VAL HA H 89.424 1.800 0.774 1.00 . A A . 73 VAL HA 1 1
4 5403 1 1 65 VAL HB H 88.868 3.719 -0.744 1.00 . A A . 73 VAL HB 1 1
4 5404 1 1 65 VAL HG11 H 90.346 5.317 0.190 1.00 . A A . 73 VAL HG11 1 1
4 5405 1 1 65 VAL HG12 H 90.476 5.230 -1.565 1.00 . A A . 73 VAL HG12 1 1
4 5406 1 1 65 VAL HG13 H 91.723 4.500 -0.552 1.00 . A A . 73 VAL HG13 1 1
4 5407 1 1 65 VAL HG21 H 89.648 1.643 -1.845 1.00 . A A . 73 VAL HG21 1 1
4 5408 1 1 65 VAL HG22 H 91.300 2.255 -1.780 1.00 . A A . 73 VAL HG22 1 1
4 5409 1 1 65 VAL HG23 H 90.090 3.092 -2.750 1.00 . A A . 73 VAL HG23 1 1
4 5410 1 1 65 VAL N N 89.913 3.481 1.843 1.00 . A A . 73 VAL N 1 1
4 5411 1 1 65 VAL O O 92.527 2.797 0.593 1.00 . A A . 73 VAL O 1 1
4 5412 1 1 66 ASN C C 93.945 0.858 2.207 1.00 . A A . 74 ASN C 1 1
4 5413 1 1 66 ASN CA C 93.009 0.109 1.239 1.00 . A A . 74 ASN CA 1 1
4 5414 1 1 66 ASN CB C 93.617 -0.079 -0.182 1.00 . A A . 74 ASN CB 1 1
4 5415 1 1 66 ASN CG C 94.887 -0.927 -0.220 1.00 . A A . 74 ASN CG 1 1
4 5416 1 1 66 ASN H H 90.934 0.213 1.337 1.00 . A A . 74 ASN H 1 1
4 5417 1 1 66 ASN HA H 92.813 -0.860 1.674 1.00 . A A . 74 ASN HA 1 1
4 5418 1 1 66 ASN HB2 H 92.883 -0.559 -0.812 1.00 . A A . 74 ASN HB2 1 1
4 5419 1 1 66 ASN HB3 H 93.842 0.895 -0.594 1.00 . A A . 74 ASN HB3 1 1
4 5420 1 1 66 ASN HD21 H 95.377 -0.138 -1.964 1.00 . A A . 74 ASN HD21 1 1
4 5421 1 1 66 ASN HD22 H 96.493 -1.290 -1.318 1.00 . A A . 74 ASN HD22 1 1
4 5422 1 1 66 ASN N N 91.700 0.795 1.146 1.00 . A A . 74 ASN N 1 1
4 5423 1 1 66 ASN ND2 N 95.661 -0.771 -1.269 1.00 . A A . 74 ASN ND2 1 1
4 5424 1 1 66 ASN O O 95.173 0.847 2.086 1.00 . A A . 74 ASN O 1 1
4 5425 1 1 66 ASN OD1 O 95.125 -1.767 0.653 1.00 . A A . 74 ASN OD1 1 1
4 5426 1 1 67 GLY C C 94.154 3.702 3.890 1.00 . A A . 75 GLY C 1 1
4 5427 1 1 67 GLY CA C 94.112 2.208 4.179 1.00 . A A . 75 GLY CA 1 1
4 5428 1 1 67 GLY H H 92.375 1.342 3.315 1.00 . A A . 75 GLY H 1 1
4 5429 1 1 67 GLY HA2 H 93.682 2.057 5.158 1.00 . A A . 75 GLY HA2 1 1
4 5430 1 1 67 GLY HA3 H 95.123 1.827 4.183 1.00 . A A . 75 GLY HA3 1 1
4 5431 1 1 67 GLY N N 93.345 1.457 3.216 1.00 . A A . 75 GLY N 1 1
4 5432 1 1 67 GLY O O 94.582 4.475 4.739 1.00 . A A . 75 GLY O 1 1
4 5433 1 1 68 VAL C C 92.383 6.137 2.865 1.00 . A A . 76 VAL C 1 1
4 5434 1 1 68 VAL CA C 93.691 5.542 2.359 1.00 . A A . 76 VAL CA 1 1
4 5435 1 1 68 VAL CB C 93.807 5.769 0.810 1.00 . A A . 76 VAL CB 1 1
4 5436 1 1 68 VAL CG1 C 93.806 7.254 0.471 1.00 . A A . 76 VAL CG1 1 1
4 5437 1 1 68 VAL CG2 C 95.066 5.105 0.265 1.00 . A A . 76 VAL CG2 1 1
4 5438 1 1 68 VAL H H 93.361 3.517 2.017 1.00 . A A . 76 VAL H 1 1
4 5439 1 1 68 VAL HA H 94.518 6.025 2.861 1.00 . A A . 76 VAL HA 1 1
4 5440 1 1 68 VAL HB H 92.949 5.339 0.307 1.00 . A A . 76 VAL HB 1 1
4 5441 1 1 68 VAL HG11 H 94.642 7.737 0.955 1.00 . A A . 76 VAL HG11 1 1
4 5442 1 1 68 VAL HG12 H 92.886 7.699 0.820 1.00 . A A . 76 VAL HG12 1 1
4 5443 1 1 68 VAL HG13 H 93.886 7.380 -0.599 1.00 . A A . 76 VAL HG13 1 1
4 5444 1 1 68 VAL HG21 H 95.128 5.269 -0.801 1.00 . A A . 76 VAL HG21 1 1
4 5445 1 1 68 VAL HG22 H 95.026 4.044 0.463 1.00 . A A . 76 VAL HG22 1 1
4 5446 1 1 68 VAL HG23 H 95.934 5.530 0.746 1.00 . A A . 76 VAL HG23 1 1
4 5447 1 1 68 VAL N N 93.714 4.121 2.710 1.00 . A A . 76 VAL N 1 1
4 5448 1 1 68 VAL O O 91.318 5.823 2.343 1.00 . A A . 76 VAL O 1 1
4 5449 1 1 69 SER C C 90.656 8.600 3.651 1.00 . A A . 77 SER C 1 1
4 5450 1 1 69 SER CA C 91.274 7.499 4.526 1.00 . A A . 77 SER CA 1 1
4 5451 1 1 69 SER CB C 91.629 8.030 5.916 1.00 . A A . 77 SER CB 1 1
4 5452 1 1 69 SER H H 93.335 7.144 4.297 1.00 . A A . 77 SER H 1 1
4 5453 1 1 69 SER HA H 90.551 6.706 4.637 1.00 . A A . 77 SER HA 1 1
4 5454 1 1 69 SER HB2 H 92.321 8.854 5.818 1.00 . A A . 77 SER HB2 1 1
4 5455 1 1 69 SER HB3 H 90.730 8.367 6.411 1.00 . A A . 77 SER HB3 1 1
4 5456 1 1 69 SER HG H 93.143 6.924 6.361 1.00 . A A . 77 SER HG 1 1
4 5457 1 1 69 SER N N 92.456 6.927 3.909 1.00 . A A . 77 SER N 1 1
4 5458 1 1 69 SER O O 91.303 9.605 3.345 1.00 . A A . 77 SER O 1 1
4 5459 1 1 69 SER OG O 92.240 7.005 6.710 1.00 . A A . 77 SER OG 1 1
4 5460 1 1 70 LEU C C 87.454 9.862 3.120 1.00 . A A . 78 LEU C 1 1
4 5461 1 1 70 LEU CA C 88.709 9.349 2.427 1.00 . A A . 78 LEU CA 1 1
4 5462 1 1 70 LEU CB C 88.444 8.889 0.957 1.00 . A A . 78 LEU CB 1 1
4 5463 1 1 70 LEU CD1 C 87.380 7.451 -0.759 1.00 . A A . 78 LEU CD1 1 1
4 5464 1 1 70 LEU CD2 C 88.037 6.508 1.409 1.00 . A A . 78 LEU CD2 1 1
4 5465 1 1 70 LEU CG C 87.507 7.711 0.722 1.00 . A A . 78 LEU CG 1 1
4 5466 1 1 70 LEU H H 89.033 7.542 3.561 1.00 . A A . 78 LEU H 1 1
4 5467 1 1 70 LEU HA H 89.421 10.147 2.400 1.00 . A A . 78 LEU HA 1 1
4 5468 1 1 70 LEU HB2 H 88.038 9.733 0.420 1.00 . A A . 78 LEU HB2 1 1
4 5469 1 1 70 LEU HB3 H 89.400 8.650 0.517 1.00 . A A . 78 LEU HB3 1 1
4 5470 1 1 70 LEU HD11 H 86.974 8.329 -1.242 1.00 . A A . 78 LEU HD11 1 1
4 5471 1 1 70 LEU HD12 H 86.727 6.607 -0.926 1.00 . A A . 78 LEU HD12 1 1
4 5472 1 1 70 LEU HD13 H 88.359 7.242 -1.162 1.00 . A A . 78 LEU HD13 1 1
4 5473 1 1 70 LEU HD21 H 88.342 6.908 2.368 1.00 . A A . 78 LEU HD21 1 1
4 5474 1 1 70 LEU HD22 H 88.896 6.129 0.876 1.00 . A A . 78 LEU HD22 1 1
4 5475 1 1 70 LEU HD23 H 87.280 5.751 1.551 1.00 . A A . 78 LEU HD23 1 1
4 5476 1 1 70 LEU HG H 86.531 7.941 1.124 1.00 . A A . 78 LEU HG 1 1
4 5477 1 1 70 LEU N N 89.418 8.387 3.247 1.00 . A A . 78 LEU N 1 1
4 5478 1 1 70 LEU O O 86.360 9.328 2.962 1.00 . A A . 78 LEU O 1 1
4 5479 1 1 71 GLU C C 85.996 12.678 4.055 1.00 . A A . 79 GLU C 1 1
4 5480 1 1 71 GLU CA C 86.579 11.420 4.717 1.00 . A A . 79 GLU CA 1 1
4 5481 1 1 71 GLU CB C 87.039 11.650 6.170 1.00 . A A . 79 GLU CB 1 1
4 5482 1 1 71 GLU CD C 88.975 13.247 5.652 1.00 . A A . 79 GLU CD 1 1
4 5483 1 1 71 GLU CG C 88.524 12.011 6.371 1.00 . A A . 79 GLU CG 1 1
4 5484 1 1 71 GLU H H 88.535 11.212 4.110 1.00 . A A . 79 GLU H 1 1
4 5485 1 1 71 GLU HA H 85.791 10.682 4.737 1.00 . A A . 79 GLU HA 1 1
4 5486 1 1 71 GLU HB2 H 86.445 12.436 6.609 1.00 . A A . 79 GLU HB2 1 1
4 5487 1 1 71 GLU HB3 H 86.858 10.724 6.691 1.00 . A A . 79 GLU HB3 1 1
4 5488 1 1 71 GLU HG2 H 88.701 12.160 7.426 1.00 . A A . 79 GLU HG2 1 1
4 5489 1 1 71 GLU HG3 H 89.120 11.176 6.034 1.00 . A A . 79 GLU HG3 1 1
4 5490 1 1 71 GLU N N 87.642 10.838 3.958 1.00 . A A . 79 GLU N 1 1
4 5491 1 1 71 GLU O O 84.782 12.911 4.081 1.00 . A A . 79 GLU O 1 1
4 5492 1 1 71 GLU OE1 O 89.375 13.142 4.480 1.00 . A A . 79 GLU OE1 1 1
4 5493 1 1 71 GLU OE2 O 88.939 14.341 6.235 1.00 . A A . 79 GLU OE2 1 1
4 5494 1 1 72 GLY C C 86.321 14.422 1.278 1.00 . A A . 80 GLY C 1 1
4 5495 1 1 72 GLY CA C 86.435 14.653 2.751 1.00 . A A . 80 GLY CA 1 1
4 5496 1 1 72 GLY H H 87.802 13.198 3.425 1.00 . A A . 80 GLY H 1 1
4 5497 1 1 72 GLY HA2 H 85.475 14.961 3.139 1.00 . A A . 80 GLY HA2 1 1
4 5498 1 1 72 GLY HA3 H 87.162 15.431 2.930 1.00 . A A . 80 GLY HA3 1 1
4 5499 1 1 72 GLY N N 86.849 13.446 3.426 1.00 . A A . 80 GLY N 1 1
4 5500 1 1 72 GLY O O 86.624 15.300 0.457 1.00 . A A . 80 GLY O 1 1
4 5501 1 1 73 ALA C C 84.308 12.977 -0.812 1.00 . A A . 81 ALA C 1 1
4 5502 1 1 73 ALA CA C 85.736 12.851 -0.418 1.00 . A A . 81 ALA CA 1 1
4 5503 1 1 73 ALA CB C 86.162 11.401 -0.586 1.00 . A A . 81 ALA CB 1 1
4 5504 1 1 73 ALA H H 85.544 12.656 1.644 1.00 . A A . 81 ALA H 1 1
4 5505 1 1 73 ALA HA H 86.361 13.468 -1.045 1.00 . A A . 81 ALA HA 1 1
4 5506 1 1 73 ALA HB1 H 85.526 10.783 0.033 1.00 . A A . 81 ALA HB1 1 1
4 5507 1 1 73 ALA HB2 H 87.192 11.278 -0.289 1.00 . A A . 81 ALA HB2 1 1
4 5508 1 1 73 ALA HB3 H 86.044 11.101 -1.618 1.00 . A A . 81 ALA HB3 1 1
4 5509 1 1 73 ALA N N 85.869 13.254 0.940 1.00 . A A . 81 ALA N 1 1
4 5510 1 1 73 ALA O O 83.418 12.826 0.026 1.00 . A A . 81 ALA O 1 1
4 5511 1 1 74 THR C C 82.648 11.911 -3.258 1.00 . A A . 82 THR C 1 1
4 5512 1 1 74 THR CA C 82.779 13.270 -2.577 1.00 . A A . 82 THR CA 1 1
4 5513 1 1 74 THR CB C 82.493 14.445 -3.573 1.00 . A A . 82 THR CB 1 1
4 5514 1 1 74 THR CG2 C 83.407 14.399 -4.783 1.00 . A A . 82 THR CG2 1 1
4 5515 1 1 74 THR H H 84.836 13.613 -2.585 1.00 . A A . 82 THR H 1 1
4 5516 1 1 74 THR HA H 82.086 13.307 -1.749 1.00 . A A . 82 THR HA 1 1
4 5517 1 1 74 THR HB H 82.647 15.377 -3.049 1.00 . A A . 82 THR HB 1 1
4 5518 1 1 74 THR HG1 H 80.613 14.937 -3.405 1.00 . A A . 82 THR HG1 1 1
4 5519 1 1 74 THR HG21 H 83.260 13.467 -5.309 1.00 . A A . 82 THR HG21 1 1
4 5520 1 1 74 THR HG22 H 84.434 14.473 -4.459 1.00 . A A . 82 THR HG22 1 1
4 5521 1 1 74 THR HG23 H 83.176 15.224 -5.440 1.00 . A A . 82 THR HG23 1 1
4 5522 1 1 74 THR N N 84.085 13.314 -2.035 1.00 . A A . 82 THR N 1 1
4 5523 1 1 74 THR O O 83.669 11.211 -3.436 1.00 . A A . 82 THR O 1 1
4 5524 1 1 74 THR OG1 O 81.134 14.393 -4.025 1.00 . A A . 82 THR OG1 1 1
4 5525 1 1 75 HIS C C 82.061 10.034 -5.462 1.00 . A A . 83 HIS C 1 1
4 5526 1 1 75 HIS CA C 81.169 10.239 -4.241 1.00 . A A . 83 HIS CA 1 1
4 5527 1 1 75 HIS CB C 79.665 10.072 -4.566 1.00 . A A . 83 HIS CB 1 1
4 5528 1 1 75 HIS CD2 C 78.842 11.118 -6.775 1.00 . A A . 83 HIS CD2 1 1
4 5529 1 1 75 HIS CE1 C 78.152 13.017 -5.962 1.00 . A A . 83 HIS CE1 1 1
4 5530 1 1 75 HIS CG C 79.060 11.133 -5.446 1.00 . A A . 83 HIS CG 1 1
4 5531 1 1 75 HIS H H 80.680 12.129 -3.443 1.00 . A A . 83 HIS H 1 1
4 5532 1 1 75 HIS HA H 81.450 9.485 -3.519 1.00 . A A . 83 HIS HA 1 1
4 5533 1 1 75 HIS HB2 H 79.523 9.124 -5.065 1.00 . A A . 83 HIS HB2 1 1
4 5534 1 1 75 HIS HB3 H 79.115 10.057 -3.637 1.00 . A A . 83 HIS HB3 1 1
4 5535 1 1 75 HIS HD2 H 79.075 10.313 -7.456 1.00 . A A . 83 HIS HD2 1 1
4 5536 1 1 75 HIS HE1 H 77.729 14.008 -5.897 1.00 . A A . 83 HIS HE1 1 1
4 5537 1 1 75 HIS HE2 H 77.842 12.536 -7.955 1.00 . A A . 83 HIS HE2 1 1
4 5538 1 1 75 HIS N N 81.433 11.519 -3.601 1.00 . A A . 83 HIS N 1 1
4 5539 1 1 75 HIS ND1 N 78.624 12.335 -4.930 1.00 . A A . 83 HIS ND1 1 1
4 5540 1 1 75 HIS NE2 N 78.266 12.320 -7.091 1.00 . A A . 83 HIS NE2 1 1
4 5541 1 1 75 HIS O O 82.626 8.963 -5.653 1.00 . A A . 83 HIS O 1 1
4 5542 1 1 76 LYS C C 84.508 10.741 -7.120 1.00 . A A . 84 LYS C 1 1
4 5543 1 1 76 LYS CA C 83.060 11.096 -7.436 1.00 . A A . 84 LYS CA 1 1
4 5544 1 1 76 LYS CB C 82.995 12.464 -8.119 1.00 . A A . 84 LYS CB 1 1
4 5545 1 1 76 LYS CD C 81.506 14.243 -9.104 1.00 . A A . 84 LYS CD 1 1
4 5546 1 1 76 LYS CE C 80.060 14.665 -9.220 1.00 . A A . 84 LYS CE 1 1
4 5547 1 1 76 LYS CG C 81.578 12.909 -8.395 1.00 . A A . 84 LYS CG 1 1
4 5548 1 1 76 LYS H H 81.749 11.930 -6.037 1.00 . A A . 84 LYS H 1 1
4 5549 1 1 76 LYS HA H 82.657 10.358 -8.113 1.00 . A A . 84 LYS HA 1 1
4 5550 1 1 76 LYS HB2 H 83.467 13.197 -7.482 1.00 . A A . 84 LYS HB2 1 1
4 5551 1 1 76 LYS HB3 H 83.524 12.415 -9.059 1.00 . A A . 84 LYS HB3 1 1
4 5552 1 1 76 LYS HD2 H 82.052 14.982 -8.535 1.00 . A A . 84 LYS HD2 1 1
4 5553 1 1 76 LYS HD3 H 81.928 14.148 -10.094 1.00 . A A . 84 LYS HD3 1 1
4 5554 1 1 76 LYS HE2 H 79.504 13.859 -9.674 1.00 . A A . 84 LYS HE2 1 1
4 5555 1 1 76 LYS HE3 H 79.674 14.836 -8.225 1.00 . A A . 84 LYS HE3 1 1
4 5556 1 1 76 LYS HG2 H 81.098 12.167 -9.015 1.00 . A A . 84 LYS HG2 1 1
4 5557 1 1 76 LYS HG3 H 81.051 12.980 -7.455 1.00 . A A . 84 LYS HG3 1 1
4 5558 1 1 76 LYS HZ1 H 78.839 16.109 -10.036 1.00 . A A . 84 LYS HZ1 1 1
4 5559 1 1 76 LYS HZ2 H 80.152 15.706 -11.016 1.00 . A A . 84 LYS HZ2 1 1
4 5560 1 1 76 LYS HZ3 H 80.397 16.708 -9.705 1.00 . A A . 84 LYS HZ3 1 1
4 5561 1 1 76 LYS N N 82.234 11.102 -6.237 1.00 . A A . 84 LYS N 1 1
4 5562 1 1 76 LYS NZ N 79.855 15.879 -10.029 1.00 . A A . 84 LYS NZ 1 1
4 5563 1 1 76 LYS O O 85.135 9.981 -7.855 1.00 . A A . 84 LYS O 1 1
4 5564 1 1 77 GLN C C 86.538 9.565 -5.193 1.00 . A A . 85 GLN C 1 1
4 5565 1 1 77 GLN CA C 86.385 11.000 -5.602 1.00 . A A . 85 GLN CA 1 1
4 5566 1 1 77 GLN CB C 86.811 11.899 -4.432 1.00 . A A . 85 GLN CB 1 1
4 5567 1 1 77 GLN CD C 87.499 13.844 -5.883 1.00 . A A . 85 GLN CD 1 1
4 5568 1 1 77 GLN CG C 86.694 13.384 -4.693 1.00 . A A . 85 GLN CG 1 1
4 5569 1 1 77 GLN H H 84.418 11.719 -5.374 1.00 . A A . 85 GLN H 1 1
4 5570 1 1 77 GLN HA H 87.017 11.202 -6.454 1.00 . A A . 85 GLN HA 1 1
4 5571 1 1 77 GLN HB2 H 86.195 11.663 -3.575 1.00 . A A . 85 GLN HB2 1 1
4 5572 1 1 77 GLN HB3 H 87.840 11.677 -4.188 1.00 . A A . 85 GLN HB3 1 1
4 5573 1 1 77 GLN HE21 H 89.061 14.184 -4.721 1.00 . A A . 85 GLN HE21 1 1
4 5574 1 1 77 GLN HE22 H 89.285 14.551 -6.391 1.00 . A A . 85 GLN HE22 1 1
4 5575 1 1 77 GLN HG2 H 85.657 13.621 -4.872 1.00 . A A . 85 GLN HG2 1 1
4 5576 1 1 77 GLN HG3 H 87.033 13.914 -3.816 1.00 . A A . 85 GLN HG3 1 1
4 5577 1 1 77 GLN N N 85.005 11.237 -5.990 1.00 . A A . 85 GLN N 1 1
4 5578 1 1 77 GLN NE2 N 88.723 14.219 -5.647 1.00 . A A . 85 GLN NE2 1 1
4 5579 1 1 77 GLN O O 87.438 8.879 -5.651 1.00 . A A . 85 GLN O 1 1
4 5580 1 1 77 GLN OE1 O 87.007 13.866 -7.004 1.00 . A A . 85 GLN OE1 1 1
4 5581 1 1 78 ALA C C 85.560 6.737 -4.974 1.00 . A A . 86 ALA C 1 1
4 5582 1 1 78 ALA CA C 85.609 7.758 -3.838 1.00 . A A . 86 ALA CA 1 1
4 5583 1 1 78 ALA CB C 84.431 7.567 -2.898 1.00 . A A . 86 ALA CB 1 1
4 5584 1 1 78 ALA H H 84.913 9.728 -4.049 1.00 . A A . 86 ALA H 1 1
4 5585 1 1 78 ALA HA H 86.518 7.647 -3.266 1.00 . A A . 86 ALA HA 1 1
4 5586 1 1 78 ALA HB1 H 83.509 7.693 -3.445 1.00 . A A . 86 ALA HB1 1 1
4 5587 1 1 78 ALA HB2 H 84.484 8.297 -2.104 1.00 . A A . 86 ALA HB2 1 1
4 5588 1 1 78 ALA HB3 H 84.467 6.572 -2.476 1.00 . A A . 86 ALA HB3 1 1
4 5589 1 1 78 ALA N N 85.616 9.113 -4.351 1.00 . A A . 86 ALA N 1 1
4 5590 1 1 78 ALA O O 86.382 5.812 -5.045 1.00 . A A . 86 ALA O 1 1
4 5591 1 1 79 VAL C C 85.716 6.119 -7.952 1.00 . A A . 87 VAL C 1 1
4 5592 1 1 79 VAL CA C 84.475 6.049 -7.031 1.00 . A A . 87 VAL CA 1 1
4 5593 1 1 79 VAL CB C 83.157 6.325 -7.835 1.00 . A A . 87 VAL CB 1 1
4 5594 1 1 79 VAL CG1 C 83.021 5.390 -9.030 1.00 . A A . 87 VAL CG1 1 1
4 5595 1 1 79 VAL CG2 C 81.940 6.172 -6.937 1.00 . A A . 87 VAL CG2 1 1
4 5596 1 1 79 VAL H H 84.029 7.708 -5.768 1.00 . A A . 87 VAL H 1 1
4 5597 1 1 79 VAL HA H 84.430 5.054 -6.608 1.00 . A A . 87 VAL HA 1 1
4 5598 1 1 79 VAL HB H 83.183 7.343 -8.197 1.00 . A A . 87 VAL HB 1 1
4 5599 1 1 79 VAL HG11 H 83.006 4.367 -8.686 1.00 . A A . 87 VAL HG11 1 1
4 5600 1 1 79 VAL HG12 H 83.862 5.535 -9.693 1.00 . A A . 87 VAL HG12 1 1
4 5601 1 1 79 VAL HG13 H 82.104 5.608 -9.557 1.00 . A A . 87 VAL HG13 1 1
4 5602 1 1 79 VAL HG21 H 81.044 6.365 -7.507 1.00 . A A . 87 VAL HG21 1 1
4 5603 1 1 79 VAL HG22 H 82.004 6.876 -6.121 1.00 . A A . 87 VAL HG22 1 1
4 5604 1 1 79 VAL HG23 H 81.907 5.167 -6.543 1.00 . A A . 87 VAL HG23 1 1
4 5605 1 1 79 VAL N N 84.631 6.940 -5.889 1.00 . A A . 87 VAL N 1 1
4 5606 1 1 79 VAL O O 86.099 5.125 -8.574 1.00 . A A . 87 VAL O 1 1
4 5607 1 1 80 GLU C C 88.784 6.779 -8.072 1.00 . A A . 88 GLU C 1 1
4 5608 1 1 80 GLU CA C 87.581 7.352 -8.785 1.00 . A A . 88 GLU CA 1 1
4 5609 1 1 80 GLU CB C 87.843 8.707 -9.392 1.00 . A A . 88 GLU CB 1 1
4 5610 1 1 80 GLU CD C 87.227 10.256 -11.248 1.00 . A A . 88 GLU CD 1 1
4 5611 1 1 80 GLU CG C 86.834 9.062 -10.451 1.00 . A A . 88 GLU CG 1 1
4 5612 1 1 80 GLU H H 86.094 8.015 -7.435 1.00 . A A . 88 GLU H 1 1
4 5613 1 1 80 GLU HA H 87.373 6.656 -9.584 1.00 . A A . 88 GLU HA 1 1
4 5614 1 1 80 GLU HB2 H 87.809 9.455 -8.614 1.00 . A A . 88 GLU HB2 1 1
4 5615 1 1 80 GLU HB3 H 88.823 8.708 -9.845 1.00 . A A . 88 GLU HB3 1 1
4 5616 1 1 80 GLU HG2 H 86.723 8.223 -11.122 1.00 . A A . 88 GLU HG2 1 1
4 5617 1 1 80 GLU HG3 H 85.887 9.263 -9.971 1.00 . A A . 88 GLU HG3 1 1
4 5618 1 1 80 GLU N N 86.383 7.263 -7.994 1.00 . A A . 88 GLU N 1 1
4 5619 1 1 80 GLU O O 89.786 6.463 -8.699 1.00 . A A . 88 GLU O 1 1
4 5620 1 1 80 GLU OE1 O 87.260 11.373 -10.694 1.00 . A A . 88 GLU OE1 1 1
4 5621 1 1 80 GLU OE2 O 87.489 10.105 -12.463 1.00 . A A . 88 GLU OE2 1 1
4 5622 1 1 81 THR C C 89.561 4.415 -6.400 1.00 . A A . 89 THR C 1 1
4 5623 1 1 81 THR CA C 89.696 5.897 -6.042 1.00 . A A . 89 THR CA 1 1
4 5624 1 1 81 THR CB C 89.506 6.085 -4.528 1.00 . A A . 89 THR CB 1 1
4 5625 1 1 81 THR CG2 C 90.699 5.541 -3.771 1.00 . A A . 89 THR CG2 1 1
4 5626 1 1 81 THR H H 87.921 6.941 -6.247 1.00 . A A . 89 THR H 1 1
4 5627 1 1 81 THR HA H 90.660 6.274 -6.349 1.00 . A A . 89 THR HA 1 1
4 5628 1 1 81 THR HB H 88.613 5.569 -4.211 1.00 . A A . 89 THR HB 1 1
4 5629 1 1 81 THR HG1 H 89.359 7.947 -5.101 1.00 . A A . 89 THR HG1 1 1
4 5630 1 1 81 THR HG21 H 90.920 4.541 -4.113 1.00 . A A . 89 THR HG21 1 1
4 5631 1 1 81 THR HG22 H 90.439 5.455 -2.720 1.00 . A A . 89 THR HG22 1 1
4 5632 1 1 81 THR HG23 H 91.566 6.174 -3.886 1.00 . A A . 89 THR HG23 1 1
4 5633 1 1 81 THR N N 88.678 6.596 -6.772 1.00 . A A . 89 THR N 1 1
4 5634 1 1 81 THR O O 90.541 3.675 -6.512 1.00 . A A . 89 THR O 1 1
4 5635 1 1 81 THR OG1 O 89.380 7.484 -4.251 1.00 . A A . 89 THR OG1 1 1
4 5636 1 1 82 LEU C C 88.373 2.513 -8.558 1.00 . A A . 90 LEU C 1 1
4 5637 1 1 82 LEU CA C 88.004 2.672 -7.083 1.00 . A A . 90 LEU CA 1 1
4 5638 1 1 82 LEU CB C 86.521 2.376 -6.837 1.00 . A A . 90 LEU CB 1 1
4 5639 1 1 82 LEU CD1 C 84.578 2.247 -5.237 1.00 . A A . 90 LEU CD1 1 1
4 5640 1 1 82 LEU CD2 C 86.877 1.627 -4.467 1.00 . A A . 90 LEU CD2 1 1
4 5641 1 1 82 LEU CG C 86.063 2.530 -5.380 1.00 . A A . 90 LEU CG 1 1
4 5642 1 1 82 LEU H H 87.592 4.668 -6.540 1.00 . A A . 90 LEU H 1 1
4 5643 1 1 82 LEU HA H 88.609 1.992 -6.501 1.00 . A A . 90 LEU HA 1 1
4 5644 1 1 82 LEU HB2 H 85.939 3.046 -7.452 1.00 . A A . 90 LEU HB2 1 1
4 5645 1 1 82 LEU HB3 H 86.320 1.361 -7.147 1.00 . A A . 90 LEU HB3 1 1
4 5646 1 1 82 LEU HD11 H 84.298 2.350 -4.199 1.00 . A A . 90 LEU HD11 1 1
4 5647 1 1 82 LEU HD12 H 84.371 1.240 -5.566 1.00 . A A . 90 LEU HD12 1 1
4 5648 1 1 82 LEU HD13 H 84.013 2.947 -5.835 1.00 . A A . 90 LEU HD13 1 1
4 5649 1 1 82 LEU HD21 H 87.919 1.906 -4.511 1.00 . A A . 90 LEU HD21 1 1
4 5650 1 1 82 LEU HD22 H 86.774 0.601 -4.788 1.00 . A A . 90 LEU HD22 1 1
4 5651 1 1 82 LEU HD23 H 86.535 1.692 -3.442 1.00 . A A . 90 LEU HD23 1 1
4 5652 1 1 82 LEU HG H 86.227 3.554 -5.074 1.00 . A A . 90 LEU HG 1 1
4 5653 1 1 82 LEU N N 88.320 4.019 -6.655 1.00 . A A . 90 LEU N 1 1
4 5654 1 1 82 LEU O O 88.557 1.416 -9.052 1.00 . A A . 90 LEU O 1 1
4 5655 1 1 83 ARG C C 90.454 3.512 -10.652 1.00 . A A . 91 ARG C 1 1
4 5656 1 1 83 ARG CA C 88.931 3.674 -10.611 1.00 . A A . 91 ARG CA 1 1
4 5657 1 1 83 ARG CB C 88.532 5.013 -11.236 1.00 . A A . 91 ARG CB 1 1
4 5658 1 1 83 ARG CD C 88.620 6.594 -13.170 1.00 . A A . 91 ARG CD 1 1
4 5659 1 1 83 ARG CG C 88.974 5.205 -12.668 1.00 . A A . 91 ARG CG 1 1
4 5660 1 1 83 ARG CZ C 88.635 7.796 -15.355 1.00 . A A . 91 ARG CZ 1 1
4 5661 1 1 83 ARG H H 88.207 4.459 -8.789 1.00 . A A . 91 ARG H 1 1
4 5662 1 1 83 ARG HA H 88.453 2.870 -11.150 1.00 . A A . 91 ARG HA 1 1
4 5663 1 1 83 ARG HB2 H 87.457 5.101 -11.205 1.00 . A A . 91 ARG HB2 1 1
4 5664 1 1 83 ARG HB3 H 88.959 5.807 -10.640 1.00 . A A . 91 ARG HB3 1 1
4 5665 1 1 83 ARG HD2 H 87.562 6.759 -13.024 1.00 . A A . 91 ARG HD2 1 1
4 5666 1 1 83 ARG HD3 H 89.181 7.325 -12.608 1.00 . A A . 91 ARG HD3 1 1
4 5667 1 1 83 ARG HE H 89.373 5.955 -14.993 1.00 . A A . 91 ARG HE 1 1
4 5668 1 1 83 ARG HG2 H 90.044 5.071 -12.726 1.00 . A A . 91 ARG HG2 1 1
4 5669 1 1 83 ARG HG3 H 88.482 4.470 -13.287 1.00 . A A . 91 ARG HG3 1 1
4 5670 1 1 83 ARG HH11 H 87.897 9.043 -13.851 1.00 . A A . 91 ARG HH11 1 1
4 5671 1 1 83 ARG HH12 H 87.862 9.706 -15.404 1.00 . A A . 91 ARG HH12 1 1
4 5672 1 1 83 ARG HH21 H 89.318 6.906 -17.040 1.00 . A A . 91 ARG HH21 1 1
4 5673 1 1 83 ARG HH22 H 88.654 8.464 -17.301 1.00 . A A . 91 ARG HH22 1 1
4 5674 1 1 83 ARG N N 88.479 3.630 -9.236 1.00 . A A . 91 ARG N 1 1
4 5675 1 1 83 ARG NE N 88.935 6.738 -14.587 1.00 . A A . 91 ARG NE 1 1
4 5676 1 1 83 ARG NH1 N 88.100 8.912 -14.832 1.00 . A A . 91 ARG NH1 1 1
4 5677 1 1 83 ARG NH2 N 88.893 7.736 -16.649 1.00 . A A . 91 ARG NH2 1 1
4 5678 1 1 83 ARG O O 90.989 2.776 -11.471 1.00 . A A . 91 ARG O 1 1
4 5679 1 1 84 ASN C C 93.111 2.817 -9.245 1.00 . A A . 92 ASN C 1 1
4 5680 1 1 84 ASN CA C 92.592 4.187 -9.646 1.00 . A A . 92 ASN CA 1 1
4 5681 1 1 84 ASN CB C 93.103 5.251 -8.661 1.00 . A A . 92 ASN CB 1 1
4 5682 1 1 84 ASN CG C 94.612 5.170 -8.454 1.00 . A A . 92 ASN CG 1 1
4 5683 1 1 84 ASN H H 90.630 4.823 -9.159 1.00 . A A . 92 ASN H 1 1
4 5684 1 1 84 ASN HA H 92.986 4.420 -10.624 1.00 . A A . 92 ASN HA 1 1
4 5685 1 1 84 ASN HB2 H 92.864 6.232 -9.043 1.00 . A A . 92 ASN HB2 1 1
4 5686 1 1 84 ASN HB3 H 92.618 5.113 -7.705 1.00 . A A . 92 ASN HB3 1 1
4 5687 1 1 84 ASN HD21 H 94.909 6.306 -10.041 1.00 . A A . 92 ASN HD21 1 1
4 5688 1 1 84 ASN HD22 H 96.331 5.731 -9.230 1.00 . A A . 92 ASN HD22 1 1
4 5689 1 1 84 ASN N N 91.131 4.221 -9.752 1.00 . A A . 92 ASN N 1 1
4 5690 1 1 84 ASN ND2 N 95.355 5.806 -9.316 1.00 . A A . 92 ASN ND2 1 1
4 5691 1 1 84 ASN O O 94.121 2.344 -9.786 1.00 . A A . 92 ASN O 1 1
4 5692 1 1 84 ASN OD1 O 95.099 4.500 -7.524 1.00 . A A . 92 ASN OD1 1 1
4 5693 1 1 85 THR C C 92.682 -0.185 -8.910 1.00 . A A . 93 THR C 1 1
4 5694 1 1 85 THR CA C 92.800 0.888 -7.817 1.00 . A A . 93 THR CA 1 1
4 5695 1 1 85 THR CB C 91.943 0.540 -6.596 1.00 . A A . 93 THR CB 1 1
4 5696 1 1 85 THR CG2 C 92.440 1.269 -5.355 1.00 . A A . 93 THR CG2 1 1
4 5697 1 1 85 THR H H 91.632 2.620 -7.938 1.00 . A A . 93 THR H 1 1
4 5698 1 1 85 THR HA H 93.833 0.939 -7.506 1.00 . A A . 93 THR HA 1 1
4 5699 1 1 85 THR HB H 91.988 -0.526 -6.426 1.00 . A A . 93 THR HB 1 1
4 5700 1 1 85 THR HG1 H 90.480 1.810 -6.474 1.00 . A A . 93 THR HG1 1 1
4 5701 1 1 85 THR HG21 H 92.401 2.335 -5.524 1.00 . A A . 93 THR HG21 1 1
4 5702 1 1 85 THR HG22 H 93.458 0.974 -5.143 1.00 . A A . 93 THR HG22 1 1
4 5703 1 1 85 THR HG23 H 91.812 1.015 -4.514 1.00 . A A . 93 THR HG23 1 1
4 5704 1 1 85 THR N N 92.432 2.197 -8.314 1.00 . A A . 93 THR N 1 1
4 5705 1 1 85 THR O O 91.942 -0.004 -9.893 1.00 . A A . 93 THR O 1 1
4 5706 1 1 85 THR OG1 O 90.589 0.928 -6.854 1.00 . A A . 93 THR OG1 1 1
4 5707 1 1 86 GLY C C 92.231 -3.183 -9.841 1.00 . A A . 94 GLY C 1 1
4 5708 1 1 86 GLY CA C 93.450 -2.295 -9.763 1.00 . A A . 94 GLY CA 1 1
4 5709 1 1 86 GLY H H 93.822 -1.464 -7.872 1.00 . A A . 94 GLY H 1 1
4 5710 1 1 86 GLY HA2 H 93.577 -1.804 -10.716 1.00 . A A . 94 GLY HA2 1 1
4 5711 1 1 86 GLY HA3 H 94.317 -2.912 -9.578 1.00 . A A . 94 GLY HA3 1 1
4 5712 1 1 86 GLY N N 93.375 -1.290 -8.735 1.00 . A A . 94 GLY N 1 1
4 5713 1 1 86 GLY O O 91.109 -2.765 -9.505 1.00 . A A . 94 GLY O 1 1
4 5714 1 1 87 GLN C C 90.771 -5.720 -9.127 1.00 . A A . 95 GLN C 1 1
4 5715 1 1 87 GLN CA C 91.397 -5.373 -10.466 1.00 . A A . 95 GLN CA 1 1
4 5716 1 1 87 GLN CB C 91.949 -6.639 -11.157 1.00 . A A . 95 GLN CB 1 1
4 5717 1 1 87 GLN CD C 90.032 -7.096 -12.802 1.00 . A A . 95 GLN CD 1 1
4 5718 1 1 87 GLN CG C 90.888 -7.637 -11.650 1.00 . A A . 95 GLN CG 1 1
4 5719 1 1 87 GLN H H 93.377 -4.671 -10.474 1.00 . A A . 95 GLN H 1 1
4 5720 1 1 87 GLN HA H 90.645 -4.929 -11.102 1.00 . A A . 95 GLN HA 1 1
4 5721 1 1 87 GLN HB2 H 92.539 -6.336 -12.009 1.00 . A A . 95 GLN HB2 1 1
4 5722 1 1 87 GLN HB3 H 92.594 -7.153 -10.458 1.00 . A A . 95 GLN HB3 1 1
4 5723 1 1 87 GLN HE21 H 89.799 -8.922 -13.564 1.00 . A A . 95 GLN HE21 1 1
4 5724 1 1 87 GLN HE22 H 89.051 -7.617 -14.421 1.00 . A A . 95 GLN HE22 1 1
4 5725 1 1 87 GLN HG2 H 91.387 -8.531 -11.992 1.00 . A A . 95 GLN HG2 1 1
4 5726 1 1 87 GLN HG3 H 90.238 -7.886 -10.824 1.00 . A A . 95 GLN HG3 1 1
4 5727 1 1 87 GLN N N 92.451 -4.406 -10.277 1.00 . A A . 95 GLN N 1 1
4 5728 1 1 87 GLN NE2 N 89.584 -7.968 -13.670 1.00 . A A . 95 GLN NE2 1 1
4 5729 1 1 87 GLN O O 89.571 -5.807 -9.008 1.00 . A A . 95 GLN O 1 1
4 5730 1 1 87 GLN OE1 O 89.789 -5.901 -12.912 1.00 . A A . 95 GLN OE1 1 1
4 5731 1 1 88 VAL C C 91.397 -5.046 -5.881 1.00 . A A . 96 VAL C 1 1
4 5732 1 1 88 VAL CA C 91.082 -6.198 -6.811 1.00 . A A . 96 VAL CA 1 1
4 5733 1 1 88 VAL CB C 91.657 -7.523 -6.260 1.00 . A A . 96 VAL CB 1 1
4 5734 1 1 88 VAL CG1 C 91.052 -7.849 -4.902 1.00 . A A . 96 VAL CG1 1 1
4 5735 1 1 88 VAL CG2 C 91.392 -8.653 -7.244 1.00 . A A . 96 VAL CG2 1 1
4 5736 1 1 88 VAL H H 92.559 -5.787 -8.240 1.00 . A A . 96 VAL H 1 1
4 5737 1 1 88 VAL HA H 90.007 -6.284 -6.891 1.00 . A A . 96 VAL HA 1 1
4 5738 1 1 88 VAL HB H 92.726 -7.417 -6.142 1.00 . A A . 96 VAL HB 1 1
4 5739 1 1 88 VAL HG11 H 91.452 -8.779 -4.527 1.00 . A A . 96 VAL HG11 1 1
4 5740 1 1 88 VAL HG12 H 89.979 -7.942 -4.991 1.00 . A A . 96 VAL HG12 1 1
4 5741 1 1 88 VAL HG13 H 91.271 -7.063 -4.193 1.00 . A A . 96 VAL HG13 1 1
4 5742 1 1 88 VAL HG21 H 90.328 -8.692 -7.437 1.00 . A A . 96 VAL HG21 1 1
4 5743 1 1 88 VAL HG22 H 91.724 -9.592 -6.829 1.00 . A A . 96 VAL HG22 1 1
4 5744 1 1 88 VAL HG23 H 91.911 -8.451 -8.169 1.00 . A A . 96 VAL HG23 1 1
4 5745 1 1 88 VAL N N 91.585 -5.892 -8.124 1.00 . A A . 96 VAL N 1 1
4 5746 1 1 88 VAL O O 92.560 -4.648 -5.737 1.00 . A A . 96 VAL O 1 1
4 5747 1 1 89 VAL C C 90.188 -3.760 -3.021 1.00 . A A . 97 VAL C 1 1
4 5748 1 1 89 VAL CA C 90.512 -3.354 -4.425 1.00 . A A . 97 VAL CA 1 1
4 5749 1 1 89 VAL CB C 89.499 -2.249 -4.808 1.00 . A A . 97 VAL CB 1 1
4 5750 1 1 89 VAL CG1 C 89.830 -0.918 -4.158 1.00 . A A . 97 VAL CG1 1 1
4 5751 1 1 89 VAL CG2 C 89.363 -2.113 -6.290 1.00 . A A . 97 VAL CG2 1 1
4 5752 1 1 89 VAL H H 89.477 -4.875 -5.420 1.00 . A A . 97 VAL H 1 1
4 5753 1 1 89 VAL HA H 91.511 -2.939 -4.473 1.00 . A A . 97 VAL HA 1 1
4 5754 1 1 89 VAL HB H 88.543 -2.555 -4.403 1.00 . A A . 97 VAL HB 1 1
4 5755 1 1 89 VAL HG11 H 89.098 -0.183 -4.453 1.00 . A A . 97 VAL HG11 1 1
4 5756 1 1 89 VAL HG12 H 90.813 -0.597 -4.472 1.00 . A A . 97 VAL HG12 1 1
4 5757 1 1 89 VAL HG13 H 89.812 -1.032 -3.084 1.00 . A A . 97 VAL HG13 1 1
4 5758 1 1 89 VAL HG21 H 88.674 -1.311 -6.514 1.00 . A A . 97 VAL HG21 1 1
4 5759 1 1 89 VAL HG22 H 88.960 -3.037 -6.680 1.00 . A A . 97 VAL HG22 1 1
4 5760 1 1 89 VAL HG23 H 90.326 -1.910 -6.735 1.00 . A A . 97 VAL HG23 1 1
4 5761 1 1 89 VAL N N 90.379 -4.499 -5.291 1.00 . A A . 97 VAL N 1 1
4 5762 1 1 89 VAL O O 89.382 -4.673 -2.793 1.00 . A A . 97 VAL O 1 1
4 5763 1 1 90 HIS C C 89.942 -1.955 -0.238 1.00 . A A . 98 HIS C 1 1
4 5764 1 1 90 HIS CA C 90.497 -3.265 -0.732 1.00 . A A . 98 HIS CA 1 1
4 5765 1 1 90 HIS CB C 91.744 -3.650 0.081 1.00 . A A . 98 HIS CB 1 1
4 5766 1 1 90 HIS CD2 C 91.835 -6.219 -0.061 1.00 . A A . 98 HIS CD2 1 1
4 5767 1 1 90 HIS CE1 C 93.764 -6.399 -1.047 1.00 . A A . 98 HIS CE1 1 1
4 5768 1 1 90 HIS CG C 92.330 -4.985 -0.278 1.00 . A A . 98 HIS CG 1 1
4 5769 1 1 90 HIS H H 91.493 -2.455 -2.369 1.00 . A A . 98 HIS H 1 1
4 5770 1 1 90 HIS HA H 89.747 -4.035 -0.631 1.00 . A A . 98 HIS HA 1 1
4 5771 1 1 90 HIS HB2 H 92.510 -2.906 -0.078 1.00 . A A . 98 HIS HB2 1 1
4 5772 1 1 90 HIS HB3 H 91.485 -3.670 1.129 1.00 . A A . 98 HIS HB3 1 1
4 5773 1 1 90 HIS HD2 H 90.894 -6.464 0.411 1.00 . A A . 98 HIS HD2 1 1
4 5774 1 1 90 HIS HE1 H 94.642 -6.827 -1.507 1.00 . A A . 98 HIS HE1 1 1
4 5775 1 1 90 HIS HE2 H 92.536 -8.027 -0.858 1.00 . A A . 98 HIS HE2 1 1
4 5776 1 1 90 HIS N N 90.800 -3.106 -2.106 1.00 . A A . 98 HIS N 1 1
4 5777 1 1 90 HIS ND1 N 93.555 -5.095 -0.902 1.00 . A A . 98 HIS ND1 1 1
4 5778 1 1 90 HIS NE2 N 92.755 -7.110 -0.555 1.00 . A A . 98 HIS NE2 1 1
4 5779 1 1 90 HIS O O 90.472 -0.906 -0.551 1.00 . A A . 98 HIS O 1 1
4 5780 1 1 91 LEU C C 88.134 -1.070 2.529 1.00 . A A . 99 LEU C 1 1
4 5781 1 1 91 LEU CA C 88.333 -0.812 1.073 1.00 . A A . 99 LEU CA 1 1
4 5782 1 1 91 LEU CB C 87.032 -0.244 0.429 1.00 . A A . 99 LEU CB 1 1
4 5783 1 1 91 LEU CD1 C 87.153 -0.759 -1.997 1.00 . A A . 99 LEU CD1 1 1
4 5784 1 1 91 LEU CD2 C 85.910 1.264 -1.192 1.00 . A A . 99 LEU CD2 1 1
4 5785 1 1 91 LEU CG C 87.107 0.344 -0.959 1.00 . A A . 99 LEU CG 1 1
4 5786 1 1 91 LEU H H 88.457 -2.871 0.627 1.00 . A A . 99 LEU H 1 1
4 5787 1 1 91 LEU HA H 89.126 -0.090 0.978 1.00 . A A . 99 LEU HA 1 1
4 5788 1 1 91 LEU HB2 H 86.299 -1.030 0.341 1.00 . A A . 99 LEU HB2 1 1
4 5789 1 1 91 LEU HB3 H 86.628 0.531 1.062 1.00 . A A . 99 LEU HB3 1 1
4 5790 1 1 91 LEU HD11 H 86.263 -1.366 -1.917 1.00 . A A . 99 LEU HD11 1 1
4 5791 1 1 91 LEU HD12 H 88.027 -1.372 -1.834 1.00 . A A . 99 LEU HD12 1 1
4 5792 1 1 91 LEU HD13 H 87.200 -0.317 -2.982 1.00 . A A . 99 LEU HD13 1 1
4 5793 1 1 91 LEU HD21 H 85.914 2.058 -0.460 1.00 . A A . 99 LEU HD21 1 1
4 5794 1 1 91 LEU HD22 H 84.994 0.699 -1.108 1.00 . A A . 99 LEU HD22 1 1
4 5795 1 1 91 LEU HD23 H 85.967 1.694 -2.183 1.00 . A A . 99 LEU HD23 1 1
4 5796 1 1 91 LEU HG H 88.005 0.948 -1.009 1.00 . A A . 99 LEU HG 1 1
4 5797 1 1 91 LEU N N 88.867 -1.997 0.466 1.00 . A A . 99 LEU N 1 1
4 5798 1 1 91 LEU O O 87.786 -2.173 2.924 1.00 . A A . 99 LEU O 1 1
4 5799 1 1 92 LEU C C 86.857 0.317 5.088 1.00 . A A . 100 LEU C 1 1
4 5800 1 1 92 LEU CA C 88.231 -0.213 4.722 1.00 . A A . 100 LEU CA 1 1
4 5801 1 1 92 LEU CB C 89.329 0.616 5.409 1.00 . A A . 100 LEU CB 1 1
4 5802 1 1 92 LEU CD1 C 90.770 1.178 7.375 1.00 . A A . 100 LEU CD1 1 1
4 5803 1 1 92 LEU CD2 C 88.635 -0.047 7.786 1.00 . A A . 100 LEU CD2 1 1
4 5804 1 1 92 LEU CG C 89.792 0.177 6.817 1.00 . A A . 100 LEU CG 1 1
4 5805 1 1 92 LEU H H 88.467 0.819 2.930 1.00 . A A . 100 LEU H 1 1
4 5806 1 1 92 LEU HA H 88.348 -1.257 4.968 1.00 . A A . 100 LEU HA 1 1
4 5807 1 1 92 LEU HB2 H 90.195 0.612 4.765 1.00 . A A . 100 LEU HB2 1 1
4 5808 1 1 92 LEU HB3 H 88.971 1.632 5.478 1.00 . A A . 100 LEU HB3 1 1
4 5809 1 1 92 LEU HD11 H 90.297 2.147 7.433 1.00 . A A . 100 LEU HD11 1 1
4 5810 1 1 92 LEU HD12 H 91.631 1.234 6.725 1.00 . A A . 100 LEU HD12 1 1
4 5811 1 1 92 LEU HD13 H 91.080 0.867 8.361 1.00 . A A . 100 LEU HD13 1 1
4 5812 1 1 92 LEU HD21 H 89.016 -0.311 8.760 1.00 . A A . 100 LEU HD21 1 1
4 5813 1 1 92 LEU HD22 H 88.038 -0.864 7.407 1.00 . A A . 100 LEU HD22 1 1
4 5814 1 1 92 LEU HD23 H 88.030 0.845 7.851 1.00 . A A . 100 LEU HD23 1 1
4 5815 1 1 92 LEU HG H 90.334 -0.752 6.706 1.00 . A A . 100 LEU HG 1 1
4 5816 1 1 92 LEU N N 88.334 -0.076 3.315 1.00 . A A . 100 LEU N 1 1
4 5817 1 1 92 LEU O O 86.592 1.519 4.975 1.00 . A A . 100 LEU O 1 1
4 5818 1 1 93 LEU C C 84.390 -0.350 7.251 1.00 . A A . 101 LEU C 1 1
4 5819 1 1 93 LEU CA C 84.652 -0.179 5.792 1.00 . A A . 101 LEU CA 1 1
4 5820 1 1 93 LEU CB C 83.608 -0.989 4.983 1.00 . A A . 101 LEU CB 1 1
4 5821 1 1 93 LEU CD1 C 84.411 -0.572 2.624 1.00 . A A . 101 LEU CD1 1 1
4 5822 1 1 93 LEU CD2 C 82.060 -1.271 3.021 1.00 . A A . 101 LEU CD2 1 1
4 5823 1 1 93 LEU CG C 83.247 -0.496 3.568 1.00 . A A . 101 LEU CG 1 1
4 5824 1 1 93 LEU H H 86.274 -1.478 5.634 1.00 . A A . 101 LEU H 1 1
4 5825 1 1 93 LEU HA H 84.532 0.865 5.542 1.00 . A A . 101 LEU HA 1 1
4 5826 1 1 93 LEU HB2 H 83.975 -2.001 4.893 1.00 . A A . 101 LEU HB2 1 1
4 5827 1 1 93 LEU HB3 H 82.700 -1.019 5.568 1.00 . A A . 101 LEU HB3 1 1
4 5828 1 1 93 LEU HD11 H 85.216 0.044 2.997 1.00 . A A . 101 LEU HD11 1 1
4 5829 1 1 93 LEU HD12 H 84.104 -0.222 1.650 1.00 . A A . 101 LEU HD12 1 1
4 5830 1 1 93 LEU HD13 H 84.747 -1.595 2.546 1.00 . A A . 101 LEU HD13 1 1
4 5831 1 1 93 LEU HD21 H 81.826 -0.923 2.023 1.00 . A A . 101 LEU HD21 1 1
4 5832 1 1 93 LEU HD22 H 81.207 -1.120 3.665 1.00 . A A . 101 LEU HD22 1 1
4 5833 1 1 93 LEU HD23 H 82.300 -2.324 2.981 1.00 . A A . 101 LEU HD23 1 1
4 5834 1 1 93 LEU HG H 82.954 0.540 3.634 1.00 . A A . 101 LEU HG 1 1
4 5835 1 1 93 LEU N N 85.996 -0.546 5.475 1.00 . A A . 101 LEU N 1 1
4 5836 1 1 93 LEU O O 85.198 -0.923 7.992 1.00 . A A . 101 LEU O 1 1
4 5837 1 1 94 GLU C C 81.417 -0.506 8.785 1.00 . A A . 102 GLU C 1 1
4 5838 1 1 94 GLU CA C 82.796 -0.012 8.955 1.00 . A A . 102 GLU CA 1 1
4 5839 1 1 94 GLU CB C 82.788 1.310 9.717 1.00 . A A . 102 GLU CB 1 1
4 5840 1 1 94 GLU CD C 82.183 2.484 11.859 1.00 . A A . 102 GLU CD 1 1
4 5841 1 1 94 GLU CG C 82.262 1.176 11.138 1.00 . A A . 102 GLU CG 1 1
4 5842 1 1 94 GLU H H 82.682 0.559 6.990 1.00 . A A . 102 GLU H 1 1
4 5843 1 1 94 GLU HA H 83.392 -0.747 9.475 1.00 . A A . 102 GLU HA 1 1
4 5844 1 1 94 GLU HB2 H 83.795 1.695 9.759 1.00 . A A . 102 GLU HB2 1 1
4 5845 1 1 94 GLU HB3 H 82.161 2.012 9.188 1.00 . A A . 102 GLU HB3 1 1
4 5846 1 1 94 GLU HG2 H 81.272 0.750 11.097 1.00 . A A . 102 GLU HG2 1 1
4 5847 1 1 94 GLU HG3 H 82.911 0.511 11.687 1.00 . A A . 102 GLU HG3 1 1
4 5848 1 1 94 GLU N N 83.278 0.130 7.644 1.00 . A A . 102 GLU N 1 1
4 5849 1 1 94 GLU O O 80.682 0.021 7.927 1.00 . A A . 102 GLU O 1 1
4 5850 1 1 94 GLU OE1 O 81.199 3.226 11.661 1.00 . A A . 102 GLU OE1 1 1
4 5851 1 1 94 GLU OE2 O 83.086 2.792 12.650 1.00 . A A . 102 GLU OE2 1 1
4 5852 1 1 95 LYS C C 78.712 -1.075 9.686 1.00 . A A . 103 LYS C 1 1
4 5853 1 1 95 LYS CA C 79.788 -2.115 9.411 1.00 . A A . 103 LYS CA 1 1
4 5854 1 1 95 LYS CB C 79.645 -3.278 10.381 1.00 . A A . 103 LYS CB 1 1
4 5855 1 1 95 LYS CD C 78.775 -4.935 8.778 1.00 . A A . 103 LYS CD 1 1
4 5856 1 1 95 LYS CE C 77.526 -5.508 8.151 1.00 . A A . 103 LYS CE 1 1
4 5857 1 1 95 LYS CG C 78.474 -4.167 10.043 1.00 . A A . 103 LYS CG 1 1
4 5858 1 1 95 LYS H H 81.730 -1.925 10.128 1.00 . A A . 103 LYS H 1 1
4 5859 1 1 95 LYS HA H 79.667 -2.487 8.405 1.00 . A A . 103 LYS HA 1 1
4 5860 1 1 95 LYS HB2 H 80.548 -3.870 10.355 1.00 . A A . 103 LYS HB2 1 1
4 5861 1 1 95 LYS HB3 H 79.500 -2.889 11.378 1.00 . A A . 103 LYS HB3 1 1
4 5862 1 1 95 LYS HD2 H 79.256 -4.259 8.086 1.00 . A A . 103 LYS HD2 1 1
4 5863 1 1 95 LYS HD3 H 79.453 -5.732 9.044 1.00 . A A . 103 LYS HD3 1 1
4 5864 1 1 95 LYS HE2 H 77.808 -6.123 7.310 1.00 . A A . 103 LYS HE2 1 1
4 5865 1 1 95 LYS HE3 H 77.014 -6.114 8.884 1.00 . A A . 103 LYS HE3 1 1
4 5866 1 1 95 LYS HG2 H 78.308 -4.860 10.855 1.00 . A A . 103 LYS HG2 1 1
4 5867 1 1 95 LYS HG3 H 77.595 -3.559 9.887 1.00 . A A . 103 LYS HG3 1 1
4 5868 1 1 95 LYS HZ1 H 75.724 -4.819 7.329 1.00 . A A . 103 LYS HZ1 1 1
4 5869 1 1 95 LYS HZ2 H 77.058 -3.872 6.922 1.00 . A A . 103 LYS HZ2 1 1
4 5870 1 1 95 LYS HZ3 H 76.394 -3.762 8.438 1.00 . A A . 103 LYS HZ3 1 1
4 5871 1 1 95 LYS N N 81.077 -1.525 9.512 1.00 . A A . 103 LYS N 1 1
4 5872 1 1 95 LYS NZ N 76.625 -4.441 7.688 1.00 . A A . 103 LYS NZ 1 1
4 5873 1 1 95 LYS O O 78.722 -0.409 10.723 1.00 . A A . 103 LYS O 1 1
4 5874 1 1 96 GLY C C 75.489 -0.751 9.035 1.00 . A A . 104 GLY C 1 1
4 5875 1 1 96 GLY CA C 76.771 -0.003 8.857 1.00 . A A . 104 GLY CA 1 1
4 5876 1 1 96 GLY H H 77.990 -1.437 7.909 1.00 . A A . 104 GLY H 1 1
4 5877 1 1 96 GLY HA2 H 76.935 0.638 9.712 1.00 . A A . 104 GLY HA2 1 1
4 5878 1 1 96 GLY HA3 H 76.701 0.600 7.964 1.00 . A A . 104 GLY HA3 1 1
4 5879 1 1 96 GLY N N 77.856 -0.906 8.736 1.00 . A A . 104 GLY N 1 1
4 5880 1 1 96 GLY O O 75.365 -1.573 9.954 1.00 . A A . 104 GLY O 1 1
4 5881 1 1 97 GLN C C 73.336 -2.632 7.835 1.00 . A A . 105 GLN C 1 1
4 5882 1 1 97 GLN CA C 73.262 -1.156 8.210 1.00 . A A . 105 GLN CA 1 1
4 5883 1 1 97 GLN CB C 72.250 -0.423 7.338 1.00 . A A . 105 GLN CB 1 1
4 5884 1 1 97 GLN CD C 71.440 1.037 9.239 1.00 . A A . 105 GLN CD 1 1
4 5885 1 1 97 GLN CG C 71.940 0.995 7.804 1.00 . A A . 105 GLN CG 1 1
4 5886 1 1 97 GLN H H 74.697 0.136 7.429 1.00 . A A . 105 GLN H 1 1
4 5887 1 1 97 GLN HA H 72.929 -1.091 9.236 1.00 . A A . 105 GLN HA 1 1
4 5888 1 1 97 GLN HB2 H 72.635 -0.368 6.331 1.00 . A A . 105 GLN HB2 1 1
4 5889 1 1 97 GLN HB3 H 71.328 -0.984 7.328 1.00 . A A . 105 GLN HB3 1 1
4 5890 1 1 97 GLN HE21 H 73.265 1.432 9.945 1.00 . A A . 105 GLN HE21 1 1
4 5891 1 1 97 GLN HE22 H 72.014 1.317 11.111 1.00 . A A . 105 GLN HE22 1 1
4 5892 1 1 97 GLN HG2 H 72.840 1.588 7.736 1.00 . A A . 105 GLN HG2 1 1
4 5893 1 1 97 GLN HG3 H 71.181 1.415 7.160 1.00 . A A . 105 GLN HG3 1 1
4 5894 1 1 97 GLN N N 74.551 -0.511 8.155 1.00 . A A . 105 GLN N 1 1
4 5895 1 1 97 GLN NE2 N 72.317 1.278 10.173 1.00 . A A . 105 GLN NE2 1 1
4 5896 1 1 97 GLN O O 74.342 -3.095 7.315 1.00 . A A . 105 GLN O 1 1
4 5897 1 1 97 GLN OE1 O 70.244 0.896 9.492 1.00 . A A . 105 GLN OE1 1 1
4 5898 1 1 98 VAL C C 73.213 -5.541 8.623 1.00 . A A . 106 VAL C 1 1
4 5899 1 1 98 VAL CA C 72.097 -4.775 7.874 1.00 . A A . 106 VAL CA 1 1
4 5900 1 1 98 VAL CB C 72.028 -5.205 6.375 1.00 . A A . 106 VAL CB 1 1
4 5901 1 1 98 VAL CG1 C 71.750 -6.700 6.240 1.00 . A A . 106 VAL CG1 1 1
4 5902 1 1 98 VAL CG2 C 70.975 -4.397 5.624 1.00 . A A . 106 VAL CG2 1 1
4 5903 1 1 98 VAL H H 71.438 -2.800 8.303 1.00 . A A . 106 VAL H 1 1
4 5904 1 1 98 VAL HA H 71.166 -5.042 8.356 1.00 . A A . 106 VAL HA 1 1
4 5905 1 1 98 VAL HB H 72.992 -5.008 5.928 1.00 . A A . 106 VAL HB 1 1
4 5906 1 1 98 VAL HG11 H 71.708 -6.967 5.193 1.00 . A A . 106 VAL HG11 1 1
4 5907 1 1 98 VAL HG12 H 70.806 -6.934 6.709 1.00 . A A . 106 VAL HG12 1 1
4 5908 1 1 98 VAL HG13 H 72.540 -7.256 6.723 1.00 . A A . 106 VAL HG13 1 1
4 5909 1 1 98 VAL HG21 H 70.950 -4.712 4.591 1.00 . A A . 106 VAL HG21 1 1
4 5910 1 1 98 VAL HG22 H 71.223 -3.348 5.675 1.00 . A A . 106 VAL HG22 1 1
4 5911 1 1 98 VAL HG23 H 70.007 -4.561 6.073 1.00 . A A . 106 VAL HG23 1 1
4 5912 1 1 98 VAL N N 72.229 -3.326 8.057 1.00 . A A . 106 VAL N 1 1
4 5913 1 1 98 VAL O O 74.256 -5.899 8.042 1.00 . A A . 106 VAL O 1 1
4 5914 1 1 99 PRO C C 73.831 -7.939 10.608 1.00 . A A . 107 PRO C 1 1
4 5915 1 1 99 PRO CA C 73.987 -6.435 10.776 1.00 . A A . 107 PRO CA 1 1
4 5916 1 1 99 PRO CB C 73.618 -6.007 12.213 1.00 . A A . 107 PRO CB 1 1
4 5917 1 1 99 PRO CD C 71.915 -5.225 10.728 1.00 . A A . 107 PRO CD 1 1
4 5918 1 1 99 PRO CG C 72.531 -4.988 12.067 1.00 . A A . 107 PRO CG 1 1
4 5919 1 1 99 PRO HA H 75.007 -6.152 10.557 1.00 . A A . 107 PRO HA 1 1
4 5920 1 1 99 PRO HB2 H 73.275 -6.870 12.765 1.00 . A A . 107 PRO HB2 1 1
4 5921 1 1 99 PRO HB3 H 74.486 -5.587 12.697 1.00 . A A . 107 PRO HB3 1 1
4 5922 1 1 99 PRO HD2 H 71.133 -5.966 10.794 1.00 . A A . 107 PRO HD2 1 1
4 5923 1 1 99 PRO HD3 H 71.531 -4.304 10.315 1.00 . A A . 107 PRO HD3 1 1
4 5924 1 1 99 PRO HG2 H 71.795 -5.123 12.845 1.00 . A A . 107 PRO HG2 1 1
4 5925 1 1 99 PRO HG3 H 72.950 -3.995 12.118 1.00 . A A . 107 PRO HG3 1 1
4 5926 1 1 99 PRO N N 73.043 -5.718 9.940 1.00 . A A . 107 PRO N 1 1
4 5927 1 1 99 PRO O O 72.841 -8.511 11.105 1.00 . A A . 107 PRO O 1 1
4 5928 1 1 99 PRO OXT O 74.700 -8.565 9.984 1.00 . A A . 107 PRO OXT 1 1
5 5929 1 1 1 LYS C C 79.524 -6.156 12.384 1.00 . A A . 9 LYS C 1 1
5 5930 1 1 1 LYS CA C 79.923 -7.417 13.135 1.00 . A A . 9 LYS CA 1 1
5 5931 1 1 1 LYS CB C 78.805 -8.481 13.142 1.00 . A A . 9 LYS CB 1 1
5 5932 1 1 1 LYS CD C 77.964 -10.738 13.736 1.00 . A A . 9 LYS CD 1 1
5 5933 1 1 1 LYS CE C 77.384 -10.923 12.338 1.00 . A A . 9 LYS CE 1 1
5 5934 1 1 1 LYS CG C 79.175 -9.827 13.722 1.00 . A A . 9 LYS CG 1 1
5 5935 1 1 1 LYS H1 H 79.737 -6.211 14.683 1.00 . A A . 9 LYS H1 1 1
5 5936 1 1 1 LYS HA H 80.817 -7.792 12.665 1.00 . A A . 9 LYS HA 1 1
5 5937 1 1 1 LYS HB2 H 77.972 -8.101 13.714 1.00 . A A . 9 LYS HB2 1 1
5 5938 1 1 1 LYS HB3 H 78.475 -8.633 12.124 1.00 . A A . 9 LYS HB3 1 1
5 5939 1 1 1 LYS HD2 H 78.256 -11.703 14.122 1.00 . A A . 9 LYS HD2 1 1
5 5940 1 1 1 LYS HD3 H 77.207 -10.307 14.376 1.00 . A A . 9 LYS HD3 1 1
5 5941 1 1 1 LYS HE2 H 77.212 -9.952 11.899 1.00 . A A . 9 LYS HE2 1 1
5 5942 1 1 1 LYS HE3 H 78.098 -11.468 11.737 1.00 . A A . 9 LYS HE3 1 1
5 5943 1 1 1 LYS HG2 H 79.951 -10.273 13.118 1.00 . A A . 9 LYS HG2 1 1
5 5944 1 1 1 LYS HG3 H 79.528 -9.689 14.734 1.00 . A A . 9 LYS HG3 1 1
5 5945 1 1 1 LYS HZ1 H 76.245 -12.624 12.741 1.00 . A A . 9 LYS HZ1 1 1
5 5946 1 1 1 LYS HZ2 H 75.733 -11.736 11.397 1.00 . A A . 9 LYS HZ2 1 1
5 5947 1 1 1 LYS HZ3 H 75.421 -11.152 12.957 1.00 . A A . 9 LYS HZ3 1 1
5 5948 1 1 1 LYS N N 80.314 -6.963 14.435 1.00 . A A . 9 LYS N 1 1
5 5949 1 1 1 LYS NZ N 76.114 -11.662 12.367 1.00 . A A . 9 LYS NZ 1 1
5 5950 1 1 1 LYS O O 80.226 -5.752 11.483 1.00 . A A . 9 LYS O 1 1
5 5951 1 1 2 PRO C C 78.943 -3.102 13.009 1.00 . A A . 10 PRO C 1 1
5 5952 1 1 2 PRO CA C 78.143 -4.149 12.233 1.00 . A A . 10 PRO CA 1 1
5 5953 1 1 2 PRO CB C 76.631 -3.964 12.466 1.00 . A A . 10 PRO CB 1 1
5 5954 1 1 2 PRO CD C 77.420 -5.797 13.799 1.00 . A A . 10 PRO CD 1 1
5 5955 1 1 2 PRO CG C 76.181 -5.171 13.241 1.00 . A A . 10 PRO CG 1 1
5 5956 1 1 2 PRO HA H 78.392 -4.134 11.178 1.00 . A A . 10 PRO HA 1 1
5 5957 1 1 2 PRO HB2 H 76.464 -3.055 13.026 1.00 . A A . 10 PRO HB2 1 1
5 5958 1 1 2 PRO HB3 H 76.126 -3.899 11.513 1.00 . A A . 10 PRO HB3 1 1
5 5959 1 1 2 PRO HD2 H 77.679 -5.384 14.763 1.00 . A A . 10 PRO HD2 1 1
5 5960 1 1 2 PRO HD3 H 77.344 -6.873 13.859 1.00 . A A . 10 PRO HD3 1 1
5 5961 1 1 2 PRO HG2 H 75.524 -4.866 14.042 1.00 . A A . 10 PRO HG2 1 1
5 5962 1 1 2 PRO HG3 H 75.673 -5.860 12.583 1.00 . A A . 10 PRO HG3 1 1
5 5963 1 1 2 PRO N N 78.437 -5.435 12.799 1.00 . A A . 10 PRO N 1 1
5 5964 1 1 2 PRO O O 79.057 -3.185 14.237 1.00 . A A . 10 PRO O 1 1
5 5965 1 1 3 GLY C C 81.761 -1.701 13.120 1.00 . A A . 11 GLY C 1 1
5 5966 1 1 3 GLY CA C 80.344 -1.194 12.977 1.00 . A A . 11 GLY CA 1 1
5 5967 1 1 3 GLY H H 79.356 -2.089 11.358 1.00 . A A . 11 GLY H 1 1
5 5968 1 1 3 GLY HA2 H 80.347 -0.283 12.397 1.00 . A A . 11 GLY HA2 1 1
5 5969 1 1 3 GLY HA3 H 79.947 -0.991 13.961 1.00 . A A . 11 GLY HA3 1 1
5 5970 1 1 3 GLY N N 79.512 -2.164 12.323 1.00 . A A . 11 GLY N 1 1
5 5971 1 1 3 GLY O O 82.577 -1.095 13.800 1.00 . A A . 11 GLY O 1 1
5 5972 1 1 4 ASP C C 84.077 -2.991 11.245 1.00 . A A . 12 ASP C 1 1
5 5973 1 1 4 ASP CA C 83.382 -3.384 12.517 1.00 . A A . 12 ASP CA 1 1
5 5974 1 1 4 ASP CB C 83.353 -4.904 12.649 1.00 . A A . 12 ASP CB 1 1
5 5975 1 1 4 ASP CG C 84.733 -5.488 12.911 1.00 . A A . 12 ASP CG 1 1
5 5976 1 1 4 ASP H H 81.346 -3.302 11.999 1.00 . A A . 12 ASP H 1 1
5 5977 1 1 4 ASP HA H 83.911 -2.957 13.357 1.00 . A A . 12 ASP HA 1 1
5 5978 1 1 4 ASP HB2 H 82.683 -5.186 13.447 1.00 . A A . 12 ASP HB2 1 1
5 5979 1 1 4 ASP HB3 H 82.986 -5.287 11.707 1.00 . A A . 12 ASP HB3 1 1
5 5980 1 1 4 ASP N N 82.046 -2.830 12.495 1.00 . A A . 12 ASP N 1 1
5 5981 1 1 4 ASP O O 83.436 -2.918 10.185 1.00 . A A . 12 ASP O 1 1
5 5982 1 1 4 ASP OD1 O 85.465 -4.935 13.730 1.00 . A A . 12 ASP OD1 1 1
5 5983 1 1 4 ASP OD2 O 85.086 -6.551 12.355 1.00 . A A . 12 ASP OD2 1 1
5 5984 1 1 5 THR C C 86.950 -3.359 9.621 1.00 . A A . 13 THR C 1 1
5 5985 1 1 5 THR CA C 86.100 -2.277 10.222 1.00 . A A . 13 THR CA 1 1
5 5986 1 1 5 THR CB C 86.977 -1.111 10.637 1.00 . A A . 13 THR CB 1 1
5 5987 1 1 5 THR CG2 C 86.181 0.149 10.684 1.00 . A A . 13 THR CG2 1 1
5 5988 1 1 5 THR H H 85.839 -2.909 12.159 1.00 . A A . 13 THR H 1 1
5 5989 1 1 5 THR HA H 85.410 -1.914 9.474 1.00 . A A . 13 THR HA 1 1
5 5990 1 1 5 THR HB H 87.773 -1.005 9.915 1.00 . A A . 13 THR HB 1 1
5 5991 1 1 5 THR HG1 H 88.285 -0.758 12.068 1.00 . A A . 13 THR HG1 1 1
5 5992 1 1 5 THR HG21 H 85.771 0.345 9.704 1.00 . A A . 13 THR HG21 1 1
5 5993 1 1 5 THR HG22 H 86.824 0.967 10.974 1.00 . A A . 13 THR HG22 1 1
5 5994 1 1 5 THR HG23 H 85.376 0.044 11.395 1.00 . A A . 13 THR HG23 1 1
5 5995 1 1 5 THR N N 85.346 -2.741 11.331 1.00 . A A . 13 THR N 1 1
5 5996 1 1 5 THR O O 87.636 -4.098 10.339 1.00 . A A . 13 THR O 1 1
5 5997 1 1 5 THR OG1 O 87.552 -1.377 11.929 1.00 . A A . 13 THR OG1 1 1
5 5998 1 1 6 PHE C C 87.937 -3.950 6.202 1.00 . A A . 14 PHE C 1 1
5 5999 1 1 6 PHE CA C 87.724 -4.411 7.621 1.00 . A A . 14 PHE CA 1 1
5 6000 1 1 6 PHE CB C 87.108 -5.833 7.646 1.00 . A A . 14 PHE CB 1 1
5 6001 1 1 6 PHE CD1 C 84.600 -5.695 7.788 1.00 . A A . 14 PHE CD1 1 1
5 6002 1 1 6 PHE CD2 C 85.576 -6.310 5.703 1.00 . A A . 14 PHE CD2 1 1
5 6003 1 1 6 PHE CE1 C 83.347 -5.801 7.232 1.00 . A A . 14 PHE CE1 1 1
5 6004 1 1 6 PHE CE2 C 84.321 -6.415 5.142 1.00 . A A . 14 PHE CE2 1 1
5 6005 1 1 6 PHE CG C 85.732 -5.948 7.034 1.00 . A A . 14 PHE CG 1 1
5 6006 1 1 6 PHE CZ C 83.205 -6.160 5.907 1.00 . A A . 14 PHE CZ 1 1
5 6007 1 1 6 PHE H H 86.240 -2.922 7.849 1.00 . A A . 14 PHE H 1 1
5 6008 1 1 6 PHE HA H 88.682 -4.444 8.118 1.00 . A A . 14 PHE HA 1 1
5 6009 1 1 6 PHE HB2 H 87.759 -6.502 7.103 1.00 . A A . 14 PHE HB2 1 1
5 6010 1 1 6 PHE HB3 H 87.047 -6.165 8.672 1.00 . A A . 14 PHE HB3 1 1
5 6011 1 1 6 PHE HD1 H 84.706 -5.413 8.825 1.00 . A A . 14 PHE HD1 1 1
5 6012 1 1 6 PHE HD2 H 86.452 -6.510 5.104 1.00 . A A . 14 PHE HD2 1 1
5 6013 1 1 6 PHE HE1 H 82.472 -5.600 7.833 1.00 . A A . 14 PHE HE1 1 1
5 6014 1 1 6 PHE HE2 H 84.214 -6.699 4.106 1.00 . A A . 14 PHE HE2 1 1
5 6015 1 1 6 PHE HZ H 82.221 -6.239 5.471 1.00 . A A . 14 PHE HZ 1 1
5 6016 1 1 6 PHE N N 86.900 -3.472 8.331 1.00 . A A . 14 PHE N 1 1
5 6017 1 1 6 PHE O O 87.077 -3.253 5.632 1.00 . A A . 14 PHE O 1 1
5 6018 1 1 7 GLU C C 88.707 -5.103 3.476 1.00 . A A . 15 GLU C 1 1
5 6019 1 1 7 GLU CA C 89.395 -4.030 4.280 1.00 . A A . 15 GLU CA 1 1
5 6020 1 1 7 GLU CB C 90.899 -4.136 4.030 1.00 . A A . 15 GLU CB 1 1
5 6021 1 1 7 GLU CD C 91.723 -1.755 4.025 1.00 . A A . 15 GLU CD 1 1
5 6022 1 1 7 GLU CG C 91.758 -3.089 4.712 1.00 . A A . 15 GLU CG 1 1
5 6023 1 1 7 GLU H H 89.801 -4.671 6.216 1.00 . A A . 15 GLU H 1 1
5 6024 1 1 7 GLU HA H 89.043 -3.051 3.989 1.00 . A A . 15 GLU HA 1 1
5 6025 1 1 7 GLU HB2 H 91.232 -5.111 4.353 1.00 . A A . 15 GLU HB2 1 1
5 6026 1 1 7 GLU HB3 H 91.041 -4.057 2.963 1.00 . A A . 15 GLU HB3 1 1
5 6027 1 1 7 GLU HG2 H 91.390 -2.941 5.718 1.00 . A A . 15 GLU HG2 1 1
5 6028 1 1 7 GLU HG3 H 92.779 -3.439 4.745 1.00 . A A . 15 GLU HG3 1 1
5 6029 1 1 7 GLU N N 89.092 -4.267 5.668 1.00 . A A . 15 GLU N 1 1
5 6030 1 1 7 GLU O O 89.173 -6.238 3.427 1.00 . A A . 15 GLU O 1 1
5 6031 1 1 7 GLU OE1 O 90.899 -0.927 4.374 1.00 . A A . 15 GLU OE1 1 1
5 6032 1 1 7 GLU OE2 O 92.589 -1.504 3.152 1.00 . A A . 15 GLU OE2 1 1
5 6033 1 1 8 VAL C C 87.580 -5.922 0.812 1.00 . A A . 16 VAL C 1 1
5 6034 1 1 8 VAL CA C 86.851 -5.730 2.133 1.00 . A A . 16 VAL CA 1 1
5 6035 1 1 8 VAL CB C 85.356 -5.293 1.914 1.00 . A A . 16 VAL CB 1 1
5 6036 1 1 8 VAL CG1 C 85.242 -3.927 1.248 1.00 . A A . 16 VAL CG1 1 1
5 6037 1 1 8 VAL CG2 C 84.581 -6.342 1.128 1.00 . A A . 16 VAL CG2 1 1
5 6038 1 1 8 VAL H H 87.275 -3.865 3.099 1.00 . A A . 16 VAL H 1 1
5 6039 1 1 8 VAL HA H 86.870 -6.673 2.661 1.00 . A A . 16 VAL HA 1 1
5 6040 1 1 8 VAL HB H 84.905 -5.208 2.893 1.00 . A A . 16 VAL HB 1 1
5 6041 1 1 8 VAL HG11 H 85.729 -3.957 0.284 1.00 . A A . 16 VAL HG11 1 1
5 6042 1 1 8 VAL HG12 H 85.718 -3.181 1.868 1.00 . A A . 16 VAL HG12 1 1
5 6043 1 1 8 VAL HG13 H 84.200 -3.676 1.116 1.00 . A A . 16 VAL HG13 1 1
5 6044 1 1 8 VAL HG21 H 84.587 -7.277 1.670 1.00 . A A . 16 VAL HG21 1 1
5 6045 1 1 8 VAL HG22 H 85.046 -6.485 0.163 1.00 . A A . 16 VAL HG22 1 1
5 6046 1 1 8 VAL HG23 H 83.561 -6.014 0.990 1.00 . A A . 16 VAL HG23 1 1
5 6047 1 1 8 VAL N N 87.582 -4.784 2.935 1.00 . A A . 16 VAL N 1 1
5 6048 1 1 8 VAL O O 87.939 -4.946 0.165 1.00 . A A . 16 VAL O 1 1
5 6049 1 1 9 GLU C C 87.496 -7.637 -1.870 1.00 . A A . 17 GLU C 1 1
5 6050 1 1 9 GLU CA C 88.526 -7.422 -0.798 1.00 . A A . 17 GLU CA 1 1
5 6051 1 1 9 GLU CB C 89.428 -8.676 -0.743 1.00 . A A . 17 GLU CB 1 1
5 6052 1 1 9 GLU CD C 89.618 -9.341 1.690 1.00 . A A . 17 GLU CD 1 1
5 6053 1 1 9 GLU CG C 90.345 -8.828 0.464 1.00 . A A . 17 GLU CG 1 1
5 6054 1 1 9 GLU H H 87.418 -7.907 0.925 1.00 . A A . 17 GLU H 1 1
5 6055 1 1 9 GLU HA H 89.117 -6.551 -1.038 1.00 . A A . 17 GLU HA 1 1
5 6056 1 1 9 GLU HB2 H 88.792 -9.548 -0.768 1.00 . A A . 17 GLU HB2 1 1
5 6057 1 1 9 GLU HB3 H 90.039 -8.683 -1.633 1.00 . A A . 17 GLU HB3 1 1
5 6058 1 1 9 GLU HG2 H 91.132 -9.517 0.195 1.00 . A A . 17 GLU HG2 1 1
5 6059 1 1 9 GLU HG3 H 90.777 -7.862 0.680 1.00 . A A . 17 GLU HG3 1 1
5 6060 1 1 9 GLU N N 87.812 -7.163 0.425 1.00 . A A . 17 GLU N 1 1
5 6061 1 1 9 GLU O O 86.947 -8.742 -2.000 1.00 . A A . 17 GLU O 1 1
5 6062 1 1 9 GLU OE1 O 88.684 -10.129 1.541 1.00 . A A . 17 GLU OE1 1 1
5 6063 1 1 9 GLU OE2 O 89.989 -9.011 2.817 1.00 . A A . 17 GLU OE2 1 1
5 6064 1 1 10 LEU C C 86.889 -6.830 -4.936 1.00 . A A . 18 LEU C 1 1
5 6065 1 1 10 LEU CA C 86.184 -6.725 -3.589 1.00 . A A . 18 LEU CA 1 1
5 6066 1 1 10 LEU CB C 85.199 -5.504 -3.526 1.00 . A A . 18 LEU CB 1 1
5 6067 1 1 10 LEU CD1 C 83.798 -5.999 -5.577 1.00 . A A . 18 LEU CD1 1 1
5 6068 1 1 10 LEU CD2 C 83.116 -6.893 -3.366 1.00 . A A . 18 LEU CD2 1 1
5 6069 1 1 10 LEU CG C 83.764 -5.726 -4.098 1.00 . A A . 18 LEU CG 1 1
5 6070 1 1 10 LEU H H 87.644 -5.751 -2.468 1.00 . A A . 18 LEU H 1 1
5 6071 1 1 10 LEU HA H 85.633 -7.637 -3.413 1.00 . A A . 18 LEU HA 1 1
5 6072 1 1 10 LEU HB2 H 85.100 -5.210 -2.491 1.00 . A A . 18 LEU HB2 1 1
5 6073 1 1 10 LEU HB3 H 85.651 -4.685 -4.066 1.00 . A A . 18 LEU HB3 1 1
5 6074 1 1 10 LEU HD11 H 84.239 -5.156 -6.089 1.00 . A A . 18 LEU HD11 1 1
5 6075 1 1 10 LEU HD12 H 82.792 -6.156 -5.937 1.00 . A A . 18 LEU HD12 1 1
5 6076 1 1 10 LEU HD13 H 84.389 -6.882 -5.766 1.00 . A A . 18 LEU HD13 1 1
5 6077 1 1 10 LEU HD21 H 83.053 -6.669 -2.312 1.00 . A A . 18 LEU HD21 1 1
5 6078 1 1 10 LEU HD22 H 83.710 -7.784 -3.510 1.00 . A A . 18 LEU HD22 1 1
5 6079 1 1 10 LEU HD23 H 82.123 -7.061 -3.759 1.00 . A A . 18 LEU HD23 1 1
5 6080 1 1 10 LEU HG H 83.111 -4.865 -3.987 1.00 . A A . 18 LEU HG 1 1
5 6081 1 1 10 LEU N N 87.179 -6.614 -2.584 1.00 . A A . 18 LEU N 1 1
5 6082 1 1 10 LEU O O 87.654 -5.954 -5.316 1.00 . A A . 18 LEU O 1 1
5 6083 1 1 11 ALA C C 86.183 -7.640 -7.908 1.00 . A A . 19 ALA C 1 1
5 6084 1 1 11 ALA CA C 87.225 -8.084 -6.929 1.00 . A A . 19 ALA CA 1 1
5 6085 1 1 11 ALA CB C 87.611 -9.528 -7.157 1.00 . A A . 19 ALA CB 1 1
5 6086 1 1 11 ALA H H 86.011 -8.566 -5.312 1.00 . A A . 19 ALA H 1 1
5 6087 1 1 11 ALA HA H 88.094 -7.448 -7.015 1.00 . A A . 19 ALA HA 1 1
5 6088 1 1 11 ALA HB1 H 88.003 -9.642 -8.156 1.00 . A A . 19 ALA HB1 1 1
5 6089 1 1 11 ALA HB2 H 86.741 -10.156 -7.037 1.00 . A A . 19 ALA HB2 1 1
5 6090 1 1 11 ALA HB3 H 88.366 -9.814 -6.439 1.00 . A A . 19 ALA HB3 1 1
5 6091 1 1 11 ALA N N 86.657 -7.902 -5.629 1.00 . A A . 19 ALA N 1 1
5 6092 1 1 11 ALA O O 85.074 -8.188 -7.929 1.00 . A A . 19 ALA O 1 1
5 6093 1 1 12 LYS C C 85.117 -6.924 -10.703 1.00 . A A . 20 LYS C 1 1
5 6094 1 1 12 LYS CA C 85.493 -6.036 -9.529 1.00 . A A . 20 LYS CA 1 1
5 6095 1 1 12 LYS CB C 85.867 -4.610 -9.944 1.00 . A A . 20 LYS CB 1 1
5 6096 1 1 12 LYS CD C 87.886 -3.235 -10.536 1.00 . A A . 20 LYS CD 1 1
5 6097 1 1 12 LYS CE C 87.064 -2.000 -10.178 1.00 . A A . 20 LYS CE 1 1
5 6098 1 1 12 LYS CG C 87.044 -4.465 -10.882 1.00 . A A . 20 LYS CG 1 1
5 6099 1 1 12 LYS H H 87.422 -6.310 -8.621 1.00 . A A . 20 LYS H 1 1
5 6100 1 1 12 LYS HA H 84.606 -5.978 -8.913 1.00 . A A . 20 LYS HA 1 1
5 6101 1 1 12 LYS HB2 H 85.021 -4.158 -10.441 1.00 . A A . 20 LYS HB2 1 1
5 6102 1 1 12 LYS HB3 H 86.079 -4.039 -9.052 1.00 . A A . 20 LYS HB3 1 1
5 6103 1 1 12 LYS HD2 H 88.513 -3.479 -9.690 1.00 . A A . 20 LYS HD2 1 1
5 6104 1 1 12 LYS HD3 H 88.515 -3.006 -11.384 1.00 . A A . 20 LYS HD3 1 1
5 6105 1 1 12 LYS HE2 H 86.372 -1.784 -10.978 1.00 . A A . 20 LYS HE2 1 1
5 6106 1 1 12 LYS HE3 H 86.492 -2.198 -9.281 1.00 . A A . 20 LYS HE3 1 1
5 6107 1 1 12 LYS HG2 H 87.661 -5.348 -10.807 1.00 . A A . 20 LYS HG2 1 1
5 6108 1 1 12 LYS HG3 H 86.675 -4.366 -11.892 1.00 . A A . 20 LYS HG3 1 1
5 6109 1 1 12 LYS HZ1 H 87.388 -0.022 -9.567 1.00 . A A . 20 LYS HZ1 1 1
5 6110 1 1 12 LYS HZ2 H 88.292 -0.486 -10.867 1.00 . A A . 20 LYS HZ2 1 1
5 6111 1 1 12 LYS HZ3 H 88.761 -1.017 -9.330 1.00 . A A . 20 LYS HZ3 1 1
5 6112 1 1 12 LYS N N 86.492 -6.630 -8.667 1.00 . A A . 20 LYS N 1 1
5 6113 1 1 12 LYS NZ N 87.943 -0.823 -9.941 1.00 . A A . 20 LYS NZ 1 1
5 6114 1 1 12 LYS O O 85.942 -7.673 -11.244 1.00 . A A . 20 LYS O 1 1
5 6115 1 1 13 THR C C 83.484 -6.937 -13.466 1.00 . A A . 21 THR C 1 1
5 6116 1 1 13 THR CA C 83.287 -7.612 -12.109 1.00 . A A . 21 THR CA 1 1
5 6117 1 1 13 THR CB C 81.781 -7.763 -11.775 1.00 . A A . 21 THR CB 1 1
5 6118 1 1 13 THR CG2 C 80.888 -7.863 -12.984 1.00 . A A . 21 THR CG2 1 1
5 6119 1 1 13 THR H H 83.280 -6.145 -10.705 1.00 . A A . 21 THR H 1 1
5 6120 1 1 13 THR HA H 83.733 -8.594 -12.112 1.00 . A A . 21 THR HA 1 1
5 6121 1 1 13 THR HB H 81.527 -6.862 -11.233 1.00 . A A . 21 THR HB 1 1
5 6122 1 1 13 THR HG1 H 81.539 -9.666 -11.339 1.00 . A A . 21 THR HG1 1 1
5 6123 1 1 13 THR HG21 H 81.152 -8.717 -13.587 1.00 . A A . 21 THR HG21 1 1
5 6124 1 1 13 THR HG22 H 81.057 -6.937 -13.521 1.00 . A A . 21 THR HG22 1 1
5 6125 1 1 13 THR HG23 H 79.864 -7.904 -12.646 1.00 . A A . 21 THR HG23 1 1
5 6126 1 1 13 THR N N 83.882 -6.829 -11.076 1.00 . A A . 21 THR N 1 1
5 6127 1 1 13 THR O O 83.974 -7.551 -14.424 1.00 . A A . 21 THR O 1 1
5 6128 1 1 13 THR OG1 O 81.553 -8.825 -10.858 1.00 . A A . 21 THR OG1 1 1
5 6129 1 1 14 ASP C C 84.297 -3.905 -14.557 1.00 . A A . 22 ASP C 1 1
5 6130 1 1 14 ASP CA C 83.204 -4.944 -14.746 1.00 . A A . 22 ASP CA 1 1
5 6131 1 1 14 ASP CB C 81.825 -4.301 -15.019 1.00 . A A . 22 ASP CB 1 1
5 6132 1 1 14 ASP CG C 81.678 -3.770 -16.429 1.00 . A A . 22 ASP CG 1 1
5 6133 1 1 14 ASP H H 82.821 -5.262 -12.700 1.00 . A A . 22 ASP H 1 1
5 6134 1 1 14 ASP HA H 83.468 -5.612 -15.553 1.00 . A A . 22 ASP HA 1 1
5 6135 1 1 14 ASP HB2 H 81.055 -5.041 -14.859 1.00 . A A . 22 ASP HB2 1 1
5 6136 1 1 14 ASP HB3 H 81.678 -3.486 -14.326 1.00 . A A . 22 ASP HB3 1 1
5 6137 1 1 14 ASP N N 83.129 -5.695 -13.528 1.00 . A A . 22 ASP N 1 1
5 6138 1 1 14 ASP O O 85.178 -4.096 -13.720 1.00 . A A . 22 ASP O 1 1
5 6139 1 1 14 ASP OD1 O 81.391 -4.559 -17.343 1.00 . A A . 22 ASP OD1 1 1
5 6140 1 1 14 ASP OD2 O 81.860 -2.549 -16.642 1.00 . A A . 22 ASP OD2 1 1
5 6141 1 1 15 GLY C C 84.990 -0.836 -14.034 1.00 . A A . 23 GLY C 1 1
5 6142 1 1 15 GLY CA C 85.263 -1.796 -15.169 1.00 . A A . 23 GLY CA 1 1
5 6143 1 1 15 GLY H H 83.460 -2.687 -15.866 1.00 . A A . 23 GLY H 1 1
5 6144 1 1 15 GLY HA2 H 86.216 -2.275 -15.005 1.00 . A A . 23 GLY HA2 1 1
5 6145 1 1 15 GLY HA3 H 85.303 -1.241 -16.095 1.00 . A A . 23 GLY HA3 1 1
5 6146 1 1 15 GLY N N 84.238 -2.816 -15.270 1.00 . A A . 23 GLY N 1 1
5 6147 1 1 15 GLY O O 85.587 0.247 -13.959 1.00 . A A . 23 GLY O 1 1
5 6148 1 1 16 SER C C 83.379 -1.376 -10.885 1.00 . A A . 24 SER C 1 1
5 6149 1 1 16 SER CA C 83.697 -0.431 -12.023 1.00 . A A . 24 SER CA 1 1
5 6150 1 1 16 SER CB C 82.426 0.348 -12.411 1.00 . A A . 24 SER CB 1 1
5 6151 1 1 16 SER H H 83.766 -2.164 -13.177 1.00 . A A . 24 SER H 1 1
5 6152 1 1 16 SER HA H 84.483 0.255 -11.749 1.00 . A A . 24 SER HA 1 1
5 6153 1 1 16 SER HB2 H 81.618 -0.351 -12.566 1.00 . A A . 24 SER HB2 1 1
5 6154 1 1 16 SER HB3 H 82.166 1.026 -11.612 1.00 . A A . 24 SER HB3 1 1
5 6155 1 1 16 SER HG H 82.073 0.669 -14.290 1.00 . A A . 24 SER HG 1 1
5 6156 1 1 16 SER N N 84.117 -1.243 -13.136 1.00 . A A . 24 SER N 1 1
5 6157 1 1 16 SER O O 83.485 -2.584 -11.061 1.00 . A A . 24 SER O 1 1
5 6158 1 1 16 SER OG O 82.615 1.097 -13.610 1.00 . A A . 24 SER OG 1 1
5 6159 1 1 17 LEU C C 81.087 -1.792 -8.684 1.00 . A A . 25 LEU C 1 1
5 6160 1 1 17 LEU CA C 82.578 -1.702 -8.655 1.00 . A A . 25 LEU CA 1 1
5 6161 1 1 17 LEU CB C 83.042 -1.208 -7.280 1.00 . A A . 25 LEU CB 1 1
5 6162 1 1 17 LEU CD1 C 84.810 -0.977 -5.533 1.00 . A A . 25 LEU CD1 1 1
5 6163 1 1 17 LEU CD2 C 84.848 -2.891 -7.114 1.00 . A A . 25 LEU CD2 1 1
5 6164 1 1 17 LEU CG C 84.509 -1.429 -6.951 1.00 . A A . 25 LEU CG 1 1
5 6165 1 1 17 LEU H H 83.095 0.110 -9.597 1.00 . A A . 25 LEU H 1 1
5 6166 1 1 17 LEU HA H 82.956 -2.704 -8.811 1.00 . A A . 25 LEU HA 1 1
5 6167 1 1 17 LEU HB2 H 82.844 -0.148 -7.222 1.00 . A A . 25 LEU HB2 1 1
5 6168 1 1 17 LEU HB3 H 82.449 -1.706 -6.527 1.00 . A A . 25 LEU HB3 1 1
5 6169 1 1 17 LEU HD11 H 84.201 -1.539 -4.840 1.00 . A A . 25 LEU HD11 1 1
5 6170 1 1 17 LEU HD12 H 84.593 0.075 -5.433 1.00 . A A . 25 LEU HD12 1 1
5 6171 1 1 17 LEU HD13 H 85.856 -1.147 -5.304 1.00 . A A . 25 LEU HD13 1 1
5 6172 1 1 17 LEU HD21 H 84.672 -3.194 -8.136 1.00 . A A . 25 LEU HD21 1 1
5 6173 1 1 17 LEU HD22 H 84.235 -3.480 -6.450 1.00 . A A . 25 LEU HD22 1 1
5 6174 1 1 17 LEU HD23 H 85.889 -3.043 -6.869 1.00 . A A . 25 LEU HD23 1 1
5 6175 1 1 17 LEU HG H 85.124 -0.861 -7.633 1.00 . A A . 25 LEU HG 1 1
5 6176 1 1 17 LEU N N 83.039 -0.864 -9.737 1.00 . A A . 25 LEU N 1 1
5 6177 1 1 17 LEU O O 80.405 -0.863 -9.122 1.00 . A A . 25 LEU O 1 1
5 6178 1 1 18 GLY C C 78.488 -2.483 -6.989 1.00 . A A . 26 GLY C 1 1
5 6179 1 1 18 GLY CA C 79.170 -3.140 -8.156 1.00 . A A . 26 GLY CA 1 1
5 6180 1 1 18 GLY H H 81.195 -3.562 -7.817 1.00 . A A . 26 GLY H 1 1
5 6181 1 1 18 GLY HA2 H 78.722 -2.789 -9.073 1.00 . A A . 26 GLY HA2 1 1
5 6182 1 1 18 GLY HA3 H 79.021 -4.208 -8.072 1.00 . A A . 26 GLY HA3 1 1
5 6183 1 1 18 GLY N N 80.586 -2.888 -8.181 1.00 . A A . 26 GLY N 1 1
5 6184 1 1 18 GLY O O 77.487 -2.970 -6.510 1.00 . A A . 26 GLY O 1 1
5 6185 1 1 19 ILE C C 78.315 0.763 -5.725 1.00 . A A . 27 ILE C 1 1
5 6186 1 1 19 ILE CA C 78.424 -0.680 -5.426 1.00 . A A . 27 ILE CA 1 1
5 6187 1 1 19 ILE CB C 79.095 -0.904 -4.040 1.00 . A A . 27 ILE CB 1 1
5 6188 1 1 19 ILE CD1 C 81.168 -0.728 -2.612 1.00 . A A . 27 ILE CD1 1 1
5 6189 1 1 19 ILE CG1 C 80.543 -0.422 -3.964 1.00 . A A . 27 ILE CG1 1 1
5 6190 1 1 19 ILE CG2 C 79.035 -2.342 -3.688 1.00 . A A . 27 ILE CG2 1 1
5 6191 1 1 19 ILE H H 79.815 -0.997 -6.953 1.00 . A A . 27 ILE H 1 1
5 6192 1 1 19 ILE HA H 77.412 -1.056 -5.371 1.00 . A A . 27 ILE HA 1 1
5 6193 1 1 19 ILE HB H 78.508 -0.370 -3.308 1.00 . A A . 27 ILE HB 1 1
5 6194 1 1 19 ILE HD11 H 81.110 -1.807 -2.498 1.00 . A A . 27 ILE HD11 1 1
5 6195 1 1 19 ILE HD12 H 80.598 -0.238 -1.830 1.00 . A A . 27 ILE HD12 1 1
5 6196 1 1 19 ILE HD13 H 82.199 -0.409 -2.579 1.00 . A A . 27 ILE HD13 1 1
5 6197 1 1 19 ILE HG12 H 81.125 -0.914 -4.730 1.00 . A A . 27 ILE HG12 1 1
5 6198 1 1 19 ILE HG13 H 80.577 0.646 -4.116 1.00 . A A . 27 ILE HG13 1 1
5 6199 1 1 19 ILE HG21 H 78.020 -2.656 -3.877 1.00 . A A . 27 ILE HG21 1 1
5 6200 1 1 19 ILE HG22 H 79.295 -2.460 -2.646 1.00 . A A . 27 ILE HG22 1 1
5 6201 1 1 19 ILE HG23 H 79.739 -2.899 -4.299 1.00 . A A . 27 ILE HG23 1 1
5 6202 1 1 19 ILE N N 79.027 -1.383 -6.520 1.00 . A A . 27 ILE N 1 1
5 6203 1 1 19 ILE O O 79.239 1.378 -6.263 1.00 . A A . 27 ILE O 1 1
5 6204 1 1 20 SER C C 77.235 3.315 -4.348 1.00 . A A . 28 SER C 1 1
5 6205 1 1 20 SER CA C 76.901 2.647 -5.628 1.00 . A A . 28 SER CA 1 1
5 6206 1 1 20 SER CB C 75.414 2.834 -5.949 1.00 . A A . 28 SER CB 1 1
5 6207 1 1 20 SER H H 76.472 0.701 -5.079 1.00 . A A . 28 SER H 1 1
5 6208 1 1 20 SER HA H 77.500 3.045 -6.433 1.00 . A A . 28 SER HA 1 1
5 6209 1 1 20 SER HB2 H 75.181 2.270 -6.840 1.00 . A A . 28 SER HB2 1 1
5 6210 1 1 20 SER HB3 H 74.839 2.441 -5.123 1.00 . A A . 28 SER HB3 1 1
5 6211 1 1 20 SER HG H 75.465 4.475 -6.997 1.00 . A A . 28 SER HG 1 1
5 6212 1 1 20 SER N N 77.187 1.271 -5.448 1.00 . A A . 28 SER N 1 1
5 6213 1 1 20 SER O O 76.663 2.976 -3.308 1.00 . A A . 28 SER O 1 1
5 6214 1 1 20 SER OG O 75.079 4.198 -6.154 1.00 . A A . 28 SER OG 1 1
5 6215 1 1 21 VAL C C 78.141 6.321 -3.265 1.00 . A A . 29 VAL C 1 1
5 6216 1 1 21 VAL CA C 78.588 4.882 -3.220 1.00 . A A . 29 VAL CA 1 1
5 6217 1 1 21 VAL CB C 80.122 4.772 -2.984 1.00 . A A . 29 VAL CB 1 1
5 6218 1 1 21 VAL CG1 C 80.517 3.330 -2.697 1.00 . A A . 29 VAL CG1 1 1
5 6219 1 1 21 VAL CG2 C 80.916 5.304 -4.174 1.00 . A A . 29 VAL CG2 1 1
5 6220 1 1 21 VAL H H 78.565 4.434 -5.263 1.00 . A A . 29 VAL H 1 1
5 6221 1 1 21 VAL HA H 78.082 4.410 -2.390 1.00 . A A . 29 VAL HA 1 1
5 6222 1 1 21 VAL HB H 80.367 5.362 -2.114 1.00 . A A . 29 VAL HB 1 1
5 6223 1 1 21 VAL HG11 H 80.000 2.984 -1.814 1.00 . A A . 29 VAL HG11 1 1
5 6224 1 1 21 VAL HG12 H 81.583 3.274 -2.536 1.00 . A A . 29 VAL HG12 1 1
5 6225 1 1 21 VAL HG13 H 80.248 2.709 -3.538 1.00 . A A . 29 VAL HG13 1 1
5 6226 1 1 21 VAL HG21 H 80.668 4.731 -5.055 1.00 . A A . 29 VAL HG21 1 1
5 6227 1 1 21 VAL HG22 H 81.974 5.220 -3.970 1.00 . A A . 29 VAL HG22 1 1
5 6228 1 1 21 VAL HG23 H 80.662 6.342 -4.336 1.00 . A A . 29 VAL HG23 1 1
5 6229 1 1 21 VAL N N 78.165 4.200 -4.393 1.00 . A A . 29 VAL N 1 1
5 6230 1 1 21 VAL O O 78.173 6.959 -4.304 1.00 . A A . 29 VAL O 1 1
5 6231 1 1 22 THR C C 77.933 8.695 -0.820 1.00 . A A . 30 THR C 1 1
5 6232 1 1 22 THR CA C 77.219 8.136 -2.045 1.00 . A A . 30 THR CA 1 1
5 6233 1 1 22 THR CB C 75.662 8.188 -1.882 1.00 . A A . 30 THR CB 1 1
5 6234 1 1 22 THR CG2 C 75.218 7.462 -0.634 1.00 . A A . 30 THR CG2 1 1
5 6235 1 1 22 THR H H 77.521 6.211 -1.392 1.00 . A A . 30 THR H 1 1
5 6236 1 1 22 THR HA H 77.517 8.688 -2.925 1.00 . A A . 30 THR HA 1 1
5 6237 1 1 22 THR HB H 75.223 7.693 -2.736 1.00 . A A . 30 THR HB 1 1
5 6238 1 1 22 THR HG1 H 75.719 10.083 -2.420 1.00 . A A . 30 THR HG1 1 1
5 6239 1 1 22 THR HG21 H 74.142 7.507 -0.555 1.00 . A A . 30 THR HG21 1 1
5 6240 1 1 22 THR HG22 H 75.666 7.930 0.230 1.00 . A A . 30 THR HG22 1 1
5 6241 1 1 22 THR HG23 H 75.534 6.431 -0.687 1.00 . A A . 30 THR HG23 1 1
5 6242 1 1 22 THR N N 77.647 6.787 -2.181 1.00 . A A . 30 THR N 1 1
5 6243 1 1 22 THR O O 78.448 7.925 -0.007 1.00 . A A . 30 THR O 1 1
5 6244 1 1 22 THR OG1 O 75.170 9.532 -1.839 1.00 . A A . 30 THR OG1 1 1
5 6245 1 1 23 VAL C C 77.750 11.058 1.451 1.00 . A A . 31 VAL C 1 1
5 6246 1 1 23 VAL CA C 78.724 10.550 0.417 1.00 . A A . 31 VAL CA 1 1
5 6247 1 1 23 VAL CB C 79.605 11.740 -0.017 1.00 . A A . 31 VAL CB 1 1
5 6248 1 1 23 VAL CG1 C 80.677 12.079 1.008 1.00 . A A . 31 VAL CG1 1 1
5 6249 1 1 23 VAL CG2 C 80.177 11.547 -1.384 1.00 . A A . 31 VAL CG2 1 1
5 6250 1 1 23 VAL H H 77.566 10.568 -1.346 1.00 . A A . 31 VAL H 1 1
5 6251 1 1 23 VAL HA H 79.358 9.791 0.849 1.00 . A A . 31 VAL HA 1 1
5 6252 1 1 23 VAL HB H 78.962 12.598 -0.046 1.00 . A A . 31 VAL HB 1 1
5 6253 1 1 23 VAL HG11 H 81.343 11.236 1.126 1.00 . A A . 31 VAL HG11 1 1
5 6254 1 1 23 VAL HG12 H 80.218 12.309 1.957 1.00 . A A . 31 VAL HG12 1 1
5 6255 1 1 23 VAL HG13 H 81.248 12.931 0.667 1.00 . A A . 31 VAL HG13 1 1
5 6256 1 1 23 VAL HG21 H 79.378 11.430 -2.101 1.00 . A A . 31 VAL HG21 1 1
5 6257 1 1 23 VAL HG22 H 80.805 10.668 -1.386 1.00 . A A . 31 VAL HG22 1 1
5 6258 1 1 23 VAL HG23 H 80.774 12.407 -1.647 1.00 . A A . 31 VAL HG23 1 1
5 6259 1 1 23 VAL N N 78.006 9.979 -0.691 1.00 . A A . 31 VAL N 1 1
5 6260 1 1 23 VAL O O 76.977 11.980 1.183 1.00 . A A . 31 VAL O 1 1
5 6261 1 1 24 LEU C C 77.996 11.501 4.679 1.00 . A A . 32 LEU C 1 1
5 6262 1 1 24 LEU CA C 77.001 10.947 3.726 1.00 . A A . 32 LEU CA 1 1
5 6263 1 1 24 LEU CB C 76.164 9.872 4.427 1.00 . A A . 32 LEU CB 1 1
5 6264 1 1 24 LEU CD1 C 74.889 9.043 2.404 1.00 . A A . 32 LEU CD1 1 1
5 6265 1 1 24 LEU CD2 C 74.123 8.448 4.689 1.00 . A A . 32 LEU CD2 1 1
5 6266 1 1 24 LEU CG C 74.790 9.510 3.835 1.00 . A A . 32 LEU CG 1 1
5 6267 1 1 24 LEU H H 78.328 9.697 2.837 1.00 . A A . 32 LEU H 1 1
5 6268 1 1 24 LEU HA H 76.369 11.752 3.378 1.00 . A A . 32 LEU HA 1 1
5 6269 1 1 24 LEU HB2 H 76.761 8.974 4.485 1.00 . A A . 32 LEU HB2 1 1
5 6270 1 1 24 LEU HB3 H 76.016 10.251 5.427 1.00 . A A . 32 LEU HB3 1 1
5 6271 1 1 24 LEU HD11 H 75.511 8.162 2.354 1.00 . A A . 32 LEU HD11 1 1
5 6272 1 1 24 LEU HD12 H 75.324 9.825 1.799 1.00 . A A . 32 LEU HD12 1 1
5 6273 1 1 24 LEU HD13 H 73.903 8.806 2.033 1.00 . A A . 32 LEU HD13 1 1
5 6274 1 1 24 LEU HD21 H 73.159 8.202 4.269 1.00 . A A . 32 LEU HD21 1 1
5 6275 1 1 24 LEU HD22 H 73.994 8.823 5.693 1.00 . A A . 32 LEU HD22 1 1
5 6276 1 1 24 LEU HD23 H 74.742 7.562 4.713 1.00 . A A . 32 LEU HD23 1 1
5 6277 1 1 24 LEU HG H 74.157 10.385 3.853 1.00 . A A . 32 LEU HG 1 1
5 6278 1 1 24 LEU N N 77.759 10.460 2.604 1.00 . A A . 32 LEU N 1 1
5 6279 1 1 24 LEU O O 78.482 10.807 5.569 1.00 . A A . 32 LEU O 1 1
5 6280 1 1 25 PHE C C 78.827 14.004 6.423 1.00 . A A . 33 PHE C 1 1
5 6281 1 1 25 PHE CA C 79.383 13.398 5.126 1.00 . A A . 33 PHE CA 1 1
5 6282 1 1 25 PHE CB C 79.931 14.484 4.159 1.00 . A A . 33 PHE CB 1 1
5 6283 1 1 25 PHE CD1 C 82.425 14.177 4.076 1.00 . A A . 33 PHE CD1 1 1
5 6284 1 1 25 PHE CD2 C 81.583 16.200 5.007 1.00 . A A . 33 PHE CD2 1 1
5 6285 1 1 25 PHE CE1 C 83.713 14.604 4.302 1.00 . A A . 33 PHE CE1 1 1
5 6286 1 1 25 PHE CE2 C 82.873 16.634 5.235 1.00 . A A . 33 PHE CE2 1 1
5 6287 1 1 25 PHE CG C 81.342 14.965 4.426 1.00 . A A . 33 PHE CG 1 1
5 6288 1 1 25 PHE CZ C 83.939 15.834 4.882 1.00 . A A . 33 PHE CZ 1 1
5 6289 1 1 25 PHE H H 77.780 13.200 3.797 1.00 . A A . 33 PHE H 1 1
5 6290 1 1 25 PHE HA H 80.158 12.678 5.327 1.00 . A A . 33 PHE HA 1 1
5 6291 1 1 25 PHE HB2 H 79.913 14.093 3.152 1.00 . A A . 33 PHE HB2 1 1
5 6292 1 1 25 PHE HB3 H 79.274 15.340 4.205 1.00 . A A . 33 PHE HB3 1 1
5 6293 1 1 25 PHE HD1 H 82.250 13.211 3.622 1.00 . A A . 33 PHE HD1 1 1
5 6294 1 1 25 PHE HD2 H 80.748 16.825 5.285 1.00 . A A . 33 PHE HD2 1 1
5 6295 1 1 25 PHE HE1 H 84.547 13.976 4.024 1.00 . A A . 33 PHE HE1 1 1
5 6296 1 1 25 PHE HE2 H 83.047 17.597 5.689 1.00 . A A . 33 PHE HE2 1 1
5 6297 1 1 25 PHE HZ H 84.950 16.171 5.059 1.00 . A A . 33 PHE HZ 1 1
5 6298 1 1 25 PHE N N 78.327 12.718 4.449 1.00 . A A . 33 PHE N 1 1
5 6299 1 1 25 PHE O O 77.749 13.589 6.901 1.00 . A A . 33 PHE O 1 1
5 6300 1 1 26 ASP C C 77.949 16.548 7.815 1.00 . A A . 34 ASP C 1 1
5 6301 1 1 26 ASP CA C 79.089 15.636 8.185 1.00 . A A . 34 ASP CA 1 1
5 6302 1 1 26 ASP CB C 80.209 16.394 8.897 1.00 . A A . 34 ASP CB 1 1
5 6303 1 1 26 ASP CG C 81.086 15.483 9.715 1.00 . A A . 34 ASP CG 1 1
5 6304 1 1 26 ASP H H 80.454 15.114 6.669 1.00 . A A . 34 ASP H 1 1
5 6305 1 1 26 ASP HA H 78.692 14.888 8.857 1.00 . A A . 34 ASP HA 1 1
5 6306 1 1 26 ASP HB2 H 80.825 16.892 8.162 1.00 . A A . 34 ASP HB2 1 1
5 6307 1 1 26 ASP HB3 H 79.774 17.132 9.554 1.00 . A A . 34 ASP HB3 1 1
5 6308 1 1 26 ASP N N 79.560 14.918 7.019 1.00 . A A . 34 ASP N 1 1
5 6309 1 1 26 ASP O O 78.142 17.682 7.346 1.00 . A A . 34 ASP O 1 1
5 6310 1 1 26 ASP OD1 O 81.998 14.844 9.156 1.00 . A A . 34 ASP OD1 1 1
5 6311 1 1 26 ASP OD2 O 80.854 15.368 10.947 1.00 . A A . 34 ASP OD2 1 1
5 6312 1 1 27 LYS C C 74.476 15.781 8.329 1.00 . A A . 35 LYS C 1 1
5 6313 1 1 27 LYS CA C 75.531 16.606 7.637 1.00 . A A . 35 LYS CA 1 1
5 6314 1 1 27 LYS CB C 75.283 16.596 6.116 1.00 . A A . 35 LYS CB 1 1
5 6315 1 1 27 LYS CD C 73.733 17.012 4.192 1.00 . A A . 35 LYS CD 1 1
5 6316 1 1 27 LYS CE C 72.302 17.304 3.793 1.00 . A A . 35 LYS CE 1 1
5 6317 1 1 27 LYS CG C 73.902 17.069 5.694 1.00 . A A . 35 LYS CG 1 1
5 6318 1 1 27 LYS H H 76.747 15.057 8.229 1.00 . A A . 35 LYS H 1 1
5 6319 1 1 27 LYS HA H 75.528 17.621 8.005 1.00 . A A . 35 LYS HA 1 1
5 6320 1 1 27 LYS HB2 H 76.012 17.237 5.644 1.00 . A A . 35 LYS HB2 1 1
5 6321 1 1 27 LYS HB3 H 75.421 15.587 5.754 1.00 . A A . 35 LYS HB3 1 1
5 6322 1 1 27 LYS HD2 H 74.382 17.748 3.740 1.00 . A A . 35 LYS HD2 1 1
5 6323 1 1 27 LYS HD3 H 74.004 16.025 3.844 1.00 . A A . 35 LYS HD3 1 1
5 6324 1 1 27 LYS HE2 H 71.661 16.547 4.221 1.00 . A A . 35 LYS HE2 1 1
5 6325 1 1 27 LYS HE3 H 72.024 18.270 4.186 1.00 . A A . 35 LYS HE3 1 1
5 6326 1 1 27 LYS HG2 H 73.159 16.434 6.154 1.00 . A A . 35 LYS HG2 1 1
5 6327 1 1 27 LYS HG3 H 73.761 18.088 6.025 1.00 . A A . 35 LYS HG3 1 1
5 6328 1 1 27 LYS HZ1 H 72.599 16.471 1.925 1.00 . A A . 35 LYS HZ1 1 1
5 6329 1 1 27 LYS HZ2 H 72.458 18.184 1.880 1.00 . A A . 35 LYS HZ2 1 1
5 6330 1 1 27 LYS HZ3 H 71.109 17.196 2.117 1.00 . A A . 35 LYS HZ3 1 1
5 6331 1 1 27 LYS N N 76.785 15.991 7.931 1.00 . A A . 35 LYS N 1 1
5 6332 1 1 27 LYS NZ N 72.124 17.307 2.333 1.00 . A A . 35 LYS NZ 1 1
5 6333 1 1 27 LYS O O 74.612 14.540 8.409 1.00 . A A . 35 LYS O 1 1
5 6334 1 1 28 GLY C C 72.765 15.332 10.892 1.00 . A A . 36 GLY C 1 1
5 6335 1 1 28 GLY CA C 72.415 15.726 9.496 1.00 . A A . 36 GLY CA 1 1
5 6336 1 1 28 GLY H H 73.478 17.416 8.838 1.00 . A A . 36 GLY H 1 1
5 6337 1 1 28 GLY HA2 H 71.541 16.360 9.517 1.00 . A A . 36 GLY HA2 1 1
5 6338 1 1 28 GLY HA3 H 72.192 14.836 8.925 1.00 . A A . 36 GLY HA3 1 1
5 6339 1 1 28 GLY N N 73.484 16.428 8.861 1.00 . A A . 36 GLY N 1 1
5 6340 1 1 28 GLY O O 72.525 14.188 11.306 1.00 . A A . 36 GLY O 1 1
5 6341 1 1 29 GLY C C 72.511 16.298 13.853 1.00 . A A . 37 GLY C 1 1
5 6342 1 1 29 GLY CA C 73.699 16.022 12.973 1.00 . A A . 37 GLY CA 1 1
5 6343 1 1 29 GLY H H 73.577 17.119 11.204 1.00 . A A . 37 GLY H 1 1
5 6344 1 1 29 GLY HA2 H 74.009 14.995 13.095 1.00 . A A . 37 GLY HA2 1 1
5 6345 1 1 29 GLY HA3 H 74.507 16.677 13.258 1.00 . A A . 37 GLY HA3 1 1
5 6346 1 1 29 GLY N N 73.362 16.249 11.605 1.00 . A A . 37 GLY N 1 1
5 6347 1 1 29 GLY O O 72.156 17.455 14.090 1.00 . A A . 37 GLY O 1 1
5 6348 1 1 30 VAL C C 70.972 14.652 16.439 1.00 . A A . 38 VAL C 1 1
5 6349 1 1 30 VAL CA C 70.692 15.339 15.109 1.00 . A A . 38 VAL CA 1 1
5 6350 1 1 30 VAL CB C 69.445 14.686 14.441 1.00 . A A . 38 VAL CB 1 1
5 6351 1 1 30 VAL CG1 C 68.207 14.862 15.307 1.00 . A A . 38 VAL CG1 1 1
5 6352 1 1 30 VAL CG2 C 69.201 15.259 13.048 1.00 . A A . 38 VAL CG2 1 1
5 6353 1 1 30 VAL H H 72.186 14.361 13.998 1.00 . A A . 38 VAL H 1 1
5 6354 1 1 30 VAL HA H 70.488 16.384 15.288 1.00 . A A . 38 VAL HA 1 1
5 6355 1 1 30 VAL HB H 69.634 13.627 14.344 1.00 . A A . 38 VAL HB 1 1
5 6356 1 1 30 VAL HG11 H 68.374 14.396 16.266 1.00 . A A . 38 VAL HG11 1 1
5 6357 1 1 30 VAL HG12 H 67.359 14.401 14.824 1.00 . A A . 38 VAL HG12 1 1
5 6358 1 1 30 VAL HG13 H 68.015 15.916 15.448 1.00 . A A . 38 VAL HG13 1 1
5 6359 1 1 30 VAL HG21 H 70.066 15.075 12.427 1.00 . A A . 38 VAL HG21 1 1
5 6360 1 1 30 VAL HG22 H 69.032 16.324 13.121 1.00 . A A . 38 VAL HG22 1 1
5 6361 1 1 30 VAL HG23 H 68.335 14.785 12.609 1.00 . A A . 38 VAL HG23 1 1
5 6362 1 1 30 VAL N N 71.858 15.250 14.270 1.00 . A A . 38 VAL N 1 1
5 6363 1 1 30 VAL O O 70.784 15.241 17.498 1.00 . A A . 38 VAL O 1 1
5 6364 1 1 31 ASN C C 73.048 13.155 18.248 1.00 . A A . 39 ASN C 1 1
5 6365 1 1 31 ASN CA C 71.761 12.662 17.618 1.00 . A A . 39 ASN CA 1 1
5 6366 1 1 31 ASN CB C 71.818 11.122 17.412 1.00 . A A . 39 ASN CB 1 1
5 6367 1 1 31 ASN CG C 72.941 10.639 16.497 1.00 . A A . 39 ASN CG 1 1
5 6368 1 1 31 ASN H H 71.648 13.009 15.506 1.00 . A A . 39 ASN H 1 1
5 6369 1 1 31 ASN HA H 70.961 12.896 18.305 1.00 . A A . 39 ASN HA 1 1
5 6370 1 1 31 ASN HB2 H 71.953 10.650 18.373 1.00 . A A . 39 ASN HB2 1 1
5 6371 1 1 31 ASN HB3 H 70.876 10.795 16.997 1.00 . A A . 39 ASN HB3 1 1
5 6372 1 1 31 ASN HD21 H 71.690 10.485 14.973 1.00 . A A . 39 ASN HD21 1 1
5 6373 1 1 31 ASN HD22 H 73.334 10.056 14.665 1.00 . A A . 39 ASN HD22 1 1
5 6374 1 1 31 ASN N N 71.472 13.413 16.383 1.00 . A A . 39 ASN N 1 1
5 6375 1 1 31 ASN ND2 N 72.625 10.369 15.264 1.00 . A A . 39 ASN ND2 1 1
5 6376 1 1 31 ASN O O 73.235 13.065 19.460 1.00 . A A . 39 ASN O 1 1
5 6377 1 1 31 ASN OD1 O 74.081 10.456 16.929 1.00 . A A . 39 ASN OD1 1 1
5 6378 1 1 32 THR C C 75.457 15.362 16.792 1.00 . A A . 40 THR C 1 1
5 6379 1 1 32 THR CA C 75.172 14.257 17.794 1.00 . A A . 40 THR CA 1 1
5 6380 1 1 32 THR CB C 76.308 13.201 17.766 1.00 . A A . 40 THR CB 1 1
5 6381 1 1 32 THR CG2 C 76.359 12.375 19.046 1.00 . A A . 40 THR CG2 1 1
5 6382 1 1 32 THR H H 73.702 13.721 16.460 1.00 . A A . 40 THR H 1 1
5 6383 1 1 32 THR HA H 75.077 14.679 18.785 1.00 . A A . 40 THR HA 1 1
5 6384 1 1 32 THR HB H 77.243 13.731 17.646 1.00 . A A . 40 THR HB 1 1
5 6385 1 1 32 THR HG1 H 75.386 11.758 16.811 1.00 . A A . 40 THR HG1 1 1
5 6386 1 1 32 THR HG21 H 77.160 11.654 18.978 1.00 . A A . 40 THR HG21 1 1
5 6387 1 1 32 THR HG22 H 75.420 11.859 19.181 1.00 . A A . 40 THR HG22 1 1
5 6388 1 1 32 THR HG23 H 76.533 13.028 19.888 1.00 . A A . 40 THR HG23 1 1
5 6389 1 1 32 THR N N 73.908 13.679 17.417 1.00 . A A . 40 THR N 1 1
5 6390 1 1 32 THR O O 74.755 15.449 15.790 1.00 . A A . 40 THR O 1 1
5 6391 1 1 32 THR OG1 O 76.139 12.340 16.634 1.00 . A A . 40 THR OG1 1 1
5 6392 1 1 33 SER C C 77.712 16.804 15.058 1.00 . A A . 41 SER C 1 1
5 6393 1 1 33 SER CA C 76.742 17.268 16.131 1.00 . A A . 41 SER CA 1 1
5 6394 1 1 33 SER CB C 77.306 18.450 16.908 1.00 . A A . 41 SER CB 1 1
5 6395 1 1 33 SER H H 77.012 16.058 17.824 1.00 . A A . 41 SER H 1 1
5 6396 1 1 33 SER HA H 75.819 17.568 15.657 1.00 . A A . 41 SER HA 1 1
5 6397 1 1 33 SER HB2 H 78.241 18.168 17.369 1.00 . A A . 41 SER HB2 1 1
5 6398 1 1 33 SER HB3 H 77.467 19.281 16.237 1.00 . A A . 41 SER HB3 1 1
5 6399 1 1 33 SER HG H 76.412 18.158 18.605 1.00 . A A . 41 SER HG 1 1
5 6400 1 1 33 SER N N 76.439 16.184 17.034 1.00 . A A . 41 SER N 1 1
5 6401 1 1 33 SER O O 77.579 17.156 13.882 1.00 . A A . 41 SER O 1 1
5 6402 1 1 33 SER OG O 76.387 18.852 17.923 1.00 . A A . 41 SER OG 1 1
5 6403 1 1 34 VAL C C 79.058 14.175 13.934 1.00 . A A . 42 VAL C 1 1
5 6404 1 1 34 VAL CA C 79.625 15.455 14.528 1.00 . A A . 42 VAL CA 1 1
5 6405 1 1 34 VAL CB C 81.015 15.185 15.207 1.00 . A A . 42 VAL CB 1 1
5 6406 1 1 34 VAL CG1 C 80.912 14.167 16.334 1.00 . A A . 42 VAL CG1 1 1
5 6407 1 1 34 VAL CG2 C 82.056 14.744 14.187 1.00 . A A . 42 VAL CG2 1 1
5 6408 1 1 34 VAL H H 78.708 15.725 16.400 1.00 . A A . 42 VAL H 1 1
5 6409 1 1 34 VAL HA H 79.750 16.176 13.733 1.00 . A A . 42 VAL HA 1 1
5 6410 1 1 34 VAL HB H 81.346 16.116 15.644 1.00 . A A . 42 VAL HB 1 1
5 6411 1 1 34 VAL HG11 H 80.233 14.536 17.089 1.00 . A A . 42 VAL HG11 1 1
5 6412 1 1 34 VAL HG12 H 81.888 14.013 16.772 1.00 . A A . 42 VAL HG12 1 1
5 6413 1 1 34 VAL HG13 H 80.539 13.233 15.942 1.00 . A A . 42 VAL HG13 1 1
5 6414 1 1 34 VAL HG21 H 81.726 13.836 13.706 1.00 . A A . 42 VAL HG21 1 1
5 6415 1 1 34 VAL HG22 H 82.998 14.568 14.686 1.00 . A A . 42 VAL HG22 1 1
5 6416 1 1 34 VAL HG23 H 82.181 15.518 13.444 1.00 . A A . 42 VAL HG23 1 1
5 6417 1 1 34 VAL N N 78.664 15.993 15.455 1.00 . A A . 42 VAL N 1 1
5 6418 1 1 34 VAL O O 78.271 13.474 14.585 1.00 . A A . 42 VAL O 1 1
5 6419 1 1 35 ARG C C 80.122 11.886 11.603 1.00 . A A . 43 ARG C 1 1
5 6420 1 1 35 ARG CA C 78.936 12.695 12.075 1.00 . A A . 43 ARG CA 1 1
5 6421 1 1 35 ARG CB C 77.970 13.022 10.927 1.00 . A A . 43 ARG CB 1 1
5 6422 1 1 35 ARG CD C 75.685 12.729 12.078 1.00 . A A . 43 ARG CD 1 1
5 6423 1 1 35 ARG CG C 76.664 13.698 11.382 1.00 . A A . 43 ARG CG 1 1
5 6424 1 1 35 ARG CZ C 75.897 10.774 13.633 1.00 . A A . 43 ARG CZ 1 1
5 6425 1 1 35 ARG H H 79.951 14.527 12.198 1.00 . A A . 43 ARG H 1 1
5 6426 1 1 35 ARG HA H 78.406 12.119 12.820 1.00 . A A . 43 ARG HA 1 1
5 6427 1 1 35 ARG HB2 H 78.468 13.682 10.233 1.00 . A A . 43 ARG HB2 1 1
5 6428 1 1 35 ARG HB3 H 77.714 12.106 10.416 1.00 . A A . 43 ARG HB3 1 1
5 6429 1 1 35 ARG HD2 H 74.816 13.288 12.389 1.00 . A A . 43 ARG HD2 1 1
5 6430 1 1 35 ARG HD3 H 75.378 11.988 11.354 1.00 . A A . 43 ARG HD3 1 1
5 6431 1 1 35 ARG HE H 76.902 12.542 13.791 1.00 . A A . 43 ARG HE 1 1
5 6432 1 1 35 ARG HG2 H 76.908 14.488 12.075 1.00 . A A . 43 ARG HG2 1 1
5 6433 1 1 35 ARG HG3 H 76.178 14.124 10.515 1.00 . A A . 43 ARG HG3 1 1
5 6434 1 1 35 ARG HH11 H 74.407 10.561 12.236 1.00 . A A . 43 ARG HH11 1 1
5 6435 1 1 35 ARG HH12 H 74.648 9.189 13.219 1.00 . A A . 43 ARG HH12 1 1
5 6436 1 1 35 ARG HH21 H 77.240 10.634 15.178 1.00 . A A . 43 ARG HH21 1 1
5 6437 1 1 35 ARG HH22 H 76.308 9.232 14.935 1.00 . A A . 43 ARG HH22 1 1
5 6438 1 1 35 ARG N N 79.384 13.899 12.710 1.00 . A A . 43 ARG N 1 1
5 6439 1 1 35 ARG NE N 76.233 12.035 13.268 1.00 . A A . 43 ARG NE 1 1
5 6440 1 1 35 ARG NH1 N 74.920 10.135 12.993 1.00 . A A . 43 ARG NH1 1 1
5 6441 1 1 35 ARG NH2 N 76.514 10.176 14.647 1.00 . A A . 43 ARG NH2 1 1
5 6442 1 1 35 ARG O O 80.084 10.655 11.632 1.00 . A A . 43 ARG O 1 1
5 6443 1 1 36 HIS C C 82.201 11.117 9.449 1.00 . A A . 44 HIS C 1 1
5 6444 1 1 36 HIS CA C 82.459 11.994 10.696 1.00 . A A . 44 HIS CA 1 1
5 6445 1 1 36 HIS CB C 83.144 11.190 11.851 1.00 . A A . 44 HIS CB 1 1
5 6446 1 1 36 HIS CD2 C 85.692 11.369 11.432 1.00 . A A . 44 HIS CD2 1 1
5 6447 1 1 36 HIS CE1 C 86.088 9.258 11.073 1.00 . A A . 44 HIS CE1 1 1
5 6448 1 1 36 HIS CG C 84.535 10.680 11.548 1.00 . A A . 44 HIS CG 1 1
5 6449 1 1 36 HIS H H 81.127 13.580 11.132 1.00 . A A . 44 HIS H 1 1
5 6450 1 1 36 HIS HA H 83.099 12.812 10.395 1.00 . A A . 44 HIS HA 1 1
5 6451 1 1 36 HIS HB2 H 83.221 11.826 12.721 1.00 . A A . 44 HIS HB2 1 1
5 6452 1 1 36 HIS HB3 H 82.523 10.341 12.097 1.00 . A A . 44 HIS HB3 1 1
5 6453 1 1 36 HIS HD2 H 85.823 12.434 11.553 1.00 . A A . 44 HIS HD2 1 1
5 6454 1 1 36 HIS HE1 H 86.608 8.338 10.851 1.00 . A A . 44 HIS HE1 1 1
5 6455 1 1 36 HIS HE2 H 87.563 10.678 10.782 1.00 . A A . 44 HIS HE2 1 1
5 6456 1 1 36 HIS N N 81.184 12.596 11.165 1.00 . A A . 44 HIS N 1 1
5 6457 1 1 36 HIS ND1 N 84.785 9.340 11.326 1.00 . A A . 44 HIS ND1 1 1
5 6458 1 1 36 HIS NE2 N 86.670 10.456 11.129 1.00 . A A . 44 HIS NE2 1 1
5 6459 1 1 36 HIS O O 83.044 10.320 9.018 1.00 . A A . 44 HIS O 1 1
5 6460 1 1 37 GLY C C 81.441 10.764 6.509 1.00 . A A . 45 GLY C 1 1
5 6461 1 1 37 GLY CA C 80.623 10.540 7.745 1.00 . A A . 45 GLY CA 1 1
5 6462 1 1 37 GLY H H 80.519 12.086 9.166 1.00 . A A . 45 GLY H 1 1
5 6463 1 1 37 GLY HA2 H 80.692 9.498 8.022 1.00 . A A . 45 GLY HA2 1 1
5 6464 1 1 37 GLY HA3 H 79.592 10.775 7.529 1.00 . A A . 45 GLY HA3 1 1
5 6465 1 1 37 GLY N N 81.058 11.335 8.846 1.00 . A A . 45 GLY N 1 1
5 6466 1 1 37 GLY O O 81.897 11.885 6.246 1.00 . A A . 45 GLY O 1 1
5 6467 1 1 38 GLY C C 81.542 9.165 3.470 1.00 . A A . 46 GLY C 1 1
5 6468 1 1 38 GLY CA C 82.364 9.774 4.561 1.00 . A A . 46 GLY CA 1 1
5 6469 1 1 38 GLY H H 81.303 8.846 6.093 1.00 . A A . 46 GLY H 1 1
5 6470 1 1 38 GLY HA2 H 82.577 10.806 4.326 1.00 . A A . 46 GLY HA2 1 1
5 6471 1 1 38 GLY HA3 H 83.289 9.224 4.652 1.00 . A A . 46 GLY HA3 1 1
5 6472 1 1 38 GLY N N 81.650 9.709 5.786 1.00 . A A . 46 GLY N 1 1
5 6473 1 1 38 GLY O O 80.474 9.671 3.132 1.00 . A A . 46 GLY O 1 1
5 6474 1 1 39 ILE C C 80.346 6.303 2.429 1.00 . A A . 47 ILE C 1 1
5 6475 1 1 39 ILE CA C 81.278 7.397 1.911 1.00 . A A . 47 ILE CA 1 1
5 6476 1 1 39 ILE CB C 82.326 6.882 0.880 1.00 . A A . 47 ILE CB 1 1
5 6477 1 1 39 ILE CD1 C 82.309 9.139 -0.379 1.00 . A A . 47 ILE CD1 1 1
5 6478 1 1 39 ILE CG1 C 83.139 8.074 0.335 1.00 . A A . 47 ILE CG1 1 1
5 6479 1 1 39 ILE CG2 C 81.685 6.108 -0.261 1.00 . A A . 47 ILE CG2 1 1
5 6480 1 1 39 ILE H H 82.635 7.513 3.492 1.00 . A A . 47 ILE H 1 1
5 6481 1 1 39 ILE HA H 80.668 8.157 1.445 1.00 . A A . 47 ILE HA 1 1
5 6482 1 1 39 ILE HB H 83.009 6.222 1.393 1.00 . A A . 47 ILE HB 1 1
5 6483 1 1 39 ILE HD11 H 82.953 9.925 -0.742 1.00 . A A . 47 ILE HD11 1 1
5 6484 1 1 39 ILE HD12 H 81.567 9.591 0.271 1.00 . A A . 47 ILE HD12 1 1
5 6485 1 1 39 ILE HD13 H 81.796 8.702 -1.222 1.00 . A A . 47 ILE HD13 1 1
5 6486 1 1 39 ILE HG12 H 83.645 8.556 1.157 1.00 . A A . 47 ILE HG12 1 1
5 6487 1 1 39 ILE HG13 H 83.877 7.703 -0.362 1.00 . A A . 47 ILE HG13 1 1
5 6488 1 1 39 ILE HG21 H 80.994 6.750 -0.787 1.00 . A A . 47 ILE HG21 1 1
5 6489 1 1 39 ILE HG22 H 81.153 5.256 0.136 1.00 . A A . 47 ILE HG22 1 1
5 6490 1 1 39 ILE HG23 H 82.453 5.767 -0.941 1.00 . A A . 47 ILE HG23 1 1
5 6491 1 1 39 ILE N N 81.936 8.020 3.021 1.00 . A A . 47 ILE N 1 1
5 6492 1 1 39 ILE O O 80.566 5.746 3.497 1.00 . A A . 47 ILE O 1 1
5 6493 1 1 40 TYR C C 77.799 4.376 0.897 1.00 . A A . 48 TYR C 1 1
5 6494 1 1 40 TYR CA C 78.253 5.155 2.133 1.00 . A A . 48 TYR CA 1 1
5 6495 1 1 40 TYR CB C 77.098 5.993 2.726 1.00 . A A . 48 TYR CB 1 1
5 6496 1 1 40 TYR CD1 C 75.526 4.737 4.261 1.00 . A A . 48 TYR CD1 1 1
5 6497 1 1 40 TYR CD2 C 74.762 5.301 2.083 1.00 . A A . 48 TYR CD2 1 1
5 6498 1 1 40 TYR CE1 C 74.290 4.179 4.542 1.00 . A A . 48 TYR CE1 1 1
5 6499 1 1 40 TYR CE2 C 73.538 4.737 2.349 1.00 . A A . 48 TYR CE2 1 1
5 6500 1 1 40 TYR CG C 75.779 5.307 3.027 1.00 . A A . 48 TYR CG 1 1
5 6501 1 1 40 TYR CZ C 73.302 4.182 3.575 1.00 . A A . 48 TYR CZ 1 1
5 6502 1 1 40 TYR H H 79.050 6.665 0.975 1.00 . A A . 48 TYR H 1 1
5 6503 1 1 40 TYR HA H 78.628 4.493 2.898 1.00 . A A . 48 TYR HA 1 1
5 6504 1 1 40 TYR HB2 H 77.433 6.422 3.658 1.00 . A A . 48 TYR HB2 1 1
5 6505 1 1 40 TYR HB3 H 76.897 6.808 2.044 1.00 . A A . 48 TYR HB3 1 1
5 6506 1 1 40 TYR HD1 H 76.304 4.733 5.010 1.00 . A A . 48 TYR HD1 1 1
5 6507 1 1 40 TYR HD2 H 74.951 5.739 1.114 1.00 . A A . 48 TYR HD2 1 1
5 6508 1 1 40 TYR HE1 H 74.106 3.737 5.511 1.00 . A A . 48 TYR HE1 1 1
5 6509 1 1 40 TYR HE2 H 72.766 4.741 1.593 1.00 . A A . 48 TYR HE2 1 1
5 6510 1 1 40 TYR HH H 71.772 4.027 4.680 1.00 . A A . 48 TYR HH 1 1
5 6511 1 1 40 TYR N N 79.266 6.103 1.756 1.00 . A A . 48 TYR N 1 1
5 6512 1 1 40 TYR O O 77.612 4.961 -0.167 1.00 . A A . 48 TYR O 1 1
5 6513 1 1 40 TYR OH O 72.069 3.640 3.847 1.00 . A A . 48 TYR OH 1 1
5 6514 1 1 41 VAL C C 75.633 2.498 -0.098 1.00 . A A . 49 VAL C 1 1
5 6515 1 1 41 VAL CA C 77.129 2.258 -0.035 1.00 . A A . 49 VAL CA 1 1
5 6516 1 1 41 VAL CB C 77.419 0.755 0.183 1.00 . A A . 49 VAL CB 1 1
5 6517 1 1 41 VAL CG1 C 76.946 -0.064 -1.009 1.00 . A A . 49 VAL CG1 1 1
5 6518 1 1 41 VAL CG2 C 78.900 0.528 0.430 1.00 . A A . 49 VAL CG2 1 1
5 6519 1 1 41 VAL H H 77.837 2.679 1.915 1.00 . A A . 49 VAL H 1 1
5 6520 1 1 41 VAL HA H 77.538 2.581 -0.983 1.00 . A A . 49 VAL HA 1 1
5 6521 1 1 41 VAL HB H 76.873 0.426 1.055 1.00 . A A . 49 VAL HB 1 1
5 6522 1 1 41 VAL HG11 H 77.464 0.260 -1.900 1.00 . A A . 49 VAL HG11 1 1
5 6523 1 1 41 VAL HG12 H 75.883 0.074 -1.139 1.00 . A A . 49 VAL HG12 1 1
5 6524 1 1 41 VAL HG13 H 77.154 -1.109 -0.831 1.00 . A A . 49 VAL HG13 1 1
5 6525 1 1 41 VAL HG21 H 79.208 1.079 1.306 1.00 . A A . 49 VAL HG21 1 1
5 6526 1 1 41 VAL HG22 H 79.467 0.868 -0.425 1.00 . A A . 49 VAL HG22 1 1
5 6527 1 1 41 VAL HG23 H 79.083 -0.525 0.587 1.00 . A A . 49 VAL HG23 1 1
5 6528 1 1 41 VAL N N 77.648 3.074 1.035 1.00 . A A . 49 VAL N 1 1
5 6529 1 1 41 VAL O O 74.893 2.112 0.797 1.00 . A A . 49 VAL O 1 1
5 6530 1 1 42 LYS C C 73.081 2.466 -1.955 1.00 . A A . 50 LYS C 1 1
5 6531 1 1 42 LYS CA C 73.867 3.583 -1.328 1.00 . A A . 50 LYS CA 1 1
5 6532 1 1 42 LYS CB C 73.839 4.796 -2.254 1.00 . A A . 50 LYS CB 1 1
5 6533 1 1 42 LYS CD C 72.531 6.585 -3.407 1.00 . A A . 50 LYS CD 1 1
5 6534 1 1 42 LYS CE C 71.178 7.248 -3.550 1.00 . A A . 50 LYS CE 1 1
5 6535 1 1 42 LYS CG C 72.467 5.396 -2.469 1.00 . A A . 50 LYS CG 1 1
5 6536 1 1 42 LYS H H 75.919 3.366 -1.800 1.00 . A A . 50 LYS H 1 1
5 6537 1 1 42 LYS HA H 73.432 3.864 -0.382 1.00 . A A . 50 LYS HA 1 1
5 6538 1 1 42 LYS HB2 H 74.476 5.562 -1.837 1.00 . A A . 50 LYS HB2 1 1
5 6539 1 1 42 LYS HB3 H 74.235 4.504 -3.216 1.00 . A A . 50 LYS HB3 1 1
5 6540 1 1 42 LYS HD2 H 73.233 7.303 -3.009 1.00 . A A . 50 LYS HD2 1 1
5 6541 1 1 42 LYS HD3 H 72.866 6.248 -4.377 1.00 . A A . 50 LYS HD3 1 1
5 6542 1 1 42 LYS HE2 H 71.263 8.065 -4.251 1.00 . A A . 50 LYS HE2 1 1
5 6543 1 1 42 LYS HE3 H 70.474 6.522 -3.930 1.00 . A A . 50 LYS HE3 1 1
5 6544 1 1 42 LYS HG2 H 71.821 4.644 -2.898 1.00 . A A . 50 LYS HG2 1 1
5 6545 1 1 42 LYS HG3 H 72.068 5.717 -1.517 1.00 . A A . 50 LYS HG3 1 1
5 6546 1 1 42 LYS HZ1 H 70.573 7.015 -1.549 1.00 . A A . 50 LYS HZ1 1 1
5 6547 1 1 42 LYS HZ2 H 69.734 8.197 -2.367 1.00 . A A . 50 LYS HZ2 1 1
5 6548 1 1 42 LYS HZ3 H 71.327 8.493 -1.870 1.00 . A A . 50 LYS HZ3 1 1
5 6549 1 1 42 LYS N N 75.228 3.172 -1.126 1.00 . A A . 50 LYS N 1 1
5 6550 1 1 42 LYS NZ N 70.679 7.773 -2.258 1.00 . A A . 50 LYS NZ 1 1
5 6551 1 1 42 LYS O O 71.922 2.236 -1.607 1.00 . A A . 50 LYS O 1 1
5 6552 1 1 43 ALA C C 74.018 -0.291 -4.136 1.00 . A A . 51 ALA C 1 1
5 6553 1 1 43 ALA CA C 73.032 0.711 -3.603 1.00 . A A . 51 ALA CA 1 1
5 6554 1 1 43 ALA CB C 72.236 1.316 -4.755 1.00 . A A . 51 ALA CB 1 1
5 6555 1 1 43 ALA H H 74.681 1.918 -2.997 1.00 . A A . 51 ALA H 1 1
5 6556 1 1 43 ALA HA H 72.341 0.215 -2.938 1.00 . A A . 51 ALA HA 1 1
5 6557 1 1 43 ALA HB1 H 71.536 2.041 -4.366 1.00 . A A . 51 ALA HB1 1 1
5 6558 1 1 43 ALA HB2 H 71.696 0.533 -5.268 1.00 . A A . 51 ALA HB2 1 1
5 6559 1 1 43 ALA HB3 H 72.911 1.798 -5.446 1.00 . A A . 51 ALA HB3 1 1
5 6560 1 1 43 ALA N N 73.717 1.757 -2.859 1.00 . A A . 51 ALA N 1 1
5 6561 1 1 43 ALA O O 75.219 -0.033 -4.152 1.00 . A A . 51 ALA O 1 1
5 6562 1 1 44 ILE C C 74.014 -2.559 -6.624 1.00 . A A . 52 ILE C 1 1
5 6563 1 1 44 ILE CA C 74.362 -2.437 -5.138 1.00 . A A . 52 ILE CA 1 1
5 6564 1 1 44 ILE CB C 74.153 -3.818 -4.449 1.00 . A A . 52 ILE CB 1 1
5 6565 1 1 44 ILE CD1 C 75.687 -3.259 -2.457 1.00 . A A . 52 ILE CD1 1 1
5 6566 1 1 44 ILE CG1 C 74.318 -3.716 -2.918 1.00 . A A . 52 ILE CG1 1 1
5 6567 1 1 44 ILE CG2 C 75.131 -4.837 -5.008 1.00 . A A . 52 ILE CG2 1 1
5 6568 1 1 44 ILE H H 72.563 -1.602 -4.472 1.00 . A A . 52 ILE H 1 1
5 6569 1 1 44 ILE HA H 75.393 -2.136 -5.034 1.00 . A A . 52 ILE HA 1 1
5 6570 1 1 44 ILE HB H 73.152 -4.158 -4.672 1.00 . A A . 52 ILE HB 1 1
5 6571 1 1 44 ILE HD11 H 75.709 -3.220 -1.378 1.00 . A A . 52 ILE HD11 1 1
5 6572 1 1 44 ILE HD12 H 75.882 -2.274 -2.858 1.00 . A A . 52 ILE HD12 1 1
5 6573 1 1 44 ILE HD13 H 76.436 -3.950 -2.812 1.00 . A A . 52 ILE HD13 1 1
5 6574 1 1 44 ILE HG12 H 73.597 -3.008 -2.536 1.00 . A A . 52 ILE HG12 1 1
5 6575 1 1 44 ILE HG13 H 74.123 -4.684 -2.481 1.00 . A A . 52 ILE HG13 1 1
5 6576 1 1 44 ILE HG21 H 74.969 -4.947 -6.069 1.00 . A A . 52 ILE HG21 1 1
5 6577 1 1 44 ILE HG22 H 74.984 -5.791 -4.522 1.00 . A A . 52 ILE HG22 1 1
5 6578 1 1 44 ILE HG23 H 76.143 -4.498 -4.833 1.00 . A A . 52 ILE HG23 1 1
5 6579 1 1 44 ILE N N 73.527 -1.421 -4.555 1.00 . A A . 52 ILE N 1 1
5 6580 1 1 44 ILE O O 72.860 -2.823 -6.977 1.00 . A A . 52 ILE O 1 1
5 6581 1 1 45 ILE C C 74.598 -3.875 -9.340 1.00 . A A . 53 ILE C 1 1
5 6582 1 1 45 ILE CA C 74.832 -2.418 -8.917 1.00 . A A . 53 ILE CA 1 1
5 6583 1 1 45 ILE CB C 76.071 -1.774 -9.692 1.00 . A A . 53 ILE CB 1 1
5 6584 1 1 45 ILE CD1 C 76.013 0.471 -8.458 1.00 . A A . 53 ILE CD1 1 1
5 6585 1 1 45 ILE CG1 C 75.972 -0.243 -9.771 1.00 . A A . 53 ILE CG1 1 1
5 6586 1 1 45 ILE CG2 C 76.272 -2.339 -11.088 1.00 . A A . 53 ILE CG2 1 1
5 6587 1 1 45 ILE H H 75.881 -2.093 -7.130 1.00 . A A . 53 ILE H 1 1
5 6588 1 1 45 ILE HA H 73.943 -1.857 -9.168 1.00 . A A . 53 ILE HA 1 1
5 6589 1 1 45 ILE HB H 76.957 -2.021 -9.126 1.00 . A A . 53 ILE HB 1 1
5 6590 1 1 45 ILE HD11 H 75.934 1.536 -8.622 1.00 . A A . 53 ILE HD11 1 1
5 6591 1 1 45 ILE HD12 H 76.947 0.253 -7.960 1.00 . A A . 53 ILE HD12 1 1
5 6592 1 1 45 ILE HD13 H 75.189 0.141 -7.843 1.00 . A A . 53 ILE HD13 1 1
5 6593 1 1 45 ILE HG12 H 76.796 0.130 -10.360 1.00 . A A . 53 ILE HG12 1 1
5 6594 1 1 45 ILE HG13 H 75.047 0.016 -10.265 1.00 . A A . 53 ILE HG13 1 1
5 6595 1 1 45 ILE HG21 H 75.389 -2.153 -11.681 1.00 . A A . 53 ILE HG21 1 1
5 6596 1 1 45 ILE HG22 H 76.442 -3.404 -11.025 1.00 . A A . 53 ILE HG22 1 1
5 6597 1 1 45 ILE HG23 H 77.124 -1.863 -11.551 1.00 . A A . 53 ILE HG23 1 1
5 6598 1 1 45 ILE N N 74.991 -2.325 -7.472 1.00 . A A . 53 ILE N 1 1
5 6599 1 1 45 ILE O O 75.261 -4.780 -8.838 1.00 . A A . 53 ILE O 1 1
5 6600 1 1 46 PRO C C 74.446 -6.221 -11.329 1.00 . A A . 54 PRO C 1 1
5 6601 1 1 46 PRO CA C 73.259 -5.440 -10.801 1.00 . A A . 54 PRO CA 1 1
5 6602 1 1 46 PRO CB C 72.404 -5.083 -12.003 1.00 . A A . 54 PRO CB 1 1
5 6603 1 1 46 PRO CD C 72.744 -3.046 -10.830 1.00 . A A . 54 PRO CD 1 1
5 6604 1 1 46 PRO CG C 71.732 -3.820 -11.619 1.00 . A A . 54 PRO CG 1 1
5 6605 1 1 46 PRO HA H 72.673 -6.034 -10.117 1.00 . A A . 54 PRO HA 1 1
5 6606 1 1 46 PRO HB2 H 73.087 -4.949 -12.833 1.00 . A A . 54 PRO HB2 1 1
5 6607 1 1 46 PRO HB3 H 71.711 -5.882 -12.218 1.00 . A A . 54 PRO HB3 1 1
5 6608 1 1 46 PRO HD2 H 73.303 -2.386 -11.478 1.00 . A A . 54 PRO HD2 1 1
5 6609 1 1 46 PRO HD3 H 72.260 -2.485 -10.044 1.00 . A A . 54 PRO HD3 1 1
5 6610 1 1 46 PRO HG2 H 71.446 -3.272 -12.505 1.00 . A A . 54 PRO HG2 1 1
5 6611 1 1 46 PRO HG3 H 70.866 -4.032 -11.007 1.00 . A A . 54 PRO HG3 1 1
5 6612 1 1 46 PRO N N 73.619 -4.099 -10.261 1.00 . A A . 54 PRO N 1 1
5 6613 1 1 46 PRO O O 74.423 -7.455 -11.399 1.00 . A A . 54 PRO O 1 1
5 6614 1 1 47 LYS C C 77.589 -6.644 -11.284 1.00 . A A . 55 LYS C 1 1
5 6615 1 1 47 LYS CA C 76.604 -6.102 -12.338 1.00 . A A . 55 LYS CA 1 1
5 6616 1 1 47 LYS CB C 77.275 -5.120 -13.309 1.00 . A A . 55 LYS CB 1 1
5 6617 1 1 47 LYS CD C 77.437 -6.699 -15.226 1.00 . A A . 55 LYS CD 1 1
5 6618 1 1 47 LYS CE C 78.345 -7.467 -16.167 1.00 . A A . 55 LYS CE 1 1
5 6619 1 1 47 LYS CG C 78.208 -5.773 -14.300 1.00 . A A . 55 LYS CG 1 1
5 6620 1 1 47 LYS H H 75.417 -4.542 -11.613 1.00 . A A . 55 LYS H 1 1
5 6621 1 1 47 LYS HA H 76.228 -6.934 -12.910 1.00 . A A . 55 LYS HA 1 1
5 6622 1 1 47 LYS HB2 H 76.507 -4.599 -13.861 1.00 . A A . 55 LYS HB2 1 1
5 6623 1 1 47 LYS HB3 H 77.839 -4.400 -12.735 1.00 . A A . 55 LYS HB3 1 1
5 6624 1 1 47 LYS HD2 H 76.883 -7.405 -14.628 1.00 . A A . 55 LYS HD2 1 1
5 6625 1 1 47 LYS HD3 H 76.745 -6.107 -15.809 1.00 . A A . 55 LYS HD3 1 1
5 6626 1 1 47 LYS HE2 H 78.938 -6.764 -16.732 1.00 . A A . 55 LYS HE2 1 1
5 6627 1 1 47 LYS HE3 H 78.992 -8.105 -15.584 1.00 . A A . 55 LYS HE3 1 1
5 6628 1 1 47 LYS HG2 H 78.686 -4.994 -14.876 1.00 . A A . 55 LYS HG2 1 1
5 6629 1 1 47 LYS HG3 H 78.938 -6.342 -13.746 1.00 . A A . 55 LYS HG3 1 1
5 6630 1 1 47 LYS HZ1 H 76.902 -8.933 -16.599 1.00 . A A . 55 LYS HZ1 1 1
5 6631 1 1 47 LYS HZ2 H 78.199 -8.912 -17.661 1.00 . A A . 55 LYS HZ2 1 1
5 6632 1 1 47 LYS HZ3 H 77.023 -7.700 -17.763 1.00 . A A . 55 LYS HZ3 1 1
5 6633 1 1 47 LYS N N 75.463 -5.510 -11.735 1.00 . A A . 55 LYS N 1 1
5 6634 1 1 47 LYS NZ N 77.561 -8.300 -17.104 1.00 . A A . 55 LYS NZ 1 1
5 6635 1 1 47 LYS O O 78.689 -6.104 -11.097 1.00 . A A . 55 LYS O 1 1
5 6636 1 1 48 GLY C C 78.728 -7.710 -8.587 1.00 . A A . 56 GLY C 1 1
5 6637 1 1 48 GLY CA C 77.867 -8.431 -9.609 1.00 . A A . 56 GLY CA 1 1
5 6638 1 1 48 GLY H H 76.145 -7.826 -10.615 1.00 . A A . 56 GLY H 1 1
5 6639 1 1 48 GLY HA2 H 77.175 -9.053 -9.062 1.00 . A A . 56 GLY HA2 1 1
5 6640 1 1 48 GLY HA3 H 78.500 -9.086 -10.190 1.00 . A A . 56 GLY HA3 1 1
5 6641 1 1 48 GLY N N 77.105 -7.626 -10.544 1.00 . A A . 56 GLY N 1 1
5 6642 1 1 48 GLY O O 78.225 -7.008 -7.710 1.00 . A A . 56 GLY O 1 1
5 6643 1 1 49 ALA C C 80.802 -7.714 -6.434 1.00 . A A . 57 ALA C 1 1
5 6644 1 1 49 ALA CA C 81.095 -7.443 -7.917 1.00 . A A . 57 ALA CA 1 1
5 6645 1 1 49 ALA CB C 81.522 -6.007 -8.177 1.00 . A A . 57 ALA CB 1 1
5 6646 1 1 49 ALA H H 80.153 -8.009 -9.760 1.00 . A A . 57 ALA H 1 1
5 6647 1 1 49 ALA HA H 81.930 -8.075 -8.181 1.00 . A A . 57 ALA HA 1 1
5 6648 1 1 49 ALA HB1 H 81.734 -5.897 -9.233 1.00 . A A . 57 ALA HB1 1 1
5 6649 1 1 49 ALA HB2 H 82.391 -5.755 -7.586 1.00 . A A . 57 ALA HB2 1 1
5 6650 1 1 49 ALA HB3 H 80.715 -5.338 -7.912 1.00 . A A . 57 ALA HB3 1 1
5 6651 1 1 49 ALA N N 80.020 -7.828 -8.810 1.00 . A A . 57 ALA N 1 1
5 6652 1 1 49 ALA O O 81.119 -8.778 -5.914 1.00 . A A . 57 ALA O 1 1
5 6653 1 1 50 ALA C C 78.673 -7.792 -4.130 1.00 . A A . 58 ALA C 1 1
5 6654 1 1 50 ALA CA C 79.873 -6.895 -4.364 1.00 . A A . 58 ALA CA 1 1
5 6655 1 1 50 ALA CB C 79.650 -5.520 -3.746 1.00 . A A . 58 ALA CB 1 1
5 6656 1 1 50 ALA H H 79.797 -6.019 -6.291 1.00 . A A . 58 ALA H 1 1
5 6657 1 1 50 ALA HA H 80.740 -7.342 -3.898 1.00 . A A . 58 ALA HA 1 1
5 6658 1 1 50 ALA HB1 H 80.511 -4.866 -3.828 1.00 . A A . 58 ALA HB1 1 1
5 6659 1 1 50 ALA HB2 H 79.405 -5.607 -2.698 1.00 . A A . 58 ALA HB2 1 1
5 6660 1 1 50 ALA HB3 H 78.824 -5.042 -4.256 1.00 . A A . 58 ALA HB3 1 1
5 6661 1 1 50 ALA N N 80.146 -6.777 -5.778 1.00 . A A . 58 ALA N 1 1
5 6662 1 1 50 ALA O O 78.583 -8.460 -3.095 1.00 . A A . 58 ALA O 1 1
5 6663 1 1 51 GLU C C 76.895 -10.038 -5.360 1.00 . A A . 59 GLU C 1 1
5 6664 1 1 51 GLU CA C 76.563 -8.586 -5.063 1.00 . A A . 59 GLU CA 1 1
5 6665 1 1 51 GLU CB C 75.612 -8.078 -6.162 1.00 . A A . 59 GLU CB 1 1
5 6666 1 1 51 GLU CD C 73.612 -9.383 -5.275 1.00 . A A . 59 GLU CD 1 1
5 6667 1 1 51 GLU CG C 74.120 -8.091 -5.830 1.00 . A A . 59 GLU CG 1 1
5 6668 1 1 51 GLU H H 77.933 -7.298 -5.926 1.00 . A A . 59 GLU H 1 1
5 6669 1 1 51 GLU HA H 76.090 -8.470 -4.100 1.00 . A A . 59 GLU HA 1 1
5 6670 1 1 51 GLU HB2 H 75.882 -7.060 -6.401 1.00 . A A . 59 GLU HB2 1 1
5 6671 1 1 51 GLU HB3 H 75.766 -8.685 -7.042 1.00 . A A . 59 GLU HB3 1 1
5 6672 1 1 51 GLU HG2 H 73.918 -7.315 -5.107 1.00 . A A . 59 GLU HG2 1 1
5 6673 1 1 51 GLU HG3 H 73.590 -7.879 -6.746 1.00 . A A . 59 GLU HG3 1 1
5 6674 1 1 51 GLU N N 77.788 -7.822 -5.110 1.00 . A A . 59 GLU N 1 1
5 6675 1 1 51 GLU O O 76.430 -10.944 -4.677 1.00 . A A . 59 GLU O 1 1
5 6676 1 1 51 GLU OE1 O 73.485 -10.360 -6.031 1.00 . A A . 59 GLU OE1 1 1
5 6677 1 1 51 GLU OE2 O 73.312 -9.439 -4.061 1.00 . A A . 59 GLU OE2 1 1
5 6678 1 1 52 SER C C 78.931 -12.272 -5.826 1.00 . A A . 60 SER C 1 1
5 6679 1 1 52 SER CA C 78.035 -11.575 -6.806 1.00 . A A . 60 SER CA 1 1
5 6680 1 1 52 SER CB C 78.642 -11.566 -8.202 1.00 . A A . 60 SER CB 1 1
5 6681 1 1 52 SER H H 78.175 -9.500 -6.815 1.00 . A A . 60 SER H 1 1
5 6682 1 1 52 SER HA H 77.083 -12.080 -6.849 1.00 . A A . 60 SER HA 1 1
5 6683 1 1 52 SER HB2 H 78.955 -12.565 -8.466 1.00 . A A . 60 SER HB2 1 1
5 6684 1 1 52 SER HB3 H 77.905 -11.219 -8.909 1.00 . A A . 60 SER HB3 1 1
5 6685 1 1 52 SER HG H 80.560 -11.257 -8.167 1.00 . A A . 60 SER HG 1 1
5 6686 1 1 52 SER N N 77.732 -10.246 -6.363 1.00 . A A . 60 SER N 1 1
5 6687 1 1 52 SER O O 78.759 -13.463 -5.558 1.00 . A A . 60 SER O 1 1
5 6688 1 1 52 SER OG O 79.762 -10.709 -8.252 1.00 . A A . 60 SER OG 1 1
5 6689 1 1 53 ASP C C 79.923 -12.305 -3.005 1.00 . A A . 61 ASP C 1 1
5 6690 1 1 53 ASP CA C 80.742 -12.129 -4.283 1.00 . A A . 61 ASP CA 1 1
5 6691 1 1 53 ASP CB C 82.005 -11.308 -4.007 1.00 . A A . 61 ASP CB 1 1
5 6692 1 1 53 ASP CG C 83.107 -12.152 -3.364 1.00 . A A . 61 ASP CG 1 1
5 6693 1 1 53 ASP H H 80.017 -10.605 -5.562 1.00 . A A . 61 ASP H 1 1
5 6694 1 1 53 ASP HA H 80.998 -13.061 -4.760 1.00 . A A . 61 ASP HA 1 1
5 6695 1 1 53 ASP HB2 H 82.378 -10.905 -4.937 1.00 . A A . 61 ASP HB2 1 1
5 6696 1 1 53 ASP HB3 H 81.761 -10.497 -3.336 1.00 . A A . 61 ASP HB3 1 1
5 6697 1 1 53 ASP N N 79.886 -11.531 -5.267 1.00 . A A . 61 ASP N 1 1
5 6698 1 1 53 ASP O O 80.082 -13.271 -2.266 1.00 . A A . 61 ASP O 1 1
5 6699 1 1 53 ASP OD1 O 83.120 -12.349 -2.124 1.00 . A A . 61 ASP OD1 1 1
5 6700 1 1 53 ASP OD2 O 83.999 -12.628 -4.098 1.00 . A A . 61 ASP OD2 1 1
5 6701 1 1 54 GLY C C 78.605 -10.869 -0.403 1.00 . A A . 62 GLY C 1 1
5 6702 1 1 54 GLY CA C 78.045 -11.371 -1.712 1.00 . A A . 62 GLY CA 1 1
5 6703 1 1 54 GLY H H 78.962 -10.603 -3.438 1.00 . A A . 62 GLY H 1 1
5 6704 1 1 54 GLY HA2 H 77.236 -10.718 -2.009 1.00 . A A . 62 GLY HA2 1 1
5 6705 1 1 54 GLY HA3 H 77.667 -12.376 -1.592 1.00 . A A . 62 GLY HA3 1 1
5 6706 1 1 54 GLY N N 79.004 -11.348 -2.804 1.00 . A A . 62 GLY N 1 1
5 6707 1 1 54 GLY O O 78.460 -11.518 0.637 1.00 . A A . 62 GLY O 1 1
5 6708 1 1 55 ARG C C 79.258 -7.875 1.205 1.00 . A A . 63 ARG C 1 1
5 6709 1 1 55 ARG CA C 79.856 -9.196 0.761 1.00 . A A . 63 ARG CA 1 1
5 6710 1 1 55 ARG CB C 81.335 -9.013 0.535 1.00 . A A . 63 ARG CB 1 1
5 6711 1 1 55 ARG CD C 83.492 -10.070 0.073 1.00 . A A . 63 ARG CD 1 1
5 6712 1 1 55 ARG CG C 82.019 -10.240 0.012 1.00 . A A . 63 ARG CG 1 1
5 6713 1 1 55 ARG CZ C 85.167 -9.919 1.874 1.00 . A A . 63 ARG CZ 1 1
5 6714 1 1 55 ARG H H 79.283 -9.206 -1.263 1.00 . A A . 63 ARG H 1 1
5 6715 1 1 55 ARG HA H 79.730 -9.924 1.548 1.00 . A A . 63 ARG HA 1 1
5 6716 1 1 55 ARG HB2 H 81.482 -8.214 -0.177 1.00 . A A . 63 ARG HB2 1 1
5 6717 1 1 55 ARG HB3 H 81.799 -8.739 1.470 1.00 . A A . 63 ARG HB3 1 1
5 6718 1 1 55 ARG HD2 H 83.969 -10.954 -0.327 1.00 . A A . 63 ARG HD2 1 1
5 6719 1 1 55 ARG HD3 H 83.777 -9.204 -0.506 1.00 . A A . 63 ARG HD3 1 1
5 6720 1 1 55 ARG HE H 83.142 -9.717 2.050 1.00 . A A . 63 ARG HE 1 1
5 6721 1 1 55 ARG HG2 H 81.733 -11.089 0.614 1.00 . A A . 63 ARG HG2 1 1
5 6722 1 1 55 ARG HG3 H 81.722 -10.402 -1.014 1.00 . A A . 63 ARG HG3 1 1
5 6723 1 1 55 ARG HH11 H 85.988 -10.335 0.024 1.00 . A A . 63 ARG HH11 1 1
5 6724 1 1 55 ARG HH12 H 87.125 -10.215 1.280 1.00 . A A . 63 ARG HH12 1 1
5 6725 1 1 55 ARG HH21 H 84.738 -9.546 3.866 1.00 . A A . 63 ARG HH21 1 1
5 6726 1 1 55 ARG HH22 H 86.387 -9.779 3.524 1.00 . A A . 63 ARG HH22 1 1
5 6727 1 1 55 ARG N N 79.235 -9.712 -0.428 1.00 . A A . 63 ARG N 1 1
5 6728 1 1 55 ARG NE N 83.906 -9.874 1.448 1.00 . A A . 63 ARG NE 1 1
5 6729 1 1 55 ARG NH1 N 86.149 -10.169 1.004 1.00 . A A . 63 ARG NH1 1 1
5 6730 1 1 55 ARG NH2 N 85.443 -9.728 3.166 1.00 . A A . 63 ARG NH2 1 1
5 6731 1 1 55 ARG O O 78.607 -7.794 2.237 1.00 . A A . 63 ARG O 1 1
5 6732 1 1 56 ILE C C 77.569 -5.376 0.555 1.00 . A A . 64 ILE C 1 1
5 6733 1 1 56 ILE CA C 79.071 -5.507 0.752 1.00 . A A . 64 ILE CA 1 1
5 6734 1 1 56 ILE CB C 79.819 -4.487 -0.151 1.00 . A A . 64 ILE CB 1 1
5 6735 1 1 56 ILE CD1 C 82.165 -3.826 -0.946 1.00 . A A . 64 ILE CD1 1 1
5 6736 1 1 56 ILE CG1 C 81.338 -4.687 -0.016 1.00 . A A . 64 ILE CG1 1 1
5 6737 1 1 56 ILE CG2 C 79.436 -3.053 0.211 1.00 . A A . 64 ILE CG2 1 1
5 6738 1 1 56 ILE H H 79.965 -7.010 -0.418 1.00 . A A . 64 ILE H 1 1
5 6739 1 1 56 ILE HA H 79.320 -5.307 1.783 1.00 . A A . 64 ILE HA 1 1
5 6740 1 1 56 ILE HB H 79.538 -4.665 -1.178 1.00 . A A . 64 ILE HB 1 1
5 6741 1 1 56 ILE HD11 H 81.959 -2.785 -0.750 1.00 . A A . 64 ILE HD11 1 1
5 6742 1 1 56 ILE HD12 H 81.910 -4.062 -1.968 1.00 . A A . 64 ILE HD12 1 1
5 6743 1 1 56 ILE HD13 H 83.214 -4.025 -0.779 1.00 . A A . 64 ILE HD13 1 1
5 6744 1 1 56 ILE HG12 H 81.636 -4.453 0.995 1.00 . A A . 64 ILE HG12 1 1
5 6745 1 1 56 ILE HG13 H 81.572 -5.722 -0.221 1.00 . A A . 64 ILE HG13 1 1
5 6746 1 1 56 ILE HG21 H 79.970 -2.367 -0.430 1.00 . A A . 64 ILE HG21 1 1
5 6747 1 1 56 ILE HG22 H 79.695 -2.863 1.242 1.00 . A A . 64 ILE HG22 1 1
5 6748 1 1 56 ILE HG23 H 78.373 -2.918 0.079 1.00 . A A . 64 ILE HG23 1 1
5 6749 1 1 56 ILE N N 79.495 -6.855 0.424 1.00 . A A . 64 ILE N 1 1
5 6750 1 1 56 ILE O O 77.010 -5.942 -0.401 1.00 . A A . 64 ILE O 1 1
5 6751 1 1 57 HIS C C 75.294 -2.956 1.331 1.00 . A A . 65 HIS C 1 1
5 6752 1 1 57 HIS CA C 75.513 -4.443 1.329 1.00 . A A . 65 HIS CA 1 1
5 6753 1 1 57 HIS CB C 74.667 -5.164 2.445 1.00 . A A . 65 HIS CB 1 1
5 6754 1 1 57 HIS CD2 C 74.461 -3.444 4.401 1.00 . A A . 65 HIS CD2 1 1
5 6755 1 1 57 HIS CE1 C 75.012 -4.763 6.033 1.00 . A A . 65 HIS CE1 1 1
5 6756 1 1 57 HIS CG C 74.784 -4.654 3.884 1.00 . A A . 65 HIS CG 1 1
5 6757 1 1 57 HIS H H 77.385 -4.211 2.187 1.00 . A A . 65 HIS H 1 1
5 6758 1 1 57 HIS HA H 75.219 -4.813 0.358 1.00 . A A . 65 HIS HA 1 1
5 6759 1 1 57 HIS HB2 H 73.623 -5.085 2.179 1.00 . A A . 65 HIS HB2 1 1
5 6760 1 1 57 HIS HB3 H 74.934 -6.210 2.441 1.00 . A A . 65 HIS HB3 1 1
5 6761 1 1 57 HIS HD2 H 74.146 -2.571 3.849 1.00 . A A . 65 HIS HD2 1 1
5 6762 1 1 57 HIS HE1 H 75.210 -5.128 7.030 1.00 . A A . 65 HIS HE1 1 1
5 6763 1 1 57 HIS HE2 H 74.725 -2.750 6.340 1.00 . A A . 65 HIS HE2 1 1
5 6764 1 1 57 HIS N N 76.920 -4.673 1.448 1.00 . A A . 65 HIS N 1 1
5 6765 1 1 57 HIS ND1 N 75.140 -5.495 4.924 1.00 . A A . 65 HIS ND1 1 1
5 6766 1 1 57 HIS NE2 N 74.609 -3.532 5.757 1.00 . A A . 65 HIS NE2 1 1
5 6767 1 1 57 HIS O O 76.173 -2.200 1.773 1.00 . A A . 65 HIS O 1 1
5 6768 1 1 58 LYS C C 73.544 -0.710 2.262 1.00 . A A . 66 LYS C 1 1
5 6769 1 1 58 LYS CA C 73.936 -1.115 0.853 1.00 . A A . 66 LYS CA 1 1
5 6770 1 1 58 LYS CB C 72.964 -0.655 -0.268 1.00 . A A . 66 LYS CB 1 1
5 6771 1 1 58 LYS CD C 70.723 -0.258 0.803 1.00 . A A . 66 LYS CD 1 1
5 6772 1 1 58 LYS CE C 69.241 -0.470 0.675 1.00 . A A . 66 LYS CE 1 1
5 6773 1 1 58 LYS CG C 71.504 -1.091 -0.197 1.00 . A A . 66 LYS CG 1 1
5 6774 1 1 58 LYS H H 73.522 -3.146 0.465 1.00 . A A . 66 LYS H 1 1
5 6775 1 1 58 LYS HA H 74.906 -0.671 0.683 1.00 . A A . 66 LYS HA 1 1
5 6776 1 1 58 LYS HB2 H 72.963 0.424 -0.286 1.00 . A A . 66 LYS HB2 1 1
5 6777 1 1 58 LYS HB3 H 73.371 -0.997 -1.208 1.00 . A A . 66 LYS HB3 1 1
5 6778 1 1 58 LYS HD2 H 71.025 -0.532 1.802 1.00 . A A . 66 LYS HD2 1 1
5 6779 1 1 58 LYS HD3 H 70.946 0.785 0.635 1.00 . A A . 66 LYS HD3 1 1
5 6780 1 1 58 LYS HE2 H 68.930 -0.175 -0.316 1.00 . A A . 66 LYS HE2 1 1
5 6781 1 1 58 LYS HE3 H 69.023 -1.517 0.825 1.00 . A A . 66 LYS HE3 1 1
5 6782 1 1 58 LYS HG2 H 71.057 -0.986 -1.175 1.00 . A A . 66 LYS HG2 1 1
5 6783 1 1 58 LYS HG3 H 71.481 -2.126 0.108 1.00 . A A . 66 LYS HG3 1 1
5 6784 1 1 58 LYS HZ1 H 68.959 1.247 1.809 1.00 . A A . 66 LYS HZ1 1 1
5 6785 1 1 58 LYS HZ2 H 68.393 -0.189 2.568 1.00 . A A . 66 LYS HZ2 1 1
5 6786 1 1 58 LYS HZ3 H 67.543 0.514 1.295 1.00 . A A . 66 LYS HZ3 1 1
5 6787 1 1 58 LYS N N 74.181 -2.512 0.829 1.00 . A A . 66 LYS N 1 1
5 6788 1 1 58 LYS NZ N 68.498 0.321 1.664 1.00 . A A . 66 LYS NZ 1 1
5 6789 1 1 58 LYS O O 72.728 -1.373 2.907 1.00 . A A . 66 LYS O 1 1
5 6790 1 1 59 GLY C C 75.297 0.684 4.812 1.00 . A A . 67 GLY C 1 1
5 6791 1 1 59 GLY CA C 73.972 0.708 4.097 1.00 . A A . 67 GLY CA 1 1
5 6792 1 1 59 GLY H H 74.608 0.931 2.107 1.00 . A A . 67 GLY H 1 1
5 6793 1 1 59 GLY HA2 H 73.556 1.704 4.149 1.00 . A A . 67 GLY HA2 1 1
5 6794 1 1 59 GLY HA3 H 73.302 0.013 4.579 1.00 . A A . 67 GLY HA3 1 1
5 6795 1 1 59 GLY N N 74.127 0.342 2.729 1.00 . A A . 67 GLY N 1 1
5 6796 1 1 59 GLY O O 75.432 1.248 5.899 1.00 . A A . 67 GLY O 1 1
5 6797 1 1 60 ASP C C 78.342 1.292 4.630 1.00 . A A . 68 ASP C 1 1
5 6798 1 1 60 ASP CA C 77.623 -0.036 4.776 1.00 . A A . 68 ASP CA 1 1
5 6799 1 1 60 ASP CB C 78.488 -1.176 4.185 1.00 . A A . 68 ASP CB 1 1
5 6800 1 1 60 ASP CG C 78.113 -2.560 4.685 1.00 . A A . 68 ASP CG 1 1
5 6801 1 1 60 ASP H H 76.098 -0.453 3.370 1.00 . A A . 68 ASP H 1 1
5 6802 1 1 60 ASP HA H 77.496 -0.216 5.835 1.00 . A A . 68 ASP HA 1 1
5 6803 1 1 60 ASP HB2 H 78.385 -1.172 3.111 1.00 . A A . 68 ASP HB2 1 1
5 6804 1 1 60 ASP HB3 H 79.522 -0.989 4.436 1.00 . A A . 68 ASP HB3 1 1
5 6805 1 1 60 ASP N N 76.278 0.022 4.209 1.00 . A A . 68 ASP N 1 1
5 6806 1 1 60 ASP O O 78.208 1.992 3.605 1.00 . A A . 68 ASP O 1 1
5 6807 1 1 60 ASP OD1 O 77.803 -2.705 5.887 1.00 . A A . 68 ASP OD1 1 1
5 6808 1 1 60 ASP OD2 O 78.149 -3.549 3.892 1.00 . A A . 68 ASP OD2 1 1
5 6809 1 1 61 ARG C C 81.246 2.616 5.189 1.00 . A A . 69 ARG C 1 1
5 6810 1 1 61 ARG CA C 79.829 2.875 5.682 1.00 . A A . 69 ARG CA 1 1
5 6811 1 1 61 ARG CB C 79.817 3.461 7.107 1.00 . A A . 69 ARG CB 1 1
5 6812 1 1 61 ARG CD C 80.405 5.262 8.731 1.00 . A A . 69 ARG CD 1 1
5 6813 1 1 61 ARG CG C 80.602 4.757 7.309 1.00 . A A . 69 ARG CG 1 1
5 6814 1 1 61 ARG CZ C 81.092 7.147 10.208 1.00 . A A . 69 ARG CZ 1 1
5 6815 1 1 61 ARG H H 79.105 1.061 6.440 1.00 . A A . 69 ARG H 1 1
5 6816 1 1 61 ARG HA H 79.349 3.573 5.013 1.00 . A A . 69 ARG HA 1 1
5 6817 1 1 61 ARG HB2 H 78.792 3.658 7.384 1.00 . A A . 69 ARG HB2 1 1
5 6818 1 1 61 ARG HB3 H 80.215 2.717 7.781 1.00 . A A . 69 ARG HB3 1 1
5 6819 1 1 61 ARG HD2 H 79.365 5.526 8.857 1.00 . A A . 69 ARG HD2 1 1
5 6820 1 1 61 ARG HD3 H 80.647 4.460 9.413 1.00 . A A . 69 ARG HD3 1 1
5 6821 1 1 61 ARG HE H 81.973 6.644 8.454 1.00 . A A . 69 ARG HE 1 1
5 6822 1 1 61 ARG HG2 H 81.652 4.566 7.140 1.00 . A A . 69 ARG HG2 1 1
5 6823 1 1 61 ARG HG3 H 80.246 5.503 6.615 1.00 . A A . 69 ARG HG3 1 1
5 6824 1 1 61 ARG HH11 H 79.177 6.524 10.582 1.00 . A A . 69 ARG HH11 1 1
5 6825 1 1 61 ARG HH12 H 79.836 7.584 11.764 1.00 . A A . 69 ARG HH12 1 1
5 6826 1 1 61 ARG HH21 H 82.882 8.151 10.057 1.00 . A A . 69 ARG HH21 1 1
5 6827 1 1 61 ARG HH22 H 81.987 8.530 11.439 1.00 . A A . 69 ARG HH22 1 1
5 6828 1 1 61 ARG N N 79.073 1.651 5.657 1.00 . A A . 69 ARG N 1 1
5 6829 1 1 61 ARG NE N 81.226 6.440 9.072 1.00 . A A . 69 ARG NE 1 1
5 6830 1 1 61 ARG NH1 N 79.956 7.079 10.900 1.00 . A A . 69 ARG NH1 1 1
5 6831 1 1 61 ARG NH2 N 82.045 7.997 10.592 1.00 . A A . 69 ARG NH2 1 1
5 6832 1 1 61 ARG O O 81.905 1.663 5.608 1.00 . A A . 69 ARG O 1 1
5 6833 1 1 62 VAL C C 83.853 4.454 4.298 1.00 . A A . 70 VAL C 1 1
5 6834 1 1 62 VAL CA C 82.994 3.363 3.710 1.00 . A A . 70 VAL CA 1 1
5 6835 1 1 62 VAL CB C 82.933 3.513 2.165 1.00 . A A . 70 VAL CB 1 1
5 6836 1 1 62 VAL CG1 C 84.297 3.267 1.541 1.00 . A A . 70 VAL CG1 1 1
5 6837 1 1 62 VAL CG2 C 81.894 2.576 1.561 1.00 . A A . 70 VAL CG2 1 1
5 6838 1 1 62 VAL H H 81.142 4.255 4.117 1.00 . A A . 70 VAL H 1 1
5 6839 1 1 62 VAL HA H 83.448 2.416 3.965 1.00 . A A . 70 VAL HA 1 1
5 6840 1 1 62 VAL HB H 82.644 4.529 1.940 1.00 . A A . 70 VAL HB 1 1
5 6841 1 1 62 VAL HG11 H 84.625 2.266 1.777 1.00 . A A . 70 VAL HG11 1 1
5 6842 1 1 62 VAL HG12 H 85.007 3.981 1.935 1.00 . A A . 70 VAL HG12 1 1
5 6843 1 1 62 VAL HG13 H 84.229 3.380 0.469 1.00 . A A . 70 VAL HG13 1 1
5 6844 1 1 62 VAL HG21 H 81.877 2.701 0.489 1.00 . A A . 70 VAL HG21 1 1
5 6845 1 1 62 VAL HG22 H 80.921 2.811 1.967 1.00 . A A . 70 VAL HG22 1 1
5 6846 1 1 62 VAL HG23 H 82.148 1.555 1.802 1.00 . A A . 70 VAL HG23 1 1
5 6847 1 1 62 VAL N N 81.696 3.466 4.312 1.00 . A A . 70 VAL N 1 1
5 6848 1 1 62 VAL O O 83.554 5.652 4.172 1.00 . A A . 70 VAL O 1 1
5 6849 1 1 63 LEU C C 86.927 5.279 4.720 1.00 . A A . 71 LEU C 1 1
5 6850 1 1 63 LEU CA C 85.772 4.940 5.621 1.00 . A A . 71 LEU CA 1 1
5 6851 1 1 63 LEU CB C 86.300 4.294 6.895 1.00 . A A . 71 LEU CB 1 1
5 6852 1 1 63 LEU CD1 C 85.943 3.194 9.078 1.00 . A A . 71 LEU CD1 1 1
5 6853 1 1 63 LEU CD2 C 84.470 5.065 8.420 1.00 . A A . 71 LEU CD2 1 1
5 6854 1 1 63 LEU CG C 85.261 3.871 7.925 1.00 . A A . 71 LEU CG 1 1
5 6855 1 1 63 LEU H H 85.061 3.073 4.892 1.00 . A A . 71 LEU H 1 1
5 6856 1 1 63 LEU HA H 85.233 5.837 5.882 1.00 . A A . 71 LEU HA 1 1
5 6857 1 1 63 LEU HB2 H 86.849 3.408 6.609 1.00 . A A . 71 LEU HB2 1 1
5 6858 1 1 63 LEU HB3 H 86.983 4.984 7.367 1.00 . A A . 71 LEU HB3 1 1
5 6859 1 1 63 LEU HD11 H 86.649 3.874 9.531 1.00 . A A . 71 LEU HD11 1 1
5 6860 1 1 63 LEU HD12 H 86.462 2.314 8.727 1.00 . A A . 71 LEU HD12 1 1
5 6861 1 1 63 LEU HD13 H 85.206 2.904 9.811 1.00 . A A . 71 LEU HD13 1 1
5 6862 1 1 63 LEU HD21 H 83.737 4.736 9.142 1.00 . A A . 71 LEU HD21 1 1
5 6863 1 1 63 LEU HD22 H 83.968 5.539 7.589 1.00 . A A . 71 LEU HD22 1 1
5 6864 1 1 63 LEU HD23 H 85.138 5.774 8.887 1.00 . A A . 71 LEU HD23 1 1
5 6865 1 1 63 LEU HG H 84.577 3.169 7.474 1.00 . A A . 71 LEU HG 1 1
5 6866 1 1 63 LEU N N 84.887 4.042 4.943 1.00 . A A . 71 LEU N 1 1
5 6867 1 1 63 LEU O O 87.427 6.416 4.714 1.00 . A A . 71 LEU O 1 1
5 6868 1 1 64 ALA C C 88.475 3.509 1.931 1.00 . A A . 72 ALA C 1 1
5 6869 1 1 64 ALA CA C 88.485 4.483 3.079 1.00 . A A . 72 ALA CA 1 1
5 6870 1 1 64 ALA CB C 89.746 4.295 3.885 1.00 . A A . 72 ALA CB 1 1
5 6871 1 1 64 ALA H H 86.843 3.457 3.909 1.00 . A A . 72 ALA H 1 1
5 6872 1 1 64 ALA HA H 88.485 5.494 2.699 1.00 . A A . 72 ALA HA 1 1
5 6873 1 1 64 ALA HB1 H 89.794 3.284 4.259 1.00 . A A . 72 ALA HB1 1 1
5 6874 1 1 64 ALA HB2 H 89.744 5.001 4.702 1.00 . A A . 72 ALA HB2 1 1
5 6875 1 1 64 ALA HB3 H 90.584 4.490 3.232 1.00 . A A . 72 ALA HB3 1 1
5 6876 1 1 64 ALA N N 87.337 4.309 3.930 1.00 . A A . 72 ALA N 1 1
5 6877 1 1 64 ALA O O 87.650 2.614 1.881 1.00 . A A . 72 ALA O 1 1
5 6878 1 1 65 VAL C C 91.007 2.307 -0.089 1.00 . A A . 73 VAL C 1 1
5 6879 1 1 65 VAL CA C 89.584 2.818 -0.095 1.00 . A A . 73 VAL CA 1 1
5 6880 1 1 65 VAL CB C 89.347 3.535 -1.447 1.00 . A A . 73 VAL CB 1 1
5 6881 1 1 65 VAL CG1 C 89.624 2.601 -2.610 1.00 . A A . 73 VAL CG1 1 1
5 6882 1 1 65 VAL CG2 C 87.949 4.084 -1.542 1.00 . A A . 73 VAL CG2 1 1
5 6883 1 1 65 VAL H H 89.995 4.465 1.086 1.00 . A A . 73 VAL H 1 1
5 6884 1 1 65 VAL HA H 88.895 1.989 -0.015 1.00 . A A . 73 VAL HA 1 1
5 6885 1 1 65 VAL HB H 90.045 4.358 -1.514 1.00 . A A . 73 VAL HB 1 1
5 6886 1 1 65 VAL HG11 H 89.454 3.125 -3.540 1.00 . A A . 73 VAL HG11 1 1
5 6887 1 1 65 VAL HG12 H 88.965 1.746 -2.548 1.00 . A A . 73 VAL HG12 1 1
5 6888 1 1 65 VAL HG13 H 90.650 2.268 -2.564 1.00 . A A . 73 VAL HG13 1 1
5 6889 1 1 65 VAL HG21 H 87.231 3.284 -1.441 1.00 . A A . 73 VAL HG21 1 1
5 6890 1 1 65 VAL HG22 H 87.818 4.579 -2.494 1.00 . A A . 73 VAL HG22 1 1
5 6891 1 1 65 VAL HG23 H 87.802 4.801 -0.746 1.00 . A A . 73 VAL HG23 1 1
5 6892 1 1 65 VAL N N 89.393 3.691 1.022 1.00 . A A . 73 VAL N 1 1
5 6893 1 1 65 VAL O O 91.939 3.065 -0.374 1.00 . A A . 73 VAL O 1 1
5 6894 1 1 66 ASN C C 93.499 1.036 1.057 1.00 . A A . 74 ASN C 1 1
5 6895 1 1 66 ASN CA C 92.444 0.325 0.226 1.00 . A A . 74 ASN CA 1 1
5 6896 1 1 66 ASN CB C 92.850 0.238 -1.276 1.00 . A A . 74 ASN CB 1 1
5 6897 1 1 66 ASN CG C 93.733 -0.950 -1.656 1.00 . A A . 74 ASN CG 1 1
5 6898 1 1 66 ASN H H 90.421 0.545 0.677 1.00 . A A . 74 ASN H 1 1
5 6899 1 1 66 ASN HA H 92.292 -0.672 0.610 1.00 . A A . 74 ASN HA 1 1
5 6900 1 1 66 ASN HB2 H 91.952 0.173 -1.871 1.00 . A A . 74 ASN HB2 1 1
5 6901 1 1 66 ASN HB3 H 93.367 1.149 -1.542 1.00 . A A . 74 ASN HB3 1 1
5 6902 1 1 66 ASN HD21 H 95.363 0.131 -1.472 1.00 . A A . 74 ASN HD21 1 1
5 6903 1 1 66 ASN HD22 H 95.579 -1.518 -1.972 1.00 . A A . 74 ASN HD22 1 1
5 6904 1 1 66 ASN N N 91.172 1.062 0.315 1.00 . A A . 74 ASN N 1 1
5 6905 1 1 66 ASN ND2 N 95.013 -0.764 -1.694 1.00 . A A . 74 ASN ND2 1 1
5 6906 1 1 66 ASN O O 94.688 1.038 0.732 1.00 . A A . 74 ASN O 1 1
5 6907 1 1 66 ASN OD1 O 93.233 -2.026 -1.985 1.00 . A A . 74 ASN OD1 1 1
5 6908 1 1 67 GLY C C 93.891 3.857 2.813 1.00 . A A . 75 GLY C 1 1
5 6909 1 1 67 GLY CA C 93.969 2.358 3.000 1.00 . A A . 75 GLY CA 1 1
5 6910 1 1 67 GLY H H 92.108 1.519 2.399 1.00 . A A . 75 GLY H 1 1
5 6911 1 1 67 GLY HA2 H 93.747 2.127 4.031 1.00 . A A . 75 GLY HA2 1 1
5 6912 1 1 67 GLY HA3 H 94.974 2.032 2.783 1.00 . A A . 75 GLY HA3 1 1
5 6913 1 1 67 GLY N N 93.059 1.624 2.157 1.00 . A A . 75 GLY N 1 1
5 6914 1 1 67 GLY O O 94.234 4.612 3.723 1.00 . A A . 75 GLY O 1 1
5 6915 1 1 68 VAL C C 92.047 6.222 2.011 1.00 . A A . 76 VAL C 1 1
5 6916 1 1 68 VAL CA C 93.333 5.728 1.399 1.00 . A A . 76 VAL CA 1 1
5 6917 1 1 68 VAL CB C 93.337 6.031 -0.126 1.00 . A A . 76 VAL CB 1 1
5 6918 1 1 68 VAL CG1 C 93.240 7.530 -0.391 1.00 . A A . 76 VAL CG1 1 1
5 6919 1 1 68 VAL CG2 C 94.581 5.457 -0.782 1.00 . A A . 76 VAL CG2 1 1
5 6920 1 1 68 VAL H H 93.098 3.735 0.937 1.00 . A A . 76 VAL H 1 1
5 6921 1 1 68 VAL HA H 94.168 6.226 1.869 1.00 . A A . 76 VAL HA 1 1
5 6922 1 1 68 VAL HB H 92.471 5.559 -0.564 1.00 . A A . 76 VAL HB 1 1
5 6923 1 1 68 VAL HG11 H 93.242 7.708 -1.456 1.00 . A A . 76 VAL HG11 1 1
5 6924 1 1 68 VAL HG12 H 94.082 8.030 0.063 1.00 . A A . 76 VAL HG12 1 1
5 6925 1 1 68 VAL HG13 H 92.324 7.911 0.037 1.00 . A A . 76 VAL HG13 1 1
5 6926 1 1 68 VAL HG21 H 94.562 5.670 -1.840 1.00 . A A . 76 VAL HG21 1 1
5 6927 1 1 68 VAL HG22 H 94.605 4.387 -0.631 1.00 . A A . 76 VAL HG22 1 1
5 6928 1 1 68 VAL HG23 H 95.460 5.902 -0.340 1.00 . A A . 76 VAL HG23 1 1
5 6929 1 1 68 VAL N N 93.436 4.307 1.662 1.00 . A A . 76 VAL N 1 1
5 6930 1 1 68 VAL O O 90.961 5.903 1.523 1.00 . A A . 76 VAL O 1 1
5 6931 1 1 69 SER C C 90.188 8.418 3.081 1.00 . A A . 77 SER C 1 1
5 6932 1 1 69 SER CA C 91.046 7.407 3.843 1.00 . A A . 77 SER CA 1 1
5 6933 1 1 69 SER CB C 91.534 7.915 5.193 1.00 . A A . 77 SER CB 1 1
5 6934 1 1 69 SER H H 93.046 7.253 3.410 1.00 . A A . 77 SER H 1 1
5 6935 1 1 69 SER HA H 90.431 6.538 4.024 1.00 . A A . 77 SER HA 1 1
5 6936 1 1 69 SER HB2 H 90.799 8.591 5.607 1.00 . A A . 77 SER HB2 1 1
5 6937 1 1 69 SER HB3 H 91.680 7.082 5.864 1.00 . A A . 77 SER HB3 1 1
5 6938 1 1 69 SER HG H 92.658 9.454 5.519 1.00 . A A . 77 SER HG 1 1
5 6939 1 1 69 SER N N 92.169 6.952 3.089 1.00 . A A . 77 SER N 1 1
5 6940 1 1 69 SER O O 90.691 9.364 2.475 1.00 . A A . 77 SER O 1 1
5 6941 1 1 69 SER OG O 92.770 8.610 5.047 1.00 . A A . 77 SER OG 1 1
5 6942 1 1 70 LEU C C 87.275 9.979 3.420 1.00 . A A . 78 LEU C 1 1
5 6943 1 1 70 LEU CA C 87.904 9.027 2.425 1.00 . A A . 78 LEU CA 1 1
5 6944 1 1 70 LEU CB C 86.834 8.132 1.826 1.00 . A A . 78 LEU CB 1 1
5 6945 1 1 70 LEU CD1 C 86.177 6.189 0.453 1.00 . A A . 78 LEU CD1 1 1
5 6946 1 1 70 LEU CD2 C 88.006 7.678 -0.359 1.00 . A A . 78 LEU CD2 1 1
5 6947 1 1 70 LEU CG C 87.327 7.061 0.866 1.00 . A A . 78 LEU CG 1 1
5 6948 1 1 70 LEU H H 88.510 7.448 3.636 1.00 . A A . 78 LEU H 1 1
5 6949 1 1 70 LEU HA H 88.398 9.579 1.640 1.00 . A A . 78 LEU HA 1 1
5 6950 1 1 70 LEU HB2 H 86.315 7.642 2.637 1.00 . A A . 78 LEU HB2 1 1
5 6951 1 1 70 LEU HB3 H 86.129 8.758 1.300 1.00 . A A . 78 LEU HB3 1 1
5 6952 1 1 70 LEU HD11 H 85.771 5.715 1.335 1.00 . A A . 78 LEU HD11 1 1
5 6953 1 1 70 LEU HD12 H 86.539 5.431 -0.225 1.00 . A A . 78 LEU HD12 1 1
5 6954 1 1 70 LEU HD13 H 85.416 6.785 -0.027 1.00 . A A . 78 LEU HD13 1 1
5 6955 1 1 70 LEU HD21 H 88.817 8.310 -0.026 1.00 . A A . 78 LEU HD21 1 1
5 6956 1 1 70 LEU HD22 H 87.298 8.256 -0.936 1.00 . A A . 78 LEU HD22 1 1
5 6957 1 1 70 LEU HD23 H 88.413 6.886 -0.973 1.00 . A A . 78 LEU HD23 1 1
5 6958 1 1 70 LEU HG H 88.046 6.437 1.377 1.00 . A A . 78 LEU HG 1 1
5 6959 1 1 70 LEU N N 88.883 8.199 3.119 1.00 . A A . 78 LEU N 1 1
5 6960 1 1 70 LEU O O 86.131 10.410 3.275 1.00 . A A . 78 LEU O 1 1
5 6961 1 1 71 GLU C C 87.234 12.590 5.017 1.00 . A A . 79 GLU C 1 1
5 6962 1 1 71 GLU CA C 87.731 11.210 5.500 1.00 . A A . 79 GLU CA 1 1
5 6963 1 1 71 GLU CB C 88.961 11.346 6.397 1.00 . A A . 79 GLU CB 1 1
5 6964 1 1 71 GLU CD C 91.461 11.750 6.460 1.00 . A A . 79 GLU CD 1 1
5 6965 1 1 71 GLU CG C 90.223 11.672 5.612 1.00 . A A . 79 GLU CG 1 1
5 6966 1 1 71 GLU H H 88.977 9.948 4.374 1.00 . A A . 79 GLU H 1 1
5 6967 1 1 71 GLU HA H 86.947 10.741 6.076 1.00 . A A . 79 GLU HA 1 1
5 6968 1 1 71 GLU HB2 H 88.790 12.134 7.115 1.00 . A A . 79 GLU HB2 1 1
5 6969 1 1 71 GLU HB3 H 89.121 10.414 6.921 1.00 . A A . 79 GLU HB3 1 1
5 6970 1 1 71 GLU HG2 H 90.358 10.893 4.874 1.00 . A A . 79 GLU HG2 1 1
5 6971 1 1 71 GLU HG3 H 90.081 12.612 5.100 1.00 . A A . 79 GLU HG3 1 1
5 6972 1 1 71 GLU N N 88.072 10.321 4.401 1.00 . A A . 79 GLU N 1 1
5 6973 1 1 71 GLU O O 86.467 13.256 5.706 1.00 . A A . 79 GLU O 1 1
5 6974 1 1 71 GLU OE1 O 91.666 12.761 7.143 1.00 . A A . 79 GLU OE1 1 1
5 6975 1 1 71 GLU OE2 O 92.280 10.814 6.419 1.00 . A A . 79 GLU OE2 1 1
5 6976 1 1 72 GLY C C 87.040 14.102 1.809 1.00 . A A . 80 GLY C 1 1
5 6977 1 1 72 GLY CA C 87.244 14.249 3.284 1.00 . A A . 80 GLY CA 1 1
5 6978 1 1 72 GLY H H 88.300 12.443 3.333 1.00 . A A . 80 GLY H 1 1
5 6979 1 1 72 GLY HA2 H 86.318 14.552 3.752 1.00 . A A . 80 GLY HA2 1 1
5 6980 1 1 72 GLY HA3 H 88.000 15.000 3.462 1.00 . A A . 80 GLY HA3 1 1
5 6981 1 1 72 GLY N N 87.672 12.999 3.846 1.00 . A A . 80 GLY N 1 1
5 6982 1 1 72 GLY O O 87.485 14.937 1.016 1.00 . A A . 80 GLY O 1 1
5 6983 1 1 73 ALA C C 84.750 12.941 -0.392 1.00 . A A . 81 ALA C 1 1
5 6984 1 1 73 ALA CA C 86.182 12.724 0.031 1.00 . A A . 81 ALA CA 1 1
5 6985 1 1 73 ALA CB C 86.547 11.285 -0.249 1.00 . A A . 81 ALA CB 1 1
5 6986 1 1 73 ALA H H 86.034 12.421 2.111 1.00 . A A . 81 ALA H 1 1
5 6987 1 1 73 ALA HA H 86.834 13.345 -0.562 1.00 . A A . 81 ALA HA 1 1
5 6988 1 1 73 ALA HB1 H 87.549 11.075 0.093 1.00 . A A . 81 ALA HB1 1 1
5 6989 1 1 73 ALA HB2 H 86.469 11.115 -1.313 1.00 . A A . 81 ALA HB2 1 1
5 6990 1 1 73 ALA HB3 H 85.832 10.654 0.262 1.00 . A A . 81 ALA HB3 1 1
5 6991 1 1 73 ALA N N 86.391 13.030 1.427 1.00 . A A . 81 ALA N 1 1
5 6992 1 1 73 ALA O O 83.835 12.945 0.431 1.00 . A A . 81 ALA O 1 1
5 6993 1 1 74 THR C C 83.188 11.959 -3.204 1.00 . A A . 82 THR C 1 1
5 6994 1 1 74 THR CA C 83.278 13.175 -2.258 1.00 . A A . 82 THR CA 1 1
5 6995 1 1 74 THR CB C 82.978 14.523 -2.998 1.00 . A A . 82 THR CB 1 1
5 6996 1 1 74 THR CG2 C 83.927 14.749 -4.169 1.00 . A A . 82 THR CG2 1 1
5 6997 1 1 74 THR H H 85.348 13.314 -2.242 1.00 . A A . 82 THR H 1 1
5 6998 1 1 74 THR HA H 82.567 13.025 -1.458 1.00 . A A . 82 THR HA 1 1
5 6999 1 1 74 THR HB H 83.095 15.327 -2.285 1.00 . A A . 82 THR HB 1 1
5 7000 1 1 74 THR HG1 H 81.373 15.440 -3.697 1.00 . A A . 82 THR HG1 1 1
5 7001 1 1 74 THR HG21 H 83.824 13.939 -4.877 1.00 . A A . 82 THR HG21 1 1
5 7002 1 1 74 THR HG22 H 84.944 14.784 -3.807 1.00 . A A . 82 THR HG22 1 1
5 7003 1 1 74 THR HG23 H 83.684 15.683 -4.654 1.00 . A A . 82 THR HG23 1 1
5 7004 1 1 74 THR N N 84.573 13.152 -1.666 1.00 . A A . 82 THR N 1 1
5 7005 1 1 74 THR O O 84.183 11.222 -3.347 1.00 . A A . 82 THR O 1 1
5 7006 1 1 74 THR OG1 O 81.626 14.531 -3.474 1.00 . A A . 82 THR OG1 1 1
5 7007 1 1 75 HIS C C 82.787 10.377 -5.725 1.00 . A A . 83 HIS C 1 1
5 7008 1 1 75 HIS CA C 81.717 10.599 -4.667 1.00 . A A . 83 HIS CA 1 1
5 7009 1 1 75 HIS CB C 80.311 10.778 -5.298 1.00 . A A . 83 HIS CB 1 1
5 7010 1 1 75 HIS CD2 C 80.130 8.337 -6.148 1.00 . A A . 83 HIS CD2 1 1
5 7011 1 1 75 HIS CE1 C 78.704 8.689 -7.750 1.00 . A A . 83 HIS CE1 1 1
5 7012 1 1 75 HIS CG C 79.837 9.654 -6.190 1.00 . A A . 83 HIS CG 1 1
5 7013 1 1 75 HIS H H 81.355 12.471 -3.718 1.00 . A A . 83 HIS H 1 1
5 7014 1 1 75 HIS HA H 81.698 9.730 -4.028 1.00 . A A . 83 HIS HA 1 1
5 7015 1 1 75 HIS HB2 H 79.587 10.883 -4.505 1.00 . A A . 83 HIS HB2 1 1
5 7016 1 1 75 HIS HB3 H 80.313 11.687 -5.882 1.00 . A A . 83 HIS HB3 1 1
5 7017 1 1 75 HIS HD2 H 80.807 7.846 -5.464 1.00 . A A . 83 HIS HD2 1 1
5 7018 1 1 75 HIS HE1 H 78.035 8.517 -8.581 1.00 . A A . 83 HIS HE1 1 1
5 7019 1 1 75 HIS HE2 H 79.121 6.788 -7.111 1.00 . A A . 83 HIS HE2 1 1
5 7020 1 1 75 HIS N N 82.030 11.761 -3.820 1.00 . A A . 83 HIS N 1 1
5 7021 1 1 75 HIS ND1 N 78.932 9.879 -7.205 1.00 . A A . 83 HIS ND1 1 1
5 7022 1 1 75 HIS NE2 N 79.405 7.734 -7.142 1.00 . A A . 83 HIS NE2 1 1
5 7023 1 1 75 HIS O O 83.382 9.294 -5.804 1.00 . A A . 83 HIS O 1 1
5 7024 1 1 76 LYS C C 85.409 10.992 -7.019 1.00 . A A . 84 LYS C 1 1
5 7025 1 1 76 LYS CA C 84.031 11.375 -7.555 1.00 . A A . 84 LYS CA 1 1
5 7026 1 1 76 LYS CB C 84.103 12.730 -8.254 1.00 . A A . 84 LYS CB 1 1
5 7027 1 1 76 LYS CD C 85.203 14.172 -9.990 1.00 . A A . 84 LYS CD 1 1
5 7028 1 1 76 LYS CE C 83.898 14.698 -10.556 1.00 . A A . 84 LYS CE 1 1
5 7029 1 1 76 LYS CG C 85.069 12.772 -9.423 1.00 . A A . 84 LYS CG 1 1
5 7030 1 1 76 LYS H H 82.520 12.240 -6.376 1.00 . A A . 84 LYS H 1 1
5 7031 1 1 76 LYS HA H 83.718 10.633 -8.275 1.00 . A A . 84 LYS HA 1 1
5 7032 1 1 76 LYS HB2 H 83.120 12.981 -8.623 1.00 . A A . 84 LYS HB2 1 1
5 7033 1 1 76 LYS HB3 H 84.408 13.476 -7.535 1.00 . A A . 84 LYS HB3 1 1
5 7034 1 1 76 LYS HD2 H 85.529 14.835 -9.202 1.00 . A A . 84 LYS HD2 1 1
5 7035 1 1 76 LYS HD3 H 85.948 14.157 -10.773 1.00 . A A . 84 LYS HD3 1 1
5 7036 1 1 76 LYS HE2 H 83.572 14.045 -11.353 1.00 . A A . 84 LYS HE2 1 1
5 7037 1 1 76 LYS HE3 H 83.157 14.710 -9.771 1.00 . A A . 84 LYS HE3 1 1
5 7038 1 1 76 LYS HG2 H 86.039 12.439 -9.085 1.00 . A A . 84 LYS HG2 1 1
5 7039 1 1 76 LYS HG3 H 84.708 12.110 -10.197 1.00 . A A . 84 LYS HG3 1 1
5 7040 1 1 76 LYS HZ1 H 84.834 16.069 -11.785 1.00 . A A . 84 LYS HZ1 1 1
5 7041 1 1 76 LYS HZ2 H 84.303 16.735 -10.333 1.00 . A A . 84 LYS HZ2 1 1
5 7042 1 1 76 LYS HZ3 H 83.189 16.379 -11.569 1.00 . A A . 84 LYS HZ3 1 1
5 7043 1 1 76 LYS N N 83.047 11.413 -6.496 1.00 . A A . 84 LYS N 1 1
5 7044 1 1 76 LYS NZ N 84.060 16.060 -11.090 1.00 . A A . 84 LYS NZ 1 1
5 7045 1 1 76 LYS O O 86.097 10.198 -7.624 1.00 . A A . 84 LYS O 1 1
5 7046 1 1 77 GLN C C 87.192 9.814 -4.839 1.00 . A A . 85 GLN C 1 1
5 7047 1 1 77 GLN CA C 87.076 11.256 -5.276 1.00 . A A . 85 GLN CA 1 1
5 7048 1 1 77 GLN CB C 87.354 12.194 -4.099 1.00 . A A . 85 GLN CB 1 1
5 7049 1 1 77 GLN CD C 88.451 14.111 -5.403 1.00 . A A . 85 GLN CD 1 1
5 7050 1 1 77 GLN CG C 87.339 13.676 -4.451 1.00 . A A . 85 GLN CG 1 1
5 7051 1 1 77 GLN H H 85.100 11.988 -5.309 1.00 . A A . 85 GLN H 1 1
5 7052 1 1 77 GLN HA H 87.803 11.440 -6.052 1.00 . A A . 85 GLN HA 1 1
5 7053 1 1 77 GLN HB2 H 86.604 12.021 -3.340 1.00 . A A . 85 GLN HB2 1 1
5 7054 1 1 77 GLN HB3 H 88.323 11.952 -3.689 1.00 . A A . 85 GLN HB3 1 1
5 7055 1 1 77 GLN HE21 H 88.468 15.889 -4.565 1.00 . A A . 85 GLN HE21 1 1
5 7056 1 1 77 GLN HE22 H 89.592 15.662 -5.846 1.00 . A A . 85 GLN HE22 1 1
5 7057 1 1 77 GLN HG2 H 86.391 13.907 -4.915 1.00 . A A . 85 GLN HG2 1 1
5 7058 1 1 77 GLN HG3 H 87.426 14.241 -3.535 1.00 . A A . 85 GLN HG3 1 1
5 7059 1 1 77 GLN N N 85.759 11.500 -5.844 1.00 . A A . 85 GLN N 1 1
5 7060 1 1 77 GLN NE2 N 88.876 15.334 -5.261 1.00 . A A . 85 GLN NE2 1 1
5 7061 1 1 77 GLN O O 88.192 9.154 -5.117 1.00 . A A . 85 GLN O 1 1
5 7062 1 1 77 GLN OE1 O 88.920 13.350 -6.244 1.00 . A A . 85 GLN OE1 1 1
5 7063 1 1 78 ALA C C 86.258 7.020 -4.935 1.00 . A A . 86 ALA C 1 1
5 7064 1 1 78 ALA CA C 86.096 7.945 -3.738 1.00 . A A . 86 ALA CA 1 1
5 7065 1 1 78 ALA CB C 84.776 7.675 -3.029 1.00 . A A . 86 ALA CB 1 1
5 7066 1 1 78 ALA H H 85.416 9.916 -3.916 1.00 . A A . 86 ALA H 1 1
5 7067 1 1 78 ALA HA H 86.904 7.766 -3.044 1.00 . A A . 86 ALA HA 1 1
5 7068 1 1 78 ALA HB1 H 84.690 8.324 -2.170 1.00 . A A . 86 ALA HB1 1 1
5 7069 1 1 78 ALA HB2 H 84.739 6.644 -2.708 1.00 . A A . 86 ALA HB2 1 1
5 7070 1 1 78 ALA HB3 H 83.957 7.871 -3.705 1.00 . A A . 86 ALA HB3 1 1
5 7071 1 1 78 ALA N N 86.161 9.324 -4.163 1.00 . A A . 86 ALA N 1 1
5 7072 1 1 78 ALA O O 87.201 6.237 -5.000 1.00 . A A . 86 ALA O 1 1
5 7073 1 1 79 VAL C C 86.695 6.441 -7.910 1.00 . A A . 87 VAL C 1 1
5 7074 1 1 79 VAL CA C 85.381 6.347 -7.108 1.00 . A A . 87 VAL CA 1 1
5 7075 1 1 79 VAL CB C 84.150 6.667 -8.001 1.00 . A A . 87 VAL CB 1 1
5 7076 1 1 79 VAL CG1 C 84.172 5.878 -9.299 1.00 . A A . 87 VAL CG1 1 1
5 7077 1 1 79 VAL CG2 C 82.882 6.359 -7.239 1.00 . A A . 87 VAL CG2 1 1
5 7078 1 1 79 VAL H H 84.754 7.932 -5.843 1.00 . A A . 87 VAL H 1 1
5 7079 1 1 79 VAL HA H 85.284 5.333 -6.743 1.00 . A A . 87 VAL HA 1 1
5 7080 1 1 79 VAL HB H 84.150 7.721 -8.234 1.00 . A A . 87 VAL HB 1 1
5 7081 1 1 79 VAL HG11 H 85.069 6.130 -9.847 1.00 . A A . 87 VAL HG11 1 1
5 7082 1 1 79 VAL HG12 H 83.302 6.130 -9.890 1.00 . A A . 87 VAL HG12 1 1
5 7083 1 1 79 VAL HG13 H 84.170 4.822 -9.073 1.00 . A A . 87 VAL HG13 1 1
5 7084 1 1 79 VAL HG21 H 82.913 5.327 -6.916 1.00 . A A . 87 VAL HG21 1 1
5 7085 1 1 79 VAL HG22 H 82.026 6.520 -7.877 1.00 . A A . 87 VAL HG22 1 1
5 7086 1 1 79 VAL HG23 H 82.822 7.006 -6.376 1.00 . A A . 87 VAL HG23 1 1
5 7087 1 1 79 VAL N N 85.401 7.194 -5.915 1.00 . A A . 87 VAL N 1 1
5 7088 1 1 79 VAL O O 87.172 5.431 -8.460 1.00 . A A . 87 VAL O 1 1
5 7089 1 1 80 GLU C C 89.623 6.987 -7.875 1.00 . A A . 88 GLU C 1 1
5 7090 1 1 80 GLU CA C 88.552 7.840 -8.563 1.00 . A A . 88 GLU CA 1 1
5 7091 1 1 80 GLU CB C 88.878 9.310 -8.421 1.00 . A A . 88 GLU CB 1 1
5 7092 1 1 80 GLU CD C 90.027 9.730 -10.597 1.00 . A A . 88 GLU CD 1 1
5 7093 1 1 80 GLU CG C 90.121 9.745 -9.091 1.00 . A A . 88 GLU CG 1 1
5 7094 1 1 80 GLU H H 87.013 8.393 -7.385 1.00 . A A . 88 GLU H 1 1
5 7095 1 1 80 GLU HA H 88.455 7.587 -9.608 1.00 . A A . 88 GLU HA 1 1
5 7096 1 1 80 GLU HB2 H 88.064 9.887 -8.832 1.00 . A A . 88 GLU HB2 1 1
5 7097 1 1 80 GLU HB3 H 88.961 9.537 -7.367 1.00 . A A . 88 GLU HB3 1 1
5 7098 1 1 80 GLU HG2 H 90.326 10.738 -8.726 1.00 . A A . 88 GLU HG2 1 1
5 7099 1 1 80 GLU HG3 H 90.861 9.039 -8.749 1.00 . A A . 88 GLU HG3 1 1
5 7100 1 1 80 GLU N N 87.321 7.614 -7.896 1.00 . A A . 88 GLU N 1 1
5 7101 1 1 80 GLU O O 90.501 6.417 -8.515 1.00 . A A . 88 GLU O 1 1
5 7102 1 1 80 GLU OE1 O 89.592 10.734 -11.181 1.00 . A A . 88 GLU OE1 1 1
5 7103 1 1 80 GLU OE2 O 90.402 8.715 -11.239 1.00 . A A . 88 GLU OE2 1 1
5 7104 1 1 81 THR C C 90.215 4.570 -6.082 1.00 . A A . 89 THR C 1 1
5 7105 1 1 81 THR CA C 90.386 6.078 -5.777 1.00 . A A . 89 THR CA 1 1
5 7106 1 1 81 THR CB C 90.180 6.392 -4.274 1.00 . A A . 89 THR CB 1 1
5 7107 1 1 81 THR CG2 C 91.274 5.776 -3.422 1.00 . A A . 89 THR CG2 1 1
5 7108 1 1 81 THR H H 88.728 7.246 -6.085 1.00 . A A . 89 THR H 1 1
5 7109 1 1 81 THR HA H 91.387 6.369 -6.060 1.00 . A A . 89 THR HA 1 1
5 7110 1 1 81 THR HB H 89.216 6.015 -3.960 1.00 . A A . 89 THR HB 1 1
5 7111 1 1 81 THR HG1 H 89.392 8.202 -4.424 1.00 . A A . 89 THR HG1 1 1
5 7112 1 1 81 THR HG21 H 91.072 6.009 -2.386 1.00 . A A . 89 THR HG21 1 1
5 7113 1 1 81 THR HG22 H 92.232 6.184 -3.709 1.00 . A A . 89 THR HG22 1 1
5 7114 1 1 81 THR HG23 H 91.277 4.704 -3.556 1.00 . A A . 89 THR HG23 1 1
5 7115 1 1 81 THR N N 89.480 6.845 -6.572 1.00 . A A . 89 THR N 1 1
5 7116 1 1 81 THR O O 91.197 3.846 -6.139 1.00 . A A . 89 THR O 1 1
5 7117 1 1 81 THR OG1 O 90.219 7.822 -4.094 1.00 . A A . 89 THR OG1 1 1
5 7118 1 1 82 LEU C C 89.328 2.475 -8.135 1.00 . A A . 90 LEU C 1 1
5 7119 1 1 82 LEU CA C 88.751 2.735 -6.759 1.00 . A A . 90 LEU CA 1 1
5 7120 1 1 82 LEU CB C 87.282 2.422 -6.801 1.00 . A A . 90 LEU CB 1 1
5 7121 1 1 82 LEU CD1 C 87.308 1.214 -4.628 1.00 . A A . 90 LEU CD1 1 1
5 7122 1 1 82 LEU CD2 C 86.252 3.473 -4.748 1.00 . A A . 90 LEU CD2 1 1
5 7123 1 1 82 LEU CG C 86.588 2.213 -5.491 1.00 . A A . 90 LEU CG 1 1
5 7124 1 1 82 LEU H H 88.139 4.635 -6.311 1.00 . A A . 90 LEU H 1 1
5 7125 1 1 82 LEU HA H 89.214 2.088 -6.030 1.00 . A A . 90 LEU HA 1 1
5 7126 1 1 82 LEU HB2 H 86.784 3.234 -7.310 1.00 . A A . 90 LEU HB2 1 1
5 7127 1 1 82 LEU HB3 H 87.153 1.528 -7.394 1.00 . A A . 90 LEU HB3 1 1
5 7128 1 1 82 LEU HD11 H 86.798 1.098 -3.681 1.00 . A A . 90 LEU HD11 1 1
5 7129 1 1 82 LEU HD12 H 88.317 1.556 -4.445 1.00 . A A . 90 LEU HD12 1 1
5 7130 1 1 82 LEU HD13 H 87.343 0.259 -5.129 1.00 . A A . 90 LEU HD13 1 1
5 7131 1 1 82 LEU HD21 H 85.570 4.070 -5.338 1.00 . A A . 90 LEU HD21 1 1
5 7132 1 1 82 LEU HD22 H 87.158 4.032 -4.566 1.00 . A A . 90 LEU HD22 1 1
5 7133 1 1 82 LEU HD23 H 85.789 3.219 -3.805 1.00 . A A . 90 LEU HD23 1 1
5 7134 1 1 82 LEU HG H 85.675 1.791 -5.848 1.00 . A A . 90 LEU HG 1 1
5 7135 1 1 82 LEU N N 88.967 4.104 -6.353 1.00 . A A . 90 LEU N 1 1
5 7136 1 1 82 LEU O O 89.628 1.335 -8.500 1.00 . A A . 90 LEU O 1 1
5 7137 1 1 83 ARG C C 91.513 3.367 -10.152 1.00 . A A . 91 ARG C 1 1
5 7138 1 1 83 ARG CA C 89.985 3.441 -10.227 1.00 . A A . 91 ARG CA 1 1
5 7139 1 1 83 ARG CB C 89.535 4.657 -11.040 1.00 . A A . 91 ARG CB 1 1
5 7140 1 1 83 ARG CD C 88.953 3.362 -13.085 1.00 . A A . 91 ARG CD 1 1
5 7141 1 1 83 ARG CG C 89.722 4.540 -12.539 1.00 . A A . 91 ARG CG 1 1
5 7142 1 1 83 ARG CZ C 88.943 2.263 -15.298 1.00 . A A . 91 ARG CZ 1 1
5 7143 1 1 83 ARG H H 89.147 4.398 -8.557 1.00 . A A . 91 ARG H 1 1
5 7144 1 1 83 ARG HA H 89.582 2.544 -10.671 1.00 . A A . 91 ARG HA 1 1
5 7145 1 1 83 ARG HB2 H 88.484 4.823 -10.852 1.00 . A A . 91 ARG HB2 1 1
5 7146 1 1 83 ARG HB3 H 90.086 5.519 -10.696 1.00 . A A . 91 ARG HB3 1 1
5 7147 1 1 83 ARG HD2 H 89.439 2.454 -12.761 1.00 . A A . 91 ARG HD2 1 1
5 7148 1 1 83 ARG HD3 H 87.948 3.392 -12.689 1.00 . A A . 91 ARG HD3 1 1
5 7149 1 1 83 ARG HE H 88.682 4.243 -14.935 1.00 . A A . 91 ARG HE 1 1
5 7150 1 1 83 ARG HG2 H 89.364 5.444 -13.011 1.00 . A A . 91 ARG HG2 1 1
5 7151 1 1 83 ARG HG3 H 90.772 4.408 -12.754 1.00 . A A . 91 ARG HG3 1 1
5 7152 1 1 83 ARG HH11 H 89.774 1.092 -13.847 1.00 . A A . 91 ARG HH11 1 1
5 7153 1 1 83 ARG HH12 H 89.539 0.293 -15.329 1.00 . A A . 91 ARG HH12 1 1
5 7154 1 1 83 ARG HH21 H 88.212 3.152 -16.990 1.00 . A A . 91 ARG HH21 1 1
5 7155 1 1 83 ARG HH22 H 88.549 1.474 -17.141 1.00 . A A . 91 ARG HH22 1 1
5 7156 1 1 83 ARG N N 89.451 3.530 -8.900 1.00 . A A . 91 ARG N 1 1
5 7157 1 1 83 ARG NE N 88.885 3.360 -14.545 1.00 . A A . 91 ARG NE 1 1
5 7158 1 1 83 ARG NH1 N 89.438 1.142 -14.799 1.00 . A A . 91 ARG NH1 1 1
5 7159 1 1 83 ARG NH2 N 88.557 2.304 -16.564 1.00 . A A . 91 ARG NH2 1 1
5 7160 1 1 83 ARG O O 92.146 2.604 -10.869 1.00 . A A . 91 ARG O 1 1
5 7161 1 1 84 ASN C C 94.063 2.944 -8.394 1.00 . A A . 92 ASN C 1 1
5 7162 1 1 84 ASN CA C 93.534 4.207 -9.046 1.00 . A A . 92 ASN CA 1 1
5 7163 1 1 84 ASN CB C 93.944 5.407 -8.169 1.00 . A A . 92 ASN CB 1 1
5 7164 1 1 84 ASN CG C 93.657 6.774 -8.767 1.00 . A A . 92 ASN CG 1 1
5 7165 1 1 84 ASN H H 91.500 4.744 -8.723 1.00 . A A . 92 ASN H 1 1
5 7166 1 1 84 ASN HA H 93.998 4.322 -10.013 1.00 . A A . 92 ASN HA 1 1
5 7167 1 1 84 ASN HB2 H 93.409 5.344 -7.233 1.00 . A A . 92 ASN HB2 1 1
5 7168 1 1 84 ASN HB3 H 95.002 5.336 -7.963 1.00 . A A . 92 ASN HB3 1 1
5 7169 1 1 84 ASN HD21 H 93.980 6.127 -10.639 1.00 . A A . 92 ASN HD21 1 1
5 7170 1 1 84 ASN HD22 H 93.526 7.779 -10.469 1.00 . A A . 92 ASN HD22 1 1
5 7171 1 1 84 ASN N N 92.080 4.151 -9.250 1.00 . A A . 92 ASN N 1 1
5 7172 1 1 84 ASN ND2 N 93.736 6.900 -10.076 1.00 . A A . 92 ASN ND2 1 1
5 7173 1 1 84 ASN O O 95.151 2.478 -8.730 1.00 . A A . 92 ASN O 1 1
5 7174 1 1 84 ASN OD1 O 93.385 7.732 -8.030 1.00 . A A . 92 ASN OD1 1 1
5 7175 1 1 85 THR C C 93.878 -0.023 -7.553 1.00 . A A . 93 THR C 1 1
5 7176 1 1 85 THR CA C 93.718 1.239 -6.693 1.00 . A A . 93 THR CA 1 1
5 7177 1 1 85 THR CB C 92.779 1.002 -5.504 1.00 . A A . 93 THR CB 1 1
5 7178 1 1 85 THR CG2 C 93.074 1.973 -4.378 1.00 . A A . 93 THR CG2 1 1
5 7179 1 1 85 THR H H 92.426 2.795 -7.273 1.00 . A A . 93 THR H 1 1
5 7180 1 1 85 THR HA H 94.697 1.475 -6.301 1.00 . A A . 93 THR HA 1 1
5 7181 1 1 85 THR HB H 92.911 -0.008 -5.145 1.00 . A A . 93 THR HB 1 1
5 7182 1 1 85 THR HG1 H 91.212 2.106 -5.752 1.00 . A A . 93 THR HG1 1 1
5 7183 1 1 85 THR HG21 H 92.373 1.789 -3.577 1.00 . A A . 93 THR HG21 1 1
5 7184 1 1 85 THR HG22 H 92.936 2.981 -4.740 1.00 . A A . 93 THR HG22 1 1
5 7185 1 1 85 THR HG23 H 94.084 1.840 -4.021 1.00 . A A . 93 THR HG23 1 1
5 7186 1 1 85 THR N N 93.304 2.403 -7.461 1.00 . A A . 93 THR N 1 1
5 7187 1 1 85 THR O O 94.978 -0.606 -7.601 1.00 . A A . 93 THR O 1 1
5 7188 1 1 85 THR OG1 O 91.436 1.183 -5.930 1.00 . A A . 93 THR OG1 1 1
5 7189 1 1 86 GLY C C 91.732 -2.409 -9.300 1.00 . A A . 94 GLY C 1 1
5 7190 1 1 86 GLY CA C 92.975 -1.569 -9.122 1.00 . A A . 94 GLY CA 1 1
5 7191 1 1 86 GLY H H 91.952 -0.005 -8.133 1.00 . A A . 94 GLY H 1 1
5 7192 1 1 86 GLY HA2 H 93.273 -1.204 -10.093 1.00 . A A . 94 GLY HA2 1 1
5 7193 1 1 86 GLY HA3 H 93.766 -2.197 -8.739 1.00 . A A . 94 GLY HA3 1 1
5 7194 1 1 86 GLY N N 92.826 -0.442 -8.239 1.00 . A A . 94 GLY N 1 1
5 7195 1 1 86 GLY O O 90.598 -1.904 -9.207 1.00 . A A . 94 GLY O 1 1
5 7196 1 1 87 GLN C C 90.357 -5.202 -8.534 1.00 . A A . 95 GLN C 1 1
5 7197 1 1 87 GLN CA C 90.917 -4.658 -9.827 1.00 . A A . 95 GLN CA 1 1
5 7198 1 1 87 GLN CB C 91.473 -5.796 -10.674 1.00 . A A . 95 GLN CB 1 1
5 7199 1 1 87 GLN CD C 91.034 -7.966 -11.867 1.00 . A A . 95 GLN CD 1 1
5 7200 1 1 87 GLN CG C 90.443 -6.837 -11.060 1.00 . A A . 95 GLN CG 1 1
5 7201 1 1 87 GLN H H 92.898 -3.997 -9.563 1.00 . A A . 95 GLN H 1 1
5 7202 1 1 87 GLN HA H 90.129 -4.167 -10.381 1.00 . A A . 95 GLN HA 1 1
5 7203 1 1 87 GLN HB2 H 91.890 -5.383 -11.580 1.00 . A A . 95 GLN HB2 1 1
5 7204 1 1 87 GLN HB3 H 92.261 -6.285 -10.120 1.00 . A A . 95 GLN HB3 1 1
5 7205 1 1 87 GLN HE21 H 89.683 -9.160 -11.138 1.00 . A A . 95 GLN HE21 1 1
5 7206 1 1 87 GLN HE22 H 90.766 -9.902 -12.246 1.00 . A A . 95 GLN HE22 1 1
5 7207 1 1 87 GLN HG2 H 90.011 -7.248 -10.160 1.00 . A A . 95 GLN HG2 1 1
5 7208 1 1 87 GLN HG3 H 89.671 -6.358 -11.645 1.00 . A A . 95 GLN HG3 1 1
5 7209 1 1 87 GLN N N 91.961 -3.692 -9.558 1.00 . A A . 95 GLN N 1 1
5 7210 1 1 87 GLN NE2 N 90.461 -9.115 -11.747 1.00 . A A . 95 GLN NE2 1 1
5 7211 1 1 87 GLN O O 89.145 -5.168 -8.293 1.00 . A A . 95 GLN O 1 1
5 7212 1 1 87 GLN OE1 O 92.009 -7.788 -12.602 1.00 . A A . 95 GLN OE1 1 1
5 7213 1 1 88 VAL C C 91.053 -5.078 -5.477 1.00 . A A . 96 VAL C 1 1
5 7214 1 1 88 VAL CA C 90.816 -6.195 -6.432 1.00 . A A . 96 VAL CA 1 1
5 7215 1 1 88 VAL CB C 91.525 -7.493 -5.986 1.00 . A A . 96 VAL CB 1 1
5 7216 1 1 88 VAL CG1 C 91.035 -7.938 -4.599 1.00 . A A . 96 VAL CG1 1 1
5 7217 1 1 88 VAL CG2 C 91.266 -8.580 -7.016 1.00 . A A . 96 VAL CG2 1 1
5 7218 1 1 88 VAL H H 92.169 -5.805 -7.965 1.00 . A A . 96 VAL H 1 1
5 7219 1 1 88 VAL HA H 89.749 -6.360 -6.483 1.00 . A A . 96 VAL HA 1 1
5 7220 1 1 88 VAL HB H 92.589 -7.314 -5.940 1.00 . A A . 96 VAL HB 1 1
5 7221 1 1 88 VAL HG11 H 89.971 -8.117 -4.637 1.00 . A A . 96 VAL HG11 1 1
5 7222 1 1 88 VAL HG12 H 91.237 -7.166 -3.870 1.00 . A A . 96 VAL HG12 1 1
5 7223 1 1 88 VAL HG13 H 91.540 -8.845 -4.299 1.00 . A A . 96 VAL HG13 1 1
5 7224 1 1 88 VAL HG21 H 90.198 -8.692 -7.142 1.00 . A A . 96 VAL HG21 1 1
5 7225 1 1 88 VAL HG22 H 91.693 -9.514 -6.682 1.00 . A A . 96 VAL HG22 1 1
5 7226 1 1 88 VAL HG23 H 91.706 -8.295 -7.959 1.00 . A A . 96 VAL HG23 1 1
5 7227 1 1 88 VAL N N 91.223 -5.736 -7.718 1.00 . A A . 96 VAL N 1 1
5 7228 1 1 88 VAL O O 92.192 -4.787 -5.078 1.00 . A A . 96 VAL O 1 1
5 7229 1 1 89 VAL C C 89.620 -3.574 -3.001 1.00 . A A . 97 VAL C 1 1
5 7230 1 1 89 VAL CA C 90.006 -3.270 -4.391 1.00 . A A . 97 VAL CA 1 1
5 7231 1 1 89 VAL CB C 89.079 -2.184 -4.977 1.00 . A A . 97 VAL CB 1 1
5 7232 1 1 89 VAL CG1 C 89.775 -1.462 -6.093 1.00 . A A . 97 VAL CG1 1 1
5 7233 1 1 89 VAL CG2 C 87.831 -2.823 -5.529 1.00 . A A . 97 VAL CG2 1 1
5 7234 1 1 89 VAL H H 89.124 -4.810 -5.417 1.00 . A A . 97 VAL H 1 1
5 7235 1 1 89 VAL HA H 91.011 -2.875 -4.393 1.00 . A A . 97 VAL HA 1 1
5 7236 1 1 89 VAL HB H 88.771 -1.494 -4.204 1.00 . A A . 97 VAL HB 1 1
5 7237 1 1 89 VAL HG11 H 89.126 -0.699 -6.498 1.00 . A A . 97 VAL HG11 1 1
5 7238 1 1 89 VAL HG12 H 90.041 -2.166 -6.867 1.00 . A A . 97 VAL HG12 1 1
5 7239 1 1 89 VAL HG13 H 90.673 -1.002 -5.705 1.00 . A A . 97 VAL HG13 1 1
5 7240 1 1 89 VAL HG21 H 87.320 -3.350 -4.738 1.00 . A A . 97 VAL HG21 1 1
5 7241 1 1 89 VAL HG22 H 88.101 -3.517 -6.311 1.00 . A A . 97 VAL HG22 1 1
5 7242 1 1 89 VAL HG23 H 87.181 -2.057 -5.929 1.00 . A A . 97 VAL HG23 1 1
5 7243 1 1 89 VAL N N 89.999 -4.435 -5.170 1.00 . A A . 97 VAL N 1 1
5 7244 1 1 89 VAL O O 88.675 -4.318 -2.745 1.00 . A A . 97 VAL O 1 1
5 7245 1 1 90 HIS C C 89.435 -1.865 -0.392 1.00 . A A . 98 HIS C 1 1
5 7246 1 1 90 HIS CA C 90.041 -3.155 -0.753 1.00 . A A . 98 HIS CA 1 1
5 7247 1 1 90 HIS CB C 91.274 -3.414 0.132 1.00 . A A . 98 HIS CB 1 1
5 7248 1 1 90 HIS CD2 C 92.207 -5.427 -1.197 1.00 . A A . 98 HIS CD2 1 1
5 7249 1 1 90 HIS CE1 C 93.072 -6.496 0.480 1.00 . A A . 98 HIS CE1 1 1
5 7250 1 1 90 HIS CG C 91.946 -4.747 -0.061 1.00 . A A . 98 HIS CG 1 1
5 7251 1 1 90 HIS H H 91.110 -2.481 -2.399 1.00 . A A . 98 HIS H 1 1
5 7252 1 1 90 HIS HA H 89.322 -3.950 -0.626 1.00 . A A . 98 HIS HA 1 1
5 7253 1 1 90 HIS HB2 H 92.011 -2.651 -0.072 1.00 . A A . 98 HIS HB2 1 1
5 7254 1 1 90 HIS HB3 H 90.975 -3.337 1.168 1.00 . A A . 98 HIS HB3 1 1
5 7255 1 1 90 HIS HD2 H 91.904 -5.152 -2.197 1.00 . A A . 98 HIS HD2 1 1
5 7256 1 1 90 HIS HE1 H 93.598 -7.243 1.056 1.00 . A A . 98 HIS HE1 1 1
5 7257 1 1 90 HIS HE2 H 93.625 -6.909 -1.430 1.00 . A A . 98 HIS HE2 1 1
5 7258 1 1 90 HIS N N 90.359 -3.044 -2.117 1.00 . A A . 98 HIS N 1 1
5 7259 1 1 90 HIS ND1 N 92.493 -5.427 1.002 1.00 . A A . 98 HIS ND1 1 1
5 7260 1 1 90 HIS NE2 N 92.926 -6.537 -0.843 1.00 . A A . 98 HIS NE2 1 1
5 7261 1 1 90 HIS O O 89.820 -0.844 -0.931 1.00 . A A . 98 HIS O 1 1
5 7262 1 1 91 LEU C C 87.741 -0.842 2.366 1.00 . A A . 99 LEU C 1 1
5 7263 1 1 91 LEU CA C 87.892 -0.686 0.897 1.00 . A A . 99 LEU CA 1 1
5 7264 1 1 91 LEU CB C 86.560 -0.216 0.234 1.00 . A A . 99 LEU CB 1 1
5 7265 1 1 91 LEU CD1 C 86.644 -1.036 -2.144 1.00 . A A . 99 LEU CD1 1 1
5 7266 1 1 91 LEU CD2 C 85.376 1.055 -1.576 1.00 . A A . 99 LEU CD2 1 1
5 7267 1 1 91 LEU CG C 86.589 0.189 -1.238 1.00 . A A . 99 LEU CG 1 1
5 7268 1 1 91 LEU H H 88.048 -2.758 0.622 1.00 . A A . 99 LEU H 1 1
5 7269 1 1 91 LEU HA H 88.659 0.050 0.720 1.00 . A A . 99 LEU HA 1 1
5 7270 1 1 91 LEU HB2 H 85.832 -1.009 0.308 1.00 . A A . 99 LEU HB2 1 1
5 7271 1 1 91 LEU HB3 H 86.193 0.638 0.782 1.00 . A A . 99 LEU HB3 1 1
5 7272 1 1 91 LEU HD11 H 87.538 -1.602 -1.928 1.00 . A A . 99 LEU HD11 1 1
5 7273 1 1 91 LEU HD12 H 86.660 -0.716 -3.176 1.00 . A A . 99 LEU HD12 1 1
5 7274 1 1 91 LEU HD13 H 85.775 -1.653 -1.970 1.00 . A A . 99 LEU HD13 1 1
5 7275 1 1 91 LEU HD21 H 85.375 1.935 -0.950 1.00 . A A . 99 LEU HD21 1 1
5 7276 1 1 91 LEU HD22 H 84.466 0.496 -1.415 1.00 . A A . 99 LEU HD22 1 1
5 7277 1 1 91 LEU HD23 H 85.427 1.362 -2.612 1.00 . A A . 99 LEU HD23 1 1
5 7278 1 1 91 LEU HG H 87.477 0.792 -1.381 1.00 . A A . 99 LEU HG 1 1
5 7279 1 1 91 LEU N N 88.434 -1.891 0.380 1.00 . A A . 99 LEU N 1 1
5 7280 1 1 91 LEU O O 87.419 -1.934 2.843 1.00 . A A . 99 LEU O 1 1
5 7281 1 1 92 LEU C C 86.452 0.422 4.830 1.00 . A A . 100 LEU C 1 1
5 7282 1 1 92 LEU CA C 87.875 0.161 4.486 1.00 . A A . 100 LEU CA 1 1
5 7283 1 1 92 LEU CB C 88.764 1.195 5.174 1.00 . A A . 100 LEU CB 1 1
5 7284 1 1 92 LEU CD1 C 89.162 -0.151 7.277 1.00 . A A . 100 LEU CD1 1 1
5 7285 1 1 92 LEU CD2 C 89.535 2.322 7.276 1.00 . A A . 100 LEU CD2 1 1
5 7286 1 1 92 LEU CG C 88.707 1.191 6.709 1.00 . A A . 100 LEU CG 1 1
5 7287 1 1 92 LEU H H 88.113 1.067 2.621 1.00 . A A . 100 LEU H 1 1
5 7288 1 1 92 LEU HA H 88.208 -0.830 4.755 1.00 . A A . 100 LEU HA 1 1
5 7289 1 1 92 LEU HB2 H 89.785 1.014 4.869 1.00 . A A . 100 LEU HB2 1 1
5 7290 1 1 92 LEU HB3 H 88.472 2.176 4.830 1.00 . A A . 100 LEU HB3 1 1
5 7291 1 1 92 LEU HD11 H 89.131 -0.111 8.356 1.00 . A A . 100 LEU HD11 1 1
5 7292 1 1 92 LEU HD12 H 90.165 -0.379 6.946 1.00 . A A . 100 LEU HD12 1 1
5 7293 1 1 92 LEU HD13 H 88.494 -0.927 6.934 1.00 . A A . 100 LEU HD13 1 1
5 7294 1 1 92 LEU HD21 H 89.471 2.309 8.355 1.00 . A A . 100 LEU HD21 1 1
5 7295 1 1 92 LEU HD22 H 89.151 3.262 6.902 1.00 . A A . 100 LEU HD22 1 1
5 7296 1 1 92 LEU HD23 H 90.563 2.205 6.971 1.00 . A A . 100 LEU HD23 1 1
5 7297 1 1 92 LEU HG H 87.681 1.337 7.012 1.00 . A A . 100 LEU HG 1 1
5 7298 1 1 92 LEU N N 87.972 0.211 3.079 1.00 . A A . 100 LEU N 1 1
5 7299 1 1 92 LEU O O 85.964 1.556 4.671 1.00 . A A . 100 LEU O 1 1
5 7300 1 1 93 LEU C C 84.195 -0.635 7.011 1.00 . A A . 101 LEU C 1 1
5 7301 1 1 93 LEU CA C 84.397 -0.457 5.566 1.00 . A A . 101 LEU CA 1 1
5 7302 1 1 93 LEU CB C 83.506 -1.447 4.802 1.00 . A A . 101 LEU CB 1 1
5 7303 1 1 93 LEU CD1 C 83.910 -0.605 2.465 1.00 . A A . 101 LEU CD1 1 1
5 7304 1 1 93 LEU CD2 C 81.897 -1.974 2.973 1.00 . A A . 101 LEU CD2 1 1
5 7305 1 1 93 LEU CG C 82.874 -0.950 3.501 1.00 . A A . 101 LEU CG 1 1
5 7306 1 1 93 LEU H H 86.219 -1.446 5.406 1.00 . A A . 101 LEU H 1 1
5 7307 1 1 93 LEU HA H 84.092 0.542 5.295 1.00 . A A . 101 LEU HA 1 1
5 7308 1 1 93 LEU HB2 H 84.099 -2.319 4.570 1.00 . A A . 101 LEU HB2 1 1
5 7309 1 1 93 LEU HB3 H 82.710 -1.750 5.467 1.00 . A A . 101 LEU HB3 1 1
5 7310 1 1 93 LEU HD11 H 84.551 0.167 2.864 1.00 . A A . 101 LEU HD11 1 1
5 7311 1 1 93 LEU HD12 H 83.421 -0.245 1.571 1.00 . A A . 101 LEU HD12 1 1
5 7312 1 1 93 LEU HD13 H 84.499 -1.481 2.236 1.00 . A A . 101 LEU HD13 1 1
5 7313 1 1 93 LEU HD21 H 81.453 -1.613 2.056 1.00 . A A . 101 LEU HD21 1 1
5 7314 1 1 93 LEU HD22 H 81.127 -2.123 3.716 1.00 . A A . 101 LEU HD22 1 1
5 7315 1 1 93 LEU HD23 H 82.411 -2.906 2.791 1.00 . A A . 101 LEU HD23 1 1
5 7316 1 1 93 LEU HG H 82.319 -0.049 3.715 1.00 . A A . 101 LEU HG 1 1
5 7317 1 1 93 LEU N N 85.775 -0.584 5.238 1.00 . A A . 101 LEU N 1 1
5 7318 1 1 93 LEU O O 84.994 -1.270 7.687 1.00 . A A . 101 LEU O 1 1
5 7319 1 1 94 GLU C C 81.243 -0.544 8.582 1.00 . A A . 102 GLU C 1 1
5 7320 1 1 94 GLU CA C 82.685 -0.198 8.783 1.00 . A A . 102 GLU CA 1 1
5 7321 1 1 94 GLU CB C 82.859 1.120 9.571 1.00 . A A . 102 GLU CB 1 1
5 7322 1 1 94 GLU CD C 82.893 2.210 11.883 1.00 . A A . 102 GLU CD 1 1
5 7323 1 1 94 GLU CG C 82.626 0.960 11.067 1.00 . A A . 102 GLU CG 1 1
5 7324 1 1 94 GLU H H 82.555 0.404 6.838 1.00 . A A . 102 GLU H 1 1
5 7325 1 1 94 GLU HA H 83.200 -1.018 9.260 1.00 . A A . 102 GLU HA 1 1
5 7326 1 1 94 GLU HB2 H 83.864 1.484 9.421 1.00 . A A . 102 GLU HB2 1 1
5 7327 1 1 94 GLU HB3 H 82.159 1.850 9.194 1.00 . A A . 102 GLU HB3 1 1
5 7328 1 1 94 GLU HG2 H 81.597 0.672 11.225 1.00 . A A . 102 GLU HG2 1 1
5 7329 1 1 94 GLU HG3 H 83.269 0.167 11.425 1.00 . A A . 102 GLU HG3 1 1
5 7330 1 1 94 GLU N N 83.146 -0.075 7.461 1.00 . A A . 102 GLU N 1 1
5 7331 1 1 94 GLU O O 80.479 0.290 8.077 1.00 . A A . 102 GLU O 1 1
5 7332 1 1 94 GLU OE1 O 84.089 2.534 12.162 1.00 . A A . 102 GLU OE1 1 1
5 7333 1 1 94 GLU OE2 O 81.914 2.862 12.325 1.00 . A A . 102 GLU OE2 1 1
5 7334 1 1 95 LYS C C 78.444 -1.428 9.014 1.00 . A A . 103 LYS C 1 1
5 7335 1 1 95 LYS CA C 79.564 -2.325 8.552 1.00 . A A . 103 LYS CA 1 1
5 7336 1 1 95 LYS CB C 79.361 -3.705 9.141 1.00 . A A . 103 LYS CB 1 1
5 7337 1 1 95 LYS CD C 79.855 -5.058 7.062 1.00 . A A . 103 LYS CD 1 1
5 7338 1 1 95 LYS CE C 78.428 -5.568 6.887 1.00 . A A . 103 LYS CE 1 1
5 7339 1 1 95 LYS CG C 80.198 -4.805 8.534 1.00 . A A . 103 LYS CG 1 1
5 7340 1 1 95 LYS H H 81.573 -2.369 9.275 1.00 . A A . 103 LYS H 1 1
5 7341 1 1 95 LYS HA H 79.492 -2.413 7.478 1.00 . A A . 103 LYS HA 1 1
5 7342 1 1 95 LYS HB2 H 79.591 -3.666 10.195 1.00 . A A . 103 LYS HB2 1 1
5 7343 1 1 95 LYS HB3 H 78.320 -3.974 9.029 1.00 . A A . 103 LYS HB3 1 1
5 7344 1 1 95 LYS HD2 H 79.960 -4.133 6.514 1.00 . A A . 103 LYS HD2 1 1
5 7345 1 1 95 LYS HD3 H 80.542 -5.790 6.665 1.00 . A A . 103 LYS HD3 1 1
5 7346 1 1 95 LYS HE2 H 78.344 -6.535 7.361 1.00 . A A . 103 LYS HE2 1 1
5 7347 1 1 95 LYS HE3 H 77.752 -4.876 7.368 1.00 . A A . 103 LYS HE3 1 1
5 7348 1 1 95 LYS HG2 H 81.243 -4.555 8.638 1.00 . A A . 103 LYS HG2 1 1
5 7349 1 1 95 LYS HG3 H 79.963 -5.682 9.121 1.00 . A A . 103 LYS HG3 1 1
5 7350 1 1 95 LYS HZ1 H 77.050 -5.984 5.379 1.00 . A A . 103 LYS HZ1 1 1
5 7351 1 1 95 LYS HZ2 H 78.609 -6.422 4.968 1.00 . A A . 103 LYS HZ2 1 1
5 7352 1 1 95 LYS HZ3 H 78.140 -4.781 4.968 1.00 . A A . 103 LYS HZ3 1 1
5 7353 1 1 95 LYS N N 80.900 -1.793 8.850 1.00 . A A . 103 LYS N 1 1
5 7354 1 1 95 LYS NZ N 78.049 -5.703 5.462 1.00 . A A . 103 LYS NZ 1 1
5 7355 1 1 95 LYS O O 78.479 -0.861 10.117 1.00 . A A . 103 LYS O 1 1
5 7356 1 1 96 GLY C C 75.179 -1.373 8.816 1.00 . A A . 104 GLY C 1 1
5 7357 1 1 96 GLY CA C 76.351 -0.511 8.507 1.00 . A A . 104 GLY CA 1 1
5 7358 1 1 96 GLY H H 77.527 -1.828 7.349 1.00 . A A . 104 GLY H 1 1
5 7359 1 1 96 GLY HA2 H 76.584 0.103 9.364 1.00 . A A . 104 GLY HA2 1 1
5 7360 1 1 96 GLY HA3 H 76.111 0.122 7.665 1.00 . A A . 104 GLY HA3 1 1
5 7361 1 1 96 GLY N N 77.475 -1.307 8.190 1.00 . A A . 104 GLY N 1 1
5 7362 1 1 96 GLY O O 75.330 -2.566 9.130 1.00 . A A . 104 GLY O 1 1
5 7363 1 1 97 GLN C C 72.115 -1.535 7.596 1.00 . A A . 105 GLN C 1 1
5 7364 1 1 97 GLN CA C 72.820 -1.516 8.917 1.00 . A A . 105 GLN CA 1 1
5 7365 1 1 97 GLN CB C 71.954 -0.810 9.971 1.00 . A A . 105 GLN CB 1 1
5 7366 1 1 97 GLN CD C 72.749 -2.154 11.966 1.00 . A A . 105 GLN CD 1 1
5 7367 1 1 97 GLN CG C 72.544 -0.772 11.375 1.00 . A A . 105 GLN CG 1 1
5 7368 1 1 97 GLN H H 73.949 0.112 8.407 1.00 . A A . 105 GLN H 1 1
5 7369 1 1 97 GLN HA H 73.071 -2.509 9.248 1.00 . A A . 105 GLN HA 1 1
5 7370 1 1 97 GLN HB2 H 71.790 0.208 9.654 1.00 . A A . 105 GLN HB2 1 1
5 7371 1 1 97 GLN HB3 H 70.999 -1.313 10.019 1.00 . A A . 105 GLN HB3 1 1
5 7372 1 1 97 GLN HE21 H 74.232 -1.488 13.091 1.00 . A A . 105 GLN HE21 1 1
5 7373 1 1 97 GLN HE22 H 73.847 -3.163 13.250 1.00 . A A . 105 GLN HE22 1 1
5 7374 1 1 97 GLN HG2 H 73.501 -0.272 11.336 1.00 . A A . 105 GLN HG2 1 1
5 7375 1 1 97 GLN HG3 H 71.876 -0.216 12.015 1.00 . A A . 105 GLN HG3 1 1
5 7376 1 1 97 GLN N N 74.032 -0.816 8.710 1.00 . A A . 105 GLN N 1 1
5 7377 1 1 97 GLN NE2 N 73.699 -2.282 12.850 1.00 . A A . 105 GLN NE2 1 1
5 7378 1 1 97 GLN O O 72.703 -1.144 6.591 1.00 . A A . 105 GLN O 1 1
5 7379 1 1 97 GLN OE1 O 72.026 -3.102 11.642 1.00 . A A . 105 GLN OE1 1 1
5 7380 1 1 98 VAL C C 69.010 -0.874 6.554 1.00 . A A . 106 VAL C 1 1
5 7381 1 1 98 VAL CA C 70.115 -1.924 6.377 1.00 . A A . 106 VAL CA 1 1
5 7382 1 1 98 VAL CB C 69.560 -3.316 5.914 1.00 . A A . 106 VAL CB 1 1
5 7383 1 1 98 VAL CG1 C 70.697 -4.186 5.395 1.00 . A A . 106 VAL CG1 1 1
5 7384 1 1 98 VAL CG2 C 68.842 -4.045 7.053 1.00 . A A . 106 VAL CG2 1 1
5 7385 1 1 98 VAL H H 70.495 -2.372 8.370 1.00 . A A . 106 VAL H 1 1
5 7386 1 1 98 VAL HA H 70.801 -1.548 5.635 1.00 . A A . 106 VAL HA 1 1
5 7387 1 1 98 VAL HB H 68.860 -3.156 5.107 1.00 . A A . 106 VAL HB 1 1
5 7388 1 1 98 VAL HG11 H 71.422 -4.333 6.182 1.00 . A A . 106 VAL HG11 1 1
5 7389 1 1 98 VAL HG12 H 71.170 -3.699 4.556 1.00 . A A . 106 VAL HG12 1 1
5 7390 1 1 98 VAL HG13 H 70.306 -5.142 5.082 1.00 . A A . 106 VAL HG13 1 1
5 7391 1 1 98 VAL HG21 H 68.474 -4.997 6.699 1.00 . A A . 106 VAL HG21 1 1
5 7392 1 1 98 VAL HG22 H 68.014 -3.443 7.397 1.00 . A A . 106 VAL HG22 1 1
5 7393 1 1 98 VAL HG23 H 69.532 -4.204 7.869 1.00 . A A . 106 VAL HG23 1 1
5 7394 1 1 98 VAL N N 70.900 -1.989 7.569 1.00 . A A . 106 VAL N 1 1
5 7395 1 1 98 VAL O O 67.952 -1.150 7.109 1.00 . A A . 106 VAL O 1 1
5 7396 1 1 99 PRO C C 67.665 1.777 5.053 1.00 . A A . 107 PRO C 1 1
5 7397 1 1 99 PRO CA C 68.378 1.472 6.365 1.00 . A A . 107 PRO CA 1 1
5 7398 1 1 99 PRO CB C 69.314 2.634 6.770 1.00 . A A . 107 PRO CB 1 1
5 7399 1 1 99 PRO CD C 70.557 0.874 5.675 1.00 . A A . 107 PRO CD 1 1
5 7400 1 1 99 PRO CG C 70.712 2.173 6.421 1.00 . A A . 107 PRO CG 1 1
5 7401 1 1 99 PRO HA H 67.658 1.297 7.151 1.00 . A A . 107 PRO HA 1 1
5 7402 1 1 99 PRO HB2 H 69.044 3.522 6.217 1.00 . A A . 107 PRO HB2 1 1
5 7403 1 1 99 PRO HB3 H 69.216 2.820 7.829 1.00 . A A . 107 PRO HB3 1 1
5 7404 1 1 99 PRO HD2 H 70.488 1.046 4.611 1.00 . A A . 107 PRO HD2 1 1
5 7405 1 1 99 PRO HD3 H 71.368 0.199 5.906 1.00 . A A . 107 PRO HD3 1 1
5 7406 1 1 99 PRO HG2 H 71.193 2.907 5.792 1.00 . A A . 107 PRO HG2 1 1
5 7407 1 1 99 PRO HG3 H 71.282 2.022 7.326 1.00 . A A . 107 PRO HG3 1 1
5 7408 1 1 99 PRO N N 69.300 0.382 6.214 1.00 . A A . 107 PRO N 1 1
5 7409 1 1 99 PRO O O 66.614 1.193 4.794 1.00 . A A . 107 PRO O 1 1
5 7410 1 1 99 PRO OXT O 68.167 2.598 4.255 1.00 . A A . 107 PRO OXT 1 1
6 7411 1 1 1 LYS C C 78.852 -6.007 14.003 1.00 . A A . 9 LYS C 1 1
6 7412 1 1 1 LYS CA C 78.754 -7.527 13.968 1.00 . A A . 9 LYS CA 1 1
6 7413 1 1 1 LYS CB C 79.528 -8.148 15.150 1.00 . A A . 9 LYS CB 1 1
6 7414 1 1 1 LYS CD C 81.717 -8.526 16.368 1.00 . A A . 9 LYS CD 1 1
6 7415 1 1 1 LYS CE C 81.038 -8.309 17.712 1.00 . A A . 9 LYS CE 1 1
6 7416 1 1 1 LYS CG C 81.010 -7.776 15.237 1.00 . A A . 9 LYS CG 1 1
6 7417 1 1 1 LYS H1 H 80.095 -8.494 12.656 1.00 . A A . 9 LYS H1 1 1
6 7418 1 1 1 LYS HA H 77.714 -7.797 14.078 1.00 . A A . 9 LYS HA 1 1
6 7419 1 1 1 LYS HB2 H 79.058 -7.833 16.070 1.00 . A A . 9 LYS HB2 1 1
6 7420 1 1 1 LYS HB3 H 79.455 -9.223 15.081 1.00 . A A . 9 LYS HB3 1 1
6 7421 1 1 1 LYS HD2 H 81.708 -9.583 16.147 1.00 . A A . 9 LYS HD2 1 1
6 7422 1 1 1 LYS HD3 H 82.738 -8.179 16.430 1.00 . A A . 9 LYS HD3 1 1
6 7423 1 1 1 LYS HE2 H 81.055 -7.252 17.937 1.00 . A A . 9 LYS HE2 1 1
6 7424 1 1 1 LYS HE3 H 80.011 -8.638 17.636 1.00 . A A . 9 LYS HE3 1 1
6 7425 1 1 1 LYS HG2 H 81.485 -8.028 14.301 1.00 . A A . 9 LYS HG2 1 1
6 7426 1 1 1 LYS HG3 H 81.092 -6.712 15.408 1.00 . A A . 9 LYS HG3 1 1
6 7427 1 1 1 LYS HZ1 H 81.731 -10.070 18.657 1.00 . A A . 9 LYS HZ1 1 1
6 7428 1 1 1 LYS HZ2 H 81.204 -8.856 19.710 1.00 . A A . 9 LYS HZ2 1 1
6 7429 1 1 1 LYS HZ3 H 82.681 -8.693 18.940 1.00 . A A . 9 LYS HZ3 1 1
6 7430 1 1 1 LYS N N 79.202 -8.084 12.710 1.00 . A A . 9 LYS N 1 1
6 7431 1 1 1 LYS NZ N 81.703 -9.038 18.811 1.00 . A A . 9 LYS NZ 1 1
6 7432 1 1 1 LYS O O 79.731 -5.409 13.371 1.00 . A A . 9 LYS O 1 1
6 7433 1 1 2 PRO C C 79.208 -3.499 15.659 1.00 . A A . 10 PRO C 1 1
6 7434 1 1 2 PRO CA C 77.953 -3.921 14.899 1.00 . A A . 10 PRO CA 1 1
6 7435 1 1 2 PRO CB C 76.698 -3.628 15.731 1.00 . A A . 10 PRO CB 1 1
6 7436 1 1 2 PRO CD C 76.776 -5.979 15.396 1.00 . A A . 10 PRO CD 1 1
6 7437 1 1 2 PRO CG C 76.327 -4.925 16.353 1.00 . A A . 10 PRO CG 1 1
6 7438 1 1 2 PRO HA H 77.912 -3.402 13.950 1.00 . A A . 10 PRO HA 1 1
6 7439 1 1 2 PRO HB2 H 76.927 -2.885 16.481 1.00 . A A . 10 PRO HB2 1 1
6 7440 1 1 2 PRO HB3 H 75.912 -3.261 15.086 1.00 . A A . 10 PRO HB3 1 1
6 7441 1 1 2 PRO HD2 H 77.075 -6.869 15.931 1.00 . A A . 10 PRO HD2 1 1
6 7442 1 1 2 PRO HD3 H 75.993 -6.208 14.689 1.00 . A A . 10 PRO HD3 1 1
6 7443 1 1 2 PRO HG2 H 76.836 -5.037 17.298 1.00 . A A . 10 PRO HG2 1 1
6 7444 1 1 2 PRO HG3 H 75.258 -4.976 16.494 1.00 . A A . 10 PRO HG3 1 1
6 7445 1 1 2 PRO N N 77.930 -5.360 14.719 1.00 . A A . 10 PRO N 1 1
6 7446 1 1 2 PRO O O 79.376 -3.815 16.846 1.00 . A A . 10 PRO O 1 1
6 7447 1 1 3 GLY C C 82.502 -2.924 14.758 1.00 . A A . 11 GLY C 1 1
6 7448 1 1 3 GLY CA C 81.328 -2.418 15.541 1.00 . A A . 11 GLY CA 1 1
6 7449 1 1 3 GLY H H 79.942 -2.746 13.997 1.00 . A A . 11 GLY H 1 1
6 7450 1 1 3 GLY HA2 H 81.336 -1.338 15.547 1.00 . A A . 11 GLY HA2 1 1
6 7451 1 1 3 GLY HA3 H 81.398 -2.783 16.554 1.00 . A A . 11 GLY HA3 1 1
6 7452 1 1 3 GLY N N 80.103 -2.871 14.955 1.00 . A A . 11 GLY N 1 1
6 7453 1 1 3 GLY O O 83.626 -2.463 14.940 1.00 . A A . 11 GLY O 1 1
6 7454 1 1 4 ASP C C 83.648 -3.543 11.910 1.00 . A A . 12 ASP C 1 1
6 7455 1 1 4 ASP CA C 83.265 -4.466 13.052 1.00 . A A . 12 ASP CA 1 1
6 7456 1 1 4 ASP CB C 82.742 -5.754 12.434 1.00 . A A . 12 ASP CB 1 1
6 7457 1 1 4 ASP CG C 83.813 -6.790 12.110 1.00 . A A . 12 ASP CG 1 1
6 7458 1 1 4 ASP H H 81.305 -4.142 13.708 1.00 . A A . 12 ASP H 1 1
6 7459 1 1 4 ASP HA H 84.123 -4.694 13.667 1.00 . A A . 12 ASP HA 1 1
6 7460 1 1 4 ASP HB2 H 81.980 -6.194 13.055 1.00 . A A . 12 ASP HB2 1 1
6 7461 1 1 4 ASP HB3 H 82.315 -5.419 11.498 1.00 . A A . 12 ASP HB3 1 1
6 7462 1 1 4 ASP N N 82.228 -3.846 13.856 1.00 . A A . 12 ASP N 1 1
6 7463 1 1 4 ASP O O 82.770 -2.987 11.206 1.00 . A A . 12 ASP O 1 1
6 7464 1 1 4 ASP OD1 O 84.959 -6.428 11.845 1.00 . A A . 12 ASP OD1 1 1
6 7465 1 1 4 ASP OD2 O 83.492 -8.016 12.099 1.00 . A A . 12 ASP OD2 1 1
6 7466 1 1 5 THR C C 85.988 -3.697 9.702 1.00 . A A . 13 THR C 1 1
6 7467 1 1 5 THR CA C 85.460 -2.644 10.654 1.00 . A A . 13 THR CA 1 1
6 7468 1 1 5 THR CB C 86.596 -1.693 11.086 1.00 . A A . 13 THR CB 1 1
6 7469 1 1 5 THR CG2 C 86.058 -0.371 11.591 1.00 . A A . 13 THR CG2 1 1
6 7470 1 1 5 THR H H 85.531 -3.603 12.471 1.00 . A A . 13 THR H 1 1
6 7471 1 1 5 THR HA H 84.674 -2.080 10.173 1.00 . A A . 13 THR HA 1 1
6 7472 1 1 5 THR HB H 87.216 -1.517 10.219 1.00 . A A . 13 THR HB 1 1
6 7473 1 1 5 THR HG1 H 88.308 -2.369 11.726 1.00 . A A . 13 THR HG1 1 1
6 7474 1 1 5 THR HG21 H 85.416 -0.531 12.444 1.00 . A A . 13 THR HG21 1 1
6 7475 1 1 5 THR HG22 H 85.507 0.107 10.794 1.00 . A A . 13 THR HG22 1 1
6 7476 1 1 5 THR HG23 H 86.890 0.258 11.869 1.00 . A A . 13 THR HG23 1 1
6 7477 1 1 5 THR N N 84.904 -3.323 11.777 1.00 . A A . 13 THR N 1 1
6 7478 1 1 5 THR O O 86.932 -4.425 10.019 1.00 . A A . 13 THR O 1 1
6 7479 1 1 5 THR OG1 O 87.412 -2.320 12.100 1.00 . A A . 13 THR OG1 1 1
6 7480 1 1 6 PHE C C 86.526 -4.330 6.480 1.00 . A A . 14 PHE C 1 1
6 7481 1 1 6 PHE CA C 85.772 -4.843 7.680 1.00 . A A . 14 PHE CA 1 1
6 7482 1 1 6 PHE CB C 84.555 -5.727 7.296 1.00 . A A . 14 PHE CB 1 1
6 7483 1 1 6 PHE CD1 C 82.552 -4.191 7.289 1.00 . A A . 14 PHE CD1 1 1
6 7484 1 1 6 PHE CD2 C 83.210 -5.215 5.236 1.00 . A A . 14 PHE CD2 1 1
6 7485 1 1 6 PHE CE1 C 81.511 -3.561 6.645 1.00 . A A . 14 PHE CE1 1 1
6 7486 1 1 6 PHE CE2 C 82.170 -4.587 4.587 1.00 . A A . 14 PHE CE2 1 1
6 7487 1 1 6 PHE CG C 83.418 -5.023 6.592 1.00 . A A . 14 PHE CG 1 1
6 7488 1 1 6 PHE CZ C 81.319 -3.761 5.292 1.00 . A A . 14 PHE CZ 1 1
6 7489 1 1 6 PHE H H 84.777 -3.108 8.270 1.00 . A A . 14 PHE H 1 1
6 7490 1 1 6 PHE HA H 86.463 -5.464 8.233 1.00 . A A . 14 PHE HA 1 1
6 7491 1 1 6 PHE HB2 H 84.899 -6.509 6.638 1.00 . A A . 14 PHE HB2 1 1
6 7492 1 1 6 PHE HB3 H 84.164 -6.181 8.195 1.00 . A A . 14 PHE HB3 1 1
6 7493 1 1 6 PHE HD1 H 82.705 -4.032 8.346 1.00 . A A . 14 PHE HD1 1 1
6 7494 1 1 6 PHE HD2 H 83.875 -5.862 4.685 1.00 . A A . 14 PHE HD2 1 1
6 7495 1 1 6 PHE HE1 H 80.843 -2.915 7.197 1.00 . A A . 14 PHE HE1 1 1
6 7496 1 1 6 PHE HE2 H 82.020 -4.744 3.529 1.00 . A A . 14 PHE HE2 1 1
6 7497 1 1 6 PHE HZ H 80.503 -3.268 4.784 1.00 . A A . 14 PHE HZ 1 1
6 7498 1 1 6 PHE N N 85.413 -3.797 8.563 1.00 . A A . 14 PHE N 1 1
6 7499 1 1 6 PHE O O 85.991 -3.593 5.644 1.00 . A A . 14 PHE O 1 1
6 7500 1 1 7 GLU C C 88.142 -5.301 4.228 1.00 . A A . 15 GLU C 1 1
6 7501 1 1 7 GLU CA C 88.626 -4.368 5.324 1.00 . A A . 15 GLU CA 1 1
6 7502 1 1 7 GLU CB C 90.078 -4.633 5.665 1.00 . A A . 15 GLU CB 1 1
6 7503 1 1 7 GLU CD C 91.972 -4.150 7.213 1.00 . A A . 15 GLU CD 1 1
6 7504 1 1 7 GLU CG C 90.640 -3.687 6.709 1.00 . A A . 15 GLU CG 1 1
6 7505 1 1 7 GLU H H 88.206 -4.947 7.303 1.00 . A A . 15 GLU H 1 1
6 7506 1 1 7 GLU HA H 88.493 -3.340 5.021 1.00 . A A . 15 GLU HA 1 1
6 7507 1 1 7 GLU HB2 H 90.168 -5.642 6.036 1.00 . A A . 15 GLU HB2 1 1
6 7508 1 1 7 GLU HB3 H 90.671 -4.534 4.767 1.00 . A A . 15 GLU HB3 1 1
6 7509 1 1 7 GLU HG2 H 90.752 -2.703 6.277 1.00 . A A . 15 GLU HG2 1 1
6 7510 1 1 7 GLU HG3 H 89.952 -3.626 7.540 1.00 . A A . 15 GLU HG3 1 1
6 7511 1 1 7 GLU N N 87.804 -4.608 6.476 1.00 . A A . 15 GLU N 1 1
6 7512 1 1 7 GLU O O 88.200 -6.523 4.365 1.00 . A A . 15 GLU O 1 1
6 7513 1 1 7 GLU OE1 O 92.980 -4.047 6.478 1.00 . A A . 15 GLU OE1 1 1
6 7514 1 1 7 GLU OE2 O 92.037 -4.676 8.338 1.00 . A A . 15 GLU OE2 1 1
6 7515 1 1 8 VAL C C 87.818 -5.489 0.881 1.00 . A A . 16 VAL C 1 1
6 7516 1 1 8 VAL CA C 87.001 -5.480 2.167 1.00 . A A . 16 VAL CA 1 1
6 7517 1 1 8 VAL CB C 85.544 -4.961 1.923 1.00 . A A . 16 VAL CB 1 1
6 7518 1 1 8 VAL CG1 C 85.517 -3.547 1.382 1.00 . A A . 16 VAL CG1 1 1
6 7519 1 1 8 VAL CG2 C 84.762 -5.895 1.030 1.00 . A A . 16 VAL CG2 1 1
6 7520 1 1 8 VAL H H 87.796 -3.760 3.149 1.00 . A A . 16 VAL H 1 1
6 7521 1 1 8 VAL HA H 86.933 -6.498 2.523 1.00 . A A . 16 VAL HA 1 1
6 7522 1 1 8 VAL HB H 85.054 -4.933 2.885 1.00 . A A . 16 VAL HB 1 1
6 7523 1 1 8 VAL HG11 H 86.050 -3.513 0.443 1.00 . A A . 16 VAL HG11 1 1
6 7524 1 1 8 VAL HG12 H 85.986 -2.880 2.090 1.00 . A A . 16 VAL HG12 1 1
6 7525 1 1 8 VAL HG13 H 84.492 -3.243 1.224 1.00 . A A . 16 VAL HG13 1 1
6 7526 1 1 8 VAL HG21 H 84.695 -6.871 1.488 1.00 . A A . 16 VAL HG21 1 1
6 7527 1 1 8 VAL HG22 H 85.255 -5.987 0.074 1.00 . A A . 16 VAL HG22 1 1
6 7528 1 1 8 VAL HG23 H 83.762 -5.511 0.876 1.00 . A A . 16 VAL HG23 1 1
6 7529 1 1 8 VAL N N 87.648 -4.733 3.191 1.00 . A A . 16 VAL N 1 1
6 7530 1 1 8 VAL O O 88.418 -4.480 0.505 1.00 . A A . 16 VAL O 1 1
6 7531 1 1 9 GLU C C 87.414 -6.977 -1.999 1.00 . A A . 17 GLU C 1 1
6 7532 1 1 9 GLU CA C 88.531 -6.782 -1.018 1.00 . A A . 17 GLU CA 1 1
6 7533 1 1 9 GLU CB C 89.443 -8.032 -1.119 1.00 . A A . 17 GLU CB 1 1
6 7534 1 1 9 GLU CD C 89.657 -8.960 1.213 1.00 . A A . 17 GLU CD 1 1
6 7535 1 1 9 GLU CG C 90.375 -8.318 0.048 1.00 . A A . 17 GLU CG 1 1
6 7536 1 1 9 GLU H H 87.483 -7.423 0.686 1.00 . A A . 17 GLU H 1 1
6 7537 1 1 9 GLU HA H 89.089 -5.886 -1.246 1.00 . A A . 17 GLU HA 1 1
6 7538 1 1 9 GLU HB2 H 88.813 -8.900 -1.241 1.00 . A A . 17 GLU HB2 1 1
6 7539 1 1 9 GLU HB3 H 90.042 -7.928 -2.011 1.00 . A A . 17 GLU HB3 1 1
6 7540 1 1 9 GLU HG2 H 91.151 -8.983 -0.298 1.00 . A A . 17 GLU HG2 1 1
6 7541 1 1 9 GLU HG3 H 90.814 -7.386 0.372 1.00 . A A . 17 GLU HG3 1 1
6 7542 1 1 9 GLU N N 87.893 -6.639 0.265 1.00 . A A . 17 GLU N 1 1
6 7543 1 1 9 GLU O O 86.649 -7.932 -1.863 1.00 . A A . 17 GLU O 1 1
6 7544 1 1 9 GLU OE1 O 89.264 -10.137 1.105 1.00 . A A . 17 GLU OE1 1 1
6 7545 1 1 9 GLU OE2 O 89.472 -8.305 2.256 1.00 . A A . 17 GLU OE2 1 1
6 7546 1 1 10 LEU C C 86.828 -6.421 -5.245 1.00 . A A . 18 LEU C 1 1
6 7547 1 1 10 LEU CA C 86.218 -6.286 -3.870 1.00 . A A . 18 LEU CA 1 1
6 7548 1 1 10 LEU CB C 85.157 -5.155 -3.793 1.00 . A A . 18 LEU CB 1 1
6 7549 1 1 10 LEU CD1 C 83.740 -5.728 -5.816 1.00 . A A . 18 LEU CD1 1 1
6 7550 1 1 10 LEU CD2 C 83.202 -6.758 -3.622 1.00 . A A . 18 LEU CD2 1 1
6 7551 1 1 10 LEU CG C 83.734 -5.510 -4.334 1.00 . A A . 18 LEU CG 1 1
6 7552 1 1 10 LEU H H 87.862 -5.321 -2.976 1.00 . A A . 18 LEU H 1 1
6 7553 1 1 10 LEU HA H 85.744 -7.227 -3.631 1.00 . A A . 18 LEU HA 1 1
6 7554 1 1 10 LEU HB2 H 85.063 -4.850 -2.762 1.00 . A A . 18 LEU HB2 1 1
6 7555 1 1 10 LEU HB3 H 85.532 -4.316 -4.365 1.00 . A A . 18 LEU HB3 1 1
6 7556 1 1 10 LEU HD11 H 82.742 -5.971 -6.148 1.00 . A A . 18 LEU HD11 1 1
6 7557 1 1 10 LEU HD12 H 84.401 -6.550 -6.048 1.00 . A A . 18 LEU HD12 1 1
6 7558 1 1 10 LEU HD13 H 84.081 -4.833 -6.316 1.00 . A A . 18 LEU HD13 1 1
6 7559 1 1 10 LEU HD21 H 83.137 -6.579 -2.558 1.00 . A A . 18 LEU HD21 1 1
6 7560 1 1 10 LEU HD22 H 83.860 -7.597 -3.802 1.00 . A A . 18 LEU HD22 1 1
6 7561 1 1 10 LEU HD23 H 82.224 -7.016 -4.002 1.00 . A A . 18 LEU HD23 1 1
6 7562 1 1 10 LEU HG H 83.017 -4.714 -4.186 1.00 . A A . 18 LEU HG 1 1
6 7563 1 1 10 LEU N N 87.257 -6.099 -2.921 1.00 . A A . 18 LEU N 1 1
6 7564 1 1 10 LEU O O 87.568 -5.548 -5.701 1.00 . A A . 18 LEU O 1 1
6 7565 1 1 11 ALA C C 85.958 -7.387 -8.196 1.00 . A A . 19 ALA C 1 1
6 7566 1 1 11 ALA CA C 87.011 -7.788 -7.195 1.00 . A A . 19 ALA CA 1 1
6 7567 1 1 11 ALA CB C 87.342 -9.262 -7.339 1.00 . A A . 19 ALA CB 1 1
6 7568 1 1 11 ALA H H 85.855 -8.110 -5.479 1.00 . A A . 19 ALA H 1 1
6 7569 1 1 11 ALA HA H 87.906 -7.207 -7.357 1.00 . A A . 19 ALA HA 1 1
6 7570 1 1 11 ALA HB1 H 86.454 -9.853 -7.169 1.00 . A A . 19 ALA HB1 1 1
6 7571 1 1 11 ALA HB2 H 88.098 -9.535 -6.618 1.00 . A A . 19 ALA HB2 1 1
6 7572 1 1 11 ALA HB3 H 87.711 -9.451 -8.337 1.00 . A A . 19 ALA HB3 1 1
6 7573 1 1 11 ALA N N 86.518 -7.505 -5.886 1.00 . A A . 19 ALA N 1 1
6 7574 1 1 11 ALA O O 84.817 -7.879 -8.148 1.00 . A A . 19 ALA O 1 1
6 7575 1 1 12 LYS C C 84.974 -7.093 -11.013 1.00 . A A . 20 LYS C 1 1
6 7576 1 1 12 LYS CA C 85.419 -5.975 -10.087 1.00 . A A . 20 LYS CA 1 1
6 7577 1 1 12 LYS CB C 86.070 -4.837 -10.872 1.00 . A A . 20 LYS CB 1 1
6 7578 1 1 12 LYS CD C 87.010 -2.502 -10.770 1.00 . A A . 20 LYS CD 1 1
6 7579 1 1 12 LYS CE C 87.130 -1.279 -9.884 1.00 . A A . 20 LYS CE 1 1
6 7580 1 1 12 LYS CG C 86.295 -3.604 -10.026 1.00 . A A . 20 LYS CG 1 1
6 7581 1 1 12 LYS H H 87.229 -6.118 -8.957 1.00 . A A . 20 LYS H 1 1
6 7582 1 1 12 LYS HA H 84.544 -5.587 -9.586 1.00 . A A . 20 LYS HA 1 1
6 7583 1 1 12 LYS HB2 H 87.024 -5.174 -11.251 1.00 . A A . 20 LYS HB2 1 1
6 7584 1 1 12 LYS HB3 H 85.432 -4.570 -11.700 1.00 . A A . 20 LYS HB3 1 1
6 7585 1 1 12 LYS HD2 H 87.997 -2.843 -11.048 1.00 . A A . 20 LYS HD2 1 1
6 7586 1 1 12 LYS HD3 H 86.443 -2.245 -11.654 1.00 . A A . 20 LYS HD3 1 1
6 7587 1 1 12 LYS HE2 H 86.134 -0.914 -9.676 1.00 . A A . 20 LYS HE2 1 1
6 7588 1 1 12 LYS HE3 H 87.573 -1.574 -8.944 1.00 . A A . 20 LYS HE3 1 1
6 7589 1 1 12 LYS HG2 H 85.337 -3.228 -9.699 1.00 . A A . 20 LYS HG2 1 1
6 7590 1 1 12 LYS HG3 H 86.879 -3.884 -9.162 1.00 . A A . 20 LYS HG3 1 1
6 7591 1 1 12 LYS HZ1 H 88.089 0.557 -9.811 1.00 . A A . 20 LYS HZ1 1 1
6 7592 1 1 12 LYS HZ2 H 87.491 0.217 -11.343 1.00 . A A . 20 LYS HZ2 1 1
6 7593 1 1 12 LYS HZ3 H 88.885 -0.541 -10.800 1.00 . A A . 20 LYS HZ3 1 1
6 7594 1 1 12 LYS N N 86.314 -6.467 -9.053 1.00 . A A . 20 LYS N 1 1
6 7595 1 1 12 LYS NZ N 87.942 -0.208 -10.503 1.00 . A A . 20 LYS NZ 1 1
6 7596 1 1 12 LYS O O 85.794 -7.898 -11.475 1.00 . A A . 20 LYS O 1 1
6 7597 1 1 13 THR C C 83.580 -7.995 -13.543 1.00 . A A . 21 THR C 1 1
6 7598 1 1 13 THR CA C 83.102 -8.165 -12.098 1.00 . A A . 21 THR CA 1 1
6 7599 1 1 13 THR CB C 81.522 -8.193 -11.983 1.00 . A A . 21 THR CB 1 1
6 7600 1 1 13 THR CG2 C 80.892 -6.804 -12.132 1.00 . A A . 21 THR CG2 1 1
6 7601 1 1 13 THR H H 83.090 -6.463 -10.875 1.00 . A A . 21 THR H 1 1
6 7602 1 1 13 THR HA H 83.488 -9.109 -11.740 1.00 . A A . 21 THR HA 1 1
6 7603 1 1 13 THR HB H 81.291 -8.570 -10.996 1.00 . A A . 21 THR HB 1 1
6 7604 1 1 13 THR HG1 H 80.793 -8.619 -13.762 1.00 . A A . 21 THR HG1 1 1
6 7605 1 1 13 THR HG21 H 81.269 -6.154 -11.357 1.00 . A A . 21 THR HG21 1 1
6 7606 1 1 13 THR HG22 H 79.819 -6.882 -12.042 1.00 . A A . 21 THR HG22 1 1
6 7607 1 1 13 THR HG23 H 81.145 -6.395 -13.100 1.00 . A A . 21 THR HG23 1 1
6 7608 1 1 13 THR N N 83.676 -7.147 -11.260 1.00 . A A . 21 THR N 1 1
6 7609 1 1 13 THR O O 84.252 -8.868 -14.090 1.00 . A A . 21 THR O 1 1
6 7610 1 1 13 THR OG1 O 80.937 -9.098 -12.927 1.00 . A A . 21 THR OG1 1 1
6 7611 1 1 14 ASP C C 83.421 -5.037 -15.681 1.00 . A A . 22 ASP C 1 1
6 7612 1 1 14 ASP CA C 83.655 -6.513 -15.471 1.00 . A A . 22 ASP CA 1 1
6 7613 1 1 14 ASP CB C 82.847 -7.378 -16.494 1.00 . A A . 22 ASP CB 1 1
6 7614 1 1 14 ASP CG C 81.333 -7.232 -16.394 1.00 . A A . 22 ASP CG 1 1
6 7615 1 1 14 ASP H H 82.877 -6.142 -13.565 1.00 . A A . 22 ASP H 1 1
6 7616 1 1 14 ASP HA H 84.711 -6.706 -15.591 1.00 . A A . 22 ASP HA 1 1
6 7617 1 1 14 ASP HB2 H 83.138 -7.095 -17.495 1.00 . A A . 22 ASP HB2 1 1
6 7618 1 1 14 ASP HB3 H 83.102 -8.416 -16.339 1.00 . A A . 22 ASP HB3 1 1
6 7619 1 1 14 ASP N N 83.314 -6.835 -14.101 1.00 . A A . 22 ASP N 1 1
6 7620 1 1 14 ASP O O 84.314 -4.301 -16.107 1.00 . A A . 22 ASP O 1 1
6 7621 1 1 14 ASP OD1 O 80.713 -7.838 -15.465 1.00 . A A . 22 ASP OD1 1 1
6 7622 1 1 14 ASP OD2 O 80.738 -6.528 -17.232 1.00 . A A . 22 ASP OD2 1 1
6 7623 1 1 15 GLY C C 82.215 -2.443 -14.147 1.00 . A A . 23 GLY C 1 1
6 7624 1 1 15 GLY CA C 81.901 -3.196 -15.407 1.00 . A A . 23 GLY CA 1 1
6 7625 1 1 15 GLY H H 81.581 -5.224 -14.961 1.00 . A A . 23 GLY H 1 1
6 7626 1 1 15 GLY HA2 H 82.457 -2.762 -16.225 1.00 . A A . 23 GLY HA2 1 1
6 7627 1 1 15 GLY HA3 H 80.844 -3.110 -15.615 1.00 . A A . 23 GLY HA3 1 1
6 7628 1 1 15 GLY N N 82.248 -4.587 -15.296 1.00 . A A . 23 GLY N 1 1
6 7629 1 1 15 GLY O O 81.354 -1.759 -13.599 1.00 . A A . 23 GLY O 1 1
6 7630 1 1 16 SER C C 83.253 -2.526 -11.221 1.00 . A A . 24 SER C 1 1
6 7631 1 1 16 SER CA C 83.951 -1.973 -12.485 1.00 . A A . 24 SER CA 1 1
6 7632 1 1 16 SER CB C 83.853 -0.446 -12.617 1.00 . A A . 24 SER CB 1 1
6 7633 1 1 16 SER H H 84.069 -3.231 -14.096 1.00 . A A . 24 SER H 1 1
6 7634 1 1 16 SER HA H 84.993 -2.251 -12.417 1.00 . A A . 24 SER HA 1 1
6 7635 1 1 16 SER HB2 H 84.325 -0.206 -13.557 1.00 . A A . 24 SER HB2 1 1
6 7636 1 1 16 SER HB3 H 82.811 -0.164 -12.651 1.00 . A A . 24 SER HB3 1 1
6 7637 1 1 16 SER HG H 84.551 1.167 -11.735 1.00 . A A . 24 SER HG 1 1
6 7638 1 1 16 SER N N 83.445 -2.615 -13.667 1.00 . A A . 24 SER N 1 1
6 7639 1 1 16 SER O O 82.737 -3.669 -11.231 1.00 . A A . 24 SER O 1 1
6 7640 1 1 16 SER OG O 84.518 0.216 -11.541 1.00 . A A . 24 SER OG 1 1
6 7641 1 1 17 LEU C C 81.252 -2.264 -8.968 1.00 . A A . 25 LEU C 1 1
6 7642 1 1 17 LEU CA C 82.742 -2.173 -8.876 1.00 . A A . 25 LEU CA 1 1
6 7643 1 1 17 LEU CB C 83.132 -1.218 -7.740 1.00 . A A . 25 LEU CB 1 1
6 7644 1 1 17 LEU CD1 C 84.831 -0.190 -6.239 1.00 . A A . 25 LEU CD1 1 1
6 7645 1 1 17 LEU CD2 C 85.027 -2.581 -6.844 1.00 . A A . 25 LEU CD2 1 1
6 7646 1 1 17 LEU CG C 84.601 -1.209 -7.328 1.00 . A A . 25 LEU CG 1 1
6 7647 1 1 17 LEU H H 83.734 -0.888 -10.235 1.00 . A A . 25 LEU H 1 1
6 7648 1 1 17 LEU HA H 83.127 -3.154 -8.639 1.00 . A A . 25 LEU HA 1 1
6 7649 1 1 17 LEU HB2 H 82.868 -0.215 -8.042 1.00 . A A . 25 LEU HB2 1 1
6 7650 1 1 17 LEU HB3 H 82.544 -1.471 -6.870 1.00 . A A . 25 LEU HB3 1 1
6 7651 1 1 17 LEU HD11 H 85.873 -0.195 -5.956 1.00 . A A . 25 LEU HD11 1 1
6 7652 1 1 17 LEU HD12 H 84.223 -0.436 -5.381 1.00 . A A . 25 LEU HD12 1 1
6 7653 1 1 17 LEU HD13 H 84.563 0.792 -6.602 1.00 . A A . 25 LEU HD13 1 1
6 7654 1 1 17 LEU HD21 H 86.066 -2.554 -6.549 1.00 . A A . 25 LEU HD21 1 1
6 7655 1 1 17 LEU HD22 H 84.900 -3.298 -7.643 1.00 . A A . 25 LEU HD22 1 1
6 7656 1 1 17 LEU HD23 H 84.420 -2.874 -6.000 1.00 . A A . 25 LEU HD23 1 1
6 7657 1 1 17 LEU HG H 85.211 -0.944 -8.179 1.00 . A A . 25 LEU HG 1 1
6 7658 1 1 17 LEU N N 83.312 -1.772 -10.136 1.00 . A A . 25 LEU N 1 1
6 7659 1 1 17 LEU O O 80.601 -1.439 -9.606 1.00 . A A . 25 LEU O 1 1
6 7660 1 1 18 GLY C C 78.645 -2.777 -7.166 1.00 . A A . 26 GLY C 1 1
6 7661 1 1 18 GLY CA C 79.309 -3.469 -8.310 1.00 . A A . 26 GLY CA 1 1
6 7662 1 1 18 GLY H H 81.301 -3.839 -7.793 1.00 . A A . 26 GLY H 1 1
6 7663 1 1 18 GLY HA2 H 78.891 -3.106 -9.238 1.00 . A A . 26 GLY HA2 1 1
6 7664 1 1 18 GLY HA3 H 79.127 -4.531 -8.225 1.00 . A A . 26 GLY HA3 1 1
6 7665 1 1 18 GLY N N 80.720 -3.243 -8.306 1.00 . A A . 26 GLY N 1 1
6 7666 1 1 18 GLY O O 77.677 -3.271 -6.613 1.00 . A A . 26 GLY O 1 1
6 7667 1 1 19 ILE C C 78.560 0.547 -6.130 1.00 . A A . 27 ILE C 1 1
6 7668 1 1 19 ILE CA C 78.592 -0.858 -5.742 1.00 . A A . 27 ILE CA 1 1
6 7669 1 1 19 ILE CB C 79.250 -0.993 -4.342 1.00 . A A . 27 ILE CB 1 1
6 7670 1 1 19 ILE CD1 C 81.353 -0.836 -2.935 1.00 . A A . 27 ILE CD1 1 1
6 7671 1 1 19 ILE CG1 C 80.738 -0.628 -4.312 1.00 . A A . 27 ILE CG1 1 1
6 7672 1 1 19 ILE CG2 C 79.046 -2.350 -3.817 1.00 . A A . 27 ILE CG2 1 1
6 7673 1 1 19 ILE H H 79.952 -1.290 -7.264 1.00 . A A . 27 ILE H 1 1
6 7674 1 1 19 ILE HA H 77.565 -1.186 -5.663 1.00 . A A . 27 ILE HA 1 1
6 7675 1 1 19 ILE HB H 78.718 -0.321 -3.683 1.00 . A A . 27 ILE HB 1 1
6 7676 1 1 19 ILE HD11 H 81.248 -1.893 -2.715 1.00 . A A . 27 ILE HD11 1 1
6 7677 1 1 19 ILE HD12 H 80.810 -0.253 -2.198 1.00 . A A . 27 ILE HD12 1 1
6 7678 1 1 19 ILE HD13 H 82.397 -0.563 -2.940 1.00 . A A . 27 ILE HD13 1 1
6 7679 1 1 19 ILE HG12 H 81.271 -1.247 -5.019 1.00 . A A . 27 ILE HG12 1 1
6 7680 1 1 19 ILE HG13 H 80.858 0.412 -4.579 1.00 . A A . 27 ILE HG13 1 1
6 7681 1 1 19 ILE HG21 H 79.420 -2.418 -2.808 1.00 . A A . 27 ILE HG21 1 1
6 7682 1 1 19 ILE HG22 H 79.618 -3.016 -4.451 1.00 . A A . 27 ILE HG22 1 1
6 7683 1 1 19 ILE HG23 H 77.991 -2.571 -3.861 1.00 . A A . 27 ILE HG23 1 1
6 7684 1 1 19 ILE N N 79.173 -1.643 -6.785 1.00 . A A . 27 ILE N 1 1
6 7685 1 1 19 ILE O O 79.518 1.077 -6.696 1.00 . A A . 27 ILE O 1 1
6 7686 1 1 20 SER C C 77.412 3.195 -4.822 1.00 . A A . 28 SER C 1 1
6 7687 1 1 20 SER CA C 77.295 2.491 -6.149 1.00 . A A . 28 SER CA 1 1
6 7688 1 1 20 SER CB C 75.917 2.707 -6.787 1.00 . A A . 28 SER CB 1 1
6 7689 1 1 20 SER H H 76.727 0.640 -5.474 1.00 . A A . 28 SER H 1 1
6 7690 1 1 20 SER HA H 78.067 2.831 -6.824 1.00 . A A . 28 SER HA 1 1
6 7691 1 1 20 SER HB2 H 75.809 2.018 -7.612 1.00 . A A . 28 SER HB2 1 1
6 7692 1 1 20 SER HB3 H 75.158 2.494 -6.048 1.00 . A A . 28 SER HB3 1 1
6 7693 1 1 20 SER HG H 76.416 4.173 -7.962 1.00 . A A . 28 SER HG 1 1
6 7694 1 1 20 SER N N 77.474 1.135 -5.886 1.00 . A A . 28 SER N 1 1
6 7695 1 1 20 SER O O 76.522 3.104 -3.987 1.00 . A A . 28 SER O 1 1
6 7696 1 1 20 SER OG O 75.751 4.038 -7.264 1.00 . A A . 28 SER OG 1 1
6 7697 1 1 21 VAL C C 78.381 5.948 -3.567 1.00 . A A . 29 VAL C 1 1
6 7698 1 1 21 VAL CA C 78.761 4.506 -3.362 1.00 . A A . 29 VAL CA 1 1
6 7699 1 1 21 VAL CB C 80.235 4.395 -2.870 1.00 . A A . 29 VAL CB 1 1
6 7700 1 1 21 VAL CG1 C 80.579 2.958 -2.524 1.00 . A A . 29 VAL CG1 1 1
6 7701 1 1 21 VAL CG2 C 81.212 4.939 -3.909 1.00 . A A . 29 VAL CG2 1 1
6 7702 1 1 21 VAL H H 79.231 3.792 -5.279 1.00 . A A . 29 VAL H 1 1
6 7703 1 1 21 VAL HA H 78.106 4.082 -2.613 1.00 . A A . 29 VAL HA 1 1
6 7704 1 1 21 VAL HB H 80.329 4.984 -1.969 1.00 . A A . 29 VAL HB 1 1
6 7705 1 1 21 VAL HG11 H 80.454 2.335 -3.398 1.00 . A A . 29 VAL HG11 1 1
6 7706 1 1 21 VAL HG12 H 79.924 2.611 -1.738 1.00 . A A . 29 VAL HG12 1 1
6 7707 1 1 21 VAL HG13 H 81.604 2.903 -2.189 1.00 . A A . 29 VAL HG13 1 1
6 7708 1 1 21 VAL HG21 H 80.989 5.978 -4.101 1.00 . A A . 29 VAL HG21 1 1
6 7709 1 1 21 VAL HG22 H 81.114 4.375 -4.825 1.00 . A A . 29 VAL HG22 1 1
6 7710 1 1 21 VAL HG23 H 82.222 4.849 -3.537 1.00 . A A . 29 VAL HG23 1 1
6 7711 1 1 21 VAL N N 78.534 3.791 -4.588 1.00 . A A . 29 VAL N 1 1
6 7712 1 1 21 VAL O O 78.281 6.391 -4.706 1.00 . A A . 29 VAL O 1 1
6 7713 1 1 22 THR C C 78.493 8.668 -1.390 1.00 . A A . 30 THR C 1 1
6 7714 1 1 22 THR CA C 77.782 8.014 -2.560 1.00 . A A . 30 THR CA 1 1
6 7715 1 1 22 THR CB C 76.225 8.212 -2.468 1.00 . A A . 30 THR CB 1 1
6 7716 1 1 22 THR CG2 C 75.695 7.846 -1.078 1.00 . A A . 30 THR CG2 1 1
6 7717 1 1 22 THR H H 78.182 6.274 -1.599 1.00 . A A . 30 THR H 1 1
6 7718 1 1 22 THR HA H 78.152 8.429 -3.486 1.00 . A A . 30 THR HA 1 1
6 7719 1 1 22 THR HB H 75.765 7.565 -3.200 1.00 . A A . 30 THR HB 1 1
6 7720 1 1 22 THR HG1 H 75.427 9.986 -2.009 1.00 . A A . 30 THR HG1 1 1
6 7721 1 1 22 THR HG21 H 74.624 7.988 -1.051 1.00 . A A . 30 THR HG21 1 1
6 7722 1 1 22 THR HG22 H 76.161 8.480 -0.339 1.00 . A A . 30 THR HG22 1 1
6 7723 1 1 22 THR HG23 H 75.929 6.813 -0.865 1.00 . A A . 30 THR HG23 1 1
6 7724 1 1 22 THR N N 78.130 6.645 -2.510 1.00 . A A . 30 THR N 1 1
6 7725 1 1 22 THR O O 79.077 7.961 -0.539 1.00 . A A . 30 THR O 1 1
6 7726 1 1 22 THR OG1 O 75.860 9.574 -2.776 1.00 . A A . 30 THR OG1 1 1
6 7727 1 1 23 VAL C C 78.236 11.324 0.687 1.00 . A A . 31 VAL C 1 1
6 7728 1 1 23 VAL CA C 79.171 10.642 -0.300 1.00 . A A . 31 VAL CA 1 1
6 7729 1 1 23 VAL CB C 80.139 11.682 -0.925 1.00 . A A . 31 VAL CB 1 1
6 7730 1 1 23 VAL CG1 C 79.386 12.738 -1.727 1.00 . A A . 31 VAL CG1 1 1
6 7731 1 1 23 VAL CG2 C 81.020 12.315 0.132 1.00 . A A . 31 VAL CG2 1 1
6 7732 1 1 23 VAL H H 77.900 10.451 -1.954 1.00 . A A . 31 VAL H 1 1
6 7733 1 1 23 VAL HA H 79.768 9.918 0.233 1.00 . A A . 31 VAL HA 1 1
6 7734 1 1 23 VAL HB H 80.773 11.150 -1.620 1.00 . A A . 31 VAL HB 1 1
6 7735 1 1 23 VAL HG11 H 78.835 12.236 -2.510 1.00 . A A . 31 VAL HG11 1 1
6 7736 1 1 23 VAL HG12 H 80.088 13.434 -2.161 1.00 . A A . 31 VAL HG12 1 1
6 7737 1 1 23 VAL HG13 H 78.696 13.259 -1.079 1.00 . A A . 31 VAL HG13 1 1
6 7738 1 1 23 VAL HG21 H 81.605 11.540 0.605 1.00 . A A . 31 VAL HG21 1 1
6 7739 1 1 23 VAL HG22 H 80.403 12.802 0.872 1.00 . A A . 31 VAL HG22 1 1
6 7740 1 1 23 VAL HG23 H 81.683 13.032 -0.329 1.00 . A A . 31 VAL HG23 1 1
6 7741 1 1 23 VAL N N 78.453 9.951 -1.315 1.00 . A A . 31 VAL N 1 1
6 7742 1 1 23 VAL O O 77.198 11.888 0.302 1.00 . A A . 31 VAL O 1 1
6 7743 1 1 24 LEU C C 78.917 12.867 3.619 1.00 . A A . 32 LEU C 1 1
6 7744 1 1 24 LEU CA C 77.907 11.961 2.961 1.00 . A A . 32 LEU CA 1 1
6 7745 1 1 24 LEU CB C 77.166 11.115 4.002 1.00 . A A . 32 LEU CB 1 1
6 7746 1 1 24 LEU CD1 C 74.814 11.525 3.147 1.00 . A A . 32 LEU CD1 1 1
6 7747 1 1 24 LEU CD2 C 75.974 9.391 2.529 1.00 . A A . 32 LEU CD2 1 1
6 7748 1 1 24 LEU CG C 75.812 10.470 3.595 1.00 . A A . 32 LEU CG 1 1
6 7749 1 1 24 LEU H H 79.268 10.598 2.248 1.00 . A A . 32 LEU H 1 1
6 7750 1 1 24 LEU HA H 77.199 12.599 2.449 1.00 . A A . 32 LEU HA 1 1
6 7751 1 1 24 LEU HB2 H 77.839 10.344 4.343 1.00 . A A . 32 LEU HB2 1 1
6 7752 1 1 24 LEU HB3 H 76.988 11.808 4.811 1.00 . A A . 32 LEU HB3 1 1
6 7753 1 1 24 LEU HD11 H 75.219 12.062 2.302 1.00 . A A . 32 LEU HD11 1 1
6 7754 1 1 24 LEU HD12 H 74.628 12.214 3.957 1.00 . A A . 32 LEU HD12 1 1
6 7755 1 1 24 LEU HD13 H 73.889 11.047 2.859 1.00 . A A . 32 LEU HD13 1 1
6 7756 1 1 24 LEU HD21 H 75.006 8.982 2.277 1.00 . A A . 32 LEU HD21 1 1
6 7757 1 1 24 LEU HD22 H 76.611 8.605 2.906 1.00 . A A . 32 LEU HD22 1 1
6 7758 1 1 24 LEU HD23 H 76.423 9.824 1.646 1.00 . A A . 32 LEU HD23 1 1
6 7759 1 1 24 LEU HG H 75.392 10.013 4.480 1.00 . A A . 32 LEU HG 1 1
6 7760 1 1 24 LEU N N 78.559 11.212 1.943 1.00 . A A . 32 LEU N 1 1
6 7761 1 1 24 LEU O O 79.563 12.527 4.615 1.00 . A A . 32 LEU O 1 1
6 7762 1 1 25 PHE C C 79.158 16.203 3.670 1.00 . A A . 33 PHE C 1 1
6 7763 1 1 25 PHE CA C 79.989 14.984 3.436 1.00 . A A . 33 PHE CA 1 1
6 7764 1 1 25 PHE CB C 81.127 15.258 2.435 1.00 . A A . 33 PHE CB 1 1
6 7765 1 1 25 PHE CD1 C 82.760 16.346 4.015 1.00 . A A . 33 PHE CD1 1 1
6 7766 1 1 25 PHE CD2 C 82.133 17.532 2.045 1.00 . A A . 33 PHE CD2 1 1
6 7767 1 1 25 PHE CE1 C 83.575 17.395 4.391 1.00 . A A . 33 PHE CE1 1 1
6 7768 1 1 25 PHE CE2 C 82.946 18.586 2.416 1.00 . A A . 33 PHE CE2 1 1
6 7769 1 1 25 PHE CG C 82.032 16.399 2.838 1.00 . A A . 33 PHE CG 1 1
6 7770 1 1 25 PHE CZ C 83.668 18.516 3.591 1.00 . A A . 33 PHE CZ 1 1
6 7771 1 1 25 PHE H H 78.607 14.094 2.167 1.00 . A A . 33 PHE H 1 1
6 7772 1 1 25 PHE HA H 80.397 14.636 4.369 1.00 . A A . 33 PHE HA 1 1
6 7773 1 1 25 PHE HB2 H 81.735 14.370 2.342 1.00 . A A . 33 PHE HB2 1 1
6 7774 1 1 25 PHE HB3 H 80.698 15.493 1.473 1.00 . A A . 33 PHE HB3 1 1
6 7775 1 1 25 PHE HD1 H 82.690 15.470 4.644 1.00 . A A . 33 PHE HD1 1 1
6 7776 1 1 25 PHE HD2 H 81.569 17.586 1.126 1.00 . A A . 33 PHE HD2 1 1
6 7777 1 1 25 PHE HE1 H 84.139 17.338 5.310 1.00 . A A . 33 PHE HE1 1 1
6 7778 1 1 25 PHE HE2 H 83.017 19.463 1.790 1.00 . A A . 33 PHE HE2 1 1
6 7779 1 1 25 PHE HZ H 84.303 19.340 3.884 1.00 . A A . 33 PHE HZ 1 1
6 7780 1 1 25 PHE N N 79.116 13.961 2.986 1.00 . A A . 33 PHE N 1 1
6 7781 1 1 25 PHE O O 78.752 16.891 2.728 1.00 . A A . 33 PHE O 1 1
6 7782 1 1 26 ASP C C 78.507 18.063 6.572 1.00 . A A . 34 ASP C 1 1
6 7783 1 1 26 ASP CA C 77.984 17.487 5.285 1.00 . A A . 34 ASP CA 1 1
6 7784 1 1 26 ASP CB C 76.583 16.904 5.488 1.00 . A A . 34 ASP CB 1 1
6 7785 1 1 26 ASP CG C 75.550 17.933 5.818 1.00 . A A . 34 ASP CG 1 1
6 7786 1 1 26 ASP H H 79.256 15.892 5.614 1.00 . A A . 34 ASP H 1 1
6 7787 1 1 26 ASP HA H 77.953 18.240 4.512 1.00 . A A . 34 ASP HA 1 1
6 7788 1 1 26 ASP HB2 H 76.275 16.403 4.582 1.00 . A A . 34 ASP HB2 1 1
6 7789 1 1 26 ASP HB3 H 76.620 16.183 6.291 1.00 . A A . 34 ASP HB3 1 1
6 7790 1 1 26 ASP N N 78.862 16.432 4.896 1.00 . A A . 34 ASP N 1 1
6 7791 1 1 26 ASP O O 79.071 17.328 7.385 1.00 . A A . 34 ASP O 1 1
6 7792 1 1 26 ASP OD1 O 75.562 18.465 6.922 1.00 . A A . 34 ASP OD1 1 1
6 7793 1 1 26 ASP OD2 O 74.687 18.209 4.965 1.00 . A A . 34 ASP OD2 1 1
6 7794 1 1 27 LYS C C 77.823 20.976 8.474 1.00 . A A . 35 LYS C 1 1
6 7795 1 1 27 LYS CA C 78.870 20.007 7.940 1.00 . A A . 35 LYS CA 1 1
6 7796 1 1 27 LYS CB C 80.180 20.771 7.644 1.00 . A A . 35 LYS CB 1 1
6 7797 1 1 27 LYS CD C 82.606 20.676 6.939 1.00 . A A . 35 LYS CD 1 1
6 7798 1 1 27 LYS CE C 83.144 21.086 8.304 1.00 . A A . 35 LYS CE 1 1
6 7799 1 1 27 LYS CG C 81.302 19.908 7.064 1.00 . A A . 35 LYS CG 1 1
6 7800 1 1 27 LYS H H 77.941 19.903 6.051 1.00 . A A . 35 LYS H 1 1
6 7801 1 1 27 LYS HA H 79.071 19.249 8.683 1.00 . A A . 35 LYS HA 1 1
6 7802 1 1 27 LYS HB2 H 79.966 21.560 6.939 1.00 . A A . 35 LYS HB2 1 1
6 7803 1 1 27 LYS HB3 H 80.537 21.215 8.561 1.00 . A A . 35 LYS HB3 1 1
6 7804 1 1 27 LYS HD2 H 83.336 20.049 6.448 1.00 . A A . 35 LYS HD2 1 1
6 7805 1 1 27 LYS HD3 H 82.437 21.562 6.347 1.00 . A A . 35 LYS HD3 1 1
6 7806 1 1 27 LYS HE2 H 82.413 21.718 8.785 1.00 . A A . 35 LYS HE2 1 1
6 7807 1 1 27 LYS HE3 H 83.298 20.198 8.899 1.00 . A A . 35 LYS HE3 1 1
6 7808 1 1 27 LYS HG2 H 81.464 19.060 7.714 1.00 . A A . 35 LYS HG2 1 1
6 7809 1 1 27 LYS HG3 H 81.002 19.558 6.087 1.00 . A A . 35 LYS HG3 1 1
6 7810 1 1 27 LYS HZ1 H 84.771 22.099 9.133 1.00 . A A . 35 LYS HZ1 1 1
6 7811 1 1 27 LYS HZ2 H 84.272 22.694 7.632 1.00 . A A . 35 LYS HZ2 1 1
6 7812 1 1 27 LYS HZ3 H 85.133 21.226 7.729 1.00 . A A . 35 LYS HZ3 1 1
6 7813 1 1 27 LYS N N 78.383 19.356 6.741 1.00 . A A . 35 LYS N 1 1
6 7814 1 1 27 LYS NZ N 84.414 21.825 8.193 1.00 . A A . 35 LYS NZ 1 1
6 7815 1 1 27 LYS O O 78.120 21.816 9.333 1.00 . A A . 35 LYS O 1 1
6 7816 1 1 28 GLY C C 74.283 21.126 8.815 1.00 . A A . 36 GLY C 1 1
6 7817 1 1 28 GLY CA C 75.568 21.785 8.383 1.00 . A A . 36 GLY CA 1 1
6 7818 1 1 28 GLY H H 76.382 20.055 7.446 1.00 . A A . 36 GLY H 1 1
6 7819 1 1 28 GLY HA2 H 75.937 22.389 9.197 1.00 . A A . 36 GLY HA2 1 1
6 7820 1 1 28 GLY HA3 H 75.367 22.427 7.538 1.00 . A A . 36 GLY HA3 1 1
6 7821 1 1 28 GLY N N 76.598 20.836 8.009 1.00 . A A . 36 GLY N 1 1
6 7822 1 1 28 GLY O O 73.602 21.613 9.719 1.00 . A A . 36 GLY O 1 1
6 7823 1 1 29 GLY C C 73.029 18.207 9.467 1.00 . A A . 37 GLY C 1 1
6 7824 1 1 29 GLY CA C 72.750 19.324 8.504 1.00 . A A . 37 GLY CA 1 1
6 7825 1 1 29 GLY H H 74.553 19.636 7.514 1.00 . A A . 37 GLY H 1 1
6 7826 1 1 29 GLY HA2 H 72.042 20.009 8.944 1.00 . A A . 37 GLY HA2 1 1
6 7827 1 1 29 GLY HA3 H 72.334 18.910 7.598 1.00 . A A . 37 GLY HA3 1 1
6 7828 1 1 29 GLY N N 73.953 20.031 8.192 1.00 . A A . 37 GLY N 1 1
6 7829 1 1 29 GLY O O 72.254 17.974 10.402 1.00 . A A . 37 GLY O 1 1
6 7830 1 1 30 VAL C C 75.267 16.995 11.379 1.00 . A A . 38 VAL C 1 1
6 7831 1 1 30 VAL CA C 74.513 16.450 10.163 1.00 . A A . 38 VAL CA 1 1
6 7832 1 1 30 VAL CB C 75.262 15.263 9.461 1.00 . A A . 38 VAL CB 1 1
6 7833 1 1 30 VAL CG1 C 74.350 14.589 8.449 1.00 . A A . 38 VAL CG1 1 1
6 7834 1 1 30 VAL CG2 C 76.547 15.704 8.781 1.00 . A A . 38 VAL CG2 1 1
6 7835 1 1 30 VAL H H 74.720 17.764 8.510 1.00 . A A . 38 VAL H 1 1
6 7836 1 1 30 VAL HA H 73.571 16.084 10.551 1.00 . A A . 38 VAL HA 1 1
6 7837 1 1 30 VAL HB H 75.497 14.533 10.221 1.00 . A A . 38 VAL HB 1 1
6 7838 1 1 30 VAL HG11 H 74.049 15.310 7.703 1.00 . A A . 38 VAL HG11 1 1
6 7839 1 1 30 VAL HG12 H 73.474 14.206 8.953 1.00 . A A . 38 VAL HG12 1 1
6 7840 1 1 30 VAL HG13 H 74.875 13.776 7.972 1.00 . A A . 38 VAL HG13 1 1
6 7841 1 1 30 VAL HG21 H 77.018 14.853 8.313 1.00 . A A . 38 VAL HG21 1 1
6 7842 1 1 30 VAL HG22 H 77.215 16.126 9.518 1.00 . A A . 38 VAL HG22 1 1
6 7843 1 1 30 VAL HG23 H 76.320 16.449 8.033 1.00 . A A . 38 VAL HG23 1 1
6 7844 1 1 30 VAL N N 74.138 17.523 9.269 1.00 . A A . 38 VAL N 1 1
6 7845 1 1 30 VAL O O 76.494 17.167 11.384 1.00 . A A . 38 VAL O 1 1
6 7846 1 1 31 ASN C C 74.814 16.989 14.732 1.00 . A A . 39 ASN C 1 1
6 7847 1 1 31 ASN CA C 75.027 17.927 13.593 1.00 . A A . 39 ASN CA 1 1
6 7848 1 1 31 ASN CB C 74.326 19.263 13.887 1.00 . A A . 39 ASN CB 1 1
6 7849 1 1 31 ASN CG C 74.508 20.289 12.793 1.00 . A A . 39 ASN CG 1 1
6 7850 1 1 31 ASN H H 73.546 17.114 12.318 1.00 . A A . 39 ASN H 1 1
6 7851 1 1 31 ASN HA H 76.084 18.104 13.463 1.00 . A A . 39 ASN HA 1 1
6 7852 1 1 31 ASN HB2 H 73.268 19.083 14.008 1.00 . A A . 39 ASN HB2 1 1
6 7853 1 1 31 ASN HB3 H 74.720 19.668 14.808 1.00 . A A . 39 ASN HB3 1 1
6 7854 1 1 31 ASN HD21 H 72.710 21.029 13.154 1.00 . A A . 39 ASN HD21 1 1
6 7855 1 1 31 ASN HD22 H 73.603 21.758 11.856 1.00 . A A . 39 ASN HD22 1 1
6 7856 1 1 31 ASN N N 74.504 17.323 12.386 1.00 . A A . 39 ASN N 1 1
6 7857 1 1 31 ASN ND2 N 73.514 21.110 12.589 1.00 . A A . 39 ASN ND2 1 1
6 7858 1 1 31 ASN O O 75.767 16.605 15.422 1.00 . A A . 39 ASN O 1 1
6 7859 1 1 31 ASN OD1 O 75.535 20.332 12.129 1.00 . A A . 39 ASN OD1 1 1
6 7860 1 1 32 THR C C 73.481 14.260 15.446 1.00 . A A . 40 THR C 1 1
6 7861 1 1 32 THR CA C 73.216 15.663 15.957 1.00 . A A . 40 THR CA 1 1
6 7862 1 1 32 THR CB C 71.745 15.823 16.399 1.00 . A A . 40 THR CB 1 1
6 7863 1 1 32 THR CG2 C 71.570 17.067 17.248 1.00 . A A . 40 THR CG2 1 1
6 7864 1 1 32 THR H H 72.847 16.986 14.376 1.00 . A A . 40 THR H 1 1
6 7865 1 1 32 THR HA H 73.861 15.846 16.803 1.00 . A A . 40 THR HA 1 1
6 7866 1 1 32 THR HB H 71.472 14.957 16.984 1.00 . A A . 40 THR HB 1 1
6 7867 1 1 32 THR HG1 H 70.995 16.783 14.845 1.00 . A A . 40 THR HG1 1 1
6 7868 1 1 32 THR HG21 H 71.858 17.936 16.675 1.00 . A A . 40 THR HG21 1 1
6 7869 1 1 32 THR HG22 H 72.192 16.993 18.128 1.00 . A A . 40 THR HG22 1 1
6 7870 1 1 32 THR HG23 H 70.536 17.158 17.545 1.00 . A A . 40 THR HG23 1 1
6 7871 1 1 32 THR N N 73.565 16.614 14.935 1.00 . A A . 40 THR N 1 1
6 7872 1 1 32 THR O O 73.896 13.375 16.194 1.00 . A A . 40 THR O 1 1
6 7873 1 1 32 THR OG1 O 70.883 15.906 15.247 1.00 . A A . 40 THR OG1 1 1
6 7874 1 1 33 SER C C 74.987 12.966 13.042 1.00 . A A . 41 SER C 1 1
6 7875 1 1 33 SER CA C 73.552 12.848 13.509 1.00 . A A . 41 SER CA 1 1
6 7876 1 1 33 SER CB C 72.614 12.678 12.318 1.00 . A A . 41 SER CB 1 1
6 7877 1 1 33 SER H H 72.840 14.790 13.632 1.00 . A A . 41 SER H 1 1
6 7878 1 1 33 SER HA H 73.437 12.023 14.197 1.00 . A A . 41 SER HA 1 1
6 7879 1 1 33 SER HB2 H 72.869 13.398 11.555 1.00 . A A . 41 SER HB2 1 1
6 7880 1 1 33 SER HB3 H 72.715 11.679 11.922 1.00 . A A . 41 SER HB3 1 1
6 7881 1 1 33 SER HG H 70.703 12.415 12.066 1.00 . A A . 41 SER HG 1 1
6 7882 1 1 33 SER N N 73.244 14.072 14.169 1.00 . A A . 41 SER N 1 1
6 7883 1 1 33 SER O O 75.275 13.725 12.120 1.00 . A A . 41 SER O 1 1
6 7884 1 1 33 SER OG O 71.254 12.880 12.715 1.00 . A A . 41 SER OG 1 1
6 7885 1 1 34 VAL C C 77.717 11.457 12.320 1.00 . A A . 42 VAL C 1 1
6 7886 1 1 34 VAL CA C 77.267 12.436 13.387 1.00 . A A . 42 VAL CA 1 1
6 7887 1 1 34 VAL CB C 78.151 12.343 14.649 1.00 . A A . 42 VAL CB 1 1
6 7888 1 1 34 VAL CG1 C 77.810 13.471 15.606 1.00 . A A . 42 VAL CG1 1 1
6 7889 1 1 34 VAL CG2 C 78.007 10.999 15.349 1.00 . A A . 42 VAL CG2 1 1
6 7890 1 1 34 VAL H H 75.682 11.638 14.406 1.00 . A A . 42 VAL H 1 1
6 7891 1 1 34 VAL HA H 77.383 13.429 12.979 1.00 . A A . 42 VAL HA 1 1
6 7892 1 1 34 VAL HB H 79.171 12.460 14.327 1.00 . A A . 42 VAL HB 1 1
6 7893 1 1 34 VAL HG11 H 76.771 13.399 15.895 1.00 . A A . 42 VAL HG11 1 1
6 7894 1 1 34 VAL HG12 H 77.983 14.420 15.121 1.00 . A A . 42 VAL HG12 1 1
6 7895 1 1 34 VAL HG13 H 78.434 13.396 16.484 1.00 . A A . 42 VAL HG13 1 1
6 7896 1 1 34 VAL HG21 H 78.650 10.972 16.216 1.00 . A A . 42 VAL HG21 1 1
6 7897 1 1 34 VAL HG22 H 78.281 10.207 14.669 1.00 . A A . 42 VAL HG22 1 1
6 7898 1 1 34 VAL HG23 H 76.980 10.867 15.657 1.00 . A A . 42 VAL HG23 1 1
6 7899 1 1 34 VAL N N 75.888 12.288 13.698 1.00 . A A . 42 VAL N 1 1
6 7900 1 1 34 VAL O O 77.352 10.282 12.339 1.00 . A A . 42 VAL O 1 1
6 7901 1 1 35 ARG C C 80.272 10.440 10.701 1.00 . A A . 43 ARG C 1 1
6 7902 1 1 35 ARG CA C 78.985 11.168 10.287 1.00 . A A . 43 ARG CA 1 1
6 7903 1 1 35 ARG CB C 79.199 12.036 9.025 1.00 . A A . 43 ARG CB 1 1
6 7904 1 1 35 ARG CD C 80.236 14.097 8.003 1.00 . A A . 43 ARG CD 1 1
6 7905 1 1 35 ARG CG C 80.003 13.309 9.271 1.00 . A A . 43 ARG CG 1 1
6 7906 1 1 35 ARG CZ C 82.260 15.568 8.023 1.00 . A A . 43 ARG CZ 1 1
6 7907 1 1 35 ARG H H 78.619 12.934 11.408 1.00 . A A . 43 ARG H 1 1
6 7908 1 1 35 ARG HA H 78.242 10.417 10.061 1.00 . A A . 43 ARG HA 1 1
6 7909 1 1 35 ARG HB2 H 79.725 11.449 8.286 1.00 . A A . 43 ARG HB2 1 1
6 7910 1 1 35 ARG HB3 H 78.234 12.317 8.629 1.00 . A A . 43 ARG HB3 1 1
6 7911 1 1 35 ARG HD2 H 80.820 13.494 7.321 1.00 . A A . 43 ARG HD2 1 1
6 7912 1 1 35 ARG HD3 H 79.282 14.333 7.555 1.00 . A A . 43 ARG HD3 1 1
6 7913 1 1 35 ARG HE H 80.406 16.059 8.680 1.00 . A A . 43 ARG HE 1 1
6 7914 1 1 35 ARG HG2 H 79.465 13.933 9.970 1.00 . A A . 43 ARG HG2 1 1
6 7915 1 1 35 ARG HG3 H 80.958 13.034 9.698 1.00 . A A . 43 ARG HG3 1 1
6 7916 1 1 35 ARG HH11 H 82.642 13.713 7.233 1.00 . A A . 43 ARG HH11 1 1
6 7917 1 1 35 ARG HH12 H 83.986 14.767 7.296 1.00 . A A . 43 ARG HH12 1 1
6 7918 1 1 35 ARG HH21 H 82.264 17.471 8.761 1.00 . A A . 43 ARG HH21 1 1
6 7919 1 1 35 ARG HH22 H 83.785 16.904 8.160 1.00 . A A . 43 ARG HH22 1 1
6 7920 1 1 35 ARG N N 78.451 11.962 11.371 1.00 . A A . 43 ARG N 1 1
6 7921 1 1 35 ARG NE N 80.960 15.349 8.276 1.00 . A A . 43 ARG NE 1 1
6 7922 1 1 35 ARG NH1 N 83.010 14.621 7.475 1.00 . A A . 43 ARG NH1 1 1
6 7923 1 1 35 ARG NH2 N 82.807 16.734 8.331 1.00 . A A . 43 ARG NH2 1 1
6 7924 1 1 35 ARG O O 81.342 11.051 10.837 1.00 . A A . 43 ARG O 1 1
6 7925 1 1 36 HIS C C 82.120 7.947 10.065 1.00 . A A . 44 HIS C 1 1
6 7926 1 1 36 HIS CA C 81.333 8.338 11.303 1.00 . A A . 44 HIS CA 1 1
6 7927 1 1 36 HIS CB C 80.940 7.058 12.061 1.00 . A A . 44 HIS CB 1 1
6 7928 1 1 36 HIS CD2 C 78.903 7.493 13.584 1.00 . A A . 44 HIS CD2 1 1
6 7929 1 1 36 HIS CE1 C 79.925 7.299 15.498 1.00 . A A . 44 HIS CE1 1 1
6 7930 1 1 36 HIS CG C 80.216 7.253 13.361 1.00 . A A . 44 HIS CG 1 1
6 7931 1 1 36 HIS H H 79.278 8.716 10.840 1.00 . A A . 44 HIS H 1 1
6 7932 1 1 36 HIS HA H 81.961 8.948 11.935 1.00 . A A . 44 HIS HA 1 1
6 7933 1 1 36 HIS HB2 H 80.299 6.463 11.429 1.00 . A A . 44 HIS HB2 1 1
6 7934 1 1 36 HIS HB3 H 81.839 6.494 12.264 1.00 . A A . 44 HIS HB3 1 1
6 7935 1 1 36 HIS HD2 H 78.136 7.640 12.838 1.00 . A A . 44 HIS HD2 1 1
6 7936 1 1 36 HIS HE1 H 80.101 7.261 16.563 1.00 . A A . 44 HIS HE1 1 1
6 7937 1 1 36 HIS HE2 H 77.906 7.773 15.418 1.00 . A A . 44 HIS HE2 1 1
6 7938 1 1 36 HIS N N 80.164 9.142 10.921 1.00 . A A . 44 HIS N 1 1
6 7939 1 1 36 HIS ND1 N 80.866 7.131 14.572 1.00 . A A . 44 HIS ND1 1 1
6 7940 1 1 36 HIS NE2 N 78.733 7.516 14.940 1.00 . A A . 44 HIS NE2 1 1
6 7941 1 1 36 HIS O O 83.272 7.544 10.144 1.00 . A A . 44 HIS O 1 1
6 7942 1 1 37 GLY C C 81.862 8.770 6.691 1.00 . A A . 45 GLY C 1 1
6 7943 1 1 37 GLY CA C 82.124 7.711 7.695 1.00 . A A . 45 GLY CA 1 1
6 7944 1 1 37 GLY H H 80.555 8.357 8.915 1.00 . A A . 45 GLY H 1 1
6 7945 1 1 37 GLY HA2 H 83.189 7.622 7.855 1.00 . A A . 45 GLY HA2 1 1
6 7946 1 1 37 GLY HA3 H 81.736 6.773 7.325 1.00 . A A . 45 GLY HA3 1 1
6 7947 1 1 37 GLY N N 81.483 8.039 8.930 1.00 . A A . 45 GLY N 1 1
6 7948 1 1 37 GLY O O 80.998 9.626 6.915 1.00 . A A . 45 GLY O 1 1
6 7949 1 1 38 GLY C C 81.712 9.224 3.390 1.00 . A A . 46 GLY C 1 1
6 7950 1 1 38 GLY CA C 82.410 9.761 4.601 1.00 . A A . 46 GLY CA 1 1
6 7951 1 1 38 GLY H H 83.255 8.043 5.490 1.00 . A A . 46 GLY H 1 1
6 7952 1 1 38 GLY HA2 H 81.827 10.571 5.013 1.00 . A A . 46 GLY HA2 1 1
6 7953 1 1 38 GLY HA3 H 83.378 10.138 4.307 1.00 . A A . 46 GLY HA3 1 1
6 7954 1 1 38 GLY N N 82.589 8.752 5.610 1.00 . A A . 46 GLY N 1 1
6 7955 1 1 38 GLY O O 80.847 9.878 2.811 1.00 . A A . 46 GLY O 1 1
6 7956 1 1 39 ILE C C 80.636 6.271 2.297 1.00 . A A . 47 ILE C 1 1
6 7957 1 1 39 ILE CA C 81.515 7.412 1.847 1.00 . A A . 47 ILE CA 1 1
6 7958 1 1 39 ILE CB C 82.647 6.908 0.901 1.00 . A A . 47 ILE CB 1 1
6 7959 1 1 39 ILE CD1 C 82.751 9.178 -0.262 1.00 . A A . 47 ILE CD1 1 1
6 7960 1 1 39 ILE CG1 C 83.521 8.090 0.463 1.00 . A A . 47 ILE CG1 1 1
6 7961 1 1 39 ILE CG2 C 82.092 6.175 -0.320 1.00 . A A . 47 ILE CG2 1 1
6 7962 1 1 39 ILE H H 82.734 7.528 3.523 1.00 . A A . 47 ILE H 1 1
6 7963 1 1 39 ILE HA H 80.916 8.142 1.323 1.00 . A A . 47 ILE HA 1 1
6 7964 1 1 39 ILE HB H 83.267 6.217 1.451 1.00 . A A . 47 ILE HB 1 1
6 7965 1 1 39 ILE HD11 H 81.975 9.553 0.389 1.00 . A A . 47 ILE HD11 1 1
6 7966 1 1 39 ILE HD12 H 82.291 8.752 -1.141 1.00 . A A . 47 ILE HD12 1 1
6 7967 1 1 39 ILE HD13 H 83.415 9.982 -0.546 1.00 . A A . 47 ILE HD13 1 1
6 7968 1 1 39 ILE HG12 H 83.976 8.536 1.335 1.00 . A A . 47 ILE HG12 1 1
6 7969 1 1 39 ILE HG13 H 84.297 7.732 -0.197 1.00 . A A . 47 ILE HG13 1 1
6 7970 1 1 39 ILE HG21 H 81.516 5.320 0.002 1.00 . A A . 47 ILE HG21 1 1
6 7971 1 1 39 ILE HG22 H 82.910 5.843 -0.943 1.00 . A A . 47 ILE HG22 1 1
6 7972 1 1 39 ILE HG23 H 81.459 6.844 -0.884 1.00 . A A . 47 ILE HG23 1 1
6 7973 1 1 39 ILE N N 82.076 8.039 3.007 1.00 . A A . 47 ILE N 1 1
6 7974 1 1 39 ILE O O 80.928 5.622 3.300 1.00 . A A . 47 ILE O 1 1
6 7975 1 1 40 TYR C C 78.160 4.329 0.690 1.00 . A A . 48 TYR C 1 1
6 7976 1 1 40 TYR CA C 78.627 4.998 1.955 1.00 . A A . 48 TYR CA 1 1
6 7977 1 1 40 TYR CB C 77.402 5.511 2.743 1.00 . A A . 48 TYR CB 1 1
6 7978 1 1 40 TYR CD1 C 78.098 7.350 4.333 1.00 . A A . 48 TYR CD1 1 1
6 7979 1 1 40 TYR CD2 C 77.601 5.209 5.232 1.00 . A A . 48 TYR CD2 1 1
6 7980 1 1 40 TYR CE1 C 78.376 7.822 5.592 1.00 . A A . 48 TYR CE1 1 1
6 7981 1 1 40 TYR CE2 C 77.876 5.677 6.496 1.00 . A A . 48 TYR CE2 1 1
6 7982 1 1 40 TYR CG C 77.706 6.035 4.130 1.00 . A A . 48 TYR CG 1 1
6 7983 1 1 40 TYR CZ C 78.265 6.981 6.669 1.00 . A A . 48 TYR CZ 1 1
6 7984 1 1 40 TYR H H 79.292 6.703 0.908 1.00 . A A . 48 TYR H 1 1
6 7985 1 1 40 TYR HA H 79.156 4.281 2.566 1.00 . A A . 48 TYR HA 1 1
6 7986 1 1 40 TYR HB2 H 76.945 6.317 2.189 1.00 . A A . 48 TYR HB2 1 1
6 7987 1 1 40 TYR HB3 H 76.689 4.705 2.840 1.00 . A A . 48 TYR HB3 1 1
6 7988 1 1 40 TYR HD1 H 78.185 8.009 3.481 1.00 . A A . 48 TYR HD1 1 1
6 7989 1 1 40 TYR HD2 H 77.296 4.183 5.092 1.00 . A A . 48 TYR HD2 1 1
6 7990 1 1 40 TYR HE1 H 78.679 8.850 5.728 1.00 . A A . 48 TYR HE1 1 1
6 7991 1 1 40 TYR HE2 H 77.789 5.017 7.346 1.00 . A A . 48 TYR HE2 1 1
6 7992 1 1 40 TYR HH H 78.040 8.263 8.038 1.00 . A A . 48 TYR HH 1 1
6 7993 1 1 40 TYR N N 79.534 6.083 1.634 1.00 . A A . 48 TYR N 1 1
6 7994 1 1 40 TYR O O 78.068 4.973 -0.351 1.00 . A A . 48 TYR O 1 1
6 7995 1 1 40 TYR OH O 78.553 7.444 7.936 1.00 . A A . 48 TYR OH 1 1
6 7996 1 1 41 VAL C C 75.859 2.699 -0.425 1.00 . A A . 49 VAL C 1 1
6 7997 1 1 41 VAL CA C 77.330 2.323 -0.345 1.00 . A A . 49 VAL CA 1 1
6 7998 1 1 41 VAL CB C 77.467 0.796 -0.159 1.00 . A A . 49 VAL CB 1 1
6 7999 1 1 41 VAL CG1 C 77.011 0.058 -1.405 1.00 . A A . 49 VAL CG1 1 1
6 8000 1 1 41 VAL CG2 C 78.898 0.422 0.197 1.00 . A A . 49 VAL CG2 1 1
6 8001 1 1 41 VAL H H 78.043 2.593 1.625 1.00 . A A . 49 VAL H 1 1
6 8002 1 1 41 VAL HA H 77.777 2.625 -1.282 1.00 . A A . 49 VAL HA 1 1
6 8003 1 1 41 VAL HB H 76.824 0.497 0.657 1.00 . A A . 49 VAL HB 1 1
6 8004 1 1 41 VAL HG11 H 77.620 0.357 -2.245 1.00 . A A . 49 VAL HG11 1 1
6 8005 1 1 41 VAL HG12 H 75.977 0.297 -1.607 1.00 . A A . 49 VAL HG12 1 1
6 8006 1 1 41 VAL HG13 H 77.112 -1.005 -1.249 1.00 . A A . 49 VAL HG13 1 1
6 8007 1 1 41 VAL HG21 H 79.562 0.742 -0.593 1.00 . A A . 49 VAL HG21 1 1
6 8008 1 1 41 VAL HG22 H 78.969 -0.648 0.322 1.00 . A A . 49 VAL HG22 1 1
6 8009 1 1 41 VAL HG23 H 79.175 0.908 1.120 1.00 . A A . 49 VAL HG23 1 1
6 8010 1 1 41 VAL N N 77.893 3.045 0.767 1.00 . A A . 49 VAL N 1 1
6 8011 1 1 41 VAL O O 75.100 2.477 0.518 1.00 . A A . 49 VAL O 1 1
6 8012 1 1 42 LYS C C 73.299 2.684 -2.335 1.00 . A A . 50 LYS C 1 1
6 8013 1 1 42 LYS CA C 74.142 3.779 -1.719 1.00 . A A . 50 LYS CA 1 1
6 8014 1 1 42 LYS CB C 74.171 5.008 -2.636 1.00 . A A . 50 LYS CB 1 1
6 8015 1 1 42 LYS CD C 72.940 6.872 -3.773 1.00 . A A . 50 LYS CD 1 1
6 8016 1 1 42 LYS CE C 71.592 7.529 -3.989 1.00 . A A . 50 LYS CE 1 1
6 8017 1 1 42 LYS CG C 72.815 5.632 -2.905 1.00 . A A . 50 LYS CG 1 1
6 8018 1 1 42 LYS H H 76.144 3.429 -2.231 1.00 . A A . 50 LYS H 1 1
6 8019 1 1 42 LYS HA H 73.725 4.064 -0.766 1.00 . A A . 50 LYS HA 1 1
6 8020 1 1 42 LYS HB2 H 74.799 5.760 -2.182 1.00 . A A . 50 LYS HB2 1 1
6 8021 1 1 42 LYS HB3 H 74.607 4.720 -3.581 1.00 . A A . 50 LYS HB3 1 1
6 8022 1 1 42 LYS HD2 H 73.600 7.575 -3.288 1.00 . A A . 50 LYS HD2 1 1
6 8023 1 1 42 LYS HD3 H 73.354 6.590 -4.731 1.00 . A A . 50 LYS HD3 1 1
6 8024 1 1 42 LYS HE2 H 70.940 6.829 -4.491 1.00 . A A . 50 LYS HE2 1 1
6 8025 1 1 42 LYS HE3 H 71.173 7.780 -3.025 1.00 . A A . 50 LYS HE3 1 1
6 8026 1 1 42 LYS HG2 H 72.193 4.909 -3.413 1.00 . A A . 50 LYS HG2 1 1
6 8027 1 1 42 LYS HG3 H 72.361 5.904 -1.964 1.00 . A A . 50 LYS HG3 1 1
6 8028 1 1 42 LYS HZ1 H 72.360 9.445 -4.387 1.00 . A A . 50 LYS HZ1 1 1
6 8029 1 1 42 LYS HZ2 H 70.762 9.226 -4.828 1.00 . A A . 50 LYS HZ2 1 1
6 8030 1 1 42 LYS HZ3 H 71.982 8.553 -5.785 1.00 . A A . 50 LYS HZ3 1 1
6 8031 1 1 42 LYS N N 75.487 3.303 -1.511 1.00 . A A . 50 LYS N 1 1
6 8032 1 1 42 LYS NZ N 71.695 8.758 -4.805 1.00 . A A . 50 LYS NZ 1 1
6 8033 1 1 42 LYS O O 72.108 2.556 -2.032 1.00 . A A . 50 LYS O 1 1
6 8034 1 1 43 ALA C C 74.198 -0.249 -4.355 1.00 . A A . 51 ALA C 1 1
6 8035 1 1 43 ALA CA C 73.228 0.818 -3.877 1.00 . A A . 51 ALA CA 1 1
6 8036 1 1 43 ALA CB C 72.452 1.390 -5.060 1.00 . A A . 51 ALA CB 1 1
6 8037 1 1 43 ALA H H 74.892 2.002 -3.312 1.00 . A A . 51 ALA H 1 1
6 8038 1 1 43 ALA HA H 72.519 0.371 -3.194 1.00 . A A . 51 ALA HA 1 1
6 8039 1 1 43 ALA HB1 H 71.764 2.142 -4.706 1.00 . A A . 51 ALA HB1 1 1
6 8040 1 1 43 ALA HB2 H 71.902 0.599 -5.547 1.00 . A A . 51 ALA HB2 1 1
6 8041 1 1 43 ALA HB3 H 73.144 1.833 -5.760 1.00 . A A . 51 ALA HB3 1 1
6 8042 1 1 43 ALA N N 73.925 1.878 -3.172 1.00 . A A . 51 ALA N 1 1
6 8043 1 1 43 ALA O O 75.400 0.013 -4.513 1.00 . A A . 51 ALA O 1 1
6 8044 1 1 44 ILE C C 74.104 -2.777 -6.520 1.00 . A A . 52 ILE C 1 1
6 8045 1 1 44 ILE CA C 74.460 -2.552 -5.065 1.00 . A A . 52 ILE CA 1 1
6 8046 1 1 44 ILE CB C 74.172 -3.853 -4.257 1.00 . A A . 52 ILE CB 1 1
6 8047 1 1 44 ILE CD1 C 75.904 -3.244 -2.497 1.00 . A A . 52 ILE CD1 1 1
6 8048 1 1 44 ILE CG1 C 74.477 -3.642 -2.774 1.00 . A A . 52 ILE CG1 1 1
6 8049 1 1 44 ILE CG2 C 74.978 -5.030 -4.803 1.00 . A A . 52 ILE CG2 1 1
6 8050 1 1 44 ILE H H 72.719 -1.566 -4.427 1.00 . A A . 52 ILE H 1 1
6 8051 1 1 44 ILE HA H 75.509 -2.304 -4.985 1.00 . A A . 52 ILE HA 1 1
6 8052 1 1 44 ILE HB H 73.123 -4.087 -4.366 1.00 . A A . 52 ILE HB 1 1
6 8053 1 1 44 ILE HD11 H 76.111 -2.315 -3.008 1.00 . A A . 52 ILE HD11 1 1
6 8054 1 1 44 ILE HD12 H 76.569 -4.014 -2.859 1.00 . A A . 52 ILE HD12 1 1
6 8055 1 1 44 ILE HD13 H 76.045 -3.111 -1.435 1.00 . A A . 52 ILE HD13 1 1
6 8056 1 1 44 ILE HG12 H 73.838 -2.859 -2.391 1.00 . A A . 52 ILE HG12 1 1
6 8057 1 1 44 ILE HG13 H 74.275 -4.558 -2.239 1.00 . A A . 52 ILE HG13 1 1
6 8058 1 1 44 ILE HG21 H 76.031 -4.802 -4.739 1.00 . A A . 52 ILE HG21 1 1
6 8059 1 1 44 ILE HG22 H 74.713 -5.200 -5.835 1.00 . A A . 52 ILE HG22 1 1
6 8060 1 1 44 ILE HG23 H 74.770 -5.923 -4.230 1.00 . A A . 52 ILE HG23 1 1
6 8061 1 1 44 ILE N N 73.684 -1.433 -4.577 1.00 . A A . 52 ILE N 1 1
6 8062 1 1 44 ILE O O 72.933 -2.993 -6.854 1.00 . A A . 52 ILE O 1 1
6 8063 1 1 45 ILE C C 74.682 -4.317 -9.160 1.00 . A A . 53 ILE C 1 1
6 8064 1 1 45 ILE CA C 74.886 -2.838 -8.788 1.00 . A A . 53 ILE CA 1 1
6 8065 1 1 45 ILE CB C 76.084 -2.225 -9.567 1.00 . A A . 53 ILE CB 1 1
6 8066 1 1 45 ILE CD1 C 75.043 0.134 -9.489 1.00 . A A . 53 ILE CD1 1 1
6 8067 1 1 45 ILE CG1 C 76.261 -0.734 -9.206 1.00 . A A . 53 ILE CG1 1 1
6 8068 1 1 45 ILE CG2 C 75.924 -2.398 -11.064 1.00 . A A . 53 ILE CG2 1 1
6 8069 1 1 45 ILE H H 75.992 -2.511 -7.061 1.00 . A A . 53 ILE H 1 1
6 8070 1 1 45 ILE HA H 73.991 -2.292 -9.051 1.00 . A A . 53 ILE HA 1 1
6 8071 1 1 45 ILE HB H 76.977 -2.753 -9.267 1.00 . A A . 53 ILE HB 1 1
6 8072 1 1 45 ILE HD11 H 74.810 0.093 -10.542 1.00 . A A . 53 ILE HD11 1 1
6 8073 1 1 45 ILE HD12 H 75.253 1.155 -9.204 1.00 . A A . 53 ILE HD12 1 1
6 8074 1 1 45 ILE HD13 H 74.201 -0.232 -8.919 1.00 . A A . 53 ILE HD13 1 1
6 8075 1 1 45 ILE HG12 H 76.479 -0.651 -8.152 1.00 . A A . 53 ILE HG12 1 1
6 8076 1 1 45 ILE HG13 H 77.093 -0.336 -9.770 1.00 . A A . 53 ILE HG13 1 1
6 8077 1 1 45 ILE HG21 H 75.859 -3.450 -11.302 1.00 . A A . 53 ILE HG21 1 1
6 8078 1 1 45 ILE HG22 H 76.776 -1.968 -11.568 1.00 . A A . 53 ILE HG22 1 1
6 8079 1 1 45 ILE HG23 H 75.022 -1.900 -11.389 1.00 . A A . 53 ILE HG23 1 1
6 8080 1 1 45 ILE N N 75.077 -2.689 -7.370 1.00 . A A . 53 ILE N 1 1
6 8081 1 1 45 ILE O O 75.519 -5.169 -8.849 1.00 . A A . 53 ILE O 1 1
6 8082 1 1 46 PRO C C 74.149 -6.698 -11.202 1.00 . A A . 54 PRO C 1 1
6 8083 1 1 46 PRO CA C 73.167 -6.004 -10.242 1.00 . A A . 54 PRO CA 1 1
6 8084 1 1 46 PRO CB C 71.822 -5.813 -10.946 1.00 . A A . 54 PRO CB 1 1
6 8085 1 1 46 PRO CD C 72.525 -3.645 -10.244 1.00 . A A . 54 PRO CD 1 1
6 8086 1 1 46 PRO CG C 71.756 -4.368 -11.294 1.00 . A A . 54 PRO CG 1 1
6 8087 1 1 46 PRO HA H 73.021 -6.633 -9.377 1.00 . A A . 54 PRO HA 1 1
6 8088 1 1 46 PRO HB2 H 71.805 -6.425 -11.837 1.00 . A A . 54 PRO HB2 1 1
6 8089 1 1 46 PRO HB3 H 71.018 -6.100 -10.286 1.00 . A A . 54 PRO HB3 1 1
6 8090 1 1 46 PRO HD2 H 72.981 -2.757 -10.656 1.00 . A A . 54 PRO HD2 1 1
6 8091 1 1 46 PRO HD3 H 71.887 -3.396 -9.410 1.00 . A A . 54 PRO HD3 1 1
6 8092 1 1 46 PRO HG2 H 72.205 -4.204 -12.263 1.00 . A A . 54 PRO HG2 1 1
6 8093 1 1 46 PRO HG3 H 70.726 -4.039 -11.296 1.00 . A A . 54 PRO HG3 1 1
6 8094 1 1 46 PRO N N 73.552 -4.624 -9.842 1.00 . A A . 54 PRO N 1 1
6 8095 1 1 46 PRO O O 73.983 -7.884 -11.524 1.00 . A A . 54 PRO O 1 1
6 8096 1 1 47 LYS C C 77.013 -7.531 -11.827 1.00 . A A . 55 LYS C 1 1
6 8097 1 1 47 LYS CA C 76.139 -6.527 -12.571 1.00 . A A . 55 LYS CA 1 1
6 8098 1 1 47 LYS CB C 76.997 -5.448 -13.266 1.00 . A A . 55 LYS CB 1 1
6 8099 1 1 47 LYS CD C 75.086 -3.929 -14.060 1.00 . A A . 55 LYS CD 1 1
6 8100 1 1 47 LYS CE C 74.535 -3.117 -15.224 1.00 . A A . 55 LYS CE 1 1
6 8101 1 1 47 LYS CG C 76.330 -4.718 -14.452 1.00 . A A . 55 LYS CG 1 1
6 8102 1 1 47 LYS H H 75.110 -4.998 -11.527 1.00 . A A . 55 LYS H 1 1
6 8103 1 1 47 LYS HA H 75.606 -7.082 -13.330 1.00 . A A . 55 LYS HA 1 1
6 8104 1 1 47 LYS HB2 H 77.265 -4.701 -12.533 1.00 . A A . 55 LYS HB2 1 1
6 8105 1 1 47 LYS HB3 H 77.902 -5.913 -13.629 1.00 . A A . 55 LYS HB3 1 1
6 8106 1 1 47 LYS HD2 H 74.325 -4.617 -13.726 1.00 . A A . 55 LYS HD2 1 1
6 8107 1 1 47 LYS HD3 H 75.343 -3.258 -13.254 1.00 . A A . 55 LYS HD3 1 1
6 8108 1 1 47 LYS HE2 H 74.325 -3.786 -16.046 1.00 . A A . 55 LYS HE2 1 1
6 8109 1 1 47 LYS HE3 H 73.618 -2.642 -14.908 1.00 . A A . 55 LYS HE3 1 1
6 8110 1 1 47 LYS HG2 H 77.038 -4.034 -14.895 1.00 . A A . 55 LYS HG2 1 1
6 8111 1 1 47 LYS HG3 H 76.049 -5.462 -15.183 1.00 . A A . 55 LYS HG3 1 1
6 8112 1 1 47 LYS HZ1 H 76.348 -2.479 -16.112 1.00 . A A . 55 LYS HZ1 1 1
6 8113 1 1 47 LYS HZ2 H 75.824 -1.496 -14.888 1.00 . A A . 55 LYS HZ2 1 1
6 8114 1 1 47 LYS HZ3 H 75.034 -1.449 -16.384 1.00 . A A . 55 LYS HZ3 1 1
6 8115 1 1 47 LYS N N 75.117 -5.960 -11.706 1.00 . A A . 55 LYS N 1 1
6 8116 1 1 47 LYS NZ N 75.486 -2.078 -15.685 1.00 . A A . 55 LYS NZ 1 1
6 8117 1 1 47 LYS O O 77.520 -8.483 -12.424 1.00 . A A . 55 LYS O 1 1
6 8118 1 1 48 GLY C C 78.903 -7.606 -8.854 1.00 . A A . 56 GLY C 1 1
6 8119 1 1 48 GLY CA C 77.935 -8.288 -9.770 1.00 . A A . 56 GLY CA 1 1
6 8120 1 1 48 GLY H H 76.764 -6.599 -10.048 1.00 . A A . 56 GLY H 1 1
6 8121 1 1 48 GLY HA2 H 77.265 -8.900 -9.183 1.00 . A A . 56 GLY HA2 1 1
6 8122 1 1 48 GLY HA3 H 78.486 -8.921 -10.450 1.00 . A A . 56 GLY HA3 1 1
6 8123 1 1 48 GLY N N 77.163 -7.355 -10.531 1.00 . A A . 56 GLY N 1 1
6 8124 1 1 48 GLY O O 78.587 -6.558 -8.280 1.00 . A A . 56 GLY O 1 1
6 8125 1 1 49 ALA C C 80.846 -7.865 -6.386 1.00 . A A . 57 ALA C 1 1
6 8126 1 1 49 ALA CA C 81.142 -7.762 -7.861 1.00 . A A . 57 ALA CA 1 1
6 8127 1 1 49 ALA CB C 81.593 -6.387 -8.291 1.00 . A A . 57 ALA CB 1 1
6 8128 1 1 49 ALA H H 80.185 -9.192 -8.875 1.00 . A A . 57 ALA H 1 1
6 8129 1 1 49 ALA HA H 81.949 -8.458 -8.046 1.00 . A A . 57 ALA HA 1 1
6 8130 1 1 49 ALA HB1 H 82.443 -6.076 -7.697 1.00 . A A . 57 ALA HB1 1 1
6 8131 1 1 49 ALA HB2 H 80.771 -5.699 -8.160 1.00 . A A . 57 ALA HB2 1 1
6 8132 1 1 49 ALA HB3 H 81.862 -6.455 -9.334 1.00 . A A . 57 ALA HB3 1 1
6 8133 1 1 49 ALA N N 80.042 -8.251 -8.639 1.00 . A A . 57 ALA N 1 1
6 8134 1 1 49 ALA O O 81.108 -8.893 -5.779 1.00 . A A . 57 ALA O 1 1
6 8135 1 1 50 ALA C C 78.749 -7.788 -4.135 1.00 . A A . 58 ALA C 1 1
6 8136 1 1 50 ALA CA C 79.929 -6.896 -4.402 1.00 . A A . 58 ALA CA 1 1
6 8137 1 1 50 ALA CB C 79.688 -5.506 -3.864 1.00 . A A . 58 ALA CB 1 1
6 8138 1 1 50 ALA H H 79.893 -6.133 -6.393 1.00 . A A . 58 ALA H 1 1
6 8139 1 1 50 ALA HA H 80.795 -7.316 -3.912 1.00 . A A . 58 ALA HA 1 1
6 8140 1 1 50 ALA HB1 H 80.540 -4.852 -4.003 1.00 . A A . 58 ALA HB1 1 1
6 8141 1 1 50 ALA HB2 H 79.473 -5.554 -2.806 1.00 . A A . 58 ALA HB2 1 1
6 8142 1 1 50 ALA HB3 H 78.837 -5.073 -4.371 1.00 . A A . 58 ALA HB3 1 1
6 8143 1 1 50 ALA N N 80.207 -6.869 -5.824 1.00 . A A . 58 ALA N 1 1
6 8144 1 1 50 ALA O O 78.657 -8.421 -3.068 1.00 . A A . 58 ALA O 1 1
6 8145 1 1 51 GLU C C 77.004 -10.112 -5.369 1.00 . A A . 59 GLU C 1 1
6 8146 1 1 51 GLU CA C 76.683 -8.649 -5.082 1.00 . A A . 59 GLU CA 1 1
6 8147 1 1 51 GLU CB C 75.696 -8.149 -6.121 1.00 . A A . 59 GLU CB 1 1
6 8148 1 1 51 GLU CD C 73.487 -8.454 -7.223 1.00 . A A . 59 GLU CD 1 1
6 8149 1 1 51 GLU CG C 74.374 -8.877 -6.105 1.00 . A A . 59 GLU CG 1 1
6 8150 1 1 51 GLU H H 78.007 -7.296 -5.921 1.00 . A A . 59 GLU H 1 1
6 8151 1 1 51 GLU HA H 76.233 -8.537 -4.106 1.00 . A A . 59 GLU HA 1 1
6 8152 1 1 51 GLU HB2 H 75.507 -7.100 -5.946 1.00 . A A . 59 GLU HB2 1 1
6 8153 1 1 51 GLU HB3 H 76.135 -8.266 -7.101 1.00 . A A . 59 GLU HB3 1 1
6 8154 1 1 51 GLU HG2 H 74.557 -9.937 -6.190 1.00 . A A . 59 GLU HG2 1 1
6 8155 1 1 51 GLU HG3 H 73.875 -8.673 -5.170 1.00 . A A . 59 GLU HG3 1 1
6 8156 1 1 51 GLU N N 77.872 -7.849 -5.125 1.00 . A A . 59 GLU N 1 1
6 8157 1 1 51 GLU O O 76.527 -11.002 -4.660 1.00 . A A . 59 GLU O 1 1
6 8158 1 1 51 GLU OE1 O 73.671 -8.950 -8.341 1.00 . A A . 59 GLU OE1 1 1
6 8159 1 1 51 GLU OE2 O 72.579 -7.617 -7.006 1.00 . A A . 59 GLU OE2 1 1
6 8160 1 1 52 SER C C 79.022 -12.392 -5.777 1.00 . A A . 60 SER C 1 1
6 8161 1 1 52 SER CA C 78.135 -11.713 -6.790 1.00 . A A . 60 SER CA 1 1
6 8162 1 1 52 SER CB C 78.721 -11.769 -8.208 1.00 . A A . 60 SER CB 1 1
6 8163 1 1 52 SER H H 78.284 -9.636 -6.868 1.00 . A A . 60 SER H 1 1
6 8164 1 1 52 SER HA H 77.191 -12.232 -6.785 1.00 . A A . 60 SER HA 1 1
6 8165 1 1 52 SER HB2 H 79.033 -12.781 -8.421 1.00 . A A . 60 SER HB2 1 1
6 8166 1 1 52 SER HB3 H 77.966 -11.467 -8.918 1.00 . A A . 60 SER HB3 1 1
6 8167 1 1 52 SER HG H 80.619 -11.484 -8.485 1.00 . A A . 60 SER HG 1 1
6 8168 1 1 52 SER N N 77.834 -10.358 -6.388 1.00 . A A . 60 SER N 1 1
6 8169 1 1 52 SER O O 78.817 -13.563 -5.451 1.00 . A A . 60 SER O 1 1
6 8170 1 1 52 SER OG O 79.843 -10.913 -8.339 1.00 . A A . 60 SER OG 1 1
6 8171 1 1 53 ASP C C 80.000 -12.285 -2.949 1.00 . A A . 61 ASP C 1 1
6 8172 1 1 53 ASP CA C 80.831 -12.186 -4.206 1.00 . A A . 61 ASP CA 1 1
6 8173 1 1 53 ASP CB C 82.055 -11.315 -3.939 1.00 . A A . 61 ASP CB 1 1
6 8174 1 1 53 ASP CG C 82.999 -11.966 -2.951 1.00 . A A . 61 ASP CG 1 1
6 8175 1 1 53 ASP H H 80.184 -10.755 -5.599 1.00 . A A . 61 ASP H 1 1
6 8176 1 1 53 ASP HA H 81.151 -13.166 -4.514 1.00 . A A . 61 ASP HA 1 1
6 8177 1 1 53 ASP HB2 H 82.584 -11.149 -4.867 1.00 . A A . 61 ASP HB2 1 1
6 8178 1 1 53 ASP HB3 H 81.735 -10.366 -3.536 1.00 . A A . 61 ASP HB3 1 1
6 8179 1 1 53 ASP N N 79.996 -11.654 -5.258 1.00 . A A . 61 ASP N 1 1
6 8180 1 1 53 ASP O O 80.069 -13.264 -2.206 1.00 . A A . 61 ASP O 1 1
6 8181 1 1 53 ASP OD1 O 82.708 -11.982 -1.733 1.00 . A A . 61 ASP OD1 1 1
6 8182 1 1 53 ASP OD2 O 84.067 -12.469 -3.357 1.00 . A A . 61 ASP OD2 1 1
6 8183 1 1 54 GLY C C 79.038 -10.886 -0.362 1.00 . A A . 62 GLY C 1 1
6 8184 1 1 54 GLY CA C 78.300 -11.236 -1.619 1.00 . A A . 62 GLY CA 1 1
6 8185 1 1 54 GLY H H 79.143 -10.550 -3.402 1.00 . A A . 62 GLY H 1 1
6 8186 1 1 54 GLY HA2 H 77.551 -10.481 -1.814 1.00 . A A . 62 GLY HA2 1 1
6 8187 1 1 54 GLY HA3 H 77.817 -12.194 -1.496 1.00 . A A . 62 GLY HA3 1 1
6 8188 1 1 54 GLY N N 79.171 -11.282 -2.752 1.00 . A A . 62 GLY N 1 1
6 8189 1 1 54 GLY O O 79.204 -11.726 0.521 1.00 . A A . 62 GLY O 1 1
6 8190 1 1 55 ARG C C 79.795 -7.813 1.299 1.00 . A A . 63 ARG C 1 1
6 8191 1 1 55 ARG CA C 80.210 -9.229 0.920 1.00 . A A . 63 ARG CA 1 1
6 8192 1 1 55 ARG CB C 81.751 -9.404 0.855 1.00 . A A . 63 ARG CB 1 1
6 8193 1 1 55 ARG CD C 83.977 -8.893 -0.204 1.00 . A A . 63 ARG CD 1 1
6 8194 1 1 55 ARG CG C 82.470 -8.629 -0.235 1.00 . A A . 63 ARG CG 1 1
6 8195 1 1 55 ARG CZ C 85.574 -10.766 -0.604 1.00 . A A . 63 ARG CZ 1 1
6 8196 1 1 55 ARG H H 79.441 -9.076 -1.066 1.00 . A A . 63 ARG H 1 1
6 8197 1 1 55 ARG HA H 79.826 -9.869 1.702 1.00 . A A . 63 ARG HA 1 1
6 8198 1 1 55 ARG HB2 H 82.168 -9.088 1.799 1.00 . A A . 63 ARG HB2 1 1
6 8199 1 1 55 ARG HB3 H 81.969 -10.453 0.723 1.00 . A A . 63 ARG HB3 1 1
6 8200 1 1 55 ARG HD2 H 84.465 -8.179 -0.850 1.00 . A A . 63 ARG HD2 1 1
6 8201 1 1 55 ARG HD3 H 84.328 -8.748 0.807 1.00 . A A . 63 ARG HD3 1 1
6 8202 1 1 55 ARG HE H 83.625 -10.754 -1.101 1.00 . A A . 63 ARG HE 1 1
6 8203 1 1 55 ARG HG2 H 82.080 -8.934 -1.195 1.00 . A A . 63 ARG HG2 1 1
6 8204 1 1 55 ARG HG3 H 82.291 -7.574 -0.089 1.00 . A A . 63 ARG HG3 1 1
6 8205 1 1 55 ARG HH11 H 86.359 -9.435 0.758 1.00 . A A . 63 ARG HH11 1 1
6 8206 1 1 55 ARG HH12 H 87.465 -10.587 0.199 1.00 . A A . 63 ARG HH12 1 1
6 8207 1 1 55 ARG HH21 H 85.125 -12.303 -1.865 1.00 . A A . 63 ARG HH21 1 1
6 8208 1 1 55 ARG HH22 H 86.753 -12.279 -1.294 1.00 . A A . 63 ARG HH22 1 1
6 8209 1 1 55 ARG N N 79.541 -9.672 -0.291 1.00 . A A . 63 ARG N 1 1
6 8210 1 1 55 ARG NE N 84.340 -10.238 -0.645 1.00 . A A . 63 ARG NE 1 1
6 8211 1 1 55 ARG NH1 N 86.522 -10.234 0.171 1.00 . A A . 63 ARG NH1 1 1
6 8212 1 1 55 ARG NH2 N 85.833 -11.862 -1.297 1.00 . A A . 63 ARG NH2 1 1
6 8213 1 1 55 ARG O O 79.594 -7.508 2.467 1.00 . A A . 63 ARG O 1 1
6 8214 1 1 56 ILE C C 77.720 -5.466 0.221 1.00 . A A . 64 ILE C 1 1
6 8215 1 1 56 ILE CA C 79.203 -5.599 0.562 1.00 . A A . 64 ILE CA 1 1
6 8216 1 1 56 ILE CB C 80.010 -4.611 -0.308 1.00 . A A . 64 ILE CB 1 1
6 8217 1 1 56 ILE CD1 C 82.365 -4.039 -1.029 1.00 . A A . 64 ILE CD1 1 1
6 8218 1 1 56 ILE CG1 C 81.502 -4.817 -0.079 1.00 . A A . 64 ILE CG1 1 1
6 8219 1 1 56 ILE CG2 C 79.626 -3.163 0.006 1.00 . A A . 64 ILE CG2 1 1
6 8220 1 1 56 ILE H H 79.864 -7.226 -0.598 1.00 . A A . 64 ILE H 1 1
6 8221 1 1 56 ILE HA H 79.360 -5.359 1.602 1.00 . A A . 64 ILE HA 1 1
6 8222 1 1 56 ILE HB H 79.787 -4.808 -1.346 1.00 . A A . 64 ILE HB 1 1
6 8223 1 1 56 ILE HD11 H 83.405 -4.223 -0.805 1.00 . A A . 64 ILE HD11 1 1
6 8224 1 1 56 ILE HD12 H 82.139 -2.987 -0.938 1.00 . A A . 64 ILE HD12 1 1
6 8225 1 1 56 ILE HD13 H 82.140 -4.393 -2.024 1.00 . A A . 64 ILE HD13 1 1
6 8226 1 1 56 ILE HG12 H 81.753 -4.507 0.924 1.00 . A A . 64 ILE HG12 1 1
6 8227 1 1 56 ILE HG13 H 81.737 -5.865 -0.193 1.00 . A A . 64 ILE HG13 1 1
6 8228 1 1 56 ILE HG21 H 79.835 -2.951 1.044 1.00 . A A . 64 ILE HG21 1 1
6 8229 1 1 56 ILE HG22 H 78.571 -3.024 -0.183 1.00 . A A . 64 ILE HG22 1 1
6 8230 1 1 56 ILE HG23 H 80.196 -2.494 -0.622 1.00 . A A . 64 ILE HG23 1 1
6 8231 1 1 56 ILE N N 79.643 -6.956 0.315 1.00 . A A . 64 ILE N 1 1
6 8232 1 1 56 ILE O O 77.244 -6.075 -0.749 1.00 . A A . 64 ILE O 1 1
6 8233 1 1 57 HIS C C 75.470 -2.889 0.998 1.00 . A A . 65 HIS C 1 1
6 8234 1 1 57 HIS CA C 75.627 -4.389 0.766 1.00 . A A . 65 HIS CA 1 1
6 8235 1 1 57 HIS CB C 74.637 -5.243 1.608 1.00 . A A . 65 HIS CB 1 1
6 8236 1 1 57 HIS CD2 C 74.255 -4.156 3.898 1.00 . A A . 65 HIS CD2 1 1
6 8237 1 1 57 HIS CE1 C 75.330 -5.604 5.086 1.00 . A A . 65 HIS CE1 1 1
6 8238 1 1 57 HIS CG C 74.754 -5.105 3.091 1.00 . A A . 65 HIS CG 1 1
6 8239 1 1 57 HIS H H 77.401 -4.301 1.817 1.00 . A A . 65 HIS H 1 1
6 8240 1 1 57 HIS HA H 75.467 -4.565 -0.289 1.00 . A A . 65 HIS HA 1 1
6 8241 1 1 57 HIS HB2 H 73.628 -4.964 1.346 1.00 . A A . 65 HIS HB2 1 1
6 8242 1 1 57 HIS HB3 H 74.783 -6.283 1.355 1.00 . A A . 65 HIS HB3 1 1
6 8243 1 1 57 HIS HD2 H 73.665 -3.301 3.601 1.00 . A A . 65 HIS HD2 1 1
6 8244 1 1 57 HIS HE1 H 75.762 -6.115 5.934 1.00 . A A . 65 HIS HE1 1 1
6 8245 1 1 57 HIS HE2 H 75.034 -3.739 5.693 1.00 . A A . 65 HIS HE2 1 1
6 8246 1 1 57 HIS N N 77.006 -4.716 1.020 1.00 . A A . 65 HIS N 1 1
6 8247 1 1 57 HIS ND1 N 75.432 -6.022 3.843 1.00 . A A . 65 HIS ND1 1 1
6 8248 1 1 57 HIS NE2 N 74.632 -4.475 5.169 1.00 . A A . 65 HIS NE2 1 1
6 8249 1 1 57 HIS O O 76.421 -2.242 1.455 1.00 . A A . 65 HIS O 1 1
6 8250 1 1 58 LYS C C 73.818 -0.426 2.185 1.00 . A A . 66 LYS C 1 1
6 8251 1 1 58 LYS CA C 74.180 -0.891 0.784 1.00 . A A . 66 LYS CA 1 1
6 8252 1 1 58 LYS CB C 73.189 -0.369 -0.253 1.00 . A A . 66 LYS CB 1 1
6 8253 1 1 58 LYS CD C 70.892 -0.343 -1.178 1.00 . A A . 66 LYS CD 1 1
6 8254 1 1 58 LYS CE C 69.492 -0.874 -1.049 1.00 . A A . 66 LYS CE 1 1
6 8255 1 1 58 LYS CG C 71.794 -0.926 -0.128 1.00 . A A . 66 LYS CG 1 1
6 8256 1 1 58 LYS H H 73.553 -2.894 0.464 1.00 . A A . 66 LYS H 1 1
6 8257 1 1 58 LYS HA H 75.153 -0.481 0.556 1.00 . A A . 66 LYS HA 1 1
6 8258 1 1 58 LYS HB2 H 73.126 0.706 -0.164 1.00 . A A . 66 LYS HB2 1 1
6 8259 1 1 58 LYS HB3 H 73.563 -0.610 -1.238 1.00 . A A . 66 LYS HB3 1 1
6 8260 1 1 58 LYS HD2 H 70.871 0.731 -1.073 1.00 . A A . 66 LYS HD2 1 1
6 8261 1 1 58 LYS HD3 H 71.278 -0.603 -2.153 1.00 . A A . 66 LYS HD3 1 1
6 8262 1 1 58 LYS HE2 H 69.502 -1.937 -1.242 1.00 . A A . 66 LYS HE2 1 1
6 8263 1 1 58 LYS HE3 H 69.145 -0.698 -0.041 1.00 . A A . 66 LYS HE3 1 1
6 8264 1 1 58 LYS HG2 H 71.831 -1.997 -0.250 1.00 . A A . 66 LYS HG2 1 1
6 8265 1 1 58 LYS HG3 H 71.403 -0.684 0.850 1.00 . A A . 66 LYS HG3 1 1
6 8266 1 1 58 LYS HZ1 H 68.616 0.805 -1.870 1.00 . A A . 66 LYS HZ1 1 1
6 8267 1 1 58 LYS HZ2 H 67.597 -0.547 -1.801 1.00 . A A . 66 LYS HZ2 1 1
6 8268 1 1 58 LYS HZ3 H 68.792 -0.450 -2.990 1.00 . A A . 66 LYS HZ3 1 1
6 8269 1 1 58 LYS N N 74.326 -2.333 0.701 1.00 . A A . 66 LYS N 1 1
6 8270 1 1 58 LYS NZ N 68.572 -0.230 -1.996 1.00 . A A . 66 LYS NZ 1 1
6 8271 1 1 58 LYS O O 73.180 -1.153 2.951 1.00 . A A . 66 LYS O 1 1
6 8272 1 1 59 GLY C C 75.224 1.321 4.661 1.00 . A A . 67 GLY C 1 1
6 8273 1 1 59 GLY CA C 73.978 1.347 3.812 1.00 . A A . 67 GLY CA 1 1
6 8274 1 1 59 GLY H H 74.669 1.343 1.829 1.00 . A A . 67 GLY H 1 1
6 8275 1 1 59 GLY HA2 H 73.644 2.369 3.702 1.00 . A A . 67 GLY HA2 1 1
6 8276 1 1 59 GLY HA3 H 73.209 0.771 4.305 1.00 . A A . 67 GLY HA3 1 1
6 8277 1 1 59 GLY N N 74.218 0.786 2.504 1.00 . A A . 67 GLY N 1 1
6 8278 1 1 59 GLY O O 75.344 2.061 5.625 1.00 . A A . 67 GLY O 1 1
6 8279 1 1 60 ASP C C 78.398 1.410 4.753 1.00 . A A . 68 ASP C 1 1
6 8280 1 1 60 ASP CA C 77.386 0.323 5.029 1.00 . A A . 68 ASP CA 1 1
6 8281 1 1 60 ASP CB C 77.963 -1.095 4.986 1.00 . A A . 68 ASP CB 1 1
6 8282 1 1 60 ASP CG C 77.246 -2.008 5.971 1.00 . A A . 68 ASP CG 1 1
6 8283 1 1 60 ASP H H 75.966 -0.042 3.481 1.00 . A A . 68 ASP H 1 1
6 8284 1 1 60 ASP HA H 77.078 0.515 6.049 1.00 . A A . 68 ASP HA 1 1
6 8285 1 1 60 ASP HB2 H 77.847 -1.497 3.989 1.00 . A A . 68 ASP HB2 1 1
6 8286 1 1 60 ASP HB3 H 79.012 -1.063 5.245 1.00 . A A . 68 ASP HB3 1 1
6 8287 1 1 60 ASP N N 76.150 0.473 4.289 1.00 . A A . 68 ASP N 1 1
6 8288 1 1 60 ASP O O 78.418 2.027 3.666 1.00 . A A . 68 ASP O 1 1
6 8289 1 1 60 ASP OD1 O 76.059 -2.317 5.777 1.00 . A A . 68 ASP OD1 1 1
6 8290 1 1 60 ASP OD2 O 77.832 -2.368 7.004 1.00 . A A . 68 ASP OD2 1 1
6 8291 1 1 61 ARG C C 81.503 2.488 5.255 1.00 . A A . 69 ARG C 1 1
6 8292 1 1 61 ARG CA C 80.121 2.758 5.823 1.00 . A A . 69 ARG CA 1 1
6 8293 1 1 61 ARG CB C 80.209 3.152 7.292 1.00 . A A . 69 ARG CB 1 1
6 8294 1 1 61 ARG CD C 81.042 4.614 9.093 1.00 . A A . 69 ARG CD 1 1
6 8295 1 1 61 ARG CG C 81.204 4.232 7.642 1.00 . A A . 69 ARG CG 1 1
6 8296 1 1 61 ARG CZ C 78.890 4.892 10.314 1.00 . A A . 69 ARG CZ 1 1
6 8297 1 1 61 ARG H H 79.248 0.975 6.474 1.00 . A A . 69 ARG H 1 1
6 8298 1 1 61 ARG HA H 79.674 3.591 5.301 1.00 . A A . 69 ARG HA 1 1
6 8299 1 1 61 ARG HB2 H 79.237 3.498 7.608 1.00 . A A . 69 ARG HB2 1 1
6 8300 1 1 61 ARG HB3 H 80.456 2.268 7.862 1.00 . A A . 69 ARG HB3 1 1
6 8301 1 1 61 ARG HD2 H 81.151 3.732 9.707 1.00 . A A . 69 ARG HD2 1 1
6 8302 1 1 61 ARG HD3 H 81.800 5.339 9.354 1.00 . A A . 69 ARG HD3 1 1
6 8303 1 1 61 ARG HE H 79.428 5.877 8.662 1.00 . A A . 69 ARG HE 1 1
6 8304 1 1 61 ARG HG2 H 82.206 3.863 7.477 1.00 . A A . 69 ARG HG2 1 1
6 8305 1 1 61 ARG HG3 H 81.020 5.099 7.026 1.00 . A A . 69 ARG HG3 1 1
6 8306 1 1 61 ARG HH11 H 80.181 3.658 11.362 1.00 . A A . 69 ARG HH11 1 1
6 8307 1 1 61 ARG HH12 H 78.663 3.872 12.078 1.00 . A A . 69 ARG HH12 1 1
6 8308 1 1 61 ARG HH21 H 77.414 6.112 9.646 1.00 . A A . 69 ARG HH21 1 1
6 8309 1 1 61 ARG HH22 H 76.987 5.245 11.018 1.00 . A A . 69 ARG HH22 1 1
6 8310 1 1 61 ARG N N 79.225 1.630 5.743 1.00 . A A . 69 ARG N 1 1
6 8311 1 1 61 ARG NE N 79.722 5.205 9.325 1.00 . A A . 69 ARG NE 1 1
6 8312 1 1 61 ARG NH1 N 79.265 4.085 11.298 1.00 . A A . 69 ARG NH1 1 1
6 8313 1 1 61 ARG NH2 N 77.704 5.447 10.340 1.00 . A A . 69 ARG NH2 1 1
6 8314 1 1 61 ARG O O 82.115 1.501 5.566 1.00 . A A . 69 ARG O 1 1
6 8315 1 1 62 VAL C C 84.154 4.404 4.632 1.00 . A A . 70 VAL C 1 1
6 8316 1 1 62 VAL CA C 83.310 3.376 3.898 1.00 . A A . 70 VAL CA 1 1
6 8317 1 1 62 VAL CB C 83.304 3.692 2.374 1.00 . A A . 70 VAL CB 1 1
6 8318 1 1 62 VAL CG1 C 84.708 3.603 1.788 1.00 . A A . 70 VAL CG1 1 1
6 8319 1 1 62 VAL CG2 C 82.353 2.761 1.627 1.00 . A A . 70 VAL CG2 1 1
6 8320 1 1 62 VAL H H 81.423 4.213 4.310 1.00 . A A . 70 VAL H 1 1
6 8321 1 1 62 VAL HA H 83.778 2.417 4.073 1.00 . A A . 70 VAL HA 1 1
6 8322 1 1 62 VAL HB H 82.958 4.706 2.245 1.00 . A A . 70 VAL HB 1 1
6 8323 1 1 62 VAL HG11 H 84.671 3.818 0.730 1.00 . A A . 70 VAL HG11 1 1
6 8324 1 1 62 VAL HG12 H 85.099 2.607 1.940 1.00 . A A . 70 VAL HG12 1 1
6 8325 1 1 62 VAL HG13 H 85.351 4.319 2.279 1.00 . A A . 70 VAL HG13 1 1
6 8326 1 1 62 VAL HG21 H 82.665 1.737 1.770 1.00 . A A . 70 VAL HG21 1 1
6 8327 1 1 62 VAL HG22 H 82.369 3.000 0.574 1.00 . A A . 70 VAL HG22 1 1
6 8328 1 1 62 VAL HG23 H 81.352 2.890 2.009 1.00 . A A . 70 VAL HG23 1 1
6 8329 1 1 62 VAL N N 81.983 3.418 4.469 1.00 . A A . 70 VAL N 1 1
6 8330 1 1 62 VAL O O 83.817 5.609 4.677 1.00 . A A . 70 VAL O 1 1
6 8331 1 1 63 LEU C C 87.270 5.138 5.137 1.00 . A A . 71 LEU C 1 1
6 8332 1 1 63 LEU CA C 86.091 4.764 5.994 1.00 . A A . 71 LEU CA 1 1
6 8333 1 1 63 LEU CB C 86.587 4.035 7.248 1.00 . A A . 71 LEU CB 1 1
6 8334 1 1 63 LEU CD1 C 86.185 2.928 9.445 1.00 . A A . 71 LEU CD1 1 1
6 8335 1 1 63 LEU CD2 C 84.802 4.888 8.777 1.00 . A A . 71 LEU CD2 1 1
6 8336 1 1 63 LEU CG C 85.533 3.655 8.283 1.00 . A A . 71 LEU CG 1 1
6 8337 1 1 63 LEU H H 85.374 2.967 5.132 1.00 . A A . 71 LEU H 1 1
6 8338 1 1 63 LEU HA H 85.563 5.656 6.296 1.00 . A A . 71 LEU HA 1 1
6 8339 1 1 63 LEU HB2 H 87.056 3.117 6.923 1.00 . A A . 71 LEU HB2 1 1
6 8340 1 1 63 LEU HB3 H 87.332 4.648 7.730 1.00 . A A . 71 LEU HB3 1 1
6 8341 1 1 63 LEU HD11 H 85.432 2.659 10.170 1.00 . A A . 71 LEU HD11 1 1
6 8342 1 1 63 LEU HD12 H 86.917 3.573 9.907 1.00 . A A . 71 LEU HD12 1 1
6 8343 1 1 63 LEU HD13 H 86.673 2.033 9.086 1.00 . A A . 71 LEU HD13 1 1
6 8344 1 1 63 LEU HD21 H 84.316 5.375 7.943 1.00 . A A . 71 LEU HD21 1 1
6 8345 1 1 63 LEU HD22 H 85.507 5.568 9.232 1.00 . A A . 71 LEU HD22 1 1
6 8346 1 1 63 LEU HD23 H 84.058 4.596 9.504 1.00 . A A . 71 LEU HD23 1 1
6 8347 1 1 63 LEU HG H 84.815 2.988 7.829 1.00 . A A . 71 LEU HG 1 1
6 8348 1 1 63 LEU N N 85.198 3.930 5.241 1.00 . A A . 71 LEU N 1 1
6 8349 1 1 63 LEU O O 87.762 6.282 5.176 1.00 . A A . 71 LEU O 1 1
6 8350 1 1 64 ALA C C 88.904 3.440 2.369 1.00 . A A . 72 ALA C 1 1
6 8351 1 1 64 ALA CA C 88.895 4.389 3.545 1.00 . A A . 72 ALA CA 1 1
6 8352 1 1 64 ALA CB C 90.133 4.162 4.406 1.00 . A A . 72 ALA CB 1 1
6 8353 1 1 64 ALA H H 87.233 3.337 4.298 1.00 . A A . 72 ALA H 1 1
6 8354 1 1 64 ALA HA H 88.914 5.411 3.197 1.00 . A A . 72 ALA HA 1 1
6 8355 1 1 64 ALA HB1 H 90.130 3.152 4.789 1.00 . A A . 72 ALA HB1 1 1
6 8356 1 1 64 ALA HB2 H 90.128 4.867 5.224 1.00 . A A . 72 ALA HB2 1 1
6 8357 1 1 64 ALA HB3 H 91.015 4.322 3.803 1.00 . A A . 72 ALA HB3 1 1
6 8358 1 1 64 ALA N N 87.719 4.192 4.349 1.00 . A A . 72 ALA N 1 1
6 8359 1 1 64 ALA O O 88.087 2.538 2.295 1.00 . A A . 72 ALA O 1 1
6 8360 1 1 65 VAL C C 91.524 2.489 0.291 1.00 . A A . 73 VAL C 1 1
6 8361 1 1 65 VAL CA C 90.041 2.799 0.322 1.00 . A A . 73 VAL CA 1 1
6 8362 1 1 65 VAL CB C 89.640 3.485 -1.014 1.00 . A A . 73 VAL CB 1 1
6 8363 1 1 65 VAL CG1 C 89.941 2.579 -2.201 1.00 . A A . 73 VAL CG1 1 1
6 8364 1 1 65 VAL CG2 C 88.171 3.868 -1.008 1.00 . A A . 73 VAL CG2 1 1
6 8365 1 1 65 VAL H H 90.402 4.440 1.537 1.00 . A A . 73 VAL H 1 1
6 8366 1 1 65 VAL HA H 89.479 1.886 0.455 1.00 . A A . 73 VAL HA 1 1
6 8367 1 1 65 VAL HB H 90.228 4.384 -1.122 1.00 . A A . 73 VAL HB 1 1
6 8368 1 1 65 VAL HG11 H 90.998 2.360 -2.225 1.00 . A A . 73 VAL HG11 1 1
6 8369 1 1 65 VAL HG12 H 89.654 3.073 -3.118 1.00 . A A . 73 VAL HG12 1 1
6 8370 1 1 65 VAL HG13 H 89.386 1.659 -2.100 1.00 . A A . 73 VAL HG13 1 1
6 8371 1 1 65 VAL HG21 H 87.569 2.979 -0.883 1.00 . A A . 73 VAL HG21 1 1
6 8372 1 1 65 VAL HG22 H 87.918 4.347 -1.942 1.00 . A A . 73 VAL HG22 1 1
6 8373 1 1 65 VAL HG23 H 87.981 4.549 -0.191 1.00 . A A . 73 VAL HG23 1 1
6 8374 1 1 65 VAL N N 89.816 3.657 1.462 1.00 . A A . 73 VAL N 1 1
6 8375 1 1 65 VAL O O 92.335 3.405 0.257 1.00 . A A . 73 VAL O 1 1
6 8376 1 1 66 ASN C C 93.985 1.246 1.613 1.00 . A A . 74 ASN C 1 1
6 8377 1 1 66 ASN CA C 93.256 0.718 0.368 1.00 . A A . 74 ASN CA 1 1
6 8378 1 1 66 ASN CB C 93.963 1.111 -0.981 1.00 . A A . 74 ASN CB 1 1
6 8379 1 1 66 ASN CG C 95.385 0.557 -1.155 1.00 . A A . 74 ASN CG 1 1
6 8380 1 1 66 ASN H H 91.178 0.511 0.423 1.00 . A A . 74 ASN H 1 1
6 8381 1 1 66 ASN HA H 93.203 -0.358 0.450 1.00 . A A . 74 ASN HA 1 1
6 8382 1 1 66 ASN HB2 H 93.366 0.728 -1.796 1.00 . A A . 74 ASN HB2 1 1
6 8383 1 1 66 ASN HB3 H 93.999 2.188 -1.053 1.00 . A A . 74 ASN HB3 1 1
6 8384 1 1 66 ASN HD21 H 94.695 -1.070 -2.061 1.00 . A A . 74 ASN HD21 1 1
6 8385 1 1 66 ASN HD22 H 96.412 -0.990 -1.820 1.00 . A A . 74 ASN HD22 1 1
6 8386 1 1 66 ASN N N 91.865 1.210 0.376 1.00 . A A . 74 ASN N 1 1
6 8387 1 1 66 ASN ND2 N 95.506 -0.607 -1.745 1.00 . A A . 74 ASN ND2 1 1
6 8388 1 1 66 ASN O O 95.200 1.370 1.656 1.00 . A A . 74 ASN O 1 1
6 8389 1 1 66 ASN OD1 O 96.371 1.201 -0.792 1.00 . A A . 74 ASN OD1 1 1
6 8390 1 1 67 GLY C C 93.949 3.573 3.782 1.00 . A A . 75 GLY C 1 1
6 8391 1 1 67 GLY CA C 93.773 2.060 3.872 1.00 . A A . 75 GLY CA 1 1
6 8392 1 1 67 GLY H H 92.264 1.233 2.642 1.00 . A A . 75 GLY H 1 1
6 8393 1 1 67 GLY HA2 H 93.119 1.831 4.701 1.00 . A A . 75 GLY HA2 1 1
6 8394 1 1 67 GLY HA3 H 94.738 1.607 4.051 1.00 . A A . 75 GLY HA3 1 1
6 8395 1 1 67 GLY N N 93.212 1.493 2.666 1.00 . A A . 75 GLY N 1 1
6 8396 1 1 67 GLY O O 94.268 4.227 4.776 1.00 . A A . 75 GLY O 1 1
6 8397 1 1 68 VAL C C 92.512 6.178 2.770 1.00 . A A . 76 VAL C 1 1
6 8398 1 1 68 VAL CA C 93.840 5.556 2.405 1.00 . A A . 76 VAL CA 1 1
6 8399 1 1 68 VAL CB C 94.203 5.901 0.930 1.00 . A A . 76 VAL CB 1 1
6 8400 1 1 68 VAL CG1 C 94.363 7.406 0.737 1.00 . A A . 76 VAL CG1 1 1
6 8401 1 1 68 VAL CG2 C 95.473 5.171 0.504 1.00 . A A . 76 VAL CG2 1 1
6 8402 1 1 68 VAL H H 93.400 3.640 1.821 1.00 . A A . 76 VAL H 1 1
6 8403 1 1 68 VAL HA H 94.605 5.931 3.069 1.00 . A A . 76 VAL HA 1 1
6 8404 1 1 68 VAL HB H 93.392 5.567 0.299 1.00 . A A . 76 VAL HB 1 1
6 8405 1 1 68 VAL HG11 H 94.610 7.615 -0.293 1.00 . A A . 76 VAL HG11 1 1
6 8406 1 1 68 VAL HG12 H 95.154 7.768 1.378 1.00 . A A . 76 VAL HG12 1 1
6 8407 1 1 68 VAL HG13 H 93.438 7.900 0.995 1.00 . A A . 76 VAL HG13 1 1
6 8408 1 1 68 VAL HG21 H 95.707 5.421 -0.521 1.00 . A A . 76 VAL HG21 1 1
6 8409 1 1 68 VAL HG22 H 95.321 4.106 0.590 1.00 . A A . 76 VAL HG22 1 1
6 8410 1 1 68 VAL HG23 H 96.291 5.469 1.142 1.00 . A A . 76 VAL HG23 1 1
6 8411 1 1 68 VAL N N 93.718 4.136 2.606 1.00 . A A . 76 VAL N 1 1
6 8412 1 1 68 VAL O O 91.485 5.904 2.124 1.00 . A A . 76 VAL O 1 1
6 8413 1 1 69 SER C C 90.695 8.536 3.416 1.00 . A A . 77 SER C 1 1
6 8414 1 1 69 SER CA C 91.344 7.544 4.365 1.00 . A A . 77 SER CA 1 1
6 8415 1 1 69 SER CB C 91.678 8.209 5.691 1.00 . A A . 77 SER CB 1 1
6 8416 1 1 69 SER H H 93.389 7.156 4.246 1.00 . A A . 77 SER H 1 1
6 8417 1 1 69 SER HA H 90.639 6.751 4.567 1.00 . A A . 77 SER HA 1 1
6 8418 1 1 69 SER HB2 H 92.432 8.966 5.534 1.00 . A A . 77 SER HB2 1 1
6 8419 1 1 69 SER HB3 H 90.783 8.658 6.095 1.00 . A A . 77 SER HB3 1 1
6 8420 1 1 69 SER HG H 91.387 6.808 6.976 1.00 . A A . 77 SER HG 1 1
6 8421 1 1 69 SER N N 92.525 6.950 3.819 1.00 . A A . 77 SER N 1 1
6 8422 1 1 69 SER O O 91.364 9.405 2.835 1.00 . A A . 77 SER O 1 1
6 8423 1 1 69 SER OG O 92.170 7.251 6.618 1.00 . A A . 77 SER OG 1 1
6 8424 1 1 70 LEU C C 87.402 9.806 3.199 1.00 . A A . 78 LEU C 1 1
6 8425 1 1 70 LEU CA C 88.631 9.299 2.480 1.00 . A A . 78 LEU CA 1 1
6 8426 1 1 70 LEU CB C 88.446 8.956 0.986 1.00 . A A . 78 LEU CB 1 1
6 8427 1 1 70 LEU CD1 C 87.128 6.924 1.419 1.00 . A A . 78 LEU CD1 1 1
6 8428 1 1 70 LEU CD2 C 87.976 7.409 -0.862 1.00 . A A . 78 LEU CD2 1 1
6 8429 1 1 70 LEU CG C 88.250 7.504 0.620 1.00 . A A . 78 LEU CG 1 1
6 8430 1 1 70 LEU H H 89.011 7.596 3.677 1.00 . A A . 78 LEU H 1 1
6 8431 1 1 70 LEU HA H 89.271 10.159 2.523 1.00 . A A . 78 LEU HA 1 1
6 8432 1 1 70 LEU HB2 H 87.585 9.500 0.629 1.00 . A A . 78 LEU HB2 1 1
6 8433 1 1 70 LEU HB3 H 89.312 9.323 0.457 1.00 . A A . 78 LEU HB3 1 1
6 8434 1 1 70 LEU HD11 H 87.368 7.279 2.415 1.00 . A A . 78 LEU HD11 1 1
6 8435 1 1 70 LEU HD12 H 87.142 5.844 1.378 1.00 . A A . 78 LEU HD12 1 1
6 8436 1 1 70 LEU HD13 H 86.182 7.339 1.109 1.00 . A A . 78 LEU HD13 1 1
6 8437 1 1 70 LEU HD21 H 87.793 6.383 -1.139 1.00 . A A . 78 LEU HD21 1 1
6 8438 1 1 70 LEU HD22 H 88.842 7.780 -1.389 1.00 . A A . 78 LEU HD22 1 1
6 8439 1 1 70 LEU HD23 H 87.124 8.023 -1.125 1.00 . A A . 78 LEU HD23 1 1
6 8440 1 1 70 LEU HG H 89.152 6.949 0.832 1.00 . A A . 78 LEU HG 1 1
6 8441 1 1 70 LEU N N 89.410 8.380 3.242 1.00 . A A . 78 LEU N 1 1
6 8442 1 1 70 LEU O O 86.260 9.456 2.899 1.00 . A A . 78 LEU O 1 1
6 8443 1 1 71 GLU C C 86.747 12.695 4.675 1.00 . A A . 79 GLU C 1 1
6 8444 1 1 71 GLU CA C 86.662 11.221 5.004 1.00 . A A . 79 GLU CA 1 1
6 8445 1 1 71 GLU CB C 86.928 10.990 6.491 1.00 . A A . 79 GLU CB 1 1
6 8446 1 1 71 GLU CD C 87.309 9.344 8.352 1.00 . A A . 79 GLU CD 1 1
6 8447 1 1 71 GLU CG C 86.913 9.526 6.911 1.00 . A A . 79 GLU CG 1 1
6 8448 1 1 71 GLU H H 88.610 10.746 4.450 1.00 . A A . 79 GLU H 1 1
6 8449 1 1 71 GLU HA H 85.692 10.834 4.730 1.00 . A A . 79 GLU HA 1 1
6 8450 1 1 71 GLU HB2 H 87.896 11.399 6.740 1.00 . A A . 79 GLU HB2 1 1
6 8451 1 1 71 GLU HB3 H 86.173 11.511 7.062 1.00 . A A . 79 GLU HB3 1 1
6 8452 1 1 71 GLU HG2 H 85.917 9.132 6.775 1.00 . A A . 79 GLU HG2 1 1
6 8453 1 1 71 GLU HG3 H 87.604 8.978 6.286 1.00 . A A . 79 GLU HG3 1 1
6 8454 1 1 71 GLU N N 87.670 10.573 4.217 1.00 . A A . 79 GLU N 1 1
6 8455 1 1 71 GLU O O 87.783 13.340 4.932 1.00 . A A . 79 GLU O 1 1
6 8456 1 1 71 GLU OE1 O 86.534 9.740 9.240 1.00 . A A . 79 GLU OE1 1 1
6 8457 1 1 71 GLU OE2 O 88.434 8.827 8.624 1.00 . A A . 79 GLU OE2 1 1
6 8458 1 1 72 GLY C C 86.002 14.601 2.124 1.00 . A A . 80 GLY C 1 1
6 8459 1 1 72 GLY CA C 85.741 14.567 3.611 1.00 . A A . 80 GLY CA 1 1
6 8460 1 1 72 GLY H H 84.898 12.681 3.949 1.00 . A A . 80 GLY H 1 1
6 8461 1 1 72 GLY HA2 H 84.790 15.033 3.826 1.00 . A A . 80 GLY HA2 1 1
6 8462 1 1 72 GLY HA3 H 86.528 15.107 4.116 1.00 . A A . 80 GLY HA3 1 1
6 8463 1 1 72 GLY N N 85.717 13.213 4.080 1.00 . A A . 80 GLY N 1 1
6 8464 1 1 72 GLY O O 86.344 15.645 1.552 1.00 . A A . 80 GLY O 1 1
6 8465 1 1 73 ALA C C 84.729 13.539 -0.601 1.00 . A A . 81 ALA C 1 1
6 8466 1 1 73 ALA CA C 86.046 13.296 0.082 1.00 . A A . 81 ALA CA 1 1
6 8467 1 1 73 ALA CB C 86.541 11.872 -0.232 1.00 . A A . 81 ALA CB 1 1
6 8468 1 1 73 ALA H H 85.507 12.686 2.012 1.00 . A A . 81 ALA H 1 1
6 8469 1 1 73 ALA HA H 86.781 14.010 -0.258 1.00 . A A . 81 ALA HA 1 1
6 8470 1 1 73 ALA HB1 H 85.811 11.159 0.128 1.00 . A A . 81 ALA HB1 1 1
6 8471 1 1 73 ALA HB2 H 87.486 11.685 0.257 1.00 . A A . 81 ALA HB2 1 1
6 8472 1 1 73 ALA HB3 H 86.661 11.731 -1.298 1.00 . A A . 81 ALA HB3 1 1
6 8473 1 1 73 ALA N N 85.844 13.454 1.501 1.00 . A A . 81 ALA N 1 1
6 8474 1 1 73 ALA O O 83.744 13.868 0.048 1.00 . A A . 81 ALA O 1 1
6 8475 1 1 74 THR C C 83.163 12.138 -3.149 1.00 . A A . 82 THR C 1 1
6 8476 1 1 74 THR CA C 83.482 13.508 -2.598 1.00 . A A . 82 THR CA 1 1
6 8477 1 1 74 THR CB C 83.621 14.504 -3.778 1.00 . A A . 82 THR CB 1 1
6 8478 1 1 74 THR CG2 C 84.133 15.838 -3.309 1.00 . A A . 82 THR CG2 1 1
6 8479 1 1 74 THR H H 85.517 13.168 -2.367 1.00 . A A . 82 THR H 1 1
6 8480 1 1 74 THR HA H 82.699 13.838 -1.932 1.00 . A A . 82 THR HA 1 1
6 8481 1 1 74 THR HB H 82.659 14.638 -4.249 1.00 . A A . 82 THR HB 1 1
6 8482 1 1 74 THR HG1 H 84.689 14.673 -5.406 1.00 . A A . 82 THR HG1 1 1
6 8483 1 1 74 THR HG21 H 85.105 15.671 -2.870 1.00 . A A . 82 THR HG21 1 1
6 8484 1 1 74 THR HG22 H 83.456 16.263 -2.583 1.00 . A A . 82 THR HG22 1 1
6 8485 1 1 74 THR HG23 H 84.235 16.490 -4.163 1.00 . A A . 82 THR HG23 1 1
6 8486 1 1 74 THR N N 84.700 13.387 -1.878 1.00 . A A . 82 THR N 1 1
6 8487 1 1 74 THR O O 84.019 11.229 -3.068 1.00 . A A . 82 THR O 1 1
6 8488 1 1 74 THR OG1 O 84.551 13.994 -4.725 1.00 . A A . 82 THR OG1 1 1
6 8489 1 1 75 HIS C C 82.594 10.532 -5.464 1.00 . A A . 83 HIS C 1 1
6 8490 1 1 75 HIS CA C 81.552 10.771 -4.385 1.00 . A A . 83 HIS CA 1 1
6 8491 1 1 75 HIS CB C 80.153 11.030 -5.020 1.00 . A A . 83 HIS CB 1 1
6 8492 1 1 75 HIS CD2 C 80.082 9.411 -7.062 1.00 . A A . 83 HIS CD2 1 1
6 8493 1 1 75 HIS CE1 C 78.087 8.636 -6.731 1.00 . A A . 83 HIS CE1 1 1
6 8494 1 1 75 HIS CG C 79.579 9.955 -5.924 1.00 . A A . 83 HIS CG 1 1
6 8495 1 1 75 HIS H H 81.309 12.702 -3.581 1.00 . A A . 83 HIS H 1 1
6 8496 1 1 75 HIS HA H 81.507 9.928 -3.713 1.00 . A A . 83 HIS HA 1 1
6 8497 1 1 75 HIS HB2 H 79.441 11.174 -4.221 1.00 . A A . 83 HIS HB2 1 1
6 8498 1 1 75 HIS HB3 H 80.209 11.947 -5.587 1.00 . A A . 83 HIS HB3 1 1
6 8499 1 1 75 HIS HD2 H 81.055 9.599 -7.492 1.00 . A A . 83 HIS HD2 1 1
6 8500 1 1 75 HIS HE1 H 77.170 8.084 -6.866 1.00 . A A . 83 HIS HE1 1 1
6 8501 1 1 75 HIS HE2 H 79.060 8.303 -8.509 1.00 . A A . 83 HIS HE2 1 1
6 8502 1 1 75 HIS N N 81.956 11.970 -3.658 1.00 . A A . 83 HIS N 1 1
6 8503 1 1 75 HIS ND1 N 78.319 9.459 -5.718 1.00 . A A . 83 HIS ND1 1 1
6 8504 1 1 75 HIS NE2 N 79.123 8.579 -7.562 1.00 . A A . 83 HIS NE2 1 1
6 8505 1 1 75 HIS O O 83.176 9.452 -5.575 1.00 . A A . 83 HIS O 1 1
6 8506 1 1 76 LYS C C 85.195 11.214 -6.872 1.00 . A A . 84 LYS C 1 1
6 8507 1 1 76 LYS CA C 83.770 11.587 -7.300 1.00 . A A . 84 LYS CA 1 1
6 8508 1 1 76 LYS CB C 83.715 12.935 -8.014 1.00 . A A . 84 LYS CB 1 1
6 8509 1 1 76 LYS CD C 82.239 14.635 -9.169 1.00 . A A . 84 LYS CD 1 1
6 8510 1 1 76 LYS CE C 80.807 14.941 -9.581 1.00 . A A . 84 LYS CE 1 1
6 8511 1 1 76 LYS CG C 82.319 13.264 -8.529 1.00 . A A . 84 LYS CG 1 1
6 8512 1 1 76 LYS H H 82.363 12.427 -6.023 1.00 . A A . 84 LYS H 1 1
6 8513 1 1 76 LYS HA H 83.426 10.833 -7.994 1.00 . A A . 84 LYS HA 1 1
6 8514 1 1 76 LYS HB2 H 84.023 13.707 -7.326 1.00 . A A . 84 LYS HB2 1 1
6 8515 1 1 76 LYS HB3 H 84.392 12.913 -8.856 1.00 . A A . 84 LYS HB3 1 1
6 8516 1 1 76 LYS HD2 H 82.573 15.378 -8.460 1.00 . A A . 84 LYS HD2 1 1
6 8517 1 1 76 LYS HD3 H 82.868 14.654 -10.046 1.00 . A A . 84 LYS HD3 1 1
6 8518 1 1 76 LYS HE2 H 80.476 14.173 -10.265 1.00 . A A . 84 LYS HE2 1 1
6 8519 1 1 76 LYS HE3 H 80.185 14.923 -8.699 1.00 . A A . 84 LYS HE3 1 1
6 8520 1 1 76 LYS HG2 H 82.041 12.526 -9.267 1.00 . A A . 84 LYS HG2 1 1
6 8521 1 1 76 LYS HG3 H 81.628 13.219 -7.701 1.00 . A A . 84 LYS HG3 1 1
6 8522 1 1 76 LYS HZ1 H 80.985 17.039 -9.630 1.00 . A A . 84 LYS HZ1 1 1
6 8523 1 1 76 LYS HZ2 H 79.678 16.421 -10.499 1.00 . A A . 84 LYS HZ2 1 1
6 8524 1 1 76 LYS HZ3 H 81.226 16.281 -11.129 1.00 . A A . 84 LYS HZ3 1 1
6 8525 1 1 76 LYS N N 82.848 11.588 -6.204 1.00 . A A . 84 LYS N 1 1
6 8526 1 1 76 LYS NZ N 80.674 16.252 -10.243 1.00 . A A . 84 LYS NZ 1 1
6 8527 1 1 76 LYS O O 85.816 10.383 -7.515 1.00 . A A . 84 LYS O 1 1
6 8528 1 1 77 GLN C C 87.133 10.006 -4.824 1.00 . A A . 85 GLN C 1 1
6 8529 1 1 77 GLN CA C 87.050 11.451 -5.296 1.00 . A A . 85 GLN CA 1 1
6 8530 1 1 77 GLN CB C 87.514 12.400 -4.174 1.00 . A A . 85 GLN CB 1 1
6 8531 1 1 77 GLN CD C 88.747 14.129 -5.608 1.00 . A A . 85 GLN CD 1 1
6 8532 1 1 77 GLN CG C 87.651 13.866 -4.584 1.00 . A A . 85 GLN CG 1 1
6 8533 1 1 77 GLN H H 85.157 12.382 -5.193 1.00 . A A . 85 GLN H 1 1
6 8534 1 1 77 GLN HA H 87.706 11.566 -6.147 1.00 . A A . 85 GLN HA 1 1
6 8535 1 1 77 GLN HB2 H 86.802 12.348 -3.363 1.00 . A A . 85 GLN HB2 1 1
6 8536 1 1 77 GLN HB3 H 88.474 12.059 -3.814 1.00 . A A . 85 GLN HB3 1 1
6 8537 1 1 77 GLN HE21 H 88.932 15.971 -4.949 1.00 . A A . 85 GLN HE21 1 1
6 8538 1 1 77 GLN HE22 H 89.983 15.531 -6.250 1.00 . A A . 85 GLN HE22 1 1
6 8539 1 1 77 GLN HG2 H 86.711 14.193 -5.006 1.00 . A A . 85 GLN HG2 1 1
6 8540 1 1 77 GLN HG3 H 87.860 14.447 -3.698 1.00 . A A . 85 GLN HG3 1 1
6 8541 1 1 77 GLN N N 85.690 11.770 -5.758 1.00 . A A . 85 GLN N 1 1
6 8542 1 1 77 GLN NE2 N 89.272 15.319 -5.599 1.00 . A A . 85 GLN NE2 1 1
6 8543 1 1 77 GLN O O 88.119 9.299 -5.107 1.00 . A A . 85 GLN O 1 1
6 8544 1 1 77 GLN OE1 O 89.088 13.276 -6.431 1.00 . A A . 85 GLN OE1 1 1
6 8545 1 1 78 ALA C C 86.072 7.217 -4.790 1.00 . A A . 86 ALA C 1 1
6 8546 1 1 78 ALA CA C 86.012 8.204 -3.630 1.00 . A A . 86 ALA CA 1 1
6 8547 1 1 78 ALA CB C 84.720 8.002 -2.876 1.00 . A A . 86 ALA CB 1 1
6 8548 1 1 78 ALA H H 85.380 10.170 -3.828 1.00 . A A . 86 ALA H 1 1
6 8549 1 1 78 ALA HA H 86.829 8.082 -2.936 1.00 . A A . 86 ALA HA 1 1
6 8550 1 1 78 ALA HB1 H 84.683 8.682 -2.037 1.00 . A A . 86 ALA HB1 1 1
6 8551 1 1 78 ALA HB2 H 84.664 6.985 -2.517 1.00 . A A . 86 ALA HB2 1 1
6 8552 1 1 78 ALA HB3 H 83.884 8.201 -3.531 1.00 . A A . 86 ALA HB3 1 1
6 8553 1 1 78 ALA N N 86.104 9.565 -4.104 1.00 . A A . 86 ALA N 1 1
6 8554 1 1 78 ALA O O 86.954 6.359 -4.851 1.00 . A A . 86 ALA O 1 1
6 8555 1 1 79 VAL C C 86.301 6.599 -7.772 1.00 . A A . 87 VAL C 1 1
6 8556 1 1 79 VAL CA C 85.040 6.522 -6.898 1.00 . A A . 87 VAL CA 1 1
6 8557 1 1 79 VAL CB C 83.775 6.869 -7.744 1.00 . A A . 87 VAL CB 1 1
6 8558 1 1 79 VAL CG1 C 83.709 6.045 -9.024 1.00 . A A . 87 VAL CG1 1 1
6 8559 1 1 79 VAL CG2 C 82.516 6.649 -6.928 1.00 . A A . 87 VAL CG2 1 1
6 8560 1 1 79 VAL H H 84.527 8.139 -5.616 1.00 . A A . 87 VAL H 1 1
6 8561 1 1 79 VAL HA H 84.934 5.516 -6.505 1.00 . A A . 87 VAL HA 1 1
6 8562 1 1 79 VAL HB H 83.823 7.913 -8.014 1.00 . A A . 87 VAL HB 1 1
6 8563 1 1 79 VAL HG11 H 82.827 6.317 -9.584 1.00 . A A . 87 VAL HG11 1 1
6 8564 1 1 79 VAL HG12 H 83.667 4.995 -8.771 1.00 . A A . 87 VAL HG12 1 1
6 8565 1 1 79 VAL HG13 H 84.589 6.236 -9.619 1.00 . A A . 87 VAL HG13 1 1
6 8566 1 1 79 VAL HG21 H 82.458 5.615 -6.624 1.00 . A A . 87 VAL HG21 1 1
6 8567 1 1 79 VAL HG22 H 81.651 6.896 -7.527 1.00 . A A . 87 VAL HG22 1 1
6 8568 1 1 79 VAL HG23 H 82.541 7.282 -6.053 1.00 . A A . 87 VAL HG23 1 1
6 8569 1 1 79 VAL N N 85.157 7.390 -5.727 1.00 . A A . 87 VAL N 1 1
6 8570 1 1 79 VAL O O 86.726 5.596 -8.345 1.00 . A A . 87 VAL O 1 1
6 8571 1 1 80 GLU C C 89.270 7.094 -7.971 1.00 . A A . 88 GLU C 1 1
6 8572 1 1 80 GLU CA C 88.146 7.885 -8.596 1.00 . A A . 88 GLU CA 1 1
6 8573 1 1 80 GLU CB C 88.553 9.323 -8.891 1.00 . A A . 88 GLU CB 1 1
6 8574 1 1 80 GLU CD C 88.288 11.278 -10.450 1.00 . A A . 88 GLU CD 1 1
6 8575 1 1 80 GLU CG C 87.718 9.970 -9.978 1.00 . A A . 88 GLU CG 1 1
6 8576 1 1 80 GLU H H 86.607 8.508 -7.277 1.00 . A A . 88 GLU H 1 1
6 8577 1 1 80 GLU HA H 87.911 7.392 -9.528 1.00 . A A . 88 GLU HA 1 1
6 8578 1 1 80 GLU HB2 H 88.447 9.908 -7.988 1.00 . A A . 88 GLU HB2 1 1
6 8579 1 1 80 GLU HB3 H 89.587 9.340 -9.202 1.00 . A A . 88 GLU HB3 1 1
6 8580 1 1 80 GLU HG2 H 87.659 9.296 -10.821 1.00 . A A . 88 GLU HG2 1 1
6 8581 1 1 80 GLU HG3 H 86.725 10.144 -9.591 1.00 . A A . 88 GLU HG3 1 1
6 8582 1 1 80 GLU N N 86.936 7.761 -7.821 1.00 . A A . 88 GLU N 1 1
6 8583 1 1 80 GLU O O 90.080 6.493 -8.673 1.00 . A A . 88 GLU O 1 1
6 8584 1 1 80 GLU OE1 O 89.395 11.281 -11.046 1.00 . A A . 88 GLU OE1 1 1
6 8585 1 1 80 GLU OE2 O 87.630 12.317 -10.307 1.00 . A A . 88 GLU OE2 1 1
6 8586 1 1 81 THR C C 89.939 4.727 -6.210 1.00 . A A . 89 THR C 1 1
6 8587 1 1 81 THR CA C 90.240 6.219 -5.939 1.00 . A A . 89 THR CA 1 1
6 8588 1 1 81 THR CB C 90.164 6.517 -4.418 1.00 . A A . 89 THR CB 1 1
6 8589 1 1 81 THR CG2 C 91.231 5.751 -3.646 1.00 . A A . 89 THR CG2 1 1
6 8590 1 1 81 THR H H 88.625 7.503 -6.098 1.00 . A A . 89 THR H 1 1
6 8591 1 1 81 THR HA H 91.225 6.464 -6.307 1.00 . A A . 89 THR HA 1 1
6 8592 1 1 81 THR HB H 89.185 6.234 -4.058 1.00 . A A . 89 THR HB 1 1
6 8593 1 1 81 THR HG1 H 89.557 8.414 -4.460 1.00 . A A . 89 THR HG1 1 1
6 8594 1 1 81 THR HG21 H 91.093 4.691 -3.797 1.00 . A A . 89 THR HG21 1 1
6 8595 1 1 81 THR HG22 H 91.142 5.979 -2.594 1.00 . A A . 89 THR HG22 1 1
6 8596 1 1 81 THR HG23 H 92.211 6.041 -3.999 1.00 . A A . 89 THR HG23 1 1
6 8597 1 1 81 THR N N 89.277 7.022 -6.653 1.00 . A A . 89 THR N 1 1
6 8598 1 1 81 THR O O 90.839 3.904 -6.339 1.00 . A A . 89 THR O 1 1
6 8599 1 1 81 THR OG1 O 90.354 7.931 -4.198 1.00 . A A . 89 THR OG1 1 1
6 8600 1 1 82 LEU C C 88.505 2.689 -8.092 1.00 . A A . 90 LEU C 1 1
6 8601 1 1 82 LEU CA C 88.182 3.080 -6.659 1.00 . A A . 90 LEU CA 1 1
6 8602 1 1 82 LEU CB C 86.675 2.990 -6.406 1.00 . A A . 90 LEU CB 1 1
6 8603 1 1 82 LEU CD1 C 84.723 3.203 -4.835 1.00 . A A . 90 LEU CD1 1 1
6 8604 1 1 82 LEU CD2 C 86.902 2.310 -4.025 1.00 . A A . 90 LEU CD2 1 1
6 8605 1 1 82 LEU CG C 86.234 3.277 -4.971 1.00 . A A . 90 LEU CG 1 1
6 8606 1 1 82 LEU H H 87.983 5.128 -6.262 1.00 . A A . 90 LEU H 1 1
6 8607 1 1 82 LEU HA H 88.686 2.399 -5.989 1.00 . A A . 90 LEU HA 1 1
6 8608 1 1 82 LEU HB2 H 86.184 3.696 -7.059 1.00 . A A . 90 LEU HB2 1 1
6 8609 1 1 82 LEU HB3 H 86.346 1.995 -6.665 1.00 . A A . 90 LEU HB3 1 1
6 8610 1 1 82 LEU HD11 H 84.264 3.938 -5.479 1.00 . A A . 90 LEU HD11 1 1
6 8611 1 1 82 LEU HD12 H 84.447 3.394 -3.809 1.00 . A A . 90 LEU HD12 1 1
6 8612 1 1 82 LEU HD13 H 84.386 2.215 -5.114 1.00 . A A . 90 LEU HD13 1 1
6 8613 1 1 82 LEU HD21 H 86.595 2.492 -3.002 1.00 . A A . 90 LEU HD21 1 1
6 8614 1 1 82 LEU HD22 H 87.976 2.411 -4.090 1.00 . A A . 90 LEU HD22 1 1
6 8615 1 1 82 LEU HD23 H 86.633 1.297 -4.290 1.00 . A A . 90 LEU HD23 1 1
6 8616 1 1 82 LEU HG H 86.544 4.277 -4.702 1.00 . A A . 90 LEU HG 1 1
6 8617 1 1 82 LEU N N 88.657 4.423 -6.370 1.00 . A A . 90 LEU N 1 1
6 8618 1 1 82 LEU O O 88.454 1.518 -8.463 1.00 . A A . 90 LEU O 1 1
6 8619 1 1 83 ARG C C 90.750 3.301 -10.296 1.00 . A A . 91 ARG C 1 1
6 8620 1 1 83 ARG CA C 89.218 3.408 -10.248 1.00 . A A . 91 ARG CA 1 1
6 8621 1 1 83 ARG CB C 88.699 4.498 -11.182 1.00 . A A . 91 ARG CB 1 1
6 8622 1 1 83 ARG CD C 88.384 5.397 -13.484 1.00 . A A . 91 ARG CD 1 1
6 8623 1 1 83 ARG CG C 88.966 4.263 -12.664 1.00 . A A . 91 ARG CG 1 1
6 8624 1 1 83 ARG CZ C 88.120 6.075 -15.858 1.00 . A A . 91 ARG CZ 1 1
6 8625 1 1 83 ARG H H 88.692 4.589 -8.583 1.00 . A A . 91 ARG H 1 1
6 8626 1 1 83 ARG HA H 88.767 2.463 -10.507 1.00 . A A . 91 ARG HA 1 1
6 8627 1 1 83 ARG HB2 H 87.632 4.588 -11.047 1.00 . A A . 91 ARG HB2 1 1
6 8628 1 1 83 ARG HB3 H 89.160 5.435 -10.903 1.00 . A A . 91 ARG HB3 1 1
6 8629 1 1 83 ARG HD2 H 87.331 5.481 -13.258 1.00 . A A . 91 ARG HD2 1 1
6 8630 1 1 83 ARG HD3 H 88.877 6.314 -13.200 1.00 . A A . 91 ARG HD3 1 1
6 8631 1 1 83 ARG HE H 88.951 4.359 -15.219 1.00 . A A . 91 ARG HE 1 1
6 8632 1 1 83 ARG HG2 H 90.032 4.219 -12.828 1.00 . A A . 91 ARG HG2 1 1
6 8633 1 1 83 ARG HG3 H 88.504 3.334 -12.963 1.00 . A A . 91 ARG HG3 1 1
6 8634 1 1 83 ARG HH11 H 87.536 7.546 -14.533 1.00 . A A . 91 ARG HH11 1 1
6 8635 1 1 83 ARG HH12 H 87.330 7.970 -16.152 1.00 . A A . 91 ARG HH12 1 1
6 8636 1 1 83 ARG HH21 H 88.633 4.873 -17.392 1.00 . A A . 91 ARG HH21 1 1
6 8637 1 1 83 ARG HH22 H 87.897 6.358 -17.878 1.00 . A A . 91 ARG HH22 1 1
6 8638 1 1 83 ARG N N 88.804 3.667 -8.900 1.00 . A A . 91 ARG N 1 1
6 8639 1 1 83 ARG NE N 88.535 5.205 -14.930 1.00 . A A . 91 ARG NE 1 1
6 8640 1 1 83 ARG NH1 N 87.623 7.262 -15.498 1.00 . A A . 91 ARG NH1 1 1
6 8641 1 1 83 ARG NH2 N 88.229 5.760 -17.138 1.00 . A A . 91 ARG NH2 1 1
6 8642 1 1 83 ARG O O 91.309 2.447 -10.984 1.00 . A A . 91 ARG O 1 1
6 8643 1 1 84 ASN C C 93.486 2.937 -8.802 1.00 . A A . 92 ASN C 1 1
6 8644 1 1 84 ASN CA C 92.885 4.190 -9.430 1.00 . A A . 92 ASN CA 1 1
6 8645 1 1 84 ASN CB C 93.379 5.428 -8.643 1.00 . A A . 92 ASN CB 1 1
6 8646 1 1 84 ASN CG C 93.130 6.773 -9.321 1.00 . A A . 92 ASN CG 1 1
6 8647 1 1 84 ASN H H 90.890 4.753 -8.939 1.00 . A A . 92 ASN H 1 1
6 8648 1 1 84 ASN HA H 93.248 4.270 -10.444 1.00 . A A . 92 ASN HA 1 1
6 8649 1 1 84 ASN HB2 H 92.878 5.449 -7.686 1.00 . A A . 92 ASN HB2 1 1
6 8650 1 1 84 ASN HB3 H 94.441 5.324 -8.471 1.00 . A A . 92 ASN HB3 1 1
6 8651 1 1 84 ASN HD21 H 93.406 5.989 -11.121 1.00 . A A . 92 ASN HD21 1 1
6 8652 1 1 84 ASN HD22 H 93.047 7.677 -11.082 1.00 . A A . 92 ASN HD22 1 1
6 8653 1 1 84 ASN N N 91.411 4.137 -9.499 1.00 . A A . 92 ASN N 1 1
6 8654 1 1 84 ASN ND2 N 93.196 6.815 -10.623 1.00 . A A . 92 ASN ND2 1 1
6 8655 1 1 84 ASN O O 94.621 2.583 -9.091 1.00 . A A . 92 ASN O 1 1
6 8656 1 1 84 ASN OD1 O 92.925 7.795 -8.649 1.00 . A A . 92 ASN OD1 1 1
6 8657 1 1 85 THR C C 93.351 -0.115 -8.160 1.00 . A A . 93 THR C 1 1
6 8658 1 1 85 THR CA C 93.185 1.107 -7.244 1.00 . A A . 93 THR CA 1 1
6 8659 1 1 85 THR CB C 92.222 0.802 -6.107 1.00 . A A . 93 THR CB 1 1
6 8660 1 1 85 THR CG2 C 92.603 1.547 -4.837 1.00 . A A . 93 THR CG2 1 1
6 8661 1 1 85 THR H H 91.827 2.609 -7.758 1.00 . A A . 93 THR H 1 1
6 8662 1 1 85 THR HA H 94.146 1.340 -6.807 1.00 . A A . 93 THR HA 1 1
6 8663 1 1 85 THR HB H 92.231 -0.263 -5.923 1.00 . A A . 93 THR HB 1 1
6 8664 1 1 85 THR HG1 H 90.772 2.093 -6.178 1.00 . A A . 93 THR HG1 1 1
6 8665 1 1 85 THR HG21 H 93.585 1.239 -4.510 1.00 . A A . 93 THR HG21 1 1
6 8666 1 1 85 THR HG22 H 91.873 1.334 -4.069 1.00 . A A . 93 THR HG22 1 1
6 8667 1 1 85 THR HG23 H 92.602 2.609 -5.035 1.00 . A A . 93 THR HG23 1 1
6 8668 1 1 85 THR N N 92.735 2.291 -7.949 1.00 . A A . 93 THR N 1 1
6 8669 1 1 85 THR O O 94.367 -0.821 -8.084 1.00 . A A . 93 THR O 1 1
6 8670 1 1 85 THR OG1 O 90.916 1.202 -6.525 1.00 . A A . 93 THR OG1 1 1
6 8671 1 1 86 GLY C C 91.253 -2.333 -9.939 1.00 . A A . 94 GLY C 1 1
6 8672 1 1 86 GLY CA C 92.490 -1.481 -9.921 1.00 . A A . 94 GLY CA 1 1
6 8673 1 1 86 GLY H H 91.552 0.152 -8.975 1.00 . A A . 94 GLY H 1 1
6 8674 1 1 86 GLY HA2 H 92.662 -1.091 -10.914 1.00 . A A . 94 GLY HA2 1 1
6 8675 1 1 86 GLY HA3 H 93.331 -2.093 -9.634 1.00 . A A . 94 GLY HA3 1 1
6 8676 1 1 86 GLY N N 92.376 -0.378 -8.996 1.00 . A A . 94 GLY N 1 1
6 8677 1 1 86 GLY O O 90.173 -1.850 -9.595 1.00 . A A . 94 GLY O 1 1
6 8678 1 1 87 GLN C C 89.873 -4.969 -8.993 1.00 . A A . 95 GLN C 1 1
6 8679 1 1 87 GLN CA C 90.264 -4.510 -10.390 1.00 . A A . 95 GLN CA 1 1
6 8680 1 1 87 GLN CB C 90.558 -5.713 -11.286 1.00 . A A . 95 GLN CB 1 1
6 8681 1 1 87 GLN CD C 89.785 -7.945 -12.147 1.00 . A A . 95 GLN CD 1 1
6 8682 1 1 87 GLN CG C 89.459 -6.765 -11.279 1.00 . A A . 95 GLN CG 1 1
6 8683 1 1 87 GLN H H 92.288 -3.897 -10.609 1.00 . A A . 95 GLN H 1 1
6 8684 1 1 87 GLN HA H 89.430 -3.963 -10.803 1.00 . A A . 95 GLN HA 1 1
6 8685 1 1 87 GLN HB2 H 90.687 -5.369 -12.301 1.00 . A A . 95 GLN HB2 1 1
6 8686 1 1 87 GLN HB3 H 91.475 -6.177 -10.952 1.00 . A A . 95 GLN HB3 1 1
6 8687 1 1 87 GLN HE21 H 88.834 -7.121 -13.655 1.00 . A A . 95 GLN HE21 1 1
6 8688 1 1 87 GLN HE22 H 89.552 -8.655 -13.965 1.00 . A A . 95 GLN HE22 1 1
6 8689 1 1 87 GLN HG2 H 89.315 -7.113 -10.267 1.00 . A A . 95 GLN HG2 1 1
6 8690 1 1 87 GLN HG3 H 88.547 -6.311 -11.636 1.00 . A A . 95 GLN HG3 1 1
6 8691 1 1 87 GLN N N 91.395 -3.591 -10.339 1.00 . A A . 95 GLN N 1 1
6 8692 1 1 87 GLN NE2 N 89.351 -7.905 -13.365 1.00 . A A . 95 GLN NE2 1 1
6 8693 1 1 87 GLN O O 88.700 -4.970 -8.637 1.00 . A A . 95 GLN O 1 1
6 8694 1 1 87 GLN OE1 O 90.409 -8.907 -11.698 1.00 . A A . 95 GLN OE1 1 1
6 8695 1 1 88 VAL C C 90.851 -4.596 -5.984 1.00 . A A . 96 VAL C 1 1
6 8696 1 1 88 VAL CA C 90.552 -5.770 -6.862 1.00 . A A . 96 VAL CA 1 1
6 8697 1 1 88 VAL CB C 91.348 -7.023 -6.404 1.00 . A A . 96 VAL CB 1 1
6 8698 1 1 88 VAL CG1 C 91.007 -7.389 -4.954 1.00 . A A . 96 VAL CG1 1 1
6 8699 1 1 88 VAL CG2 C 91.046 -8.194 -7.322 1.00 . A A . 96 VAL CG2 1 1
6 8700 1 1 88 VAL H H 91.766 -5.411 -8.523 1.00 . A A . 96 VAL H 1 1
6 8701 1 1 88 VAL HA H 89.493 -5.971 -6.801 1.00 . A A . 96 VAL HA 1 1
6 8702 1 1 88 VAL HB H 92.405 -6.803 -6.464 1.00 . A A . 96 VAL HB 1 1
6 8703 1 1 88 VAL HG11 H 89.949 -7.594 -4.877 1.00 . A A . 96 VAL HG11 1 1
6 8704 1 1 88 VAL HG12 H 91.261 -6.568 -4.300 1.00 . A A . 96 VAL HG12 1 1
6 8705 1 1 88 VAL HG13 H 91.563 -8.266 -4.658 1.00 . A A . 96 VAL HG13 1 1
6 8706 1 1 88 VAL HG21 H 89.982 -8.384 -7.316 1.00 . A A . 96 VAL HG21 1 1
6 8707 1 1 88 VAL HG22 H 91.572 -9.073 -6.981 1.00 . A A . 96 VAL HG22 1 1
6 8708 1 1 88 VAL HG23 H 91.357 -7.950 -8.327 1.00 . A A . 96 VAL HG23 1 1
6 8709 1 1 88 VAL N N 90.835 -5.381 -8.216 1.00 . A A . 96 VAL N 1 1
6 8710 1 1 88 VAL O O 92.012 -4.224 -5.786 1.00 . A A . 96 VAL O 1 1
6 8711 1 1 89 VAL C C 89.807 -3.166 -3.311 1.00 . A A . 97 VAL C 1 1
6 8712 1 1 89 VAL CA C 89.959 -2.799 -4.748 1.00 . A A . 97 VAL CA 1 1
6 8713 1 1 89 VAL CB C 88.858 -1.770 -5.085 1.00 . A A . 97 VAL CB 1 1
6 8714 1 1 89 VAL CG1 C 89.180 -0.421 -4.480 1.00 . A A . 97 VAL CG1 1 1
6 8715 1 1 89 VAL CG2 C 88.625 -1.663 -6.577 1.00 . A A . 97 VAL CG2 1 1
6 8716 1 1 89 VAL H H 88.938 -4.362 -5.694 1.00 . A A . 97 VAL H 1 1
6 8717 1 1 89 VAL HA H 90.924 -2.350 -4.926 1.00 . A A . 97 VAL HA 1 1
6 8718 1 1 89 VAL HB H 87.951 -2.117 -4.611 1.00 . A A . 97 VAL HB 1 1
6 8719 1 1 89 VAL HG11 H 89.258 -0.522 -3.407 1.00 . A A . 97 VAL HG11 1 1
6 8720 1 1 89 VAL HG12 H 88.389 0.275 -4.717 1.00 . A A . 97 VAL HG12 1 1
6 8721 1 1 89 VAL HG13 H 90.116 -0.058 -4.878 1.00 . A A . 97 VAL HG13 1 1
6 8722 1 1 89 VAL HG21 H 87.860 -0.926 -6.769 1.00 . A A . 97 VAL HG21 1 1
6 8723 1 1 89 VAL HG22 H 88.295 -2.624 -6.944 1.00 . A A . 97 VAL HG22 1 1
6 8724 1 1 89 VAL HG23 H 89.541 -1.377 -7.070 1.00 . A A . 97 VAL HG23 1 1
6 8725 1 1 89 VAL N N 89.830 -3.981 -5.528 1.00 . A A . 97 VAL N 1 1
6 8726 1 1 89 VAL O O 88.943 -3.966 -2.960 1.00 . A A . 97 VAL O 1 1
6 8727 1 1 90 HIS C C 89.889 -1.596 -0.531 1.00 . A A . 98 HIS C 1 1
6 8728 1 1 90 HIS CA C 90.500 -2.844 -1.095 1.00 . A A . 98 HIS CA 1 1
6 8729 1 1 90 HIS CB C 91.857 -3.085 -0.416 1.00 . A A . 98 HIS CB 1 1
6 8730 1 1 90 HIS CD2 C 92.403 -5.544 -1.035 1.00 . A A . 98 HIS CD2 1 1
6 8731 1 1 90 HIS CE1 C 94.409 -5.184 -1.805 1.00 . A A . 98 HIS CE1 1 1
6 8732 1 1 90 HIS CG C 92.675 -4.218 -0.968 1.00 . A A . 98 HIS CG 1 1
6 8733 1 1 90 HIS H H 91.345 -2.040 -2.823 1.00 . A A . 98 HIS H 1 1
6 8734 1 1 90 HIS HA H 89.849 -3.688 -0.929 1.00 . A A . 98 HIS HA 1 1
6 8735 1 1 90 HIS HB2 H 92.455 -2.190 -0.507 1.00 . A A . 98 HIS HB2 1 1
6 8736 1 1 90 HIS HB3 H 91.686 -3.278 0.633 1.00 . A A . 98 HIS HB3 1 1
6 8737 1 1 90 HIS HD2 H 91.491 -6.038 -0.732 1.00 . A A . 98 HIS HD2 1 1
6 8738 1 1 90 HIS HE1 H 95.390 -5.353 -2.225 1.00 . A A . 98 HIS HE1 1 1
6 8739 1 1 90 HIS HE2 H 93.615 -7.069 -1.895 1.00 . A A . 98 HIS HE2 1 1
6 8740 1 1 90 HIS N N 90.635 -2.631 -2.492 1.00 . A A . 98 HIS N 1 1
6 8741 1 1 90 HIS ND1 N 93.941 -3.995 -1.458 1.00 . A A . 98 HIS ND1 1 1
6 8742 1 1 90 HIS NE2 N 93.520 -6.144 -1.568 1.00 . A A . 98 HIS NE2 1 1
6 8743 1 1 90 HIS O O 90.315 -0.511 -0.864 1.00 . A A . 98 HIS O 1 1
6 8744 1 1 91 LEU C C 88.243 -0.941 2.393 1.00 . A A . 99 LEU C 1 1
6 8745 1 1 91 LEU CA C 88.317 -0.604 0.930 1.00 . A A . 99 LEU CA 1 1
6 8746 1 1 91 LEU CB C 86.919 -0.130 0.415 1.00 . A A . 99 LEU CB 1 1
6 8747 1 1 91 LEU CD1 C 86.827 -0.682 -2.028 1.00 . A A . 99 LEU CD1 1 1
6 8748 1 1 91 LEU CD2 C 85.498 1.238 -1.128 1.00 . A A . 99 LEU CD2 1 1
6 8749 1 1 91 LEU CG C 86.792 0.430 -0.995 1.00 . A A . 99 LEU CG 1 1
6 8750 1 1 91 LEU H H 88.516 -2.626 0.394 1.00 . A A . 99 LEU H 1 1
6 8751 1 1 91 LEU HA H 89.040 0.184 0.802 1.00 . A A . 99 LEU HA 1 1
6 8752 1 1 91 LEU HB2 H 86.221 -0.950 0.462 1.00 . A A . 99 LEU HB2 1 1
6 8753 1 1 91 LEU HB3 H 86.565 0.647 1.076 1.00 . A A . 99 LEU HB3 1 1
6 8754 1 1 91 LEU HD11 H 86.013 -1.369 -1.849 1.00 . A A . 99 LEU HD11 1 1
6 8755 1 1 91 LEU HD12 H 87.769 -1.205 -1.967 1.00 . A A . 99 LEU HD12 1 1
6 8756 1 1 91 LEU HD13 H 86.718 -0.248 -3.012 1.00 . A A . 99 LEU HD13 1 1
6 8757 1 1 91 LEU HD21 H 85.432 1.658 -2.124 1.00 . A A . 99 LEU HD21 1 1
6 8758 1 1 91 LEU HD22 H 85.494 2.045 -0.411 1.00 . A A . 99 LEU HD22 1 1
6 8759 1 1 91 LEU HD23 H 84.646 0.596 -0.957 1.00 . A A . 99 LEU HD23 1 1
6 8760 1 1 91 LEU HG H 87.622 1.110 -1.145 1.00 . A A . 99 LEU HG 1 1
6 8761 1 1 91 LEU N N 88.878 -1.728 0.242 1.00 . A A . 99 LEU N 1 1
6 8762 1 1 91 LEU O O 88.214 -2.110 2.759 1.00 . A A . 99 LEU O 1 1
6 8763 1 1 92 LEU C C 86.734 0.262 4.998 1.00 . A A . 100 LEU C 1 1
6 8764 1 1 92 LEU CA C 88.145 -0.168 4.621 1.00 . A A . 100 LEU CA 1 1
6 8765 1 1 92 LEU CB C 89.201 0.678 5.372 1.00 . A A . 100 LEU CB 1 1
6 8766 1 1 92 LEU CD1 C 90.628 1.193 7.380 1.00 . A A . 100 LEU CD1 1 1
6 8767 1 1 92 LEU CD2 C 88.365 0.219 7.757 1.00 . A A . 100 LEU CD2 1 1
6 8768 1 1 92 LEU CG C 89.574 0.261 6.824 1.00 . A A . 100 LEU CG 1 1
6 8769 1 1 92 LEU H H 88.291 0.968 2.888 1.00 . A A . 100 LEU H 1 1
6 8770 1 1 92 LEU HA H 88.331 -1.218 4.782 1.00 . A A . 100 LEU HA 1 1
6 8771 1 1 92 LEU HB2 H 90.109 0.668 4.788 1.00 . A A . 100 LEU HB2 1 1
6 8772 1 1 92 LEU HB3 H 88.840 1.696 5.402 1.00 . A A . 100 LEU HB3 1 1
6 8773 1 1 92 LEU HD11 H 90.868 0.900 8.391 1.00 . A A . 100 LEU HD11 1 1
6 8774 1 1 92 LEU HD12 H 90.249 2.204 7.368 1.00 . A A . 100 LEU HD12 1 1
6 8775 1 1 92 LEU HD13 H 91.514 1.129 6.765 1.00 . A A . 100 LEU HD13 1 1
6 8776 1 1 92 LEU HD21 H 87.682 -0.537 7.399 1.00 . A A . 100 LEU HD21 1 1
6 8777 1 1 92 LEU HD22 H 87.870 1.179 7.745 1.00 . A A . 100 LEU HD22 1 1
6 8778 1 1 92 LEU HD23 H 88.671 -0.020 8.765 1.00 . A A . 100 LEU HD23 1 1
6 8779 1 1 92 LEU HG H 90.016 -0.724 6.783 1.00 . A A . 100 LEU HG 1 1
6 8780 1 1 92 LEU N N 88.250 0.043 3.221 1.00 . A A . 100 LEU N 1 1
6 8781 1 1 92 LEU O O 86.399 1.457 4.906 1.00 . A A . 100 LEU O 1 1
6 8782 1 1 93 LEU C C 84.241 -0.582 7.166 1.00 . A A . 101 LEU C 1 1
6 8783 1 1 93 LEU CA C 84.539 -0.373 5.703 1.00 . A A . 101 LEU CA 1 1
6 8784 1 1 93 LEU CB C 83.540 -1.152 4.823 1.00 . A A . 101 LEU CB 1 1
6 8785 1 1 93 LEU CD1 C 84.307 -0.404 2.538 1.00 . A A . 101 LEU CD1 1 1
6 8786 1 1 93 LEU CD2 C 82.001 -1.270 2.830 1.00 . A A . 101 LEU CD2 1 1
6 8787 1 1 93 LEU CG C 83.146 -0.514 3.475 1.00 . A A . 101 LEU CG 1 1
6 8788 1 1 93 LEU H H 86.223 -1.593 5.539 1.00 . A A . 101 LEU H 1 1
6 8789 1 1 93 LEU HA H 84.409 0.680 5.499 1.00 . A A . 101 LEU HA 1 1
6 8790 1 1 93 LEU HB2 H 83.970 -2.121 4.617 1.00 . A A . 101 LEU HB2 1 1
6 8791 1 1 93 LEU HB3 H 82.638 -1.298 5.399 1.00 . A A . 101 LEU HB3 1 1
6 8792 1 1 93 LEU HD11 H 85.072 0.203 2.998 1.00 . A A . 101 LEU HD11 1 1
6 8793 1 1 93 LEU HD12 H 83.985 0.057 1.616 1.00 . A A . 101 LEU HD12 1 1
6 8794 1 1 93 LEU HD13 H 84.702 -1.387 2.334 1.00 . A A . 101 LEU HD13 1 1
6 8795 1 1 93 LEU HD21 H 81.740 -0.800 1.893 1.00 . A A . 101 LEU HD21 1 1
6 8796 1 1 93 LEU HD22 H 81.154 -1.248 3.499 1.00 . A A . 101 LEU HD22 1 1
6 8797 1 1 93 LEU HD23 H 82.298 -2.293 2.655 1.00 . A A . 101 LEU HD23 1 1
6 8798 1 1 93 LEU HG H 82.801 0.491 3.671 1.00 . A A . 101 LEU HG 1 1
6 8799 1 1 93 LEU N N 85.913 -0.673 5.384 1.00 . A A . 101 LEU N 1 1
6 8800 1 1 93 LEU O O 85.005 -1.206 7.880 1.00 . A A . 101 LEU O 1 1
6 8801 1 1 94 GLU C C 81.220 -0.470 8.870 1.00 . A A . 102 GLU C 1 1
6 8802 1 1 94 GLU CA C 82.694 -0.110 8.943 1.00 . A A . 102 GLU CA 1 1
6 8803 1 1 94 GLU CB C 82.870 1.236 9.645 1.00 . A A . 102 GLU CB 1 1
6 8804 1 1 94 GLU CD C 82.657 2.531 11.790 1.00 . A A . 102 GLU CD 1 1
6 8805 1 1 94 GLU CG C 82.635 1.182 11.137 1.00 . A A . 102 GLU CG 1 1
6 8806 1 1 94 GLU H H 82.568 0.406 6.937 1.00 . A A . 102 GLU H 1 1
6 8807 1 1 94 GLU HA H 83.242 -0.882 9.465 1.00 . A A . 102 GLU HA 1 1
6 8808 1 1 94 GLU HB2 H 83.875 1.593 9.473 1.00 . A A . 102 GLU HB2 1 1
6 8809 1 1 94 GLU HB3 H 82.172 1.942 9.219 1.00 . A A . 102 GLU HB3 1 1
6 8810 1 1 94 GLU HG2 H 81.672 0.731 11.322 1.00 . A A . 102 GLU HG2 1 1
6 8811 1 1 94 GLU HG3 H 83.405 0.570 11.583 1.00 . A A . 102 GLU HG3 1 1
6 8812 1 1 94 GLU N N 83.159 -0.026 7.593 1.00 . A A . 102 GLU N 1 1
6 8813 1 1 94 GLU O O 80.588 -0.184 7.840 1.00 . A A . 102 GLU O 1 1
6 8814 1 1 94 GLU OE1 O 83.741 3.087 12.003 1.00 . A A . 102 GLU OE1 1 1
6 8815 1 1 94 GLU OE2 O 81.567 3.045 12.130 1.00 . A A . 102 GLU OE2 1 1
6 8816 1 1 95 LYS C C 78.363 -0.184 9.679 1.00 . A A . 103 LYS C 1 1
6 8817 1 1 95 LYS CA C 79.252 -1.430 9.972 1.00 . A A . 103 LYS CA 1 1
6 8818 1 1 95 LYS CB C 78.862 -2.094 11.338 1.00 . A A . 103 LYS CB 1 1
6 8819 1 1 95 LYS CD C 79.812 -0.286 12.852 1.00 . A A . 103 LYS CD 1 1
6 8820 1 1 95 LYS CE C 79.478 0.701 13.960 1.00 . A A . 103 LYS CE 1 1
6 8821 1 1 95 LYS CG C 78.617 -1.156 12.527 1.00 . A A . 103 LYS CG 1 1
6 8822 1 1 95 LYS H H 81.268 -1.457 10.616 1.00 . A A . 103 LYS H 1 1
6 8823 1 1 95 LYS HA H 79.075 -2.148 9.189 1.00 . A A . 103 LYS HA 1 1
6 8824 1 1 95 LYS HB2 H 77.956 -2.663 11.190 1.00 . A A . 103 LYS HB2 1 1
6 8825 1 1 95 LYS HB3 H 79.650 -2.782 11.607 1.00 . A A . 103 LYS HB3 1 1
6 8826 1 1 95 LYS HD2 H 80.630 -0.924 13.154 1.00 . A A . 103 LYS HD2 1 1
6 8827 1 1 95 LYS HD3 H 80.076 0.244 11.948 1.00 . A A . 103 LYS HD3 1 1
6 8828 1 1 95 LYS HE2 H 78.626 1.290 13.653 1.00 . A A . 103 LYS HE2 1 1
6 8829 1 1 95 LYS HE3 H 79.225 0.146 14.850 1.00 . A A . 103 LYS HE3 1 1
6 8830 1 1 95 LYS HG2 H 77.784 -0.510 12.291 1.00 . A A . 103 LYS HG2 1 1
6 8831 1 1 95 LYS HG3 H 78.369 -1.754 13.390 1.00 . A A . 103 LYS HG3 1 1
6 8832 1 1 95 LYS HZ1 H 80.822 2.218 13.437 1.00 . A A . 103 LYS HZ1 1 1
6 8833 1 1 95 LYS HZ2 H 81.466 1.065 14.460 1.00 . A A . 103 LYS HZ2 1 1
6 8834 1 1 95 LYS HZ3 H 80.383 2.218 15.071 1.00 . A A . 103 LYS HZ3 1 1
6 8835 1 1 95 LYS N N 80.683 -1.110 9.909 1.00 . A A . 103 LYS N 1 1
6 8836 1 1 95 LYS NZ N 80.597 1.607 14.254 1.00 . A A . 103 LYS NZ 1 1
6 8837 1 1 95 LYS O O 78.474 0.867 10.331 1.00 . A A . 103 LYS O 1 1
6 8838 1 1 96 GLY C C 75.238 0.496 8.778 1.00 . A A . 104 GLY C 1 1
6 8839 1 1 96 GLY CA C 76.644 0.787 8.340 1.00 . A A . 104 GLY CA 1 1
6 8840 1 1 96 GLY H H 77.550 -1.094 8.110 1.00 . A A . 104 GLY H 1 1
6 8841 1 1 96 GLY HA2 H 76.986 1.692 8.821 1.00 . A A . 104 GLY HA2 1 1
6 8842 1 1 96 GLY HA3 H 76.655 0.931 7.269 1.00 . A A . 104 GLY HA3 1 1
6 8843 1 1 96 GLY N N 77.538 -0.288 8.682 1.00 . A A . 104 GLY N 1 1
6 8844 1 1 96 GLY O O 74.283 0.601 7.992 1.00 . A A . 104 GLY O 1 1
6 8845 1 1 97 GLN C C 73.089 1.123 10.756 1.00 . A A . 105 GLN C 1 1
6 8846 1 1 97 GLN CA C 73.851 -0.194 10.605 1.00 . A A . 105 GLN CA 1 1
6 8847 1 1 97 GLN CB C 74.094 -0.832 11.955 1.00 . A A . 105 GLN CB 1 1
6 8848 1 1 97 GLN CD C 73.115 -1.653 14.091 1.00 . A A . 105 GLN CD 1 1
6 8849 1 1 97 GLN CG C 72.852 -1.132 12.698 1.00 . A A . 105 GLN CG 1 1
6 8850 1 1 97 GLN H H 75.861 -0.164 10.590 1.00 . A A . 105 GLN H 1 1
6 8851 1 1 97 GLN HA H 73.318 -0.884 9.972 1.00 . A A . 105 GLN HA 1 1
6 8852 1 1 97 GLN HB2 H 74.632 -1.757 11.814 1.00 . A A . 105 GLN HB2 1 1
6 8853 1 1 97 GLN HB3 H 74.697 -0.166 12.553 1.00 . A A . 105 GLN HB3 1 1
6 8854 1 1 97 GLN HE21 H 71.454 -0.810 14.741 1.00 . A A . 105 GLN HE21 1 1
6 8855 1 1 97 GLN HE22 H 72.380 -1.672 15.917 1.00 . A A . 105 GLN HE22 1 1
6 8856 1 1 97 GLN HG2 H 72.317 -0.197 12.730 1.00 . A A . 105 GLN HG2 1 1
6 8857 1 1 97 GLN HG3 H 72.325 -1.863 12.107 1.00 . A A . 105 GLN HG3 1 1
6 8858 1 1 97 GLN N N 75.107 0.062 10.015 1.00 . A A . 105 GLN N 1 1
6 8859 1 1 97 GLN NE2 N 72.234 -1.354 15.004 1.00 . A A . 105 GLN NE2 1 1
6 8860 1 1 97 GLN O O 71.901 1.216 10.454 1.00 . A A . 105 GLN O 1 1
6 8861 1 1 97 GLN OE1 O 74.127 -2.297 14.345 1.00 . A A . 105 GLN OE1 1 1
6 8862 1 1 98 VAL C C 74.190 4.391 10.563 1.00 . A A . 106 VAL C 1 1
6 8863 1 1 98 VAL CA C 73.277 3.448 11.337 1.00 . A A . 106 VAL CA 1 1
6 8864 1 1 98 VAL CB C 73.061 3.911 12.822 1.00 . A A . 106 VAL CB 1 1
6 8865 1 1 98 VAL CG1 C 71.881 3.179 13.434 1.00 . A A . 106 VAL CG1 1 1
6 8866 1 1 98 VAL CG2 C 74.305 3.668 13.681 1.00 . A A . 106 VAL CG2 1 1
6 8867 1 1 98 VAL H H 74.735 2.000 11.436 1.00 . A A . 106 VAL H 1 1
6 8868 1 1 98 VAL HA H 72.329 3.419 10.824 1.00 . A A . 106 VAL HA 1 1
6 8869 1 1 98 VAL HB H 72.841 4.969 12.820 1.00 . A A . 106 VAL HB 1 1
6 8870 1 1 98 VAL HG11 H 72.069 2.116 13.418 1.00 . A A . 106 VAL HG11 1 1
6 8871 1 1 98 VAL HG12 H 70.990 3.397 12.864 1.00 . A A . 106 VAL HG12 1 1
6 8872 1 1 98 VAL HG13 H 71.745 3.505 14.456 1.00 . A A . 106 VAL HG13 1 1
6 8873 1 1 98 VAL HG21 H 74.117 4.001 14.691 1.00 . A A . 106 VAL HG21 1 1
6 8874 1 1 98 VAL HG22 H 75.140 4.217 13.270 1.00 . A A . 106 VAL HG22 1 1
6 8875 1 1 98 VAL HG23 H 74.536 2.613 13.685 1.00 . A A . 106 VAL HG23 1 1
6 8876 1 1 98 VAL N N 73.793 2.120 11.212 1.00 . A A . 106 VAL N 1 1
6 8877 1 1 98 VAL O O 75.216 4.833 11.063 1.00 . A A . 106 VAL O 1 1
6 8878 1 1 99 PRO C C 74.487 6.898 8.619 1.00 . A A . 107 PRO C 1 1
6 8879 1 1 99 PRO CA C 74.686 5.414 8.394 1.00 . A A . 107 PRO CA 1 1
6 8880 1 1 99 PRO CB C 74.209 5.008 6.989 1.00 . A A . 107 PRO CB 1 1
6 8881 1 1 99 PRO CD C 72.675 4.119 8.601 1.00 . A A . 107 PRO CD 1 1
6 8882 1 1 99 PRO CG C 73.153 3.969 7.194 1.00 . A A . 107 PRO CG 1 1
6 8883 1 1 99 PRO HA H 75.735 5.179 8.500 1.00 . A A . 107 PRO HA 1 1
6 8884 1 1 99 PRO HB2 H 73.812 5.875 6.482 1.00 . A A . 107 PRO HB2 1 1
6 8885 1 1 99 PRO HB3 H 75.044 4.613 6.430 1.00 . A A . 107 PRO HB3 1 1
6 8886 1 1 99 PRO HD2 H 71.867 4.834 8.656 1.00 . A A . 107 PRO HD2 1 1
6 8887 1 1 99 PRO HD3 H 72.372 3.164 9.002 1.00 . A A . 107 PRO HD3 1 1
6 8888 1 1 99 PRO HG2 H 72.337 4.135 6.506 1.00 . A A . 107 PRO HG2 1 1
6 8889 1 1 99 PRO HG3 H 73.575 2.985 7.045 1.00 . A A . 107 PRO HG3 1 1
6 8890 1 1 99 PRO N N 73.871 4.614 9.286 1.00 . A A . 107 PRO N 1 1
6 8891 1 1 99 PRO O O 73.428 7.441 8.197 1.00 . A A . 107 PRO O 1 1
6 8892 1 1 99 PRO OXT O 75.378 7.543 9.192 1.00 . A A . 107 PRO OXT 1 1
7 8893 1 1 1 LYS C C 77.991 -4.394 13.655 1.00 . A A . 9 LYS C 1 1
7 8894 1 1 1 LYS CA C 78.179 -5.059 15.008 1.00 . A A . 9 LYS CA 1 1
7 8895 1 1 1 LYS CB C 78.793 -4.051 15.989 1.00 . A A . 9 LYS CB 1 1
7 8896 1 1 1 LYS CD C 77.345 -4.456 17.965 1.00 . A A . 9 LYS CD 1 1
7 8897 1 1 1 LYS CE C 77.270 -4.835 19.423 1.00 . A A . 9 LYS CE 1 1
7 8898 1 1 1 LYS CG C 78.763 -4.482 17.441 1.00 . A A . 9 LYS CG 1 1
7 8899 1 1 1 LYS H1 H 79.970 -6.141 15.245 1.00 . A A . 9 LYS H1 1 1
7 8900 1 1 1 LYS HA H 77.228 -5.388 15.397 1.00 . A A . 9 LYS HA 1 1
7 8901 1 1 1 LYS HB2 H 79.824 -3.885 15.712 1.00 . A A . 9 LYS HB2 1 1
7 8902 1 1 1 LYS HB3 H 78.256 -3.118 15.901 1.00 . A A . 9 LYS HB3 1 1
7 8903 1 1 1 LYS HD2 H 76.947 -3.458 17.847 1.00 . A A . 9 LYS HD2 1 1
7 8904 1 1 1 LYS HD3 H 76.750 -5.148 17.389 1.00 . A A . 9 LYS HD3 1 1
7 8905 1 1 1 LYS HE2 H 77.540 -5.875 19.529 1.00 . A A . 9 LYS HE2 1 1
7 8906 1 1 1 LYS HE3 H 77.966 -4.225 19.980 1.00 . A A . 9 LYS HE3 1 1
7 8907 1 1 1 LYS HG2 H 79.153 -5.486 17.524 1.00 . A A . 9 LYS HG2 1 1
7 8908 1 1 1 LYS HG3 H 79.369 -3.806 18.026 1.00 . A A . 9 LYS HG3 1 1
7 8909 1 1 1 LYS HZ1 H 75.685 -3.612 19.996 1.00 . A A . 9 LYS HZ1 1 1
7 8910 1 1 1 LYS HZ2 H 75.802 -5.050 20.906 1.00 . A A . 9 LYS HZ2 1 1
7 8911 1 1 1 LYS HZ3 H 75.210 -5.094 19.342 1.00 . A A . 9 LYS HZ3 1 1
7 8912 1 1 1 LYS N N 79.062 -6.196 14.882 1.00 . A A . 9 LYS N 1 1
7 8913 1 1 1 LYS NZ N 75.914 -4.629 19.959 1.00 . A A . 9 LYS NZ 1 1
7 8914 1 1 1 LYS O O 78.902 -4.435 12.812 1.00 . A A . 9 LYS O 1 1
7 8915 1 1 2 PRO C C 77.359 -1.716 12.260 1.00 . A A . 10 PRO C 1 1
7 8916 1 1 2 PRO CA C 76.587 -3.026 12.181 1.00 . A A . 10 PRO CA 1 1
7 8917 1 1 2 PRO CB C 75.066 -2.776 12.156 1.00 . A A . 10 PRO CB 1 1
7 8918 1 1 2 PRO CD C 75.622 -3.803 14.246 1.00 . A A . 10 PRO CD 1 1
7 8919 1 1 2 PRO CG C 74.511 -3.624 13.254 1.00 . A A . 10 PRO CG 1 1
7 8920 1 1 2 PRO HA H 76.906 -3.573 11.306 1.00 . A A . 10 PRO HA 1 1
7 8921 1 1 2 PRO HB2 H 74.873 -1.728 12.330 1.00 . A A . 10 PRO HB2 1 1
7 8922 1 1 2 PRO HB3 H 74.666 -3.064 11.195 1.00 . A A . 10 PRO HB3 1 1
7 8923 1 1 2 PRO HD2 H 75.637 -2.983 14.949 1.00 . A A . 10 PRO HD2 1 1
7 8924 1 1 2 PRO HD3 H 75.526 -4.747 14.761 1.00 . A A . 10 PRO HD3 1 1
7 8925 1 1 2 PRO HG2 H 73.673 -3.123 13.716 1.00 . A A . 10 PRO HG2 1 1
7 8926 1 1 2 PRO HG3 H 74.204 -4.582 12.859 1.00 . A A . 10 PRO HG3 1 1
7 8927 1 1 2 PRO N N 76.816 -3.789 13.396 1.00 . A A . 10 PRO N 1 1
7 8928 1 1 2 PRO O O 76.834 -0.684 12.622 1.00 . A A . 10 PRO O 1 1
7 8929 1 1 3 GLY C C 80.887 -1.234 12.528 1.00 . A A . 11 GLY C 1 1
7 8930 1 1 3 GLY CA C 79.535 -0.737 12.142 1.00 . A A . 11 GLY CA 1 1
7 8931 1 1 3 GLY H H 78.965 -2.762 12.045 1.00 . A A . 11 GLY H 1 1
7 8932 1 1 3 GLY HA2 H 79.575 -0.276 11.166 1.00 . A A . 11 GLY HA2 1 1
7 8933 1 1 3 GLY HA3 H 79.202 -0.017 12.874 1.00 . A A . 11 GLY HA3 1 1
7 8934 1 1 3 GLY N N 78.631 -1.841 12.107 1.00 . A A . 11 GLY N 1 1
7 8935 1 1 3 GLY O O 81.648 -0.557 13.224 1.00 . A A . 11 GLY O 1 1
7 8936 1 1 4 ASP C C 83.357 -2.880 11.240 1.00 . A A . 12 ASP C 1 1
7 8937 1 1 4 ASP CA C 82.423 -3.100 12.399 1.00 . A A . 12 ASP CA 1 1
7 8938 1 1 4 ASP CB C 82.187 -4.597 12.627 1.00 . A A . 12 ASP CB 1 1
7 8939 1 1 4 ASP CG C 83.434 -5.339 13.053 1.00 . A A . 12 ASP CG 1 1
7 8940 1 1 4 ASP H H 80.540 -2.928 11.539 1.00 . A A . 12 ASP H 1 1
7 8941 1 1 4 ASP HA H 82.845 -2.662 13.292 1.00 . A A . 12 ASP HA 1 1
7 8942 1 1 4 ASP HB2 H 81.426 -4.728 13.381 1.00 . A A . 12 ASP HB2 1 1
7 8943 1 1 4 ASP HB3 H 81.841 -5.014 11.692 1.00 . A A . 12 ASP HB3 1 1
7 8944 1 1 4 ASP N N 81.173 -2.444 12.104 1.00 . A A . 12 ASP N 1 1
7 8945 1 1 4 ASP O O 82.896 -2.688 10.110 1.00 . A A . 12 ASP O 1 1
7 8946 1 1 4 ASP OD1 O 84.174 -4.825 13.900 1.00 . A A . 12 ASP OD1 1 1
7 8947 1 1 4 ASP OD2 O 83.679 -6.453 12.563 1.00 . A A . 12 ASP OD2 1 1
7 8948 1 1 5 THR C C 85.995 -3.874 9.726 1.00 . A A . 13 THR C 1 1
7 8949 1 1 5 THR CA C 85.603 -2.616 10.496 1.00 . A A . 13 THR CA 1 1
7 8950 1 1 5 THR CB C 86.833 -1.959 11.147 1.00 . A A . 13 THR CB 1 1
7 8951 1 1 5 THR CG2 C 86.543 -0.509 11.497 1.00 . A A . 13 THR CG2 1 1
7 8952 1 1 5 THR H H 84.964 -3.164 12.380 1.00 . A A . 13 THR H 1 1
7 8953 1 1 5 THR HA H 85.173 -1.905 9.805 1.00 . A A . 13 THR HA 1 1
7 8954 1 1 5 THR HB H 87.654 -1.998 10.448 1.00 . A A . 13 THR HB 1 1
7 8955 1 1 5 THR HG1 H 87.134 -3.629 12.206 1.00 . A A . 13 THR HG1 1 1
7 8956 1 1 5 THR HG21 H 86.288 0.035 10.600 1.00 . A A . 13 THR HG21 1 1
7 8957 1 1 5 THR HG22 H 87.418 -0.065 11.950 1.00 . A A . 13 THR HG22 1 1
7 8958 1 1 5 THR HG23 H 85.718 -0.464 12.192 1.00 . A A . 13 THR HG23 1 1
7 8959 1 1 5 THR N N 84.627 -2.899 11.496 1.00 . A A . 13 THR N 1 1
7 8960 1 1 5 THR O O 86.232 -4.925 10.324 1.00 . A A . 13 THR O 1 1
7 8961 1 1 5 THR OG1 O 87.184 -2.670 12.350 1.00 . A A . 13 THR OG1 1 1
7 8962 1 1 6 PHE C C 86.928 -4.433 6.223 1.00 . A A . 14 PHE C 1 1
7 8963 1 1 6 PHE CA C 86.420 -4.894 7.574 1.00 . A A . 14 PHE CA 1 1
7 8964 1 1 6 PHE CB C 85.300 -5.961 7.424 1.00 . A A . 14 PHE CB 1 1
7 8965 1 1 6 PHE CD1 C 83.185 -4.584 7.349 1.00 . A A . 14 PHE CD1 1 1
7 8966 1 1 6 PHE CD2 C 83.647 -6.050 5.536 1.00 . A A . 14 PHE CD2 1 1
7 8967 1 1 6 PHE CE1 C 82.020 -4.191 6.734 1.00 . A A . 14 PHE CE1 1 1
7 8968 1 1 6 PHE CE2 C 82.478 -5.660 4.919 1.00 . A A . 14 PHE CE2 1 1
7 8969 1 1 6 PHE CG C 84.018 -5.517 6.756 1.00 . A A . 14 PHE CG 1 1
7 8970 1 1 6 PHE CZ C 81.664 -4.729 5.518 1.00 . A A . 14 PHE CZ 1 1
7 8971 1 1 6 PHE H H 85.789 -2.911 8.009 1.00 . A A . 14 PHE H 1 1
7 8972 1 1 6 PHE HA H 87.257 -5.354 8.078 1.00 . A A . 14 PHE HA 1 1
7 8973 1 1 6 PHE HB2 H 85.685 -6.785 6.842 1.00 . A A . 14 PHE HB2 1 1
7 8974 1 1 6 PHE HB3 H 85.053 -6.330 8.409 1.00 . A A . 14 PHE HB3 1 1
7 8975 1 1 6 PHE HD1 H 83.462 -4.159 8.303 1.00 . A A . 14 PHE HD1 1 1
7 8976 1 1 6 PHE HD2 H 84.287 -6.778 5.062 1.00 . A A . 14 PHE HD2 1 1
7 8977 1 1 6 PHE HE1 H 81.380 -3.459 7.207 1.00 . A A . 14 PHE HE1 1 1
7 8978 1 1 6 PHE HE2 H 82.202 -6.084 3.965 1.00 . A A . 14 PHE HE2 1 1
7 8979 1 1 6 PHE HZ H 80.747 -4.423 5.037 1.00 . A A . 14 PHE HZ 1 1
7 8980 1 1 6 PHE N N 86.029 -3.776 8.413 1.00 . A A . 14 PHE N 1 1
7 8981 1 1 6 PHE O O 86.249 -3.697 5.498 1.00 . A A . 14 PHE O 1 1
7 8982 1 1 7 GLU C C 88.167 -5.469 3.632 1.00 . A A . 15 GLU C 1 1
7 8983 1 1 7 GLU CA C 88.748 -4.517 4.661 1.00 . A A . 15 GLU CA 1 1
7 8984 1 1 7 GLU CB C 90.253 -4.669 4.721 1.00 . A A . 15 GLU CB 1 1
7 8985 1 1 7 GLU CD C 92.398 -3.882 5.692 1.00 . A A . 15 GLU CD 1 1
7 8986 1 1 7 GLU CG C 90.911 -3.765 5.734 1.00 . A A . 15 GLU CG 1 1
7 8987 1 1 7 GLU H H 88.720 -5.107 6.681 1.00 . A A . 15 GLU H 1 1
7 8988 1 1 7 GLU HA H 88.509 -3.504 4.373 1.00 . A A . 15 GLU HA 1 1
7 8989 1 1 7 GLU HB2 H 90.490 -5.692 4.972 1.00 . A A . 15 GLU HB2 1 1
7 8990 1 1 7 GLU HB3 H 90.664 -4.442 3.748 1.00 . A A . 15 GLU HB3 1 1
7 8991 1 1 7 GLU HG2 H 90.633 -2.739 5.533 1.00 . A A . 15 GLU HG2 1 1
7 8992 1 1 7 GLU HG3 H 90.569 -4.037 6.720 1.00 . A A . 15 GLU HG3 1 1
7 8993 1 1 7 GLU N N 88.160 -4.763 5.949 1.00 . A A . 15 GLU N 1 1
7 8994 1 1 7 GLU O O 88.252 -6.686 3.774 1.00 . A A . 15 GLU O 1 1
7 8995 1 1 7 GLU OE1 O 92.958 -4.781 6.356 1.00 . A A . 15 GLU OE1 1 1
7 8996 1 1 7 GLU OE2 O 93.043 -3.072 4.988 1.00 . A A . 15 GLU OE2 1 1
7 8997 1 1 8 VAL C C 87.867 -5.795 0.422 1.00 . A A . 16 VAL C 1 1
7 8998 1 1 8 VAL CA C 86.948 -5.643 1.618 1.00 . A A . 16 VAL CA 1 1
7 8999 1 1 8 VAL CB C 85.618 -4.995 1.179 1.00 . A A . 16 VAL CB 1 1
7 9000 1 1 8 VAL CG1 C 84.639 -4.917 2.323 1.00 . A A . 16 VAL CG1 1 1
7 9001 1 1 8 VAL CG2 C 85.815 -3.632 0.541 1.00 . A A . 16 VAL CG2 1 1
7 9002 1 1 8 VAL H H 87.601 -3.932 2.649 1.00 . A A . 16 VAL H 1 1
7 9003 1 1 8 VAL HA H 86.721 -6.625 2.008 1.00 . A A . 16 VAL HA 1 1
7 9004 1 1 8 VAL HB H 85.201 -5.652 0.444 1.00 . A A . 16 VAL HB 1 1
7 9005 1 1 8 VAL HG11 H 84.437 -5.912 2.690 1.00 . A A . 16 VAL HG11 1 1
7 9006 1 1 8 VAL HG12 H 83.720 -4.470 1.977 1.00 . A A . 16 VAL HG12 1 1
7 9007 1 1 8 VAL HG13 H 85.058 -4.319 3.118 1.00 . A A . 16 VAL HG13 1 1
7 9008 1 1 8 VAL HG21 H 86.438 -3.733 -0.335 1.00 . A A . 16 VAL HG21 1 1
7 9009 1 1 8 VAL HG22 H 86.290 -2.969 1.249 1.00 . A A . 16 VAL HG22 1 1
7 9010 1 1 8 VAL HG23 H 84.855 -3.227 0.256 1.00 . A A . 16 VAL HG23 1 1
7 9011 1 1 8 VAL N N 87.565 -4.911 2.637 1.00 . A A . 16 VAL N 1 1
7 9012 1 1 8 VAL O O 88.542 -4.847 0.015 1.00 . A A . 16 VAL O 1 1
7 9013 1 1 9 GLU C C 87.520 -7.354 -2.349 1.00 . A A . 17 GLU C 1 1
7 9014 1 1 9 GLU CA C 88.603 -7.247 -1.311 1.00 . A A . 17 GLU CA 1 1
7 9015 1 1 9 GLU CB C 89.395 -8.559 -1.249 1.00 . A A . 17 GLU CB 1 1
7 9016 1 1 9 GLU CD C 90.667 -10.308 -2.529 1.00 . A A . 17 GLU CD 1 1
7 9017 1 1 9 GLU CG C 90.008 -8.966 -2.572 1.00 . A A . 17 GLU CG 1 1
7 9018 1 1 9 GLU H H 87.549 -7.745 0.403 1.00 . A A . 17 GLU H 1 1
7 9019 1 1 9 GLU HA H 89.262 -6.423 -1.541 1.00 . A A . 17 GLU HA 1 1
7 9020 1 1 9 GLU HB2 H 90.207 -8.439 -0.546 1.00 . A A . 17 GLU HB2 1 1
7 9021 1 1 9 GLU HB3 H 88.744 -9.354 -0.918 1.00 . A A . 17 GLU HB3 1 1
7 9022 1 1 9 GLU HG2 H 89.230 -8.992 -3.319 1.00 . A A . 17 GLU HG2 1 1
7 9023 1 1 9 GLU HG3 H 90.743 -8.225 -2.851 1.00 . A A . 17 GLU HG3 1 1
7 9024 1 1 9 GLU N N 87.943 -6.987 -0.074 1.00 . A A . 17 GLU N 1 1
7 9025 1 1 9 GLU O O 86.760 -8.337 -2.359 1.00 . A A . 17 GLU O 1 1
7 9026 1 1 9 GLU OE1 O 89.966 -11.327 -2.549 1.00 . A A . 17 GLU OE1 1 1
7 9027 1 1 9 GLU OE2 O 91.909 -10.379 -2.476 1.00 . A A . 17 GLU OE2 1 1
7 9028 1 1 10 LEU C C 87.010 -6.484 -5.504 1.00 . A A . 18 LEU C 1 1
7 9029 1 1 10 LEU CA C 86.356 -6.405 -4.143 1.00 . A A . 18 LEU CA 1 1
7 9030 1 1 10 LEU CB C 85.389 -5.196 -4.028 1.00 . A A . 18 LEU CB 1 1
7 9031 1 1 10 LEU CD1 C 83.805 -5.910 -5.856 1.00 . A A . 18 LEU CD1 1 1
7 9032 1 1 10 LEU CD2 C 83.390 -6.600 -3.508 1.00 . A A . 18 LEU CD2 1 1
7 9033 1 1 10 LEU CG C 83.914 -5.492 -4.414 1.00 . A A . 18 LEU CG 1 1
7 9034 1 1 10 LEU H H 87.942 -5.551 -3.117 1.00 . A A . 18 LEU H 1 1
7 9035 1 1 10 LEU HA H 85.798 -7.316 -3.983 1.00 . A A . 18 LEU HA 1 1
7 9036 1 1 10 LEU HB2 H 85.419 -4.830 -3.012 1.00 . A A . 18 LEU HB2 1 1
7 9037 1 1 10 LEU HB3 H 85.759 -4.417 -4.683 1.00 . A A . 18 LEU HB3 1 1
7 9038 1 1 10 LEU HD11 H 84.396 -6.800 -6.018 1.00 . A A . 18 LEU HD11 1 1
7 9039 1 1 10 LEU HD12 H 84.171 -5.117 -6.490 1.00 . A A . 18 LEU HD12 1 1
7 9040 1 1 10 LEU HD13 H 82.773 -6.119 -6.095 1.00 . A A . 18 LEU HD13 1 1
7 9041 1 1 10 LEU HD21 H 83.996 -7.487 -3.631 1.00 . A A . 18 LEU HD21 1 1
7 9042 1 1 10 LEU HD22 H 82.369 -6.833 -3.773 1.00 . A A . 18 LEU HD22 1 1
7 9043 1 1 10 LEU HD23 H 83.431 -6.277 -2.479 1.00 . A A . 18 LEU HD23 1 1
7 9044 1 1 10 LEU HG H 83.244 -4.643 -4.322 1.00 . A A . 18 LEU HG 1 1
7 9045 1 1 10 LEU N N 87.368 -6.352 -3.156 1.00 . A A . 18 LEU N 1 1
7 9046 1 1 10 LEU O O 87.744 -5.582 -5.913 1.00 . A A . 18 LEU O 1 1
7 9047 1 1 11 ALA C C 86.268 -7.363 -8.490 1.00 . A A . 19 ALA C 1 1
7 9048 1 1 11 ALA CA C 87.302 -7.779 -7.482 1.00 . A A . 19 ALA CA 1 1
7 9049 1 1 11 ALA CB C 87.683 -9.236 -7.666 1.00 . A A . 19 ALA CB 1 1
7 9050 1 1 11 ALA H H 86.113 -8.215 -5.831 1.00 . A A . 19 ALA H 1 1
7 9051 1 1 11 ALA HA H 88.183 -7.163 -7.591 1.00 . A A . 19 ALA HA 1 1
7 9052 1 1 11 ALA HB1 H 88.425 -9.509 -6.931 1.00 . A A . 19 ALA HB1 1 1
7 9053 1 1 11 ALA HB2 H 88.090 -9.381 -8.656 1.00 . A A . 19 ALA HB2 1 1
7 9054 1 1 11 ALA HB3 H 86.807 -9.856 -7.540 1.00 . A A . 19 ALA HB3 1 1
7 9055 1 1 11 ALA N N 86.756 -7.561 -6.184 1.00 . A A . 19 ALA N 1 1
7 9056 1 1 11 ALA O O 85.181 -7.957 -8.558 1.00 . A A . 19 ALA O 1 1
7 9057 1 1 12 LYS C C 85.272 -6.769 -11.237 1.00 . A A . 20 LYS C 1 1
7 9058 1 1 12 LYS CA C 85.702 -5.765 -10.215 1.00 . A A . 20 LYS CA 1 1
7 9059 1 1 12 LYS CB C 86.351 -4.591 -10.928 1.00 . A A . 20 LYS CB 1 1
7 9060 1 1 12 LYS CD C 87.176 -2.259 -10.840 1.00 . A A . 20 LYS CD 1 1
7 9061 1 1 12 LYS CE C 87.350 -1.039 -9.974 1.00 . A A . 20 LYS CE 1 1
7 9062 1 1 12 LYS CG C 86.556 -3.389 -10.065 1.00 . A A . 20 LYS CG 1 1
7 9063 1 1 12 LYS H H 87.480 -5.949 -9.074 1.00 . A A . 20 LYS H 1 1
7 9064 1 1 12 LYS HA H 84.827 -5.395 -9.704 1.00 . A A . 20 LYS HA 1 1
7 9065 1 1 12 LYS HB2 H 87.313 -4.901 -11.307 1.00 . A A . 20 LYS HB2 1 1
7 9066 1 1 12 LYS HB3 H 85.723 -4.308 -11.760 1.00 . A A . 20 LYS HB3 1 1
7 9067 1 1 12 LYS HD2 H 88.144 -2.572 -11.205 1.00 . A A . 20 LYS HD2 1 1
7 9068 1 1 12 LYS HD3 H 86.535 -2.011 -11.673 1.00 . A A . 20 LYS HD3 1 1
7 9069 1 1 12 LYS HE2 H 86.382 -0.751 -9.590 1.00 . A A . 20 LYS HE2 1 1
7 9070 1 1 12 LYS HE3 H 87.995 -1.289 -9.144 1.00 . A A . 20 LYS HE3 1 1
7 9071 1 1 12 LYS HG2 H 85.582 -3.076 -9.718 1.00 . A A . 20 LYS HG2 1 1
7 9072 1 1 12 LYS HG3 H 87.189 -3.654 -9.233 1.00 . A A . 20 LYS HG3 1 1
7 9073 1 1 12 LYS HZ1 H 88.111 0.883 -10.083 1.00 . A A . 20 LYS HZ1 1 1
7 9074 1 1 12 LYS HZ2 H 87.292 0.374 -11.495 1.00 . A A . 20 LYS HZ2 1 1
7 9075 1 1 12 LYS HZ3 H 88.831 -0.194 -11.177 1.00 . A A . 20 LYS HZ3 1 1
7 9076 1 1 12 LYS N N 86.585 -6.334 -9.221 1.00 . A A . 20 LYS N 1 1
7 9077 1 1 12 LYS NZ N 87.931 0.084 -10.724 1.00 . A A . 20 LYS NZ 1 1
7 9078 1 1 12 LYS O O 86.078 -7.547 -11.752 1.00 . A A . 20 LYS O 1 1
7 9079 1 1 13 THR C C 83.522 -6.781 -13.844 1.00 . A A . 21 THR C 1 1
7 9080 1 1 13 THR CA C 83.457 -7.565 -12.544 1.00 . A A . 21 THR CA 1 1
7 9081 1 1 13 THR CB C 81.976 -7.867 -12.212 1.00 . A A . 21 THR CB 1 1
7 9082 1 1 13 THR CG2 C 81.847 -8.683 -10.935 1.00 . A A . 21 THR CG2 1 1
7 9083 1 1 13 THR H H 83.422 -6.074 -11.120 1.00 . A A . 21 THR H 1 1
7 9084 1 1 13 THR HA H 84.014 -8.488 -12.615 1.00 . A A . 21 THR HA 1 1
7 9085 1 1 13 THR HB H 81.553 -8.424 -13.037 1.00 . A A . 21 THR HB 1 1
7 9086 1 1 13 THR HG1 H 81.307 -6.295 -11.172 1.00 . A A . 21 THR HG1 1 1
7 9087 1 1 13 THR HG21 H 80.803 -8.873 -10.734 1.00 . A A . 21 THR HG21 1 1
7 9088 1 1 13 THR HG22 H 82.279 -8.134 -10.111 1.00 . A A . 21 THR HG22 1 1
7 9089 1 1 13 THR HG23 H 82.368 -9.623 -11.057 1.00 . A A . 21 THR HG23 1 1
7 9090 1 1 13 THR N N 84.016 -6.731 -11.542 1.00 . A A . 21 THR N 1 1
7 9091 1 1 13 THR O O 84.229 -5.751 -13.923 1.00 . A A . 21 THR O 1 1
7 9092 1 1 13 THR OG1 O 81.246 -6.629 -12.075 1.00 . A A . 21 THR OG1 1 1
7 9093 1 1 14 ASP C C 81.956 -5.131 -15.821 1.00 . A A . 22 ASP C 1 1
7 9094 1 1 14 ASP CA C 82.691 -6.449 -16.085 1.00 . A A . 22 ASP CA 1 1
7 9095 1 1 14 ASP CB C 81.968 -7.257 -17.172 1.00 . A A . 22 ASP CB 1 1
7 9096 1 1 14 ASP CG C 81.934 -6.559 -18.528 1.00 . A A . 22 ASP CG 1 1
7 9097 1 1 14 ASP H H 82.301 -8.059 -14.746 1.00 . A A . 22 ASP H 1 1
7 9098 1 1 14 ASP HA H 83.701 -6.225 -16.392 1.00 . A A . 22 ASP HA 1 1
7 9099 1 1 14 ASP HB2 H 82.469 -8.205 -17.296 1.00 . A A . 22 ASP HB2 1 1
7 9100 1 1 14 ASP HB3 H 80.952 -7.436 -16.852 1.00 . A A . 22 ASP HB3 1 1
7 9101 1 1 14 ASP N N 82.780 -7.205 -14.838 1.00 . A A . 22 ASP N 1 1
7 9102 1 1 14 ASP O O 82.077 -4.169 -16.566 1.00 . A A . 22 ASP O 1 1
7 9103 1 1 14 ASP OD1 O 82.883 -6.730 -19.322 1.00 . A A . 22 ASP OD1 1 1
7 9104 1 1 14 ASP OD2 O 80.946 -5.859 -18.839 1.00 . A A . 22 ASP OD2 1 1
7 9105 1 1 15 GLY C C 81.216 -3.183 -13.209 1.00 . A A . 23 GLY C 1 1
7 9106 1 1 15 GLY CA C 80.525 -3.905 -14.348 1.00 . A A . 23 GLY CA 1 1
7 9107 1 1 15 GLY H H 81.184 -5.874 -14.132 1.00 . A A . 23 GLY H 1 1
7 9108 1 1 15 GLY HA2 H 80.469 -3.247 -15.203 1.00 . A A . 23 GLY HA2 1 1
7 9109 1 1 15 GLY HA3 H 79.525 -4.169 -14.038 1.00 . A A . 23 GLY HA3 1 1
7 9110 1 1 15 GLY N N 81.228 -5.091 -14.722 1.00 . A A . 23 GLY N 1 1
7 9111 1 1 15 GLY O O 80.583 -2.383 -12.508 1.00 . A A . 23 GLY O 1 1
7 9112 1 1 16 SER C C 82.955 -3.374 -10.583 1.00 . A A . 24 SER C 1 1
7 9113 1 1 16 SER CA C 83.345 -2.886 -12.005 1.00 . A A . 24 SER CA 1 1
7 9114 1 1 16 SER CB C 83.291 -1.407 -12.200 1.00 . A A . 24 SER CB 1 1
7 9115 1 1 16 SER H H 82.966 -4.202 -13.486 1.00 . A A . 24 SER H 1 1
7 9116 1 1 16 SER HA H 84.352 -3.232 -12.195 1.00 . A A . 24 SER HA 1 1
7 9117 1 1 16 SER HB2 H 82.228 -1.298 -12.339 1.00 . A A . 24 SER HB2 1 1
7 9118 1 1 16 SER HB3 H 83.683 -0.859 -11.361 1.00 . A A . 24 SER HB3 1 1
7 9119 1 1 16 SER HG H 84.744 -1.497 -13.493 1.00 . A A . 24 SER HG 1 1
7 9120 1 1 16 SER N N 82.515 -3.494 -13.004 1.00 . A A . 24 SER N 1 1
7 9121 1 1 16 SER O O 82.475 -4.516 -10.445 1.00 . A A . 24 SER O 1 1
7 9122 1 1 16 SER OG O 83.891 -1.037 -13.438 1.00 . A A . 24 SER OG 1 1
7 9123 1 1 17 LEU C C 81.501 -3.262 -7.863 1.00 . A A . 25 LEU C 1 1
7 9124 1 1 17 LEU CA C 82.958 -2.975 -8.131 1.00 . A A . 25 LEU CA 1 1
7 9125 1 1 17 LEU CB C 83.442 -1.917 -7.134 1.00 . A A . 25 LEU CB 1 1
7 9126 1 1 17 LEU CD1 C 85.245 -0.572 -6.068 1.00 . A A . 25 LEU CD1 1 1
7 9127 1 1 17 LEU CD2 C 85.674 -2.930 -6.712 1.00 . A A . 25 LEU CD2 1 1
7 9128 1 1 17 LEU CG C 84.940 -1.662 -7.076 1.00 . A A . 25 LEU CG 1 1
7 9129 1 1 17 LEU H H 83.588 -1.665 -9.686 1.00 . A A . 25 LEU H 1 1
7 9130 1 1 17 LEU HA H 83.504 -3.889 -7.943 1.00 . A A . 25 LEU HA 1 1
7 9131 1 1 17 LEU HB2 H 82.958 -0.983 -7.378 1.00 . A A . 25 LEU HB2 1 1
7 9132 1 1 17 LEU HB3 H 83.115 -2.215 -6.148 1.00 . A A . 25 LEU HB3 1 1
7 9133 1 1 17 LEU HD11 H 84.743 0.339 -6.358 1.00 . A A . 25 LEU HD11 1 1
7 9134 1 1 17 LEU HD12 H 86.311 -0.404 -6.029 1.00 . A A . 25 LEU HD12 1 1
7 9135 1 1 17 LEU HD13 H 84.898 -0.878 -5.092 1.00 . A A . 25 LEU HD13 1 1
7 9136 1 1 17 LEU HD21 H 85.473 -3.686 -7.456 1.00 . A A . 25 LEU HD21 1 1
7 9137 1 1 17 LEU HD22 H 85.340 -3.276 -5.745 1.00 . A A . 25 LEU HD22 1 1
7 9138 1 1 17 LEU HD23 H 86.735 -2.734 -6.676 1.00 . A A . 25 LEU HD23 1 1
7 9139 1 1 17 LEU HG H 85.287 -1.332 -8.045 1.00 . A A . 25 LEU HG 1 1
7 9140 1 1 17 LEU N N 83.216 -2.566 -9.538 1.00 . A A . 25 LEU N 1 1
7 9141 1 1 17 LEU O O 81.163 -3.965 -6.914 1.00 . A A . 25 LEU O 1 1
7 9142 1 1 18 GLY C C 78.646 -1.994 -7.484 1.00 . A A . 26 GLY C 1 1
7 9143 1 1 18 GLY CA C 79.247 -2.914 -8.481 1.00 . A A . 26 GLY CA 1 1
7 9144 1 1 18 GLY H H 80.954 -2.062 -9.345 1.00 . A A . 26 GLY H 1 1
7 9145 1 1 18 GLY HA2 H 78.715 -2.781 -9.412 1.00 . A A . 26 GLY HA2 1 1
7 9146 1 1 18 GLY HA3 H 79.109 -3.921 -8.113 1.00 . A A . 26 GLY HA3 1 1
7 9147 1 1 18 GLY N N 80.641 -2.676 -8.648 1.00 . A A . 26 GLY N 1 1
7 9148 1 1 18 GLY O O 77.458 -1.978 -7.318 1.00 . A A . 26 GLY O 1 1
7 9149 1 1 19 ILE C C 78.953 1.072 -6.237 1.00 . A A . 27 ILE C 1 1
7 9150 1 1 19 ILE CA C 78.918 -0.347 -5.833 1.00 . A A . 27 ILE CA 1 1
7 9151 1 1 19 ILE CB C 79.512 -0.536 -4.422 1.00 . A A . 27 ILE CB 1 1
7 9152 1 1 19 ILE CD1 C 81.551 -0.433 -2.928 1.00 . A A . 27 ILE CD1 1 1
7 9153 1 1 19 ILE CG1 C 80.998 -0.189 -4.326 1.00 . A A . 27 ILE CG1 1 1
7 9154 1 1 19 ILE CG2 C 79.297 -1.939 -3.998 1.00 . A A . 27 ILE CG2 1 1
7 9155 1 1 19 ILE H H 80.402 -1.198 -7.051 1.00 . A A . 27 ILE H 1 1
7 9156 1 1 19 ILE HA H 77.871 -0.609 -5.775 1.00 . A A . 27 ILE HA 1 1
7 9157 1 1 19 ILE HB H 78.956 0.096 -3.744 1.00 . A A . 27 ILE HB 1 1
7 9158 1 1 19 ILE HD11 H 81.002 0.163 -2.208 1.00 . A A . 27 ILE HD11 1 1
7 9159 1 1 19 ILE HD12 H 82.602 -0.191 -2.890 1.00 . A A . 27 ILE HD12 1 1
7 9160 1 1 19 ILE HD13 H 81.394 -1.485 -2.712 1.00 . A A . 27 ILE HD13 1 1
7 9161 1 1 19 ILE HG12 H 81.553 -0.799 -5.022 1.00 . A A . 27 ILE HG12 1 1
7 9162 1 1 19 ILE HG13 H 81.138 0.854 -4.564 1.00 . A A . 27 ILE HG13 1 1
7 9163 1 1 19 ILE HG21 H 79.537 -2.052 -2.951 1.00 . A A . 27 ILE HG21 1 1
7 9164 1 1 19 ILE HG22 H 79.968 -2.575 -4.567 1.00 . A A . 27 ILE HG22 1 1
7 9165 1 1 19 ILE HG23 H 78.261 -2.179 -4.181 1.00 . A A . 27 ILE HG23 1 1
7 9166 1 1 19 ILE N N 79.450 -1.209 -6.827 1.00 . A A . 27 ILE N 1 1
7 9167 1 1 19 ILE O O 79.922 1.555 -6.833 1.00 . A A . 27 ILE O 1 1
7 9168 1 1 20 SER C C 77.708 3.715 -4.839 1.00 . A A . 28 SER C 1 1
7 9169 1 1 20 SER CA C 77.732 3.086 -6.197 1.00 . A A . 28 SER CA 1 1
7 9170 1 1 20 SER CB C 76.424 3.345 -6.936 1.00 . A A . 28 SER CB 1 1
7 9171 1 1 20 SER H H 77.147 1.188 -5.572 1.00 . A A . 28 SER H 1 1
7 9172 1 1 20 SER HA H 78.566 3.458 -6.773 1.00 . A A . 28 SER HA 1 1
7 9173 1 1 20 SER HB2 H 76.435 2.773 -7.852 1.00 . A A . 28 SER HB2 1 1
7 9174 1 1 20 SER HB3 H 75.611 2.999 -6.314 1.00 . A A . 28 SER HB3 1 1
7 9175 1 1 20 SER HG H 77.120 5.138 -7.309 1.00 . A A . 28 SER HG 1 1
7 9176 1 1 20 SER N N 77.885 1.703 -5.974 1.00 . A A . 28 SER N 1 1
7 9177 1 1 20 SER O O 76.958 3.263 -3.959 1.00 . A A . 28 SER O 1 1
7 9178 1 1 20 SER OG O 76.246 4.722 -7.230 1.00 . A A . 28 SER OG 1 1
7 9179 1 1 21 VAL C C 78.179 6.760 -3.400 1.00 . A A . 29 VAL C 1 1
7 9180 1 1 21 VAL CA C 78.630 5.320 -3.356 1.00 . A A . 29 VAL CA 1 1
7 9181 1 1 21 VAL CB C 80.079 5.224 -2.787 1.00 . A A . 29 VAL CB 1 1
7 9182 1 1 21 VAL CG1 C 80.473 3.770 -2.557 1.00 . A A . 29 VAL CG1 1 1
7 9183 1 1 21 VAL CG2 C 81.084 5.902 -3.712 1.00 . A A . 29 VAL CG2 1 1
7 9184 1 1 21 VAL H H 79.015 5.078 -5.399 1.00 . A A . 29 VAL H 1 1
7 9185 1 1 21 VAL HA H 77.973 4.783 -2.687 1.00 . A A . 29 VAL HA 1 1
7 9186 1 1 21 VAL HB H 80.098 5.726 -1.831 1.00 . A A . 29 VAL HB 1 1
7 9187 1 1 21 VAL HG11 H 80.430 3.234 -3.493 1.00 . A A . 29 VAL HG11 1 1
7 9188 1 1 21 VAL HG12 H 79.792 3.318 -1.852 1.00 . A A . 29 VAL HG12 1 1
7 9189 1 1 21 VAL HG13 H 81.479 3.727 -2.166 1.00 . A A . 29 VAL HG13 1 1
7 9190 1 1 21 VAL HG21 H 82.075 5.819 -3.293 1.00 . A A . 29 VAL HG21 1 1
7 9191 1 1 21 VAL HG22 H 80.824 6.946 -3.815 1.00 . A A . 29 VAL HG22 1 1
7 9192 1 1 21 VAL HG23 H 81.059 5.428 -4.683 1.00 . A A . 29 VAL HG23 1 1
7 9193 1 1 21 VAL N N 78.512 4.706 -4.641 1.00 . A A . 29 VAL N 1 1
7 9194 1 1 21 VAL O O 78.272 7.411 -4.429 1.00 . A A . 29 VAL O 1 1
7 9195 1 1 22 THR C C 77.867 8.985 -0.797 1.00 . A A . 30 THR C 1 1
7 9196 1 1 22 THR CA C 77.250 8.561 -2.123 1.00 . A A . 30 THR CA 1 1
7 9197 1 1 22 THR CB C 75.677 8.694 -2.111 1.00 . A A . 30 THR CB 1 1
7 9198 1 1 22 THR CG2 C 75.057 7.951 -0.936 1.00 . A A . 30 THR CG2 1 1
7 9199 1 1 22 THR H H 77.561 6.603 -1.539 1.00 . A A . 30 THR H 1 1
7 9200 1 1 22 THR HA H 77.674 9.153 -2.922 1.00 . A A . 30 THR HA 1 1
7 9201 1 1 22 THR HB H 75.301 8.267 -3.030 1.00 . A A . 30 THR HB 1 1
7 9202 1 1 22 THR HG1 H 75.887 10.607 -2.583 1.00 . A A . 30 THR HG1 1 1
7 9203 1 1 22 THR HG21 H 73.984 8.071 -0.959 1.00 . A A . 30 THR HG21 1 1
7 9204 1 1 22 THR HG22 H 75.443 8.350 -0.010 1.00 . A A . 30 THR HG22 1 1
7 9205 1 1 22 THR HG23 H 75.302 6.901 -1.005 1.00 . A A . 30 THR HG23 1 1
7 9206 1 1 22 THR N N 77.658 7.210 -2.309 1.00 . A A . 30 THR N 1 1
7 9207 1 1 22 THR O O 78.282 8.120 -0.012 1.00 . A A . 30 THR O 1 1
7 9208 1 1 22 THR OG1 O 75.264 10.077 -2.058 1.00 . A A . 30 THR OG1 1 1
7 9209 1 1 23 VAL C C 77.671 11.189 1.724 1.00 . A A . 31 VAL C 1 1
7 9210 1 1 23 VAL CA C 78.628 10.666 0.672 1.00 . A A . 31 VAL CA 1 1
7 9211 1 1 23 VAL CB C 79.789 11.660 0.429 1.00 . A A . 31 VAL CB 1 1
7 9212 1 1 23 VAL CG1 C 80.894 10.971 -0.334 1.00 . A A . 31 VAL CG1 1 1
7 9213 1 1 23 VAL CG2 C 79.323 12.903 -0.330 1.00 . A A . 31 VAL CG2 1 1
7 9214 1 1 23 VAL H H 77.627 10.917 -1.170 1.00 . A A . 31 VAL H 1 1
7 9215 1 1 23 VAL HA H 79.061 9.765 1.083 1.00 . A A . 31 VAL HA 1 1
7 9216 1 1 23 VAL HB H 80.188 11.965 1.384 1.00 . A A . 31 VAL HB 1 1
7 9217 1 1 23 VAL HG11 H 81.727 11.645 -0.479 1.00 . A A . 31 VAL HG11 1 1
7 9218 1 1 23 VAL HG12 H 80.532 10.645 -1.297 1.00 . A A . 31 VAL HG12 1 1
7 9219 1 1 23 VAL HG13 H 81.241 10.113 0.223 1.00 . A A . 31 VAL HG13 1 1
7 9220 1 1 23 VAL HG21 H 78.553 13.404 0.238 1.00 . A A . 31 VAL HG21 1 1
7 9221 1 1 23 VAL HG22 H 78.929 12.610 -1.292 1.00 . A A . 31 VAL HG22 1 1
7 9222 1 1 23 VAL HG23 H 80.162 13.568 -0.470 1.00 . A A . 31 VAL HG23 1 1
7 9223 1 1 23 VAL N N 77.979 10.248 -0.544 1.00 . A A . 31 VAL N 1 1
7 9224 1 1 23 VAL O O 76.807 12.043 1.453 1.00 . A A . 31 VAL O 1 1
7 9225 1 1 24 LEU C C 78.034 11.892 4.891 1.00 . A A . 32 LEU C 1 1
7 9226 1 1 24 LEU CA C 77.064 11.112 4.036 1.00 . A A . 32 LEU CA 1 1
7 9227 1 1 24 LEU CB C 76.465 9.964 4.866 1.00 . A A . 32 LEU CB 1 1
7 9228 1 1 24 LEU CD1 C 74.879 8.066 5.183 1.00 . A A . 32 LEU CD1 1 1
7 9229 1 1 24 LEU CD2 C 74.258 9.939 3.658 1.00 . A A . 32 LEU CD2 1 1
7 9230 1 1 24 LEU CG C 75.403 9.091 4.194 1.00 . A A . 32 LEU CG 1 1
7 9231 1 1 24 LEU H H 78.387 9.883 3.081 1.00 . A A . 32 LEU H 1 1
7 9232 1 1 24 LEU HA H 76.275 11.766 3.697 1.00 . A A . 32 LEU HA 1 1
7 9233 1 1 24 LEU HB2 H 77.275 9.317 5.170 1.00 . A A . 32 LEU HB2 1 1
7 9234 1 1 24 LEU HB3 H 76.029 10.395 5.755 1.00 . A A . 32 LEU HB3 1 1
7 9235 1 1 24 LEU HD11 H 74.444 8.573 6.031 1.00 . A A . 32 LEU HD11 1 1
7 9236 1 1 24 LEU HD12 H 75.694 7.441 5.517 1.00 . A A . 32 LEU HD12 1 1
7 9237 1 1 24 LEU HD13 H 74.129 7.454 4.704 1.00 . A A . 32 LEU HD13 1 1
7 9238 1 1 24 LEU HD21 H 74.643 10.642 2.933 1.00 . A A . 32 LEU HD21 1 1
7 9239 1 1 24 LEU HD22 H 73.798 10.478 4.473 1.00 . A A . 32 LEU HD22 1 1
7 9240 1 1 24 LEU HD23 H 73.525 9.301 3.188 1.00 . A A . 32 LEU HD23 1 1
7 9241 1 1 24 LEU HG H 75.854 8.559 3.369 1.00 . A A . 32 LEU HG 1 1
7 9242 1 1 24 LEU N N 77.780 10.636 2.897 1.00 . A A . 32 LEU N 1 1
7 9243 1 1 24 LEU O O 79.260 11.791 4.714 1.00 . A A . 32 LEU O 1 1
7 9244 1 1 25 PHE C C 77.920 13.171 8.071 1.00 . A A . 33 PHE C 1 1
7 9245 1 1 25 PHE CA C 78.309 13.450 6.647 1.00 . A A . 33 PHE CA 1 1
7 9246 1 1 25 PHE CB C 78.091 14.941 6.341 1.00 . A A . 33 PHE CB 1 1
7 9247 1 1 25 PHE CD1 C 79.697 15.650 4.543 1.00 . A A . 33 PHE CD1 1 1
7 9248 1 1 25 PHE CD2 C 77.389 15.448 3.979 1.00 . A A . 33 PHE CD2 1 1
7 9249 1 1 25 PHE CE1 C 79.979 16.038 3.249 1.00 . A A . 33 PHE CE1 1 1
7 9250 1 1 25 PHE CE2 C 77.665 15.832 2.683 1.00 . A A . 33 PHE CE2 1 1
7 9251 1 1 25 PHE CG C 78.401 15.352 4.924 1.00 . A A . 33 PHE CG 1 1
7 9252 1 1 25 PHE CZ C 78.963 16.126 2.317 1.00 . A A . 33 PHE CZ 1 1
7 9253 1 1 25 PHE H H 76.549 12.667 5.950 1.00 . A A . 33 PHE H 1 1
7 9254 1 1 25 PHE HA H 79.339 13.197 6.468 1.00 . A A . 33 PHE HA 1 1
7 9255 1 1 25 PHE HB2 H 77.056 15.186 6.530 1.00 . A A . 33 PHE HB2 1 1
7 9256 1 1 25 PHE HB3 H 78.713 15.524 7.003 1.00 . A A . 33 PHE HB3 1 1
7 9257 1 1 25 PHE HD1 H 80.494 15.579 5.269 1.00 . A A . 33 PHE HD1 1 1
7 9258 1 1 25 PHE HD2 H 76.373 15.217 4.266 1.00 . A A . 33 PHE HD2 1 1
7 9259 1 1 25 PHE HE1 H 80.995 16.268 2.963 1.00 . A A . 33 PHE HE1 1 1
7 9260 1 1 25 PHE HE2 H 76.870 15.900 1.956 1.00 . A A . 33 PHE HE2 1 1
7 9261 1 1 25 PHE HZ H 79.183 16.431 1.304 1.00 . A A . 33 PHE HZ 1 1
7 9262 1 1 25 PHE N N 77.516 12.643 5.796 1.00 . A A . 33 PHE N 1 1
7 9263 1 1 25 PHE O O 76.730 13.114 8.385 1.00 . A A . 33 PHE O 1 1
7 9264 1 1 26 ASP C C 78.404 14.170 10.926 1.00 . A A . 34 ASP C 1 1
7 9265 1 1 26 ASP CA C 78.601 12.796 10.330 1.00 . A A . 34 ASP CA 1 1
7 9266 1 1 26 ASP CB C 79.686 11.998 11.095 1.00 . A A . 34 ASP CB 1 1
7 9267 1 1 26 ASP CG C 81.049 12.644 11.108 1.00 . A A . 34 ASP CG 1 1
7 9268 1 1 26 ASP H H 79.815 12.937 8.588 1.00 . A A . 34 ASP H 1 1
7 9269 1 1 26 ASP HA H 77.654 12.278 10.390 1.00 . A A . 34 ASP HA 1 1
7 9270 1 1 26 ASP HB2 H 79.373 11.878 12.121 1.00 . A A . 34 ASP HB2 1 1
7 9271 1 1 26 ASP HB3 H 79.776 11.019 10.645 1.00 . A A . 34 ASP HB3 1 1
7 9272 1 1 26 ASP N N 78.889 12.955 8.920 1.00 . A A . 34 ASP N 1 1
7 9273 1 1 26 ASP O O 78.844 15.162 10.355 1.00 . A A . 34 ASP O 1 1
7 9274 1 1 26 ASP OD1 O 81.294 13.543 11.931 1.00 . A A . 34 ASP OD1 1 1
7 9275 1 1 26 ASP OD2 O 81.917 12.234 10.295 1.00 . A A . 34 ASP OD2 1 1
7 9276 1 1 27 LYS C C 78.107 15.637 13.987 1.00 . A A . 35 LYS C 1 1
7 9277 1 1 27 LYS CA C 77.405 15.508 12.632 1.00 . A A . 35 LYS CA 1 1
7 9278 1 1 27 LYS CB C 75.868 15.586 12.779 1.00 . A A . 35 LYS CB 1 1
7 9279 1 1 27 LYS CD C 75.670 17.939 11.901 1.00 . A A . 35 LYS CD 1 1
7 9280 1 1 27 LYS CE C 75.013 17.525 10.585 1.00 . A A . 35 LYS CE 1 1
7 9281 1 1 27 LYS CG C 75.329 16.986 13.044 1.00 . A A . 35 LYS CG 1 1
7 9282 1 1 27 LYS H H 77.481 13.411 12.497 1.00 . A A . 35 LYS H 1 1
7 9283 1 1 27 LYS HA H 77.735 16.309 11.989 1.00 . A A . 35 LYS HA 1 1
7 9284 1 1 27 LYS HB2 H 75.414 15.222 11.869 1.00 . A A . 35 LYS HB2 1 1
7 9285 1 1 27 LYS HB3 H 75.566 14.947 13.596 1.00 . A A . 35 LYS HB3 1 1
7 9286 1 1 27 LYS HD2 H 75.327 18.930 12.161 1.00 . A A . 35 LYS HD2 1 1
7 9287 1 1 27 LYS HD3 H 76.742 17.954 11.770 1.00 . A A . 35 LYS HD3 1 1
7 9288 1 1 27 LYS HE2 H 75.272 16.497 10.374 1.00 . A A . 35 LYS HE2 1 1
7 9289 1 1 27 LYS HE3 H 73.942 17.612 10.686 1.00 . A A . 35 LYS HE3 1 1
7 9290 1 1 27 LYS HG2 H 74.258 16.946 13.172 1.00 . A A . 35 LYS HG2 1 1
7 9291 1 1 27 LYS HG3 H 75.799 17.349 13.945 1.00 . A A . 35 LYS HG3 1 1
7 9292 1 1 27 LYS HZ1 H 75.274 19.385 9.654 1.00 . A A . 35 LYS HZ1 1 1
7 9293 1 1 27 LYS HZ2 H 75.002 18.116 8.569 1.00 . A A . 35 LYS HZ2 1 1
7 9294 1 1 27 LYS HZ3 H 76.496 18.266 9.336 1.00 . A A . 35 LYS HZ3 1 1
7 9295 1 1 27 LYS N N 77.745 14.243 12.034 1.00 . A A . 35 LYS N 1 1
7 9296 1 1 27 LYS NZ N 75.466 18.377 9.467 1.00 . A A . 35 LYS NZ 1 1
7 9297 1 1 27 LYS O O 77.739 16.457 14.842 1.00 . A A . 35 LYS O 1 1
7 9298 1 1 28 GLY C C 79.221 13.957 16.443 1.00 . A A . 36 GLY C 1 1
7 9299 1 1 28 GLY CA C 79.867 14.851 15.414 1.00 . A A . 36 GLY CA 1 1
7 9300 1 1 28 GLY H H 79.396 14.223 13.453 1.00 . A A . 36 GLY H 1 1
7 9301 1 1 28 GLY HA2 H 80.876 14.510 15.228 1.00 . A A . 36 GLY HA2 1 1
7 9302 1 1 28 GLY HA3 H 79.895 15.861 15.795 1.00 . A A . 36 GLY HA3 1 1
7 9303 1 1 28 GLY N N 79.132 14.835 14.174 1.00 . A A . 36 GLY N 1 1
7 9304 1 1 28 GLY O O 79.830 12.983 16.910 1.00 . A A . 36 GLY O 1 1
7 9305 1 1 29 GLY C C 76.286 12.605 16.971 1.00 . A A . 37 GLY C 1 1
7 9306 1 1 29 GLY CA C 77.241 13.487 17.720 1.00 . A A . 37 GLY CA 1 1
7 9307 1 1 29 GLY H H 77.586 15.060 16.359 1.00 . A A . 37 GLY H 1 1
7 9308 1 1 29 GLY HA2 H 77.918 12.878 18.302 1.00 . A A . 37 GLY HA2 1 1
7 9309 1 1 29 GLY HA3 H 76.679 14.136 18.376 1.00 . A A . 37 GLY HA3 1 1
7 9310 1 1 29 GLY N N 77.996 14.277 16.787 1.00 . A A . 37 GLY N 1 1
7 9311 1 1 29 GLY O O 75.988 12.877 15.806 1.00 . A A . 37 GLY O 1 1
7 9312 1 1 30 VAL C C 73.466 10.797 17.377 1.00 . A A . 38 VAL C 1 1
7 9313 1 1 30 VAL CA C 74.924 10.663 16.912 1.00 . A A . 38 VAL CA 1 1
7 9314 1 1 30 VAL CB C 75.445 9.166 16.933 1.00 . A A . 38 VAL CB 1 1
7 9315 1 1 30 VAL CG1 C 75.737 8.654 18.341 1.00 . A A . 38 VAL CG1 1 1
7 9316 1 1 30 VAL CG2 C 74.475 8.228 16.221 1.00 . A A . 38 VAL CG2 1 1
7 9317 1 1 30 VAL H H 75.992 11.427 18.547 1.00 . A A . 38 VAL H 1 1
7 9318 1 1 30 VAL HA H 74.932 10.998 15.884 1.00 . A A . 38 VAL HA 1 1
7 9319 1 1 30 VAL HB H 76.380 9.146 16.392 1.00 . A A . 38 VAL HB 1 1
7 9320 1 1 30 VAL HG11 H 76.086 7.633 18.288 1.00 . A A . 38 VAL HG11 1 1
7 9321 1 1 30 VAL HG12 H 74.835 8.697 18.932 1.00 . A A . 38 VAL HG12 1 1
7 9322 1 1 30 VAL HG13 H 76.496 9.272 18.798 1.00 . A A . 38 VAL HG13 1 1
7 9323 1 1 30 VAL HG21 H 73.512 8.269 16.709 1.00 . A A . 38 VAL HG21 1 1
7 9324 1 1 30 VAL HG22 H 74.857 7.218 16.257 1.00 . A A . 38 VAL HG22 1 1
7 9325 1 1 30 VAL HG23 H 74.369 8.538 15.191 1.00 . A A . 38 VAL HG23 1 1
7 9326 1 1 30 VAL N N 75.800 11.572 17.593 1.00 . A A . 38 VAL N 1 1
7 9327 1 1 30 VAL O O 72.610 11.248 16.603 1.00 . A A . 38 VAL O 1 1
7 9328 1 1 31 ASN C C 71.063 9.289 18.507 1.00 . A A . 39 ASN C 1 1
7 9329 1 1 31 ASN CA C 71.839 10.423 19.203 1.00 . A A . 39 ASN CA 1 1
7 9330 1 1 31 ASN CB C 71.083 11.778 19.113 1.00 . A A . 39 ASN CB 1 1
7 9331 1 1 31 ASN CG C 69.679 11.727 19.692 1.00 . A A . 39 ASN CG 1 1
7 9332 1 1 31 ASN H H 73.970 10.354 19.247 1.00 . A A . 39 ASN H 1 1
7 9333 1 1 31 ASN HA H 71.958 10.138 20.240 1.00 . A A . 39 ASN HA 1 1
7 9334 1 1 31 ASN HB2 H 71.642 12.530 19.651 1.00 . A A . 39 ASN HB2 1 1
7 9335 1 1 31 ASN HB3 H 71.015 12.071 18.076 1.00 . A A . 39 ASN HB3 1 1
7 9336 1 1 31 ASN HD21 H 70.313 12.398 21.460 1.00 . A A . 39 ASN HD21 1 1
7 9337 1 1 31 ASN HD22 H 68.624 12.078 21.332 1.00 . A A . 39 ASN HD22 1 1
7 9338 1 1 31 ASN N N 73.203 10.499 18.646 1.00 . A A . 39 ASN N 1 1
7 9339 1 1 31 ASN ND2 N 69.528 12.100 20.939 1.00 . A A . 39 ASN ND2 1 1
7 9340 1 1 31 ASN O O 70.957 8.187 19.060 1.00 . A A . 39 ASN O 1 1
7 9341 1 1 31 ASN OD1 O 68.727 11.383 18.999 1.00 . A A . 39 ASN OD1 1 1
7 9342 1 1 32 THR C C 69.214 9.332 15.233 1.00 . A A . 40 THR C 1 1
7 9343 1 1 32 THR CA C 69.895 8.584 16.413 1.00 . A A . 40 THR CA 1 1
7 9344 1 1 32 THR CB C 68.849 7.712 17.201 1.00 . A A . 40 THR CB 1 1
7 9345 1 1 32 THR CG2 C 67.602 8.497 17.594 1.00 . A A . 40 THR CG2 1 1
7 9346 1 1 32 THR H H 70.807 10.434 16.894 1.00 . A A . 40 THR H 1 1
7 9347 1 1 32 THR HA H 70.656 7.943 15.991 1.00 . A A . 40 THR HA 1 1
7 9348 1 1 32 THR HB H 69.370 7.399 18.092 1.00 . A A . 40 THR HB 1 1
7 9349 1 1 32 THR HG1 H 69.110 5.861 16.669 1.00 . A A . 40 THR HG1 1 1
7 9350 1 1 32 THR HG21 H 66.925 7.850 18.130 1.00 . A A . 40 THR HG21 1 1
7 9351 1 1 32 THR HG22 H 67.116 8.866 16.703 1.00 . A A . 40 THR HG22 1 1
7 9352 1 1 32 THR HG23 H 67.881 9.330 18.221 1.00 . A A . 40 THR HG23 1 1
7 9353 1 1 32 THR N N 70.600 9.549 17.266 1.00 . A A . 40 THR N 1 1
7 9354 1 1 32 THR O O 68.941 8.750 14.177 1.00 . A A . 40 THR O 1 1
7 9355 1 1 32 THR OG1 O 68.467 6.552 16.442 1.00 . A A . 40 THR OG1 1 1
7 9356 1 1 33 SER C C 69.392 11.901 13.298 1.00 . A A . 41 SER C 1 1
7 9357 1 1 33 SER CA C 68.372 11.494 14.382 1.00 . A A . 41 SER CA 1 1
7 9358 1 1 33 SER CB C 67.884 12.768 15.067 1.00 . A A . 41 SER CB 1 1
7 9359 1 1 33 SER H H 69.236 11.076 16.248 1.00 . A A . 41 SER H 1 1
7 9360 1 1 33 SER HA H 67.525 10.985 13.948 1.00 . A A . 41 SER HA 1 1
7 9361 1 1 33 SER HB2 H 68.736 13.376 15.335 1.00 . A A . 41 SER HB2 1 1
7 9362 1 1 33 SER HB3 H 67.252 13.319 14.386 1.00 . A A . 41 SER HB3 1 1
7 9363 1 1 33 SER HG H 67.524 13.074 16.919 1.00 . A A . 41 SER HG 1 1
7 9364 1 1 33 SER N N 69.003 10.642 15.402 1.00 . A A . 41 SER N 1 1
7 9365 1 1 33 SER O O 69.285 12.980 12.697 1.00 . A A . 41 SER O 1 1
7 9366 1 1 33 SER OG O 67.143 12.478 16.251 1.00 . A A . 41 SER OG 1 1
7 9367 1 1 34 VAL C C 71.668 10.287 11.125 1.00 . A A . 42 VAL C 1 1
7 9368 1 1 34 VAL CA C 71.392 11.401 12.124 1.00 . A A . 42 VAL CA 1 1
7 9369 1 1 34 VAL CB C 72.679 11.705 12.957 1.00 . A A . 42 VAL CB 1 1
7 9370 1 1 34 VAL CG1 C 73.188 10.460 13.668 1.00 . A A . 42 VAL CG1 1 1
7 9371 1 1 34 VAL CG2 C 73.776 12.356 12.117 1.00 . A A . 42 VAL CG2 1 1
7 9372 1 1 34 VAL H H 70.273 10.126 13.352 1.00 . A A . 42 VAL H 1 1
7 9373 1 1 34 VAL HA H 71.117 12.301 11.596 1.00 . A A . 42 VAL HA 1 1
7 9374 1 1 34 VAL HB H 72.385 12.401 13.732 1.00 . A A . 42 VAL HB 1 1
7 9375 1 1 34 VAL HG11 H 74.075 10.700 14.236 1.00 . A A . 42 VAL HG11 1 1
7 9376 1 1 34 VAL HG12 H 73.420 9.696 12.941 1.00 . A A . 42 VAL HG12 1 1
7 9377 1 1 34 VAL HG13 H 72.427 10.087 14.341 1.00 . A A . 42 VAL HG13 1 1
7 9378 1 1 34 VAL HG21 H 74.049 11.693 11.309 1.00 . A A . 42 VAL HG21 1 1
7 9379 1 1 34 VAL HG22 H 74.640 12.543 12.738 1.00 . A A . 42 VAL HG22 1 1
7 9380 1 1 34 VAL HG23 H 73.414 13.289 11.712 1.00 . A A . 42 VAL HG23 1 1
7 9381 1 1 34 VAL N N 70.321 11.042 13.001 1.00 . A A . 42 VAL N 1 1
7 9382 1 1 34 VAL O O 71.421 9.104 11.404 1.00 . A A . 42 VAL O 1 1
7 9383 1 1 35 ARG C C 74.073 10.061 8.771 1.00 . A A . 43 ARG C 1 1
7 9384 1 1 35 ARG CA C 72.583 9.769 8.960 1.00 . A A . 43 ARG CA 1 1
7 9385 1 1 35 ARG CB C 71.769 9.863 7.642 1.00 . A A . 43 ARG CB 1 1
7 9386 1 1 35 ARG CD C 70.822 11.278 5.779 1.00 . A A . 43 ARG CD 1 1
7 9387 1 1 35 ARG CG C 71.619 11.275 7.071 1.00 . A A . 43 ARG CG 1 1
7 9388 1 1 35 ARG CZ C 68.730 10.175 5.006 1.00 . A A . 43 ARG CZ 1 1
7 9389 1 1 35 ARG H H 72.097 11.643 9.763 1.00 . A A . 43 ARG H 1 1
7 9390 1 1 35 ARG HA H 72.500 8.778 9.383 1.00 . A A . 43 ARG HA 1 1
7 9391 1 1 35 ARG HB2 H 72.250 9.252 6.895 1.00 . A A . 43 ARG HB2 1 1
7 9392 1 1 35 ARG HB3 H 70.781 9.465 7.826 1.00 . A A . 43 ARG HB3 1 1
7 9393 1 1 35 ARG HD2 H 70.779 12.290 5.402 1.00 . A A . 43 ARG HD2 1 1
7 9394 1 1 35 ARG HD3 H 71.328 10.652 5.060 1.00 . A A . 43 ARG HD3 1 1
7 9395 1 1 35 ARG HE H 69.055 10.930 6.856 1.00 . A A . 43 ARG HE 1 1
7 9396 1 1 35 ARG HG2 H 71.108 11.893 7.796 1.00 . A A . 43 ARG HG2 1 1
7 9397 1 1 35 ARG HG3 H 72.602 11.681 6.882 1.00 . A A . 43 ARG HG3 1 1
7 9398 1 1 35 ARG HH11 H 70.193 10.269 3.585 1.00 . A A . 43 ARG HH11 1 1
7 9399 1 1 35 ARG HH12 H 68.751 9.525 3.059 1.00 . A A . 43 ARG HH12 1 1
7 9400 1 1 35 ARG HH21 H 67.028 9.900 6.146 1.00 . A A . 43 ARG HH21 1 1
7 9401 1 1 35 ARG HH22 H 66.916 9.293 4.579 1.00 . A A . 43 ARG HH22 1 1
7 9402 1 1 35 ARG N N 72.096 10.678 9.959 1.00 . A A . 43 ARG N 1 1
7 9403 1 1 35 ARG NE N 69.446 10.782 5.958 1.00 . A A . 43 ARG NE 1 1
7 9404 1 1 35 ARG NH1 N 69.260 9.979 3.804 1.00 . A A . 43 ARG NH1 1 1
7 9405 1 1 35 ARG NH2 N 67.486 9.773 5.258 1.00 . A A . 43 ARG NH2 1 1
7 9406 1 1 35 ARG O O 74.494 10.755 7.836 1.00 . A A . 43 ARG O 1 1
7 9407 1 1 36 HIS C C 77.085 8.964 8.989 1.00 . A A . 44 HIS C 1 1
7 9408 1 1 36 HIS CA C 76.250 9.923 9.822 1.00 . A A . 44 HIS CA 1 1
7 9409 1 1 36 HIS CB C 76.706 9.889 11.302 1.00 . A A . 44 HIS CB 1 1
7 9410 1 1 36 HIS CD2 C 77.594 7.631 12.209 1.00 . A A . 44 HIS CD2 1 1
7 9411 1 1 36 HIS CE1 C 75.699 6.838 12.928 1.00 . A A . 44 HIS CE1 1 1
7 9412 1 1 36 HIS CG C 76.616 8.536 11.974 1.00 . A A . 44 HIS CG 1 1
7 9413 1 1 36 HIS H H 74.460 9.044 10.439 1.00 . A A . 44 HIS H 1 1
7 9414 1 1 36 HIS HA H 76.397 10.927 9.452 1.00 . A A . 44 HIS HA 1 1
7 9415 1 1 36 HIS HB2 H 77.739 10.205 11.352 1.00 . A A . 44 HIS HB2 1 1
7 9416 1 1 36 HIS HB3 H 76.102 10.584 11.867 1.00 . A A . 44 HIS HB3 1 1
7 9417 1 1 36 HIS HD2 H 78.642 7.738 11.968 1.00 . A A . 44 HIS HD2 1 1
7 9418 1 1 36 HIS HE1 H 74.967 6.175 13.368 1.00 . A A . 44 HIS HE1 1 1
7 9419 1 1 36 HIS HE2 H 77.335 5.637 12.670 1.00 . A A . 44 HIS HE2 1 1
7 9420 1 1 36 HIS N N 74.838 9.619 9.738 1.00 . A A . 44 HIS N 1 1
7 9421 1 1 36 HIS ND1 N 75.420 8.034 12.431 1.00 . A A . 44 HIS ND1 1 1
7 9422 1 1 36 HIS NE2 N 77.004 6.552 12.815 1.00 . A A . 44 HIS NE2 1 1
7 9423 1 1 36 HIS O O 76.585 7.949 8.493 1.00 . A A . 44 HIS O 1 1
7 9424 1 1 37 GLY C C 80.153 9.186 7.225 1.00 . A A . 45 GLY C 1 1
7 9425 1 1 37 GLY CA C 79.232 8.431 8.134 1.00 . A A . 45 GLY CA 1 1
7 9426 1 1 37 GLY H H 78.676 10.146 9.176 1.00 . A A . 45 GLY H 1 1
7 9427 1 1 37 GLY HA2 H 79.823 7.878 8.851 1.00 . A A . 45 GLY HA2 1 1
7 9428 1 1 37 GLY HA3 H 78.654 7.734 7.545 1.00 . A A . 45 GLY HA3 1 1
7 9429 1 1 37 GLY N N 78.344 9.291 8.832 1.00 . A A . 45 GLY N 1 1
7 9430 1 1 37 GLY O O 80.641 10.261 7.570 1.00 . A A . 45 GLY O 1 1
7 9431 1 1 38 GLY C C 80.944 8.679 3.751 1.00 . A A . 46 GLY C 1 1
7 9432 1 1 38 GLY CA C 81.246 9.227 5.100 1.00 . A A . 46 GLY CA 1 1
7 9433 1 1 38 GLY H H 79.861 7.838 5.814 1.00 . A A . 46 GLY H 1 1
7 9434 1 1 38 GLY HA2 H 81.113 10.299 5.097 1.00 . A A . 46 GLY HA2 1 1
7 9435 1 1 38 GLY HA3 H 82.268 8.989 5.356 1.00 . A A . 46 GLY HA3 1 1
7 9436 1 1 38 GLY N N 80.360 8.643 6.062 1.00 . A A . 46 GLY N 1 1
7 9437 1 1 38 GLY O O 79.967 9.064 3.140 1.00 . A A . 46 GLY O 1 1
7 9438 1 1 39 ILE C C 80.399 6.055 2.316 1.00 . A A . 47 ILE C 1 1
7 9439 1 1 39 ILE CA C 81.436 7.091 2.055 1.00 . A A . 47 ILE CA 1 1
7 9440 1 1 39 ILE CB C 82.700 6.455 1.426 1.00 . A A . 47 ILE CB 1 1
7 9441 1 1 39 ILE CD1 C 83.285 8.655 0.320 1.00 . A A . 47 ILE CD1 1 1
7 9442 1 1 39 ILE CG1 C 83.753 7.527 1.206 1.00 . A A . 47 ILE CG1 1 1
7 9443 1 1 39 ILE CG2 C 82.372 5.755 0.106 1.00 . A A . 47 ILE CG2 1 1
7 9444 1 1 39 ILE H H 82.415 7.322 3.871 1.00 . A A . 47 ILE H 1 1
7 9445 1 1 39 ILE HA H 81.026 7.840 1.392 1.00 . A A . 47 ILE HA 1 1
7 9446 1 1 39 ILE HB H 83.093 5.722 2.114 1.00 . A A . 47 ILE HB 1 1
7 9447 1 1 39 ILE HD11 H 83.106 8.274 -0.675 1.00 . A A . 47 ILE HD11 1 1
7 9448 1 1 39 ILE HD12 H 84.012 9.453 0.284 1.00 . A A . 47 ILE HD12 1 1
7 9449 1 1 39 ILE HD13 H 82.345 9.018 0.714 1.00 . A A . 47 ILE HD13 1 1
7 9450 1 1 39 ILE HG12 H 84.033 7.950 2.160 1.00 . A A . 47 ILE HG12 1 1
7 9451 1 1 39 ILE HG13 H 84.621 7.079 0.746 1.00 . A A . 47 ILE HG13 1 1
7 9452 1 1 39 ILE HG21 H 81.645 4.977 0.284 1.00 . A A . 47 ILE HG21 1 1
7 9453 1 1 39 ILE HG22 H 83.271 5.320 -0.305 1.00 . A A . 47 ILE HG22 1 1
7 9454 1 1 39 ILE HG23 H 81.968 6.473 -0.593 1.00 . A A . 47 ILE HG23 1 1
7 9455 1 1 39 ILE N N 81.707 7.713 3.321 1.00 . A A . 47 ILE N 1 1
7 9456 1 1 39 ILE O O 80.557 5.237 3.209 1.00 . A A . 47 ILE O 1 1
7 9457 1 1 40 TYR C C 77.822 4.585 0.558 1.00 . A A . 48 TYR C 1 1
7 9458 1 1 40 TYR CA C 78.212 5.275 1.861 1.00 . A A . 48 TYR CA 1 1
7 9459 1 1 40 TYR CB C 77.065 6.150 2.409 1.00 . A A . 48 TYR CB 1 1
7 9460 1 1 40 TYR CD1 C 75.375 4.852 3.749 1.00 . A A . 48 TYR CD1 1 1
7 9461 1 1 40 TYR CD2 C 74.786 5.558 1.569 1.00 . A A . 48 TYR CD2 1 1
7 9462 1 1 40 TYR CE1 C 74.123 4.286 3.902 1.00 . A A . 48 TYR CE1 1 1
7 9463 1 1 40 TYR CE2 C 73.546 4.997 1.706 1.00 . A A . 48 TYR CE2 1 1
7 9464 1 1 40 TYR CG C 75.721 5.495 2.579 1.00 . A A . 48 TYR CG 1 1
7 9465 1 1 40 TYR CZ C 73.213 4.363 2.871 1.00 . A A . 48 TYR CZ 1 1
7 9466 1 1 40 TYR H H 79.158 6.863 0.984 1.00 . A A . 48 TYR H 1 1
7 9467 1 1 40 TYR HA H 78.470 4.544 2.612 1.00 . A A . 48 TYR HA 1 1
7 9468 1 1 40 TYR HB2 H 77.353 6.521 3.382 1.00 . A A . 48 TYR HB2 1 1
7 9469 1 1 40 TYR HB3 H 76.944 6.997 1.750 1.00 . A A . 48 TYR HB3 1 1
7 9470 1 1 40 TYR HD1 H 76.103 4.803 4.545 1.00 . A A . 48 TYR HD1 1 1
7 9471 1 1 40 TYR HD2 H 75.059 6.065 0.654 1.00 . A A . 48 TYR HD2 1 1
7 9472 1 1 40 TYR HE1 H 73.866 3.785 4.825 1.00 . A A . 48 TYR HE1 1 1
7 9473 1 1 40 TYR HE2 H 72.835 5.058 0.896 1.00 . A A . 48 TYR HE2 1 1
7 9474 1 1 40 TYR HH H 71.565 4.080 3.837 1.00 . A A . 48 TYR HH 1 1
7 9475 1 1 40 TYR N N 79.325 6.151 1.645 1.00 . A A . 48 TYR N 1 1
7 9476 1 1 40 TYR O O 77.630 5.240 -0.455 1.00 . A A . 48 TYR O 1 1
7 9477 1 1 40 TYR OH O 71.961 3.796 2.999 1.00 . A A . 48 TYR OH 1 1
7 9478 1 1 41 VAL C C 75.798 2.700 -0.726 1.00 . A A . 49 VAL C 1 1
7 9479 1 1 41 VAL CA C 77.293 2.516 -0.558 1.00 . A A . 49 VAL CA 1 1
7 9480 1 1 41 VAL CB C 77.630 1.017 -0.399 1.00 . A A . 49 VAL CB 1 1
7 9481 1 1 41 VAL CG1 C 77.218 0.234 -1.637 1.00 . A A . 49 VAL CG1 1 1
7 9482 1 1 41 VAL CG2 C 79.114 0.840 -0.120 1.00 . A A . 49 VAL CG2 1 1
7 9483 1 1 41 VAL H H 77.892 2.809 1.439 1.00 . A A . 49 VAL H 1 1
7 9484 1 1 41 VAL HA H 77.753 2.895 -1.461 1.00 . A A . 49 VAL HA 1 1
7 9485 1 1 41 VAL HB H 77.079 0.630 0.445 1.00 . A A . 49 VAL HB 1 1
7 9486 1 1 41 VAL HG11 H 77.461 -0.809 -1.502 1.00 . A A . 49 VAL HG11 1 1
7 9487 1 1 41 VAL HG12 H 77.749 0.616 -2.497 1.00 . A A . 49 VAL HG12 1 1
7 9488 1 1 41 VAL HG13 H 76.155 0.341 -1.794 1.00 . A A . 49 VAL HG13 1 1
7 9489 1 1 41 VAL HG21 H 79.372 1.363 0.789 1.00 . A A . 49 VAL HG21 1 1
7 9490 1 1 41 VAL HG22 H 79.686 1.244 -0.942 1.00 . A A . 49 VAL HG22 1 1
7 9491 1 1 41 VAL HG23 H 79.336 -0.211 -0.005 1.00 . A A . 49 VAL HG23 1 1
7 9492 1 1 41 VAL N N 77.721 3.276 0.589 1.00 . A A . 49 VAL N 1 1
7 9493 1 1 41 VAL O O 75.010 2.243 0.093 1.00 . A A . 49 VAL O 1 1
7 9494 1 1 42 LYS C C 73.395 2.546 -2.755 1.00 . A A . 50 LYS C 1 1
7 9495 1 1 42 LYS CA C 74.068 3.708 -2.058 1.00 . A A . 50 LYS CA 1 1
7 9496 1 1 42 LYS CB C 74.000 4.963 -2.949 1.00 . A A . 50 LYS CB 1 1
7 9497 1 1 42 LYS CD C 72.581 6.626 -4.229 1.00 . A A . 50 LYS CD 1 1
7 9498 1 1 42 LYS CE C 73.241 6.325 -5.564 1.00 . A A . 50 LYS CE 1 1
7 9499 1 1 42 LYS CG C 72.582 5.408 -3.311 1.00 . A A . 50 LYS CG 1 1
7 9500 1 1 42 LYS H H 76.137 3.678 -2.390 1.00 . A A . 50 LYS H 1 1
7 9501 1 1 42 LYS HA H 73.560 3.919 -1.131 1.00 . A A . 50 LYS HA 1 1
7 9502 1 1 42 LYS HB2 H 74.486 5.779 -2.435 1.00 . A A . 50 LYS HB2 1 1
7 9503 1 1 42 LYS HB3 H 74.535 4.763 -3.865 1.00 . A A . 50 LYS HB3 1 1
7 9504 1 1 42 LYS HD2 H 71.559 6.927 -4.408 1.00 . A A . 50 LYS HD2 1 1
7 9505 1 1 42 LYS HD3 H 73.113 7.430 -3.743 1.00 . A A . 50 LYS HD3 1 1
7 9506 1 1 42 LYS HE2 H 74.262 6.025 -5.383 1.00 . A A . 50 LYS HE2 1 1
7 9507 1 1 42 LYS HE3 H 72.709 5.512 -6.034 1.00 . A A . 50 LYS HE3 1 1
7 9508 1 1 42 LYS HG2 H 72.079 4.594 -3.811 1.00 . A A . 50 LYS HG2 1 1
7 9509 1 1 42 LYS HG3 H 72.052 5.652 -2.402 1.00 . A A . 50 LYS HG3 1 1
7 9510 1 1 42 LYS HZ1 H 72.280 7.823 -6.697 1.00 . A A . 50 LYS HZ1 1 1
7 9511 1 1 42 LYS HZ2 H 73.698 7.220 -7.367 1.00 . A A . 50 LYS HZ2 1 1
7 9512 1 1 42 LYS HZ3 H 73.784 8.293 -6.074 1.00 . A A . 50 LYS HZ3 1 1
7 9513 1 1 42 LYS N N 75.435 3.389 -1.767 1.00 . A A . 50 LYS N 1 1
7 9514 1 1 42 LYS NZ N 73.243 7.491 -6.467 1.00 . A A . 50 LYS NZ 1 1
7 9515 1 1 42 LYS O O 72.222 2.270 -2.503 1.00 . A A . 50 LYS O 1 1
7 9516 1 1 43 ALA C C 74.562 -0.247 -4.906 1.00 . A A . 51 ALA C 1 1
7 9517 1 1 43 ALA CA C 73.533 0.749 -4.386 1.00 . A A . 51 ALA CA 1 1
7 9518 1 1 43 ALA CB C 72.734 1.318 -5.554 1.00 . A A . 51 ALA CB 1 1
7 9519 1 1 43 ALA H H 75.100 2.042 -3.693 1.00 . A A . 51 ALA H 1 1
7 9520 1 1 43 ALA HA H 72.842 0.228 -3.739 1.00 . A A . 51 ALA HA 1 1
7 9521 1 1 43 ALA HB1 H 72.004 2.022 -5.181 1.00 . A A . 51 ALA HB1 1 1
7 9522 1 1 43 ALA HB2 H 72.228 0.513 -6.067 1.00 . A A . 51 ALA HB2 1 1
7 9523 1 1 43 ALA HB3 H 73.403 1.818 -6.238 1.00 . A A . 51 ALA HB3 1 1
7 9524 1 1 43 ALA N N 74.139 1.839 -3.608 1.00 . A A . 51 ALA N 1 1
7 9525 1 1 43 ALA O O 75.763 0.064 -4.982 1.00 . A A . 51 ALA O 1 1
7 9526 1 1 44 ILE C C 74.287 -2.727 -7.276 1.00 . A A . 52 ILE C 1 1
7 9527 1 1 44 ILE CA C 74.862 -2.516 -5.849 1.00 . A A . 52 ILE CA 1 1
7 9528 1 1 44 ILE CB C 74.702 -3.847 -5.020 1.00 . A A . 52 ILE CB 1 1
7 9529 1 1 44 ILE CD1 C 76.126 -3.063 -3.013 1.00 . A A . 52 ILE CD1 1 1
7 9530 1 1 44 ILE CG1 C 74.794 -3.592 -3.497 1.00 . A A . 52 ILE CG1 1 1
7 9531 1 1 44 ILE CG2 C 75.763 -4.871 -5.431 1.00 . A A . 52 ILE CG2 1 1
7 9532 1 1 44 ILE H H 73.106 -1.612 -5.149 1.00 . A A . 52 ILE H 1 1
7 9533 1 1 44 ILE HA H 75.898 -2.213 -5.903 1.00 . A A . 52 ILE HA 1 1
7 9534 1 1 44 ILE HB H 73.733 -4.265 -5.250 1.00 . A A . 52 ILE HB 1 1
7 9535 1 1 44 ILE HD11 H 76.905 -3.769 -3.261 1.00 . A A . 52 ILE HD11 1 1
7 9536 1 1 44 ILE HD12 H 76.090 -2.927 -1.942 1.00 . A A . 52 ILE HD12 1 1
7 9537 1 1 44 ILE HD13 H 76.333 -2.117 -3.490 1.00 . A A . 52 ILE HD13 1 1
7 9538 1 1 44 ILE HG12 H 74.043 -2.868 -3.220 1.00 . A A . 52 ILE HG12 1 1
7 9539 1 1 44 ILE HG13 H 74.592 -4.518 -2.979 1.00 . A A . 52 ILE HG13 1 1
7 9540 1 1 44 ILE HG21 H 75.723 -5.744 -4.784 1.00 . A A . 52 ILE HG21 1 1
7 9541 1 1 44 ILE HG22 H 76.744 -4.426 -5.352 1.00 . A A . 52 ILE HG22 1 1
7 9542 1 1 44 ILE HG23 H 75.590 -5.180 -6.452 1.00 . A A . 52 ILE HG23 1 1
7 9543 1 1 44 ILE N N 74.070 -1.436 -5.264 1.00 . A A . 52 ILE N 1 1
7 9544 1 1 44 ILE O O 73.112 -3.082 -7.427 1.00 . A A . 52 ILE O 1 1
7 9545 1 1 45 ILE C C 74.839 -3.709 -10.541 1.00 . A A . 53 ILE C 1 1
7 9546 1 1 45 ILE CA C 74.538 -2.446 -9.661 1.00 . A A . 53 ILE CA 1 1
7 9547 1 1 45 ILE CB C 74.786 -1.086 -10.463 1.00 . A A . 53 ILE CB 1 1
7 9548 1 1 45 ILE CD1 C 75.111 0.496 -8.491 1.00 . A A . 53 ILE CD1 1 1
7 9549 1 1 45 ILE CG1 C 74.305 0.147 -9.698 1.00 . A A . 53 ILE CG1 1 1
7 9550 1 1 45 ILE CG2 C 74.076 -1.117 -11.821 1.00 . A A . 53 ILE CG2 1 1
7 9551 1 1 45 ILE H H 76.030 -2.301 -8.133 1.00 . A A . 53 ILE H 1 1
7 9552 1 1 45 ILE HA H 73.485 -2.476 -9.432 1.00 . A A . 53 ILE HA 1 1
7 9553 1 1 45 ILE HB H 75.848 -1.004 -10.645 1.00 . A A . 53 ILE HB 1 1
7 9554 1 1 45 ILE HD11 H 76.132 0.707 -8.772 1.00 . A A . 53 ILE HD11 1 1
7 9555 1 1 45 ILE HD12 H 75.074 -0.388 -7.870 1.00 . A A . 53 ILE HD12 1 1
7 9556 1 1 45 ILE HD13 H 74.667 1.333 -7.974 1.00 . A A . 53 ILE HD13 1 1
7 9557 1 1 45 ILE HG12 H 74.328 1.001 -10.356 1.00 . A A . 53 ILE HG12 1 1
7 9558 1 1 45 ILE HG13 H 73.294 -0.045 -9.374 1.00 . A A . 53 ILE HG13 1 1
7 9559 1 1 45 ILE HG21 H 74.255 -0.187 -12.342 1.00 . A A . 53 ILE HG21 1 1
7 9560 1 1 45 ILE HG22 H 73.015 -1.247 -11.671 1.00 . A A . 53 ILE HG22 1 1
7 9561 1 1 45 ILE HG23 H 74.462 -1.939 -12.406 1.00 . A A . 53 ILE HG23 1 1
7 9562 1 1 45 ILE N N 75.078 -2.474 -8.311 1.00 . A A . 53 ILE N 1 1
7 9563 1 1 45 ILE O O 74.072 -4.663 -10.490 1.00 . A A . 53 ILE O 1 1
7 9564 1 1 46 PRO C C 76.910 -6.043 -11.863 1.00 . A A . 54 PRO C 1 1
7 9565 1 1 46 PRO CA C 76.183 -4.786 -12.332 1.00 . A A . 54 PRO CA 1 1
7 9566 1 1 46 PRO CB C 77.040 -4.037 -13.370 1.00 . A A . 54 PRO CB 1 1
7 9567 1 1 46 PRO CD C 77.128 -2.890 -11.252 1.00 . A A . 54 PRO CD 1 1
7 9568 1 1 46 PRO CG C 77.450 -2.744 -12.708 1.00 . A A . 54 PRO CG 1 1
7 9569 1 1 46 PRO HA H 75.256 -5.071 -12.807 1.00 . A A . 54 PRO HA 1 1
7 9570 1 1 46 PRO HB2 H 77.902 -4.639 -13.624 1.00 . A A . 54 PRO HB2 1 1
7 9571 1 1 46 PRO HB3 H 76.454 -3.853 -14.259 1.00 . A A . 54 PRO HB3 1 1
7 9572 1 1 46 PRO HD2 H 77.938 -3.351 -10.706 1.00 . A A . 54 PRO HD2 1 1
7 9573 1 1 46 PRO HD3 H 76.849 -1.943 -10.811 1.00 . A A . 54 PRO HD3 1 1
7 9574 1 1 46 PRO HG2 H 78.509 -2.582 -12.840 1.00 . A A . 54 PRO HG2 1 1
7 9575 1 1 46 PRO HG3 H 76.892 -1.924 -13.136 1.00 . A A . 54 PRO HG3 1 1
7 9576 1 1 46 PRO N N 75.972 -3.766 -11.307 1.00 . A A . 54 PRO N 1 1
7 9577 1 1 46 PRO O O 77.964 -5.968 -11.198 1.00 . A A . 54 PRO O 1 1
7 9578 1 1 47 LYS C C 76.664 -8.928 -10.512 1.00 . A A . 55 LYS C 1 1
7 9579 1 1 47 LYS CA C 76.846 -8.535 -11.940 1.00 . A A . 55 LYS CA 1 1
7 9580 1 1 47 LYS CB C 78.307 -8.711 -12.417 1.00 . A A . 55 LYS CB 1 1
7 9581 1 1 47 LYS CD C 77.823 -10.049 -14.471 1.00 . A A . 55 LYS CD 1 1
7 9582 1 1 47 LYS CE C 77.928 -10.144 -15.975 1.00 . A A . 55 LYS CE 1 1
7 9583 1 1 47 LYS CG C 78.468 -8.785 -13.929 1.00 . A A . 55 LYS CG 1 1
7 9584 1 1 47 LYS H H 75.388 -7.229 -12.518 1.00 . A A . 55 LYS H 1 1
7 9585 1 1 47 LYS HA H 76.215 -9.200 -12.514 1.00 . A A . 55 LYS HA 1 1
7 9586 1 1 47 LYS HB2 H 78.892 -7.875 -12.061 1.00 . A A . 55 LYS HB2 1 1
7 9587 1 1 47 LYS HB3 H 78.703 -9.620 -11.989 1.00 . A A . 55 LYS HB3 1 1
7 9588 1 1 47 LYS HD2 H 78.319 -10.905 -14.037 1.00 . A A . 55 LYS HD2 1 1
7 9589 1 1 47 LYS HD3 H 76.780 -10.058 -14.187 1.00 . A A . 55 LYS HD3 1 1
7 9590 1 1 47 LYS HE2 H 77.380 -9.324 -16.416 1.00 . A A . 55 LYS HE2 1 1
7 9591 1 1 47 LYS HE3 H 78.969 -10.072 -16.254 1.00 . A A . 55 LYS HE3 1 1
7 9592 1 1 47 LYS HG2 H 77.993 -7.925 -14.377 1.00 . A A . 55 LYS HG2 1 1
7 9593 1 1 47 LYS HG3 H 79.521 -8.791 -14.172 1.00 . A A . 55 LYS HG3 1 1
7 9594 1 1 47 LYS HZ1 H 77.944 -12.218 -16.137 1.00 . A A . 55 LYS HZ1 1 1
7 9595 1 1 47 LYS HZ2 H 77.348 -11.429 -17.532 1.00 . A A . 55 LYS HZ2 1 1
7 9596 1 1 47 LYS HZ3 H 76.398 -11.564 -16.156 1.00 . A A . 55 LYS HZ3 1 1
7 9597 1 1 47 LYS N N 76.310 -7.199 -12.185 1.00 . A A . 55 LYS N 1 1
7 9598 1 1 47 LYS NZ N 77.377 -11.416 -16.487 1.00 . A A . 55 LYS NZ 1 1
7 9599 1 1 47 LYS O O 75.941 -9.876 -10.197 1.00 . A A . 55 LYS O 1 1
7 9600 1 1 48 GLY C C 78.376 -7.813 -7.640 1.00 . A A . 56 GLY C 1 1
7 9601 1 1 48 GLY CA C 77.198 -8.430 -8.286 1.00 . A A . 56 GLY CA 1 1
7 9602 1 1 48 GLY H H 77.906 -7.517 -9.990 1.00 . A A . 56 GLY H 1 1
7 9603 1 1 48 GLY HA2 H 76.290 -7.983 -7.907 1.00 . A A . 56 GLY HA2 1 1
7 9604 1 1 48 GLY HA3 H 77.201 -9.490 -8.081 1.00 . A A . 56 GLY HA3 1 1
7 9605 1 1 48 GLY N N 77.289 -8.213 -9.671 1.00 . A A . 56 GLY N 1 1
7 9606 1 1 48 GLY O O 78.281 -6.699 -7.124 1.00 . A A . 56 GLY O 1 1
7 9607 1 1 49 ALA C C 80.724 -7.983 -5.647 1.00 . A A . 57 ALA C 1 1
7 9608 1 1 49 ALA CA C 80.777 -8.144 -7.139 1.00 . A A . 57 ALA CA 1 1
7 9609 1 1 49 ALA CB C 81.287 -6.912 -7.857 1.00 . A A . 57 ALA CB 1 1
7 9610 1 1 49 ALA H H 79.492 -9.521 -7.831 1.00 . A A . 57 ALA H 1 1
7 9611 1 1 49 ALA HA H 81.447 -8.967 -7.340 1.00 . A A . 57 ALA HA 1 1
7 9612 1 1 49 ALA HB1 H 80.586 -6.108 -7.691 1.00 . A A . 57 ALA HB1 1 1
7 9613 1 1 49 ALA HB2 H 81.350 -7.138 -8.909 1.00 . A A . 57 ALA HB2 1 1
7 9614 1 1 49 ALA HB3 H 82.257 -6.628 -7.468 1.00 . A A . 57 ALA HB3 1 1
7 9615 1 1 49 ALA N N 79.482 -8.560 -7.632 1.00 . A A . 57 ALA N 1 1
7 9616 1 1 49 ALA O O 81.016 -8.922 -4.909 1.00 . A A . 57 ALA O 1 1
7 9617 1 1 50 ALA C C 78.962 -7.469 -3.286 1.00 . A A . 58 ALA C 1 1
7 9618 1 1 50 ALA CA C 80.082 -6.586 -3.809 1.00 . A A . 58 ALA CA 1 1
7 9619 1 1 50 ALA CB C 79.760 -5.127 -3.613 1.00 . A A . 58 ALA CB 1 1
7 9620 1 1 50 ALA H H 80.028 -6.152 -5.864 1.00 . A A . 58 ALA H 1 1
7 9621 1 1 50 ALA HA H 81.003 -6.817 -3.294 1.00 . A A . 58 ALA HA 1 1
7 9622 1 1 50 ALA HB1 H 79.479 -4.945 -2.585 1.00 . A A . 58 ALA HB1 1 1
7 9623 1 1 50 ALA HB2 H 78.962 -4.832 -4.277 1.00 . A A . 58 ALA HB2 1 1
7 9624 1 1 50 ALA HB3 H 80.615 -4.501 -3.838 1.00 . A A . 58 ALA HB3 1 1
7 9625 1 1 50 ALA N N 80.260 -6.844 -5.205 1.00 . A A . 58 ALA N 1 1
7 9626 1 1 50 ALA O O 79.061 -8.042 -2.179 1.00 . A A . 58 ALA O 1 1
7 9627 1 1 51 GLU C C 77.057 -9.905 -3.850 1.00 . A A . 59 GLU C 1 1
7 9628 1 1 51 GLU CA C 76.767 -8.407 -3.821 1.00 . A A . 59 GLU CA 1 1
7 9629 1 1 51 GLU CB C 75.661 -8.141 -4.828 1.00 . A A . 59 GLU CB 1 1
7 9630 1 1 51 GLU CD C 73.314 -8.653 -5.520 1.00 . A A . 59 GLU CD 1 1
7 9631 1 1 51 GLU CG C 74.377 -8.876 -4.505 1.00 . A A . 59 GLU CG 1 1
7 9632 1 1 51 GLU H H 77.969 -7.156 -4.984 1.00 . A A . 59 GLU H 1 1
7 9633 1 1 51 GLU HA H 76.425 -8.037 -2.866 1.00 . A A . 59 GLU HA 1 1
7 9634 1 1 51 GLU HB2 H 75.452 -7.080 -4.847 1.00 . A A . 59 GLU HB2 1 1
7 9635 1 1 51 GLU HB3 H 75.995 -8.455 -5.806 1.00 . A A . 59 GLU HB3 1 1
7 9636 1 1 51 GLU HG2 H 74.587 -9.934 -4.460 1.00 . A A . 59 GLU HG2 1 1
7 9637 1 1 51 GLU HG3 H 74.018 -8.543 -3.543 1.00 . A A . 59 GLU HG3 1 1
7 9638 1 1 51 GLU N N 77.936 -7.626 -4.127 1.00 . A A . 59 GLU N 1 1
7 9639 1 1 51 GLU O O 76.606 -10.651 -2.981 1.00 . A A . 59 GLU O 1 1
7 9640 1 1 51 GLU OE1 O 73.251 -9.424 -6.500 1.00 . A A . 59 GLU OE1 1 1
7 9641 1 1 51 GLU OE2 O 72.505 -7.728 -5.347 1.00 . A A . 59 GLU OE2 1 1
7 9642 1 1 52 SER C C 79.066 -12.280 -4.102 1.00 . A A . 60 SER C 1 1
7 9643 1 1 52 SER CA C 78.029 -11.751 -5.053 1.00 . A A . 60 SER CA 1 1
7 9644 1 1 52 SER CB C 78.340 -12.068 -6.510 1.00 . A A . 60 SER CB 1 1
7 9645 1 1 52 SER H H 78.204 -9.737 -5.508 1.00 . A A . 60 SER H 1 1
7 9646 1 1 52 SER HA H 77.102 -12.232 -4.793 1.00 . A A . 60 SER HA 1 1
7 9647 1 1 52 SER HB2 H 78.703 -13.082 -6.590 1.00 . A A . 60 SER HB2 1 1
7 9648 1 1 52 SER HB3 H 77.439 -11.962 -7.098 1.00 . A A . 60 SER HB3 1 1
7 9649 1 1 52 SER HG H 79.959 -11.725 -7.523 1.00 . A A . 60 SER HG 1 1
7 9650 1 1 52 SER N N 77.790 -10.346 -4.865 1.00 . A A . 60 SER N 1 1
7 9651 1 1 52 SER O O 78.962 -13.415 -3.630 1.00 . A A . 60 SER O 1 1
7 9652 1 1 52 SER OG O 79.324 -11.189 -7.020 1.00 . A A . 60 SER OG 1 1
7 9653 1 1 53 ASP C C 80.352 -11.781 -1.457 1.00 . A A . 61 ASP C 1 1
7 9654 1 1 53 ASP CA C 81.048 -11.865 -2.803 1.00 . A A . 61 ASP CA 1 1
7 9655 1 1 53 ASP CB C 82.264 -10.938 -2.833 1.00 . A A . 61 ASP CB 1 1
7 9656 1 1 53 ASP CG C 83.465 -11.530 -2.129 1.00 . A A . 61 ASP CG 1 1
7 9657 1 1 53 ASP H H 80.255 -10.634 -4.276 1.00 . A A . 61 ASP H 1 1
7 9658 1 1 53 ASP HA H 81.346 -12.884 -2.997 1.00 . A A . 61 ASP HA 1 1
7 9659 1 1 53 ASP HB2 H 82.536 -10.740 -3.859 1.00 . A A . 61 ASP HB2 1 1
7 9660 1 1 53 ASP HB3 H 82.009 -10.008 -2.348 1.00 . A A . 61 ASP HB3 1 1
7 9661 1 1 53 ASP N N 80.073 -11.478 -3.810 1.00 . A A . 61 ASP N 1 1
7 9662 1 1 53 ASP O O 80.576 -12.578 -0.563 1.00 . A A . 61 ASP O 1 1
7 9663 1 1 53 ASP OD1 O 83.534 -11.506 -0.904 1.00 . A A . 61 ASP OD1 1 1
7 9664 1 1 53 ASP OD2 O 84.386 -12.018 -2.821 1.00 . A A . 61 ASP OD2 1 1
7 9665 1 1 54 GLY C C 79.300 -10.010 0.941 1.00 . A A . 62 GLY C 1 1
7 9666 1 1 54 GLY CA C 78.608 -10.653 -0.219 1.00 . A A . 62 GLY CA 1 1
7 9667 1 1 54 GLY H H 79.358 -10.175 -2.104 1.00 . A A . 62 GLY H 1 1
7 9668 1 1 54 GLY HA2 H 77.807 -10.000 -0.544 1.00 . A A . 62 GLY HA2 1 1
7 9669 1 1 54 GLY HA3 H 78.201 -11.611 0.070 1.00 . A A . 62 GLY HA3 1 1
7 9670 1 1 54 GLY N N 79.455 -10.810 -1.365 1.00 . A A . 62 GLY N 1 1
7 9671 1 1 54 GLY O O 79.170 -10.455 2.089 1.00 . A A . 62 GLY O 1 1
7 9672 1 1 55 ARG C C 80.074 -6.895 1.848 1.00 . A A . 63 ARG C 1 1
7 9673 1 1 55 ARG CA C 80.708 -8.246 1.722 1.00 . A A . 63 ARG CA 1 1
7 9674 1 1 55 ARG CB C 82.208 -8.069 1.469 1.00 . A A . 63 ARG CB 1 1
7 9675 1 1 55 ARG CD C 84.464 -9.075 1.144 1.00 . A A . 63 ARG CD 1 1
7 9676 1 1 55 ARG CG C 82.977 -9.351 1.277 1.00 . A A . 63 ARG CG 1 1
7 9677 1 1 55 ARG CZ C 86.498 -10.493 0.921 1.00 . A A . 63 ARG CZ 1 1
7 9678 1 1 55 ARG H H 80.122 -8.715 -0.285 1.00 . A A . 63 ARG H 1 1
7 9679 1 1 55 ARG HA H 80.563 -8.790 2.644 1.00 . A A . 63 ARG HA 1 1
7 9680 1 1 55 ARG HB2 H 82.338 -7.470 0.580 1.00 . A A . 63 ARG HB2 1 1
7 9681 1 1 55 ARG HB3 H 82.636 -7.538 2.307 1.00 . A A . 63 ARG HB3 1 1
7 9682 1 1 55 ARG HD2 H 84.607 -8.273 0.436 1.00 . A A . 63 ARG HD2 1 1
7 9683 1 1 55 ARG HD3 H 84.851 -8.777 2.107 1.00 . A A . 63 ARG HD3 1 1
7 9684 1 1 55 ARG HE H 84.654 -10.827 0.086 1.00 . A A . 63 ARG HE 1 1
7 9685 1 1 55 ARG HG2 H 82.813 -9.993 2.130 1.00 . A A . 63 ARG HG2 1 1
7 9686 1 1 55 ARG HG3 H 82.629 -9.839 0.380 1.00 . A A . 63 ARG HG3 1 1
7 9687 1 1 55 ARG HH11 H 86.693 -9.096 2.423 1.00 . A A . 63 ARG HH11 1 1
7 9688 1 1 55 ARG HH12 H 88.131 -9.947 2.051 1.00 . A A . 63 ARG HH12 1 1
7 9689 1 1 55 ARG HH21 H 86.654 -12.069 -0.397 1.00 . A A . 63 ARG HH21 1 1
7 9690 1 1 55 ARG HH22 H 88.093 -11.700 0.410 1.00 . A A . 63 ARG HH22 1 1
7 9691 1 1 55 ARG N N 80.048 -8.976 0.659 1.00 . A A . 63 ARG N 1 1
7 9692 1 1 55 ARG NE N 85.204 -10.246 0.681 1.00 . A A . 63 ARG NE 1 1
7 9693 1 1 55 ARG NH1 N 87.148 -9.800 1.859 1.00 . A A . 63 ARG NH1 1 1
7 9694 1 1 55 ARG NH2 N 87.119 -11.480 0.277 1.00 . A A . 63 ARG NH2 1 1
7 9695 1 1 55 ARG O O 79.726 -6.450 2.947 1.00 . A A . 63 ARG O 1 1
7 9696 1 1 56 ILE C C 77.928 -4.980 0.189 1.00 . A A . 64 ILE C 1 1
7 9697 1 1 56 ILE CA C 79.374 -4.934 0.649 1.00 . A A . 64 ILE CA 1 1
7 9698 1 1 56 ILE CB C 80.182 -4.100 -0.358 1.00 . A A . 64 ILE CB 1 1
7 9699 1 1 56 ILE CD1 C 82.550 -3.631 -1.141 1.00 . A A . 64 ILE CD1 1 1
7 9700 1 1 56 ILE CG1 C 81.678 -4.212 -0.063 1.00 . A A . 64 ILE CG1 1 1
7 9701 1 1 56 ILE CG2 C 79.741 -2.644 -0.303 1.00 . A A . 64 ILE CG2 1 1
7 9702 1 1 56 ILE H H 80.092 -6.677 -0.152 1.00 . A A . 64 ILE H 1 1
7 9703 1 1 56 ILE HA H 79.448 -4.470 1.621 1.00 . A A . 64 ILE HA 1 1
7 9704 1 1 56 ILE HB H 79.991 -4.478 -1.350 1.00 . A A . 64 ILE HB 1 1
7 9705 1 1 56 ILE HD11 H 82.316 -2.585 -1.274 1.00 . A A . 64 ILE HD11 1 1
7 9706 1 1 56 ILE HD12 H 82.347 -4.175 -2.052 1.00 . A A . 64 ILE HD12 1 1
7 9707 1 1 56 ILE HD13 H 83.587 -3.750 -0.865 1.00 . A A . 64 ILE HD13 1 1
7 9708 1 1 56 ILE HG12 H 81.898 -3.691 0.857 1.00 . A A . 64 ILE HG12 1 1
7 9709 1 1 56 ILE HG13 H 81.936 -5.255 0.053 1.00 . A A . 64 ILE HG13 1 1
7 9710 1 1 56 ILE HG21 H 78.690 -2.578 -0.543 1.00 . A A . 64 ILE HG21 1 1
7 9711 1 1 56 ILE HG22 H 80.311 -2.069 -1.018 1.00 . A A . 64 ILE HG22 1 1
7 9712 1 1 56 ILE HG23 H 79.909 -2.254 0.690 1.00 . A A . 64 ILE HG23 1 1
7 9713 1 1 56 ILE N N 79.895 -6.259 0.711 1.00 . A A . 64 ILE N 1 1
7 9714 1 1 56 ILE O O 77.602 -5.586 -0.844 1.00 . A A . 64 ILE O 1 1
7 9715 1 1 57 HIS C C 75.368 -2.786 0.702 1.00 . A A . 65 HIS C 1 1
7 9716 1 1 57 HIS CA C 75.698 -4.267 0.670 1.00 . A A . 65 HIS CA 1 1
7 9717 1 1 57 HIS CB C 74.912 -5.043 1.749 1.00 . A A . 65 HIS CB 1 1
7 9718 1 1 57 HIS CD2 C 72.772 -5.457 0.377 1.00 . A A . 65 HIS CD2 1 1
7 9719 1 1 57 HIS CE1 C 71.336 -5.224 1.990 1.00 . A A . 65 HIS CE1 1 1
7 9720 1 1 57 HIS CG C 73.433 -5.155 1.512 1.00 . A A . 65 HIS CG 1 1
7 9721 1 1 57 HIS H H 77.433 -3.932 1.766 1.00 . A A . 65 HIS H 1 1
7 9722 1 1 57 HIS HA H 75.495 -4.678 -0.307 1.00 . A A . 65 HIS HA 1 1
7 9723 1 1 57 HIS HB2 H 75.304 -6.048 1.808 1.00 . A A . 65 HIS HB2 1 1
7 9724 1 1 57 HIS HB3 H 75.064 -4.558 2.703 1.00 . A A . 65 HIS HB3 1 1
7 9725 1 1 57 HIS HD2 H 73.205 -5.634 -0.596 1.00 . A A . 65 HIS HD2 1 1
7 9726 1 1 57 HIS HE1 H 70.402 -5.186 2.531 1.00 . A A . 65 HIS HE1 1 1
7 9727 1 1 57 HIS HE2 H 70.779 -6.027 0.188 1.00 . A A . 65 HIS HE2 1 1
7 9728 1 1 57 HIS N N 77.093 -4.369 0.946 1.00 . A A . 65 HIS N 1 1
7 9729 1 1 57 HIS ND1 N 72.523 -5.006 2.538 1.00 . A A . 65 HIS ND1 1 1
7 9730 1 1 57 HIS NE2 N 71.442 -5.499 0.694 1.00 . A A . 65 HIS NE2 1 1
7 9731 1 1 57 HIS O O 76.126 -2.003 1.285 1.00 . A A . 65 HIS O 1 1
7 9732 1 1 58 LYS C C 73.540 -0.596 1.490 1.00 . A A . 66 LYS C 1 1
7 9733 1 1 58 LYS CA C 73.972 -0.974 0.081 1.00 . A A . 66 LYS CA 1 1
7 9734 1 1 58 LYS CB C 72.946 -0.561 -1.010 1.00 . A A . 66 LYS CB 1 1
7 9735 1 1 58 LYS CD C 71.069 -2.241 -0.564 1.00 . A A . 66 LYS CD 1 1
7 9736 1 1 58 LYS CE C 69.573 -2.342 -0.310 1.00 . A A . 66 LYS CE 1 1
7 9737 1 1 58 LYS CG C 71.461 -0.789 -0.730 1.00 . A A . 66 LYS CG 1 1
7 9738 1 1 58 LYS H H 73.712 -3.015 -0.391 1.00 . A A . 66 LYS H 1 1
7 9739 1 1 58 LYS HA H 74.910 -0.466 -0.093 1.00 . A A . 66 LYS HA 1 1
7 9740 1 1 58 LYS HB2 H 73.069 0.495 -1.197 1.00 . A A . 66 LYS HB2 1 1
7 9741 1 1 58 LYS HB3 H 73.201 -1.089 -1.918 1.00 . A A . 66 LYS HB3 1 1
7 9742 1 1 58 LYS HD2 H 71.320 -2.780 -1.465 1.00 . A A . 66 LYS HD2 1 1
7 9743 1 1 58 LYS HD3 H 71.599 -2.664 0.277 1.00 . A A . 66 LYS HD3 1 1
7 9744 1 1 58 LYS HE2 H 69.049 -1.953 -1.170 1.00 . A A . 66 LYS HE2 1 1
7 9745 1 1 58 LYS HE3 H 69.314 -3.382 -0.174 1.00 . A A . 66 LYS HE3 1 1
7 9746 1 1 58 LYS HG2 H 71.203 -0.271 0.181 1.00 . A A . 66 LYS HG2 1 1
7 9747 1 1 58 LYS HG3 H 70.896 -0.361 -1.546 1.00 . A A . 66 LYS HG3 1 1
7 9748 1 1 58 LYS HZ1 H 68.120 -1.485 0.945 1.00 . A A . 66 LYS HZ1 1 1
7 9749 1 1 58 LYS HZ2 H 69.548 -0.609 0.935 1.00 . A A . 66 LYS HZ2 1 1
7 9750 1 1 58 LYS HZ3 H 69.449 -2.073 1.770 1.00 . A A . 66 LYS HZ3 1 1
7 9751 1 1 58 LYS N N 74.292 -2.372 0.064 1.00 . A A . 66 LYS N 1 1
7 9752 1 1 58 LYS NZ N 69.158 -1.577 0.898 1.00 . A A . 66 LYS NZ 1 1
7 9753 1 1 58 LYS O O 72.798 -1.342 2.145 1.00 . A A . 66 LYS O 1 1
7 9754 1 1 59 GLY C C 75.157 0.836 4.058 1.00 . A A . 67 GLY C 1 1
7 9755 1 1 59 GLY CA C 73.839 0.867 3.320 1.00 . A A . 67 GLY CA 1 1
7 9756 1 1 59 GLY H H 74.454 1.139 1.333 1.00 . A A . 67 GLY H 1 1
7 9757 1 1 59 GLY HA2 H 73.421 1.862 3.373 1.00 . A A . 67 GLY HA2 1 1
7 9758 1 1 59 GLY HA3 H 73.161 0.169 3.788 1.00 . A A . 67 GLY HA3 1 1
7 9759 1 1 59 GLY N N 74.021 0.507 1.952 1.00 . A A . 67 GLY N 1 1
7 9760 1 1 59 GLY O O 75.325 1.530 5.063 1.00 . A A . 67 GLY O 1 1
7 9761 1 1 60 ASP C C 78.227 1.183 4.013 1.00 . A A . 68 ASP C 1 1
7 9762 1 1 60 ASP CA C 77.438 -0.086 4.141 1.00 . A A . 68 ASP CA 1 1
7 9763 1 1 60 ASP CB C 78.255 -1.277 3.604 1.00 . A A . 68 ASP CB 1 1
7 9764 1 1 60 ASP CG C 77.760 -2.618 4.095 1.00 . A A . 68 ASP CG 1 1
7 9765 1 1 60 ASP H H 75.878 -0.463 2.732 1.00 . A A . 68 ASP H 1 1
7 9766 1 1 60 ASP HA H 77.266 -0.240 5.197 1.00 . A A . 68 ASP HA 1 1
7 9767 1 1 60 ASP HB2 H 78.204 -1.280 2.525 1.00 . A A . 68 ASP HB2 1 1
7 9768 1 1 60 ASP HB3 H 79.285 -1.158 3.907 1.00 . A A . 68 ASP HB3 1 1
7 9769 1 1 60 ASP N N 76.101 0.041 3.542 1.00 . A A . 68 ASP N 1 1
7 9770 1 1 60 ASP O O 78.102 1.924 3.020 1.00 . A A . 68 ASP O 1 1
7 9771 1 1 60 ASP OD1 O 77.228 -2.701 5.215 1.00 . A A . 68 ASP OD1 1 1
7 9772 1 1 60 ASP OD2 O 77.897 -3.622 3.382 1.00 . A A . 68 ASP OD2 1 1
7 9773 1 1 61 ARG C C 81.266 2.337 4.863 1.00 . A A . 69 ARG C 1 1
7 9774 1 1 61 ARG CA C 79.770 2.658 5.060 1.00 . A A . 69 ARG CA 1 1
7 9775 1 1 61 ARG CB C 79.453 3.377 6.397 1.00 . A A . 69 ARG CB 1 1
7 9776 1 1 61 ARG CD C 81.014 5.371 6.583 1.00 . A A . 69 ARG CD 1 1
7 9777 1 1 61 ARG CG C 79.597 4.895 6.367 1.00 . A A . 69 ARG CG 1 1
7 9778 1 1 61 ARG CZ C 82.314 6.094 8.568 1.00 . A A . 69 ARG CZ 1 1
7 9779 1 1 61 ARG H H 79.102 0.823 5.759 1.00 . A A . 69 ARG H 1 1
7 9780 1 1 61 ARG HA H 79.442 3.281 4.240 1.00 . A A . 69 ARG HA 1 1
7 9781 1 1 61 ARG HB2 H 78.435 3.148 6.677 1.00 . A A . 69 ARG HB2 1 1
7 9782 1 1 61 ARG HB3 H 80.114 2.991 7.159 1.00 . A A . 69 ARG HB3 1 1
7 9783 1 1 61 ARG HD2 H 81.680 4.753 5.998 1.00 . A A . 69 ARG HD2 1 1
7 9784 1 1 61 ARG HD3 H 81.090 6.395 6.249 1.00 . A A . 69 ARG HD3 1 1
7 9785 1 1 61 ARG HE H 80.943 4.625 8.547 1.00 . A A . 69 ARG HE 1 1
7 9786 1 1 61 ARG HG2 H 79.267 5.255 5.403 1.00 . A A . 69 ARG HG2 1 1
7 9787 1 1 61 ARG HG3 H 78.963 5.312 7.136 1.00 . A A . 69 ARG HG3 1 1
7 9788 1 1 61 ARG HH11 H 82.951 7.020 6.849 1.00 . A A . 69 ARG HH11 1 1
7 9789 1 1 61 ARG HH12 H 83.720 7.525 8.299 1.00 . A A . 69 ARG HH12 1 1
7 9790 1 1 61 ARG HH21 H 82.026 5.339 10.428 1.00 . A A . 69 ARG HH21 1 1
7 9791 1 1 61 ARG HH22 H 83.217 6.587 10.318 1.00 . A A . 69 ARG HH22 1 1
7 9792 1 1 61 ARG N N 79.019 1.454 5.012 1.00 . A A . 69 ARG N 1 1
7 9793 1 1 61 ARG NE N 81.409 5.299 7.986 1.00 . A A . 69 ARG NE 1 1
7 9794 1 1 61 ARG NH1 N 83.041 6.942 7.842 1.00 . A A . 69 ARG NH1 1 1
7 9795 1 1 61 ARG NH2 N 82.531 6.006 9.864 1.00 . A A . 69 ARG NH2 1 1
7 9796 1 1 61 ARG O O 81.742 1.277 5.238 1.00 . A A . 69 ARG O 1 1
7 9797 1 1 62 VAL C C 84.185 4.100 4.698 1.00 . A A . 70 VAL C 1 1
7 9798 1 1 62 VAL CA C 83.368 3.087 3.933 1.00 . A A . 70 VAL CA 1 1
7 9799 1 1 62 VAL CB C 83.586 3.268 2.399 1.00 . A A . 70 VAL CB 1 1
7 9800 1 1 62 VAL CG1 C 85.035 3.050 2.011 1.00 . A A . 70 VAL CG1 1 1
7 9801 1 1 62 VAL CG2 C 82.679 2.334 1.601 1.00 . A A . 70 VAL CG2 1 1
7 9802 1 1 62 VAL H H 81.557 4.129 4.127 1.00 . A A . 70 VAL H 1 1
7 9803 1 1 62 VAL HA H 83.762 2.125 4.231 1.00 . A A . 70 VAL HA 1 1
7 9804 1 1 62 VAL HB H 83.326 4.285 2.145 1.00 . A A . 70 VAL HB 1 1
7 9805 1 1 62 VAL HG11 H 85.658 3.760 2.534 1.00 . A A . 70 VAL HG11 1 1
7 9806 1 1 62 VAL HG12 H 85.147 3.189 0.946 1.00 . A A . 70 VAL HG12 1 1
7 9807 1 1 62 VAL HG13 H 85.333 2.046 2.278 1.00 . A A . 70 VAL HG13 1 1
7 9808 1 1 62 VAL HG21 H 82.849 2.485 0.546 1.00 . A A . 70 VAL HG21 1 1
7 9809 1 1 62 VAL HG22 H 81.647 2.549 1.835 1.00 . A A . 70 VAL HG22 1 1
7 9810 1 1 62 VAL HG23 H 82.901 1.309 1.861 1.00 . A A . 70 VAL HG23 1 1
7 9811 1 1 62 VAL N N 81.977 3.254 4.279 1.00 . A A . 70 VAL N 1 1
7 9812 1 1 62 VAL O O 83.790 5.280 4.832 1.00 . A A . 70 VAL O 1 1
7 9813 1 1 63 LEU C C 87.330 4.814 5.075 1.00 . A A . 71 LEU C 1 1
7 9814 1 1 63 LEU CA C 86.193 4.428 5.981 1.00 . A A . 71 LEU CA 1 1
7 9815 1 1 63 LEU CB C 86.770 3.606 7.141 1.00 . A A . 71 LEU CB 1 1
7 9816 1 1 63 LEU CD1 C 86.497 2.229 9.189 1.00 . A A . 71 LEU CD1 1 1
7 9817 1 1 63 LEU CD2 C 85.171 4.276 8.904 1.00 . A A . 71 LEU CD2 1 1
7 9818 1 1 63 LEU CG C 85.789 3.112 8.190 1.00 . A A . 71 LEU CG 1 1
7 9819 1 1 63 LEU H H 85.459 2.674 5.090 1.00 . A A . 71 LEU H 1 1
7 9820 1 1 63 LEU HA H 85.697 5.300 6.379 1.00 . A A . 71 LEU HA 1 1
7 9821 1 1 63 LEU HB2 H 87.249 2.734 6.719 1.00 . A A . 71 LEU HB2 1 1
7 9822 1 1 63 LEU HB3 H 87.522 4.202 7.635 1.00 . A A . 71 LEU HB3 1 1
7 9823 1 1 63 LEU HD11 H 86.931 1.382 8.678 1.00 . A A . 71 LEU HD11 1 1
7 9824 1 1 63 LEU HD12 H 85.790 1.879 9.927 1.00 . A A . 71 LEU HD12 1 1
7 9825 1 1 63 LEU HD13 H 87.279 2.792 9.676 1.00 . A A . 71 LEU HD13 1 1
7 9826 1 1 63 LEU HD21 H 84.472 3.918 9.646 1.00 . A A . 71 LEU HD21 1 1
7 9827 1 1 63 LEU HD22 H 84.652 4.898 8.190 1.00 . A A . 71 LEU HD22 1 1
7 9828 1 1 63 LEU HD23 H 85.942 4.855 9.387 1.00 . A A . 71 LEU HD23 1 1
7 9829 1 1 63 LEU HG H 85.002 2.542 7.720 1.00 . A A . 71 LEU HG 1 1
7 9830 1 1 63 LEU N N 85.267 3.629 5.234 1.00 . A A . 71 LEU N 1 1
7 9831 1 1 63 LEU O O 87.777 5.973 5.045 1.00 . A A . 71 LEU O 1 1
7 9832 1 1 64 ALA C C 89.024 3.183 2.296 1.00 . A A . 72 ALA C 1 1
7 9833 1 1 64 ALA CA C 88.963 4.067 3.518 1.00 . A A . 72 ALA CA 1 1
7 9834 1 1 64 ALA CB C 90.171 3.797 4.398 1.00 . A A . 72 ALA CB 1 1
7 9835 1 1 64 ALA H H 87.275 3.008 4.250 1.00 . A A . 72 ALA H 1 1
7 9836 1 1 64 ALA HA H 89.012 5.105 3.228 1.00 . A A . 72 ALA HA 1 1
7 9837 1 1 64 ALA HB1 H 90.118 4.435 5.268 1.00 . A A . 72 ALA HB1 1 1
7 9838 1 1 64 ALA HB2 H 91.064 4.022 3.835 1.00 . A A . 72 ALA HB2 1 1
7 9839 1 1 64 ALA HB3 H 90.176 2.761 4.701 1.00 . A A . 72 ALA HB3 1 1
7 9840 1 1 64 ALA N N 87.775 3.857 4.299 1.00 . A A . 72 ALA N 1 1
7 9841 1 1 64 ALA O O 88.200 2.312 2.110 1.00 . A A . 72 ALA O 1 1
7 9842 1 1 65 VAL C C 91.747 2.080 0.618 1.00 . A A . 73 VAL C 1 1
7 9843 1 1 65 VAL CA C 90.348 2.664 0.342 1.00 . A A . 73 VAL CA 1 1
7 9844 1 1 65 VAL CB C 90.360 3.536 -0.963 1.00 . A A . 73 VAL CB 1 1
7 9845 1 1 65 VAL CG1 C 91.205 4.782 -0.778 1.00 . A A . 73 VAL CG1 1 1
7 9846 1 1 65 VAL CG2 C 90.848 2.715 -2.157 1.00 . A A . 73 VAL CG2 1 1
7 9847 1 1 65 VAL H H 90.541 4.250 1.637 1.00 . A A . 73 VAL H 1 1
7 9848 1 1 65 VAL HA H 89.632 1.859 0.243 1.00 . A A . 73 VAL HA 1 1
7 9849 1 1 65 VAL HB H 89.380 3.923 -1.200 1.00 . A A . 73 VAL HB 1 1
7 9850 1 1 65 VAL HG11 H 91.186 5.371 -1.682 1.00 . A A . 73 VAL HG11 1 1
7 9851 1 1 65 VAL HG12 H 92.222 4.497 -0.551 1.00 . A A . 73 VAL HG12 1 1
7 9852 1 1 65 VAL HG13 H 90.808 5.365 0.040 1.00 . A A . 73 VAL HG13 1 1
7 9853 1 1 65 VAL HG21 H 91.850 2.364 -1.962 1.00 . A A . 73 VAL HG21 1 1
7 9854 1 1 65 VAL HG22 H 90.850 3.333 -3.043 1.00 . A A . 73 VAL HG22 1 1
7 9855 1 1 65 VAL HG23 H 90.192 1.870 -2.305 1.00 . A A . 73 VAL HG23 1 1
7 9856 1 1 65 VAL N N 89.994 3.448 1.482 1.00 . A A . 73 VAL N 1 1
7 9857 1 1 65 VAL O O 92.698 2.813 0.751 1.00 . A A . 73 VAL O 1 1
7 9858 1 1 66 ASN C C 93.980 0.681 2.098 1.00 . A A . 74 ASN C 1 1
7 9859 1 1 66 ASN CA C 93.054 0.004 1.075 1.00 . A A . 74 ASN CA 1 1
7 9860 1 1 66 ASN CB C 93.817 -0.469 -0.210 1.00 . A A . 74 ASN CB 1 1
7 9861 1 1 66 ASN CG C 94.368 0.622 -1.143 1.00 . A A . 74 ASN CG 1 1
7 9862 1 1 66 ASN H H 90.985 0.294 0.551 1.00 . A A . 74 ASN H 1 1
7 9863 1 1 66 ASN HA H 92.687 -0.878 1.579 1.00 . A A . 74 ASN HA 1 1
7 9864 1 1 66 ASN HB2 H 94.659 -1.070 0.099 1.00 . A A . 74 ASN HB2 1 1
7 9865 1 1 66 ASN HB3 H 93.150 -1.100 -0.781 1.00 . A A . 74 ASN HB3 1 1
7 9866 1 1 66 ASN HD21 H 93.998 -0.532 -2.700 1.00 . A A . 74 ASN HD21 1 1
7 9867 1 1 66 ASN HD22 H 94.696 1.008 -3.050 1.00 . A A . 74 ASN HD22 1 1
7 9868 1 1 66 ASN N N 91.816 0.774 0.759 1.00 . A A . 74 ASN N 1 1
7 9869 1 1 66 ASN ND2 N 94.356 0.344 -2.415 1.00 . A A . 74 ASN ND2 1 1
7 9870 1 1 66 ASN O O 95.203 0.648 1.969 1.00 . A A . 74 ASN O 1 1
7 9871 1 1 66 ASN OD1 O 94.794 1.699 -0.728 1.00 . A A . 74 ASN OD1 1 1
7 9872 1 1 67 GLY C C 94.242 3.450 3.996 1.00 . A A . 75 GLY C 1 1
7 9873 1 1 67 GLY CA C 94.177 1.925 4.160 1.00 . A A . 75 GLY CA 1 1
7 9874 1 1 67 GLY H H 92.422 1.123 3.253 1.00 . A A . 75 GLY H 1 1
7 9875 1 1 67 GLY HA2 H 93.752 1.705 5.128 1.00 . A A . 75 GLY HA2 1 1
7 9876 1 1 67 GLY HA3 H 95.183 1.529 4.132 1.00 . A A . 75 GLY HA3 1 1
7 9877 1 1 67 GLY N N 93.390 1.240 3.146 1.00 . A A . 75 GLY N 1 1
7 9878 1 1 67 GLY O O 94.643 4.155 4.926 1.00 . A A . 75 GLY O 1 1
7 9879 1 1 68 VAL C C 92.478 5.930 2.919 1.00 . A A . 76 VAL C 1 1
7 9880 1 1 68 VAL CA C 93.863 5.397 2.588 1.00 . A A . 76 VAL CA 1 1
7 9881 1 1 68 VAL CB C 94.206 5.734 1.095 1.00 . A A . 76 VAL CB 1 1
7 9882 1 1 68 VAL CG1 C 94.274 7.243 0.880 1.00 . A A . 76 VAL CG1 1 1
7 9883 1 1 68 VAL CG2 C 95.520 5.079 0.685 1.00 . A A . 76 VAL CG2 1 1
7 9884 1 1 68 VAL H H 93.535 3.406 2.092 1.00 . A A . 76 VAL H 1 1
7 9885 1 1 68 VAL HA H 94.589 5.857 3.241 1.00 . A A . 76 VAL HA 1 1
7 9886 1 1 68 VAL HB H 93.420 5.367 0.446 1.00 . A A . 76 VAL HB 1 1
7 9887 1 1 68 VAL HG11 H 93.321 7.686 1.131 1.00 . A A . 76 VAL HG11 1 1
7 9888 1 1 68 VAL HG12 H 94.505 7.445 -0.155 1.00 . A A . 76 VAL HG12 1 1
7 9889 1 1 68 VAL HG13 H 95.043 7.662 1.511 1.00 . A A . 76 VAL HG13 1 1
7 9890 1 1 68 VAL HG21 H 95.732 5.316 -0.346 1.00 . A A . 76 VAL HG21 1 1
7 9891 1 1 68 VAL HG22 H 95.442 4.009 0.803 1.00 . A A . 76 VAL HG22 1 1
7 9892 1 1 68 VAL HG23 H 96.319 5.452 1.311 1.00 . A A . 76 VAL HG23 1 1
7 9893 1 1 68 VAL N N 93.866 3.959 2.839 1.00 . A A . 76 VAL N 1 1
7 9894 1 1 68 VAL O O 91.510 5.623 2.224 1.00 . A A . 76 VAL O 1 1
7 9895 1 1 69 SER C C 90.431 8.159 3.461 1.00 . A A . 77 SER C 1 1
7 9896 1 1 69 SER CA C 91.070 7.163 4.422 1.00 . A A . 77 SER CA 1 1
7 9897 1 1 69 SER CB C 91.122 7.719 5.845 1.00 . A A . 77 SER CB 1 1
7 9898 1 1 69 SER H H 93.185 6.944 4.462 1.00 . A A . 77 SER H 1 1
7 9899 1 1 69 SER HA H 90.431 6.293 4.433 1.00 . A A . 77 SER HA 1 1
7 9900 1 1 69 SER HB2 H 91.836 8.527 5.890 1.00 . A A . 77 SER HB2 1 1
7 9901 1 1 69 SER HB3 H 90.144 8.084 6.124 1.00 . A A . 77 SER HB3 1 1
7 9902 1 1 69 SER HG H 92.472 6.827 6.864 1.00 . A A . 77 SER HG 1 1
7 9903 1 1 69 SER N N 92.367 6.688 3.979 1.00 . A A . 77 SER N 1 1
7 9904 1 1 69 SER O O 91.049 9.154 3.046 1.00 . A A . 77 SER O 1 1
7 9905 1 1 69 SER OG O 91.512 6.713 6.767 1.00 . A A . 77 SER OG 1 1
7 9906 1 1 70 LEU C C 87.023 8.927 2.843 1.00 . A A . 78 LEU C 1 1
7 9907 1 1 70 LEU CA C 88.406 8.704 2.260 1.00 . A A . 78 LEU CA 1 1
7 9908 1 1 70 LEU CB C 88.396 8.300 0.756 1.00 . A A . 78 LEU CB 1 1
7 9909 1 1 70 LEU CD1 C 87.101 6.236 1.171 1.00 . A A . 78 LEU CD1 1 1
7 9910 1 1 70 LEU CD2 C 87.928 6.747 -1.103 1.00 . A A . 78 LEU CD2 1 1
7 9911 1 1 70 LEU CG C 88.220 6.835 0.386 1.00 . A A . 78 LEU CG 1 1
7 9912 1 1 70 LEU H H 88.881 6.995 3.442 1.00 . A A . 78 LEU H 1 1
7 9913 1 1 70 LEU HA H 88.875 9.662 2.341 1.00 . A A . 78 LEU HA 1 1
7 9914 1 1 70 LEU HB2 H 87.596 8.845 0.279 1.00 . A A . 78 LEU HB2 1 1
7 9915 1 1 70 LEU HB3 H 89.325 8.646 0.328 1.00 . A A . 78 LEU HB3 1 1
7 9916 1 1 70 LEU HD11 H 86.155 6.612 0.813 1.00 . A A . 78 LEU HD11 1 1
7 9917 1 1 70 LEU HD12 H 87.279 6.671 2.149 1.00 . A A . 78 LEU HD12 1 1
7 9918 1 1 70 LEU HD13 H 87.155 5.158 1.200 1.00 . A A . 78 LEU HD13 1 1
7 9919 1 1 70 LEU HD21 H 88.786 7.112 -1.647 1.00 . A A . 78 LEU HD21 1 1
7 9920 1 1 70 LEU HD22 H 87.085 7.385 -1.338 1.00 . A A . 78 LEU HD22 1 1
7 9921 1 1 70 LEU HD23 H 87.718 5.727 -1.385 1.00 . A A . 78 LEU HD23 1 1
7 9922 1 1 70 LEU HG H 89.128 6.284 0.581 1.00 . A A . 78 LEU HG 1 1
7 9923 1 1 70 LEU N N 89.213 7.851 3.094 1.00 . A A . 78 LEU N 1 1
7 9924 1 1 70 LEU O O 86.104 9.327 2.160 1.00 . A A . 78 LEU O 1 1
7 9925 1 1 71 GLU C C 85.141 10.348 4.752 1.00 . A A . 79 GLU C 1 1
7 9926 1 1 71 GLU CA C 85.668 8.910 4.885 1.00 . A A . 79 GLU CA 1 1
7 9927 1 1 71 GLU CB C 85.874 8.564 6.358 1.00 . A A . 79 GLU CB 1 1
7 9928 1 1 71 GLU CD C 87.163 9.042 8.457 1.00 . A A . 79 GLU CD 1 1
7 9929 1 1 71 GLU CG C 87.099 9.220 6.974 1.00 . A A . 79 GLU CG 1 1
7 9930 1 1 71 GLU H H 87.703 8.392 4.624 1.00 . A A . 79 GLU H 1 1
7 9931 1 1 71 GLU HA H 84.931 8.235 4.475 1.00 . A A . 79 GLU HA 1 1
7 9932 1 1 71 GLU HB2 H 85.005 8.885 6.914 1.00 . A A . 79 GLU HB2 1 1
7 9933 1 1 71 GLU HB3 H 85.976 7.494 6.455 1.00 . A A . 79 GLU HB3 1 1
7 9934 1 1 71 GLU HG2 H 87.985 8.781 6.537 1.00 . A A . 79 GLU HG2 1 1
7 9935 1 1 71 GLU HG3 H 87.078 10.276 6.751 1.00 . A A . 79 GLU HG3 1 1
7 9936 1 1 71 GLU N N 86.912 8.708 4.141 1.00 . A A . 79 GLU N 1 1
7 9937 1 1 71 GLU O O 83.938 10.591 4.852 1.00 . A A . 79 GLU O 1 1
7 9938 1 1 71 GLU OE1 O 87.281 7.906 8.929 1.00 . A A . 79 GLU OE1 1 1
7 9939 1 1 71 GLU OE2 O 87.050 10.055 9.189 1.00 . A A . 79 GLU OE2 1 1
7 9940 1 1 72 GLY C C 85.839 13.093 2.925 1.00 . A A . 80 GLY C 1 1
7 9941 1 1 72 GLY CA C 85.657 12.641 4.353 1.00 . A A . 80 GLY CA 1 1
7 9942 1 1 72 GLY H H 86.991 11.034 4.483 1.00 . A A . 80 GLY H 1 1
7 9943 1 1 72 GLY HA2 H 84.620 12.755 4.632 1.00 . A A . 80 GLY HA2 1 1
7 9944 1 1 72 GLY HA3 H 86.266 13.260 4.994 1.00 . A A . 80 GLY HA3 1 1
7 9945 1 1 72 GLY N N 86.038 11.276 4.528 1.00 . A A . 80 GLY N 1 1
7 9946 1 1 72 GLY O O 86.002 14.292 2.659 1.00 . A A . 80 GLY O 1 1
7 9947 1 1 73 ALA C C 84.619 12.643 0.006 1.00 . A A . 81 ALA C 1 1
7 9948 1 1 73 ALA CA C 85.973 12.459 0.599 1.00 . A A . 81 ALA CA 1 1
7 9949 1 1 73 ALA CB C 86.661 11.332 -0.141 1.00 . A A . 81 ALA CB 1 1
7 9950 1 1 73 ALA H H 85.663 11.216 2.251 1.00 . A A . 81 ALA H 1 1
7 9951 1 1 73 ALA HA H 86.557 13.360 0.487 1.00 . A A . 81 ALA HA 1 1
7 9952 1 1 73 ALA HB1 H 87.620 11.105 0.299 1.00 . A A . 81 ALA HB1 1 1
7 9953 1 1 73 ALA HB2 H 86.782 11.619 -1.175 1.00 . A A . 81 ALA HB2 1 1
7 9954 1 1 73 ALA HB3 H 86.013 10.465 -0.100 1.00 . A A . 81 ALA HB3 1 1
7 9955 1 1 73 ALA N N 85.828 12.154 2.005 1.00 . A A . 81 ALA N 1 1
7 9956 1 1 73 ALA O O 83.637 12.166 0.556 1.00 . A A . 81 ALA O 1 1
7 9957 1 1 74 THR C C 83.093 12.270 -2.688 1.00 . A A . 82 THR C 1 1
7 9958 1 1 74 THR CA C 83.325 13.496 -1.769 1.00 . A A . 82 THR CA 1 1
7 9959 1 1 74 THR CB C 83.318 14.823 -2.580 1.00 . A A . 82 THR CB 1 1
7 9960 1 1 74 THR CG2 C 84.395 14.799 -3.653 1.00 . A A . 82 THR CG2 1 1
7 9961 1 1 74 THR H H 85.358 13.789 -1.418 1.00 . A A . 82 THR H 1 1
7 9962 1 1 74 THR HA H 82.535 13.529 -1.032 1.00 . A A . 82 THR HA 1 1
7 9963 1 1 74 THR HB H 83.525 15.633 -1.896 1.00 . A A . 82 THR HB 1 1
7 9964 1 1 74 THR HG1 H 81.524 15.621 -2.585 1.00 . A A . 82 THR HG1 1 1
7 9965 1 1 74 THR HG21 H 85.364 14.680 -3.189 1.00 . A A . 82 THR HG21 1 1
7 9966 1 1 74 THR HG22 H 84.373 15.725 -4.207 1.00 . A A . 82 THR HG22 1 1
7 9967 1 1 74 THR HG23 H 84.215 13.972 -4.324 1.00 . A A . 82 THR HG23 1 1
7 9968 1 1 74 THR N N 84.552 13.335 -1.077 1.00 . A A . 82 THR N 1 1
7 9969 1 1 74 THR O O 84.004 11.436 -2.879 1.00 . A A . 82 THR O 1 1
7 9970 1 1 74 THR OG1 O 82.026 15.050 -3.188 1.00 . A A . 82 THR OG1 1 1
7 9971 1 1 75 HIS C C 82.427 10.804 -5.219 1.00 . A A . 83 HIS C 1 1
7 9972 1 1 75 HIS CA C 81.416 11.107 -4.118 1.00 . A A . 83 HIS CA 1 1
7 9973 1 1 75 HIS CB C 80.064 11.571 -4.718 1.00 . A A . 83 HIS CB 1 1
7 9974 1 1 75 HIS CD2 C 79.760 10.039 -6.798 1.00 . A A . 83 HIS CD2 1 1
7 9975 1 1 75 HIS CE1 C 77.660 9.590 -6.506 1.00 . A A . 83 HIS CE1 1 1
7 9976 1 1 75 HIS CG C 79.339 10.626 -5.652 1.00 . A A . 83 HIS CG 1 1
7 9977 1 1 75 HIS H H 81.295 12.956 -3.078 1.00 . A A . 83 HIS H 1 1
7 9978 1 1 75 HIS HA H 81.260 10.207 -3.542 1.00 . A A . 83 HIS HA 1 1
7 9979 1 1 75 HIS HB2 H 79.383 11.778 -3.907 1.00 . A A . 83 HIS HB2 1 1
7 9980 1 1 75 HIS HB3 H 80.237 12.495 -5.251 1.00 . A A . 83 HIS HB3 1 1
7 9981 1 1 75 HIS HD2 H 80.755 10.076 -7.215 1.00 . A A . 83 HIS HD2 1 1
7 9982 1 1 75 HIS HE1 H 76.668 9.193 -6.667 1.00 . A A . 83 HIS HE1 1 1
7 9983 1 1 75 HIS HE2 H 78.644 8.982 -8.220 1.00 . A A . 83 HIS HE2 1 1
7 9984 1 1 75 HIS N N 81.897 12.199 -3.252 1.00 . A A . 83 HIS N 1 1
7 9985 1 1 75 HIS ND1 N 78.006 10.335 -5.468 1.00 . A A . 83 HIS ND1 1 1
7 9986 1 1 75 HIS NE2 N 78.683 9.391 -7.323 1.00 . A A . 83 HIS NE2 1 1
7 9987 1 1 75 HIS O O 82.866 9.656 -5.386 1.00 . A A . 83 HIS O 1 1
7 9988 1 1 76 LYS C C 85.098 11.227 -6.614 1.00 . A A . 84 LYS C 1 1
7 9989 1 1 76 LYS CA C 83.725 11.709 -7.042 1.00 . A A . 84 LYS CA 1 1
7 9990 1 1 76 LYS CB C 83.819 13.020 -7.807 1.00 . A A . 84 LYS CB 1 1
7 9991 1 1 76 LYS CD C 82.604 14.789 -9.086 1.00 . A A . 84 LYS CD 1 1
7 9992 1 1 76 LYS CE C 81.318 15.162 -9.795 1.00 . A A . 84 LYS CE 1 1
7 9993 1 1 76 LYS CG C 82.527 13.397 -8.510 1.00 . A A . 84 LYS CG 1 1
7 9994 1 1 76 LYS H H 82.438 12.725 -5.750 1.00 . A A . 84 LYS H 1 1
7 9995 1 1 76 LYS HA H 83.312 10.968 -7.709 1.00 . A A . 84 LYS HA 1 1
7 9996 1 1 76 LYS HB2 H 84.073 13.809 -7.115 1.00 . A A . 84 LYS HB2 1 1
7 9997 1 1 76 LYS HB3 H 84.597 12.937 -8.551 1.00 . A A . 84 LYS HB3 1 1
7 9998 1 1 76 LYS HD2 H 82.778 15.492 -8.285 1.00 . A A . 84 LYS HD2 1 1
7 9999 1 1 76 LYS HD3 H 83.420 14.832 -9.792 1.00 . A A . 84 LYS HD3 1 1
7 10000 1 1 76 LYS HE2 H 81.247 14.594 -10.710 1.00 . A A . 84 LYS HE2 1 1
7 10001 1 1 76 LYS HE3 H 80.481 14.924 -9.154 1.00 . A A . 84 LYS HE3 1 1
7 10002 1 1 76 LYS HG2 H 82.347 12.695 -9.311 1.00 . A A . 84 LYS HG2 1 1
7 10003 1 1 76 LYS HG3 H 81.718 13.351 -7.797 1.00 . A A . 84 LYS HG3 1 1
7 10004 1 1 76 LYS HZ1 H 81.276 17.139 -9.226 1.00 . A A . 84 LYS HZ1 1 1
7 10005 1 1 76 LYS HZ2 H 80.424 16.860 -10.643 1.00 . A A . 84 LYS HZ2 1 1
7 10006 1 1 76 LYS HZ3 H 82.134 16.888 -10.652 1.00 . A A . 84 LYS HZ3 1 1
7 10007 1 1 76 LYS N N 82.807 11.836 -5.938 1.00 . A A . 84 LYS N 1 1
7 10008 1 1 76 LYS NZ N 81.284 16.597 -10.120 1.00 . A A . 84 LYS NZ 1 1
7 10009 1 1 76 LYS O O 85.726 10.482 -7.338 1.00 . A A . 84 LYS O 1 1
7 10010 1 1 77 GLN C C 86.901 9.757 -4.543 1.00 . A A . 85 GLN C 1 1
7 10011 1 1 77 GLN CA C 86.855 11.202 -4.956 1.00 . A A . 85 GLN CA 1 1
7 10012 1 1 77 GLN CB C 87.361 12.106 -3.849 1.00 . A A . 85 GLN CB 1 1
7 10013 1 1 77 GLN CD C 88.760 13.462 -5.422 1.00 . A A . 85 GLN CD 1 1
7 10014 1 1 77 GLN CG C 87.714 13.495 -4.328 1.00 . A A . 85 GLN CG 1 1
7 10015 1 1 77 GLN H H 84.921 12.039 -4.789 1.00 . A A . 85 GLN H 1 1
7 10016 1 1 77 GLN HA H 87.506 11.307 -5.811 1.00 . A A . 85 GLN HA 1 1
7 10017 1 1 77 GLN HB2 H 86.598 12.190 -3.088 1.00 . A A . 85 GLN HB2 1 1
7 10018 1 1 77 GLN HB3 H 88.246 11.663 -3.415 1.00 . A A . 85 GLN HB3 1 1
7 10019 1 1 77 GLN HE21 H 90.209 13.392 -4.073 1.00 . A A . 85 GLN HE21 1 1
7 10020 1 1 77 GLN HE22 H 90.705 13.377 -5.729 1.00 . A A . 85 GLN HE22 1 1
7 10021 1 1 77 GLN HG2 H 86.822 13.970 -4.710 1.00 . A A . 85 GLN HG2 1 1
7 10022 1 1 77 GLN HG3 H 88.098 14.064 -3.494 1.00 . A A . 85 GLN HG3 1 1
7 10023 1 1 77 GLN N N 85.524 11.579 -5.411 1.00 . A A . 85 GLN N 1 1
7 10024 1 1 77 GLN NE2 N 90.006 13.410 -5.036 1.00 . A A . 85 GLN NE2 1 1
7 10025 1 1 77 GLN O O 87.897 9.063 -4.795 1.00 . A A . 85 GLN O 1 1
7 10026 1 1 77 GLN OE1 O 88.435 13.424 -6.610 1.00 . A A . 85 GLN OE1 1 1
7 10027 1 1 78 ALA C C 85.826 7.057 -4.790 1.00 . A A . 86 ALA C 1 1
7 10028 1 1 78 ALA CA C 85.652 7.929 -3.549 1.00 . A A . 86 ALA CA 1 1
7 10029 1 1 78 ALA CB C 84.262 7.742 -2.954 1.00 . A A . 86 ALA CB 1 1
7 10030 1 1 78 ALA H H 85.157 9.939 -3.568 1.00 . A A . 86 ALA H 1 1
7 10031 1 1 78 ALA HA H 86.385 7.661 -2.803 1.00 . A A . 86 ALA HA 1 1
7 10032 1 1 78 ALA HB1 H 84.077 6.693 -2.778 1.00 . A A . 86 ALA HB1 1 1
7 10033 1 1 78 ALA HB2 H 83.505 8.161 -3.606 1.00 . A A . 86 ALA HB2 1 1
7 10034 1 1 78 ALA HB3 H 84.215 8.266 -2.010 1.00 . A A . 86 ALA HB3 1 1
7 10035 1 1 78 ALA N N 85.838 9.312 -3.893 1.00 . A A . 86 ALA N 1 1
7 10036 1 1 78 ALA O O 86.763 6.254 -4.875 1.00 . A A . 86 ALA O 1 1
7 10037 1 1 79 VAL C C 86.322 6.702 -7.803 1.00 . A A . 87 VAL C 1 1
7 10038 1 1 79 VAL CA C 84.993 6.518 -7.022 1.00 . A A . 87 VAL CA 1 1
7 10039 1 1 79 VAL CB C 83.780 6.877 -7.935 1.00 . A A . 87 VAL CB 1 1
7 10040 1 1 79 VAL CG1 C 83.789 6.062 -9.225 1.00 . A A . 87 VAL CG1 1 1
7 10041 1 1 79 VAL CG2 C 82.470 6.669 -7.189 1.00 . A A . 87 VAL CG2 1 1
7 10042 1 1 79 VAL H H 84.331 8.018 -5.650 1.00 . A A . 87 VAL H 1 1
7 10043 1 1 79 VAL HA H 84.906 5.485 -6.707 1.00 . A A . 87 VAL HA 1 1
7 10044 1 1 79 VAL HB H 83.858 7.921 -8.197 1.00 . A A . 87 VAL HB 1 1
7 10045 1 1 79 VAL HG11 H 83.734 5.009 -8.988 1.00 . A A . 87 VAL HG11 1 1
7 10046 1 1 79 VAL HG12 H 84.707 6.264 -9.758 1.00 . A A . 87 VAL HG12 1 1
7 10047 1 1 79 VAL HG13 H 82.945 6.344 -9.837 1.00 . A A . 87 VAL HG13 1 1
7 10048 1 1 79 VAL HG21 H 82.396 5.639 -6.871 1.00 . A A . 87 VAL HG21 1 1
7 10049 1 1 79 VAL HG22 H 81.644 6.902 -7.845 1.00 . A A . 87 VAL HG22 1 1
7 10050 1 1 79 VAL HG23 H 82.439 7.317 -6.326 1.00 . A A . 87 VAL HG23 1 1
7 10051 1 1 79 VAL N N 84.986 7.297 -5.780 1.00 . A A . 87 VAL N 1 1
7 10052 1 1 79 VAL O O 86.825 5.759 -8.403 1.00 . A A . 87 VAL O 1 1
7 10053 1 1 80 GLU C C 89.303 7.339 -7.867 1.00 . A A . 88 GLU C 1 1
7 10054 1 1 80 GLU CA C 88.178 8.173 -8.414 1.00 . A A . 88 GLU CA 1 1
7 10055 1 1 80 GLU CB C 88.557 9.650 -8.346 1.00 . A A . 88 GLU CB 1 1
7 10056 1 1 80 GLU CD C 88.721 10.031 -10.794 1.00 . A A . 88 GLU CD 1 1
7 10057 1 1 80 GLU CG C 88.063 10.462 -9.516 1.00 . A A . 88 GLU CG 1 1
7 10058 1 1 80 GLU H H 86.520 8.574 -7.137 1.00 . A A . 88 GLU H 1 1
7 10059 1 1 80 GLU HA H 88.010 7.908 -9.447 1.00 . A A . 88 GLU HA 1 1
7 10060 1 1 80 GLU HB2 H 88.142 10.074 -7.444 1.00 . A A . 88 GLU HB2 1 1
7 10061 1 1 80 GLU HB3 H 89.633 9.732 -8.307 1.00 . A A . 88 GLU HB3 1 1
7 10062 1 1 80 GLU HG2 H 86.995 10.330 -9.610 1.00 . A A . 88 GLU HG2 1 1
7 10063 1 1 80 GLU HG3 H 88.288 11.503 -9.343 1.00 . A A . 88 GLU HG3 1 1
7 10064 1 1 80 GLU N N 86.917 7.893 -7.721 1.00 . A A . 88 GLU N 1 1
7 10065 1 1 80 GLU O O 90.202 6.910 -8.603 1.00 . A A . 88 GLU O 1 1
7 10066 1 1 80 GLU OE1 O 89.863 10.471 -11.068 1.00 . A A . 88 GLU OE1 1 1
7 10067 1 1 80 GLU OE2 O 88.141 9.231 -11.546 1.00 . A A . 88 GLU OE2 1 1
7 10068 1 1 81 THR C C 90.023 4.822 -6.292 1.00 . A A . 89 THR C 1 1
7 10069 1 1 81 THR CA C 90.263 6.309 -5.965 1.00 . A A . 89 THR CA 1 1
7 10070 1 1 81 THR CB C 90.246 6.559 -4.449 1.00 . A A . 89 THR CB 1 1
7 10071 1 1 81 THR CG2 C 91.425 5.883 -3.794 1.00 . A A . 89 THR CG2 1 1
7 10072 1 1 81 THR H H 88.537 7.438 -6.030 1.00 . A A . 89 THR H 1 1
7 10073 1 1 81 THR HA H 91.217 6.618 -6.366 1.00 . A A . 89 THR HA 1 1
7 10074 1 1 81 THR HB H 89.325 6.183 -4.028 1.00 . A A . 89 THR HB 1 1
7 10075 1 1 81 THR HG1 H 89.445 8.363 -4.334 1.00 . A A . 89 THR HG1 1 1
7 10076 1 1 81 THR HG21 H 91.452 4.844 -4.089 1.00 . A A . 89 THR HG21 1 1
7 10077 1 1 81 THR HG22 H 91.289 5.888 -2.718 1.00 . A A . 89 THR HG22 1 1
7 10078 1 1 81 THR HG23 H 92.353 6.367 -4.060 1.00 . A A . 89 THR HG23 1 1
7 10079 1 1 81 THR N N 89.262 7.094 -6.595 1.00 . A A . 89 THR N 1 1
7 10080 1 1 81 THR O O 90.957 4.062 -6.519 1.00 . A A . 89 THR O 1 1
7 10081 1 1 81 THR OG1 O 90.331 7.989 -4.214 1.00 . A A . 89 THR OG1 1 1
7 10082 1 1 82 LEU C C 88.656 2.780 -8.189 1.00 . A A . 90 LEU C 1 1
7 10083 1 1 82 LEU CA C 88.363 3.089 -6.725 1.00 . A A . 90 LEU CA 1 1
7 10084 1 1 82 LEU CB C 86.875 2.883 -6.420 1.00 . A A . 90 LEU CB 1 1
7 10085 1 1 82 LEU CD1 C 84.962 2.937 -4.777 1.00 . A A . 90 LEU CD1 1 1
7 10086 1 1 82 LEU CD2 C 87.302 2.527 -3.967 1.00 . A A . 90 LEU CD2 1 1
7 10087 1 1 82 LEU CG C 86.436 3.236 -4.993 1.00 . A A . 90 LEU CG 1 1
7 10088 1 1 82 LEU H H 88.044 5.119 -6.276 1.00 . A A . 90 LEU H 1 1
7 10089 1 1 82 LEU HA H 88.945 2.425 -6.103 1.00 . A A . 90 LEU HA 1 1
7 10090 1 1 82 LEU HB2 H 86.306 3.490 -7.109 1.00 . A A . 90 LEU HB2 1 1
7 10091 1 1 82 LEU HB3 H 86.635 1.846 -6.600 1.00 . A A . 90 LEU HB3 1 1
7 10092 1 1 82 LEU HD11 H 84.778 1.889 -4.959 1.00 . A A . 90 LEU HD11 1 1
7 10093 1 1 82 LEU HD12 H 84.366 3.534 -5.453 1.00 . A A . 90 LEU HD12 1 1
7 10094 1 1 82 LEU HD13 H 84.698 3.173 -3.757 1.00 . A A . 90 LEU HD13 1 1
7 10095 1 1 82 LEU HD21 H 86.971 2.772 -2.966 1.00 . A A . 90 LEU HD21 1 1
7 10096 1 1 82 LEU HD22 H 88.333 2.824 -4.083 1.00 . A A . 90 LEU HD22 1 1
7 10097 1 1 82 LEU HD23 H 87.221 1.458 -4.104 1.00 . A A . 90 LEU HD23 1 1
7 10098 1 1 82 LEU HG H 86.563 4.301 -4.860 1.00 . A A . 90 LEU HG 1 1
7 10099 1 1 82 LEU N N 88.754 4.455 -6.412 1.00 . A A . 90 LEU N 1 1
7 10100 1 1 82 LEU O O 88.733 1.626 -8.600 1.00 . A A . 90 LEU O 1 1
7 10101 1 1 83 ARG C C 90.669 3.523 -10.473 1.00 . A A . 91 ARG C 1 1
7 10102 1 1 83 ARG CA C 89.149 3.685 -10.350 1.00 . A A . 91 ARG CA 1 1
7 10103 1 1 83 ARG CB C 88.692 4.915 -11.145 1.00 . A A . 91 ARG CB 1 1
7 10104 1 1 83 ARG CD C 88.774 6.153 -13.353 1.00 . A A . 91 ARG CD 1 1
7 10105 1 1 83 ARG CG C 89.037 4.843 -12.620 1.00 . A A . 91 ARG CG 1 1
7 10106 1 1 83 ARG CZ C 90.825 7.575 -12.943 1.00 . A A . 91 ARG CZ 1 1
7 10107 1 1 83 ARG H H 88.593 4.703 -8.598 1.00 . A A . 91 ARG H 1 1
7 10108 1 1 83 ARG HA H 88.644 2.810 -10.726 1.00 . A A . 91 ARG HA 1 1
7 10109 1 1 83 ARG HB2 H 87.620 5.013 -11.049 1.00 . A A . 91 ARG HB2 1 1
7 10110 1 1 83 ARG HB3 H 89.163 5.793 -10.728 1.00 . A A . 91 ARG HB3 1 1
7 10111 1 1 83 ARG HD2 H 89.074 6.035 -14.383 1.00 . A A . 91 ARG HD2 1 1
7 10112 1 1 83 ARG HD3 H 87.715 6.363 -13.310 1.00 . A A . 91 ARG HD3 1 1
7 10113 1 1 83 ARG HE H 88.950 7.928 -12.248 1.00 . A A . 91 ARG HE 1 1
7 10114 1 1 83 ARG HG2 H 90.085 4.601 -12.721 1.00 . A A . 91 ARG HG2 1 1
7 10115 1 1 83 ARG HG3 H 88.447 4.062 -13.076 1.00 . A A . 91 ARG HG3 1 1
7 10116 1 1 83 ARG HH11 H 91.330 5.829 -13.938 1.00 . A A . 91 ARG HH11 1 1
7 10117 1 1 83 ARG HH12 H 92.618 6.898 -13.714 1.00 . A A . 91 ARG HH12 1 1
7 10118 1 1 83 ARG HH21 H 90.746 9.369 -11.948 1.00 . A A . 91 ARG HH21 1 1
7 10119 1 1 83 ARG HH22 H 92.297 8.956 -12.556 1.00 . A A . 91 ARG HH22 1 1
7 10120 1 1 83 ARG N N 88.790 3.817 -8.969 1.00 . A A . 91 ARG N 1 1
7 10121 1 1 83 ARG NE N 89.511 7.296 -12.769 1.00 . A A . 91 ARG NE 1 1
7 10122 1 1 83 ARG NH1 N 91.636 6.716 -13.570 1.00 . A A . 91 ARG NH1 1 1
7 10123 1 1 83 ARG NH2 N 91.325 8.706 -12.451 1.00 . A A . 91 ARG NH2 1 1
7 10124 1 1 83 ARG O O 91.164 2.710 -11.259 1.00 . A A . 91 ARG O 1 1
7 10125 1 1 84 ASN C C 93.509 3.040 -9.216 1.00 . A A . 92 ASN C 1 1
7 10126 1 1 84 ASN CA C 92.855 4.326 -9.717 1.00 . A A . 92 ASN CA 1 1
7 10127 1 1 84 ASN CB C 93.401 5.552 -8.955 1.00 . A A . 92 ASN CB 1 1
7 10128 1 1 84 ASN CG C 94.926 5.664 -9.019 1.00 . A A . 92 ASN CG 1 1
7 10129 1 1 84 ASN H H 90.921 4.873 -9.038 1.00 . A A . 92 ASN H 1 1
7 10130 1 1 84 ASN HA H 93.124 4.438 -10.756 1.00 . A A . 92 ASN HA 1 1
7 10131 1 1 84 ASN HB2 H 92.980 6.449 -9.385 1.00 . A A . 92 ASN HB2 1 1
7 10132 1 1 84 ASN HB3 H 93.105 5.484 -7.919 1.00 . A A . 92 ASN HB3 1 1
7 10133 1 1 84 ASN HD21 H 95.117 4.813 -7.233 1.00 . A A . 92 ASN HD21 1 1
7 10134 1 1 84 ASN HD22 H 96.589 5.233 -8.024 1.00 . A A . 92 ASN HD22 1 1
7 10135 1 1 84 ASN N N 91.390 4.288 -9.669 1.00 . A A . 92 ASN N 1 1
7 10136 1 1 84 ASN ND2 N 95.607 5.201 -8.002 1.00 . A A . 92 ASN ND2 1 1
7 10137 1 1 84 ASN O O 94.558 2.651 -9.722 1.00 . A A . 92 ASN O 1 1
7 10138 1 1 84 ASN OD1 O 95.475 6.228 -9.972 1.00 . A A . 92 ASN OD1 1 1
7 10139 1 1 85 THR C C 93.625 0.041 -8.687 1.00 . A A . 93 THR C 1 1
7 10140 1 1 85 THR CA C 93.431 1.172 -7.657 1.00 . A A . 93 THR CA 1 1
7 10141 1 1 85 THR CB C 92.529 0.719 -6.521 1.00 . A A . 93 THR CB 1 1
7 10142 1 1 85 THR CG2 C 92.798 1.520 -5.262 1.00 . A A . 93 THR CG2 1 1
7 10143 1 1 85 THR H H 92.043 2.724 -7.892 1.00 . A A . 93 THR H 1 1
7 10144 1 1 85 THR HA H 94.397 1.418 -7.240 1.00 . A A . 93 THR HA 1 1
7 10145 1 1 85 THR HB H 92.705 -0.330 -6.329 1.00 . A A . 93 THR HB 1 1
7 10146 1 1 85 THR HG1 H 90.642 1.040 -6.138 1.00 . A A . 93 THR HG1 1 1
7 10147 1 1 85 THR HG21 H 93.823 1.381 -4.957 1.00 . A A . 93 THR HG21 1 1
7 10148 1 1 85 THR HG22 H 92.138 1.186 -4.475 1.00 . A A . 93 THR HG22 1 1
7 10149 1 1 85 THR HG23 H 92.620 2.568 -5.457 1.00 . A A . 93 THR HG23 1 1
7 10150 1 1 85 THR N N 92.895 2.394 -8.249 1.00 . A A . 93 THR N 1 1
7 10151 1 1 85 THR O O 94.758 -0.398 -8.931 1.00 . A A . 93 THR O 1 1
7 10152 1 1 85 THR OG1 O 91.169 0.906 -6.930 1.00 . A A . 93 THR OG1 1 1
7 10153 1 1 86 GLY C C 91.519 -2.392 -10.285 1.00 . A A . 94 GLY C 1 1
7 10154 1 1 86 GLY CA C 92.670 -1.431 -10.297 1.00 . A A . 94 GLY CA 1 1
7 10155 1 1 86 GLY H H 91.665 -0.094 -9.016 1.00 . A A . 94 GLY H 1 1
7 10156 1 1 86 GLY HA2 H 92.716 -0.953 -11.264 1.00 . A A . 94 GLY HA2 1 1
7 10157 1 1 86 GLY HA3 H 93.585 -1.981 -10.137 1.00 . A A . 94 GLY HA3 1 1
7 10158 1 1 86 GLY N N 92.552 -0.418 -9.285 1.00 . A A . 94 GLY N 1 1
7 10159 1 1 86 GLY O O 90.413 -2.026 -9.875 1.00 . A A . 94 GLY O 1 1
7 10160 1 1 87 GLN C C 90.268 -5.075 -9.425 1.00 . A A . 95 GLN C 1 1
7 10161 1 1 87 GLN CA C 90.770 -4.666 -10.803 1.00 . A A . 95 GLN CA 1 1
7 10162 1 1 87 GLN CB C 91.290 -5.905 -11.563 1.00 . A A . 95 GLN CB 1 1
7 10163 1 1 87 GLN CD C 92.922 -7.849 -11.534 1.00 . A A . 95 GLN CD 1 1
7 10164 1 1 87 GLN CG C 92.625 -6.447 -11.053 1.00 . A A . 95 GLN CG 1 1
7 10165 1 1 87 GLN H H 92.710 -3.820 -10.975 1.00 . A A . 95 GLN H 1 1
7 10166 1 1 87 GLN HA H 89.937 -4.255 -11.352 1.00 . A A . 95 GLN HA 1 1
7 10167 1 1 87 GLN HB2 H 90.557 -6.694 -11.481 1.00 . A A . 95 GLN HB2 1 1
7 10168 1 1 87 GLN HB3 H 91.405 -5.645 -12.605 1.00 . A A . 95 GLN HB3 1 1
7 10169 1 1 87 GLN HE21 H 94.019 -8.155 -9.934 1.00 . A A . 95 GLN HE21 1 1
7 10170 1 1 87 GLN HE22 H 93.898 -9.508 -10.995 1.00 . A A . 95 GLN HE22 1 1
7 10171 1 1 87 GLN HG2 H 93.415 -5.795 -11.393 1.00 . A A . 95 GLN HG2 1 1
7 10172 1 1 87 GLN HG3 H 92.604 -6.446 -9.973 1.00 . A A . 95 GLN HG3 1 1
7 10173 1 1 87 GLN N N 91.783 -3.619 -10.718 1.00 . A A . 95 GLN N 1 1
7 10174 1 1 87 GLN NE2 N 93.686 -8.577 -10.765 1.00 . A A . 95 GLN NE2 1 1
7 10175 1 1 87 GLN O O 89.071 -5.226 -9.212 1.00 . A A . 95 GLN O 1 1
7 10176 1 1 87 GLN OE1 O 92.484 -8.266 -12.606 1.00 . A A . 95 GLN OE1 1 1
7 10177 1 1 88 VAL C C 91.038 -4.468 -6.286 1.00 . A A . 96 VAL C 1 1
7 10178 1 1 88 VAL CA C 90.795 -5.638 -7.178 1.00 . A A . 96 VAL CA 1 1
7 10179 1 1 88 VAL CB C 91.584 -6.863 -6.672 1.00 . A A . 96 VAL CB 1 1
7 10180 1 1 88 VAL CG1 C 91.148 -7.231 -5.261 1.00 . A A . 96 VAL CG1 1 1
7 10181 1 1 88 VAL CG2 C 91.389 -8.041 -7.612 1.00 . A A . 96 VAL CG2 1 1
7 10182 1 1 88 VAL H H 92.125 -5.136 -8.681 1.00 . A A . 96 VAL H 1 1
7 10183 1 1 88 VAL HA H 89.740 -5.868 -7.177 1.00 . A A . 96 VAL HA 1 1
7 10184 1 1 88 VAL HB H 92.634 -6.611 -6.652 1.00 . A A . 96 VAL HB 1 1
7 10185 1 1 88 VAL HG11 H 90.095 -7.469 -5.255 1.00 . A A . 96 VAL HG11 1 1
7 10186 1 1 88 VAL HG12 H 91.326 -6.399 -4.595 1.00 . A A . 96 VAL HG12 1 1
7 10187 1 1 88 VAL HG13 H 91.707 -8.087 -4.913 1.00 . A A . 96 VAL HG13 1 1
7 10188 1 1 88 VAL HG21 H 90.334 -8.264 -7.682 1.00 . A A . 96 VAL HG21 1 1
7 10189 1 1 88 VAL HG22 H 91.917 -8.902 -7.229 1.00 . A A . 96 VAL HG22 1 1
7 10190 1 1 88 VAL HG23 H 91.767 -7.787 -8.591 1.00 . A A . 96 VAL HG23 1 1
7 10191 1 1 88 VAL N N 91.166 -5.265 -8.505 1.00 . A A . 96 VAL N 1 1
7 10192 1 1 88 VAL O O 92.180 -4.022 -6.123 1.00 . A A . 96 VAL O 1 1
7 10193 1 1 89 VAL C C 89.864 -3.226 -3.513 1.00 . A A . 97 VAL C 1 1
7 10194 1 1 89 VAL CA C 90.103 -2.806 -4.921 1.00 . A A . 97 VAL CA 1 1
7 10195 1 1 89 VAL CB C 89.064 -1.721 -5.268 1.00 . A A . 97 VAL CB 1 1
7 10196 1 1 89 VAL CG1 C 89.416 -0.400 -4.606 1.00 . A A . 97 VAL CG1 1 1
7 10197 1 1 89 VAL CG2 C 88.894 -1.564 -6.762 1.00 . A A . 97 VAL CG2 1 1
7 10198 1 1 89 VAL H H 89.116 -4.357 -5.906 1.00 . A A . 97 VAL H 1 1
7 10199 1 1 89 VAL HA H 91.091 -2.384 -5.022 1.00 . A A . 97 VAL HA 1 1
7 10200 1 1 89 VAL HB H 88.126 -2.042 -4.838 1.00 . A A . 97 VAL HB 1 1
7 10201 1 1 89 VAL HG11 H 89.441 -0.537 -3.536 1.00 . A A . 97 VAL HG11 1 1
7 10202 1 1 89 VAL HG12 H 88.666 0.335 -4.859 1.00 . A A . 97 VAL HG12 1 1
7 10203 1 1 89 VAL HG13 H 90.384 -0.068 -4.953 1.00 . A A . 97 VAL HG13 1 1
7 10204 1 1 89 VAL HG21 H 88.530 -2.500 -7.161 1.00 . A A . 97 VAL HG21 1 1
7 10205 1 1 89 VAL HG22 H 89.843 -1.316 -7.214 1.00 . A A . 97 VAL HG22 1 1
7 10206 1 1 89 VAL HG23 H 88.175 -0.785 -6.962 1.00 . A A . 97 VAL HG23 1 1
7 10207 1 1 89 VAL N N 89.996 -3.944 -5.755 1.00 . A A . 97 VAL N 1 1
7 10208 1 1 89 VAL O O 88.951 -4.018 -3.224 1.00 . A A . 97 VAL O 1 1
7 10209 1 1 90 HIS C C 89.918 -1.695 -0.714 1.00 . A A . 98 HIS C 1 1
7 10210 1 1 90 HIS CA C 90.480 -2.953 -1.286 1.00 . A A . 98 HIS CA 1 1
7 10211 1 1 90 HIS CB C 91.793 -3.322 -0.576 1.00 . A A . 98 HIS CB 1 1
7 10212 1 1 90 HIS CD2 C 92.019 -5.877 -0.793 1.00 . A A . 98 HIS CD2 1 1
7 10213 1 1 90 HIS CE1 C 93.830 -5.912 -1.998 1.00 . A A . 98 HIS CE1 1 1
7 10214 1 1 90 HIS CG C 92.411 -4.608 -1.033 1.00 . A A . 98 HIS CG 1 1
7 10215 1 1 90 HIS H H 91.377 -2.140 -2.979 1.00 . A A . 98 HIS H 1 1
7 10216 1 1 90 HIS HA H 89.765 -3.753 -1.162 1.00 . A A . 98 HIS HA 1 1
7 10217 1 1 90 HIS HB2 H 92.515 -2.538 -0.743 1.00 . A A . 98 HIS HB2 1 1
7 10218 1 1 90 HIS HB3 H 91.603 -3.400 0.485 1.00 . A A . 98 HIS HB3 1 1
7 10219 1 1 90 HIS HD2 H 91.154 -6.189 -0.227 1.00 . A A . 98 HIS HD2 1 1
7 10220 1 1 90 HIS HE1 H 94.672 -6.275 -2.567 1.00 . A A . 98 HIS HE1 1 1
7 10221 1 1 90 HIS HE2 H 93.100 -7.629 -1.133 1.00 . A A . 98 HIS HE2 1 1
7 10222 1 1 90 HIS N N 90.660 -2.732 -2.657 1.00 . A A . 98 HIS N 1 1
7 10223 1 1 90 HIS ND1 N 93.559 -4.625 -1.795 1.00 . A A . 98 HIS ND1 1 1
7 10224 1 1 90 HIS NE2 N 92.927 -6.697 -1.408 1.00 . A A . 98 HIS NE2 1 1
7 10225 1 1 90 HIS O O 90.377 -0.607 -1.028 1.00 . A A . 98 HIS O 1 1
7 10226 1 1 91 LEU C C 88.267 -1.109 2.196 1.00 . A A . 99 LEU C 1 1
7 10227 1 1 91 LEU CA C 88.358 -0.714 0.755 1.00 . A A . 99 LEU CA 1 1
7 10228 1 1 91 LEU CB C 86.974 -0.191 0.245 1.00 . A A . 99 LEU CB 1 1
7 10229 1 1 91 LEU CD1 C 86.929 -0.600 -2.234 1.00 . A A . 99 LEU CD1 1 1
7 10230 1 1 91 LEU CD2 C 85.615 1.289 -1.257 1.00 . A A . 99 LEU CD2 1 1
7 10231 1 1 91 LEU CG C 86.888 0.450 -1.139 1.00 . A A . 99 LEU CG 1 1
7 10232 1 1 91 LEU H H 88.556 -2.726 0.176 1.00 . A A . 99 LEU H 1 1
7 10233 1 1 91 LEU HA H 89.100 0.063 0.667 1.00 . A A . 99 LEU HA 1 1
7 10234 1 1 91 LEU HB2 H 86.269 -1.007 0.237 1.00 . A A . 99 LEU HB2 1 1
7 10235 1 1 91 LEU HB3 H 86.620 0.548 0.948 1.00 . A A . 99 LEU HB3 1 1
7 10236 1 1 91 LEU HD11 H 86.098 -1.281 -2.114 1.00 . A A . 99 LEU HD11 1 1
7 10237 1 1 91 LEU HD12 H 87.860 -1.143 -2.178 1.00 . A A . 99 LEU HD12 1 1
7 10238 1 1 91 LEU HD13 H 86.852 -0.106 -3.193 1.00 . A A . 99 LEU HD13 1 1
7 10239 1 1 91 LEU HD21 H 85.577 1.756 -2.233 1.00 . A A . 99 LEU HD21 1 1
7 10240 1 1 91 LEU HD22 H 85.616 2.060 -0.503 1.00 . A A . 99 LEU HD22 1 1
7 10241 1 1 91 LEU HD23 H 84.748 0.659 -1.131 1.00 . A A . 99 LEU HD23 1 1
7 10242 1 1 91 LEU HG H 87.735 1.118 -1.233 1.00 . A A . 99 LEU HG 1 1
7 10243 1 1 91 LEU N N 88.904 -1.823 0.041 1.00 . A A . 99 LEU N 1 1
7 10244 1 1 91 LEU O O 88.246 -2.286 2.513 1.00 . A A . 99 LEU O 1 1
7 10245 1 1 92 LEU C C 86.744 0.020 4.813 1.00 . A A . 100 LEU C 1 1
7 10246 1 1 92 LEU CA C 88.144 -0.421 4.439 1.00 . A A . 100 LEU CA 1 1
7 10247 1 1 92 LEU CB C 89.197 0.412 5.194 1.00 . A A . 100 LEU CB 1 1
7 10248 1 1 92 LEU CD1 C 90.640 0.898 7.183 1.00 . A A . 100 LEU CD1 1 1
7 10249 1 1 92 LEU CD2 C 88.500 -0.323 7.533 1.00 . A A . 100 LEU CD2 1 1
7 10250 1 1 92 LEU CG C 89.658 -0.084 6.582 1.00 . A A . 100 LEU CG 1 1
7 10251 1 1 92 LEU H H 88.267 0.765 2.731 1.00 . A A . 100 LEU H 1 1
7 10252 1 1 92 LEU HA H 88.305 -1.475 4.610 1.00 . A A . 100 LEU HA 1 1
7 10253 1 1 92 LEU HB2 H 90.073 0.483 4.565 1.00 . A A . 100 LEU HB2 1 1
7 10254 1 1 92 LEU HB3 H 88.796 1.408 5.314 1.00 . A A . 100 LEU HB3 1 1
7 10255 1 1 92 LEU HD11 H 90.939 0.556 8.163 1.00 . A A . 100 LEU HD11 1 1
7 10256 1 1 92 LEU HD12 H 90.168 1.867 7.260 1.00 . A A . 100 LEU HD12 1 1
7 10257 1 1 92 LEU HD13 H 91.507 0.968 6.544 1.00 . A A . 100 LEU HD13 1 1
7 10258 1 1 92 LEU HD21 H 87.940 0.594 7.644 1.00 . A A . 100 LEU HD21 1 1
7 10259 1 1 92 LEU HD22 H 88.879 -0.643 8.492 1.00 . A A . 100 LEU HD22 1 1
7 10260 1 1 92 LEU HD23 H 87.858 -1.089 7.122 1.00 . A A . 100 LEU HD23 1 1
7 10261 1 1 92 LEU HG H 90.192 -1.014 6.442 1.00 . A A . 100 LEU HG 1 1
7 10262 1 1 92 LEU N N 88.248 -0.167 3.048 1.00 . A A . 100 LEU N 1 1
7 10263 1 1 92 LEU O O 86.420 1.210 4.705 1.00 . A A . 100 LEU O 1 1
7 10264 1 1 93 LEU C C 84.228 -0.641 6.949 1.00 . A A . 101 LEU C 1 1
7 10265 1 1 93 LEU CA C 84.545 -0.578 5.489 1.00 . A A . 101 LEU CA 1 1
7 10266 1 1 93 LEU CB C 83.548 -1.468 4.716 1.00 . A A . 101 LEU CB 1 1
7 10267 1 1 93 LEU CD1 C 84.360 -1.095 2.359 1.00 . A A . 101 LEU CD1 1 1
7 10268 1 1 93 LEU CD2 C 82.050 -1.909 2.761 1.00 . A A . 101 LEU CD2 1 1
7 10269 1 1 93 LEU CG C 83.177 -1.048 3.288 1.00 . A A . 101 LEU CG 1 1
7 10270 1 1 93 LEU H H 86.217 -1.822 5.355 1.00 . A A . 101 LEU H 1 1
7 10271 1 1 93 LEU HA H 84.389 0.439 5.158 1.00 . A A . 101 LEU HA 1 1
7 10272 1 1 93 LEU HB2 H 83.963 -2.464 4.667 1.00 . A A . 101 LEU HB2 1 1
7 10273 1 1 93 LEU HB3 H 82.638 -1.513 5.298 1.00 . A A . 101 LEU HB3 1 1
7 10274 1 1 93 LEU HD11 H 84.061 -0.759 1.378 1.00 . A A . 101 LEU HD11 1 1
7 10275 1 1 93 LEU HD12 H 84.718 -2.113 2.287 1.00 . A A . 101 LEU HD12 1 1
7 10276 1 1 93 LEU HD13 H 85.147 -0.460 2.735 1.00 . A A . 101 LEU HD13 1 1
7 10277 1 1 93 LEU HD21 H 81.189 -1.811 3.405 1.00 . A A . 101 LEU HD21 1 1
7 10278 1 1 93 LEU HD22 H 82.371 -2.940 2.734 1.00 . A A . 101 LEU HD22 1 1
7 10279 1 1 93 LEU HD23 H 81.793 -1.589 1.762 1.00 . A A . 101 LEU HD23 1 1
7 10280 1 1 93 LEU HG H 82.824 -0.027 3.310 1.00 . A A . 101 LEU HG 1 1
7 10281 1 1 93 LEU N N 85.915 -0.897 5.203 1.00 . A A . 101 LEU N 1 1
7 10282 1 1 93 LEU O O 84.988 -1.187 7.762 1.00 . A A . 101 LEU O 1 1
7 10283 1 1 94 GLU C C 81.080 -0.482 8.187 1.00 . A A . 102 GLU C 1 1
7 10284 1 1 94 GLU CA C 82.488 -0.034 8.502 1.00 . A A . 102 GLU CA 1 1
7 10285 1 1 94 GLU CB C 82.476 1.415 9.014 1.00 . A A . 102 GLU CB 1 1
7 10286 1 1 94 GLU CD C 81.636 3.070 10.700 1.00 . A A . 102 GLU CD 1 1
7 10287 1 1 94 GLU CG C 81.847 1.610 10.383 1.00 . A A . 102 GLU CG 1 1
7 10288 1 1 94 GLU H H 82.595 0.321 6.501 1.00 . A A . 102 GLU H 1 1
7 10289 1 1 94 GLU HA H 82.981 -0.699 9.197 1.00 . A A . 102 GLU HA 1 1
7 10290 1 1 94 GLU HB2 H 83.494 1.771 9.065 1.00 . A A . 102 GLU HB2 1 1
7 10291 1 1 94 GLU HB3 H 81.936 2.023 8.302 1.00 . A A . 102 GLU HB3 1 1
7 10292 1 1 94 GLU HG2 H 80.890 1.110 10.400 1.00 . A A . 102 GLU HG2 1 1
7 10293 1 1 94 GLU HG3 H 82.495 1.182 11.132 1.00 . A A . 102 GLU HG3 1 1
7 10294 1 1 94 GLU N N 83.110 -0.078 7.238 1.00 . A A . 102 GLU N 1 1
7 10295 1 1 94 GLU O O 80.374 0.235 7.472 1.00 . A A . 102 GLU O 1 1
7 10296 1 1 94 GLU OE1 O 80.711 3.674 10.127 1.00 . A A . 102 GLU OE1 1 1
7 10297 1 1 94 GLU OE2 O 82.373 3.655 11.530 1.00 . A A . 102 GLU OE2 1 1
7 10298 1 1 95 LYS C C 78.285 -1.280 8.426 1.00 . A A . 103 LYS C 1 1
7 10299 1 1 95 LYS CA C 79.413 -2.302 8.277 1.00 . A A . 103 LYS CA 1 1
7 10300 1 1 95 LYS CB C 79.150 -3.577 9.106 1.00 . A A . 103 LYS CB 1 1
7 10301 1 1 95 LYS CD C 78.478 -4.844 7.068 1.00 . A A . 103 LYS CD 1 1
7 10302 1 1 95 LYS CE C 77.444 -5.693 6.352 1.00 . A A . 103 LYS CE 1 1
7 10303 1 1 95 LYS CG C 78.080 -4.479 8.496 1.00 . A A . 103 LYS CG 1 1
7 10304 1 1 95 LYS H H 81.389 -2.171 9.157 1.00 . A A . 103 LYS H 1 1
7 10305 1 1 95 LYS HA H 79.468 -2.563 7.230 1.00 . A A . 103 LYS HA 1 1
7 10306 1 1 95 LYS HB2 H 80.069 -4.139 9.181 1.00 . A A . 103 LYS HB2 1 1
7 10307 1 1 95 LYS HB3 H 78.828 -3.290 10.096 1.00 . A A . 103 LYS HB3 1 1
7 10308 1 1 95 LYS HD2 H 78.617 -3.930 6.511 1.00 . A A . 103 LYS HD2 1 1
7 10309 1 1 95 LYS HD3 H 79.416 -5.379 7.107 1.00 . A A . 103 LYS HD3 1 1
7 10310 1 1 95 LYS HE2 H 77.437 -6.679 6.792 1.00 . A A . 103 LYS HE2 1 1
7 10311 1 1 95 LYS HE3 H 76.474 -5.236 6.475 1.00 . A A . 103 LYS HE3 1 1
7 10312 1 1 95 LYS HG2 H 77.991 -5.379 9.087 1.00 . A A . 103 LYS HG2 1 1
7 10313 1 1 95 LYS HG3 H 77.137 -3.953 8.477 1.00 . A A . 103 LYS HG3 1 1
7 10314 1 1 95 LYS HZ1 H 78.695 -6.178 4.686 1.00 . A A . 103 LYS HZ1 1 1
7 10315 1 1 95 LYS HZ2 H 77.692 -4.873 4.425 1.00 . A A . 103 LYS HZ2 1 1
7 10316 1 1 95 LYS HZ3 H 77.054 -6.428 4.425 1.00 . A A . 103 LYS HZ3 1 1
7 10317 1 1 95 LYS N N 80.718 -1.693 8.618 1.00 . A A . 103 LYS N 1 1
7 10318 1 1 95 LYS NZ N 77.748 -5.807 4.898 1.00 . A A . 103 LYS NZ 1 1
7 10319 1 1 95 LYS O O 78.201 -0.588 9.434 1.00 . A A . 103 LYS O 1 1
7 10320 1 1 96 GLY C C 75.314 -0.263 8.204 1.00 . A A . 104 GLY C 1 1
7 10321 1 1 96 GLY CA C 76.530 -0.089 7.358 1.00 . A A . 104 GLY CA 1 1
7 10322 1 1 96 GLY H H 77.488 -1.811 6.670 1.00 . A A . 104 GLY H 1 1
7 10323 1 1 96 GLY HA2 H 77.023 0.819 7.669 1.00 . A A . 104 GLY HA2 1 1
7 10324 1 1 96 GLY HA3 H 76.223 0.035 6.329 1.00 . A A . 104 GLY HA3 1 1
7 10325 1 1 96 GLY N N 77.478 -1.158 7.413 1.00 . A A . 104 GLY N 1 1
7 10326 1 1 96 GLY O O 75.079 -1.329 8.809 1.00 . A A . 104 GLY O 1 1
7 10327 1 1 97 GLN C C 72.365 1.715 8.163 1.00 . A A . 105 GLN C 1 1
7 10328 1 1 97 GLN CA C 73.315 0.868 8.960 1.00 . A A . 105 GLN CA 1 1
7 10329 1 1 97 GLN CB C 73.537 1.587 10.301 1.00 . A A . 105 GLN CB 1 1
7 10330 1 1 97 GLN CD C 74.665 1.747 12.541 1.00 . A A . 105 GLN CD 1 1
7 10331 1 1 97 GLN CG C 74.446 0.905 11.293 1.00 . A A . 105 GLN CG 1 1
7 10332 1 1 97 GLN H H 74.638 1.539 7.606 1.00 . A A . 105 GLN H 1 1
7 10333 1 1 97 GLN HA H 72.926 -0.123 9.125 1.00 . A A . 105 GLN HA 1 1
7 10334 1 1 97 GLN HB2 H 73.956 2.561 10.098 1.00 . A A . 105 GLN HB2 1 1
7 10335 1 1 97 GLN HB3 H 72.574 1.728 10.767 1.00 . A A . 105 GLN HB3 1 1
7 10336 1 1 97 GLN HE21 H 74.822 0.123 13.625 1.00 . A A . 105 GLN HE21 1 1
7 10337 1 1 97 GLN HE22 H 75.008 1.603 14.489 1.00 . A A . 105 GLN HE22 1 1
7 10338 1 1 97 GLN HG2 H 74.002 -0.037 11.583 1.00 . A A . 105 GLN HG2 1 1
7 10339 1 1 97 GLN HG3 H 75.403 0.722 10.825 1.00 . A A . 105 GLN HG3 1 1
7 10340 1 1 97 GLN N N 74.516 0.770 8.201 1.00 . A A . 105 GLN N 1 1
7 10341 1 1 97 GLN NE2 N 74.842 1.102 13.657 1.00 . A A . 105 GLN NE2 1 1
7 10342 1 1 97 GLN O O 72.805 2.623 7.441 1.00 . A A . 105 GLN O 1 1
7 10343 1 1 97 GLN OE1 O 74.653 2.980 12.493 1.00 . A A . 105 GLN OE1 1 1
7 10344 1 1 98 VAL C C 69.360 2.981 8.787 1.00 . A A . 106 VAL C 1 1
7 10345 1 1 98 VAL CA C 70.112 2.253 7.657 1.00 . A A . 106 VAL CA 1 1
7 10346 1 1 98 VAL CB C 69.144 1.480 6.692 1.00 . A A . 106 VAL CB 1 1
7 10347 1 1 98 VAL CG1 C 69.896 1.031 5.446 1.00 . A A . 106 VAL CG1 1 1
7 10348 1 1 98 VAL CG2 C 68.518 0.262 7.370 1.00 . A A . 106 VAL CG2 1 1
7 10349 1 1 98 VAL H H 70.756 0.613 8.674 1.00 . A A . 106 VAL H 1 1
7 10350 1 1 98 VAL HA H 70.664 2.993 7.098 1.00 . A A . 106 VAL HA 1 1
7 10351 1 1 98 VAL HB H 68.358 2.155 6.386 1.00 . A A . 106 VAL HB 1 1
7 10352 1 1 98 VAL HG11 H 70.705 0.376 5.732 1.00 . A A . 106 VAL HG11 1 1
7 10353 1 1 98 VAL HG12 H 70.297 1.895 4.937 1.00 . A A . 106 VAL HG12 1 1
7 10354 1 1 98 VAL HG13 H 69.220 0.504 4.788 1.00 . A A . 106 VAL HG13 1 1
7 10355 1 1 98 VAL HG21 H 69.297 -0.418 7.681 1.00 . A A . 106 VAL HG21 1 1
7 10356 1 1 98 VAL HG22 H 67.859 -0.240 6.676 1.00 . A A . 106 VAL HG22 1 1
7 10357 1 1 98 VAL HG23 H 67.952 0.583 8.233 1.00 . A A . 106 VAL HG23 1 1
7 10358 1 1 98 VAL N N 71.108 1.421 8.237 1.00 . A A . 106 VAL N 1 1
7 10359 1 1 98 VAL O O 68.599 2.367 9.554 1.00 . A A . 106 VAL O 1 1
7 10360 1 1 99 PRO C C 67.641 5.531 9.656 1.00 . A A . 107 PRO C 1 1
7 10361 1 1 99 PRO CA C 69.043 5.061 10.023 1.00 . A A . 107 PRO CA 1 1
7 10362 1 1 99 PRO CB C 70.006 6.257 10.181 1.00 . A A . 107 PRO CB 1 1
7 10363 1 1 99 PRO CD C 70.559 5.071 8.155 1.00 . A A . 107 PRO CD 1 1
7 10364 1 1 99 PRO CG C 71.052 6.106 9.116 1.00 . A A . 107 PRO CG 1 1
7 10365 1 1 99 PRO HA H 68.998 4.507 10.949 1.00 . A A . 107 PRO HA 1 1
7 10366 1 1 99 PRO HB2 H 69.456 7.178 10.057 1.00 . A A . 107 PRO HB2 1 1
7 10367 1 1 99 PRO HB3 H 70.445 6.234 11.167 1.00 . A A . 107 PRO HB3 1 1
7 10368 1 1 99 PRO HD2 H 70.039 5.536 7.331 1.00 . A A . 107 PRO HD2 1 1
7 10369 1 1 99 PRO HD3 H 71.381 4.467 7.800 1.00 . A A . 107 PRO HD3 1 1
7 10370 1 1 99 PRO HG2 H 71.185 7.048 8.605 1.00 . A A . 107 PRO HG2 1 1
7 10371 1 1 99 PRO HG3 H 71.983 5.790 9.565 1.00 . A A . 107 PRO HG3 1 1
7 10372 1 1 99 PRO N N 69.640 4.271 8.970 1.00 . A A . 107 PRO N 1 1
7 10373 1 1 99 PRO O O 67.505 6.588 8.987 1.00 . A A . 107 PRO O 1 1
7 10374 1 1 99 PRO OXT O 66.659 4.852 10.030 1.00 . A A . 107 PRO OXT 1 1
8 10375 1 1 1 LYS C C 78.634 -6.469 11.989 1.00 . A A . 9 LYS C 1 1
8 10376 1 1 1 LYS CA C 78.776 -7.797 12.750 1.00 . A A . 9 LYS CA 1 1
8 10377 1 1 1 LYS CB C 78.862 -7.575 14.297 1.00 . A A . 9 LYS CB 1 1
8 10378 1 1 1 LYS CD C 81.356 -7.246 14.776 1.00 . A A . 9 LYS CD 1 1
8 10379 1 1 1 LYS CE C 82.382 -6.282 15.364 1.00 . A A . 9 LYS CE 1 1
8 10380 1 1 1 LYS CG C 79.960 -6.637 14.814 1.00 . A A . 9 LYS CG 1 1
8 10381 1 1 1 LYS H1 H 80.777 -8.491 12.724 1.00 . A A . 9 LYS H1 1 1
8 10382 1 1 1 LYS HA H 77.909 -8.400 12.520 1.00 . A A . 9 LYS HA 1 1
8 10383 1 1 1 LYS HB2 H 77.918 -7.170 14.630 1.00 . A A . 9 LYS HB2 1 1
8 10384 1 1 1 LYS HB3 H 78.994 -8.539 14.764 1.00 . A A . 9 LYS HB3 1 1
8 10385 1 1 1 LYS HD2 H 81.357 -8.159 15.353 1.00 . A A . 9 LYS HD2 1 1
8 10386 1 1 1 LYS HD3 H 81.620 -7.460 13.751 1.00 . A A . 9 LYS HD3 1 1
8 10387 1 1 1 LYS HE2 H 82.382 -5.376 14.777 1.00 . A A . 9 LYS HE2 1 1
8 10388 1 1 1 LYS HE3 H 82.095 -6.051 16.380 1.00 . A A . 9 LYS HE3 1 1
8 10389 1 1 1 LYS HG2 H 79.962 -5.753 14.195 1.00 . A A . 9 LYS HG2 1 1
8 10390 1 1 1 LYS HG3 H 79.720 -6.359 15.830 1.00 . A A . 9 LYS HG3 1 1
8 10391 1 1 1 LYS HZ1 H 84.021 -7.129 14.395 1.00 . A A . 9 LYS HZ1 1 1
8 10392 1 1 1 LYS HZ2 H 83.813 -7.699 15.961 1.00 . A A . 9 LYS HZ2 1 1
8 10393 1 1 1 LYS HZ3 H 84.446 -6.156 15.697 1.00 . A A . 9 LYS HZ3 1 1
8 10394 1 1 1 LYS N N 79.928 -8.510 12.238 1.00 . A A . 9 LYS N 1 1
8 10395 1 1 1 LYS NZ N 83.741 -6.847 15.362 1.00 . A A . 9 LYS NZ 1 1
8 10396 1 1 1 LYS O O 79.615 -6.018 11.381 1.00 . A A . 9 LYS O 1 1
8 10397 1 1 2 PRO C C 77.893 -3.313 11.819 1.00 . A A . 10 PRO C 1 1
8 10398 1 1 2 PRO CA C 77.158 -4.542 11.256 1.00 . A A . 10 PRO CA 1 1
8 10399 1 1 2 PRO CB C 75.633 -4.366 11.417 1.00 . A A . 10 PRO CB 1 1
8 10400 1 1 2 PRO CD C 76.250 -6.193 12.782 1.00 . A A . 10 PRO CD 1 1
8 10401 1 1 2 PRO CG C 75.147 -5.671 11.927 1.00 . A A . 10 PRO CG 1 1
8 10402 1 1 2 PRO HA H 77.402 -4.652 10.210 1.00 . A A . 10 PRO HA 1 1
8 10403 1 1 2 PRO HB2 H 75.433 -3.569 12.119 1.00 . A A . 10 PRO HB2 1 1
8 10404 1 1 2 PRO HB3 H 75.195 -4.128 10.460 1.00 . A A . 10 PRO HB3 1 1
8 10405 1 1 2 PRO HD2 H 76.232 -5.708 13.747 1.00 . A A . 10 PRO HD2 1 1
8 10406 1 1 2 PRO HD3 H 76.188 -7.267 12.881 1.00 . A A . 10 PRO HD3 1 1
8 10407 1 1 2 PRO HG2 H 74.248 -5.528 12.508 1.00 . A A . 10 PRO HG2 1 1
8 10408 1 1 2 PRO HG3 H 74.962 -6.342 11.101 1.00 . A A . 10 PRO HG3 1 1
8 10409 1 1 2 PRO N N 77.438 -5.802 12.017 1.00 . A A . 10 PRO N 1 1
8 10410 1 1 2 PRO O O 77.317 -2.229 11.970 1.00 . A A . 10 PRO O 1 1
8 10411 1 1 3 GLY C C 81.431 -2.905 12.673 1.00 . A A . 11 GLY C 1 1
8 10412 1 1 3 GLY CA C 79.993 -2.439 12.577 1.00 . A A . 11 GLY CA 1 1
8 10413 1 1 3 GLY H H 79.498 -4.409 12.015 1.00 . A A . 11 GLY H 1 1
8 10414 1 1 3 GLY HA2 H 79.930 -1.604 11.894 1.00 . A A . 11 GLY HA2 1 1
8 10415 1 1 3 GLY HA3 H 79.660 -2.128 13.556 1.00 . A A . 11 GLY HA3 1 1
8 10416 1 1 3 GLY N N 79.149 -3.494 12.101 1.00 . A A . 11 GLY N 1 1
8 10417 1 1 3 GLY O O 82.264 -2.285 13.356 1.00 . A A . 11 GLY O 1 1
8 10418 1 1 4 ASP C C 83.891 -3.756 11.016 1.00 . A A . 12 ASP C 1 1
8 10419 1 1 4 ASP CA C 83.072 -4.559 11.988 1.00 . A A . 12 ASP CA 1 1
8 10420 1 1 4 ASP CB C 83.051 -6.033 11.545 1.00 . A A . 12 ASP CB 1 1
8 10421 1 1 4 ASP CG C 84.322 -6.807 11.889 1.00 . A A . 12 ASP CG 1 1
8 10422 1 1 4 ASP H H 81.046 -4.426 11.429 1.00 . A A . 12 ASP H 1 1
8 10423 1 1 4 ASP HA H 83.488 -4.478 12.982 1.00 . A A . 12 ASP HA 1 1
8 10424 1 1 4 ASP HB2 H 82.213 -6.534 12.003 1.00 . A A . 12 ASP HB2 1 1
8 10425 1 1 4 ASP HB3 H 82.935 -6.037 10.472 1.00 . A A . 12 ASP HB3 1 1
8 10426 1 1 4 ASP N N 81.730 -4.000 11.986 1.00 . A A . 12 ASP N 1 1
8 10427 1 1 4 ASP O O 83.415 -3.438 9.930 1.00 . A A . 12 ASP O 1 1
8 10428 1 1 4 ASP OD1 O 85.335 -6.700 11.178 1.00 . A A . 12 ASP OD1 1 1
8 10429 1 1 4 ASP OD2 O 84.317 -7.541 12.902 1.00 . A A . 12 ASP OD2 1 1
8 10430 1 1 5 THR C C 86.967 -3.496 9.933 1.00 . A A . 13 THR C 1 1
8 10431 1 1 5 THR CA C 85.944 -2.616 10.586 1.00 . A A . 13 THR CA 1 1
8 10432 1 1 5 THR CB C 86.636 -1.525 11.411 1.00 . A A . 13 THR CB 1 1
8 10433 1 1 5 THR CG2 C 85.837 -0.244 11.393 1.00 . A A . 13 THR CG2 1 1
8 10434 1 1 5 THR H H 85.387 -3.701 12.283 1.00 . A A . 13 THR H 1 1
8 10435 1 1 5 THR HA H 85.351 -2.140 9.820 1.00 . A A . 13 THR HA 1 1
8 10436 1 1 5 THR HB H 87.598 -1.350 10.949 1.00 . A A . 13 THR HB 1 1
8 10437 1 1 5 THR HG1 H 87.623 -2.557 12.771 1.00 . A A . 13 THR HG1 1 1
8 10438 1 1 5 THR HG21 H 86.310 0.485 12.034 1.00 . A A . 13 THR HG21 1 1
8 10439 1 1 5 THR HG22 H 84.823 -0.427 11.716 1.00 . A A . 13 THR HG22 1 1
8 10440 1 1 5 THR HG23 H 85.842 0.131 10.378 1.00 . A A . 13 THR HG23 1 1
8 10441 1 1 5 THR N N 85.061 -3.399 11.408 1.00 . A A . 13 THR N 1 1
8 10442 1 1 5 THR O O 87.780 -4.126 10.612 1.00 . A A . 13 THR O 1 1
8 10443 1 1 5 THR OG1 O 86.841 -1.982 12.777 1.00 . A A . 13 THR OG1 1 1
8 10444 1 1 6 PHE C C 87.919 -3.904 6.497 1.00 . A A . 14 PHE C 1 1
8 10445 1 1 6 PHE CA C 87.825 -4.396 7.907 1.00 . A A . 14 PHE CA 1 1
8 10446 1 1 6 PHE CB C 87.369 -5.881 7.941 1.00 . A A . 14 PHE CB 1 1
8 10447 1 1 6 PHE CD1 C 84.849 -5.855 8.044 1.00 . A A . 14 PHE CD1 1 1
8 10448 1 1 6 PHE CD2 C 85.891 -6.689 6.073 1.00 . A A . 14 PHE CD2 1 1
8 10449 1 1 6 PHE CE1 C 83.611 -6.094 7.499 1.00 . A A . 14 PHE CE1 1 1
8 10450 1 1 6 PHE CE2 C 84.653 -6.931 5.524 1.00 . A A . 14 PHE CE2 1 1
8 10451 1 1 6 PHE CG C 86.007 -6.147 7.339 1.00 . A A . 14 PHE CG 1 1
8 10452 1 1 6 PHE CZ C 83.512 -6.633 6.239 1.00 . A A . 14 PHE CZ 1 1
8 10453 1 1 6 PHE H H 86.264 -3.019 8.157 1.00 . A A . 14 PHE H 1 1
8 10454 1 1 6 PHE HA H 88.799 -4.325 8.367 1.00 . A A . 14 PHE HA 1 1
8 10455 1 1 6 PHE HB2 H 88.083 -6.478 7.396 1.00 . A A . 14 PHE HB2 1 1
8 10456 1 1 6 PHE HB3 H 87.350 -6.212 8.969 1.00 . A A . 14 PHE HB3 1 1
8 10457 1 1 6 PHE HD1 H 84.926 -5.431 9.035 1.00 . A A . 14 PHE HD1 1 1
8 10458 1 1 6 PHE HD2 H 86.784 -6.923 5.513 1.00 . A A . 14 PHE HD2 1 1
8 10459 1 1 6 PHE HE1 H 82.718 -5.858 8.060 1.00 . A A . 14 PHE HE1 1 1
8 10460 1 1 6 PHE HE2 H 84.574 -7.354 4.534 1.00 . A A . 14 PHE HE2 1 1
8 10461 1 1 6 PHE HZ H 82.541 -6.824 5.808 1.00 . A A . 14 PHE HZ 1 1
8 10462 1 1 6 PHE N N 86.924 -3.561 8.645 1.00 . A A . 14 PHE N 1 1
8 10463 1 1 6 PHE O O 87.033 -3.190 6.015 1.00 . A A . 14 PHE O 1 1
8 10464 1 1 7 GLU C C 88.511 -4.958 3.632 1.00 . A A . 15 GLU C 1 1
8 10465 1 1 7 GLU CA C 89.157 -3.898 4.488 1.00 . A A . 15 GLU CA 1 1
8 10466 1 1 7 GLU CB C 90.628 -3.757 4.153 1.00 . A A . 15 GLU CB 1 1
8 10467 1 1 7 GLU CD C 92.792 -2.623 4.645 1.00 . A A . 15 GLU CD 1 1
8 10468 1 1 7 GLU CG C 91.316 -2.619 4.878 1.00 . A A . 15 GLU CG 1 1
8 10469 1 1 7 GLU H H 89.680 -4.777 6.290 1.00 . A A . 15 GLU H 1 1
8 10470 1 1 7 GLU HA H 88.662 -2.949 4.336 1.00 . A A . 15 GLU HA 1 1
8 10471 1 1 7 GLU HB2 H 91.134 -4.676 4.412 1.00 . A A . 15 GLU HB2 1 1
8 10472 1 1 7 GLU HB3 H 90.727 -3.589 3.091 1.00 . A A . 15 GLU HB3 1 1
8 10473 1 1 7 GLU HG2 H 90.912 -1.681 4.527 1.00 . A A . 15 GLU HG2 1 1
8 10474 1 1 7 GLU HG3 H 91.130 -2.720 5.938 1.00 . A A . 15 GLU HG3 1 1
8 10475 1 1 7 GLU N N 88.978 -4.245 5.851 1.00 . A A . 15 GLU N 1 1
8 10476 1 1 7 GLU O O 88.977 -6.096 3.571 1.00 . A A . 15 GLU O 1 1
8 10477 1 1 7 GLU OE1 O 93.229 -2.329 3.520 1.00 . A A . 15 GLU OE1 1 1
8 10478 1 1 7 GLU OE2 O 93.548 -2.965 5.581 1.00 . A A . 15 GLU OE2 1 1
8 10479 1 1 8 VAL C C 87.452 -5.596 0.902 1.00 . A A . 16 VAL C 1 1
8 10480 1 1 8 VAL CA C 86.664 -5.442 2.187 1.00 . A A . 16 VAL CA 1 1
8 10481 1 1 8 VAL CB C 85.282 -4.820 1.845 1.00 . A A . 16 VAL CB 1 1
8 10482 1 1 8 VAL CG1 C 84.434 -5.776 1.028 1.00 . A A . 16 VAL CG1 1 1
8 10483 1 1 8 VAL CG2 C 84.548 -4.382 3.099 1.00 . A A . 16 VAL CG2 1 1
8 10484 1 1 8 VAL H H 87.087 -3.699 3.294 1.00 . A A . 16 VAL H 1 1
8 10485 1 1 8 VAL HA H 86.512 -6.407 2.651 1.00 . A A . 16 VAL HA 1 1
8 10486 1 1 8 VAL HB H 85.462 -3.946 1.234 1.00 . A A . 16 VAL HB 1 1
8 10487 1 1 8 VAL HG11 H 84.945 -6.006 0.104 1.00 . A A . 16 VAL HG11 1 1
8 10488 1 1 8 VAL HG12 H 83.481 -5.316 0.809 1.00 . A A . 16 VAL HG12 1 1
8 10489 1 1 8 VAL HG13 H 84.277 -6.687 1.586 1.00 . A A . 16 VAL HG13 1 1
8 10490 1 1 8 VAL HG21 H 83.592 -3.961 2.826 1.00 . A A . 16 VAL HG21 1 1
8 10491 1 1 8 VAL HG22 H 85.136 -3.632 3.608 1.00 . A A . 16 VAL HG22 1 1
8 10492 1 1 8 VAL HG23 H 84.398 -5.231 3.750 1.00 . A A . 16 VAL HG23 1 1
8 10493 1 1 8 VAL N N 87.406 -4.602 3.069 1.00 . A A . 16 VAL N 1 1
8 10494 1 1 8 VAL O O 87.978 -4.618 0.370 1.00 . A A . 16 VAL O 1 1
8 10495 1 1 9 GLU C C 87.194 -7.320 -1.830 1.00 . A A . 17 GLU C 1 1
8 10496 1 1 9 GLU CA C 88.233 -7.069 -0.773 1.00 . A A . 17 GLU CA 1 1
8 10497 1 1 9 GLU CB C 89.155 -8.279 -0.587 1.00 . A A . 17 GLU CB 1 1
8 10498 1 1 9 GLU CD C 90.892 -9.813 -1.501 1.00 . A A . 17 GLU CD 1 1
8 10499 1 1 9 GLU CG C 89.965 -8.671 -1.800 1.00 . A A . 17 GLU CG 1 1
8 10500 1 1 9 GLU H H 87.071 -7.515 0.904 1.00 . A A . 17 GLU H 1 1
8 10501 1 1 9 GLU HA H 88.818 -6.202 -1.043 1.00 . A A . 17 GLU HA 1 1
8 10502 1 1 9 GLU HB2 H 89.865 -8.055 0.192 1.00 . A A . 17 GLU HB2 1 1
8 10503 1 1 9 GLU HB3 H 88.558 -9.130 -0.301 1.00 . A A . 17 GLU HB3 1 1
8 10504 1 1 9 GLU HG2 H 89.292 -8.969 -2.591 1.00 . A A . 17 GLU HG2 1 1
8 10505 1 1 9 GLU HG3 H 90.549 -7.822 -2.122 1.00 . A A . 17 GLU HG3 1 1
8 10506 1 1 9 GLU N N 87.544 -6.789 0.435 1.00 . A A . 17 GLU N 1 1
8 10507 1 1 9 GLU O O 86.554 -8.375 -1.851 1.00 . A A . 17 GLU O 1 1
8 10508 1 1 9 GLU OE1 O 90.438 -10.978 -1.487 1.00 . A A . 17 GLU OE1 1 1
8 10509 1 1 9 GLU OE2 O 92.106 -9.564 -1.231 1.00 . A A . 17 GLU OE2 1 1
8 10510 1 1 10 LEU C C 86.712 -6.554 -4.986 1.00 . A A . 18 LEU C 1 1
8 10511 1 1 10 LEU CA C 85.980 -6.489 -3.668 1.00 . A A . 18 LEU CA 1 1
8 10512 1 1 10 LEU CB C 84.918 -5.345 -3.638 1.00 . A A . 18 LEU CB 1 1
8 10513 1 1 10 LEU CD1 C 83.573 -6.013 -5.683 1.00 . A A . 18 LEU CD1 1 1
8 10514 1 1 10 LEU CD2 C 82.958 -6.913 -3.445 1.00 . A A . 18 LEU CD2 1 1
8 10515 1 1 10 LEU CG C 83.508 -5.707 -4.210 1.00 . A A . 18 LEU CG 1 1
8 10516 1 1 10 LEU H H 87.480 -5.514 -2.534 1.00 . A A . 18 LEU H 1 1
8 10517 1 1 10 LEU HA H 85.490 -7.437 -3.506 1.00 . A A . 18 LEU HA 1 1
8 10518 1 1 10 LEU HB2 H 84.799 -5.023 -2.615 1.00 . A A . 18 LEU HB2 1 1
8 10519 1 1 10 LEU HB3 H 85.307 -4.515 -4.212 1.00 . A A . 18 LEU HB3 1 1
8 10520 1 1 10 LEU HD11 H 83.938 -5.148 -6.217 1.00 . A A . 18 LEU HD11 1 1
8 10521 1 1 10 LEU HD12 H 82.588 -6.274 -6.039 1.00 . A A . 18 LEU HD12 1 1
8 10522 1 1 10 LEU HD13 H 84.244 -6.845 -5.845 1.00 . A A . 18 LEU HD13 1 1
8 10523 1 1 10 LEU HD21 H 81.982 -7.176 -3.827 1.00 . A A . 18 LEU HD21 1 1
8 10524 1 1 10 LEU HD22 H 82.874 -6.677 -2.394 1.00 . A A . 18 LEU HD22 1 1
8 10525 1 1 10 LEU HD23 H 83.622 -7.757 -3.566 1.00 . A A . 18 LEU HD23 1 1
8 10526 1 1 10 LEU HG H 82.779 -4.906 -4.141 1.00 . A A . 18 LEU HG 1 1
8 10527 1 1 10 LEU N N 86.952 -6.339 -2.638 1.00 . A A . 18 LEU N 1 1
8 10528 1 1 10 LEU O O 87.397 -5.606 -5.390 1.00 . A A . 18 LEU O 1 1
8 10529 1 1 11 ALA C C 86.277 -7.511 -7.985 1.00 . A A . 19 ALA C 1 1
8 10530 1 1 11 ALA CA C 87.222 -7.878 -6.884 1.00 . A A . 19 ALA CA 1 1
8 10531 1 1 11 ALA CB C 87.663 -9.328 -6.995 1.00 . A A . 19 ALA CB 1 1
8 10532 1 1 11 ALA H H 85.876 -8.299 -5.368 1.00 . A A . 19 ALA H 1 1
8 10533 1 1 11 ALA HA H 88.092 -7.238 -6.928 1.00 . A A . 19 ALA HA 1 1
8 10534 1 1 11 ALA HB1 H 88.346 -9.555 -6.192 1.00 . A A . 19 ALA HB1 1 1
8 10535 1 1 11 ALA HB2 H 88.158 -9.478 -7.944 1.00 . A A . 19 ALA HB2 1 1
8 10536 1 1 11 ALA HB3 H 86.800 -9.975 -6.933 1.00 . A A . 19 ALA HB3 1 1
8 10537 1 1 11 ALA N N 86.561 -7.649 -5.653 1.00 . A A . 19 ALA N 1 1
8 10538 1 1 11 ALA O O 85.130 -7.987 -8.016 1.00 . A A . 19 ALA O 1 1
8 10539 1 1 12 LYS C C 85.532 -7.316 -10.873 1.00 . A A . 20 LYS C 1 1
8 10540 1 1 12 LYS CA C 85.885 -6.178 -9.942 1.00 . A A . 20 LYS CA 1 1
8 10541 1 1 12 LYS CB C 86.523 -5.011 -10.688 1.00 . A A . 20 LYS CB 1 1
8 10542 1 1 12 LYS CD C 87.288 -2.622 -10.574 1.00 . A A . 20 LYS CD 1 1
8 10543 1 1 12 LYS CE C 87.399 -1.406 -9.675 1.00 . A A . 20 LYS CE 1 1
8 10544 1 1 12 LYS CG C 86.687 -3.782 -9.820 1.00 . A A . 20 LYS CG 1 1
8 10545 1 1 12 LYS H H 87.648 -6.344 -8.713 1.00 . A A . 20 LYS H 1 1
8 10546 1 1 12 LYS HA H 84.962 -5.837 -9.494 1.00 . A A . 20 LYS HA 1 1
8 10547 1 1 12 LYS HB2 H 87.497 -5.313 -11.045 1.00 . A A . 20 LYS HB2 1 1
8 10548 1 1 12 LYS HB3 H 85.901 -4.751 -11.532 1.00 . A A . 20 LYS HB3 1 1
8 10549 1 1 12 LYS HD2 H 88.272 -2.897 -10.923 1.00 . A A . 20 LYS HD2 1 1
8 10550 1 1 12 LYS HD3 H 86.656 -2.379 -11.416 1.00 . A A . 20 LYS HD3 1 1
8 10551 1 1 12 LYS HE2 H 86.402 -1.115 -9.373 1.00 . A A . 20 LYS HE2 1 1
8 10552 1 1 12 LYS HE3 H 87.954 -1.676 -8.790 1.00 . A A . 20 LYS HE3 1 1
8 10553 1 1 12 LYS HG2 H 85.717 -3.485 -9.450 1.00 . A A . 20 LYS HG2 1 1
8 10554 1 1 12 LYS HG3 H 87.328 -4.032 -8.987 1.00 . A A . 20 LYS HG3 1 1
8 10555 1 1 12 LYS HZ1 H 88.946 -0.583 -10.817 1.00 . A A . 20 LYS HZ1 1 1
8 10556 1 1 12 LYS HZ2 H 88.331 0.459 -9.666 1.00 . A A . 20 LYS HZ2 1 1
8 10557 1 1 12 LYS HZ3 H 87.468 0.184 -11.077 1.00 . A A . 20 LYS HZ3 1 1
8 10558 1 1 12 LYS N N 86.717 -6.640 -8.846 1.00 . A A . 20 LYS N 1 1
8 10559 1 1 12 LYS NZ N 88.064 -0.278 -10.353 1.00 . A A . 20 LYS NZ 1 1
8 10560 1 1 12 LYS O O 86.391 -8.110 -11.250 1.00 . A A . 20 LYS O 1 1
8 10561 1 1 13 THR C C 84.347 -8.525 -13.401 1.00 . A A . 21 THR C 1 1
8 10562 1 1 13 THR CA C 83.706 -8.458 -11.997 1.00 . A A . 21 THR CA 1 1
8 10563 1 1 13 THR CB C 82.140 -8.329 -12.059 1.00 . A A . 21 THR CB 1 1
8 10564 1 1 13 THR CG2 C 81.700 -6.936 -12.511 1.00 . A A . 21 THR CG2 1 1
8 10565 1 1 13 THR H H 83.658 -6.714 -10.833 1.00 . A A . 21 THR H 1 1
8 10566 1 1 13 THR HA H 83.941 -9.383 -11.489 1.00 . A A . 21 THR HA 1 1
8 10567 1 1 13 THR HB H 81.768 -8.493 -11.057 1.00 . A A . 21 THR HB 1 1
8 10568 1 1 13 THR HG1 H 81.978 -10.174 -12.723 1.00 . A A . 21 THR HG1 1 1
8 10569 1 1 13 THR HG21 H 82.071 -6.199 -11.815 1.00 . A A . 21 THR HG21 1 1
8 10570 1 1 13 THR HG22 H 80.622 -6.891 -12.542 1.00 . A A . 21 THR HG22 1 1
8 10571 1 1 13 THR HG23 H 82.099 -6.736 -13.494 1.00 . A A . 21 THR HG23 1 1
8 10572 1 1 13 THR N N 84.262 -7.398 -11.190 1.00 . A A . 21 THR N 1 1
8 10573 1 1 13 THR O O 84.858 -9.578 -13.794 1.00 . A A . 21 THR O 1 1
8 10574 1 1 13 THR OG1 O 81.556 -9.320 -12.900 1.00 . A A . 21 THR OG1 1 1
8 10575 1 1 14 ASP C C 84.749 -5.854 -15.921 1.00 . A A . 22 ASP C 1 1
8 10576 1 1 14 ASP CA C 84.925 -7.281 -15.453 1.00 . A A . 22 ASP CA 1 1
8 10577 1 1 14 ASP CB C 84.213 -8.228 -16.460 1.00 . A A . 22 ASP CB 1 1
8 10578 1 1 14 ASP CG C 82.822 -7.778 -16.845 1.00 . A A . 22 ASP CG 1 1
8 10579 1 1 14 ASP H H 84.102 -6.574 -13.629 1.00 . A A . 22 ASP H 1 1
8 10580 1 1 14 ASP HA H 85.980 -7.508 -15.419 1.00 . A A . 22 ASP HA 1 1
8 10581 1 1 14 ASP HB2 H 84.802 -8.289 -17.363 1.00 . A A . 22 ASP HB2 1 1
8 10582 1 1 14 ASP HB3 H 84.147 -9.212 -16.021 1.00 . A A . 22 ASP HB3 1 1
8 10583 1 1 14 ASP N N 84.394 -7.387 -14.084 1.00 . A A . 22 ASP N 1 1
8 10584 1 1 14 ASP O O 85.442 -5.390 -16.837 1.00 . A A . 22 ASP O 1 1
8 10585 1 1 14 ASP OD1 O 81.879 -8.009 -16.076 1.00 . A A . 22 ASP OD1 1 1
8 10586 1 1 14 ASP OD2 O 82.651 -7.177 -17.942 1.00 . A A . 22 ASP OD2 1 1
8 10587 1 1 15 GLY C C 83.279 -2.998 -14.370 1.00 . A A . 23 GLY C 1 1
8 10588 1 1 15 GLY CA C 83.531 -3.790 -15.625 1.00 . A A . 23 GLY CA 1 1
8 10589 1 1 15 GLY H H 83.189 -5.639 -14.698 1.00 . A A . 23 GLY H 1 1
8 10590 1 1 15 GLY HA2 H 84.391 -3.383 -16.137 1.00 . A A . 23 GLY HA2 1 1
8 10591 1 1 15 GLY HA3 H 82.665 -3.718 -16.265 1.00 . A A . 23 GLY HA3 1 1
8 10592 1 1 15 GLY N N 83.780 -5.176 -15.324 1.00 . A A . 23 GLY N 1 1
8 10593 1 1 15 GLY O O 82.130 -2.632 -14.075 1.00 . A A . 23 GLY O 1 1
8 10594 1 1 16 SER C C 83.552 -2.769 -11.266 1.00 . A A . 24 SER C 1 1
8 10595 1 1 16 SER CA C 84.345 -2.040 -12.379 1.00 . A A . 24 SER CA 1 1
8 10596 1 1 16 SER CB C 83.870 -0.601 -12.630 1.00 . A A . 24 SER CB 1 1
8 10597 1 1 16 SER H H 85.212 -3.171 -13.861 1.00 . A A . 24 SER H 1 1
8 10598 1 1 16 SER HA H 85.375 -2.010 -12.057 1.00 . A A . 24 SER HA 1 1
8 10599 1 1 16 SER HB2 H 84.472 -0.227 -13.445 1.00 . A A . 24 SER HB2 1 1
8 10600 1 1 16 SER HB3 H 82.833 -0.624 -12.925 1.00 . A A . 24 SER HB3 1 1
8 10601 1 1 16 SER HG H 84.135 1.136 -11.808 1.00 . A A . 24 SER HG 1 1
8 10602 1 1 16 SER N N 84.343 -2.787 -13.608 1.00 . A A . 24 SER N 1 1
8 10603 1 1 16 SER O O 83.272 -3.984 -11.363 1.00 . A A . 24 SER O 1 1
8 10604 1 1 16 SER OG O 84.037 0.228 -11.477 1.00 . A A . 24 SER OG 1 1
8 10605 1 1 17 LEU C C 81.096 -2.672 -9.300 1.00 . A A . 25 LEU C 1 1
8 10606 1 1 17 LEU CA C 82.582 -2.590 -9.051 1.00 . A A . 25 LEU CA 1 1
8 10607 1 1 17 LEU CB C 82.838 -1.706 -7.818 1.00 . A A . 25 LEU CB 1 1
8 10608 1 1 17 LEU CD1 C 84.380 -0.596 -6.193 1.00 . A A . 25 LEU CD1 1 1
8 10609 1 1 17 LEU CD2 C 84.847 -2.918 -6.936 1.00 . A A . 25 LEU CD2 1 1
8 10610 1 1 17 LEU CG C 84.289 -1.570 -7.352 1.00 . A A . 25 LEU CG 1 1
8 10611 1 1 17 LEU H H 83.484 -1.093 -10.255 1.00 . A A . 25 LEU H 1 1
8 10612 1 1 17 LEU HA H 82.953 -3.584 -8.843 1.00 . A A . 25 LEU HA 1 1
8 10613 1 1 17 LEU HB2 H 82.468 -0.716 -8.037 1.00 . A A . 25 LEU HB2 1 1
8 10614 1 1 17 LEU HB3 H 82.259 -2.111 -7.001 1.00 . A A . 25 LEU HB3 1 1
8 10615 1 1 17 LEU HD11 H 83.776 -0.955 -5.374 1.00 . A A . 25 LEU HD11 1 1
8 10616 1 1 17 LEU HD12 H 84.021 0.372 -6.509 1.00 . A A . 25 LEU HD12 1 1
8 10617 1 1 17 LEU HD13 H 85.408 -0.511 -5.873 1.00 . A A . 25 LEU HD13 1 1
8 10618 1 1 17 LEU HD21 H 84.256 -3.323 -6.128 1.00 . A A . 25 LEU HD21 1 1
8 10619 1 1 17 LEU HD22 H 85.869 -2.799 -6.608 1.00 . A A . 25 LEU HD22 1 1
8 10620 1 1 17 LEU HD23 H 84.815 -3.595 -7.777 1.00 . A A . 25 LEU HD23 1 1
8 10621 1 1 17 LEU HG H 84.892 -1.187 -8.163 1.00 . A A . 25 LEU HG 1 1
8 10622 1 1 17 LEU N N 83.260 -2.052 -10.207 1.00 . A A . 25 LEU N 1 1
8 10623 1 1 17 LEU O O 80.559 -2.029 -10.208 1.00 . A A . 25 LEU O 1 1
8 10624 1 1 18 GLY C C 78.324 -2.735 -7.550 1.00 . A A . 26 GLY C 1 1
8 10625 1 1 18 GLY CA C 79.017 -3.585 -8.571 1.00 . A A . 26 GLY CA 1 1
8 10626 1 1 18 GLY H H 80.920 -3.906 -7.766 1.00 . A A . 26 GLY H 1 1
8 10627 1 1 18 GLY HA2 H 78.683 -3.314 -9.561 1.00 . A A . 26 GLY HA2 1 1
8 10628 1 1 18 GLY HA3 H 78.770 -4.618 -8.370 1.00 . A A . 26 GLY HA3 1 1
8 10629 1 1 18 GLY N N 80.438 -3.434 -8.473 1.00 . A A . 26 GLY N 1 1
8 10630 1 1 18 GLY O O 77.263 -3.089 -7.059 1.00 . A A . 26 GLY O 1 1
8 10631 1 1 19 ILE C C 78.467 0.662 -6.618 1.00 . A A . 27 ILE C 1 1
8 10632 1 1 19 ILE CA C 78.357 -0.741 -6.210 1.00 . A A . 27 ILE CA 1 1
8 10633 1 1 19 ILE CB C 78.984 -0.863 -4.787 1.00 . A A . 27 ILE CB 1 1
8 10634 1 1 19 ILE CD1 C 81.044 -0.594 -3.316 1.00 . A A . 27 ILE CD1 1 1
8 10635 1 1 19 ILE CG1 C 80.459 -0.440 -4.718 1.00 . A A . 27 ILE CG1 1 1
8 10636 1 1 19 ILE CG2 C 78.834 -2.228 -4.282 1.00 . A A . 27 ILE CG2 1 1
8 10637 1 1 19 ILE H H 79.724 -1.301 -7.684 1.00 . A A . 27 ILE H 1 1
8 10638 1 1 19 ILE HA H 77.308 -0.987 -6.129 1.00 . A A . 27 ILE HA 1 1
8 10639 1 1 19 ILE HB H 78.415 -0.219 -4.133 1.00 . A A . 27 ILE HB 1 1
8 10640 1 1 19 ILE HD11 H 80.495 0.013 -2.605 1.00 . A A . 27 ILE HD11 1 1
8 10641 1 1 19 ILE HD12 H 82.086 -0.310 -3.311 1.00 . A A . 27 ILE HD12 1 1
8 10642 1 1 19 ILE HD13 H 80.941 -1.641 -3.048 1.00 . A A . 27 ILE HD13 1 1
8 10643 1 1 19 ILE HG12 H 81.038 -1.052 -5.394 1.00 . A A . 27 ILE HG12 1 1
8 10644 1 1 19 ILE HG13 H 80.549 0.597 -5.005 1.00 . A A . 27 ILE HG13 1 1
8 10645 1 1 19 ILE HG21 H 79.134 -2.267 -3.248 1.00 . A A . 27 ILE HG21 1 1
8 10646 1 1 19 ILE HG22 H 79.501 -2.866 -4.853 1.00 . A A . 27 ILE HG22 1 1
8 10647 1 1 19 ILE HG23 H 77.797 -2.501 -4.401 1.00 . A A . 27 ILE HG23 1 1
8 10648 1 1 19 ILE N N 78.925 -1.610 -7.209 1.00 . A A . 27 ILE N 1 1
8 10649 1 1 19 ILE O O 79.216 1.013 -7.536 1.00 . A A . 27 ILE O 1 1
8 10650 1 1 20 SER C C 77.542 3.422 -4.756 1.00 . A A . 28 SER C 1 1
8 10651 1 1 20 SER CA C 77.742 2.829 -6.114 1.00 . A A . 28 SER CA 1 1
8 10652 1 1 20 SER CB C 76.685 3.267 -7.071 1.00 . A A . 28 SER CB 1 1
8 10653 1 1 20 SER H H 76.984 1.100 -5.399 1.00 . A A . 28 SER H 1 1
8 10654 1 1 20 SER HA H 78.711 3.112 -6.497 1.00 . A A . 28 SER HA 1 1
8 10655 1 1 20 SER HB2 H 75.806 2.727 -6.747 1.00 . A A . 28 SER HB2 1 1
8 10656 1 1 20 SER HB3 H 76.543 4.335 -7.039 1.00 . A A . 28 SER HB3 1 1
8 10657 1 1 20 SER HG H 77.860 2.376 -8.320 1.00 . A A . 28 SER HG 1 1
8 10658 1 1 20 SER N N 77.697 1.442 -5.986 1.00 . A A . 28 SER N 1 1
8 10659 1 1 20 SER O O 76.700 2.953 -3.977 1.00 . A A . 28 SER O 1 1
8 10660 1 1 20 SER OG O 77.006 2.825 -8.382 1.00 . A A . 28 SER OG 1 1
8 10661 1 1 21 VAL C C 77.726 6.417 -3.328 1.00 . A A . 29 VAL C 1 1
8 10662 1 1 21 VAL CA C 78.310 5.026 -3.191 1.00 . A A . 29 VAL CA 1 1
8 10663 1 1 21 VAL CB C 79.759 5.103 -2.623 1.00 . A A . 29 VAL CB 1 1
8 10664 1 1 21 VAL CG1 C 80.315 3.703 -2.383 1.00 . A A . 29 VAL CG1 1 1
8 10665 1 1 21 VAL CG2 C 80.688 5.880 -3.567 1.00 . A A . 29 VAL CG2 1 1
8 10666 1 1 21 VAL H H 78.901 4.748 -5.173 1.00 . A A . 29 VAL H 1 1
8 10667 1 1 21 VAL HA H 77.706 4.441 -2.514 1.00 . A A . 29 VAL HA 1 1
8 10668 1 1 21 VAL HB H 79.723 5.619 -1.675 1.00 . A A . 29 VAL HB 1 1
8 10669 1 1 21 VAL HG11 H 81.318 3.775 -1.990 1.00 . A A . 29 VAL HG11 1 1
8 10670 1 1 21 VAL HG12 H 80.331 3.158 -3.314 1.00 . A A . 29 VAL HG12 1 1
8 10671 1 1 21 VAL HG13 H 79.685 3.185 -1.675 1.00 . A A . 29 VAL HG13 1 1
8 10672 1 1 21 VAL HG21 H 80.312 6.885 -3.690 1.00 . A A . 29 VAL HG21 1 1
8 10673 1 1 21 VAL HG22 H 80.719 5.388 -4.528 1.00 . A A . 29 VAL HG22 1 1
8 10674 1 1 21 VAL HG23 H 81.682 5.916 -3.146 1.00 . A A . 29 VAL HG23 1 1
8 10675 1 1 21 VAL N N 78.312 4.393 -4.465 1.00 . A A . 29 VAL N 1 1
8 10676 1 1 21 VAL O O 77.037 6.706 -4.309 1.00 . A A . 29 VAL O 1 1
8 10677 1 1 22 THR C C 78.302 9.168 -1.139 1.00 . A A . 30 THR C 1 1
8 10678 1 1 22 THR CA C 77.595 8.592 -2.344 1.00 . A A . 30 THR CA 1 1
8 10679 1 1 22 THR CB C 76.054 8.866 -2.294 1.00 . A A . 30 THR CB 1 1
8 10680 1 1 22 THR CG2 C 75.430 8.390 -0.981 1.00 . A A . 30 THR CG2 1 1
8 10681 1 1 22 THR H H 78.273 6.961 -1.450 1.00 . A A . 30 THR H 1 1
8 10682 1 1 22 THR HA H 78.028 9.021 -3.236 1.00 . A A . 30 THR HA 1 1
8 10683 1 1 22 THR HB H 75.600 8.339 -3.120 1.00 . A A . 30 THR HB 1 1
8 10684 1 1 22 THR HG1 H 75.307 10.635 -1.721 1.00 . A A . 30 THR HG1 1 1
8 10685 1 1 22 THR HG21 H 75.902 8.901 -0.155 1.00 . A A . 30 THR HG21 1 1
8 10686 1 1 22 THR HG22 H 75.574 7.324 -0.878 1.00 . A A . 30 THR HG22 1 1
8 10687 1 1 22 THR HG23 H 74.372 8.610 -0.983 1.00 . A A . 30 THR HG23 1 1
8 10688 1 1 22 THR N N 77.916 7.216 -2.330 1.00 . A A . 30 THR N 1 1
8 10689 1 1 22 THR O O 78.799 8.392 -0.302 1.00 . A A . 30 THR O 1 1
8 10690 1 1 22 THR OG1 O 75.803 10.273 -2.472 1.00 . A A . 30 THR OG1 1 1
8 10691 1 1 23 VAL C C 78.093 11.878 0.886 1.00 . A A . 31 VAL C 1 1
8 10692 1 1 23 VAL CA C 79.069 11.053 0.066 1.00 . A A . 31 VAL CA 1 1
8 10693 1 1 23 VAL CB C 80.283 11.915 -0.410 1.00 . A A . 31 VAL CB 1 1
8 10694 1 1 23 VAL CG1 C 79.847 13.114 -1.233 1.00 . A A . 31 VAL CG1 1 1
8 10695 1 1 23 VAL CG2 C 81.175 12.332 0.756 1.00 . A A . 31 VAL CG2 1 1
8 10696 1 1 23 VAL H H 77.945 11.025 -1.702 1.00 . A A . 31 VAL H 1 1
8 10697 1 1 23 VAL HA H 79.439 10.249 0.687 1.00 . A A . 31 VAL HA 1 1
8 10698 1 1 23 VAL HB H 80.867 11.289 -1.069 1.00 . A A . 31 VAL HB 1 1
8 10699 1 1 23 VAL HG11 H 79.200 13.743 -0.641 1.00 . A A . 31 VAL HG11 1 1
8 10700 1 1 23 VAL HG12 H 79.321 12.773 -2.112 1.00 . A A . 31 VAL HG12 1 1
8 10701 1 1 23 VAL HG13 H 80.722 13.675 -1.530 1.00 . A A . 31 VAL HG13 1 1
8 10702 1 1 23 VAL HG21 H 81.495 11.449 1.290 1.00 . A A . 31 VAL HG21 1 1
8 10703 1 1 23 VAL HG22 H 80.651 12.997 1.425 1.00 . A A . 31 VAL HG22 1 1
8 10704 1 1 23 VAL HG23 H 82.058 12.823 0.366 1.00 . A A . 31 VAL HG23 1 1
8 10705 1 1 23 VAL N N 78.384 10.452 -1.037 1.00 . A A . 31 VAL N 1 1
8 10706 1 1 23 VAL O O 77.205 12.550 0.333 1.00 . A A . 31 VAL O 1 1
8 10707 1 1 24 LEU C C 78.282 13.440 3.860 1.00 . A A . 32 LEU C 1 1
8 10708 1 1 24 LEU CA C 77.384 12.545 3.068 1.00 . A A . 32 LEU CA 1 1
8 10709 1 1 24 LEU CB C 76.510 11.680 4.011 1.00 . A A . 32 LEU CB 1 1
8 10710 1 1 24 LEU CD1 C 74.411 11.837 2.622 1.00 . A A . 32 LEU CD1 1 1
8 10711 1 1 24 LEU CD2 C 75.777 9.756 2.524 1.00 . A A . 32 LEU CD2 1 1
8 10712 1 1 24 LEU CG C 75.323 10.909 3.393 1.00 . A A . 32 LEU CG 1 1
8 10713 1 1 24 LEU H H 78.857 11.143 2.556 1.00 . A A . 32 LEU H 1 1
8 10714 1 1 24 LEU HA H 76.745 13.164 2.457 1.00 . A A . 32 LEU HA 1 1
8 10715 1 1 24 LEU HB2 H 77.155 10.956 4.485 1.00 . A A . 32 LEU HB2 1 1
8 10716 1 1 24 LEU HB3 H 76.120 12.330 4.780 1.00 . A A . 32 LEU HB3 1 1
8 10717 1 1 24 LEU HD11 H 73.594 11.270 2.199 1.00 . A A . 32 LEU HD11 1 1
8 10718 1 1 24 LEU HD12 H 74.969 12.313 1.830 1.00 . A A . 32 LEU HD12 1 1
8 10719 1 1 24 LEU HD13 H 74.017 12.589 3.289 1.00 . A A . 32 LEU HD13 1 1
8 10720 1 1 24 LEU HD21 H 76.348 9.059 3.121 1.00 . A A . 32 LEU HD21 1 1
8 10721 1 1 24 LEU HD22 H 76.394 10.134 1.723 1.00 . A A . 32 LEU HD22 1 1
8 10722 1 1 24 LEU HD23 H 74.915 9.254 2.110 1.00 . A A . 32 LEU HD23 1 1
8 10723 1 1 24 LEU HG H 74.735 10.510 4.207 1.00 . A A . 32 LEU HG 1 1
8 10724 1 1 24 LEU N N 78.195 11.766 2.176 1.00 . A A . 32 LEU N 1 1
8 10725 1 1 24 LEU O O 79.210 12.974 4.520 1.00 . A A . 32 LEU O 1 1
8 10726 1 1 25 PHE C C 78.230 15.982 5.804 1.00 . A A . 33 PHE C 1 1
8 10727 1 1 25 PHE CA C 78.836 15.690 4.437 1.00 . A A . 33 PHE CA 1 1
8 10728 1 1 25 PHE CB C 78.948 16.954 3.583 1.00 . A A . 33 PHE CB 1 1
8 10729 1 1 25 PHE CD1 C 81.104 16.666 2.337 1.00 . A A . 33 PHE CD1 1 1
8 10730 1 1 25 PHE CD2 C 79.074 16.646 1.097 1.00 . A A . 33 PHE CD2 1 1
8 10731 1 1 25 PHE CE1 C 81.824 16.480 1.178 1.00 . A A . 33 PHE CE1 1 1
8 10732 1 1 25 PHE CE2 C 79.788 16.461 -0.066 1.00 . A A . 33 PHE CE2 1 1
8 10733 1 1 25 PHE CG C 79.721 16.750 2.311 1.00 . A A . 33 PHE CG 1 1
8 10734 1 1 25 PHE CZ C 81.165 16.377 -0.024 1.00 . A A . 33 PHE CZ 1 1
8 10735 1 1 25 PHE H H 77.310 15.019 3.194 1.00 . A A . 33 PHE H 1 1
8 10736 1 1 25 PHE HA H 79.816 15.262 4.556 1.00 . A A . 33 PHE HA 1 1
8 10737 1 1 25 PHE HB2 H 77.957 17.294 3.320 1.00 . A A . 33 PHE HB2 1 1
8 10738 1 1 25 PHE HB3 H 79.443 17.722 4.158 1.00 . A A . 33 PHE HB3 1 1
8 10739 1 1 25 PHE HD1 H 81.620 16.745 3.282 1.00 . A A . 33 PHE HD1 1 1
8 10740 1 1 25 PHE HD2 H 77.997 16.712 1.063 1.00 . A A . 33 PHE HD2 1 1
8 10741 1 1 25 PHE HE1 H 82.901 16.417 1.213 1.00 . A A . 33 PHE HE1 1 1
8 10742 1 1 25 PHE HE2 H 79.270 16.381 -1.010 1.00 . A A . 33 PHE HE2 1 1
8 10743 1 1 25 PHE HZ H 81.725 16.231 -0.937 1.00 . A A . 33 PHE HZ 1 1
8 10744 1 1 25 PHE N N 78.051 14.712 3.750 1.00 . A A . 33 PHE N 1 1
8 10745 1 1 25 PHE O O 77.474 15.158 6.334 1.00 . A A . 33 PHE O 1 1
8 10746 1 1 26 ASP C C 76.546 17.609 7.702 1.00 . A A . 34 ASP C 1 1
8 10747 1 1 26 ASP CA C 78.054 17.512 7.709 1.00 . A A . 34 ASP CA 1 1
8 10748 1 1 26 ASP CB C 78.681 18.809 8.221 1.00 . A A . 34 ASP CB 1 1
8 10749 1 1 26 ASP CG C 80.130 18.638 8.592 1.00 . A A . 34 ASP CG 1 1
8 10750 1 1 26 ASP H H 79.198 17.718 5.916 1.00 . A A . 34 ASP H 1 1
8 10751 1 1 26 ASP HA H 78.316 16.710 8.384 1.00 . A A . 34 ASP HA 1 1
8 10752 1 1 26 ASP HB2 H 78.614 19.563 7.452 1.00 . A A . 34 ASP HB2 1 1
8 10753 1 1 26 ASP HB3 H 78.140 19.143 9.095 1.00 . A A . 34 ASP HB3 1 1
8 10754 1 1 26 ASP N N 78.576 17.120 6.388 1.00 . A A . 34 ASP N 1 1
8 10755 1 1 26 ASP O O 75.884 17.273 8.681 1.00 . A A . 34 ASP O 1 1
8 10756 1 1 26 ASP OD1 O 80.414 18.071 9.676 1.00 . A A . 34 ASP OD1 1 1
8 10757 1 1 26 ASP OD2 O 81.009 19.056 7.813 1.00 . A A . 34 ASP OD2 1 1
8 10758 1 1 27 LYS C C 74.203 16.806 5.697 1.00 . A A . 35 LYS C 1 1
8 10759 1 1 27 LYS CA C 74.587 18.087 6.412 1.00 . A A . 35 LYS CA 1 1
8 10760 1 1 27 LYS CB C 74.164 19.315 5.617 1.00 . A A . 35 LYS CB 1 1
8 10761 1 1 27 LYS CD C 74.044 21.856 5.518 1.00 . A A . 35 LYS CD 1 1
8 10762 1 1 27 LYS CE C 75.092 22.240 4.461 1.00 . A A . 35 LYS CE 1 1
8 10763 1 1 27 LYS CG C 74.426 20.626 6.344 1.00 . A A . 35 LYS CG 1 1
8 10764 1 1 27 LYS H H 76.593 18.419 5.895 1.00 . A A . 35 LYS H 1 1
8 10765 1 1 27 LYS HA H 74.118 18.099 7.385 1.00 . A A . 35 LYS HA 1 1
8 10766 1 1 27 LYS HB2 H 74.708 19.331 4.684 1.00 . A A . 35 LYS HB2 1 1
8 10767 1 1 27 LYS HB3 H 73.107 19.249 5.409 1.00 . A A . 35 LYS HB3 1 1
8 10768 1 1 27 LYS HD2 H 73.113 21.654 5.010 1.00 . A A . 35 LYS HD2 1 1
8 10769 1 1 27 LYS HD3 H 73.904 22.689 6.192 1.00 . A A . 35 LYS HD3 1 1
8 10770 1 1 27 LYS HE2 H 74.767 23.145 3.970 1.00 . A A . 35 LYS HE2 1 1
8 10771 1 1 27 LYS HE3 H 76.023 22.439 4.970 1.00 . A A . 35 LYS HE3 1 1
8 10772 1 1 27 LYS HG2 H 73.849 20.638 7.257 1.00 . A A . 35 LYS HG2 1 1
8 10773 1 1 27 LYS HG3 H 75.477 20.681 6.590 1.00 . A A . 35 LYS HG3 1 1
8 10774 1 1 27 LYS HZ1 H 74.422 20.884 3.010 1.00 . A A . 35 LYS HZ1 1 1
8 10775 1 1 27 LYS HZ2 H 75.850 20.386 3.770 1.00 . A A . 35 LYS HZ2 1 1
8 10776 1 1 27 LYS HZ3 H 75.875 21.643 2.650 1.00 . A A . 35 LYS HZ3 1 1
8 10777 1 1 27 LYS N N 76.008 18.072 6.608 1.00 . A A . 35 LYS N 1 1
8 10778 1 1 27 LYS NZ N 75.321 21.216 3.421 1.00 . A A . 35 LYS NZ 1 1
8 10779 1 1 27 LYS O O 74.564 16.595 4.522 1.00 . A A . 35 LYS O 1 1
8 10780 1 1 28 GLY C C 72.193 14.687 4.752 1.00 . A A . 36 GLY C 1 1
8 10781 1 1 28 GLY CA C 73.181 14.646 5.890 1.00 . A A . 36 GLY CA 1 1
8 10782 1 1 28 GLY H H 73.244 16.191 7.324 1.00 . A A . 36 GLY H 1 1
8 10783 1 1 28 GLY HA2 H 74.084 14.164 5.542 1.00 . A A . 36 GLY HA2 1 1
8 10784 1 1 28 GLY HA3 H 72.763 14.053 6.690 1.00 . A A . 36 GLY HA3 1 1
8 10785 1 1 28 GLY N N 73.520 15.940 6.409 1.00 . A A . 36 GLY N 1 1
8 10786 1 1 28 GLY O O 72.375 14.012 3.746 1.00 . A A . 36 GLY O 1 1
8 10787 1 1 29 GLY C C 69.153 14.339 4.054 1.00 . A A . 37 GLY C 1 1
8 10788 1 1 29 GLY CA C 70.106 15.498 3.887 1.00 . A A . 37 GLY CA 1 1
8 10789 1 1 29 GLY H H 71.047 16.020 5.706 1.00 . A A . 37 GLY H 1 1
8 10790 1 1 29 GLY HA2 H 69.561 16.427 3.973 1.00 . A A . 37 GLY HA2 1 1
8 10791 1 1 29 GLY HA3 H 70.562 15.438 2.909 1.00 . A A . 37 GLY HA3 1 1
8 10792 1 1 29 GLY N N 71.139 15.455 4.902 1.00 . A A . 37 GLY N 1 1
8 10793 1 1 29 GLY O O 67.965 14.517 4.310 1.00 . A A . 37 GLY O 1 1
8 10794 1 1 30 VAL C C 69.207 11.394 5.576 1.00 . A A . 38 VAL C 1 1
8 10795 1 1 30 VAL CA C 68.955 11.913 4.155 1.00 . A A . 38 VAL CA 1 1
8 10796 1 1 30 VAL CB C 69.382 10.830 3.115 1.00 . A A . 38 VAL CB 1 1
8 10797 1 1 30 VAL CG1 C 69.034 11.275 1.703 1.00 . A A . 38 VAL CG1 1 1
8 10798 1 1 30 VAL CG2 C 70.877 10.520 3.213 1.00 . A A . 38 VAL CG2 1 1
8 10799 1 1 30 VAL H H 70.654 13.116 3.745 1.00 . A A . 38 VAL H 1 1
8 10800 1 1 30 VAL HA H 67.903 12.127 4.036 1.00 . A A . 38 VAL HA 1 1
8 10801 1 1 30 VAL HB H 68.830 9.926 3.326 1.00 . A A . 38 VAL HB 1 1
8 10802 1 1 30 VAL HG11 H 67.967 11.430 1.627 1.00 . A A . 38 VAL HG11 1 1
8 10803 1 1 30 VAL HG12 H 69.335 10.512 1.000 1.00 . A A . 38 VAL HG12 1 1
8 10804 1 1 30 VAL HG13 H 69.547 12.197 1.478 1.00 . A A . 38 VAL HG13 1 1
8 10805 1 1 30 VAL HG21 H 71.138 9.770 2.482 1.00 . A A . 38 VAL HG21 1 1
8 10806 1 1 30 VAL HG22 H 71.100 10.149 4.203 1.00 . A A . 38 VAL HG22 1 1
8 10807 1 1 30 VAL HG23 H 71.443 11.420 3.029 1.00 . A A . 38 VAL HG23 1 1
8 10808 1 1 30 VAL N N 69.694 13.153 3.960 1.00 . A A . 38 VAL N 1 1
8 10809 1 1 30 VAL O O 69.023 10.205 5.857 1.00 . A A . 38 VAL O 1 1
8 10810 1 1 31 ASN C C 71.395 11.608 7.920 1.00 . A A . 39 ASN C 1 1
8 10811 1 1 31 ASN CA C 69.961 12.095 7.878 1.00 . A A . 39 ASN CA 1 1
8 10812 1 1 31 ASN CB C 69.014 11.131 8.654 1.00 . A A . 39 ASN CB 1 1
8 10813 1 1 31 ASN CG C 67.566 11.608 8.704 1.00 . A A . 39 ASN CG 1 1
8 10814 1 1 31 ASN H H 69.558 13.265 6.149 1.00 . A A . 39 ASN H 1 1
8 10815 1 1 31 ASN HA H 69.954 13.068 8.348 1.00 . A A . 39 ASN HA 1 1
8 10816 1 1 31 ASN HB2 H 69.029 10.163 8.175 1.00 . A A . 39 ASN HB2 1 1
8 10817 1 1 31 ASN HB3 H 69.378 11.027 9.665 1.00 . A A . 39 ASN HB3 1 1
8 10818 1 1 31 ASN HD21 H 66.922 9.732 8.768 1.00 . A A . 39 ASN HD21 1 1
8 10819 1 1 31 ASN HD22 H 65.693 10.950 8.796 1.00 . A A . 39 ASN HD22 1 1
8 10820 1 1 31 ASN N N 69.564 12.338 6.467 1.00 . A A . 39 ASN N 1 1
8 10821 1 1 31 ASN ND2 N 66.639 10.680 8.757 1.00 . A A . 39 ASN ND2 1 1
8 10822 1 1 31 ASN O O 71.780 10.707 7.164 1.00 . A A . 39 ASN O 1 1
8 10823 1 1 31 ASN OD1 O 67.282 12.811 8.684 1.00 . A A . 39 ASN OD1 1 1
8 10824 1 1 32 THR C C 73.897 10.812 9.831 1.00 . A A . 40 THR C 1 1
8 10825 1 1 32 THR CA C 73.590 11.855 8.767 1.00 . A A . 40 THR CA 1 1
8 10826 1 1 32 THR CB C 74.555 13.084 8.907 1.00 . A A . 40 THR CB 1 1
8 10827 1 1 32 THR CG2 C 74.339 13.819 10.216 1.00 . A A . 40 THR CG2 1 1
8 10828 1 1 32 THR H H 71.859 12.901 9.361 1.00 . A A . 40 THR H 1 1
8 10829 1 1 32 THR HA H 73.790 11.392 7.811 1.00 . A A . 40 THR HA 1 1
8 10830 1 1 32 THR HB H 74.368 13.758 8.082 1.00 . A A . 40 THR HB 1 1
8 10831 1 1 32 THR HG1 H 76.516 13.417 8.869 1.00 . A A . 40 THR HG1 1 1
8 10832 1 1 32 THR HG21 H 75.023 14.651 10.281 1.00 . A A . 40 THR HG21 1 1
8 10833 1 1 32 THR HG22 H 74.512 13.144 11.041 1.00 . A A . 40 THR HG22 1 1
8 10834 1 1 32 THR HG23 H 73.323 14.187 10.259 1.00 . A A . 40 THR HG23 1 1
8 10835 1 1 32 THR N N 72.202 12.215 8.742 1.00 . A A . 40 THR N 1 1
8 10836 1 1 32 THR O O 73.331 10.812 10.934 1.00 . A A . 40 THR O 1 1
8 10837 1 1 32 THR OG1 O 75.926 12.646 8.843 1.00 . A A . 40 THR OG1 1 1
8 10838 1 1 33 SER C C 76.817 9.001 10.178 1.00 . A A . 41 SER C 1 1
8 10839 1 1 33 SER CA C 75.304 8.926 10.330 1.00 . A A . 41 SER CA 1 1
8 10840 1 1 33 SER CB C 74.779 7.537 9.953 1.00 . A A . 41 SER CB 1 1
8 10841 1 1 33 SER H H 75.046 9.906 8.524 1.00 . A A . 41 SER H 1 1
8 10842 1 1 33 SER HA H 75.026 9.169 11.345 1.00 . A A . 41 SER HA 1 1
8 10843 1 1 33 SER HB2 H 75.061 7.308 8.936 1.00 . A A . 41 SER HB2 1 1
8 10844 1 1 33 SER HB3 H 75.207 6.801 10.620 1.00 . A A . 41 SER HB3 1 1
8 10845 1 1 33 SER HG H 73.006 7.175 9.209 1.00 . A A . 41 SER HG 1 1
8 10846 1 1 33 SER N N 74.755 9.913 9.459 1.00 . A A . 41 SER N 1 1
8 10847 1 1 33 SER O O 77.559 8.078 10.522 1.00 . A A . 41 SER O 1 1
8 10848 1 1 33 SER OG O 73.361 7.482 10.060 1.00 . A A . 41 SER OG 1 1
8 10849 1 1 34 VAL C C 79.353 10.889 10.709 1.00 . A A . 42 VAL C 1 1
8 10850 1 1 34 VAL CA C 78.674 10.347 9.464 1.00 . A A . 42 VAL CA 1 1
8 10851 1 1 34 VAL CB C 78.953 11.255 8.233 1.00 . A A . 42 VAL CB 1 1
8 10852 1 1 34 VAL CG1 C 80.449 11.372 7.961 1.00 . A A . 42 VAL CG1 1 1
8 10853 1 1 34 VAL CG2 C 78.237 10.719 7.005 1.00 . A A . 42 VAL CG2 1 1
8 10854 1 1 34 VAL H H 76.653 10.903 9.598 1.00 . A A . 42 VAL H 1 1
8 10855 1 1 34 VAL HA H 79.088 9.367 9.273 1.00 . A A . 42 VAL HA 1 1
8 10856 1 1 34 VAL HB H 78.570 12.241 8.446 1.00 . A A . 42 VAL HB 1 1
8 10857 1 1 34 VAL HG11 H 80.853 10.391 7.758 1.00 . A A . 42 VAL HG11 1 1
8 10858 1 1 34 VAL HG12 H 80.938 11.791 8.828 1.00 . A A . 42 VAL HG12 1 1
8 10859 1 1 34 VAL HG13 H 80.614 12.015 7.109 1.00 . A A . 42 VAL HG13 1 1
8 10860 1 1 34 VAL HG21 H 78.589 9.721 6.792 1.00 . A A . 42 VAL HG21 1 1
8 10861 1 1 34 VAL HG22 H 78.435 11.361 6.161 1.00 . A A . 42 VAL HG22 1 1
8 10862 1 1 34 VAL HG23 H 77.173 10.692 7.195 1.00 . A A . 42 VAL HG23 1 1
8 10863 1 1 34 VAL N N 77.279 10.151 9.713 1.00 . A A . 42 VAL N 1 1
8 10864 1 1 34 VAL O O 79.533 12.091 10.881 1.00 . A A . 42 VAL O 1 1
8 10865 1 1 35 ARG C C 81.778 9.918 12.497 1.00 . A A . 43 ARG C 1 1
8 10866 1 1 35 ARG CA C 80.354 10.294 12.831 1.00 . A A . 43 ARG CA 1 1
8 10867 1 1 35 ARG CB C 79.851 9.482 14.059 1.00 . A A . 43 ARG CB 1 1
8 10868 1 1 35 ARG CD C 77.345 9.818 13.601 1.00 . A A . 43 ARG CD 1 1
8 10869 1 1 35 ARG CG C 78.463 9.868 14.642 1.00 . A A . 43 ARG CG 1 1
8 10870 1 1 35 ARG CZ C 75.124 10.899 14.007 1.00 . A A . 43 ARG CZ 1 1
8 10871 1 1 35 ARG H H 79.192 9.102 11.506 1.00 . A A . 43 ARG H 1 1
8 10872 1 1 35 ARG HA H 80.296 11.356 13.023 1.00 . A A . 43 ARG HA 1 1
8 10873 1 1 35 ARG HB2 H 79.801 8.440 13.778 1.00 . A A . 43 ARG HB2 1 1
8 10874 1 1 35 ARG HB3 H 80.585 9.582 14.846 1.00 . A A . 43 ARG HB3 1 1
8 10875 1 1 35 ARG HD2 H 77.472 10.649 12.923 1.00 . A A . 43 ARG HD2 1 1
8 10876 1 1 35 ARG HD3 H 77.439 8.897 13.045 1.00 . A A . 43 ARG HD3 1 1
8 10877 1 1 35 ARG HE H 75.747 9.067 14.662 1.00 . A A . 43 ARG HE 1 1
8 10878 1 1 35 ARG HG2 H 78.217 9.183 15.440 1.00 . A A . 43 ARG HG2 1 1
8 10879 1 1 35 ARG HG3 H 78.527 10.870 15.042 1.00 . A A . 43 ARG HG3 1 1
8 10880 1 1 35 ARG HH11 H 76.468 12.267 13.223 1.00 . A A . 43 ARG HH11 1 1
8 10881 1 1 35 ARG HH12 H 74.882 12.841 13.386 1.00 . A A . 43 ARG HH12 1 1
8 10882 1 1 35 ARG HH21 H 73.533 9.876 14.781 1.00 . A A . 43 ARG HH21 1 1
8 10883 1 1 35 ARG HH22 H 73.178 11.474 14.293 1.00 . A A . 43 ARG HH22 1 1
8 10884 1 1 35 ARG N N 79.579 9.996 11.634 1.00 . A A . 43 ARG N 1 1
8 10885 1 1 35 ARG NE N 76.001 9.891 14.178 1.00 . A A . 43 ARG NE 1 1
8 10886 1 1 35 ARG NH1 N 75.519 12.068 13.501 1.00 . A A . 43 ARG NH1 1 1
8 10887 1 1 35 ARG NH2 N 73.867 10.738 14.382 1.00 . A A . 43 ARG NH2 1 1
8 10888 1 1 35 ARG O O 82.747 10.435 13.048 1.00 . A A . 43 ARG O 1 1
8 10889 1 1 36 HIS C C 82.542 7.777 9.696 1.00 . A A . 44 HIS C 1 1
8 10890 1 1 36 HIS CA C 83.032 8.501 10.940 1.00 . A A . 44 HIS CA 1 1
8 10891 1 1 36 HIS CB C 83.801 7.545 11.906 1.00 . A A . 44 HIS CB 1 1
8 10892 1 1 36 HIS CD2 C 82.867 5.130 11.780 1.00 . A A . 44 HIS CD2 1 1
8 10893 1 1 36 HIS CE1 C 81.879 5.091 13.720 1.00 . A A . 44 HIS CE1 1 1
8 10894 1 1 36 HIS CG C 83.041 6.324 12.385 1.00 . A A . 44 HIS CG 1 1
8 10895 1 1 36 HIS H H 81.018 8.649 11.183 1.00 . A A . 44 HIS H 1 1
8 10896 1 1 36 HIS HA H 83.655 9.334 10.644 1.00 . A A . 44 HIS HA 1 1
8 10897 1 1 36 HIS HB2 H 84.690 7.191 11.406 1.00 . A A . 44 HIS HB2 1 1
8 10898 1 1 36 HIS HB3 H 84.101 8.113 12.774 1.00 . A A . 44 HIS HB3 1 1
8 10899 1 1 36 HIS HD2 H 83.239 4.838 10.809 1.00 . A A . 44 HIS HD2 1 1
8 10900 1 1 36 HIS HE1 H 81.314 4.746 14.574 1.00 . A A . 44 HIS HE1 1 1
8 10901 1 1 36 HIS HE2 H 82.089 3.365 12.604 1.00 . A A . 44 HIS HE2 1 1
8 10902 1 1 36 HIS N N 81.850 9.021 11.543 1.00 . A A . 44 HIS N 1 1
8 10903 1 1 36 HIS ND1 N 82.415 6.296 13.612 1.00 . A A . 44 HIS ND1 1 1
8 10904 1 1 36 HIS NE2 N 82.128 4.356 12.634 1.00 . A A . 44 HIS NE2 1 1
8 10905 1 1 36 HIS O O 81.436 7.217 9.726 1.00 . A A . 44 HIS O 1 1
8 10906 1 1 37 GLY C C 81.892 8.051 6.616 1.00 . A A . 45 GLY C 1 1
8 10907 1 1 37 GLY CA C 82.846 7.173 7.396 1.00 . A A . 45 GLY CA 1 1
8 10908 1 1 37 GLY H H 84.150 8.299 8.666 1.00 . A A . 45 GLY H 1 1
8 10909 1 1 37 GLY HA2 H 83.707 6.954 6.782 1.00 . A A . 45 GLY HA2 1 1
8 10910 1 1 37 GLY HA3 H 82.346 6.250 7.647 1.00 . A A . 45 GLY HA3 1 1
8 10911 1 1 37 GLY N N 83.287 7.820 8.624 1.00 . A A . 45 GLY N 1 1
8 10912 1 1 37 GLY O O 80.680 8.068 6.882 1.00 . A A . 45 GLY O 1 1
8 10913 1 1 38 GLY C C 81.121 9.186 3.595 1.00 . A A . 46 GLY C 1 1
8 10914 1 1 38 GLY CA C 81.647 9.723 4.894 1.00 . A A . 46 GLY CA 1 1
8 10915 1 1 38 GLY H H 83.357 8.564 5.390 1.00 . A A . 46 GLY H 1 1
8 10916 1 1 38 GLY HA2 H 80.813 10.037 5.504 1.00 . A A . 46 GLY HA2 1 1
8 10917 1 1 38 GLY HA3 H 82.271 10.582 4.692 1.00 . A A . 46 GLY HA3 1 1
8 10918 1 1 38 GLY N N 82.427 8.744 5.635 1.00 . A A . 46 GLY N 1 1
8 10919 1 1 38 GLY O O 80.232 9.791 2.970 1.00 . A A . 46 GLY O 1 1
8 10920 1 1 39 ILE C C 80.241 6.349 2.277 1.00 . A A . 47 ILE C 1 1
8 10921 1 1 39 ILE CA C 81.218 7.449 1.957 1.00 . A A . 47 ILE CA 1 1
8 10922 1 1 39 ILE CB C 82.419 6.934 1.126 1.00 . A A . 47 ILE CB 1 1
8 10923 1 1 39 ILE CD1 C 82.666 9.185 -0.080 1.00 . A A . 47 ILE CD1 1 1
8 10924 1 1 39 ILE CG1 C 83.331 8.101 0.756 1.00 . A A . 47 ILE CG1 1 1
8 10925 1 1 39 ILE CG2 C 81.963 6.202 -0.126 1.00 . A A . 47 ILE CG2 1 1
8 10926 1 1 39 ILE H H 82.273 7.558 3.746 1.00 . A A . 47 ILE H 1 1
8 10927 1 1 39 ILE HA H 80.695 8.209 1.392 1.00 . A A . 47 ILE HA 1 1
8 10928 1 1 39 ILE HB H 82.983 6.243 1.735 1.00 . A A . 47 ILE HB 1 1
8 10929 1 1 39 ILE HD11 H 82.315 8.758 -1.009 1.00 . A A . 47 ILE HD11 1 1
8 10930 1 1 39 ILE HD12 H 83.377 9.968 -0.296 1.00 . A A . 47 ILE HD12 1 1
8 10931 1 1 39 ILE HD13 H 81.827 9.594 0.464 1.00 . A A . 47 ILE HD13 1 1
8 10932 1 1 39 ILE HG12 H 83.690 8.565 1.663 1.00 . A A . 47 ILE HG12 1 1
8 10933 1 1 39 ILE HG13 H 84.174 7.721 0.199 1.00 . A A . 47 ILE HG13 1 1
8 10934 1 1 39 ILE HG21 H 81.351 5.357 0.153 1.00 . A A . 47 ILE HG21 1 1
8 10935 1 1 39 ILE HG22 H 82.826 5.856 -0.674 1.00 . A A . 47 ILE HG22 1 1
8 10936 1 1 39 ILE HG23 H 81.387 6.874 -0.746 1.00 . A A . 47 ILE HG23 1 1
8 10937 1 1 39 ILE N N 81.638 8.052 3.184 1.00 . A A . 47 ILE N 1 1
8 10938 1 1 39 ILE O O 80.509 5.476 3.112 1.00 . A A . 47 ILE O 1 1
8 10939 1 1 40 TYR C C 77.653 4.748 0.713 1.00 . A A . 48 TYR C 1 1
8 10940 1 1 40 TYR CA C 78.025 5.542 1.963 1.00 . A A . 48 TYR CA 1 1
8 10941 1 1 40 TYR CB C 76.862 6.457 2.324 1.00 . A A . 48 TYR CB 1 1
8 10942 1 1 40 TYR CD1 C 75.063 4.809 2.988 1.00 . A A . 48 TYR CD1 1 1
8 10943 1 1 40 TYR CD2 C 75.592 6.597 4.463 1.00 . A A . 48 TYR CD2 1 1
8 10944 1 1 40 TYR CE1 C 74.098 4.376 3.872 1.00 . A A . 48 TYR CE1 1 1
8 10945 1 1 40 TYR CE2 C 74.640 6.173 5.346 1.00 . A A . 48 TYR CE2 1 1
8 10946 1 1 40 TYR CG C 75.827 5.927 3.273 1.00 . A A . 48 TYR CG 1 1
8 10947 1 1 40 TYR CZ C 73.896 5.063 5.054 1.00 . A A . 48 TYR CZ 1 1
8 10948 1 1 40 TYR H H 78.958 7.114 0.985 1.00 . A A . 48 TYR H 1 1
8 10949 1 1 40 TYR HA H 78.242 4.908 2.808 1.00 . A A . 48 TYR HA 1 1
8 10950 1 1 40 TYR HB2 H 77.260 7.353 2.777 1.00 . A A . 48 TYR HB2 1 1
8 10951 1 1 40 TYR HB3 H 76.359 6.738 1.410 1.00 . A A . 48 TYR HB3 1 1
8 10952 1 1 40 TYR HD1 H 75.232 4.272 2.066 1.00 . A A . 48 TYR HD1 1 1
8 10953 1 1 40 TYR HD2 H 76.181 7.474 4.692 1.00 . A A . 48 TYR HD2 1 1
8 10954 1 1 40 TYR HE1 H 73.507 3.502 3.641 1.00 . A A . 48 TYR HE1 1 1
8 10955 1 1 40 TYR HE2 H 74.486 6.715 6.267 1.00 . A A . 48 TYR HE2 1 1
8 10956 1 1 40 TYR HH H 73.245 3.794 6.296 1.00 . A A . 48 TYR HH 1 1
8 10957 1 1 40 TYR N N 79.113 6.416 1.663 1.00 . A A . 48 TYR N 1 1
8 10958 1 1 40 TYR O O 77.280 5.351 -0.289 1.00 . A A . 48 TYR O 1 1
8 10959 1 1 40 TYR OH O 72.929 4.641 5.940 1.00 . A A . 48 TYR OH 1 1
8 10960 1 1 41 VAL C C 75.848 2.763 -0.460 1.00 . A A . 49 VAL C 1 1
8 10961 1 1 41 VAL CA C 77.348 2.558 -0.331 1.00 . A A . 49 VAL CA 1 1
8 10962 1 1 41 VAL CB C 77.668 1.071 -0.077 1.00 . A A . 49 VAL CB 1 1
8 10963 1 1 41 VAL CG1 C 77.207 0.211 -1.252 1.00 . A A . 49 VAL CG1 1 1
8 10964 1 1 41 VAL CG2 C 79.158 0.894 0.162 1.00 . A A . 49 VAL CG2 1 1
8 10965 1 1 41 VAL H H 78.398 3.070 1.469 1.00 . A A . 49 VAL H 1 1
8 10966 1 1 41 VAL HA H 77.761 2.863 -1.283 1.00 . A A . 49 VAL HA 1 1
8 10967 1 1 41 VAL HB H 77.139 0.753 0.809 1.00 . A A . 49 VAL HB 1 1
8 10968 1 1 41 VAL HG11 H 77.435 -0.825 -1.051 1.00 . A A . 49 VAL HG11 1 1
8 10969 1 1 41 VAL HG12 H 77.717 0.523 -2.151 1.00 . A A . 49 VAL HG12 1 1
8 10970 1 1 41 VAL HG13 H 76.141 0.326 -1.382 1.00 . A A . 49 VAL HG13 1 1
8 10971 1 1 41 VAL HG21 H 79.452 1.476 1.022 1.00 . A A . 49 VAL HG21 1 1
8 10972 1 1 41 VAL HG22 H 79.703 1.232 -0.707 1.00 . A A . 49 VAL HG22 1 1
8 10973 1 1 41 VAL HG23 H 79.374 -0.149 0.342 1.00 . A A . 49 VAL HG23 1 1
8 10974 1 1 41 VAL N N 77.848 3.424 0.736 1.00 . A A . 49 VAL N 1 1
8 10975 1 1 41 VAL O O 75.060 2.359 0.404 1.00 . A A . 49 VAL O 1 1
8 10976 1 1 42 LYS C C 73.358 2.752 -2.460 1.00 . A A . 50 LYS C 1 1
8 10977 1 1 42 LYS CA C 74.154 3.845 -1.786 1.00 . A A . 50 LYS CA 1 1
8 10978 1 1 42 LYS CB C 74.214 5.098 -2.676 1.00 . A A . 50 LYS CB 1 1
8 10979 1 1 42 LYS CD C 73.046 6.889 -4.021 1.00 . A A . 50 LYS CD 1 1
8 10980 1 1 42 LYS CE C 73.850 6.540 -5.275 1.00 . A A . 50 LYS CE 1 1
8 10981 1 1 42 LYS CG C 72.868 5.673 -3.106 1.00 . A A . 50 LYS CG 1 1
8 10982 1 1 42 LYS H H 76.192 3.584 -2.193 1.00 . A A . 50 LYS H 1 1
8 10983 1 1 42 LYS HA H 73.688 4.121 -0.852 1.00 . A A . 50 LYS HA 1 1
8 10984 1 1 42 LYS HB2 H 74.743 5.873 -2.142 1.00 . A A . 50 LYS HB2 1 1
8 10985 1 1 42 LYS HB3 H 74.776 4.855 -3.566 1.00 . A A . 50 LYS HB3 1 1
8 10986 1 1 42 LYS HD2 H 72.074 7.249 -4.321 1.00 . A A . 50 LYS HD2 1 1
8 10987 1 1 42 LYS HD3 H 73.566 7.663 -3.476 1.00 . A A . 50 LYS HD3 1 1
8 10988 1 1 42 LYS HE2 H 74.838 6.223 -4.976 1.00 . A A . 50 LYS HE2 1 1
8 10989 1 1 42 LYS HE3 H 73.355 5.727 -5.785 1.00 . A A . 50 LYS HE3 1 1
8 10990 1 1 42 LYS HG2 H 72.316 4.911 -3.635 1.00 . A A . 50 LYS HG2 1 1
8 10991 1 1 42 LYS HG3 H 72.318 5.973 -2.226 1.00 . A A . 50 LYS HG3 1 1
8 10992 1 1 42 LYS HZ1 H 73.040 7.976 -6.544 1.00 . A A . 50 LYS HZ1 1 1
8 10993 1 1 42 LYS HZ2 H 74.567 7.430 -7.026 1.00 . A A . 50 LYS HZ2 1 1
8 10994 1 1 42 LYS HZ3 H 74.406 8.514 -5.733 1.00 . A A . 50 LYS HZ3 1 1
8 10995 1 1 42 LYS N N 75.491 3.410 -1.527 1.00 . A A . 50 LYS N 1 1
8 10996 1 1 42 LYS NZ N 73.983 7.681 -6.200 1.00 . A A . 50 LYS NZ 1 1
8 10997 1 1 42 LYS O O 72.173 2.571 -2.173 1.00 . A A . 50 LYS O 1 1
8 10998 1 1 43 ALA C C 74.193 -0.120 -4.565 1.00 . A A . 51 ALA C 1 1
8 10999 1 1 43 ALA CA C 73.292 1.001 -4.100 1.00 . A A . 51 ALA CA 1 1
8 11000 1 1 43 ALA CB C 72.620 1.658 -5.303 1.00 . A A . 51 ALA CB 1 1
8 11001 1 1 43 ALA H H 74.982 2.091 -3.408 1.00 . A A . 51 ALA H 1 1
8 11002 1 1 43 ALA HA H 72.510 0.591 -3.478 1.00 . A A . 51 ALA HA 1 1
8 11003 1 1 43 ALA HB1 H 73.378 2.054 -5.963 1.00 . A A . 51 ALA HB1 1 1
8 11004 1 1 43 ALA HB2 H 71.983 2.461 -4.963 1.00 . A A . 51 ALA HB2 1 1
8 11005 1 1 43 ALA HB3 H 72.029 0.925 -5.832 1.00 . A A . 51 ALA HB3 1 1
8 11006 1 1 43 ALA N N 74.005 1.997 -3.323 1.00 . A A . 51 ALA N 1 1
8 11007 1 1 43 ALA O O 75.413 0.061 -4.699 1.00 . A A . 51 ALA O 1 1
8 11008 1 1 44 ILE C C 73.763 -2.588 -6.763 1.00 . A A . 52 ILE C 1 1
8 11009 1 1 44 ILE CA C 74.268 -2.418 -5.348 1.00 . A A . 52 ILE CA 1 1
8 11010 1 1 44 ILE CB C 74.006 -3.715 -4.534 1.00 . A A . 52 ILE CB 1 1
8 11011 1 1 44 ILE CD1 C 75.810 -3.114 -2.833 1.00 . A A . 52 ILE CD1 1 1
8 11012 1 1 44 ILE CG1 C 74.371 -3.513 -3.061 1.00 . A A . 52 ILE CG1 1 1
8 11013 1 1 44 ILE CG2 C 74.794 -4.885 -5.118 1.00 . A A . 52 ILE CG2 1 1
8 11014 1 1 44 ILE H H 72.623 -1.356 -4.641 1.00 . A A . 52 ILE H 1 1
8 11015 1 1 44 ILE HA H 75.328 -2.200 -5.373 1.00 . A A . 52 ILE HA 1 1
8 11016 1 1 44 ILE HB H 72.954 -3.951 -4.605 1.00 . A A . 52 ILE HB 1 1
8 11017 1 1 44 ILE HD11 H 76.462 -3.883 -3.219 1.00 . A A . 52 ILE HD11 1 1
8 11018 1 1 44 ILE HD12 H 75.984 -2.991 -1.774 1.00 . A A . 52 ILE HD12 1 1
8 11019 1 1 44 ILE HD13 H 76.011 -2.183 -3.341 1.00 . A A . 52 ILE HD13 1 1
8 11020 1 1 44 ILE HG12 H 73.746 -2.733 -2.650 1.00 . A A . 52 ILE HG12 1 1
8 11021 1 1 44 ILE HG13 H 74.187 -4.431 -2.525 1.00 . A A . 52 ILE HG13 1 1
8 11022 1 1 44 ILE HG21 H 75.847 -4.647 -5.103 1.00 . A A . 52 ILE HG21 1 1
8 11023 1 1 44 ILE HG22 H 74.482 -5.061 -6.137 1.00 . A A . 52 ILE HG22 1 1
8 11024 1 1 44 ILE HG23 H 74.623 -5.777 -4.531 1.00 . A A . 52 ILE HG23 1 1
8 11025 1 1 44 ILE N N 73.586 -1.271 -4.802 1.00 . A A . 52 ILE N 1 1
8 11026 1 1 44 ILE O O 72.572 -2.843 -6.989 1.00 . A A . 52 ILE O 1 1
8 11027 1 1 45 ILE C C 74.302 -3.770 -9.692 1.00 . A A . 53 ILE C 1 1
8 11028 1 1 45 ILE CA C 74.335 -2.371 -9.080 1.00 . A A . 53 ILE CA 1 1
8 11029 1 1 45 ILE CB C 75.356 -1.404 -9.818 1.00 . A A . 53 ILE CB 1 1
8 11030 1 1 45 ILE CD1 C 74.796 0.573 -8.250 1.00 . A A . 53 ILE CD1 1 1
8 11031 1 1 45 ILE CG1 C 74.930 0.066 -9.665 1.00 . A A . 53 ILE CG1 1 1
8 11032 1 1 45 ILE CG2 C 75.577 -1.734 -11.294 1.00 . A A . 53 ILE CG2 1 1
8 11033 1 1 45 ILE H H 75.582 -2.307 -7.433 1.00 . A A . 53 ILE H 1 1
8 11034 1 1 45 ILE HA H 73.352 -1.938 -9.180 1.00 . A A . 53 ILE HA 1 1
8 11035 1 1 45 ILE HB H 76.310 -1.519 -9.324 1.00 . A A . 53 ILE HB 1 1
8 11036 1 1 45 ILE HD11 H 75.745 0.488 -7.743 1.00 . A A . 53 ILE HD11 1 1
8 11037 1 1 45 ILE HD12 H 74.057 -0.014 -7.724 1.00 . A A . 53 ILE HD12 1 1
8 11038 1 1 45 ILE HD13 H 74.489 1.609 -8.264 1.00 . A A . 53 ILE HD13 1 1
8 11039 1 1 45 ILE HG12 H 75.668 0.685 -10.148 1.00 . A A . 53 ILE HG12 1 1
8 11040 1 1 45 ILE HG13 H 73.976 0.184 -10.154 1.00 . A A . 53 ILE HG13 1 1
8 11041 1 1 45 ILE HG21 H 74.638 -1.659 -11.823 1.00 . A A . 53 ILE HG21 1 1
8 11042 1 1 45 ILE HG22 H 75.959 -2.741 -11.384 1.00 . A A . 53 ILE HG22 1 1
8 11043 1 1 45 ILE HG23 H 76.288 -1.039 -11.717 1.00 . A A . 53 ILE HG23 1 1
8 11044 1 1 45 ILE N N 74.638 -2.403 -7.683 1.00 . A A . 53 ILE N 1 1
8 11045 1 1 45 ILE O O 74.989 -4.675 -9.206 1.00 . A A . 53 ILE O 1 1
8 11046 1 1 46 PRO C C 74.569 -5.622 -12.233 1.00 . A A . 54 PRO C 1 1
8 11047 1 1 46 PRO CA C 73.263 -5.195 -11.570 1.00 . A A . 54 PRO CA 1 1
8 11048 1 1 46 PRO CB C 72.431 -4.647 -12.694 1.00 . A A . 54 PRO CB 1 1
8 11049 1 1 46 PRO CD C 72.337 -2.977 -11.050 1.00 . A A . 54 PRO CD 1 1
8 11050 1 1 46 PRO CG C 71.509 -3.701 -12.050 1.00 . A A . 54 PRO CG 1 1
8 11051 1 1 46 PRO HA H 72.739 -6.019 -11.112 1.00 . A A . 54 PRO HA 1 1
8 11052 1 1 46 PRO HB2 H 73.174 -4.166 -13.321 1.00 . A A . 54 PRO HB2 1 1
8 11053 1 1 46 PRO HB3 H 71.952 -5.452 -13.229 1.00 . A A . 54 PRO HB3 1 1
8 11054 1 1 46 PRO HD2 H 72.766 -2.087 -11.486 1.00 . A A . 54 PRO HD2 1 1
8 11055 1 1 46 PRO HD3 H 71.749 -2.728 -10.178 1.00 . A A . 54 PRO HD3 1 1
8 11056 1 1 46 PRO HG2 H 71.114 -3.013 -12.784 1.00 . A A . 54 PRO HG2 1 1
8 11057 1 1 46 PRO HG3 H 70.709 -4.235 -11.558 1.00 . A A . 54 PRO HG3 1 1
8 11058 1 1 46 PRO N N 73.394 -3.963 -10.703 1.00 . A A . 54 PRO N 1 1
8 11059 1 1 46 PRO O O 74.607 -5.874 -13.444 1.00 . A A . 54 PRO O 1 1
8 11060 1 1 47 LYS C C 77.560 -7.065 -11.242 1.00 . A A . 55 LYS C 1 1
8 11061 1 1 47 LYS CA C 76.836 -5.986 -12.039 1.00 . A A . 55 LYS CA 1 1
8 11062 1 1 47 LYS CB C 77.572 -4.662 -11.964 1.00 . A A . 55 LYS CB 1 1
8 11063 1 1 47 LYS CD C 78.279 -4.380 -14.338 1.00 . A A . 55 LYS CD 1 1
8 11064 1 1 47 LYS CE C 79.483 -4.220 -15.242 1.00 . A A . 55 LYS CE 1 1
8 11065 1 1 47 LYS CG C 78.720 -4.509 -12.896 1.00 . A A . 55 LYS CG 1 1
8 11066 1 1 47 LYS H H 75.489 -5.749 -10.516 1.00 . A A . 55 LYS H 1 1
8 11067 1 1 47 LYS HA H 76.721 -6.255 -13.074 1.00 . A A . 55 LYS HA 1 1
8 11068 1 1 47 LYS HB2 H 76.872 -3.868 -12.176 1.00 . A A . 55 LYS HB2 1 1
8 11069 1 1 47 LYS HB3 H 77.936 -4.536 -10.953 1.00 . A A . 55 LYS HB3 1 1
8 11070 1 1 47 LYS HD2 H 77.735 -5.269 -14.624 1.00 . A A . 55 LYS HD2 1 1
8 11071 1 1 47 LYS HD3 H 77.643 -3.513 -14.437 1.00 . A A . 55 LYS HD3 1 1
8 11072 1 1 47 LYS HE2 H 80.121 -3.448 -14.840 1.00 . A A . 55 LYS HE2 1 1
8 11073 1 1 47 LYS HE3 H 80.025 -5.154 -15.260 1.00 . A A . 55 LYS HE3 1 1
8 11074 1 1 47 LYS HG2 H 79.210 -3.591 -12.624 1.00 . A A . 55 LYS HG2 1 1
8 11075 1 1 47 LYS HG3 H 79.349 -5.376 -12.782 1.00 . A A . 55 LYS HG3 1 1
8 11076 1 1 47 LYS HZ1 H 79.957 -3.760 -17.208 1.00 . A A . 55 LYS HZ1 1 1
8 11077 1 1 47 LYS HZ2 H 78.637 -2.926 -16.589 1.00 . A A . 55 LYS HZ2 1 1
8 11078 1 1 47 LYS HZ3 H 78.449 -4.530 -17.066 1.00 . A A . 55 LYS HZ3 1 1
8 11079 1 1 47 LYS N N 75.578 -5.769 -11.493 1.00 . A A . 55 LYS N 1 1
8 11080 1 1 47 LYS NZ N 79.106 -3.858 -16.611 1.00 . A A . 55 LYS NZ 1 1
8 11081 1 1 47 LYS O O 78.696 -7.428 -11.551 1.00 . A A . 55 LYS O 1 1
8 11082 1 1 48 GLY C C 78.544 -7.952 -8.499 1.00 . A A . 56 GLY C 1 1
8 11083 1 1 48 GLY CA C 77.505 -8.579 -9.386 1.00 . A A . 56 GLY CA 1 1
8 11084 1 1 48 GLY H H 75.956 -7.385 -10.021 1.00 . A A . 56 GLY H 1 1
8 11085 1 1 48 GLY HA2 H 76.747 -9.047 -8.775 1.00 . A A . 56 GLY HA2 1 1
8 11086 1 1 48 GLY HA3 H 77.978 -9.330 -10.001 1.00 . A A . 56 GLY HA3 1 1
8 11087 1 1 48 GLY N N 76.890 -7.603 -10.230 1.00 . A A . 56 GLY N 1 1
8 11088 1 1 48 GLY O O 78.287 -6.897 -7.893 1.00 . A A . 56 GLY O 1 1
8 11089 1 1 49 ALA C C 80.526 -8.085 -6.128 1.00 . A A . 57 ALA C 1 1
8 11090 1 1 49 ALA CA C 80.832 -8.128 -7.614 1.00 . A A . 57 ALA CA 1 1
8 11091 1 1 49 ALA CB C 81.359 -6.798 -8.151 1.00 . A A . 57 ALA CB 1 1
8 11092 1 1 49 ALA H H 79.840 -9.537 -8.665 1.00 . A A . 57 ALA H 1 1
8 11093 1 1 49 ALA HA H 81.603 -8.876 -7.744 1.00 . A A . 57 ALA HA 1 1
8 11094 1 1 49 ALA HB1 H 82.223 -6.477 -7.583 1.00 . A A . 57 ALA HB1 1 1
8 11095 1 1 49 ALA HB2 H 80.583 -6.051 -8.074 1.00 . A A . 57 ALA HB2 1 1
8 11096 1 1 49 ALA HB3 H 81.630 -6.944 -9.186 1.00 . A A . 57 ALA HB3 1 1
8 11097 1 1 49 ALA N N 79.694 -8.616 -8.367 1.00 . A A . 57 ALA N 1 1
8 11098 1 1 49 ALA O O 80.645 -9.096 -5.446 1.00 . A A . 57 ALA O 1 1
8 11099 1 1 50 ALA C C 78.555 -7.650 -3.854 1.00 . A A . 58 ALA C 1 1
8 11100 1 1 50 ALA CA C 79.738 -6.808 -4.242 1.00 . A A . 58 ALA CA 1 1
8 11101 1 1 50 ALA CB C 79.505 -5.358 -3.902 1.00 . A A . 58 ALA CB 1 1
8 11102 1 1 50 ALA H H 79.797 -6.253 -6.287 1.00 . A A . 58 ALA H 1 1
8 11103 1 1 50 ALA HA H 80.603 -7.157 -3.697 1.00 . A A . 58 ALA HA 1 1
8 11104 1 1 50 ALA HB1 H 78.688 -4.976 -4.498 1.00 . A A . 58 ALA HB1 1 1
8 11105 1 1 50 ALA HB2 H 80.381 -4.744 -4.079 1.00 . A A . 58 ALA HB2 1 1
8 11106 1 1 50 ALA HB3 H 79.236 -5.263 -2.860 1.00 . A A . 58 ALA HB3 1 1
8 11107 1 1 50 ALA N N 80.018 -6.965 -5.652 1.00 . A A . 58 ALA N 1 1
8 11108 1 1 50 ALA O O 78.519 -8.212 -2.760 1.00 . A A . 58 ALA O 1 1
8 11109 1 1 51 GLU C C 76.735 -10.028 -4.644 1.00 . A A . 59 GLU C 1 1
8 11110 1 1 51 GLU CA C 76.420 -8.538 -4.608 1.00 . A A . 59 GLU CA 1 1
8 11111 1 1 51 GLU CB C 75.442 -8.215 -5.725 1.00 . A A . 59 GLU CB 1 1
8 11112 1 1 51 GLU CD C 73.250 -8.691 -6.797 1.00 . A A . 59 GLU CD 1 1
8 11113 1 1 51 GLU CG C 74.122 -8.942 -5.618 1.00 . A A . 59 GLU CG 1 1
8 11114 1 1 51 GLU H H 77.736 -7.283 -5.624 1.00 . A A . 59 GLU H 1 1
8 11115 1 1 51 GLU HA H 75.966 -8.265 -3.668 1.00 . A A . 59 GLU HA 1 1
8 11116 1 1 51 GLU HB2 H 75.242 -7.154 -5.718 1.00 . A A . 59 GLU HB2 1 1
8 11117 1 1 51 GLU HB3 H 75.896 -8.479 -6.669 1.00 . A A . 59 GLU HB3 1 1
8 11118 1 1 51 GLU HG2 H 74.312 -10.003 -5.545 1.00 . A A . 59 GLU HG2 1 1
8 11119 1 1 51 GLU HG3 H 73.610 -8.605 -4.726 1.00 . A A . 59 GLU HG3 1 1
8 11120 1 1 51 GLU N N 77.621 -7.764 -4.781 1.00 . A A . 59 GLU N 1 1
8 11121 1 1 51 GLU O O 76.245 -10.790 -3.814 1.00 . A A . 59 GLU O 1 1
8 11122 1 1 51 GLU OE1 O 73.468 -9.328 -7.844 1.00 . A A . 59 GLU OE1 1 1
8 11123 1 1 51 GLU OE2 O 72.323 -7.863 -6.708 1.00 . A A . 59 GLU OE2 1 1
8 11124 1 1 52 SER C C 78.706 -12.384 -4.625 1.00 . A A . 60 SER C 1 1
8 11125 1 1 52 SER CA C 77.894 -11.825 -5.778 1.00 . A A . 60 SER CA 1 1
8 11126 1 1 52 SER CB C 78.600 -12.015 -7.109 1.00 . A A . 60 SER CB 1 1
8 11127 1 1 52 SER H H 78.078 -9.786 -6.135 1.00 . A A . 60 SER H 1 1
8 11128 1 1 52 SER HA H 76.957 -12.353 -5.806 1.00 . A A . 60 SER HA 1 1
8 11129 1 1 52 SER HB2 H 79.565 -11.532 -7.078 1.00 . A A . 60 SER HB2 1 1
8 11130 1 1 52 SER HB3 H 78.721 -13.069 -7.310 1.00 . A A . 60 SER HB3 1 1
8 11131 1 1 52 SER HG H 76.883 -11.481 -7.905 1.00 . A A . 60 SER HG 1 1
8 11132 1 1 52 SER N N 77.590 -10.427 -5.578 1.00 . A A . 60 SER N 1 1
8 11133 1 1 52 SER O O 78.357 -13.420 -4.047 1.00 . A A . 60 SER O 1 1
8 11134 1 1 52 SER OG O 77.823 -11.434 -8.150 1.00 . A A . 60 SER OG 1 1
8 11135 1 1 53 ASP C C 79.845 -11.825 -1.829 1.00 . A A . 61 ASP C 1 1
8 11136 1 1 53 ASP CA C 80.588 -12.093 -3.135 1.00 . A A . 61 ASP CA 1 1
8 11137 1 1 53 ASP CB C 81.955 -11.381 -3.155 1.00 . A A . 61 ASP CB 1 1
8 11138 1 1 53 ASP CG C 82.837 -11.798 -4.331 1.00 . A A . 61 ASP CG 1 1
8 11139 1 1 53 ASP H H 80.081 -10.926 -4.795 1.00 . A A . 61 ASP H 1 1
8 11140 1 1 53 ASP HA H 80.746 -13.156 -3.222 1.00 . A A . 61 ASP HA 1 1
8 11141 1 1 53 ASP HB2 H 81.792 -10.316 -3.216 1.00 . A A . 61 ASP HB2 1 1
8 11142 1 1 53 ASP HB3 H 82.481 -11.604 -2.238 1.00 . A A . 61 ASP HB3 1 1
8 11143 1 1 53 ASP N N 79.766 -11.696 -4.272 1.00 . A A . 61 ASP N 1 1
8 11144 1 1 53 ASP O O 80.153 -12.414 -0.785 1.00 . A A . 61 ASP O 1 1
8 11145 1 1 53 ASP OD1 O 82.603 -11.322 -5.460 1.00 . A A . 61 ASP OD1 1 1
8 11146 1 1 53 ASP OD2 O 83.783 -12.610 -4.149 1.00 . A A . 61 ASP OD2 1 1
8 11147 1 1 54 GLY C C 78.771 -9.970 0.349 1.00 . A A . 62 GLY C 1 1
8 11148 1 1 54 GLY CA C 78.002 -10.602 -0.776 1.00 . A A . 62 GLY CA 1 1
8 11149 1 1 54 GLY H H 78.693 -10.465 -2.751 1.00 . A A . 62 GLY H 1 1
8 11150 1 1 54 GLY HA2 H 77.262 -9.899 -1.132 1.00 . A A . 62 GLY HA2 1 1
8 11151 1 1 54 GLY HA3 H 77.511 -11.496 -0.423 1.00 . A A . 62 GLY HA3 1 1
8 11152 1 1 54 GLY N N 78.859 -10.931 -1.905 1.00 . A A . 62 GLY N 1 1
8 11153 1 1 54 GLY O O 78.599 -10.326 1.515 1.00 . A A . 62 GLY O 1 1
8 11154 1 1 55 ARG C C 80.048 -7.000 1.285 1.00 . A A . 63 ARG C 1 1
8 11155 1 1 55 ARG CA C 80.494 -8.418 0.974 1.00 . A A . 63 ARG CA 1 1
8 11156 1 1 55 ARG CB C 81.941 -8.462 0.494 1.00 . A A . 63 ARG CB 1 1
8 11157 1 1 55 ARG CD C 83.817 -9.983 -0.232 1.00 . A A . 63 ARG CD 1 1
8 11158 1 1 55 ARG CG C 82.424 -9.881 0.328 1.00 . A A . 63 ARG CG 1 1
8 11159 1 1 55 ARG CZ C 85.209 -11.862 -1.125 1.00 . A A . 63 ARG CZ 1 1
8 11160 1 1 55 ARG H H 79.686 -8.839 -0.956 1.00 . A A . 63 ARG H 1 1
8 11161 1 1 55 ARG HA H 80.424 -8.997 1.883 1.00 . A A . 63 ARG HA 1 1
8 11162 1 1 55 ARG HB2 H 82.017 -7.954 -0.456 1.00 . A A . 63 ARG HB2 1 1
8 11163 1 1 55 ARG HB3 H 82.574 -7.968 1.217 1.00 . A A . 63 ARG HB3 1 1
8 11164 1 1 55 ARG HD2 H 83.856 -9.469 -1.181 1.00 . A A . 63 ARG HD2 1 1
8 11165 1 1 55 ARG HD3 H 84.517 -9.537 0.461 1.00 . A A . 63 ARG HD3 1 1
8 11166 1 1 55 ARG HE H 83.522 -12.007 0.015 1.00 . A A . 63 ARG HE 1 1
8 11167 1 1 55 ARG HG2 H 82.413 -10.365 1.293 1.00 . A A . 63 ARG HG2 1 1
8 11168 1 1 55 ARG HG3 H 81.742 -10.397 -0.332 1.00 . A A . 63 ARG HG3 1 1
8 11169 1 1 55 ARG HH11 H 86.011 -10.021 -1.634 1.00 . A A . 63 ARG HH11 1 1
8 11170 1 1 55 ARG HH12 H 86.877 -11.339 -2.225 1.00 . A A . 63 ARG HH12 1 1
8 11171 1 1 55 ARG HH21 H 84.761 -13.827 -0.806 1.00 . A A . 63 ARG HH21 1 1
8 11172 1 1 55 ARG HH22 H 86.125 -13.558 -1.797 1.00 . A A . 63 ARG HH22 1 1
8 11173 1 1 55 ARG N N 79.637 -9.059 -0.002 1.00 . A A . 63 ARG N 1 1
8 11174 1 1 55 ARG NE N 84.164 -11.393 -0.421 1.00 . A A . 63 ARG NE 1 1
8 11175 1 1 55 ARG NH1 N 86.079 -11.025 -1.694 1.00 . A A . 63 ARG NH1 1 1
8 11176 1 1 55 ARG NH2 N 85.383 -13.173 -1.241 1.00 . A A . 63 ARG NH2 1 1
8 11177 1 1 55 ARG O O 80.064 -6.576 2.443 1.00 . A A . 63 ARG O 1 1
8 11178 1 1 56 ILE C C 77.746 -4.846 -0.004 1.00 . A A . 64 ILE C 1 1
8 11179 1 1 56 ILE CA C 79.206 -4.914 0.410 1.00 . A A . 64 ILE CA 1 1
8 11180 1 1 56 ILE CB C 80.024 -3.993 -0.512 1.00 . A A . 64 ILE CB 1 1
8 11181 1 1 56 ILE CD1 C 82.384 -3.557 -1.284 1.00 . A A . 64 ILE CD1 1 1
8 11182 1 1 56 ILE CG1 C 81.509 -4.156 -0.228 1.00 . A A . 64 ILE CG1 1 1
8 11183 1 1 56 ILE CG2 C 79.611 -2.545 -0.324 1.00 . A A . 64 ILE CG2 1 1
8 11184 1 1 56 ILE H H 79.705 -6.665 -0.636 1.00 . A A . 64 ILE H 1 1
8 11185 1 1 56 ILE HA H 79.330 -4.595 1.435 1.00 . A A . 64 ILE HA 1 1
8 11186 1 1 56 ILE HB H 79.835 -4.273 -1.538 1.00 . A A . 64 ILE HB 1 1
8 11187 1 1 56 ILE HD11 H 82.177 -2.501 -1.375 1.00 . A A . 64 ILE HD11 1 1
8 11188 1 1 56 ILE HD12 H 82.138 -4.069 -2.202 1.00 . A A . 64 ILE HD12 1 1
8 11189 1 1 56 ILE HD13 H 83.421 -3.727 -1.034 1.00 . A A . 64 ILE HD13 1 1
8 11190 1 1 56 ILE HG12 H 81.744 -3.673 0.709 1.00 . A A . 64 ILE HG12 1 1
8 11191 1 1 56 ILE HG13 H 81.741 -5.208 -0.154 1.00 . A A . 64 ILE HG13 1 1
8 11192 1 1 56 ILE HG21 H 78.564 -2.434 -0.565 1.00 . A A . 64 ILE HG21 1 1
8 11193 1 1 56 ILE HG22 H 80.198 -1.914 -0.975 1.00 . A A . 64 ILE HG22 1 1
8 11194 1 1 56 ILE HG23 H 79.775 -2.255 0.703 1.00 . A A . 64 ILE HG23 1 1
8 11195 1 1 56 ILE N N 79.667 -6.278 0.261 1.00 . A A . 64 ILE N 1 1
8 11196 1 1 56 ILE O O 77.360 -5.488 -0.998 1.00 . A A . 64 ILE O 1 1
8 11197 1 1 57 HIS C C 75.156 -2.502 0.734 1.00 . A A . 65 HIS C 1 1
8 11198 1 1 57 HIS CA C 75.557 -3.962 0.437 1.00 . A A . 65 HIS CA 1 1
8 11199 1 1 57 HIS CB C 74.681 -4.975 1.205 1.00 . A A . 65 HIS CB 1 1
8 11200 1 1 57 HIS CD2 C 72.116 -4.744 1.303 1.00 . A A . 65 HIS CD2 1 1
8 11201 1 1 57 HIS CE1 C 71.698 -5.454 -0.708 1.00 . A A . 65 HIS CE1 1 1
8 11202 1 1 57 HIS CG C 73.274 -5.080 0.701 1.00 . A A . 65 HIS CG 1 1
8 11203 1 1 57 HIS H H 77.268 -3.745 1.602 1.00 . A A . 65 HIS H 1 1
8 11204 1 1 57 HIS HA H 75.449 -4.133 -0.625 1.00 . A A . 65 HIS HA 1 1
8 11205 1 1 57 HIS HB2 H 75.130 -5.954 1.132 1.00 . A A . 65 HIS HB2 1 1
8 11206 1 1 57 HIS HB3 H 74.642 -4.685 2.246 1.00 . A A . 65 HIS HB3 1 1
8 11207 1 1 57 HIS HD2 H 71.993 -4.360 2.304 1.00 . A A . 65 HIS HD2 1 1
8 11208 1 1 57 HIS HE1 H 71.163 -5.734 -1.603 1.00 . A A . 65 HIS HE1 1 1
8 11209 1 1 57 HIS HE2 H 70.189 -5.212 0.633 1.00 . A A . 65 HIS HE2 1 1
8 11210 1 1 57 HIS N N 76.940 -4.152 0.758 1.00 . A A . 65 HIS N 1 1
8 11211 1 1 57 HIS ND1 N 73.005 -5.532 -0.571 1.00 . A A . 65 HIS ND1 1 1
8 11212 1 1 57 HIS NE2 N 71.119 -4.984 0.394 1.00 . A A . 65 HIS NE2 1 1
8 11213 1 1 57 HIS O O 75.951 -1.725 1.280 1.00 . A A . 65 HIS O 1 1
8 11214 1 1 58 LYS C C 73.393 -0.437 2.004 1.00 . A A . 66 LYS C 1 1
8 11215 1 1 58 LYS CA C 73.422 -0.792 0.529 1.00 . A A . 66 LYS CA 1 1
8 11216 1 1 58 LYS CB C 72.010 -0.692 -0.059 1.00 . A A . 66 LYS CB 1 1
8 11217 1 1 58 LYS CD C 70.533 -0.842 -2.108 1.00 . A A . 66 LYS CD 1 1
8 11218 1 1 58 LYS CE C 69.648 -1.978 -1.611 1.00 . A A . 66 LYS CE 1 1
8 11219 1 1 58 LYS CG C 71.952 -0.933 -1.557 1.00 . A A . 66 LYS CG 1 1
8 11220 1 1 58 LYS H H 73.389 -2.816 -0.083 1.00 . A A . 66 LYS H 1 1
8 11221 1 1 58 LYS HA H 74.065 -0.096 0.009 1.00 . A A . 66 LYS HA 1 1
8 11222 1 1 58 LYS HB2 H 71.382 -1.424 0.426 1.00 . A A . 66 LYS HB2 1 1
8 11223 1 1 58 LYS HB3 H 71.617 0.295 0.141 1.00 . A A . 66 LYS HB3 1 1
8 11224 1 1 58 LYS HD2 H 70.097 0.097 -1.801 1.00 . A A . 66 LYS HD2 1 1
8 11225 1 1 58 LYS HD3 H 70.579 -0.881 -3.187 1.00 . A A . 66 LYS HD3 1 1
8 11226 1 1 58 LYS HE2 H 70.104 -2.917 -1.886 1.00 . A A . 66 LYS HE2 1 1
8 11227 1 1 58 LYS HE3 H 69.576 -1.916 -0.535 1.00 . A A . 66 LYS HE3 1 1
8 11228 1 1 58 LYS HG2 H 72.561 -0.191 -2.052 1.00 . A A . 66 LYS HG2 1 1
8 11229 1 1 58 LYS HG3 H 72.347 -1.917 -1.762 1.00 . A A . 66 LYS HG3 1 1
8 11230 1 1 58 LYS HZ1 H 67.762 -1.073 -1.870 1.00 . A A . 66 LYS HZ1 1 1
8 11231 1 1 58 LYS HZ2 H 67.722 -2.746 -1.919 1.00 . A A . 66 LYS HZ2 1 1
8 11232 1 1 58 LYS HZ3 H 68.317 -1.890 -3.237 1.00 . A A . 66 LYS HZ3 1 1
8 11233 1 1 58 LYS N N 73.952 -2.131 0.337 1.00 . A A . 66 LYS N 1 1
8 11234 1 1 58 LYS NZ N 68.285 -1.915 -2.196 1.00 . A A . 66 LYS NZ 1 1
8 11235 1 1 58 LYS O O 72.676 -1.050 2.786 1.00 . A A . 66 LYS O 1 1
8 11236 1 1 59 GLY C C 75.560 0.716 4.366 1.00 . A A . 67 GLY C 1 1
8 11237 1 1 59 GLY CA C 74.198 0.909 3.759 1.00 . A A . 67 GLY CA 1 1
8 11238 1 1 59 GLY H H 74.637 1.066 1.701 1.00 . A A . 67 GLY H 1 1
8 11239 1 1 59 GLY HA2 H 73.919 1.947 3.855 1.00 . A A . 67 GLY HA2 1 1
8 11240 1 1 59 GLY HA3 H 73.486 0.305 4.302 1.00 . A A . 67 GLY HA3 1 1
8 11241 1 1 59 GLY N N 74.147 0.547 2.380 1.00 . A A . 67 GLY N 1 1
8 11242 1 1 59 GLY O O 75.788 1.156 5.488 1.00 . A A . 67 GLY O 1 1
8 11243 1 1 60 ASP C C 78.598 1.172 4.235 1.00 . A A . 68 ASP C 1 1
8 11244 1 1 60 ASP CA C 77.841 -0.140 4.152 1.00 . A A . 68 ASP CA 1 1
8 11245 1 1 60 ASP CB C 78.650 -1.201 3.384 1.00 . A A . 68 ASP CB 1 1
8 11246 1 1 60 ASP CG C 78.359 -2.627 3.831 1.00 . A A . 68 ASP CG 1 1
8 11247 1 1 60 ASP H H 76.184 -0.415 2.834 1.00 . A A . 68 ASP H 1 1
8 11248 1 1 60 ASP HA H 77.729 -0.473 5.174 1.00 . A A . 68 ASP HA 1 1
8 11249 1 1 60 ASP HB2 H 78.419 -1.125 2.332 1.00 . A A . 68 ASP HB2 1 1
8 11250 1 1 60 ASP HB3 H 79.702 -1.006 3.525 1.00 . A A . 68 ASP HB3 1 1
8 11251 1 1 60 ASP N N 76.455 0.032 3.667 1.00 . A A . 68 ASP N 1 1
8 11252 1 1 60 ASP O O 78.470 2.058 3.370 1.00 . A A . 68 ASP O 1 1
8 11253 1 1 60 ASP OD1 O 78.862 -3.053 4.880 1.00 . A A . 68 ASP OD1 1 1
8 11254 1 1 60 ASP OD2 O 77.643 -3.342 3.156 1.00 . A A . 68 ASP OD2 1 1
8 11255 1 1 61 ARG C C 81.502 2.419 5.118 1.00 . A A . 69 ARG C 1 1
8 11256 1 1 61 ARG CA C 80.073 2.520 5.614 1.00 . A A . 69 ARG CA 1 1
8 11257 1 1 61 ARG CB C 80.036 2.760 7.121 1.00 . A A . 69 ARG CB 1 1
8 11258 1 1 61 ARG CD C 80.572 4.181 9.085 1.00 . A A . 69 ARG CD 1 1
8 11259 1 1 61 ARG CG C 80.802 3.972 7.606 1.00 . A A . 69 ARG CG 1 1
8 11260 1 1 61 ARG CZ C 78.637 4.873 10.493 1.00 . A A . 69 ARG CZ 1 1
8 11261 1 1 61 ARG H H 79.327 0.565 5.943 1.00 . A A . 69 ARG H 1 1
8 11262 1 1 61 ARG HA H 79.588 3.351 5.127 1.00 . A A . 69 ARG HA 1 1
8 11263 1 1 61 ARG HB2 H 79.007 2.878 7.427 1.00 . A A . 69 ARG HB2 1 1
8 11264 1 1 61 ARG HB3 H 80.440 1.887 7.613 1.00 . A A . 69 ARG HB3 1 1
8 11265 1 1 61 ARG HD2 H 80.914 3.309 9.622 1.00 . A A . 69 ARG HD2 1 1
8 11266 1 1 61 ARG HD3 H 81.126 5.050 9.411 1.00 . A A . 69 ARG HD3 1 1
8 11267 1 1 61 ARG HE H 78.545 4.171 8.620 1.00 . A A . 69 ARG HE 1 1
8 11268 1 1 61 ARG HG2 H 81.857 3.820 7.428 1.00 . A A . 69 ARG HG2 1 1
8 11269 1 1 61 ARG HG3 H 80.463 4.845 7.068 1.00 . A A . 69 ARG HG3 1 1
8 11270 1 1 61 ARG HH11 H 80.409 5.051 11.492 1.00 . A A . 69 ARG HH11 1 1
8 11271 1 1 61 ARG HH12 H 79.036 5.595 12.352 1.00 . A A . 69 ARG HH12 1 1
8 11272 1 1 61 ARG HH21 H 76.741 4.812 9.799 1.00 . A A . 69 ARG HH21 1 1
8 11273 1 1 61 ARG HH22 H 76.875 5.385 11.415 1.00 . A A . 69 ARG HH22 1 1
8 11274 1 1 61 ARG N N 79.325 1.318 5.312 1.00 . A A . 69 ARG N 1 1
8 11275 1 1 61 ARG NE N 79.149 4.395 9.363 1.00 . A A . 69 ARG NE 1 1
8 11276 1 1 61 ARG NH1 N 79.416 5.180 11.515 1.00 . A A . 69 ARG NH1 1 1
8 11277 1 1 61 ARG NH2 N 77.330 5.040 10.585 1.00 . A A . 69 ARG NH2 1 1
8 11278 1 1 61 ARG O O 82.241 1.537 5.522 1.00 . A A . 69 ARG O 1 1
8 11279 1 1 62 VAL C C 84.060 4.328 4.469 1.00 . A A . 70 VAL C 1 1
8 11280 1 1 62 VAL CA C 83.210 3.354 3.713 1.00 . A A . 70 VAL CA 1 1
8 11281 1 1 62 VAL CB C 83.192 3.710 2.204 1.00 . A A . 70 VAL CB 1 1
8 11282 1 1 62 VAL CG1 C 84.598 3.672 1.614 1.00 . A A . 70 VAL CG1 1 1
8 11283 1 1 62 VAL CG2 C 82.270 2.769 1.440 1.00 . A A . 70 VAL CG2 1 1
8 11284 1 1 62 VAL H H 81.290 4.114 4.117 1.00 . A A . 70 VAL H 1 1
8 11285 1 1 62 VAL HA H 83.681 2.389 3.845 1.00 . A A . 70 VAL HA 1 1
8 11286 1 1 62 VAL HB H 82.813 4.716 2.101 1.00 . A A . 70 VAL HB 1 1
8 11287 1 1 62 VAL HG11 H 85.008 2.678 1.720 1.00 . A A . 70 VAL HG11 1 1
8 11288 1 1 62 VAL HG12 H 85.226 4.377 2.139 1.00 . A A . 70 VAL HG12 1 1
8 11289 1 1 62 VAL HG13 H 84.557 3.934 0.567 1.00 . A A . 70 VAL HG13 1 1
8 11290 1 1 62 VAL HG21 H 82.616 1.754 1.552 1.00 . A A . 70 VAL HG21 1 1
8 11291 1 1 62 VAL HG22 H 82.271 3.037 0.395 1.00 . A A . 70 VAL HG22 1 1
8 11292 1 1 62 VAL HG23 H 81.266 2.853 1.834 1.00 . A A . 70 VAL HG23 1 1
8 11293 1 1 62 VAL N N 81.892 3.352 4.291 1.00 . A A . 70 VAL N 1 1
8 11294 1 1 62 VAL O O 83.746 5.530 4.563 1.00 . A A . 70 VAL O 1 1
8 11295 1 1 63 LEU C C 87.175 4.945 4.939 1.00 . A A . 71 LEU C 1 1
8 11296 1 1 63 LEU CA C 86.001 4.586 5.804 1.00 . A A . 71 LEU CA 1 1
8 11297 1 1 63 LEU CB C 86.484 3.794 7.025 1.00 . A A . 71 LEU CB 1 1
8 11298 1 1 63 LEU CD1 C 86.025 2.474 9.091 1.00 . A A . 71 LEU CD1 1 1
8 11299 1 1 63 LEU CD2 C 84.664 4.483 8.607 1.00 . A A . 71 LEU CD2 1 1
8 11300 1 1 63 LEU CG C 85.404 3.310 7.999 1.00 . A A . 71 LEU CG 1 1
8 11301 1 1 63 LEU H H 85.263 2.852 4.882 1.00 . A A . 71 LEU H 1 1
8 11302 1 1 63 LEU HA H 85.502 5.482 6.140 1.00 . A A . 71 LEU HA 1 1
8 11303 1 1 63 LEU HB2 H 87.020 2.926 6.667 1.00 . A A . 71 LEU HB2 1 1
8 11304 1 1 63 LEU HB3 H 87.177 4.415 7.573 1.00 . A A . 71 LEU HB3 1 1
8 11305 1 1 63 LEU HD11 H 86.516 1.618 8.652 1.00 . A A . 71 LEU HD11 1 1
8 11306 1 1 63 LEU HD12 H 85.255 2.138 9.771 1.00 . A A . 71 LEU HD12 1 1
8 11307 1 1 63 LEU HD13 H 86.749 3.066 9.630 1.00 . A A . 71 LEU HD13 1 1
8 11308 1 1 63 LEU HD21 H 83.909 4.120 9.286 1.00 . A A . 71 LEU HD21 1 1
8 11309 1 1 63 LEU HD22 H 84.197 5.059 7.822 1.00 . A A . 71 LEU HD22 1 1
8 11310 1 1 63 LEU HD23 H 85.361 5.109 9.144 1.00 . A A . 71 LEU HD23 1 1
8 11311 1 1 63 LEU HG H 84.694 2.695 7.465 1.00 . A A . 71 LEU HG 1 1
8 11312 1 1 63 LEU N N 85.094 3.809 5.035 1.00 . A A . 71 LEU N 1 1
8 11313 1 1 63 LEU O O 87.602 6.101 4.890 1.00 . A A . 71 LEU O 1 1
8 11314 1 1 64 ALA C C 88.950 3.238 2.217 1.00 . A A . 72 ALA C 1 1
8 11315 1 1 64 ALA CA C 88.857 4.162 3.434 1.00 . A A . 72 ALA CA 1 1
8 11316 1 1 64 ALA CB C 90.059 3.944 4.339 1.00 . A A . 72 ALA CB 1 1
8 11317 1 1 64 ALA H H 87.172 3.111 4.159 1.00 . A A . 72 ALA H 1 1
8 11318 1 1 64 ALA HA H 88.875 5.195 3.120 1.00 . A A . 72 ALA HA 1 1
8 11319 1 1 64 ALA HB1 H 90.964 4.164 3.792 1.00 . A A . 72 ALA HB1 1 1
8 11320 1 1 64 ALA HB2 H 90.078 2.916 4.671 1.00 . A A . 72 ALA HB2 1 1
8 11321 1 1 64 ALA HB3 H 89.987 4.597 5.195 1.00 . A A . 72 ALA HB3 1 1
8 11322 1 1 64 ALA N N 87.656 3.969 4.197 1.00 . A A . 72 ALA N 1 1
8 11323 1 1 64 ALA O O 88.134 2.367 2.029 1.00 . A A . 72 ALA O 1 1
8 11324 1 1 65 VAL C C 91.773 2.285 0.552 1.00 . A A . 73 VAL C 1 1
8 11325 1 1 65 VAL CA C 90.344 2.671 0.271 1.00 . A A . 73 VAL CA 1 1
8 11326 1 1 65 VAL CB C 90.383 3.458 -1.077 1.00 . A A . 73 VAL CB 1 1
8 11327 1 1 65 VAL CG1 C 90.684 2.524 -2.235 1.00 . A A . 73 VAL CG1 1 1
8 11328 1 1 65 VAL CG2 C 89.118 4.238 -1.343 1.00 . A A . 73 VAL CG2 1 1
8 11329 1 1 65 VAL H H 90.470 4.296 1.592 1.00 . A A . 73 VAL H 1 1
8 11330 1 1 65 VAL HA H 89.711 1.801 0.189 1.00 . A A . 73 VAL HA 1 1
8 11331 1 1 65 VAL HB H 91.212 4.150 -1.011 1.00 . A A . 73 VAL HB 1 1
8 11332 1 1 65 VAL HG11 H 91.642 2.050 -2.077 1.00 . A A . 73 VAL HG11 1 1
8 11333 1 1 65 VAL HG12 H 90.709 3.087 -3.156 1.00 . A A . 73 VAL HG12 1 1
8 11334 1 1 65 VAL HG13 H 89.916 1.767 -2.296 1.00 . A A . 73 VAL HG13 1 1
8 11335 1 1 65 VAL HG21 H 88.277 3.563 -1.380 1.00 . A A . 73 VAL HG21 1 1
8 11336 1 1 65 VAL HG22 H 89.207 4.756 -2.286 1.00 . A A . 73 VAL HG22 1 1
8 11337 1 1 65 VAL HG23 H 88.967 4.957 -0.551 1.00 . A A . 73 VAL HG23 1 1
8 11338 1 1 65 VAL N N 89.944 3.489 1.405 1.00 . A A . 73 VAL N 1 1
8 11339 1 1 65 VAL O O 92.608 3.166 0.625 1.00 . A A . 73 VAL O 1 1
8 11340 1 1 66 ASN C C 94.122 1.212 2.174 1.00 . A A . 74 ASN C 1 1
8 11341 1 1 66 ASN CA C 93.380 0.435 1.074 1.00 . A A . 74 ASN CA 1 1
8 11342 1 1 66 ASN CB C 94.252 0.197 -0.226 1.00 . A A . 74 ASN CB 1 1
8 11343 1 1 66 ASN CG C 94.735 1.443 -1.008 1.00 . A A . 74 ASN CG 1 1
8 11344 1 1 66 ASN H H 91.324 0.321 0.705 1.00 . A A . 74 ASN H 1 1
8 11345 1 1 66 ASN HA H 93.156 -0.531 1.508 1.00 . A A . 74 ASN HA 1 1
8 11346 1 1 66 ASN HB2 H 95.134 -0.358 0.052 1.00 . A A . 74 ASN HB2 1 1
8 11347 1 1 66 ASN HB3 H 93.668 -0.419 -0.898 1.00 . A A . 74 ASN HB3 1 1
8 11348 1 1 66 ASN HD21 H 94.534 0.456 -2.721 1.00 . A A . 74 ASN HD21 1 1
8 11349 1 1 66 ASN HD22 H 95.094 2.076 -2.858 1.00 . A A . 74 ASN HD22 1 1
8 11350 1 1 66 ASN N N 92.034 1.001 0.771 1.00 . A A . 74 ASN N 1 1
8 11351 1 1 66 ASN ND2 N 94.791 1.315 -2.316 1.00 . A A . 74 ASN ND2 1 1
8 11352 1 1 66 ASN O O 95.362 1.208 2.254 1.00 . A A . 74 ASN O 1 1
8 11353 1 1 66 ASN OD1 O 95.048 2.501 -0.452 1.00 . A A . 74 ASN OD1 1 1
8 11354 1 1 67 GLY C C 93.632 4.101 3.996 1.00 . A A . 75 GLY C 1 1
8 11355 1 1 67 GLY CA C 93.910 2.601 4.140 1.00 . A A . 75 GLY CA 1 1
8 11356 1 1 67 GLY H H 92.374 1.627 3.044 1.00 . A A . 75 GLY H 1 1
8 11357 1 1 67 GLY HA2 H 93.506 2.266 5.084 1.00 . A A . 75 GLY HA2 1 1
8 11358 1 1 67 GLY HA3 H 94.980 2.446 4.150 1.00 . A A . 75 GLY HA3 1 1
8 11359 1 1 67 GLY N N 93.341 1.796 3.084 1.00 . A A . 75 GLY N 1 1
8 11360 1 1 67 GLY O O 93.497 4.793 5.000 1.00 . A A . 75 GLY O 1 1
8 11361 1 1 68 VAL C C 91.843 6.406 2.746 1.00 . A A . 76 VAL C 1 1
8 11362 1 1 68 VAL CA C 93.296 6.035 2.510 1.00 . A A . 76 VAL CA 1 1
8 11363 1 1 68 VAL CB C 93.673 6.424 1.051 1.00 . A A . 76 VAL CB 1 1
8 11364 1 1 68 VAL CG1 C 93.510 7.924 0.818 1.00 . A A . 76 VAL CG1 1 1
8 11365 1 1 68 VAL CG2 C 95.084 5.996 0.728 1.00 . A A . 76 VAL CG2 1 1
8 11366 1 1 68 VAL H H 93.458 4.009 1.974 1.00 . A A . 76 VAL H 1 1
8 11367 1 1 68 VAL HA H 93.918 6.588 3.198 1.00 . A A . 76 VAL HA 1 1
8 11368 1 1 68 VAL HB H 92.998 5.910 0.384 1.00 . A A . 76 VAL HB 1 1
8 11369 1 1 68 VAL HG11 H 92.483 8.204 0.996 1.00 . A A . 76 VAL HG11 1 1
8 11370 1 1 68 VAL HG12 H 93.779 8.162 -0.201 1.00 . A A . 76 VAL HG12 1 1
8 11371 1 1 68 VAL HG13 H 94.154 8.465 1.496 1.00 . A A . 76 VAL HG13 1 1
8 11372 1 1 68 VAL HG21 H 95.772 6.485 1.402 1.00 . A A . 76 VAL HG21 1 1
8 11373 1 1 68 VAL HG22 H 95.319 6.271 -0.290 1.00 . A A . 76 VAL HG22 1 1
8 11374 1 1 68 VAL HG23 H 95.170 4.925 0.842 1.00 . A A . 76 VAL HG23 1 1
8 11375 1 1 68 VAL N N 93.493 4.592 2.766 1.00 . A A . 76 VAL N 1 1
8 11376 1 1 68 VAL O O 90.961 5.948 2.019 1.00 . A A . 76 VAL O 1 1
8 11377 1 1 69 SER C C 89.618 8.584 3.164 1.00 . A A . 77 SER C 1 1
8 11378 1 1 69 SER CA C 90.256 7.571 4.119 1.00 . A A . 77 SER CA 1 1
8 11379 1 1 69 SER CB C 90.222 8.055 5.570 1.00 . A A . 77 SER CB 1 1
8 11380 1 1 69 SER H H 92.350 7.588 4.255 1.00 . A A . 77 SER H 1 1
8 11381 1 1 69 SER HA H 89.669 6.666 4.064 1.00 . A A . 77 SER HA 1 1
8 11382 1 1 69 SER HB2 H 89.267 8.519 5.768 1.00 . A A . 77 SER HB2 1 1
8 11383 1 1 69 SER HB3 H 90.354 7.212 6.230 1.00 . A A . 77 SER HB3 1 1
8 11384 1 1 69 SER HG H 91.860 8.588 6.458 1.00 . A A . 77 SER HG 1 1
8 11385 1 1 69 SER N N 91.597 7.207 3.746 1.00 . A A . 77 SER N 1 1
8 11386 1 1 69 SER O O 90.227 9.589 2.790 1.00 . A A . 77 SER O 1 1
8 11387 1 1 69 SER OG O 91.251 9.005 5.825 1.00 . A A . 77 SER OG 1 1
8 11388 1 1 70 LEU C C 86.883 10.172 2.747 1.00 . A A . 78 LEU C 1 1
8 11389 1 1 70 LEU CA C 87.624 9.160 1.906 1.00 . A A . 78 LEU CA 1 1
8 11390 1 1 70 LEU CB C 86.604 8.373 1.123 1.00 . A A . 78 LEU CB 1 1
8 11391 1 1 70 LEU CD1 C 88.154 7.729 -0.765 1.00 . A A . 78 LEU CD1 1 1
8 11392 1 1 70 LEU CD2 C 87.502 6.041 0.991 1.00 . A A . 78 LEU CD2 1 1
8 11393 1 1 70 LEU CG C 87.091 7.267 0.223 1.00 . A A . 78 LEU CG 1 1
8 11394 1 1 70 LEU H H 88.027 7.399 2.950 1.00 . A A . 78 LEU H 1 1
8 11395 1 1 70 LEU HA H 88.283 9.660 1.212 1.00 . A A . 78 LEU HA 1 1
8 11396 1 1 70 LEU HB2 H 85.917 7.934 1.830 1.00 . A A . 78 LEU HB2 1 1
8 11397 1 1 70 LEU HB3 H 86.048 9.075 0.518 1.00 . A A . 78 LEU HB3 1 1
8 11398 1 1 70 LEU HD11 H 88.502 6.891 -1.350 1.00 . A A . 78 LEU HD11 1 1
8 11399 1 1 70 LEU HD12 H 88.984 8.165 -0.230 1.00 . A A . 78 LEU HD12 1 1
8 11400 1 1 70 LEU HD13 H 87.720 8.468 -1.425 1.00 . A A . 78 LEU HD13 1 1
8 11401 1 1 70 LEU HD21 H 86.658 5.666 1.549 1.00 . A A . 78 LEU HD21 1 1
8 11402 1 1 70 LEU HD22 H 88.301 6.296 1.672 1.00 . A A . 78 LEU HD22 1 1
8 11403 1 1 70 LEU HD23 H 87.845 5.281 0.305 1.00 . A A . 78 LEU HD23 1 1
8 11404 1 1 70 LEU HG H 86.203 7.012 -0.319 1.00 . A A . 78 LEU HG 1 1
8 11405 1 1 70 LEU N N 88.396 8.286 2.742 1.00 . A A . 78 LEU N 1 1
8 11406 1 1 70 LEU O O 86.012 10.868 2.261 1.00 . A A . 78 LEU O 1 1
8 11407 1 1 71 GLU C C 87.249 12.516 4.562 1.00 . A A . 79 GLU C 1 1
8 11408 1 1 71 GLU CA C 86.620 11.176 4.887 1.00 . A A . 79 GLU CA 1 1
8 11409 1 1 71 GLU CB C 86.856 10.747 6.327 1.00 . A A . 79 GLU CB 1 1
8 11410 1 1 71 GLU CD C 86.596 8.867 7.990 1.00 . A A . 79 GLU CD 1 1
8 11411 1 1 71 GLU CG C 86.277 9.367 6.616 1.00 . A A . 79 GLU CG 1 1
8 11412 1 1 71 GLU H H 87.863 9.588 4.350 1.00 . A A . 79 GLU H 1 1
8 11413 1 1 71 GLU HA H 85.560 11.224 4.682 1.00 . A A . 79 GLU HA 1 1
8 11414 1 1 71 GLU HB2 H 87.919 10.726 6.518 1.00 . A A . 79 GLU HB2 1 1
8 11415 1 1 71 GLU HB3 H 86.386 11.458 6.991 1.00 . A A . 79 GLU HB3 1 1
8 11416 1 1 71 GLU HG2 H 85.203 9.410 6.513 1.00 . A A . 79 GLU HG2 1 1
8 11417 1 1 71 GLU HG3 H 86.674 8.671 5.891 1.00 . A A . 79 GLU HG3 1 1
8 11418 1 1 71 GLU N N 87.199 10.217 4.005 1.00 . A A . 79 GLU N 1 1
8 11419 1 1 71 GLU O O 88.445 12.734 4.796 1.00 . A A . 79 GLU O 1 1
8 11420 1 1 71 GLU OE1 O 87.683 8.305 8.185 1.00 . A A . 79 GLU OE1 1 1
8 11421 1 1 71 GLU OE2 O 85.753 9.013 8.903 1.00 . A A . 79 GLU OE2 1 1
8 11422 1 1 72 GLY C C 86.940 14.628 1.926 1.00 . A A . 80 GLY C 1 1
8 11423 1 1 72 GLY CA C 86.949 14.616 3.445 1.00 . A A . 80 GLY CA 1 1
8 11424 1 1 72 GLY H H 85.534 13.106 3.755 1.00 . A A . 80 GLY H 1 1
8 11425 1 1 72 GLY HA2 H 86.311 15.404 3.818 1.00 . A A . 80 GLY HA2 1 1
8 11426 1 1 72 GLY HA3 H 87.961 14.774 3.789 1.00 . A A . 80 GLY HA3 1 1
8 11427 1 1 72 GLY N N 86.476 13.351 3.927 1.00 . A A . 80 GLY N 1 1
8 11428 1 1 72 GLY O O 87.336 15.612 1.288 1.00 . A A . 80 GLY O 1 1
8 11429 1 1 73 ALA C C 84.979 13.503 -0.539 1.00 . A A . 81 ALA C 1 1
8 11430 1 1 73 ALA CA C 86.399 13.378 -0.090 1.00 . A A . 81 ALA CA 1 1
8 11431 1 1 73 ALA CB C 86.892 12.001 -0.500 1.00 . A A . 81 ALA CB 1 1
8 11432 1 1 73 ALA H H 86.077 12.824 1.898 1.00 . A A . 81 ALA H 1 1
8 11433 1 1 73 ALA HA H 87.016 14.122 -0.571 1.00 . A A . 81 ALA HA 1 1
8 11434 1 1 73 ALA HB1 H 87.898 11.824 -0.151 1.00 . A A . 81 ALA HB1 1 1
8 11435 1 1 73 ALA HB2 H 86.836 11.898 -1.573 1.00 . A A . 81 ALA HB2 1 1
8 11436 1 1 73 ALA HB3 H 86.215 11.278 -0.061 1.00 . A A . 81 ALA HB3 1 1
8 11437 1 1 73 ALA N N 86.464 13.541 1.346 1.00 . A A . 81 ALA N 1 1
8 11438 1 1 73 ALA O O 84.059 13.274 0.236 1.00 . A A . 81 ALA O 1 1
8 11439 1 1 74 THR C C 83.256 12.523 -3.010 1.00 . A A . 82 THR C 1 1
8 11440 1 1 74 THR CA C 83.501 13.888 -2.331 1.00 . A A . 82 THR CA 1 1
8 11441 1 1 74 THR CB C 83.352 15.058 -3.345 1.00 . A A . 82 THR CB 1 1
8 11442 1 1 74 THR CG2 C 84.264 14.882 -4.556 1.00 . A A . 82 THR CG2 1 1
8 11443 1 1 74 THR H H 85.574 14.163 -2.284 1.00 . A A . 82 THR H 1 1
8 11444 1 1 74 THR HA H 82.787 14.014 -1.529 1.00 . A A . 82 THR HA 1 1
8 11445 1 1 74 THR HB H 83.616 15.975 -2.839 1.00 . A A . 82 THR HB 1 1
8 11446 1 1 74 THR HG1 H 81.757 16.089 -3.643 1.00 . A A . 82 THR HG1 1 1
8 11447 1 1 74 THR HG21 H 85.292 14.850 -4.227 1.00 . A A . 82 THR HG21 1 1
8 11448 1 1 74 THR HG22 H 84.128 15.713 -5.235 1.00 . A A . 82 THR HG22 1 1
8 11449 1 1 74 THR HG23 H 84.018 13.960 -5.061 1.00 . A A . 82 THR HG23 1 1
8 11450 1 1 74 THR N N 84.798 13.872 -1.760 1.00 . A A . 82 THR N 1 1
8 11451 1 1 74 THR O O 84.196 11.701 -3.119 1.00 . A A . 82 THR O 1 1
8 11452 1 1 74 THR OG1 O 82.003 15.163 -3.782 1.00 . A A . 82 THR OG1 1 1
8 11453 1 1 75 HIS C C 82.571 10.742 -5.257 1.00 . A A . 83 HIS C 1 1
8 11454 1 1 75 HIS CA C 81.602 11.063 -4.145 1.00 . A A . 83 HIS CA 1 1
8 11455 1 1 75 HIS CB C 80.169 11.255 -4.707 1.00 . A A . 83 HIS CB 1 1
8 11456 1 1 75 HIS CD2 C 80.064 9.670 -6.779 1.00 . A A . 83 HIS CD2 1 1
8 11457 1 1 75 HIS CE1 C 78.220 8.665 -6.275 1.00 . A A . 83 HIS CE1 1 1
8 11458 1 1 75 HIS CG C 79.619 10.138 -5.584 1.00 . A A . 83 HIS CG 1 1
8 11459 1 1 75 HIS H H 81.379 13.032 -3.355 1.00 . A A . 83 HIS H 1 1
8 11460 1 1 75 HIS HA H 81.601 10.250 -3.433 1.00 . A A . 83 HIS HA 1 1
8 11461 1 1 75 HIS HB2 H 79.486 11.366 -3.878 1.00 . A A . 83 HIS HB2 1 1
8 11462 1 1 75 HIS HB3 H 80.152 12.168 -5.286 1.00 . A A . 83 HIS HB3 1 1
8 11463 1 1 75 HIS HD2 H 80.960 9.977 -7.297 1.00 . A A . 83 HIS HD2 1 1
8 11464 1 1 75 HIS HE1 H 77.363 8.009 -6.334 1.00 . A A . 83 HIS HE1 1 1
8 11465 1 1 75 HIS HE2 H 79.034 8.525 -8.157 1.00 . A A . 83 HIS HE2 1 1
8 11466 1 1 75 HIS N N 82.024 12.300 -3.464 1.00 . A A . 83 HIS N 1 1
8 11467 1 1 75 HIS ND1 N 78.456 9.499 -5.268 1.00 . A A . 83 HIS ND1 1 1
8 11468 1 1 75 HIS NE2 N 79.167 8.739 -7.204 1.00 . A A . 83 HIS NE2 1 1
8 11469 1 1 75 HIS O O 83.072 9.616 -5.351 1.00 . A A . 83 HIS O 1 1
8 11470 1 1 76 LYS C C 85.086 11.071 -6.733 1.00 . A A . 84 LYS C 1 1
8 11471 1 1 76 LYS CA C 83.752 11.648 -7.185 1.00 . A A . 84 LYS CA 1 1
8 11472 1 1 76 LYS CB C 83.992 13.020 -7.825 1.00 . A A . 84 LYS CB 1 1
8 11473 1 1 76 LYS CD C 85.450 14.392 -9.340 1.00 . A A . 84 LYS CD 1 1
8 11474 1 1 76 LYS CE C 86.647 14.350 -10.273 1.00 . A A . 84 LYS CE 1 1
8 11475 1 1 76 LYS CG C 85.046 12.999 -8.923 1.00 . A A . 84 LYS CG 1 1
8 11476 1 1 76 LYS H H 82.343 12.589 -5.918 1.00 . A A . 84 LYS H 1 1
8 11477 1 1 76 LYS HA H 83.316 10.996 -7.927 1.00 . A A . 84 LYS HA 1 1
8 11478 1 1 76 LYS HB2 H 83.064 13.372 -8.252 1.00 . A A . 84 LYS HB2 1 1
8 11479 1 1 76 LYS HB3 H 84.311 13.712 -7.060 1.00 . A A . 84 LYS HB3 1 1
8 11480 1 1 76 LYS HD2 H 84.622 14.863 -9.851 1.00 . A A . 84 LYS HD2 1 1
8 11481 1 1 76 LYS HD3 H 85.711 14.964 -8.462 1.00 . A A . 84 LYS HD3 1 1
8 11482 1 1 76 LYS HE2 H 87.434 13.778 -9.804 1.00 . A A . 84 LYS HE2 1 1
8 11483 1 1 76 LYS HE3 H 86.352 13.863 -11.191 1.00 . A A . 84 LYS HE3 1 1
8 11484 1 1 76 LYS HG2 H 85.920 12.478 -8.562 1.00 . A A . 84 LYS HG2 1 1
8 11485 1 1 76 LYS HG3 H 84.646 12.477 -9.780 1.00 . A A . 84 LYS HG3 1 1
8 11486 1 1 76 LYS HZ1 H 88.033 15.627 -11.140 1.00 . A A . 84 LYS HZ1 1 1
8 11487 1 1 76 LYS HZ2 H 87.348 16.230 -9.706 1.00 . A A . 84 LYS HZ2 1 1
8 11488 1 1 76 LYS HZ3 H 86.458 16.232 -11.144 1.00 . A A . 84 LYS HZ3 1 1
8 11489 1 1 76 LYS N N 82.832 11.752 -6.079 1.00 . A A . 84 LYS N 1 1
8 11490 1 1 76 LYS NZ N 87.157 15.697 -10.583 1.00 . A A . 84 LYS NZ 1 1
8 11491 1 1 76 LYS O O 85.521 10.080 -7.260 1.00 . A A . 84 LYS O 1 1
8 11492 1 1 77 GLN C C 87.080 9.892 -4.673 1.00 . A A . 85 GLN C 1 1
8 11493 1 1 77 GLN CA C 87.009 11.278 -5.252 1.00 . A A . 85 GLN CA 1 1
8 11494 1 1 77 GLN CB C 87.608 12.319 -4.306 1.00 . A A . 85 GLN CB 1 1
8 11495 1 1 77 GLN CD C 88.780 13.557 -6.177 1.00 . A A . 85 GLN CD 1 1
8 11496 1 1 77 GLN CG C 87.837 13.658 -4.982 1.00 . A A . 85 GLN CG 1 1
8 11497 1 1 77 GLN H H 85.134 12.223 -5.089 1.00 . A A . 85 GLN H 1 1
8 11498 1 1 77 GLN HA H 87.603 11.265 -6.155 1.00 . A A . 85 GLN HA 1 1
8 11499 1 1 77 GLN HB2 H 86.937 12.462 -3.473 1.00 . A A . 85 GLN HB2 1 1
8 11500 1 1 77 GLN HB3 H 88.556 11.955 -3.939 1.00 . A A . 85 GLN HB3 1 1
8 11501 1 1 77 GLN HE21 H 89.915 12.210 -5.256 1.00 . A A . 85 GLN HE21 1 1
8 11502 1 1 77 GLN HE22 H 90.389 12.608 -6.859 1.00 . A A . 85 GLN HE22 1 1
8 11503 1 1 77 GLN HG2 H 86.886 14.042 -5.321 1.00 . A A . 85 GLN HG2 1 1
8 11504 1 1 77 GLN HG3 H 88.263 14.340 -4.262 1.00 . A A . 85 GLN HG3 1 1
8 11505 1 1 77 GLN N N 85.657 11.633 -5.671 1.00 . A A . 85 GLN N 1 1
8 11506 1 1 77 GLN NE2 N 89.785 12.724 -6.086 1.00 . A A . 85 GLN NE2 1 1
8 11507 1 1 77 GLN O O 88.086 9.190 -4.850 1.00 . A A . 85 GLN O 1 1
8 11508 1 1 77 GLN OE1 O 88.639 14.288 -7.145 1.00 . A A . 85 GLN OE1 1 1
8 11509 1 1 78 ALA C C 86.028 7.162 -4.659 1.00 . A A . 86 ALA C 1 1
8 11510 1 1 78 ALA CA C 85.917 8.141 -3.487 1.00 . A A . 86 ALA CA 1 1
8 11511 1 1 78 ALA CB C 84.586 7.959 -2.785 1.00 . A A . 86 ALA CB 1 1
8 11512 1 1 78 ALA H H 85.316 10.115 -3.725 1.00 . A A . 86 ALA H 1 1
8 11513 1 1 78 ALA HA H 86.713 8.010 -2.769 1.00 . A A . 86 ALA HA 1 1
8 11514 1 1 78 ALA HB1 H 84.490 6.935 -2.451 1.00 . A A . 86 ALA HB1 1 1
8 11515 1 1 78 ALA HB2 H 83.778 8.203 -3.460 1.00 . A A . 86 ALA HB2 1 1
8 11516 1 1 78 ALA HB3 H 84.540 8.617 -1.930 1.00 . A A . 86 ALA HB3 1 1
8 11517 1 1 78 ALA N N 86.030 9.491 -3.979 1.00 . A A . 86 ALA N 1 1
8 11518 1 1 78 ALA O O 86.906 6.284 -4.693 1.00 . A A . 86 ALA O 1 1
8 11519 1 1 79 VAL C C 86.449 6.698 -7.658 1.00 . A A . 87 VAL C 1 1
8 11520 1 1 79 VAL CA C 85.144 6.554 -6.848 1.00 . A A . 87 VAL CA 1 1
8 11521 1 1 79 VAL CB C 83.916 6.900 -7.742 1.00 . A A . 87 VAL CB 1 1
8 11522 1 1 79 VAL CG1 C 83.889 6.057 -9.014 1.00 . A A . 87 VAL CG1 1 1
8 11523 1 1 79 VAL CG2 C 82.624 6.724 -6.963 1.00 . A A . 87 VAL CG2 1 1
8 11524 1 1 79 VAL H H 84.554 8.133 -5.556 1.00 . A A . 87 VAL H 1 1
8 11525 1 1 79 VAL HA H 85.050 5.536 -6.490 1.00 . A A . 87 VAL HA 1 1
8 11526 1 1 79 VAL HB H 83.997 7.937 -8.031 1.00 . A A . 87 VAL HB 1 1
8 11527 1 1 79 VAL HG11 H 83.029 6.326 -9.610 1.00 . A A . 87 VAL HG11 1 1
8 11528 1 1 79 VAL HG12 H 83.839 5.009 -8.755 1.00 . A A . 87 VAL HG12 1 1
8 11529 1 1 79 VAL HG13 H 84.791 6.249 -9.575 1.00 . A A . 87 VAL HG13 1 1
8 11530 1 1 79 VAL HG21 H 82.538 5.699 -6.633 1.00 . A A . 87 VAL HG21 1 1
8 11531 1 1 79 VAL HG22 H 81.784 6.972 -7.595 1.00 . A A . 87 VAL HG22 1 1
8 11532 1 1 79 VAL HG23 H 82.634 7.377 -6.104 1.00 . A A . 87 VAL HG23 1 1
8 11533 1 1 79 VAL N N 85.184 7.384 -5.652 1.00 . A A . 87 VAL N 1 1
8 11534 1 1 79 VAL O O 86.920 5.744 -8.251 1.00 . A A . 87 VAL O 1 1
8 11535 1 1 80 GLU C C 89.421 7.280 -7.726 1.00 . A A . 88 GLU C 1 1
8 11536 1 1 80 GLU CA C 88.309 8.127 -8.317 1.00 . A A . 88 GLU CA 1 1
8 11537 1 1 80 GLU CB C 88.712 9.604 -8.262 1.00 . A A . 88 GLU CB 1 1
8 11538 1 1 80 GLU CD C 87.910 10.313 -10.544 1.00 . A A . 88 GLU CD 1 1
8 11539 1 1 80 GLU CG C 87.832 10.541 -9.063 1.00 . A A . 88 GLU CG 1 1
8 11540 1 1 80 GLU H H 86.645 8.561 -7.047 1.00 . A A . 88 GLU H 1 1
8 11541 1 1 80 GLU HA H 88.136 7.840 -9.342 1.00 . A A . 88 GLU HA 1 1
8 11542 1 1 80 GLU HB2 H 88.686 9.928 -7.233 1.00 . A A . 88 GLU HB2 1 1
8 11543 1 1 80 GLU HB3 H 89.724 9.693 -8.628 1.00 . A A . 88 GLU HB3 1 1
8 11544 1 1 80 GLU HG2 H 86.807 10.403 -8.750 1.00 . A A . 88 GLU HG2 1 1
8 11545 1 1 80 GLU HG3 H 88.130 11.558 -8.852 1.00 . A A . 88 GLU HG3 1 1
8 11546 1 1 80 GLU N N 87.057 7.871 -7.610 1.00 . A A . 88 GLU N 1 1
8 11547 1 1 80 GLU O O 90.331 6.855 -8.426 1.00 . A A . 88 GLU O 1 1
8 11548 1 1 80 GLU OE1 O 88.802 10.888 -11.181 1.00 . A A . 88 GLU OE1 1 1
8 11549 1 1 80 GLU OE2 O 87.061 9.596 -11.109 1.00 . A A . 88 GLU OE2 1 1
8 11550 1 1 81 THR C C 89.991 4.703 -6.096 1.00 . A A . 89 THR C 1 1
8 11551 1 1 81 THR CA C 90.288 6.195 -5.777 1.00 . A A . 89 THR CA 1 1
8 11552 1 1 81 THR CB C 90.265 6.479 -4.258 1.00 . A A . 89 THR CB 1 1
8 11553 1 1 81 THR CG2 C 91.447 5.824 -3.572 1.00 . A A . 89 THR CG2 1 1
8 11554 1 1 81 THR H H 88.588 7.377 -5.912 1.00 . A A . 89 THR H 1 1
8 11555 1 1 81 THR HA H 91.254 6.460 -6.177 1.00 . A A . 89 THR HA 1 1
8 11556 1 1 81 THR HB H 89.344 6.110 -3.834 1.00 . A A . 89 THR HB 1 1
8 11557 1 1 81 THR HG1 H 89.562 8.343 -4.374 1.00 . A A . 89 THR HG1 1 1
8 11558 1 1 81 THR HG21 H 91.379 6.025 -2.512 1.00 . A A . 89 THR HG21 1 1
8 11559 1 1 81 THR HG22 H 92.366 6.234 -3.963 1.00 . A A . 89 THR HG22 1 1
8 11560 1 1 81 THR HG23 H 91.422 4.757 -3.738 1.00 . A A . 89 THR HG23 1 1
8 11561 1 1 81 THR N N 89.326 7.013 -6.445 1.00 . A A . 89 THR N 1 1
8 11562 1 1 81 THR O O 90.897 3.892 -6.236 1.00 . A A . 89 THR O 1 1
8 11563 1 1 81 THR OG1 O 90.367 7.911 -4.052 1.00 . A A . 89 THR OG1 1 1
8 11564 1 1 82 LEU C C 88.681 2.759 -8.135 1.00 . A A . 90 LEU C 1 1
8 11565 1 1 82 LEU CA C 88.258 3.039 -6.701 1.00 . A A . 90 LEU CA 1 1
8 11566 1 1 82 LEU CB C 86.726 2.952 -6.639 1.00 . A A . 90 LEU CB 1 1
8 11567 1 1 82 LEU CD1 C 84.571 3.184 -5.401 1.00 . A A . 90 LEU CD1 1 1
8 11568 1 1 82 LEU CD2 C 86.548 2.169 -4.309 1.00 . A A . 90 LEU CD2 1 1
8 11569 1 1 82 LEU CG C 86.086 3.206 -5.287 1.00 . A A . 90 LEU CG 1 1
8 11570 1 1 82 LEU H H 88.030 5.098 -6.203 1.00 . A A . 90 LEU H 1 1
8 11571 1 1 82 LEU HA H 88.688 2.310 -6.032 1.00 . A A . 90 LEU HA 1 1
8 11572 1 1 82 LEU HB2 H 86.323 3.668 -7.339 1.00 . A A . 90 LEU HB2 1 1
8 11573 1 1 82 LEU HB3 H 86.437 1.964 -6.968 1.00 . A A . 90 LEU HB3 1 1
8 11574 1 1 82 LEU HD11 H 84.252 2.219 -5.765 1.00 . A A . 90 LEU HD11 1 1
8 11575 1 1 82 LEU HD12 H 84.252 3.952 -6.091 1.00 . A A . 90 LEU HD12 1 1
8 11576 1 1 82 LEU HD13 H 84.135 3.367 -4.430 1.00 . A A . 90 LEU HD13 1 1
8 11577 1 1 82 LEU HD21 H 86.249 1.190 -4.655 1.00 . A A . 90 LEU HD21 1 1
8 11578 1 1 82 LEU HD22 H 86.113 2.361 -3.339 1.00 . A A . 90 LEU HD22 1 1
8 11579 1 1 82 LEU HD23 H 87.627 2.202 -4.234 1.00 . A A . 90 LEU HD23 1 1
8 11580 1 1 82 LEU HG H 86.389 4.177 -4.924 1.00 . A A . 90 LEU HG 1 1
8 11581 1 1 82 LEU N N 88.706 4.393 -6.311 1.00 . A A . 90 LEU N 1 1
8 11582 1 1 82 LEU O O 88.809 1.617 -8.568 1.00 . A A . 90 LEU O 1 1
8 11583 1 1 83 ARG C C 90.768 3.746 -10.314 1.00 . A A . 91 ARG C 1 1
8 11584 1 1 83 ARG CA C 89.233 3.805 -10.229 1.00 . A A . 91 ARG CA 1 1
8 11585 1 1 83 ARG CB C 88.689 5.095 -10.825 1.00 . A A . 91 ARG CB 1 1
8 11586 1 1 83 ARG CD C 88.055 6.564 -12.664 1.00 . A A . 91 ARG CD 1 1
8 11587 1 1 83 ARG CG C 88.689 5.230 -12.319 1.00 . A A . 91 ARG CG 1 1
8 11588 1 1 83 ARG CZ C 87.304 7.879 -14.605 1.00 . A A . 91 ARG CZ 1 1
8 11589 1 1 83 ARG H H 88.651 4.678 -8.426 1.00 . A A . 91 ARG H 1 1
8 11590 1 1 83 ARG HA H 88.768 2.963 -10.715 1.00 . A A . 91 ARG HA 1 1
8 11591 1 1 83 ARG HB2 H 87.666 5.209 -10.500 1.00 . A A . 91 ARG HB2 1 1
8 11592 1 1 83 ARG HB3 H 89.261 5.913 -10.412 1.00 . A A . 91 ARG HB3 1 1
8 11593 1 1 83 ARG HD2 H 87.089 6.618 -12.184 1.00 . A A . 91 ARG HD2 1 1
8 11594 1 1 83 ARG HD3 H 88.685 7.350 -12.273 1.00 . A A . 91 ARG HD3 1 1
8 11595 1 1 83 ARG HE H 88.157 6.026 -14.665 1.00 . A A . 91 ARG HE 1 1
8 11596 1 1 83 ARG HG2 H 89.705 5.195 -12.685 1.00 . A A . 91 ARG HG2 1 1
8 11597 1 1 83 ARG HG3 H 88.102 4.436 -12.758 1.00 . A A . 91 ARG HG3 1 1
8 11598 1 1 83 ARG HH11 H 87.091 8.900 -12.805 1.00 . A A . 91 ARG HH11 1 1
8 11599 1 1 83 ARG HH12 H 86.485 9.707 -14.173 1.00 . A A . 91 ARG HH12 1 1
8 11600 1 1 83 ARG HH21 H 87.324 7.236 -16.557 1.00 . A A . 91 ARG HH21 1 1
8 11601 1 1 83 ARG HH22 H 86.690 8.802 -16.318 1.00 . A A . 91 ARG HH22 1 1
8 11602 1 1 83 ARG N N 88.847 3.816 -8.851 1.00 . A A . 91 ARG N 1 1
8 11603 1 1 83 ARG NE N 87.867 6.776 -14.091 1.00 . A A . 91 ARG NE 1 1
8 11604 1 1 83 ARG NH1 N 86.950 8.893 -13.806 1.00 . A A . 91 ARG NH1 1 1
8 11605 1 1 83 ARG NH2 N 87.091 7.974 -15.911 1.00 . A A . 91 ARG NH2 1 1
8 11606 1 1 83 ARG O O 91.344 3.234 -11.274 1.00 . A A . 91 ARG O 1 1
8 11607 1 1 84 ASN C C 93.451 2.970 -8.749 1.00 . A A . 92 ASN C 1 1
8 11608 1 1 84 ASN CA C 92.861 4.317 -9.168 1.00 . A A . 92 ASN CA 1 1
8 11609 1 1 84 ASN CB C 93.271 5.409 -8.161 1.00 . A A . 92 ASN CB 1 1
8 11610 1 1 84 ASN CG C 94.774 5.507 -7.931 1.00 . A A . 92 ASN CG 1 1
8 11611 1 1 84 ASN H H 90.862 4.714 -8.599 1.00 . A A . 92 ASN H 1 1
8 11612 1 1 84 ASN HA H 93.263 4.583 -10.133 1.00 . A A . 92 ASN HA 1 1
8 11613 1 1 84 ASN HB2 H 92.927 6.367 -8.523 1.00 . A A . 92 ASN HB2 1 1
8 11614 1 1 84 ASN HB3 H 92.793 5.202 -7.215 1.00 . A A . 92 ASN HB3 1 1
8 11615 1 1 84 ASN HD21 H 94.924 6.777 -9.414 1.00 . A A . 92 ASN HD21 1 1
8 11616 1 1 84 ASN HD22 H 96.401 6.417 -8.599 1.00 . A A . 92 ASN HD22 1 1
8 11617 1 1 84 ASN N N 91.402 4.274 -9.289 1.00 . A A . 92 ASN N 1 1
8 11618 1 1 84 ASN ND2 N 95.435 6.298 -8.718 1.00 . A A . 92 ASN ND2 1 1
8 11619 1 1 84 ASN O O 94.545 2.619 -9.183 1.00 . A A . 92 ASN O 1 1
8 11620 1 1 84 ASN OD1 O 95.326 4.860 -7.043 1.00 . A A . 92 ASN OD1 1 1
8 11621 1 1 85 THR C C 93.511 -0.066 -8.505 1.00 . A A . 93 THR C 1 1
8 11622 1 1 85 THR CA C 93.192 0.950 -7.399 1.00 . A A . 93 THR CA 1 1
8 11623 1 1 85 THR CB C 92.179 0.361 -6.399 1.00 . A A . 93 THR CB 1 1
8 11624 1 1 85 THR CG2 C 92.224 1.097 -5.080 1.00 . A A . 93 THR CG2 1 1
8 11625 1 1 85 THR H H 91.846 2.556 -7.633 1.00 . A A . 93 THR H 1 1
8 11626 1 1 85 THR HA H 94.109 1.149 -6.864 1.00 . A A . 93 THR HA 1 1
8 11627 1 1 85 THR HB H 92.413 -0.681 -6.234 1.00 . A A . 93 THR HB 1 1
8 11628 1 1 85 THR HG1 H 90.256 0.543 -6.200 1.00 . A A . 93 THR HG1 1 1
8 11629 1 1 85 THR HG21 H 93.205 0.999 -4.640 1.00 . A A . 93 THR HG21 1 1
8 11630 1 1 85 THR HG22 H 91.480 0.685 -4.414 1.00 . A A . 93 THR HG22 1 1
8 11631 1 1 85 THR HG23 H 92.009 2.142 -5.246 1.00 . A A . 93 THR HG23 1 1
8 11632 1 1 85 THR N N 92.726 2.234 -7.921 1.00 . A A . 93 THR N 1 1
8 11633 1 1 85 THR O O 94.682 -0.326 -8.801 1.00 . A A . 93 THR O 1 1
8 11634 1 1 85 THR OG1 O 90.857 0.453 -6.946 1.00 . A A . 93 THR OG1 1 1
8 11635 1 1 86 GLY C C 91.684 -2.640 -10.216 1.00 . A A . 94 GLY C 1 1
8 11636 1 1 86 GLY CA C 92.728 -1.563 -10.162 1.00 . A A . 94 GLY CA 1 1
8 11637 1 1 86 GLY H H 91.585 -0.407 -8.819 1.00 . A A . 94 GLY H 1 1
8 11638 1 1 86 GLY HA2 H 92.734 -1.034 -11.104 1.00 . A A . 94 GLY HA2 1 1
8 11639 1 1 86 GLY HA3 H 93.695 -2.023 -10.016 1.00 . A A . 94 GLY HA3 1 1
8 11640 1 1 86 GLY N N 92.497 -0.624 -9.108 1.00 . A A . 94 GLY N 1 1
8 11641 1 1 86 GLY O O 90.480 -2.352 -10.138 1.00 . A A . 94 GLY O 1 1
8 11642 1 1 87 GLN C C 90.556 -5.387 -9.181 1.00 . A A . 95 GLN C 1 1
8 11643 1 1 87 GLN CA C 91.297 -5.033 -10.468 1.00 . A A . 95 GLN CA 1 1
8 11644 1 1 87 GLN CB C 92.129 -6.214 -10.979 1.00 . A A . 95 GLN CB 1 1
8 11645 1 1 87 GLN CD C 92.183 -8.564 -11.877 1.00 . A A . 95 GLN CD 1 1
8 11646 1 1 87 GLN CG C 91.341 -7.489 -11.221 1.00 . A A . 95 GLN CG 1 1
8 11647 1 1 87 GLN H H 93.118 -4.000 -10.260 1.00 . A A . 95 GLN H 1 1
8 11648 1 1 87 GLN HA H 90.561 -4.791 -11.220 1.00 . A A . 95 GLN HA 1 1
8 11649 1 1 87 GLN HB2 H 92.596 -5.930 -11.910 1.00 . A A . 95 GLN HB2 1 1
8 11650 1 1 87 GLN HB3 H 92.902 -6.428 -10.255 1.00 . A A . 95 GLN HB3 1 1
8 11651 1 1 87 GLN HE21 H 92.710 -9.280 -10.109 1.00 . A A . 95 GLN HE21 1 1
8 11652 1 1 87 GLN HE22 H 93.342 -10.105 -11.488 1.00 . A A . 95 GLN HE22 1 1
8 11653 1 1 87 GLN HG2 H 91.011 -7.854 -10.259 1.00 . A A . 95 GLN HG2 1 1
8 11654 1 1 87 GLN HG3 H 90.489 -7.271 -11.846 1.00 . A A . 95 GLN HG3 1 1
8 11655 1 1 87 GLN N N 92.144 -3.869 -10.308 1.00 . A A . 95 GLN N 1 1
8 11656 1 1 87 GLN NE2 N 92.808 -9.390 -11.086 1.00 . A A . 95 GLN NE2 1 1
8 11657 1 1 87 GLN O O 89.345 -5.610 -9.197 1.00 . A A . 95 GLN O 1 1
8 11658 1 1 87 GLN OE1 O 92.261 -8.647 -13.102 1.00 . A A . 95 GLN OE1 1 1
8 11659 1 1 88 VAL C C 90.803 -4.599 -5.877 1.00 . A A . 96 VAL C 1 1
8 11660 1 1 88 VAL CA C 90.615 -5.750 -6.847 1.00 . A A . 96 VAL CA 1 1
8 11661 1 1 88 VAL CB C 91.073 -7.118 -6.255 1.00 . A A . 96 VAL CB 1 1
8 11662 1 1 88 VAL CG1 C 92.555 -7.158 -5.963 1.00 . A A . 96 VAL CG1 1 1
8 11663 1 1 88 VAL CG2 C 90.246 -7.483 -5.038 1.00 . A A . 96 VAL CG2 1 1
8 11664 1 1 88 VAL H H 92.220 -5.258 -8.078 1.00 . A A . 96 VAL H 1 1
8 11665 1 1 88 VAL HA H 89.557 -5.806 -7.066 1.00 . A A . 96 VAL HA 1 1
8 11666 1 1 88 VAL HB H 90.887 -7.863 -7.015 1.00 . A A . 96 VAL HB 1 1
8 11667 1 1 88 VAL HG11 H 92.813 -8.116 -5.536 1.00 . A A . 96 VAL HG11 1 1
8 11668 1 1 88 VAL HG12 H 92.811 -6.365 -5.275 1.00 . A A . 96 VAL HG12 1 1
8 11669 1 1 88 VAL HG13 H 93.087 -7.025 -6.894 1.00 . A A . 96 VAL HG13 1 1
8 11670 1 1 88 VAL HG21 H 90.363 -6.748 -4.255 1.00 . A A . 96 VAL HG21 1 1
8 11671 1 1 88 VAL HG22 H 90.523 -8.457 -4.660 1.00 . A A . 96 VAL HG22 1 1
8 11672 1 1 88 VAL HG23 H 89.213 -7.494 -5.357 1.00 . A A . 96 VAL HG23 1 1
8 11673 1 1 88 VAL N N 91.251 -5.444 -8.087 1.00 . A A . 96 VAL N 1 1
8 11674 1 1 88 VAL O O 91.919 -4.088 -5.686 1.00 . A A . 96 VAL O 1 1
8 11675 1 1 89 VAL C C 89.649 -3.436 -3.019 1.00 . A A . 97 VAL C 1 1
8 11676 1 1 89 VAL CA C 89.735 -3.018 -4.463 1.00 . A A . 97 VAL CA 1 1
8 11677 1 1 89 VAL CB C 88.550 -2.068 -4.780 1.00 . A A . 97 VAL CB 1 1
8 11678 1 1 89 VAL CG1 C 88.633 -0.796 -3.951 1.00 . A A . 97 VAL CG1 1 1
8 11679 1 1 89 VAL CG2 C 88.494 -1.742 -6.259 1.00 . A A . 97 VAL CG2 1 1
8 11680 1 1 89 VAL H H 88.875 -4.641 -5.445 1.00 . A A . 97 VAL H 1 1
8 11681 1 1 89 VAL HA H 90.654 -2.469 -4.617 1.00 . A A . 97 VAL HA 1 1
8 11682 1 1 89 VAL HB H 87.638 -2.577 -4.509 1.00 . A A . 97 VAL HB 1 1
8 11683 1 1 89 VAL HG11 H 88.606 -1.049 -2.902 1.00 . A A . 97 VAL HG11 1 1
8 11684 1 1 89 VAL HG12 H 87.793 -0.159 -4.190 1.00 . A A . 97 VAL HG12 1 1
8 11685 1 1 89 VAL HG13 H 89.554 -0.280 -4.176 1.00 . A A . 97 VAL HG13 1 1
8 11686 1 1 89 VAL HG21 H 88.367 -2.655 -6.820 1.00 . A A . 97 VAL HG21 1 1
8 11687 1 1 89 VAL HG22 H 89.415 -1.261 -6.557 1.00 . A A . 97 VAL HG22 1 1
8 11688 1 1 89 VAL HG23 H 87.661 -1.082 -6.453 1.00 . A A . 97 VAL HG23 1 1
8 11689 1 1 89 VAL N N 89.725 -4.161 -5.315 1.00 . A A . 97 VAL N 1 1
8 11690 1 1 89 VAL O O 88.727 -4.157 -2.622 1.00 . A A . 97 VAL O 1 1
8 11691 1 1 90 HIS C C 90.018 -1.947 -0.282 1.00 . A A . 98 HIS C 1 1
8 11692 1 1 90 HIS CA C 90.582 -3.202 -0.847 1.00 . A A . 98 HIS CA 1 1
8 11693 1 1 90 HIS CB C 91.972 -3.494 -0.270 1.00 . A A . 98 HIS CB 1 1
8 11694 1 1 90 HIS CD2 C 92.110 -6.058 -0.169 1.00 . A A . 98 HIS CD2 1 1
8 11695 1 1 90 HIS CE1 C 93.674 -6.339 -1.644 1.00 . A A . 98 HIS CE1 1 1
8 11696 1 1 90 HIS CG C 92.489 -4.852 -0.640 1.00 . A A . 98 HIS CG 1 1
8 11697 1 1 90 HIS H H 91.370 -2.543 -2.678 1.00 . A A . 98 HIS H 1 1
8 11698 1 1 90 HIS HA H 89.910 -4.020 -0.629 1.00 . A A . 98 HIS HA 1 1
8 11699 1 1 90 HIS HB2 H 92.668 -2.752 -0.632 1.00 . A A . 98 HIS HB2 1 1
8 11700 1 1 90 HIS HB3 H 91.929 -3.428 0.807 1.00 . A A . 98 HIS HB3 1 1
8 11701 1 1 90 HIS HD2 H 91.352 -6.254 0.574 1.00 . A A . 98 HIS HD2 1 1
8 11702 1 1 90 HIS HE1 H 94.395 -6.814 -2.292 1.00 . A A . 98 HIS HE1 1 1
8 11703 1 1 90 HIS HE2 H 92.580 -7.923 -0.974 1.00 . A A . 98 HIS HE2 1 1
8 11704 1 1 90 HIS N N 90.616 -3.024 -2.260 1.00 . A A . 98 HIS N 1 1
8 11705 1 1 90 HIS ND1 N 93.481 -5.026 -1.575 1.00 . A A . 98 HIS ND1 1 1
8 11706 1 1 90 HIS NE2 N 92.870 -6.992 -0.814 1.00 . A A . 98 HIS NE2 1 1
8 11707 1 1 90 HIS O O 90.623 -0.898 -0.375 1.00 . A A . 98 HIS O 1 1
8 11708 1 1 91 LEU C C 87.977 -1.040 2.200 1.00 . A A . 99 LEU C 1 1
8 11709 1 1 91 LEU CA C 88.200 -0.876 0.714 1.00 . A A . 99 LEU CA 1 1
8 11710 1 1 91 LEU CB C 86.873 -0.700 -0.040 1.00 . A A . 99 LEU CB 1 1
8 11711 1 1 91 LEU CD1 C 87.345 1.446 -1.143 1.00 . A A . 99 LEU CD1 1 1
8 11712 1 1 91 LEU CD2 C 84.993 0.798 -0.823 1.00 . A A . 99 LEU CD2 1 1
8 11713 1 1 91 LEU CG C 86.396 0.743 -0.238 1.00 . A A . 99 LEU CG 1 1
8 11714 1 1 91 LEU H H 88.441 -2.906 0.369 1.00 . A A . 99 LEU H 1 1
8 11715 1 1 91 LEU HA H 88.846 -0.041 0.507 1.00 . A A . 99 LEU HA 1 1
8 11716 1 1 91 LEU HB2 H 86.982 -1.151 -1.016 1.00 . A A . 99 LEU HB2 1 1
8 11717 1 1 91 LEU HB3 H 86.105 -1.235 0.499 1.00 . A A . 99 LEU HB3 1 1
8 11718 1 1 91 LEU HD11 H 87.005 2.459 -1.313 1.00 . A A . 99 LEU HD11 1 1
8 11719 1 1 91 LEU HD12 H 87.382 0.935 -2.094 1.00 . A A . 99 LEU HD12 1 1
8 11720 1 1 91 LEU HD13 H 88.330 1.472 -0.700 1.00 . A A . 99 LEU HD13 1 1
8 11721 1 1 91 LEU HD21 H 84.700 1.829 -0.958 1.00 . A A . 99 LEU HD21 1 1
8 11722 1 1 91 LEU HD22 H 84.297 0.306 -0.159 1.00 . A A . 99 LEU HD22 1 1
8 11723 1 1 91 LEU HD23 H 84.989 0.304 -1.785 1.00 . A A . 99 LEU HD23 1 1
8 11724 1 1 91 LEU HG H 86.416 1.288 0.697 1.00 . A A . 99 LEU HG 1 1
8 11725 1 1 91 LEU N N 88.860 -2.025 0.248 1.00 . A A . 99 LEU N 1 1
8 11726 1 1 91 LEU O O 87.409 -2.014 2.626 1.00 . A A . 99 LEU O 1 1
8 11727 1 1 92 LEU C C 86.909 0.235 4.796 1.00 . A A . 100 LEU C 1 1
8 11728 1 1 92 LEU CA C 88.301 -0.224 4.404 1.00 . A A . 100 LEU CA 1 1
8 11729 1 1 92 LEU CB C 89.376 0.616 5.120 1.00 . A A . 100 LEU CB 1 1
8 11730 1 1 92 LEU CD1 C 90.825 1.137 7.111 1.00 . A A . 100 LEU CD1 1 1
8 11731 1 1 92 LEU CD2 C 88.550 0.196 7.539 1.00 . A A . 100 LEU CD2 1 1
8 11732 1 1 92 LEU CG C 89.754 0.215 6.582 1.00 . A A . 100 LEU CG 1 1
8 11733 1 1 92 LEU H H 88.615 0.770 2.556 1.00 . A A . 100 LEU H 1 1
8 11734 1 1 92 LEU HA H 88.459 -1.270 4.609 1.00 . A A . 100 LEU HA 1 1
8 11735 1 1 92 LEU HB2 H 90.276 0.573 4.525 1.00 . A A . 100 LEU HB2 1 1
8 11736 1 1 92 LEU HB3 H 89.037 1.641 5.134 1.00 . A A . 100 LEU HB3 1 1
8 11737 1 1 92 LEU HD11 H 91.704 1.059 6.488 1.00 . A A . 100 LEU HD11 1 1
8 11738 1 1 92 LEU HD12 H 91.074 0.858 8.125 1.00 . A A . 100 LEU HD12 1 1
8 11739 1 1 92 LEU HD13 H 90.462 2.154 7.094 1.00 . A A . 100 LEU HD13 1 1
8 11740 1 1 92 LEU HD21 H 87.831 -0.522 7.173 1.00 . A A . 100 LEU HD21 1 1
8 11741 1 1 92 LEU HD22 H 88.085 1.171 7.570 1.00 . A A . 100 LEU HD22 1 1
8 11742 1 1 92 LEU HD23 H 88.849 -0.085 8.540 1.00 . A A . 100 LEU HD23 1 1
8 11743 1 1 92 LEU HG H 90.187 -0.775 6.550 1.00 . A A . 100 LEU HG 1 1
8 11744 1 1 92 LEU N N 88.390 -0.088 2.978 1.00 . A A . 100 LEU N 1 1
8 11745 1 1 92 LEU O O 86.573 1.420 4.657 1.00 . A A . 100 LEU O 1 1
8 11746 1 1 93 LEU C C 84.477 -0.692 7.010 1.00 . A A . 101 LEU C 1 1
8 11747 1 1 93 LEU CA C 84.756 -0.372 5.584 1.00 . A A . 101 LEU CA 1 1
8 11748 1 1 93 LEU CB C 83.731 -1.154 4.715 1.00 . A A . 101 LEU CB 1 1
8 11749 1 1 93 LEU CD1 C 84.451 -0.442 2.428 1.00 . A A . 101 LEU CD1 1 1
8 11750 1 1 93 LEU CD2 C 82.190 -1.369 2.753 1.00 . A A . 101 LEU CD2 1 1
8 11751 1 1 93 LEU CG C 83.305 -0.551 3.371 1.00 . A A . 101 LEU CG 1 1
8 11752 1 1 93 LEU H H 86.426 -1.593 5.373 1.00 . A A . 101 LEU H 1 1
8 11753 1 1 93 LEU HA H 84.587 0.680 5.413 1.00 . A A . 101 LEU HA 1 1
8 11754 1 1 93 LEU HB2 H 84.151 -2.129 4.513 1.00 . A A . 101 LEU HB2 1 1
8 11755 1 1 93 LEU HB3 H 82.844 -1.296 5.314 1.00 . A A . 101 LEU HB3 1 1
8 11756 1 1 93 LEU HD11 H 85.214 0.190 2.861 1.00 . A A . 101 LEU HD11 1 1
8 11757 1 1 93 LEU HD12 H 84.113 -0.012 1.497 1.00 . A A . 101 LEU HD12 1 1
8 11758 1 1 93 LEU HD13 H 84.864 -1.422 2.244 1.00 . A A . 101 LEU HD13 1 1
8 11759 1 1 93 LEU HD21 H 82.532 -2.380 2.591 1.00 . A A . 101 LEU HD21 1 1
8 11760 1 1 93 LEU HD22 H 81.904 -0.930 1.809 1.00 . A A . 101 LEU HD22 1 1
8 11761 1 1 93 LEU HD23 H 81.340 -1.380 3.420 1.00 . A A . 101 LEU HD23 1 1
8 11762 1 1 93 LEU HG H 82.921 0.445 3.542 1.00 . A A . 101 LEU HG 1 1
8 11763 1 1 93 LEU N N 86.108 -0.672 5.233 1.00 . A A . 101 LEU N 1 1
8 11764 1 1 93 LEU O O 85.315 -1.250 7.738 1.00 . A A . 101 LEU O 1 1
8 11765 1 1 94 GLU C C 81.398 -1.218 8.125 1.00 . A A . 102 GLU C 1 1
8 11766 1 1 94 GLU CA C 82.710 -0.690 8.584 1.00 . A A . 102 GLU CA 1 1
8 11767 1 1 94 GLU CB C 82.506 0.503 9.505 1.00 . A A . 102 GLU CB 1 1
8 11768 1 1 94 GLU CD C 81.642 1.251 11.737 1.00 . A A . 102 GLU CD 1 1
8 11769 1 1 94 GLU CG C 81.900 0.103 10.828 1.00 . A A . 102 GLU CG 1 1
8 11770 1 1 94 GLU H H 82.743 0.180 6.760 1.00 . A A . 102 GLU H 1 1
8 11771 1 1 94 GLU HA H 83.287 -1.470 9.061 1.00 . A A . 102 GLU HA 1 1
8 11772 1 1 94 GLU HB2 H 83.459 0.977 9.688 1.00 . A A . 102 GLU HB2 1 1
8 11773 1 1 94 GLU HB3 H 81.843 1.210 9.029 1.00 . A A . 102 GLU HB3 1 1
8 11774 1 1 94 GLU HG2 H 80.961 -0.398 10.639 1.00 . A A . 102 GLU HG2 1 1
8 11775 1 1 94 GLU HG3 H 82.572 -0.587 11.317 1.00 . A A . 102 GLU HG3 1 1
8 11776 1 1 94 GLU N N 83.312 -0.333 7.380 1.00 . A A . 102 GLU N 1 1
8 11777 1 1 94 GLU O O 80.723 -0.533 7.337 1.00 . A A . 102 GLU O 1 1
8 11778 1 1 94 GLU OE1 O 82.580 1.704 12.414 1.00 . A A . 102 GLU OE1 1 1
8 11779 1 1 94 GLU OE2 O 80.491 1.690 11.841 1.00 . A A . 102 GLU OE2 1 1
8 11780 1 1 95 LYS C C 78.644 -2.200 8.197 1.00 . A A . 103 LYS C 1 1
8 11781 1 1 95 LYS CA C 79.876 -3.085 8.020 1.00 . A A . 103 LYS CA 1 1
8 11782 1 1 95 LYS CB C 79.669 -4.445 8.670 1.00 . A A . 103 LYS CB 1 1
8 11783 1 1 95 LYS CD C 79.632 -5.726 6.558 1.00 . A A . 103 LYS CD 1 1
8 11784 1 1 95 LYS CE C 78.803 -6.442 5.489 1.00 . A A . 103 LYS CE 1 1
8 11785 1 1 95 LYS CG C 78.844 -5.377 7.806 1.00 . A A . 103 LYS CG 1 1
8 11786 1 1 95 LYS H H 81.669 -2.888 9.143 1.00 . A A . 103 LYS H 1 1
8 11787 1 1 95 LYS HA H 80.023 -3.225 6.959 1.00 . A A . 103 LYS HA 1 1
8 11788 1 1 95 LYS HB2 H 80.630 -4.904 8.851 1.00 . A A . 103 LYS HB2 1 1
8 11789 1 1 95 LYS HB3 H 79.154 -4.311 9.610 1.00 . A A . 103 LYS HB3 1 1
8 11790 1 1 95 LYS HD2 H 80.031 -4.806 6.156 1.00 . A A . 103 LYS HD2 1 1
8 11791 1 1 95 LYS HD3 H 80.447 -6.359 6.882 1.00 . A A . 103 LYS HD3 1 1
8 11792 1 1 95 LYS HE2 H 79.465 -6.777 4.704 1.00 . A A . 103 LYS HE2 1 1
8 11793 1 1 95 LYS HE3 H 78.329 -7.300 5.944 1.00 . A A . 103 LYS HE3 1 1
8 11794 1 1 95 LYS HG2 H 78.623 -6.278 8.358 1.00 . A A . 103 LYS HG2 1 1
8 11795 1 1 95 LYS HG3 H 77.928 -4.883 7.519 1.00 . A A . 103 LYS HG3 1 1
8 11796 1 1 95 LYS HZ1 H 77.058 -5.291 5.611 1.00 . A A . 103 LYS HZ1 1 1
8 11797 1 1 95 LYS HZ2 H 77.271 -6.020 4.095 1.00 . A A . 103 LYS HZ2 1 1
8 11798 1 1 95 LYS HZ3 H 78.181 -4.680 4.526 1.00 . A A . 103 LYS HZ3 1 1
8 11799 1 1 95 LYS N N 81.069 -2.428 8.517 1.00 . A A . 103 LYS N 1 1
8 11800 1 1 95 LYS NZ N 77.764 -5.568 4.895 1.00 . A A . 103 LYS NZ 1 1
8 11801 1 1 95 LYS O O 78.436 -1.595 9.260 1.00 . A A . 103 LYS O 1 1
8 11802 1 1 96 GLY C C 75.548 -1.711 7.811 1.00 . A A . 104 GLY C 1 1
8 11803 1 1 96 GLY CA C 76.773 -1.228 7.099 1.00 . A A . 104 GLY CA 1 1
8 11804 1 1 96 GLY H H 78.161 -2.600 6.341 1.00 . A A . 104 GLY H 1 1
8 11805 1 1 96 GLY HA2 H 77.056 -0.280 7.533 1.00 . A A . 104 GLY HA2 1 1
8 11806 1 1 96 GLY HA3 H 76.523 -1.055 6.062 1.00 . A A . 104 GLY HA3 1 1
8 11807 1 1 96 GLY N N 77.897 -2.088 7.145 1.00 . A A . 104 GLY N 1 1
8 11808 1 1 96 GLY O O 75.552 -2.744 8.497 1.00 . A A . 104 GLY O 1 1
8 11809 1 1 97 GLN C C 72.530 -2.455 7.962 1.00 . A A . 105 GLN C 1 1
8 11810 1 1 97 GLN CA C 73.231 -1.145 8.282 1.00 . A A . 105 GLN CA 1 1
8 11811 1 1 97 GLN CB C 72.291 0.051 8.080 1.00 . A A . 105 GLN CB 1 1
8 11812 1 1 97 GLN CD C 74.019 1.963 8.271 1.00 . A A . 105 GLN CD 1 1
8 11813 1 1 97 GLN CG C 72.711 1.359 8.777 1.00 . A A . 105 GLN CG 1 1
8 11814 1 1 97 GLN H H 74.644 -0.234 6.963 1.00 . A A . 105 GLN H 1 1
8 11815 1 1 97 GLN HA H 73.499 -1.170 9.324 1.00 . A A . 105 GLN HA 1 1
8 11816 1 1 97 GLN HB2 H 72.214 0.252 7.022 1.00 . A A . 105 GLN HB2 1 1
8 11817 1 1 97 GLN HB3 H 71.313 -0.225 8.446 1.00 . A A . 105 GLN HB3 1 1
8 11818 1 1 97 GLN HE21 H 75.080 1.022 9.671 1.00 . A A . 105 GLN HE21 1 1
8 11819 1 1 97 GLN HE22 H 75.961 2.041 8.597 1.00 . A A . 105 GLN HE22 1 1
8 11820 1 1 97 GLN HG2 H 71.929 2.090 8.633 1.00 . A A . 105 GLN HG2 1 1
8 11821 1 1 97 GLN HG3 H 72.809 1.162 9.835 1.00 . A A . 105 GLN HG3 1 1
8 11822 1 1 97 GLN N N 74.495 -0.964 7.600 1.00 . A A . 105 GLN N 1 1
8 11823 1 1 97 GLN NE2 N 75.120 1.642 8.900 1.00 . A A . 105 GLN NE2 1 1
8 11824 1 1 97 GLN O O 71.905 -3.054 8.839 1.00 . A A . 105 GLN O 1 1
8 11825 1 1 97 GLN OE1 O 74.024 2.729 7.327 1.00 . A A . 105 GLN OE1 1 1
8 11826 1 1 98 VAL C C 72.987 -5.046 5.672 1.00 . A A . 106 VAL C 1 1
8 11827 1 1 98 VAL CA C 71.983 -4.138 6.357 1.00 . A A . 106 VAL CA 1 1
8 11828 1 1 98 VAL CB C 70.682 -3.986 5.495 1.00 . A A . 106 VAL CB 1 1
8 11829 1 1 98 VAL CG1 C 69.572 -3.325 6.289 1.00 . A A . 106 VAL CG1 1 1
8 11830 1 1 98 VAL CG2 C 70.938 -3.209 4.220 1.00 . A A . 106 VAL CG2 1 1
8 11831 1 1 98 VAL H H 73.092 -2.400 6.047 1.00 . A A . 106 VAL H 1 1
8 11832 1 1 98 VAL HA H 71.725 -4.593 7.299 1.00 . A A . 106 VAL HA 1 1
8 11833 1 1 98 VAL HB H 70.346 -4.977 5.229 1.00 . A A . 106 VAL HB 1 1
8 11834 1 1 98 VAL HG11 H 69.340 -3.928 7.154 1.00 . A A . 106 VAL HG11 1 1
8 11835 1 1 98 VAL HG12 H 68.693 -3.226 5.670 1.00 . A A . 106 VAL HG12 1 1
8 11836 1 1 98 VAL HG13 H 69.897 -2.346 6.612 1.00 . A A . 106 VAL HG13 1 1
8 11837 1 1 98 VAL HG21 H 70.019 -3.123 3.658 1.00 . A A . 106 VAL HG21 1 1
8 11838 1 1 98 VAL HG22 H 71.677 -3.727 3.627 1.00 . A A . 106 VAL HG22 1 1
8 11839 1 1 98 VAL HG23 H 71.300 -2.221 4.468 1.00 . A A . 106 VAL HG23 1 1
8 11840 1 1 98 VAL N N 72.599 -2.890 6.731 1.00 . A A . 106 VAL N 1 1
8 11841 1 1 98 VAL O O 73.825 -4.578 4.903 1.00 . A A . 106 VAL O 1 1
8 11842 1 1 99 PRO C C 73.228 -7.910 4.188 1.00 . A A . 107 PRO C 1 1
8 11843 1 1 99 PRO CA C 73.867 -7.321 5.445 1.00 . A A . 107 PRO CA 1 1
8 11844 1 1 99 PRO CB C 74.002 -8.402 6.543 1.00 . A A . 107 PRO CB 1 1
8 11845 1 1 99 PRO CD C 72.220 -6.901 7.131 1.00 . A A . 107 PRO CD 1 1
8 11846 1 1 99 PRO CG C 73.162 -7.923 7.694 1.00 . A A . 107 PRO CG 1 1
8 11847 1 1 99 PRO HA H 74.838 -6.917 5.203 1.00 . A A . 107 PRO HA 1 1
8 11848 1 1 99 PRO HB2 H 73.642 -9.346 6.163 1.00 . A A . 107 PRO HB2 1 1
8 11849 1 1 99 PRO HB3 H 75.038 -8.498 6.829 1.00 . A A . 107 PRO HB3 1 1
8 11850 1 1 99 PRO HD2 H 71.326 -7.376 6.753 1.00 . A A . 107 PRO HD2 1 1
8 11851 1 1 99 PRO HD3 H 71.974 -6.154 7.873 1.00 . A A . 107 PRO HD3 1 1
8 11852 1 1 99 PRO HG2 H 72.608 -8.749 8.113 1.00 . A A . 107 PRO HG2 1 1
8 11853 1 1 99 PRO HG3 H 73.795 -7.475 8.446 1.00 . A A . 107 PRO HG3 1 1
8 11854 1 1 99 PRO N N 73.006 -6.320 6.049 1.00 . A A . 107 PRO N 1 1
8 11855 1 1 99 PRO O O 72.200 -8.617 4.307 1.00 . A A . 107 PRO O 1 1
8 11856 1 1 99 PRO OXT O 73.763 -7.722 3.082 1.00 . A A . 107 PRO OXT 1 1
9 11857 1 1 1 LYS C C 79.611 -6.335 11.107 1.00 . A A . 9 LYS C 1 1
9 11858 1 1 1 LYS CA C 80.028 -7.713 10.564 1.00 . A A . 9 LYS CA 1 1
9 11859 1 1 1 LYS CB C 78.804 -8.658 10.373 1.00 . A A . 9 LYS CB 1 1
9 11860 1 1 1 LYS CD C 78.972 -9.221 7.950 1.00 . A A . 9 LYS CD 1 1
9 11861 1 1 1 LYS CE C 78.890 -10.340 6.936 1.00 . A A . 9 LYS CE 1 1
9 11862 1 1 1 LYS CG C 78.948 -9.767 9.360 1.00 . A A . 9 LYS CG 1 1
9 11863 1 1 1 LYS H1 H 81.153 -8.191 12.276 1.00 . A A . 9 LYS H1 1 1
9 11864 1 1 1 LYS HA H 80.438 -7.507 9.590 1.00 . A A . 9 LYS HA 1 1
9 11865 1 1 1 LYS HB2 H 78.588 -9.122 11.324 1.00 . A A . 9 LYS HB2 1 1
9 11866 1 1 1 LYS HB3 H 77.953 -8.052 10.098 1.00 . A A . 9 LYS HB3 1 1
9 11867 1 1 1 LYS HD2 H 78.131 -8.557 7.812 1.00 . A A . 9 LYS HD2 1 1
9 11868 1 1 1 LYS HD3 H 79.892 -8.676 7.800 1.00 . A A . 9 LYS HD3 1 1
9 11869 1 1 1 LYS HE2 H 79.771 -10.959 7.027 1.00 . A A . 9 LYS HE2 1 1
9 11870 1 1 1 LYS HE3 H 78.012 -10.935 7.145 1.00 . A A . 9 LYS HE3 1 1
9 11871 1 1 1 LYS HG2 H 79.882 -10.271 9.560 1.00 . A A . 9 LYS HG2 1 1
9 11872 1 1 1 LYS HG3 H 78.124 -10.455 9.468 1.00 . A A . 9 LYS HG3 1 1
9 11873 1 1 1 LYS HZ1 H 79.708 -9.380 5.276 1.00 . A A . 9 LYS HZ1 1 1
9 11874 1 1 1 LYS HZ2 H 78.067 -9.096 5.491 1.00 . A A . 9 LYS HZ2 1 1
9 11875 1 1 1 LYS HZ3 H 78.585 -10.593 4.887 1.00 . A A . 9 LYS HZ3 1 1
9 11876 1 1 1 LYS N N 81.119 -8.304 11.298 1.00 . A A . 9 LYS N 1 1
9 11877 1 1 1 LYS NZ N 78.808 -9.828 5.558 1.00 . A A . 9 LYS NZ 1 1
9 11878 1 1 1 LYS O O 80.221 -5.349 10.740 1.00 . A A . 9 LYS O 1 1
9 11879 1 1 2 PRO C C 78.839 -3.946 13.084 1.00 . A A . 10 PRO C 1 1
9 11880 1 1 2 PRO CA C 77.988 -5.001 12.403 1.00 . A A . 10 PRO CA 1 1
9 11881 1 1 2 PRO CB C 76.823 -5.433 13.285 1.00 . A A . 10 PRO CB 1 1
9 11882 1 1 2 PRO CD C 78.375 -7.288 13.108 1.00 . A A . 10 PRO CD 1 1
9 11883 1 1 2 PRO CG C 77.285 -6.687 13.963 1.00 . A A . 10 PRO CG 1 1
9 11884 1 1 2 PRO HA H 77.599 -4.577 11.487 1.00 . A A . 10 PRO HA 1 1
9 11885 1 1 2 PRO HB2 H 76.605 -4.654 14.001 1.00 . A A . 10 PRO HB2 1 1
9 11886 1 1 2 PRO HB3 H 75.953 -5.617 12.672 1.00 . A A . 10 PRO HB3 1 1
9 11887 1 1 2 PRO HD2 H 79.262 -7.509 13.682 1.00 . A A . 10 PRO HD2 1 1
9 11888 1 1 2 PRO HD3 H 78.042 -8.181 12.598 1.00 . A A . 10 PRO HD3 1 1
9 11889 1 1 2 PRO HG2 H 77.674 -6.447 14.941 1.00 . A A . 10 PRO HG2 1 1
9 11890 1 1 2 PRO HG3 H 76.458 -7.376 14.054 1.00 . A A . 10 PRO HG3 1 1
9 11891 1 1 2 PRO N N 78.689 -6.248 12.107 1.00 . A A . 10 PRO N 1 1
9 11892 1 1 2 PRO O O 79.123 -4.019 14.281 1.00 . A A . 10 PRO O 1 1
9 11893 1 1 3 GLY C C 81.503 -2.327 12.927 1.00 . A A . 11 GLY C 1 1
9 11894 1 1 3 GLY CA C 80.065 -1.915 12.819 1.00 . A A . 11 GLY CA 1 1
9 11895 1 1 3 GLY H H 79.033 -2.999 11.353 1.00 . A A . 11 GLY H 1 1
9 11896 1 1 3 GLY HA2 H 79.987 -1.066 12.156 1.00 . A A . 11 GLY HA2 1 1
9 11897 1 1 3 GLY HA3 H 79.704 -1.637 13.798 1.00 . A A . 11 GLY HA3 1 1
9 11898 1 1 3 GLY N N 79.258 -2.978 12.306 1.00 . A A . 11 GLY N 1 1
9 11899 1 1 3 GLY O O 82.299 -1.659 13.569 1.00 . A A . 11 GLY O 1 1
9 11900 1 1 4 ASP C C 83.924 -3.330 11.159 1.00 . A A . 12 ASP C 1 1
9 11901 1 1 4 ASP CA C 83.191 -3.926 12.336 1.00 . A A . 12 ASP CA 1 1
9 11902 1 1 4 ASP CB C 83.194 -5.443 12.211 1.00 . A A . 12 ASP CB 1 1
9 11903 1 1 4 ASP CG C 84.397 -6.094 12.857 1.00 . A A . 12 ASP CG 1 1
9 11904 1 1 4 ASP H H 81.177 -3.965 11.813 1.00 . A A . 12 ASP H 1 1
9 11905 1 1 4 ASP HA H 83.661 -3.635 13.263 1.00 . A A . 12 ASP HA 1 1
9 11906 1 1 4 ASP HB2 H 82.297 -5.838 12.665 1.00 . A A . 12 ASP HB2 1 1
9 11907 1 1 4 ASP HB3 H 83.195 -5.683 11.157 1.00 . A A . 12 ASP HB3 1 1
9 11908 1 1 4 ASP N N 81.840 -3.432 12.305 1.00 . A A . 12 ASP N 1 1
9 11909 1 1 4 ASP O O 83.314 -3.118 10.089 1.00 . A A . 12 ASP O 1 1
9 11910 1 1 4 ASP OD1 O 85.529 -5.951 12.365 1.00 . A A . 12 ASP OD1 1 1
9 11911 1 1 4 ASP OD2 O 84.217 -6.747 13.914 1.00 . A A . 12 ASP OD2 1 1
9 11912 1 1 5 THR C C 86.937 -3.507 9.709 1.00 . A A . 13 THR C 1 1
9 11913 1 1 5 THR CA C 86.007 -2.459 10.332 1.00 . A A . 13 THR CA 1 1
9 11914 1 1 5 THR CB C 86.805 -1.259 10.869 1.00 . A A . 13 THR CB 1 1
9 11915 1 1 5 THR CG2 C 85.914 -0.052 11.025 1.00 . A A . 13 THR CG2 1 1
9 11916 1 1 5 THR H H 85.600 -3.157 12.230 1.00 . A A . 13 THR H 1 1
9 11917 1 1 5 THR HA H 85.347 -2.099 9.557 1.00 . A A . 13 THR HA 1 1
9 11918 1 1 5 THR HB H 87.575 -1.042 10.149 1.00 . A A . 13 THR HB 1 1
9 11919 1 1 5 THR HG1 H 87.276 -2.517 12.331 1.00 . A A . 13 THR HG1 1 1
9 11920 1 1 5 THR HG21 H 86.492 0.775 11.407 1.00 . A A . 13 THR HG21 1 1
9 11921 1 1 5 THR HG22 H 85.116 -0.282 11.717 1.00 . A A . 13 THR HG22 1 1
9 11922 1 1 5 THR HG23 H 85.496 0.213 10.065 1.00 . A A . 13 THR HG23 1 1
9 11923 1 1 5 THR N N 85.184 -3.018 11.354 1.00 . A A . 13 THR N 1 1
9 11924 1 1 5 THR O O 87.864 -4.016 10.357 1.00 . A A . 13 THR O 1 1
9 11925 1 1 5 THR OG1 O 87.418 -1.576 12.145 1.00 . A A . 13 THR OG1 1 1
9 11926 1 1 6 PHE C C 87.660 -4.324 6.310 1.00 . A A . 14 PHE C 1 1
9 11927 1 1 6 PHE CA C 87.411 -4.807 7.724 1.00 . A A . 14 PHE CA 1 1
9 11928 1 1 6 PHE CB C 86.659 -6.154 7.740 1.00 . A A . 14 PHE CB 1 1
9 11929 1 1 6 PHE CD1 C 84.650 -5.937 6.222 1.00 . A A . 14 PHE CD1 1 1
9 11930 1 1 6 PHE CD2 C 84.285 -6.109 8.570 1.00 . A A . 14 PHE CD2 1 1
9 11931 1 1 6 PHE CE1 C 83.285 -5.855 6.020 1.00 . A A . 14 PHE CE1 1 1
9 11932 1 1 6 PHE CE2 C 82.923 -6.027 8.372 1.00 . A A . 14 PHE CE2 1 1
9 11933 1 1 6 PHE CG C 85.167 -6.064 7.499 1.00 . A A . 14 PHE CG 1 1
9 11934 1 1 6 PHE CZ C 82.423 -5.901 7.096 1.00 . A A . 14 PHE CZ 1 1
9 11935 1 1 6 PHE H H 85.951 -3.324 8.020 1.00 . A A . 14 PHE H 1 1
9 11936 1 1 6 PHE HA H 88.366 -4.938 8.211 1.00 . A A . 14 PHE HA 1 1
9 11937 1 1 6 PHE HB2 H 87.071 -6.794 6.973 1.00 . A A . 14 PHE HB2 1 1
9 11938 1 1 6 PHE HB3 H 86.814 -6.622 8.700 1.00 . A A . 14 PHE HB3 1 1
9 11939 1 1 6 PHE HD1 H 85.322 -5.901 5.378 1.00 . A A . 14 PHE HD1 1 1
9 11940 1 1 6 PHE HD2 H 84.674 -6.206 9.573 1.00 . A A . 14 PHE HD2 1 1
9 11941 1 1 6 PHE HE1 H 82.893 -5.756 5.019 1.00 . A A . 14 PHE HE1 1 1
9 11942 1 1 6 PHE HE2 H 82.251 -6.065 9.216 1.00 . A A . 14 PHE HE2 1 1
9 11943 1 1 6 PHE HZ H 81.357 -5.837 6.938 1.00 . A A . 14 PHE HZ 1 1
9 11944 1 1 6 PHE N N 86.679 -3.810 8.474 1.00 . A A . 14 PHE N 1 1
9 11945 1 1 6 PHE O O 87.136 -3.283 5.916 1.00 . A A . 14 PHE O 1 1
9 11946 1 1 7 GLU C C 87.985 -5.525 3.255 1.00 . A A . 15 GLU C 1 1
9 11947 1 1 7 GLU CA C 88.765 -4.662 4.212 1.00 . A A . 15 GLU CA 1 1
9 11948 1 1 7 GLU CB C 90.268 -4.786 3.875 1.00 . A A . 15 GLU CB 1 1
9 11949 1 1 7 GLU CD C 91.521 -5.087 6.049 1.00 . A A . 15 GLU CD 1 1
9 11950 1 1 7 GLU CG C 91.247 -4.175 4.873 1.00 . A A . 15 GLU CG 1 1
9 11951 1 1 7 GLU H H 88.810 -5.896 5.915 1.00 . A A . 15 GLU H 1 1
9 11952 1 1 7 GLU HA H 88.456 -3.635 4.086 1.00 . A A . 15 GLU HA 1 1
9 11953 1 1 7 GLU HB2 H 90.509 -5.835 3.789 1.00 . A A . 15 GLU HB2 1 1
9 11954 1 1 7 GLU HB3 H 90.432 -4.323 2.913 1.00 . A A . 15 GLU HB3 1 1
9 11955 1 1 7 GLU HG2 H 92.180 -3.977 4.365 1.00 . A A . 15 GLU HG2 1 1
9 11956 1 1 7 GLU HG3 H 90.835 -3.247 5.241 1.00 . A A . 15 GLU HG3 1 1
9 11957 1 1 7 GLU N N 88.448 -5.055 5.560 1.00 . A A . 15 GLU N 1 1
9 11958 1 1 7 GLU O O 88.158 -6.752 3.228 1.00 . A A . 15 GLU O 1 1
9 11959 1 1 7 GLU OE1 O 92.358 -6.013 5.905 1.00 . A A . 15 GLU OE1 1 1
9 11960 1 1 7 GLU OE2 O 90.922 -4.910 7.116 1.00 . A A . 15 GLU OE2 1 1
9 11961 1 1 8 VAL C C 87.102 -5.729 0.221 1.00 . A A . 16 VAL C 1 1
9 11962 1 1 8 VAL CA C 86.355 -5.607 1.541 1.00 . A A . 16 VAL CA 1 1
9 11963 1 1 8 VAL CB C 84.955 -4.957 1.357 1.00 . A A . 16 VAL CB 1 1
9 11964 1 1 8 VAL CG1 C 84.094 -5.196 2.577 1.00 . A A . 16 VAL CG1 1 1
9 11965 1 1 8 VAL CG2 C 85.061 -3.466 1.090 1.00 . A A . 16 VAL CG2 1 1
9 11966 1 1 8 VAL H H 87.053 -3.937 2.524 1.00 . A A . 16 VAL H 1 1
9 11967 1 1 8 VAL HA H 86.218 -6.606 1.929 1.00 . A A . 16 VAL HA 1 1
9 11968 1 1 8 VAL HB H 84.475 -5.418 0.513 1.00 . A A . 16 VAL HB 1 1
9 11969 1 1 8 VAL HG11 H 84.567 -4.761 3.446 1.00 . A A . 16 VAL HG11 1 1
9 11970 1 1 8 VAL HG12 H 83.976 -6.260 2.720 1.00 . A A . 16 VAL HG12 1 1
9 11971 1 1 8 VAL HG13 H 83.124 -4.746 2.427 1.00 . A A . 16 VAL HG13 1 1
9 11972 1 1 8 VAL HG21 H 84.071 -3.050 0.977 1.00 . A A . 16 VAL HG21 1 1
9 11973 1 1 8 VAL HG22 H 85.625 -3.308 0.182 1.00 . A A . 16 VAL HG22 1 1
9 11974 1 1 8 VAL HG23 H 85.566 -2.987 1.915 1.00 . A A . 16 VAL HG23 1 1
9 11975 1 1 8 VAL N N 87.142 -4.916 2.489 1.00 . A A . 16 VAL N 1 1
9 11976 1 1 8 VAL O O 87.453 -4.709 -0.425 1.00 . A A . 16 VAL O 1 1
9 11977 1 1 9 GLU C C 87.109 -7.359 -2.520 1.00 . A A . 17 GLU C 1 1
9 11978 1 1 9 GLU CA C 88.079 -7.284 -1.367 1.00 . A A . 17 GLU CA 1 1
9 11979 1 1 9 GLU CB C 88.797 -8.639 -1.270 1.00 . A A . 17 GLU CB 1 1
9 11980 1 1 9 GLU CD C 90.514 -10.124 -0.227 1.00 . A A . 17 GLU CD 1 1
9 11981 1 1 9 GLU CG C 89.839 -8.772 -0.184 1.00 . A A . 17 GLU CG 1 1
9 11982 1 1 9 GLU H H 87.010 -7.700 0.402 1.00 . A A . 17 GLU H 1 1
9 11983 1 1 9 GLU HA H 88.811 -6.512 -1.551 1.00 . A A . 17 GLU HA 1 1
9 11984 1 1 9 GLU HB2 H 88.054 -9.404 -1.097 1.00 . A A . 17 GLU HB2 1 1
9 11985 1 1 9 GLU HB3 H 89.271 -8.838 -2.220 1.00 . A A . 17 GLU HB3 1 1
9 11986 1 1 9 GLU HG2 H 90.585 -8.005 -0.336 1.00 . A A . 17 GLU HG2 1 1
9 11987 1 1 9 GLU HG3 H 89.369 -8.643 0.780 1.00 . A A . 17 GLU HG3 1 1
9 11988 1 1 9 GLU N N 87.363 -6.967 -0.154 1.00 . A A . 17 GLU N 1 1
9 11989 1 1 9 GLU O O 86.412 -8.373 -2.691 1.00 . A A . 17 GLU O 1 1
9 11990 1 1 9 GLU OE1 O 91.434 -10.321 -1.060 1.00 . A A . 17 GLU OE1 1 1
9 11991 1 1 9 GLU OE2 O 90.132 -11.028 0.542 1.00 . A A . 17 GLU OE2 1 1
9 11992 1 1 10 LEU C C 86.986 -6.299 -5.675 1.00 . A A . 18 LEU C 1 1
9 11993 1 1 10 LEU CA C 86.171 -6.336 -4.429 1.00 . A A . 18 LEU CA 1 1
9 11994 1 1 10 LEU CB C 85.096 -5.222 -4.451 1.00 . A A . 18 LEU CB 1 1
9 11995 1 1 10 LEU CD1 C 83.242 -6.811 -3.936 1.00 . A A . 18 LEU CD1 1 1
9 11996 1 1 10 LEU CD2 C 84.114 -5.330 -2.134 1.00 . A A . 18 LEU CD2 1 1
9 11997 1 1 10 LEU CG C 83.826 -5.446 -3.613 1.00 . A A . 18 LEU CG 1 1
9 11998 1 1 10 LEU H H 87.543 -5.515 -3.079 1.00 . A A . 18 LEU H 1 1
9 11999 1 1 10 LEU HA H 85.664 -7.291 -4.413 1.00 . A A . 18 LEU HA 1 1
9 12000 1 1 10 LEU HB2 H 85.567 -4.311 -4.112 1.00 . A A . 18 LEU HB2 1 1
9 12001 1 1 10 LEU HB3 H 84.799 -5.076 -5.478 1.00 . A A . 18 LEU HB3 1 1
9 12002 1 1 10 LEU HD11 H 82.339 -6.977 -3.369 1.00 . A A . 18 LEU HD11 1 1
9 12003 1 1 10 LEU HD12 H 83.959 -7.580 -3.688 1.00 . A A . 18 LEU HD12 1 1
9 12004 1 1 10 LEU HD13 H 83.018 -6.868 -4.993 1.00 . A A . 18 LEU HD13 1 1
9 12005 1 1 10 LEU HD21 H 83.205 -5.499 -1.575 1.00 . A A . 18 LEU HD21 1 1
9 12006 1 1 10 LEU HD22 H 84.495 -4.345 -1.914 1.00 . A A . 18 LEU HD22 1 1
9 12007 1 1 10 LEU HD23 H 84.848 -6.072 -1.855 1.00 . A A . 18 LEU HD23 1 1
9 12008 1 1 10 LEU HG H 83.083 -4.700 -3.892 1.00 . A A . 18 LEU HG 1 1
9 12009 1 1 10 LEU N N 87.014 -6.320 -3.274 1.00 . A A . 18 LEU N 1 1
9 12010 1 1 10 LEU O O 87.795 -5.385 -5.881 1.00 . A A . 18 LEU O 1 1
9 12011 1 1 11 ALA C C 86.469 -6.814 -8.749 1.00 . A A . 19 ALA C 1 1
9 12012 1 1 11 ALA CA C 87.441 -7.370 -7.744 1.00 . A A . 19 ALA CA 1 1
9 12013 1 1 11 ALA CB C 87.799 -8.805 -8.089 1.00 . A A . 19 ALA CB 1 1
9 12014 1 1 11 ALA H H 86.232 -8.045 -6.202 1.00 . A A . 19 ALA H 1 1
9 12015 1 1 11 ALA HA H 88.340 -6.771 -7.730 1.00 . A A . 19 ALA HA 1 1
9 12016 1 1 11 ALA HB1 H 86.903 -9.409 -8.081 1.00 . A A . 19 ALA HB1 1 1
9 12017 1 1 11 ALA HB2 H 88.502 -9.186 -7.362 1.00 . A A . 19 ALA HB2 1 1
9 12018 1 1 11 ALA HB3 H 88.245 -8.838 -9.072 1.00 . A A . 19 ALA HB3 1 1
9 12019 1 1 11 ALA N N 86.821 -7.305 -6.469 1.00 . A A . 19 ALA N 1 1
9 12020 1 1 11 ALA O O 85.252 -7.026 -8.620 1.00 . A A . 19 ALA O 1 1
9 12021 1 1 12 LYS C C 85.581 -6.579 -11.654 1.00 . A A . 20 LYS C 1 1
9 12022 1 1 12 LYS CA C 86.127 -5.503 -10.747 1.00 . A A . 20 LYS CA 1 1
9 12023 1 1 12 LYS CB C 86.846 -4.452 -11.592 1.00 . A A . 20 LYS CB 1 1
9 12024 1 1 12 LYS CD C 87.769 -3.011 -9.691 1.00 . A A . 20 LYS CD 1 1
9 12025 1 1 12 LYS CE C 87.876 -1.590 -9.141 1.00 . A A . 20 LYS CE 1 1
9 12026 1 1 12 LYS CG C 86.985 -3.050 -10.984 1.00 . A A . 20 LYS CG 1 1
9 12027 1 1 12 LYS H H 87.933 -5.884 -9.702 1.00 . A A . 20 LYS H 1 1
9 12028 1 1 12 LYS HA H 85.288 -5.034 -10.255 1.00 . A A . 20 LYS HA 1 1
9 12029 1 1 12 LYS HB2 H 87.826 -4.828 -11.841 1.00 . A A . 20 LYS HB2 1 1
9 12030 1 1 12 LYS HB3 H 86.253 -4.384 -12.492 1.00 . A A . 20 LYS HB3 1 1
9 12031 1 1 12 LYS HD2 H 87.272 -3.633 -8.962 1.00 . A A . 20 LYS HD2 1 1
9 12032 1 1 12 LYS HD3 H 88.763 -3.393 -9.873 1.00 . A A . 20 LYS HD3 1 1
9 12033 1 1 12 LYS HE2 H 86.873 -1.193 -9.050 1.00 . A A . 20 LYS HE2 1 1
9 12034 1 1 12 LYS HE3 H 88.308 -1.636 -8.152 1.00 . A A . 20 LYS HE3 1 1
9 12035 1 1 12 LYS HG2 H 87.486 -2.414 -11.698 1.00 . A A . 20 LYS HG2 1 1
9 12036 1 1 12 LYS HG3 H 85.991 -2.667 -10.804 1.00 . A A . 20 LYS HG3 1 1
9 12037 1 1 12 LYS HZ1 H 88.237 -0.533 -10.927 1.00 . A A . 20 LYS HZ1 1 1
9 12038 1 1 12 LYS HZ2 H 89.627 -1.117 -10.191 1.00 . A A . 20 LYS HZ2 1 1
9 12039 1 1 12 LYS HZ3 H 88.844 0.226 -9.544 1.00 . A A . 20 LYS HZ3 1 1
9 12040 1 1 12 LYS N N 86.966 -6.070 -9.701 1.00 . A A . 20 LYS N 1 1
9 12041 1 1 12 LYS NZ N 88.690 -0.698 -10.002 1.00 . A A . 20 LYS NZ 1 1
9 12042 1 1 12 LYS O O 86.233 -7.002 -12.607 1.00 . A A . 20 LYS O 1 1
9 12043 1 1 13 THR C C 83.443 -7.634 -13.510 1.00 . A A . 21 THR C 1 1
9 12044 1 1 13 THR CA C 83.733 -8.086 -12.055 1.00 . A A . 21 THR CA 1 1
9 12045 1 1 13 THR CB C 82.407 -8.506 -11.324 1.00 . A A . 21 THR CB 1 1
9 12046 1 1 13 THR CG2 C 81.376 -7.375 -11.354 1.00 . A A . 21 THR CG2 1 1
9 12047 1 1 13 THR H H 84.184 -6.840 -10.373 1.00 . A A . 21 THR H 1 1
9 12048 1 1 13 THR HA H 84.381 -8.949 -12.096 1.00 . A A . 21 THR HA 1 1
9 12049 1 1 13 THR HB H 82.646 -8.728 -10.294 1.00 . A A . 21 THR HB 1 1
9 12050 1 1 13 THR HG1 H 82.570 -10.237 -12.238 1.00 . A A . 21 THR HG1 1 1
9 12051 1 1 13 THR HG21 H 81.140 -7.131 -12.380 1.00 . A A . 21 THR HG21 1 1
9 12052 1 1 13 THR HG22 H 81.784 -6.503 -10.865 1.00 . A A . 21 THR HG22 1 1
9 12053 1 1 13 THR HG23 H 80.478 -7.686 -10.841 1.00 . A A . 21 THR HG23 1 1
9 12054 1 1 13 THR N N 84.436 -7.064 -11.295 1.00 . A A . 21 THR N 1 1
9 12055 1 1 13 THR O O 83.440 -8.460 -14.428 1.00 . A A . 21 THR O 1 1
9 12056 1 1 13 THR OG1 O 81.833 -9.683 -11.922 1.00 . A A . 21 THR OG1 1 1
9 12057 1 1 14 ASP C C 83.222 -4.332 -15.098 1.00 . A A . 22 ASP C 1 1
9 12058 1 1 14 ASP CA C 83.001 -5.819 -15.063 1.00 . A A . 22 ASP CA 1 1
9 12059 1 1 14 ASP CB C 81.580 -6.139 -15.546 1.00 . A A . 22 ASP CB 1 1
9 12060 1 1 14 ASP CG C 81.356 -5.720 -16.983 1.00 . A A . 22 ASP CG 1 1
9 12061 1 1 14 ASP H H 83.269 -5.718 -12.960 1.00 . A A . 22 ASP H 1 1
9 12062 1 1 14 ASP HA H 83.709 -6.284 -15.730 1.00 . A A . 22 ASP HA 1 1
9 12063 1 1 14 ASP HB2 H 81.411 -7.203 -15.469 1.00 . A A . 22 ASP HB2 1 1
9 12064 1 1 14 ASP HB3 H 80.871 -5.619 -14.921 1.00 . A A . 22 ASP HB3 1 1
9 12065 1 1 14 ASP N N 83.242 -6.335 -13.722 1.00 . A A . 22 ASP N 1 1
9 12066 1 1 14 ASP O O 84.198 -3.849 -15.661 1.00 . A A . 22 ASP O 1 1
9 12067 1 1 14 ASP OD1 O 81.739 -6.477 -17.893 1.00 . A A . 22 ASP OD1 1 1
9 12068 1 1 14 ASP OD2 O 80.791 -4.640 -17.230 1.00 . A A . 22 ASP OD2 1 1
9 12069 1 1 15 GLY C C 82.420 -1.721 -13.028 1.00 . A A . 23 GLY C 1 1
9 12070 1 1 15 GLY CA C 82.433 -2.206 -14.428 1.00 . A A . 23 GLY CA 1 1
9 12071 1 1 15 GLY H H 81.658 -4.059 -13.918 1.00 . A A . 23 GLY H 1 1
9 12072 1 1 15 GLY HA2 H 83.343 -1.886 -14.915 1.00 . A A . 23 GLY HA2 1 1
9 12073 1 1 15 GLY HA3 H 81.580 -1.799 -14.951 1.00 . A A . 23 GLY HA3 1 1
9 12074 1 1 15 GLY N N 82.367 -3.624 -14.444 1.00 . A A . 23 GLY N 1 1
9 12075 1 1 15 GLY O O 81.347 -1.512 -12.451 1.00 . A A . 23 GLY O 1 1
9 12076 1 1 16 SER C C 83.444 -2.272 -10.085 1.00 . A A . 24 SER C 1 1
9 12077 1 1 16 SER CA C 83.834 -1.183 -11.114 1.00 . A A . 24 SER CA 1 1
9 12078 1 1 16 SER CB C 83.143 0.172 -10.920 1.00 . A A . 24 SER CB 1 1
9 12079 1 1 16 SER H H 84.407 -2.061 -12.830 1.00 . A A . 24 SER H 1 1
9 12080 1 1 16 SER HA H 84.905 -1.055 -11.036 1.00 . A A . 24 SER HA 1 1
9 12081 1 1 16 SER HB2 H 83.450 0.747 -11.781 1.00 . A A . 24 SER HB2 1 1
9 12082 1 1 16 SER HB3 H 82.075 0.019 -10.946 1.00 . A A . 24 SER HB3 1 1
9 12083 1 1 16 SER HG H 84.450 1.143 -9.846 1.00 . A A . 24 SER HG 1 1
9 12084 1 1 16 SER N N 83.601 -1.671 -12.441 1.00 . A A . 24 SER N 1 1
9 12085 1 1 16 SER O O 83.415 -3.466 -10.430 1.00 . A A . 24 SER O 1 1
9 12086 1 1 16 SER OG O 83.541 0.823 -9.713 1.00 . A A . 24 SER OG 1 1
9 12087 1 1 17 LEU C C 81.483 -3.210 -7.692 1.00 . A A . 25 LEU C 1 1
9 12088 1 1 17 LEU CA C 82.935 -2.835 -7.769 1.00 . A A . 25 LEU CA 1 1
9 12089 1 1 17 LEU CB C 83.324 -2.221 -6.444 1.00 . A A . 25 LEU CB 1 1
9 12090 1 1 17 LEU CD1 C 84.947 -1.171 -4.947 1.00 . A A . 25 LEU CD1 1 1
9 12091 1 1 17 LEU CD2 C 85.733 -2.777 -6.651 1.00 . A A . 25 LEU CD2 1 1
9 12092 1 1 17 LEU CG C 84.733 -1.696 -6.330 1.00 . A A . 25 LEU CG 1 1
9 12093 1 1 17 LEU H H 83.140 -0.922 -8.655 1.00 . A A . 25 LEU H 1 1
9 12094 1 1 17 LEU HA H 83.538 -3.716 -7.924 1.00 . A A . 25 LEU HA 1 1
9 12095 1 1 17 LEU HB2 H 82.647 -1.403 -6.243 1.00 . A A . 25 LEU HB2 1 1
9 12096 1 1 17 LEU HB3 H 83.183 -2.969 -5.677 1.00 . A A . 25 LEU HB3 1 1
9 12097 1 1 17 LEU HD11 H 84.263 -0.357 -4.760 1.00 . A A . 25 LEU HD11 1 1
9 12098 1 1 17 LEU HD12 H 85.966 -0.828 -4.838 1.00 . A A . 25 LEU HD12 1 1
9 12099 1 1 17 LEU HD13 H 84.752 -1.966 -4.241 1.00 . A A . 25 LEU HD13 1 1
9 12100 1 1 17 LEU HD21 H 86.735 -2.387 -6.551 1.00 . A A . 25 LEU HD21 1 1
9 12101 1 1 17 LEU HD22 H 85.577 -3.122 -7.662 1.00 . A A . 25 LEU HD22 1 1
9 12102 1 1 17 LEU HD23 H 85.594 -3.599 -5.964 1.00 . A A . 25 LEU HD23 1 1
9 12103 1 1 17 LEU HG H 84.868 -0.881 -7.027 1.00 . A A . 25 LEU HG 1 1
9 12104 1 1 17 LEU N N 83.189 -1.885 -8.855 1.00 . A A . 25 LEU N 1 1
9 12105 1 1 17 LEU O O 81.079 -4.024 -6.856 1.00 . A A . 25 LEU O 1 1
9 12106 1 1 18 GLY C C 78.617 -2.072 -7.420 1.00 . A A . 26 GLY C 1 1
9 12107 1 1 18 GLY CA C 79.303 -2.863 -8.498 1.00 . A A . 26 GLY CA 1 1
9 12108 1 1 18 GLY H H 81.072 -1.921 -9.120 1.00 . A A . 26 GLY H 1 1
9 12109 1 1 18 GLY HA2 H 78.869 -2.634 -9.460 1.00 . A A . 26 GLY HA2 1 1
9 12110 1 1 18 GLY HA3 H 79.179 -3.915 -8.276 1.00 . A A . 26 GLY HA3 1 1
9 12111 1 1 18 GLY N N 80.695 -2.589 -8.512 1.00 . A A . 26 GLY N 1 1
9 12112 1 1 18 GLY O O 77.483 -2.356 -7.067 1.00 . A A . 26 GLY O 1 1
9 12113 1 1 19 ILE C C 78.649 1.143 -6.211 1.00 . A A . 27 ILE C 1 1
9 12114 1 1 19 ILE CA C 78.715 -0.291 -5.844 1.00 . A A . 27 ILE CA 1 1
9 12115 1 1 19 ILE CB C 79.341 -0.457 -4.435 1.00 . A A . 27 ILE CB 1 1
9 12116 1 1 19 ILE CD1 C 81.407 -0.331 -2.995 1.00 . A A . 27 ILE CD1 1 1
9 12117 1 1 19 ILE CG1 C 80.817 -0.070 -4.366 1.00 . A A . 27 ILE CG1 1 1
9 12118 1 1 19 ILE CG2 C 79.168 -1.852 -3.970 1.00 . A A . 27 ILE CG2 1 1
9 12119 1 1 19 ILE H H 80.228 -0.908 -7.155 1.00 . A A . 27 ILE H 1 1
9 12120 1 1 19 ILE HA H 77.692 -0.630 -5.780 1.00 . A A . 27 ILE HA 1 1
9 12121 1 1 19 ILE HB H 78.784 0.175 -3.757 1.00 . A A . 27 ILE HB 1 1
9 12122 1 1 19 ILE HD11 H 81.280 -1.395 -2.820 1.00 . A A . 27 ILE HD11 1 1
9 12123 1 1 19 ILE HD12 H 80.854 0.227 -2.248 1.00 . A A . 27 ILE HD12 1 1
9 12124 1 1 19 ILE HD13 H 82.455 -0.075 -2.965 1.00 . A A . 27 ILE HD13 1 1
9 12125 1 1 19 ILE HG12 H 81.371 -0.646 -5.093 1.00 . A A . 27 ILE HG12 1 1
9 12126 1 1 19 ILE HG13 H 80.924 0.982 -4.582 1.00 . A A . 27 ILE HG13 1 1
9 12127 1 1 19 ILE HG21 H 79.865 -2.500 -4.494 1.00 . A A . 27 ILE HG21 1 1
9 12128 1 1 19 ILE HG22 H 78.149 -2.119 -4.208 1.00 . A A . 27 ILE HG22 1 1
9 12129 1 1 19 ILE HG23 H 79.328 -1.916 -2.904 1.00 . A A . 27 ILE HG23 1 1
9 12130 1 1 19 ILE N N 79.306 -1.092 -6.867 1.00 . A A . 27 ILE N 1 1
9 12131 1 1 19 ILE O O 79.623 1.751 -6.671 1.00 . A A . 27 ILE O 1 1
9 12132 1 1 20 SER C C 77.368 3.712 -4.910 1.00 . A A . 28 SER C 1 1
9 12133 1 1 20 SER CA C 77.263 3.025 -6.243 1.00 . A A . 28 SER CA 1 1
9 12134 1 1 20 SER CB C 75.895 3.179 -6.850 1.00 . A A . 28 SER CB 1 1
9 12135 1 1 20 SER H H 76.787 1.082 -5.709 1.00 . A A . 28 SER H 1 1
9 12136 1 1 20 SER HA H 78.006 3.419 -6.919 1.00 . A A . 28 SER HA 1 1
9 12137 1 1 20 SER HB2 H 75.244 2.511 -6.301 1.00 . A A . 28 SER HB2 1 1
9 12138 1 1 20 SER HB3 H 75.549 4.200 -6.803 1.00 . A A . 28 SER HB3 1 1
9 12139 1 1 20 SER HG H 76.793 2.478 -8.453 1.00 . A A . 28 SER HG 1 1
9 12140 1 1 20 SER N N 77.512 1.661 -6.036 1.00 . A A . 28 SER N 1 1
9 12141 1 1 20 SER O O 76.567 3.463 -4.011 1.00 . A A . 28 SER O 1 1
9 12142 1 1 20 SER OG O 75.889 2.718 -8.185 1.00 . A A . 28 SER OG 1 1
9 12143 1 1 21 VAL C C 78.267 6.631 -3.590 1.00 . A A . 29 VAL C 1 1
9 12144 1 1 21 VAL CA C 78.646 5.168 -3.512 1.00 . A A . 29 VAL CA 1 1
9 12145 1 1 21 VAL CB C 80.131 5.024 -3.076 1.00 . A A . 29 VAL CB 1 1
9 12146 1 1 21 VAL CG1 C 80.474 3.565 -2.813 1.00 . A A . 29 VAL CG1 1 1
9 12147 1 1 21 VAL CG2 C 81.074 5.610 -4.120 1.00 . A A . 29 VAL CG2 1 1
9 12148 1 1 21 VAL H H 78.983 4.672 -5.516 1.00 . A A . 29 VAL H 1 1
9 12149 1 1 21 VAL HA H 78.028 4.697 -2.760 1.00 . A A . 29 VAL HA 1 1
9 12150 1 1 21 VAL HB H 80.261 5.569 -2.152 1.00 . A A . 29 VAL HB 1 1
9 12151 1 1 21 VAL HG11 H 81.511 3.488 -2.517 1.00 . A A . 29 VAL HG11 1 1
9 12152 1 1 21 VAL HG12 H 80.312 2.988 -3.711 1.00 . A A . 29 VAL HG12 1 1
9 12153 1 1 21 VAL HG13 H 79.845 3.184 -2.021 1.00 . A A . 29 VAL HG13 1 1
9 12154 1 1 21 VAL HG21 H 80.854 6.658 -4.253 1.00 . A A . 29 VAL HG21 1 1
9 12155 1 1 21 VAL HG22 H 80.938 5.092 -5.058 1.00 . A A . 29 VAL HG22 1 1
9 12156 1 1 21 VAL HG23 H 82.095 5.494 -3.791 1.00 . A A . 29 VAL HG23 1 1
9 12157 1 1 21 VAL N N 78.387 4.503 -4.757 1.00 . A A . 29 VAL N 1 1
9 12158 1 1 21 VAL O O 78.241 7.219 -4.678 1.00 . A A . 29 VAL O 1 1
9 12159 1 1 22 THR C C 78.282 9.068 -1.082 1.00 . A A . 30 THR C 1 1
9 12160 1 1 22 THR CA C 77.605 8.554 -2.339 1.00 . A A . 30 THR CA 1 1
9 12161 1 1 22 THR CB C 76.052 8.760 -2.272 1.00 . A A . 30 THR CB 1 1
9 12162 1 1 22 THR CG2 C 75.425 7.967 -1.130 1.00 . A A . 30 THR CG2 1 1
9 12163 1 1 22 THR H H 77.895 6.699 -1.614 1.00 . A A . 30 THR H 1 1
9 12164 1 1 22 THR HA H 78.001 9.079 -3.197 1.00 . A A . 30 THR HA 1 1
9 12165 1 1 22 THR HB H 75.635 8.418 -3.208 1.00 . A A . 30 THR HB 1 1
9 12166 1 1 22 THR HG1 H 75.037 10.248 -1.455 1.00 . A A . 30 THR HG1 1 1
9 12167 1 1 22 THR HG21 H 75.849 8.291 -0.192 1.00 . A A . 30 THR HG21 1 1
9 12168 1 1 22 THR HG22 H 75.624 6.914 -1.269 1.00 . A A . 30 THR HG22 1 1
9 12169 1 1 22 THR HG23 H 74.358 8.132 -1.119 1.00 . A A . 30 THR HG23 1 1
9 12170 1 1 22 THR N N 77.942 7.191 -2.465 1.00 . A A . 30 THR N 1 1
9 12171 1 1 22 THR O O 78.644 8.278 -0.201 1.00 . A A . 30 THR O 1 1
9 12172 1 1 22 THR OG1 O 75.731 10.152 -2.126 1.00 . A A . 30 THR OG1 1 1
9 12173 1 1 23 VAL C C 78.085 11.518 1.063 1.00 . A A . 31 VAL C 1 1
9 12174 1 1 23 VAL CA C 79.127 10.930 0.118 1.00 . A A . 31 VAL CA 1 1
9 12175 1 1 23 VAL CB C 80.160 12.004 -0.344 1.00 . A A . 31 VAL CB 1 1
9 12176 1 1 23 VAL CG1 C 79.513 13.060 -1.216 1.00 . A A . 31 VAL CG1 1 1
9 12177 1 1 23 VAL CG2 C 80.888 12.631 0.835 1.00 . A A . 31 VAL CG2 1 1
9 12178 1 1 23 VAL H H 78.135 10.913 -1.721 1.00 . A A . 31 VAL H 1 1
9 12179 1 1 23 VAL HA H 79.655 10.143 0.637 1.00 . A A . 31 VAL HA 1 1
9 12180 1 1 23 VAL HB H 80.888 11.495 -0.959 1.00 . A A . 31 VAL HB 1 1
9 12181 1 1 23 VAL HG11 H 78.742 13.569 -0.657 1.00 . A A . 31 VAL HG11 1 1
9 12182 1 1 23 VAL HG12 H 79.068 12.548 -2.058 1.00 . A A . 31 VAL HG12 1 1
9 12183 1 1 23 VAL HG13 H 80.260 13.758 -1.561 1.00 . A A . 31 VAL HG13 1 1
9 12184 1 1 23 VAL HG21 H 81.600 13.359 0.474 1.00 . A A . 31 VAL HG21 1 1
9 12185 1 1 23 VAL HG22 H 81.416 11.848 1.362 1.00 . A A . 31 VAL HG22 1 1
9 12186 1 1 23 VAL HG23 H 80.177 13.100 1.496 1.00 . A A . 31 VAL HG23 1 1
9 12187 1 1 23 VAL N N 78.477 10.337 -1.007 1.00 . A A . 31 VAL N 1 1
9 12188 1 1 23 VAL O O 77.183 12.263 0.634 1.00 . A A . 31 VAL O 1 1
9 12189 1 1 24 LEU C C 77.958 12.659 4.162 1.00 . A A . 32 LEU C 1 1
9 12190 1 1 24 LEU CA C 77.253 11.669 3.297 1.00 . A A . 32 LEU CA 1 1
9 12191 1 1 24 LEU CB C 76.553 10.591 4.139 1.00 . A A . 32 LEU CB 1 1
9 12192 1 1 24 LEU CD1 C 75.824 9.028 2.272 1.00 . A A . 32 LEU CD1 1 1
9 12193 1 1 24 LEU CD2 C 74.715 8.900 4.494 1.00 . A A . 32 LEU CD2 1 1
9 12194 1 1 24 LEU CG C 75.383 9.818 3.484 1.00 . A A . 32 LEU CG 1 1
9 12195 1 1 24 LEU H H 78.861 10.541 2.641 1.00 . A A . 32 LEU H 1 1
9 12196 1 1 24 LEU HA H 76.504 12.216 2.741 1.00 . A A . 32 LEU HA 1 1
9 12197 1 1 24 LEU HB2 H 77.300 9.883 4.464 1.00 . A A . 32 LEU HB2 1 1
9 12198 1 1 24 LEU HB3 H 76.172 11.111 5.006 1.00 . A A . 32 LEU HB3 1 1
9 12199 1 1 24 LEU HD11 H 74.976 8.513 1.846 1.00 . A A . 32 LEU HD11 1 1
9 12200 1 1 24 LEU HD12 H 76.571 8.306 2.569 1.00 . A A . 32 LEU HD12 1 1
9 12201 1 1 24 LEU HD13 H 76.245 9.700 1.538 1.00 . A A . 32 LEU HD13 1 1
9 12202 1 1 24 LEU HD21 H 74.330 9.487 5.316 1.00 . A A . 32 LEU HD21 1 1
9 12203 1 1 24 LEU HD22 H 75.436 8.187 4.868 1.00 . A A . 32 LEU HD22 1 1
9 12204 1 1 24 LEU HD23 H 73.903 8.373 4.016 1.00 . A A . 32 LEU HD23 1 1
9 12205 1 1 24 LEU HG H 74.645 10.532 3.152 1.00 . A A . 32 LEU HG 1 1
9 12206 1 1 24 LEU N N 78.159 11.150 2.315 1.00 . A A . 32 LEU N 1 1
9 12207 1 1 24 LEU O O 78.657 12.313 5.126 1.00 . A A . 32 LEU O 1 1
9 12208 1 1 25 PHE C C 77.304 15.663 5.211 1.00 . A A . 33 PHE C 1 1
9 12209 1 1 25 PHE CA C 78.408 14.987 4.427 1.00 . A A . 33 PHE CA 1 1
9 12210 1 1 25 PHE CB C 79.028 15.945 3.390 1.00 . A A . 33 PHE CB 1 1
9 12211 1 1 25 PHE CD1 C 80.805 17.234 4.601 1.00 . A A . 33 PHE CD1 1 1
9 12212 1 1 25 PHE CD2 C 78.887 18.411 3.821 1.00 . A A . 33 PHE CD2 1 1
9 12213 1 1 25 PHE CE1 C 81.318 18.407 5.109 1.00 . A A . 33 PHE CE1 1 1
9 12214 1 1 25 PHE CE2 C 79.395 19.584 4.328 1.00 . A A . 33 PHE CE2 1 1
9 12215 1 1 25 PHE CG C 79.585 17.221 3.953 1.00 . A A . 33 PHE CG 1 1
9 12216 1 1 25 PHE CZ C 80.611 19.583 4.972 1.00 . A A . 33 PHE CZ 1 1
9 12217 1 1 25 PHE H H 77.346 14.032 2.928 1.00 . A A . 33 PHE H 1 1
9 12218 1 1 25 PHE HA H 79.180 14.613 5.076 1.00 . A A . 33 PHE HA 1 1
9 12219 1 1 25 PHE HB2 H 79.836 15.437 2.885 1.00 . A A . 33 PHE HB2 1 1
9 12220 1 1 25 PHE HB3 H 78.271 16.201 2.663 1.00 . A A . 33 PHE HB3 1 1
9 12221 1 1 25 PHE HD1 H 81.358 16.313 4.709 1.00 . A A . 33 PHE HD1 1 1
9 12222 1 1 25 PHE HD2 H 77.932 18.413 3.315 1.00 . A A . 33 PHE HD2 1 1
9 12223 1 1 25 PHE HE1 H 82.272 18.406 5.616 1.00 . A A . 33 PHE HE1 1 1
9 12224 1 1 25 PHE HE2 H 78.840 20.506 4.222 1.00 . A A . 33 PHE HE2 1 1
9 12225 1 1 25 PHE HZ H 81.012 20.504 5.370 1.00 . A A . 33 PHE HZ 1 1
9 12226 1 1 25 PHE N N 77.849 13.869 3.752 1.00 . A A . 33 PHE N 1 1
9 12227 1 1 25 PHE O O 77.541 16.292 6.245 1.00 . A A . 33 PHE O 1 1
9 12228 1 1 26 ASP C C 73.663 15.441 4.660 1.00 . A A . 34 ASP C 1 1
9 12229 1 1 26 ASP CA C 74.894 16.076 5.283 1.00 . A A . 34 ASP CA 1 1
9 12230 1 1 26 ASP CB C 74.843 17.607 5.090 1.00 . A A . 34 ASP CB 1 1
9 12231 1 1 26 ASP CG C 73.499 18.209 5.456 1.00 . A A . 34 ASP CG 1 1
9 12232 1 1 26 ASP H H 76.020 15.008 3.858 1.00 . A A . 34 ASP H 1 1
9 12233 1 1 26 ASP HA H 74.906 15.858 6.340 1.00 . A A . 34 ASP HA 1 1
9 12234 1 1 26 ASP HB2 H 75.596 18.067 5.712 1.00 . A A . 34 ASP HB2 1 1
9 12235 1 1 26 ASP HB3 H 75.050 17.834 4.054 1.00 . A A . 34 ASP HB3 1 1
9 12236 1 1 26 ASP N N 76.100 15.520 4.691 1.00 . A A . 34 ASP N 1 1
9 12237 1 1 26 ASP O O 72.701 15.082 5.358 1.00 . A A . 34 ASP O 1 1
9 12238 1 1 26 ASP OD1 O 73.270 18.561 6.637 1.00 . A A . 34 ASP OD1 1 1
9 12239 1 1 26 ASP OD2 O 72.638 18.359 4.554 1.00 . A A . 34 ASP OD2 1 1
9 12240 1 1 27 LYS C C 72.668 13.282 2.376 1.00 . A A . 35 LYS C 1 1
9 12241 1 1 27 LYS CA C 72.581 14.793 2.601 1.00 . A A . 35 LYS CA 1 1
9 12242 1 1 27 LYS CB C 72.512 15.544 1.272 1.00 . A A . 35 LYS CB 1 1
9 12243 1 1 27 LYS CD C 71.299 16.066 -0.839 1.00 . A A . 35 LYS CD 1 1
9 12244 1 1 27 LYS CE C 70.057 15.800 -1.660 1.00 . A A . 35 LYS CE 1 1
9 12245 1 1 27 LYS CG C 71.294 15.248 0.435 1.00 . A A . 35 LYS CG 1 1
9 12246 1 1 27 LYS H H 74.543 15.460 2.874 1.00 . A A . 35 LYS H 1 1
9 12247 1 1 27 LYS HA H 71.687 15.012 3.164 1.00 . A A . 35 LYS HA 1 1
9 12248 1 1 27 LYS HB2 H 72.524 16.604 1.477 1.00 . A A . 35 LYS HB2 1 1
9 12249 1 1 27 LYS HB3 H 73.391 15.296 0.694 1.00 . A A . 35 LYS HB3 1 1
9 12250 1 1 27 LYS HD2 H 71.334 17.114 -0.584 1.00 . A A . 35 LYS HD2 1 1
9 12251 1 1 27 LYS HD3 H 72.170 15.803 -1.421 1.00 . A A . 35 LYS HD3 1 1
9 12252 1 1 27 LYS HE2 H 70.107 16.384 -2.566 1.00 . A A . 35 LYS HE2 1 1
9 12253 1 1 27 LYS HE3 H 70.027 14.750 -1.910 1.00 . A A . 35 LYS HE3 1 1
9 12254 1 1 27 LYS HG2 H 71.289 14.198 0.180 1.00 . A A . 35 LYS HG2 1 1
9 12255 1 1 27 LYS HG3 H 70.408 15.487 1.004 1.00 . A A . 35 LYS HG3 1 1
9 12256 1 1 27 LYS HZ1 H 68.742 15.625 -0.039 1.00 . A A . 35 LYS HZ1 1 1
9 12257 1 1 27 LYS HZ2 H 68.000 15.894 -1.511 1.00 . A A . 35 LYS HZ2 1 1
9 12258 1 1 27 LYS HZ3 H 68.775 17.181 -0.737 1.00 . A A . 35 LYS HZ3 1 1
9 12259 1 1 27 LYS N N 73.710 15.272 3.358 1.00 . A A . 35 LYS N 1 1
9 12260 1 1 27 LYS NZ N 68.826 16.159 -0.930 1.00 . A A . 35 LYS NZ 1 1
9 12261 1 1 27 LYS O O 73.755 12.727 2.157 1.00 . A A . 35 LYS O 1 1
9 12262 1 1 28 GLY C C 70.515 10.668 3.344 1.00 . A A . 36 GLY C 1 1
9 12263 1 1 28 GLY CA C 71.436 11.192 2.285 1.00 . A A . 36 GLY CA 1 1
9 12264 1 1 28 GLY H H 70.698 13.154 2.555 1.00 . A A . 36 GLY H 1 1
9 12265 1 1 28 GLY HA2 H 71.050 10.948 1.307 1.00 . A A . 36 GLY HA2 1 1
9 12266 1 1 28 GLY HA3 H 72.414 10.754 2.417 1.00 . A A . 36 GLY HA3 1 1
9 12267 1 1 28 GLY N N 71.526 12.638 2.423 1.00 . A A . 36 GLY N 1 1
9 12268 1 1 28 GLY O O 70.014 9.548 3.286 1.00 . A A . 36 GLY O 1 1
9 12269 1 1 29 GLY C C 69.710 12.442 6.341 1.00 . A A . 37 GLY C 1 1
9 12270 1 1 29 GLY CA C 69.453 11.304 5.414 1.00 . A A . 37 GLY CA 1 1
9 12271 1 1 29 GLY H H 70.806 12.361 4.291 1.00 . A A . 37 GLY H 1 1
9 12272 1 1 29 GLY HA2 H 68.424 11.299 5.088 1.00 . A A . 37 GLY HA2 1 1
9 12273 1 1 29 GLY HA3 H 69.699 10.379 5.914 1.00 . A A . 37 GLY HA3 1 1
9 12274 1 1 29 GLY N N 70.313 11.514 4.303 1.00 . A A . 37 GLY N 1 1
9 12275 1 1 29 GLY O O 70.248 13.470 5.889 1.00 . A A . 37 GLY O 1 1
9 12276 1 1 30 VAL C C 71.193 13.114 9.011 1.00 . A A . 38 VAL C 1 1
9 12277 1 1 30 VAL CA C 69.739 13.364 8.529 1.00 . A A . 38 VAL CA 1 1
9 12278 1 1 30 VAL CB C 68.708 13.518 9.704 1.00 . A A . 38 VAL CB 1 1
9 12279 1 1 30 VAL CG1 C 68.525 12.224 10.485 1.00 . A A . 38 VAL CG1 1 1
9 12280 1 1 30 VAL CG2 C 69.075 14.680 10.626 1.00 . A A . 38 VAL CG2 1 1
9 12281 1 1 30 VAL H H 68.851 11.537 7.869 1.00 . A A . 38 VAL H 1 1
9 12282 1 1 30 VAL HA H 69.768 14.276 7.946 1.00 . A A . 38 VAL HA 1 1
9 12283 1 1 30 VAL HB H 67.752 13.740 9.250 1.00 . A A . 38 VAL HB 1 1
9 12284 1 1 30 VAL HG11 H 69.474 11.920 10.902 1.00 . A A . 38 VAL HG11 1 1
9 12285 1 1 30 VAL HG12 H 68.160 11.453 9.821 1.00 . A A . 38 VAL HG12 1 1
9 12286 1 1 30 VAL HG13 H 67.813 12.380 11.283 1.00 . A A . 38 VAL HG13 1 1
9 12287 1 1 30 VAL HG21 H 70.054 14.507 11.047 1.00 . A A . 38 VAL HG21 1 1
9 12288 1 1 30 VAL HG22 H 68.348 14.755 11.422 1.00 . A A . 38 VAL HG22 1 1
9 12289 1 1 30 VAL HG23 H 69.084 15.600 10.060 1.00 . A A . 38 VAL HG23 1 1
9 12290 1 1 30 VAL N N 69.368 12.326 7.584 1.00 . A A . 38 VAL N 1 1
9 12291 1 1 30 VAL O O 71.456 12.614 10.111 1.00 . A A . 38 VAL O 1 1
9 12292 1 1 31 ASN C C 74.396 14.316 8.432 1.00 . A A . 39 ASN C 1 1
9 12293 1 1 31 ASN CA C 73.532 13.085 8.358 1.00 . A A . 39 ASN CA 1 1
9 12294 1 1 31 ASN CB C 74.037 12.134 7.258 1.00 . A A . 39 ASN CB 1 1
9 12295 1 1 31 ASN CG C 73.505 10.720 7.405 1.00 . A A . 39 ASN CG 1 1
9 12296 1 1 31 ASN H H 71.872 13.846 7.295 1.00 . A A . 39 ASN H 1 1
9 12297 1 1 31 ASN HA H 73.598 12.563 9.300 1.00 . A A . 39 ASN HA 1 1
9 12298 1 1 31 ASN HB2 H 73.727 12.513 6.296 1.00 . A A . 39 ASN HB2 1 1
9 12299 1 1 31 ASN HB3 H 75.116 12.100 7.291 1.00 . A A . 39 ASN HB3 1 1
9 12300 1 1 31 ASN HD21 H 75.137 10.185 8.390 1.00 . A A . 39 ASN HD21 1 1
9 12301 1 1 31 ASN HD22 H 73.979 8.936 8.156 1.00 . A A . 39 ASN HD22 1 1
9 12302 1 1 31 ASN N N 72.127 13.406 8.137 1.00 . A A . 39 ASN N 1 1
9 12303 1 1 31 ASN ND2 N 74.275 9.868 8.046 1.00 . A A . 39 ASN ND2 1 1
9 12304 1 1 31 ASN O O 75.491 14.350 7.883 1.00 . A A . 39 ASN O 1 1
9 12305 1 1 31 ASN OD1 O 72.416 10.389 6.917 1.00 . A A . 39 ASN OD1 1 1
9 12306 1 1 32 THR C C 75.794 16.165 10.380 1.00 . A A . 40 THR C 1 1
9 12307 1 1 32 THR CA C 74.696 16.508 9.352 1.00 . A A . 40 THR CA 1 1
9 12308 1 1 32 THR CB C 73.812 17.621 9.893 1.00 . A A . 40 THR CB 1 1
9 12309 1 1 32 THR CG2 C 74.540 18.959 9.861 1.00 . A A . 40 THR CG2 1 1
9 12310 1 1 32 THR H H 73.009 15.278 9.489 1.00 . A A . 40 THR H 1 1
9 12311 1 1 32 THR HA H 75.148 16.813 8.420 1.00 . A A . 40 THR HA 1 1
9 12312 1 1 32 THR HB H 73.575 17.366 10.915 1.00 . A A . 40 THR HB 1 1
9 12313 1 1 32 THR HG1 H 72.904 17.985 8.187 1.00 . A A . 40 THR HG1 1 1
9 12314 1 1 32 THR HG21 H 74.811 19.194 8.844 1.00 . A A . 40 THR HG21 1 1
9 12315 1 1 32 THR HG22 H 75.432 18.898 10.467 1.00 . A A . 40 THR HG22 1 1
9 12316 1 1 32 THR HG23 H 73.893 19.732 10.250 1.00 . A A . 40 THR HG23 1 1
9 12317 1 1 32 THR N N 73.915 15.322 9.122 1.00 . A A . 40 THR N 1 1
9 12318 1 1 32 THR O O 76.922 16.698 10.325 1.00 . A A . 40 THR O 1 1
9 12319 1 1 32 THR OG1 O 72.619 17.714 9.081 1.00 . A A . 40 THR OG1 1 1
9 12320 1 1 33 SER C C 77.172 13.656 11.456 1.00 . A A . 41 SER C 1 1
9 12321 1 1 33 SER CA C 76.424 14.736 12.222 1.00 . A A . 41 SER CA 1 1
9 12322 1 1 33 SER CB C 75.733 14.187 13.485 1.00 . A A . 41 SER CB 1 1
9 12323 1 1 33 SER H H 74.528 14.954 11.354 1.00 . A A . 41 SER H 1 1
9 12324 1 1 33 SER HA H 77.116 15.524 12.478 1.00 . A A . 41 SER HA 1 1
9 12325 1 1 33 SER HB2 H 76.461 13.662 14.086 1.00 . A A . 41 SER HB2 1 1
9 12326 1 1 33 SER HB3 H 75.330 15.010 14.056 1.00 . A A . 41 SER HB3 1 1
9 12327 1 1 33 SER HG H 73.926 13.820 12.856 1.00 . A A . 41 SER HG 1 1
9 12328 1 1 33 SER N N 75.455 15.278 11.308 1.00 . A A . 41 SER N 1 1
9 12329 1 1 33 SER O O 76.565 12.960 10.621 1.00 . A A . 41 SER O 1 1
9 12330 1 1 33 SER OG O 74.677 13.288 13.162 1.00 . A A . 41 SER OG 1 1
9 12331 1 1 34 VAL C C 80.306 11.929 11.689 1.00 . A A . 42 VAL C 1 1
9 12332 1 1 34 VAL CA C 79.248 12.624 10.848 1.00 . A A . 42 VAL CA 1 1
9 12333 1 1 34 VAL CB C 79.964 13.444 9.690 1.00 . A A . 42 VAL CB 1 1
9 12334 1 1 34 VAL CG1 C 80.733 12.514 8.754 1.00 . A A . 42 VAL CG1 1 1
9 12335 1 1 34 VAL CG2 C 78.984 14.302 8.876 1.00 . A A . 42 VAL CG2 1 1
9 12336 1 1 34 VAL H H 78.892 13.554 12.595 1.00 . A A . 42 VAL H 1 1
9 12337 1 1 34 VAL HA H 78.600 11.875 10.413 1.00 . A A . 42 VAL HA 1 1
9 12338 1 1 34 VAL HB H 80.689 14.094 10.159 1.00 . A A . 42 VAL HB 1 1
9 12339 1 1 34 VAL HG11 H 80.047 11.810 8.307 1.00 . A A . 42 VAL HG11 1 1
9 12340 1 1 34 VAL HG12 H 81.483 11.977 9.317 1.00 . A A . 42 VAL HG12 1 1
9 12341 1 1 34 VAL HG13 H 81.211 13.095 7.979 1.00 . A A . 42 VAL HG13 1 1
9 12342 1 1 34 VAL HG21 H 78.255 13.660 8.402 1.00 . A A . 42 VAL HG21 1 1
9 12343 1 1 34 VAL HG22 H 79.515 14.862 8.121 1.00 . A A . 42 VAL HG22 1 1
9 12344 1 1 34 VAL HG23 H 78.468 14.988 9.535 1.00 . A A . 42 VAL HG23 1 1
9 12345 1 1 34 VAL N N 78.442 13.449 11.731 1.00 . A A . 42 VAL N 1 1
9 12346 1 1 34 VAL O O 81.412 12.445 11.876 1.00 . A A . 42 VAL O 1 1
9 12347 1 1 35 ARG C C 81.612 9.054 12.222 1.00 . A A . 43 ARG C 1 1
9 12348 1 1 35 ARG CA C 80.883 10.060 13.080 1.00 . A A . 43 ARG CA 1 1
9 12349 1 1 35 ARG CB C 80.212 9.371 14.290 1.00 . A A . 43 ARG CB 1 1
9 12350 1 1 35 ARG CD C 78.656 11.251 15.061 1.00 . A A . 43 ARG CD 1 1
9 12351 1 1 35 ARG CG C 79.780 10.290 15.434 1.00 . A A . 43 ARG CG 1 1
9 12352 1 1 35 ARG CZ C 76.230 10.740 15.303 1.00 . A A . 43 ARG CZ 1 1
9 12353 1 1 35 ARG H H 79.041 10.462 12.127 1.00 . A A . 43 ARG H 1 1
9 12354 1 1 35 ARG HA H 81.617 10.766 13.438 1.00 . A A . 43 ARG HA 1 1
9 12355 1 1 35 ARG HB2 H 79.330 8.855 13.940 1.00 . A A . 43 ARG HB2 1 1
9 12356 1 1 35 ARG HB3 H 80.900 8.638 14.685 1.00 . A A . 43 ARG HB3 1 1
9 12357 1 1 35 ARG HD2 H 78.455 11.893 15.907 1.00 . A A . 43 ARG HD2 1 1
9 12358 1 1 35 ARG HD3 H 78.983 11.852 14.226 1.00 . A A . 43 ARG HD3 1 1
9 12359 1 1 35 ARG HE H 77.478 9.954 13.911 1.00 . A A . 43 ARG HE 1 1
9 12360 1 1 35 ARG HG2 H 79.437 9.678 16.254 1.00 . A A . 43 ARG HG2 1 1
9 12361 1 1 35 ARG HG3 H 80.638 10.862 15.756 1.00 . A A . 43 ARG HG3 1 1
9 12362 1 1 35 ARG HH11 H 76.966 11.938 16.801 1.00 . A A . 43 ARG HH11 1 1
9 12363 1 1 35 ARG HH12 H 75.278 11.710 16.842 1.00 . A A . 43 ARG HH12 1 1
9 12364 1 1 35 ARG HH21 H 75.167 9.509 14.051 1.00 . A A . 43 ARG HH21 1 1
9 12365 1 1 35 ARG HH22 H 74.244 10.229 15.299 1.00 . A A . 43 ARG HH22 1 1
9 12366 1 1 35 ARG N N 79.952 10.814 12.266 1.00 . A A . 43 ARG N 1 1
9 12367 1 1 35 ARG NE N 77.412 10.557 14.691 1.00 . A A . 43 ARG NE 1 1
9 12368 1 1 35 ARG NH1 N 76.154 11.498 16.391 1.00 . A A . 43 ARG NH1 1 1
9 12369 1 1 35 ARG NH2 N 75.142 10.122 14.853 1.00 . A A . 43 ARG NH2 1 1
9 12370 1 1 35 ARG O O 81.352 7.844 12.293 1.00 . A A . 43 ARG O 1 1
9 12371 1 1 36 HIS C C 82.383 8.256 9.276 1.00 . A A . 44 HIS C 1 1
9 12372 1 1 36 HIS CA C 83.258 8.833 10.377 1.00 . A A . 44 HIS CA 1 1
9 12373 1 1 36 HIS CB C 84.157 7.757 11.022 1.00 . A A . 44 HIS CB 1 1
9 12374 1 1 36 HIS CD2 C 86.454 8.865 11.351 1.00 . A A . 44 HIS CD2 1 1
9 12375 1 1 36 HIS CE1 C 86.448 8.933 13.525 1.00 . A A . 44 HIS CE1 1 1
9 12376 1 1 36 HIS CG C 85.302 8.328 11.803 1.00 . A A . 44 HIS CG 1 1
9 12377 1 1 36 HIS H H 82.571 10.568 11.372 1.00 . A A . 44 HIS H 1 1
9 12378 1 1 36 HIS HA H 83.891 9.566 9.897 1.00 . A A . 44 HIS HA 1 1
9 12379 1 1 36 HIS HB2 H 83.561 7.156 11.693 1.00 . A A . 44 HIS HB2 1 1
9 12380 1 1 36 HIS HB3 H 84.562 7.124 10.247 1.00 . A A . 44 HIS HB3 1 1
9 12381 1 1 36 HIS HD2 H 86.756 8.972 10.319 1.00 . A A . 44 HIS HD2 1 1
9 12382 1 1 36 HIS HE1 H 86.757 9.112 14.544 1.00 . A A . 44 HIS HE1 1 1
9 12383 1 1 36 HIS HE2 H 87.766 10.041 12.429 1.00 . A A . 44 HIS HE2 1 1
9 12384 1 1 36 HIS N N 82.474 9.592 11.358 1.00 . A A . 44 HIS N 1 1
9 12385 1 1 36 HIS ND1 N 85.295 8.370 13.180 1.00 . A A . 44 HIS ND1 1 1
9 12386 1 1 36 HIS NE2 N 87.175 9.251 12.452 1.00 . A A . 44 HIS NE2 1 1
9 12387 1 1 36 HIS O O 81.152 8.198 9.399 1.00 . A A . 44 HIS O 1 1
9 12388 1 1 37 GLY C C 81.827 8.454 6.201 1.00 . A A . 45 GLY C 1 1
9 12389 1 1 37 GLY CA C 82.257 7.354 7.099 1.00 . A A . 45 GLY CA 1 1
9 12390 1 1 37 GLY H H 83.973 7.969 8.090 1.00 . A A . 45 GLY H 1 1
9 12391 1 1 37 GLY HA2 H 82.875 6.660 6.549 1.00 . A A . 45 GLY HA2 1 1
9 12392 1 1 37 GLY HA3 H 81.382 6.840 7.470 1.00 . A A . 45 GLY HA3 1 1
9 12393 1 1 37 GLY N N 82.997 7.876 8.193 1.00 . A A . 45 GLY N 1 1
9 12394 1 1 37 GLY O O 80.676 8.889 6.238 1.00 . A A . 45 GLY O 1 1
9 12395 1 1 38 GLY C C 81.667 9.472 3.348 1.00 . A A . 46 GLY C 1 1
9 12396 1 1 38 GLY CA C 82.457 9.998 4.511 1.00 . A A . 46 GLY CA 1 1
9 12397 1 1 38 GLY H H 83.660 8.566 5.505 1.00 . A A . 46 GLY H 1 1
9 12398 1 1 38 GLY HA2 H 81.885 10.762 5.020 1.00 . A A . 46 GLY HA2 1 1
9 12399 1 1 38 GLY HA3 H 83.381 10.421 4.145 1.00 . A A . 46 GLY HA3 1 1
9 12400 1 1 38 GLY N N 82.756 8.943 5.435 1.00 . A A . 46 GLY N 1 1
9 12401 1 1 38 GLY O O 80.750 10.119 2.852 1.00 . A A . 46 GLY O 1 1
9 12402 1 1 39 ILE C C 80.495 6.502 2.288 1.00 . A A . 47 ILE C 1 1
9 12403 1 1 39 ILE CA C 81.368 7.653 1.822 1.00 . A A . 47 ILE CA 1 1
9 12404 1 1 39 ILE CB C 82.442 7.151 0.809 1.00 . A A . 47 ILE CB 1 1
9 12405 1 1 39 ILE CD1 C 82.478 9.389 -0.434 1.00 . A A . 47 ILE CD1 1 1
9 12406 1 1 39 ILE CG1 C 83.279 8.330 0.295 1.00 . A A . 47 ILE CG1 1 1
9 12407 1 1 39 ILE CG2 C 81.820 6.389 -0.356 1.00 . A A . 47 ILE CG2 1 1
9 12408 1 1 39 ILE H H 82.678 7.771 3.437 1.00 . A A . 47 ILE H 1 1
9 12409 1 1 39 ILE HA H 80.751 8.390 1.327 1.00 . A A . 47 ILE HA 1 1
9 12410 1 1 39 ILE HB H 83.101 6.472 1.330 1.00 . A A . 47 ILE HB 1 1
9 12411 1 1 39 ILE HD11 H 83.130 10.193 -0.745 1.00 . A A . 47 ILE HD11 1 1
9 12412 1 1 39 ILE HD12 H 81.711 9.769 0.226 1.00 . A A . 47 ILE HD12 1 1
9 12413 1 1 39 ILE HD13 H 82.011 8.946 -1.301 1.00 . A A . 47 ILE HD13 1 1
9 12414 1 1 39 ILE HG12 H 83.768 8.808 1.129 1.00 . A A . 47 ILE HG12 1 1
9 12415 1 1 39 ILE HG13 H 84.030 7.957 -0.387 1.00 . A A . 47 ILE HG13 1 1
9 12416 1 1 39 ILE HG21 H 81.282 5.532 0.021 1.00 . A A . 47 ILE HG21 1 1
9 12417 1 1 39 ILE HG22 H 82.597 6.059 -1.029 1.00 . A A . 47 ILE HG22 1 1
9 12418 1 1 39 ILE HG23 H 81.138 7.037 -0.886 1.00 . A A . 47 ILE HG23 1 1
9 12419 1 1 39 ILE N N 81.996 8.277 2.946 1.00 . A A . 47 ILE N 1 1
9 12420 1 1 39 ILE O O 80.845 5.783 3.222 1.00 . A A . 47 ILE O 1 1
9 12421 1 1 40 TYR C C 78.039 4.672 0.627 1.00 . A A . 48 TYR C 1 1
9 12422 1 1 40 TYR CA C 78.440 5.290 1.937 1.00 . A A . 48 TYR CA 1 1
9 12423 1 1 40 TYR CB C 77.169 5.778 2.645 1.00 . A A . 48 TYR CB 1 1
9 12424 1 1 40 TYR CD1 C 78.162 6.807 4.744 1.00 . A A . 48 TYR CD1 1 1
9 12425 1 1 40 TYR CD2 C 76.404 5.231 4.964 1.00 . A A . 48 TYR CD2 1 1
9 12426 1 1 40 TYR CE1 C 78.212 6.940 6.115 1.00 . A A . 48 TYR CE1 1 1
9 12427 1 1 40 TYR CE2 C 76.446 5.362 6.328 1.00 . A A . 48 TYR CE2 1 1
9 12428 1 1 40 TYR CG C 77.255 5.947 4.146 1.00 . A A . 48 TYR CG 1 1
9 12429 1 1 40 TYR CZ C 77.348 6.216 6.899 1.00 . A A . 48 TYR CZ 1 1
9 12430 1 1 40 TYR H H 79.077 7.030 1.002 1.00 . A A . 48 TYR H 1 1
9 12431 1 1 40 TYR HA H 78.931 4.554 2.557 1.00 . A A . 48 TYR HA 1 1
9 12432 1 1 40 TYR HB2 H 76.892 6.738 2.237 1.00 . A A . 48 TYR HB2 1 1
9 12433 1 1 40 TYR HB3 H 76.375 5.077 2.436 1.00 . A A . 48 TYR HB3 1 1
9 12434 1 1 40 TYR HD1 H 78.840 7.375 4.122 1.00 . A A . 48 TYR HD1 1 1
9 12435 1 1 40 TYR HD2 H 75.690 4.556 4.515 1.00 . A A . 48 TYR HD2 1 1
9 12436 1 1 40 TYR HE1 H 78.924 7.614 6.568 1.00 . A A . 48 TYR HE1 1 1
9 12437 1 1 40 TYR HE2 H 75.770 4.790 6.947 1.00 . A A . 48 TYR HE2 1 1
9 12438 1 1 40 TYR HH H 77.084 5.506 8.656 1.00 . A A . 48 TYR HH 1 1
9 12439 1 1 40 TYR N N 79.354 6.374 1.683 1.00 . A A . 48 TYR N 1 1
9 12440 1 1 40 TYR O O 77.961 5.361 -0.397 1.00 . A A . 48 TYR O 1 1
9 12441 1 1 40 TYR OH O 77.391 6.340 8.261 1.00 . A A . 48 TYR OH 1 1
9 12442 1 1 41 VAL C C 75.808 2.952 -0.583 1.00 . A A . 49 VAL C 1 1
9 12443 1 1 41 VAL CA C 77.297 2.716 -0.506 1.00 . A A . 49 VAL CA 1 1
9 12444 1 1 41 VAL CB C 77.601 1.218 -0.417 1.00 . A A . 49 VAL CB 1 1
9 12445 1 1 41 VAL CG1 C 77.138 0.501 -1.671 1.00 . A A . 49 VAL CG1 1 1
9 12446 1 1 41 VAL CG2 C 79.088 1.011 -0.190 1.00 . A A . 49 VAL CG2 1 1
9 12447 1 1 41 VAL H H 77.868 2.901 1.486 1.00 . A A . 49 VAL H 1 1
9 12448 1 1 41 VAL HA H 77.710 3.119 -1.419 1.00 . A A . 49 VAL HA 1 1
9 12449 1 1 41 VAL HB H 77.071 0.806 0.429 1.00 . A A . 49 VAL HB 1 1
9 12450 1 1 41 VAL HG11 H 77.656 0.903 -2.530 1.00 . A A . 49 VAL HG11 1 1
9 12451 1 1 41 VAL HG12 H 76.074 0.643 -1.792 1.00 . A A . 49 VAL HG12 1 1
9 12452 1 1 41 VAL HG13 H 77.353 -0.554 -1.581 1.00 . A A . 49 VAL HG13 1 1
9 12453 1 1 41 VAL HG21 H 79.375 1.495 0.732 1.00 . A A . 49 VAL HG21 1 1
9 12454 1 1 41 VAL HG22 H 79.644 1.438 -1.012 1.00 . A A . 49 VAL HG22 1 1
9 12455 1 1 41 VAL HG23 H 79.300 -0.045 -0.120 1.00 . A A . 49 VAL HG23 1 1
9 12456 1 1 41 VAL N N 77.783 3.402 0.646 1.00 . A A . 49 VAL N 1 1
9 12457 1 1 41 VAL O O 75.055 2.576 0.309 1.00 . A A . 49 VAL O 1 1
9 12458 1 1 42 LYS C C 73.265 2.773 -2.330 1.00 . A A . 50 LYS C 1 1
9 12459 1 1 42 LYS CA C 74.041 3.967 -1.824 1.00 . A A . 50 LYS CA 1 1
9 12460 1 1 42 LYS CB C 73.949 5.111 -2.836 1.00 . A A . 50 LYS CB 1 1
9 12461 1 1 42 LYS CD C 72.509 6.684 -4.139 1.00 . A A . 50 LYS CD 1 1
9 12462 1 1 42 LYS CE C 71.102 7.215 -4.334 1.00 . A A . 50 LYS CE 1 1
9 12463 1 1 42 LYS CG C 72.543 5.610 -3.078 1.00 . A A . 50 LYS CG 1 1
9 12464 1 1 42 LYS H H 76.078 3.812 -2.311 1.00 . A A . 50 LYS H 1 1
9 12465 1 1 42 LYS HA H 73.626 4.301 -0.885 1.00 . A A . 50 LYS HA 1 1
9 12466 1 1 42 LYS HB2 H 74.542 5.940 -2.479 1.00 . A A . 50 LYS HB2 1 1
9 12467 1 1 42 LYS HB3 H 74.355 4.773 -3.779 1.00 . A A . 50 LYS HB3 1 1
9 12468 1 1 42 LYS HD2 H 73.156 7.496 -3.840 1.00 . A A . 50 LYS HD2 1 1
9 12469 1 1 42 LYS HD3 H 72.860 6.264 -5.070 1.00 . A A . 50 LYS HD3 1 1
9 12470 1 1 42 LYS HE2 H 71.108 7.920 -5.153 1.00 . A A . 50 LYS HE2 1 1
9 12471 1 1 42 LYS HE3 H 70.452 6.388 -4.580 1.00 . A A . 50 LYS HE3 1 1
9 12472 1 1 42 LYS HG2 H 71.930 4.780 -3.399 1.00 . A A . 50 LYS HG2 1 1
9 12473 1 1 42 LYS HG3 H 72.151 6.012 -2.155 1.00 . A A . 50 LYS HG3 1 1
9 12474 1 1 42 LYS HZ1 H 70.537 7.235 -2.309 1.00 . A A . 50 LYS HZ1 1 1
9 12475 1 1 42 LYS HZ2 H 69.630 8.266 -3.270 1.00 . A A . 50 LYS HZ2 1 1
9 12476 1 1 42 LYS HZ3 H 71.217 8.685 -2.855 1.00 . A A . 50 LYS HZ3 1 1
9 12477 1 1 42 LYS N N 75.407 3.602 -1.624 1.00 . A A . 50 LYS N 1 1
9 12478 1 1 42 LYS NZ N 70.590 7.892 -3.118 1.00 . A A . 50 LYS NZ 1 1
9 12479 1 1 42 LYS O O 72.128 2.532 -1.903 1.00 . A A . 50 LYS O 1 1
9 12480 1 1 43 ALA C C 74.229 -0.112 -4.385 1.00 . A A . 51 ALA C 1 1
9 12481 1 1 43 ALA CA C 73.229 0.873 -3.825 1.00 . A A . 51 ALA CA 1 1
9 12482 1 1 43 ALA CB C 72.297 1.358 -4.936 1.00 . A A . 51 ALA CB 1 1
9 12483 1 1 43 ALA H H 74.848 2.182 -3.381 1.00 . A A . 51 ALA H 1 1
9 12484 1 1 43 ALA HA H 72.627 0.379 -3.077 1.00 . A A . 51 ALA HA 1 1
9 12485 1 1 43 ALA HB1 H 72.879 1.842 -5.705 1.00 . A A . 51 ALA HB1 1 1
9 12486 1 1 43 ALA HB2 H 71.585 2.060 -4.528 1.00 . A A . 51 ALA HB2 1 1
9 12487 1 1 43 ALA HB3 H 71.770 0.515 -5.357 1.00 . A A . 51 ALA HB3 1 1
9 12488 1 1 43 ALA N N 73.896 2.004 -3.193 1.00 . A A . 51 ALA N 1 1
9 12489 1 1 43 ALA O O 75.394 0.242 -4.640 1.00 . A A . 51 ALA O 1 1
9 12490 1 1 44 ILE C C 74.028 -2.656 -6.527 1.00 . A A . 52 ILE C 1 1
9 12491 1 1 44 ILE CA C 74.582 -2.385 -5.140 1.00 . A A . 52 ILE CA 1 1
9 12492 1 1 44 ILE CB C 74.518 -3.702 -4.310 1.00 . A A . 52 ILE CB 1 1
9 12493 1 1 44 ILE CD1 C 76.153 -2.863 -2.529 1.00 . A A . 52 ILE CD1 1 1
9 12494 1 1 44 ILE CG1 C 74.787 -3.439 -2.822 1.00 . A A . 52 ILE CG1 1 1
9 12495 1 1 44 ILE CG2 C 75.533 -4.704 -4.849 1.00 . A A . 52 ILE CG2 1 1
9 12496 1 1 44 ILE H H 72.839 -1.549 -4.353 1.00 . A A . 52 ILE H 1 1
9 12497 1 1 44 ILE HA H 75.603 -2.041 -5.214 1.00 . A A . 52 ILE HA 1 1
9 12498 1 1 44 ILE HB H 73.532 -4.126 -4.424 1.00 . A A . 52 ILE HB 1 1
9 12499 1 1 44 ILE HD11 H 76.262 -1.915 -3.035 1.00 . A A . 52 ILE HD11 1 1
9 12500 1 1 44 ILE HD12 H 76.916 -3.546 -2.876 1.00 . A A . 52 ILE HD12 1 1
9 12501 1 1 44 ILE HD13 H 76.262 -2.715 -1.465 1.00 . A A . 52 ILE HD13 1 1
9 12502 1 1 44 ILE HG12 H 74.055 -2.738 -2.451 1.00 . A A . 52 ILE HG12 1 1
9 12503 1 1 44 ILE HG13 H 74.693 -4.367 -2.278 1.00 . A A . 52 ILE HG13 1 1
9 12504 1 1 44 ILE HG21 H 75.519 -5.614 -4.260 1.00 . A A . 52 ILE HG21 1 1
9 12505 1 1 44 ILE HG22 H 76.522 -4.273 -4.803 1.00 . A A . 52 ILE HG22 1 1
9 12506 1 1 44 ILE HG23 H 75.294 -4.941 -5.875 1.00 . A A . 52 ILE HG23 1 1
9 12507 1 1 44 ILE N N 73.776 -1.336 -4.569 1.00 . A A . 52 ILE N 1 1
9 12508 1 1 44 ILE O O 72.832 -2.960 -6.680 1.00 . A A . 52 ILE O 1 1
9 12509 1 1 45 ILE C C 74.330 -4.152 -9.250 1.00 . A A . 53 ILE C 1 1
9 12510 1 1 45 ILE CA C 74.479 -2.669 -8.892 1.00 . A A . 53 ILE CA 1 1
9 12511 1 1 45 ILE CB C 75.533 -1.979 -9.820 1.00 . A A . 53 ILE CB 1 1
9 12512 1 1 45 ILE CD1 C 74.388 0.306 -9.485 1.00 . A A . 53 ILE CD1 1 1
9 12513 1 1 45 ILE CG1 C 75.684 -0.492 -9.443 1.00 . A A . 53 ILE CG1 1 1
9 12514 1 1 45 ILE CG2 C 75.192 -2.131 -11.301 1.00 . A A . 53 ILE CG2 1 1
9 12515 1 1 45 ILE H H 75.800 -2.297 -7.323 1.00 . A A . 53 ILE H 1 1
9 12516 1 1 45 ILE HA H 73.528 -2.175 -9.032 1.00 . A A . 53 ILE HA 1 1
9 12517 1 1 45 ILE HB H 76.484 -2.464 -9.655 1.00 . A A . 53 ILE HB 1 1
9 12518 1 1 45 ILE HD11 H 73.656 -0.173 -8.850 1.00 . A A . 53 ILE HD11 1 1
9 12519 1 1 45 ILE HD12 H 74.017 0.367 -10.497 1.00 . A A . 53 ILE HD12 1 1
9 12520 1 1 45 ILE HD13 H 74.583 1.298 -9.101 1.00 . A A . 53 ILE HD13 1 1
9 12521 1 1 45 ILE HG12 H 76.073 -0.426 -8.438 1.00 . A A . 53 ILE HG12 1 1
9 12522 1 1 45 ILE HG13 H 76.385 -0.030 -10.122 1.00 . A A . 53 ILE HG13 1 1
9 12523 1 1 45 ILE HG21 H 75.945 -1.636 -11.896 1.00 . A A . 53 ILE HG21 1 1
9 12524 1 1 45 ILE HG22 H 74.227 -1.688 -11.495 1.00 . A A . 53 ILE HG22 1 1
9 12525 1 1 45 ILE HG23 H 75.163 -3.180 -11.555 1.00 . A A . 53 ILE HG23 1 1
9 12526 1 1 45 ILE N N 74.857 -2.514 -7.509 1.00 . A A . 53 ILE N 1 1
9 12527 1 1 45 ILE O O 75.203 -4.974 -8.915 1.00 . A A . 53 ILE O 1 1
9 12528 1 1 46 PRO C C 73.849 -6.382 -11.465 1.00 . A A . 54 PRO C 1 1
9 12529 1 1 46 PRO CA C 72.912 -5.897 -10.345 1.00 . A A . 54 PRO CA 1 1
9 12530 1 1 46 PRO CB C 71.474 -5.806 -10.887 1.00 . A A . 54 PRO CB 1 1
9 12531 1 1 46 PRO CD C 72.088 -3.611 -10.237 1.00 . A A . 54 PRO CD 1 1
9 12532 1 1 46 PRO CG C 70.927 -4.542 -10.330 1.00 . A A . 54 PRO CG 1 1
9 12533 1 1 46 PRO HA H 72.942 -6.592 -9.520 1.00 . A A . 54 PRO HA 1 1
9 12534 1 1 46 PRO HB2 H 71.522 -5.777 -11.965 1.00 . A A . 54 PRO HB2 1 1
9 12535 1 1 46 PRO HB3 H 70.909 -6.667 -10.565 1.00 . A A . 54 PRO HB3 1 1
9 12536 1 1 46 PRO HD2 H 72.256 -3.119 -11.183 1.00 . A A . 54 PRO HD2 1 1
9 12537 1 1 46 PRO HD3 H 71.936 -2.888 -9.449 1.00 . A A . 54 PRO HD3 1 1
9 12538 1 1 46 PRO HG2 H 70.175 -4.141 -10.993 1.00 . A A . 54 PRO HG2 1 1
9 12539 1 1 46 PRO HG3 H 70.510 -4.722 -9.351 1.00 . A A . 54 PRO HG3 1 1
9 12540 1 1 46 PRO N N 73.203 -4.517 -9.904 1.00 . A A . 54 PRO N 1 1
9 12541 1 1 46 PRO O O 73.413 -6.651 -12.601 1.00 . A A . 54 PRO O 1 1
9 12542 1 1 47 LYS C C 76.899 -8.032 -11.449 1.00 . A A . 55 LYS C 1 1
9 12543 1 1 47 LYS CA C 76.056 -6.959 -12.106 1.00 . A A . 55 LYS CA 1 1
9 12544 1 1 47 LYS CB C 76.937 -5.821 -12.628 1.00 . A A . 55 LYS CB 1 1
9 12545 1 1 47 LYS CD C 77.887 -7.193 -14.551 1.00 . A A . 55 LYS CD 1 1
9 12546 1 1 47 LYS CE C 78.190 -7.213 -16.046 1.00 . A A . 55 LYS CE 1 1
9 12547 1 1 47 LYS CG C 77.231 -5.887 -14.126 1.00 . A A . 55 LYS CG 1 1
9 12548 1 1 47 LYS H H 75.389 -6.181 -10.275 1.00 . A A . 55 LYS H 1 1
9 12549 1 1 47 LYS HA H 75.493 -7.378 -12.916 1.00 . A A . 55 LYS HA 1 1
9 12550 1 1 47 LYS HB2 H 76.446 -4.880 -12.426 1.00 . A A . 55 LYS HB2 1 1
9 12551 1 1 47 LYS HB3 H 77.879 -5.843 -12.099 1.00 . A A . 55 LYS HB3 1 1
9 12552 1 1 47 LYS HD2 H 78.813 -7.313 -14.007 1.00 . A A . 55 LYS HD2 1 1
9 12553 1 1 47 LYS HD3 H 77.221 -8.009 -14.315 1.00 . A A . 55 LYS HD3 1 1
9 12554 1 1 47 LYS HE2 H 78.926 -6.453 -16.259 1.00 . A A . 55 LYS HE2 1 1
9 12555 1 1 47 LYS HE3 H 78.596 -8.181 -16.300 1.00 . A A . 55 LYS HE3 1 1
9 12556 1 1 47 LYS HG2 H 76.287 -5.796 -14.645 1.00 . A A . 55 LYS HG2 1 1
9 12557 1 1 47 LYS HG3 H 77.869 -5.057 -14.393 1.00 . A A . 55 LYS HG3 1 1
9 12558 1 1 47 LYS HZ1 H 76.207 -7.591 -16.613 1.00 . A A . 55 LYS HZ1 1 1
9 12559 1 1 47 LYS HZ2 H 77.232 -7.150 -17.876 1.00 . A A . 55 LYS HZ2 1 1
9 12560 1 1 47 LYS HZ3 H 76.685 -5.961 -16.811 1.00 . A A . 55 LYS HZ3 1 1
9 12561 1 1 47 LYS N N 75.108 -6.476 -11.167 1.00 . A A . 55 LYS N 1 1
9 12562 1 1 47 LYS NZ N 76.992 -6.957 -16.878 1.00 . A A . 55 LYS NZ 1 1
9 12563 1 1 47 LYS O O 76.978 -9.166 -11.927 1.00 . A A . 55 LYS O 1 1
9 12564 1 1 48 GLY C C 79.162 -7.903 -8.634 1.00 . A A . 56 GLY C 1 1
9 12565 1 1 48 GLY CA C 78.325 -8.606 -9.647 1.00 . A A . 56 GLY CA 1 1
9 12566 1 1 48 GLY H H 77.425 -6.773 -10.001 1.00 . A A . 56 GLY H 1 1
9 12567 1 1 48 GLY HA2 H 77.695 -9.330 -9.151 1.00 . A A . 56 GLY HA2 1 1
9 12568 1 1 48 GLY HA3 H 78.975 -9.113 -10.345 1.00 . A A . 56 GLY HA3 1 1
9 12569 1 1 48 GLY N N 77.504 -7.682 -10.356 1.00 . A A . 56 GLY N 1 1
9 12570 1 1 48 GLY O O 78.820 -6.786 -8.221 1.00 . A A . 56 GLY O 1 1
9 12571 1 1 49 ALA C C 80.674 -7.912 -5.869 1.00 . A A . 57 ALA C 1 1
9 12572 1 1 49 ALA CA C 81.198 -8.044 -7.281 1.00 . A A . 57 ALA CA 1 1
9 12573 1 1 49 ALA CB C 81.927 -6.811 -7.788 1.00 . A A . 57 ALA CB 1 1
9 12574 1 1 49 ALA H H 80.437 -9.503 -8.378 1.00 . A A . 57 ALA H 1 1
9 12575 1 1 49 ALA HA H 81.925 -8.843 -7.218 1.00 . A A . 57 ALA HA 1 1
9 12576 1 1 49 ALA HB1 H 82.754 -6.573 -7.132 1.00 . A A . 57 ALA HB1 1 1
9 12577 1 1 49 ALA HB2 H 81.240 -5.977 -7.834 1.00 . A A . 57 ALA HB2 1 1
9 12578 1 1 49 ALA HB3 H 82.302 -7.030 -8.776 1.00 . A A . 57 ALA HB3 1 1
9 12579 1 1 49 ALA N N 80.220 -8.559 -8.200 1.00 . A A . 57 ALA N 1 1
9 12580 1 1 49 ALA O O 80.613 -8.904 -5.160 1.00 . A A . 57 ALA O 1 1
9 12581 1 1 50 ALA C C 78.675 -7.397 -3.618 1.00 . A A . 58 ALA C 1 1
9 12582 1 1 50 ALA CA C 79.821 -6.499 -4.089 1.00 . A A . 58 ALA CA 1 1
9 12583 1 1 50 ALA CB C 79.507 -5.040 -3.847 1.00 . A A . 58 ALA CB 1 1
9 12584 1 1 50 ALA H H 80.155 -6.010 -6.141 1.00 . A A . 58 ALA H 1 1
9 12585 1 1 50 ALA HA H 80.684 -6.752 -3.489 1.00 . A A . 58 ALA HA 1 1
9 12586 1 1 50 ALA HB1 H 78.686 -4.733 -4.477 1.00 . A A . 58 ALA HB1 1 1
9 12587 1 1 50 ALA HB2 H 80.358 -4.389 -4.023 1.00 . A A . 58 ALA HB2 1 1
9 12588 1 1 50 ALA HB3 H 79.209 -4.899 -2.819 1.00 . A A . 58 ALA HB3 1 1
9 12589 1 1 50 ALA N N 80.214 -6.737 -5.480 1.00 . A A . 58 ALA N 1 1
9 12590 1 1 50 ALA O O 78.722 -7.922 -2.493 1.00 . A A . 58 ALA O 1 1
9 12591 1 1 51 GLU C C 76.812 -9.903 -4.349 1.00 . A A . 59 GLU C 1 1
9 12592 1 1 51 GLU CA C 76.535 -8.417 -4.096 1.00 . A A . 59 GLU CA 1 1
9 12593 1 1 51 GLU CB C 75.291 -7.999 -4.878 1.00 . A A . 59 GLU CB 1 1
9 12594 1 1 51 GLU CD C 72.785 -8.151 -5.090 1.00 . A A . 59 GLU CD 1 1
9 12595 1 1 51 GLU CG C 73.999 -8.551 -4.302 1.00 . A A . 59 GLU CG 1 1
9 12596 1 1 51 GLU H H 77.727 -7.204 -5.360 1.00 . A A . 59 GLU H 1 1
9 12597 1 1 51 GLU HA H 76.364 -8.216 -3.049 1.00 . A A . 59 GLU HA 1 1
9 12598 1 1 51 GLU HB2 H 75.227 -6.921 -4.883 1.00 . A A . 59 GLU HB2 1 1
9 12599 1 1 51 GLU HB3 H 75.385 -8.349 -5.895 1.00 . A A . 59 GLU HB3 1 1
9 12600 1 1 51 GLU HG2 H 74.057 -9.630 -4.291 1.00 . A A . 59 GLU HG2 1 1
9 12601 1 1 51 GLU HG3 H 73.894 -8.190 -3.289 1.00 . A A . 59 GLU HG3 1 1
9 12602 1 1 51 GLU N N 77.685 -7.612 -4.473 1.00 . A A . 59 GLU N 1 1
9 12603 1 1 51 GLU O O 76.351 -10.776 -3.603 1.00 . A A . 59 GLU O 1 1
9 12604 1 1 51 GLU OE1 O 72.203 -7.067 -4.833 1.00 . A A . 59 GLU OE1 1 1
9 12605 1 1 51 GLU OE2 O 72.368 -8.925 -5.968 1.00 . A A . 59 GLU OE2 1 1
9 12606 1 1 52 SER C C 78.870 -12.187 -4.838 1.00 . A A . 60 SER C 1 1
9 12607 1 1 52 SER CA C 77.863 -11.546 -5.778 1.00 . A A . 60 SER CA 1 1
9 12608 1 1 52 SER CB C 78.342 -11.586 -7.217 1.00 . A A . 60 SER CB 1 1
9 12609 1 1 52 SER H H 77.966 -9.468 -5.928 1.00 . A A . 60 SER H 1 1
9 12610 1 1 52 SER HA H 76.935 -12.089 -5.710 1.00 . A A . 60 SER HA 1 1
9 12611 1 1 52 SER HB2 H 79.276 -11.051 -7.303 1.00 . A A . 60 SER HB2 1 1
9 12612 1 1 52 SER HB3 H 78.479 -12.613 -7.524 1.00 . A A . 60 SER HB3 1 1
9 12613 1 1 52 SER HG H 76.613 -11.572 -8.099 1.00 . A A . 60 SER HG 1 1
9 12614 1 1 52 SER N N 77.574 -10.185 -5.392 1.00 . A A . 60 SER N 1 1
9 12615 1 1 52 SER O O 78.742 -13.355 -4.487 1.00 . A A . 60 SER O 1 1
9 12616 1 1 52 SER OG O 77.380 -10.980 -8.058 1.00 . A A . 60 SER OG 1 1
9 12617 1 1 53 ASP C C 80.184 -11.850 -2.077 1.00 . A A . 61 ASP C 1 1
9 12618 1 1 53 ASP CA C 80.818 -11.916 -3.455 1.00 . A A . 61 ASP CA 1 1
9 12619 1 1 53 ASP CB C 82.118 -11.120 -3.514 1.00 . A A . 61 ASP CB 1 1
9 12620 1 1 53 ASP CG C 83.163 -11.650 -2.570 1.00 . A A . 61 ASP CG 1 1
9 12621 1 1 53 ASP H H 79.956 -10.520 -4.791 1.00 . A A . 61 ASP H 1 1
9 12622 1 1 53 ASP HA H 81.012 -12.951 -3.692 1.00 . A A . 61 ASP HA 1 1
9 12623 1 1 53 ASP HB2 H 82.515 -11.166 -4.518 1.00 . A A . 61 ASP HB2 1 1
9 12624 1 1 53 ASP HB3 H 81.914 -10.090 -3.261 1.00 . A A . 61 ASP HB3 1 1
9 12625 1 1 53 ASP N N 79.856 -11.426 -4.423 1.00 . A A . 61 ASP N 1 1
9 12626 1 1 53 ASP O O 80.417 -12.703 -1.218 1.00 . A A . 61 ASP O 1 1
9 12627 1 1 53 ASP OD1 O 83.691 -12.749 -2.797 1.00 . A A . 61 ASP OD1 1 1
9 12628 1 1 53 ASP OD2 O 83.503 -10.961 -1.618 1.00 . A A . 61 ASP OD2 1 1
9 12629 1 1 54 GLY C C 79.255 -10.091 0.443 1.00 . A A . 62 GLY C 1 1
9 12630 1 1 54 GLY CA C 78.524 -10.713 -0.717 1.00 . A A . 62 GLY CA 1 1
9 12631 1 1 54 GLY H H 79.240 -10.186 -2.621 1.00 . A A . 62 GLY H 1 1
9 12632 1 1 54 GLY HA2 H 77.694 -10.072 -0.979 1.00 . A A . 62 GLY HA2 1 1
9 12633 1 1 54 GLY HA3 H 78.146 -11.683 -0.431 1.00 . A A . 62 GLY HA3 1 1
9 12634 1 1 54 GLY N N 79.328 -10.851 -1.908 1.00 . A A . 62 GLY N 1 1
9 12635 1 1 54 GLY O O 79.468 -10.739 1.479 1.00 . A A . 62 GLY O 1 1
9 12636 1 1 55 ARG C C 79.526 -6.893 1.672 1.00 . A A . 63 ARG C 1 1
9 12637 1 1 55 ARG CA C 80.318 -8.125 1.349 1.00 . A A . 63 ARG CA 1 1
9 12638 1 1 55 ARG CB C 81.727 -7.678 0.923 1.00 . A A . 63 ARG CB 1 1
9 12639 1 1 55 ARG CD C 82.905 -9.794 1.540 1.00 . A A . 63 ARG CD 1 1
9 12640 1 1 55 ARG CG C 82.619 -8.783 0.456 1.00 . A A . 63 ARG CG 1 1
9 12641 1 1 55 ARG CZ C 84.258 -11.866 1.573 1.00 . A A . 63 ARG CZ 1 1
9 12642 1 1 55 ARG H H 79.454 -8.414 -0.576 1.00 . A A . 63 ARG H 1 1
9 12643 1 1 55 ARG HA H 80.396 -8.761 2.218 1.00 . A A . 63 ARG HA 1 1
9 12644 1 1 55 ARG HB2 H 81.632 -6.961 0.122 1.00 . A A . 63 ARG HB2 1 1
9 12645 1 1 55 ARG HB3 H 82.199 -7.191 1.764 1.00 . A A . 63 ARG HB3 1 1
9 12646 1 1 55 ARG HD2 H 83.558 -9.350 2.278 1.00 . A A . 63 ARG HD2 1 1
9 12647 1 1 55 ARG HD3 H 81.977 -10.098 2.002 1.00 . A A . 63 ARG HD3 1 1
9 12648 1 1 55 ARG HE H 83.398 -11.004 -0.023 1.00 . A A . 63 ARG HE 1 1
9 12649 1 1 55 ARG HG2 H 82.140 -9.289 -0.370 1.00 . A A . 63 ARG HG2 1 1
9 12650 1 1 55 ARG HG3 H 83.552 -8.355 0.118 1.00 . A A . 63 ARG HG3 1 1
9 12651 1 1 55 ARG HH11 H 84.195 -11.032 3.462 1.00 . A A . 63 ARG HH11 1 1
9 12652 1 1 55 ARG HH12 H 85.074 -12.488 3.333 1.00 . A A . 63 ARG HH12 1 1
9 12653 1 1 55 ARG HH21 H 84.554 -12.930 -0.129 1.00 . A A . 63 ARG HH21 1 1
9 12654 1 1 55 ARG HH22 H 85.306 -13.608 1.243 1.00 . A A . 63 ARG HH22 1 1
9 12655 1 1 55 ARG N N 79.647 -8.851 0.281 1.00 . A A . 63 ARG N 1 1
9 12656 1 1 55 ARG NE N 83.543 -10.945 0.960 1.00 . A A . 63 ARG NE 1 1
9 12657 1 1 55 ARG NH1 N 84.516 -11.784 2.873 1.00 . A A . 63 ARG NH1 1 1
9 12658 1 1 55 ARG NH2 N 84.735 -12.872 0.857 1.00 . A A . 63 ARG NH2 1 1
9 12659 1 1 55 ARG O O 79.030 -6.715 2.780 1.00 . A A . 63 ARG O 1 1
9 12660 1 1 56 ILE C C 77.327 -4.835 0.401 1.00 . A A . 64 ILE C 1 1
9 12661 1 1 56 ILE CA C 78.789 -4.780 0.817 1.00 . A A . 64 ILE CA 1 1
9 12662 1 1 56 ILE CB C 79.533 -3.778 -0.089 1.00 . A A . 64 ILE CB 1 1
9 12663 1 1 56 ILE CD1 C 81.854 -3.037 -0.797 1.00 . A A . 64 ILE CD1 1 1
9 12664 1 1 56 ILE CG1 C 81.039 -3.882 0.140 1.00 . A A . 64 ILE CG1 1 1
9 12665 1 1 56 ILE CG2 C 79.066 -2.365 0.189 1.00 . A A . 64 ILE CG2 1 1
9 12666 1 1 56 ILE H H 79.749 -6.331 -0.194 1.00 . A A . 64 ILE H 1 1
9 12667 1 1 56 ILE HA H 78.881 -4.440 1.838 1.00 . A A . 64 ILE HA 1 1
9 12668 1 1 56 ILE HB H 79.323 -4.018 -1.121 1.00 . A A . 64 ILE HB 1 1
9 12669 1 1 56 ILE HD11 H 81.656 -3.363 -1.807 1.00 . A A . 64 ILE HD11 1 1
9 12670 1 1 56 ILE HD12 H 82.903 -3.160 -0.573 1.00 . A A . 64 ILE HD12 1 1
9 12671 1 1 56 ILE HD13 H 81.573 -2.000 -0.689 1.00 . A A . 64 ILE HD13 1 1
9 12672 1 1 56 ILE HG12 H 81.266 -3.570 1.148 1.00 . A A . 64 ILE HG12 1 1
9 12673 1 1 56 ILE HG13 H 81.342 -4.911 0.012 1.00 . A A . 64 ILE HG13 1 1
9 12674 1 1 56 ILE HG21 H 79.594 -1.677 -0.455 1.00 . A A . 64 ILE HG21 1 1
9 12675 1 1 56 ILE HG22 H 79.268 -2.118 1.221 1.00 . A A . 64 ILE HG22 1 1
9 12676 1 1 56 ILE HG23 H 78.004 -2.291 0.002 1.00 . A A . 64 ILE HG23 1 1
9 12677 1 1 56 ILE N N 79.402 -6.064 0.681 1.00 . A A . 64 ILE N 1 1
9 12678 1 1 56 ILE O O 76.955 -5.607 -0.496 1.00 . A A . 64 ILE O 1 1
9 12679 1 1 57 HIS C C 74.901 -2.357 0.826 1.00 . A A . 65 HIS C 1 1
9 12680 1 1 57 HIS CA C 75.142 -3.865 0.734 1.00 . A A . 65 HIS CA 1 1
9 12681 1 1 57 HIS CB C 74.240 -4.650 1.712 1.00 . A A . 65 HIS CB 1 1
9 12682 1 1 57 HIS CD2 C 72.369 -5.900 0.422 1.00 . A A . 65 HIS CD2 1 1
9 12683 1 1 57 HIS CE1 C 70.716 -4.564 0.899 1.00 . A A . 65 HIS CE1 1 1
9 12684 1 1 57 HIS CG C 72.833 -4.891 1.198 1.00 . A A . 65 HIS CG 1 1
9 12685 1 1 57 HIS H H 76.882 -3.493 1.798 1.00 . A A . 65 HIS H 1 1
9 12686 1 1 57 HIS HA H 74.981 -4.184 -0.286 1.00 . A A . 65 HIS HA 1 1
9 12687 1 1 57 HIS HB2 H 74.687 -5.613 1.907 1.00 . A A . 65 HIS HB2 1 1
9 12688 1 1 57 HIS HB3 H 74.166 -4.099 2.639 1.00 . A A . 65 HIS HB3 1 1
9 12689 1 1 57 HIS HD2 H 72.944 -6.722 0.021 1.00 . A A . 65 HIS HD2 1 1
9 12690 1 1 57 HIS HE1 H 69.724 -4.139 0.941 1.00 . A A . 65 HIS HE1 1 1
9 12691 1 1 57 HIS HE2 H 70.446 -6.121 -0.422 1.00 . A A . 65 HIS HE2 1 1
9 12692 1 1 57 HIS N N 76.527 -4.041 1.055 1.00 . A A . 65 HIS N 1 1
9 12693 1 1 57 HIS ND1 N 71.783 -4.041 1.499 1.00 . A A . 65 HIS ND1 1 1
9 12694 1 1 57 HIS NE2 N 71.026 -5.675 0.243 1.00 . A A . 65 HIS NE2 1 1
9 12695 1 1 57 HIS O O 75.861 -1.592 0.952 1.00 . A A . 65 HIS O 1 1
9 12696 1 1 58 LYS C C 73.510 0.026 2.240 1.00 . A A . 66 LYS C 1 1
9 12697 1 1 58 LYS CA C 73.454 -0.488 0.808 1.00 . A A . 66 LYS CA 1 1
9 12698 1 1 58 LYS CB C 72.141 -0.083 0.116 1.00 . A A . 66 LYS CB 1 1
9 12699 1 1 58 LYS CD C 69.625 -0.077 0.053 1.00 . A A . 66 LYS CD 1 1
9 12700 1 1 58 LYS CE C 69.516 -0.518 -1.403 1.00 . A A . 66 LYS CE 1 1
9 12701 1 1 58 LYS CG C 70.869 -0.634 0.743 1.00 . A A . 66 LYS CG 1 1
9 12702 1 1 58 LYS H H 72.942 -2.555 0.763 1.00 . A A . 66 LYS H 1 1
9 12703 1 1 58 LYS HA H 74.280 -0.039 0.276 1.00 . A A . 66 LYS HA 1 1
9 12704 1 1 58 LYS HB2 H 72.069 0.995 0.123 1.00 . A A . 66 LYS HB2 1 1
9 12705 1 1 58 LYS HB3 H 72.183 -0.415 -0.911 1.00 . A A . 66 LYS HB3 1 1
9 12706 1 1 58 LYS HD2 H 68.751 -0.426 0.583 1.00 . A A . 66 LYS HD2 1 1
9 12707 1 1 58 LYS HD3 H 69.661 1.001 0.094 1.00 . A A . 66 LYS HD3 1 1
9 12708 1 1 58 LYS HE2 H 68.662 -0.034 -1.854 1.00 . A A . 66 LYS HE2 1 1
9 12709 1 1 58 LYS HE3 H 70.414 -0.215 -1.923 1.00 . A A . 66 LYS HE3 1 1
9 12710 1 1 58 LYS HG2 H 70.869 -1.710 0.652 1.00 . A A . 66 LYS HG2 1 1
9 12711 1 1 58 LYS HG3 H 70.846 -0.359 1.788 1.00 . A A . 66 LYS HG3 1 1
9 12712 1 1 58 LYS HZ1 H 69.169 -2.276 -2.511 1.00 . A A . 66 LYS HZ1 1 1
9 12713 1 1 58 LYS HZ2 H 68.548 -2.323 -0.959 1.00 . A A . 66 LYS HZ2 1 1
9 12714 1 1 58 LYS HZ3 H 70.211 -2.484 -1.217 1.00 . A A . 66 LYS HZ3 1 1
9 12715 1 1 58 LYS N N 73.682 -1.910 0.770 1.00 . A A . 66 LYS N 1 1
9 12716 1 1 58 LYS NZ N 69.357 -1.983 -1.526 1.00 . A A . 66 LYS NZ 1 1
9 12717 1 1 58 LYS O O 73.037 -0.636 3.181 1.00 . A A . 66 LYS O 1 1
9 12718 1 1 59 GLY C C 75.535 1.535 4.368 1.00 . A A . 67 GLY C 1 1
9 12719 1 1 59 GLY CA C 74.208 1.771 3.701 1.00 . A A . 67 GLY CA 1 1
9 12720 1 1 59 GLY H H 74.513 1.622 1.632 1.00 . A A . 67 GLY H 1 1
9 12721 1 1 59 GLY HA2 H 74.056 2.834 3.597 1.00 . A A . 67 GLY HA2 1 1
9 12722 1 1 59 GLY HA3 H 73.427 1.367 4.331 1.00 . A A . 67 GLY HA3 1 1
9 12723 1 1 59 GLY N N 74.117 1.164 2.411 1.00 . A A . 67 GLY N 1 1
9 12724 1 1 59 GLY O O 75.816 2.142 5.384 1.00 . A A . 67 GLY O 1 1
9 12725 1 1 60 ASP C C 78.565 1.580 4.391 1.00 . A A . 68 ASP C 1 1
9 12726 1 1 60 ASP CA C 77.654 0.373 4.411 1.00 . A A . 68 ASP CA 1 1
9 12727 1 1 60 ASP CB C 78.345 -0.876 3.836 1.00 . A A . 68 ASP CB 1 1
9 12728 1 1 60 ASP CG C 77.696 -2.172 4.297 1.00 . A A . 68 ASP CG 1 1
9 12729 1 1 60 ASP H H 76.113 0.132 3.016 1.00 . A A . 68 ASP H 1 1
9 12730 1 1 60 ASP HA H 77.439 0.187 5.454 1.00 . A A . 68 ASP HA 1 1
9 12731 1 1 60 ASP HB2 H 78.298 -0.840 2.758 1.00 . A A . 68 ASP HB2 1 1
9 12732 1 1 60 ASP HB3 H 79.379 -0.879 4.146 1.00 . A A . 68 ASP HB3 1 1
9 12733 1 1 60 ASP N N 76.356 0.651 3.811 1.00 . A A . 68 ASP N 1 1
9 12734 1 1 60 ASP O O 78.584 2.362 3.423 1.00 . A A . 68 ASP O 1 1
9 12735 1 1 60 ASP OD1 O 77.733 -2.475 5.512 1.00 . A A . 68 ASP OD1 1 1
9 12736 1 1 60 ASP OD2 O 77.139 -2.910 3.477 1.00 . A A . 68 ASP OD2 1 1
9 12737 1 1 61 ARG C C 81.551 2.653 5.197 1.00 . A A . 69 ARG C 1 1
9 12738 1 1 61 ARG CA C 80.130 2.868 5.715 1.00 . A A . 69 ARG CA 1 1
9 12739 1 1 61 ARG CB C 80.110 3.174 7.229 1.00 . A A . 69 ARG CB 1 1
9 12740 1 1 61 ARG CD C 80.971 4.518 9.179 1.00 . A A . 69 ARG CD 1 1
9 12741 1 1 61 ARG CG C 81.091 4.234 7.683 1.00 . A A . 69 ARG CG 1 1
9 12742 1 1 61 ARG CZ C 79.252 5.399 10.760 1.00 . A A . 69 ARG CZ 1 1
9 12743 1 1 61 ARG H H 79.355 1.000 6.127 1.00 . A A . 69 ARG H 1 1
9 12744 1 1 61 ARG HA H 79.696 3.709 5.196 1.00 . A A . 69 ARG HA 1 1
9 12745 1 1 61 ARG HB2 H 79.118 3.506 7.500 1.00 . A A . 69 ARG HB2 1 1
9 12746 1 1 61 ARG HB3 H 80.325 2.259 7.760 1.00 . A A . 69 ARG HB3 1 1
9 12747 1 1 61 ARG HD2 H 80.935 3.576 9.707 1.00 . A A . 69 ARG HD2 1 1
9 12748 1 1 61 ARG HD3 H 81.846 5.068 9.492 1.00 . A A . 69 ARG HD3 1 1
9 12749 1 1 61 ARG HE H 79.376 5.836 8.803 1.00 . A A . 69 ARG HE 1 1
9 12750 1 1 61 ARG HG2 H 82.093 3.892 7.473 1.00 . A A . 69 ARG HG2 1 1
9 12751 1 1 61 ARG HG3 H 80.898 5.144 7.136 1.00 . A A . 69 ARG HG3 1 1
9 12752 1 1 61 ARG HH11 H 80.324 3.841 11.579 1.00 . A A . 69 ARG HH11 1 1
9 12753 1 1 61 ARG HH12 H 79.270 4.628 12.650 1.00 . A A . 69 ARG HH12 1 1
9 12754 1 1 61 ARG HH21 H 77.960 6.898 10.276 1.00 . A A . 69 ARG HH21 1 1
9 12755 1 1 61 ARG HH22 H 77.894 6.404 11.924 1.00 . A A . 69 ARG HH22 1 1
9 12756 1 1 61 ARG N N 79.307 1.722 5.464 1.00 . A A . 69 ARG N 1 1
9 12757 1 1 61 ARG NE N 79.770 5.296 9.526 1.00 . A A . 69 ARG NE 1 1
9 12758 1 1 61 ARG NH1 N 79.640 4.576 11.720 1.00 . A A . 69 ARG NH1 1 1
9 12759 1 1 61 ARG NH2 N 78.299 6.293 11.006 1.00 . A A . 69 ARG NH2 1 1
9 12760 1 1 61 ARG O O 82.258 1.724 5.613 1.00 . A A . 69 ARG O 1 1
9 12761 1 1 62 VAL C C 84.150 4.465 4.430 1.00 . A A . 70 VAL C 1 1
9 12762 1 1 62 VAL CA C 83.269 3.475 3.715 1.00 . A A . 70 VAL CA 1 1
9 12763 1 1 62 VAL CB C 83.222 3.823 2.197 1.00 . A A . 70 VAL CB 1 1
9 12764 1 1 62 VAL CG1 C 84.601 3.702 1.558 1.00 . A A . 70 VAL CG1 1 1
9 12765 1 1 62 VAL CG2 C 82.212 2.945 1.462 1.00 . A A . 70 VAL CG2 1 1
9 12766 1 1 62 VAL H H 81.390 4.302 4.101 1.00 . A A . 70 VAL H 1 1
9 12767 1 1 62 VAL HA H 83.694 2.490 3.845 1.00 . A A . 70 VAL HA 1 1
9 12768 1 1 62 VAL HB H 82.908 4.852 2.104 1.00 . A A . 70 VAL HB 1 1
9 12769 1 1 62 VAL HG11 H 85.283 4.382 2.048 1.00 . A A . 70 VAL HG11 1 1
9 12770 1 1 62 VAL HG12 H 84.536 3.950 0.509 1.00 . A A . 70 VAL HG12 1 1
9 12771 1 1 62 VAL HG13 H 84.959 2.689 1.667 1.00 . A A . 70 VAL HG13 1 1
9 12772 1 1 62 VAL HG21 H 82.198 3.210 0.414 1.00 . A A . 70 VAL HG21 1 1
9 12773 1 1 62 VAL HG22 H 81.230 3.094 1.885 1.00 . A A . 70 VAL HG22 1 1
9 12774 1 1 62 VAL HG23 H 82.495 1.908 1.568 1.00 . A A . 70 VAL HG23 1 1
9 12775 1 1 62 VAL N N 81.964 3.530 4.318 1.00 . A A . 70 VAL N 1 1
9 12776 1 1 62 VAL O O 83.917 5.685 4.377 1.00 . A A . 70 VAL O 1 1
9 12777 1 1 63 LEU C C 87.217 5.048 4.999 1.00 . A A . 71 LEU C 1 1
9 12778 1 1 63 LEU CA C 86.028 4.783 5.870 1.00 . A A . 71 LEU CA 1 1
9 12779 1 1 63 LEU CB C 86.498 4.092 7.151 1.00 . A A . 71 LEU CB 1 1
9 12780 1 1 63 LEU CD1 C 86.044 3.021 9.349 1.00 . A A . 71 LEU CD1 1 1
9 12781 1 1 63 LEU CD2 C 84.626 4.902 8.592 1.00 . A A . 71 LEU CD2 1 1
9 12782 1 1 63 LEU CG C 85.416 3.692 8.151 1.00 . A A . 71 LEU CG 1 1
9 12783 1 1 63 LEU H H 85.193 2.971 5.184 1.00 . A A . 71 LEU H 1 1
9 12784 1 1 63 LEU HA H 85.540 5.711 6.127 1.00 . A A . 71 LEU HA 1 1
9 12785 1 1 63 LEU HB2 H 87.032 3.196 6.868 1.00 . A A . 71 LEU HB2 1 1
9 12786 1 1 63 LEU HB3 H 87.188 4.754 7.652 1.00 . A A . 71 LEU HB3 1 1
9 12787 1 1 63 LEU HD11 H 86.730 3.705 9.827 1.00 . A A . 71 LEU HD11 1 1
9 12788 1 1 63 LEU HD12 H 86.579 2.140 9.027 1.00 . A A . 71 LEU HD12 1 1
9 12789 1 1 63 LEU HD13 H 85.272 2.738 10.049 1.00 . A A . 71 LEU HD13 1 1
9 12790 1 1 63 LEU HD21 H 85.288 5.615 9.061 1.00 . A A . 71 LEU HD21 1 1
9 12791 1 1 63 LEU HD22 H 83.866 4.598 9.297 1.00 . A A . 71 LEU HD22 1 1
9 12792 1 1 63 LEU HD23 H 84.158 5.360 7.733 1.00 . A A . 71 LEU HD23 1 1
9 12793 1 1 63 LEU HG H 84.743 2.993 7.676 1.00 . A A . 71 LEU HG 1 1
9 12794 1 1 63 LEU N N 85.103 3.949 5.148 1.00 . A A . 71 LEU N 1 1
9 12795 1 1 63 LEU O O 87.706 6.174 4.899 1.00 . A A . 71 LEU O 1 1
9 12796 1 1 64 ALA C C 88.757 3.125 2.382 1.00 . A A . 72 ALA C 1 1
9 12797 1 1 64 ALA CA C 88.828 4.099 3.533 1.00 . A A . 72 ALA CA 1 1
9 12798 1 1 64 ALA CB C 90.047 3.806 4.409 1.00 . A A . 72 ALA CB 1 1
9 12799 1 1 64 ALA H H 87.133 3.183 4.325 1.00 . A A . 72 ALA H 1 1
9 12800 1 1 64 ALA HA H 88.927 5.105 3.152 1.00 . A A . 72 ALA HA 1 1
9 12801 1 1 64 ALA HB1 H 89.958 2.815 4.831 1.00 . A A . 72 ALA HB1 1 1
9 12802 1 1 64 ALA HB2 H 90.096 4.530 5.210 1.00 . A A . 72 ALA HB2 1 1
9 12803 1 1 64 ALA HB3 H 90.945 3.866 3.812 1.00 . A A . 72 ALA HB3 1 1
9 12804 1 1 64 ALA N N 87.647 4.022 4.320 1.00 . A A . 72 ALA N 1 1
9 12805 1 1 64 ALA O O 87.861 2.311 2.308 1.00 . A A . 72 ALA O 1 1
9 12806 1 1 65 VAL C C 91.295 1.907 0.459 1.00 . A A . 73 VAL C 1 1
9 12807 1 1 65 VAL CA C 89.853 2.362 0.380 1.00 . A A . 73 VAL CA 1 1
9 12808 1 1 65 VAL CB C 89.610 3.081 -0.981 1.00 . A A . 73 VAL CB 1 1
9 12809 1 1 65 VAL CG1 C 89.909 2.172 -2.147 1.00 . A A . 73 VAL CG1 1 1
9 12810 1 1 65 VAL CG2 C 88.184 3.599 -1.081 1.00 . A A . 73 VAL CG2 1 1
9 12811 1 1 65 VAL H H 90.243 4.053 1.510 1.00 . A A . 73 VAL H 1 1
9 12812 1 1 65 VAL HA H 89.184 1.520 0.483 1.00 . A A . 73 VAL HA 1 1
9 12813 1 1 65 VAL HB H 90.279 3.928 -1.038 1.00 . A A . 73 VAL HB 1 1
9 12814 1 1 65 VAL HG11 H 90.943 1.862 -2.104 1.00 . A A . 73 VAL HG11 1 1
9 12815 1 1 65 VAL HG12 H 89.728 2.699 -3.072 1.00 . A A . 73 VAL HG12 1 1
9 12816 1 1 65 VAL HG13 H 89.272 1.302 -2.097 1.00 . A A . 73 VAL HG13 1 1
9 12817 1 1 65 VAL HG21 H 87.494 2.772 -1.002 1.00 . A A . 73 VAL HG21 1 1
9 12818 1 1 65 VAL HG22 H 88.047 4.097 -2.028 1.00 . A A . 73 VAL HG22 1 1
9 12819 1 1 65 VAL HG23 H 88.002 4.298 -0.277 1.00 . A A . 73 VAL HG23 1 1
9 12820 1 1 65 VAL N N 89.662 3.262 1.477 1.00 . A A . 73 VAL N 1 1
9 12821 1 1 65 VAL O O 92.193 2.704 0.196 1.00 . A A . 73 VAL O 1 1
9 12822 1 1 66 ASN C C 93.838 0.993 1.815 1.00 . A A . 74 ASN C 1 1
9 12823 1 1 66 ASN CA C 92.867 0.076 1.106 1.00 . A A . 74 ASN CA 1 1
9 12824 1 1 66 ASN CB C 93.456 -0.622 -0.160 1.00 . A A . 74 ASN CB 1 1
9 12825 1 1 66 ASN CG C 93.308 0.154 -1.445 1.00 . A A . 74 ASN CG 1 1
9 12826 1 1 66 ASN H H 90.802 0.039 1.172 1.00 . A A . 74 ASN H 1 1
9 12827 1 1 66 ASN HA H 92.671 -0.697 1.840 1.00 . A A . 74 ASN HA 1 1
9 12828 1 1 66 ASN HB2 H 94.511 -0.790 -0.002 1.00 . A A . 74 ASN HB2 1 1
9 12829 1 1 66 ASN HB3 H 92.971 -1.579 -0.276 1.00 . A A . 74 ASN HB3 1 1
9 12830 1 1 66 ASN HD21 H 95.104 0.963 -1.257 1.00 . A A . 74 ASN HD21 1 1
9 12831 1 1 66 ASN HD22 H 94.180 1.485 -2.617 1.00 . A A . 74 ASN HD22 1 1
9 12832 1 1 66 ASN N N 91.519 0.662 0.924 1.00 . A A . 74 ASN N 1 1
9 12833 1 1 66 ASN ND2 N 94.294 0.925 -1.815 1.00 . A A . 74 ASN ND2 1 1
9 12834 1 1 66 ASN O O 95.000 1.177 1.403 1.00 . A A . 74 ASN O 1 1
9 12835 1 1 66 ASN OD1 O 92.317 0.006 -2.129 1.00 . A A . 74 ASN OD1 1 1
9 12836 1 1 67 GLY C C 93.988 3.935 3.403 1.00 . A A . 75 GLY C 1 1
9 12837 1 1 67 GLY CA C 94.155 2.451 3.710 1.00 . A A . 75 GLY CA 1 1
9 12838 1 1 67 GLY H H 92.403 1.391 3.115 1.00 . A A . 75 GLY H 1 1
9 12839 1 1 67 GLY HA2 H 93.897 2.288 4.747 1.00 . A A . 75 GLY HA2 1 1
9 12840 1 1 67 GLY HA3 H 95.191 2.182 3.569 1.00 . A A . 75 GLY HA3 1 1
9 12841 1 1 67 GLY N N 93.342 1.580 2.892 1.00 . A A . 75 GLY N 1 1
9 12842 1 1 67 GLY O O 94.371 4.773 4.211 1.00 . A A . 75 GLY O 1 1
9 12843 1 1 68 VAL C C 91.861 6.126 2.368 1.00 . A A . 76 VAL C 1 1
9 12844 1 1 68 VAL CA C 93.231 5.677 1.883 1.00 . A A . 76 VAL CA 1 1
9 12845 1 1 68 VAL CB C 93.319 5.872 0.344 1.00 . A A . 76 VAL CB 1 1
9 12846 1 1 68 VAL CG1 C 93.179 7.341 -0.040 1.00 . A A . 76 VAL CG1 1 1
9 12847 1 1 68 VAL CG2 C 94.619 5.299 -0.194 1.00 . A A . 76 VAL CG2 1 1
9 12848 1 1 68 VAL H H 93.093 3.623 1.595 1.00 . A A . 76 VAL H 1 1
9 12849 1 1 68 VAL HA H 93.995 6.268 2.368 1.00 . A A . 76 VAL HA 1 1
9 12850 1 1 68 VAL HB H 92.500 5.332 -0.106 1.00 . A A . 76 VAL HB 1 1
9 12851 1 1 68 VAL HG11 H 93.245 7.441 -1.113 1.00 . A A . 76 VAL HG11 1 1
9 12852 1 1 68 VAL HG12 H 93.968 7.913 0.424 1.00 . A A . 76 VAL HG12 1 1
9 12853 1 1 68 VAL HG13 H 92.221 7.709 0.297 1.00 . A A . 76 VAL HG13 1 1
9 12854 1 1 68 VAL HG21 H 95.454 5.802 0.271 1.00 . A A . 76 VAL HG21 1 1
9 12855 1 1 68 VAL HG22 H 94.665 5.443 -1.264 1.00 . A A . 76 VAL HG22 1 1
9 12856 1 1 68 VAL HG23 H 94.665 4.243 0.029 1.00 . A A . 76 VAL HG23 1 1
9 12857 1 1 68 VAL N N 93.425 4.273 2.252 1.00 . A A . 76 VAL N 1 1
9 12858 1 1 68 VAL O O 90.850 5.688 1.834 1.00 . A A . 76 VAL O 1 1
9 12859 1 1 69 SER C C 89.793 8.430 3.230 1.00 . A A . 77 SER C 1 1
9 12860 1 1 69 SER CA C 90.577 7.360 3.998 1.00 . A A . 77 SER CA 1 1
9 12861 1 1 69 SER CB C 90.806 7.759 5.456 1.00 . A A . 77 SER CB 1 1
9 12862 1 1 69 SER H H 92.662 7.321 3.755 1.00 . A A . 77 SER H 1 1
9 12863 1 1 69 SER HA H 89.957 6.475 4.009 1.00 . A A . 77 SER HA 1 1
9 12864 1 1 69 SER HB2 H 89.961 8.335 5.805 1.00 . A A . 77 SER HB2 1 1
9 12865 1 1 69 SER HB3 H 90.912 6.870 6.059 1.00 . A A . 77 SER HB3 1 1
9 12866 1 1 69 SER HG H 91.759 9.476 5.783 1.00 . A A . 77 SER HG 1 1
9 12867 1 1 69 SER N N 91.827 6.956 3.385 1.00 . A A . 77 SER N 1 1
9 12868 1 1 69 SER O O 90.358 9.393 2.691 1.00 . A A . 77 SER O 1 1
9 12869 1 1 69 SER OG O 91.989 8.552 5.592 1.00 . A A . 77 SER OG 1 1
9 12870 1 1 70 LEU C C 87.044 9.964 3.732 1.00 . A A . 78 LEU C 1 1
9 12871 1 1 70 LEU CA C 87.572 9.104 2.604 1.00 . A A . 78 LEU CA 1 1
9 12872 1 1 70 LEU CB C 86.444 8.315 1.979 1.00 . A A . 78 LEU CB 1 1
9 12873 1 1 70 LEU CD1 C 87.265 8.236 -0.417 1.00 . A A . 78 LEU CD1 1 1
9 12874 1 1 70 LEU CD2 C 87.722 6.295 1.070 1.00 . A A . 78 LEU CD2 1 1
9 12875 1 1 70 LEU CG C 86.770 7.433 0.769 1.00 . A A . 78 LEU CG 1 1
9 12876 1 1 70 LEU H H 88.188 7.357 3.534 1.00 . A A . 78 LEU H 1 1
9 12877 1 1 70 LEU HA H 88.054 9.711 1.852 1.00 . A A . 78 LEU HA 1 1
9 12878 1 1 70 LEU HB2 H 86.028 7.677 2.745 1.00 . A A . 78 LEU HB2 1 1
9 12879 1 1 70 LEU HB3 H 85.680 9.018 1.682 1.00 . A A . 78 LEU HB3 1 1
9 12880 1 1 70 LEU HD11 H 87.496 7.569 -1.234 1.00 . A A . 78 LEU HD11 1 1
9 12881 1 1 70 LEU HD12 H 88.156 8.778 -0.135 1.00 . A A . 78 LEU HD12 1 1
9 12882 1 1 70 LEU HD13 H 86.500 8.933 -0.726 1.00 . A A . 78 LEU HD13 1 1
9 12883 1 1 70 LEU HD21 H 87.923 5.742 0.165 1.00 . A A . 78 LEU HD21 1 1
9 12884 1 1 70 LEU HD22 H 87.279 5.637 1.804 1.00 . A A . 78 LEU HD22 1 1
9 12885 1 1 70 LEU HD23 H 88.647 6.693 1.457 1.00 . A A . 78 LEU HD23 1 1
9 12886 1 1 70 LEU HG H 85.805 7.005 0.587 1.00 . A A . 78 LEU HG 1 1
9 12887 1 1 70 LEU N N 88.503 8.212 3.162 1.00 . A A . 78 LEU N 1 1
9 12888 1 1 70 LEU O O 86.193 9.532 4.518 1.00 . A A . 78 LEU O 1 1
9 12889 1 1 71 GLU C C 86.538 13.233 4.420 1.00 . A A . 79 GLU C 1 1
9 12890 1 1 71 GLU CA C 87.293 12.019 4.943 1.00 . A A . 79 GLU CA 1 1
9 12891 1 1 71 GLU CB C 88.596 12.430 5.632 1.00 . A A . 79 GLU CB 1 1
9 12892 1 1 71 GLU CD C 90.740 11.622 6.719 1.00 . A A . 79 GLU CD 1 1
9 12893 1 1 71 GLU CG C 89.371 11.246 6.210 1.00 . A A . 79 GLU CG 1 1
9 12894 1 1 71 GLU H H 88.259 11.410 3.180 1.00 . A A . 79 GLU H 1 1
9 12895 1 1 71 GLU HA H 86.675 11.492 5.654 1.00 . A A . 79 GLU HA 1 1
9 12896 1 1 71 GLU HB2 H 89.225 12.931 4.912 1.00 . A A . 79 GLU HB2 1 1
9 12897 1 1 71 GLU HB3 H 88.365 13.111 6.437 1.00 . A A . 79 GLU HB3 1 1
9 12898 1 1 71 GLU HG2 H 88.806 10.819 7.024 1.00 . A A . 79 GLU HG2 1 1
9 12899 1 1 71 GLU HG3 H 89.483 10.504 5.433 1.00 . A A . 79 GLU HG3 1 1
9 12900 1 1 71 GLU N N 87.607 11.122 3.861 1.00 . A A . 79 GLU N 1 1
9 12901 1 1 71 GLU O O 85.500 13.623 4.953 1.00 . A A . 79 GLU O 1 1
9 12902 1 1 71 GLU OE1 O 90.840 12.324 7.746 1.00 . A A . 79 GLU OE1 1 1
9 12903 1 1 71 GLU OE2 O 91.756 11.216 6.091 1.00 . A A . 79 GLU OE2 1 1
9 12904 1 1 72 GLY C C 86.371 14.804 1.272 1.00 . A A . 80 GLY C 1 1
9 12905 1 1 72 GLY CA C 86.445 14.949 2.759 1.00 . A A . 80 GLY CA 1 1
9 12906 1 1 72 GLY H H 87.825 13.378 2.920 1.00 . A A . 80 GLY H 1 1
9 12907 1 1 72 GLY HA2 H 85.450 15.079 3.158 1.00 . A A . 80 GLY HA2 1 1
9 12908 1 1 72 GLY HA3 H 87.045 15.816 2.998 1.00 . A A . 80 GLY HA3 1 1
9 12909 1 1 72 GLY N N 87.035 13.782 3.347 1.00 . A A . 80 GLY N 1 1
9 12910 1 1 72 GLY O O 86.707 15.725 0.523 1.00 . A A . 80 GLY O 1 1
9 12911 1 1 73 ALA C C 84.432 13.591 -1.075 1.00 . A A . 81 ALA C 1 1
9 12912 1 1 73 ALA CA C 85.837 13.329 -0.563 1.00 . A A . 81 ALA CA 1 1
9 12913 1 1 73 ALA CB C 86.199 11.861 -0.796 1.00 . A A . 81 ALA CB 1 1
9 12914 1 1 73 ALA H H 85.641 12.995 1.509 1.00 . A A . 81 ALA H 1 1
9 12915 1 1 73 ALA HA H 86.540 13.941 -1.109 1.00 . A A . 81 ALA HA 1 1
9 12916 1 1 73 ALA HB1 H 86.178 11.643 -1.855 1.00 . A A . 81 ALA HB1 1 1
9 12917 1 1 73 ALA HB2 H 85.465 11.237 -0.307 1.00 . A A . 81 ALA HB2 1 1
9 12918 1 1 73 ALA HB3 H 87.180 11.647 -0.400 1.00 . A A . 81 ALA HB3 1 1
9 12919 1 1 73 ALA N N 85.936 13.649 0.843 1.00 . A A . 81 ALA N 1 1
9 12920 1 1 73 ALA O O 83.567 14.069 -0.336 1.00 . A A . 81 ALA O 1 1
9 12921 1 1 74 THR C C 82.624 11.940 -3.353 1.00 . A A . 82 THR C 1 1
9 12922 1 1 74 THR CA C 82.944 13.366 -2.959 1.00 . A A . 82 THR CA 1 1
9 12923 1 1 74 THR CB C 83.002 14.218 -4.255 1.00 . A A . 82 THR CB 1 1
9 12924 1 1 74 THR CG2 C 83.566 15.587 -3.979 1.00 . A A . 82 THR CG2 1 1
9 12925 1 1 74 THR H H 84.986 12.987 -2.865 1.00 . A A . 82 THR H 1 1
9 12926 1 1 74 THR HA H 82.208 13.759 -2.275 1.00 . A A . 82 THR HA 1 1
9 12927 1 1 74 THR HB H 82.006 14.315 -4.662 1.00 . A A . 82 THR HB 1 1
9 12928 1 1 74 THR HG1 H 84.094 14.221 -5.890 1.00 . A A . 82 THR HG1 1 1
9 12929 1 1 74 THR HG21 H 83.567 16.156 -4.897 1.00 . A A . 82 THR HG21 1 1
9 12930 1 1 74 THR HG22 H 84.584 15.450 -3.642 1.00 . A A . 82 THR HG22 1 1
9 12931 1 1 74 THR HG23 H 82.981 16.087 -3.222 1.00 . A A . 82 THR HG23 1 1
9 12932 1 1 74 THR N N 84.230 13.297 -2.327 1.00 . A A . 82 THR N 1 1
9 12933 1 1 74 THR O O 83.525 11.068 -3.246 1.00 . A A . 82 THR O 1 1
9 12934 1 1 74 THR OG1 O 83.850 13.572 -5.206 1.00 . A A . 82 THR OG1 1 1
9 12935 1 1 75 HIS C C 82.029 9.960 -5.402 1.00 . A A . 83 HIS C 1 1
9 12936 1 1 75 HIS CA C 81.071 10.330 -4.264 1.00 . A A . 83 HIS CA 1 1
9 12937 1 1 75 HIS CB C 79.575 10.144 -4.650 1.00 . A A . 83 HIS CB 1 1
9 12938 1 1 75 HIS CD2 C 79.123 10.694 -7.138 1.00 . A A . 83 HIS CD2 1 1
9 12939 1 1 75 HIS CE1 C 77.894 12.455 -6.824 1.00 . A A . 83 HIS CE1 1 1
9 12940 1 1 75 HIS CG C 79.037 10.941 -5.811 1.00 . A A . 83 HIS CG 1 1
9 12941 1 1 75 HIS H H 80.711 12.371 -3.730 1.00 . A A . 83 HIS H 1 1
9 12942 1 1 75 HIS HA H 81.314 9.666 -3.445 1.00 . A A . 83 HIS HA 1 1
9 12943 1 1 75 HIS HB2 H 79.419 9.105 -4.897 1.00 . A A . 83 HIS HB2 1 1
9 12944 1 1 75 HIS HB3 H 78.976 10.376 -3.780 1.00 . A A . 83 HIS HB3 1 1
9 12945 1 1 75 HIS HD2 H 79.664 9.890 -7.613 1.00 . A A . 83 HIS HD2 1 1
9 12946 1 1 75 HIS HE1 H 77.271 13.316 -7.016 1.00 . A A . 83 HIS HE1 1 1
9 12947 1 1 75 HIS HE2 H 77.874 11.466 -8.588 1.00 . A A . 83 HIS HE2 1 1
9 12948 1 1 75 HIS N N 81.389 11.655 -3.750 1.00 . A A . 83 HIS N 1 1
9 12949 1 1 75 HIS ND1 N 78.262 12.056 -5.615 1.00 . A A . 83 HIS ND1 1 1
9 12950 1 1 75 HIS NE2 N 78.388 11.662 -7.769 1.00 . A A . 83 HIS NE2 1 1
9 12951 1 1 75 HIS O O 82.535 8.839 -5.477 1.00 . A A . 83 HIS O 1 1
9 12952 1 1 76 LYS C C 84.635 10.530 -6.914 1.00 . A A . 84 LYS C 1 1
9 12953 1 1 76 LYS CA C 83.203 10.783 -7.368 1.00 . A A . 84 LYS CA 1 1
9 12954 1 1 76 LYS CB C 83.151 11.980 -8.331 1.00 . A A . 84 LYS CB 1 1
9 12955 1 1 76 LYS CD C 84.081 13.003 -10.455 1.00 . A A . 84 LYS CD 1 1
9 12956 1 1 76 LYS CE C 85.067 12.773 -11.589 1.00 . A A . 84 LYS CE 1 1
9 12957 1 1 76 LYS CG C 84.068 11.803 -9.535 1.00 . A A . 84 LYS CG 1 1
9 12958 1 1 76 LYS H H 81.873 11.823 -6.164 1.00 . A A . 84 LYS H 1 1
9 12959 1 1 76 LYS HA H 82.871 9.907 -7.905 1.00 . A A . 84 LYS HA 1 1
9 12960 1 1 76 LYS HB2 H 82.138 12.103 -8.683 1.00 . A A . 84 LYS HB2 1 1
9 12961 1 1 76 LYS HB3 H 83.456 12.871 -7.803 1.00 . A A . 84 LYS HB3 1 1
9 12962 1 1 76 LYS HD2 H 83.092 13.149 -10.866 1.00 . A A . 84 LYS HD2 1 1
9 12963 1 1 76 LYS HD3 H 84.382 13.877 -9.897 1.00 . A A . 84 LYS HD3 1 1
9 12964 1 1 76 LYS HE2 H 86.039 12.573 -11.164 1.00 . A A . 84 LYS HE2 1 1
9 12965 1 1 76 LYS HE3 H 84.743 11.914 -12.158 1.00 . A A . 84 LYS HE3 1 1
9 12966 1 1 76 LYS HG2 H 85.075 11.640 -9.181 1.00 . A A . 84 LYS HG2 1 1
9 12967 1 1 76 LYS HG3 H 83.745 10.935 -10.091 1.00 . A A . 84 LYS HG3 1 1
9 12968 1 1 76 LYS HZ1 H 85.452 14.794 -11.968 1.00 . A A . 84 LYS HZ1 1 1
9 12969 1 1 76 LYS HZ2 H 84.272 14.112 -12.979 1.00 . A A . 84 LYS HZ2 1 1
9 12970 1 1 76 LYS HZ3 H 85.894 13.737 -13.219 1.00 . A A . 84 LYS HZ3 1 1
9 12971 1 1 76 LYS N N 82.308 10.950 -6.254 1.00 . A A . 84 LYS N 1 1
9 12972 1 1 76 LYS NZ N 85.176 13.934 -12.488 1.00 . A A . 84 LYS NZ 1 1
9 12973 1 1 76 LYS O O 85.290 9.659 -7.465 1.00 . A A . 84 LYS O 1 1
9 12974 1 1 77 GLN C C 86.676 9.687 -4.816 1.00 . A A . 85 GLN C 1 1
9 12975 1 1 77 GLN CA C 86.508 11.066 -5.424 1.00 . A A . 85 GLN CA 1 1
9 12976 1 1 77 GLN CB C 86.966 12.132 -4.421 1.00 . A A . 85 GLN CB 1 1
9 12977 1 1 77 GLN CD C 87.578 14.536 -3.975 1.00 . A A . 85 GLN CD 1 1
9 12978 1 1 77 GLN CG C 86.943 13.554 -4.942 1.00 . A A . 85 GLN CG 1 1
9 12979 1 1 77 GLN H H 84.570 11.908 -5.391 1.00 . A A . 85 GLN H 1 1
9 12980 1 1 77 GLN HA H 87.134 11.112 -6.303 1.00 . A A . 85 GLN HA 1 1
9 12981 1 1 77 GLN HB2 H 86.321 12.088 -3.556 1.00 . A A . 85 GLN HB2 1 1
9 12982 1 1 77 GLN HB3 H 87.974 11.899 -4.111 1.00 . A A . 85 GLN HB3 1 1
9 12983 1 1 77 GLN HE21 H 89.324 14.350 -4.895 1.00 . A A . 85 GLN HE21 1 1
9 12984 1 1 77 GLN HE22 H 89.300 15.415 -3.546 1.00 . A A . 85 GLN HE22 1 1
9 12985 1 1 77 GLN HG2 H 87.466 13.597 -5.885 1.00 . A A . 85 GLN HG2 1 1
9 12986 1 1 77 GLN HG3 H 85.908 13.831 -5.080 1.00 . A A . 85 GLN HG3 1 1
9 12987 1 1 77 GLN N N 85.123 11.257 -5.888 1.00 . A A . 85 GLN N 1 1
9 12988 1 1 77 GLN NE2 N 88.849 14.794 -4.153 1.00 . A A . 85 GLN NE2 1 1
9 12989 1 1 77 GLN O O 87.755 9.085 -4.899 1.00 . A A . 85 GLN O 1 1
9 12990 1 1 77 GLN OE1 O 86.916 15.080 -3.083 1.00 . A A . 85 GLN OE1 1 1
9 12991 1 1 78 ALA C C 85.866 6.851 -4.822 1.00 . A A . 86 ALA C 1 1
9 12992 1 1 78 ALA CA C 85.627 7.828 -3.678 1.00 . A A . 86 ALA CA 1 1
9 12993 1 1 78 ALA CB C 84.316 7.510 -2.996 1.00 . A A . 86 ALA CB 1 1
9 12994 1 1 78 ALA H H 84.822 9.727 -4.003 1.00 . A A . 86 ALA H 1 1
9 12995 1 1 78 ALA HA H 86.422 7.796 -2.948 1.00 . A A . 86 ALA HA 1 1
9 12996 1 1 78 ALA HB1 H 84.156 8.201 -2.182 1.00 . A A . 86 ALA HB1 1 1
9 12997 1 1 78 ALA HB2 H 84.344 6.501 -2.613 1.00 . A A . 86 ALA HB2 1 1
9 12998 1 1 78 ALA HB3 H 83.508 7.605 -3.709 1.00 . A A . 86 ALA HB3 1 1
9 12999 1 1 78 ALA N N 85.618 9.181 -4.194 1.00 . A A . 86 ALA N 1 1
9 13000 1 1 78 ALA O O 86.778 6.016 -4.779 1.00 . A A . 86 ALA O 1 1
9 13001 1 1 79 VAL C C 86.562 6.430 -7.751 1.00 . A A . 87 VAL C 1 1
9 13002 1 1 79 VAL CA C 85.197 6.189 -7.071 1.00 . A A . 87 VAL CA 1 1
9 13003 1 1 79 VAL CB C 84.042 6.468 -8.081 1.00 . A A . 87 VAL CB 1 1
9 13004 1 1 79 VAL CG1 C 84.203 5.639 -9.347 1.00 . A A . 87 VAL CG1 1 1
9 13005 1 1 79 VAL CG2 C 82.691 6.188 -7.442 1.00 . A A . 87 VAL CG2 1 1
9 13006 1 1 79 VAL H H 84.389 7.711 -5.832 1.00 . A A . 87 VAL H 1 1
9 13007 1 1 79 VAL HA H 85.140 5.161 -6.734 1.00 . A A . 87 VAL HA 1 1
9 13008 1 1 79 VAL HB H 84.078 7.511 -8.356 1.00 . A A . 87 VAL HB 1 1
9 13009 1 1 79 VAL HG11 H 85.153 5.890 -9.798 1.00 . A A . 87 VAL HG11 1 1
9 13010 1 1 79 VAL HG12 H 83.401 5.866 -10.034 1.00 . A A . 87 VAL HG12 1 1
9 13011 1 1 79 VAL HG13 H 84.189 4.588 -9.098 1.00 . A A . 87 VAL HG13 1 1
9 13012 1 1 79 VAL HG21 H 81.906 6.384 -8.158 1.00 . A A . 87 VAL HG21 1 1
9 13013 1 1 79 VAL HG22 H 82.564 6.827 -6.581 1.00 . A A . 87 VAL HG22 1 1
9 13014 1 1 79 VAL HG23 H 82.647 5.154 -7.133 1.00 . A A . 87 VAL HG23 1 1
9 13015 1 1 79 VAL N N 85.081 7.014 -5.873 1.00 . A A . 87 VAL N 1 1
9 13016 1 1 79 VAL O O 87.132 5.531 -8.327 1.00 . A A . 87 VAL O 1 1
9 13017 1 1 80 GLU C C 89.477 7.162 -7.474 1.00 . A A . 88 GLU C 1 1
9 13018 1 1 80 GLU CA C 88.405 7.972 -8.161 1.00 . A A . 88 GLU CA 1 1
9 13019 1 1 80 GLU CB C 88.719 9.468 -8.031 1.00 . A A . 88 GLU CB 1 1
9 13020 1 1 80 GLU CD C 88.426 10.066 -10.430 1.00 . A A . 88 GLU CD 1 1
9 13021 1 1 80 GLU CG C 87.993 10.346 -9.019 1.00 . A A . 88 GLU CG 1 1
9 13022 1 1 80 GLU H H 86.588 8.311 -7.112 1.00 . A A . 88 GLU H 1 1
9 13023 1 1 80 GLU HA H 88.363 7.707 -9.207 1.00 . A A . 88 GLU HA 1 1
9 13024 1 1 80 GLU HB2 H 88.451 9.790 -7.036 1.00 . A A . 88 GLU HB2 1 1
9 13025 1 1 80 GLU HB3 H 89.782 9.609 -8.169 1.00 . A A . 88 GLU HB3 1 1
9 13026 1 1 80 GLU HG2 H 86.931 10.162 -8.936 1.00 . A A . 88 GLU HG2 1 1
9 13027 1 1 80 GLU HG3 H 88.200 11.381 -8.789 1.00 . A A . 88 GLU HG3 1 1
9 13028 1 1 80 GLU N N 87.095 7.638 -7.617 1.00 . A A . 88 GLU N 1 1
9 13029 1 1 80 GLU O O 90.431 6.714 -8.101 1.00 . A A . 88 GLU O 1 1
9 13030 1 1 80 GLU OE1 O 87.928 9.107 -11.041 1.00 . A A . 88 GLU OE1 1 1
9 13031 1 1 80 GLU OE2 O 89.290 10.797 -10.946 1.00 . A A . 88 GLU OE2 1 1
9 13032 1 1 81 THR C C 90.087 4.678 -5.852 1.00 . A A . 89 THR C 1 1
9 13033 1 1 81 THR CA C 90.209 6.159 -5.414 1.00 . A A . 89 THR CA 1 1
9 13034 1 1 81 THR CB C 89.876 6.333 -3.909 1.00 . A A . 89 THR CB 1 1
9 13035 1 1 81 THR CG2 C 90.950 5.716 -3.027 1.00 . A A . 89 THR CG2 1 1
9 13036 1 1 81 THR H H 88.524 7.316 -5.717 1.00 . A A . 89 THR H 1 1
9 13037 1 1 81 THR HA H 91.212 6.510 -5.604 1.00 . A A . 89 THR HA 1 1
9 13038 1 1 81 THR HB H 88.923 5.867 -3.703 1.00 . A A . 89 THR HB 1 1
9 13039 1 1 81 THR HG1 H 88.983 8.116 -3.984 1.00 . A A . 89 THR HG1 1 1
9 13040 1 1 81 THR HG21 H 91.897 6.204 -3.210 1.00 . A A . 89 THR HG21 1 1
9 13041 1 1 81 THR HG22 H 91.034 4.662 -3.249 1.00 . A A . 89 THR HG22 1 1
9 13042 1 1 81 THR HG23 H 90.667 5.847 -1.992 1.00 . A A . 89 THR HG23 1 1
9 13043 1 1 81 THR N N 89.297 6.946 -6.194 1.00 . A A . 89 THR N 1 1
9 13044 1 1 81 THR O O 91.076 3.952 -5.929 1.00 . A A . 89 THR O 1 1
9 13045 1 1 81 THR OG1 O 89.795 7.749 -3.607 1.00 . A A . 89 THR OG1 1 1
9 13046 1 1 82 LEU C C 89.064 2.768 -8.153 1.00 . A A . 90 LEU C 1 1
9 13047 1 1 82 LEU CA C 88.573 2.941 -6.710 1.00 . A A . 90 LEU CA 1 1
9 13048 1 1 82 LEU CB C 87.063 2.672 -6.628 1.00 . A A . 90 LEU CB 1 1
9 13049 1 1 82 LEU CD1 C 84.943 2.556 -5.285 1.00 . A A . 90 LEU CD1 1 1
9 13050 1 1 82 LEU CD2 C 87.096 1.801 -4.284 1.00 . A A . 90 LEU CD2 1 1
9 13051 1 1 82 LEU CG C 86.443 2.785 -5.232 1.00 . A A . 90 LEU CG 1 1
9 13052 1 1 82 LEU H H 88.131 4.935 -6.177 1.00 . A A . 90 LEU H 1 1
9 13053 1 1 82 LEU HA H 89.092 2.236 -6.076 1.00 . A A . 90 LEU HA 1 1
9 13054 1 1 82 LEU HB2 H 86.562 3.377 -7.276 1.00 . A A . 90 LEU HB2 1 1
9 13055 1 1 82 LEU HB3 H 86.875 1.675 -6.999 1.00 . A A . 90 LEU HB3 1 1
9 13056 1 1 82 LEU HD11 H 84.488 3.303 -5.919 1.00 . A A . 90 LEU HD11 1 1
9 13057 1 1 82 LEU HD12 H 84.536 2.628 -4.287 1.00 . A A . 90 LEU HD12 1 1
9 13058 1 1 82 LEU HD13 H 84.744 1.573 -5.684 1.00 . A A . 90 LEU HD13 1 1
9 13059 1 1 82 LEU HD21 H 88.153 2.010 -4.208 1.00 . A A . 90 LEU HD21 1 1
9 13060 1 1 82 LEU HD22 H 86.961 0.795 -4.653 1.00 . A A . 90 LEU HD22 1 1
9 13061 1 1 82 LEU HD23 H 86.654 1.858 -3.297 1.00 . A A . 90 LEU HD23 1 1
9 13062 1 1 82 LEU HG H 86.613 3.783 -4.854 1.00 . A A . 90 LEU HG 1 1
9 13063 1 1 82 LEU N N 88.870 4.291 -6.230 1.00 . A A . 90 LEU N 1 1
9 13064 1 1 82 LEU O O 89.308 1.642 -8.626 1.00 . A A . 90 LEU O 1 1
9 13065 1 1 83 ARG C C 91.231 3.848 -10.143 1.00 . A A . 91 ARG C 1 1
9 13066 1 1 83 ARG CA C 89.702 3.878 -10.191 1.00 . A A . 91 ARG CA 1 1
9 13067 1 1 83 ARG CB C 89.179 5.098 -10.972 1.00 . A A . 91 ARG CB 1 1
9 13068 1 1 83 ARG CD C 88.952 6.255 -13.215 1.00 . A A . 91 ARG CD 1 1
9 13069 1 1 83 ARG CG C 89.571 5.098 -12.438 1.00 . A A . 91 ARG CG 1 1
9 13070 1 1 83 ARG CZ C 90.418 8.270 -13.237 1.00 . A A . 91 ARG CZ 1 1
9 13071 1 1 83 ARG H H 88.876 4.711 -8.444 1.00 . A A . 91 ARG H 1 1
9 13072 1 1 83 ARG HA H 89.345 2.973 -10.657 1.00 . A A . 91 ARG HA 1 1
9 13073 1 1 83 ARG HB2 H 88.101 5.114 -10.909 1.00 . A A . 91 ARG HB2 1 1
9 13074 1 1 83 ARG HB3 H 89.570 5.995 -10.516 1.00 . A A . 91 ARG HB3 1 1
9 13075 1 1 83 ARG HD2 H 89.228 6.160 -14.255 1.00 . A A . 91 ARG HD2 1 1
9 13076 1 1 83 ARG HD3 H 87.877 6.187 -13.131 1.00 . A A . 91 ARG HD3 1 1
9 13077 1 1 83 ARG HE H 88.805 8.009 -12.055 1.00 . A A . 91 ARG HE 1 1
9 13078 1 1 83 ARG HG2 H 90.646 5.174 -12.512 1.00 . A A . 91 ARG HG2 1 1
9 13079 1 1 83 ARG HG3 H 89.251 4.167 -12.882 1.00 . A A . 91 ARG HG3 1 1
9 13080 1 1 83 ARG HH11 H 91.188 6.732 -14.377 1.00 . A A . 91 ARG HH11 1 1
9 13081 1 1 83 ARG HH12 H 92.066 8.193 -14.444 1.00 . A A . 91 ARG HH12 1 1
9 13082 1 1 83 ARG HH21 H 89.996 9.972 -12.196 1.00 . A A . 91 ARG HH21 1 1
9 13083 1 1 83 ARG HH22 H 91.353 10.109 -13.219 1.00 . A A . 91 ARG HH22 1 1
9 13084 1 1 83 ARG N N 89.190 3.873 -8.847 1.00 . A A . 91 ARG N 1 1
9 13085 1 1 83 ARG NE N 89.384 7.579 -12.739 1.00 . A A . 91 ARG NE 1 1
9 13086 1 1 83 ARG NH1 N 91.272 7.690 -14.076 1.00 . A A . 91 ARG NH1 1 1
9 13087 1 1 83 ARG NH2 N 90.614 9.524 -12.863 1.00 . A A . 91 ARG NH2 1 1
9 13088 1 1 83 ARG O O 91.887 3.321 -11.044 1.00 . A A . 91 ARG O 1 1
9 13089 1 1 84 ASN C C 93.648 2.962 -8.567 1.00 . A A . 92 ASN C 1 1
9 13090 1 1 84 ASN CA C 93.222 4.396 -8.800 1.00 . A A . 92 ASN CA 1 1
9 13091 1 1 84 ASN CB C 93.569 5.259 -7.566 1.00 . A A . 92 ASN CB 1 1
9 13092 1 1 84 ASN CG C 95.026 5.122 -7.113 1.00 . A A . 92 ASN CG 1 1
9 13093 1 1 84 ASN H H 91.181 4.976 -8.521 1.00 . A A . 92 ASN H 1 1
9 13094 1 1 84 ASN HA H 93.747 4.777 -9.662 1.00 . A A . 92 ASN HA 1 1
9 13095 1 1 84 ASN HB2 H 93.386 6.297 -7.799 1.00 . A A . 92 ASN HB2 1 1
9 13096 1 1 84 ASN HB3 H 92.928 4.967 -6.746 1.00 . A A . 92 ASN HB3 1 1
9 13097 1 1 84 ASN HD21 H 94.537 3.747 -5.754 1.00 . A A . 92 ASN HD21 1 1
9 13098 1 1 84 ASN HD22 H 96.205 4.126 -5.854 1.00 . A A . 92 ASN HD22 1 1
9 13099 1 1 84 ASN N N 91.780 4.445 -9.088 1.00 . A A . 92 ASN N 1 1
9 13100 1 1 84 ASN ND2 N 95.276 4.258 -6.151 1.00 . A A . 92 ASN ND2 1 1
9 13101 1 1 84 ASN O O 94.683 2.509 -9.064 1.00 . A A . 92 ASN O 1 1
9 13102 1 1 84 ASN OD1 O 95.911 5.841 -7.589 1.00 . A A . 92 ASN OD1 1 1
9 13103 1 1 85 THR C C 92.833 0.060 -8.828 1.00 . A A . 93 THR C 1 1
9 13104 1 1 85 THR CA C 93.092 0.866 -7.559 1.00 . A A . 93 THR CA 1 1
9 13105 1 1 85 THR CB C 92.227 0.375 -6.398 1.00 . A A . 93 THR CB 1 1
9 13106 1 1 85 THR CG2 C 92.667 1.029 -5.112 1.00 . A A . 93 THR CG2 1 1
9 13107 1 1 85 THR H H 92.063 2.674 -7.400 1.00 . A A . 93 THR H 1 1
9 13108 1 1 85 THR HA H 94.133 0.759 -7.294 1.00 . A A . 93 THR HA 1 1
9 13109 1 1 85 THR HB H 92.329 -0.696 -6.300 1.00 . A A . 93 THR HB 1 1
9 13110 1 1 85 THR HG1 H 90.736 0.896 -7.581 1.00 . A A . 93 THR HG1 1 1
9 13111 1 1 85 THR HG21 H 92.042 0.680 -4.303 1.00 . A A . 93 THR HG21 1 1
9 13112 1 1 85 THR HG22 H 92.572 2.101 -5.203 1.00 . A A . 93 THR HG22 1 1
9 13113 1 1 85 THR HG23 H 93.695 0.772 -4.908 1.00 . A A . 93 THR HG23 1 1
9 13114 1 1 85 THR N N 92.848 2.252 -7.811 1.00 . A A . 93 THR N 1 1
9 13115 1 1 85 THR O O 92.043 0.486 -9.699 1.00 . A A . 93 THR O 1 1
9 13116 1 1 85 THR OG1 O 90.871 0.712 -6.643 1.00 . A A . 93 THR OG1 1 1
9 13117 1 1 86 GLY C C 92.212 -2.724 -10.229 1.00 . A A . 94 GLY C 1 1
9 13118 1 1 86 GLY CA C 93.401 -1.814 -10.149 1.00 . A A . 94 GLY CA 1 1
9 13119 1 1 86 GLY H H 93.969 -1.426 -8.172 1.00 . A A . 94 GLY H 1 1
9 13120 1 1 86 GLY HA2 H 93.362 -1.123 -10.978 1.00 . A A . 94 GLY HA2 1 1
9 13121 1 1 86 GLY HA3 H 94.300 -2.407 -10.240 1.00 . A A . 94 GLY HA3 1 1
9 13122 1 1 86 GLY N N 93.469 -1.065 -8.942 1.00 . A A . 94 GLY N 1 1
9 13123 1 1 86 GLY O O 91.045 -2.278 -10.243 1.00 . A A . 94 GLY O 1 1
9 13124 1 1 87 GLN C C 90.832 -5.372 -9.164 1.00 . A A . 95 GLN C 1 1
9 13125 1 1 87 GLN CA C 91.511 -4.983 -10.461 1.00 . A A . 95 GLN CA 1 1
9 13126 1 1 87 GLN CB C 92.177 -6.187 -11.118 1.00 . A A . 95 GLN CB 1 1
9 13127 1 1 87 GLN CD C 90.212 -6.689 -12.604 1.00 . A A . 95 GLN CD 1 1
9 13128 1 1 87 GLN CG C 91.224 -7.240 -11.617 1.00 . A A . 95 GLN CG 1 1
9 13129 1 1 87 GLN H H 93.419 -4.258 -10.059 1.00 . A A . 95 GLN H 1 1
9 13130 1 1 87 GLN HA H 90.774 -4.593 -11.146 1.00 . A A . 95 GLN HA 1 1
9 13131 1 1 87 GLN HB2 H 92.758 -5.839 -11.960 1.00 . A A . 95 GLN HB2 1 1
9 13132 1 1 87 GLN HB3 H 92.843 -6.642 -10.400 1.00 . A A . 95 GLN HB3 1 1
9 13133 1 1 87 GLN HE21 H 88.953 -8.066 -12.036 1.00 . A A . 95 GLN HE21 1 1
9 13134 1 1 87 GLN HE22 H 88.373 -6.990 -13.252 1.00 . A A . 95 GLN HE22 1 1
9 13135 1 1 87 GLN HG2 H 91.790 -8.020 -12.103 1.00 . A A . 95 GLN HG2 1 1
9 13136 1 1 87 GLN HG3 H 90.694 -7.654 -10.771 1.00 . A A . 95 GLN HG3 1 1
9 13137 1 1 87 GLN N N 92.492 -3.980 -10.240 1.00 . A A . 95 GLN N 1 1
9 13138 1 1 87 GLN NE2 N 89.074 -7.299 -12.639 1.00 . A A . 95 GLN NE2 1 1
9 13139 1 1 87 GLN O O 89.623 -5.570 -9.134 1.00 . A A . 95 GLN O 1 1
9 13140 1 1 87 GLN OE1 O 90.472 -5.719 -13.337 1.00 . A A . 95 GLN OE1 1 1
9 13141 1 1 88 VAL C C 91.341 -4.750 -5.806 1.00 . A A . 96 VAL C 1 1
9 13142 1 1 88 VAL CA C 91.049 -5.836 -6.815 1.00 . A A . 96 VAL CA 1 1
9 13143 1 1 88 VAL CB C 91.588 -7.208 -6.315 1.00 . A A . 96 VAL CB 1 1
9 13144 1 1 88 VAL CG1 C 90.942 -7.604 -4.985 1.00 . A A . 96 VAL CG1 1 1
9 13145 1 1 88 VAL CG2 C 91.340 -8.280 -7.365 1.00 . A A . 96 VAL CG2 1 1
9 13146 1 1 88 VAL H H 92.556 -5.250 -8.173 1.00 . A A . 96 VAL H 1 1
9 13147 1 1 88 VAL HA H 89.977 -5.903 -6.931 1.00 . A A . 96 VAL HA 1 1
9 13148 1 1 88 VAL HB H 92.654 -7.121 -6.161 1.00 . A A . 96 VAL HB 1 1
9 13149 1 1 88 VAL HG11 H 89.872 -7.673 -5.117 1.00 . A A . 96 VAL HG11 1 1
9 13150 1 1 88 VAL HG12 H 91.164 -6.857 -4.238 1.00 . A A . 96 VAL HG12 1 1
9 13151 1 1 88 VAL HG13 H 91.329 -8.560 -4.663 1.00 . A A . 96 VAL HG13 1 1
9 13152 1 1 88 VAL HG21 H 91.921 -8.056 -8.247 1.00 . A A . 96 VAL HG21 1 1
9 13153 1 1 88 VAL HG22 H 90.295 -8.250 -7.642 1.00 . A A . 96 VAL HG22 1 1
9 13154 1 1 88 VAL HG23 H 91.602 -9.255 -6.982 1.00 . A A . 96 VAL HG23 1 1
9 13155 1 1 88 VAL N N 91.595 -5.463 -8.102 1.00 . A A . 96 VAL N 1 1
9 13156 1 1 88 VAL O O 92.492 -4.309 -5.653 1.00 . A A . 96 VAL O 1 1
9 13157 1 1 89 VAL C C 90.084 -3.781 -2.814 1.00 . A A . 97 VAL C 1 1
9 13158 1 1 89 VAL CA C 90.400 -3.229 -4.197 1.00 . A A . 97 VAL CA 1 1
9 13159 1 1 89 VAL CB C 89.357 -2.141 -4.533 1.00 . A A . 97 VAL CB 1 1
9 13160 1 1 89 VAL CG1 C 89.668 -0.855 -3.824 1.00 . A A . 97 VAL CG1 1 1
9 13161 1 1 89 VAL CG2 C 89.240 -1.923 -6.020 1.00 . A A . 97 VAL CG2 1 1
9 13162 1 1 89 VAL H H 89.439 -4.744 -5.275 1.00 . A A . 97 VAL H 1 1
9 13163 1 1 89 VAL HA H 91.390 -2.797 -4.217 1.00 . A A . 97 VAL HA 1 1
9 13164 1 1 89 VAL HB H 88.401 -2.486 -4.168 1.00 . A A . 97 VAL HB 1 1
9 13165 1 1 89 VAL HG11 H 88.920 -0.117 -4.075 1.00 . A A . 97 VAL HG11 1 1
9 13166 1 1 89 VAL HG12 H 90.642 -0.502 -4.131 1.00 . A A . 97 VAL HG12 1 1
9 13167 1 1 89 VAL HG13 H 89.662 -1.024 -2.757 1.00 . A A . 97 VAL HG13 1 1
9 13168 1 1 89 VAL HG21 H 90.197 -1.626 -6.422 1.00 . A A . 97 VAL HG21 1 1
9 13169 1 1 89 VAL HG22 H 88.508 -1.153 -6.212 1.00 . A A . 97 VAL HG22 1 1
9 13170 1 1 89 VAL HG23 H 88.919 -2.842 -6.487 1.00 . A A . 97 VAL HG23 1 1
9 13171 1 1 89 VAL N N 90.312 -4.310 -5.145 1.00 . A A . 97 VAL N 1 1
9 13172 1 1 89 VAL O O 89.357 -4.763 -2.701 1.00 . A A . 97 VAL O 1 1
9 13173 1 1 90 HIS C C 89.822 -2.448 0.388 1.00 . A A . 98 HIS C 1 1
9 13174 1 1 90 HIS CA C 90.375 -3.604 -0.410 1.00 . A A . 98 HIS CA 1 1
9 13175 1 1 90 HIS CB C 91.668 -4.067 0.295 1.00 . A A . 98 HIS CB 1 1
9 13176 1 1 90 HIS CD2 C 92.097 -6.354 -0.792 1.00 . A A . 98 HIS CD2 1 1
9 13177 1 1 90 HIS CE1 C 94.189 -6.048 -1.296 1.00 . A A . 98 HIS CE1 1 1
9 13178 1 1 90 HIS CG C 92.460 -5.117 -0.415 1.00 . A A . 98 HIS CG 1 1
9 13179 1 1 90 HIS H H 91.188 -2.381 -1.952 1.00 . A A . 98 HIS H 1 1
9 13180 1 1 90 HIS HA H 89.665 -4.419 -0.423 1.00 . A A . 98 HIS HA 1 1
9 13181 1 1 90 HIS HB2 H 92.304 -3.204 0.438 1.00 . A A . 98 HIS HB2 1 1
9 13182 1 1 90 HIS HB3 H 91.401 -4.446 1.270 1.00 . A A . 98 HIS HB3 1 1
9 13183 1 1 90 HIS HD2 H 91.122 -6.805 -0.680 1.00 . A A . 98 HIS HD2 1 1
9 13184 1 1 90 HIS HE1 H 95.189 -6.225 -1.663 1.00 . A A . 98 HIS HE1 1 1
9 13185 1 1 90 HIS HE2 H 93.229 -7.814 -1.796 1.00 . A A . 98 HIS HE2 1 1
9 13186 1 1 90 HIS N N 90.624 -3.166 -1.783 1.00 . A A . 98 HIS N 1 1
9 13187 1 1 90 HIS ND1 N 93.785 -4.916 -0.735 1.00 . A A . 98 HIS ND1 1 1
9 13188 1 1 90 HIS NE2 N 93.202 -6.935 -1.349 1.00 . A A . 98 HIS NE2 1 1
9 13189 1 1 90 HIS O O 90.540 -1.864 1.191 1.00 . A A . 98 HIS O 1 1
9 13190 1 1 91 LEU C C 87.955 -1.164 2.338 1.00 . A A . 99 LEU C 1 1
9 13191 1 1 91 LEU CA C 88.068 -0.883 0.861 1.00 . A A . 99 LEU CA 1 1
9 13192 1 1 91 LEU CB C 86.715 -0.343 0.311 1.00 . A A . 99 LEU CB 1 1
9 13193 1 1 91 LEU CD1 C 86.722 -0.994 -2.083 1.00 . A A . 99 LEU CD1 1 1
9 13194 1 1 91 LEU CD2 C 85.406 0.998 -1.346 1.00 . A A . 99 LEU CD2 1 1
9 13195 1 1 91 LEU CG C 86.667 0.161 -1.116 1.00 . A A . 99 LEU CG 1 1
9 13196 1 1 91 LEU H H 88.009 -2.459 -0.530 1.00 . A A . 99 LEU H 1 1
9 13197 1 1 91 LEU HA H 88.817 -0.111 0.750 1.00 . A A . 99 LEU HA 1 1
9 13198 1 1 91 LEU HB2 H 85.970 -1.119 0.368 1.00 . A A . 99 LEU HB2 1 1
9 13199 1 1 91 LEU HB3 H 86.399 0.480 0.934 1.00 . A A . 99 LEU HB3 1 1
9 13200 1 1 91 LEU HD11 H 87.640 -1.544 -1.939 1.00 . A A . 99 LEU HD11 1 1
9 13201 1 1 91 LEU HD12 H 86.683 -0.611 -3.093 1.00 . A A . 99 LEU HD12 1 1
9 13202 1 1 91 LEU HD13 H 85.878 -1.647 -1.914 1.00 . A A . 99 LEU HD13 1 1
9 13203 1 1 91 LEU HD21 H 85.394 1.826 -0.653 1.00 . A A . 99 LEU HD21 1 1
9 13204 1 1 91 LEU HD22 H 84.525 0.390 -1.204 1.00 . A A . 99 LEU HD22 1 1
9 13205 1 1 91 LEU HD23 H 85.411 1.387 -2.355 1.00 . A A . 99 LEU HD23 1 1
9 13206 1 1 91 LEU HG H 87.525 0.805 -1.267 1.00 . A A . 99 LEU HG 1 1
9 13207 1 1 91 LEU N N 88.593 -2.047 0.144 1.00 . A A . 99 LEU N 1 1
9 13208 1 1 91 LEU O O 87.609 -2.255 2.741 1.00 . A A . 99 LEU O 1 1
9 13209 1 1 92 LEU C C 86.786 0.090 4.920 1.00 . A A . 100 LEU C 1 1
9 13210 1 1 92 LEU CA C 88.187 -0.309 4.523 1.00 . A A . 100 LEU CA 1 1
9 13211 1 1 92 LEU CB C 89.271 0.568 5.187 1.00 . A A . 100 LEU CB 1 1
9 13212 1 1 92 LEU CD1 C 88.445 0.792 7.595 1.00 . A A . 100 LEU CD1 1 1
9 13213 1 1 92 LEU CD2 C 89.909 -1.126 6.956 1.00 . A A . 100 LEU CD2 1 1
9 13214 1 1 92 LEU CG C 89.577 0.336 6.693 1.00 . A A . 100 LEU CG 1 1
9 13215 1 1 92 LEU H H 88.264 0.711 2.690 1.00 . A A . 100 LEU H 1 1
9 13216 1 1 92 LEU HA H 88.388 -1.353 4.713 1.00 . A A . 100 LEU HA 1 1
9 13217 1 1 92 LEU HB2 H 90.190 0.424 4.641 1.00 . A A . 100 LEU HB2 1 1
9 13218 1 1 92 LEU HB3 H 88.969 1.598 5.067 1.00 . A A . 100 LEU HB3 1 1
9 13219 1 1 92 LEU HD11 H 88.282 1.849 7.435 1.00 . A A . 100 LEU HD11 1 1
9 13220 1 1 92 LEU HD12 H 88.710 0.617 8.626 1.00 . A A . 100 LEU HD12 1 1
9 13221 1 1 92 LEU HD13 H 87.545 0.248 7.352 1.00 . A A . 100 LEU HD13 1 1
9 13222 1 1 92 LEU HD21 H 90.776 -1.405 6.377 1.00 . A A . 100 LEU HD21 1 1
9 13223 1 1 92 LEU HD22 H 89.071 -1.744 6.669 1.00 . A A . 100 LEU HD22 1 1
9 13224 1 1 92 LEU HD23 H 90.117 -1.263 8.007 1.00 . A A . 100 LEU HD23 1 1
9 13225 1 1 92 LEU HG H 90.446 0.920 6.955 1.00 . A A . 100 LEU HG 1 1
9 13226 1 1 92 LEU N N 88.214 -0.171 3.118 1.00 . A A . 100 LEU N 1 1
9 13227 1 1 92 LEU O O 86.401 1.282 4.839 1.00 . A A . 100 LEU O 1 1
9 13228 1 1 93 LEU C C 84.243 -1.055 6.887 1.00 . A A . 101 LEU C 1 1
9 13229 1 1 93 LEU CA C 84.636 -0.685 5.518 1.00 . A A . 101 LEU CA 1 1
9 13230 1 1 93 LEU CB C 83.796 -1.500 4.536 1.00 . A A . 101 LEU CB 1 1
9 13231 1 1 93 LEU CD1 C 84.046 -0.048 2.515 1.00 . A A . 101 LEU CD1 1 1
9 13232 1 1 93 LEU CD2 C 82.138 -1.635 2.683 1.00 . A A . 101 LEU CD2 1 1
9 13233 1 1 93 LEU CG C 83.072 -0.722 3.444 1.00 . A A . 101 LEU CG 1 1
9 13234 1 1 93 LEU H H 86.435 -1.741 5.525 1.00 . A A . 101 LEU H 1 1
9 13235 1 1 93 LEU HA H 84.400 0.357 5.357 1.00 . A A . 101 LEU HA 1 1
9 13236 1 1 93 LEU HB2 H 84.447 -2.217 4.058 1.00 . A A . 101 LEU HB2 1 1
9 13237 1 1 93 LEU HB3 H 83.056 -2.045 5.104 1.00 . A A . 101 LEU HB3 1 1
9 13238 1 1 93 LEU HD11 H 83.506 0.503 1.761 1.00 . A A . 101 LEU HD11 1 1
9 13239 1 1 93 LEU HD12 H 84.664 -0.798 2.042 1.00 . A A . 101 LEU HD12 1 1
9 13240 1 1 93 LEU HD13 H 84.666 0.629 3.084 1.00 . A A . 101 LEU HD13 1 1
9 13241 1 1 93 LEU HD21 H 81.409 -2.050 3.361 1.00 . A A . 101 LEU HD21 1 1
9 13242 1 1 93 LEU HD22 H 82.707 -2.438 2.231 1.00 . A A . 101 LEU HD22 1 1
9 13243 1 1 93 LEU HD23 H 81.633 -1.073 1.911 1.00 . A A . 101 LEU HD23 1 1
9 13244 1 1 93 LEU HG H 82.476 0.051 3.907 1.00 . A A . 101 LEU HG 1 1
9 13245 1 1 93 LEU N N 86.029 -0.871 5.298 1.00 . A A . 101 LEU N 1 1
9 13246 1 1 93 LEU O O 84.827 -1.937 7.513 1.00 . A A . 101 LEU O 1 1
9 13247 1 1 94 GLU C C 81.218 -0.912 8.170 1.00 . A A . 102 GLU C 1 1
9 13248 1 1 94 GLU CA C 82.636 -0.617 8.552 1.00 . A A . 102 GLU CA 1 1
9 13249 1 1 94 GLU CB C 82.691 0.621 9.422 1.00 . A A . 102 GLU CB 1 1
9 13250 1 1 94 GLU CD C 82.070 1.692 11.568 1.00 . A A . 102 GLU CD 1 1
9 13251 1 1 94 GLU CG C 82.077 0.434 10.778 1.00 . A A . 102 GLU CG 1 1
9 13252 1 1 94 GLU H H 82.957 0.403 6.813 1.00 . A A . 102 GLU H 1 1
9 13253 1 1 94 GLU HA H 83.096 -1.456 9.053 1.00 . A A . 102 GLU HA 1 1
9 13254 1 1 94 GLU HB2 H 83.723 0.904 9.559 1.00 . A A . 102 GLU HB2 1 1
9 13255 1 1 94 GLU HB3 H 82.170 1.425 8.922 1.00 . A A . 102 GLU HB3 1 1
9 13256 1 1 94 GLU HG2 H 81.057 0.099 10.653 1.00 . A A . 102 GLU HG2 1 1
9 13257 1 1 94 GLU HG3 H 82.641 -0.315 11.314 1.00 . A A . 102 GLU HG3 1 1
9 13258 1 1 94 GLU N N 83.281 -0.362 7.339 1.00 . A A . 102 GLU N 1 1
9 13259 1 1 94 GLU O O 80.643 -0.153 7.379 1.00 . A A . 102 GLU O 1 1
9 13260 1 1 94 GLU OE1 O 83.090 2.021 12.196 1.00 . A A . 102 GLU OE1 1 1
9 13261 1 1 94 GLU OE2 O 81.039 2.365 11.596 1.00 . A A . 102 GLU OE2 1 1
9 13262 1 1 95 LYS C C 78.367 -1.222 8.668 1.00 . A A . 103 LYS C 1 1
9 13263 1 1 95 LYS CA C 79.289 -2.367 8.280 1.00 . A A . 103 LYS CA 1 1
9 13264 1 1 95 LYS CB C 78.833 -3.682 8.916 1.00 . A A . 103 LYS CB 1 1
9 13265 1 1 95 LYS CD C 76.320 -3.596 8.415 1.00 . A A . 103 LYS CD 1 1
9 13266 1 1 95 LYS CE C 75.204 -4.178 7.570 1.00 . A A . 103 LYS CE 1 1
9 13267 1 1 95 LYS CG C 77.616 -4.375 8.264 1.00 . A A . 103 LYS CG 1 1
9 13268 1 1 95 LYS H H 81.294 -2.632 9.111 1.00 . A A . 103 LYS H 1 1
9 13269 1 1 95 LYS HA H 79.245 -2.458 7.205 1.00 . A A . 103 LYS HA 1 1
9 13270 1 1 95 LYS HB2 H 79.657 -4.380 8.881 1.00 . A A . 103 LYS HB2 1 1
9 13271 1 1 95 LYS HB3 H 78.592 -3.491 9.951 1.00 . A A . 103 LYS HB3 1 1
9 13272 1 1 95 LYS HD2 H 76.018 -3.620 9.452 1.00 . A A . 103 LYS HD2 1 1
9 13273 1 1 95 LYS HD3 H 76.490 -2.572 8.118 1.00 . A A . 103 LYS HD3 1 1
9 13274 1 1 95 LYS HE2 H 75.036 -5.200 7.879 1.00 . A A . 103 LYS HE2 1 1
9 13275 1 1 95 LYS HE3 H 74.305 -3.604 7.739 1.00 . A A . 103 LYS HE3 1 1
9 13276 1 1 95 LYS HG2 H 77.808 -4.513 7.211 1.00 . A A . 103 LYS HG2 1 1
9 13277 1 1 95 LYS HG3 H 77.498 -5.341 8.735 1.00 . A A . 103 LYS HG3 1 1
9 13278 1 1 95 LYS HZ1 H 76.249 -4.862 5.847 1.00 . A A . 103 LYS HZ1 1 1
9 13279 1 1 95 LYS HZ2 H 75.921 -3.245 5.812 1.00 . A A . 103 LYS HZ2 1 1
9 13280 1 1 95 LYS HZ3 H 74.666 -4.361 5.564 1.00 . A A . 103 LYS HZ3 1 1
9 13281 1 1 95 LYS N N 80.682 -2.033 8.622 1.00 . A A . 103 LYS N 1 1
9 13282 1 1 95 LYS NZ N 75.527 -4.161 6.117 1.00 . A A . 103 LYS NZ 1 1
9 13283 1 1 95 LYS O O 78.187 -0.905 9.857 1.00 . A A . 103 LYS O 1 1
9 13284 1 1 96 GLY C C 75.544 0.056 8.076 1.00 . A A . 104 GLY C 1 1
9 13285 1 1 96 GLY CA C 76.939 0.497 7.837 1.00 . A A . 104 GLY CA 1 1
9 13286 1 1 96 GLY H H 77.971 -1.072 6.799 1.00 . A A . 104 GLY H 1 1
9 13287 1 1 96 GLY HA2 H 77.281 1.076 8.684 1.00 . A A . 104 GLY HA2 1 1
9 13288 1 1 96 GLY HA3 H 76.967 1.107 6.946 1.00 . A A . 104 GLY HA3 1 1
9 13289 1 1 96 GLY N N 77.793 -0.632 7.664 1.00 . A A . 104 GLY N 1 1
9 13290 1 1 96 GLY O O 74.787 -0.161 7.125 1.00 . A A . 104 GLY O 1 1
9 13291 1 1 97 GLN C C 72.878 0.360 9.231 1.00 . A A . 105 GLN C 1 1
9 13292 1 1 97 GLN CA C 73.921 -0.605 9.773 1.00 . A A . 105 GLN CA 1 1
9 13293 1 1 97 GLN CB C 73.875 -0.650 11.306 1.00 . A A . 105 GLN CB 1 1
9 13294 1 1 97 GLN CD C 74.942 -1.496 13.447 1.00 . A A . 105 GLN CD 1 1
9 13295 1 1 97 GLN CG C 74.938 -1.551 11.930 1.00 . A A . 105 GLN CG 1 1
9 13296 1 1 97 GLN H H 75.956 -0.248 10.010 1.00 . A A . 105 GLN H 1 1
9 13297 1 1 97 GLN HA H 73.718 -1.589 9.386 1.00 . A A . 105 GLN HA 1 1
9 13298 1 1 97 GLN HB2 H 74.013 0.351 11.687 1.00 . A A . 105 GLN HB2 1 1
9 13299 1 1 97 GLN HB3 H 72.904 -1.010 11.613 1.00 . A A . 105 GLN HB3 1 1
9 13300 1 1 97 GLN HE21 H 73.711 -3.053 13.555 1.00 . A A . 105 GLN HE21 1 1
9 13301 1 1 97 GLN HE22 H 74.183 -2.373 15.055 1.00 . A A . 105 GLN HE22 1 1
9 13302 1 1 97 GLN HG2 H 74.753 -2.570 11.626 1.00 . A A . 105 GLN HG2 1 1
9 13303 1 1 97 GLN HG3 H 75.907 -1.242 11.569 1.00 . A A . 105 GLN HG3 1 1
9 13304 1 1 97 GLN N N 75.246 -0.213 9.335 1.00 . A A . 105 GLN N 1 1
9 13305 1 1 97 GLN NE2 N 74.219 -2.385 14.071 1.00 . A A . 105 GLN NE2 1 1
9 13306 1 1 97 GLN O O 72.046 -0.032 8.396 1.00 . A A . 105 GLN O 1 1
9 13307 1 1 97 GLN OE1 O 75.631 -0.670 14.053 1.00 . A A . 105 GLN OE1 1 1
9 13308 1 1 98 VAL C C 70.633 2.469 9.708 1.00 . A A . 106 VAL C 1 1
9 13309 1 1 98 VAL CA C 72.081 2.702 9.233 1.00 . A A . 106 VAL CA 1 1
9 13310 1 1 98 VAL CB C 72.118 2.966 7.686 1.00 . A A . 106 VAL CB 1 1
9 13311 1 1 98 VAL CG1 C 71.138 4.061 7.274 1.00 . A A . 106 VAL CG1 1 1
9 13312 1 1 98 VAL CG2 C 73.518 3.350 7.253 1.00 . A A . 106 VAL CG2 1 1
9 13313 1 1 98 VAL H H 73.739 1.851 10.232 1.00 . A A . 106 VAL H 1 1
9 13314 1 1 98 VAL HA H 72.440 3.589 9.733 1.00 . A A . 106 VAL HA 1 1
9 13315 1 1 98 VAL HB H 71.845 2.054 7.177 1.00 . A A . 106 VAL HB 1 1
9 13316 1 1 98 VAL HG11 H 71.190 4.209 6.206 1.00 . A A . 106 VAL HG11 1 1
9 13317 1 1 98 VAL HG12 H 71.392 4.980 7.779 1.00 . A A . 106 VAL HG12 1 1
9 13318 1 1 98 VAL HG13 H 70.136 3.766 7.549 1.00 . A A . 106 VAL HG13 1 1
9 13319 1 1 98 VAL HG21 H 74.200 2.549 7.497 1.00 . A A . 106 VAL HG21 1 1
9 13320 1 1 98 VAL HG22 H 73.819 4.252 7.764 1.00 . A A . 106 VAL HG22 1 1
9 13321 1 1 98 VAL HG23 H 73.531 3.518 6.186 1.00 . A A . 106 VAL HG23 1 1
9 13322 1 1 98 VAL N N 72.988 1.619 9.640 1.00 . A A . 106 VAL N 1 1
9 13323 1 1 98 VAL O O 70.045 1.403 9.483 1.00 . A A . 106 VAL O 1 1
9 13324 1 1 99 PRO C C 67.763 3.525 9.594 1.00 . A A . 107 PRO C 1 1
9 13325 1 1 99 PRO CA C 68.670 3.393 10.819 1.00 . A A . 107 PRO CA 1 1
9 13326 1 1 99 PRO CB C 68.508 4.613 11.744 1.00 . A A . 107 PRO CB 1 1
9 13327 1 1 99 PRO CD C 70.723 4.666 10.878 1.00 . A A . 107 PRO CD 1 1
9 13328 1 1 99 PRO CG C 69.896 5.054 12.059 1.00 . A A . 107 PRO CG 1 1
9 13329 1 1 99 PRO HA H 68.440 2.479 11.347 1.00 . A A . 107 PRO HA 1 1
9 13330 1 1 99 PRO HB2 H 67.956 5.384 11.230 1.00 . A A . 107 PRO HB2 1 1
9 13331 1 1 99 PRO HB3 H 67.977 4.321 12.638 1.00 . A A . 107 PRO HB3 1 1
9 13332 1 1 99 PRO HD2 H 70.690 5.438 10.122 1.00 . A A . 107 PRO HD2 1 1
9 13333 1 1 99 PRO HD3 H 71.743 4.466 11.173 1.00 . A A . 107 PRO HD3 1 1
9 13334 1 1 99 PRO HG2 H 69.916 6.126 12.198 1.00 . A A . 107 PRO HG2 1 1
9 13335 1 1 99 PRO HG3 H 70.251 4.555 12.950 1.00 . A A . 107 PRO HG3 1 1
9 13336 1 1 99 PRO N N 70.061 3.441 10.412 1.00 . A A . 107 PRO N 1 1
9 13337 1 1 99 PRO O O 67.643 4.633 9.055 1.00 . A A . 107 PRO O 1 1
9 13338 1 1 99 PRO OXT O 67.160 2.509 9.156 1.00 . A A . 107 PRO OXT 1 1
10 13339 1 1 1 LYS C C 78.040 -6.282 13.221 1.00 . A A . 9 LYS C 1 1
10 13340 1 1 1 LYS CA C 78.505 -7.126 14.397 1.00 . A A . 9 LYS CA 1 1
10 13341 1 1 1 LYS CB C 78.483 -6.249 15.675 1.00 . A A . 9 LYS CB 1 1
10 13342 1 1 1 LYS CD C 78.862 -5.915 18.124 1.00 . A A . 9 LYS CD 1 1
10 13343 1 1 1 LYS CE C 77.452 -5.386 18.309 1.00 . A A . 9 LYS CE 1 1
10 13344 1 1 1 LYS CG C 78.916 -6.917 16.978 1.00 . A A . 9 LYS CG 1 1
10 13345 1 1 1 LYS H1 H 80.348 -6.837 13.516 1.00 . A A . 9 LYS H1 1 1
10 13346 1 1 1 LYS HA H 77.898 -8.009 14.523 1.00 . A A . 9 LYS HA 1 1
10 13347 1 1 1 LYS HB2 H 79.141 -5.409 15.514 1.00 . A A . 9 LYS HB2 1 1
10 13348 1 1 1 LYS HB3 H 77.478 -5.872 15.804 1.00 . A A . 9 LYS HB3 1 1
10 13349 1 1 1 LYS HD2 H 79.179 -6.401 19.036 1.00 . A A . 9 LYS HD2 1 1
10 13350 1 1 1 LYS HD3 H 79.523 -5.090 17.902 1.00 . A A . 9 LYS HD3 1 1
10 13351 1 1 1 LYS HE2 H 77.078 -5.055 17.351 1.00 . A A . 9 LYS HE2 1 1
10 13352 1 1 1 LYS HE3 H 76.825 -6.190 18.671 1.00 . A A . 9 LYS HE3 1 1
10 13353 1 1 1 LYS HG2 H 78.251 -7.741 17.190 1.00 . A A . 9 LYS HG2 1 1
10 13354 1 1 1 LYS HG3 H 79.927 -7.279 16.870 1.00 . A A . 9 LYS HG3 1 1
10 13355 1 1 1 LYS HZ1 H 76.402 -3.911 19.274 1.00 . A A . 9 LYS HZ1 1 1
10 13356 1 1 1 LYS HZ2 H 77.986 -3.476 18.913 1.00 . A A . 9 LYS HZ2 1 1
10 13357 1 1 1 LYS HZ3 H 77.666 -4.520 20.218 1.00 . A A . 9 LYS HZ3 1 1
10 13358 1 1 1 LYS N N 79.859 -7.474 14.077 1.00 . A A . 9 LYS N 1 1
10 13359 1 1 1 LYS NZ N 77.385 -4.261 19.250 1.00 . A A . 9 LYS NZ 1 1
10 13360 1 1 1 LYS O O 78.852 -6.060 12.298 1.00 . A A . 9 LYS O 1 1
10 13361 1 1 2 PRO C C 76.980 -3.425 12.321 1.00 . A A . 10 PRO C 1 1
10 13362 1 1 2 PRO CA C 76.313 -4.825 12.149 1.00 . A A . 10 PRO CA 1 1
10 13363 1 1 2 PRO CB C 74.802 -4.729 12.427 1.00 . A A . 10 PRO CB 1 1
10 13364 1 1 2 PRO CD C 75.671 -6.188 14.074 1.00 . A A . 10 PRO CD 1 1
10 13365 1 1 2 PRO CG C 74.476 -5.938 13.223 1.00 . A A . 10 PRO CG 1 1
10 13366 1 1 2 PRO HA H 76.500 -5.179 11.144 1.00 . A A . 10 PRO HA 1 1
10 13367 1 1 2 PRO HB2 H 74.589 -3.825 12.978 1.00 . A A . 10 PRO HB2 1 1
10 13368 1 1 2 PRO HB3 H 74.265 -4.718 11.491 1.00 . A A . 10 PRO HB3 1 1
10 13369 1 1 2 PRO HD2 H 75.642 -5.570 14.959 1.00 . A A . 10 PRO HD2 1 1
10 13370 1 1 2 PRO HD3 H 75.740 -7.233 14.336 1.00 . A A . 10 PRO HD3 1 1
10 13371 1 1 2 PRO HG2 H 73.609 -5.750 13.837 1.00 . A A . 10 PRO HG2 1 1
10 13372 1 1 2 PRO HG3 H 74.299 -6.777 12.566 1.00 . A A . 10 PRO HG3 1 1
10 13373 1 1 2 PRO N N 76.783 -5.794 13.184 1.00 . A A . 10 PRO N 1 1
10 13374 1 1 2 PRO O O 76.349 -2.378 12.108 1.00 . A A . 10 PRO O 1 1
10 13375 1 1 3 GLY C C 80.554 -2.721 12.845 1.00 . A A . 11 GLY C 1 1
10 13376 1 1 3 GLY CA C 79.092 -2.304 12.812 1.00 . A A . 11 GLY CA 1 1
10 13377 1 1 3 GLY H H 78.668 -4.355 12.594 1.00 . A A . 11 GLY H 1 1
10 13378 1 1 3 GLY HA2 H 78.933 -1.597 12.012 1.00 . A A . 11 GLY HA2 1 1
10 13379 1 1 3 GLY HA3 H 78.836 -1.849 13.757 1.00 . A A . 11 GLY HA3 1 1
10 13380 1 1 3 GLY N N 78.268 -3.460 12.592 1.00 . A A . 11 GLY N 1 1
10 13381 1 1 3 GLY O O 81.359 -2.160 13.582 1.00 . A A . 11 GLY O 1 1
10 13382 1 1 4 ASP C C 83.063 -3.607 10.954 1.00 . A A . 12 ASP C 1 1
10 13383 1 1 4 ASP CA C 82.251 -4.285 12.017 1.00 . A A . 12 ASP CA 1 1
10 13384 1 1 4 ASP CB C 82.235 -5.778 11.712 1.00 . A A . 12 ASP CB 1 1
10 13385 1 1 4 ASP CG C 83.627 -6.394 11.727 1.00 . A A . 12 ASP CG 1 1
10 13386 1 1 4 ASP H H 80.211 -4.179 11.502 1.00 . A A . 12 ASP H 1 1
10 13387 1 1 4 ASP HA H 82.716 -4.140 12.980 1.00 . A A . 12 ASP HA 1 1
10 13388 1 1 4 ASP HB2 H 81.619 -6.289 12.436 1.00 . A A . 12 ASP HB2 1 1
10 13389 1 1 4 ASP HB3 H 81.822 -5.897 10.721 1.00 . A A . 12 ASP HB3 1 1
10 13390 1 1 4 ASP N N 80.885 -3.749 12.066 1.00 . A A . 12 ASP N 1 1
10 13391 1 1 4 ASP O O 82.535 -3.275 9.900 1.00 . A A . 12 ASP O 1 1
10 13392 1 1 4 ASP OD1 O 84.304 -6.285 12.757 1.00 . A A . 12 ASP OD1 1 1
10 13393 1 1 4 ASP OD2 O 84.056 -6.993 10.739 1.00 . A A . 12 ASP OD2 1 1
10 13394 1 1 5 THR C C 85.958 -3.947 9.545 1.00 . A A . 13 THR C 1 1
10 13395 1 1 5 THR CA C 85.242 -2.843 10.309 1.00 . A A . 13 THR CA 1 1
10 13396 1 1 5 THR CB C 86.256 -1.964 11.041 1.00 . A A . 13 THR CB 1 1
10 13397 1 1 5 THR CG2 C 85.700 -0.582 11.287 1.00 . A A . 13 THR CG2 1 1
10 13398 1 1 5 THR H H 84.691 -3.655 12.106 1.00 . A A . 13 THR H 1 1
10 13399 1 1 5 THR HA H 84.691 -2.228 9.611 1.00 . A A . 13 THR HA 1 1
10 13400 1 1 5 THR HB H 87.134 -1.884 10.417 1.00 . A A . 13 THR HB 1 1
10 13401 1 1 5 THR HG1 H 87.493 -2.143 12.489 1.00 . A A . 13 THR HG1 1 1
10 13402 1 1 5 THR HG21 H 85.525 -0.111 10.330 1.00 . A A . 13 THR HG21 1 1
10 13403 1 1 5 THR HG22 H 86.417 -0.002 11.850 1.00 . A A . 13 THR HG22 1 1
10 13404 1 1 5 THR HG23 H 84.770 -0.651 11.832 1.00 . A A . 13 THR HG23 1 1
10 13405 1 1 5 THR N N 84.319 -3.407 11.236 1.00 . A A . 13 THR N 1 1
10 13406 1 1 5 THR O O 86.571 -4.835 10.143 1.00 . A A . 13 THR O 1 1
10 13407 1 1 5 THR OG1 O 86.649 -2.579 12.298 1.00 . A A . 13 THR OG1 1 1
10 13408 1 1 6 PHE C C 87.088 -4.254 6.194 1.00 . A A . 14 PHE C 1 1
10 13409 1 1 6 PHE CA C 86.470 -4.896 7.412 1.00 . A A . 14 PHE CA 1 1
10 13410 1 1 6 PHE CB C 85.406 -5.946 7.000 1.00 . A A . 14 PHE CB 1 1
10 13411 1 1 6 PHE CD1 C 84.134 -5.233 4.933 1.00 . A A . 14 PHE CD1 1 1
10 13412 1 1 6 PHE CD2 C 83.067 -4.993 7.052 1.00 . A A . 14 PHE CD2 1 1
10 13413 1 1 6 PHE CE1 C 83.013 -4.717 4.311 1.00 . A A . 14 PHE CE1 1 1
10 13414 1 1 6 PHE CE2 C 81.948 -4.477 6.435 1.00 . A A . 14 PHE CE2 1 1
10 13415 1 1 6 PHE CG C 84.177 -5.376 6.312 1.00 . A A . 14 PHE CG 1 1
10 13416 1 1 6 PHE CZ C 81.918 -4.340 5.064 1.00 . A A . 14 PHE CZ 1 1
10 13417 1 1 6 PHE H H 85.405 -3.114 7.885 1.00 . A A . 14 PHE H 1 1
10 13418 1 1 6 PHE HA H 87.245 -5.396 7.973 1.00 . A A . 14 PHE HA 1 1
10 13419 1 1 6 PHE HB2 H 85.858 -6.655 6.324 1.00 . A A . 14 PHE HB2 1 1
10 13420 1 1 6 PHE HB3 H 85.078 -6.472 7.885 1.00 . A A . 14 PHE HB3 1 1
10 13421 1 1 6 PHE HD1 H 84.988 -5.528 4.342 1.00 . A A . 14 PHE HD1 1 1
10 13422 1 1 6 PHE HD2 H 83.088 -5.100 8.127 1.00 . A A . 14 PHE HD2 1 1
10 13423 1 1 6 PHE HE1 H 82.994 -4.611 3.237 1.00 . A A . 14 PHE HE1 1 1
10 13424 1 1 6 PHE HE2 H 81.092 -4.182 7.026 1.00 . A A . 14 PHE HE2 1 1
10 13425 1 1 6 PHE HZ H 81.043 -3.934 4.579 1.00 . A A . 14 PHE HZ 1 1
10 13426 1 1 6 PHE N N 85.883 -3.892 8.259 1.00 . A A . 14 PHE N 1 1
10 13427 1 1 6 PHE O O 86.655 -3.185 5.766 1.00 . A A . 14 PHE O 1 1
10 13428 1 1 7 GLU C C 88.358 -5.338 3.330 1.00 . A A . 15 GLU C 1 1
10 13429 1 1 7 GLU CA C 88.683 -4.378 4.432 1.00 . A A . 15 GLU CA 1 1
10 13430 1 1 7 GLU CB C 90.177 -4.176 4.525 1.00 . A A . 15 GLU CB 1 1
10 13431 1 1 7 GLU CD C 92.094 -2.967 5.507 1.00 . A A . 15 GLU CD 1 1
10 13432 1 1 7 GLU CG C 90.610 -3.122 5.510 1.00 . A A . 15 GLU CG 1 1
10 13433 1 1 7 GLU H H 88.396 -5.748 5.977 1.00 . A A . 15 GLU H 1 1
10 13434 1 1 7 GLU HA H 88.197 -3.433 4.229 1.00 . A A . 15 GLU HA 1 1
10 13435 1 1 7 GLU HB2 H 90.636 -5.113 4.803 1.00 . A A . 15 GLU HB2 1 1
10 13436 1 1 7 GLU HB3 H 90.524 -3.891 3.544 1.00 . A A . 15 GLU HB3 1 1
10 13437 1 1 7 GLU HG2 H 90.154 -2.180 5.244 1.00 . A A . 15 GLU HG2 1 1
10 13438 1 1 7 GLU HG3 H 90.292 -3.414 6.500 1.00 . A A . 15 GLU HG3 1 1
10 13439 1 1 7 GLU N N 88.091 -4.875 5.643 1.00 . A A . 15 GLU N 1 1
10 13440 1 1 7 GLU O O 89.065 -6.336 3.116 1.00 . A A . 15 GLU O 1 1
10 13441 1 1 7 GLU OE1 O 92.789 -3.887 5.995 1.00 . A A . 15 GLU OE1 1 1
10 13442 1 1 7 GLU OE2 O 92.608 -1.940 5.012 1.00 . A A . 15 GLU OE2 1 1
10 13443 1 1 8 VAL C C 87.643 -5.870 0.416 1.00 . A A . 16 VAL C 1 1
10 13444 1 1 8 VAL CA C 86.771 -5.940 1.658 1.00 . A A . 16 VAL CA 1 1
10 13445 1 1 8 VAL CB C 85.277 -5.594 1.311 1.00 . A A . 16 VAL CB 1 1
10 13446 1 1 8 VAL CG1 C 85.110 -4.131 0.925 1.00 . A A . 16 VAL CG1 1 1
10 13447 1 1 8 VAL CG2 C 84.740 -6.492 0.207 1.00 . A A . 16 VAL CG2 1 1
10 13448 1 1 8 VAL H H 86.842 -4.230 2.899 1.00 . A A . 16 VAL H 1 1
10 13449 1 1 8 VAL HA H 86.800 -6.951 2.037 1.00 . A A . 16 VAL HA 1 1
10 13450 1 1 8 VAL HB H 84.685 -5.758 2.199 1.00 . A A . 16 VAL HB 1 1
10 13451 1 1 8 VAL HG11 H 84.078 -3.943 0.669 1.00 . A A . 16 VAL HG11 1 1
10 13452 1 1 8 VAL HG12 H 85.742 -3.901 0.080 1.00 . A A . 16 VAL HG12 1 1
10 13453 1 1 8 VAL HG13 H 85.387 -3.504 1.761 1.00 . A A . 16 VAL HG13 1 1
10 13454 1 1 8 VAL HG21 H 83.714 -6.231 -0.003 1.00 . A A . 16 VAL HG21 1 1
10 13455 1 1 8 VAL HG22 H 84.790 -7.522 0.528 1.00 . A A . 16 VAL HG22 1 1
10 13456 1 1 8 VAL HG23 H 85.335 -6.362 -0.686 1.00 . A A . 16 VAL HG23 1 1
10 13457 1 1 8 VAL N N 87.280 -5.082 2.687 1.00 . A A . 16 VAL N 1 1
10 13458 1 1 8 VAL O O 88.079 -4.804 0.021 1.00 . A A . 16 VAL O 1 1
10 13459 1 1 9 GLU C C 87.573 -7.172 -2.453 1.00 . A A . 17 GLU C 1 1
10 13460 1 1 9 GLU CA C 88.616 -7.065 -1.393 1.00 . A A . 17 GLU CA 1 1
10 13461 1 1 9 GLU CB C 89.544 -8.268 -1.463 1.00 . A A . 17 GLU CB 1 1
10 13462 1 1 9 GLU CD C 91.541 -9.460 -0.581 1.00 . A A . 17 GLU CD 1 1
10 13463 1 1 9 GLU CG C 90.705 -8.220 -0.506 1.00 . A A . 17 GLU CG 1 1
10 13464 1 1 9 GLU H H 87.533 -7.830 0.209 1.00 . A A . 17 GLU H 1 1
10 13465 1 1 9 GLU HA H 89.175 -6.150 -1.522 1.00 . A A . 17 GLU HA 1 1
10 13466 1 1 9 GLU HB2 H 88.972 -9.158 -1.243 1.00 . A A . 17 GLU HB2 1 1
10 13467 1 1 9 GLU HB3 H 89.934 -8.347 -2.466 1.00 . A A . 17 GLU HB3 1 1
10 13468 1 1 9 GLU HG2 H 91.322 -7.371 -0.762 1.00 . A A . 17 GLU HG2 1 1
10 13469 1 1 9 GLU HG3 H 90.331 -8.108 0.500 1.00 . A A . 17 GLU HG3 1 1
10 13470 1 1 9 GLU N N 87.911 -7.001 -0.155 1.00 . A A . 17 GLU N 1 1
10 13471 1 1 9 GLU O O 87.051 -8.260 -2.715 1.00 . A A . 17 GLU O 1 1
10 13472 1 1 9 GLU OE1 O 92.068 -9.775 -1.658 1.00 . A A . 17 GLU OE1 1 1
10 13473 1 1 9 GLU OE2 O 91.691 -10.149 0.443 1.00 . A A . 17 GLU OE2 1 1
10 13474 1 1 10 LEU C C 86.843 -6.028 -5.303 1.00 . A A . 18 LEU C 1 1
10 13475 1 1 10 LEU CA C 86.176 -6.059 -3.951 1.00 . A A . 18 LEU CA 1 1
10 13476 1 1 10 LEU CB C 85.205 -4.870 -3.735 1.00 . A A . 18 LEU CB 1 1
10 13477 1 1 10 LEU CD1 C 83.600 -5.515 -5.528 1.00 . A A . 18 LEU CD1 1 1
10 13478 1 1 10 LEU CD2 C 83.237 -6.328 -3.225 1.00 . A A . 18 LEU CD2 1 1
10 13479 1 1 10 LEU CG C 83.727 -5.171 -4.088 1.00 . A A . 18 LEU CG 1 1
10 13480 1 1 10 LEU H H 87.642 -5.217 -2.771 1.00 . A A . 18 LEU H 1 1
10 13481 1 1 10 LEU HA H 85.633 -6.988 -3.858 1.00 . A A . 18 LEU HA 1 1
10 13482 1 1 10 LEU HB2 H 85.269 -4.569 -2.699 1.00 . A A . 18 LEU HB2 1 1
10 13483 1 1 10 LEU HB3 H 85.545 -4.047 -4.349 1.00 . A A . 18 LEU HB3 1 1
10 13484 1 1 10 LEU HD11 H 82.567 -5.729 -5.758 1.00 . A A . 18 LEU HD11 1 1
10 13485 1 1 10 LEU HD12 H 84.202 -6.387 -5.742 1.00 . A A . 18 LEU HD12 1 1
10 13486 1 1 10 LEU HD13 H 83.935 -4.684 -6.131 1.00 . A A . 18 LEU HD13 1 1
10 13487 1 1 10 LEU HD21 H 82.205 -6.546 -3.461 1.00 . A A . 18 LEU HD21 1 1
10 13488 1 1 10 LEU HD22 H 83.317 -6.068 -2.182 1.00 . A A . 18 LEU HD22 1 1
10 13489 1 1 10 LEU HD23 H 83.835 -7.207 -3.421 1.00 . A A . 18 LEU HD23 1 1
10 13490 1 1 10 LEU HG H 83.030 -4.349 -3.972 1.00 . A A . 18 LEU HG 1 1
10 13491 1 1 10 LEU N N 87.193 -6.067 -2.985 1.00 . A A . 18 LEU N 1 1
10 13492 1 1 10 LEU O O 87.563 -5.078 -5.649 1.00 . A A . 18 LEU O 1 1
10 13493 1 1 11 ALA C C 86.396 -6.755 -8.423 1.00 . A A . 19 ALA C 1 1
10 13494 1 1 11 ALA CA C 87.278 -7.212 -7.293 1.00 . A A . 19 ALA CA 1 1
10 13495 1 1 11 ALA CB C 87.688 -8.662 -7.489 1.00 . A A . 19 ALA CB 1 1
10 13496 1 1 11 ALA H H 85.948 -7.719 -5.784 1.00 . A A . 19 ALA H 1 1
10 13497 1 1 11 ALA HA H 88.178 -6.617 -7.282 1.00 . A A . 19 ALA HA 1 1
10 13498 1 1 11 ALA HB1 H 88.233 -8.759 -8.416 1.00 . A A . 19 ALA HB1 1 1
10 13499 1 1 11 ALA HB2 H 86.807 -9.285 -7.523 1.00 . A A . 19 ALA HB2 1 1
10 13500 1 1 11 ALA HB3 H 88.317 -8.971 -6.667 1.00 . A A . 19 ALA HB3 1 1
10 13501 1 1 11 ALA N N 86.626 -7.053 -6.048 1.00 . A A . 19 ALA N 1 1
10 13502 1 1 11 ALA O O 85.203 -7.081 -8.481 1.00 . A A . 19 ALA O 1 1
10 13503 1 1 12 LYS C C 86.153 -6.789 -11.385 1.00 . A A . 20 LYS C 1 1
10 13504 1 1 12 LYS CA C 86.295 -5.573 -10.496 1.00 . A A . 20 LYS CA 1 1
10 13505 1 1 12 LYS CB C 87.057 -4.483 -11.279 1.00 . A A . 20 LYS CB 1 1
10 13506 1 1 12 LYS CD C 87.158 -2.700 -9.459 1.00 . A A . 20 LYS CD 1 1
10 13507 1 1 12 LYS CE C 86.953 -1.217 -9.192 1.00 . A A . 20 LYS CE 1 1
10 13508 1 1 12 LYS CG C 86.809 -3.033 -10.882 1.00 . A A . 20 LYS CG 1 1
10 13509 1 1 12 LYS H H 87.859 -5.609 -9.073 1.00 . A A . 20 LYS H 1 1
10 13510 1 1 12 LYS HA H 85.313 -5.204 -10.241 1.00 . A A . 20 LYS HA 1 1
10 13511 1 1 12 LYS HB2 H 88.118 -4.662 -11.206 1.00 . A A . 20 LYS HB2 1 1
10 13512 1 1 12 LYS HB3 H 86.762 -4.582 -12.316 1.00 . A A . 20 LYS HB3 1 1
10 13513 1 1 12 LYS HD2 H 86.522 -3.271 -8.797 1.00 . A A . 20 LYS HD2 1 1
10 13514 1 1 12 LYS HD3 H 88.193 -2.953 -9.283 1.00 . A A . 20 LYS HD3 1 1
10 13515 1 1 12 LYS HE2 H 85.933 -0.962 -9.444 1.00 . A A . 20 LYS HE2 1 1
10 13516 1 1 12 LYS HE3 H 87.086 -1.040 -8.135 1.00 . A A . 20 LYS HE3 1 1
10 13517 1 1 12 LYS HG2 H 87.403 -2.403 -11.525 1.00 . A A . 20 LYS HG2 1 1
10 13518 1 1 12 LYS HG3 H 85.760 -2.832 -11.042 1.00 . A A . 20 LYS HG3 1 1
10 13519 1 1 12 LYS HZ1 H 88.884 -0.533 -9.676 1.00 . A A . 20 LYS HZ1 1 1
10 13520 1 1 12 LYS HZ2 H 87.680 0.642 -9.865 1.00 . A A . 20 LYS HZ2 1 1
10 13521 1 1 12 LYS HZ3 H 87.847 -0.565 -10.990 1.00 . A A . 20 LYS HZ3 1 1
10 13522 1 1 12 LYS N N 86.958 -5.954 -9.283 1.00 . A A . 20 LYS N 1 1
10 13523 1 1 12 LYS NZ N 87.894 -0.374 -9.964 1.00 . A A . 20 LYS NZ 1 1
10 13524 1 1 12 LYS O O 87.134 -7.470 -11.694 1.00 . A A . 20 LYS O 1 1
10 13525 1 1 13 THR C C 84.119 -7.422 -13.947 1.00 . A A . 21 THR C 1 1
10 13526 1 1 13 THR CA C 84.662 -8.125 -12.693 1.00 . A A . 21 THR CA 1 1
10 13527 1 1 13 THR CB C 83.634 -9.125 -12.076 1.00 . A A . 21 THR CB 1 1
10 13528 1 1 13 THR CG2 C 82.316 -8.436 -11.757 1.00 . A A . 21 THR CG2 1 1
10 13529 1 1 13 THR H H 84.200 -6.529 -11.440 1.00 . A A . 21 THR H 1 1
10 13530 1 1 13 THR HA H 85.589 -8.624 -12.935 1.00 . A A . 21 THR HA 1 1
10 13531 1 1 13 THR HB H 84.057 -9.501 -11.156 1.00 . A A . 21 THR HB 1 1
10 13532 1 1 13 THR HG1 H 84.240 -10.434 -13.398 1.00 . A A . 21 THR HG1 1 1
10 13533 1 1 13 THR HG21 H 81.892 -8.037 -12.668 1.00 . A A . 21 THR HG21 1 1
10 13534 1 1 13 THR HG22 H 82.494 -7.627 -11.064 1.00 . A A . 21 THR HG22 1 1
10 13535 1 1 13 THR HG23 H 81.630 -9.144 -11.319 1.00 . A A . 21 THR HG23 1 1
10 13536 1 1 13 THR N N 84.955 -7.066 -11.761 1.00 . A A . 21 THR N 1 1
10 13537 1 1 13 THR O O 83.648 -8.019 -14.916 1.00 . A A . 21 THR O 1 1
10 13538 1 1 13 THR OG1 O 83.406 -10.238 -12.944 1.00 . A A . 21 THR OG1 1 1
10 13539 1 1 14 ASP C C 84.824 -3.996 -14.624 1.00 . A A . 22 ASP C 1 1
10 13540 1 1 14 ASP CA C 83.857 -5.160 -14.854 1.00 . A A . 22 ASP CA 1 1
10 13541 1 1 14 ASP CB C 82.378 -4.775 -14.553 1.00 . A A . 22 ASP CB 1 1
10 13542 1 1 14 ASP CG C 81.784 -3.785 -15.539 1.00 . A A . 22 ASP CG 1 1
10 13543 1 1 14 ASP H H 84.810 -5.776 -13.146 1.00 . A A . 22 ASP H 1 1
10 13544 1 1 14 ASP HA H 83.972 -5.563 -15.850 1.00 . A A . 22 ASP HA 1 1
10 13545 1 1 14 ASP HB2 H 81.773 -5.669 -14.576 1.00 . A A . 22 ASP HB2 1 1
10 13546 1 1 14 ASP HB3 H 82.327 -4.343 -13.564 1.00 . A A . 22 ASP HB3 1 1
10 13547 1 1 14 ASP N N 84.288 -6.129 -13.895 1.00 . A A . 22 ASP N 1 1
10 13548 1 1 14 ASP O O 85.929 -4.243 -14.141 1.00 . A A . 22 ASP O 1 1
10 13549 1 1 14 ASP OD1 O 81.488 -4.152 -16.682 1.00 . A A . 22 ASP OD1 1 1
10 13550 1 1 14 ASP OD2 O 81.669 -2.606 -15.191 1.00 . A A . 22 ASP OD2 1 1
10 13551 1 1 15 GLY C C 84.908 -0.915 -13.431 1.00 . A A . 23 GLY C 1 1
10 13552 1 1 15 GLY CA C 85.346 -1.676 -14.654 1.00 . A A . 23 GLY CA 1 1
10 13553 1 1 15 GLY H H 83.547 -2.612 -15.251 1.00 . A A . 23 GLY H 1 1
10 13554 1 1 15 GLY HA2 H 86.348 -2.052 -14.506 1.00 . A A . 23 GLY HA2 1 1
10 13555 1 1 15 GLY HA3 H 85.334 -1.010 -15.504 1.00 . A A . 23 GLY HA3 1 1
10 13556 1 1 15 GLY N N 84.453 -2.785 -14.901 1.00 . A A . 23 GLY N 1 1
10 13557 1 1 15 GLY O O 85.375 0.189 -13.163 1.00 . A A . 23 GLY O 1 1
10 13558 1 1 16 SER C C 83.309 -1.997 -10.447 1.00 . A A . 24 SER C 1 1
10 13559 1 1 16 SER CA C 83.428 -0.950 -11.532 1.00 . A A . 24 SER CA 1 1
10 13560 1 1 16 SER CB C 82.012 -0.463 -11.953 1.00 . A A . 24 SER CB 1 1
10 13561 1 1 16 SER H H 83.855 -2.482 -12.865 1.00 . A A . 24 SER H 1 1
10 13562 1 1 16 SER HA H 84.003 -0.103 -11.192 1.00 . A A . 24 SER HA 1 1
10 13563 1 1 16 SER HB2 H 82.114 0.320 -12.690 1.00 . A A . 24 SER HB2 1 1
10 13564 1 1 16 SER HB3 H 81.475 -1.292 -12.391 1.00 . A A . 24 SER HB3 1 1
10 13565 1 1 16 SER HG H 80.936 -0.709 -10.346 1.00 . A A . 24 SER HG 1 1
10 13566 1 1 16 SER N N 84.057 -1.543 -12.670 1.00 . A A . 24 SER N 1 1
10 13567 1 1 16 SER O O 83.509 -3.198 -10.706 1.00 . A A . 24 SER O 1 1
10 13568 1 1 16 SER OG O 81.250 0.054 -10.857 1.00 . A A . 24 SER OG 1 1
10 13569 1 1 17 LEU C C 81.209 -2.694 -8.300 1.00 . A A . 25 LEU C 1 1
10 13570 1 1 17 LEU CA C 82.690 -2.443 -8.171 1.00 . A A . 25 LEU CA 1 1
10 13571 1 1 17 LEU CB C 82.964 -1.804 -6.790 1.00 . A A . 25 LEU CB 1 1
10 13572 1 1 17 LEU CD1 C 84.467 -0.788 -5.073 1.00 . A A . 25 LEU CD1 1 1
10 13573 1 1 17 LEU CD2 C 85.312 -2.618 -6.506 1.00 . A A . 25 LEU CD2 1 1
10 13574 1 1 17 LEU CG C 84.405 -1.413 -6.454 1.00 . A A . 25 LEU CG 1 1
10 13575 1 1 17 LEU H H 82.974 -0.587 -9.063 1.00 . A A . 25 LEU H 1 1
10 13576 1 1 17 LEU HA H 83.224 -3.378 -8.268 1.00 . A A . 25 LEU HA 1 1
10 13577 1 1 17 LEU HB2 H 82.362 -0.910 -6.720 1.00 . A A . 25 LEU HB2 1 1
10 13578 1 1 17 LEU HB3 H 82.619 -2.496 -6.035 1.00 . A A . 25 LEU HB3 1 1
10 13579 1 1 17 LEU HD11 H 83.850 0.099 -5.050 1.00 . A A . 25 LEU HD11 1 1
10 13580 1 1 17 LEU HD12 H 85.489 -0.522 -4.845 1.00 . A A . 25 LEU HD12 1 1
10 13581 1 1 17 LEU HD13 H 84.106 -1.496 -4.342 1.00 . A A . 25 LEU HD13 1 1
10 13582 1 1 17 LEU HD21 H 86.324 -2.323 -6.266 1.00 . A A . 25 LEU HD21 1 1
10 13583 1 1 17 LEU HD22 H 85.287 -3.039 -7.499 1.00 . A A . 25 LEU HD22 1 1
10 13584 1 1 17 LEU HD23 H 84.975 -3.356 -5.792 1.00 . A A . 25 LEU HD23 1 1
10 13585 1 1 17 LEU HG H 84.756 -0.686 -7.172 1.00 . A A . 25 LEU HG 1 1
10 13586 1 1 17 LEU N N 83.022 -1.554 -9.240 1.00 . A A . 25 LEU N 1 1
10 13587 1 1 17 LEU O O 80.529 -2.039 -9.108 1.00 . A A . 25 LEU O 1 1
10 13588 1 1 18 GLY C C 78.535 -3.011 -6.577 1.00 . A A . 26 GLY C 1 1
10 13589 1 1 18 GLY CA C 79.292 -3.853 -7.563 1.00 . A A . 26 GLY CA 1 1
10 13590 1 1 18 GLY H H 81.276 -4.037 -6.872 1.00 . A A . 26 GLY H 1 1
10 13591 1 1 18 GLY HA2 H 78.930 -3.646 -8.559 1.00 . A A . 26 GLY HA2 1 1
10 13592 1 1 18 GLY HA3 H 79.127 -4.896 -7.334 1.00 . A A . 26 GLY HA3 1 1
10 13593 1 1 18 GLY N N 80.696 -3.574 -7.510 1.00 . A A . 26 GLY N 1 1
10 13594 1 1 18 GLY O O 77.549 -3.452 -6.020 1.00 . A A . 26 GLY O 1 1
10 13595 1 1 19 ILE C C 78.343 0.503 -5.881 1.00 . A A . 27 ILE C 1 1
10 13596 1 1 19 ILE CA C 78.371 -0.904 -5.388 1.00 . A A . 27 ILE CA 1 1
10 13597 1 1 19 ILE CB C 78.968 -0.941 -3.945 1.00 . A A . 27 ILE CB 1 1
10 13598 1 1 19 ILE CD1 C 81.052 -0.735 -2.479 1.00 . A A . 27 ILE CD1 1 1
10 13599 1 1 19 ILE CG1 C 80.452 -0.551 -3.879 1.00 . A A . 27 ILE CG1 1 1
10 13600 1 1 19 ILE CG2 C 78.784 -2.281 -3.358 1.00 . A A . 27 ILE CG2 1 1
10 13601 1 1 19 ILE H H 79.790 -1.464 -6.828 1.00 . A A . 27 ILE H 1 1
10 13602 1 1 19 ILE HA H 77.343 -1.234 -5.327 1.00 . A A . 27 ILE HA 1 1
10 13603 1 1 19 ILE HB H 78.400 -0.247 -3.344 1.00 . A A . 27 ILE HB 1 1
10 13604 1 1 19 ILE HD11 H 80.515 -0.133 -1.755 1.00 . A A . 27 ILE HD11 1 1
10 13605 1 1 19 ILE HD12 H 82.096 -0.460 -2.476 1.00 . A A . 27 ILE HD12 1 1
10 13606 1 1 19 ILE HD13 H 80.946 -1.784 -2.218 1.00 . A A . 27 ILE HD13 1 1
10 13607 1 1 19 ILE HG12 H 81.013 -1.163 -4.569 1.00 . A A . 27 ILE HG12 1 1
10 13608 1 1 19 ILE HG13 H 80.556 0.489 -4.153 1.00 . A A . 27 ILE HG13 1 1
10 13609 1 1 19 ILE HG21 H 79.449 -2.956 -3.888 1.00 . A A . 27 ILE HG21 1 1
10 13610 1 1 19 ILE HG22 H 77.754 -2.566 -3.507 1.00 . A A . 27 ILE HG22 1 1
10 13611 1 1 19 ILE HG23 H 79.042 -2.263 -2.310 1.00 . A A . 27 ILE HG23 1 1
10 13612 1 1 19 ILE N N 79.011 -1.794 -6.332 1.00 . A A . 27 ILE N 1 1
10 13613 1 1 19 ILE O O 79.266 0.964 -6.570 1.00 . A A . 27 ILE O 1 1
10 13614 1 1 20 SER C C 77.285 3.259 -4.581 1.00 . A A . 28 SER C 1 1
10 13615 1 1 20 SER CA C 77.068 2.522 -5.872 1.00 . A A . 28 SER CA 1 1
10 13616 1 1 20 SER CB C 75.624 2.728 -6.373 1.00 . A A . 28 SER CB 1 1
10 13617 1 1 20 SER H H 76.536 0.706 -5.090 1.00 . A A . 28 SER H 1 1
10 13618 1 1 20 SER HA H 77.772 2.845 -6.625 1.00 . A A . 28 SER HA 1 1
10 13619 1 1 20 SER HB2 H 75.445 2.072 -7.212 1.00 . A A . 28 SER HB2 1 1
10 13620 1 1 20 SER HB3 H 74.943 2.467 -5.575 1.00 . A A . 28 SER HB3 1 1
10 13621 1 1 20 SER HG H 76.214 4.446 -7.086 1.00 . A A . 28 SER HG 1 1
10 13622 1 1 20 SER N N 77.271 1.150 -5.573 1.00 . A A . 28 SER N 1 1
10 13623 1 1 20 SER O O 76.707 2.887 -3.552 1.00 . A A . 28 SER O 1 1
10 13624 1 1 20 SER OG O 75.371 4.073 -6.779 1.00 . A A . 28 SER OG 1 1
10 13625 1 1 21 VAL C C 78.161 6.435 -3.572 1.00 . A A . 29 VAL C 1 1
10 13626 1 1 21 VAL CA C 78.422 4.963 -3.398 1.00 . A A . 29 VAL CA 1 1
10 13627 1 1 21 VAL CB C 79.901 4.737 -2.931 1.00 . A A . 29 VAL CB 1 1
10 13628 1 1 21 VAL CG1 C 80.148 3.278 -2.566 1.00 . A A . 29 VAL CG1 1 1
10 13629 1 1 21 VAL CG2 C 80.903 5.192 -3.994 1.00 . A A . 29 VAL CG2 1 1
10 13630 1 1 21 VAL H H 78.493 4.552 -5.449 1.00 . A A . 29 VAL H 1 1
10 13631 1 1 21 VAL HA H 77.767 4.593 -2.623 1.00 . A A . 29 VAL HA 1 1
10 13632 1 1 21 VAL HB H 80.056 5.327 -2.040 1.00 . A A . 29 VAL HB 1 1
10 13633 1 1 21 VAL HG11 H 79.961 2.654 -3.428 1.00 . A A . 29 VAL HG11 1 1
10 13634 1 1 21 VAL HG12 H 79.481 2.990 -1.765 1.00 . A A . 29 VAL HG12 1 1
10 13635 1 1 21 VAL HG13 H 81.171 3.154 -2.245 1.00 . A A . 29 VAL HG13 1 1
10 13636 1 1 21 VAL HG21 H 81.909 5.035 -3.634 1.00 . A A . 29 VAL HG21 1 1
10 13637 1 1 21 VAL HG22 H 80.758 6.243 -4.198 1.00 . A A . 29 VAL HG22 1 1
10 13638 1 1 21 VAL HG23 H 80.750 4.626 -4.901 1.00 . A A . 29 VAL HG23 1 1
10 13639 1 1 21 VAL N N 78.107 4.248 -4.598 1.00 . A A . 29 VAL N 1 1
10 13640 1 1 21 VAL O O 78.219 6.961 -4.687 1.00 . A A . 29 VAL O 1 1
10 13641 1 1 22 THR C C 78.443 8.946 -1.304 1.00 . A A . 30 THR C 1 1
10 13642 1 1 22 THR CA C 77.681 8.461 -2.502 1.00 . A A . 30 THR CA 1 1
10 13643 1 1 22 THR CB C 76.190 8.926 -2.488 1.00 . A A . 30 THR CB 1 1
10 13644 1 1 22 THR CG2 C 75.540 8.658 -1.152 1.00 . A A . 30 THR CG2 1 1
10 13645 1 1 22 THR H H 77.765 6.638 -1.630 1.00 . A A . 30 THR H 1 1
10 13646 1 1 22 THR HA H 78.180 8.841 -3.383 1.00 . A A . 30 THR HA 1 1
10 13647 1 1 22 THR HB H 75.657 8.390 -3.261 1.00 . A A . 30 THR HB 1 1
10 13648 1 1 22 THR HG1 H 76.105 10.432 -3.729 1.00 . A A . 30 THR HG1 1 1
10 13649 1 1 22 THR HG21 H 74.509 8.979 -1.180 1.00 . A A . 30 THR HG21 1 1
10 13650 1 1 22 THR HG22 H 76.060 9.217 -0.387 1.00 . A A . 30 THR HG22 1 1
10 13651 1 1 22 THR HG23 H 75.585 7.603 -0.930 1.00 . A A . 30 THR HG23 1 1
10 13652 1 1 22 THR N N 77.846 7.079 -2.506 1.00 . A A . 30 THR N 1 1
10 13653 1 1 22 THR O O 78.932 8.135 -0.510 1.00 . A A . 30 THR O 1 1
10 13654 1 1 22 THR OG1 O 76.113 10.342 -2.760 1.00 . A A . 30 THR OG1 1 1
10 13655 1 1 23 VAL C C 78.737 10.846 1.215 1.00 . A A . 31 VAL C 1 1
10 13656 1 1 23 VAL CA C 79.398 10.720 -0.167 1.00 . A A . 31 VAL CA 1 1
10 13657 1 1 23 VAL CB C 80.001 12.039 -0.644 1.00 . A A . 31 VAL CB 1 1
10 13658 1 1 23 VAL CG1 C 78.935 13.072 -0.918 1.00 . A A . 31 VAL CG1 1 1
10 13659 1 1 23 VAL CG2 C 81.038 12.528 0.311 1.00 . A A . 31 VAL CG2 1 1
10 13660 1 1 23 VAL H H 78.021 10.778 -1.743 1.00 . A A . 31 VAL H 1 1
10 13661 1 1 23 VAL HA H 80.211 10.020 -0.059 1.00 . A A . 31 VAL HA 1 1
10 13662 1 1 23 VAL HB H 80.486 11.838 -1.589 1.00 . A A . 31 VAL HB 1 1
10 13663 1 1 23 VAL HG11 H 78.302 12.677 -1.700 1.00 . A A . 31 VAL HG11 1 1
10 13664 1 1 23 VAL HG12 H 79.374 14.011 -1.217 1.00 . A A . 31 VAL HG12 1 1
10 13665 1 1 23 VAL HG13 H 78.340 13.185 -0.023 1.00 . A A . 31 VAL HG13 1 1
10 13666 1 1 23 VAL HG21 H 81.402 13.496 0.002 1.00 . A A . 31 VAL HG21 1 1
10 13667 1 1 23 VAL HG22 H 81.860 11.822 0.288 1.00 . A A . 31 VAL HG22 1 1
10 13668 1 1 23 VAL HG23 H 80.619 12.576 1.306 1.00 . A A . 31 VAL HG23 1 1
10 13669 1 1 23 VAL N N 78.547 10.193 -1.156 1.00 . A A . 31 VAL N 1 1
10 13670 1 1 23 VAL O O 79.289 10.423 2.204 1.00 . A A . 31 VAL O 1 1
10 13671 1 1 24 LEU C C 75.632 10.948 2.748 1.00 . A A . 32 LEU C 1 1
10 13672 1 1 24 LEU CA C 76.958 11.644 2.552 1.00 . A A . 32 LEU CA 1 1
10 13673 1 1 24 LEU CB C 76.895 13.165 2.857 1.00 . A A . 32 LEU CB 1 1
10 13674 1 1 24 LEU CD1 C 74.935 13.883 1.380 1.00 . A A . 32 LEU CD1 1 1
10 13675 1 1 24 LEU CD2 C 76.629 15.556 2.122 1.00 . A A . 32 LEU CD2 1 1
10 13676 1 1 24 LEU CG C 76.395 14.111 1.734 1.00 . A A . 32 LEU CG 1 1
10 13677 1 1 24 LEU H H 77.123 11.670 0.459 1.00 . A A . 32 LEU H 1 1
10 13678 1 1 24 LEU HA H 77.631 11.210 3.278 1.00 . A A . 32 LEU HA 1 1
10 13679 1 1 24 LEU HB2 H 76.240 13.300 3.705 1.00 . A A . 32 LEU HB2 1 1
10 13680 1 1 24 LEU HB3 H 77.886 13.483 3.145 1.00 . A A . 32 LEU HB3 1 1
10 13681 1 1 24 LEU HD11 H 74.812 12.863 1.044 1.00 . A A . 32 LEU HD11 1 1
10 13682 1 1 24 LEU HD12 H 74.642 14.561 0.592 1.00 . A A . 32 LEU HD12 1 1
10 13683 1 1 24 LEU HD13 H 74.323 14.050 2.254 1.00 . A A . 32 LEU HD13 1 1
10 13684 1 1 24 LEU HD21 H 77.685 15.721 2.278 1.00 . A A . 32 LEU HD21 1 1
10 13685 1 1 24 LEU HD22 H 76.092 15.774 3.032 1.00 . A A . 32 LEU HD22 1 1
10 13686 1 1 24 LEU HD23 H 76.278 16.203 1.332 1.00 . A A . 32 LEU HD23 1 1
10 13687 1 1 24 LEU HG H 76.974 13.913 0.843 1.00 . A A . 32 LEU HG 1 1
10 13688 1 1 24 LEU N N 77.575 11.395 1.278 1.00 . A A . 32 LEU N 1 1
10 13689 1 1 24 LEU O O 74.876 10.724 1.800 1.00 . A A . 32 LEU O 1 1
10 13690 1 1 25 PHE C C 73.955 10.477 5.856 1.00 . A A . 33 PHE C 1 1
10 13691 1 1 25 PHE CA C 74.191 9.977 4.455 1.00 . A A . 33 PHE CA 1 1
10 13692 1 1 25 PHE CB C 74.304 8.447 4.479 1.00 . A A . 33 PHE CB 1 1
10 13693 1 1 25 PHE CD1 C 74.365 7.626 2.096 1.00 . A A . 33 PHE CD1 1 1
10 13694 1 1 25 PHE CD2 C 72.468 7.109 3.437 1.00 . A A . 33 PHE CD2 1 1
10 13695 1 1 25 PHE CE1 C 73.798 6.931 1.043 1.00 . A A . 33 PHE CE1 1 1
10 13696 1 1 25 PHE CE2 C 71.904 6.414 2.389 1.00 . A A . 33 PHE CE2 1 1
10 13697 1 1 25 PHE CG C 73.703 7.721 3.306 1.00 . A A . 33 PHE CG 1 1
10 13698 1 1 25 PHE CZ C 72.570 6.324 1.190 1.00 . A A . 33 PHE CZ 1 1
10 13699 1 1 25 PHE H H 76.070 10.774 4.668 1.00 . A A . 33 PHE H 1 1
10 13700 1 1 25 PHE HA H 73.386 10.281 3.808 1.00 . A A . 33 PHE HA 1 1
10 13701 1 1 25 PHE HB2 H 75.349 8.178 4.516 1.00 . A A . 33 PHE HB2 1 1
10 13702 1 1 25 PHE HB3 H 73.825 8.084 5.376 1.00 . A A . 33 PHE HB3 1 1
10 13703 1 1 25 PHE HD1 H 75.328 8.109 1.968 1.00 . A A . 33 PHE HD1 1 1
10 13704 1 1 25 PHE HD2 H 71.942 7.179 4.377 1.00 . A A . 33 PHE HD2 1 1
10 13705 1 1 25 PHE HE1 H 74.321 6.860 0.100 1.00 . A A . 33 PHE HE1 1 1
10 13706 1 1 25 PHE HE2 H 70.939 5.942 2.510 1.00 . A A . 33 PHE HE2 1 1
10 13707 1 1 25 PHE HZ H 72.130 5.779 0.367 1.00 . A A . 33 PHE HZ 1 1
10 13708 1 1 25 PHE N N 75.395 10.597 3.981 1.00 . A A . 33 PHE N 1 1
10 13709 1 1 25 PHE O O 74.639 10.052 6.798 1.00 . A A . 33 PHE O 1 1
10 13710 1 1 26 ASP C C 71.368 11.761 7.653 1.00 . A A . 34 ASP C 1 1
10 13711 1 1 26 ASP CA C 72.808 11.951 7.311 1.00 . A A . 34 ASP CA 1 1
10 13712 1 1 26 ASP CB C 73.171 13.427 7.436 1.00 . A A . 34 ASP CB 1 1
10 13713 1 1 26 ASP CG C 73.007 13.943 8.855 1.00 . A A . 34 ASP CG 1 1
10 13714 1 1 26 ASP H H 72.627 11.816 5.222 1.00 . A A . 34 ASP H 1 1
10 13715 1 1 26 ASP HA H 73.405 11.392 8.018 1.00 . A A . 34 ASP HA 1 1
10 13716 1 1 26 ASP HB2 H 74.200 13.563 7.139 1.00 . A A . 34 ASP HB2 1 1
10 13717 1 1 26 ASP HB3 H 72.531 14.005 6.785 1.00 . A A . 34 ASP HB3 1 1
10 13718 1 1 26 ASP N N 73.091 11.430 6.001 1.00 . A A . 34 ASP N 1 1
10 13719 1 1 26 ASP O O 70.490 12.388 7.069 1.00 . A A . 34 ASP O 1 1
10 13720 1 1 26 ASP OD1 O 71.878 14.306 9.265 1.00 . A A . 34 ASP OD1 1 1
10 13721 1 1 26 ASP OD2 O 74.014 13.995 9.585 1.00 . A A . 34 ASP OD2 1 1
10 13722 1 1 27 LYS C C 69.765 11.072 10.509 1.00 . A A . 35 LYS C 1 1
10 13723 1 1 27 LYS CA C 69.797 10.654 9.062 1.00 . A A . 35 LYS CA 1 1
10 13724 1 1 27 LYS CB C 69.375 9.201 8.882 1.00 . A A . 35 LYS CB 1 1
10 13725 1 1 27 LYS CD C 68.194 9.682 6.727 1.00 . A A . 35 LYS CD 1 1
10 13726 1 1 27 LYS CE C 68.081 9.343 5.253 1.00 . A A . 35 LYS CE 1 1
10 13727 1 1 27 LYS CG C 69.235 8.819 7.424 1.00 . A A . 35 LYS CG 1 1
10 13728 1 1 27 LYS H H 71.849 10.290 8.871 1.00 . A A . 35 LYS H 1 1
10 13729 1 1 27 LYS HA H 69.138 11.287 8.489 1.00 . A A . 35 LYS HA 1 1
10 13730 1 1 27 LYS HB2 H 70.120 8.563 9.336 1.00 . A A . 35 LYS HB2 1 1
10 13731 1 1 27 LYS HB3 H 68.424 9.045 9.369 1.00 . A A . 35 LYS HB3 1 1
10 13732 1 1 27 LYS HD2 H 67.234 9.521 7.197 1.00 . A A . 35 LYS HD2 1 1
10 13733 1 1 27 LYS HD3 H 68.477 10.718 6.831 1.00 . A A . 35 LYS HD3 1 1
10 13734 1 1 27 LYS HE2 H 69.055 9.438 4.796 1.00 . A A . 35 LYS HE2 1 1
10 13735 1 1 27 LYS HE3 H 67.734 8.324 5.160 1.00 . A A . 35 LYS HE3 1 1
10 13736 1 1 27 LYS HG2 H 70.188 8.994 6.950 1.00 . A A . 35 LYS HG2 1 1
10 13737 1 1 27 LYS HG3 H 68.954 7.780 7.347 1.00 . A A . 35 LYS HG3 1 1
10 13738 1 1 27 LYS HZ1 H 66.177 10.173 4.969 1.00 . A A . 35 LYS HZ1 1 1
10 13739 1 1 27 LYS HZ2 H 67.114 10.022 3.535 1.00 . A A . 35 LYS HZ2 1 1
10 13740 1 1 27 LYS HZ3 H 67.457 11.228 4.648 1.00 . A A . 35 LYS HZ3 1 1
10 13741 1 1 27 LYS N N 71.120 10.865 8.546 1.00 . A A . 35 LYS N 1 1
10 13742 1 1 27 LYS NZ N 67.134 10.239 4.554 1.00 . A A . 35 LYS NZ 1 1
10 13743 1 1 27 LYS O O 69.018 10.529 11.321 1.00 . A A . 35 LYS O 1 1
10 13744 1 1 28 GLY C C 69.829 13.833 12.252 1.00 . A A . 36 GLY C 1 1
10 13745 1 1 28 GLY CA C 70.645 12.584 12.137 1.00 . A A . 36 GLY CA 1 1
10 13746 1 1 28 GLY H H 71.120 12.474 10.107 1.00 . A A . 36 GLY H 1 1
10 13747 1 1 28 GLY HA2 H 70.274 11.843 12.830 1.00 . A A . 36 GLY HA2 1 1
10 13748 1 1 28 GLY HA3 H 71.673 12.815 12.377 1.00 . A A . 36 GLY HA3 1 1
10 13749 1 1 28 GLY N N 70.578 12.062 10.814 1.00 . A A . 36 GLY N 1 1
10 13750 1 1 28 GLY O O 69.172 14.065 13.264 1.00 . A A . 36 GLY O 1 1
10 13751 1 1 29 GLY C C 69.622 16.908 12.131 1.00 . A A . 37 GLY C 1 1
10 13752 1 1 29 GLY CA C 69.099 15.866 11.176 1.00 . A A . 37 GLY CA 1 1
10 13753 1 1 29 GLY H H 70.501 14.448 10.477 1.00 . A A . 37 GLY H 1 1
10 13754 1 1 29 GLY HA2 H 69.122 16.265 10.172 1.00 . A A . 37 GLY HA2 1 1
10 13755 1 1 29 GLY HA3 H 68.077 15.632 11.439 1.00 . A A . 37 GLY HA3 1 1
10 13756 1 1 29 GLY N N 69.883 14.655 11.216 1.00 . A A . 37 GLY N 1 1
10 13757 1 1 29 GLY O O 70.467 17.735 11.761 1.00 . A A . 37 GLY O 1 1
10 13758 1 1 30 VAL C C 70.992 17.409 14.802 1.00 . A A . 38 VAL C 1 1
10 13759 1 1 30 VAL CA C 69.563 17.763 14.409 1.00 . A A . 38 VAL CA 1 1
10 13760 1 1 30 VAL CB C 68.638 17.652 15.656 1.00 . A A . 38 VAL CB 1 1
10 13761 1 1 30 VAL CG1 C 69.042 18.648 16.739 1.00 . A A . 38 VAL CG1 1 1
10 13762 1 1 30 VAL CG2 C 67.181 17.849 15.267 1.00 . A A . 38 VAL CG2 1 1
10 13763 1 1 30 VAL H H 68.481 16.153 13.552 1.00 . A A . 38 VAL H 1 1
10 13764 1 1 30 VAL HA H 69.533 18.773 14.026 1.00 . A A . 38 VAL HA 1 1
10 13765 1 1 30 VAL HB H 68.746 16.658 16.067 1.00 . A A . 38 VAL HB 1 1
10 13766 1 1 30 VAL HG11 H 70.060 18.454 17.045 1.00 . A A . 38 VAL HG11 1 1
10 13767 1 1 30 VAL HG12 H 68.387 18.539 17.591 1.00 . A A . 38 VAL HG12 1 1
10 13768 1 1 30 VAL HG13 H 68.966 19.653 16.352 1.00 . A A . 38 VAL HG13 1 1
10 13769 1 1 30 VAL HG21 H 66.558 17.765 16.146 1.00 . A A . 38 VAL HG21 1 1
10 13770 1 1 30 VAL HG22 H 66.897 17.098 14.546 1.00 . A A . 38 VAL HG22 1 1
10 13771 1 1 30 VAL HG23 H 67.059 18.830 14.830 1.00 . A A . 38 VAL HG23 1 1
10 13772 1 1 30 VAL N N 69.140 16.856 13.357 1.00 . A A . 38 VAL N 1 1
10 13773 1 1 30 VAL O O 71.857 18.278 14.949 1.00 . A A . 38 VAL O 1 1
10 13774 1 1 31 ASN C C 73.256 15.335 13.947 1.00 . A A . 39 ASN C 1 1
10 13775 1 1 31 ASN CA C 72.566 15.653 15.246 1.00 . A A . 39 ASN CA 1 1
10 13776 1 1 31 ASN CB C 72.535 14.427 16.190 1.00 . A A . 39 ASN CB 1 1
10 13777 1 1 31 ASN CG C 71.867 13.202 15.590 1.00 . A A . 39 ASN CG 1 1
10 13778 1 1 31 ASN H H 70.522 15.487 14.762 1.00 . A A . 39 ASN H 1 1
10 13779 1 1 31 ASN HA H 73.095 16.467 15.719 1.00 . A A . 39 ASN HA 1 1
10 13780 1 1 31 ASN HB2 H 73.549 14.158 16.448 1.00 . A A . 39 ASN HB2 1 1
10 13781 1 1 31 ASN HB3 H 72.008 14.700 17.093 1.00 . A A . 39 ASN HB3 1 1
10 13782 1 1 31 ASN HD21 H 73.615 12.451 15.071 1.00 . A A . 39 ASN HD21 1 1
10 13783 1 1 31 ASN HD22 H 72.231 11.503 14.642 1.00 . A A . 39 ASN HD22 1 1
10 13784 1 1 31 ASN N N 71.241 16.132 14.931 1.00 . A A . 39 ASN N 1 1
10 13785 1 1 31 ASN ND2 N 72.644 12.297 15.050 1.00 . A A . 39 ASN ND2 1 1
10 13786 1 1 31 ASN O O 72.623 14.893 12.996 1.00 . A A . 39 ASN O 1 1
10 13787 1 1 31 ASN OD1 O 70.656 13.050 15.675 1.00 . A A . 39 ASN OD1 1 1
10 13788 1 1 32 THR C C 75.904 14.041 12.604 1.00 . A A . 40 THR C 1 1
10 13789 1 1 32 THR CA C 75.235 15.404 12.667 1.00 . A A . 40 THR CA 1 1
10 13790 1 1 32 THR CB C 76.292 16.515 12.525 1.00 . A A . 40 THR CB 1 1
10 13791 1 1 32 THR CG2 C 75.639 17.851 12.191 1.00 . A A . 40 THR CG2 1 1
10 13792 1 1 32 THR H H 75.002 15.896 14.673 1.00 . A A . 40 THR H 1 1
10 13793 1 1 32 THR HA H 74.544 15.503 11.844 1.00 . A A . 40 THR HA 1 1
10 13794 1 1 32 THR HB H 76.975 16.238 11.734 1.00 . A A . 40 THR HB 1 1
10 13795 1 1 32 THR HG1 H 77.065 17.561 14.025 1.00 . A A . 40 THR HG1 1 1
10 13796 1 1 32 THR HG21 H 74.951 18.119 12.980 1.00 . A A . 40 THR HG21 1 1
10 13797 1 1 32 THR HG22 H 75.102 17.765 11.258 1.00 . A A . 40 THR HG22 1 1
10 13798 1 1 32 THR HG23 H 76.399 18.613 12.101 1.00 . A A . 40 THR HG23 1 1
10 13799 1 1 32 THR N N 74.509 15.585 13.882 1.00 . A A . 40 THR N 1 1
10 13800 1 1 32 THR O O 76.392 13.517 13.623 1.00 . A A . 40 THR O 1 1
10 13801 1 1 32 THR OG1 O 77.027 16.628 13.763 1.00 . A A . 40 THR OG1 1 1
10 13802 1 1 33 SER C C 78.042 12.708 10.959 1.00 . A A . 41 SER C 1 1
10 13803 1 1 33 SER CA C 76.618 12.245 11.214 1.00 . A A . 41 SER CA 1 1
10 13804 1 1 33 SER CB C 76.051 11.520 10.004 1.00 . A A . 41 SER CB 1 1
10 13805 1 1 33 SER H H 75.305 13.800 10.727 1.00 . A A . 41 SER H 1 1
10 13806 1 1 33 SER HA H 76.581 11.617 12.093 1.00 . A A . 41 SER HA 1 1
10 13807 1 1 33 SER HB2 H 76.298 12.071 9.109 1.00 . A A . 41 SER HB2 1 1
10 13808 1 1 33 SER HB3 H 76.464 10.524 9.949 1.00 . A A . 41 SER HB3 1 1
10 13809 1 1 33 SER HG H 74.311 12.339 10.030 1.00 . A A . 41 SER HG 1 1
10 13810 1 1 33 SER N N 75.869 13.436 11.451 1.00 . A A . 41 SER N 1 1
10 13811 1 1 33 SER O O 78.336 13.288 9.901 1.00 . A A . 41 SER O 1 1
10 13812 1 1 33 SER OG O 74.634 11.426 10.115 1.00 . A A . 41 SER OG 1 1
10 13813 1 1 34 VAL C C 81.127 12.387 10.907 1.00 . A A . 42 VAL C 1 1
10 13814 1 1 34 VAL CA C 80.226 13.066 11.927 1.00 . A A . 42 VAL CA 1 1
10 13815 1 1 34 VAL CB C 80.872 12.987 13.337 1.00 . A A . 42 VAL CB 1 1
10 13816 1 1 34 VAL CG1 C 80.062 13.784 14.348 1.00 . A A . 42 VAL CG1 1 1
10 13817 1 1 34 VAL CG2 C 81.041 11.542 13.799 1.00 . A A . 42 VAL CG2 1 1
10 13818 1 1 34 VAL H H 78.676 11.956 12.709 1.00 . A A . 42 VAL H 1 1
10 13819 1 1 34 VAL HA H 80.145 14.112 11.666 1.00 . A A . 42 VAL HA 1 1
10 13820 1 1 34 VAL HB H 81.849 13.440 13.267 1.00 . A A . 42 VAL HB 1 1
10 13821 1 1 34 VAL HG11 H 79.059 13.386 14.399 1.00 . A A . 42 VAL HG11 1 1
10 13822 1 1 34 VAL HG12 H 80.022 14.819 14.043 1.00 . A A . 42 VAL HG12 1 1
10 13823 1 1 34 VAL HG13 H 80.527 13.713 15.320 1.00 . A A . 42 VAL HG13 1 1
10 13824 1 1 34 VAL HG21 H 81.682 11.017 13.107 1.00 . A A . 42 VAL HG21 1 1
10 13825 1 1 34 VAL HG22 H 80.074 11.061 13.831 1.00 . A A . 42 VAL HG22 1 1
10 13826 1 1 34 VAL HG23 H 81.483 11.526 14.784 1.00 . A A . 42 VAL HG23 1 1
10 13827 1 1 34 VAL N N 78.894 12.522 11.937 1.00 . A A . 42 VAL N 1 1
10 13828 1 1 34 VAL O O 80.683 11.530 10.123 1.00 . A A . 42 VAL O 1 1
10 13829 1 1 35 ARG C C 83.709 10.815 10.492 1.00 . A A . 43 ARG C 1 1
10 13830 1 1 35 ARG CA C 83.370 12.227 10.034 1.00 . A A . 43 ARG CA 1 1
10 13831 1 1 35 ARG CB C 84.620 13.113 9.991 1.00 . A A . 43 ARG CB 1 1
10 13832 1 1 35 ARG CD C 86.923 13.547 9.095 1.00 . A A . 43 ARG CD 1 1
10 13833 1 1 35 ARG CG C 85.745 12.591 9.112 1.00 . A A . 43 ARG CG 1 1
10 13834 1 1 35 ARG CZ C 87.484 15.718 8.004 1.00 . A A . 43 ARG CZ 1 1
10 13835 1 1 35 ARG H H 82.633 13.525 11.507 1.00 . A A . 43 ARG H 1 1
10 13836 1 1 35 ARG HA H 82.945 12.171 9.042 1.00 . A A . 43 ARG HA 1 1
10 13837 1 1 35 ARG HB2 H 84.340 14.088 9.623 1.00 . A A . 43 ARG HB2 1 1
10 13838 1 1 35 ARG HB3 H 84.998 13.217 10.998 1.00 . A A . 43 ARG HB3 1 1
10 13839 1 1 35 ARG HD2 H 87.244 13.719 10.112 1.00 . A A . 43 ARG HD2 1 1
10 13840 1 1 35 ARG HD3 H 87.728 13.093 8.536 1.00 . A A . 43 ARG HD3 1 1
10 13841 1 1 35 ARG HE H 85.617 15.033 8.395 1.00 . A A . 43 ARG HE 1 1
10 13842 1 1 35 ARG HG2 H 86.075 11.634 9.491 1.00 . A A . 43 ARG HG2 1 1
10 13843 1 1 35 ARG HG3 H 85.375 12.470 8.104 1.00 . A A . 43 ARG HG3 1 1
10 13844 1 1 35 ARG HH11 H 89.132 14.685 8.655 1.00 . A A . 43 ARG HH11 1 1
10 13845 1 1 35 ARG HH12 H 89.494 16.134 7.833 1.00 . A A . 43 ARG HH12 1 1
10 13846 1 1 35 ARG HH21 H 86.107 17.079 7.262 1.00 . A A . 43 ARG HH21 1 1
10 13847 1 1 35 ARG HH22 H 87.725 17.489 7.000 1.00 . A A . 43 ARG HH22 1 1
10 13848 1 1 35 ARG N N 82.375 12.796 10.899 1.00 . A A . 43 ARG N 1 1
10 13849 1 1 35 ARG NE N 86.587 14.840 8.477 1.00 . A A . 43 ARG NE 1 1
10 13850 1 1 35 ARG NH1 N 88.788 15.501 8.170 1.00 . A A . 43 ARG NH1 1 1
10 13851 1 1 35 ARG NH2 N 87.077 16.826 7.395 1.00 . A A . 43 ARG NH2 1 1
10 13852 1 1 35 ARG O O 84.570 10.606 11.354 1.00 . A A . 43 ARG O 1 1
10 13853 1 1 36 HIS C C 82.984 7.800 8.942 1.00 . A A . 44 HIS C 1 1
10 13854 1 1 36 HIS CA C 83.168 8.508 10.260 1.00 . A A . 44 HIS CA 1 1
10 13855 1 1 36 HIS CB C 82.200 7.977 11.332 1.00 . A A . 44 HIS CB 1 1
10 13856 1 1 36 HIS CD2 C 82.450 5.403 11.285 1.00 . A A . 44 HIS CD2 1 1
10 13857 1 1 36 HIS CE1 C 83.316 5.172 13.269 1.00 . A A . 44 HIS CE1 1 1
10 13858 1 1 36 HIS CG C 82.562 6.621 11.864 1.00 . A A . 44 HIS CG 1 1
10 13859 1 1 36 HIS H H 82.183 10.145 9.449 1.00 . A A . 44 HIS H 1 1
10 13860 1 1 36 HIS HA H 84.190 8.387 10.589 1.00 . A A . 44 HIS HA 1 1
10 13861 1 1 36 HIS HB2 H 82.184 8.663 12.167 1.00 . A A . 44 HIS HB2 1 1
10 13862 1 1 36 HIS HB3 H 81.210 7.916 10.906 1.00 . A A . 44 HIS HB3 1 1
10 13863 1 1 36 HIS HD2 H 82.058 5.185 10.303 1.00 . A A . 44 HIS HD2 1 1
10 13864 1 1 36 HIS HE1 H 83.740 4.721 14.153 1.00 . A A . 44 HIS HE1 1 1
10 13865 1 1 36 HIS HE2 H 82.813 3.513 12.159 1.00 . A A . 44 HIS HE2 1 1
10 13866 1 1 36 HIS N N 82.950 9.887 10.005 1.00 . A A . 44 HIS N 1 1
10 13867 1 1 36 HIS ND1 N 83.109 6.474 13.118 1.00 . A A . 44 HIS ND1 1 1
10 13868 1 1 36 HIS NE2 N 82.936 4.495 12.188 1.00 . A A . 44 HIS NE2 1 1
10 13869 1 1 36 HIS O O 81.858 7.508 8.511 1.00 . A A . 44 HIS O 1 1
10 13870 1 1 37 GLY C C 84.362 8.105 5.974 1.00 . A A . 45 GLY C 1 1
10 13871 1 1 37 GLY CA C 84.062 7.052 6.981 1.00 . A A . 45 GLY CA 1 1
10 13872 1 1 37 GLY H H 84.933 7.860 8.691 1.00 . A A . 45 GLY H 1 1
10 13873 1 1 37 GLY HA2 H 84.806 6.272 6.925 1.00 . A A . 45 GLY HA2 1 1
10 13874 1 1 37 GLY HA3 H 83.085 6.639 6.775 1.00 . A A . 45 GLY HA3 1 1
10 13875 1 1 37 GLY N N 84.072 7.609 8.278 1.00 . A A . 45 GLY N 1 1
10 13876 1 1 37 GLY O O 85.527 8.450 5.751 1.00 . A A . 45 GLY O 1 1
10 13877 1 1 38 GLY C C 82.622 9.385 3.240 1.00 . A A . 46 GLY C 1 1
10 13878 1 1 38 GLY CA C 83.471 9.671 4.427 1.00 . A A . 46 GLY CA 1 1
10 13879 1 1 38 GLY H H 82.431 8.356 5.676 1.00 . A A . 46 GLY H 1 1
10 13880 1 1 38 GLY HA2 H 83.157 10.616 4.845 1.00 . A A . 46 GLY HA2 1 1
10 13881 1 1 38 GLY HA3 H 84.501 9.735 4.113 1.00 . A A . 46 GLY HA3 1 1
10 13882 1 1 38 GLY N N 83.327 8.651 5.414 1.00 . A A . 46 GLY N 1 1
10 13883 1 1 38 GLY O O 82.066 10.292 2.654 1.00 . A A . 46 GLY O 1 1
10 13884 1 1 39 ILE C C 80.724 6.626 2.254 1.00 . A A . 47 ILE C 1 1
10 13885 1 1 39 ILE CA C 81.721 7.675 1.760 1.00 . A A . 47 ILE CA 1 1
10 13886 1 1 39 ILE CB C 82.646 7.087 0.640 1.00 . A A . 47 ILE CB 1 1
10 13887 1 1 39 ILE CD1 C 82.889 9.362 -0.481 1.00 . A A . 47 ILE CD1 1 1
10 13888 1 1 39 ILE CG1 C 83.594 8.172 0.126 1.00 . A A . 47 ILE CG1 1 1
10 13889 1 1 39 ILE CG2 C 81.856 6.480 -0.518 1.00 . A A . 47 ILE CG2 1 1
10 13890 1 1 39 ILE H H 83.049 7.432 3.351 1.00 . A A . 47 ILE H 1 1
10 13891 1 1 39 ILE HA H 81.184 8.526 1.368 1.00 . A A . 47 ILE HA 1 1
10 13892 1 1 39 ILE HB H 83.241 6.303 1.079 1.00 . A A . 47 ILE HB 1 1
10 13893 1 1 39 ILE HD11 H 83.610 10.100 -0.800 1.00 . A A . 47 ILE HD11 1 1
10 13894 1 1 39 ILE HD12 H 82.220 9.786 0.254 1.00 . A A . 47 ILE HD12 1 1
10 13895 1 1 39 ILE HD13 H 82.309 9.030 -1.330 1.00 . A A . 47 ILE HD13 1 1
10 13896 1 1 39 ILE HG12 H 84.194 8.531 0.950 1.00 . A A . 47 ILE HG12 1 1
10 13897 1 1 39 ILE HG13 H 84.244 7.747 -0.626 1.00 . A A . 47 ILE HG13 1 1
10 13898 1 1 39 ILE HG21 H 81.235 7.239 -0.970 1.00 . A A . 47 ILE HG21 1 1
10 13899 1 1 39 ILE HG22 H 81.231 5.680 -0.149 1.00 . A A . 47 ILE HG22 1 1
10 13900 1 1 39 ILE HG23 H 82.541 6.089 -1.257 1.00 . A A . 47 ILE HG23 1 1
10 13901 1 1 39 ILE N N 82.529 8.120 2.882 1.00 . A A . 47 ILE N 1 1
10 13902 1 1 39 ILE O O 80.988 5.937 3.242 1.00 . A A . 47 ILE O 1 1
10 13903 1 1 40 TYR C C 78.041 4.792 0.836 1.00 . A A . 48 TYR C 1 1
10 13904 1 1 40 TYR CA C 78.565 5.575 2.042 1.00 . A A . 48 TYR CA 1 1
10 13905 1 1 40 TYR CB C 77.397 6.278 2.767 1.00 . A A . 48 TYR CB 1 1
10 13906 1 1 40 TYR CD1 C 78.372 8.242 4.045 1.00 . A A . 48 TYR CD1 1 1
10 13907 1 1 40 TYR CD2 C 77.608 6.371 5.282 1.00 . A A . 48 TYR CD2 1 1
10 13908 1 1 40 TYR CE1 C 78.757 8.872 5.208 1.00 . A A . 48 TYR CE1 1 1
10 13909 1 1 40 TYR CE2 C 77.995 6.993 6.450 1.00 . A A . 48 TYR CE2 1 1
10 13910 1 1 40 TYR CG C 77.790 6.980 4.060 1.00 . A A . 48 TYR CG 1 1
10 13911 1 1 40 TYR CZ C 78.569 8.242 6.407 1.00 . A A . 48 TYR CZ 1 1
10 13912 1 1 40 TYR H H 79.348 7.172 0.906 1.00 . A A . 48 TYR H 1 1
10 13913 1 1 40 TYR HA H 79.033 4.887 2.730 1.00 . A A . 48 TYR HA 1 1
10 13914 1 1 40 TYR HB2 H 76.971 7.021 2.111 1.00 . A A . 48 TYR HB2 1 1
10 13915 1 1 40 TYR HB3 H 76.641 5.543 3.005 1.00 . A A . 48 TYR HB3 1 1
10 13916 1 1 40 TYR HD1 H 78.517 8.738 3.096 1.00 . A A . 48 TYR HD1 1 1
10 13917 1 1 40 TYR HD2 H 77.157 5.390 5.319 1.00 . A A . 48 TYR HD2 1 1
10 13918 1 1 40 TYR HE1 H 79.208 9.853 5.168 1.00 . A A . 48 TYR HE1 1 1
10 13919 1 1 40 TYR HE2 H 77.843 6.499 7.398 1.00 . A A . 48 TYR HE2 1 1
10 13920 1 1 40 TYR HH H 78.904 9.805 7.478 1.00 . A A . 48 TYR HH 1 1
10 13921 1 1 40 TYR N N 79.567 6.547 1.639 1.00 . A A . 48 TYR N 1 1
10 13922 1 1 40 TYR O O 77.830 5.365 -0.242 1.00 . A A . 48 TYR O 1 1
10 13923 1 1 40 TYR OH O 78.988 8.843 7.578 1.00 . A A . 48 TYR OH 1 1
10 13924 1 1 41 VAL C C 75.806 2.960 -0.134 1.00 . A A . 49 VAL C 1 1
10 13925 1 1 41 VAL CA C 77.279 2.643 -0.012 1.00 . A A . 49 VAL CA 1 1
10 13926 1 1 41 VAL CB C 77.464 1.137 0.294 1.00 . A A . 49 VAL CB 1 1
10 13927 1 1 41 VAL CG1 C 76.870 0.280 -0.818 1.00 . A A . 49 VAL CG1 1 1
10 13928 1 1 41 VAL CG2 C 78.934 0.813 0.479 1.00 . A A . 49 VAL CG2 1 1
10 13929 1 1 41 VAL H H 78.058 3.113 1.901 1.00 . A A . 49 VAL H 1 1
10 13930 1 1 41 VAL HA H 77.721 2.873 -0.971 1.00 . A A . 49 VAL HA 1 1
10 13931 1 1 41 VAL HB H 76.945 0.908 1.213 1.00 . A A . 49 VAL HB 1 1
10 13932 1 1 41 VAL HG11 H 77.012 -0.766 -0.585 1.00 . A A . 49 VAL HG11 1 1
10 13933 1 1 41 VAL HG12 H 77.359 0.509 -1.753 1.00 . A A . 49 VAL HG12 1 1
10 13934 1 1 41 VAL HG13 H 75.813 0.487 -0.905 1.00 . A A . 49 VAL HG13 1 1
10 13935 1 1 41 VAL HG21 H 79.472 1.059 -0.424 1.00 . A A . 49 VAL HG21 1 1
10 13936 1 1 41 VAL HG22 H 79.049 -0.240 0.691 1.00 . A A . 49 VAL HG22 1 1
10 13937 1 1 41 VAL HG23 H 79.327 1.392 1.301 1.00 . A A . 49 VAL HG23 1 1
10 13938 1 1 41 VAL N N 77.847 3.489 1.018 1.00 . A A . 49 VAL N 1 1
10 13939 1 1 41 VAL O O 75.009 2.678 0.764 1.00 . A A . 49 VAL O 1 1
10 13940 1 1 42 LYS C C 73.291 2.791 -1.953 1.00 . A A . 50 LYS C 1 1
10 13941 1 1 42 LYS CA C 74.137 3.979 -1.517 1.00 . A A . 50 LYS CA 1 1
10 13942 1 1 42 LYS CB C 74.178 5.021 -2.636 1.00 . A A . 50 LYS CB 1 1
10 13943 1 1 42 LYS CD C 72.952 6.366 -4.325 1.00 . A A . 50 LYS CD 1 1
10 13944 1 1 42 LYS CE C 71.599 6.790 -4.848 1.00 . A A . 50 LYS CE 1 1
10 13945 1 1 42 LYS CG C 72.822 5.519 -3.085 1.00 . A A . 50 LYS CG 1 1
10 13946 1 1 42 LYS H H 76.169 3.683 -1.908 1.00 . A A . 50 LYS H 1 1
10 13947 1 1 42 LYS HA H 73.713 4.436 -0.636 1.00 . A A . 50 LYS HA 1 1
10 13948 1 1 42 LYS HB2 H 74.748 5.871 -2.295 1.00 . A A . 50 LYS HB2 1 1
10 13949 1 1 42 LYS HB3 H 74.679 4.588 -3.490 1.00 . A A . 50 LYS HB3 1 1
10 13950 1 1 42 LYS HD2 H 73.530 7.247 -4.088 1.00 . A A . 50 LYS HD2 1 1
10 13951 1 1 42 LYS HD3 H 73.462 5.793 -5.087 1.00 . A A . 50 LYS HD3 1 1
10 13952 1 1 42 LYS HE2 H 70.985 5.911 -4.980 1.00 . A A . 50 LYS HE2 1 1
10 13953 1 1 42 LYS HE3 H 71.134 7.446 -4.127 1.00 . A A . 50 LYS HE3 1 1
10 13954 1 1 42 LYS HG2 H 72.189 4.670 -3.304 1.00 . A A . 50 LYS HG2 1 1
10 13955 1 1 42 LYS HG3 H 72.380 6.111 -2.297 1.00 . A A . 50 LYS HG3 1 1
10 13956 1 1 42 LYS HZ1 H 72.150 6.860 -6.842 1.00 . A A . 50 LYS HZ1 1 1
10 13957 1 1 42 LYS HZ2 H 72.311 8.342 -6.031 1.00 . A A . 50 LYS HZ2 1 1
10 13958 1 1 42 LYS HZ3 H 70.764 7.775 -6.468 1.00 . A A . 50 LYS HZ3 1 1
10 13959 1 1 42 LYS N N 75.468 3.552 -1.231 1.00 . A A . 50 LYS N 1 1
10 13960 1 1 42 LYS NZ N 71.713 7.492 -6.136 1.00 . A A . 50 LYS NZ 1 1
10 13961 1 1 42 LYS O O 72.123 2.661 -1.551 1.00 . A A . 50 LYS O 1 1
10 13962 1 1 43 ALA C C 74.120 -0.232 -3.882 1.00 . A A . 51 ALA C 1 1
10 13963 1 1 43 ALA CA C 73.161 0.789 -3.322 1.00 . A A . 51 ALA CA 1 1
10 13964 1 1 43 ALA CB C 72.232 1.273 -4.429 1.00 . A A . 51 ALA CB 1 1
10 13965 1 1 43 ALA H H 74.854 1.997 -2.907 1.00 . A A . 51 ALA H 1 1
10 13966 1 1 43 ALA HA H 72.557 0.337 -2.549 1.00 . A A . 51 ALA HA 1 1
10 13967 1 1 43 ALA HB1 H 72.817 1.728 -5.216 1.00 . A A . 51 ALA HB1 1 1
10 13968 1 1 43 ALA HB2 H 71.541 2.000 -4.029 1.00 . A A . 51 ALA HB2 1 1
10 13969 1 1 43 ALA HB3 H 71.681 0.435 -4.830 1.00 . A A . 51 ALA HB3 1 1
10 13970 1 1 43 ALA N N 73.885 1.913 -2.744 1.00 . A A . 51 ALA N 1 1
10 13971 1 1 43 ALA O O 75.319 0.033 -3.999 1.00 . A A . 51 ALA O 1 1
10 13972 1 1 44 ILE C C 74.181 -2.447 -6.327 1.00 . A A . 52 ILE C 1 1
10 13973 1 1 44 ILE CA C 74.394 -2.432 -4.818 1.00 . A A . 52 ILE CA 1 1
10 13974 1 1 44 ILE CB C 74.011 -3.825 -4.214 1.00 . A A . 52 ILE CB 1 1
10 13975 1 1 44 ILE CD1 C 75.531 -3.474 -2.173 1.00 . A A . 52 ILE CD1 1 1
10 13976 1 1 44 ILE CG1 C 74.140 -3.812 -2.679 1.00 . A A . 52 ILE CG1 1 1
10 13977 1 1 44 ILE CG2 C 74.864 -4.947 -4.811 1.00 . A A . 52 ILE CG2 1 1
10 13978 1 1 44 ILE H H 72.627 -1.524 -4.173 1.00 . A A . 52 ILE H 1 1
10 13979 1 1 44 ILE HA H 75.433 -2.228 -4.608 1.00 . A A . 52 ILE HA 1 1
10 13980 1 1 44 ILE HB H 72.981 -4.023 -4.473 1.00 . A A . 52 ILE HB 1 1
10 13981 1 1 44 ILE HD11 H 76.240 -4.197 -2.550 1.00 . A A . 52 ILE HD11 1 1
10 13982 1 1 44 ILE HD12 H 75.539 -3.493 -1.093 1.00 . A A . 52 ILE HD12 1 1
10 13983 1 1 44 ILE HD13 H 75.808 -2.489 -2.518 1.00 . A A . 52 ILE HD13 1 1
10 13984 1 1 44 ILE HG12 H 73.460 -3.076 -2.275 1.00 . A A . 52 ILE HG12 1 1
10 13985 1 1 44 ILE HG13 H 73.874 -4.787 -2.295 1.00 . A A . 52 ILE HG13 1 1
10 13986 1 1 44 ILE HG21 H 74.686 -5.007 -5.875 1.00 . A A . 52 ILE HG21 1 1
10 13987 1 1 44 ILE HG22 H 74.624 -5.895 -4.348 1.00 . A A . 52 ILE HG22 1 1
10 13988 1 1 44 ILE HG23 H 75.909 -4.730 -4.641 1.00 . A A . 52 ILE HG23 1 1
10 13989 1 1 44 ILE N N 73.597 -1.374 -4.253 1.00 . A A . 52 ILE N 1 1
10 13990 1 1 44 ILE O O 73.054 -2.646 -6.805 1.00 . A A . 52 ILE O 1 1
10 13991 1 1 45 ILE C C 75.196 -3.629 -8.997 1.00 . A A . 53 ILE C 1 1
10 13992 1 1 45 ILE CA C 75.195 -2.191 -8.509 1.00 . A A . 53 ILE CA 1 1
10 13993 1 1 45 ILE CB C 76.400 -1.406 -9.132 1.00 . A A . 53 ILE CB 1 1
10 13994 1 1 45 ILE CD1 C 75.007 0.731 -9.316 1.00 . A A . 53 ILE CD1 1 1
10 13995 1 1 45 ILE CG1 C 76.289 0.087 -8.816 1.00 . A A . 53 ILE CG1 1 1
10 13996 1 1 45 ILE CG2 C 76.522 -1.630 -10.642 1.00 . A A . 53 ILE CG2 1 1
10 13997 1 1 45 ILE H H 76.082 -1.941 -6.636 1.00 . A A . 53 ILE H 1 1
10 13998 1 1 45 ILE HA H 74.274 -1.721 -8.825 1.00 . A A . 53 ILE HA 1 1
10 13999 1 1 45 ILE HB H 77.303 -1.783 -8.675 1.00 . A A . 53 ILE HB 1 1
10 14000 1 1 45 ILE HD11 H 74.999 1.777 -9.048 1.00 . A A . 53 ILE HD11 1 1
10 14001 1 1 45 ILE HD12 H 74.158 0.235 -8.868 1.00 . A A . 53 ILE HD12 1 1
10 14002 1 1 45 ILE HD13 H 74.954 0.632 -10.390 1.00 . A A . 53 ILE HD13 1 1
10 14003 1 1 45 ILE HG12 H 76.331 0.226 -7.746 1.00 . A A . 53 ILE HG12 1 1
10 14004 1 1 45 ILE HG13 H 77.122 0.603 -9.269 1.00 . A A . 53 ILE HG13 1 1
10 14005 1 1 45 ILE HG21 H 75.619 -1.295 -11.129 1.00 . A A . 53 ILE HG21 1 1
10 14006 1 1 45 ILE HG22 H 76.670 -2.682 -10.841 1.00 . A A . 53 ILE HG22 1 1
10 14007 1 1 45 ILE HG23 H 77.365 -1.071 -11.023 1.00 . A A . 53 ILE HG23 1 1
10 14008 1 1 45 ILE N N 75.229 -2.168 -7.061 1.00 . A A . 53 ILE N 1 1
10 14009 1 1 45 ILE O O 76.069 -4.423 -8.621 1.00 . A A . 53 ILE O 1 1
10 14010 1 1 46 PRO C C 75.108 -5.622 -11.445 1.00 . A A . 54 PRO C 1 1
10 14011 1 1 46 PRO CA C 74.087 -5.333 -10.335 1.00 . A A . 54 PRO CA 1 1
10 14012 1 1 46 PRO CB C 72.649 -5.402 -10.868 1.00 . A A . 54 PRO CB 1 1
10 14013 1 1 46 PRO CD C 73.112 -3.145 -10.270 1.00 . A A . 54 PRO CD 1 1
10 14014 1 1 46 PRO CG C 72.001 -4.129 -10.430 1.00 . A A . 54 PRO CG 1 1
10 14015 1 1 46 PRO HA H 74.218 -6.065 -9.550 1.00 . A A . 54 PRO HA 1 1
10 14016 1 1 46 PRO HB2 H 72.669 -5.480 -11.946 1.00 . A A . 54 PRO HB2 1 1
10 14017 1 1 46 PRO HB3 H 72.147 -6.262 -10.450 1.00 . A A . 54 PRO HB3 1 1
10 14018 1 1 46 PRO HD2 H 73.348 -2.681 -11.217 1.00 . A A . 54 PRO HD2 1 1
10 14019 1 1 46 PRO HD3 H 72.863 -2.400 -9.529 1.00 . A A . 54 PRO HD3 1 1
10 14020 1 1 46 PRO HG2 H 71.304 -3.792 -11.183 1.00 . A A . 54 PRO HG2 1 1
10 14021 1 1 46 PRO HG3 H 71.496 -4.279 -9.487 1.00 . A A . 54 PRO HG3 1 1
10 14022 1 1 46 PRO N N 74.209 -3.996 -9.808 1.00 . A A . 54 PRO N 1 1
10 14023 1 1 46 PRO O O 74.818 -5.498 -12.648 1.00 . A A . 54 PRO O 1 1
10 14024 1 1 47 LYS C C 78.161 -7.406 -11.184 1.00 . A A . 55 LYS C 1 1
10 14025 1 1 47 LYS CA C 77.407 -6.299 -11.858 1.00 . A A . 55 LYS CA 1 1
10 14026 1 1 47 LYS CB C 78.374 -5.155 -12.230 1.00 . A A . 55 LYS CB 1 1
10 14027 1 1 47 LYS CD C 77.866 -5.282 -14.661 1.00 . A A . 55 LYS CD 1 1
10 14028 1 1 47 LYS CE C 77.464 -4.545 -15.920 1.00 . A A . 55 LYS CE 1 1
10 14029 1 1 47 LYS CG C 77.970 -4.362 -13.456 1.00 . A A . 55 LYS CG 1 1
10 14030 1 1 47 LYS H H 76.494 -5.713 -10.067 1.00 . A A . 55 LYS H 1 1
10 14031 1 1 47 LYS HA H 76.945 -6.676 -12.754 1.00 . A A . 55 LYS HA 1 1
10 14032 1 1 47 LYS HB2 H 78.436 -4.470 -11.397 1.00 . A A . 55 LYS HB2 1 1
10 14033 1 1 47 LYS HB3 H 79.353 -5.577 -12.406 1.00 . A A . 55 LYS HB3 1 1
10 14034 1 1 47 LYS HD2 H 78.824 -5.752 -14.827 1.00 . A A . 55 LYS HD2 1 1
10 14035 1 1 47 LYS HD3 H 77.130 -6.046 -14.449 1.00 . A A . 55 LYS HD3 1 1
10 14036 1 1 47 LYS HE2 H 76.519 -4.053 -15.749 1.00 . A A . 55 LYS HE2 1 1
10 14037 1 1 47 LYS HE3 H 78.219 -3.808 -16.151 1.00 . A A . 55 LYS HE3 1 1
10 14038 1 1 47 LYS HG2 H 77.018 -3.884 -13.283 1.00 . A A . 55 LYS HG2 1 1
10 14039 1 1 47 LYS HG3 H 78.732 -3.620 -13.655 1.00 . A A . 55 LYS HG3 1 1
10 14040 1 1 47 LYS HZ1 H 77.062 -4.955 -17.929 1.00 . A A . 55 LYS HZ1 1 1
10 14041 1 1 47 LYS HZ2 H 76.631 -6.216 -16.858 1.00 . A A . 55 LYS HZ2 1 1
10 14042 1 1 47 LYS HZ3 H 78.235 -5.957 -17.247 1.00 . A A . 55 LYS HZ3 1 1
10 14043 1 1 47 LYS N N 76.320 -5.868 -11.018 1.00 . A A . 55 LYS N 1 1
10 14044 1 1 47 LYS NZ N 77.329 -5.471 -17.064 1.00 . A A . 55 LYS NZ 1 1
10 14045 1 1 47 LYS O O 79.217 -7.818 -11.642 1.00 . A A . 55 LYS O 1 1
10 14046 1 1 48 GLY C C 79.153 -8.203 -8.370 1.00 . A A . 56 GLY C 1 1
10 14047 1 1 48 GLY CA C 78.268 -8.906 -9.356 1.00 . A A . 56 GLY CA 1 1
10 14048 1 1 48 GLY H H 76.659 -7.712 -9.904 1.00 . A A . 56 GLY H 1 1
10 14049 1 1 48 GLY HA2 H 77.549 -9.517 -8.828 1.00 . A A . 56 GLY HA2 1 1
10 14050 1 1 48 GLY HA3 H 78.880 -9.526 -9.993 1.00 . A A . 56 GLY HA3 1 1
10 14051 1 1 48 GLY N N 77.581 -7.939 -10.146 1.00 . A A . 56 GLY N 1 1
10 14052 1 1 48 GLY O O 78.718 -7.205 -7.755 1.00 . A A . 56 GLY O 1 1
10 14053 1 1 49 ALA C C 80.984 -8.059 -5.876 1.00 . A A . 57 ALA C 1 1
10 14054 1 1 49 ALA CA C 81.372 -8.096 -7.351 1.00 . A A . 57 ALA CA 1 1
10 14055 1 1 49 ALA CB C 81.760 -6.732 -7.907 1.00 . A A . 57 ALA CB 1 1
10 14056 1 1 49 ALA H H 80.646 -9.625 -8.423 1.00 . A A . 57 ALA H 1 1
10 14057 1 1 49 ALA HA H 82.236 -8.743 -7.421 1.00 . A A . 57 ALA HA 1 1
10 14058 1 1 49 ALA HB1 H 80.882 -6.105 -7.925 1.00 . A A . 57 ALA HB1 1 1
10 14059 1 1 49 ALA HB2 H 82.153 -6.853 -8.903 1.00 . A A . 57 ALA HB2 1 1
10 14060 1 1 49 ALA HB3 H 82.499 -6.275 -7.257 1.00 . A A . 57 ALA HB3 1 1
10 14061 1 1 49 ALA N N 80.359 -8.725 -8.160 1.00 . A A . 57 ALA N 1 1
10 14062 1 1 49 ALA O O 81.137 -9.051 -5.177 1.00 . A A . 57 ALA O 1 1
10 14063 1 1 50 ALA C C 78.839 -7.669 -3.683 1.00 . A A . 58 ALA C 1 1
10 14064 1 1 50 ALA CA C 80.029 -6.816 -4.023 1.00 . A A . 58 ALA CA 1 1
10 14065 1 1 50 ALA CB C 79.752 -5.363 -3.705 1.00 . A A . 58 ALA CB 1 1
10 14066 1 1 50 ALA H H 80.135 -6.286 -6.088 1.00 . A A . 58 ALA H 1 1
10 14067 1 1 50 ALA HA H 80.873 -7.144 -3.434 1.00 . A A . 58 ALA HA 1 1
10 14068 1 1 50 ALA HB1 H 80.609 -4.735 -3.906 1.00 . A A . 58 ALA HB1 1 1
10 14069 1 1 50 ALA HB2 H 79.500 -5.246 -2.661 1.00 . A A . 58 ALA HB2 1 1
10 14070 1 1 50 ALA HB3 H 78.920 -5.012 -4.298 1.00 . A A . 58 ALA HB3 1 1
10 14071 1 1 50 ALA N N 80.375 -6.972 -5.432 1.00 . A A . 58 ALA N 1 1
10 14072 1 1 50 ALA O O 78.715 -8.179 -2.542 1.00 . A A . 58 ALA O 1 1
10 14073 1 1 51 GLU C C 77.132 -10.094 -4.675 1.00 . A A . 59 GLU C 1 1
10 14074 1 1 51 GLU CA C 76.781 -8.603 -4.633 1.00 . A A . 59 GLU CA 1 1
10 14075 1 1 51 GLU CB C 75.915 -8.209 -5.840 1.00 . A A . 59 GLU CB 1 1
10 14076 1 1 51 GLU CD C 73.751 -8.355 -7.085 1.00 . A A . 59 GLU CD 1 1
10 14077 1 1 51 GLU CG C 74.580 -8.910 -5.953 1.00 . A A . 59 GLU CG 1 1
10 14078 1 1 51 GLU H H 78.130 -7.321 -5.514 1.00 . A A . 59 GLU H 1 1
10 14079 1 1 51 GLU HA H 76.242 -8.353 -3.731 1.00 . A A . 59 GLU HA 1 1
10 14080 1 1 51 GLU HB2 H 75.724 -7.147 -5.790 1.00 . A A . 59 GLU HB2 1 1
10 14081 1 1 51 GLU HB3 H 76.480 -8.410 -6.739 1.00 . A A . 59 GLU HB3 1 1
10 14082 1 1 51 GLU HG2 H 74.749 -9.963 -6.131 1.00 . A A . 59 GLU HG2 1 1
10 14083 1 1 51 GLU HG3 H 74.035 -8.782 -5.029 1.00 . A A . 59 GLU HG3 1 1
10 14084 1 1 51 GLU N N 77.981 -7.814 -4.681 1.00 . A A . 59 GLU N 1 1
10 14085 1 1 51 GLU O O 76.543 -10.903 -3.949 1.00 . A A . 59 GLU O 1 1
10 14086 1 1 51 GLU OE1 O 73.971 -8.727 -8.246 1.00 . A A . 59 GLU OE1 1 1
10 14087 1 1 51 GLU OE2 O 72.861 -7.524 -6.827 1.00 . A A . 59 GLU OE2 1 1
10 14088 1 1 52 SER C C 79.315 -12.282 -4.419 1.00 . A A . 60 SER C 1 1
10 14089 1 1 52 SER CA C 78.549 -11.814 -5.637 1.00 . A A . 60 SER CA 1 1
10 14090 1 1 52 SER CB C 79.373 -11.980 -6.899 1.00 . A A . 60 SER CB 1 1
10 14091 1 1 52 SER H H 78.611 -9.760 -5.997 1.00 . A A . 60 SER H 1 1
10 14092 1 1 52 SER HA H 77.656 -12.406 -5.722 1.00 . A A . 60 SER HA 1 1
10 14093 1 1 52 SER HB2 H 80.258 -11.364 -6.835 1.00 . A A . 60 SER HB2 1 1
10 14094 1 1 52 SER HB3 H 79.659 -13.015 -7.010 1.00 . A A . 60 SER HB3 1 1
10 14095 1 1 52 SER HG H 77.754 -12.022 -7.944 1.00 . A A . 60 SER HG 1 1
10 14096 1 1 52 SER N N 78.126 -10.438 -5.486 1.00 . A A . 60 SER N 1 1
10 14097 1 1 52 SER O O 79.142 -13.419 -3.956 1.00 . A A . 60 SER O 1 1
10 14098 1 1 52 SER OG O 78.621 -11.589 -8.034 1.00 . A A . 60 SER OG 1 1
10 14099 1 1 53 ASP C C 79.893 -11.676 -1.517 1.00 . A A . 61 ASP C 1 1
10 14100 1 1 53 ASP CA C 80.896 -11.687 -2.672 1.00 . A A . 61 ASP CA 1 1
10 14101 1 1 53 ASP CB C 81.969 -10.610 -2.453 1.00 . A A . 61 ASP CB 1 1
10 14102 1 1 53 ASP CG C 82.988 -10.981 -1.396 1.00 . A A . 61 ASP CG 1 1
10 14103 1 1 53 ASP H H 80.420 -10.585 -4.368 1.00 . A A . 61 ASP H 1 1
10 14104 1 1 53 ASP HA H 81.363 -12.657 -2.753 1.00 . A A . 61 ASP HA 1 1
10 14105 1 1 53 ASP HB2 H 82.493 -10.439 -3.381 1.00 . A A . 61 ASP HB2 1 1
10 14106 1 1 53 ASP HB3 H 81.482 -9.694 -2.151 1.00 . A A . 61 ASP HB3 1 1
10 14107 1 1 53 ASP N N 80.170 -11.416 -3.908 1.00 . A A . 61 ASP N 1 1
10 14108 1 1 53 ASP O O 80.027 -12.406 -0.536 1.00 . A A . 61 ASP O 1 1
10 14109 1 1 53 ASP OD1 O 82.746 -10.773 -0.213 1.00 . A A . 61 ASP OD1 1 1
10 14110 1 1 53 ASP OD2 O 84.079 -11.470 -1.754 1.00 . A A . 61 ASP OD2 1 1
10 14111 1 1 54 GLY C C 78.210 -10.105 0.527 1.00 . A A . 62 GLY C 1 1
10 14112 1 1 54 GLY CA C 77.768 -10.730 -0.751 1.00 . A A . 62 GLY CA 1 1
10 14113 1 1 54 GLY H H 78.827 -10.276 -2.486 1.00 . A A . 62 GLY H 1 1
10 14114 1 1 54 GLY HA2 H 77.022 -10.098 -1.211 1.00 . A A . 62 GLY HA2 1 1
10 14115 1 1 54 GLY HA3 H 77.346 -11.705 -0.558 1.00 . A A . 62 GLY HA3 1 1
10 14116 1 1 54 GLY N N 78.858 -10.849 -1.693 1.00 . A A . 62 GLY N 1 1
10 14117 1 1 54 GLY O O 77.708 -10.428 1.605 1.00 . A A . 62 GLY O 1 1
10 14118 1 1 55 ARG C C 79.129 -7.236 1.772 1.00 . A A . 63 ARG C 1 1
10 14119 1 1 55 ARG CA C 79.720 -8.618 1.503 1.00 . A A . 63 ARG CA 1 1
10 14120 1 1 55 ARG CB C 81.176 -8.537 1.150 1.00 . A A . 63 ARG CB 1 1
10 14121 1 1 55 ARG CD C 82.065 -7.947 3.369 1.00 . A A . 63 ARG CD 1 1
10 14122 1 1 55 ARG CG C 81.898 -7.550 1.913 1.00 . A A . 63 ARG CG 1 1
10 14123 1 1 55 ARG CZ C 83.020 -9.866 4.627 1.00 . A A . 63 ARG CZ 1 1
10 14124 1 1 55 ARG H H 79.503 -8.827 -0.415 1.00 . A A . 63 ARG H 1 1
10 14125 1 1 55 ARG HA H 79.631 -9.259 2.367 1.00 . A A . 63 ARG HA 1 1
10 14126 1 1 55 ARG HB2 H 81.632 -9.499 1.327 1.00 . A A . 63 ARG HB2 1 1
10 14127 1 1 55 ARG HB3 H 81.268 -8.296 0.101 1.00 . A A . 63 ARG HB3 1 1
10 14128 1 1 55 ARG HD2 H 82.523 -7.129 3.904 1.00 . A A . 63 ARG HD2 1 1
10 14129 1 1 55 ARG HD3 H 81.091 -8.153 3.789 1.00 . A A . 63 ARG HD3 1 1
10 14130 1 1 55 ARG HE H 83.441 -9.329 2.698 1.00 . A A . 63 ARG HE 1 1
10 14131 1 1 55 ARG HG2 H 82.814 -7.332 1.386 1.00 . A A . 63 ARG HG2 1 1
10 14132 1 1 55 ARG HG3 H 81.150 -6.785 1.777 1.00 . A A . 63 ARG HG3 1 1
10 14133 1 1 55 ARG HH11 H 81.422 -9.023 5.587 1.00 . A A . 63 ARG HH11 1 1
10 14134 1 1 55 ARG HH12 H 82.277 -10.219 6.483 1.00 . A A . 63 ARG HH12 1 1
10 14135 1 1 55 ARG HH21 H 84.553 -11.045 3.944 1.00 . A A . 63 ARG HH21 1 1
10 14136 1 1 55 ARG HH22 H 84.040 -11.391 5.528 1.00 . A A . 63 ARG HH22 1 1
10 14137 1 1 55 ARG N N 79.133 -9.194 0.417 1.00 . A A . 63 ARG N 1 1
10 14138 1 1 55 ARG NE N 82.903 -9.134 3.509 1.00 . A A . 63 ARG NE 1 1
10 14139 1 1 55 ARG NH1 N 82.178 -9.688 5.629 1.00 . A A . 63 ARG NH1 1 1
10 14140 1 1 55 ARG NH2 N 83.929 -10.827 4.703 1.00 . A A . 63 ARG NH2 1 1
10 14141 1 1 55 ARG O O 78.935 -6.843 2.915 1.00 . A A . 63 ARG O 1 1
10 14142 1 1 56 ILE C C 76.898 -5.084 0.863 1.00 . A A . 64 ILE C 1 1
10 14143 1 1 56 ILE CA C 78.412 -5.157 0.887 1.00 . A A . 64 ILE CA 1 1
10 14144 1 1 56 ILE CB C 78.985 -4.251 -0.236 1.00 . A A . 64 ILE CB 1 1
10 14145 1 1 56 ILE CD1 C 81.339 -3.964 0.776 1.00 . A A . 64 ILE CD1 1 1
10 14146 1 1 56 ILE CG1 C 80.513 -4.438 -0.394 1.00 . A A . 64 ILE CG1 1 1
10 14147 1 1 56 ILE CG2 C 78.672 -2.790 0.063 1.00 . A A . 64 ILE CG2 1 1
10 14148 1 1 56 ILE H H 78.879 -6.942 -0.150 1.00 . A A . 64 ILE H 1 1
10 14149 1 1 56 ILE HA H 78.771 -4.793 1.839 1.00 . A A . 64 ILE HA 1 1
10 14150 1 1 56 ILE HB H 78.501 -4.514 -1.165 1.00 . A A . 64 ILE HB 1 1
10 14151 1 1 56 ILE HD11 H 81.022 -4.466 1.679 1.00 . A A . 64 ILE HD11 1 1
10 14152 1 1 56 ILE HD12 H 81.206 -2.895 0.870 1.00 . A A . 64 ILE HD12 1 1
10 14153 1 1 56 ILE HD13 H 82.379 -4.176 0.582 1.00 . A A . 64 ILE HD13 1 1
10 14154 1 1 56 ILE HG12 H 80.726 -5.486 -0.533 1.00 . A A . 64 ILE HG12 1 1
10 14155 1 1 56 ILE HG13 H 80.838 -3.898 -1.272 1.00 . A A . 64 ILE HG13 1 1
10 14156 1 1 56 ILE HG21 H 79.068 -2.166 -0.723 1.00 . A A . 64 ILE HG21 1 1
10 14157 1 1 56 ILE HG22 H 79.123 -2.510 1.004 1.00 . A A . 64 ILE HG22 1 1
10 14158 1 1 56 ILE HG23 H 77.601 -2.657 0.124 1.00 . A A . 64 ILE HG23 1 1
10 14159 1 1 56 ILE N N 78.841 -6.519 0.731 1.00 . A A . 64 ILE N 1 1
10 14160 1 1 56 ILE O O 76.248 -5.796 0.080 1.00 . A A . 64 ILE O 1 1
10 14161 1 1 57 HIS C C 74.774 -2.521 1.688 1.00 . A A . 65 HIS C 1 1
10 14162 1 1 57 HIS CA C 74.941 -4.019 1.782 1.00 . A A . 65 HIS CA 1 1
10 14163 1 1 57 HIS CB C 74.314 -4.555 3.086 1.00 . A A . 65 HIS CB 1 1
10 14164 1 1 57 HIS CD2 C 73.922 -7.028 2.469 1.00 . A A . 65 HIS CD2 1 1
10 14165 1 1 57 HIS CE1 C 75.035 -7.924 4.108 1.00 . A A . 65 HIS CE1 1 1
10 14166 1 1 57 HIS CG C 74.430 -6.045 3.246 1.00 . A A . 65 HIS CG 1 1
10 14167 1 1 57 HIS H H 76.906 -3.818 2.409 1.00 . A A . 65 HIS H 1 1
10 14168 1 1 57 HIS HA H 74.475 -4.488 0.928 1.00 . A A . 65 HIS HA 1 1
10 14169 1 1 57 HIS HB2 H 74.811 -4.095 3.928 1.00 . A A . 65 HIS HB2 1 1
10 14170 1 1 57 HIS HB3 H 73.267 -4.294 3.106 1.00 . A A . 65 HIS HB3 1 1
10 14171 1 1 57 HIS HD2 H 73.323 -6.907 1.579 1.00 . A A . 65 HIS HD2 1 1
10 14172 1 1 57 HIS HE1 H 75.482 -8.663 4.757 1.00 . A A . 65 HIS HE1 1 1
10 14173 1 1 57 HIS HE2 H 73.891 -9.088 2.855 1.00 . A A . 65 HIS HE2 1 1
10 14174 1 1 57 HIS N N 76.352 -4.285 1.737 1.00 . A A . 65 HIS N 1 1
10 14175 1 1 57 HIS ND1 N 75.135 -6.614 4.287 1.00 . A A . 65 HIS ND1 1 1
10 14176 1 1 57 HIS NE2 N 74.316 -8.213 3.028 1.00 . A A . 65 HIS NE2 1 1
10 14177 1 1 57 HIS O O 75.740 -1.777 1.911 1.00 . A A . 65 HIS O 1 1
10 14178 1 1 58 LYS C C 73.318 -0.017 2.618 1.00 . A A . 66 LYS C 1 1
10 14179 1 1 58 LYS CA C 73.428 -0.627 1.238 1.00 . A A . 66 LYS CA 1 1
10 14180 1 1 58 LYS CB C 72.246 -0.224 0.346 1.00 . A A . 66 LYS CB 1 1
10 14181 1 1 58 LYS CD C 69.799 -0.144 -0.066 1.00 . A A . 66 LYS CD 1 1
10 14182 1 1 58 LYS CE C 68.440 -0.681 0.316 1.00 . A A . 66 LYS CE 1 1
10 14183 1 1 58 LYS CG C 70.892 -0.732 0.791 1.00 . A A . 66 LYS CG 1 1
10 14184 1 1 58 LYS H H 72.847 -2.673 1.215 1.00 . A A . 66 LYS H 1 1
10 14185 1 1 58 LYS HA H 74.342 -0.250 0.802 1.00 . A A . 66 LYS HA 1 1
10 14186 1 1 58 LYS HB2 H 72.196 0.855 0.308 1.00 . A A . 66 LYS HB2 1 1
10 14187 1 1 58 LYS HB3 H 72.433 -0.592 -0.652 1.00 . A A . 66 LYS HB3 1 1
10 14188 1 1 58 LYS HD2 H 69.798 0.930 0.056 1.00 . A A . 66 LYS HD2 1 1
10 14189 1 1 58 LYS HD3 H 69.998 -0.388 -1.101 1.00 . A A . 66 LYS HD3 1 1
10 14190 1 1 58 LYS HE2 H 68.425 -1.744 0.135 1.00 . A A . 66 LYS HE2 1 1
10 14191 1 1 58 LYS HE3 H 68.275 -0.486 1.365 1.00 . A A . 66 LYS HE3 1 1
10 14192 1 1 58 LYS HG2 H 70.874 -1.808 0.693 1.00 . A A . 66 LYS HG2 1 1
10 14193 1 1 58 LYS HG3 H 70.727 -0.455 1.820 1.00 . A A . 66 LYS HG3 1 1
10 14194 1 1 58 LYS HZ1 H 66.464 -0.535 -0.331 1.00 . A A . 66 LYS HZ1 1 1
10 14195 1 1 58 LYS HZ2 H 67.618 0.006 -1.484 1.00 . A A . 66 LYS HZ2 1 1
10 14196 1 1 58 LYS HZ3 H 67.255 0.943 -0.141 1.00 . A A . 66 LYS HZ3 1 1
10 14197 1 1 58 LYS N N 73.602 -2.052 1.345 1.00 . A A . 66 LYS N 1 1
10 14198 1 1 58 LYS NZ N 67.372 -0.040 -0.471 1.00 . A A . 66 LYS NZ 1 1
10 14199 1 1 58 LYS O O 72.639 -0.561 3.507 1.00 . A A . 66 LYS O 1 1
10 14200 1 1 59 GLY C C 75.346 1.505 4.756 1.00 . A A . 67 GLY C 1 1
10 14201 1 1 59 GLY CA C 74.015 1.710 4.082 1.00 . A A . 67 GLY CA 1 1
10 14202 1 1 59 GLY H H 74.429 1.527 2.045 1.00 . A A . 67 GLY H 1 1
10 14203 1 1 59 GLY HA2 H 73.834 2.768 3.960 1.00 . A A . 67 GLY HA2 1 1
10 14204 1 1 59 GLY HA3 H 73.240 1.284 4.703 1.00 . A A . 67 GLY HA3 1 1
10 14205 1 1 59 GLY N N 73.978 1.088 2.801 1.00 . A A . 67 GLY N 1 1
10 14206 1 1 59 GLY O O 75.618 2.130 5.791 1.00 . A A . 67 GLY O 1 1
10 14207 1 1 60 ASP C C 78.409 1.554 4.579 1.00 . A A . 68 ASP C 1 1
10 14208 1 1 60 ASP CA C 77.507 0.358 4.737 1.00 . A A . 68 ASP CA 1 1
10 14209 1 1 60 ASP CB C 78.171 -0.915 4.167 1.00 . A A . 68 ASP CB 1 1
10 14210 1 1 60 ASP CG C 77.547 -2.199 4.678 1.00 . A A . 68 ASP CG 1 1
10 14211 1 1 60 ASP H H 75.896 0.135 3.384 1.00 . A A . 68 ASP H 1 1
10 14212 1 1 60 ASP HA H 77.360 0.223 5.798 1.00 . A A . 68 ASP HA 1 1
10 14213 1 1 60 ASP HB2 H 78.083 -0.904 3.091 1.00 . A A . 68 ASP HB2 1 1
10 14214 1 1 60 ASP HB3 H 79.218 -0.912 4.434 1.00 . A A . 68 ASP HB3 1 1
10 14215 1 1 60 ASP N N 76.179 0.622 4.187 1.00 . A A . 68 ASP N 1 1
10 14216 1 1 60 ASP O O 78.335 2.298 3.579 1.00 . A A . 68 ASP O 1 1
10 14217 1 1 60 ASP OD1 O 76.964 -2.193 5.796 1.00 . A A . 68 ASP OD1 1 1
10 14218 1 1 60 ASP OD2 O 77.632 -3.251 3.978 1.00 . A A . 68 ASP OD2 1 1
10 14219 1 1 61 ARG C C 81.420 2.652 5.078 1.00 . A A . 69 ARG C 1 1
10 14220 1 1 61 ARG CA C 80.079 2.918 5.616 1.00 . A A . 69 ARG CA 1 1
10 14221 1 1 61 ARG CB C 80.153 3.446 7.020 1.00 . A A . 69 ARG CB 1 1
10 14222 1 1 61 ARG CD C 78.768 4.259 8.927 1.00 . A A . 69 ARG CD 1 1
10 14223 1 1 61 ARG CG C 78.796 3.782 7.497 1.00 . A A . 69 ARG CG 1 1
10 14224 1 1 61 ARG CZ C 78.903 6.384 10.165 1.00 . A A . 69 ARG CZ 1 1
10 14225 1 1 61 ARG H H 79.244 1.101 6.293 1.00 . A A . 69 ARG H 1 1
10 14226 1 1 61 ARG HA H 79.620 3.681 5.006 1.00 . A A . 69 ARG HA 1 1
10 14227 1 1 61 ARG HB2 H 80.583 2.693 7.666 1.00 . A A . 69 ARG HB2 1 1
10 14228 1 1 61 ARG HB3 H 80.757 4.340 7.044 1.00 . A A . 69 ARG HB3 1 1
10 14229 1 1 61 ARG HD2 H 77.758 4.167 9.300 1.00 . A A . 69 ARG HD2 1 1
10 14230 1 1 61 ARG HD3 H 79.416 3.625 9.514 1.00 . A A . 69 ARG HD3 1 1
10 14231 1 1 61 ARG HE H 79.626 6.069 8.315 1.00 . A A . 69 ARG HE 1 1
10 14232 1 1 61 ARG HG2 H 78.509 4.569 6.813 1.00 . A A . 69 ARG HG2 1 1
10 14233 1 1 61 ARG HG3 H 78.159 2.924 7.344 1.00 . A A . 69 ARG HG3 1 1
10 14234 1 1 61 ARG HH11 H 78.386 4.787 11.366 1.00 . A A . 69 ARG HH11 1 1
10 14235 1 1 61 ARG HH12 H 78.216 6.303 12.117 1.00 . A A . 69 ARG HH12 1 1
10 14236 1 1 61 ARG HH21 H 79.407 8.162 9.299 1.00 . A A . 69 ARG HH21 1 1
10 14237 1 1 61 ARG HH22 H 78.858 8.290 10.919 1.00 . A A . 69 ARG HH22 1 1
10 14238 1 1 61 ARG N N 79.232 1.763 5.564 1.00 . A A . 69 ARG N 1 1
10 14239 1 1 61 ARG NE N 79.190 5.649 9.090 1.00 . A A . 69 ARG NE 1 1
10 14240 1 1 61 ARG NH1 N 78.483 5.790 11.290 1.00 . A A . 69 ARG NH1 1 1
10 14241 1 1 61 ARG NH2 N 79.070 7.699 10.128 1.00 . A A . 69 ARG NH2 1 1
10 14242 1 1 61 ARG O O 82.116 1.759 5.518 1.00 . A A . 69 ARG O 1 1
10 14243 1 1 62 VAL C C 84.000 4.280 4.222 1.00 . A A . 70 VAL C 1 1
10 14244 1 1 62 VAL CA C 83.055 3.362 3.505 1.00 . A A . 70 VAL CA 1 1
10 14245 1 1 62 VAL CB C 82.979 3.738 2.003 1.00 . A A . 70 VAL CB 1 1
10 14246 1 1 62 VAL CG1 C 84.323 3.534 1.330 1.00 . A A . 70 VAL CG1 1 1
10 14247 1 1 62 VAL CG2 C 81.900 2.937 1.292 1.00 . A A . 70 VAL CG2 1 1
10 14248 1 1 62 VAL H H 81.147 4.190 3.980 1.00 . A A . 70 VAL H 1 1
10 14249 1 1 62 VAL HA H 83.441 2.357 3.610 1.00 . A A . 70 VAL HA 1 1
10 14250 1 1 62 VAL HB H 82.727 4.787 1.935 1.00 . A A . 70 VAL HB 1 1
10 14251 1 1 62 VAL HG11 H 84.614 2.496 1.409 1.00 . A A . 70 VAL HG11 1 1
10 14252 1 1 62 VAL HG12 H 85.063 4.153 1.814 1.00 . A A . 70 VAL HG12 1 1
10 14253 1 1 62 VAL HG13 H 84.251 3.809 0.288 1.00 . A A . 70 VAL HG13 1 1
10 14254 1 1 62 VAL HG21 H 81.867 3.220 0.250 1.00 . A A . 70 VAL HG21 1 1
10 14255 1 1 62 VAL HG22 H 80.941 3.134 1.750 1.00 . A A . 70 VAL HG22 1 1
10 14256 1 1 62 VAL HG23 H 82.119 1.882 1.372 1.00 . A A . 70 VAL HG23 1 1
10 14257 1 1 62 VAL N N 81.780 3.456 4.162 1.00 . A A . 70 VAL N 1 1
10 14258 1 1 62 VAL O O 83.895 5.509 4.135 1.00 . A A . 70 VAL O 1 1
10 14259 1 1 63 LEU C C 86.996 4.839 4.952 1.00 . A A . 71 LEU C 1 1
10 14260 1 1 63 LEU CA C 85.802 4.416 5.776 1.00 . A A . 71 LEU CA 1 1
10 14261 1 1 63 LEU CB C 86.274 3.561 6.966 1.00 . A A . 71 LEU CB 1 1
10 14262 1 1 63 LEU CD1 C 85.820 2.176 8.998 1.00 . A A . 71 LEU CD1 1 1
10 14263 1 1 63 LEU CD2 C 84.222 3.968 8.393 1.00 . A A . 71 LEU CD2 1 1
10 14264 1 1 63 LEU CG C 85.185 2.929 7.854 1.00 . A A . 71 LEU CG 1 1
10 14265 1 1 63 LEU H H 84.929 2.705 4.903 1.00 . A A . 71 LEU H 1 1
10 14266 1 1 63 LEU HA H 85.297 5.290 6.156 1.00 . A A . 71 LEU HA 1 1
10 14267 1 1 63 LEU HB2 H 86.887 2.762 6.577 1.00 . A A . 71 LEU HB2 1 1
10 14268 1 1 63 LEU HB3 H 86.895 4.186 7.590 1.00 . A A . 71 LEU HB3 1 1
10 14269 1 1 63 LEU HD11 H 86.451 1.392 8.607 1.00 . A A . 71 LEU HD11 1 1
10 14270 1 1 63 LEU HD12 H 85.047 1.742 9.616 1.00 . A A . 71 LEU HD12 1 1
10 14271 1 1 63 LEU HD13 H 86.418 2.856 9.587 1.00 . A A . 71 LEU HD13 1 1
10 14272 1 1 63 LEU HD21 H 83.479 3.486 9.009 1.00 . A A . 71 LEU HD21 1 1
10 14273 1 1 63 LEU HD22 H 83.737 4.471 7.569 1.00 . A A . 71 LEU HD22 1 1
10 14274 1 1 63 LEU HD23 H 84.765 4.691 8.986 1.00 . A A . 71 LEU HD23 1 1
10 14275 1 1 63 LEU HG H 84.629 2.216 7.264 1.00 . A A . 71 LEU HG 1 1
10 14276 1 1 63 LEU N N 84.885 3.687 4.958 1.00 . A A . 71 LEU N 1 1
10 14277 1 1 63 LEU O O 87.549 5.941 5.140 1.00 . A A . 71 LEU O 1 1
10 14278 1 1 64 ALA C C 88.684 3.325 2.026 1.00 . A A . 72 ALA C 1 1
10 14279 1 1 64 ALA CA C 88.571 4.245 3.229 1.00 . A A . 72 ALA CA 1 1
10 14280 1 1 64 ALA CB C 89.797 4.071 4.095 1.00 . A A . 72 ALA CB 1 1
10 14281 1 1 64 ALA H H 86.883 3.151 3.881 1.00 . A A . 72 ALA H 1 1
10 14282 1 1 64 ALA HA H 88.552 5.274 2.903 1.00 . A A . 72 ALA HA 1 1
10 14283 1 1 64 ALA HB1 H 89.868 3.045 4.423 1.00 . A A . 72 ALA HB1 1 1
10 14284 1 1 64 ALA HB2 H 89.713 4.739 4.939 1.00 . A A . 72 ALA HB2 1 1
10 14285 1 1 64 ALA HB3 H 90.657 4.337 3.498 1.00 . A A . 72 ALA HB3 1 1
10 14286 1 1 64 ALA N N 87.396 3.980 4.024 1.00 . A A . 72 ALA N 1 1
10 14287 1 1 64 ALA O O 87.952 2.359 1.902 1.00 . A A . 72 ALA O 1 1
10 14288 1 1 65 VAL C C 91.377 2.304 0.286 1.00 . A A . 73 VAL C 1 1
10 14289 1 1 65 VAL CA C 89.993 2.849 0.015 1.00 . A A . 73 VAL CA 1 1
10 14290 1 1 65 VAL CB C 90.072 3.690 -1.297 1.00 . A A . 73 VAL CB 1 1
10 14291 1 1 65 VAL CG1 C 90.399 2.806 -2.496 1.00 . A A . 73 VAL CG1 1 1
10 14292 1 1 65 VAL CG2 C 88.796 4.464 -1.551 1.00 . A A . 73 VAL CG2 1 1
10 14293 1 1 65 VAL H H 90.136 4.461 1.342 1.00 . A A . 73 VAL H 1 1
10 14294 1 1 65 VAL HA H 89.289 2.039 -0.105 1.00 . A A . 73 VAL HA 1 1
10 14295 1 1 65 VAL HB H 90.884 4.393 -1.184 1.00 . A A . 73 VAL HB 1 1
10 14296 1 1 65 VAL HG11 H 89.630 2.057 -2.612 1.00 . A A . 73 VAL HG11 1 1
10 14297 1 1 65 VAL HG12 H 91.352 2.323 -2.335 1.00 . A A . 73 VAL HG12 1 1
10 14298 1 1 65 VAL HG13 H 90.450 3.414 -3.386 1.00 . A A . 73 VAL HG13 1 1
10 14299 1 1 65 VAL HG21 H 88.893 5.029 -2.466 1.00 . A A . 73 VAL HG21 1 1
10 14300 1 1 65 VAL HG22 H 88.616 5.141 -0.729 1.00 . A A . 73 VAL HG22 1 1
10 14301 1 1 65 VAL HG23 H 87.968 3.776 -1.641 1.00 . A A . 73 VAL HG23 1 1
10 14302 1 1 65 VAL N N 89.626 3.644 1.170 1.00 . A A . 73 VAL N 1 1
10 14303 1 1 65 VAL O O 92.351 3.056 0.196 1.00 . A A . 73 VAL O 1 1
10 14304 1 1 66 ASN C C 93.675 1.142 1.785 1.00 . A A . 74 ASN C 1 1
10 14305 1 1 66 ASN CA C 92.705 0.322 0.993 1.00 . A A . 74 ASN CA 1 1
10 14306 1 1 66 ASN CB C 93.386 -0.435 -0.188 1.00 . A A . 74 ASN CB 1 1
10 14307 1 1 66 ASN CG C 93.407 0.301 -1.521 1.00 . A A . 74 ASN CG 1 1
10 14308 1 1 66 ASN H H 90.644 0.471 0.644 1.00 . A A . 74 ASN H 1 1
10 14309 1 1 66 ASN HA H 92.369 -0.427 1.697 1.00 . A A . 74 ASN HA 1 1
10 14310 1 1 66 ASN HB2 H 94.411 -0.641 0.081 1.00 . A A . 74 ASN HB2 1 1
10 14311 1 1 66 ASN HB3 H 92.874 -1.376 -0.324 1.00 . A A . 74 ASN HB3 1 1
10 14312 1 1 66 ASN HD21 H 95.049 1.256 -1.031 1.00 . A A . 74 ASN HD21 1 1
10 14313 1 1 66 ASN HD22 H 94.362 1.614 -2.594 1.00 . A A . 74 ASN HD22 1 1
10 14314 1 1 66 ASN N N 91.453 1.025 0.650 1.00 . A A . 74 ASN N 1 1
10 14315 1 1 66 ASN ND2 N 94.378 1.136 -1.737 1.00 . A A . 74 ASN ND2 1 1
10 14316 1 1 66 ASN O O 94.696 1.610 1.265 1.00 . A A . 74 ASN O 1 1
10 14317 1 1 66 ASN OD1 O 92.531 0.113 -2.356 1.00 . A A . 74 ASN OD1 1 1
10 14318 1 1 67 GLY C C 94.018 3.685 3.743 1.00 . A A . 75 GLY C 1 1
10 14319 1 1 67 GLY CA C 94.165 2.169 3.902 1.00 . A A . 75 GLY CA 1 1
10 14320 1 1 67 GLY H H 92.483 0.984 3.374 1.00 . A A . 75 GLY H 1 1
10 14321 1 1 67 GLY HA2 H 93.937 1.912 4.927 1.00 . A A . 75 GLY HA2 1 1
10 14322 1 1 67 GLY HA3 H 95.192 1.898 3.707 1.00 . A A . 75 GLY HA3 1 1
10 14323 1 1 67 GLY N N 93.315 1.386 3.032 1.00 . A A . 75 GLY N 1 1
10 14324 1 1 67 GLY O O 94.153 4.422 4.733 1.00 . A A . 75 GLY O 1 1
10 14325 1 1 68 VAL C C 92.270 6.106 2.694 1.00 . A A . 76 VAL C 1 1
10 14326 1 1 68 VAL CA C 93.627 5.591 2.258 1.00 . A A . 76 VAL CA 1 1
10 14327 1 1 68 VAL CB C 93.835 5.892 0.748 1.00 . A A . 76 VAL CB 1 1
10 14328 1 1 68 VAL CG1 C 93.765 7.389 0.464 1.00 . A A . 76 VAL CG1 1 1
10 14329 1 1 68 VAL CG2 C 95.158 5.320 0.267 1.00 . A A . 76 VAL CG2 1 1
10 14330 1 1 68 VAL H H 93.509 3.590 1.764 1.00 . A A . 76 VAL H 1 1
10 14331 1 1 68 VAL HA H 94.397 6.093 2.826 1.00 . A A . 76 VAL HA 1 1
10 14332 1 1 68 VAL HB H 93.039 5.411 0.199 1.00 . A A . 76 VAL HB 1 1
10 14333 1 1 68 VAL HG11 H 93.910 7.566 -0.592 1.00 . A A . 76 VAL HG11 1 1
10 14334 1 1 68 VAL HG12 H 94.539 7.898 1.020 1.00 . A A . 76 VAL HG12 1 1
10 14335 1 1 68 VAL HG13 H 92.799 7.766 0.764 1.00 . A A . 76 VAL HG13 1 1
10 14336 1 1 68 VAL HG21 H 95.967 5.764 0.828 1.00 . A A . 76 VAL HG21 1 1
10 14337 1 1 68 VAL HG22 H 95.284 5.541 -0.783 1.00 . A A . 76 VAL HG22 1 1
10 14338 1 1 68 VAL HG23 H 95.161 4.250 0.415 1.00 . A A . 76 VAL HG23 1 1
10 14339 1 1 68 VAL N N 93.720 4.161 2.536 1.00 . A A . 76 VAL N 1 1
10 14340 1 1 68 VAL O O 91.251 5.786 2.071 1.00 . A A . 76 VAL O 1 1
10 14341 1 1 69 SER C C 90.271 8.318 3.426 1.00 . A A . 77 SER C 1 1
10 14342 1 1 69 SER CA C 91.047 7.375 4.361 1.00 . A A . 77 SER CA 1 1
10 14343 1 1 69 SER CB C 91.385 8.043 5.701 1.00 . A A . 77 SER CB 1 1
10 14344 1 1 69 SER H H 93.117 7.124 4.174 1.00 . A A . 77 SER H 1 1
10 14345 1 1 69 SER HA H 90.418 6.523 4.568 1.00 . A A . 77 SER HA 1 1
10 14346 1 1 69 SER HB2 H 90.525 8.591 6.058 1.00 . A A . 77 SER HB2 1 1
10 14347 1 1 69 SER HB3 H 91.645 7.279 6.420 1.00 . A A . 77 SER HB3 1 1
10 14348 1 1 69 SER HG H 92.276 9.724 6.120 1.00 . A A . 77 SER HG 1 1
10 14349 1 1 69 SER N N 92.262 6.869 3.765 1.00 . A A . 77 SER N 1 1
10 14350 1 1 69 SER O O 90.851 9.144 2.728 1.00 . A A . 77 SER O 1 1
10 14351 1 1 69 SER OG O 92.487 8.946 5.570 1.00 . A A . 77 SER OG 1 1
10 14352 1 1 70 LEU C C 87.404 10.042 3.477 1.00 . A A . 78 LEU C 1 1
10 14353 1 1 70 LEU CA C 88.084 9.007 2.596 1.00 . A A . 78 LEU CA 1 1
10 14354 1 1 70 LEU CB C 87.058 8.123 1.899 1.00 . A A . 78 LEU CB 1 1
10 14355 1 1 70 LEU CD1 C 86.581 6.127 0.510 1.00 . A A . 78 LEU CD1 1 1
10 14356 1 1 70 LEU CD2 C 88.106 7.876 -0.399 1.00 . A A . 78 LEU CD2 1 1
10 14357 1 1 70 LEU CG C 87.626 7.142 0.868 1.00 . A A . 78 LEU CG 1 1
10 14358 1 1 70 LEU H H 88.539 7.493 3.986 1.00 . A A . 78 LEU H 1 1
10 14359 1 1 70 LEU HA H 88.691 9.509 1.858 1.00 . A A . 78 LEU HA 1 1
10 14360 1 1 70 LEU HB2 H 86.528 7.559 2.652 1.00 . A A . 78 LEU HB2 1 1
10 14361 1 1 70 LEU HB3 H 86.353 8.766 1.394 1.00 . A A . 78 LEU HB3 1 1
10 14362 1 1 70 LEU HD11 H 85.704 6.622 0.119 1.00 . A A . 78 LEU HD11 1 1
10 14363 1 1 70 LEU HD12 H 86.340 5.563 1.400 1.00 . A A . 78 LEU HD12 1 1
10 14364 1 1 70 LEU HD13 H 86.989 5.456 -0.230 1.00 . A A . 78 LEU HD13 1 1
10 14365 1 1 70 LEU HD21 H 87.275 8.322 -0.934 1.00 . A A . 78 LEU HD21 1 1
10 14366 1 1 70 LEU HD22 H 88.623 7.186 -1.052 1.00 . A A . 78 LEU HD22 1 1
10 14367 1 1 70 LEU HD23 H 88.796 8.653 -0.110 1.00 . A A . 78 LEU HD23 1 1
10 14368 1 1 70 LEU HG H 88.468 6.620 1.299 1.00 . A A . 78 LEU HG 1 1
10 14369 1 1 70 LEU N N 88.962 8.178 3.420 1.00 . A A . 78 LEU N 1 1
10 14370 1 1 70 LEU O O 86.335 10.563 3.162 1.00 . A A . 78 LEU O 1 1
10 14371 1 1 71 GLU C C 87.215 12.660 5.027 1.00 . A A . 79 GLU C 1 1
10 14372 1 1 71 GLU CA C 87.704 11.318 5.593 1.00 . A A . 79 GLU CA 1 1
10 14373 1 1 71 GLU CB C 88.884 11.527 6.553 1.00 . A A . 79 GLU CB 1 1
10 14374 1 1 71 GLU CD C 91.350 12.039 6.804 1.00 . A A . 79 GLU CD 1 1
10 14375 1 1 71 GLU CG C 90.195 11.890 5.851 1.00 . A A . 79 GLU CG 1 1
10 14376 1 1 71 GLU H H 88.977 9.926 4.649 1.00 . A A . 79 GLU H 1 1
10 14377 1 1 71 GLU HA H 86.899 10.866 6.153 1.00 . A A . 79 GLU HA 1 1
10 14378 1 1 71 GLU HB2 H 88.635 12.323 7.239 1.00 . A A . 79 GLU HB2 1 1
10 14379 1 1 71 GLU HB3 H 89.040 10.620 7.116 1.00 . A A . 79 GLU HB3 1 1
10 14380 1 1 71 GLU HG2 H 90.431 11.108 5.145 1.00 . A A . 79 GLU HG2 1 1
10 14381 1 1 71 GLU HG3 H 90.055 12.820 5.318 1.00 . A A . 79 GLU HG3 1 1
10 14382 1 1 71 GLU N N 88.110 10.371 4.554 1.00 . A A . 79 GLU N 1 1
10 14383 1 1 71 GLU O O 86.319 13.287 5.586 1.00 . A A . 79 GLU O 1 1
10 14384 1 1 71 GLU OE1 O 92.031 11.033 7.095 1.00 . A A . 79 GLU OE1 1 1
10 14385 1 1 71 GLU OE2 O 91.599 13.156 7.287 1.00 . A A . 79 GLU OE2 1 1
10 14386 1 1 72 GLY C C 87.230 14.098 1.828 1.00 . A A . 80 GLY C 1 1
10 14387 1 1 72 GLY CA C 87.395 14.296 3.303 1.00 . A A . 80 GLY CA 1 1
10 14388 1 1 72 GLY H H 88.498 12.529 3.528 1.00 . A A . 80 GLY H 1 1
10 14389 1 1 72 GLY HA2 H 86.460 14.630 3.728 1.00 . A A . 80 GLY HA2 1 1
10 14390 1 1 72 GLY HA3 H 88.150 15.050 3.473 1.00 . A A . 80 GLY HA3 1 1
10 14391 1 1 72 GLY N N 87.792 13.076 3.930 1.00 . A A . 80 GLY N 1 1
10 14392 1 1 72 GLY O O 87.739 14.883 1.030 1.00 . A A . 80 GLY O 1 1
10 14393 1 1 73 ALA C C 84.922 13.007 -0.334 1.00 . A A . 81 ALA C 1 1
10 14394 1 1 73 ALA CA C 86.341 12.734 0.061 1.00 . A A . 81 ALA CA 1 1
10 14395 1 1 73 ALA CB C 86.630 11.276 -0.232 1.00 . A A . 81 ALA CB 1 1
10 14396 1 1 73 ALA H H 86.184 12.432 2.133 1.00 . A A . 81 ALA H 1 1
10 14397 1 1 73 ALA HA H 87.010 13.332 -0.538 1.00 . A A . 81 ALA HA 1 1
10 14398 1 1 73 ALA HB1 H 86.633 11.142 -1.309 1.00 . A A . 81 ALA HB1 1 1
10 14399 1 1 73 ALA HB2 H 85.823 10.686 0.179 1.00 . A A . 81 ALA HB2 1 1
10 14400 1 1 73 ALA HB3 H 87.580 10.972 0.181 1.00 . A A . 81 ALA HB3 1 1
10 14401 1 1 73 ALA N N 86.561 13.036 1.456 1.00 . A A . 81 ALA N 1 1
10 14402 1 1 73 ALA O O 84.031 13.039 0.515 1.00 . A A . 81 ALA O 1 1
10 14403 1 1 74 THR C C 83.226 11.969 -2.911 1.00 . A A . 82 THR C 1 1
10 14404 1 1 74 THR CA C 83.440 13.315 -2.182 1.00 . A A . 82 THR CA 1 1
10 14405 1 1 74 THR CB C 83.297 14.525 -3.157 1.00 . A A . 82 THR CB 1 1
10 14406 1 1 74 THR CG2 C 84.194 14.379 -4.381 1.00 . A A . 82 THR CG2 1 1
10 14407 1 1 74 THR H H 85.512 13.475 -2.158 1.00 . A A . 82 THR H 1 1
10 14408 1 1 74 THR HA H 82.719 13.393 -1.381 1.00 . A A . 82 THR HA 1 1
10 14409 1 1 74 THR HB H 83.573 15.422 -2.621 1.00 . A A . 82 THR HB 1 1
10 14410 1 1 74 THR HG1 H 81.518 15.219 -2.911 1.00 . A A . 82 THR HG1 1 1
10 14411 1 1 74 THR HG21 H 85.225 14.315 -4.067 1.00 . A A . 82 THR HG21 1 1
10 14412 1 1 74 THR HG22 H 84.065 15.234 -5.028 1.00 . A A . 82 THR HG22 1 1
10 14413 1 1 74 THR HG23 H 83.926 13.479 -4.914 1.00 . A A . 82 THR HG23 1 1
10 14414 1 1 74 THR N N 84.733 13.264 -1.597 1.00 . A A . 82 THR N 1 1
10 14415 1 1 74 THR O O 84.212 11.255 -3.190 1.00 . A A . 82 THR O 1 1
10 14416 1 1 74 THR OG1 O 81.939 14.652 -3.581 1.00 . A A . 82 THR OG1 1 1
10 14417 1 1 75 HIS C C 82.434 9.975 -5.037 1.00 . A A . 83 HIS C 1 1
10 14418 1 1 75 HIS CA C 81.633 10.312 -3.790 1.00 . A A . 83 HIS CA 1 1
10 14419 1 1 75 HIS CB C 80.122 10.170 -4.050 1.00 . A A . 83 HIS CB 1 1
10 14420 1 1 75 HIS CD2 C 79.231 11.271 -6.223 1.00 . A A . 83 HIS CD2 1 1
10 14421 1 1 75 HIS CE1 C 78.544 13.132 -5.317 1.00 . A A . 83 HIS CE1 1 1
10 14422 1 1 75 HIS CG C 79.493 11.248 -4.891 1.00 . A A . 83 HIS CG 1 1
10 14423 1 1 75 HIS H H 81.255 12.259 -3.020 1.00 . A A . 83 HIS H 1 1
10 14424 1 1 75 HIS HA H 81.902 9.594 -3.027 1.00 . A A . 83 HIS HA 1 1
10 14425 1 1 75 HIS HB2 H 79.940 9.232 -4.550 1.00 . A A . 83 HIS HB2 1 1
10 14426 1 1 75 HIS HB3 H 79.614 10.153 -3.098 1.00 . A A . 83 HIS HB3 1 1
10 14427 1 1 75 HIS HD2 H 79.458 10.498 -6.942 1.00 . A A . 83 HIS HD2 1 1
10 14428 1 1 75 HIS HE1 H 78.110 14.115 -5.200 1.00 . A A . 83 HIS HE1 1 1
10 14429 1 1 75 HIS HE2 H 78.489 12.884 -7.369 1.00 . A A . 83 HIS HE2 1 1
10 14430 1 1 75 HIS N N 81.977 11.615 -3.193 1.00 . A A . 83 HIS N 1 1
10 14431 1 1 75 HIS ND1 N 79.059 12.418 -4.328 1.00 . A A . 83 HIS ND1 1 1
10 14432 1 1 75 HIS NE2 N 78.628 12.475 -6.479 1.00 . A A . 83 HIS NE2 1 1
10 14433 1 1 75 HIS O O 82.998 8.892 -5.152 1.00 . A A . 83 HIS O 1 1
10 14434 1 1 76 LYS C C 84.682 10.550 -7.054 1.00 . A A . 84 LYS C 1 1
10 14435 1 1 76 LYS CA C 83.177 10.718 -7.201 1.00 . A A . 84 LYS CA 1 1
10 14436 1 1 76 LYS CB C 82.813 11.834 -8.174 1.00 . A A . 84 LYS CB 1 1
10 14437 1 1 76 LYS CD C 82.480 14.283 -8.597 1.00 . A A . 84 LYS CD 1 1
10 14438 1 1 76 LYS CE C 83.208 14.260 -9.929 1.00 . A A . 84 LYS CE 1 1
10 14439 1 1 76 LYS CG C 83.009 13.240 -7.632 1.00 . A A . 84 LYS CG 1 1
10 14440 1 1 76 LYS H H 82.071 11.782 -5.793 1.00 . A A . 84 LYS H 1 1
10 14441 1 1 76 LYS HA H 82.794 9.793 -7.605 1.00 . A A . 84 LYS HA 1 1
10 14442 1 1 76 LYS HB2 H 83.442 11.731 -9.043 1.00 . A A . 84 LYS HB2 1 1
10 14443 1 1 76 LYS HB3 H 81.781 11.719 -8.465 1.00 . A A . 84 LYS HB3 1 1
10 14444 1 1 76 LYS HD2 H 81.433 14.092 -8.776 1.00 . A A . 84 LYS HD2 1 1
10 14445 1 1 76 LYS HD3 H 82.597 15.260 -8.150 1.00 . A A . 84 LYS HD3 1 1
10 14446 1 1 76 LYS HE2 H 84.242 14.527 -9.768 1.00 . A A . 84 LYS HE2 1 1
10 14447 1 1 76 LYS HE3 H 83.150 13.262 -10.338 1.00 . A A . 84 LYS HE3 1 1
10 14448 1 1 76 LYS HG2 H 82.480 13.331 -6.694 1.00 . A A . 84 LYS HG2 1 1
10 14449 1 1 76 LYS HG3 H 84.063 13.409 -7.473 1.00 . A A . 84 LYS HG3 1 1
10 14450 1 1 76 LYS HZ1 H 81.633 14.923 -11.121 1.00 . A A . 84 LYS HZ1 1 1
10 14451 1 1 76 LYS HZ2 H 83.175 15.275 -11.753 1.00 . A A . 84 LYS HZ2 1 1
10 14452 1 1 76 LYS HZ3 H 82.570 16.161 -10.457 1.00 . A A . 84 LYS HZ3 1 1
10 14453 1 1 76 LYS N N 82.507 10.917 -5.942 1.00 . A A . 84 LYS N 1 1
10 14454 1 1 76 LYS NZ N 82.607 15.207 -10.881 1.00 . A A . 84 LYS NZ 1 1
10 14455 1 1 76 LYS O O 85.295 9.803 -7.817 1.00 . A A . 84 LYS O 1 1
10 14456 1 1 77 GLN C C 87.014 9.692 -5.294 1.00 . A A . 85 GLN C 1 1
10 14457 1 1 77 GLN CA C 86.700 11.075 -5.840 1.00 . A A . 85 GLN CA 1 1
10 14458 1 1 77 GLN CB C 87.241 12.220 -4.928 1.00 . A A . 85 GLN CB 1 1
10 14459 1 1 77 GLN CD C 88.608 11.380 -2.975 1.00 . A A . 85 GLN CD 1 1
10 14460 1 1 77 GLN CG C 87.285 11.962 -3.445 1.00 . A A . 85 GLN CG 1 1
10 14461 1 1 77 GLN H H 84.705 11.703 -5.434 1.00 . A A . 85 GLN H 1 1
10 14462 1 1 77 GLN HA H 87.153 11.145 -6.819 1.00 . A A . 85 GLN HA 1 1
10 14463 1 1 77 GLN HB2 H 88.253 12.463 -5.203 1.00 . A A . 85 GLN HB2 1 1
10 14464 1 1 77 GLN HB3 H 86.620 13.091 -5.069 1.00 . A A . 85 GLN HB3 1 1
10 14465 1 1 77 GLN HE21 H 89.282 13.194 -2.660 1.00 . A A . 85 GLN HE21 1 1
10 14466 1 1 77 GLN HE22 H 90.377 11.905 -2.297 1.00 . A A . 85 GLN HE22 1 1
10 14467 1 1 77 GLN HG2 H 87.121 12.894 -2.925 1.00 . A A . 85 GLN HG2 1 1
10 14468 1 1 77 GLN HG3 H 86.495 11.268 -3.194 1.00 . A A . 85 GLN HG3 1 1
10 14469 1 1 77 GLN N N 85.263 11.176 -6.042 1.00 . A A . 85 GLN N 1 1
10 14470 1 1 77 GLN NE2 N 89.508 12.236 -2.609 1.00 . A A . 85 GLN NE2 1 1
10 14471 1 1 77 GLN O O 88.019 9.092 -5.661 1.00 . A A . 85 GLN O 1 1
10 14472 1 1 77 GLN OE1 O 88.809 10.170 -2.932 1.00 . A A . 85 GLN OE1 1 1
10 14473 1 1 78 ALA C C 86.262 6.849 -5.043 1.00 . A A . 86 ALA C 1 1
10 14474 1 1 78 ALA CA C 86.223 7.850 -3.898 1.00 . A A . 86 ALA CA 1 1
10 14475 1 1 78 ALA CB C 85.046 7.548 -2.993 1.00 . A A . 86 ALA CB 1 1
10 14476 1 1 78 ALA H H 85.369 9.754 -4.158 1.00 . A A . 86 ALA H 1 1
10 14477 1 1 78 ALA HA H 87.129 7.831 -3.311 1.00 . A A . 86 ALA HA 1 1
10 14478 1 1 78 ALA HB1 H 85.138 6.546 -2.599 1.00 . A A . 86 ALA HB1 1 1
10 14479 1 1 78 ALA HB2 H 84.124 7.630 -3.549 1.00 . A A . 86 ALA HB2 1 1
10 14480 1 1 78 ALA HB3 H 85.029 8.251 -2.174 1.00 . A A . 86 ALA HB3 1 1
10 14481 1 1 78 ALA N N 86.115 9.181 -4.435 1.00 . A A . 86 ALA N 1 1
10 14482 1 1 78 ALA O O 87.139 5.994 -5.108 1.00 . A A . 86 ALA O 1 1
10 14483 1 1 79 VAL C C 86.482 6.309 -8.071 1.00 . A A . 87 VAL C 1 1
10 14484 1 1 79 VAL CA C 85.240 6.160 -7.164 1.00 . A A . 87 VAL CA 1 1
10 14485 1 1 79 VAL CB C 83.944 6.441 -7.984 1.00 . A A . 87 VAL CB 1 1
10 14486 1 1 79 VAL CG1 C 83.835 5.514 -9.190 1.00 . A A . 87 VAL CG1 1 1
10 14487 1 1 79 VAL CG2 C 82.711 6.302 -7.109 1.00 . A A . 87 VAL CG2 1 1
10 14488 1 1 79 VAL H H 84.721 7.780 -5.901 1.00 . A A . 87 VAL H 1 1
10 14489 1 1 79 VAL HA H 85.204 5.151 -6.775 1.00 . A A . 87 VAL HA 1 1
10 14490 1 1 79 VAL HB H 83.989 7.458 -8.347 1.00 . A A . 87 VAL HB 1 1
10 14491 1 1 79 VAL HG11 H 83.803 4.489 -8.854 1.00 . A A . 87 VAL HG11 1 1
10 14492 1 1 79 VAL HG12 H 84.695 5.658 -9.827 1.00 . A A . 87 VAL HG12 1 1
10 14493 1 1 79 VAL HG13 H 82.935 5.742 -9.745 1.00 . A A . 87 VAL HG13 1 1
10 14494 1 1 79 VAL HG21 H 82.769 7.007 -6.292 1.00 . A A . 87 VAL HG21 1 1
10 14495 1 1 79 VAL HG22 H 82.660 5.298 -6.715 1.00 . A A . 87 VAL HG22 1 1
10 14496 1 1 79 VAL HG23 H 81.827 6.504 -7.695 1.00 . A A . 87 VAL HG23 1 1
10 14497 1 1 79 VAL N N 85.348 7.031 -5.992 1.00 . A A . 87 VAL N 1 1
10 14498 1 1 79 VAL O O 86.953 5.337 -8.676 1.00 . A A . 87 VAL O 1 1
10 14499 1 1 80 GLU C C 89.440 7.085 -8.226 1.00 . A A . 88 GLU C 1 1
10 14500 1 1 80 GLU CA C 88.243 7.726 -8.899 1.00 . A A . 88 GLU CA 1 1
10 14501 1 1 80 GLU CB C 88.490 9.199 -9.226 1.00 . A A . 88 GLU CB 1 1
10 14502 1 1 80 GLU CD C 87.769 11.165 -10.638 1.00 . A A . 88 GLU CD 1 1
10 14503 1 1 80 GLU CG C 87.438 9.782 -10.146 1.00 . A A . 88 GLU CG 1 1
10 14504 1 1 80 GLU H H 86.669 8.226 -7.568 1.00 . A A . 88 GLU H 1 1
10 14505 1 1 80 GLU HA H 88.058 7.184 -9.815 1.00 . A A . 88 GLU HA 1 1
10 14506 1 1 80 GLU HB2 H 88.490 9.764 -8.305 1.00 . A A . 88 GLU HB2 1 1
10 14507 1 1 80 GLU HB3 H 89.453 9.297 -9.703 1.00 . A A . 88 GLU HB3 1 1
10 14508 1 1 80 GLU HG2 H 87.335 9.134 -11.002 1.00 . A A . 88 GLU HG2 1 1
10 14509 1 1 80 GLU HG3 H 86.498 9.815 -9.614 1.00 . A A . 88 GLU HG3 1 1
10 14510 1 1 80 GLU N N 87.050 7.505 -8.112 1.00 . A A . 88 GLU N 1 1
10 14511 1 1 80 GLU O O 90.378 6.681 -8.877 1.00 . A A . 88 GLU O 1 1
10 14512 1 1 80 GLU OE1 O 88.577 11.296 -11.576 1.00 . A A . 88 GLU OE1 1 1
10 14513 1 1 80 GLU OE2 O 87.193 12.155 -10.136 1.00 . A A . 88 GLU OE2 1 1
10 14514 1 1 81 THR C C 90.226 4.738 -6.391 1.00 . A A . 89 THR C 1 1
10 14515 1 1 81 THR CA C 90.373 6.267 -6.155 1.00 . A A . 89 THR CA 1 1
10 14516 1 1 81 THR CB C 90.218 6.640 -4.653 1.00 . A A . 89 THR CB 1 1
10 14517 1 1 81 THR CG2 C 91.334 6.067 -3.802 1.00 . A A . 89 THR CG2 1 1
10 14518 1 1 81 THR H H 88.616 7.328 -6.417 1.00 . A A . 89 THR H 1 1
10 14519 1 1 81 THR HA H 91.338 6.595 -6.510 1.00 . A A . 89 THR HA 1 1
10 14520 1 1 81 THR HB H 89.264 6.277 -4.302 1.00 . A A . 89 THR HB 1 1
10 14521 1 1 81 THR HG1 H 89.361 8.437 -4.575 1.00 . A A . 89 THR HG1 1 1
10 14522 1 1 81 THR HG21 H 91.132 6.332 -2.771 1.00 . A A . 89 THR HG21 1 1
10 14523 1 1 81 THR HG22 H 92.283 6.480 -4.108 1.00 . A A . 89 THR HG22 1 1
10 14524 1 1 81 THR HG23 H 91.349 4.990 -3.896 1.00 . A A . 89 THR HG23 1 1
10 14525 1 1 81 THR N N 89.367 6.950 -6.923 1.00 . A A . 89 THR N 1 1
10 14526 1 1 81 THR O O 91.192 3.982 -6.340 1.00 . A A . 89 THR O 1 1
10 14527 1 1 81 THR OG1 O 90.257 8.072 -4.531 1.00 . A A . 89 THR OG1 1 1
10 14528 1 1 82 LEU C C 89.251 2.634 -8.447 1.00 . A A . 90 LEU C 1 1
10 14529 1 1 82 LEU CA C 88.728 2.929 -7.053 1.00 . A A . 90 LEU CA 1 1
10 14530 1 1 82 LEU CB C 87.219 2.661 -7.005 1.00 . A A . 90 LEU CB 1 1
10 14531 1 1 82 LEU CD1 C 85.036 2.723 -5.785 1.00 . A A . 90 LEU CD1 1 1
10 14532 1 1 82 LEU CD2 C 87.154 2.279 -4.549 1.00 . A A . 90 LEU CD2 1 1
10 14533 1 1 82 LEU CG C 86.521 3.017 -5.701 1.00 . A A . 90 LEU CG 1 1
10 14534 1 1 82 LEU H H 88.261 4.948 -6.683 1.00 . A A . 90 LEU H 1 1
10 14535 1 1 82 LEU HA H 89.227 2.293 -6.337 1.00 . A A . 90 LEU HA 1 1
10 14536 1 1 82 LEU HB2 H 86.755 3.230 -7.796 1.00 . A A . 90 LEU HB2 1 1
10 14537 1 1 82 LEU HB3 H 87.057 1.610 -7.199 1.00 . A A . 90 LEU HB3 1 1
10 14538 1 1 82 LEU HD11 H 84.564 2.986 -4.850 1.00 . A A . 90 LEU HD11 1 1
10 14539 1 1 82 LEU HD12 H 84.889 1.670 -5.976 1.00 . A A . 90 LEU HD12 1 1
10 14540 1 1 82 LEU HD13 H 84.599 3.301 -6.586 1.00 . A A . 90 LEU HD13 1 1
10 14541 1 1 82 LEU HD21 H 88.209 2.508 -4.502 1.00 . A A . 90 LEU HD21 1 1
10 14542 1 1 82 LEU HD22 H 87.031 1.213 -4.682 1.00 . A A . 90 LEU HD22 1 1
10 14543 1 1 82 LEU HD23 H 86.686 2.576 -3.622 1.00 . A A . 90 LEU HD23 1 1
10 14544 1 1 82 LEU HG H 86.634 4.077 -5.526 1.00 . A A . 90 LEU HG 1 1
10 14545 1 1 82 LEU N N 89.011 4.316 -6.716 1.00 . A A . 90 LEU N 1 1
10 14546 1 1 82 LEU O O 89.544 1.497 -8.790 1.00 . A A . 90 LEU O 1 1
10 14547 1 1 83 ARG C C 91.413 3.644 -10.485 1.00 . A A . 91 ARG C 1 1
10 14548 1 1 83 ARG CA C 89.881 3.530 -10.581 1.00 . A A . 91 ARG CA 1 1
10 14549 1 1 83 ARG CB C 89.261 4.593 -11.519 1.00 . A A . 91 ARG CB 1 1
10 14550 1 1 83 ARG CD C 88.867 5.460 -13.859 1.00 . A A . 91 ARG CD 1 1
10 14551 1 1 83 ARG CG C 89.651 4.472 -12.991 1.00 . A A . 91 ARG CG 1 1
10 14552 1 1 83 ARG CZ C 88.489 5.775 -16.333 1.00 . A A . 91 ARG CZ 1 1
10 14553 1 1 83 ARG H H 88.989 4.531 -8.952 1.00 . A A . 91 ARG H 1 1
10 14554 1 1 83 ARG HA H 89.611 2.541 -10.916 1.00 . A A . 91 ARG HA 1 1
10 14555 1 1 83 ARG HB2 H 88.185 4.517 -11.458 1.00 . A A . 91 ARG HB2 1 1
10 14556 1 1 83 ARG HB3 H 89.554 5.571 -11.170 1.00 . A A . 91 ARG HB3 1 1
10 14557 1 1 83 ARG HD2 H 87.815 5.233 -13.777 1.00 . A A . 91 ARG HD2 1 1
10 14558 1 1 83 ARG HD3 H 89.044 6.460 -13.493 1.00 . A A . 91 ARG HD3 1 1
10 14559 1 1 83 ARG HE H 90.169 5.074 -15.459 1.00 . A A . 91 ARG HE 1 1
10 14560 1 1 83 ARG HG2 H 90.707 4.677 -13.093 1.00 . A A . 91 ARG HG2 1 1
10 14561 1 1 83 ARG HG3 H 89.444 3.467 -13.328 1.00 . A A . 91 ARG HG3 1 1
10 14562 1 1 83 ARG HH11 H 86.763 6.128 -15.266 1.00 . A A . 91 ARG HH11 1 1
10 14563 1 1 83 ARG HH12 H 86.629 6.396 -16.945 1.00 . A A . 91 ARG HH12 1 1
10 14564 1 1 83 ARG HH21 H 89.956 5.467 -17.710 1.00 . A A . 91 ARG HH21 1 1
10 14565 1 1 83 ARG HH22 H 88.499 6.048 -18.373 1.00 . A A . 91 ARG HH22 1 1
10 14566 1 1 83 ARG N N 89.332 3.663 -9.253 1.00 . A A . 91 ARG N 1 1
10 14567 1 1 83 ARG NE N 89.253 5.394 -15.284 1.00 . A A . 91 ARG NE 1 1
10 14568 1 1 83 ARG NH1 N 87.216 6.128 -16.168 1.00 . A A . 91 ARG NH1 1 1
10 14569 1 1 83 ARG NH2 N 89.007 5.759 -17.552 1.00 . A A . 91 ARG NH2 1 1
10 14570 1 1 83 ARG O O 92.155 3.050 -11.268 1.00 . A A . 91 ARG O 1 1
10 14571 1 1 84 ASN C C 93.933 3.325 -8.687 1.00 . A A . 92 ASN C 1 1
10 14572 1 1 84 ASN CA C 93.265 4.612 -9.159 1.00 . A A . 92 ASN CA 1 1
10 14573 1 1 84 ASN CB C 93.386 5.687 -8.061 1.00 . A A . 92 ASN CB 1 1
10 14574 1 1 84 ASN CG C 94.815 6.050 -7.720 1.00 . A A . 92 ASN CG 1 1
10 14575 1 1 84 ASN H H 91.177 4.868 -8.950 1.00 . A A . 92 ASN H 1 1
10 14576 1 1 84 ASN HA H 93.765 4.968 -10.046 1.00 . A A . 92 ASN HA 1 1
10 14577 1 1 84 ASN HB2 H 92.883 6.584 -8.391 1.00 . A A . 92 ASN HB2 1 1
10 14578 1 1 84 ASN HB3 H 92.900 5.324 -7.167 1.00 . A A . 92 ASN HB3 1 1
10 14579 1 1 84 ASN HD21 H 94.729 7.547 -8.986 1.00 . A A . 92 ASN HD21 1 1
10 14580 1 1 84 ASN HD22 H 96.250 7.333 -8.199 1.00 . A A . 92 ASN HD22 1 1
10 14581 1 1 84 ASN N N 91.851 4.389 -9.476 1.00 . A A . 92 ASN N 1 1
10 14582 1 1 84 ASN ND2 N 95.311 7.072 -8.347 1.00 . A A . 92 ASN ND2 1 1
10 14583 1 1 84 ASN O O 95.117 3.086 -8.954 1.00 . A A . 92 ASN O 1 1
10 14584 1 1 84 ASN OD1 O 95.448 5.436 -6.853 1.00 . A A . 92 ASN OD1 1 1
10 14585 1 1 85 THR C C 93.828 0.261 -8.661 1.00 . A A . 93 THR C 1 1
10 14586 1 1 85 THR CA C 93.687 1.260 -7.498 1.00 . A A . 93 THR CA 1 1
10 14587 1 1 85 THR CB C 92.768 0.719 -6.386 1.00 . A A . 93 THR CB 1 1
10 14588 1 1 85 THR CG2 C 92.928 1.529 -5.122 1.00 . A A . 93 THR CG2 1 1
10 14589 1 1 85 THR H H 92.269 2.770 -7.760 1.00 . A A . 93 THR H 1 1
10 14590 1 1 85 THR HA H 94.667 1.437 -7.082 1.00 . A A . 93 THR HA 1 1
10 14591 1 1 85 THR HB H 93.002 -0.314 -6.179 1.00 . A A . 93 THR HB 1 1
10 14592 1 1 85 THR HG1 H 90.938 1.285 -6.120 1.00 . A A . 93 THR HG1 1 1
10 14593 1 1 85 THR HG21 H 92.689 2.560 -5.337 1.00 . A A . 93 THR HG21 1 1
10 14594 1 1 85 THR HG22 H 93.941 1.451 -4.755 1.00 . A A . 93 THR HG22 1 1
10 14595 1 1 85 THR HG23 H 92.234 1.162 -4.378 1.00 . A A . 93 THR HG23 1 1
10 14596 1 1 85 THR N N 93.191 2.518 -7.977 1.00 . A A . 93 THR N 1 1
10 14597 1 1 85 THR O O 94.951 -0.120 -9.044 1.00 . A A . 93 THR O 1 1
10 14598 1 1 85 THR OG1 O 91.417 0.818 -6.811 1.00 . A A . 93 THR OG1 1 1
10 14599 1 1 86 GLY C C 91.657 -1.999 -10.355 1.00 . A A . 94 GLY C 1 1
10 14600 1 1 86 GLY CA C 92.766 -1.000 -10.365 1.00 . A A . 94 GLY CA 1 1
10 14601 1 1 86 GLY H H 91.857 0.168 -8.871 1.00 . A A . 94 GLY H 1 1
10 14602 1 1 86 GLY HA2 H 92.698 -0.411 -11.269 1.00 . A A . 94 GLY HA2 1 1
10 14603 1 1 86 GLY HA3 H 93.710 -1.525 -10.365 1.00 . A A . 94 GLY HA3 1 1
10 14604 1 1 86 GLY N N 92.722 -0.125 -9.236 1.00 . A A . 94 GLY N 1 1
10 14605 1 1 86 GLY O O 90.498 -1.652 -10.035 1.00 . A A . 94 GLY O 1 1
10 14606 1 1 87 GLN C C 90.540 -4.685 -9.373 1.00 . A A . 95 GLN C 1 1
10 14607 1 1 87 GLN CA C 91.044 -4.312 -10.747 1.00 . A A . 95 GLN CA 1 1
10 14608 1 1 87 GLN CB C 91.639 -5.539 -11.448 1.00 . A A . 95 GLN CB 1 1
10 14609 1 1 87 GLN CD C 91.311 -7.921 -12.203 1.00 . A A . 95 GLN CD 1 1
10 14610 1 1 87 GLN CG C 90.715 -6.749 -11.466 1.00 . A A . 95 GLN CG 1 1
10 14611 1 1 87 GLN H H 92.946 -3.430 -10.859 1.00 . A A . 95 GLN H 1 1
10 14612 1 1 87 GLN HA H 90.206 -3.961 -11.331 1.00 . A A . 95 GLN HA 1 1
10 14613 1 1 87 GLN HB2 H 91.879 -5.278 -12.469 1.00 . A A . 95 GLN HB2 1 1
10 14614 1 1 87 GLN HB3 H 92.549 -5.818 -10.937 1.00 . A A . 95 GLN HB3 1 1
10 14615 1 1 87 GLN HE21 H 92.073 -8.625 -10.524 1.00 . A A . 95 GLN HE21 1 1
10 14616 1 1 87 GLN HE22 H 92.399 -9.538 -11.951 1.00 . A A . 95 GLN HE22 1 1
10 14617 1 1 87 GLN HG2 H 90.546 -7.046 -10.440 1.00 . A A . 95 GLN HG2 1 1
10 14618 1 1 87 GLN HG3 H 89.778 -6.474 -11.925 1.00 . A A . 95 GLN HG3 1 1
10 14619 1 1 87 GLN N N 92.000 -3.234 -10.675 1.00 . A A . 95 GLN N 1 1
10 14620 1 1 87 GLN NE2 N 91.987 -8.773 -11.494 1.00 . A A . 95 GLN NE2 1 1
10 14621 1 1 87 GLN O O 89.352 -4.762 -9.153 1.00 . A A . 95 GLN O 1 1
10 14622 1 1 87 GLN OE1 O 91.132 -8.068 -13.409 1.00 . A A . 95 GLN OE1 1 1
10 14623 1 1 88 VAL C C 91.147 -4.180 -6.158 1.00 . A A . 96 VAL C 1 1
10 14624 1 1 88 VAL CA C 90.927 -5.291 -7.169 1.00 . A A . 96 VAL CA 1 1
10 14625 1 1 88 VAL CB C 91.447 -6.667 -6.695 1.00 . A A . 96 VAL CB 1 1
10 14626 1 1 88 VAL CG1 C 92.934 -6.675 -6.385 1.00 . A A . 96 VAL CG1 1 1
10 14627 1 1 88 VAL CG2 C 90.596 -7.190 -5.561 1.00 . A A . 96 VAL CG2 1 1
10 14628 1 1 88 VAL H H 92.378 -4.864 -8.613 1.00 . A A . 96 VAL H 1 1
10 14629 1 1 88 VAL HA H 89.855 -5.362 -7.292 1.00 . A A . 96 VAL HA 1 1
10 14630 1 1 88 VAL HB H 91.316 -7.338 -7.532 1.00 . A A . 96 VAL HB 1 1
10 14631 1 1 88 VAL HG11 H 93.469 -6.417 -7.288 1.00 . A A . 96 VAL HG11 1 1
10 14632 1 1 88 VAL HG12 H 93.230 -7.661 -6.059 1.00 . A A . 96 VAL HG12 1 1
10 14633 1 1 88 VAL HG13 H 93.149 -5.949 -5.615 1.00 . A A . 96 VAL HG13 1 1
10 14634 1 1 88 VAL HG21 H 90.665 -6.535 -4.705 1.00 . A A . 96 VAL HG21 1 1
10 14635 1 1 88 VAL HG22 H 90.886 -8.198 -5.306 1.00 . A A . 96 VAL HG22 1 1
10 14636 1 1 88 VAL HG23 H 89.581 -7.173 -5.941 1.00 . A A . 96 VAL HG23 1 1
10 14637 1 1 88 VAL N N 91.407 -4.924 -8.452 1.00 . A A . 96 VAL N 1 1
10 14638 1 1 88 VAL O O 92.255 -3.634 -6.009 1.00 . A A . 96 VAL O 1 1
10 14639 1 1 89 VAL C C 89.839 -3.257 -3.218 1.00 . A A . 97 VAL C 1 1
10 14640 1 1 89 VAL CA C 90.109 -2.724 -4.584 1.00 . A A . 97 VAL CA 1 1
10 14641 1 1 89 VAL CB C 89.009 -1.689 -4.891 1.00 . A A . 97 VAL CB 1 1
10 14642 1 1 89 VAL CG1 C 89.129 -0.490 -3.979 1.00 . A A . 97 VAL CG1 1 1
10 14643 1 1 89 VAL CG2 C 89.026 -1.272 -6.344 1.00 . A A . 97 VAL CG2 1 1
10 14644 1 1 89 VAL H H 89.224 -4.251 -5.676 1.00 . A A . 97 VAL H 1 1
10 14645 1 1 89 VAL HA H 91.062 -2.209 -4.574 1.00 . A A . 97 VAL HA 1 1
10 14646 1 1 89 VAL HB H 88.059 -2.157 -4.678 1.00 . A A . 97 VAL HB 1 1
10 14647 1 1 89 VAL HG11 H 90.091 -0.021 -4.121 1.00 . A A . 97 VAL HG11 1 1
10 14648 1 1 89 VAL HG12 H 89.029 -0.822 -2.957 1.00 . A A . 97 VAL HG12 1 1
10 14649 1 1 89 VAL HG13 H 88.341 0.214 -4.205 1.00 . A A . 97 VAL HG13 1 1
10 14650 1 1 89 VAL HG21 H 89.993 -0.855 -6.589 1.00 . A A . 97 VAL HG21 1 1
10 14651 1 1 89 VAL HG22 H 88.254 -0.535 -6.509 1.00 . A A . 97 VAL HG22 1 1
10 14652 1 1 89 VAL HG23 H 88.833 -2.139 -6.958 1.00 . A A . 97 VAL HG23 1 1
10 14653 1 1 89 VAL N N 90.085 -3.796 -5.524 1.00 . A A . 97 VAL N 1 1
10 14654 1 1 89 VAL O O 88.850 -3.940 -2.987 1.00 . A A . 97 VAL O 1 1
10 14655 1 1 90 HIS C C 89.793 -2.019 -0.459 1.00 . A A . 98 HIS C 1 1
10 14656 1 1 90 HIS CA C 90.470 -3.245 -0.971 1.00 . A A . 98 HIS CA 1 1
10 14657 1 1 90 HIS CB C 91.772 -3.506 -0.198 1.00 . A A . 98 HIS CB 1 1
10 14658 1 1 90 HIS CD2 C 92.753 -5.234 -1.865 1.00 . A A . 98 HIS CD2 1 1
10 14659 1 1 90 HIS CE1 C 93.815 -6.452 -0.416 1.00 . A A . 98 HIS CE1 1 1
10 14660 1 1 90 HIS CG C 92.538 -4.731 -0.626 1.00 . A A . 98 HIS CG 1 1
10 14661 1 1 90 HIS H H 91.497 -2.458 -2.630 1.00 . A A . 98 HIS H 1 1
10 14662 1 1 90 HIS HA H 89.801 -4.090 -0.899 1.00 . A A . 98 HIS HA 1 1
10 14663 1 1 90 HIS HB2 H 92.423 -2.653 -0.318 1.00 . A A . 98 HIS HB2 1 1
10 14664 1 1 90 HIS HB3 H 91.535 -3.609 0.850 1.00 . A A . 98 HIS HB3 1 1
10 14665 1 1 90 HIS HD2 H 92.359 -4.852 -2.796 1.00 . A A . 98 HIS HD2 1 1
10 14666 1 1 90 HIS HE1 H 94.432 -7.229 0.008 1.00 . A A . 98 HIS HE1 1 1
10 14667 1 1 90 HIS HE2 H 93.578 -7.077 -2.354 1.00 . A A . 98 HIS HE2 1 1
10 14668 1 1 90 HIS N N 90.704 -2.959 -2.334 1.00 . A A . 98 HIS N 1 1
10 14669 1 1 90 HIS ND1 N 93.213 -5.505 0.290 1.00 . A A . 98 HIS ND1 1 1
10 14670 1 1 90 HIS NE2 N 93.561 -6.324 -1.715 1.00 . A A . 98 HIS NE2 1 1
10 14671 1 1 90 HIS O O 90.271 -0.933 -0.674 1.00 . A A . 98 HIS O 1 1
10 14672 1 1 91 LEU C C 87.749 -1.199 2.052 1.00 . A A . 99 LEU C 1 1
10 14673 1 1 91 LEU CA C 88.001 -1.011 0.581 1.00 . A A . 99 LEU CA 1 1
10 14674 1 1 91 LEU CB C 86.703 -0.798 -0.214 1.00 . A A . 99 LEU CB 1 1
10 14675 1 1 91 LEU CD1 C 87.159 1.400 -1.256 1.00 . A A . 99 LEU CD1 1 1
10 14676 1 1 91 LEU CD2 C 84.811 0.712 -0.914 1.00 . A A . 99 LEU CD2 1 1
10 14677 1 1 91 LEU CG C 86.224 0.654 -0.357 1.00 . A A . 99 LEU CG 1 1
10 14678 1 1 91 LEU H H 88.309 -3.046 0.261 1.00 . A A . 99 LEU H 1 1
10 14679 1 1 91 LEU HA H 88.665 -0.180 0.422 1.00 . A A . 99 LEU HA 1 1
10 14680 1 1 91 LEU HB2 H 86.862 -1.177 -1.214 1.00 . A A . 99 LEU HB2 1 1
10 14681 1 1 91 LEU HB3 H 85.914 -1.368 0.253 1.00 . A A . 99 LEU HB3 1 1
10 14682 1 1 91 LEU HD11 H 86.821 2.421 -1.367 1.00 . A A . 99 LEU HD11 1 1
10 14683 1 1 91 LEU HD12 H 87.175 0.932 -2.229 1.00 . A A . 99 LEU HD12 1 1
10 14684 1 1 91 LEU HD13 H 88.152 1.397 -0.833 1.00 . A A . 99 LEU HD13 1 1
10 14685 1 1 91 LEU HD21 H 84.136 0.197 -0.248 1.00 . A A . 99 LEU HD21 1 1
10 14686 1 1 91 LEU HD22 H 84.789 0.245 -1.888 1.00 . A A . 99 LEU HD22 1 1
10 14687 1 1 91 LEU HD23 H 84.506 1.744 -1.013 1.00 . A A . 99 LEU HD23 1 1
10 14688 1 1 91 LEU HG H 86.260 1.186 0.584 1.00 . A A . 99 LEU HG 1 1
10 14689 1 1 91 LEU N N 88.682 -2.150 0.119 1.00 . A A . 99 LEU N 1 1
10 14690 1 1 91 LEU O O 87.366 -2.281 2.479 1.00 . A A . 99 LEU O 1 1
10 14691 1 1 92 LEU C C 86.417 0.130 4.574 1.00 . A A . 100 LEU C 1 1
10 14692 1 1 92 LEU CA C 87.838 -0.303 4.236 1.00 . A A . 100 LEU CA 1 1
10 14693 1 1 92 LEU CB C 88.851 0.623 4.946 1.00 . A A . 100 LEU CB 1 1
10 14694 1 1 92 LEU CD1 C 90.168 1.326 6.982 1.00 . A A . 100 LEU CD1 1 1
10 14695 1 1 92 LEU CD2 C 88.106 -0.057 7.316 1.00 . A A . 100 LEU CD2 1 1
10 14696 1 1 92 LEU CG C 89.287 0.245 6.392 1.00 . A A . 100 LEU CG 1 1
10 14697 1 1 92 LEU H H 88.123 0.699 2.416 1.00 . A A . 100 LEU H 1 1
10 14698 1 1 92 LEU HA H 88.053 -1.331 4.485 1.00 . A A . 100 LEU HA 1 1
10 14699 1 1 92 LEU HB2 H 89.742 0.663 4.336 1.00 . A A . 100 LEU HB2 1 1
10 14700 1 1 92 LEU HB3 H 88.423 1.614 4.976 1.00 . A A . 100 LEU HB3 1 1
10 14701 1 1 92 LEU HD11 H 90.447 1.056 7.989 1.00 . A A . 100 LEU HD11 1 1
10 14702 1 1 92 LEU HD12 H 89.623 2.259 6.990 1.00 . A A . 100 LEU HD12 1 1
10 14703 1 1 92 LEU HD13 H 91.056 1.435 6.376 1.00 . A A . 100 LEU HD13 1 1
10 14704 1 1 92 LEU HD21 H 87.451 0.800 7.368 1.00 . A A . 100 LEU HD21 1 1
10 14705 1 1 92 LEU HD22 H 88.455 -0.296 8.311 1.00 . A A . 100 LEU HD22 1 1
10 14706 1 1 92 LEU HD23 H 87.559 -0.899 6.916 1.00 . A A . 100 LEU HD23 1 1
10 14707 1 1 92 LEU HG H 89.905 -0.639 6.320 1.00 . A A . 100 LEU HG 1 1
10 14708 1 1 92 LEU N N 87.967 -0.184 2.821 1.00 . A A . 100 LEU N 1 1
10 14709 1 1 92 LEU O O 86.066 1.294 4.368 1.00 . A A . 100 LEU O 1 1
10 14710 1 1 93 LEU C C 83.914 -0.828 6.789 1.00 . A A . 101 LEU C 1 1
10 14711 1 1 93 LEU CA C 84.241 -0.446 5.384 1.00 . A A . 101 LEU CA 1 1
10 14712 1 1 93 LEU CB C 83.178 -1.069 4.457 1.00 . A A . 101 LEU CB 1 1
10 14713 1 1 93 LEU CD1 C 84.111 -0.946 2.150 1.00 . A A . 101 LEU CD1 1 1
10 14714 1 1 93 LEU CD2 C 81.657 -0.840 2.500 1.00 . A A . 101 LEU CD2 1 1
10 14715 1 1 93 LEU CG C 83.016 -0.489 3.060 1.00 . A A . 101 LEU CG 1 1
10 14716 1 1 93 LEU H H 85.929 -1.688 5.222 1.00 . A A . 101 LEU H 1 1
10 14717 1 1 93 LEU HA H 84.168 0.627 5.292 1.00 . A A . 101 LEU HA 1 1
10 14718 1 1 93 LEU HB2 H 83.411 -2.118 4.346 1.00 . A A . 101 LEU HB2 1 1
10 14719 1 1 93 LEU HB3 H 82.226 -0.995 4.962 1.00 . A A . 101 LEU HB3 1 1
10 14720 1 1 93 LEU HD11 H 83.966 -0.524 1.166 1.00 . A A . 101 LEU HD11 1 1
10 14721 1 1 93 LEU HD12 H 84.102 -2.024 2.087 1.00 . A A . 101 LEU HD12 1 1
10 14722 1 1 93 LEU HD13 H 85.063 -0.620 2.540 1.00 . A A . 101 LEU HD13 1 1
10 14723 1 1 93 LEU HD21 H 81.562 -1.914 2.439 1.00 . A A . 101 LEU HD21 1 1
10 14724 1 1 93 LEU HD22 H 81.549 -0.408 1.516 1.00 . A A . 101 LEU HD22 1 1
10 14725 1 1 93 LEU HD23 H 80.891 -0.450 3.154 1.00 . A A . 101 LEU HD23 1 1
10 14726 1 1 93 LEU HG H 83.076 0.588 3.123 1.00 . A A . 101 LEU HG 1 1
10 14727 1 1 93 LEU N N 85.603 -0.776 5.040 1.00 . A A . 101 LEU N 1 1
10 14728 1 1 93 LEU O O 84.649 -1.576 7.438 1.00 . A A . 101 LEU O 1 1
10 14729 1 1 94 GLU C C 80.796 -0.899 8.229 1.00 . A A . 102 GLU C 1 1
10 14730 1 1 94 GLU CA C 82.255 -0.608 8.500 1.00 . A A . 102 GLU CA 1 1
10 14731 1 1 94 GLU CB C 82.387 0.580 9.460 1.00 . A A . 102 GLU CB 1 1
10 14732 1 1 94 GLU CD C 81.946 1.489 11.767 1.00 . A A . 102 GLU CD 1 1
10 14733 1 1 94 GLU CG C 81.853 0.302 10.853 1.00 . A A . 102 GLU CG 1 1
10 14734 1 1 94 GLU H H 82.281 0.308 6.699 1.00 . A A . 102 GLU H 1 1
10 14735 1 1 94 GLU HA H 82.740 -1.482 8.910 1.00 . A A . 102 GLU HA 1 1
10 14736 1 1 94 GLU HB2 H 83.431 0.842 9.546 1.00 . A A . 102 GLU HB2 1 1
10 14737 1 1 94 GLU HB3 H 81.847 1.419 9.050 1.00 . A A . 102 GLU HB3 1 1
10 14738 1 1 94 GLU HG2 H 80.815 0.014 10.774 1.00 . A A . 102 GLU HG2 1 1
10 14739 1 1 94 GLU HG3 H 82.415 -0.514 11.283 1.00 . A A . 102 GLU HG3 1 1
10 14740 1 1 94 GLU N N 82.823 -0.306 7.245 1.00 . A A . 102 GLU N 1 1
10 14741 1 1 94 GLU O O 80.169 -0.180 7.436 1.00 . A A . 102 GLU O 1 1
10 14742 1 1 94 GLU OE1 O 83.014 1.714 12.376 1.00 . A A . 102 GLU OE1 1 1
10 14743 1 1 94 GLU OE2 O 80.941 2.211 11.933 1.00 . A A . 102 GLU OE2 1 1
10 14744 1 1 95 LYS C C 77.949 -1.171 9.069 1.00 . A A . 103 LYS C 1 1
10 14745 1 1 95 LYS CA C 78.870 -2.293 8.639 1.00 . A A . 103 LYS CA 1 1
10 14746 1 1 95 LYS CB C 78.495 -3.604 9.332 1.00 . A A . 103 LYS CB 1 1
10 14747 1 1 95 LYS CD C 78.009 -4.776 7.231 1.00 . A A . 103 LYS CD 1 1
10 14748 1 1 95 LYS CE C 78.400 -5.848 6.254 1.00 . A A . 103 LYS CE 1 1
10 14749 1 1 95 LYS CG C 78.800 -4.831 8.521 1.00 . A A . 103 LYS CG 1 1
10 14750 1 1 95 LYS H H 80.906 -2.514 9.311 1.00 . A A . 103 LYS H 1 1
10 14751 1 1 95 LYS HA H 78.715 -2.425 7.578 1.00 . A A . 103 LYS HA 1 1
10 14752 1 1 95 LYS HB2 H 79.039 -3.673 10.263 1.00 . A A . 103 LYS HB2 1 1
10 14753 1 1 95 LYS HB3 H 77.437 -3.592 9.550 1.00 . A A . 103 LYS HB3 1 1
10 14754 1 1 95 LYS HD2 H 76.961 -4.892 7.464 1.00 . A A . 103 LYS HD2 1 1
10 14755 1 1 95 LYS HD3 H 78.167 -3.808 6.777 1.00 . A A . 103 LYS HD3 1 1
10 14756 1 1 95 LYS HE2 H 79.464 -5.786 6.069 1.00 . A A . 103 LYS HE2 1 1
10 14757 1 1 95 LYS HE3 H 78.161 -6.813 6.675 1.00 . A A . 103 LYS HE3 1 1
10 14758 1 1 95 LYS HG2 H 79.859 -4.890 8.312 1.00 . A A . 103 LYS HG2 1 1
10 14759 1 1 95 LYS HG3 H 78.472 -5.684 9.097 1.00 . A A . 103 LYS HG3 1 1
10 14760 1 1 95 LYS HZ1 H 77.736 -4.697 4.641 1.00 . A A . 103 LYS HZ1 1 1
10 14761 1 1 95 LYS HZ2 H 76.664 -5.935 5.036 1.00 . A A . 103 LYS HZ2 1 1
10 14762 1 1 95 LYS HZ3 H 78.109 -6.277 4.242 1.00 . A A . 103 LYS HZ3 1 1
10 14763 1 1 95 LYS N N 80.278 -1.960 8.798 1.00 . A A . 103 LYS N 1 1
10 14764 1 1 95 LYS NZ N 77.674 -5.686 4.982 1.00 . A A . 103 LYS NZ 1 1
10 14765 1 1 95 LYS O O 78.021 -0.669 10.197 1.00 . A A . 103 LYS O 1 1
10 14766 1 1 96 GLY C C 74.771 -0.310 8.425 1.00 . A A . 104 GLY C 1 1
10 14767 1 1 96 GLY CA C 76.156 0.249 8.407 1.00 . A A . 104 GLY CA 1 1
10 14768 1 1 96 GLY H H 77.101 -1.294 7.312 1.00 . A A . 104 GLY H 1 1
10 14769 1 1 96 GLY HA2 H 76.374 0.716 9.356 1.00 . A A . 104 GLY HA2 1 1
10 14770 1 1 96 GLY HA3 H 76.227 0.984 7.619 1.00 . A A . 104 GLY HA3 1 1
10 14771 1 1 96 GLY N N 77.094 -0.796 8.167 1.00 . A A . 104 GLY N 1 1
10 14772 1 1 96 GLY O O 73.978 -0.072 7.512 1.00 . A A . 104 GLY O 1 1
10 14773 1 1 97 GLN C C 72.430 -1.150 10.737 1.00 . A A . 105 GLN C 1 1
10 14774 1 1 97 GLN CA C 73.204 -1.723 9.542 1.00 . A A . 105 GLN CA 1 1
10 14775 1 1 97 GLN CB C 73.361 -3.238 9.598 1.00 . A A . 105 GLN CB 1 1
10 14776 1 1 97 GLN CD C 74.034 -5.310 8.294 1.00 . A A . 105 GLN CD 1 1
10 14777 1 1 97 GLN CG C 74.035 -3.806 8.356 1.00 . A A . 105 GLN CG 1 1
10 14778 1 1 97 GLN H H 75.140 -1.286 10.123 1.00 . A A . 105 GLN H 1 1
10 14779 1 1 97 GLN HA H 72.683 -1.459 8.636 1.00 . A A . 105 GLN HA 1 1
10 14780 1 1 97 GLN HB2 H 73.954 -3.498 10.462 1.00 . A A . 105 GLN HB2 1 1
10 14781 1 1 97 GLN HB3 H 72.381 -3.685 9.689 1.00 . A A . 105 GLN HB3 1 1
10 14782 1 1 97 GLN HE21 H 74.016 -5.229 6.330 1.00 . A A . 105 GLN HE21 1 1
10 14783 1 1 97 GLN HE22 H 73.985 -6.813 7.006 1.00 . A A . 105 GLN HE22 1 1
10 14784 1 1 97 GLN HG2 H 73.521 -3.433 7.484 1.00 . A A . 105 GLN HG2 1 1
10 14785 1 1 97 GLN HG3 H 75.058 -3.458 8.333 1.00 . A A . 105 GLN HG3 1 1
10 14786 1 1 97 GLN N N 74.485 -1.098 9.424 1.00 . A A . 105 GLN N 1 1
10 14787 1 1 97 GLN NE2 N 74.017 -5.838 7.102 1.00 . A A . 105 GLN NE2 1 1
10 14788 1 1 97 GLN O O 72.628 0.017 11.093 1.00 . A A . 105 GLN O 1 1
10 14789 1 1 97 GLN OE1 O 74.052 -5.991 9.310 1.00 . A A . 105 GLN OE1 1 1
10 14790 1 1 98 VAL C C 71.283 -1.460 13.832 1.00 . A A . 106 VAL C 1 1
10 14791 1 1 98 VAL CA C 70.687 -1.428 12.388 1.00 . A A . 106 VAL CA 1 1
10 14792 1 1 98 VAL CB C 69.270 -2.076 12.336 1.00 . A A . 106 VAL CB 1 1
10 14793 1 1 98 VAL CG1 C 68.348 -1.475 13.384 1.00 . A A . 106 VAL CG1 1 1
10 14794 1 1 98 VAL CG2 C 68.669 -1.919 10.956 1.00 . A A . 106 VAL CG2 1 1
10 14795 1 1 98 VAL H H 71.546 -2.910 11.189 1.00 . A A . 106 VAL H 1 1
10 14796 1 1 98 VAL HA H 70.576 -0.390 12.125 1.00 . A A . 106 VAL HA 1 1
10 14797 1 1 98 VAL HB H 69.371 -3.132 12.543 1.00 . A A . 106 VAL HB 1 1
10 14798 1 1 98 VAL HG11 H 68.771 -1.629 14.365 1.00 . A A . 106 VAL HG11 1 1
10 14799 1 1 98 VAL HG12 H 67.381 -1.953 13.328 1.00 . A A . 106 VAL HG12 1 1
10 14800 1 1 98 VAL HG13 H 68.238 -0.416 13.201 1.00 . A A . 106 VAL HG13 1 1
10 14801 1 1 98 VAL HG21 H 68.581 -0.869 10.720 1.00 . A A . 106 VAL HG21 1 1
10 14802 1 1 98 VAL HG22 H 67.691 -2.379 10.933 1.00 . A A . 106 VAL HG22 1 1
10 14803 1 1 98 VAL HG23 H 69.310 -2.398 10.231 1.00 . A A . 106 VAL HG23 1 1
10 14804 1 1 98 VAL N N 71.571 -1.944 11.359 1.00 . A A . 106 VAL N 1 1
10 14805 1 1 98 VAL O O 71.481 -0.394 14.427 1.00 . A A . 106 VAL O 1 1
10 14806 1 1 99 PRO C C 73.582 -2.650 15.850 1.00 . A A . 107 PRO C 1 1
10 14807 1 1 99 PRO CA C 72.058 -2.735 15.786 1.00 . A A . 107 PRO CA 1 1
10 14808 1 1 99 PRO CB C 71.565 -4.121 16.259 1.00 . A A . 107 PRO CB 1 1
10 14809 1 1 99 PRO CD C 71.408 -3.973 13.857 1.00 . A A . 107 PRO CD 1 1
10 14810 1 1 99 PRO CG C 70.995 -4.796 15.040 1.00 . A A . 107 PRO CG 1 1
10 14811 1 1 99 PRO HA H 71.629 -1.968 16.415 1.00 . A A . 107 PRO HA 1 1
10 14812 1 1 99 PRO HB2 H 72.398 -4.679 16.662 1.00 . A A . 107 PRO HB2 1 1
10 14813 1 1 99 PRO HB3 H 70.814 -3.994 17.024 1.00 . A A . 107 PRO HB3 1 1
10 14814 1 1 99 PRO HD2 H 72.343 -4.318 13.443 1.00 . A A . 107 PRO HD2 1 1
10 14815 1 1 99 PRO HD3 H 70.639 -3.966 13.097 1.00 . A A . 107 PRO HD3 1 1
10 14816 1 1 99 PRO HG2 H 71.396 -5.794 14.953 1.00 . A A . 107 PRO HG2 1 1
10 14817 1 1 99 PRO HG3 H 69.917 -4.831 15.114 1.00 . A A . 107 PRO HG3 1 1
10 14818 1 1 99 PRO N N 71.559 -2.648 14.428 1.00 . A A . 107 PRO N 1 1
10 14819 1 1 99 PRO O O 74.254 -3.693 16.039 1.00 . A A . 107 PRO O 1 1
10 14820 1 1 99 PRO OXT O 74.125 -1.542 15.714 1.00 . A A . 107 PRO OXT 1 1
11 14821 1 1 1 LYS C C 77.649 -5.748 12.891 1.00 . A A . 9 LYS C 1 1
11 14822 1 1 1 LYS CA C 77.522 -7.016 13.724 1.00 . A A . 9 LYS CA 1 1
11 14823 1 1 1 LYS CB C 77.515 -6.639 15.207 1.00 . A A . 9 LYS CB 1 1
11 14824 1 1 1 LYS CD C 75.961 -8.443 16.010 1.00 . A A . 9 LYS CD 1 1
11 14825 1 1 1 LYS CE C 75.722 -9.513 17.067 1.00 . A A . 9 LYS CE 1 1
11 14826 1 1 1 LYS CG C 77.325 -7.799 16.171 1.00 . A A . 9 LYS CG 1 1
11 14827 1 1 1 LYS H1 H 79.466 -7.734 13.973 1.00 . A A . 9 LYS H1 1 1
11 14828 1 1 1 LYS HA H 76.600 -7.528 13.498 1.00 . A A . 9 LYS HA 1 1
11 14829 1 1 1 LYS HB2 H 78.456 -6.166 15.446 1.00 . A A . 9 LYS HB2 1 1
11 14830 1 1 1 LYS HB3 H 76.719 -5.928 15.374 1.00 . A A . 9 LYS HB3 1 1
11 14831 1 1 1 LYS HD2 H 75.198 -7.683 16.101 1.00 . A A . 9 LYS HD2 1 1
11 14832 1 1 1 LYS HD3 H 75.905 -8.898 15.031 1.00 . A A . 9 LYS HD3 1 1
11 14833 1 1 1 LYS HE2 H 74.743 -9.941 16.911 1.00 . A A . 9 LYS HE2 1 1
11 14834 1 1 1 LYS HE3 H 76.470 -10.283 16.954 1.00 . A A . 9 LYS HE3 1 1
11 14835 1 1 1 LYS HG2 H 78.083 -8.542 15.977 1.00 . A A . 9 LYS HG2 1 1
11 14836 1 1 1 LYS HG3 H 77.426 -7.435 17.183 1.00 . A A . 9 LYS HG3 1 1
11 14837 1 1 1 LYS HZ1 H 76.768 -8.677 18.680 1.00 . A A . 9 LYS HZ1 1 1
11 14838 1 1 1 LYS HZ2 H 75.471 -9.632 19.170 1.00 . A A . 9 LYS HZ2 1 1
11 14839 1 1 1 LYS HZ3 H 75.204 -8.103 18.520 1.00 . A A . 9 LYS HZ3 1 1
11 14840 1 1 1 LYS N N 78.630 -7.892 13.475 1.00 . A A . 9 LYS N 1 1
11 14841 1 1 1 LYS NZ N 75.793 -8.962 18.440 1.00 . A A . 9 LYS NZ 1 1
11 14842 1 1 1 LYS O O 78.740 -5.431 12.390 1.00 . A A . 9 LYS O 1 1
11 14843 1 1 2 PRO C C 77.380 -2.808 13.010 1.00 . A A . 10 PRO C 1 1
11 14844 1 1 2 PRO CA C 76.592 -3.712 12.071 1.00 . A A . 10 PRO CA 1 1
11 14845 1 1 2 PRO CB C 75.125 -3.273 11.998 1.00 . A A . 10 PRO CB 1 1
11 14846 1 1 2 PRO CD C 75.152 -5.448 12.951 1.00 . A A . 10 PRO CD 1 1
11 14847 1 1 2 PRO CG C 74.345 -4.533 12.083 1.00 . A A . 10 PRO CG 1 1
11 14848 1 1 2 PRO HA H 77.052 -3.728 11.095 1.00 . A A . 10 PRO HA 1 1
11 14849 1 1 2 PRO HB2 H 74.902 -2.613 12.823 1.00 . A A . 10 PRO HB2 1 1
11 14850 1 1 2 PRO HB3 H 74.943 -2.762 11.063 1.00 . A A . 10 PRO HB3 1 1
11 14851 1 1 2 PRO HD2 H 74.907 -5.301 13.993 1.00 . A A . 10 PRO HD2 1 1
11 14852 1 1 2 PRO HD3 H 74.999 -6.478 12.664 1.00 . A A . 10 PRO HD3 1 1
11 14853 1 1 2 PRO HG2 H 73.382 -4.342 12.531 1.00 . A A . 10 PRO HG2 1 1
11 14854 1 1 2 PRO HG3 H 74.226 -4.960 11.098 1.00 . A A . 10 PRO HG3 1 1
11 14855 1 1 2 PRO N N 76.536 -5.029 12.669 1.00 . A A . 10 PRO N 1 1
11 14856 1 1 2 PRO O O 77.160 -2.829 14.223 1.00 . A A . 10 PRO O 1 1
11 14857 1 1 3 GLY C C 80.527 -1.913 13.366 1.00 . A A . 11 GLY C 1 1
11 14858 1 1 3 GLY CA C 79.152 -1.284 13.302 1.00 . A A . 11 GLY CA 1 1
11 14859 1 1 3 GLY H H 78.252 -1.833 11.510 1.00 . A A . 11 GLY H 1 1
11 14860 1 1 3 GLY HA2 H 79.239 -0.282 12.909 1.00 . A A . 11 GLY HA2 1 1
11 14861 1 1 3 GLY HA3 H 78.745 -1.237 14.301 1.00 . A A . 11 GLY HA3 1 1
11 14862 1 1 3 GLY N N 78.261 -2.028 12.474 1.00 . A A . 11 GLY N 1 1
11 14863 1 1 3 GLY O O 81.407 -1.393 14.023 1.00 . A A . 11 GLY O 1 1
11 14864 1 1 4 ASP C C 82.718 -3.372 11.354 1.00 . A A . 12 ASP C 1 1
11 14865 1 1 4 ASP CA C 82.030 -3.671 12.648 1.00 . A A . 12 ASP CA 1 1
11 14866 1 1 4 ASP CB C 81.962 -5.166 12.764 1.00 . A A . 12 ASP CB 1 1
11 14867 1 1 4 ASP CG C 81.703 -5.696 14.154 1.00 . A A . 12 ASP CG 1 1
11 14868 1 1 4 ASP H H 79.957 -3.479 12.263 1.00 . A A . 12 ASP H 1 1
11 14869 1 1 4 ASP HA H 82.626 -3.287 13.462 1.00 . A A . 12 ASP HA 1 1
11 14870 1 1 4 ASP HB2 H 81.177 -5.484 12.095 1.00 . A A . 12 ASP HB2 1 1
11 14871 1 1 4 ASP HB3 H 82.901 -5.545 12.388 1.00 . A A . 12 ASP HB3 1 1
11 14872 1 1 4 ASP N N 80.711 -3.036 12.707 1.00 . A A . 12 ASP N 1 1
11 14873 1 1 4 ASP O O 82.073 -3.244 10.330 1.00 . A A . 12 ASP O 1 1
11 14874 1 1 4 ASP OD1 O 82.340 -5.207 15.119 1.00 . A A . 12 ASP OD1 1 1
11 14875 1 1 4 ASP OD2 O 80.965 -6.686 14.297 1.00 . A A . 12 ASP OD2 1 1
11 14876 1 1 5 THR C C 85.124 -4.337 9.497 1.00 . A A . 13 THR C 1 1
11 14877 1 1 5 THR CA C 84.798 -3.047 10.224 1.00 . A A . 13 THR CA 1 1
11 14878 1 1 5 THR CB C 86.099 -2.321 10.601 1.00 . A A . 13 THR CB 1 1
11 14879 1 1 5 THR CG2 C 85.853 -0.857 10.889 1.00 . A A . 13 THR CG2 1 1
11 14880 1 1 5 THR H H 84.530 -3.520 12.196 1.00 . A A . 13 THR H 1 1
11 14881 1 1 5 THR HA H 84.224 -2.404 9.573 1.00 . A A . 13 THR HA 1 1
11 14882 1 1 5 THR HB H 86.790 -2.409 9.774 1.00 . A A . 13 THR HB 1 1
11 14883 1 1 5 THR HG1 H 87.283 -3.619 11.422 1.00 . A A . 13 THR HG1 1 1
11 14884 1 1 5 THR HG21 H 85.437 -0.383 10.013 1.00 . A A . 13 THR HG21 1 1
11 14885 1 1 5 THR HG22 H 86.785 -0.379 11.151 1.00 . A A . 13 THR HG22 1 1
11 14886 1 1 5 THR HG23 H 85.158 -0.766 11.711 1.00 . A A . 13 THR HG23 1 1
11 14887 1 1 5 THR N N 84.021 -3.321 11.387 1.00 . A A . 13 THR N 1 1
11 14888 1 1 5 THR O O 85.301 -5.395 10.127 1.00 . A A . 13 THR O 1 1
11 14889 1 1 5 THR OG1 O 86.666 -2.948 11.758 1.00 . A A . 13 THR OG1 1 1
11 14890 1 1 6 PHE C C 86.336 -4.819 6.203 1.00 . A A . 14 PHE C 1 1
11 14891 1 1 6 PHE CA C 85.520 -5.348 7.366 1.00 . A A . 14 PHE CA 1 1
11 14892 1 1 6 PHE CB C 84.259 -6.147 6.914 1.00 . A A . 14 PHE CB 1 1
11 14893 1 1 6 PHE CD1 C 82.537 -4.309 6.615 1.00 . A A . 14 PHE CD1 1 1
11 14894 1 1 6 PHE CD2 C 82.939 -5.794 4.799 1.00 . A A . 14 PHE CD2 1 1
11 14895 1 1 6 PHE CE1 C 81.589 -3.646 5.865 1.00 . A A . 14 PHE CE1 1 1
11 14896 1 1 6 PHE CE2 C 81.989 -5.131 4.045 1.00 . A A . 14 PHE CE2 1 1
11 14897 1 1 6 PHE CG C 83.229 -5.392 6.091 1.00 . A A . 14 PHE CG 1 1
11 14898 1 1 6 PHE CZ C 81.315 -4.056 4.578 1.00 . A A . 14 PHE CZ 1 1
11 14899 1 1 6 PHE H H 85.006 -3.383 7.777 1.00 . A A . 14 PHE H 1 1
11 14900 1 1 6 PHE HA H 86.163 -5.993 7.946 1.00 . A A . 14 PHE HA 1 1
11 14901 1 1 6 PHE HB2 H 84.578 -6.988 6.318 1.00 . A A . 14 PHE HB2 1 1
11 14902 1 1 6 PHE HB3 H 83.766 -6.524 7.799 1.00 . A A . 14 PHE HB3 1 1
11 14903 1 1 6 PHE HD1 H 82.752 -3.983 7.622 1.00 . A A . 14 PHE HD1 1 1
11 14904 1 1 6 PHE HD2 H 83.466 -6.639 4.377 1.00 . A A . 14 PHE HD2 1 1
11 14905 1 1 6 PHE HE1 H 81.059 -2.804 6.288 1.00 . A A . 14 PHE HE1 1 1
11 14906 1 1 6 PHE HE2 H 81.776 -5.456 3.037 1.00 . A A . 14 PHE HE2 1 1
11 14907 1 1 6 PHE HZ H 80.571 -3.537 3.990 1.00 . A A . 14 PHE HZ 1 1
11 14908 1 1 6 PHE N N 85.182 -4.252 8.206 1.00 . A A . 14 PHE N 1 1
11 14909 1 1 6 PHE O O 86.029 -3.751 5.643 1.00 . A A . 14 PHE O 1 1
11 14910 1 1 7 GLU C C 87.892 -5.777 3.566 1.00 . A A . 15 GLU C 1 1
11 14911 1 1 7 GLU CA C 88.270 -5.072 4.839 1.00 . A A . 15 GLU CA 1 1
11 14912 1 1 7 GLU CB C 89.750 -5.310 5.183 1.00 . A A . 15 GLU CB 1 1
11 14913 1 1 7 GLU CD C 89.905 -5.828 7.671 1.00 . A A . 15 GLU CD 1 1
11 14914 1 1 7 GLU CG C 90.191 -4.817 6.570 1.00 . A A . 15 GLU CG 1 1
11 14915 1 1 7 GLU H H 87.531 -6.379 6.314 1.00 . A A . 15 GLU H 1 1
11 14916 1 1 7 GLU HA H 88.095 -4.015 4.701 1.00 . A A . 15 GLU HA 1 1
11 14917 1 1 7 GLU HB2 H 89.948 -6.370 5.134 1.00 . A A . 15 GLU HB2 1 1
11 14918 1 1 7 GLU HB3 H 90.356 -4.811 4.441 1.00 . A A . 15 GLU HB3 1 1
11 14919 1 1 7 GLU HG2 H 91.252 -4.620 6.548 1.00 . A A . 15 GLU HG2 1 1
11 14920 1 1 7 GLU HG3 H 89.663 -3.900 6.795 1.00 . A A . 15 GLU HG3 1 1
11 14921 1 1 7 GLU N N 87.385 -5.517 5.874 1.00 . A A . 15 GLU N 1 1
11 14922 1 1 7 GLU O O 88.063 -7.004 3.429 1.00 . A A . 15 GLU O 1 1
11 14923 1 1 7 GLU OE1 O 90.721 -6.762 7.852 1.00 . A A . 15 GLU OE1 1 1
11 14924 1 1 7 GLU OE2 O 88.886 -5.730 8.367 1.00 . A A . 15 GLU OE2 1 1
11 14925 1 1 8 VAL C C 87.835 -5.641 0.380 1.00 . A A . 16 VAL C 1 1
11 14926 1 1 8 VAL CA C 86.803 -5.545 1.462 1.00 . A A . 16 VAL CA 1 1
11 14927 1 1 8 VAL CB C 85.669 -4.629 0.952 1.00 . A A . 16 VAL CB 1 1
11 14928 1 1 8 VAL CG1 C 84.959 -5.237 -0.246 1.00 . A A . 16 VAL CG1 1 1
11 14929 1 1 8 VAL CG2 C 84.694 -4.302 2.057 1.00 . A A . 16 VAL CG2 1 1
11 14930 1 1 8 VAL H H 87.375 -4.046 2.772 1.00 . A A . 16 VAL H 1 1
11 14931 1 1 8 VAL HA H 86.376 -6.517 1.658 1.00 . A A . 16 VAL HA 1 1
11 14932 1 1 8 VAL HB H 86.124 -3.708 0.618 1.00 . A A . 16 VAL HB 1 1
11 14933 1 1 8 VAL HG11 H 84.535 -6.192 0.027 1.00 . A A . 16 VAL HG11 1 1
11 14934 1 1 8 VAL HG12 H 85.665 -5.366 -1.053 1.00 . A A . 16 VAL HG12 1 1
11 14935 1 1 8 VAL HG13 H 84.171 -4.570 -0.566 1.00 . A A . 16 VAL HG13 1 1
11 14936 1 1 8 VAL HG21 H 84.249 -5.210 2.435 1.00 . A A . 16 VAL HG21 1 1
11 14937 1 1 8 VAL HG22 H 83.922 -3.654 1.666 1.00 . A A . 16 VAL HG22 1 1
11 14938 1 1 8 VAL HG23 H 85.216 -3.795 2.854 1.00 . A A . 16 VAL HG23 1 1
11 14939 1 1 8 VAL N N 87.366 -5.025 2.662 1.00 . A A . 16 VAL N 1 1
11 14940 1 1 8 VAL O O 88.433 -4.647 0.003 1.00 . A A . 16 VAL O 1 1
11 14941 1 1 9 GLU C C 87.873 -7.287 -2.368 1.00 . A A . 17 GLU C 1 1
11 14942 1 1 9 GLU CA C 88.844 -7.039 -1.248 1.00 . A A . 17 GLU CA 1 1
11 14943 1 1 9 GLU CB C 89.777 -8.228 -1.071 1.00 . A A . 17 GLU CB 1 1
11 14944 1 1 9 GLU CD C 91.638 -9.257 0.239 1.00 . A A . 17 GLU CD 1 1
11 14945 1 1 9 GLU CG C 90.838 -8.017 -0.018 1.00 . A A . 17 GLU CG 1 1
11 14946 1 1 9 GLU H H 87.662 -7.604 0.374 1.00 . A A . 17 GLU H 1 1
11 14947 1 1 9 GLU HA H 89.409 -6.141 -1.450 1.00 . A A . 17 GLU HA 1 1
11 14948 1 1 9 GLU HB2 H 89.192 -9.092 -0.793 1.00 . A A . 17 GLU HB2 1 1
11 14949 1 1 9 GLU HB3 H 90.268 -8.428 -2.011 1.00 . A A . 17 GLU HB3 1 1
11 14950 1 1 9 GLU HG2 H 91.508 -7.241 -0.357 1.00 . A A . 17 GLU HG2 1 1
11 14951 1 1 9 GLU HG3 H 90.362 -7.710 0.901 1.00 . A A . 17 GLU HG3 1 1
11 14952 1 1 9 GLU N N 88.054 -6.825 -0.084 1.00 . A A . 17 GLU N 1 1
11 14953 1 1 9 GLU O O 87.442 -8.424 -2.593 1.00 . A A . 17 GLU O 1 1
11 14954 1 1 9 GLU OE1 O 92.340 -9.739 -0.689 1.00 . A A . 17 GLU OE1 1 1
11 14955 1 1 9 GLU OE2 O 91.584 -9.778 1.381 1.00 . A A . 17 GLU OE2 1 1
11 14956 1 1 10 LEU C C 87.119 -6.506 -5.340 1.00 . A A . 18 LEU C 1 1
11 14957 1 1 10 LEU CA C 86.448 -6.347 -4.004 1.00 . A A . 18 LEU CA 1 1
11 14958 1 1 10 LEU CB C 85.470 -5.138 -3.982 1.00 . A A . 18 LEU CB 1 1
11 14959 1 1 10 LEU CD1 C 83.990 -5.805 -5.932 1.00 . A A . 18 LEU CD1 1 1
11 14960 1 1 10 LEU CD2 C 83.416 -6.550 -3.635 1.00 . A A . 18 LEU CD2 1 1
11 14961 1 1 10 LEU CG C 84.016 -5.426 -4.475 1.00 . A A . 18 LEU CG 1 1
11 14962 1 1 10 LEU H H 87.876 -5.358 -2.834 1.00 . A A . 18 LEU H 1 1
11 14963 1 1 10 LEU HA H 85.894 -7.252 -3.796 1.00 . A A . 18 LEU HA 1 1
11 14964 1 1 10 LEU HB2 H 85.421 -4.764 -2.970 1.00 . A A . 18 LEU HB2 1 1
11 14965 1 1 10 LEU HB3 H 85.889 -4.362 -4.609 1.00 . A A . 18 LEU HB3 1 1
11 14966 1 1 10 LEU HD11 H 84.389 -4.995 -6.524 1.00 . A A . 18 LEU HD11 1 1
11 14967 1 1 10 LEU HD12 H 82.972 -6.006 -6.232 1.00 . A A . 18 LEU HD12 1 1
11 14968 1 1 10 LEU HD13 H 84.591 -6.690 -6.083 1.00 . A A . 18 LEU HD13 1 1
11 14969 1 1 10 LEU HD21 H 82.409 -6.751 -3.972 1.00 . A A . 18 LEU HD21 1 1
11 14970 1 1 10 LEU HD22 H 83.393 -6.253 -2.597 1.00 . A A . 18 LEU HD22 1 1
11 14971 1 1 10 LEU HD23 H 84.014 -7.443 -3.742 1.00 . A A . 18 LEU HD23 1 1
11 14972 1 1 10 LEU HG H 83.354 -4.572 -4.399 1.00 . A A . 18 LEU HG 1 1
11 14973 1 1 10 LEU N N 87.452 -6.231 -3.008 1.00 . A A . 18 LEU N 1 1
11 14974 1 1 10 LEU O O 87.849 -5.624 -5.801 1.00 . A A . 18 LEU O 1 1
11 14975 1 1 11 ALA C C 86.456 -7.555 -8.271 1.00 . A A . 19 ALA C 1 1
11 14976 1 1 11 ALA CA C 87.451 -7.933 -7.199 1.00 . A A . 19 ALA CA 1 1
11 14977 1 1 11 ALA CB C 87.796 -9.406 -7.260 1.00 . A A . 19 ALA CB 1 1
11 14978 1 1 11 ALA H H 86.244 -8.247 -5.536 1.00 . A A . 19 ALA H 1 1
11 14979 1 1 11 ALA HA H 88.355 -7.354 -7.324 1.00 . A A . 19 ALA HA 1 1
11 14980 1 1 11 ALA HB1 H 88.511 -9.642 -6.486 1.00 . A A . 19 ALA HB1 1 1
11 14981 1 1 11 ALA HB2 H 88.220 -9.636 -8.226 1.00 . A A . 19 ALA HB2 1 1
11 14982 1 1 11 ALA HB3 H 86.900 -9.990 -7.112 1.00 . A A . 19 ALA HB3 1 1
11 14983 1 1 11 ALA N N 86.887 -7.623 -5.938 1.00 . A A . 19 ALA N 1 1
11 14984 1 1 11 ALA O O 85.330 -8.075 -8.297 1.00 . A A . 19 ALA O 1 1
11 14985 1 1 12 LYS C C 85.713 -7.192 -11.177 1.00 . A A . 20 LYS C 1 1
11 14986 1 1 12 LYS CA C 86.019 -6.123 -10.171 1.00 . A A . 20 LYS CA 1 1
11 14987 1 1 12 LYS CB C 86.662 -4.919 -10.846 1.00 . A A . 20 LYS CB 1 1
11 14988 1 1 12 LYS CD C 87.529 -2.606 -10.545 1.00 . A A . 20 LYS CD 1 1
11 14989 1 1 12 LYS CE C 87.494 -1.367 -9.676 1.00 . A A . 20 LYS CE 1 1
11 14990 1 1 12 LYS CG C 86.661 -3.688 -9.977 1.00 . A A . 20 LYS CG 1 1
11 14991 1 1 12 LYS H H 87.745 -6.240 -8.957 1.00 . A A . 20 LYS H 1 1
11 14992 1 1 12 LYS HA H 85.085 -5.799 -9.734 1.00 . A A . 20 LYS HA 1 1
11 14993 1 1 12 LYS HB2 H 87.687 -5.163 -11.089 1.00 . A A . 20 LYS HB2 1 1
11 14994 1 1 12 LYS HB3 H 86.127 -4.696 -11.757 1.00 . A A . 20 LYS HB3 1 1
11 14995 1 1 12 LYS HD2 H 88.546 -2.967 -10.604 1.00 . A A . 20 LYS HD2 1 1
11 14996 1 1 12 LYS HD3 H 87.176 -2.355 -11.535 1.00 . A A . 20 LYS HD3 1 1
11 14997 1 1 12 LYS HE2 H 86.537 -0.878 -9.804 1.00 . A A . 20 LYS HE2 1 1
11 14998 1 1 12 LYS HE3 H 87.568 -1.661 -8.638 1.00 . A A . 20 LYS HE3 1 1
11 14999 1 1 12 LYS HG2 H 85.650 -3.317 -9.897 1.00 . A A . 20 LYS HG2 1 1
11 15000 1 1 12 LYS HG3 H 87.025 -3.956 -8.996 1.00 . A A . 20 LYS HG3 1 1
11 15001 1 1 12 LYS HZ1 H 88.554 0.461 -9.519 1.00 . A A . 20 LYS HZ1 1 1
11 15002 1 1 12 LYS HZ2 H 88.661 -0.296 -11.048 1.00 . A A . 20 LYS HZ2 1 1
11 15003 1 1 12 LYS HZ3 H 89.506 -0.904 -9.769 1.00 . A A . 20 LYS HZ3 1 1
11 15004 1 1 12 LYS N N 86.845 -6.615 -9.094 1.00 . A A . 20 LYS N 1 1
11 15005 1 1 12 LYS NZ N 88.597 -0.454 -10.018 1.00 . A A . 20 LYS NZ 1 1
11 15006 1 1 12 LYS O O 86.568 -8.023 -11.516 1.00 . A A . 20 LYS O 1 1
11 15007 1 1 13 THR C C 84.648 -7.812 -13.925 1.00 . A A . 21 THR C 1 1
11 15008 1 1 13 THR CA C 83.975 -8.083 -12.575 1.00 . A A . 21 THR CA 1 1
11 15009 1 1 13 THR CB C 82.502 -7.771 -12.685 1.00 . A A . 21 THR CB 1 1
11 15010 1 1 13 THR CG2 C 81.741 -8.948 -13.172 1.00 . A A . 21 THR CG2 1 1
11 15011 1 1 13 THR H H 83.855 -6.532 -11.234 1.00 . A A . 21 THR H 1 1
11 15012 1 1 13 THR HA H 84.095 -9.107 -12.256 1.00 . A A . 21 THR HA 1 1
11 15013 1 1 13 THR HB H 82.360 -6.937 -13.354 1.00 . A A . 21 THR HB 1 1
11 15014 1 1 13 THR HG1 H 82.158 -8.213 -10.818 1.00 . A A . 21 THR HG1 1 1
11 15015 1 1 13 THR HG21 H 82.122 -9.243 -14.136 1.00 . A A . 21 THR HG21 1 1
11 15016 1 1 13 THR HG22 H 80.709 -8.635 -13.233 1.00 . A A . 21 THR HG22 1 1
11 15017 1 1 13 THR HG23 H 81.850 -9.733 -12.441 1.00 . A A . 21 THR HG23 1 1
11 15018 1 1 13 THR N N 84.493 -7.177 -11.609 1.00 . A A . 21 THR N 1 1
11 15019 1 1 13 THR O O 85.458 -8.601 -14.423 1.00 . A A . 21 THR O 1 1
11 15020 1 1 13 THR OG1 O 82.033 -7.435 -11.381 1.00 . A A . 21 THR OG1 1 1
11 15021 1 1 14 ASP C C 85.921 -5.138 -15.326 1.00 . A A . 22 ASP C 1 1
11 15022 1 1 14 ASP CA C 84.931 -6.212 -15.704 1.00 . A A . 22 ASP CA 1 1
11 15023 1 1 14 ASP CB C 83.864 -5.674 -16.672 1.00 . A A . 22 ASP CB 1 1
11 15024 1 1 14 ASP CG C 84.446 -5.051 -17.923 1.00 . A A . 22 ASP CG 1 1
11 15025 1 1 14 ASP H H 83.640 -6.130 -14.043 1.00 . A A . 22 ASP H 1 1
11 15026 1 1 14 ASP HA H 85.458 -7.040 -16.155 1.00 . A A . 22 ASP HA 1 1
11 15027 1 1 14 ASP HB2 H 83.219 -6.486 -16.972 1.00 . A A . 22 ASP HB2 1 1
11 15028 1 1 14 ASP HB3 H 83.275 -4.926 -16.161 1.00 . A A . 22 ASP HB3 1 1
11 15029 1 1 14 ASP N N 84.321 -6.676 -14.482 1.00 . A A . 22 ASP N 1 1
11 15030 1 1 14 ASP O O 87.109 -5.392 -15.199 1.00 . A A . 22 ASP O 1 1
11 15031 1 1 14 ASP OD1 O 84.808 -5.779 -18.858 1.00 . A A . 22 ASP OD1 1 1
11 15032 1 1 14 ASP OD2 O 84.520 -3.804 -17.992 1.00 . A A . 22 ASP OD2 1 1
11 15033 1 1 15 GLY C C 85.364 -2.102 -13.621 1.00 . A A . 23 GLY C 1 1
11 15034 1 1 15 GLY CA C 86.201 -2.885 -14.574 1.00 . A A . 23 GLY CA 1 1
11 15035 1 1 15 GLY H H 84.470 -3.793 -15.302 1.00 . A A . 23 GLY H 1 1
11 15036 1 1 15 GLY HA2 H 87.070 -3.280 -14.068 1.00 . A A . 23 GLY HA2 1 1
11 15037 1 1 15 GLY HA3 H 86.508 -2.241 -15.385 1.00 . A A . 23 GLY HA3 1 1
11 15038 1 1 15 GLY N N 85.410 -3.968 -15.083 1.00 . A A . 23 GLY N 1 1
11 15039 1 1 15 GLY O O 85.688 -0.980 -13.244 1.00 . A A . 23 GLY O 1 1
11 15040 1 1 16 SER C C 83.223 -2.800 -11.050 1.00 . A A . 24 SER C 1 1
11 15041 1 1 16 SER CA C 83.309 -2.087 -12.386 1.00 . A A . 24 SER CA 1 1
11 15042 1 1 16 SER CB C 81.963 -2.198 -13.091 1.00 . A A . 24 SER CB 1 1
11 15043 1 1 16 SER H H 84.127 -3.672 -13.420 1.00 . A A . 24 SER H 1 1
11 15044 1 1 16 SER HA H 83.549 -1.042 -12.261 1.00 . A A . 24 SER HA 1 1
11 15045 1 1 16 SER HB2 H 81.576 -3.199 -12.970 1.00 . A A . 24 SER HB2 1 1
11 15046 1 1 16 SER HB3 H 81.272 -1.488 -12.660 1.00 . A A . 24 SER HB3 1 1
11 15047 1 1 16 SER HG H 82.543 -1.063 -14.576 1.00 . A A . 24 SER HG 1 1
11 15048 1 1 16 SER N N 84.283 -2.727 -13.203 1.00 . A A . 24 SER N 1 1
11 15049 1 1 16 SER O O 83.399 -4.033 -10.981 1.00 . A A . 24 SER O 1 1
11 15050 1 1 16 SER OG O 82.099 -1.920 -14.480 1.00 . A A . 24 SER OG 1 1
11 15051 1 1 17 LEU C C 81.260 -2.871 -8.618 1.00 . A A . 25 LEU C 1 1
11 15052 1 1 17 LEU CA C 82.741 -2.598 -8.708 1.00 . A A . 25 LEU CA 1 1
11 15053 1 1 17 LEU CB C 83.152 -1.631 -7.588 1.00 . A A . 25 LEU CB 1 1
11 15054 1 1 17 LEU CD1 C 84.855 -0.310 -6.361 1.00 . A A . 25 LEU CD1 1 1
11 15055 1 1 17 LEU CD2 C 85.337 -2.653 -6.956 1.00 . A A . 25 LEU CD2 1 1
11 15056 1 1 17 LEU CG C 84.643 -1.382 -7.399 1.00 . A A . 25 LEU CG 1 1
11 15057 1 1 17 LEU H H 82.998 -1.063 -10.112 1.00 . A A . 25 LEU H 1 1
11 15058 1 1 17 LEU HA H 83.289 -3.525 -8.609 1.00 . A A . 25 LEU HA 1 1
11 15059 1 1 17 LEU HB2 H 82.683 -0.678 -7.786 1.00 . A A . 25 LEU HB2 1 1
11 15060 1 1 17 LEU HB3 H 82.755 -2.012 -6.658 1.00 . A A . 25 LEU HB3 1 1
11 15061 1 1 17 LEU HD11 H 84.420 -0.623 -5.423 1.00 . A A . 25 LEU HD11 1 1
11 15062 1 1 17 LEU HD12 H 84.384 0.606 -6.688 1.00 . A A . 25 LEU HD12 1 1
11 15063 1 1 17 LEU HD13 H 85.913 -0.141 -6.227 1.00 . A A . 25 LEU HD13 1 1
11 15064 1 1 17 LEU HD21 H 84.917 -2.990 -6.021 1.00 . A A . 25 LEU HD21 1 1
11 15065 1 1 17 LEU HD22 H 86.393 -2.463 -6.828 1.00 . A A . 25 LEU HD22 1 1
11 15066 1 1 17 LEU HD23 H 85.200 -3.417 -7.707 1.00 . A A . 25 LEU HD23 1 1
11 15067 1 1 17 LEU HG H 85.083 -1.059 -8.329 1.00 . A A . 25 LEU HG 1 1
11 15068 1 1 17 LEU N N 83.005 -2.043 -10.005 1.00 . A A . 25 LEU N 1 1
11 15069 1 1 17 LEU O O 80.500 -2.512 -9.516 1.00 . A A . 25 LEU O 1 1
11 15070 1 1 18 GLY C C 78.808 -2.867 -6.386 1.00 . A A . 26 GLY C 1 1
11 15071 1 1 18 GLY CA C 79.445 -3.751 -7.406 1.00 . A A . 26 GLY CA 1 1
11 15072 1 1 18 GLY H H 81.473 -3.680 -6.837 1.00 . A A . 26 GLY H 1 1
11 15073 1 1 18 GLY HA2 H 78.956 -3.607 -8.358 1.00 . A A . 26 GLY HA2 1 1
11 15074 1 1 18 GLY HA3 H 79.330 -4.780 -7.098 1.00 . A A . 26 GLY HA3 1 1
11 15075 1 1 18 GLY N N 80.838 -3.456 -7.547 1.00 . A A . 26 GLY N 1 1
11 15076 1 1 18 GLY O O 77.910 -3.279 -5.678 1.00 . A A . 26 GLY O 1 1
11 15077 1 1 19 ILE C C 78.570 0.612 -5.855 1.00 . A A . 27 ILE C 1 1
11 15078 1 1 19 ILE CA C 78.759 -0.745 -5.298 1.00 . A A . 27 ILE CA 1 1
11 15079 1 1 19 ILE CB C 79.615 -0.661 -4.012 1.00 . A A . 27 ILE CB 1 1
11 15080 1 1 19 ILE CD1 C 81.950 -0.444 -3.092 1.00 . A A . 27 ILE CD1 1 1
11 15081 1 1 19 ILE CG1 C 81.068 -0.286 -4.303 1.00 . A A . 27 ILE CG1 1 1
11 15082 1 1 19 ILE CG2 C 79.552 -1.943 -3.258 1.00 . A A . 27 ILE CG2 1 1
11 15083 1 1 19 ILE H H 79.983 -1.344 -6.892 1.00 . A A . 27 ILE H 1 1
11 15084 1 1 19 ILE HA H 77.785 -1.121 -5.019 1.00 . A A . 27 ILE HA 1 1
11 15085 1 1 19 ILE HB H 79.181 0.104 -3.385 1.00 . A A . 27 ILE HB 1 1
11 15086 1 1 19 ILE HD11 H 81.887 -1.503 -2.857 1.00 . A A . 27 ILE HD11 1 1
11 15087 1 1 19 ILE HD12 H 81.541 0.144 -2.277 1.00 . A A . 27 ILE HD12 1 1
11 15088 1 1 19 ILE HD13 H 82.969 -0.166 -3.307 1.00 . A A . 27 ILE HD13 1 1
11 15089 1 1 19 ILE HG12 H 81.451 -0.921 -5.088 1.00 . A A . 27 ILE HG12 1 1
11 15090 1 1 19 ILE HG13 H 81.114 0.745 -4.620 1.00 . A A . 27 ILE HG13 1 1
11 15091 1 1 19 ILE HG21 H 80.091 -2.682 -3.842 1.00 . A A . 27 ILE HG21 1 1
11 15092 1 1 19 ILE HG22 H 78.508 -2.206 -3.175 1.00 . A A . 27 ILE HG22 1 1
11 15093 1 1 19 ILE HG23 H 80.013 -1.825 -2.290 1.00 . A A . 27 ILE HG23 1 1
11 15094 1 1 19 ILE N N 79.283 -1.655 -6.280 1.00 . A A . 27 ILE N 1 1
11 15095 1 1 19 ILE O O 79.389 1.102 -6.640 1.00 . A A . 27 ILE O 1 1
11 15096 1 1 20 SER C C 77.215 3.303 -4.569 1.00 . A A . 28 SER C 1 1
11 15097 1 1 20 SER CA C 77.159 2.510 -5.859 1.00 . A A . 28 SER CA 1 1
11 15098 1 1 20 SER CB C 75.749 2.525 -6.461 1.00 . A A . 28 SER CB 1 1
11 15099 1 1 20 SER H H 76.810 0.732 -4.942 1.00 . A A . 28 SER H 1 1
11 15100 1 1 20 SER HA H 77.878 2.884 -6.571 1.00 . A A . 28 SER HA 1 1
11 15101 1 1 20 SER HB2 H 75.680 1.733 -7.193 1.00 . A A . 28 SER HB2 1 1
11 15102 1 1 20 SER HB3 H 75.040 2.335 -5.668 1.00 . A A . 28 SER HB3 1 1
11 15103 1 1 20 SER HG H 75.518 3.587 -8.037 1.00 . A A . 28 SER HG 1 1
11 15104 1 1 20 SER N N 77.487 1.187 -5.497 1.00 . A A . 28 SER N 1 1
11 15105 1 1 20 SER O O 76.406 3.093 -3.669 1.00 . A A . 28 SER O 1 1
11 15106 1 1 20 SER OG O 75.441 3.765 -7.082 1.00 . A A . 28 SER OG 1 1
11 15107 1 1 21 VAL C C 77.881 6.271 -3.282 1.00 . A A . 29 VAL C 1 1
11 15108 1 1 21 VAL CA C 78.417 4.851 -3.209 1.00 . A A . 29 VAL CA 1 1
11 15109 1 1 21 VAL CB C 79.927 4.875 -2.853 1.00 . A A . 29 VAL CB 1 1
11 15110 1 1 21 VAL CG1 C 80.456 3.462 -2.652 1.00 . A A . 29 VAL CG1 1 1
11 15111 1 1 21 VAL CG2 C 80.741 5.593 -3.931 1.00 . A A . 29 VAL CG2 1 1
11 15112 1 1 21 VAL H H 78.778 4.304 -5.218 1.00 . A A . 29 VAL H 1 1
11 15113 1 1 21 VAL HA H 77.896 4.324 -2.422 1.00 . A A . 29 VAL HA 1 1
11 15114 1 1 21 VAL HB H 80.044 5.412 -1.923 1.00 . A A . 29 VAL HB 1 1
11 15115 1 1 21 VAL HG11 H 81.507 3.502 -2.410 1.00 . A A . 29 VAL HG11 1 1
11 15116 1 1 21 VAL HG12 H 80.315 2.891 -3.558 1.00 . A A . 29 VAL HG12 1 1
11 15117 1 1 21 VAL HG13 H 79.919 2.987 -1.843 1.00 . A A . 29 VAL HG13 1 1
11 15118 1 1 21 VAL HG21 H 80.392 6.611 -4.025 1.00 . A A . 29 VAL HG21 1 1
11 15119 1 1 21 VAL HG22 H 80.617 5.082 -4.875 1.00 . A A . 29 VAL HG22 1 1
11 15120 1 1 21 VAL HG23 H 81.785 5.592 -3.654 1.00 . A A . 29 VAL HG23 1 1
11 15121 1 1 21 VAL N N 78.193 4.135 -4.444 1.00 . A A . 29 VAL N 1 1
11 15122 1 1 21 VAL O O 77.460 6.723 -4.344 1.00 . A A . 29 VAL O 1 1
11 15123 1 1 22 THR C C 78.266 8.897 -0.921 1.00 . A A . 30 THR C 1 1
11 15124 1 1 22 THR CA C 77.503 8.320 -2.110 1.00 . A A . 30 THR CA 1 1
11 15125 1 1 22 THR CB C 75.966 8.577 -1.973 1.00 . A A . 30 THR CB 1 1
11 15126 1 1 22 THR CG2 C 75.437 8.139 -0.603 1.00 . A A . 30 THR CG2 1 1
11 15127 1 1 22 THR H H 77.910 6.553 -1.256 1.00 . A A . 30 THR H 1 1
11 15128 1 1 22 THR HA H 77.877 8.777 -3.016 1.00 . A A . 30 THR HA 1 1
11 15129 1 1 22 THR HB H 75.460 8.015 -2.745 1.00 . A A . 30 THR HB 1 1
11 15130 1 1 22 THR HG1 H 74.909 10.199 -1.622 1.00 . A A . 30 THR HG1 1 1
11 15131 1 1 22 THR HG21 H 74.372 8.314 -0.555 1.00 . A A . 30 THR HG21 1 1
11 15132 1 1 22 THR HG22 H 75.924 8.717 0.170 1.00 . A A . 30 THR HG22 1 1
11 15133 1 1 22 THR HG23 H 75.640 7.089 -0.453 1.00 . A A . 30 THR HG23 1 1
11 15134 1 1 22 THR N N 77.817 6.934 -2.159 1.00 . A A . 30 THR N 1 1
11 15135 1 1 22 THR O O 78.835 8.136 -0.130 1.00 . A A . 30 THR O 1 1
11 15136 1 1 22 THR OG1 O 75.687 9.973 -2.160 1.00 . A A . 30 THR OG1 1 1
11 15137 1 1 23 VAL C C 78.083 11.686 1.071 1.00 . A A . 31 VAL C 1 1
11 15138 1 1 23 VAL CA C 79.035 10.824 0.253 1.00 . A A . 31 VAL CA 1 1
11 15139 1 1 23 VAL CB C 80.193 11.693 -0.333 1.00 . A A . 31 VAL CB 1 1
11 15140 1 1 23 VAL CG1 C 79.659 12.792 -1.228 1.00 . A A . 31 VAL CG1 1 1
11 15141 1 1 23 VAL CG2 C 81.104 12.262 0.754 1.00 . A A . 31 VAL CG2 1 1
11 15142 1 1 23 VAL H H 77.786 10.740 -1.425 1.00 . A A . 31 VAL H 1 1
11 15143 1 1 23 VAL HA H 79.459 10.059 0.886 1.00 . A A . 31 VAL HA 1 1
11 15144 1 1 23 VAL HB H 80.783 11.043 -0.965 1.00 . A A . 31 VAL HB 1 1
11 15145 1 1 23 VAL HG11 H 79.101 12.346 -2.036 1.00 . A A . 31 VAL HG11 1 1
11 15146 1 1 23 VAL HG12 H 80.484 13.362 -1.629 1.00 . A A . 31 VAL HG12 1 1
11 15147 1 1 23 VAL HG13 H 79.010 13.440 -0.656 1.00 . A A . 31 VAL HG13 1 1
11 15148 1 1 23 VAL HG21 H 81.911 12.819 0.297 1.00 . A A . 31 VAL HG21 1 1
11 15149 1 1 23 VAL HG22 H 81.526 11.446 1.325 1.00 . A A . 31 VAL HG22 1 1
11 15150 1 1 23 VAL HG23 H 80.534 12.909 1.404 1.00 . A A . 31 VAL HG23 1 1
11 15151 1 1 23 VAL N N 78.307 10.184 -0.808 1.00 . A A . 31 VAL N 1 1
11 15152 1 1 23 VAL O O 77.097 12.217 0.532 1.00 . A A . 31 VAL O 1 1
11 15153 1 1 24 LEU C C 78.286 14.040 3.178 1.00 . A A . 32 LEU C 1 1
11 15154 1 1 24 LEU CA C 77.576 12.721 3.147 1.00 . A A . 32 LEU CA 1 1
11 15155 1 1 24 LEU CB C 77.210 12.204 4.534 1.00 . A A . 32 LEU CB 1 1
11 15156 1 1 24 LEU CD1 C 75.761 10.265 3.721 1.00 . A A . 32 LEU CD1 1 1
11 15157 1 1 24 LEU CD2 C 75.585 11.062 6.084 1.00 . A A . 32 LEU CD2 1 1
11 15158 1 1 24 LEU CG C 75.852 11.468 4.647 1.00 . A A . 32 LEU CG 1 1
11 15159 1 1 24 LEU H H 79.062 11.277 2.747 1.00 . A A . 32 LEU H 1 1
11 15160 1 1 24 LEU HA H 76.671 12.893 2.580 1.00 . A A . 32 LEU HA 1 1
11 15161 1 1 24 LEU HB2 H 77.996 11.547 4.873 1.00 . A A . 32 LEU HB2 1 1
11 15162 1 1 24 LEU HB3 H 77.173 13.072 5.176 1.00 . A A . 32 LEU HB3 1 1
11 15163 1 1 24 LEU HD11 H 74.798 9.790 3.840 1.00 . A A . 32 LEU HD11 1 1
11 15164 1 1 24 LEU HD12 H 76.541 9.560 3.969 1.00 . A A . 32 LEU HD12 1 1
11 15165 1 1 24 LEU HD13 H 75.880 10.587 2.697 1.00 . A A . 32 LEU HD13 1 1
11 15166 1 1 24 LEU HD21 H 75.567 11.942 6.711 1.00 . A A . 32 LEU HD21 1 1
11 15167 1 1 24 LEU HD22 H 76.365 10.396 6.420 1.00 . A A . 32 LEU HD22 1 1
11 15168 1 1 24 LEU HD23 H 74.631 10.559 6.144 1.00 . A A . 32 LEU HD23 1 1
11 15169 1 1 24 LEU HG H 75.070 12.148 4.345 1.00 . A A . 32 LEU HG 1 1
11 15170 1 1 24 LEU N N 78.331 11.797 2.348 1.00 . A A . 32 LEU N 1 1
11 15171 1 1 24 LEU O O 79.208 14.280 3.962 1.00 . A A . 32 LEU O 1 1
11 15172 1 1 25 PHE C C 77.360 17.143 2.082 1.00 . A A . 33 PHE C 1 1
11 15173 1 1 25 PHE CA C 78.452 16.111 1.999 1.00 . A A . 33 PHE CA 1 1
11 15174 1 1 25 PHE CB C 79.081 16.081 0.598 1.00 . A A . 33 PHE CB 1 1
11 15175 1 1 25 PHE CD1 C 78.931 18.359 -0.459 1.00 . A A . 33 PHE CD1 1 1
11 15176 1 1 25 PHE CD2 C 81.053 17.565 0.232 1.00 . A A . 33 PHE CD2 1 1
11 15177 1 1 25 PHE CE1 C 79.502 19.522 -0.905 1.00 . A A . 33 PHE CE1 1 1
11 15178 1 1 25 PHE CE2 C 81.630 18.727 -0.216 1.00 . A A . 33 PHE CE2 1 1
11 15179 1 1 25 PHE CG C 79.703 17.364 0.120 1.00 . A A . 33 PHE CG 1 1
11 15180 1 1 25 PHE CZ C 80.854 19.706 -0.782 1.00 . A A . 33 PHE CZ 1 1
11 15181 1 1 25 PHE H H 77.104 14.565 1.745 1.00 . A A . 33 PHE H 1 1
11 15182 1 1 25 PHE HA H 79.219 16.284 2.732 1.00 . A A . 33 PHE HA 1 1
11 15183 1 1 25 PHE HB2 H 79.856 15.329 0.584 1.00 . A A . 33 PHE HB2 1 1
11 15184 1 1 25 PHE HB3 H 78.316 15.796 -0.111 1.00 . A A . 33 PHE HB3 1 1
11 15185 1 1 25 PHE HD1 H 77.865 18.212 -0.555 1.00 . A A . 33 PHE HD1 1 1
11 15186 1 1 25 PHE HD2 H 81.666 16.797 0.681 1.00 . A A . 33 PHE HD2 1 1
11 15187 1 1 25 PHE HE1 H 78.888 20.292 -1.350 1.00 . A A . 33 PHE HE1 1 1
11 15188 1 1 25 PHE HE2 H 82.696 18.871 -0.120 1.00 . A A . 33 PHE HE2 1 1
11 15189 1 1 25 PHE HZ H 81.310 20.619 -1.134 1.00 . A A . 33 PHE HZ 1 1
11 15190 1 1 25 PHE N N 77.883 14.845 2.264 1.00 . A A . 33 PHE N 1 1
11 15191 1 1 25 PHE O O 77.486 18.154 2.764 1.00 . A A . 33 PHE O 1 1
11 15192 1 1 26 ASP C C 74.336 17.540 2.633 1.00 . A A . 34 ASP C 1 1
11 15193 1 1 26 ASP CA C 75.139 17.770 1.379 1.00 . A A . 34 ASP CA 1 1
11 15194 1 1 26 ASP CB C 74.266 17.547 0.143 1.00 . A A . 34 ASP CB 1 1
11 15195 1 1 26 ASP CG C 73.186 18.591 0.012 1.00 . A A . 34 ASP CG 1 1
11 15196 1 1 26 ASP H H 76.249 16.052 0.850 1.00 . A A . 34 ASP H 1 1
11 15197 1 1 26 ASP HA H 75.510 18.784 1.379 1.00 . A A . 34 ASP HA 1 1
11 15198 1 1 26 ASP HB2 H 74.884 17.580 -0.741 1.00 . A A . 34 ASP HB2 1 1
11 15199 1 1 26 ASP HB3 H 73.796 16.576 0.210 1.00 . A A . 34 ASP HB3 1 1
11 15200 1 1 26 ASP N N 76.278 16.876 1.383 1.00 . A A . 34 ASP N 1 1
11 15201 1 1 26 ASP O O 73.823 18.475 3.245 1.00 . A A . 34 ASP O 1 1
11 15202 1 1 26 ASP OD1 O 73.507 19.739 -0.372 1.00 . A A . 34 ASP OD1 1 1
11 15203 1 1 26 ASP OD2 O 72.004 18.298 0.275 1.00 . A A . 34 ASP OD2 1 1
11 15204 1 1 27 LYS C C 74.608 15.606 5.279 1.00 . A A . 35 LYS C 1 1
11 15205 1 1 27 LYS CA C 73.567 15.907 4.233 1.00 . A A . 35 LYS CA 1 1
11 15206 1 1 27 LYS CB C 72.624 14.687 4.042 1.00 . A A . 35 LYS CB 1 1
11 15207 1 1 27 LYS CD C 71.484 15.450 1.901 1.00 . A A . 35 LYS CD 1 1
11 15208 1 1 27 LYS CE C 70.167 15.719 1.209 1.00 . A A . 35 LYS CE 1 1
11 15209 1 1 27 LYS CG C 71.292 14.969 3.323 1.00 . A A . 35 LYS CG 1 1
11 15210 1 1 27 LYS H H 74.667 15.591 2.471 1.00 . A A . 35 LYS H 1 1
11 15211 1 1 27 LYS HA H 72.989 16.758 4.563 1.00 . A A . 35 LYS HA 1 1
11 15212 1 1 27 LYS HB2 H 73.151 13.937 3.467 1.00 . A A . 35 LYS HB2 1 1
11 15213 1 1 27 LYS HB3 H 72.400 14.276 5.015 1.00 . A A . 35 LYS HB3 1 1
11 15214 1 1 27 LYS HD2 H 72.061 16.363 1.917 1.00 . A A . 35 LYS HD2 1 1
11 15215 1 1 27 LYS HD3 H 72.026 14.695 1.350 1.00 . A A . 35 LYS HD3 1 1
11 15216 1 1 27 LYS HE2 H 69.599 14.801 1.165 1.00 . A A . 35 LYS HE2 1 1
11 15217 1 1 27 LYS HE3 H 69.619 16.458 1.775 1.00 . A A . 35 LYS HE3 1 1
11 15218 1 1 27 LYS HG2 H 70.710 14.060 3.298 1.00 . A A . 35 LYS HG2 1 1
11 15219 1 1 27 LYS HG3 H 70.752 15.721 3.879 1.00 . A A . 35 LYS HG3 1 1
11 15220 1 1 27 LYS HZ1 H 70.873 15.513 -0.745 1.00 . A A . 35 LYS HZ1 1 1
11 15221 1 1 27 LYS HZ2 H 70.982 17.080 -0.117 1.00 . A A . 35 LYS HZ2 1 1
11 15222 1 1 27 LYS HZ3 H 69.483 16.486 -0.615 1.00 . A A . 35 LYS HZ3 1 1
11 15223 1 1 27 LYS N N 74.239 16.291 3.013 1.00 . A A . 35 LYS N 1 1
11 15224 1 1 27 LYS NZ N 70.383 16.224 -0.160 1.00 . A A . 35 LYS NZ 1 1
11 15225 1 1 27 LYS O O 75.724 15.202 4.948 1.00 . A A . 35 LYS O 1 1
11 15226 1 1 28 GLY C C 74.826 16.412 8.775 1.00 . A A . 36 GLY C 1 1
11 15227 1 1 28 GLY CA C 75.191 15.592 7.577 1.00 . A A . 36 GLY CA 1 1
11 15228 1 1 28 GLY H H 73.371 16.170 6.718 1.00 . A A . 36 GLY H 1 1
11 15229 1 1 28 GLY HA2 H 75.172 14.545 7.838 1.00 . A A . 36 GLY HA2 1 1
11 15230 1 1 28 GLY HA3 H 76.187 15.865 7.258 1.00 . A A . 36 GLY HA3 1 1
11 15231 1 1 28 GLY N N 74.270 15.827 6.507 1.00 . A A . 36 GLY N 1 1
11 15232 1 1 28 GLY O O 73.747 17.015 8.812 1.00 . A A . 36 GLY O 1 1
11 15233 1 1 29 GLY C C 74.814 16.355 12.032 1.00 . A A . 37 GLY C 1 1
11 15234 1 1 29 GLY CA C 75.429 17.192 10.944 1.00 . A A . 37 GLY CA 1 1
11 15235 1 1 29 GLY H H 76.494 15.876 9.694 1.00 . A A . 37 GLY H 1 1
11 15236 1 1 29 GLY HA2 H 76.362 17.605 11.299 1.00 . A A . 37 GLY HA2 1 1
11 15237 1 1 29 GLY HA3 H 74.754 18.000 10.702 1.00 . A A . 37 GLY HA3 1 1
11 15238 1 1 29 GLY N N 75.676 16.421 9.759 1.00 . A A . 37 GLY N 1 1
11 15239 1 1 29 GLY O O 75.452 16.080 13.058 1.00 . A A . 37 GLY O 1 1
11 15240 1 1 30 VAL C C 73.234 13.626 12.662 1.00 . A A . 38 VAL C 1 1
11 15241 1 1 30 VAL CA C 72.892 15.117 12.790 1.00 . A A . 38 VAL CA 1 1
11 15242 1 1 30 VAL CB C 71.349 15.376 12.796 1.00 . A A . 38 VAL CB 1 1
11 15243 1 1 30 VAL CG1 C 70.735 15.185 11.427 1.00 . A A . 38 VAL CG1 1 1
11 15244 1 1 30 VAL CG2 C 70.647 14.498 13.818 1.00 . A A . 38 VAL CG2 1 1
11 15245 1 1 30 VAL H H 73.160 16.147 10.960 1.00 . A A . 38 VAL H 1 1
11 15246 1 1 30 VAL HA H 73.291 15.430 13.744 1.00 . A A . 38 VAL HA 1 1
11 15247 1 1 30 VAL HB H 71.193 16.407 13.082 1.00 . A A . 38 VAL HB 1 1
11 15248 1 1 30 VAL HG11 H 70.907 14.173 11.092 1.00 . A A . 38 VAL HG11 1 1
11 15249 1 1 30 VAL HG12 H 71.186 15.878 10.733 1.00 . A A . 38 VAL HG12 1 1
11 15250 1 1 30 VAL HG13 H 69.672 15.370 11.480 1.00 . A A . 38 VAL HG13 1 1
11 15251 1 1 30 VAL HG21 H 69.585 14.698 13.800 1.00 . A A . 38 VAL HG21 1 1
11 15252 1 1 30 VAL HG22 H 71.037 14.711 14.803 1.00 . A A . 38 VAL HG22 1 1
11 15253 1 1 30 VAL HG23 H 70.822 13.460 13.580 1.00 . A A . 38 VAL HG23 1 1
11 15254 1 1 30 VAL N N 73.593 15.916 11.810 1.00 . A A . 38 VAL N 1 1
11 15255 1 1 30 VAL O O 73.478 12.961 13.674 1.00 . A A . 38 VAL O 1 1
11 15256 1 1 31 ASN C C 75.100 11.526 11.638 1.00 . A A . 39 ASN C 1 1
11 15257 1 1 31 ASN CA C 73.663 11.700 11.208 1.00 . A A . 39 ASN CA 1 1
11 15258 1 1 31 ASN CB C 73.509 11.306 9.727 1.00 . A A . 39 ASN CB 1 1
11 15259 1 1 31 ASN CG C 73.966 9.880 9.427 1.00 . A A . 39 ASN CG 1 1
11 15260 1 1 31 ASN H H 73.028 13.662 10.655 1.00 . A A . 39 ASN H 1 1
11 15261 1 1 31 ASN HA H 73.030 11.075 11.822 1.00 . A A . 39 ASN HA 1 1
11 15262 1 1 31 ASN HB2 H 72.468 11.390 9.450 1.00 . A A . 39 ASN HB2 1 1
11 15263 1 1 31 ASN HB3 H 74.091 11.987 9.124 1.00 . A A . 39 ASN HB3 1 1
11 15264 1 1 31 ASN HD21 H 72.135 9.196 9.706 1.00 . A A . 39 ASN HD21 1 1
11 15265 1 1 31 ASN HD22 H 73.335 8.016 9.295 1.00 . A A . 39 ASN HD22 1 1
11 15266 1 1 31 ASN N N 73.274 13.106 11.431 1.00 . A A . 39 ASN N 1 1
11 15267 1 1 31 ASN ND2 N 73.061 8.943 9.481 1.00 . A A . 39 ASN ND2 1 1
11 15268 1 1 31 ASN O O 75.457 10.589 12.358 1.00 . A A . 39 ASN O 1 1
11 15269 1 1 31 ASN OD1 O 75.129 9.638 9.118 1.00 . A A . 39 ASN OD1 1 1
11 15270 1 1 32 THR C C 77.754 13.919 11.241 1.00 . A A . 40 THR C 1 1
11 15271 1 1 32 THR CA C 77.269 12.510 11.564 1.00 . A A . 40 THR CA 1 1
11 15272 1 1 32 THR CB C 78.125 11.397 10.856 1.00 . A A . 40 THR CB 1 1
11 15273 1 1 32 THR CG2 C 78.066 11.494 9.328 1.00 . A A . 40 THR CG2 1 1
11 15274 1 1 32 THR H H 75.576 13.129 10.586 1.00 . A A . 40 THR H 1 1
11 15275 1 1 32 THR HA H 77.318 12.377 12.634 1.00 . A A . 40 THR HA 1 1
11 15276 1 1 32 THR HB H 77.725 10.441 11.162 1.00 . A A . 40 THR HB 1 1
11 15277 1 1 32 THR HG1 H 79.946 12.078 10.713 1.00 . A A . 40 THR HG1 1 1
11 15278 1 1 32 THR HG21 H 78.442 12.457 9.017 1.00 . A A . 40 THR HG21 1 1
11 15279 1 1 32 THR HG22 H 77.043 11.381 8.999 1.00 . A A . 40 THR HG22 1 1
11 15280 1 1 32 THR HG23 H 78.670 10.713 8.892 1.00 . A A . 40 THR HG23 1 1
11 15281 1 1 32 THR N N 75.907 12.444 11.202 1.00 . A A . 40 THR N 1 1
11 15282 1 1 32 THR O O 77.495 14.434 10.150 1.00 . A A . 40 THR O 1 1
11 15283 1 1 32 THR OG1 O 79.485 11.451 11.294 1.00 . A A . 40 THR OG1 1 1
11 15284 1 1 33 SER C C 79.988 15.946 11.071 1.00 . A A . 41 SER C 1 1
11 15285 1 1 33 SER CA C 78.827 15.922 12.059 1.00 . A A . 41 SER CA 1 1
11 15286 1 1 33 SER CB C 79.247 16.457 13.418 1.00 . A A . 41 SER CB 1 1
11 15287 1 1 33 SER H H 78.413 14.141 13.100 1.00 . A A . 41 SER H 1 1
11 15288 1 1 33 SER HA H 78.025 16.532 11.674 1.00 . A A . 41 SER HA 1 1
11 15289 1 1 33 SER HB2 H 80.104 15.902 13.772 1.00 . A A . 41 SER HB2 1 1
11 15290 1 1 33 SER HB3 H 79.496 17.505 13.335 1.00 . A A . 41 SER HB3 1 1
11 15291 1 1 33 SER HG H 77.398 16.683 13.910 1.00 . A A . 41 SER HG 1 1
11 15292 1 1 33 SER N N 78.331 14.573 12.218 1.00 . A A . 41 SER N 1 1
11 15293 1 1 33 SER O O 79.964 16.681 10.077 1.00 . A A . 41 SER O 1 1
11 15294 1 1 33 SER OG O 78.177 16.310 14.343 1.00 . A A . 41 SER OG 1 1
11 15295 1 1 34 VAL C C 81.818 13.861 9.516 1.00 . A A . 42 VAL C 1 1
11 15296 1 1 34 VAL CA C 82.083 14.996 10.467 1.00 . A A . 42 VAL CA 1 1
11 15297 1 1 34 VAL CB C 83.387 14.740 11.236 1.00 . A A . 42 VAL CB 1 1
11 15298 1 1 34 VAL CG1 C 83.700 15.901 12.144 1.00 . A A . 42 VAL CG1 1 1
11 15299 1 1 34 VAL CG2 C 83.350 13.428 12.020 1.00 . A A . 42 VAL CG2 1 1
11 15300 1 1 34 VAL H H 80.922 14.608 12.167 1.00 . A A . 42 VAL H 1 1
11 15301 1 1 34 VAL HA H 82.184 15.912 9.903 1.00 . A A . 42 VAL HA 1 1
11 15302 1 1 34 VAL HB H 84.157 14.670 10.491 1.00 . A A . 42 VAL HB 1 1
11 15303 1 1 34 VAL HG11 H 84.618 15.706 12.679 1.00 . A A . 42 VAL HG11 1 1
11 15304 1 1 34 VAL HG12 H 82.893 16.032 12.850 1.00 . A A . 42 VAL HG12 1 1
11 15305 1 1 34 VAL HG13 H 83.812 16.798 11.553 1.00 . A A . 42 VAL HG13 1 1
11 15306 1 1 34 VAL HG21 H 83.198 12.604 11.338 1.00 . A A . 42 VAL HG21 1 1
11 15307 1 1 34 VAL HG22 H 82.539 13.458 12.735 1.00 . A A . 42 VAL HG22 1 1
11 15308 1 1 34 VAL HG23 H 84.285 13.296 12.545 1.00 . A A . 42 VAL HG23 1 1
11 15309 1 1 34 VAL N N 80.976 15.131 11.339 1.00 . A A . 42 VAL N 1 1
11 15310 1 1 34 VAL O O 80.920 13.038 9.754 1.00 . A A . 42 VAL O 1 1
11 15311 1 1 35 ARG C C 83.201 11.542 8.049 1.00 . A A . 43 ARG C 1 1
11 15312 1 1 35 ARG CA C 82.397 12.719 7.527 1.00 . A A . 43 ARG CA 1 1
11 15313 1 1 35 ARG CB C 82.875 13.106 6.120 1.00 . A A . 43 ARG CB 1 1
11 15314 1 1 35 ARG CD C 82.860 14.766 4.233 1.00 . A A . 43 ARG CD 1 1
11 15315 1 1 35 ARG CG C 82.283 14.398 5.592 1.00 . A A . 43 ARG CG 1 1
11 15316 1 1 35 ARG CZ C 83.118 16.871 2.915 1.00 . A A . 43 ARG CZ 1 1
11 15317 1 1 35 ARG H H 83.236 14.488 8.291 1.00 . A A . 43 ARG H 1 1
11 15318 1 1 35 ARG HA H 81.353 12.448 7.499 1.00 . A A . 43 ARG HA 1 1
11 15319 1 1 35 ARG HB2 H 83.950 13.212 6.135 1.00 . A A . 43 ARG HB2 1 1
11 15320 1 1 35 ARG HB3 H 82.614 12.310 5.437 1.00 . A A . 43 ARG HB3 1 1
11 15321 1 1 35 ARG HD2 H 83.935 14.671 4.274 1.00 . A A . 43 ARG HD2 1 1
11 15322 1 1 35 ARG HD3 H 82.462 14.090 3.491 1.00 . A A . 43 ARG HD3 1 1
11 15323 1 1 35 ARG HE H 81.809 16.543 4.437 1.00 . A A . 43 ARG HE 1 1
11 15324 1 1 35 ARG HG2 H 81.214 14.282 5.499 1.00 . A A . 43 ARG HG2 1 1
11 15325 1 1 35 ARG HG3 H 82.500 15.190 6.293 1.00 . A A . 43 ARG HG3 1 1
11 15326 1 1 35 ARG HH11 H 84.027 15.286 1.969 1.00 . A A . 43 ARG HH11 1 1
11 15327 1 1 35 ARG HH12 H 84.354 16.795 1.267 1.00 . A A . 43 ARG HH12 1 1
11 15328 1 1 35 ARG HH21 H 82.251 18.663 3.450 1.00 . A A . 43 ARG HH21 1 1
11 15329 1 1 35 ARG HH22 H 83.338 18.748 2.139 1.00 . A A . 43 ARG HH22 1 1
11 15330 1 1 35 ARG N N 82.554 13.800 8.455 1.00 . A A . 43 ARG N 1 1
11 15331 1 1 35 ARG NE N 82.510 16.145 3.860 1.00 . A A . 43 ARG NE 1 1
11 15332 1 1 35 ARG NH1 N 83.884 16.279 1.995 1.00 . A A . 43 ARG NH1 1 1
11 15333 1 1 35 ARG NH2 N 82.884 18.176 2.831 1.00 . A A . 43 ARG NH2 1 1
11 15334 1 1 35 ARG O O 84.377 11.398 7.731 1.00 . A A . 43 ARG O 1 1
11 15335 1 1 36 HIS C C 83.230 8.571 8.420 1.00 . A A . 44 HIS C 1 1
11 15336 1 1 36 HIS CA C 83.223 9.611 9.506 1.00 . A A . 44 HIS CA 1 1
11 15337 1 1 36 HIS CB C 82.461 9.125 10.754 1.00 . A A . 44 HIS CB 1 1
11 15338 1 1 36 HIS CD2 C 84.360 7.718 11.813 1.00 . A A . 44 HIS CD2 1 1
11 15339 1 1 36 HIS CE1 C 83.151 6.025 12.444 1.00 . A A . 44 HIS CE1 1 1
11 15340 1 1 36 HIS CG C 83.078 7.932 11.442 1.00 . A A . 44 HIS CG 1 1
11 15341 1 1 36 HIS H H 81.710 11.062 9.261 1.00 . A A . 44 HIS H 1 1
11 15342 1 1 36 HIS HA H 84.242 9.859 9.766 1.00 . A A . 44 HIS HA 1 1
11 15343 1 1 36 HIS HB2 H 82.417 9.929 11.473 1.00 . A A . 44 HIS HB2 1 1
11 15344 1 1 36 HIS HB3 H 81.455 8.860 10.464 1.00 . A A . 44 HIS HB3 1 1
11 15345 1 1 36 HIS HD2 H 85.201 8.375 11.644 1.00 . A A . 44 HIS HD2 1 1
11 15346 1 1 36 HIS HE1 H 82.862 5.079 12.878 1.00 . A A . 44 HIS HE1 1 1
11 15347 1 1 36 HIS HE2 H 85.181 6.020 12.779 1.00 . A A . 44 HIS HE2 1 1
11 15348 1 1 36 HIS N N 82.601 10.792 8.956 1.00 . A A . 44 HIS N 1 1
11 15349 1 1 36 HIS ND1 N 82.314 6.859 11.842 1.00 . A A . 44 HIS ND1 1 1
11 15350 1 1 36 HIS NE2 N 84.389 6.503 12.448 1.00 . A A . 44 HIS NE2 1 1
11 15351 1 1 36 HIS O O 82.165 8.074 8.009 1.00 . A A . 44 HIS O 1 1
11 15352 1 1 37 GLY C C 84.352 8.279 5.499 1.00 . A A . 45 GLY C 1 1
11 15353 1 1 37 GLY CA C 84.518 7.451 6.752 1.00 . A A . 45 GLY CA 1 1
11 15354 1 1 37 GLY H H 85.192 8.740 8.283 1.00 . A A . 45 GLY H 1 1
11 15355 1 1 37 GLY HA2 H 85.489 6.978 6.756 1.00 . A A . 45 GLY HA2 1 1
11 15356 1 1 37 GLY HA3 H 83.743 6.699 6.777 1.00 . A A . 45 GLY HA3 1 1
11 15357 1 1 37 GLY N N 84.393 8.310 7.894 1.00 . A A . 45 GLY N 1 1
11 15358 1 1 37 GLY O O 85.219 8.311 4.642 1.00 . A A . 45 GLY O 1 1
11 15359 1 1 38 GLY C C 81.995 9.327 3.346 1.00 . A A . 46 GLY C 1 1
11 15360 1 1 38 GLY CA C 82.959 9.874 4.347 1.00 . A A . 46 GLY CA 1 1
11 15361 1 1 38 GLY H H 82.549 8.782 6.108 1.00 . A A . 46 GLY H 1 1
11 15362 1 1 38 GLY HA2 H 82.555 10.785 4.762 1.00 . A A . 46 GLY HA2 1 1
11 15363 1 1 38 GLY HA3 H 83.889 10.100 3.847 1.00 . A A . 46 GLY HA3 1 1
11 15364 1 1 38 GLY N N 83.221 8.951 5.416 1.00 . A A . 46 GLY N 1 1
11 15365 1 1 38 GLY O O 80.980 9.961 3.023 1.00 . A A . 46 GLY O 1 1
11 15366 1 1 39 ILE C C 80.582 6.482 2.436 1.00 . A A . 47 ILE C 1 1
11 15367 1 1 39 ILE CA C 81.499 7.536 1.863 1.00 . A A . 47 ILE CA 1 1
11 15368 1 1 39 ILE CB C 82.446 6.933 0.792 1.00 . A A . 47 ILE CB 1 1
11 15369 1 1 39 ILE CD1 C 82.543 9.142 -0.487 1.00 . A A . 47 ILE CD1 1 1
11 15370 1 1 39 ILE CG1 C 83.317 8.031 0.192 1.00 . A A . 47 ILE CG1 1 1
11 15371 1 1 39 ILE CG2 C 81.684 6.207 -0.302 1.00 . A A . 47 ILE CG2 1 1
11 15372 1 1 39 ILE H H 82.965 7.610 3.340 1.00 . A A . 47 ILE H 1 1
11 15373 1 1 39 ILE HA H 80.902 8.306 1.396 1.00 . A A . 47 ILE HA 1 1
11 15374 1 1 39 ILE HB H 83.095 6.219 1.277 1.00 . A A . 47 ILE HB 1 1
11 15375 1 1 39 ILE HD11 H 81.881 9.607 0.230 1.00 . A A . 47 ILE HD11 1 1
11 15376 1 1 39 ILE HD12 H 81.960 8.729 -1.296 1.00 . A A . 47 ILE HD12 1 1
11 15377 1 1 39 ILE HD13 H 83.230 9.880 -0.873 1.00 . A A . 47 ILE HD13 1 1
11 15378 1 1 39 ILE HG12 H 83.909 8.478 0.978 1.00 . A A . 47 ILE HG12 1 1
11 15379 1 1 39 ILE HG13 H 83.980 7.592 -0.539 1.00 . A A . 47 ILE HG13 1 1
11 15380 1 1 39 ILE HG21 H 82.382 5.802 -1.019 1.00 . A A . 47 ILE HG21 1 1
11 15381 1 1 39 ILE HG22 H 81.020 6.900 -0.797 1.00 . A A . 47 ILE HG22 1 1
11 15382 1 1 39 ILE HG23 H 81.106 5.404 0.132 1.00 . A A . 47 ILE HG23 1 1
11 15383 1 1 39 ILE N N 82.259 8.138 2.909 1.00 . A A . 47 ILE N 1 1
11 15384 1 1 39 ILE O O 80.941 5.784 3.382 1.00 . A A . 47 ILE O 1 1
11 15385 1 1 40 TYR C C 77.759 4.861 1.117 1.00 . A A . 48 TYR C 1 1
11 15386 1 1 40 TYR CA C 78.420 5.451 2.346 1.00 . A A . 48 TYR CA 1 1
11 15387 1 1 40 TYR CB C 77.348 6.111 3.241 1.00 . A A . 48 TYR CB 1 1
11 15388 1 1 40 TYR CD1 C 78.280 8.132 4.451 1.00 . A A . 48 TYR CD1 1 1
11 15389 1 1 40 TYR CD2 C 78.041 6.109 5.671 1.00 . A A . 48 TYR CD2 1 1
11 15390 1 1 40 TYR CE1 C 78.783 8.762 5.569 1.00 . A A . 48 TYR CE1 1 1
11 15391 1 1 40 TYR CE2 C 78.544 6.733 6.794 1.00 . A A . 48 TYR CE2 1 1
11 15392 1 1 40 TYR CG C 77.898 6.796 4.481 1.00 . A A . 48 TYR CG 1 1
11 15393 1 1 40 TYR CZ C 78.919 8.057 6.735 1.00 . A A . 48 TYR CZ 1 1
11 15394 1 1 40 TYR H H 79.121 7.063 1.226 1.00 . A A . 48 TYR H 1 1
11 15395 1 1 40 TYR HA H 78.920 4.673 2.905 1.00 . A A . 48 TYR HA 1 1
11 15396 1 1 40 TYR HB2 H 76.822 6.857 2.665 1.00 . A A . 48 TYR HB2 1 1
11 15397 1 1 40 TYR HB3 H 76.646 5.355 3.561 1.00 . A A . 48 TYR HB3 1 1
11 15398 1 1 40 TYR HD1 H 78.171 8.686 3.530 1.00 . A A . 48 TYR HD1 1 1
11 15399 1 1 40 TYR HD2 H 77.751 5.069 5.715 1.00 . A A . 48 TYR HD2 1 1
11 15400 1 1 40 TYR HE1 H 79.075 9.800 5.519 1.00 . A A . 48 TYR HE1 1 1
11 15401 1 1 40 TYR HE2 H 78.650 6.177 7.714 1.00 . A A . 48 TYR HE2 1 1
11 15402 1 1 40 TYR HH H 80.246 8.261 8.115 1.00 . A A . 48 TYR HH 1 1
11 15403 1 1 40 TYR N N 79.390 6.418 1.923 1.00 . A A . 48 TYR N 1 1
11 15404 1 1 40 TYR O O 77.149 5.594 0.339 1.00 . A A . 48 TYR O 1 1
11 15405 1 1 40 TYR OH O 79.414 8.683 7.863 1.00 . A A . 48 TYR OH 1 1
11 15406 1 1 41 VAL C C 75.813 3.085 -0.151 1.00 . A A . 49 VAL C 1 1
11 15407 1 1 41 VAL CA C 77.326 2.836 -0.181 1.00 . A A . 49 VAL CA 1 1
11 15408 1 1 41 VAL CB C 77.630 1.331 -0.052 1.00 . A A . 49 VAL CB 1 1
11 15409 1 1 41 VAL CG1 C 76.964 0.544 -1.161 1.00 . A A . 49 VAL CG1 1 1
11 15410 1 1 41 VAL CG2 C 79.130 1.109 -0.069 1.00 . A A . 49 VAL CG2 1 1
11 15411 1 1 41 VAL H H 78.753 3.152 1.345 1.00 . A A . 49 VAL H 1 1
11 15412 1 1 41 VAL HA H 77.669 3.175 -1.148 1.00 . A A . 49 VAL HA 1 1
11 15413 1 1 41 VAL HB H 77.251 0.981 0.896 1.00 . A A . 49 VAL HB 1 1
11 15414 1 1 41 VAL HG11 H 75.895 0.690 -1.110 1.00 . A A . 49 VAL HG11 1 1
11 15415 1 1 41 VAL HG12 H 77.188 -0.507 -1.042 1.00 . A A . 49 VAL HG12 1 1
11 15416 1 1 41 VAL HG13 H 77.327 0.887 -2.117 1.00 . A A . 49 VAL HG13 1 1
11 15417 1 1 41 VAL HG21 H 79.339 0.052 0.018 1.00 . A A . 49 VAL HG21 1 1
11 15418 1 1 41 VAL HG22 H 79.580 1.633 0.761 1.00 . A A . 49 VAL HG22 1 1
11 15419 1 1 41 VAL HG23 H 79.540 1.481 -0.997 1.00 . A A . 49 VAL HG23 1 1
11 15420 1 1 41 VAL N N 78.006 3.583 0.870 1.00 . A A . 49 VAL N 1 1
11 15421 1 1 41 VAL O O 75.134 2.825 0.848 1.00 . A A . 49 VAL O 1 1
11 15422 1 1 42 LYS C C 73.169 2.808 -2.008 1.00 . A A . 50 LYS C 1 1
11 15423 1 1 42 LYS CA C 73.943 3.980 -1.430 1.00 . A A . 50 LYS CA 1 1
11 15424 1 1 42 LYS CB C 73.882 5.177 -2.406 1.00 . A A . 50 LYS CB 1 1
11 15425 1 1 42 LYS CD C 72.548 6.814 -3.772 1.00 . A A . 50 LYS CD 1 1
11 15426 1 1 42 LYS CE C 71.164 7.352 -4.129 1.00 . A A . 50 LYS CE 1 1
11 15427 1 1 42 LYS CG C 72.482 5.703 -2.727 1.00 . A A . 50 LYS CG 1 1
11 15428 1 1 42 LYS H H 75.933 3.712 -2.015 1.00 . A A . 50 LYS H 1 1
11 15429 1 1 42 LYS HA H 73.523 4.281 -0.482 1.00 . A A . 50 LYS HA 1 1
11 15430 1 1 42 LYS HB2 H 74.450 5.992 -1.986 1.00 . A A . 50 LYS HB2 1 1
11 15431 1 1 42 LYS HB3 H 74.349 4.881 -3.333 1.00 . A A . 50 LYS HB3 1 1
11 15432 1 1 42 LYS HD2 H 73.140 7.624 -3.377 1.00 . A A . 50 LYS HD2 1 1
11 15433 1 1 42 LYS HD3 H 73.017 6.427 -4.664 1.00 . A A . 50 LYS HD3 1 1
11 15434 1 1 42 LYS HE2 H 70.550 6.530 -4.467 1.00 . A A . 50 LYS HE2 1 1
11 15435 1 1 42 LYS HE3 H 70.724 7.791 -3.246 1.00 . A A . 50 LYS HE3 1 1
11 15436 1 1 42 LYS HG2 H 71.881 4.892 -3.112 1.00 . A A . 50 LYS HG2 1 1
11 15437 1 1 42 LYS HG3 H 72.036 6.092 -1.823 1.00 . A A . 50 LYS HG3 1 1
11 15438 1 1 42 LYS HZ1 H 71.646 7.964 -6.067 1.00 . A A . 50 LYS HZ1 1 1
11 15439 1 1 42 LYS HZ2 H 71.871 9.162 -4.950 1.00 . A A . 50 LYS HZ2 1 1
11 15440 1 1 42 LYS HZ3 H 70.301 8.768 -5.453 1.00 . A A . 50 LYS HZ3 1 1
11 15441 1 1 42 LYS N N 75.326 3.603 -1.251 1.00 . A A . 50 LYS N 1 1
11 15442 1 1 42 LYS NZ N 71.233 8.376 -5.201 1.00 . A A . 50 LYS NZ 1 1
11 15443 1 1 42 LYS O O 72.006 2.592 -1.683 1.00 . A A . 50 LYS O 1 1
11 15444 1 1 43 ALA C C 74.209 -0.101 -3.918 1.00 . A A . 51 ALA C 1 1
11 15445 1 1 43 ALA CA C 73.186 0.939 -3.535 1.00 . A A . 51 ALA CA 1 1
11 15446 1 1 43 ALA CB C 72.452 1.440 -4.777 1.00 . A A . 51 ALA CB 1 1
11 15447 1 1 43 ALA H H 74.788 2.206 -3.001 1.00 . A A . 51 ALA H 1 1
11 15448 1 1 43 ALA HA H 72.461 0.498 -2.866 1.00 . A A . 51 ALA HA 1 1
11 15449 1 1 43 ALA HB1 H 71.721 2.181 -4.489 1.00 . A A . 51 ALA HB1 1 1
11 15450 1 1 43 ALA HB2 H 71.958 0.610 -5.260 1.00 . A A . 51 ALA HB2 1 1
11 15451 1 1 43 ALA HB3 H 73.163 1.882 -5.459 1.00 . A A . 51 ALA HB3 1 1
11 15452 1 1 43 ALA N N 73.827 2.043 -2.851 1.00 . A A . 51 ALA N 1 1
11 15453 1 1 43 ALA O O 75.399 0.202 -4.030 1.00 . A A . 51 ALA O 1 1
11 15454 1 1 44 ILE C C 74.374 -2.761 -5.949 1.00 . A A . 52 ILE C 1 1
11 15455 1 1 44 ILE CA C 74.618 -2.396 -4.500 1.00 . A A . 52 ILE CA 1 1
11 15456 1 1 44 ILE CB C 74.391 -3.645 -3.592 1.00 . A A . 52 ILE CB 1 1
11 15457 1 1 44 ILE CD1 C 76.115 -2.794 -1.936 1.00 . A A . 52 ILE CD1 1 1
11 15458 1 1 44 ILE CG1 C 74.707 -3.306 -2.137 1.00 . A A . 52 ILE CG1 1 1
11 15459 1 1 44 ILE CG2 C 75.239 -4.826 -4.049 1.00 . A A . 52 ILE CG2 1 1
11 15460 1 1 44 ILE H H 72.795 -1.490 -4.071 1.00 . A A . 52 ILE H 1 1
11 15461 1 1 44 ILE HA H 75.640 -2.066 -4.389 1.00 . A A . 52 ILE HA 1 1
11 15462 1 1 44 ILE HB H 73.352 -3.929 -3.662 1.00 . A A . 52 ILE HB 1 1
11 15463 1 1 44 ILE HD11 H 76.831 -3.533 -2.268 1.00 . A A . 52 ILE HD11 1 1
11 15464 1 1 44 ILE HD12 H 76.274 -2.568 -0.893 1.00 . A A . 52 ILE HD12 1 1
11 15465 1 1 44 ILE HD13 H 76.225 -1.895 -2.526 1.00 . A A . 52 ILE HD13 1 1
11 15466 1 1 44 ILE HG12 H 74.023 -2.544 -1.795 1.00 . A A . 52 ILE HG12 1 1
11 15467 1 1 44 ILE HG13 H 74.584 -4.194 -1.533 1.00 . A A . 52 ILE HG13 1 1
11 15468 1 1 44 ILE HG21 H 76.283 -4.557 -4.006 1.00 . A A . 52 ILE HG21 1 1
11 15469 1 1 44 ILE HG22 H 74.977 -5.086 -5.063 1.00 . A A . 52 ILE HG22 1 1
11 15470 1 1 44 ILE HG23 H 75.057 -5.671 -3.401 1.00 . A A . 52 ILE HG23 1 1
11 15471 1 1 44 ILE N N 73.758 -1.304 -4.129 1.00 . A A . 52 ILE N 1 1
11 15472 1 1 44 ILE O O 73.263 -3.137 -6.332 1.00 . A A . 52 ILE O 1 1
11 15473 1 1 45 ILE C C 75.655 -4.431 -8.279 1.00 . A A . 53 ILE C 1 1
11 15474 1 1 45 ILE CA C 75.325 -2.953 -8.135 1.00 . A A . 53 ILE CA 1 1
11 15475 1 1 45 ILE CB C 76.355 -2.091 -8.948 1.00 . A A . 53 ILE CB 1 1
11 15476 1 1 45 ILE CD1 C 74.683 -0.150 -9.235 1.00 . A A . 53 ILE CD1 1 1
11 15477 1 1 45 ILE CG1 C 76.068 -0.584 -8.778 1.00 . A A . 53 ILE CG1 1 1
11 15478 1 1 45 ILE CG2 C 76.393 -2.473 -10.431 1.00 . A A . 53 ILE CG2 1 1
11 15479 1 1 45 ILE H H 76.250 -2.355 -6.362 1.00 . A A . 53 ILE H 1 1
11 15480 1 1 45 ILE HA H 74.325 -2.759 -8.495 1.00 . A A . 53 ILE HA 1 1
11 15481 1 1 45 ILE HB H 77.334 -2.297 -8.543 1.00 . A A . 53 ILE HB 1 1
11 15482 1 1 45 ILE HD11 H 74.568 0.912 -9.076 1.00 . A A . 53 ILE HD11 1 1
11 15483 1 1 45 ILE HD12 H 73.935 -0.684 -8.669 1.00 . A A . 53 ILE HD12 1 1
11 15484 1 1 45 ILE HD13 H 74.566 -0.372 -10.285 1.00 . A A . 53 ILE HD13 1 1
11 15485 1 1 45 ILE HG12 H 76.161 -0.324 -7.734 1.00 . A A . 53 ILE HG12 1 1
11 15486 1 1 45 ILE HG13 H 76.797 -0.023 -9.345 1.00 . A A . 53 ILE HG13 1 1
11 15487 1 1 45 ILE HG21 H 77.113 -1.855 -10.946 1.00 . A A . 53 ILE HG21 1 1
11 15488 1 1 45 ILE HG22 H 75.415 -2.324 -10.864 1.00 . A A . 53 ILE HG22 1 1
11 15489 1 1 45 ILE HG23 H 76.673 -3.512 -10.528 1.00 . A A . 53 ILE HG23 1 1
11 15490 1 1 45 ILE N N 75.387 -2.632 -6.736 1.00 . A A . 53 ILE N 1 1
11 15491 1 1 45 ILE O O 76.570 -4.921 -7.610 1.00 . A A . 53 ILE O 1 1
11 15492 1 1 46 PRO C C 76.430 -6.766 -10.122 1.00 . A A . 54 PRO C 1 1
11 15493 1 1 46 PRO CA C 75.174 -6.576 -9.300 1.00 . A A . 54 PRO CA 1 1
11 15494 1 1 46 PRO CB C 73.957 -7.096 -10.066 1.00 . A A . 54 PRO CB 1 1
11 15495 1 1 46 PRO CD C 73.673 -4.746 -9.766 1.00 . A A . 54 PRO CD 1 1
11 15496 1 1 46 PRO CG C 72.920 -6.032 -9.929 1.00 . A A . 54 PRO CG 1 1
11 15497 1 1 46 PRO HA H 75.308 -7.146 -8.397 1.00 . A A . 54 PRO HA 1 1
11 15498 1 1 46 PRO HB2 H 74.291 -7.217 -11.089 1.00 . A A . 54 PRO HB2 1 1
11 15499 1 1 46 PRO HB3 H 73.647 -8.048 -9.664 1.00 . A A . 54 PRO HB3 1 1
11 15500 1 1 46 PRO HD2 H 73.907 -4.320 -10.730 1.00 . A A . 54 PRO HD2 1 1
11 15501 1 1 46 PRO HD3 H 73.112 -4.048 -9.163 1.00 . A A . 54 PRO HD3 1 1
11 15502 1 1 46 PRO HG2 H 72.307 -5.996 -10.818 1.00 . A A . 54 PRO HG2 1 1
11 15503 1 1 46 PRO HG3 H 72.311 -6.222 -9.058 1.00 . A A . 54 PRO HG3 1 1
11 15504 1 1 46 PRO N N 74.890 -5.179 -9.068 1.00 . A A . 54 PRO N 1 1
11 15505 1 1 46 PRO O O 77.565 -6.633 -9.604 1.00 . A A . 54 PRO O 1 1
11 15506 1 1 47 LYS C C 77.998 -8.627 -12.067 1.00 . A A . 55 LYS C 1 1
11 15507 1 1 47 LYS CA C 77.250 -7.312 -12.378 1.00 . A A . 55 LYS CA 1 1
11 15508 1 1 47 LYS CB C 78.203 -6.119 -12.515 1.00 . A A . 55 LYS CB 1 1
11 15509 1 1 47 LYS CD C 78.578 -6.198 -15.000 1.00 . A A . 55 LYS CD 1 1
11 15510 1 1 47 LYS CE C 78.038 -4.800 -15.288 1.00 . A A . 55 LYS CE 1 1
11 15511 1 1 47 LYS CG C 79.211 -6.285 -13.613 1.00 . A A . 55 LYS CG 1 1
11 15512 1 1 47 LYS H H 75.303 -7.147 -11.732 1.00 . A A . 55 LYS H 1 1
11 15513 1 1 47 LYS HA H 76.706 -7.439 -13.298 1.00 . A A . 55 LYS HA 1 1
11 15514 1 1 47 LYS HB2 H 77.625 -5.229 -12.718 1.00 . A A . 55 LYS HB2 1 1
11 15515 1 1 47 LYS HB3 H 78.734 -5.990 -11.583 1.00 . A A . 55 LYS HB3 1 1
11 15516 1 1 47 LYS HD2 H 79.324 -6.440 -15.743 1.00 . A A . 55 LYS HD2 1 1
11 15517 1 1 47 LYS HD3 H 77.767 -6.909 -15.058 1.00 . A A . 55 LYS HD3 1 1
11 15518 1 1 47 LYS HE2 H 77.310 -4.548 -14.531 1.00 . A A . 55 LYS HE2 1 1
11 15519 1 1 47 LYS HE3 H 78.856 -4.096 -15.246 1.00 . A A . 55 LYS HE3 1 1
11 15520 1 1 47 LYS HG2 H 79.987 -5.545 -13.502 1.00 . A A . 55 LYS HG2 1 1
11 15521 1 1 47 LYS HG3 H 79.594 -7.284 -13.466 1.00 . A A . 55 LYS HG3 1 1
11 15522 1 1 47 LYS HZ1 H 78.048 -5.042 -17.359 1.00 . A A . 55 LYS HZ1 1 1
11 15523 1 1 47 LYS HZ2 H 77.110 -3.744 -16.843 1.00 . A A . 55 LYS HZ2 1 1
11 15524 1 1 47 LYS HZ3 H 76.557 -5.340 -16.638 1.00 . A A . 55 LYS HZ3 1 1
11 15525 1 1 47 LYS N N 76.227 -7.063 -11.404 1.00 . A A . 55 LYS N 1 1
11 15526 1 1 47 LYS NZ N 77.394 -4.718 -16.612 1.00 . A A . 55 LYS NZ 1 1
11 15527 1 1 47 LYS O O 77.988 -9.572 -12.854 1.00 . A A . 55 LYS O 1 1
11 15528 1 1 48 GLY C C 80.441 -9.346 -9.576 1.00 . A A . 56 GLY C 1 1
11 15529 1 1 48 GLY CA C 79.318 -9.796 -10.450 1.00 . A A . 56 GLY CA 1 1
11 15530 1 1 48 GLY H H 78.470 -7.855 -10.374 1.00 . A A . 56 GLY H 1 1
11 15531 1 1 48 GLY HA2 H 78.660 -10.446 -9.891 1.00 . A A . 56 GLY HA2 1 1
11 15532 1 1 48 GLY HA3 H 79.725 -10.332 -11.293 1.00 . A A . 56 GLY HA3 1 1
11 15533 1 1 48 GLY N N 78.582 -8.669 -10.915 1.00 . A A . 56 GLY N 1 1
11 15534 1 1 48 GLY O O 81.593 -9.731 -9.788 1.00 . A A . 56 GLY O 1 1
11 15535 1 1 49 ALA C C 80.782 -7.919 -6.291 1.00 . A A . 57 ALA C 1 1
11 15536 1 1 49 ALA CA C 81.176 -7.962 -7.770 1.00 . A A . 57 ALA CA 1 1
11 15537 1 1 49 ALA CB C 81.690 -6.630 -8.283 1.00 . A A . 57 ALA CB 1 1
11 15538 1 1 49 ALA H H 79.217 -8.151 -8.566 1.00 . A A . 57 ALA H 1 1
11 15539 1 1 49 ALA HA H 81.992 -8.667 -7.844 1.00 . A A . 57 ALA HA 1 1
11 15540 1 1 49 ALA HB1 H 82.527 -6.299 -7.684 1.00 . A A . 57 ALA HB1 1 1
11 15541 1 1 49 ALA HB2 H 80.898 -5.898 -8.235 1.00 . A A . 57 ALA HB2 1 1
11 15542 1 1 49 ALA HB3 H 82.002 -6.771 -9.311 1.00 . A A . 57 ALA HB3 1 1
11 15543 1 1 49 ALA N N 80.141 -8.472 -8.631 1.00 . A A . 57 ALA N 1 1
11 15544 1 1 49 ALA O O 80.784 -8.946 -5.637 1.00 . A A . 57 ALA O 1 1
11 15545 1 1 50 ALA C C 78.846 -7.412 -3.938 1.00 . A A . 58 ALA C 1 1
11 15546 1 1 50 ALA CA C 80.077 -6.618 -4.337 1.00 . A A . 58 ALA CA 1 1
11 15547 1 1 50 ALA CB C 79.971 -5.148 -3.892 1.00 . A A . 58 ALA CB 1 1
11 15548 1 1 50 ALA H H 80.227 -5.995 -6.389 1.00 . A A . 58 ALA H 1 1
11 15549 1 1 50 ALA HA H 80.919 -7.068 -3.831 1.00 . A A . 58 ALA HA 1 1
11 15550 1 1 50 ALA HB1 H 80.855 -4.556 -4.106 1.00 . A A . 58 ALA HB1 1 1
11 15551 1 1 50 ALA HB2 H 79.813 -5.093 -2.825 1.00 . A A . 58 ALA HB2 1 1
11 15552 1 1 50 ALA HB3 H 79.124 -4.681 -4.374 1.00 . A A . 58 ALA HB3 1 1
11 15553 1 1 50 ALA N N 80.358 -6.752 -5.782 1.00 . A A . 58 ALA N 1 1
11 15554 1 1 50 ALA O O 78.785 -7.962 -2.836 1.00 . A A . 58 ALA O 1 1
11 15555 1 1 51 GLU C C 77.003 -9.738 -4.748 1.00 . A A . 59 GLU C 1 1
11 15556 1 1 51 GLU CA C 76.675 -8.241 -4.696 1.00 . A A . 59 GLU CA 1 1
11 15557 1 1 51 GLU CB C 75.698 -7.819 -5.837 1.00 . A A . 59 GLU CB 1 1
11 15558 1 1 51 GLU CD C 74.121 -9.833 -6.103 1.00 . A A . 59 GLU CD 1 1
11 15559 1 1 51 GLU CG C 74.254 -8.359 -5.798 1.00 . A A . 59 GLU CG 1 1
11 15560 1 1 51 GLU H H 77.984 -6.957 -5.673 1.00 . A A . 59 GLU H 1 1
11 15561 1 1 51 GLU HA H 76.232 -7.995 -3.743 1.00 . A A . 59 GLU HA 1 1
11 15562 1 1 51 GLU HB2 H 75.630 -6.741 -5.836 1.00 . A A . 59 GLU HB2 1 1
11 15563 1 1 51 GLU HB3 H 76.142 -8.118 -6.776 1.00 . A A . 59 GLU HB3 1 1
11 15564 1 1 51 GLU HG2 H 73.854 -8.188 -4.809 1.00 . A A . 59 GLU HG2 1 1
11 15565 1 1 51 GLU HG3 H 73.665 -7.800 -6.511 1.00 . A A . 59 GLU HG3 1 1
11 15566 1 1 51 GLU N N 77.897 -7.480 -4.855 1.00 . A A . 59 GLU N 1 1
11 15567 1 1 51 GLU O O 76.581 -10.503 -3.886 1.00 . A A . 59 GLU O 1 1
11 15568 1 1 51 GLU OE1 O 74.385 -10.242 -7.261 1.00 . A A . 59 GLU OE1 1 1
11 15569 1 1 51 GLU OE2 O 73.771 -10.610 -5.185 1.00 . A A . 59 GLU OE2 1 1
11 15570 1 1 52 SER C C 79.029 -12.072 -4.860 1.00 . A A . 60 SER C 1 1
11 15571 1 1 52 SER CA C 78.121 -11.514 -5.942 1.00 . A A . 60 SER CA 1 1
11 15572 1 1 52 SER CB C 78.732 -11.710 -7.331 1.00 . A A . 60 SER CB 1 1
11 15573 1 1 52 SER H H 78.245 -9.459 -6.288 1.00 . A A . 60 SER H 1 1
11 15574 1 1 52 SER HA H 77.188 -12.046 -5.899 1.00 . A A . 60 SER HA 1 1
11 15575 1 1 52 SER HB2 H 78.124 -11.204 -8.065 1.00 . A A . 60 SER HB2 1 1
11 15576 1 1 52 SER HB3 H 79.728 -11.292 -7.343 1.00 . A A . 60 SER HB3 1 1
11 15577 1 1 52 SER HG H 77.938 -13.465 -7.524 1.00 . A A . 60 SER HG 1 1
11 15578 1 1 52 SER N N 77.817 -10.122 -5.711 1.00 . A A . 60 SER N 1 1
11 15579 1 1 52 SER O O 78.796 -13.167 -4.347 1.00 . A A . 60 SER O 1 1
11 15580 1 1 52 SER OG O 78.810 -13.081 -7.678 1.00 . A A . 60 SER OG 1 1
11 15581 1 1 53 ASP C C 80.309 -11.584 -2.100 1.00 . A A . 61 ASP C 1 1
11 15582 1 1 53 ASP CA C 80.982 -11.742 -3.455 1.00 . A A . 61 ASP CA 1 1
11 15583 1 1 53 ASP CB C 82.288 -10.923 -3.533 1.00 . A A . 61 ASP CB 1 1
11 15584 1 1 53 ASP CG C 83.407 -11.458 -2.643 1.00 . A A . 61 ASP CG 1 1
11 15585 1 1 53 ASP H H 80.249 -10.468 -4.950 1.00 . A A . 61 ASP H 1 1
11 15586 1 1 53 ASP HA H 81.196 -12.782 -3.642 1.00 . A A . 61 ASP HA 1 1
11 15587 1 1 53 ASP HB2 H 82.646 -10.925 -4.552 1.00 . A A . 61 ASP HB2 1 1
11 15588 1 1 53 ASP HB3 H 82.077 -9.905 -3.238 1.00 . A A . 61 ASP HB3 1 1
11 15589 1 1 53 ASP N N 80.050 -11.320 -4.500 1.00 . A A . 61 ASP N 1 1
11 15590 1 1 53 ASP O O 80.707 -12.190 -1.098 1.00 . A A . 61 ASP O 1 1
11 15591 1 1 53 ASP OD1 O 83.597 -12.695 -2.577 1.00 . A A . 61 ASP OD1 1 1
11 15592 1 1 53 ASP OD2 O 84.163 -10.653 -2.070 1.00 . A A . 61 ASP OD2 1 1
11 15593 1 1 54 GLY C C 79.213 -10.003 0.209 1.00 . A A . 62 GLY C 1 1
11 15594 1 1 54 GLY CA C 78.435 -10.522 -0.956 1.00 . A A . 62 GLY CA 1 1
11 15595 1 1 54 GLY H H 79.043 -10.307 -2.942 1.00 . A A . 62 GLY H 1 1
11 15596 1 1 54 GLY HA2 H 77.710 -9.776 -1.254 1.00 . A A . 62 GLY HA2 1 1
11 15597 1 1 54 GLY HA3 H 77.923 -11.432 -0.682 1.00 . A A . 62 GLY HA3 1 1
11 15598 1 1 54 GLY N N 79.262 -10.764 -2.105 1.00 . A A . 62 GLY N 1 1
11 15599 1 1 54 GLY O O 79.413 -10.704 1.205 1.00 . A A . 62 GLY O 1 1
11 15600 1 1 55 ARG C C 79.854 -6.950 1.620 1.00 . A A . 63 ARG C 1 1
11 15601 1 1 55 ARG CA C 80.492 -8.219 1.135 1.00 . A A . 63 ARG CA 1 1
11 15602 1 1 55 ARG CB C 81.927 -7.962 0.650 1.00 . A A . 63 ARG CB 1 1
11 15603 1 1 55 ARG CD C 83.120 -10.080 1.448 1.00 . A A . 63 ARG CD 1 1
11 15604 1 1 55 ARG CG C 82.678 -9.227 0.246 1.00 . A A . 63 ARG CG 1 1
11 15605 1 1 55 ARG CZ C 82.110 -10.639 3.656 1.00 . A A . 63 ARG CZ 1 1
11 15606 1 1 55 ARG H H 79.524 -8.332 -0.756 1.00 . A A . 63 ARG H 1 1
11 15607 1 1 55 ARG HA H 80.530 -8.923 1.954 1.00 . A A . 63 ARG HA 1 1
11 15608 1 1 55 ARG HB2 H 81.892 -7.306 -0.207 1.00 . A A . 63 ARG HB2 1 1
11 15609 1 1 55 ARG HB3 H 82.481 -7.478 1.441 1.00 . A A . 63 ARG HB3 1 1
11 15610 1 1 55 ARG HD2 H 83.600 -10.973 1.077 1.00 . A A . 63 ARG HD2 1 1
11 15611 1 1 55 ARG HD3 H 83.836 -9.511 2.023 1.00 . A A . 63 ARG HD3 1 1
11 15612 1 1 55 ARG HE H 81.135 -10.591 1.881 1.00 . A A . 63 ARG HE 1 1
11 15613 1 1 55 ARG HG2 H 81.999 -9.807 -0.361 1.00 . A A . 63 ARG HG2 1 1
11 15614 1 1 55 ARG HG3 H 83.540 -8.949 -0.342 1.00 . A A . 63 ARG HG3 1 1
11 15615 1 1 55 ARG HH11 H 84.157 -10.406 3.745 1.00 . A A . 63 ARG HH11 1 1
11 15616 1 1 55 ARG HH12 H 83.439 -10.687 5.244 1.00 . A A . 63 ARG HH12 1 1
11 15617 1 1 55 ARG HH21 H 80.095 -10.948 4.002 1.00 . A A . 63 ARG HH21 1 1
11 15618 1 1 55 ARG HH22 H 81.100 -10.977 5.379 1.00 . A A . 63 ARG HH22 1 1
11 15619 1 1 55 ARG N N 79.707 -8.815 0.080 1.00 . A A . 63 ARG N 1 1
11 15620 1 1 55 ARG NE N 82.008 -10.481 2.329 1.00 . A A . 63 ARG NE 1 1
11 15621 1 1 55 ARG NH1 N 83.309 -10.571 4.252 1.00 . A A . 63 ARG NH1 1 1
11 15622 1 1 55 ARG NH2 N 81.026 -10.873 4.377 1.00 . A A . 63 ARG NH2 1 1
11 15623 1 1 55 ARG O O 79.366 -6.875 2.744 1.00 . A A . 63 ARG O 1 1
11 15624 1 1 56 ILE C C 77.813 -4.702 0.803 1.00 . A A . 64 ILE C 1 1
11 15625 1 1 56 ILE CA C 79.303 -4.692 1.072 1.00 . A A . 64 ILE CA 1 1
11 15626 1 1 56 ILE CB C 79.983 -3.618 0.205 1.00 . A A . 64 ILE CB 1 1
11 15627 1 1 56 ILE CD1 C 82.277 -2.772 -0.508 1.00 . A A . 64 ILE CD1 1 1
11 15628 1 1 56 ILE CG1 C 81.498 -3.689 0.396 1.00 . A A . 64 ILE CG1 1 1
11 15629 1 1 56 ILE CG2 C 79.467 -2.239 0.575 1.00 . A A . 64 ILE CG2 1 1
11 15630 1 1 56 ILE H H 80.230 -6.130 -0.121 1.00 . A A . 64 ILE H 1 1
11 15631 1 1 56 ILE HA H 79.490 -4.469 2.112 1.00 . A A . 64 ILE HA 1 1
11 15632 1 1 56 ILE HB H 79.754 -3.807 -0.833 1.00 . A A . 64 ILE HB 1 1
11 15633 1 1 56 ILE HD11 H 82.066 -3.037 -1.533 1.00 . A A . 64 ILE HD11 1 1
11 15634 1 1 56 ILE HD12 H 83.333 -2.889 -0.311 1.00 . A A . 64 ILE HD12 1 1
11 15635 1 1 56 ILE HD13 H 81.981 -1.749 -0.330 1.00 . A A . 64 ILE HD13 1 1
11 15636 1 1 56 ILE HG12 H 81.739 -3.426 1.415 1.00 . A A . 64 ILE HG12 1 1
11 15637 1 1 56 ILE HG13 H 81.825 -4.701 0.207 1.00 . A A . 64 ILE HG13 1 1
11 15638 1 1 56 ILE HG21 H 78.400 -2.200 0.412 1.00 . A A . 64 ILE HG21 1 1
11 15639 1 1 56 ILE HG22 H 79.952 -1.496 -0.039 1.00 . A A . 64 ILE HG22 1 1
11 15640 1 1 56 ILE HG23 H 79.679 -2.042 1.616 1.00 . A A . 64 ILE HG23 1 1
11 15641 1 1 56 ILE N N 79.850 -5.978 0.766 1.00 . A A . 64 ILE N 1 1
11 15642 1 1 56 ILE O O 77.361 -5.299 -0.181 1.00 . A A . 64 ILE O 1 1
11 15643 1 1 57 HIS C C 75.262 -2.496 1.585 1.00 . A A . 65 HIS C 1 1
11 15644 1 1 57 HIS CA C 75.649 -3.974 1.541 1.00 . A A . 65 HIS CA 1 1
11 15645 1 1 57 HIS CB C 74.929 -4.776 2.644 1.00 . A A . 65 HIS CB 1 1
11 15646 1 1 57 HIS CD2 C 75.132 -7.166 1.644 1.00 . A A . 65 HIS CD2 1 1
11 15647 1 1 57 HIS CE1 C 75.841 -8.176 3.441 1.00 . A A . 65 HIS CE1 1 1
11 15648 1 1 57 HIS CG C 75.240 -6.258 2.645 1.00 . A A . 65 HIS CG 1 1
11 15649 1 1 57 HIS H H 77.479 -3.628 2.452 1.00 . A A . 65 HIS H 1 1
11 15650 1 1 57 HIS HA H 75.381 -4.371 0.573 1.00 . A A . 65 HIS HA 1 1
11 15651 1 1 57 HIS HB2 H 75.217 -4.379 3.606 1.00 . A A . 65 HIS HB2 1 1
11 15652 1 1 57 HIS HB3 H 73.863 -4.657 2.521 1.00 . A A . 65 HIS HB3 1 1
11 15653 1 1 57 HIS HD2 H 74.810 -6.980 0.630 1.00 . A A . 65 HIS HD2 1 1
11 15654 1 1 57 HIS HE1 H 76.185 -8.951 4.111 1.00 . A A . 65 HIS HE1 1 1
11 15655 1 1 57 HIS HE2 H 75.680 -9.215 1.670 1.00 . A A . 65 HIS HE2 1 1
11 15656 1 1 57 HIS N N 77.069 -4.077 1.673 1.00 . A A . 65 HIS N 1 1
11 15657 1 1 57 HIS ND1 N 75.687 -6.902 3.783 1.00 . A A . 65 HIS ND1 1 1
11 15658 1 1 57 HIS NE2 N 75.519 -8.376 2.170 1.00 . A A . 65 HIS NE2 1 1
11 15659 1 1 57 HIS O O 76.132 -1.623 1.741 1.00 . A A . 65 HIS O 1 1
11 15660 1 1 58 LYS C C 73.653 -0.179 2.769 1.00 . A A . 66 LYS C 1 1
11 15661 1 1 58 LYS CA C 73.537 -0.825 1.402 1.00 . A A . 66 LYS CA 1 1
11 15662 1 1 58 LYS CB C 72.096 -0.740 0.899 1.00 . A A . 66 LYS CB 1 1
11 15663 1 1 58 LYS CD C 70.454 -1.278 -0.918 1.00 . A A . 66 LYS CD 1 1
11 15664 1 1 58 LYS CE C 70.229 -2.141 -2.139 1.00 . A A . 66 LYS CE 1 1
11 15665 1 1 58 LYS CG C 71.882 -1.416 -0.439 1.00 . A A . 66 LYS CG 1 1
11 15666 1 1 58 LYS H H 73.328 -2.931 1.389 1.00 . A A . 66 LYS H 1 1
11 15667 1 1 58 LYS HA H 74.178 -0.294 0.713 1.00 . A A . 66 LYS HA 1 1
11 15668 1 1 58 LYS HB2 H 71.447 -1.211 1.622 1.00 . A A . 66 LYS HB2 1 1
11 15669 1 1 58 LYS HB3 H 71.822 0.300 0.803 1.00 . A A . 66 LYS HB3 1 1
11 15670 1 1 58 LYS HD2 H 69.786 -1.595 -0.131 1.00 . A A . 66 LYS HD2 1 1
11 15671 1 1 58 LYS HD3 H 70.263 -0.246 -1.173 1.00 . A A . 66 LYS HD3 1 1
11 15672 1 1 58 LYS HE2 H 70.962 -1.879 -2.887 1.00 . A A . 66 LYS HE2 1 1
11 15673 1 1 58 LYS HE3 H 70.363 -3.176 -1.859 1.00 . A A . 66 LYS HE3 1 1
11 15674 1 1 58 LYS HG2 H 72.539 -0.963 -1.167 1.00 . A A . 66 LYS HG2 1 1
11 15675 1 1 58 LYS HG3 H 72.121 -2.464 -0.339 1.00 . A A . 66 LYS HG3 1 1
11 15676 1 1 58 LYS HZ1 H 68.730 -2.703 -3.447 1.00 . A A . 66 LYS HZ1 1 1
11 15677 1 1 58 LYS HZ2 H 68.830 -1.037 -3.181 1.00 . A A . 66 LYS HZ2 1 1
11 15678 1 1 58 LYS HZ3 H 68.125 -2.019 -2.007 1.00 . A A . 66 LYS HZ3 1 1
11 15679 1 1 58 LYS N N 73.990 -2.205 1.446 1.00 . A A . 66 LYS N 1 1
11 15680 1 1 58 LYS NZ N 68.887 -1.972 -2.719 1.00 . A A . 66 LYS NZ 1 1
11 15681 1 1 58 LYS O O 73.204 -0.744 3.778 1.00 . A A . 66 LYS O 1 1
11 15682 1 1 59 GLY C C 75.810 1.601 4.610 1.00 . A A . 67 GLY C 1 1
11 15683 1 1 59 GLY CA C 74.419 1.700 4.036 1.00 . A A . 67 GLY CA 1 1
11 15684 1 1 59 GLY H H 74.625 1.379 1.980 1.00 . A A . 67 GLY H 1 1
11 15685 1 1 59 GLY HA2 H 74.189 2.740 3.860 1.00 . A A . 67 GLY HA2 1 1
11 15686 1 1 59 GLY HA3 H 73.719 1.305 4.758 1.00 . A A . 67 GLY HA3 1 1
11 15687 1 1 59 GLY N N 74.270 0.980 2.805 1.00 . A A . 67 GLY N 1 1
11 15688 1 1 59 GLY O O 76.182 2.411 5.470 1.00 . A A . 67 GLY O 1 1
11 15689 1 1 60 ASP C C 78.853 1.589 4.442 1.00 . A A . 68 ASP C 1 1
11 15690 1 1 60 ASP CA C 77.933 0.409 4.662 1.00 . A A . 68 ASP CA 1 1
11 15691 1 1 60 ASP CB C 78.573 -0.909 4.186 1.00 . A A . 68 ASP CB 1 1
11 15692 1 1 60 ASP CG C 77.921 -2.149 4.782 1.00 . A A . 68 ASP CG 1 1
11 15693 1 1 60 ASP H H 76.276 0.110 3.361 1.00 . A A . 68 ASP H 1 1
11 15694 1 1 60 ASP HA H 77.786 0.348 5.731 1.00 . A A . 68 ASP HA 1 1
11 15695 1 1 60 ASP HB2 H 78.491 -0.971 3.111 1.00 . A A . 68 ASP HB2 1 1
11 15696 1 1 60 ASP HB3 H 79.618 -0.908 4.459 1.00 . A A . 68 ASP HB3 1 1
11 15697 1 1 60 ASP N N 76.598 0.646 4.118 1.00 . A A . 68 ASP N 1 1
11 15698 1 1 60 ASP O O 78.866 2.219 3.361 1.00 . A A . 68 ASP O 1 1
11 15699 1 1 60 ASP OD1 O 77.475 -2.108 5.949 1.00 . A A . 68 ASP OD1 1 1
11 15700 1 1 60 ASP OD2 O 77.844 -3.191 4.099 1.00 . A A . 68 ASP OD2 1 1
11 15701 1 1 61 ARG C C 81.798 2.739 4.961 1.00 . A A . 69 ARG C 1 1
11 15702 1 1 61 ARG CA C 80.437 3.051 5.503 1.00 . A A . 69 ARG CA 1 1
11 15703 1 1 61 ARG CB C 80.584 3.513 6.935 1.00 . A A . 69 ARG CB 1 1
11 15704 1 1 61 ARG CD C 81.587 5.093 8.564 1.00 . A A . 69 ARG CD 1 1
11 15705 1 1 61 ARG CG C 81.330 4.821 7.104 1.00 . A A . 69 ARG CG 1 1
11 15706 1 1 61 ARG CZ C 80.323 4.248 10.499 1.00 . A A . 69 ARG CZ 1 1
11 15707 1 1 61 ARG H H 79.646 1.271 6.231 1.00 . A A . 69 ARG H 1 1
11 15708 1 1 61 ARG HA H 79.973 3.844 4.936 1.00 . A A . 69 ARG HA 1 1
11 15709 1 1 61 ARG HB2 H 79.599 3.635 7.362 1.00 . A A . 69 ARG HB2 1 1
11 15710 1 1 61 ARG HB3 H 81.111 2.751 7.490 1.00 . A A . 69 ARG HB3 1 1
11 15711 1 1 61 ARG HD2 H 82.328 4.393 8.921 1.00 . A A . 69 ARG HD2 1 1
11 15712 1 1 61 ARG HD3 H 81.964 6.099 8.669 1.00 . A A . 69 ARG HD3 1 1
11 15713 1 1 61 ARG HE H 79.560 5.388 9.042 1.00 . A A . 69 ARG HE 1 1
11 15714 1 1 61 ARG HG2 H 82.274 4.761 6.582 1.00 . A A . 69 ARG HG2 1 1
11 15715 1 1 61 ARG HG3 H 80.735 5.624 6.692 1.00 . A A . 69 ARG HG3 1 1
11 15716 1 1 61 ARG HH11 H 82.293 3.729 10.486 1.00 . A A . 69 ARG HH11 1 1
11 15717 1 1 61 ARG HH12 H 81.417 3.072 11.784 1.00 . A A . 69 ARG HH12 1 1
11 15718 1 1 61 ARG HH21 H 78.344 4.557 10.782 1.00 . A A . 69 ARG HH21 1 1
11 15719 1 1 61 ARG HH22 H 79.111 3.625 12.016 1.00 . A A . 69 ARG HH22 1 1
11 15720 1 1 61 ARG N N 79.610 1.889 5.468 1.00 . A A . 69 ARG N 1 1
11 15721 1 1 61 ARG NE N 80.378 4.950 9.372 1.00 . A A . 69 ARG NE 1 1
11 15722 1 1 61 ARG NH1 N 81.414 3.658 10.954 1.00 . A A . 69 ARG NH1 1 1
11 15723 1 1 61 ARG NH2 N 79.182 4.126 11.144 1.00 . A A . 69 ARG NH2 1 1
11 15724 1 1 61 ARG O O 82.462 1.834 5.441 1.00 . A A . 69 ARG O 1 1
11 15725 1 1 62 VAL C C 84.455 4.293 4.171 1.00 . A A . 70 VAL C 1 1
11 15726 1 1 62 VAL CA C 83.511 3.378 3.442 1.00 . A A . 70 VAL CA 1 1
11 15727 1 1 62 VAL CB C 83.493 3.711 1.927 1.00 . A A . 70 VAL CB 1 1
11 15728 1 1 62 VAL CG1 C 84.860 3.477 1.299 1.00 . A A . 70 VAL CG1 1 1
11 15729 1 1 62 VAL CG2 C 82.432 2.885 1.207 1.00 . A A . 70 VAL CG2 1 1
11 15730 1 1 62 VAL H H 81.690 4.348 3.887 1.00 . A A . 70 VAL H 1 1
11 15731 1 1 62 VAL HA H 83.847 2.363 3.593 1.00 . A A . 70 VAL HA 1 1
11 15732 1 1 62 VAL HB H 83.245 4.756 1.812 1.00 . A A . 70 VAL HB 1 1
11 15733 1 1 62 VAL HG11 H 84.818 3.715 0.247 1.00 . A A . 70 VAL HG11 1 1
11 15734 1 1 62 VAL HG12 H 85.141 2.442 1.423 1.00 . A A . 70 VAL HG12 1 1
11 15735 1 1 62 VAL HG13 H 85.591 4.109 1.783 1.00 . A A . 70 VAL HG13 1 1
11 15736 1 1 62 VAL HG21 H 81.462 3.108 1.626 1.00 . A A . 70 VAL HG21 1 1
11 15737 1 1 62 VAL HG22 H 82.647 1.835 1.335 1.00 . A A . 70 VAL HG22 1 1
11 15738 1 1 62 VAL HG23 H 82.436 3.131 0.155 1.00 . A A . 70 VAL HG23 1 1
11 15739 1 1 62 VAL N N 82.234 3.544 4.052 1.00 . A A . 70 VAL N 1 1
11 15740 1 1 62 VAL O O 84.387 5.506 4.032 1.00 . A A . 70 VAL O 1 1
11 15741 1 1 63 LEU C C 87.394 4.801 4.971 1.00 . A A . 71 LEU C 1 1
11 15742 1 1 63 LEU CA C 86.212 4.420 5.816 1.00 . A A . 71 LEU CA 1 1
11 15743 1 1 63 LEU CB C 86.690 3.542 6.982 1.00 . A A . 71 LEU CB 1 1
11 15744 1 1 63 LEU CD1 C 86.238 2.129 8.991 1.00 . A A . 71 LEU CD1 1 1
11 15745 1 1 63 LEU CD2 C 85.024 4.273 8.701 1.00 . A A . 71 LEU CD2 1 1
11 15746 1 1 63 LEU CG C 85.628 3.082 7.983 1.00 . A A . 71 LEU CG 1 1
11 15747 1 1 63 LEU H H 85.223 2.718 5.011 1.00 . A A . 71 LEU H 1 1
11 15748 1 1 63 LEU HA H 85.738 5.304 6.213 1.00 . A A . 71 LEU HA 1 1
11 15749 1 1 63 LEU HB2 H 87.153 2.661 6.564 1.00 . A A . 71 LEU HB2 1 1
11 15750 1 1 63 LEU HB3 H 87.444 4.093 7.524 1.00 . A A . 71 LEU HB3 1 1
11 15751 1 1 63 LEU HD11 H 87.046 2.620 9.512 1.00 . A A . 71 LEU HD11 1 1
11 15752 1 1 63 LEU HD12 H 86.617 1.252 8.485 1.00 . A A . 71 LEU HD12 1 1
11 15753 1 1 63 LEU HD13 H 85.486 1.824 9.703 1.00 . A A . 71 LEU HD13 1 1
11 15754 1 1 63 LEU HD21 H 84.563 4.933 7.981 1.00 . A A . 71 LEU HD21 1 1
11 15755 1 1 63 LEU HD22 H 85.800 4.804 9.234 1.00 . A A . 71 LEU HD22 1 1
11 15756 1 1 63 LEU HD23 H 84.279 3.930 9.402 1.00 . A A . 71 LEU HD23 1 1
11 15757 1 1 63 LEU HG H 84.840 2.564 7.457 1.00 . A A . 71 LEU HG 1 1
11 15758 1 1 63 LEU N N 85.262 3.701 5.002 1.00 . A A . 71 LEU N 1 1
11 15759 1 1 63 LEU O O 87.934 5.907 5.084 1.00 . A A . 71 LEU O 1 1
11 15760 1 1 64 ALA C C 88.878 3.178 2.064 1.00 . A A . 72 ALA C 1 1
11 15761 1 1 64 ALA CA C 88.928 4.088 3.276 1.00 . A A . 72 ALA CA 1 1
11 15762 1 1 64 ALA CB C 90.201 3.817 4.072 1.00 . A A . 72 ALA CB 1 1
11 15763 1 1 64 ALA H H 87.278 3.050 4.033 1.00 . A A . 72 ALA H 1 1
11 15764 1 1 64 ALA HA H 88.950 5.119 2.957 1.00 . A A . 72 ALA HA 1 1
11 15765 1 1 64 ALA HB1 H 90.228 4.466 4.936 1.00 . A A . 72 ALA HB1 1 1
11 15766 1 1 64 ALA HB2 H 91.064 4.010 3.451 1.00 . A A . 72 ALA HB2 1 1
11 15767 1 1 64 ALA HB3 H 90.213 2.787 4.396 1.00 . A A . 72 ALA HB3 1 1
11 15768 1 1 64 ALA N N 87.786 3.890 4.111 1.00 . A A . 72 ALA N 1 1
11 15769 1 1 64 ALA O O 88.073 2.272 1.996 1.00 . A A . 72 ALA O 1 1
11 15770 1 1 65 VAL C C 91.407 2.278 0.055 1.00 . A A . 73 VAL C 1 1
11 15771 1 1 65 VAL CA C 89.952 2.649 -0.022 1.00 . A A . 73 VAL CA 1 1
11 15772 1 1 65 VAL CB C 89.679 3.391 -1.359 1.00 . A A . 73 VAL CB 1 1
11 15773 1 1 65 VAL CG1 C 90.029 2.506 -2.549 1.00 . A A . 73 VAL CG1 1 1
11 15774 1 1 65 VAL CG2 C 88.229 3.835 -1.448 1.00 . A A . 73 VAL CG2 1 1
11 15775 1 1 65 VAL H H 90.247 4.283 1.193 1.00 . A A . 73 VAL H 1 1
11 15776 1 1 65 VAL HA H 89.342 1.759 0.048 1.00 . A A . 73 VAL HA 1 1
11 15777 1 1 65 VAL HB H 90.309 4.268 -1.394 1.00 . A A . 73 VAL HB 1 1
11 15778 1 1 65 VAL HG11 H 89.431 1.607 -2.519 1.00 . A A . 73 VAL HG11 1 1
11 15779 1 1 65 VAL HG12 H 91.076 2.243 -2.508 1.00 . A A . 73 VAL HG12 1 1
11 15780 1 1 65 VAL HG13 H 89.831 3.039 -3.466 1.00 . A A . 73 VAL HG13 1 1
11 15781 1 1 65 VAL HG21 H 88.009 4.502 -0.628 1.00 . A A . 73 VAL HG21 1 1
11 15782 1 1 65 VAL HG22 H 87.584 2.969 -1.392 1.00 . A A . 73 VAL HG22 1 1
11 15783 1 1 65 VAL HG23 H 88.065 4.347 -2.385 1.00 . A A . 73 VAL HG23 1 1
11 15784 1 1 65 VAL N N 89.714 3.463 1.121 1.00 . A A . 73 VAL N 1 1
11 15785 1 1 65 VAL O O 92.284 3.103 -0.245 1.00 . A A . 73 VAL O 1 1
11 15786 1 1 66 ASN C C 93.819 1.532 1.591 1.00 . A A . 74 ASN C 1 1
11 15787 1 1 66 ASN CA C 92.986 0.558 0.780 1.00 . A A . 74 ASN CA 1 1
11 15788 1 1 66 ASN CB C 93.637 0.131 -0.561 1.00 . A A . 74 ASN CB 1 1
11 15789 1 1 66 ASN CG C 94.989 -0.551 -0.411 1.00 . A A . 74 ASN CG 1 1
11 15790 1 1 66 ASN H H 90.927 0.492 0.827 1.00 . A A . 74 ASN H 1 1
11 15791 1 1 66 ASN HA H 92.852 -0.316 1.401 1.00 . A A . 74 ASN HA 1 1
11 15792 1 1 66 ASN HB2 H 92.974 -0.558 -1.064 1.00 . A A . 74 ASN HB2 1 1
11 15793 1 1 66 ASN HB3 H 93.760 1.008 -1.178 1.00 . A A . 74 ASN HB3 1 1
11 15794 1 1 66 ASN HD21 H 95.391 -0.196 -2.314 1.00 . A A . 74 ASN HD21 1 1
11 15795 1 1 66 ASN HD22 H 96.626 -1.018 -1.428 1.00 . A A . 74 ASN HD22 1 1
11 15796 1 1 66 ASN N N 91.656 1.095 0.575 1.00 . A A . 74 ASN N 1 1
11 15797 1 1 66 ASN ND2 N 95.741 -0.593 -1.482 1.00 . A A . 74 ASN ND2 1 1
11 15798 1 1 66 ASN O O 94.808 2.100 1.121 1.00 . A A . 74 ASN O 1 1
11 15799 1 1 66 ASN OD1 O 95.319 -1.117 0.645 1.00 . A A . 74 ASN OD1 1 1
11 15800 1 1 67 GLY C C 93.686 4.240 3.372 1.00 . A A . 75 GLY C 1 1
11 15801 1 1 67 GLY CA C 94.005 2.757 3.679 1.00 . A A . 75 GLY CA 1 1
11 15802 1 1 67 GLY H H 92.545 1.283 3.100 1.00 . A A . 75 GLY H 1 1
11 15803 1 1 67 GLY HA2 H 93.709 2.549 4.696 1.00 . A A . 75 GLY HA2 1 1
11 15804 1 1 67 GLY HA3 H 95.072 2.607 3.598 1.00 . A A . 75 GLY HA3 1 1
11 15805 1 1 67 GLY N N 93.335 1.799 2.797 1.00 . A A . 75 GLY N 1 1
11 15806 1 1 67 GLY O O 93.569 5.057 4.301 1.00 . A A . 75 GLY O 1 1
11 15807 1 1 68 VAL C C 91.839 6.346 2.094 1.00 . A A . 76 VAL C 1 1
11 15808 1 1 68 VAL CA C 93.257 5.970 1.680 1.00 . A A . 76 VAL CA 1 1
11 15809 1 1 68 VAL CB C 93.432 6.169 0.145 1.00 . A A . 76 VAL CB 1 1
11 15810 1 1 68 VAL CG1 C 93.160 7.614 -0.259 1.00 . A A . 76 VAL CG1 1 1
11 15811 1 1 68 VAL CG2 C 94.830 5.750 -0.294 1.00 . A A . 76 VAL CG2 1 1
11 15812 1 1 68 VAL H H 93.584 3.851 1.434 1.00 . A A . 76 VAL H 1 1
11 15813 1 1 68 VAL HA H 93.951 6.609 2.207 1.00 . A A . 76 VAL HA 1 1
11 15814 1 1 68 VAL HB H 92.714 5.538 -0.359 1.00 . A A . 76 VAL HB 1 1
11 15815 1 1 68 VAL HG11 H 93.857 8.266 0.247 1.00 . A A . 76 VAL HG11 1 1
11 15816 1 1 68 VAL HG12 H 92.150 7.879 0.018 1.00 . A A . 76 VAL HG12 1 1
11 15817 1 1 68 VAL HG13 H 93.278 7.718 -1.327 1.00 . A A . 76 VAL HG13 1 1
11 15818 1 1 68 VAL HG21 H 94.986 4.709 -0.056 1.00 . A A . 76 VAL HG21 1 1
11 15819 1 1 68 VAL HG22 H 95.564 6.351 0.223 1.00 . A A . 76 VAL HG22 1 1
11 15820 1 1 68 VAL HG23 H 94.932 5.896 -1.359 1.00 . A A . 76 VAL HG23 1 1
11 15821 1 1 68 VAL N N 93.529 4.583 2.090 1.00 . A A . 76 VAL N 1 1
11 15822 1 1 68 VAL O O 90.874 5.850 1.529 1.00 . A A . 76 VAL O 1 1
11 15823 1 1 69 SER C C 89.704 8.619 2.872 1.00 . A A . 77 SER C 1 1
11 15824 1 1 69 SER CA C 90.431 7.509 3.643 1.00 . A A . 77 SER CA 1 1
11 15825 1 1 69 SER CB C 90.594 7.846 5.111 1.00 . A A . 77 SER CB 1 1
11 15826 1 1 69 SER H H 92.506 7.668 3.434 1.00 . A A . 77 SER H 1 1
11 15827 1 1 69 SER HA H 89.832 6.614 3.571 1.00 . A A . 77 SER HA 1 1
11 15828 1 1 69 SER HB2 H 91.170 8.753 5.211 1.00 . A A . 77 SER HB2 1 1
11 15829 1 1 69 SER HB3 H 89.622 7.978 5.563 1.00 . A A . 77 SER HB3 1 1
11 15830 1 1 69 SER HG H 91.866 6.344 5.158 1.00 . A A . 77 SER HG 1 1
11 15831 1 1 69 SER N N 91.717 7.198 3.082 1.00 . A A . 77 SER N 1 1
11 15832 1 1 69 SER O O 90.324 9.558 2.350 1.00 . A A . 77 SER O 1 1
11 15833 1 1 69 SER OG O 91.271 6.780 5.779 1.00 . A A . 77 SER OG 1 1
11 15834 1 1 70 LEU C C 86.843 10.335 3.010 1.00 . A A . 78 LEU C 1 1
11 15835 1 1 70 LEU CA C 87.548 9.362 2.066 1.00 . A A . 78 LEU CA 1 1
11 15836 1 1 70 LEU CB C 86.492 8.547 1.355 1.00 . A A . 78 LEU CB 1 1
11 15837 1 1 70 LEU CD1 C 87.929 7.943 -0.657 1.00 . A A . 78 LEU CD1 1 1
11 15838 1 1 70 LEU CD2 C 87.443 6.207 1.103 1.00 . A A . 78 LEU CD2 1 1
11 15839 1 1 70 LEU CG C 86.951 7.452 0.399 1.00 . A A . 78 LEU CG 1 1
11 15840 1 1 70 LEU H H 88.022 7.637 3.135 1.00 . A A . 78 LEU H 1 1
11 15841 1 1 70 LEU HA H 88.113 9.896 1.317 1.00 . A A . 78 LEU HA 1 1
11 15842 1 1 70 LEU HB2 H 85.875 8.083 2.109 1.00 . A A . 78 LEU HB2 1 1
11 15843 1 1 70 LEU HB3 H 85.872 9.234 0.797 1.00 . A A . 78 LEU HB3 1 1
11 15844 1 1 70 LEU HD11 H 88.229 7.117 -1.284 1.00 . A A . 78 LEU HD11 1 1
11 15845 1 1 70 LEU HD12 H 88.800 8.363 -0.177 1.00 . A A . 78 LEU HD12 1 1
11 15846 1 1 70 LEU HD13 H 87.454 8.699 -1.264 1.00 . A A . 78 LEU HD13 1 1
11 15847 1 1 70 LEU HD21 H 87.750 5.477 0.369 1.00 . A A . 78 LEU HD21 1 1
11 15848 1 1 70 LEU HD22 H 86.647 5.797 1.707 1.00 . A A . 78 LEU HD22 1 1
11 15849 1 1 70 LEU HD23 H 88.282 6.458 1.735 1.00 . A A . 78 LEU HD23 1 1
11 15850 1 1 70 LEU HG H 86.023 7.199 -0.070 1.00 . A A . 78 LEU HG 1 1
11 15851 1 1 70 LEU N N 88.404 8.463 2.768 1.00 . A A . 78 LEU N 1 1
11 15852 1 1 70 LEU O O 85.816 10.918 2.645 1.00 . A A . 78 LEU O 1 1
11 15853 1 1 71 GLU C C 86.685 12.868 4.740 1.00 . A A . 79 GLU C 1 1
11 15854 1 1 71 GLU CA C 86.756 11.405 5.178 1.00 . A A . 79 GLU CA 1 1
11 15855 1 1 71 GLU CB C 87.405 11.269 6.549 1.00 . A A . 79 GLU CB 1 1
11 15856 1 1 71 GLU CD C 87.668 9.757 8.534 1.00 . A A . 79 GLU CD 1 1
11 15857 1 1 71 GLU CG C 87.434 9.843 7.056 1.00 . A A . 79 GLU CG 1 1
11 15858 1 1 71 GLU H H 88.277 10.161 4.385 1.00 . A A . 79 GLU H 1 1
11 15859 1 1 71 GLU HA H 85.739 11.049 5.246 1.00 . A A . 79 GLU HA 1 1
11 15860 1 1 71 GLU HB2 H 88.421 11.631 6.493 1.00 . A A . 79 GLU HB2 1 1
11 15861 1 1 71 GLU HB3 H 86.854 11.870 7.259 1.00 . A A . 79 GLU HB3 1 1
11 15862 1 1 71 GLU HG2 H 86.488 9.376 6.831 1.00 . A A . 79 GLU HG2 1 1
11 15863 1 1 71 GLU HG3 H 88.225 9.313 6.545 1.00 . A A . 79 GLU HG3 1 1
11 15864 1 1 71 GLU N N 87.408 10.560 4.182 1.00 . A A . 79 GLU N 1 1
11 15865 1 1 71 GLU O O 85.867 13.637 5.231 1.00 . A A . 79 GLU O 1 1
11 15866 1 1 71 GLU OE1 O 88.790 10.059 9.002 1.00 . A A . 79 GLU OE1 1 1
11 15867 1 1 71 GLU OE2 O 86.721 9.382 9.265 1.00 . A A . 79 GLU OE2 1 1
11 15868 1 1 72 GLY C C 87.215 14.513 1.806 1.00 . A A . 80 GLY C 1 1
11 15869 1 1 72 GLY CA C 87.498 14.572 3.282 1.00 . A A . 80 GLY CA 1 1
11 15870 1 1 72 GLY H H 88.269 12.635 3.569 1.00 . A A . 80 GLY H 1 1
11 15871 1 1 72 GLY HA2 H 86.718 15.133 3.776 1.00 . A A . 80 GLY HA2 1 1
11 15872 1 1 72 GLY HA3 H 88.447 15.064 3.437 1.00 . A A . 80 GLY HA3 1 1
11 15873 1 1 72 GLY N N 87.549 13.251 3.841 1.00 . A A . 80 GLY N 1 1
11 15874 1 1 72 GLY O O 87.574 15.423 1.058 1.00 . A A . 80 GLY O 1 1
11 15875 1 1 73 ALA C C 84.813 13.458 -0.342 1.00 . A A . 81 ALA C 1 1
11 15876 1 1 73 ALA CA C 86.281 13.216 -0.024 1.00 . A A . 81 ALA CA 1 1
11 15877 1 1 73 ALA CB C 86.647 11.783 -0.410 1.00 . A A . 81 ALA CB 1 1
11 15878 1 1 73 ALA H H 86.246 12.784 2.038 1.00 . A A . 81 ALA H 1 1
11 15879 1 1 73 ALA HA H 86.893 13.885 -0.610 1.00 . A A . 81 ALA HA 1 1
11 15880 1 1 73 ALA HB1 H 86.001 11.110 0.136 1.00 . A A . 81 ALA HB1 1 1
11 15881 1 1 73 ALA HB2 H 87.677 11.574 -0.161 1.00 . A A . 81 ALA HB2 1 1
11 15882 1 1 73 ALA HB3 H 86.496 11.622 -1.469 1.00 . A A . 81 ALA HB3 1 1
11 15883 1 1 73 ALA N N 86.566 13.444 1.382 1.00 . A A . 81 ALA N 1 1
11 15884 1 1 73 ALA O O 84.043 13.930 0.494 1.00 . A A . 81 ALA O 1 1
11 15885 1 1 74 THR C C 82.991 11.976 -3.019 1.00 . A A . 82 THR C 1 1
11 15886 1 1 74 THR CA C 83.136 13.180 -2.076 1.00 . A A . 82 THR CA 1 1
11 15887 1 1 74 THR CB C 82.861 14.543 -2.818 1.00 . A A . 82 THR CB 1 1
11 15888 1 1 74 THR CG2 C 83.865 14.774 -3.930 1.00 . A A . 82 THR CG2 1 1
11 15889 1 1 74 THR H H 85.157 12.733 -2.128 1.00 . A A . 82 THR H 1 1
11 15890 1 1 74 THR HA H 82.450 13.055 -1.250 1.00 . A A . 82 THR HA 1 1
11 15891 1 1 74 THR HB H 82.943 15.342 -2.095 1.00 . A A . 82 THR HB 1 1
11 15892 1 1 74 THR HG1 H 80.942 15.174 -2.901 1.00 . A A . 82 THR HG1 1 1
11 15893 1 1 74 THR HG21 H 84.862 14.797 -3.515 1.00 . A A . 82 THR HG21 1 1
11 15894 1 1 74 THR HG22 H 83.655 15.716 -4.416 1.00 . A A . 82 THR HG22 1 1
11 15895 1 1 74 THR HG23 H 83.796 13.974 -4.652 1.00 . A A . 82 THR HG23 1 1
11 15896 1 1 74 THR N N 84.463 13.112 -1.551 1.00 . A A . 82 THR N 1 1
11 15897 1 1 74 THR O O 83.968 11.219 -3.178 1.00 . A A . 82 THR O 1 1
11 15898 1 1 74 THR OG1 O 81.528 14.565 -3.377 1.00 . A A . 82 THR OG1 1 1
11 15899 1 1 75 HIS C C 82.585 10.464 -5.573 1.00 . A A . 83 HIS C 1 1
11 15900 1 1 75 HIS CA C 81.514 10.662 -4.501 1.00 . A A . 83 HIS CA 1 1
11 15901 1 1 75 HIS CB C 80.132 10.856 -5.156 1.00 . A A . 83 HIS CB 1 1
11 15902 1 1 75 HIS CD2 C 79.332 8.498 -5.815 1.00 . A A . 83 HIS CD2 1 1
11 15903 1 1 75 HIS CE1 C 79.280 8.778 -7.962 1.00 . A A . 83 HIS CE1 1 1
11 15904 1 1 75 HIS CG C 79.726 9.749 -6.096 1.00 . A A . 83 HIS CG 1 1
11 15905 1 1 75 HIS H H 81.145 12.500 -3.486 1.00 . A A . 83 HIS H 1 1
11 15906 1 1 75 HIS HA H 81.481 9.772 -3.889 1.00 . A A . 83 HIS HA 1 1
11 15907 1 1 75 HIS HB2 H 79.383 10.920 -4.382 1.00 . A A . 83 HIS HB2 1 1
11 15908 1 1 75 HIS HB3 H 80.141 11.781 -5.714 1.00 . A A . 83 HIS HB3 1 1
11 15909 1 1 75 HIS HD2 H 79.254 8.052 -4.834 1.00 . A A . 83 HIS HD2 1 1
11 15910 1 1 75 HIS HE1 H 79.145 8.590 -9.017 1.00 . A A . 83 HIS HE1 1 1
11 15911 1 1 75 HIS HE2 H 78.380 7.165 -7.093 1.00 . A A . 83 HIS HE2 1 1
11 15912 1 1 75 HIS N N 81.823 11.801 -3.622 1.00 . A A . 83 HIS N 1 1
11 15913 1 1 75 HIS ND1 N 79.696 9.931 -7.458 1.00 . A A . 83 HIS ND1 1 1
11 15914 1 1 75 HIS NE2 N 79.048 7.888 -7.007 1.00 . A A . 83 HIS NE2 1 1
11 15915 1 1 75 HIS O O 83.204 9.397 -5.659 1.00 . A A . 83 HIS O 1 1
11 15916 1 1 76 LYS C C 85.207 11.195 -6.955 1.00 . A A . 84 LYS C 1 1
11 15917 1 1 76 LYS CA C 83.787 11.433 -7.436 1.00 . A A . 84 LYS CA 1 1
11 15918 1 1 76 LYS CB C 83.683 12.655 -8.345 1.00 . A A . 84 LYS CB 1 1
11 15919 1 1 76 LYS CD C 82.050 11.571 -9.918 1.00 . A A . 84 LYS CD 1 1
11 15920 1 1 76 LYS CE C 80.624 11.568 -10.448 1.00 . A A . 84 LYS CE 1 1
11 15921 1 1 76 LYS CG C 82.323 12.771 -9.022 1.00 . A A . 84 LYS CG 1 1
11 15922 1 1 76 LYS H H 82.347 12.347 -6.178 1.00 . A A . 84 LYS H 1 1
11 15923 1 1 76 LYS HA H 83.505 10.563 -8.012 1.00 . A A . 84 LYS HA 1 1
11 15924 1 1 76 LYS HB2 H 83.850 13.545 -7.755 1.00 . A A . 84 LYS HB2 1 1
11 15925 1 1 76 LYS HB3 H 84.442 12.590 -9.111 1.00 . A A . 84 LYS HB3 1 1
11 15926 1 1 76 LYS HD2 H 82.729 11.596 -10.756 1.00 . A A . 84 LYS HD2 1 1
11 15927 1 1 76 LYS HD3 H 82.215 10.668 -9.347 1.00 . A A . 84 LYS HD3 1 1
11 15928 1 1 76 LYS HE2 H 80.481 10.683 -11.048 1.00 . A A . 84 LYS HE2 1 1
11 15929 1 1 76 LYS HE3 H 79.949 11.534 -9.605 1.00 . A A . 84 LYS HE3 1 1
11 15930 1 1 76 LYS HG2 H 81.557 12.825 -8.262 1.00 . A A . 84 LYS HG2 1 1
11 15931 1 1 76 LYS HG3 H 82.301 13.671 -9.618 1.00 . A A . 84 LYS HG3 1 1
11 15932 1 1 76 LYS HZ1 H 80.396 13.654 -10.759 1.00 . A A . 84 LYS HZ1 1 1
11 15933 1 1 76 LYS HZ2 H 79.320 12.663 -11.619 1.00 . A A . 84 LYS HZ2 1 1
11 15934 1 1 76 LYS HZ3 H 80.927 12.773 -12.112 1.00 . A A . 84 LYS HZ3 1 1
11 15935 1 1 76 LYS N N 82.837 11.507 -6.342 1.00 . A A . 84 LYS N 1 1
11 15936 1 1 76 LYS NZ N 80.303 12.752 -11.275 1.00 . A A . 84 LYS NZ 1 1
11 15937 1 1 76 LYS O O 86.001 10.616 -7.662 1.00 . A A . 84 LYS O 1 1
11 15938 1 1 77 GLN C C 86.964 9.923 -4.748 1.00 . A A . 85 GLN C 1 1
11 15939 1 1 77 GLN CA C 86.818 11.371 -5.152 1.00 . A A . 85 GLN CA 1 1
11 15940 1 1 77 GLN CB C 87.046 12.258 -3.937 1.00 . A A . 85 GLN CB 1 1
11 15941 1 1 77 GLN CD C 88.358 14.055 -5.068 1.00 . A A . 85 GLN CD 1 1
11 15942 1 1 77 GLN CG C 87.146 13.727 -4.248 1.00 . A A . 85 GLN CG 1 1
11 15943 1 1 77 GLN H H 84.791 11.974 -5.170 1.00 . A A . 85 GLN H 1 1
11 15944 1 1 77 GLN HA H 87.553 11.605 -5.907 1.00 . A A . 85 GLN HA 1 1
11 15945 1 1 77 GLN HB2 H 86.225 12.120 -3.248 1.00 . A A . 85 GLN HB2 1 1
11 15946 1 1 77 GLN HB3 H 87.960 11.951 -3.451 1.00 . A A . 85 GLN HB3 1 1
11 15947 1 1 77 GLN HE21 H 89.423 14.233 -3.422 1.00 . A A . 85 GLN HE21 1 1
11 15948 1 1 77 GLN HE22 H 90.261 14.596 -4.878 1.00 . A A . 85 GLN HE22 1 1
11 15949 1 1 77 GLN HG2 H 86.265 14.027 -4.795 1.00 . A A . 85 GLN HG2 1 1
11 15950 1 1 77 GLN HG3 H 87.196 14.275 -3.319 1.00 . A A . 85 GLN HG3 1 1
11 15951 1 1 77 GLN N N 85.498 11.584 -5.725 1.00 . A A . 85 GLN N 1 1
11 15952 1 1 77 GLN NE2 N 89.453 14.298 -4.405 1.00 . A A . 85 GLN NE2 1 1
11 15953 1 1 77 GLN O O 87.990 9.292 -5.013 1.00 . A A . 85 GLN O 1 1
11 15954 1 1 77 GLN OE1 O 88.318 14.044 -6.290 1.00 . A A . 85 GLN OE1 1 1
11 15955 1 1 78 ALA C C 86.067 7.096 -4.865 1.00 . A A . 86 ALA C 1 1
11 15956 1 1 78 ALA CA C 85.899 8.021 -3.677 1.00 . A A . 86 ALA CA 1 1
11 15957 1 1 78 ALA CB C 84.588 7.721 -2.994 1.00 . A A . 86 ALA CB 1 1
11 15958 1 1 78 ALA H H 85.155 9.948 -3.852 1.00 . A A . 86 ALA H 1 1
11 15959 1 1 78 ALA HA H 86.694 7.914 -2.953 1.00 . A A . 86 ALA HA 1 1
11 15960 1 1 78 ALA HB1 H 84.567 6.687 -2.685 1.00 . A A . 86 ALA HB1 1 1
11 15961 1 1 78 ALA HB2 H 83.771 7.918 -3.673 1.00 . A A . 86 ALA HB2 1 1
11 15962 1 1 78 ALA HB3 H 84.485 8.354 -2.125 1.00 . A A . 86 ALA HB3 1 1
11 15963 1 1 78 ALA N N 85.932 9.400 -4.103 1.00 . A A . 86 ALA N 1 1
11 15964 1 1 78 ALA O O 86.977 6.272 -4.905 1.00 . A A . 86 ALA O 1 1
11 15965 1 1 79 VAL C C 86.535 6.693 -7.854 1.00 . A A . 87 VAL C 1 1
11 15966 1 1 79 VAL CA C 85.223 6.483 -7.063 1.00 . A A . 87 VAL CA 1 1
11 15967 1 1 79 VAL CB C 83.984 6.796 -7.965 1.00 . A A . 87 VAL CB 1 1
11 15968 1 1 79 VAL CG1 C 84.020 6.003 -9.269 1.00 . A A . 87 VAL CG1 1 1
11 15969 1 1 79 VAL CG2 C 82.691 6.508 -7.216 1.00 . A A . 87 VAL CG2 1 1
11 15970 1 1 79 VAL H H 84.544 8.000 -5.743 1.00 . A A . 87 VAL H 1 1
11 15971 1 1 79 VAL HA H 85.166 5.453 -6.729 1.00 . A A . 87 VAL HA 1 1
11 15972 1 1 79 VAL HB H 84.004 7.848 -8.210 1.00 . A A . 87 VAL HB 1 1
11 15973 1 1 79 VAL HG11 H 84.008 4.945 -9.048 1.00 . A A . 87 VAL HG11 1 1
11 15974 1 1 79 VAL HG12 H 84.932 6.249 -9.795 1.00 . A A . 87 VAL HG12 1 1
11 15975 1 1 79 VAL HG13 H 83.168 6.263 -9.879 1.00 . A A . 87 VAL HG13 1 1
11 15976 1 1 79 VAL HG21 H 81.848 6.733 -7.854 1.00 . A A . 87 VAL HG21 1 1
11 15977 1 1 79 VAL HG22 H 82.645 7.121 -6.329 1.00 . A A . 87 VAL HG22 1 1
11 15978 1 1 79 VAL HG23 H 82.661 5.465 -6.935 1.00 . A A . 87 VAL HG23 1 1
11 15979 1 1 79 VAL N N 85.215 7.289 -5.850 1.00 . A A . 87 VAL N 1 1
11 15980 1 1 79 VAL O O 87.005 5.793 -8.531 1.00 . A A . 87 VAL O 1 1
11 15981 1 1 80 GLU C C 89.494 7.305 -7.736 1.00 . A A . 88 GLU C 1 1
11 15982 1 1 80 GLU CA C 88.381 8.130 -8.379 1.00 . A A . 88 GLU CA 1 1
11 15983 1 1 80 GLU CB C 88.681 9.595 -8.276 1.00 . A A . 88 GLU CB 1 1
11 15984 1 1 80 GLU CD C 90.058 11.485 -9.000 1.00 . A A . 88 GLU CD 1 1
11 15985 1 1 80 GLU CG C 89.875 10.005 -9.016 1.00 . A A . 88 GLU CG 1 1
11 15986 1 1 80 GLU H H 86.838 8.592 -7.150 1.00 . A A . 88 GLU H 1 1
11 15987 1 1 80 GLU HA H 88.260 7.859 -9.417 1.00 . A A . 88 GLU HA 1 1
11 15988 1 1 80 GLU HB2 H 87.840 10.149 -8.666 1.00 . A A . 88 GLU HB2 1 1
11 15989 1 1 80 GLU HB3 H 88.818 9.849 -7.235 1.00 . A A . 88 GLU HB3 1 1
11 15990 1 1 80 GLU HG2 H 90.693 9.499 -8.530 1.00 . A A . 88 GLU HG2 1 1
11 15991 1 1 80 GLU HG3 H 89.726 9.642 -10.019 1.00 . A A . 88 GLU HG3 1 1
11 15992 1 1 80 GLU N N 87.155 7.861 -7.717 1.00 . A A . 88 GLU N 1 1
11 15993 1 1 80 GLU O O 90.388 6.806 -8.412 1.00 . A A . 88 GLU O 1 1
11 15994 1 1 80 GLU OE1 O 89.364 12.183 -9.768 1.00 . A A . 88 GLU OE1 1 1
11 15995 1 1 80 GLU OE2 O 90.873 11.992 -8.200 1.00 . A A . 88 GLU OE2 1 1
11 15996 1 1 81 THR C C 90.104 4.831 -6.084 1.00 . A A . 89 THR C 1 1
11 15997 1 1 81 THR CA C 90.344 6.313 -5.704 1.00 . A A . 89 THR CA 1 1
11 15998 1 1 81 THR CB C 90.140 6.536 -4.185 1.00 . A A . 89 THR CB 1 1
11 15999 1 1 81 THR CG2 C 91.284 5.939 -3.388 1.00 . A A . 89 THR CG2 1 1
11 16000 1 1 81 THR H H 88.671 7.505 -5.904 1.00 . A A . 89 THR H 1 1
11 16001 1 1 81 THR HA H 91.341 6.614 -5.990 1.00 . A A . 89 THR HA 1 1
11 16002 1 1 81 THR HB H 89.207 6.083 -3.883 1.00 . A A . 89 THR HB 1 1
11 16003 1 1 81 THR HG1 H 89.275 8.334 -4.277 1.00 . A A . 89 THR HG1 1 1
11 16004 1 1 81 THR HG21 H 91.341 4.877 -3.580 1.00 . A A . 89 THR HG21 1 1
11 16005 1 1 81 THR HG22 H 91.100 6.103 -2.336 1.00 . A A . 89 THR HG22 1 1
11 16006 1 1 81 THR HG23 H 92.212 6.412 -3.674 1.00 . A A . 89 THR HG23 1 1
11 16007 1 1 81 THR N N 89.397 7.116 -6.436 1.00 . A A . 89 THR N 1 1
11 16008 1 1 81 THR O O 91.029 4.017 -6.173 1.00 . A A . 89 THR O 1 1
11 16009 1 1 81 THR OG1 O 90.094 7.960 -3.923 1.00 . A A . 89 THR OG1 1 1
11 16010 1 1 82 LEU C C 88.817 3.040 -8.331 1.00 . A A . 90 LEU C 1 1
11 16011 1 1 82 LEU CA C 88.428 3.224 -6.865 1.00 . A A . 90 LEU CA 1 1
11 16012 1 1 82 LEU CB C 86.921 3.047 -6.666 1.00 . A A . 90 LEU CB 1 1
11 16013 1 1 82 LEU CD1 C 84.941 3.048 -5.112 1.00 . A A . 90 LEU CD1 1 1
11 16014 1 1 82 LEU CD2 C 87.089 1.986 -4.420 1.00 . A A . 90 LEU CD2 1 1
11 16015 1 1 82 LEU CG C 86.455 3.112 -5.211 1.00 . A A . 90 LEU CG 1 1
11 16016 1 1 82 LEU H H 88.160 5.224 -6.273 1.00 . A A . 90 LEU H 1 1
11 16017 1 1 82 LEU HA H 88.950 2.484 -6.277 1.00 . A A . 90 LEU HA 1 1
11 16018 1 1 82 LEU HB2 H 86.407 3.814 -7.226 1.00 . A A . 90 LEU HB2 1 1
11 16019 1 1 82 LEU HB3 H 86.643 2.080 -7.060 1.00 . A A . 90 LEU HB3 1 1
11 16020 1 1 82 LEU HD11 H 84.507 3.885 -5.639 1.00 . A A . 90 LEU HD11 1 1
11 16021 1 1 82 LEU HD12 H 84.653 3.083 -4.072 1.00 . A A . 90 LEU HD12 1 1
11 16022 1 1 82 LEU HD13 H 84.592 2.123 -5.548 1.00 . A A . 90 LEU HD13 1 1
11 16023 1 1 82 LEU HD21 H 86.766 2.012 -3.387 1.00 . A A . 90 LEU HD21 1 1
11 16024 1 1 82 LEU HD22 H 88.165 2.072 -4.449 1.00 . A A . 90 LEU HD22 1 1
11 16025 1 1 82 LEU HD23 H 86.804 1.036 -4.847 1.00 . A A . 90 LEU HD23 1 1
11 16026 1 1 82 LEU HG H 86.778 4.046 -4.779 1.00 . A A . 90 LEU HG 1 1
11 16027 1 1 82 LEU N N 88.846 4.532 -6.396 1.00 . A A . 90 LEU N 1 1
11 16028 1 1 82 LEU O O 88.736 1.951 -8.878 1.00 . A A . 90 LEU O 1 1
11 16029 1 1 83 ARG C C 91.234 3.985 -10.297 1.00 . A A . 91 ARG C 1 1
11 16030 1 1 83 ARG CA C 89.729 4.090 -10.292 1.00 . A A . 91 ARG CA 1 1
11 16031 1 1 83 ARG CB C 89.249 5.273 -11.129 1.00 . A A . 91 ARG CB 1 1
11 16032 1 1 83 ARG CD C 88.387 3.836 -12.908 1.00 . A A . 91 ARG CD 1 1
11 16033 1 1 83 ARG CG C 88.028 4.937 -11.938 1.00 . A A . 91 ARG CG 1 1
11 16034 1 1 83 ARG CZ C 87.343 2.266 -14.476 1.00 . A A . 91 ARG CZ 1 1
11 16035 1 1 83 ARG H H 89.081 4.984 -8.503 1.00 . A A . 91 ARG H 1 1
11 16036 1 1 83 ARG HA H 89.332 3.186 -10.728 1.00 . A A . 91 ARG HA 1 1
11 16037 1 1 83 ARG HB2 H 89.010 6.094 -10.469 1.00 . A A . 91 ARG HB2 1 1
11 16038 1 1 83 ARG HB3 H 90.035 5.575 -11.805 1.00 . A A . 91 ARG HB3 1 1
11 16039 1 1 83 ARG HD2 H 89.142 4.208 -13.584 1.00 . A A . 91 ARG HD2 1 1
11 16040 1 1 83 ARG HD3 H 88.800 3.012 -12.345 1.00 . A A . 91 ARG HD3 1 1
11 16041 1 1 83 ARG HE H 86.438 3.890 -13.623 1.00 . A A . 91 ARG HE 1 1
11 16042 1 1 83 ARG HG2 H 87.242 4.602 -11.278 1.00 . A A . 91 ARG HG2 1 1
11 16043 1 1 83 ARG HG3 H 87.708 5.808 -12.492 1.00 . A A . 91 ARG HG3 1 1
11 16044 1 1 83 ARG HH11 H 89.312 1.838 -14.037 1.00 . A A . 91 ARG HH11 1 1
11 16045 1 1 83 ARG HH12 H 88.585 0.738 -15.096 1.00 . A A . 91 ARG HH12 1 1
11 16046 1 1 83 ARG HH21 H 85.415 2.347 -15.108 1.00 . A A . 91 ARG HH21 1 1
11 16047 1 1 83 ARG HH22 H 86.349 1.055 -15.763 1.00 . A A . 91 ARG HH22 1 1
11 16048 1 1 83 ARG N N 89.203 4.124 -8.958 1.00 . A A . 91 ARG N 1 1
11 16049 1 1 83 ARG NE N 87.271 3.354 -13.698 1.00 . A A . 91 ARG NE 1 1
11 16050 1 1 83 ARG NH1 N 88.484 1.577 -14.546 1.00 . A A . 91 ARG NH1 1 1
11 16051 1 1 83 ARG NH2 N 86.292 1.860 -15.160 1.00 . A A . 91 ARG NH2 1 1
11 16052 1 1 83 ARG O O 91.817 3.426 -11.228 1.00 . A A . 91 ARG O 1 1
11 16053 1 1 84 ASN C C 93.690 3.005 -8.855 1.00 . A A . 92 ASN C 1 1
11 16054 1 1 84 ASN CA C 93.322 4.455 -9.127 1.00 . A A . 92 ASN CA 1 1
11 16055 1 1 84 ASN CB C 93.806 5.359 -7.980 1.00 . A A . 92 ASN CB 1 1
11 16056 1 1 84 ASN CG C 95.323 5.360 -7.818 1.00 . A A . 92 ASN CG 1 1
11 16057 1 1 84 ASN H H 91.340 5.121 -8.680 1.00 . A A . 92 ASN H 1 1
11 16058 1 1 84 ASN HA H 93.785 4.765 -10.053 1.00 . A A . 92 ASN HA 1 1
11 16059 1 1 84 ASN HB2 H 93.485 6.372 -8.171 1.00 . A A . 92 ASN HB2 1 1
11 16060 1 1 84 ASN HB3 H 93.363 5.017 -7.057 1.00 . A A . 92 ASN HB3 1 1
11 16061 1 1 84 ASN HD21 H 95.473 6.853 -9.098 1.00 . A A . 92 ASN HD21 1 1
11 16062 1 1 84 ASN HD22 H 96.963 6.288 -8.422 1.00 . A A . 92 ASN HD22 1 1
11 16063 1 1 84 ASN N N 91.866 4.561 -9.293 1.00 . A A . 92 ASN N 1 1
11 16064 1 1 84 ASN ND2 N 95.984 6.248 -8.513 1.00 . A A . 92 ASN ND2 1 1
11 16065 1 1 84 ASN O O 94.690 2.478 -9.369 1.00 . A A . 92 ASN O 1 1
11 16066 1 1 84 ASN OD1 O 95.891 4.562 -7.069 1.00 . A A . 92 ASN OD1 1 1
11 16067 1 1 85 THR C C 92.588 0.119 -8.982 1.00 . A A . 93 THR C 1 1
11 16068 1 1 85 THR CA C 92.983 0.979 -7.767 1.00 . A A . 93 THR CA 1 1
11 16069 1 1 85 THR CB C 92.096 0.664 -6.559 1.00 . A A . 93 THR CB 1 1
11 16070 1 1 85 THR CG2 C 92.723 1.150 -5.268 1.00 . A A . 93 THR CG2 1 1
11 16071 1 1 85 THR H H 92.072 2.835 -7.720 1.00 . A A . 93 THR H 1 1
11 16072 1 1 85 THR HA H 94.012 0.783 -7.506 1.00 . A A . 93 THR HA 1 1
11 16073 1 1 85 THR HB H 91.944 -0.405 -6.501 1.00 . A A . 93 THR HB 1 1
11 16074 1 1 85 THR HG1 H 90.871 2.126 -6.208 1.00 . A A . 93 THR HG1 1 1
11 16075 1 1 85 THR HG21 H 92.042 0.942 -4.455 1.00 . A A . 93 THR HG21 1 1
11 16076 1 1 85 THR HG22 H 92.889 2.216 -5.332 1.00 . A A . 93 THR HG22 1 1
11 16077 1 1 85 THR HG23 H 93.658 0.640 -5.099 1.00 . A A . 93 THR HG23 1 1
11 16078 1 1 85 THR N N 92.850 2.365 -8.088 1.00 . A A . 93 THR N 1 1
11 16079 1 1 85 THR O O 91.703 0.507 -9.774 1.00 . A A . 93 THR O 1 1
11 16080 1 1 85 THR OG1 O 90.840 1.312 -6.728 1.00 . A A . 93 THR OG1 1 1
11 16081 1 1 86 GLY C C 91.773 -2.715 -10.168 1.00 . A A . 94 GLY C 1 1
11 16082 1 1 86 GLY CA C 93.021 -1.864 -10.281 1.00 . A A . 94 GLY CA 1 1
11 16083 1 1 86 GLY H H 93.904 -1.289 -8.464 1.00 . A A . 94 GLY H 1 1
11 16084 1 1 86 GLY HA2 H 92.933 -1.242 -11.160 1.00 . A A . 94 GLY HA2 1 1
11 16085 1 1 86 GLY HA3 H 93.875 -2.512 -10.402 1.00 . A A . 94 GLY HA3 1 1
11 16086 1 1 86 GLY N N 93.247 -1.015 -9.139 1.00 . A A . 94 GLY N 1 1
11 16087 1 1 86 GLY O O 90.711 -2.239 -9.746 1.00 . A A . 94 GLY O 1 1
11 16088 1 1 87 GLN C C 90.362 -5.274 -9.151 1.00 . A A . 95 GLN C 1 1
11 16089 1 1 87 GLN CA C 90.801 -4.904 -10.559 1.00 . A A . 95 GLN CA 1 1
11 16090 1 1 87 GLN CB C 91.222 -6.143 -11.338 1.00 . A A . 95 GLN CB 1 1
11 16091 1 1 87 GLN CD C 90.698 -8.379 -12.324 1.00 . A A . 95 GLN CD 1 1
11 16092 1 1 87 GLN CG C 90.142 -7.186 -11.571 1.00 . A A . 95 GLN CG 1 1
11 16093 1 1 87 GLN H H 92.809 -4.307 -10.749 1.00 . A A . 95 GLN H 1 1
11 16094 1 1 87 GLN HA H 89.980 -4.429 -11.076 1.00 . A A . 95 GLN HA 1 1
11 16095 1 1 87 GLN HB2 H 91.584 -5.829 -12.306 1.00 . A A . 95 GLN HB2 1 1
11 16096 1 1 87 GLN HB3 H 92.036 -6.613 -10.807 1.00 . A A . 95 GLN HB3 1 1
11 16097 1 1 87 GLN HE21 H 89.388 -9.616 -11.482 1.00 . A A . 95 GLN HE21 1 1
11 16098 1 1 87 GLN HE22 H 90.537 -10.310 -12.572 1.00 . A A . 95 GLN HE22 1 1
11 16099 1 1 87 GLN HG2 H 89.762 -7.520 -10.615 1.00 . A A . 95 GLN HG2 1 1
11 16100 1 1 87 GLN HG3 H 89.344 -6.750 -12.149 1.00 . A A . 95 GLN HG3 1 1
11 16101 1 1 87 GLN N N 91.913 -3.974 -10.516 1.00 . A A . 95 GLN N 1 1
11 16102 1 1 87 GLN NE2 N 90.145 -9.533 -12.109 1.00 . A A . 95 GLN NE2 1 1
11 16103 1 1 87 GLN O O 89.188 -5.226 -8.824 1.00 . A A . 95 GLN O 1 1
11 16104 1 1 87 GLN OE1 O 91.637 -8.241 -13.116 1.00 . A A . 95 GLN OE1 1 1
11 16105 1 1 88 VAL C C 91.268 -4.779 -6.096 1.00 . A A . 96 VAL C 1 1
11 16106 1 1 88 VAL CA C 90.963 -5.974 -6.961 1.00 . A A . 96 VAL CA 1 1
11 16107 1 1 88 VAL CB C 91.728 -7.213 -6.454 1.00 . A A . 96 VAL CB 1 1
11 16108 1 1 88 VAL CG1 C 91.287 -7.585 -5.037 1.00 . A A . 96 VAL CG1 1 1
11 16109 1 1 88 VAL CG2 C 91.516 -8.379 -7.405 1.00 . A A . 96 VAL CG2 1 1
11 16110 1 1 88 VAL H H 92.231 -5.686 -8.602 1.00 . A A . 96 VAL H 1 1
11 16111 1 1 88 VAL HA H 89.901 -6.165 -6.919 1.00 . A A . 96 VAL HA 1 1
11 16112 1 1 88 VAL HB H 92.782 -6.980 -6.430 1.00 . A A . 96 VAL HB 1 1
11 16113 1 1 88 VAL HG11 H 91.485 -6.761 -4.368 1.00 . A A . 96 VAL HG11 1 1
11 16114 1 1 88 VAL HG12 H 91.835 -8.456 -4.705 1.00 . A A . 96 VAL HG12 1 1
11 16115 1 1 88 VAL HG13 H 90.230 -7.804 -5.035 1.00 . A A . 96 VAL HG13 1 1
11 16116 1 1 88 VAL HG21 H 91.884 -8.115 -8.386 1.00 . A A . 96 VAL HG21 1 1
11 16117 1 1 88 VAL HG22 H 90.461 -8.603 -7.464 1.00 . A A . 96 VAL HG22 1 1
11 16118 1 1 88 VAL HG23 H 92.049 -9.245 -7.040 1.00 . A A . 96 VAL HG23 1 1
11 16119 1 1 88 VAL N N 91.292 -5.643 -8.322 1.00 . A A . 96 VAL N 1 1
11 16120 1 1 88 VAL O O 92.430 -4.371 -5.960 1.00 . A A . 96 VAL O 1 1
11 16121 1 1 89 VAL C C 90.105 -3.363 -3.331 1.00 . A A . 97 VAL C 1 1
11 16122 1 1 89 VAL CA C 90.369 -3.015 -4.764 1.00 . A A . 97 VAL CA 1 1
11 16123 1 1 89 VAL CB C 89.317 -1.961 -5.173 1.00 . A A . 97 VAL CB 1 1
11 16124 1 1 89 VAL CG1 C 89.583 -0.633 -4.505 1.00 . A A . 97 VAL CG1 1 1
11 16125 1 1 89 VAL CG2 C 89.222 -1.812 -6.673 1.00 . A A . 97 VAL CG2 1 1
11 16126 1 1 89 VAL H H 89.346 -4.580 -5.697 1.00 . A A . 97 VAL H 1 1
11 16127 1 1 89 VAL HA H 91.354 -2.575 -4.852 1.00 . A A . 97 VAL HA 1 1
11 16128 1 1 89 VAL HB H 88.365 -2.310 -4.801 1.00 . A A . 97 VAL HB 1 1
11 16129 1 1 89 VAL HG11 H 90.558 -0.270 -4.795 1.00 . A A . 97 VAL HG11 1 1
11 16130 1 1 89 VAL HG12 H 89.543 -0.760 -3.433 1.00 . A A . 97 VAL HG12 1 1
11 16131 1 1 89 VAL HG13 H 88.828 0.077 -4.807 1.00 . A A . 97 VAL HG13 1 1
11 16132 1 1 89 VAL HG21 H 90.181 -1.518 -7.075 1.00 . A A . 97 VAL HG21 1 1
11 16133 1 1 89 VAL HG22 H 88.479 -1.064 -6.910 1.00 . A A . 97 VAL HG22 1 1
11 16134 1 1 89 VAL HG23 H 88.922 -2.757 -7.102 1.00 . A A . 97 VAL HG23 1 1
11 16135 1 1 89 VAL N N 90.245 -4.199 -5.566 1.00 . A A . 97 VAL N 1 1
11 16136 1 1 89 VAL O O 89.190 -4.127 -3.025 1.00 . A A . 97 VAL O 1 1
11 16137 1 1 90 HIS C C 89.940 -1.734 -0.621 1.00 . A A . 98 HIS C 1 1
11 16138 1 1 90 HIS CA C 90.684 -2.952 -1.083 1.00 . A A . 98 HIS CA 1 1
11 16139 1 1 90 HIS CB C 92.009 -3.058 -0.309 1.00 . A A . 98 HIS CB 1 1
11 16140 1 1 90 HIS CD2 C 93.104 -5.041 -1.553 1.00 . A A . 98 HIS CD2 1 1
11 16141 1 1 90 HIS CE1 C 93.841 -6.091 0.204 1.00 . A A . 98 HIS CE1 1 1
11 16142 1 1 90 HIS CG C 92.745 -4.358 -0.446 1.00 . A A . 98 HIS CG 1 1
11 16143 1 1 90 HIS H H 91.623 -2.255 -2.817 1.00 . A A . 98 HIS H 1 1
11 16144 1 1 90 HIS HA H 90.090 -3.834 -0.901 1.00 . A A . 98 HIS HA 1 1
11 16145 1 1 90 HIS HB2 H 92.673 -2.279 -0.651 1.00 . A A . 98 HIS HB2 1 1
11 16146 1 1 90 HIS HB3 H 91.805 -2.899 0.740 1.00 . A A . 98 HIS HB3 1 1
11 16147 1 1 90 HIS HD2 H 92.885 -4.776 -2.578 1.00 . A A . 98 HIS HD2 1 1
11 16148 1 1 90 HIS HE1 H 94.322 -6.830 0.828 1.00 . A A . 98 HIS HE1 1 1
11 16149 1 1 90 HIS HE2 H 93.932 -6.963 -1.653 1.00 . A A . 98 HIS HE2 1 1
11 16150 1 1 90 HIS N N 90.892 -2.821 -2.478 1.00 . A A . 98 HIS N 1 1
11 16151 1 1 90 HIS ND1 N 93.216 -5.025 0.662 1.00 . A A . 98 HIS ND1 1 1
11 16152 1 1 90 HIS NE2 N 93.801 -6.139 -1.126 1.00 . A A . 98 HIS NE2 1 1
11 16153 1 1 90 HIS O O 90.292 -0.626 -0.977 1.00 . A A . 98 HIS O 1 1
11 16154 1 1 91 LEU C C 88.049 -1.168 2.169 1.00 . A A . 99 LEU C 1 1
11 16155 1 1 91 LEU CA C 88.205 -0.848 0.706 1.00 . A A . 99 LEU CA 1 1
11 16156 1 1 91 LEU CB C 86.833 -0.461 0.068 1.00 . A A . 99 LEU CB 1 1
11 16157 1 1 91 LEU CD1 C 86.915 -1.015 -2.375 1.00 . A A . 99 LEU CD1 1 1
11 16158 1 1 91 LEU CD2 C 85.554 0.937 -1.573 1.00 . A A . 99 LEU CD2 1 1
11 16159 1 1 91 LEU CG C 86.815 0.098 -1.346 1.00 . A A . 99 LEU CG 1 1
11 16160 1 1 91 LEU H H 88.580 -2.850 0.209 1.00 . A A . 99 LEU H 1 1
11 16161 1 1 91 LEU HA H 88.888 -0.019 0.625 1.00 . A A . 99 LEU HA 1 1
11 16162 1 1 91 LEU HB2 H 86.188 -1.323 0.047 1.00 . A A . 99 LEU HB2 1 1
11 16163 1 1 91 LEU HB3 H 86.373 0.291 0.691 1.00 . A A . 99 LEU HB3 1 1
11 16164 1 1 91 LEU HD11 H 87.839 -1.556 -2.235 1.00 . A A . 99 LEU HD11 1 1
11 16165 1 1 91 LEU HD12 H 86.895 -0.580 -3.363 1.00 . A A . 99 LEU HD12 1 1
11 16166 1 1 91 LEU HD13 H 86.077 -1.687 -2.261 1.00 . A A . 99 LEU HD13 1 1
11 16167 1 1 91 LEU HD21 H 85.566 1.356 -2.571 1.00 . A A . 99 LEU HD21 1 1
11 16168 1 1 91 LEU HD22 H 85.521 1.748 -0.860 1.00 . A A . 99 LEU HD22 1 1
11 16169 1 1 91 LEU HD23 H 84.676 0.320 -1.458 1.00 . A A . 99 LEU HD23 1 1
11 16170 1 1 91 LEU HG H 87.670 0.756 -1.429 1.00 . A A . 99 LEU HG 1 1
11 16171 1 1 91 LEU N N 88.891 -1.928 0.083 1.00 . A A . 99 LEU N 1 1
11 16172 1 1 91 LEU O O 87.816 -2.319 2.542 1.00 . A A . 99 LEU O 1 1
11 16173 1 1 92 LEU C C 86.692 0.088 4.768 1.00 . A A . 100 LEU C 1 1
11 16174 1 1 92 LEU CA C 88.107 -0.349 4.385 1.00 . A A . 100 LEU CA 1 1
11 16175 1 1 92 LEU CB C 89.122 0.584 5.068 1.00 . A A . 100 LEU CB 1 1
11 16176 1 1 92 LEU CD1 C 90.464 1.310 7.056 1.00 . A A . 100 LEU CD1 1 1
11 16177 1 1 92 LEU CD2 C 88.591 -0.312 7.416 1.00 . A A . 100 LEU CD2 1 1
11 16178 1 1 92 LEU CG C 89.673 0.173 6.455 1.00 . A A . 100 LEU CG 1 1
11 16179 1 1 92 LEU H H 88.264 0.722 2.602 1.00 . A A . 100 LEU H 1 1
11 16180 1 1 92 LEU HA H 88.365 -1.375 4.589 1.00 . A A . 100 LEU HA 1 1
11 16181 1 1 92 LEU HB2 H 89.965 0.696 4.402 1.00 . A A . 100 LEU HB2 1 1
11 16182 1 1 92 LEU HB3 H 88.653 1.551 5.173 1.00 . A A . 100 LEU HB3 1 1
11 16183 1 1 92 LEU HD11 H 89.823 2.174 7.153 1.00 . A A . 100 LEU HD11 1 1
11 16184 1 1 92 LEU HD12 H 91.296 1.549 6.410 1.00 . A A . 100 LEU HD12 1 1
11 16185 1 1 92 LEU HD13 H 90.832 1.022 8.030 1.00 . A A . 100 LEU HD13 1 1
11 16186 1 1 92 LEU HD21 H 89.032 -0.537 8.375 1.00 . A A . 100 LEU HD21 1 1
11 16187 1 1 92 LEU HD22 H 88.146 -1.210 7.015 1.00 . A A . 100 LEU HD22 1 1
11 16188 1 1 92 LEU HD23 H 87.836 0.453 7.527 1.00 . A A . 100 LEU HD23 1 1
11 16189 1 1 92 LEU HG H 90.379 -0.631 6.293 1.00 . A A . 100 LEU HG 1 1
11 16190 1 1 92 LEU N N 88.185 -0.182 2.980 1.00 . A A . 100 LEU N 1 1
11 16191 1 1 92 LEU O O 86.354 1.258 4.595 1.00 . A A . 100 LEU O 1 1
11 16192 1 1 93 LEU C C 84.136 -0.843 6.958 1.00 . A A . 101 LEU C 1 1
11 16193 1 1 93 LEU CA C 84.504 -0.432 5.574 1.00 . A A . 101 LEU CA 1 1
11 16194 1 1 93 LEU CB C 83.446 -0.991 4.603 1.00 . A A . 101 LEU CB 1 1
11 16195 1 1 93 LEU CD1 C 84.352 -0.648 2.289 1.00 . A A . 101 LEU CD1 1 1
11 16196 1 1 93 LEU CD2 C 81.905 -0.581 2.700 1.00 . A A . 101 LEU CD2 1 1
11 16197 1 1 93 LEU CG C 83.270 -0.291 3.262 1.00 . A A . 101 LEU CG 1 1
11 16198 1 1 93 LEU H H 86.153 -1.728 5.408 1.00 . A A . 101 LEU H 1 1
11 16199 1 1 93 LEU HA H 84.454 0.645 5.525 1.00 . A A . 101 LEU HA 1 1
11 16200 1 1 93 LEU HB2 H 83.698 -2.022 4.401 1.00 . A A . 101 LEU HB2 1 1
11 16201 1 1 93 LEU HB3 H 82.496 -0.976 5.117 1.00 . A A . 101 LEU HB3 1 1
11 16202 1 1 93 LEU HD11 H 85.310 -0.364 2.700 1.00 . A A . 101 LEU HD11 1 1
11 16203 1 1 93 LEU HD12 H 84.186 -0.126 1.359 1.00 . A A . 101 LEU HD12 1 1
11 16204 1 1 93 LEU HD13 H 84.341 -1.713 2.113 1.00 . A A . 101 LEU HD13 1 1
11 16205 1 1 93 LEU HD21 H 81.779 -0.069 1.757 1.00 . A A . 101 LEU HD21 1 1
11 16206 1 1 93 LEU HD22 H 81.166 -0.234 3.408 1.00 . A A . 101 LEU HD22 1 1
11 16207 1 1 93 LEU HD23 H 81.793 -1.646 2.557 1.00 . A A . 101 LEU HD23 1 1
11 16208 1 1 93 LEU HG H 83.332 0.774 3.427 1.00 . A A . 101 LEU HG 1 1
11 16209 1 1 93 LEU N N 85.865 -0.805 5.232 1.00 . A A . 101 LEU N 1 1
11 16210 1 1 93 LEU O O 84.814 -1.645 7.567 1.00 . A A . 101 LEU O 1 1
11 16211 1 1 94 GLU C C 81.008 -0.746 8.377 1.00 . A A . 102 GLU C 1 1
11 16212 1 1 94 GLU CA C 82.483 -0.613 8.685 1.00 . A A . 102 GLU CA 1 1
11 16213 1 1 94 GLU CB C 82.724 0.452 9.781 1.00 . A A . 102 GLU CB 1 1
11 16214 1 1 94 GLU CD C 82.494 0.963 12.285 1.00 . A A . 102 GLU CD 1 1
11 16215 1 1 94 GLU CG C 82.237 -0.003 11.151 1.00 . A A . 102 GLU CG 1 1
11 16216 1 1 94 GLU H H 82.610 0.458 6.984 1.00 . A A . 102 GLU H 1 1
11 16217 1 1 94 GLU HA H 82.874 -1.572 8.993 1.00 . A A . 102 GLU HA 1 1
11 16218 1 1 94 GLU HB2 H 83.782 0.659 9.843 1.00 . A A . 102 GLU HB2 1 1
11 16219 1 1 94 GLU HB3 H 82.200 1.359 9.519 1.00 . A A . 102 GLU HB3 1 1
11 16220 1 1 94 GLU HG2 H 81.172 -0.170 11.096 1.00 . A A . 102 GLU HG2 1 1
11 16221 1 1 94 GLU HG3 H 82.720 -0.943 11.382 1.00 . A A . 102 GLU HG3 1 1
11 16222 1 1 94 GLU N N 83.085 -0.257 7.454 1.00 . A A . 102 GLU N 1 1
11 16223 1 1 94 GLU O O 80.445 0.143 7.712 1.00 . A A . 102 GLU O 1 1
11 16224 1 1 94 GLU OE1 O 83.618 0.973 12.850 1.00 . A A . 102 GLU OE1 1 1
11 16225 1 1 94 GLU OE2 O 81.565 1.704 12.658 1.00 . A A . 102 GLU OE2 1 1
11 16226 1 1 95 LYS C C 78.146 -0.999 8.980 1.00 . A A . 103 LYS C 1 1
11 16227 1 1 95 LYS CA C 79.021 -2.167 8.534 1.00 . A A . 103 LYS CA 1 1
11 16228 1 1 95 LYS CB C 78.610 -3.455 9.260 1.00 . A A . 103 LYS CB 1 1
11 16229 1 1 95 LYS CD C 78.866 -5.013 7.313 1.00 . A A . 103 LYS CD 1 1
11 16230 1 1 95 LYS CE C 78.196 -5.954 6.326 1.00 . A A . 103 LYS CE 1 1
11 16231 1 1 95 LYS CG C 77.907 -4.472 8.365 1.00 . A A . 103 LYS CG 1 1
11 16232 1 1 95 LYS H H 81.015 -2.525 9.204 1.00 . A A . 103 LYS H 1 1
11 16233 1 1 95 LYS HA H 78.891 -2.307 7.471 1.00 . A A . 103 LYS HA 1 1
11 16234 1 1 95 LYS HB2 H 79.494 -3.920 9.667 1.00 . A A . 103 LYS HB2 1 1
11 16235 1 1 95 LYS HB3 H 77.944 -3.200 10.070 1.00 . A A . 103 LYS HB3 1 1
11 16236 1 1 95 LYS HD2 H 79.281 -4.181 6.763 1.00 . A A . 103 LYS HD2 1 1
11 16237 1 1 95 LYS HD3 H 79.666 -5.539 7.814 1.00 . A A . 103 LYS HD3 1 1
11 16238 1 1 95 LYS HE2 H 78.944 -6.343 5.651 1.00 . A A . 103 LYS HE2 1 1
11 16239 1 1 95 LYS HE3 H 77.753 -6.769 6.881 1.00 . A A . 103 LYS HE3 1 1
11 16240 1 1 95 LYS HG2 H 77.549 -5.291 8.972 1.00 . A A . 103 LYS HG2 1 1
11 16241 1 1 95 LYS HG3 H 77.073 -3.996 7.871 1.00 . A A . 103 LYS HG3 1 1
11 16242 1 1 95 LYS HZ1 H 76.352 -4.995 6.142 1.00 . A A . 103 LYS HZ1 1 1
11 16243 1 1 95 LYS HZ2 H 76.773 -5.904 4.796 1.00 . A A . 103 LYS HZ2 1 1
11 16244 1 1 95 LYS HZ3 H 77.515 -4.420 5.066 1.00 . A A . 103 LYS HZ3 1 1
11 16245 1 1 95 LYS N N 80.424 -1.867 8.767 1.00 . A A . 103 LYS N 1 1
11 16246 1 1 95 LYS NZ N 77.151 -5.280 5.540 1.00 . A A . 103 LYS NZ 1 1
11 16247 1 1 95 LYS O O 78.044 -0.697 10.160 1.00 . A A . 103 LYS O 1 1
11 16248 1 1 96 GLY C C 75.324 0.643 8.052 1.00 . A A . 104 GLY C 1 1
11 16249 1 1 96 GLY CA C 76.779 0.825 8.301 1.00 . A A . 104 GLY CA 1 1
11 16250 1 1 96 GLY H H 77.585 -0.820 7.152 1.00 . A A . 104 GLY H 1 1
11 16251 1 1 96 GLY HA2 H 76.930 1.110 9.332 1.00 . A A . 104 GLY HA2 1 1
11 16252 1 1 96 GLY HA3 H 77.149 1.614 7.662 1.00 . A A . 104 GLY HA3 1 1
11 16253 1 1 96 GLY N N 77.525 -0.378 8.035 1.00 . A A . 104 GLY N 1 1
11 16254 1 1 96 GLY O O 74.583 1.612 7.892 1.00 . A A . 104 GLY O 1 1
11 16255 1 1 97 GLN C C 72.611 -0.431 8.845 1.00 . A A . 105 GLN C 1 1
11 16256 1 1 97 GLN CA C 73.539 -0.942 7.759 1.00 . A A . 105 GLN CA 1 1
11 16257 1 1 97 GLN CB C 73.382 -2.435 7.576 1.00 . A A . 105 GLN CB 1 1
11 16258 1 1 97 GLN CD C 73.902 -4.426 6.172 1.00 . A A . 105 GLN CD 1 1
11 16259 1 1 97 GLN CG C 74.124 -2.962 6.376 1.00 . A A . 105 GLN CG 1 1
11 16260 1 1 97 GLN H H 75.582 -1.297 8.151 1.00 . A A . 105 GLN H 1 1
11 16261 1 1 97 GLN HA H 73.261 -0.459 6.834 1.00 . A A . 105 GLN HA 1 1
11 16262 1 1 97 GLN HB2 H 73.757 -2.935 8.456 1.00 . A A . 105 GLN HB2 1 1
11 16263 1 1 97 GLN HB3 H 72.334 -2.666 7.454 1.00 . A A . 105 GLN HB3 1 1
11 16264 1 1 97 GLN HE21 H 72.322 -4.031 5.086 1.00 . A A . 105 GLN HE21 1 1
11 16265 1 1 97 GLN HE22 H 72.702 -5.709 5.271 1.00 . A A . 105 GLN HE22 1 1
11 16266 1 1 97 GLN HG2 H 73.785 -2.434 5.497 1.00 . A A . 105 GLN HG2 1 1
11 16267 1 1 97 GLN HG3 H 75.181 -2.785 6.516 1.00 . A A . 105 GLN HG3 1 1
11 16268 1 1 97 GLN N N 74.914 -0.595 8.011 1.00 . A A . 105 GLN N 1 1
11 16269 1 1 97 GLN NE2 N 72.881 -4.756 5.444 1.00 . A A . 105 GLN NE2 1 1
11 16270 1 1 97 GLN O O 72.649 -0.890 9.991 1.00 . A A . 105 GLN O 1 1
11 16271 1 1 97 GLN OE1 O 74.648 -5.259 6.684 1.00 . A A . 105 GLN OE1 1 1
11 16272 1 1 98 VAL C C 69.512 0.478 9.014 1.00 . A A . 106 VAL C 1 1
11 16273 1 1 98 VAL CA C 70.857 1.148 9.324 1.00 . A A . 106 VAL CA 1 1
11 16274 1 1 98 VAL CB C 70.736 2.691 9.139 1.00 . A A . 106 VAL CB 1 1
11 16275 1 1 98 VAL CG1 C 69.687 3.276 10.081 1.00 . A A . 106 VAL CG1 1 1
11 16276 1 1 98 VAL CG2 C 72.079 3.370 9.358 1.00 . A A . 106 VAL CG2 1 1
11 16277 1 1 98 VAL H H 72.120 0.930 7.609 1.00 . A A . 106 VAL H 1 1
11 16278 1 1 98 VAL HA H 71.162 0.934 10.334 1.00 . A A . 106 VAL HA 1 1
11 16279 1 1 98 VAL HB H 70.416 2.884 8.125 1.00 . A A . 106 VAL HB 1 1
11 16280 1 1 98 VAL HG11 H 69.621 4.344 9.932 1.00 . A A . 106 VAL HG11 1 1
11 16281 1 1 98 VAL HG12 H 69.970 3.073 11.103 1.00 . A A . 106 VAL HG12 1 1
11 16282 1 1 98 VAL HG13 H 68.728 2.823 9.877 1.00 . A A . 106 VAL HG13 1 1
11 16283 1 1 98 VAL HG21 H 72.795 2.988 8.644 1.00 . A A . 106 VAL HG21 1 1
11 16284 1 1 98 VAL HG22 H 72.427 3.169 10.360 1.00 . A A . 106 VAL HG22 1 1
11 16285 1 1 98 VAL HG23 H 71.970 4.436 9.222 1.00 . A A . 106 VAL HG23 1 1
11 16286 1 1 98 VAL N N 71.868 0.582 8.486 1.00 . A A . 106 VAL N 1 1
11 16287 1 1 98 VAL O O 68.920 0.723 7.951 1.00 . A A . 106 VAL O 1 1
11 16288 1 1 99 PRO C C 66.605 -0.217 10.094 1.00 . A A . 107 PRO C 1 1
11 16289 1 1 99 PRO CA C 67.783 -1.108 9.718 1.00 . A A . 107 PRO CA 1 1
11 16290 1 1 99 PRO CB C 67.894 -2.315 10.676 1.00 . A A . 107 PRO CB 1 1
11 16291 1 1 99 PRO CD C 69.689 -0.811 11.140 1.00 . A A . 107 PRO CD 1 1
11 16292 1 1 99 PRO CG C 69.273 -2.242 11.257 1.00 . A A . 107 PRO CG 1 1
11 16293 1 1 99 PRO HA H 67.662 -1.452 8.700 1.00 . A A . 107 PRO HA 1 1
11 16294 1 1 99 PRO HB2 H 67.139 -2.233 11.445 1.00 . A A . 107 PRO HB2 1 1
11 16295 1 1 99 PRO HB3 H 67.750 -3.232 10.121 1.00 . A A . 107 PRO HB3 1 1
11 16296 1 1 99 PRO HD2 H 69.323 -0.234 11.976 1.00 . A A . 107 PRO HD2 1 1
11 16297 1 1 99 PRO HD3 H 70.764 -0.732 11.057 1.00 . A A . 107 PRO HD3 1 1
11 16298 1 1 99 PRO HG2 H 69.251 -2.540 12.294 1.00 . A A . 107 PRO HG2 1 1
11 16299 1 1 99 PRO HG3 H 69.942 -2.875 10.694 1.00 . A A . 107 PRO HG3 1 1
11 16300 1 1 99 PRO N N 69.040 -0.407 9.893 1.00 . A A . 107 PRO N 1 1
11 16301 1 1 99 PRO O O 65.855 0.212 9.184 1.00 . A A . 107 PRO O 1 1
11 16302 1 1 99 PRO OXT O 66.450 0.114 11.286 1.00 . A A . 107 PRO OXT 1 1
12 16303 1 1 1 LYS C C 78.011 -4.209 12.824 1.00 . A A . 9 LYS C 1 1
12 16304 1 1 1 LYS CA C 77.997 -5.663 13.332 1.00 . A A . 9 LYS CA 1 1
12 16305 1 1 1 LYS CB C 76.640 -6.426 13.182 1.00 . A A . 9 LYS CB 1 1
12 16306 1 1 1 LYS CD C 75.294 -8.496 12.961 1.00 . A A . 9 LYS CD 1 1
12 16307 1 1 1 LYS CE C 75.268 -9.998 12.726 1.00 . A A . 9 LYS CE 1 1
12 16308 1 1 1 LYS CG C 76.707 -7.939 13.120 1.00 . A A . 9 LYS CG 1 1
12 16309 1 1 1 LYS H1 H 79.604 -6.037 14.605 1.00 . A A . 9 LYS H1 1 1
12 16310 1 1 1 LYS HA H 78.727 -6.112 12.675 1.00 . A A . 9 LYS HA 1 1
12 16311 1 1 1 LYS HB2 H 76.016 -6.169 14.025 1.00 . A A . 9 LYS HB2 1 1
12 16312 1 1 1 LYS HB3 H 76.155 -6.071 12.283 1.00 . A A . 9 LYS HB3 1 1
12 16313 1 1 1 LYS HD2 H 74.733 -8.282 13.858 1.00 . A A . 9 LYS HD2 1 1
12 16314 1 1 1 LYS HD3 H 74.823 -8.001 12.124 1.00 . A A . 9 LYS HD3 1 1
12 16315 1 1 1 LYS HE2 H 75.804 -10.483 13.528 1.00 . A A . 9 LYS HE2 1 1
12 16316 1 1 1 LYS HE3 H 74.241 -10.329 12.735 1.00 . A A . 9 LYS HE3 1 1
12 16317 1 1 1 LYS HG2 H 77.310 -8.238 12.275 1.00 . A A . 9 LYS HG2 1 1
12 16318 1 1 1 LYS HG3 H 77.134 -8.320 14.035 1.00 . A A . 9 LYS HG3 1 1
12 16319 1 1 1 LYS HZ1 H 75.466 -9.887 10.622 1.00 . A A . 9 LYS HZ1 1 1
12 16320 1 1 1 LYS HZ2 H 75.754 -11.397 11.259 1.00 . A A . 9 LYS HZ2 1 1
12 16321 1 1 1 LYS HZ3 H 76.915 -10.195 11.434 1.00 . A A . 9 LYS HZ3 1 1
12 16322 1 1 1 LYS N N 78.665 -5.763 14.617 1.00 . A A . 9 LYS N 1 1
12 16323 1 1 1 LYS NZ N 75.890 -10.380 11.440 1.00 . A A . 9 LYS NZ 1 1
12 16324 1 1 1 LYS O O 79.057 -3.799 12.344 1.00 . A A . 9 LYS O 1 1
12 16325 1 1 2 PRO C C 78.044 -1.195 13.262 1.00 . A A . 10 PRO C 1 1
12 16326 1 1 2 PRO CA C 77.013 -1.988 12.481 1.00 . A A . 10 PRO CA 1 1
12 16327 1 1 2 PRO CB C 75.605 -1.420 12.720 1.00 . A A . 10 PRO CB 1 1
12 16328 1 1 2 PRO CD C 75.666 -3.585 13.662 1.00 . A A . 10 PRO CD 1 1
12 16329 1 1 2 PRO CG C 74.759 -2.605 13.003 1.00 . A A . 10 PRO CG 1 1
12 16330 1 1 2 PRO HA H 77.253 -1.976 11.427 1.00 . A A . 10 PRO HA 1 1
12 16331 1 1 2 PRO HB2 H 75.629 -0.743 13.562 1.00 . A A . 10 PRO HB2 1 1
12 16332 1 1 2 PRO HB3 H 75.268 -0.896 11.838 1.00 . A A . 10 PRO HB3 1 1
12 16333 1 1 2 PRO HD2 H 75.764 -3.393 14.718 1.00 . A A . 10 PRO HD2 1 1
12 16334 1 1 2 PRO HD3 H 75.357 -4.606 13.489 1.00 . A A . 10 PRO HD3 1 1
12 16335 1 1 2 PRO HG2 H 73.949 -2.335 13.664 1.00 . A A . 10 PRO HG2 1 1
12 16336 1 1 2 PRO HG3 H 74.373 -3.016 12.081 1.00 . A A . 10 PRO HG3 1 1
12 16337 1 1 2 PRO N N 76.946 -3.351 12.983 1.00 . A A . 10 PRO N 1 1
12 16338 1 1 2 PRO O O 78.103 -1.275 14.493 1.00 . A A . 10 PRO O 1 1
12 16339 1 1 3 GLY C C 81.236 -0.434 13.268 1.00 . A A . 11 GLY C 1 1
12 16340 1 1 3 GLY CA C 79.901 0.300 13.219 1.00 . A A . 11 GLY CA 1 1
12 16341 1 1 3 GLY H H 78.680 -0.380 11.593 1.00 . A A . 11 GLY H 1 1
12 16342 1 1 3 GLY HA2 H 80.038 1.230 12.687 1.00 . A A . 11 GLY HA2 1 1
12 16343 1 1 3 GLY HA3 H 79.588 0.521 14.228 1.00 . A A . 11 GLY HA3 1 1
12 16344 1 1 3 GLY N N 78.855 -0.459 12.562 1.00 . A A . 11 GLY N 1 1
12 16345 1 1 3 GLY O O 82.280 0.172 13.564 1.00 . A A . 11 GLY O 1 1
12 16346 1 1 4 ASP C C 83.160 -2.346 11.677 1.00 . A A . 12 ASP C 1 1
12 16347 1 1 4 ASP CA C 82.444 -2.523 12.982 1.00 . A A . 12 ASP CA 1 1
12 16348 1 1 4 ASP CB C 82.118 -3.992 13.170 1.00 . A A . 12 ASP CB 1 1
12 16349 1 1 4 ASP CG C 83.345 -4.892 13.170 1.00 . A A . 12 ASP CG 1 1
12 16350 1 1 4 ASP H H 80.366 -2.137 12.735 1.00 . A A . 12 ASP H 1 1
12 16351 1 1 4 ASP HA H 83.076 -2.190 13.791 1.00 . A A . 12 ASP HA 1 1
12 16352 1 1 4 ASP HB2 H 81.554 -4.138 14.077 1.00 . A A . 12 ASP HB2 1 1
12 16353 1 1 4 ASP HB3 H 81.518 -4.245 12.306 1.00 . A A . 12 ASP HB3 1 1
12 16354 1 1 4 ASP N N 81.221 -1.719 12.978 1.00 . A A . 12 ASP N 1 1
12 16355 1 1 4 ASP O O 82.521 -2.306 10.620 1.00 . A A . 12 ASP O 1 1
12 16356 1 1 4 ASP OD1 O 84.136 -4.859 14.136 1.00 . A A . 12 ASP OD1 1 1
12 16357 1 1 4 ASP OD2 O 83.513 -5.682 12.218 1.00 . A A . 12 ASP OD2 1 1
12 16358 1 1 5 THR C C 85.639 -3.393 9.951 1.00 . A A . 13 THR C 1 1
12 16359 1 1 5 THR CA C 85.227 -2.059 10.559 1.00 . A A . 13 THR CA 1 1
12 16360 1 1 5 THR CB C 86.466 -1.224 10.914 1.00 . A A . 13 THR CB 1 1
12 16361 1 1 5 THR CG2 C 86.070 0.177 11.335 1.00 . A A . 13 THR CG2 1 1
12 16362 1 1 5 THR H H 84.942 -2.461 12.551 1.00 . A A . 13 THR H 1 1
12 16363 1 1 5 THR HA H 84.629 -1.506 9.849 1.00 . A A . 13 THR HA 1 1
12 16364 1 1 5 THR HB H 87.102 -1.170 10.046 1.00 . A A . 13 THR HB 1 1
12 16365 1 1 5 THR HG1 H 88.005 -2.187 11.596 1.00 . A A . 13 THR HG1 1 1
12 16366 1 1 5 THR HG21 H 85.546 0.662 10.524 1.00 . A A . 13 THR HG21 1 1
12 16367 1 1 5 THR HG22 H 86.955 0.745 11.582 1.00 . A A . 13 THR HG22 1 1
12 16368 1 1 5 THR HG23 H 85.425 0.124 12.199 1.00 . A A . 13 THR HG23 1 1
12 16369 1 1 5 THR N N 84.449 -2.284 11.725 1.00 . A A . 13 THR N 1 1
12 16370 1 1 5 THR O O 85.958 -4.346 10.683 1.00 . A A . 13 THR O 1 1
12 16371 1 1 5 THR OG1 O 87.179 -1.856 11.989 1.00 . A A . 13 THR OG1 1 1
12 16372 1 1 6 PHE C C 86.822 -4.433 6.777 1.00 . A A . 14 PHE C 1 1
12 16373 1 1 6 PHE CA C 85.997 -4.696 8.006 1.00 . A A . 14 PHE CA 1 1
12 16374 1 1 6 PHE CB C 84.792 -5.638 7.722 1.00 . A A . 14 PHE CB 1 1
12 16375 1 1 6 PHE CD1 C 82.722 -4.315 7.146 1.00 . A A . 14 PHE CD1 1 1
12 16376 1 1 6 PHE CD2 C 83.769 -5.579 5.421 1.00 . A A . 14 PHE CD2 1 1
12 16377 1 1 6 PHE CE1 C 81.750 -3.905 6.256 1.00 . A A . 14 PHE CE1 1 1
12 16378 1 1 6 PHE CE2 C 82.796 -5.176 4.529 1.00 . A A . 14 PHE CE2 1 1
12 16379 1 1 6 PHE CG C 83.745 -5.155 6.741 1.00 . A A . 14 PHE CG 1 1
12 16380 1 1 6 PHE CZ C 81.785 -4.338 4.947 1.00 . A A . 14 PHE CZ 1 1
12 16381 1 1 6 PHE H H 85.429 -2.673 8.125 1.00 . A A . 14 PHE H 1 1
12 16382 1 1 6 PHE HA H 86.651 -5.197 8.705 1.00 . A A . 14 PHE HA 1 1
12 16383 1 1 6 PHE HB2 H 85.173 -6.570 7.332 1.00 . A A . 14 PHE HB2 1 1
12 16384 1 1 6 PHE HB3 H 84.299 -5.841 8.661 1.00 . A A . 14 PHE HB3 1 1
12 16385 1 1 6 PHE HD1 H 82.691 -3.974 8.170 1.00 . A A . 14 PHE HD1 1 1
12 16386 1 1 6 PHE HD2 H 84.561 -6.234 5.091 1.00 . A A . 14 PHE HD2 1 1
12 16387 1 1 6 PHE HE1 H 80.959 -3.248 6.588 1.00 . A A . 14 PHE HE1 1 1
12 16388 1 1 6 PHE HE2 H 82.828 -5.514 3.503 1.00 . A A . 14 PHE HE2 1 1
12 16389 1 1 6 PHE HZ H 81.022 -4.020 4.253 1.00 . A A . 14 PHE HZ 1 1
12 16390 1 1 6 PHE N N 85.628 -3.482 8.652 1.00 . A A . 14 PHE N 1 1
12 16391 1 1 6 PHE O O 86.595 -3.455 6.041 1.00 . A A . 14 PHE O 1 1
12 16392 1 1 7 GLU C C 88.009 -5.916 4.305 1.00 . A A . 15 GLU C 1 1
12 16393 1 1 7 GLU CA C 88.677 -5.221 5.460 1.00 . A A . 15 GLU CA 1 1
12 16394 1 1 7 GLU CB C 90.020 -5.916 5.763 1.00 . A A . 15 GLU CB 1 1
12 16395 1 1 7 GLU CD C 90.335 -5.153 8.181 1.00 . A A . 15 GLU CD 1 1
12 16396 1 1 7 GLU CG C 90.919 -5.228 6.792 1.00 . A A . 15 GLU CG 1 1
12 16397 1 1 7 GLU H H 87.867 -5.994 7.257 1.00 . A A . 15 GLU H 1 1
12 16398 1 1 7 GLU HA H 88.855 -4.186 5.212 1.00 . A A . 15 GLU HA 1 1
12 16399 1 1 7 GLU HB2 H 89.815 -6.913 6.122 1.00 . A A . 15 GLU HB2 1 1
12 16400 1 1 7 GLU HB3 H 90.567 -5.992 4.835 1.00 . A A . 15 GLU HB3 1 1
12 16401 1 1 7 GLU HG2 H 91.849 -5.772 6.849 1.00 . A A . 15 GLU HG2 1 1
12 16402 1 1 7 GLU HG3 H 91.122 -4.224 6.446 1.00 . A A . 15 GLU HG3 1 1
12 16403 1 1 7 GLU N N 87.788 -5.282 6.588 1.00 . A A . 15 GLU N 1 1
12 16404 1 1 7 GLU O O 87.843 -7.154 4.324 1.00 . A A . 15 GLU O 1 1
12 16405 1 1 7 GLU OE1 O 90.340 -6.170 8.900 1.00 . A A . 15 GLU OE1 1 1
12 16406 1 1 7 GLU OE2 O 89.905 -4.080 8.591 1.00 . A A . 15 GLU OE2 1 1
12 16407 1 1 8 VAL C C 87.716 -5.660 0.965 1.00 . A A . 16 VAL C 1 1
12 16408 1 1 8 VAL CA C 86.901 -5.753 2.242 1.00 . A A . 16 VAL CA 1 1
12 16409 1 1 8 VAL CB C 85.460 -5.178 2.057 1.00 . A A . 16 VAL CB 1 1
12 16410 1 1 8 VAL CG1 C 85.463 -3.698 1.734 1.00 . A A . 16 VAL CG1 1 1
12 16411 1 1 8 VAL CG2 C 84.684 -5.962 1.017 1.00 . A A . 16 VAL CG2 1 1
12 16412 1 1 8 VAL H H 87.735 -4.198 3.316 1.00 . A A . 16 VAL H 1 1
12 16413 1 1 8 VAL HA H 86.808 -6.803 2.476 1.00 . A A . 16 VAL HA 1 1
12 16414 1 1 8 VAL HB H 84.950 -5.291 3.004 1.00 . A A . 16 VAL HB 1 1
12 16415 1 1 8 VAL HG11 H 85.936 -3.153 2.537 1.00 . A A . 16 VAL HG11 1 1
12 16416 1 1 8 VAL HG12 H 84.447 -3.352 1.613 1.00 . A A . 16 VAL HG12 1 1
12 16417 1 1 8 VAL HG13 H 86.009 -3.532 0.817 1.00 . A A . 16 VAL HG13 1 1
12 16418 1 1 8 VAL HG21 H 84.598 -6.992 1.332 1.00 . A A . 16 VAL HG21 1 1
12 16419 1 1 8 VAL HG22 H 85.206 -5.918 0.071 1.00 . A A . 16 VAL HG22 1 1
12 16420 1 1 8 VAL HG23 H 83.698 -5.535 0.905 1.00 . A A . 16 VAL HG23 1 1
12 16421 1 1 8 VAL N N 87.585 -5.171 3.339 1.00 . A A . 16 VAL N 1 1
12 16422 1 1 8 VAL O O 88.204 -4.592 0.585 1.00 . A A . 16 VAL O 1 1
12 16423 1 1 9 GLU C C 87.540 -7.064 -1.957 1.00 . A A . 17 GLU C 1 1
12 16424 1 1 9 GLU CA C 88.584 -6.880 -0.896 1.00 . A A . 17 GLU CA 1 1
12 16425 1 1 9 GLU CB C 89.516 -8.087 -0.892 1.00 . A A . 17 GLU CB 1 1
12 16426 1 1 9 GLU CD C 90.913 -9.685 -2.178 1.00 . A A . 17 GLU CD 1 1
12 16427 1 1 9 GLU CG C 90.165 -8.389 -2.213 1.00 . A A . 17 GLU CG 1 1
12 16428 1 1 9 GLU H H 87.560 -7.604 0.780 1.00 . A A . 17 GLU H 1 1
12 16429 1 1 9 GLU HA H 89.154 -5.980 -1.071 1.00 . A A . 17 GLU HA 1 1
12 16430 1 1 9 GLU HB2 H 90.330 -7.897 -0.210 1.00 . A A . 17 GLU HB2 1 1
12 16431 1 1 9 GLU HB3 H 88.973 -8.966 -0.583 1.00 . A A . 17 GLU HB3 1 1
12 16432 1 1 9 GLU HG2 H 89.401 -8.447 -2.974 1.00 . A A . 17 GLU HG2 1 1
12 16433 1 1 9 GLU HG3 H 90.855 -7.595 -2.455 1.00 . A A . 17 GLU HG3 1 1
12 16434 1 1 9 GLU N N 87.908 -6.785 0.361 1.00 . A A . 17 GLU N 1 1
12 16435 1 1 9 GLU O O 86.843 -8.074 -1.963 1.00 . A A . 17 GLU O 1 1
12 16436 1 1 9 GLU OE1 O 92.090 -9.689 -1.790 1.00 . A A . 17 GLU OE1 1 1
12 16437 1 1 9 GLU OE2 O 90.317 -10.735 -2.507 1.00 . A A . 17 GLU OE2 1 1
12 16438 1 1 10 LEU C C 87.190 -6.432 -5.141 1.00 . A A . 18 LEU C 1 1
12 16439 1 1 10 LEU CA C 86.435 -6.266 -3.853 1.00 . A A . 18 LEU CA 1 1
12 16440 1 1 10 LEU CB C 85.416 -5.079 -3.901 1.00 . A A . 18 LEU CB 1 1
12 16441 1 1 10 LEU CD1 C 84.431 -5.258 -6.250 1.00 . A A . 18 LEU CD1 1 1
12 16442 1 1 10 LEU CD2 C 83.471 -6.625 -4.421 1.00 . A A . 18 LEU CD2 1 1
12 16443 1 1 10 LEU CG C 84.121 -5.285 -4.772 1.00 . A A . 18 LEU CG 1 1
12 16444 1 1 10 LEU H H 87.942 -5.305 -2.789 1.00 . A A . 18 LEU H 1 1
12 16445 1 1 10 LEU HA H 85.901 -7.186 -3.662 1.00 . A A . 18 LEU HA 1 1
12 16446 1 1 10 LEU HB2 H 85.110 -4.856 -2.891 1.00 . A A . 18 LEU HB2 1 1
12 16447 1 1 10 LEU HB3 H 85.944 -4.219 -4.293 1.00 . A A . 18 LEU HB3 1 1
12 16448 1 1 10 LEU HD11 H 83.525 -5.441 -6.809 1.00 . A A . 18 LEU HD11 1 1
12 16449 1 1 10 LEU HD12 H 85.148 -6.032 -6.481 1.00 . A A . 18 LEU HD12 1 1
12 16450 1 1 10 LEU HD13 H 84.834 -4.294 -6.523 1.00 . A A . 18 LEU HD13 1 1
12 16451 1 1 10 LEU HD21 H 82.604 -6.786 -5.049 1.00 . A A . 18 LEU HD21 1 1
12 16452 1 1 10 LEU HD22 H 83.162 -6.627 -3.386 1.00 . A A . 18 LEU HD22 1 1
12 16453 1 1 10 LEU HD23 H 84.174 -7.427 -4.587 1.00 . A A . 18 LEU HD23 1 1
12 16454 1 1 10 LEU HG H 83.389 -4.503 -4.590 1.00 . A A . 18 LEU HG 1 1
12 16455 1 1 10 LEU N N 87.384 -6.117 -2.812 1.00 . A A . 18 LEU N 1 1
12 16456 1 1 10 LEU O O 87.930 -5.539 -5.575 1.00 . A A . 18 LEU O 1 1
12 16457 1 1 11 ALA C C 86.575 -7.563 -8.015 1.00 . A A . 19 ALA C 1 1
12 16458 1 1 11 ALA CA C 87.623 -7.840 -6.981 1.00 . A A . 19 ALA CA 1 1
12 16459 1 1 11 ALA CB C 88.107 -9.271 -7.057 1.00 . A A . 19 ALA CB 1 1
12 16460 1 1 11 ALA H H 86.414 -8.227 -5.342 1.00 . A A . 19 ALA H 1 1
12 16461 1 1 11 ALA HA H 88.455 -7.164 -7.119 1.00 . A A . 19 ALA HA 1 1
12 16462 1 1 11 ALA HB1 H 88.858 -9.440 -6.300 1.00 . A A . 19 ALA HB1 1 1
12 16463 1 1 11 ALA HB2 H 88.532 -9.456 -8.034 1.00 . A A . 19 ALA HB2 1 1
12 16464 1 1 11 ALA HB3 H 87.278 -9.944 -6.896 1.00 . A A . 19 ALA HB3 1 1
12 16465 1 1 11 ALA N N 87.029 -7.568 -5.728 1.00 . A A . 19 ALA N 1 1
12 16466 1 1 11 ALA O O 85.488 -8.158 -7.981 1.00 . A A . 19 ALA O 1 1
12 16467 1 1 12 LYS C C 85.601 -7.346 -10.801 1.00 . A A . 20 LYS C 1 1
12 16468 1 1 12 LYS CA C 85.952 -6.192 -9.896 1.00 . A A . 20 LYS CA 1 1
12 16469 1 1 12 LYS CB C 86.570 -5.051 -10.694 1.00 . A A . 20 LYS CB 1 1
12 16470 1 1 12 LYS CD C 87.587 -2.771 -10.613 1.00 . A A . 20 LYS CD 1 1
12 16471 1 1 12 LYS CE C 87.749 -1.527 -9.775 1.00 . A A . 20 LYS CE 1 1
12 16472 1 1 12 LYS CG C 86.786 -3.803 -9.867 1.00 . A A . 20 LYS CG 1 1
12 16473 1 1 12 LYS H H 87.766 -6.225 -8.793 1.00 . A A . 20 LYS H 1 1
12 16474 1 1 12 LYS HA H 85.060 -5.826 -9.406 1.00 . A A . 20 LYS HA 1 1
12 16475 1 1 12 LYS HB2 H 87.523 -5.375 -11.084 1.00 . A A . 20 LYS HB2 1 1
12 16476 1 1 12 LYS HB3 H 85.915 -4.805 -11.515 1.00 . A A . 20 LYS HB3 1 1
12 16477 1 1 12 LYS HD2 H 88.564 -3.175 -10.838 1.00 . A A . 20 LYS HD2 1 1
12 16478 1 1 12 LYS HD3 H 87.074 -2.517 -11.529 1.00 . A A . 20 LYS HD3 1 1
12 16479 1 1 12 LYS HE2 H 86.776 -1.067 -9.661 1.00 . A A . 20 LYS HE2 1 1
12 16480 1 1 12 LYS HE3 H 88.098 -1.816 -8.795 1.00 . A A . 20 LYS HE3 1 1
12 16481 1 1 12 LYS HG2 H 85.824 -3.381 -9.612 1.00 . A A . 20 LYS HG2 1 1
12 16482 1 1 12 LYS HG3 H 87.312 -4.073 -8.962 1.00 . A A . 20 LYS HG3 1 1
12 16483 1 1 12 LYS HZ1 H 88.765 0.283 -9.780 1.00 . A A . 20 LYS HZ1 1 1
12 16484 1 1 12 LYS HZ2 H 88.424 -0.252 -11.332 1.00 . A A . 20 LYS HZ2 1 1
12 16485 1 1 12 LYS HZ3 H 89.649 -0.992 -10.414 1.00 . A A . 20 LYS HZ3 1 1
12 16486 1 1 12 LYS N N 86.865 -6.623 -8.867 1.00 . A A . 20 LYS N 1 1
12 16487 1 1 12 LYS NZ N 88.698 -0.569 -10.377 1.00 . A A . 20 LYS NZ 1 1
12 16488 1 1 12 LYS O O 86.475 -7.913 -11.462 1.00 . A A . 20 LYS O 1 1
12 16489 1 1 13 THR C C 83.854 -8.430 -13.102 1.00 . A A . 21 THR C 1 1
12 16490 1 1 13 THR CA C 83.871 -8.789 -11.607 1.00 . A A . 21 THR CA 1 1
12 16491 1 1 13 THR CB C 82.478 -9.216 -11.087 1.00 . A A . 21 THR CB 1 1
12 16492 1 1 13 THR CG2 C 81.753 -10.122 -12.036 1.00 . A A . 21 THR CG2 1 1
12 16493 1 1 13 THR H H 83.667 -7.100 -10.426 1.00 . A A . 21 THR H 1 1
12 16494 1 1 13 THR HA H 84.566 -9.601 -11.455 1.00 . A A . 21 THR HA 1 1
12 16495 1 1 13 THR HB H 81.908 -8.306 -10.961 1.00 . A A . 21 THR HB 1 1
12 16496 1 1 13 THR HG1 H 83.154 -10.598 -9.847 1.00 . A A . 21 THR HG1 1 1
12 16497 1 1 13 THR HG21 H 80.799 -10.373 -11.599 1.00 . A A . 21 THR HG21 1 1
12 16498 1 1 13 THR HG22 H 82.349 -10.996 -12.243 1.00 . A A . 21 THR HG22 1 1
12 16499 1 1 13 THR HG23 H 81.598 -9.528 -12.925 1.00 . A A . 21 THR HG23 1 1
12 16500 1 1 13 THR N N 84.342 -7.672 -10.850 1.00 . A A . 21 THR N 1 1
12 16501 1 1 13 THR O O 84.653 -8.962 -13.890 1.00 . A A . 21 THR O 1 1
12 16502 1 1 13 THR OG1 O 82.580 -9.819 -9.785 1.00 . A A . 21 THR OG1 1 1
12 16503 1 1 14 ASP C C 82.403 -5.648 -14.825 1.00 . A A . 22 ASP C 1 1
12 16504 1 1 14 ASP CA C 82.943 -7.036 -14.848 1.00 . A A . 22 ASP CA 1 1
12 16505 1 1 14 ASP CB C 82.080 -7.920 -15.762 1.00 . A A . 22 ASP CB 1 1
12 16506 1 1 14 ASP CG C 82.191 -7.518 -17.225 1.00 . A A . 22 ASP CG 1 1
12 16507 1 1 14 ASP H H 82.349 -7.170 -12.821 1.00 . A A . 22 ASP H 1 1
12 16508 1 1 14 ASP HA H 83.956 -7.004 -15.222 1.00 . A A . 22 ASP HA 1 1
12 16509 1 1 14 ASP HB2 H 82.398 -8.948 -15.666 1.00 . A A . 22 ASP HB2 1 1
12 16510 1 1 14 ASP HB3 H 81.046 -7.838 -15.462 1.00 . A A . 22 ASP HB3 1 1
12 16511 1 1 14 ASP N N 82.989 -7.522 -13.478 1.00 . A A . 22 ASP N 1 1
12 16512 1 1 14 ASP O O 82.995 -4.726 -15.376 1.00 . A A . 22 ASP O 1 1
12 16513 1 1 14 ASP OD1 O 81.563 -6.512 -17.647 1.00 . A A . 22 ASP OD1 1 1
12 16514 1 1 14 ASP OD2 O 82.943 -8.186 -17.984 1.00 . A A . 22 ASP OD2 1 1
12 16515 1 1 15 GLY C C 81.344 -3.369 -12.859 1.00 . A A . 23 GLY C 1 1
12 16516 1 1 15 GLY CA C 80.692 -4.184 -13.961 1.00 . A A . 23 GLY CA 1 1
12 16517 1 1 15 GLY H H 80.869 -6.270 -13.719 1.00 . A A . 23 GLY H 1 1
12 16518 1 1 15 GLY HA2 H 80.774 -3.644 -14.893 1.00 . A A . 23 GLY HA2 1 1
12 16519 1 1 15 GLY HA3 H 79.646 -4.318 -13.725 1.00 . A A . 23 GLY HA3 1 1
12 16520 1 1 15 GLY N N 81.306 -5.481 -14.118 1.00 . A A . 23 GLY N 1 1
12 16521 1 1 15 GLY O O 80.659 -2.675 -12.111 1.00 . A A . 23 GLY O 1 1
12 16522 1 1 16 SER C C 83.316 -3.221 -10.365 1.00 . A A . 24 SER C 1 1
12 16523 1 1 16 SER CA C 83.528 -2.797 -11.819 1.00 . A A . 24 SER CA 1 1
12 16524 1 1 16 SER CB C 83.511 -1.276 -12.074 1.00 . A A . 24 SER CB 1 1
12 16525 1 1 16 SER H H 83.126 -4.236 -13.202 1.00 . A A . 24 SER H 1 1
12 16526 1 1 16 SER HA H 84.513 -3.172 -12.062 1.00 . A A . 24 SER HA 1 1
12 16527 1 1 16 SER HB2 H 84.310 -0.789 -11.537 1.00 . A A . 24 SER HB2 1 1
12 16528 1 1 16 SER HB3 H 83.684 -1.235 -13.140 1.00 . A A . 24 SER HB3 1 1
12 16529 1 1 16 SER HG H 81.559 -1.273 -12.042 1.00 . A A . 24 SER HG 1 1
12 16530 1 1 16 SER N N 82.661 -3.521 -12.727 1.00 . A A . 24 SER N 1 1
12 16531 1 1 16 SER O O 83.283 -4.423 -10.096 1.00 . A A . 24 SER O 1 1
12 16532 1 1 16 SER OG O 82.262 -0.654 -11.786 1.00 . A A . 24 SER OG 1 1
12 16533 1 1 17 LEU C C 81.609 -3.182 -7.833 1.00 . A A . 25 LEU C 1 1
12 16534 1 1 17 LEU CA C 82.983 -2.626 -8.030 1.00 . A A . 25 LEU CA 1 1
12 16535 1 1 17 LEU CB C 83.181 -1.425 -7.073 1.00 . A A . 25 LEU CB 1 1
12 16536 1 1 17 LEU CD1 C 85.586 -1.948 -6.555 1.00 . A A . 25 LEU CD1 1 1
12 16537 1 1 17 LEU CD2 C 85.027 -0.076 -8.143 1.00 . A A . 25 LEU CD2 1 1
12 16538 1 1 17 LEU CG C 84.594 -0.854 -6.913 1.00 . A A . 25 LEU CG 1 1
12 16539 1 1 17 LEU H H 83.160 -1.332 -9.706 1.00 . A A . 25 LEU H 1 1
12 16540 1 1 17 LEU HA H 83.701 -3.395 -7.783 1.00 . A A . 25 LEU HA 1 1
12 16541 1 1 17 LEU HB2 H 82.547 -0.623 -7.419 1.00 . A A . 25 LEU HB2 1 1
12 16542 1 1 17 LEU HB3 H 82.829 -1.724 -6.096 1.00 . A A . 25 LEU HB3 1 1
12 16543 1 1 17 LEU HD11 H 85.634 -2.669 -7.360 1.00 . A A . 25 LEU HD11 1 1
12 16544 1 1 17 LEU HD12 H 85.241 -2.463 -5.668 1.00 . A A . 25 LEU HD12 1 1
12 16545 1 1 17 LEU HD13 H 86.565 -1.526 -6.384 1.00 . A A . 25 LEU HD13 1 1
12 16546 1 1 17 LEU HD21 H 86.027 0.305 -7.994 1.00 . A A . 25 LEU HD21 1 1
12 16547 1 1 17 LEU HD22 H 84.347 0.747 -8.307 1.00 . A A . 25 LEU HD22 1 1
12 16548 1 1 17 LEU HD23 H 85.019 -0.731 -9.002 1.00 . A A . 25 LEU HD23 1 1
12 16549 1 1 17 LEU HG H 84.573 -0.176 -6.072 1.00 . A A . 25 LEU HG 1 1
12 16550 1 1 17 LEU N N 83.173 -2.277 -9.440 1.00 . A A . 25 LEU N 1 1
12 16551 1 1 17 LEU O O 81.364 -4.020 -6.958 1.00 . A A . 25 LEU O 1 1
12 16552 1 1 18 GLY C C 78.673 -2.456 -7.444 1.00 . A A . 26 GLY C 1 1
12 16553 1 1 18 GLY CA C 79.383 -3.160 -8.545 1.00 . A A . 26 GLY CA 1 1
12 16554 1 1 18 GLY H H 80.965 -2.020 -9.286 1.00 . A A . 26 GLY H 1 1
12 16555 1 1 18 GLY HA2 H 78.872 -3.004 -9.485 1.00 . A A . 26 GLY HA2 1 1
12 16556 1 1 18 GLY HA3 H 79.422 -4.216 -8.312 1.00 . A A . 26 GLY HA3 1 1
12 16557 1 1 18 GLY N N 80.708 -2.712 -8.638 1.00 . A A . 26 GLY N 1 1
12 16558 1 1 18 GLY O O 77.690 -2.959 -6.918 1.00 . A A . 26 GLY O 1 1
12 16559 1 1 19 ILE C C 78.475 0.904 -6.394 1.00 . A A . 27 ILE C 1 1
12 16560 1 1 19 ILE CA C 78.582 -0.525 -6.020 1.00 . A A . 27 ILE CA 1 1
12 16561 1 1 19 ILE CB C 79.289 -0.643 -4.627 1.00 . A A . 27 ILE CB 1 1
12 16562 1 1 19 ILE CD1 C 81.418 -0.343 -3.278 1.00 . A A . 27 ILE CD1 1 1
12 16563 1 1 19 ILE CG1 C 80.732 -0.126 -4.623 1.00 . A A . 27 ILE CG1 1 1
12 16564 1 1 19 ILE CG2 C 79.260 -2.045 -4.141 1.00 . A A . 27 ILE CG2 1 1
12 16565 1 1 19 ILE H H 79.945 -0.909 -7.554 1.00 . A A . 27 ILE H 1 1
12 16566 1 1 19 ILE HA H 77.574 -0.900 -5.909 1.00 . A A . 27 ILE HA 1 1
12 16567 1 1 19 ILE HB H 78.711 -0.056 -3.929 1.00 . A A . 27 ILE HB 1 1
12 16568 1 1 19 ILE HD11 H 80.875 0.175 -2.495 1.00 . A A . 27 ILE HD11 1 1
12 16569 1 1 19 ILE HD12 H 82.439 0.004 -3.315 1.00 . A A . 27 ILE HD12 1 1
12 16570 1 1 19 ILE HD13 H 81.387 -1.411 -3.088 1.00 . A A . 27 ILE HD13 1 1
12 16571 1 1 19 ILE HG12 H 81.301 -0.645 -5.380 1.00 . A A . 27 ILE HG12 1 1
12 16572 1 1 19 ILE HG13 H 80.733 0.933 -4.833 1.00 . A A . 27 ILE HG13 1 1
12 16573 1 1 19 ILE HG21 H 78.253 -2.414 -4.259 1.00 . A A . 27 ILE HG21 1 1
12 16574 1 1 19 ILE HG22 H 79.536 -2.054 -3.094 1.00 . A A . 27 ILE HG22 1 1
12 16575 1 1 19 ILE HG23 H 79.970 -2.650 -4.695 1.00 . A A . 27 ILE HG23 1 1
12 16576 1 1 19 ILE N N 79.177 -1.290 -7.075 1.00 . A A . 27 ILE N 1 1
12 16577 1 1 19 ILE O O 79.325 1.455 -7.103 1.00 . A A . 27 ILE O 1 1
12 16578 1 1 20 SER C C 77.585 3.460 -4.806 1.00 . A A . 28 SER C 1 1
12 16579 1 1 20 SER CA C 77.168 2.852 -6.114 1.00 . A A . 28 SER CA 1 1
12 16580 1 1 20 SER CB C 75.672 3.061 -6.370 1.00 . A A . 28 SER CB 1 1
12 16581 1 1 20 SER H H 76.739 0.940 -5.494 1.00 . A A . 28 SER H 1 1
12 16582 1 1 20 SER HA H 77.752 3.249 -6.930 1.00 . A A . 28 SER HA 1 1
12 16583 1 1 20 SER HB2 H 75.391 2.537 -7.271 1.00 . A A . 28 SER HB2 1 1
12 16584 1 1 20 SER HB3 H 75.120 2.652 -5.536 1.00 . A A . 28 SER HB3 1 1
12 16585 1 1 20 SER HG H 74.379 4.516 -6.535 1.00 . A A . 28 SER HG 1 1
12 16586 1 1 20 SER N N 77.420 1.471 -5.969 1.00 . A A . 28 SER N 1 1
12 16587 1 1 20 SER O O 77.047 3.097 -3.760 1.00 . A A . 28 SER O 1 1
12 16588 1 1 20 SER OG O 75.347 4.430 -6.513 1.00 . A A . 28 SER OG 1 1
12 16589 1 1 21 VAL C C 79.178 6.326 -3.612 1.00 . A A . 29 VAL C 1 1
12 16590 1 1 21 VAL CA C 79.085 4.822 -3.612 1.00 . A A . 29 VAL CA 1 1
12 16591 1 1 21 VAL CB C 80.410 4.108 -3.265 1.00 . A A . 29 VAL CB 1 1
12 16592 1 1 21 VAL CG1 C 81.432 4.179 -4.382 1.00 . A A . 29 VAL CG1 1 1
12 16593 1 1 21 VAL CG2 C 80.999 4.569 -1.975 1.00 . A A . 29 VAL CG2 1 1
12 16594 1 1 21 VAL H H 78.905 4.659 -5.677 1.00 . A A . 29 VAL H 1 1
12 16595 1 1 21 VAL HA H 78.365 4.561 -2.849 1.00 . A A . 29 VAL HA 1 1
12 16596 1 1 21 VAL HB H 80.073 3.096 -3.123 1.00 . A A . 29 VAL HB 1 1
12 16597 1 1 21 VAL HG11 H 82.336 3.674 -4.076 1.00 . A A . 29 VAL HG11 1 1
12 16598 1 1 21 VAL HG12 H 81.651 5.213 -4.604 1.00 . A A . 29 VAL HG12 1 1
12 16599 1 1 21 VAL HG13 H 81.032 3.700 -5.262 1.00 . A A . 29 VAL HG13 1 1
12 16600 1 1 21 VAL HG21 H 81.204 5.628 -2.032 1.00 . A A . 29 VAL HG21 1 1
12 16601 1 1 21 VAL HG22 H 81.918 4.033 -1.786 1.00 . A A . 29 VAL HG22 1 1
12 16602 1 1 21 VAL HG23 H 80.301 4.384 -1.172 1.00 . A A . 29 VAL HG23 1 1
12 16603 1 1 21 VAL N N 78.546 4.320 -4.829 1.00 . A A . 29 VAL N 1 1
12 16604 1 1 21 VAL O O 79.515 6.942 -4.609 1.00 . A A . 29 VAL O 1 1
12 16605 1 1 22 THR C C 79.391 8.580 -0.916 1.00 . A A . 30 THR C 1 1
12 16606 1 1 22 THR CA C 78.737 8.281 -2.256 1.00 . A A . 30 THR CA 1 1
12 16607 1 1 22 THR CB C 77.206 8.638 -2.188 1.00 . A A . 30 THR CB 1 1
12 16608 1 1 22 THR CG2 C 76.518 7.921 -1.009 1.00 . A A . 30 THR CG2 1 1
12 16609 1 1 22 THR H H 78.793 6.259 -1.715 1.00 . A A . 30 THR H 1 1
12 16610 1 1 22 THR HA H 79.204 8.839 -3.054 1.00 . A A . 30 THR HA 1 1
12 16611 1 1 22 THR HB H 76.744 8.303 -3.106 1.00 . A A . 30 THR HB 1 1
12 16612 1 1 22 THR HG1 H 76.225 10.266 -2.622 1.00 . A A . 30 THR HG1 1 1
12 16613 1 1 22 THR HG21 H 76.962 8.216 -0.066 1.00 . A A . 30 THR HG21 1 1
12 16614 1 1 22 THR HG22 H 76.626 6.852 -1.116 1.00 . A A . 30 THR HG22 1 1
12 16615 1 1 22 THR HG23 H 75.468 8.172 -0.993 1.00 . A A . 30 THR HG23 1 1
12 16616 1 1 22 THR N N 78.877 6.870 -2.484 1.00 . A A . 30 THR N 1 1
12 16617 1 1 22 THR O O 80.011 7.720 -0.359 1.00 . A A . 30 THR O 1 1
12 16618 1 1 22 THR OG1 O 76.997 10.057 -2.072 1.00 . A A . 30 THR OG1 1 1
12 16619 1 1 23 VAL C C 78.731 9.612 1.919 1.00 . A A . 31 VAL C 1 1
12 16620 1 1 23 VAL CA C 79.737 10.130 0.913 1.00 . A A . 31 VAL CA 1 1
12 16621 1 1 23 VAL CB C 79.850 11.658 1.037 1.00 . A A . 31 VAL CB 1 1
12 16622 1 1 23 VAL CG1 C 80.179 12.108 2.451 1.00 . A A . 31 VAL CG1 1 1
12 16623 1 1 23 VAL CG2 C 80.854 12.190 0.056 1.00 . A A . 31 VAL CG2 1 1
12 16624 1 1 23 VAL H H 78.762 10.426 -0.973 1.00 . A A . 31 VAL H 1 1
12 16625 1 1 23 VAL HA H 80.701 9.670 1.071 1.00 . A A . 31 VAL HA 1 1
12 16626 1 1 23 VAL HB H 78.888 12.037 0.753 1.00 . A A . 31 VAL HB 1 1
12 16627 1 1 23 VAL HG11 H 81.117 11.670 2.757 1.00 . A A . 31 VAL HG11 1 1
12 16628 1 1 23 VAL HG12 H 79.389 11.777 3.111 1.00 . A A . 31 VAL HG12 1 1
12 16629 1 1 23 VAL HG13 H 80.249 13.186 2.481 1.00 . A A . 31 VAL HG13 1 1
12 16630 1 1 23 VAL HG21 H 81.828 11.779 0.278 1.00 . A A . 31 VAL HG21 1 1
12 16631 1 1 23 VAL HG22 H 80.884 13.268 0.096 1.00 . A A . 31 VAL HG22 1 1
12 16632 1 1 23 VAL HG23 H 80.556 11.864 -0.931 1.00 . A A . 31 VAL HG23 1 1
12 16633 1 1 23 VAL N N 79.246 9.774 -0.420 1.00 . A A . 31 VAL N 1 1
12 16634 1 1 23 VAL O O 79.056 8.908 2.849 1.00 . A A . 31 VAL O 1 1
12 16635 1 1 24 LEU C C 75.179 10.070 1.489 1.00 . A A . 32 LEU C 1 1
12 16636 1 1 24 LEU CA C 76.288 9.580 2.353 1.00 . A A . 32 LEU CA 1 1
12 16637 1 1 24 LEU CB C 76.139 10.253 3.742 1.00 . A A . 32 LEU CB 1 1
12 16638 1 1 24 LEU CD1 C 76.735 10.520 6.131 1.00 . A A . 32 LEU CD1 1 1
12 16639 1 1 24 LEU CD2 C 76.789 8.276 5.069 1.00 . A A . 32 LEU CD2 1 1
12 16640 1 1 24 LEU CG C 77.026 9.752 4.863 1.00 . A A . 32 LEU CG 1 1
12 16641 1 1 24 LEU H H 77.412 10.570 0.885 1.00 . A A . 32 LEU H 1 1
12 16642 1 1 24 LEU HA H 76.251 8.505 2.438 1.00 . A A . 32 LEU HA 1 1
12 16643 1 1 24 LEU HB2 H 76.332 11.308 3.621 1.00 . A A . 32 LEU HB2 1 1
12 16644 1 1 24 LEU HB3 H 75.111 10.139 4.051 1.00 . A A . 32 LEU HB3 1 1
12 16645 1 1 24 LEU HD11 H 75.701 10.378 6.406 1.00 . A A . 32 LEU HD11 1 1
12 16646 1 1 24 LEU HD12 H 76.924 11.570 5.963 1.00 . A A . 32 LEU HD12 1 1
12 16647 1 1 24 LEU HD13 H 77.373 10.161 6.925 1.00 . A A . 32 LEU HD13 1 1
12 16648 1 1 24 LEU HD21 H 76.965 7.786 4.119 1.00 . A A . 32 LEU HD21 1 1
12 16649 1 1 24 LEU HD22 H 75.765 8.110 5.373 1.00 . A A . 32 LEU HD22 1 1
12 16650 1 1 24 LEU HD23 H 77.470 7.884 5.809 1.00 . A A . 32 LEU HD23 1 1
12 16651 1 1 24 LEU HG H 78.063 9.897 4.599 1.00 . A A . 32 LEU HG 1 1
12 16652 1 1 24 LEU N N 77.510 9.972 1.653 1.00 . A A . 32 LEU N 1 1
12 16653 1 1 24 LEU O O 74.329 9.319 1.010 1.00 . A A . 32 LEU O 1 1
12 16654 1 1 25 PHE C C 74.988 13.521 0.632 1.00 . A A . 33 PHE C 1 1
12 16655 1 1 25 PHE CA C 74.405 12.148 0.464 1.00 . A A . 33 PHE CA 1 1
12 16656 1 1 25 PHE CB C 72.931 12.115 0.956 1.00 . A A . 33 PHE CB 1 1
12 16657 1 1 25 PHE CD1 C 73.122 12.151 3.474 1.00 . A A . 33 PHE CD1 1 1
12 16658 1 1 25 PHE CD2 C 72.000 13.950 2.392 1.00 . A A . 33 PHE CD2 1 1
12 16659 1 1 25 PHE CE1 C 72.883 12.731 4.695 1.00 . A A . 33 PHE CE1 1 1
12 16660 1 1 25 PHE CE2 C 71.762 14.533 3.612 1.00 . A A . 33 PHE CE2 1 1
12 16661 1 1 25 PHE CG C 72.684 12.753 2.304 1.00 . A A . 33 PHE CG 1 1
12 16662 1 1 25 PHE CZ C 72.203 13.924 4.764 1.00 . A A . 33 PHE CZ 1 1
12 16663 1 1 25 PHE H H 75.955 11.866 1.735 1.00 . A A . 33 PHE H 1 1
12 16664 1 1 25 PHE HA H 74.491 11.829 -0.565 1.00 . A A . 33 PHE HA 1 1
12 16665 1 1 25 PHE HB2 H 72.311 12.630 0.238 1.00 . A A . 33 PHE HB2 1 1
12 16666 1 1 25 PHE HB3 H 72.615 11.083 1.012 1.00 . A A . 33 PHE HB3 1 1
12 16667 1 1 25 PHE HD1 H 73.663 11.217 3.418 1.00 . A A . 33 PHE HD1 1 1
12 16668 1 1 25 PHE HD2 H 71.654 14.429 1.488 1.00 . A A . 33 PHE HD2 1 1
12 16669 1 1 25 PHE HE1 H 73.227 12.252 5.599 1.00 . A A . 33 PHE HE1 1 1
12 16670 1 1 25 PHE HE2 H 71.226 15.470 3.668 1.00 . A A . 33 PHE HE2 1 1
12 16671 1 1 25 PHE HZ H 72.015 14.382 5.724 1.00 . A A . 33 PHE HZ 1 1
12 16672 1 1 25 PHE N N 75.255 11.349 1.280 1.00 . A A . 33 PHE N 1 1
12 16673 1 1 25 PHE O O 75.820 13.702 1.535 1.00 . A A . 33 PHE O 1 1
12 16674 1 1 26 ASP C C 74.296 16.529 1.021 1.00 . A A . 34 ASP C 1 1
12 16675 1 1 26 ASP CA C 75.149 15.794 0.002 1.00 . A A . 34 ASP CA 1 1
12 16676 1 1 26 ASP CB C 75.226 16.555 -1.316 1.00 . A A . 34 ASP CB 1 1
12 16677 1 1 26 ASP CG C 75.791 17.942 -1.138 1.00 . A A . 34 ASP CG 1 1
12 16678 1 1 26 ASP H H 74.041 14.239 -0.935 1.00 . A A . 34 ASP H 1 1
12 16679 1 1 26 ASP HA H 76.142 15.693 0.416 1.00 . A A . 34 ASP HA 1 1
12 16680 1 1 26 ASP HB2 H 75.859 16.014 -2.003 1.00 . A A . 34 ASP HB2 1 1
12 16681 1 1 26 ASP HB3 H 74.235 16.638 -1.735 1.00 . A A . 34 ASP HB3 1 1
12 16682 1 1 26 ASP N N 74.637 14.451 -0.183 1.00 . A A . 34 ASP N 1 1
12 16683 1 1 26 ASP O O 73.114 16.771 0.793 1.00 . A A . 34 ASP O 1 1
12 16684 1 1 26 ASP OD1 O 77.005 18.076 -0.770 1.00 . A A . 34 ASP OD1 1 1
12 16685 1 1 26 ASP OD2 O 75.053 18.918 -1.379 1.00 . A A . 34 ASP OD2 1 1
12 16686 1 1 27 LYS C C 74.307 18.965 3.228 1.00 . A A . 35 LYS C 1 1
12 16687 1 1 27 LYS CA C 74.166 17.445 3.253 1.00 . A A . 35 LYS CA 1 1
12 16688 1 1 27 LYS CB C 74.683 16.874 4.587 1.00 . A A . 35 LYS CB 1 1
12 16689 1 1 27 LYS CD C 74.749 16.954 7.093 1.00 . A A . 35 LYS CD 1 1
12 16690 1 1 27 LYS CE C 74.418 15.486 7.321 1.00 . A A . 35 LYS CE 1 1
12 16691 1 1 27 LYS CG C 74.094 17.509 5.840 1.00 . A A . 35 LYS CG 1 1
12 16692 1 1 27 LYS H H 75.841 16.645 2.253 1.00 . A A . 35 LYS H 1 1
12 16693 1 1 27 LYS HA H 73.122 17.187 3.156 1.00 . A A . 35 LYS HA 1 1
12 16694 1 1 27 LYS HB2 H 74.457 15.818 4.619 1.00 . A A . 35 LYS HB2 1 1
12 16695 1 1 27 LYS HB3 H 75.755 17.000 4.615 1.00 . A A . 35 LYS HB3 1 1
12 16696 1 1 27 LYS HD2 H 75.820 17.055 6.999 1.00 . A A . 35 LYS HD2 1 1
12 16697 1 1 27 LYS HD3 H 74.412 17.529 7.944 1.00 . A A . 35 LYS HD3 1 1
12 16698 1 1 27 LYS HE2 H 74.620 14.941 6.412 1.00 . A A . 35 LYS HE2 1 1
12 16699 1 1 27 LYS HE3 H 75.053 15.108 8.109 1.00 . A A . 35 LYS HE3 1 1
12 16700 1 1 27 LYS HG2 H 74.255 18.577 5.801 1.00 . A A . 35 LYS HG2 1 1
12 16701 1 1 27 LYS HG3 H 73.035 17.302 5.874 1.00 . A A . 35 LYS HG3 1 1
12 16702 1 1 27 LYS HZ1 H 72.757 15.729 8.599 1.00 . A A . 35 LYS HZ1 1 1
12 16703 1 1 27 LYS HZ2 H 72.831 14.253 7.868 1.00 . A A . 35 LYS HZ2 1 1
12 16704 1 1 27 LYS HZ3 H 72.328 15.608 6.976 1.00 . A A . 35 LYS HZ3 1 1
12 16705 1 1 27 LYS N N 74.880 16.829 2.152 1.00 . A A . 35 LYS N 1 1
12 16706 1 1 27 LYS NZ N 73.002 15.269 7.697 1.00 . A A . 35 LYS NZ 1 1
12 16707 1 1 27 LYS O O 73.343 19.688 2.939 1.00 . A A . 35 LYS O 1 1
12 16708 1 1 28 GLY C C 75.759 21.308 5.008 1.00 . A A . 36 GLY C 1 1
12 16709 1 1 28 GLY CA C 75.729 20.841 3.575 1.00 . A A . 36 GLY CA 1 1
12 16710 1 1 28 GLY H H 76.236 18.825 3.720 1.00 . A A . 36 GLY H 1 1
12 16711 1 1 28 GLY HA2 H 76.676 21.062 3.102 1.00 . A A . 36 GLY HA2 1 1
12 16712 1 1 28 GLY HA3 H 74.940 21.364 3.056 1.00 . A A . 36 GLY HA3 1 1
12 16713 1 1 28 GLY N N 75.490 19.437 3.514 1.00 . A A . 36 GLY N 1 1
12 16714 1 1 28 GLY O O 76.258 20.591 5.894 1.00 . A A . 36 GLY O 1 1
12 16715 1 1 29 GLY C C 73.947 22.718 7.383 1.00 . A A . 37 GLY C 1 1
12 16716 1 1 29 GLY CA C 75.198 23.014 6.587 1.00 . A A . 37 GLY CA 1 1
12 16717 1 1 29 GLY H H 74.750 22.945 4.525 1.00 . A A . 37 GLY H 1 1
12 16718 1 1 29 GLY HA2 H 76.047 22.614 7.121 1.00 . A A . 37 GLY HA2 1 1
12 16719 1 1 29 GLY HA3 H 75.314 24.084 6.506 1.00 . A A . 37 GLY HA3 1 1
12 16720 1 1 29 GLY N N 75.185 22.453 5.259 1.00 . A A . 37 GLY N 1 1
12 16721 1 1 29 GLY O O 73.578 23.487 8.256 1.00 . A A . 37 GLY O 1 1
12 16722 1 1 30 VAL C C 72.389 20.100 8.813 1.00 . A A . 38 VAL C 1 1
12 16723 1 1 30 VAL CA C 72.105 21.239 7.838 1.00 . A A . 38 VAL CA 1 1
12 16724 1 1 30 VAL CB C 70.864 20.938 6.942 1.00 . A A . 38 VAL CB 1 1
12 16725 1 1 30 VAL CG1 C 70.301 22.229 6.392 1.00 . A A . 38 VAL CG1 1 1
12 16726 1 1 30 VAL CG2 C 71.223 20.009 5.783 1.00 . A A . 38 VAL CG2 1 1
12 16727 1 1 30 VAL H H 73.620 21.060 6.359 1.00 . A A . 38 VAL H 1 1
12 16728 1 1 30 VAL HA H 71.876 22.099 8.453 1.00 . A A . 38 VAL HA 1 1
12 16729 1 1 30 VAL HB H 70.106 20.461 7.547 1.00 . A A . 38 VAL HB 1 1
12 16730 1 1 30 VAL HG11 H 69.444 22.016 5.770 1.00 . A A . 38 VAL HG11 1 1
12 16731 1 1 30 VAL HG12 H 71.058 22.730 5.805 1.00 . A A . 38 VAL HG12 1 1
12 16732 1 1 30 VAL HG13 H 70.002 22.868 7.210 1.00 . A A . 38 VAL HG13 1 1
12 16733 1 1 30 VAL HG21 H 71.987 20.472 5.175 1.00 . A A . 38 VAL HG21 1 1
12 16734 1 1 30 VAL HG22 H 70.344 19.825 5.182 1.00 . A A . 38 VAL HG22 1 1
12 16735 1 1 30 VAL HG23 H 71.593 19.074 6.176 1.00 . A A . 38 VAL HG23 1 1
12 16736 1 1 30 VAL N N 73.292 21.622 7.089 1.00 . A A . 38 VAL N 1 1
12 16737 1 1 30 VAL O O 72.235 18.909 8.480 1.00 . A A . 38 VAL O 1 1
12 16738 1 1 31 ASN C C 74.490 18.817 10.720 1.00 . A A . 39 ASN C 1 1
12 16739 1 1 31 ASN CA C 73.237 19.582 11.087 1.00 . A A . 39 ASN CA 1 1
12 16740 1 1 31 ASN CB C 72.111 18.645 11.581 1.00 . A A . 39 ASN CB 1 1
12 16741 1 1 31 ASN CG C 72.582 17.687 12.682 1.00 . A A . 39 ASN CG 1 1
12 16742 1 1 31 ASN H H 72.920 21.456 10.188 1.00 . A A . 39 ASN H 1 1
12 16743 1 1 31 ASN HA H 73.526 20.236 11.899 1.00 . A A . 39 ASN HA 1 1
12 16744 1 1 31 ASN HB2 H 71.300 19.240 11.974 1.00 . A A . 39 ASN HB2 1 1
12 16745 1 1 31 ASN HB3 H 71.751 18.058 10.749 1.00 . A A . 39 ASN HB3 1 1
12 16746 1 1 31 ASN HD21 H 71.164 16.396 12.211 1.00 . A A . 39 ASN HD21 1 1
12 16747 1 1 31 ASN HD22 H 72.217 15.930 13.499 1.00 . A A . 39 ASN HD22 1 1
12 16748 1 1 31 ASN N N 72.834 20.489 10.005 1.00 . A A . 39 ASN N 1 1
12 16749 1 1 31 ASN ND2 N 71.924 16.565 12.812 1.00 . A A . 39 ASN ND2 1 1
12 16750 1 1 31 ASN O O 74.453 17.752 10.106 1.00 . A A . 39 ASN O 1 1
12 16751 1 1 31 ASN OD1 O 73.521 17.982 13.433 1.00 . A A . 39 ASN OD1 1 1
12 16752 1 1 32 THR C C 77.464 18.089 11.992 1.00 . A A . 40 THR C 1 1
12 16753 1 1 32 THR CA C 76.873 18.816 10.772 1.00 . A A . 40 THR CA 1 1
12 16754 1 1 32 THR CB C 77.823 19.942 10.247 1.00 . A A . 40 THR CB 1 1
12 16755 1 1 32 THR CG2 C 78.138 20.953 11.334 1.00 . A A . 40 THR CG2 1 1
12 16756 1 1 32 THR H H 75.550 20.179 11.663 1.00 . A A . 40 THR H 1 1
12 16757 1 1 32 THR HA H 76.721 18.095 9.981 1.00 . A A . 40 THR HA 1 1
12 16758 1 1 32 THR HB H 77.318 20.451 9.439 1.00 . A A . 40 THR HB 1 1
12 16759 1 1 32 THR HG1 H 79.326 18.692 10.338 1.00 . A A . 40 THR HG1 1 1
12 16760 1 1 32 THR HG21 H 78.625 20.455 12.160 1.00 . A A . 40 THR HG21 1 1
12 16761 1 1 32 THR HG22 H 77.222 21.409 11.679 1.00 . A A . 40 THR HG22 1 1
12 16762 1 1 32 THR HG23 H 78.792 21.717 10.940 1.00 . A A . 40 THR HG23 1 1
12 16763 1 1 32 THR N N 75.596 19.368 11.105 1.00 . A A . 40 THR N 1 1
12 16764 1 1 32 THR O O 78.616 17.680 11.987 1.00 . A A . 40 THR O 1 1
12 16765 1 1 32 THR OG1 O 79.046 19.397 9.734 1.00 . A A . 40 THR OG1 1 1
12 16766 1 1 33 SER C C 76.893 15.656 14.035 1.00 . A A . 41 SER C 1 1
12 16767 1 1 33 SER CA C 77.007 17.192 14.224 1.00 . A A . 41 SER CA 1 1
12 16768 1 1 33 SER CB C 76.083 17.702 15.365 1.00 . A A . 41 SER CB 1 1
12 16769 1 1 33 SER H H 75.689 18.155 12.900 1.00 . A A . 41 SER H 1 1
12 16770 1 1 33 SER HA H 78.031 17.453 14.449 1.00 . A A . 41 SER HA 1 1
12 16771 1 1 33 SER HB2 H 76.187 18.774 15.446 1.00 . A A . 41 SER HB2 1 1
12 16772 1 1 33 SER HB3 H 75.059 17.471 15.110 1.00 . A A . 41 SER HB3 1 1
12 16773 1 1 33 SER HG H 77.344 17.057 16.726 1.00 . A A . 41 SER HG 1 1
12 16774 1 1 33 SER N N 76.622 17.864 12.991 1.00 . A A . 41 SER N 1 1
12 16775 1 1 33 SER O O 76.910 14.872 14.994 1.00 . A A . 41 SER O 1 1
12 16776 1 1 33 SER OG O 76.380 17.128 16.637 1.00 . A A . 41 SER OG 1 1
12 16777 1 1 34 VAL C C 78.034 13.261 12.165 1.00 . A A . 42 VAL C 1 1
12 16778 1 1 34 VAL CA C 76.675 13.864 12.467 1.00 . A A . 42 VAL CA 1 1
12 16779 1 1 34 VAL CB C 75.761 13.699 11.235 1.00 . A A . 42 VAL CB 1 1
12 16780 1 1 34 VAL CG1 C 74.364 14.213 11.525 1.00 . A A . 42 VAL CG1 1 1
12 16781 1 1 34 VAL CG2 C 76.343 14.405 10.015 1.00 . A A . 42 VAL CG2 1 1
12 16782 1 1 34 VAL H H 76.925 15.860 12.059 1.00 . A A . 42 VAL H 1 1
12 16783 1 1 34 VAL HA H 76.223 13.348 13.301 1.00 . A A . 42 VAL HA 1 1
12 16784 1 1 34 VAL HB H 75.707 12.646 11.022 1.00 . A A . 42 VAL HB 1 1
12 16785 1 1 34 VAL HG11 H 73.745 14.088 10.649 1.00 . A A . 42 VAL HG11 1 1
12 16786 1 1 34 VAL HG12 H 74.413 15.261 11.783 1.00 . A A . 42 VAL HG12 1 1
12 16787 1 1 34 VAL HG13 H 73.940 13.660 12.348 1.00 . A A . 42 VAL HG13 1 1
12 16788 1 1 34 VAL HG21 H 75.683 14.272 9.171 1.00 . A A . 42 VAL HG21 1 1
12 16789 1 1 34 VAL HG22 H 77.311 13.987 9.784 1.00 . A A . 42 VAL HG22 1 1
12 16790 1 1 34 VAL HG23 H 76.448 15.459 10.225 1.00 . A A . 42 VAL HG23 1 1
12 16791 1 1 34 VAL N N 76.821 15.236 12.803 1.00 . A A . 42 VAL N 1 1
12 16792 1 1 34 VAL O O 78.974 13.975 11.793 1.00 . A A . 42 VAL O 1 1
12 16793 1 1 35 ARG C C 79.159 10.665 10.649 1.00 . A A . 43 ARG C 1 1
12 16794 1 1 35 ARG CA C 79.360 11.288 12.003 1.00 . A A . 43 ARG CA 1 1
12 16795 1 1 35 ARG CB C 79.775 10.232 13.046 1.00 . A A . 43 ARG CB 1 1
12 16796 1 1 35 ARG CD C 79.739 11.803 15.064 1.00 . A A . 43 ARG CD 1 1
12 16797 1 1 35 ARG CG C 80.527 10.769 14.272 1.00 . A A . 43 ARG CG 1 1
12 16798 1 1 35 ARG CZ C 80.290 13.427 16.883 1.00 . A A . 43 ARG CZ 1 1
12 16799 1 1 35 ARG H H 77.407 11.486 12.755 1.00 . A A . 43 ARG H 1 1
12 16800 1 1 35 ARG HA H 80.139 12.031 11.914 1.00 . A A . 43 ARG HA 1 1
12 16801 1 1 35 ARG HB2 H 78.886 9.732 13.399 1.00 . A A . 43 ARG HB2 1 1
12 16802 1 1 35 ARG HB3 H 80.406 9.503 12.559 1.00 . A A . 43 ARG HB3 1 1
12 16803 1 1 35 ARG HD2 H 79.540 12.651 14.426 1.00 . A A . 43 ARG HD2 1 1
12 16804 1 1 35 ARG HD3 H 78.803 11.364 15.378 1.00 . A A . 43 ARG HD3 1 1
12 16805 1 1 35 ARG HE H 81.137 11.594 16.572 1.00 . A A . 43 ARG HE 1 1
12 16806 1 1 35 ARG HG2 H 80.753 9.943 14.929 1.00 . A A . 43 ARG HG2 1 1
12 16807 1 1 35 ARG HG3 H 81.453 11.215 13.936 1.00 . A A . 43 ARG HG3 1 1
12 16808 1 1 35 ARG HH11 H 78.873 14.156 15.593 1.00 . A A . 43 ARG HH11 1 1
12 16809 1 1 35 ARG HH12 H 79.263 15.214 16.856 1.00 . A A . 43 ARG HH12 1 1
12 16810 1 1 35 ARG HH21 H 81.660 13.062 18.362 1.00 . A A . 43 ARG HH21 1 1
12 16811 1 1 35 ARG HH22 H 80.868 14.559 18.496 1.00 . A A . 43 ARG HH22 1 1
12 16812 1 1 35 ARG N N 78.156 11.985 12.366 1.00 . A A . 43 ARG N 1 1
12 16813 1 1 35 ARG NE N 80.476 12.256 16.249 1.00 . A A . 43 ARG NE 1 1
12 16814 1 1 35 ARG NH1 N 79.417 14.318 16.418 1.00 . A A . 43 ARG NH1 1 1
12 16815 1 1 35 ARG NH2 N 80.986 13.702 17.978 1.00 . A A . 43 ARG NH2 1 1
12 16816 1 1 35 ARG O O 78.459 9.651 10.512 1.00 . A A . 43 ARG O 1 1
12 16817 1 1 36 HIS C C 80.285 9.532 8.063 1.00 . A A . 44 HIS C 1 1
12 16818 1 1 36 HIS CA C 79.595 10.868 8.263 1.00 . A A . 44 HIS CA 1 1
12 16819 1 1 36 HIS CB C 80.236 11.896 7.307 1.00 . A A . 44 HIS CB 1 1
12 16820 1 1 36 HIS CD2 C 78.479 13.614 6.512 1.00 . A A . 44 HIS CD2 1 1
12 16821 1 1 36 HIS CE1 C 79.272 15.351 7.557 1.00 . A A . 44 HIS CE1 1 1
12 16822 1 1 36 HIS CG C 79.559 13.239 7.236 1.00 . A A . 44 HIS CG 1 1
12 16823 1 1 36 HIS H H 80.216 12.129 9.831 1.00 . A A . 44 HIS H 1 1
12 16824 1 1 36 HIS HA H 78.549 10.777 8.015 1.00 . A A . 44 HIS HA 1 1
12 16825 1 1 36 HIS HB2 H 81.255 12.070 7.618 1.00 . A A . 44 HIS HB2 1 1
12 16826 1 1 36 HIS HB3 H 80.245 11.476 6.312 1.00 . A A . 44 HIS HB3 1 1
12 16827 1 1 36 HIS HD2 H 77.867 12.976 5.892 1.00 . A A . 44 HIS HD2 1 1
12 16828 1 1 36 HIS HE1 H 79.396 16.365 7.908 1.00 . A A . 44 HIS HE1 1 1
12 16829 1 1 36 HIS HE2 H 77.919 15.537 6.025 1.00 . A A . 44 HIS HE2 1 1
12 16830 1 1 36 HIS N N 79.707 11.310 9.646 1.00 . A A . 44 HIS N 1 1
12 16831 1 1 36 HIS ND1 N 80.060 14.338 7.902 1.00 . A A . 44 HIS ND1 1 1
12 16832 1 1 36 HIS NE2 N 78.304 14.957 6.717 1.00 . A A . 44 HIS NE2 1 1
12 16833 1 1 36 HIS O O 79.804 8.664 7.328 1.00 . A A . 44 HIS O 1 1
12 16834 1 1 37 GLY C C 83.207 8.505 7.404 1.00 . A A . 45 GLY C 1 1
12 16835 1 1 37 GLY CA C 82.234 8.209 8.509 1.00 . A A . 45 GLY CA 1 1
12 16836 1 1 37 GLY H H 81.706 10.071 9.343 1.00 . A A . 45 GLY H 1 1
12 16837 1 1 37 GLY HA2 H 82.768 7.982 9.421 1.00 . A A . 45 GLY HA2 1 1
12 16838 1 1 37 GLY HA3 H 81.617 7.371 8.222 1.00 . A A . 45 GLY HA3 1 1
12 16839 1 1 37 GLY N N 81.412 9.372 8.714 1.00 . A A . 45 GLY N 1 1
12 16840 1 1 37 GLY O O 84.432 8.419 7.579 1.00 . A A . 45 GLY O 1 1
12 16841 1 1 38 GLY C C 82.761 9.137 3.905 1.00 . A A . 46 GLY C 1 1
12 16842 1 1 38 GLY CA C 83.451 9.326 5.190 1.00 . A A . 46 GLY CA 1 1
12 16843 1 1 38 GLY H H 81.691 8.828 6.171 1.00 . A A . 46 GLY H 1 1
12 16844 1 1 38 GLY HA2 H 83.629 10.384 5.303 1.00 . A A . 46 GLY HA2 1 1
12 16845 1 1 38 GLY HA3 H 84.388 8.791 5.166 1.00 . A A . 46 GLY HA3 1 1
12 16846 1 1 38 GLY N N 82.665 8.878 6.279 1.00 . A A . 46 GLY N 1 1
12 16847 1 1 38 GLY O O 82.425 10.093 3.238 1.00 . A A . 46 GLY O 1 1
12 16848 1 1 39 ILE C C 80.941 6.381 2.620 1.00 . A A . 47 ILE C 1 1
12 16849 1 1 39 ILE CA C 81.930 7.532 2.333 1.00 . A A . 47 ILE CA 1 1
12 16850 1 1 39 ILE CB C 83.094 7.165 1.334 1.00 . A A . 47 ILE CB 1 1
12 16851 1 1 39 ILE CD1 C 82.950 9.422 0.059 1.00 . A A . 47 ILE CD1 1 1
12 16852 1 1 39 ILE CG1 C 83.825 8.435 0.835 1.00 . A A . 47 ILE CG1 1 1
12 16853 1 1 39 ILE CG2 C 82.671 6.318 0.185 1.00 . A A . 47 ILE CG2 1 1
12 16854 1 1 39 ILE H H 82.700 7.183 4.213 1.00 . A A . 47 ILE H 1 1
12 16855 1 1 39 ILE HA H 81.378 8.381 1.956 1.00 . A A . 47 ILE HA 1 1
12 16856 1 1 39 ILE HB H 83.816 6.589 1.894 1.00 . A A . 47 ILE HB 1 1
12 16857 1 1 39 ILE HD11 H 83.540 10.272 -0.249 1.00 . A A . 47 ILE HD11 1 1
12 16858 1 1 39 ILE HD12 H 82.114 9.786 0.650 1.00 . A A . 47 ILE HD12 1 1
12 16859 1 1 39 ILE HD13 H 82.554 8.941 -0.823 1.00 . A A . 47 ILE HD13 1 1
12 16860 1 1 39 ILE HG12 H 84.225 8.963 1.687 1.00 . A A . 47 ILE HG12 1 1
12 16861 1 1 39 ILE HG13 H 84.641 8.137 0.191 1.00 . A A . 47 ILE HG13 1 1
12 16862 1 1 39 ILE HG21 H 83.520 6.116 -0.449 1.00 . A A . 47 ILE HG21 1 1
12 16863 1 1 39 ILE HG22 H 81.911 6.838 -0.381 1.00 . A A . 47 ILE HG22 1 1
12 16864 1 1 39 ILE HG23 H 82.272 5.385 0.557 1.00 . A A . 47 ILE HG23 1 1
12 16865 1 1 39 ILE N N 82.512 7.915 3.583 1.00 . A A . 47 ILE N 1 1
12 16866 1 1 39 ILE O O 81.058 5.737 3.640 1.00 . A A . 47 ILE O 1 1
12 16867 1 1 40 TYR C C 78.454 4.564 0.731 1.00 . A A . 48 TYR C 1 1
12 16868 1 1 40 TYR CA C 78.865 5.245 2.039 1.00 . A A . 48 TYR CA 1 1
12 16869 1 1 40 TYR CB C 77.686 6.053 2.617 1.00 . A A . 48 TYR CB 1 1
12 16870 1 1 40 TYR CD1 C 75.957 4.745 3.923 1.00 . A A . 48 TYR CD1 1 1
12 16871 1 1 40 TYR CD2 C 75.380 5.504 1.744 1.00 . A A . 48 TYR CD2 1 1
12 16872 1 1 40 TYR CE1 C 74.690 4.214 4.066 1.00 . A A . 48 TYR CE1 1 1
12 16873 1 1 40 TYR CE2 C 74.120 4.964 1.875 1.00 . A A . 48 TYR CE2 1 1
12 16874 1 1 40 TYR CG C 76.326 5.396 2.760 1.00 . A A . 48 TYR CG 1 1
12 16875 1 1 40 TYR CZ C 73.777 4.325 3.037 1.00 . A A . 48 TYR CZ 1 1
12 16876 1 1 40 TYR H H 79.741 6.836 1.065 1.00 . A A . 48 TYR H 1 1
12 16877 1 1 40 TYR HA H 79.172 4.522 2.778 1.00 . A A . 48 TYR HA 1 1
12 16878 1 1 40 TYR HB2 H 77.962 6.381 3.607 1.00 . A A . 48 TYR HB2 1 1
12 16879 1 1 40 TYR HB3 H 77.564 6.935 2.005 1.00 . A A . 48 TYR HB3 1 1
12 16880 1 1 40 TYR HD1 H 76.675 4.652 4.724 1.00 . A A . 48 TYR HD1 1 1
12 16881 1 1 40 TYR HD2 H 75.653 6.007 0.828 1.00 . A A . 48 TYR HD2 1 1
12 16882 1 1 40 TYR HE1 H 74.418 3.709 4.982 1.00 . A A . 48 TYR HE1 1 1
12 16883 1 1 40 TYR HE2 H 73.408 5.050 1.069 1.00 . A A . 48 TYR HE2 1 1
12 16884 1 1 40 TYR HH H 72.219 4.068 4.068 1.00 . A A . 48 TYR HH 1 1
12 16885 1 1 40 TYR N N 79.922 6.222 1.812 1.00 . A A . 48 TYR N 1 1
12 16886 1 1 40 TYR O O 78.327 5.220 -0.307 1.00 . A A . 48 TYR O 1 1
12 16887 1 1 40 TYR OH O 72.506 3.800 3.180 1.00 . A A . 48 TYR OH 1 1
12 16888 1 1 41 VAL C C 76.248 2.749 -0.414 1.00 . A A . 49 VAL C 1 1
12 16889 1 1 41 VAL CA C 77.741 2.517 -0.338 1.00 . A A . 49 VAL CA 1 1
12 16890 1 1 41 VAL CB C 78.049 1.010 -0.229 1.00 . A A . 49 VAL CB 1 1
12 16891 1 1 41 VAL CG1 C 77.584 0.294 -1.473 1.00 . A A . 49 VAL CG1 1 1
12 16892 1 1 41 VAL CG2 C 79.537 0.780 -0.010 1.00 . A A . 49 VAL CG2 1 1
12 16893 1 1 41 VAL H H 78.389 2.777 1.628 1.00 . A A . 49 VAL H 1 1
12 16894 1 1 41 VAL HA H 78.131 2.905 -1.268 1.00 . A A . 49 VAL HA 1 1
12 16895 1 1 41 VAL HB H 77.510 0.606 0.615 1.00 . A A . 49 VAL HB 1 1
12 16896 1 1 41 VAL HG11 H 78.085 0.706 -2.336 1.00 . A A . 49 VAL HG11 1 1
12 16897 1 1 41 VAL HG12 H 76.516 0.416 -1.580 1.00 . A A . 49 VAL HG12 1 1
12 16898 1 1 41 VAL HG13 H 77.817 -0.758 -1.391 1.00 . A A . 49 VAL HG13 1 1
12 16899 1 1 41 VAL HG21 H 79.846 1.274 0.901 1.00 . A A . 49 VAL HG21 1 1
12 16900 1 1 41 VAL HG22 H 80.093 1.182 -0.843 1.00 . A A . 49 VAL HG22 1 1
12 16901 1 1 41 VAL HG23 H 79.728 -0.279 0.074 1.00 . A A . 49 VAL HG23 1 1
12 16902 1 1 41 VAL N N 78.245 3.262 0.784 1.00 . A A . 49 VAL N 1 1
12 16903 1 1 41 VAL O O 75.459 2.207 0.375 1.00 . A A . 49 VAL O 1 1
12 16904 1 1 42 LYS C C 73.674 2.960 -2.081 1.00 . A A . 50 LYS C 1 1
12 16905 1 1 42 LYS CA C 74.573 4.067 -1.567 1.00 . A A . 50 LYS CA 1 1
12 16906 1 1 42 LYS CB C 74.680 5.205 -2.584 1.00 . A A . 50 LYS CB 1 1
12 16907 1 1 42 LYS CD C 73.722 7.068 -3.885 1.00 . A A . 50 LYS CD 1 1
12 16908 1 1 42 LYS CE C 72.496 7.865 -4.263 1.00 . A A . 50 LYS CE 1 1
12 16909 1 1 42 LYS CG C 73.400 5.920 -2.945 1.00 . A A . 50 LYS CG 1 1
12 16910 1 1 42 LYS H H 76.615 3.872 -1.948 1.00 . A A . 50 LYS H 1 1
12 16911 1 1 42 LYS HA H 74.180 4.475 -0.648 1.00 . A A . 50 LYS HA 1 1
12 16912 1 1 42 LYS HB2 H 75.361 5.946 -2.194 1.00 . A A . 50 LYS HB2 1 1
12 16913 1 1 42 LYS HB3 H 75.106 4.799 -3.490 1.00 . A A . 50 LYS HB3 1 1
12 16914 1 1 42 LYS HD2 H 74.426 7.727 -3.400 1.00 . A A . 50 LYS HD2 1 1
12 16915 1 1 42 LYS HD3 H 74.170 6.664 -4.781 1.00 . A A . 50 LYS HD3 1 1
12 16916 1 1 42 LYS HE2 H 71.833 7.239 -4.843 1.00 . A A . 50 LYS HE2 1 1
12 16917 1 1 42 LYS HE3 H 71.996 8.185 -3.361 1.00 . A A . 50 LYS HE3 1 1
12 16918 1 1 42 LYS HG2 H 72.731 5.227 -3.435 1.00 . A A . 50 LYS HG2 1 1
12 16919 1 1 42 LYS HG3 H 72.940 6.312 -2.050 1.00 . A A . 50 LYS HG3 1 1
12 16920 1 1 42 LYS HZ1 H 73.322 8.799 -5.963 1.00 . A A . 50 LYS HZ1 1 1
12 16921 1 1 42 LYS HZ2 H 73.522 9.654 -4.527 1.00 . A A . 50 LYS HZ2 1 1
12 16922 1 1 42 LYS HZ3 H 72.010 9.625 -5.266 1.00 . A A . 50 LYS HZ3 1 1
12 16923 1 1 42 LYS N N 75.902 3.581 -1.341 1.00 . A A . 50 LYS N 1 1
12 16924 1 1 42 LYS NZ N 72.859 9.053 -5.062 1.00 . A A . 50 LYS NZ 1 1
12 16925 1 1 42 LYS O O 72.529 2.822 -1.642 1.00 . A A . 50 LYS O 1 1
12 16926 1 1 43 ALA C C 74.351 0.051 -4.178 1.00 . A A . 51 ALA C 1 1
12 16927 1 1 43 ALA CA C 73.432 1.099 -3.603 1.00 . A A . 51 ALA CA 1 1
12 16928 1 1 43 ALA CB C 72.548 1.678 -4.704 1.00 . A A . 51 ALA CB 1 1
12 16929 1 1 43 ALA H H 75.164 2.264 -3.191 1.00 . A A . 51 ALA H 1 1
12 16930 1 1 43 ALA HA H 72.795 0.649 -2.855 1.00 . A A . 51 ALA HA 1 1
12 16931 1 1 43 ALA HB1 H 71.893 2.428 -4.287 1.00 . A A . 51 ALA HB1 1 1
12 16932 1 1 43 ALA HB2 H 71.957 0.888 -5.145 1.00 . A A . 51 ALA HB2 1 1
12 16933 1 1 43 ALA HB3 H 73.169 2.125 -5.467 1.00 . A A . 51 ALA HB3 1 1
12 16934 1 1 43 ALA N N 74.208 2.157 -2.972 1.00 . A A . 51 ALA N 1 1
12 16935 1 1 43 ALA O O 75.523 0.323 -4.421 1.00 . A A . 51 ALA O 1 1
12 16936 1 1 44 ILE C C 74.104 -2.538 -6.355 1.00 . A A . 52 ILE C 1 1
12 16937 1 1 44 ILE CA C 74.629 -2.196 -4.958 1.00 . A A . 52 ILE CA 1 1
12 16938 1 1 44 ILE CB C 74.562 -3.484 -4.093 1.00 . A A . 52 ILE CB 1 1
12 16939 1 1 44 ILE CD1 C 76.208 -2.694 -2.312 1.00 . A A . 52 ILE CD1 1 1
12 16940 1 1 44 ILE CG1 C 74.818 -3.193 -2.613 1.00 . A A . 52 ILE CG1 1 1
12 16941 1 1 44 ILE CG2 C 75.601 -4.463 -4.587 1.00 . A A . 52 ILE CG2 1 1
12 16942 1 1 44 ILE H H 72.892 -1.286 -4.180 1.00 . A A . 52 ILE H 1 1
12 16943 1 1 44 ILE HA H 75.655 -1.869 -5.027 1.00 . A A . 52 ILE HA 1 1
12 16944 1 1 44 ILE HB H 73.586 -3.930 -4.210 1.00 . A A . 52 ILE HB 1 1
12 16945 1 1 44 ILE HD11 H 76.376 -1.776 -2.856 1.00 . A A . 52 ILE HD11 1 1
12 16946 1 1 44 ILE HD12 H 76.934 -3.435 -2.614 1.00 . A A . 52 ILE HD12 1 1
12 16947 1 1 44 ILE HD13 H 76.302 -2.506 -1.253 1.00 . A A . 52 ILE HD13 1 1
12 16948 1 1 44 ILE HG12 H 74.122 -2.439 -2.276 1.00 . A A . 52 ILE HG12 1 1
12 16949 1 1 44 ILE HG13 H 74.657 -4.098 -2.046 1.00 . A A . 52 ILE HG13 1 1
12 16950 1 1 44 ILE HG21 H 76.583 -4.022 -4.496 1.00 . A A . 52 ILE HG21 1 1
12 16951 1 1 44 ILE HG22 H 75.407 -4.701 -5.622 1.00 . A A . 52 ILE HG22 1 1
12 16952 1 1 44 ILE HG23 H 75.557 -5.366 -3.994 1.00 . A A . 52 ILE HG23 1 1
12 16953 1 1 44 ILE N N 73.840 -1.125 -4.398 1.00 . A A . 52 ILE N 1 1
12 16954 1 1 44 ILE O O 72.892 -2.609 -6.567 1.00 . A A . 52 ILE O 1 1
12 16955 1 1 45 ILE C C 74.411 -4.629 -8.690 1.00 . A A . 53 ILE C 1 1
12 16956 1 1 45 ILE CA C 74.650 -3.100 -8.641 1.00 . A A . 53 ILE CA 1 1
12 16957 1 1 45 ILE CB C 75.748 -2.644 -9.689 1.00 . A A . 53 ILE CB 1 1
12 16958 1 1 45 ILE CD1 C 75.929 -0.181 -8.867 1.00 . A A . 53 ILE CD1 1 1
12 16959 1 1 45 ILE CG1 C 75.648 -1.131 -10.017 1.00 . A A . 53 ILE CG1 1 1
12 16960 1 1 45 ILE CG2 C 75.707 -3.460 -10.971 1.00 . A A . 53 ILE CG2 1 1
12 16961 1 1 45 ILE H H 75.949 -2.526 -7.111 1.00 . A A . 53 ILE H 1 1
12 16962 1 1 45 ILE HA H 73.716 -2.612 -8.877 1.00 . A A . 53 ILE HA 1 1
12 16963 1 1 45 ILE HB H 76.710 -2.825 -9.233 1.00 . A A . 53 ILE HB 1 1
12 16964 1 1 45 ILE HD11 H 76.933 -0.342 -8.504 1.00 . A A . 53 ILE HD11 1 1
12 16965 1 1 45 ILE HD12 H 75.226 -0.367 -8.068 1.00 . A A . 53 ILE HD12 1 1
12 16966 1 1 45 ILE HD13 H 75.826 0.839 -9.204 1.00 . A A . 53 ILE HD13 1 1
12 16967 1 1 45 ILE HG12 H 76.355 -0.898 -10.798 1.00 . A A . 53 ILE HG12 1 1
12 16968 1 1 45 ILE HG13 H 74.651 -0.929 -10.380 1.00 . A A . 53 ILE HG13 1 1
12 16969 1 1 45 ILE HG21 H 74.741 -3.344 -11.440 1.00 . A A . 53 ILE HG21 1 1
12 16970 1 1 45 ILE HG22 H 75.871 -4.502 -10.738 1.00 . A A . 53 ILE HG22 1 1
12 16971 1 1 45 ILE HG23 H 76.478 -3.115 -11.643 1.00 . A A . 53 ILE HG23 1 1
12 16972 1 1 45 ILE N N 74.999 -2.698 -7.295 1.00 . A A . 53 ILE N 1 1
12 16973 1 1 45 ILE O O 75.271 -5.417 -8.250 1.00 . A A . 53 ILE O 1 1
12 16974 1 1 46 PRO C C 73.751 -7.454 -9.950 1.00 . A A . 54 PRO C 1 1
12 16975 1 1 46 PRO CA C 72.770 -6.471 -9.314 1.00 . A A . 54 PRO CA 1 1
12 16976 1 1 46 PRO CB C 71.523 -6.396 -10.190 1.00 . A A . 54 PRO CB 1 1
12 16977 1 1 46 PRO CD C 72.248 -4.146 -9.871 1.00 . A A . 54 PRO CD 1 1
12 16978 1 1 46 PRO CG C 71.034 -5.008 -10.039 1.00 . A A . 54 PRO CG 1 1
12 16979 1 1 46 PRO HA H 72.485 -6.835 -8.338 1.00 . A A . 54 PRO HA 1 1
12 16980 1 1 46 PRO HB2 H 71.801 -6.615 -11.211 1.00 . A A . 54 PRO HB2 1 1
12 16981 1 1 46 PRO HB3 H 70.795 -7.117 -9.848 1.00 . A A . 54 PRO HB3 1 1
12 16982 1 1 46 PRO HD2 H 72.595 -3.798 -10.832 1.00 . A A . 54 PRO HD2 1 1
12 16983 1 1 46 PRO HD3 H 72.030 -3.312 -9.221 1.00 . A A . 54 PRO HD3 1 1
12 16984 1 1 46 PRO HG2 H 70.487 -4.712 -10.922 1.00 . A A . 54 PRO HG2 1 1
12 16985 1 1 46 PRO HG3 H 70.402 -4.936 -9.166 1.00 . A A . 54 PRO HG3 1 1
12 16986 1 1 46 PRO N N 73.239 -5.049 -9.252 1.00 . A A . 54 PRO N 1 1
12 16987 1 1 46 PRO O O 73.601 -8.666 -9.797 1.00 . A A . 54 PRO O 1 1
12 16988 1 1 47 LYS C C 76.929 -6.933 -11.650 1.00 . A A . 55 LYS C 1 1
12 16989 1 1 47 LYS CA C 75.712 -7.766 -11.299 1.00 . A A . 55 LYS CA 1 1
12 16990 1 1 47 LYS CB C 75.138 -8.477 -12.530 1.00 . A A . 55 LYS CB 1 1
12 16991 1 1 47 LYS CD C 76.345 -10.650 -12.152 1.00 . A A . 55 LYS CD 1 1
12 16992 1 1 47 LYS CE C 77.263 -11.695 -12.769 1.00 . A A . 55 LYS CE 1 1
12 16993 1 1 47 LYS CG C 76.061 -9.517 -13.125 1.00 . A A . 55 LYS CG 1 1
12 16994 1 1 47 LYS H H 74.838 -5.968 -10.655 1.00 . A A . 55 LYS H 1 1
12 16995 1 1 47 LYS HA H 76.039 -8.509 -10.587 1.00 . A A . 55 LYS HA 1 1
12 16996 1 1 47 LYS HB2 H 74.216 -8.966 -12.252 1.00 . A A . 55 LYS HB2 1 1
12 16997 1 1 47 LYS HB3 H 74.926 -7.740 -13.289 1.00 . A A . 55 LYS HB3 1 1
12 16998 1 1 47 LYS HD2 H 76.818 -10.245 -11.270 1.00 . A A . 55 LYS HD2 1 1
12 16999 1 1 47 LYS HD3 H 75.411 -11.117 -11.879 1.00 . A A . 55 LYS HD3 1 1
12 17000 1 1 47 LYS HE2 H 78.189 -11.221 -13.056 1.00 . A A . 55 LYS HE2 1 1
12 17001 1 1 47 LYS HE3 H 77.464 -12.454 -12.028 1.00 . A A . 55 LYS HE3 1 1
12 17002 1 1 47 LYS HG2 H 75.615 -9.912 -14.024 1.00 . A A . 55 LYS HG2 1 1
12 17003 1 1 47 LYS HG3 H 76.988 -9.011 -13.350 1.00 . A A . 55 LYS HG3 1 1
12 17004 1 1 47 LYS HZ1 H 76.468 -11.646 -14.726 1.00 . A A . 55 LYS HZ1 1 1
12 17005 1 1 47 LYS HZ2 H 75.770 -12.818 -13.726 1.00 . A A . 55 LYS HZ2 1 1
12 17006 1 1 47 LYS HZ3 H 77.302 -13.055 -14.350 1.00 . A A . 55 LYS HZ3 1 1
12 17007 1 1 47 LYS N N 74.735 -6.942 -10.649 1.00 . A A . 55 LYS N 1 1
12 17008 1 1 47 LYS NZ N 76.660 -12.329 -13.960 1.00 . A A . 55 LYS NZ 1 1
12 17009 1 1 47 LYS O O 77.188 -6.612 -12.816 1.00 . A A . 55 LYS O 1 1
12 17010 1 1 48 GLY C C 79.984 -6.458 -10.234 1.00 . A A . 56 GLY C 1 1
12 17011 1 1 48 GLY CA C 78.810 -5.728 -10.823 1.00 . A A . 56 GLY CA 1 1
12 17012 1 1 48 GLY H H 77.137 -6.541 -9.757 1.00 . A A . 56 GLY H 1 1
12 17013 1 1 48 GLY HA2 H 78.974 -5.592 -11.883 1.00 . A A . 56 GLY HA2 1 1
12 17014 1 1 48 GLY HA3 H 78.728 -4.760 -10.351 1.00 . A A . 56 GLY HA3 1 1
12 17015 1 1 48 GLY N N 77.579 -6.454 -10.627 1.00 . A A . 56 GLY N 1 1
12 17016 1 1 48 GLY O O 80.974 -6.702 -10.929 1.00 . A A . 56 GLY O 1 1
12 17017 1 1 49 ALA C C 80.410 -7.620 -6.732 1.00 . A A . 57 ALA C 1 1
12 17018 1 1 49 ALA CA C 80.828 -7.484 -8.161 1.00 . A A . 57 ALA CA 1 1
12 17019 1 1 49 ALA CB C 82.151 -6.808 -8.248 1.00 . A A . 57 ALA CB 1 1
12 17020 1 1 49 ALA H H 78.982 -6.426 -8.665 1.00 . A A . 57 ALA H 1 1
12 17021 1 1 49 ALA HA H 80.945 -8.481 -8.549 1.00 . A A . 57 ALA HA 1 1
12 17022 1 1 49 ALA HB1 H 82.870 -7.287 -7.602 1.00 . A A . 57 ALA HB1 1 1
12 17023 1 1 49 ALA HB2 H 81.993 -5.767 -7.998 1.00 . A A . 57 ALA HB2 1 1
12 17024 1 1 49 ALA HB3 H 82.457 -6.902 -9.282 1.00 . A A . 57 ALA HB3 1 1
12 17025 1 1 49 ALA N N 79.843 -6.780 -8.937 1.00 . A A . 57 ALA N 1 1
12 17026 1 1 49 ALA O O 80.077 -8.671 -6.332 1.00 . A A . 57 ALA O 1 1
12 17027 1 1 50 ALA C C 78.891 -7.398 -4.081 1.00 . A A . 58 ALA C 1 1
12 17028 1 1 50 ALA CA C 80.102 -6.552 -4.529 1.00 . A A . 58 ALA CA 1 1
12 17029 1 1 50 ALA CB C 79.994 -5.153 -3.985 1.00 . A A . 58 ALA CB 1 1
12 17030 1 1 50 ALA H H 80.540 -5.668 -6.441 1.00 . A A . 58 ALA H 1 1
12 17031 1 1 50 ALA HA H 80.980 -7.000 -4.084 1.00 . A A . 58 ALA HA 1 1
12 17032 1 1 50 ALA HB1 H 79.925 -5.183 -2.908 1.00 . A A . 58 ALA HB1 1 1
12 17033 1 1 50 ALA HB2 H 79.108 -4.676 -4.377 1.00 . A A . 58 ALA HB2 1 1
12 17034 1 1 50 ALA HB3 H 80.840 -4.534 -4.255 1.00 . A A . 58 ALA HB3 1 1
12 17035 1 1 50 ALA N N 80.356 -6.527 -5.996 1.00 . A A . 58 ALA N 1 1
12 17036 1 1 50 ALA O O 78.961 -8.085 -3.052 1.00 . A A . 58 ALA O 1 1
12 17037 1 1 51 GLU C C 76.824 -9.565 -4.920 1.00 . A A . 59 GLU C 1 1
12 17038 1 1 51 GLU CA C 76.603 -8.120 -4.554 1.00 . A A . 59 GLU CA 1 1
12 17039 1 1 51 GLU CB C 75.443 -7.605 -5.426 1.00 . A A . 59 GLU CB 1 1
12 17040 1 1 51 GLU CD C 73.720 -9.148 -4.331 1.00 . A A . 59 GLU CD 1 1
12 17041 1 1 51 GLU CG C 74.037 -7.764 -4.830 1.00 . A A . 59 GLU CG 1 1
12 17042 1 1 51 GLU H H 77.873 -6.853 -5.682 1.00 . A A . 59 GLU H 1 1
12 17043 1 1 51 GLU HA H 76.348 -8.011 -3.511 1.00 . A A . 59 GLU HA 1 1
12 17044 1 1 51 GLU HB2 H 75.600 -6.555 -5.622 1.00 . A A . 59 GLU HB2 1 1
12 17045 1 1 51 GLU HB3 H 75.469 -8.135 -6.368 1.00 . A A . 59 GLU HB3 1 1
12 17046 1 1 51 GLU HG2 H 73.937 -7.080 -4.001 1.00 . A A . 59 GLU HG2 1 1
12 17047 1 1 51 GLU HG3 H 73.317 -7.496 -5.590 1.00 . A A . 59 GLU HG3 1 1
12 17048 1 1 51 GLU N N 77.827 -7.380 -4.865 1.00 . A A . 59 GLU N 1 1
12 17049 1 1 51 GLU O O 76.611 -10.463 -4.126 1.00 . A A . 59 GLU O 1 1
12 17050 1 1 51 GLU OE1 O 73.433 -10.050 -5.149 1.00 . A A . 59 GLU OE1 1 1
12 17051 1 1 51 GLU OE2 O 73.747 -9.356 -3.103 1.00 . A A . 59 GLU OE2 1 1
12 17052 1 1 52 SER C C 78.568 -11.809 -6.033 1.00 . A A . 60 SER C 1 1
12 17053 1 1 52 SER CA C 77.461 -11.026 -6.720 1.00 . A A . 60 SER CA 1 1
12 17054 1 1 52 SER CB C 77.771 -10.784 -8.184 1.00 . A A . 60 SER CB 1 1
12 17055 1 1 52 SER H H 77.701 -8.996 -6.611 1.00 . A A . 60 SER H 1 1
12 17056 1 1 52 SER HA H 76.523 -11.553 -6.646 1.00 . A A . 60 SER HA 1 1
12 17057 1 1 52 SER HB2 H 78.792 -10.445 -8.285 1.00 . A A . 60 SER HB2 1 1
12 17058 1 1 52 SER HB3 H 77.627 -11.696 -8.745 1.00 . A A . 60 SER HB3 1 1
12 17059 1 1 52 SER HG H 76.005 -9.991 -8.334 1.00 . A A . 60 SER HG 1 1
12 17060 1 1 52 SER N N 77.326 -9.747 -6.111 1.00 . A A . 60 SER N 1 1
12 17061 1 1 52 SER O O 78.482 -13.029 -5.854 1.00 . A A . 60 SER O 1 1
12 17062 1 1 52 SER OG O 76.885 -9.785 -8.696 1.00 . A A . 60 SER OG 1 1
12 17063 1 1 53 ASP C C 80.248 -11.907 -3.498 1.00 . A A . 61 ASP C 1 1
12 17064 1 1 53 ASP CA C 80.683 -11.676 -4.927 1.00 . A A . 61 ASP CA 1 1
12 17065 1 1 53 ASP CB C 81.936 -10.806 -4.983 1.00 . A A . 61 ASP CB 1 1
12 17066 1 1 53 ASP CG C 83.123 -11.515 -4.388 1.00 . A A . 61 ASP CG 1 1
12 17067 1 1 53 ASP H H 79.628 -10.140 -5.855 1.00 . A A . 61 ASP H 1 1
12 17068 1 1 53 ASP HA H 80.854 -12.579 -5.484 1.00 . A A . 61 ASP HA 1 1
12 17069 1 1 53 ASP HB2 H 82.156 -10.561 -6.011 1.00 . A A . 61 ASP HB2 1 1
12 17070 1 1 53 ASP HB3 H 81.765 -9.896 -4.427 1.00 . A A . 61 ASP HB3 1 1
12 17071 1 1 53 ASP N N 79.597 -11.098 -5.634 1.00 . A A . 61 ASP N 1 1
12 17072 1 1 53 ASP O O 80.594 -12.901 -2.867 1.00 . A A . 61 ASP O 1 1
12 17073 1 1 53 ASP OD1 O 83.502 -12.580 -4.905 1.00 . A A . 61 ASP OD1 1 1
12 17074 1 1 53 ASP OD2 O 83.700 -11.030 -3.413 1.00 . A A . 61 ASP OD2 1 1
12 17075 1 1 54 GLY C C 79.718 -10.692 -0.572 1.00 . A A . 62 GLY C 1 1
12 17076 1 1 54 GLY CA C 78.833 -11.074 -1.726 1.00 . A A . 62 GLY CA 1 1
12 17077 1 1 54 GLY H H 79.315 -10.154 -3.537 1.00 . A A . 62 GLY H 1 1
12 17078 1 1 54 GLY HA2 H 78.000 -10.384 -1.759 1.00 . A A . 62 GLY HA2 1 1
12 17079 1 1 54 GLY HA3 H 78.461 -12.079 -1.597 1.00 . A A . 62 GLY HA3 1 1
12 17080 1 1 54 GLY N N 79.466 -10.965 -3.007 1.00 . A A . 62 GLY N 1 1
12 17081 1 1 54 GLY O O 80.238 -11.561 0.147 1.00 . A A . 62 GLY O 1 1
12 17082 1 1 55 ARG C C 80.334 -7.464 1.087 1.00 . A A . 63 ARG C 1 1
12 17083 1 1 55 ARG CA C 80.677 -8.893 0.742 1.00 . A A . 63 ARG CA 1 1
12 17084 1 1 55 ARG CB C 82.187 -9.127 0.587 1.00 . A A . 63 ARG CB 1 1
12 17085 1 1 55 ARG CD C 84.248 -9.182 -0.802 1.00 . A A . 63 ARG CD 1 1
12 17086 1 1 55 ARG CG C 82.776 -8.812 -0.771 1.00 . A A . 63 ARG CG 1 1
12 17087 1 1 55 ARG CZ C 85.672 -11.216 -0.465 1.00 . A A . 63 ARG CZ 1 1
12 17088 1 1 55 ARG H H 79.467 -8.778 -1.006 1.00 . A A . 63 ARG H 1 1
12 17089 1 1 55 ARG HA H 80.334 -9.475 1.585 1.00 . A A . 63 ARG HA 1 1
12 17090 1 1 55 ARG HB2 H 82.704 -8.516 1.312 1.00 . A A . 63 ARG HB2 1 1
12 17091 1 1 55 ARG HB3 H 82.392 -10.164 0.811 1.00 . A A . 63 ARG HB3 1 1
12 17092 1 1 55 ARG HD2 H 84.626 -9.020 -1.801 1.00 . A A . 63 ARG HD2 1 1
12 17093 1 1 55 ARG HD3 H 84.779 -8.543 -0.112 1.00 . A A . 63 ARG HD3 1 1
12 17094 1 1 55 ARG HE H 83.690 -11.081 -0.107 1.00 . A A . 63 ARG HE 1 1
12 17095 1 1 55 ARG HG2 H 82.249 -9.379 -1.524 1.00 . A A . 63 ARG HG2 1 1
12 17096 1 1 55 ARG HG3 H 82.672 -7.754 -0.967 1.00 . A A . 63 ARG HG3 1 1
12 17097 1 1 55 ARG HH11 H 86.698 -9.661 -1.308 1.00 . A A . 63 ARG HH11 1 1
12 17098 1 1 55 ARG HH12 H 87.643 -11.048 -0.962 1.00 . A A . 63 ARG HH12 1 1
12 17099 1 1 55 ARG HH21 H 84.992 -13.003 0.295 1.00 . A A . 63 ARG HH21 1 1
12 17100 1 1 55 ARG HH22 H 86.657 -12.951 -0.087 1.00 . A A . 63 ARG HH22 1 1
12 17101 1 1 55 ARG N N 79.896 -9.403 -0.382 1.00 . A A . 63 ARG N 1 1
12 17102 1 1 55 ARG NE N 84.484 -10.592 -0.425 1.00 . A A . 63 ARG NE 1 1
12 17103 1 1 55 ARG NH1 N 86.741 -10.601 -0.949 1.00 . A A . 63 ARG NH1 1 1
12 17104 1 1 55 ARG NH2 N 85.778 -12.477 -0.052 1.00 . A A . 63 ARG NH2 1 1
12 17105 1 1 55 ARG O O 80.144 -7.140 2.251 1.00 . A A . 63 ARG O 1 1
12 17106 1 1 56 ILE C C 78.320 -5.233 0.192 1.00 . A A . 64 ILE C 1 1
12 17107 1 1 56 ILE CA C 79.827 -5.258 0.327 1.00 . A A . 64 ILE CA 1 1
12 17108 1 1 56 ILE CB C 80.464 -4.285 -0.684 1.00 . A A . 64 ILE CB 1 1
12 17109 1 1 56 ILE CD1 C 82.710 -3.596 -1.653 1.00 . A A . 64 ILE CD1 1 1
12 17110 1 1 56 ILE CG1 C 81.985 -4.378 -0.594 1.00 . A A . 64 ILE CG1 1 1
12 17111 1 1 56 ILE CG2 C 79.999 -2.852 -0.423 1.00 . A A . 64 ILE CG2 1 1
12 17112 1 1 56 ILE H H 80.511 -6.878 -0.811 1.00 . A A . 64 ILE H 1 1
12 17113 1 1 56 ILE HA H 80.101 -4.976 1.333 1.00 . A A . 64 ILE HA 1 1
12 17114 1 1 56 ILE HB H 80.158 -4.569 -1.679 1.00 . A A . 64 ILE HB 1 1
12 17115 1 1 56 ILE HD11 H 83.775 -3.712 -1.519 1.00 . A A . 64 ILE HD11 1 1
12 17116 1 1 56 ILE HD12 H 82.434 -2.555 -1.584 1.00 . A A . 64 ILE HD12 1 1
12 17117 1 1 56 ILE HD13 H 82.417 -3.998 -2.610 1.00 . A A . 64 ILE HD13 1 1
12 17118 1 1 56 ILE HG12 H 82.306 -4.003 0.367 1.00 . A A . 64 ILE HG12 1 1
12 17119 1 1 56 ILE HG13 H 82.278 -5.413 -0.682 1.00 . A A . 64 ILE HG13 1 1
12 17120 1 1 56 ILE HG21 H 78.923 -2.804 -0.514 1.00 . A A . 64 ILE HG21 1 1
12 17121 1 1 56 ILE HG22 H 80.450 -2.190 -1.148 1.00 . A A . 64 ILE HG22 1 1
12 17122 1 1 56 ILE HG23 H 80.292 -2.555 0.572 1.00 . A A . 64 ILE HG23 1 1
12 17123 1 1 56 ILE N N 80.262 -6.613 0.096 1.00 . A A . 64 ILE N 1 1
12 17124 1 1 56 ILE O O 77.771 -5.812 -0.761 1.00 . A A . 64 ILE O 1 1
12 17125 1 1 57 HIS C C 75.788 -3.127 1.111 1.00 . A A . 65 HIS C 1 1
12 17126 1 1 57 HIS CA C 76.235 -4.564 1.150 1.00 . A A . 65 HIS CA 1 1
12 17127 1 1 57 HIS CB C 75.661 -5.248 2.404 1.00 . A A . 65 HIS CB 1 1
12 17128 1 1 57 HIS CD2 C 75.621 -7.734 1.713 1.00 . A A . 65 HIS CD2 1 1
12 17129 1 1 57 HIS CE1 C 76.729 -8.518 3.407 1.00 . A A . 65 HIS CE1 1 1
12 17130 1 1 57 HIS CG C 75.973 -6.714 2.521 1.00 . A A . 65 HIS CG 1 1
12 17131 1 1 57 HIS H H 78.146 -4.155 1.856 1.00 . A A . 65 HIS H 1 1
12 17132 1 1 57 HIS HA H 75.864 -5.076 0.274 1.00 . A A . 65 HIS HA 1 1
12 17133 1 1 57 HIS HB2 H 76.062 -4.762 3.281 1.00 . A A . 65 HIS HB2 1 1
12 17134 1 1 57 HIS HB3 H 74.588 -5.133 2.402 1.00 . A A . 65 HIS HB3 1 1
12 17135 1 1 57 HIS HD2 H 75.066 -7.666 0.788 1.00 . A A . 65 HIS HD2 1 1
12 17136 1 1 57 HIS HE1 H 77.219 -9.206 4.080 1.00 . A A . 65 HIS HE1 1 1
12 17137 1 1 57 HIS HE2 H 75.631 -9.743 2.233 1.00 . A A . 65 HIS HE2 1 1
12 17138 1 1 57 HIS N N 77.667 -4.623 1.132 1.00 . A A . 65 HIS N 1 1
12 17139 1 1 57 HIS ND1 N 76.673 -7.214 3.592 1.00 . A A . 65 HIS ND1 1 1
12 17140 1 1 57 HIS NE2 N 76.105 -8.883 2.288 1.00 . A A . 65 HIS NE2 1 1
12 17141 1 1 57 HIS O O 76.589 -2.204 1.331 1.00 . A A . 65 HIS O 1 1
12 17142 1 1 58 LYS C C 73.994 -1.008 2.119 1.00 . A A . 66 LYS C 1 1
12 17143 1 1 58 LYS CA C 73.951 -1.652 0.747 1.00 . A A . 66 LYS CA 1 1
12 17144 1 1 58 LYS CB C 72.516 -1.814 0.308 1.00 . A A . 66 LYS CB 1 1
12 17145 1 1 58 LYS CD C 70.322 -0.733 -0.107 1.00 . A A . 66 LYS CD 1 1
12 17146 1 1 58 LYS CE C 69.624 -1.352 1.106 1.00 . A A . 66 LYS CE 1 1
12 17147 1 1 58 LYS CG C 71.805 -0.526 0.142 1.00 . A A . 66 LYS CG 1 1
12 17148 1 1 58 LYS H H 73.909 -3.661 0.608 1.00 . A A . 66 LYS H 1 1
12 17149 1 1 58 LYS HA H 74.468 -1.045 0.019 1.00 . A A . 66 LYS HA 1 1
12 17150 1 1 58 LYS HB2 H 72.497 -2.336 -0.636 1.00 . A A . 66 LYS HB2 1 1
12 17151 1 1 58 LYS HB3 H 71.991 -2.401 1.047 1.00 . A A . 66 LYS HB3 1 1
12 17152 1 1 58 LYS HD2 H 69.866 0.223 -0.318 1.00 . A A . 66 LYS HD2 1 1
12 17153 1 1 58 LYS HD3 H 70.197 -1.387 -0.957 1.00 . A A . 66 LYS HD3 1 1
12 17154 1 1 58 LYS HE2 H 68.607 -1.591 0.837 1.00 . A A . 66 LYS HE2 1 1
12 17155 1 1 58 LYS HE3 H 70.146 -2.259 1.377 1.00 . A A . 66 LYS HE3 1 1
12 17156 1 1 58 LYS HG2 H 71.978 0.016 1.057 1.00 . A A . 66 LYS HG2 1 1
12 17157 1 1 58 LYS HG3 H 72.277 -0.042 -0.697 1.00 . A A . 66 LYS HG3 1 1
12 17158 1 1 58 LYS HZ1 H 69.038 0.413 2.055 1.00 . A A . 66 LYS HZ1 1 1
12 17159 1 1 58 LYS HZ2 H 70.549 -0.087 2.540 1.00 . A A . 66 LYS HZ2 1 1
12 17160 1 1 58 LYS HZ3 H 69.200 -0.885 3.121 1.00 . A A . 66 LYS HZ3 1 1
12 17161 1 1 58 LYS N N 74.528 -2.928 0.809 1.00 . A A . 66 LYS N 1 1
12 17162 1 1 58 LYS NZ N 69.603 -0.437 2.270 1.00 . A A . 66 LYS NZ 1 1
12 17163 1 1 58 LYS O O 73.598 -1.625 3.118 1.00 . A A . 66 LYS O 1 1
12 17164 1 1 59 GLY C C 75.827 0.826 4.107 1.00 . A A . 67 GLY C 1 1
12 17165 1 1 59 GLY CA C 74.514 0.887 3.414 1.00 . A A . 67 GLY CA 1 1
12 17166 1 1 59 GLY H H 74.849 0.633 1.377 1.00 . A A . 67 GLY H 1 1
12 17167 1 1 59 GLY HA2 H 74.272 1.923 3.232 1.00 . A A . 67 GLY HA2 1 1
12 17168 1 1 59 GLY HA3 H 73.759 0.464 4.060 1.00 . A A . 67 GLY HA3 1 1
12 17169 1 1 59 GLY N N 74.492 0.189 2.179 1.00 . A A . 67 GLY N 1 1
12 17170 1 1 59 GLY O O 76.028 1.527 5.095 1.00 . A A . 67 GLY O 1 1
12 17171 1 1 60 ASP C C 78.802 1.158 4.087 1.00 . A A . 68 ASP C 1 1
12 17172 1 1 60 ASP CA C 78.039 -0.112 4.220 1.00 . A A . 68 ASP CA 1 1
12 17173 1 1 60 ASP CB C 78.846 -1.316 3.734 1.00 . A A . 68 ASP CB 1 1
12 17174 1 1 60 ASP CG C 78.303 -2.610 4.278 1.00 . A A . 68 ASP CG 1 1
12 17175 1 1 60 ASP H H 76.522 -0.489 2.783 1.00 . A A . 68 ASP H 1 1
12 17176 1 1 60 ASP HA H 77.841 -0.232 5.276 1.00 . A A . 68 ASP HA 1 1
12 17177 1 1 60 ASP HB2 H 78.810 -1.357 2.655 1.00 . A A . 68 ASP HB2 1 1
12 17178 1 1 60 ASP HB3 H 79.871 -1.212 4.055 1.00 . A A . 68 ASP HB3 1 1
12 17179 1 1 60 ASP N N 76.733 0.010 3.601 1.00 . A A . 68 ASP N 1 1
12 17180 1 1 60 ASP O O 78.743 1.836 3.056 1.00 . A A . 68 ASP O 1 1
12 17181 1 1 60 ASP OD1 O 77.711 -2.600 5.381 1.00 . A A . 68 ASP OD1 1 1
12 17182 1 1 60 ASP OD2 O 78.470 -3.664 3.650 1.00 . A A . 68 ASP OD2 1 1
12 17183 1 1 61 ARG C C 81.597 2.529 4.809 1.00 . A A . 69 ARG C 1 1
12 17184 1 1 61 ARG CA C 80.148 2.753 5.154 1.00 . A A . 69 ARG CA 1 1
12 17185 1 1 61 ARG CB C 79.994 3.363 6.540 1.00 . A A . 69 ARG CB 1 1
12 17186 1 1 61 ARG CD C 79.725 5.421 7.950 1.00 . A A . 69 ARG CD 1 1
12 17187 1 1 61 ARG CG C 79.976 4.880 6.552 1.00 . A A . 69 ARG CG 1 1
12 17188 1 1 61 ARG CZ C 77.292 5.024 8.508 1.00 . A A . 69 ARG CZ 1 1
12 17189 1 1 61 ARG H H 79.561 0.883 5.872 1.00 . A A . 69 ARG H 1 1
12 17190 1 1 61 ARG HA H 79.697 3.410 4.426 1.00 . A A . 69 ARG HA 1 1
12 17191 1 1 61 ARG HB2 H 79.068 3.014 6.972 1.00 . A A . 69 ARG HB2 1 1
12 17192 1 1 61 ARG HB3 H 80.814 3.029 7.158 1.00 . A A . 69 ARG HB3 1 1
12 17193 1 1 61 ARG HD2 H 80.624 5.290 8.537 1.00 . A A . 69 ARG HD2 1 1
12 17194 1 1 61 ARG HD3 H 79.498 6.474 7.876 1.00 . A A . 69 ARG HD3 1 1
12 17195 1 1 61 ARG HE H 78.921 4.019 9.241 1.00 . A A . 69 ARG HE 1 1
12 17196 1 1 61 ARG HG2 H 80.929 5.245 6.200 1.00 . A A . 69 ARG HG2 1 1
12 17197 1 1 61 ARG HG3 H 79.191 5.224 5.895 1.00 . A A . 69 ARG HG3 1 1
12 17198 1 1 61 ARG HH11 H 77.502 6.479 7.074 1.00 . A A . 69 ARG HH11 1 1
12 17199 1 1 61 ARG HH12 H 75.881 6.141 7.544 1.00 . A A . 69 ARG HH12 1 1
12 17200 1 1 61 ARG HH21 H 76.647 3.622 9.872 1.00 . A A . 69 ARG HH21 1 1
12 17201 1 1 61 ARG HH22 H 75.410 4.585 9.173 1.00 . A A . 69 ARG HH22 1 1
12 17202 1 1 61 ARG N N 79.480 1.506 5.116 1.00 . A A . 69 ARG N 1 1
12 17203 1 1 61 ARG NE N 78.609 4.734 8.628 1.00 . A A . 69 ARG NE 1 1
12 17204 1 1 61 ARG NH1 N 76.872 5.957 7.650 1.00 . A A . 69 ARG NH1 1 1
12 17205 1 1 61 ARG NH2 N 76.398 4.357 9.229 1.00 . A A . 69 ARG NH2 1 1
12 17206 1 1 61 ARG O O 82.173 1.538 5.187 1.00 . A A . 69 ARG O 1 1
12 17207 1 1 62 VAL C C 84.285 4.358 4.459 1.00 . A A . 70 VAL C 1 1
12 17208 1 1 62 VAL CA C 83.512 3.351 3.673 1.00 . A A . 70 VAL CA 1 1
12 17209 1 1 62 VAL CB C 83.646 3.649 2.158 1.00 . A A . 70 VAL CB 1 1
12 17210 1 1 62 VAL CG1 C 85.083 3.482 1.688 1.00 . A A . 70 VAL CG1 1 1
12 17211 1 1 62 VAL CG2 C 82.708 2.765 1.340 1.00 . A A . 70 VAL CG2 1 1
12 17212 1 1 62 VAL H H 81.686 4.292 3.972 1.00 . A A . 70 VAL H 1 1
12 17213 1 1 62 VAL HA H 83.908 2.370 3.889 1.00 . A A . 70 VAL HA 1 1
12 17214 1 1 62 VAL HB H 83.365 4.679 1.998 1.00 . A A . 70 VAL HB 1 1
12 17215 1 1 62 VAL HG11 H 85.411 2.470 1.874 1.00 . A A . 70 VAL HG11 1 1
12 17216 1 1 62 VAL HG12 H 85.720 4.169 2.224 1.00 . A A . 70 VAL HG12 1 1
12 17217 1 1 62 VAL HG13 H 85.143 3.690 0.630 1.00 . A A . 70 VAL HG13 1 1
12 17218 1 1 62 VAL HG21 H 82.825 2.991 0.291 1.00 . A A . 70 VAL HG21 1 1
12 17219 1 1 62 VAL HG22 H 81.688 2.957 1.637 1.00 . A A . 70 VAL HG22 1 1
12 17220 1 1 62 VAL HG23 H 82.945 1.727 1.517 1.00 . A A . 70 VAL HG23 1 1
12 17221 1 1 62 VAL N N 82.164 3.442 4.119 1.00 . A A . 70 VAL N 1 1
12 17222 1 1 62 VAL O O 83.969 5.551 4.454 1.00 . A A . 70 VAL O 1 1
12 17223 1 1 63 LEU C C 87.328 5.021 5.336 1.00 . A A . 71 LEU C 1 1
12 17224 1 1 63 LEU CA C 86.015 4.740 6.009 1.00 . A A . 71 LEU CA 1 1
12 17225 1 1 63 LEU CB C 86.227 4.079 7.368 1.00 . A A . 71 LEU CB 1 1
12 17226 1 1 63 LEU CD1 C 85.299 3.127 9.486 1.00 . A A . 71 LEU CD1 1 1
12 17227 1 1 63 LEU CD2 C 83.968 4.822 8.222 1.00 . A A . 71 LEU CD2 1 1
12 17228 1 1 63 LEU CG C 84.956 3.667 8.117 1.00 . A A . 71 LEU CG 1 1
12 17229 1 1 63 LEU H H 85.419 2.924 5.087 1.00 . A A . 71 LEU H 1 1
12 17230 1 1 63 LEU HA H 85.478 5.667 6.148 1.00 . A A . 71 LEU HA 1 1
12 17231 1 1 63 LEU HB2 H 86.792 3.173 7.198 1.00 . A A . 71 LEU HB2 1 1
12 17232 1 1 63 LEU HB3 H 86.795 4.744 8.001 1.00 . A A . 71 LEU HB3 1 1
12 17233 1 1 63 LEU HD11 H 84.392 2.843 9.999 1.00 . A A . 71 LEU HD11 1 1
12 17234 1 1 63 LEU HD12 H 85.813 3.890 10.054 1.00 . A A . 71 LEU HD12 1 1
12 17235 1 1 63 LEU HD13 H 85.938 2.263 9.383 1.00 . A A . 71 LEU HD13 1 1
12 17236 1 1 63 LEU HD21 H 83.091 4.498 8.761 1.00 . A A . 71 LEU HD21 1 1
12 17237 1 1 63 LEU HD22 H 83.685 5.142 7.230 1.00 . A A . 71 LEU HD22 1 1
12 17238 1 1 63 LEU HD23 H 84.431 5.645 8.747 1.00 . A A . 71 LEU HD23 1 1
12 17239 1 1 63 LEU HG H 84.489 2.868 7.559 1.00 . A A . 71 LEU HG 1 1
12 17240 1 1 63 LEU N N 85.237 3.887 5.170 1.00 . A A . 71 LEU N 1 1
12 17241 1 1 63 LEU O O 87.877 6.124 5.422 1.00 . A A . 71 LEU O 1 1
12 17242 1 1 64 ALA C C 89.045 3.256 2.707 1.00 . A A . 72 ALA C 1 1
12 17243 1 1 64 ALA CA C 89.048 4.140 3.937 1.00 . A A . 72 ALA CA 1 1
12 17244 1 1 64 ALA CB C 90.198 3.763 4.871 1.00 . A A . 72 ALA CB 1 1
12 17245 1 1 64 ALA H H 87.282 3.210 4.521 1.00 . A A . 72 ALA H 1 1
12 17246 1 1 64 ALA HA H 89.185 5.168 3.634 1.00 . A A . 72 ALA HA 1 1
12 17247 1 1 64 ALA HB1 H 90.089 2.733 5.178 1.00 . A A . 72 ALA HB1 1 1
12 17248 1 1 64 ALA HB2 H 90.179 4.401 5.742 1.00 . A A . 72 ALA HB2 1 1
12 17249 1 1 64 ALA HB3 H 91.137 3.887 4.353 1.00 . A A . 72 ALA HB3 1 1
12 17250 1 1 64 ALA N N 87.803 4.038 4.618 1.00 . A A . 72 ALA N 1 1
12 17251 1 1 64 ALA O O 88.227 2.372 2.575 1.00 . A A . 72 ALA O 1 1
12 17252 1 1 65 VAL C C 91.572 2.235 0.705 1.00 . A A . 73 VAL C 1 1
12 17253 1 1 65 VAL CA C 90.141 2.772 0.632 1.00 . A A . 73 VAL CA 1 1
12 17254 1 1 65 VAL CB C 89.925 3.633 -0.663 1.00 . A A . 73 VAL CB 1 1
12 17255 1 1 65 VAL CG1 C 90.674 4.950 -0.580 1.00 . A A . 73 VAL CG1 1 1
12 17256 1 1 65 VAL CG2 C 90.332 2.844 -1.910 1.00 . A A . 73 VAL CG2 1 1
12 17257 1 1 65 VAL H H 90.456 4.356 1.916 1.00 . A A . 73 VAL H 1 1
12 17258 1 1 65 VAL HA H 89.452 1.940 0.635 1.00 . A A . 73 VAL HA 1 1
12 17259 1 1 65 VAL HB H 88.895 3.935 -0.781 1.00 . A A . 73 VAL HB 1 1
12 17260 1 1 65 VAL HG11 H 90.497 5.522 -1.479 1.00 . A A . 73 VAL HG11 1 1
12 17261 1 1 65 VAL HG12 H 91.731 4.756 -0.476 1.00 . A A . 73 VAL HG12 1 1
12 17262 1 1 65 VAL HG13 H 90.325 5.507 0.277 1.00 . A A . 73 VAL HG13 1 1
12 17263 1 1 65 VAL HG21 H 91.374 2.574 -1.840 1.00 . A A . 73 VAL HG21 1 1
12 17264 1 1 65 VAL HG22 H 90.174 3.455 -2.788 1.00 . A A . 73 VAL HG22 1 1
12 17265 1 1 65 VAL HG23 H 89.731 1.949 -1.981 1.00 . A A . 73 VAL HG23 1 1
12 17266 1 1 65 VAL N N 89.914 3.545 1.812 1.00 . A A . 73 VAL N 1 1
12 17267 1 1 65 VAL O O 92.532 2.993 0.586 1.00 . A A . 73 VAL O 1 1
12 17268 1 1 66 ASN C C 93.892 1.012 2.127 1.00 . A A . 74 ASN C 1 1
12 17269 1 1 66 ASN CA C 92.998 0.270 1.125 1.00 . A A . 74 ASN CA 1 1
12 17270 1 1 66 ASN CB C 93.630 0.153 -0.287 1.00 . A A . 74 ASN CB 1 1
12 17271 1 1 66 ASN CG C 94.868 -0.736 -0.368 1.00 . A A . 74 ASN CG 1 1
12 17272 1 1 66 ASN H H 90.909 0.383 1.113 1.00 . A A . 74 ASN H 1 1
12 17273 1 1 66 ASN HA H 92.805 -0.720 1.515 1.00 . A A . 74 ASN HA 1 1
12 17274 1 1 66 ASN HB2 H 92.892 -0.253 -0.963 1.00 . A A . 74 ASN HB2 1 1
12 17275 1 1 66 ASN HB3 H 93.895 1.144 -0.625 1.00 . A A . 74 ASN HB3 1 1
12 17276 1 1 66 ASN HD21 H 95.400 0.197 -2.006 1.00 . A A . 74 ASN HD21 1 1
12 17277 1 1 66 ASN HD22 H 96.450 -1.088 -1.504 1.00 . A A . 74 ASN HD22 1 1
12 17278 1 1 66 ASN N N 91.699 0.952 1.012 1.00 . A A . 74 ASN N 1 1
12 17279 1 1 66 ASN ND2 N 95.662 -0.520 -1.383 1.00 . A A . 74 ASN ND2 1 1
12 17280 1 1 66 ASN O O 95.101 1.122 1.972 1.00 . A A . 74 ASN O 1 1
12 17281 1 1 66 ASN OD1 O 95.071 -1.650 0.444 1.00 . A A . 74 ASN OD1 1 1
12 17282 1 1 67 GLY C C 93.878 3.771 4.033 1.00 . A A . 75 GLY C 1 1
12 17283 1 1 67 GLY CA C 93.991 2.251 4.182 1.00 . A A . 75 GLY CA 1 1
12 17284 1 1 67 GLY H H 92.307 1.308 3.302 1.00 . A A . 75 GLY H 1 1
12 17285 1 1 67 GLY HA2 H 93.622 1.975 5.159 1.00 . A A . 75 GLY HA2 1 1
12 17286 1 1 67 GLY HA3 H 95.034 1.976 4.119 1.00 . A A . 75 GLY HA3 1 1
12 17287 1 1 67 GLY N N 93.263 1.504 3.186 1.00 . A A . 75 GLY N 1 1
12 17288 1 1 67 GLY O O 94.036 4.491 5.018 1.00 . A A . 75 GLY O 1 1
12 17289 1 1 68 VAL C C 92.144 6.223 3.073 1.00 . A A . 76 VAL C 1 1
12 17290 1 1 68 VAL CA C 93.500 5.724 2.604 1.00 . A A . 76 VAL CA 1 1
12 17291 1 1 68 VAL CB C 93.670 6.098 1.086 1.00 . A A . 76 VAL CB 1 1
12 17292 1 1 68 VAL CG1 C 93.677 7.611 0.895 1.00 . A A . 76 VAL CG1 1 1
12 17293 1 1 68 VAL CG2 C 94.940 5.489 0.515 1.00 . A A . 76 VAL CG2 1 1
12 17294 1 1 68 VAL H H 93.360 3.725 2.045 1.00 . A A . 76 VAL H 1 1
12 17295 1 1 68 VAL HA H 94.277 6.204 3.180 1.00 . A A . 76 VAL HA 1 1
12 17296 1 1 68 VAL HB H 92.826 5.725 0.517 1.00 . A A . 76 VAL HB 1 1
12 17297 1 1 68 VAL HG11 H 93.784 7.842 -0.155 1.00 . A A . 76 VAL HG11 1 1
12 17298 1 1 68 VAL HG12 H 94.504 8.038 1.441 1.00 . A A . 76 VAL HG12 1 1
12 17299 1 1 68 VAL HG13 H 92.749 8.024 1.262 1.00 . A A . 76 VAL HG13 1 1
12 17300 1 1 68 VAL HG21 H 94.896 4.414 0.608 1.00 . A A . 76 VAL HG21 1 1
12 17301 1 1 68 VAL HG22 H 95.796 5.861 1.059 1.00 . A A . 76 VAL HG22 1 1
12 17302 1 1 68 VAL HG23 H 95.030 5.758 -0.527 1.00 . A A . 76 VAL HG23 1 1
12 17303 1 1 68 VAL N N 93.582 4.272 2.832 1.00 . A A . 76 VAL N 1 1
12 17304 1 1 68 VAL O O 91.125 5.860 2.498 1.00 . A A . 76 VAL O 1 1
12 17305 1 1 69 SER C C 90.270 8.566 3.696 1.00 . A A . 77 SER C 1 1
12 17306 1 1 69 SER CA C 90.864 7.514 4.639 1.00 . A A . 77 SER CA 1 1
12 17307 1 1 69 SER CB C 91.046 8.076 6.068 1.00 . A A . 77 SER CB 1 1
12 17308 1 1 69 SER H H 92.958 7.312 4.532 1.00 . A A . 77 SER H 1 1
12 17309 1 1 69 SER HA H 90.183 6.676 4.676 1.00 . A A . 77 SER HA 1 1
12 17310 1 1 69 SER HB2 H 91.487 7.317 6.697 1.00 . A A . 77 SER HB2 1 1
12 17311 1 1 69 SER HB3 H 91.701 8.933 6.032 1.00 . A A . 77 SER HB3 1 1
12 17312 1 1 69 SER HG H 89.941 9.223 7.237 1.00 . A A . 77 SER HG 1 1
12 17313 1 1 69 SER N N 92.115 7.023 4.111 1.00 . A A . 77 SER N 1 1
12 17314 1 1 69 SER O O 90.797 9.674 3.564 1.00 . A A . 77 SER O 1 1
12 17315 1 1 69 SER OG O 89.801 8.473 6.636 1.00 . A A . 77 SER OG 1 1
12 17316 1 1 70 LEU C C 87.330 9.784 2.787 1.00 . A A . 78 LEU C 1 1
12 17317 1 1 70 LEU CA C 88.514 9.106 2.114 1.00 . A A . 78 LEU CA 1 1
12 17318 1 1 70 LEU CB C 88.158 8.482 0.731 1.00 . A A . 78 LEU CB 1 1
12 17319 1 1 70 LEU CD1 C 86.921 6.966 -0.775 1.00 . A A . 78 LEU CD1 1 1
12 17320 1 1 70 LEU CD2 C 87.628 6.219 1.458 1.00 . A A . 78 LEU CD2 1 1
12 17321 1 1 70 LEU CG C 87.140 7.370 0.671 1.00 . A A . 78 LEU CG 1 1
12 17322 1 1 70 LEU H H 88.928 7.288 3.268 1.00 . A A . 78 LEU H 1 1
12 17323 1 1 70 LEU HA H 89.276 9.845 1.967 1.00 . A A . 78 LEU HA 1 1
12 17324 1 1 70 LEU HB2 H 87.791 9.276 0.100 1.00 . A A . 78 LEU HB2 1 1
12 17325 1 1 70 LEU HB3 H 89.077 8.120 0.295 1.00 . A A . 78 LEU HB3 1 1
12 17326 1 1 70 LEU HD11 H 86.215 6.151 -0.825 1.00 . A A . 78 LEU HD11 1 1
12 17327 1 1 70 LEU HD12 H 87.866 6.662 -1.202 1.00 . A A . 78 LEU HD12 1 1
12 17328 1 1 70 LEU HD13 H 86.537 7.812 -1.328 1.00 . A A . 78 LEU HD13 1 1
12 17329 1 1 70 LEU HD21 H 86.846 5.497 1.636 1.00 . A A . 78 LEU HD21 1 1
12 17330 1 1 70 LEU HD22 H 88.009 6.681 2.362 1.00 . A A . 78 LEU HD22 1 1
12 17331 1 1 70 LEU HD23 H 88.461 5.779 0.931 1.00 . A A . 78 LEU HD23 1 1
12 17332 1 1 70 LEU HG H 86.204 7.710 1.091 1.00 . A A . 78 LEU HG 1 1
12 17333 1 1 70 LEU N N 89.192 8.203 3.038 1.00 . A A . 78 LEU N 1 1
12 17334 1 1 70 LEU O O 86.339 10.134 2.164 1.00 . A A . 78 LEU O 1 1
12 17335 1 1 71 GLU C C 86.179 12.093 4.434 1.00 . A A . 79 GLU C 1 1
12 17336 1 1 71 GLU CA C 86.533 10.684 4.938 1.00 . A A . 79 GLU CA 1 1
12 17337 1 1 71 GLU CB C 87.107 10.771 6.350 1.00 . A A . 79 GLU CB 1 1
12 17338 1 1 71 GLU CD C 88.997 11.567 7.803 1.00 . A A . 79 GLU CD 1 1
12 17339 1 1 71 GLU CG C 88.450 11.493 6.418 1.00 . A A . 79 GLU CG 1 1
12 17340 1 1 71 GLU H H 88.346 9.717 4.478 1.00 . A A . 79 GLU H 1 1
12 17341 1 1 71 GLU HA H 85.639 10.080 4.974 1.00 . A A . 79 GLU HA 1 1
12 17342 1 1 71 GLU HB2 H 86.405 11.297 6.980 1.00 . A A . 79 GLU HB2 1 1
12 17343 1 1 71 GLU HB3 H 87.243 9.770 6.734 1.00 . A A . 79 GLU HB3 1 1
12 17344 1 1 71 GLU HG2 H 89.161 10.967 5.799 1.00 . A A . 79 GLU HG2 1 1
12 17345 1 1 71 GLU HG3 H 88.317 12.496 6.038 1.00 . A A . 79 GLU HG3 1 1
12 17346 1 1 71 GLU N N 87.505 10.020 4.076 1.00 . A A . 79 GLU N 1 1
12 17347 1 1 71 GLU O O 85.074 12.590 4.659 1.00 . A A . 79 GLU O 1 1
12 17348 1 1 71 GLU OE1 O 88.595 12.468 8.561 1.00 . A A . 79 GLU OE1 1 1
12 17349 1 1 71 GLU OE2 O 89.842 10.716 8.172 1.00 . A A . 79 GLU OE2 1 1
12 17350 1 1 72 GLY C C 86.847 14.068 1.780 1.00 . A A . 80 GLY C 1 1
12 17351 1 1 72 GLY CA C 86.904 14.042 3.270 1.00 . A A . 80 GLY CA 1 1
12 17352 1 1 72 GLY H H 87.962 12.267 3.558 1.00 . A A . 80 GLY H 1 1
12 17353 1 1 72 GLY HA2 H 85.974 14.420 3.669 1.00 . A A . 80 GLY HA2 1 1
12 17354 1 1 72 GLY HA3 H 87.717 14.673 3.601 1.00 . A A . 80 GLY HA3 1 1
12 17355 1 1 72 GLY N N 87.110 12.719 3.756 1.00 . A A . 80 GLY N 1 1
12 17356 1 1 72 GLY O O 87.260 15.044 1.153 1.00 . A A . 80 GLY O 1 1
12 17357 1 1 73 ALA C C 84.791 13.258 -0.598 1.00 . A A . 81 ALA C 1 1
12 17358 1 1 73 ALA CA C 86.215 12.888 -0.220 1.00 . A A . 81 ALA CA 1 1
12 17359 1 1 73 ALA CB C 86.514 11.463 -0.673 1.00 . A A . 81 ALA CB 1 1
12 17360 1 1 73 ALA H H 86.083 12.241 1.768 1.00 . A A . 81 ALA H 1 1
12 17361 1 1 73 ALA HA H 86.910 13.561 -0.700 1.00 . A A . 81 ALA HA 1 1
12 17362 1 1 73 ALA HB1 H 85.805 10.795 -0.206 1.00 . A A . 81 ALA HB1 1 1
12 17363 1 1 73 ALA HB2 H 87.517 11.189 -0.380 1.00 . A A . 81 ALA HB2 1 1
12 17364 1 1 73 ALA HB3 H 86.415 11.395 -1.746 1.00 . A A . 81 ALA HB3 1 1
12 17365 1 1 73 ALA N N 86.368 12.995 1.207 1.00 . A A . 81 ALA N 1 1
12 17366 1 1 73 ALA O O 84.055 13.857 0.196 1.00 . A A . 81 ALA O 1 1
12 17367 1 1 74 THR C C 82.713 11.953 -3.134 1.00 . A A . 82 THR C 1 1
12 17368 1 1 74 THR CA C 83.092 13.141 -2.249 1.00 . A A . 82 THR CA 1 1
12 17369 1 1 74 THR CB C 82.981 14.506 -3.006 1.00 . A A . 82 THR CB 1 1
12 17370 1 1 74 THR CG2 C 83.831 14.504 -4.265 1.00 . A A . 82 THR CG2 1 1
12 17371 1 1 74 THR H H 85.038 12.441 -2.365 1.00 . A A . 82 THR H 1 1
12 17372 1 1 74 THR HA H 82.440 13.149 -1.388 1.00 . A A . 82 THR HA 1 1
12 17373 1 1 74 THR HB H 83.336 15.283 -2.344 1.00 . A A . 82 THR HB 1 1
12 17374 1 1 74 THR HG1 H 81.384 15.657 -2.955 1.00 . A A . 82 THR HG1 1 1
12 17375 1 1 74 THR HG21 H 83.494 13.717 -4.921 1.00 . A A . 82 THR HG21 1 1
12 17376 1 1 74 THR HG22 H 84.863 14.333 -4.000 1.00 . A A . 82 THR HG22 1 1
12 17377 1 1 74 THR HG23 H 83.737 15.456 -4.767 1.00 . A A . 82 THR HG23 1 1
12 17378 1 1 74 THR N N 84.409 12.911 -1.781 1.00 . A A . 82 THR N 1 1
12 17379 1 1 74 THR O O 83.550 11.060 -3.336 1.00 . A A . 82 THR O 1 1
12 17380 1 1 74 THR OG1 O 81.607 14.797 -3.346 1.00 . A A . 82 THR OG1 1 1
12 17381 1 1 75 HIS C C 81.882 10.539 -5.639 1.00 . A A . 83 HIS C 1 1
12 17382 1 1 75 HIS CA C 80.925 10.882 -4.481 1.00 . A A . 83 HIS CA 1 1
12 17383 1 1 75 HIS CB C 79.547 11.372 -5.000 1.00 . A A . 83 HIS CB 1 1
12 17384 1 1 75 HIS CD2 C 78.054 9.356 -5.580 1.00 . A A . 83 HIS CD2 1 1
12 17385 1 1 75 HIS CE1 C 77.900 9.697 -7.713 1.00 . A A . 83 HIS CE1 1 1
12 17386 1 1 75 HIS CG C 78.783 10.439 -5.896 1.00 . A A . 83 HIS CG 1 1
12 17387 1 1 75 HIS H H 80.938 12.744 -3.455 1.00 . A A . 83 HIS H 1 1
12 17388 1 1 75 HIS HA H 80.787 9.993 -3.880 1.00 . A A . 83 HIS HA 1 1
12 17389 1 1 75 HIS HB2 H 78.914 11.578 -4.150 1.00 . A A . 83 HIS HB2 1 1
12 17390 1 1 75 HIS HB3 H 79.703 12.299 -5.534 1.00 . A A . 83 HIS HB3 1 1
12 17391 1 1 75 HIS HD2 H 77.927 8.926 -4.597 1.00 . A A . 83 HIS HD2 1 1
12 17392 1 1 75 HIS HE1 H 77.621 9.584 -8.750 1.00 . A A . 83 HIS HE1 1 1
12 17393 1 1 75 HIS HE2 H 77.254 7.953 -6.908 1.00 . A A . 83 HIS HE2 1 1
12 17394 1 1 75 HIS N N 81.491 11.953 -3.637 1.00 . A A . 83 HIS N 1 1
12 17395 1 1 75 HIS ND1 N 78.687 10.658 -7.253 1.00 . A A . 83 HIS ND1 1 1
12 17396 1 1 75 HIS NE2 N 77.501 8.895 -6.742 1.00 . A A . 83 HIS NE2 1 1
12 17397 1 1 75 HIS O O 82.283 9.354 -5.829 1.00 . A A . 83 HIS O 1 1
12 17398 1 1 76 LYS C C 84.527 10.833 -6.975 1.00 . A A . 84 LYS C 1 1
12 17399 1 1 76 LYS CA C 83.218 11.395 -7.475 1.00 . A A . 84 LYS CA 1 1
12 17400 1 1 76 LYS CB C 83.488 12.702 -8.223 1.00 . A A . 84 LYS CB 1 1
12 17401 1 1 76 LYS CD C 82.657 14.595 -9.607 1.00 . A A . 84 LYS CD 1 1
12 17402 1 1 76 LYS CE C 81.438 15.272 -10.187 1.00 . A A . 84 LYS CE 1 1
12 17403 1 1 76 LYS CG C 82.280 13.320 -8.884 1.00 . A A . 84 LYS CG 1 1
12 17404 1 1 76 LYS H H 81.876 12.455 -6.226 1.00 . A A . 84 LYS H 1 1
12 17405 1 1 76 LYS HA H 82.790 10.679 -8.161 1.00 . A A . 84 LYS HA 1 1
12 17406 1 1 76 LYS HB2 H 83.887 13.421 -7.524 1.00 . A A . 84 LYS HB2 1 1
12 17407 1 1 76 LYS HB3 H 84.230 12.513 -8.986 1.00 . A A . 84 LYS HB3 1 1
12 17408 1 1 76 LYS HD2 H 83.133 15.268 -8.909 1.00 . A A . 84 LYS HD2 1 1
12 17409 1 1 76 LYS HD3 H 83.343 14.356 -10.405 1.00 . A A . 84 LYS HD3 1 1
12 17410 1 1 76 LYS HE2 H 80.969 14.603 -10.894 1.00 . A A . 84 LYS HE2 1 1
12 17411 1 1 76 LYS HE3 H 80.747 15.487 -9.385 1.00 . A A . 84 LYS HE3 1 1
12 17412 1 1 76 LYS HG2 H 81.868 12.618 -9.594 1.00 . A A . 84 LYS HG2 1 1
12 17413 1 1 76 LYS HG3 H 81.543 13.547 -8.127 1.00 . A A . 84 LYS HG3 1 1
12 17414 1 1 76 LYS HZ1 H 80.900 17.049 -11.104 1.00 . A A . 84 LYS HZ1 1 1
12 17415 1 1 76 LYS HZ2 H 82.299 16.349 -11.762 1.00 . A A . 84 LYS HZ2 1 1
12 17416 1 1 76 LYS HZ3 H 82.382 17.143 -10.281 1.00 . A A . 84 LYS HZ3 1 1
12 17417 1 1 76 LYS N N 82.274 11.565 -6.385 1.00 . A A . 84 LYS N 1 1
12 17418 1 1 76 LYS NZ N 81.778 16.535 -10.878 1.00 . A A . 84 LYS NZ 1 1
12 17419 1 1 76 LYS O O 84.990 9.842 -7.489 1.00 . A A . 84 LYS O 1 1
12 17420 1 1 77 GLN C C 86.409 9.588 -4.937 1.00 . A A . 85 GLN C 1 1
12 17421 1 1 77 GLN CA C 86.384 11.017 -5.413 1.00 . A A . 85 GLN CA 1 1
12 17422 1 1 77 GLN CB C 86.903 11.956 -4.327 1.00 . A A . 85 GLN CB 1 1
12 17423 1 1 77 GLN CD C 88.320 13.262 -5.931 1.00 . A A . 85 GLN CD 1 1
12 17424 1 1 77 GLN CG C 87.281 13.334 -4.832 1.00 . A A . 85 GLN CG 1 1
12 17425 1 1 77 GLN H H 84.562 12.034 -5.343 1.00 . A A . 85 GLN H 1 1
12 17426 1 1 77 GLN HA H 87.050 11.080 -6.260 1.00 . A A . 85 GLN HA 1 1
12 17427 1 1 77 GLN HB2 H 86.139 12.074 -3.573 1.00 . A A . 85 GLN HB2 1 1
12 17428 1 1 77 GLN HB3 H 87.777 11.512 -3.874 1.00 . A A . 85 GLN HB3 1 1
12 17429 1 1 77 GLN HE21 H 86.910 13.315 -7.318 1.00 . A A . 85 GLN HE21 1 1
12 17430 1 1 77 GLN HE22 H 88.524 13.182 -7.902 1.00 . A A . 85 GLN HE22 1 1
12 17431 1 1 77 GLN HG2 H 86.398 13.821 -5.219 1.00 . A A . 85 GLN HG2 1 1
12 17432 1 1 77 GLN HG3 H 87.683 13.911 -4.013 1.00 . A A . 85 GLN HG3 1 1
12 17433 1 1 77 GLN N N 85.066 11.408 -5.902 1.00 . A A . 85 GLN N 1 1
12 17434 1 1 77 GLN NE2 N 87.878 13.258 -7.161 1.00 . A A . 85 GLN NE2 1 1
12 17435 1 1 77 GLN O O 87.357 8.871 -5.216 1.00 . A A . 85 GLN O 1 1
12 17436 1 1 77 GLN OE1 O 89.523 13.257 -5.668 1.00 . A A . 85 GLN OE1 1 1
12 17437 1 1 78 ALA C C 85.375 6.848 -4.928 1.00 . A A . 86 ALA C 1 1
12 17438 1 1 78 ALA CA C 85.208 7.821 -3.761 1.00 . A A . 86 ALA CA 1 1
12 17439 1 1 78 ALA CB C 83.819 7.665 -3.139 1.00 . A A . 86 ALA CB 1 1
12 17440 1 1 78 ALA H H 84.693 9.824 -3.907 1.00 . A A . 86 ALA H 1 1
12 17441 1 1 78 ALA HA H 85.947 7.627 -2.998 1.00 . A A . 86 ALA HA 1 1
12 17442 1 1 78 ALA HB1 H 83.662 6.637 -2.848 1.00 . A A . 86 ALA HB1 1 1
12 17443 1 1 78 ALA HB2 H 83.053 7.981 -3.834 1.00 . A A . 86 ALA HB2 1 1
12 17444 1 1 78 ALA HB3 H 83.755 8.291 -2.262 1.00 . A A . 86 ALA HB3 1 1
12 17445 1 1 78 ALA N N 85.374 9.187 -4.215 1.00 . A A . 86 ALA N 1 1
12 17446 1 1 78 ALA O O 86.319 6.024 -4.962 1.00 . A A . 86 ALA O 1 1
12 17447 1 1 79 VAL C C 85.842 6.292 -7.885 1.00 . A A . 87 VAL C 1 1
12 17448 1 1 79 VAL CA C 84.543 6.118 -7.067 1.00 . A A . 87 VAL CA 1 1
12 17449 1 1 79 VAL CB C 83.319 6.322 -7.987 1.00 . A A . 87 VAL CB 1 1
12 17450 1 1 79 VAL CG1 C 83.295 5.301 -9.112 1.00 . A A . 87 VAL CG1 1 1
12 17451 1 1 79 VAL CG2 C 82.028 6.285 -7.193 1.00 . A A . 87 VAL CG2 1 1
12 17452 1 1 79 VAL H H 83.850 7.717 -5.812 1.00 . A A . 87 VAL H 1 1
12 17453 1 1 79 VAL HA H 84.515 5.114 -6.656 1.00 . A A . 87 VAL HA 1 1
12 17454 1 1 79 VAL HB H 83.410 7.299 -8.438 1.00 . A A . 87 VAL HB 1 1
12 17455 1 1 79 VAL HG11 H 84.197 5.418 -9.696 1.00 . A A . 87 VAL HG11 1 1
12 17456 1 1 79 VAL HG12 H 82.429 5.466 -9.736 1.00 . A A . 87 VAL HG12 1 1
12 17457 1 1 79 VAL HG13 H 83.265 4.307 -8.690 1.00 . A A . 87 VAL HG13 1 1
12 17458 1 1 79 VAL HG21 H 82.029 7.126 -6.515 1.00 . A A . 87 VAL HG21 1 1
12 17459 1 1 79 VAL HG22 H 81.973 5.360 -6.636 1.00 . A A . 87 VAL HG22 1 1
12 17460 1 1 79 VAL HG23 H 81.188 6.368 -7.866 1.00 . A A . 87 VAL HG23 1 1
12 17461 1 1 79 VAL N N 84.519 7.002 -5.915 1.00 . A A . 87 VAL N 1 1
12 17462 1 1 79 VAL O O 86.362 5.333 -8.432 1.00 . A A . 87 VAL O 1 1
12 17463 1 1 80 GLU C C 88.792 7.071 -8.037 1.00 . A A . 88 GLU C 1 1
12 17464 1 1 80 GLU CA C 87.606 7.757 -8.664 1.00 . A A . 88 GLU CA 1 1
12 17465 1 1 80 GLU CB C 87.892 9.241 -8.846 1.00 . A A . 88 GLU CB 1 1
12 17466 1 1 80 GLU CD C 86.944 9.303 -11.155 1.00 . A A . 88 GLU CD 1 1
12 17467 1 1 80 GLU CG C 86.947 9.935 -9.792 1.00 . A A . 88 GLU CG 1 1
12 17468 1 1 80 GLU H H 85.996 8.206 -7.353 1.00 . A A . 88 GLU H 1 1
12 17469 1 1 80 GLU HA H 87.417 7.315 -9.631 1.00 . A A . 88 GLU HA 1 1
12 17470 1 1 80 GLU HB2 H 87.824 9.727 -7.884 1.00 . A A . 88 GLU HB2 1 1
12 17471 1 1 80 GLU HB3 H 88.896 9.355 -9.225 1.00 . A A . 88 GLU HB3 1 1
12 17472 1 1 80 GLU HG2 H 85.948 9.882 -9.385 1.00 . A A . 88 GLU HG2 1 1
12 17473 1 1 80 GLU HG3 H 87.245 10.968 -9.886 1.00 . A A . 88 GLU HG3 1 1
12 17474 1 1 80 GLU N N 86.392 7.498 -7.905 1.00 . A A . 88 GLU N 1 1
12 17475 1 1 80 GLU O O 89.674 6.591 -8.739 1.00 . A A . 88 GLU O 1 1
12 17476 1 1 80 GLU OE1 O 87.917 9.486 -11.907 1.00 . A A . 88 GLU OE1 1 1
12 17477 1 1 80 GLU OE2 O 85.961 8.638 -11.513 1.00 . A A . 88 GLU OE2 1 1
12 17478 1 1 81 THR C C 89.760 4.817 -6.365 1.00 . A A . 89 THR C 1 1
12 17479 1 1 81 THR CA C 89.831 6.300 -5.998 1.00 . A A . 89 THR CA 1 1
12 17480 1 1 81 THR CB C 89.626 6.462 -4.470 1.00 . A A . 89 THR CB 1 1
12 17481 1 1 81 THR CG2 C 90.780 5.855 -3.698 1.00 . A A . 89 THR CG2 1 1
12 17482 1 1 81 THR H H 88.074 7.375 -6.170 1.00 . A A . 89 THR H 1 1
12 17483 1 1 81 THR HA H 90.790 6.708 -6.281 1.00 . A A . 89 THR HA 1 1
12 17484 1 1 81 THR HB H 88.707 5.970 -4.184 1.00 . A A . 89 THR HB 1 1
12 17485 1 1 81 THR HG1 H 88.689 8.194 -4.469 1.00 . A A . 89 THR HG1 1 1
12 17486 1 1 81 THR HG21 H 90.963 4.850 -4.048 1.00 . A A . 89 THR HG21 1 1
12 17487 1 1 81 THR HG22 H 90.491 5.769 -2.654 1.00 . A A . 89 THR HG22 1 1
12 17488 1 1 81 THR HG23 H 91.677 6.450 -3.781 1.00 . A A . 89 THR HG23 1 1
12 17489 1 1 81 THR N N 88.789 6.986 -6.718 1.00 . A A . 89 THR N 1 1
12 17490 1 1 81 THR O O 90.779 4.169 -6.610 1.00 . A A . 89 THR O 1 1
12 17491 1 1 81 THR OG1 O 89.535 7.860 -4.139 1.00 . A A . 89 THR OG1 1 1
12 17492 1 1 82 LEU C C 88.609 2.678 -8.303 1.00 . A A . 90 LEU C 1 1
12 17493 1 1 82 LEU CA C 88.273 2.947 -6.837 1.00 . A A . 90 LEU CA 1 1
12 17494 1 1 82 LEU CB C 86.819 2.603 -6.541 1.00 . A A . 90 LEU CB 1 1
12 17495 1 1 82 LEU CD1 C 84.925 2.427 -4.904 1.00 . A A . 90 LEU CD1 1 1
12 17496 1 1 82 LEU CD2 C 87.285 2.032 -4.153 1.00 . A A . 90 LEU CD2 1 1
12 17497 1 1 82 LEU CG C 86.383 2.812 -5.094 1.00 . A A . 90 LEU CG 1 1
12 17498 1 1 82 LEU H H 87.760 4.935 -6.373 1.00 . A A . 90 LEU H 1 1
12 17499 1 1 82 LEU HA H 88.910 2.333 -6.218 1.00 . A A . 90 LEU HA 1 1
12 17500 1 1 82 LEU HB2 H 86.195 3.215 -7.177 1.00 . A A . 90 LEU HB2 1 1
12 17501 1 1 82 LEU HB3 H 86.656 1.566 -6.795 1.00 . A A . 90 LEU HB3 1 1
12 17502 1 1 82 LEU HD11 H 84.301 3.046 -5.534 1.00 . A A . 90 LEU HD11 1 1
12 17503 1 1 82 LEU HD12 H 84.651 2.563 -3.868 1.00 . A A . 90 LEU HD12 1 1
12 17504 1 1 82 LEU HD13 H 84.793 1.389 -5.174 1.00 . A A . 90 LEU HD13 1 1
12 17505 1 1 82 LEU HD21 H 88.305 2.376 -4.245 1.00 . A A . 90 LEU HD21 1 1
12 17506 1 1 82 LEU HD22 H 87.248 0.982 -4.405 1.00 . A A . 90 LEU HD22 1 1
12 17507 1 1 82 LEU HD23 H 86.961 2.142 -3.126 1.00 . A A . 90 LEU HD23 1 1
12 17508 1 1 82 LEU HG H 86.475 3.862 -4.856 1.00 . A A . 90 LEU HG 1 1
12 17509 1 1 82 LEU N N 88.529 4.332 -6.498 1.00 . A A . 90 LEU N 1 1
12 17510 1 1 82 LEU O O 88.890 1.541 -8.699 1.00 . A A . 90 LEU O 1 1
12 17511 1 1 83 ARG C C 90.456 3.709 -10.663 1.00 . A A . 91 ARG C 1 1
12 17512 1 1 83 ARG CA C 88.950 3.614 -10.485 1.00 . A A . 91 ARG CA 1 1
12 17513 1 1 83 ARG CB C 88.222 4.652 -11.330 1.00 . A A . 91 ARG CB 1 1
12 17514 1 1 83 ARG CD C 86.050 5.458 -12.264 1.00 . A A . 91 ARG CD 1 1
12 17515 1 1 83 ARG CG C 86.737 4.386 -11.458 1.00 . A A . 91 ARG CG 1 1
12 17516 1 1 83 ARG CZ C 83.698 6.062 -12.807 1.00 . A A . 91 ARG CZ 1 1
12 17517 1 1 83 ARG H H 88.295 4.575 -8.725 1.00 . A A . 91 ARG H 1 1
12 17518 1 1 83 ARG HA H 88.624 2.630 -10.786 1.00 . A A . 91 ARG HA 1 1
12 17519 1 1 83 ARG HB2 H 88.356 5.626 -10.881 1.00 . A A . 91 ARG HB2 1 1
12 17520 1 1 83 ARG HB3 H 88.651 4.656 -12.322 1.00 . A A . 91 ARG HB3 1 1
12 17521 1 1 83 ARG HD2 H 86.136 6.399 -11.740 1.00 . A A . 91 ARG HD2 1 1
12 17522 1 1 83 ARG HD3 H 86.534 5.535 -13.226 1.00 . A A . 91 ARG HD3 1 1
12 17523 1 1 83 ARG HE H 84.399 4.198 -12.383 1.00 . A A . 91 ARG HE 1 1
12 17524 1 1 83 ARG HG2 H 86.592 3.435 -11.948 1.00 . A A . 91 ARG HG2 1 1
12 17525 1 1 83 ARG HG3 H 86.305 4.355 -10.469 1.00 . A A . 91 ARG HG3 1 1
12 17526 1 1 83 ARG HH11 H 84.888 7.711 -12.505 1.00 . A A . 91 ARG HH11 1 1
12 17527 1 1 83 ARG HH12 H 83.302 8.033 -13.064 1.00 . A A . 91 ARG HH12 1 1
12 17528 1 1 83 ARG HH21 H 82.149 4.725 -13.064 1.00 . A A . 91 ARG HH21 1 1
12 17529 1 1 83 ARG HH22 H 81.782 6.383 -13.351 1.00 . A A . 91 ARG HH22 1 1
12 17530 1 1 83 ARG N N 88.590 3.715 -9.095 1.00 . A A . 91 ARG N 1 1
12 17531 1 1 83 ARG NE N 84.627 5.158 -12.471 1.00 . A A . 91 ARG NE 1 1
12 17532 1 1 83 ARG NH1 N 83.985 7.351 -12.785 1.00 . A A . 91 ARG NH1 1 1
12 17533 1 1 83 ARG NH2 N 82.459 5.685 -13.090 1.00 . A A . 91 ARG NH2 1 1
12 17534 1 1 83 ARG O O 91.013 3.150 -11.606 1.00 . A A . 91 ARG O 1 1
12 17535 1 1 84 ASN C C 93.166 3.192 -9.389 1.00 . A A . 92 ASN C 1 1
12 17536 1 1 84 ASN CA C 92.567 4.536 -9.767 1.00 . A A . 92 ASN CA 1 1
12 17537 1 1 84 ASN CB C 93.056 5.627 -8.798 1.00 . A A . 92 ASN CB 1 1
12 17538 1 1 84 ASN CG C 94.578 5.739 -8.766 1.00 . A A . 92 ASN CG 1 1
12 17539 1 1 84 ASN H H 90.576 4.987 -9.150 1.00 . A A . 92 ASN H 1 1
12 17540 1 1 84 ASN HA H 92.885 4.781 -10.769 1.00 . A A . 92 ASN HA 1 1
12 17541 1 1 84 ASN HB2 H 92.649 6.579 -9.102 1.00 . A A . 92 ASN HB2 1 1
12 17542 1 1 84 ASN HB3 H 92.708 5.395 -7.802 1.00 . A A . 92 ASN HB3 1 1
12 17543 1 1 84 ASN HD21 H 94.548 7.112 -10.197 1.00 . A A . 92 ASN HD21 1 1
12 17544 1 1 84 ASN HD22 H 96.107 6.659 -9.635 1.00 . A A . 92 ASN HD22 1 1
12 17545 1 1 84 ASN N N 91.105 4.445 -9.777 1.00 . A A . 92 ASN N 1 1
12 17546 1 1 84 ASN ND2 N 95.125 6.587 -9.602 1.00 . A A . 92 ASN ND2 1 1
12 17547 1 1 84 ASN O O 94.167 2.752 -9.970 1.00 . A A . 92 ASN O 1 1
12 17548 1 1 84 ASN OD1 O 95.258 5.068 -7.967 1.00 . A A . 92 ASN OD1 1 1
12 17549 1 1 85 THR C C 92.629 0.220 -9.120 1.00 . A A . 93 THR C 1 1
12 17550 1 1 85 THR CA C 92.956 1.231 -8.015 1.00 . A A . 93 THR CA 1 1
12 17551 1 1 85 THR CB C 92.260 0.839 -6.705 1.00 . A A . 93 THR CB 1 1
12 17552 1 1 85 THR CG2 C 92.828 1.615 -5.527 1.00 . A A . 93 THR CG2 1 1
12 17553 1 1 85 THR H H 91.804 2.973 -7.948 1.00 . A A . 93 THR H 1 1
12 17554 1 1 85 THR HA H 94.024 1.244 -7.855 1.00 . A A . 93 THR HA 1 1
12 17555 1 1 85 THR HB H 92.402 -0.218 -6.535 1.00 . A A . 93 THR HB 1 1
12 17556 1 1 85 THR HG1 H 90.572 0.970 -7.723 1.00 . A A . 93 THR HG1 1 1
12 17557 1 1 85 THR HG21 H 92.708 2.674 -5.707 1.00 . A A . 93 THR HG21 1 1
12 17558 1 1 85 THR HG22 H 93.874 1.379 -5.402 1.00 . A A . 93 THR HG22 1 1
12 17559 1 1 85 THR HG23 H 92.283 1.345 -4.634 1.00 . A A . 93 THR HG23 1 1
12 17560 1 1 85 THR N N 92.553 2.548 -8.422 1.00 . A A . 93 THR N 1 1
12 17561 1 1 85 THR O O 91.717 0.456 -9.942 1.00 . A A . 93 THR O 1 1
12 17562 1 1 85 THR OG1 O 90.869 1.116 -6.818 1.00 . A A . 93 THR OG1 1 1
12 17563 1 1 86 GLY C C 91.932 -2.689 -10.094 1.00 . A A . 94 GLY C 1 1
12 17564 1 1 86 GLY CA C 93.213 -1.878 -10.167 1.00 . A A . 94 GLY CA 1 1
12 17565 1 1 86 GLY H H 94.026 -1.003 -8.428 1.00 . A A . 94 GLY H 1 1
12 17566 1 1 86 GLY HA2 H 93.250 -1.389 -11.130 1.00 . A A . 94 GLY HA2 1 1
12 17567 1 1 86 GLY HA3 H 94.054 -2.553 -10.096 1.00 . A A . 94 GLY HA3 1 1
12 17568 1 1 86 GLY N N 93.355 -0.875 -9.139 1.00 . A A . 94 GLY N 1 1
12 17569 1 1 86 GLY O O 90.872 -2.196 -9.682 1.00 . A A . 94 GLY O 1 1
12 17570 1 1 87 GLN C C 90.498 -5.286 -9.160 1.00 . A A . 95 GLN C 1 1
12 17571 1 1 87 GLN CA C 90.902 -4.824 -10.559 1.00 . A A . 95 GLN CA 1 1
12 17572 1 1 87 GLN CB C 91.247 -6.018 -11.446 1.00 . A A . 95 GLN CB 1 1
12 17573 1 1 87 GLN CD C 90.516 -8.141 -12.582 1.00 . A A . 95 GLN CD 1 1
12 17574 1 1 87 GLN CG C 90.097 -6.960 -11.729 1.00 . A A . 95 GLN CG 1 1
12 17575 1 1 87 GLN H H 92.919 -4.243 -10.787 1.00 . A A . 95 GLN H 1 1
12 17576 1 1 87 GLN HA H 90.075 -4.291 -11.004 1.00 . A A . 95 GLN HA 1 1
12 17577 1 1 87 GLN HB2 H 91.614 -5.648 -12.393 1.00 . A A . 95 GLN HB2 1 1
12 17578 1 1 87 GLN HB3 H 92.035 -6.582 -10.970 1.00 . A A . 95 GLN HB3 1 1
12 17579 1 1 87 GLN HE21 H 88.746 -8.172 -13.447 1.00 . A A . 95 GLN HE21 1 1
12 17580 1 1 87 GLN HE22 H 89.843 -9.405 -13.940 1.00 . A A . 95 GLN HE22 1 1
12 17581 1 1 87 GLN HG2 H 89.709 -7.329 -10.792 1.00 . A A . 95 GLN HG2 1 1
12 17582 1 1 87 GLN HG3 H 89.324 -6.413 -12.249 1.00 . A A . 95 GLN HG3 1 1
12 17583 1 1 87 GLN N N 92.033 -3.925 -10.499 1.00 . A A . 95 GLN N 1 1
12 17584 1 1 87 GLN NE2 N 89.627 -8.608 -13.402 1.00 . A A . 95 GLN NE2 1 1
12 17585 1 1 87 GLN O O 89.322 -5.455 -8.870 1.00 . A A . 95 GLN O 1 1
12 17586 1 1 87 GLN OE1 O 91.666 -8.601 -12.522 1.00 . A A . 95 GLN OE1 1 1
12 17587 1 1 88 VAL C C 91.459 -4.755 -6.020 1.00 . A A . 96 VAL C 1 1
12 17588 1 1 88 VAL CA C 91.172 -5.905 -6.950 1.00 . A A . 96 VAL CA 1 1
12 17589 1 1 88 VAL CB C 92.003 -7.150 -6.541 1.00 . A A . 96 VAL CB 1 1
12 17590 1 1 88 VAL CG1 C 91.658 -7.597 -5.124 1.00 . A A . 96 VAL CG1 1 1
12 17591 1 1 88 VAL CG2 C 91.771 -8.283 -7.526 1.00 . A A . 96 VAL CG2 1 1
12 17592 1 1 88 VAL H H 92.400 -5.304 -8.526 1.00 . A A . 96 VAL H 1 1
12 17593 1 1 88 VAL HA H 90.119 -6.143 -6.896 1.00 . A A . 96 VAL HA 1 1
12 17594 1 1 88 VAL HB H 93.050 -6.885 -6.567 1.00 . A A . 96 VAL HB 1 1
12 17595 1 1 88 VAL HG11 H 90.610 -7.852 -5.058 1.00 . A A . 96 VAL HG11 1 1
12 17596 1 1 88 VAL HG12 H 91.860 -6.806 -4.417 1.00 . A A . 96 VAL HG12 1 1
12 17597 1 1 88 VAL HG13 H 92.244 -8.463 -4.853 1.00 . A A . 96 VAL HG13 1 1
12 17598 1 1 88 VAL HG21 H 90.714 -8.505 -7.556 1.00 . A A . 96 VAL HG21 1 1
12 17599 1 1 88 VAL HG22 H 92.317 -9.160 -7.210 1.00 . A A . 96 VAL HG22 1 1
12 17600 1 1 88 VAL HG23 H 92.100 -7.981 -8.510 1.00 . A A . 96 VAL HG23 1 1
12 17601 1 1 88 VAL N N 91.459 -5.478 -8.298 1.00 . A A . 96 VAL N 1 1
12 17602 1 1 88 VAL O O 92.612 -4.343 -5.865 1.00 . A A . 96 VAL O 1 1
12 17603 1 1 89 VAL C C 90.296 -3.467 -3.185 1.00 . A A . 97 VAL C 1 1
12 17604 1 1 89 VAL CA C 90.558 -3.057 -4.600 1.00 . A A . 97 VAL CA 1 1
12 17605 1 1 89 VAL CB C 89.511 -1.972 -4.957 1.00 . A A . 97 VAL CB 1 1
12 17606 1 1 89 VAL CG1 C 89.874 -0.628 -4.344 1.00 . A A . 97 VAL CG1 1 1
12 17607 1 1 89 VAL CG2 C 89.281 -1.864 -6.453 1.00 . A A . 97 VAL CG2 1 1
12 17608 1 1 89 VAL H H 89.539 -4.622 -5.554 1.00 . A A . 97 VAL H 1 1
12 17609 1 1 89 VAL HA H 91.548 -2.625 -4.672 1.00 . A A . 97 VAL HA 1 1
12 17610 1 1 89 VAL HB H 88.589 -2.277 -4.482 1.00 . A A . 97 VAL HB 1 1
12 17611 1 1 89 VAL HG11 H 89.919 -0.725 -3.270 1.00 . A A . 97 VAL HG11 1 1
12 17612 1 1 89 VAL HG12 H 89.123 0.101 -4.610 1.00 . A A . 97 VAL HG12 1 1
12 17613 1 1 89 VAL HG13 H 90.836 -0.310 -4.719 1.00 . A A . 97 VAL HG13 1 1
12 17614 1 1 89 VAL HG21 H 88.562 -1.083 -6.649 1.00 . A A . 97 VAL HG21 1 1
12 17615 1 1 89 VAL HG22 H 88.889 -2.805 -6.811 1.00 . A A . 97 VAL HG22 1 1
12 17616 1 1 89 VAL HG23 H 90.212 -1.641 -6.952 1.00 . A A . 97 VAL HG23 1 1
12 17617 1 1 89 VAL N N 90.429 -4.215 -5.446 1.00 . A A . 97 VAL N 1 1
12 17618 1 1 89 VAL O O 89.474 -4.352 -2.923 1.00 . A A . 97 VAL O 1 1
12 17619 1 1 90 HIS C C 90.103 -1.808 -0.392 1.00 . A A . 98 HIS C 1 1
12 17620 1 1 90 HIS CA C 90.749 -3.059 -0.917 1.00 . A A . 98 HIS CA 1 1
12 17621 1 1 90 HIS CB C 92.079 -3.312 -0.186 1.00 . A A . 98 HIS CB 1 1
12 17622 1 1 90 HIS CD2 C 91.757 -4.856 1.864 1.00 . A A . 98 HIS CD2 1 1
12 17623 1 1 90 HIS CE1 C 91.839 -3.317 3.402 1.00 . A A . 98 HIS CE1 1 1
12 17624 1 1 90 HIS CG C 91.936 -3.653 1.277 1.00 . A A . 98 HIS CG 1 1
12 17625 1 1 90 HIS H H 91.620 -2.167 -2.584 1.00 . A A . 98 HIS H 1 1
12 17626 1 1 90 HIS HA H 90.090 -3.905 -0.785 1.00 . A A . 98 HIS HA 1 1
12 17627 1 1 90 HIS HB2 H 92.605 -4.126 -0.664 1.00 . A A . 98 HIS HB2 1 1
12 17628 1 1 90 HIS HB3 H 92.676 -2.414 -0.256 1.00 . A A . 98 HIS HB3 1 1
12 17629 1 1 90 HIS HD2 H 91.676 -5.812 1.366 1.00 . A A . 98 HIS HD2 1 1
12 17630 1 1 90 HIS HE1 H 91.833 -2.833 4.368 1.00 . A A . 98 HIS HE1 1 1
12 17631 1 1 90 HIS HE2 H 92.025 -5.280 3.879 1.00 . A A . 98 HIS HE2 1 1
12 17632 1 1 90 HIS N N 90.968 -2.845 -2.295 1.00 . A A . 98 HIS N 1 1
12 17633 1 1 90 HIS ND1 N 91.989 -2.681 2.257 1.00 . A A . 98 HIS ND1 1 1
12 17634 1 1 90 HIS NE2 N 91.700 -4.632 3.218 1.00 . A A . 98 HIS NE2 1 1
12 17635 1 1 90 HIS O O 90.497 -0.710 -0.762 1.00 . A A . 98 HIS O 1 1
12 17636 1 1 91 LEU C C 88.340 -1.169 2.502 1.00 . A A . 99 LEU C 1 1
12 17637 1 1 91 LEU CA C 88.498 -0.838 1.037 1.00 . A A . 99 LEU CA 1 1
12 17638 1 1 91 LEU CB C 87.146 -0.331 0.426 1.00 . A A . 99 LEU CB 1 1
12 17639 1 1 91 LEU CD1 C 87.261 -0.741 -2.048 1.00 . A A . 99 LEU CD1 1 1
12 17640 1 1 91 LEU CD2 C 85.886 1.156 -1.159 1.00 . A A . 99 LEU CD2 1 1
12 17641 1 1 91 LEU CG C 87.151 0.311 -0.959 1.00 . A A . 99 LEU CG 1 1
12 17642 1 1 91 LEU H H 88.766 -2.859 0.554 1.00 . A A . 99 LEU H 1 1
12 17643 1 1 91 LEU HA H 89.238 -0.059 0.962 1.00 . A A . 99 LEU HA 1 1
12 17644 1 1 91 LEU HB2 H 86.459 -1.159 0.344 1.00 . A A . 99 LEU HB2 1 1
12 17645 1 1 91 LEU HB3 H 86.718 0.398 1.097 1.00 . A A . 99 LEU HB3 1 1
12 17646 1 1 91 LEU HD11 H 87.252 -0.252 -3.011 1.00 . A A . 99 LEU HD11 1 1
12 17647 1 1 91 LEU HD12 H 86.422 -1.418 -1.981 1.00 . A A . 99 LEU HD12 1 1
12 17648 1 1 91 LEU HD13 H 88.184 -1.291 -1.931 1.00 . A A . 99 LEU HD13 1 1
12 17649 1 1 91 LEU HD21 H 85.838 1.928 -0.407 1.00 . A A . 99 LEU HD21 1 1
12 17650 1 1 91 LEU HD22 H 85.009 0.531 -1.088 1.00 . A A . 99 LEU HD22 1 1
12 17651 1 1 91 LEU HD23 H 85.901 1.621 -2.137 1.00 . A A . 99 LEU HD23 1 1
12 17652 1 1 91 LEU HG H 88.004 0.980 -0.998 1.00 . A A . 99 LEU HG 1 1
12 17653 1 1 91 LEU N N 89.092 -1.951 0.376 1.00 . A A . 99 LEU N 1 1
12 17654 1 1 91 LEU O O 88.244 -2.343 2.885 1.00 . A A . 99 LEU O 1 1
12 17655 1 1 92 LEU C C 86.764 0.162 4.982 1.00 . A A . 100 LEU C 1 1
12 17656 1 1 92 LEU CA C 88.160 -0.312 4.705 1.00 . A A . 100 LEU CA 1 1
12 17657 1 1 92 LEU CB C 89.211 0.512 5.487 1.00 . A A . 100 LEU CB 1 1
12 17658 1 1 92 LEU CD1 C 88.148 0.914 7.791 1.00 . A A . 100 LEU CD1 1 1
12 17659 1 1 92 LEU CD2 C 89.429 -1.174 7.346 1.00 . A A . 100 LEU CD2 1 1
12 17660 1 1 92 LEU CG C 89.313 0.301 7.026 1.00 . A A . 100 LEU CG 1 1
12 17661 1 1 92 LEU H H 88.367 0.748 2.933 1.00 . A A . 100 LEU H 1 1
12 17662 1 1 92 LEU HA H 88.283 -1.362 4.917 1.00 . A A . 100 LEU HA 1 1
12 17663 1 1 92 LEU HB2 H 90.182 0.311 5.061 1.00 . A A . 100 LEU HB2 1 1
12 17664 1 1 92 LEU HB3 H 88.980 1.554 5.317 1.00 . A A . 100 LEU HB3 1 1
12 17665 1 1 92 LEU HD11 H 88.116 1.977 7.608 1.00 . A A . 100 LEU HD11 1 1
12 17666 1 1 92 LEU HD12 H 88.276 0.734 8.848 1.00 . A A . 100 LEU HD12 1 1
12 17667 1 1 92 LEU HD13 H 87.222 0.464 7.459 1.00 . A A . 100 LEU HD13 1 1
12 17668 1 1 92 LEU HD21 H 89.496 -1.307 8.415 1.00 . A A . 100 LEU HD21 1 1
12 17669 1 1 92 LEU HD22 H 90.314 -1.575 6.875 1.00 . A A . 100 LEU HD22 1 1
12 17670 1 1 92 LEU HD23 H 88.558 -1.693 6.974 1.00 . A A . 100 LEU HD23 1 1
12 17671 1 1 92 LEU HG H 90.215 0.782 7.374 1.00 . A A . 100 LEU HG 1 1
12 17672 1 1 92 LEU N N 88.334 -0.162 3.306 1.00 . A A . 100 LEU N 1 1
12 17673 1 1 92 LEU O O 86.459 1.365 4.846 1.00 . A A . 100 LEU O 1 1
12 17674 1 1 93 LEU C C 84.134 -0.547 6.925 1.00 . A A . 101 LEU C 1 1
12 17675 1 1 93 LEU CA C 84.546 -0.431 5.494 1.00 . A A . 101 LEU CA 1 1
12 17676 1 1 93 LEU CB C 83.636 -1.298 4.595 1.00 . A A . 101 LEU CB 1 1
12 17677 1 1 93 LEU CD1 C 84.397 -0.349 2.381 1.00 . A A . 101 LEU CD1 1 1
12 17678 1 1 93 LEU CD2 C 82.291 -1.648 2.496 1.00 . A A . 101 LEU CD2 1 1
12 17679 1 1 93 LEU CG C 83.213 -0.699 3.236 1.00 . A A . 101 LEU CG 1 1
12 17680 1 1 93 LEU H H 86.246 -1.653 5.496 1.00 . A A . 101 LEU H 1 1
12 17681 1 1 93 LEU HA H 84.413 0.597 5.192 1.00 . A A . 101 LEU HA 1 1
12 17682 1 1 93 LEU HB2 H 84.151 -2.226 4.397 1.00 . A A . 101 LEU HB2 1 1
12 17683 1 1 93 LEU HB3 H 82.739 -1.522 5.154 1.00 . A A . 101 LEU HB3 1 1
12 17684 1 1 93 LEU HD11 H 84.056 0.068 1.446 1.00 . A A . 101 LEU HD11 1 1
12 17685 1 1 93 LEU HD12 H 84.976 -1.240 2.188 1.00 . A A . 101 LEU HD12 1 1
12 17686 1 1 93 LEU HD13 H 85.011 0.376 2.895 1.00 . A A . 101 LEU HD13 1 1
12 17687 1 1 93 LEU HD21 H 82.011 -1.213 1.547 1.00 . A A . 101 LEU HD21 1 1
12 17688 1 1 93 LEU HD22 H 81.403 -1.825 3.086 1.00 . A A . 101 LEU HD22 1 1
12 17689 1 1 93 LEU HD23 H 82.801 -2.584 2.323 1.00 . A A . 101 LEU HD23 1 1
12 17690 1 1 93 LEU HG H 82.664 0.214 3.420 1.00 . A A . 101 LEU HG 1 1
12 17691 1 1 93 LEU N N 85.922 -0.743 5.310 1.00 . A A . 101 LEU N 1 1
12 17692 1 1 93 LEU O O 84.882 -1.010 7.772 1.00 . A A . 101 LEU O 1 1
12 17693 1 1 94 GLU C C 80.977 -0.777 8.004 1.00 . A A . 102 GLU C 1 1
12 17694 1 1 94 GLU CA C 82.280 -0.164 8.370 1.00 . A A . 102 GLU CA 1 1
12 17695 1 1 94 GLU CB C 82.015 1.255 8.891 1.00 . A A . 102 GLU CB 1 1
12 17696 1 1 94 GLU CD C 80.747 2.683 10.553 1.00 . A A . 102 GLU CD 1 1
12 17697 1 1 94 GLU CG C 81.185 1.296 10.164 1.00 . A A . 102 GLU CG 1 1
12 17698 1 1 94 GLU H H 82.460 0.264 6.404 1.00 . A A . 102 GLU H 1 1
12 17699 1 1 94 GLU HA H 82.817 -0.746 9.103 1.00 . A A . 102 GLU HA 1 1
12 17700 1 1 94 GLU HB2 H 82.961 1.737 9.087 1.00 . A A . 102 GLU HB2 1 1
12 17701 1 1 94 GLU HB3 H 81.491 1.811 8.129 1.00 . A A . 102 GLU HB3 1 1
12 17702 1 1 94 GLU HG2 H 80.303 0.690 10.019 1.00 . A A . 102 GLU HG2 1 1
12 17703 1 1 94 GLU HG3 H 81.772 0.877 10.969 1.00 . A A . 102 GLU HG3 1 1
12 17704 1 1 94 GLU N N 82.965 -0.113 7.155 1.00 . A A . 102 GLU N 1 1
12 17705 1 1 94 GLU O O 80.404 -0.391 6.976 1.00 . A A . 102 GLU O 1 1
12 17706 1 1 94 GLU OE1 O 81.592 3.482 10.976 1.00 . A A . 102 GLU OE1 1 1
12 17707 1 1 94 GLU OE2 O 79.533 2.991 10.474 1.00 . A A . 102 GLU OE2 1 1
12 17708 1 1 95 LYS C C 78.225 -1.229 8.734 1.00 . A A . 103 LYS C 1 1
12 17709 1 1 95 LYS CA C 79.244 -2.310 8.505 1.00 . A A . 103 LYS CA 1 1
12 17710 1 1 95 LYS CB C 78.997 -3.556 9.364 1.00 . A A . 103 LYS CB 1 1
12 17711 1 1 95 LYS CD C 77.152 -4.357 7.843 1.00 . A A . 103 LYS CD 1 1
12 17712 1 1 95 LYS CE C 78.053 -5.337 7.104 1.00 . A A . 103 LYS CE 1 1
12 17713 1 1 95 LYS CG C 77.582 -4.143 9.275 1.00 . A A . 103 LYS CG 1 1
12 17714 1 1 95 LYS H H 81.100 -2.080 9.481 1.00 . A A . 103 LYS H 1 1
12 17715 1 1 95 LYS HA H 79.213 -2.576 7.458 1.00 . A A . 103 LYS HA 1 1
12 17716 1 1 95 LYS HB2 H 79.695 -4.323 9.063 1.00 . A A . 103 LYS HB2 1 1
12 17717 1 1 95 LYS HB3 H 79.193 -3.301 10.396 1.00 . A A . 103 LYS HB3 1 1
12 17718 1 1 95 LYS HD2 H 76.133 -4.710 7.833 1.00 . A A . 103 LYS HD2 1 1
12 17719 1 1 95 LYS HD3 H 77.212 -3.386 7.372 1.00 . A A . 103 LYS HD3 1 1
12 17720 1 1 95 LYS HE2 H 79.072 -4.998 7.212 1.00 . A A . 103 LYS HE2 1 1
12 17721 1 1 95 LYS HE3 H 77.947 -6.309 7.562 1.00 . A A . 103 LYS HE3 1 1
12 17722 1 1 95 LYS HG2 H 77.566 -5.094 9.787 1.00 . A A . 103 LYS HG2 1 1
12 17723 1 1 95 LYS HG3 H 76.895 -3.464 9.756 1.00 . A A . 103 LYS HG3 1 1
12 17724 1 1 95 LYS HZ1 H 77.880 -4.514 5.181 1.00 . A A . 103 LYS HZ1 1 1
12 17725 1 1 95 LYS HZ2 H 76.718 -5.684 5.506 1.00 . A A . 103 LYS HZ2 1 1
12 17726 1 1 95 LYS HZ3 H 78.309 -6.140 5.185 1.00 . A A . 103 LYS HZ3 1 1
12 17727 1 1 95 LYS N N 80.537 -1.748 8.748 1.00 . A A . 103 LYS N 1 1
12 17728 1 1 95 LYS NZ N 77.715 -5.428 5.663 1.00 . A A . 103 LYS NZ 1 1
12 17729 1 1 95 LYS O O 78.068 -0.721 9.855 1.00 . A A . 103 LYS O 1 1
12 17730 1 1 96 GLY C C 75.322 -0.101 7.991 1.00 . A A . 104 GLY C 1 1
12 17731 1 1 96 GLY CA C 76.729 0.262 7.693 1.00 . A A . 104 GLY CA 1 1
12 17732 1 1 96 GLY H H 77.717 -1.365 6.836 1.00 . A A . 104 GLY H 1 1
12 17733 1 1 96 GLY HA2 H 77.074 0.950 8.449 1.00 . A A . 104 GLY HA2 1 1
12 17734 1 1 96 GLY HA3 H 76.767 0.753 6.731 1.00 . A A . 104 GLY HA3 1 1
12 17735 1 1 96 GLY N N 77.597 -0.847 7.666 1.00 . A A . 104 GLY N 1 1
12 17736 1 1 96 GLY O O 75.033 -1.192 8.522 1.00 . A A . 104 GLY O 1 1
12 17737 1 1 97 GLN C C 72.379 1.625 6.881 1.00 . A A . 105 GLN C 1 1
12 17738 1 1 97 GLN CA C 73.038 0.721 7.901 1.00 . A A . 105 GLN CA 1 1
12 17739 1 1 97 GLN CB C 72.778 1.306 9.310 1.00 . A A . 105 GLN CB 1 1
12 17740 1 1 97 GLN CD C 73.143 1.187 11.784 1.00 . A A . 105 GLN CD 1 1
12 17741 1 1 97 GLN CG C 73.294 0.479 10.470 1.00 . A A . 105 GLN CG 1 1
12 17742 1 1 97 GLN H H 74.576 1.514 6.972 1.00 . A A . 105 GLN H 1 1
12 17743 1 1 97 GLN HA H 72.667 -0.290 7.836 1.00 . A A . 105 GLN HA 1 1
12 17744 1 1 97 GLN HB2 H 73.247 2.277 9.366 1.00 . A A . 105 GLN HB2 1 1
12 17745 1 1 97 GLN HB3 H 71.712 1.435 9.429 1.00 . A A . 105 GLN HB3 1 1
12 17746 1 1 97 GLN HE21 H 74.966 1.926 11.621 1.00 . A A . 105 GLN HE21 1 1
12 17747 1 1 97 GLN HE22 H 74.102 2.385 13.034 1.00 . A A . 105 GLN HE22 1 1
12 17748 1 1 97 GLN HG2 H 72.741 -0.448 10.511 1.00 . A A . 105 GLN HG2 1 1
12 17749 1 1 97 GLN HG3 H 74.340 0.268 10.305 1.00 . A A . 105 GLN HG3 1 1
12 17750 1 1 97 GLN N N 74.437 0.770 7.600 1.00 . A A . 105 GLN N 1 1
12 17751 1 1 97 GLN NE2 N 74.161 1.894 12.188 1.00 . A A . 105 GLN NE2 1 1
12 17752 1 1 97 GLN O O 73.009 1.991 5.892 1.00 . A A . 105 GLN O 1 1
12 17753 1 1 97 GLN OE1 O 72.114 1.076 12.445 1.00 . A A . 105 GLN OE1 1 1
12 17754 1 1 98 VAL C C 71.172 4.360 6.495 1.00 . A A . 106 VAL C 1 1
12 17755 1 1 98 VAL CA C 70.502 2.964 6.260 1.00 . A A . 106 VAL CA 1 1
12 17756 1 1 98 VAL CB C 68.951 3.022 6.446 1.00 . A A . 106 VAL CB 1 1
12 17757 1 1 98 VAL CG1 C 68.337 4.129 5.598 1.00 . A A . 106 VAL CG1 1 1
12 17758 1 1 98 VAL CG2 C 68.328 1.683 6.080 1.00 . A A . 106 VAL CG2 1 1
12 17759 1 1 98 VAL H H 70.671 1.478 7.805 1.00 . A A . 106 VAL H 1 1
12 17760 1 1 98 VAL HA H 70.732 2.673 5.247 1.00 . A A . 106 VAL HA 1 1
12 17761 1 1 98 VAL HB H 68.735 3.225 7.485 1.00 . A A . 106 VAL HB 1 1
12 17762 1 1 98 VAL HG11 H 68.554 3.945 4.555 1.00 . A A . 106 VAL HG11 1 1
12 17763 1 1 98 VAL HG12 H 68.761 5.078 5.890 1.00 . A A . 106 VAL HG12 1 1
12 17764 1 1 98 VAL HG13 H 67.267 4.149 5.747 1.00 . A A . 106 VAL HG13 1 1
12 17765 1 1 98 VAL HG21 H 68.548 1.457 5.047 1.00 . A A . 106 VAL HG21 1 1
12 17766 1 1 98 VAL HG22 H 67.258 1.730 6.218 1.00 . A A . 106 VAL HG22 1 1
12 17767 1 1 98 VAL HG23 H 68.740 0.911 6.712 1.00 . A A . 106 VAL HG23 1 1
12 17768 1 1 98 VAL N N 71.139 1.957 7.085 1.00 . A A . 106 VAL N 1 1
12 17769 1 1 98 VAL O O 71.630 4.991 5.528 1.00 . A A . 106 VAL O 1 1
12 17770 1 1 99 PRO C C 73.441 5.917 8.257 1.00 . A A . 107 PRO C 1 1
12 17771 1 1 99 PRO CA C 71.922 6.110 8.106 1.00 . A A . 107 PRO CA 1 1
12 17772 1 1 99 PRO CB C 71.294 6.520 9.456 1.00 . A A . 107 PRO CB 1 1
12 17773 1 1 99 PRO CD C 70.639 4.285 8.973 1.00 . A A . 107 PRO CD 1 1
12 17774 1 1 99 PRO CG C 70.225 5.507 9.719 1.00 . A A . 107 PRO CG 1 1
12 17775 1 1 99 PRO HA H 71.732 6.872 7.364 1.00 . A A . 107 PRO HA 1 1
12 17776 1 1 99 PRO HB2 H 72.052 6.501 10.225 1.00 . A A . 107 PRO HB2 1 1
12 17777 1 1 99 PRO HB3 H 70.880 7.515 9.374 1.00 . A A . 107 PRO HB3 1 1
12 17778 1 1 99 PRO HD2 H 71.363 3.711 9.531 1.00 . A A . 107 PRO HD2 1 1
12 17779 1 1 99 PRO HD3 H 69.789 3.672 8.704 1.00 . A A . 107 PRO HD3 1 1
12 17780 1 1 99 PRO HG2 H 70.168 5.299 10.777 1.00 . A A . 107 PRO HG2 1 1
12 17781 1 1 99 PRO HG3 H 69.276 5.869 9.352 1.00 . A A . 107 PRO HG3 1 1
12 17782 1 1 99 PRO N N 71.243 4.857 7.771 1.00 . A A . 107 PRO N 1 1
12 17783 1 1 99 PRO O O 74.213 6.434 7.404 1.00 . A A . 107 PRO O 1 1
12 17784 1 1 99 PRO OXT O 73.879 5.230 9.207 1.00 . A A . 107 PRO OXT 1 1
13 17785 1 1 1 LYS C C 78.717 -6.143 12.264 1.00 . A A . 9 LYS C 1 1
13 17786 1 1 1 LYS CA C 79.294 -7.327 13.076 1.00 . A A . 9 LYS CA 1 1
13 17787 1 1 1 LYS CB C 78.560 -8.649 12.692 1.00 . A A . 9 LYS CB 1 1
13 17788 1 1 1 LYS CD C 78.432 -11.147 12.774 1.00 . A A . 9 LYS CD 1 1
13 17789 1 1 1 LYS CE C 78.926 -12.409 13.457 1.00 . A A . 9 LYS CE 1 1
13 17790 1 1 1 LYS CG C 79.124 -9.917 13.312 1.00 . A A . 9 LYS CG 1 1
13 17791 1 1 1 LYS H1 H 78.608 -6.344 14.759 1.00 . A A . 9 LYS H1 1 1
13 17792 1 1 1 LYS HA H 80.336 -7.409 12.813 1.00 . A A . 9 LYS HA 1 1
13 17793 1 1 1 LYS HB2 H 77.527 -8.566 12.998 1.00 . A A . 9 LYS HB2 1 1
13 17794 1 1 1 LYS HB3 H 78.591 -8.754 11.618 1.00 . A A . 9 LYS HB3 1 1
13 17795 1 1 1 LYS HD2 H 77.370 -11.054 12.944 1.00 . A A . 9 LYS HD2 1 1
13 17796 1 1 1 LYS HD3 H 78.624 -11.221 11.715 1.00 . A A . 9 LYS HD3 1 1
13 17797 1 1 1 LYS HE2 H 78.469 -13.265 12.982 1.00 . A A . 9 LYS HE2 1 1
13 17798 1 1 1 LYS HE3 H 79.999 -12.467 13.340 1.00 . A A . 9 LYS HE3 1 1
13 17799 1 1 1 LYS HG2 H 80.178 -9.982 13.083 1.00 . A A . 9 LYS HG2 1 1
13 17800 1 1 1 LYS HG3 H 78.987 -9.873 14.383 1.00 . A A . 9 LYS HG3 1 1
13 17801 1 1 1 LYS HZ1 H 78.795 -13.373 15.301 1.00 . A A . 9 LYS HZ1 1 1
13 17802 1 1 1 LYS HZ2 H 77.583 -12.229 15.045 1.00 . A A . 9 LYS HZ2 1 1
13 17803 1 1 1 LYS HZ3 H 79.134 -11.729 15.456 1.00 . A A . 9 LYS HZ3 1 1
13 17804 1 1 1 LYS N N 79.260 -7.027 14.503 1.00 . A A . 9 LYS N 1 1
13 17805 1 1 1 LYS NZ N 78.596 -12.431 14.900 1.00 . A A . 9 LYS NZ 1 1
13 17806 1 1 1 LYS O O 79.425 -5.580 11.441 1.00 . A A . 9 LYS O 1 1
13 17807 1 1 2 PRO C C 77.274 -3.205 12.115 1.00 . A A . 10 PRO C 1 1
13 17808 1 1 2 PRO CA C 76.745 -4.599 11.773 1.00 . A A . 10 PRO CA 1 1
13 17809 1 1 2 PRO CB C 75.271 -4.720 12.227 1.00 . A A . 10 PRO CB 1 1
13 17810 1 1 2 PRO CD C 76.527 -6.189 13.585 1.00 . A A . 10 PRO CD 1 1
13 17811 1 1 2 PRO CG C 75.191 -6.005 12.969 1.00 . A A . 10 PRO CG 1 1
13 17812 1 1 2 PRO HA H 76.812 -4.759 10.707 1.00 . A A . 10 PRO HA 1 1
13 17813 1 1 2 PRO HB2 H 75.019 -3.882 12.859 1.00 . A A . 10 PRO HB2 1 1
13 17814 1 1 2 PRO HB3 H 74.628 -4.727 11.359 1.00 . A A . 10 PRO HB3 1 1
13 17815 1 1 2 PRO HD2 H 76.630 -5.604 14.487 1.00 . A A . 10 PRO HD2 1 1
13 17816 1 1 2 PRO HD3 H 76.735 -7.229 13.782 1.00 . A A . 10 PRO HD3 1 1
13 17817 1 1 2 PRO HG2 H 74.431 -5.940 13.733 1.00 . A A . 10 PRO HG2 1 1
13 17818 1 1 2 PRO HG3 H 74.975 -6.813 12.286 1.00 . A A . 10 PRO HG3 1 1
13 17819 1 1 2 PRO N N 77.427 -5.688 12.538 1.00 . A A . 10 PRO N 1 1
13 17820 1 1 2 PRO O O 76.527 -2.238 12.204 1.00 . A A . 10 PRO O 1 1
13 17821 1 1 3 GLY C C 80.576 -2.161 13.024 1.00 . A A . 11 GLY C 1 1
13 17822 1 1 3 GLY CA C 79.191 -1.882 12.588 1.00 . A A . 11 GLY CA 1 1
13 17823 1 1 3 GLY H H 79.067 -3.944 12.178 1.00 . A A . 11 GLY H 1 1
13 17824 1 1 3 GLY HA2 H 79.201 -1.245 11.715 1.00 . A A . 11 GLY HA2 1 1
13 17825 1 1 3 GLY HA3 H 78.659 -1.391 13.390 1.00 . A A . 11 GLY HA3 1 1
13 17826 1 1 3 GLY N N 78.545 -3.116 12.267 1.00 . A A . 11 GLY N 1 1
13 17827 1 1 3 GLY O O 81.051 -1.654 14.050 1.00 . A A . 11 GLY O 1 1
13 17828 1 1 4 ASP C C 83.366 -3.065 11.363 1.00 . A A . 12 ASP C 1 1
13 17829 1 1 4 ASP CA C 82.536 -3.463 12.547 1.00 . A A . 12 ASP CA 1 1
13 17830 1 1 4 ASP CB C 82.543 -4.973 12.690 1.00 . A A . 12 ASP CB 1 1
13 17831 1 1 4 ASP CG C 83.906 -5.545 13.011 1.00 . A A . 12 ASP CG 1 1
13 17832 1 1 4 ASP H H 80.761 -3.472 11.532 1.00 . A A . 12 ASP H 1 1
13 17833 1 1 4 ASP HA H 82.909 -3.012 13.455 1.00 . A A . 12 ASP HA 1 1
13 17834 1 1 4 ASP HB2 H 81.821 -5.278 13.433 1.00 . A A . 12 ASP HB2 1 1
13 17835 1 1 4 ASP HB3 H 82.236 -5.339 11.719 1.00 . A A . 12 ASP HB3 1 1
13 17836 1 1 4 ASP N N 81.193 -3.040 12.299 1.00 . A A . 12 ASP N 1 1
13 17837 1 1 4 ASP O O 82.827 -2.957 10.255 1.00 . A A . 12 ASP O 1 1
13 17838 1 1 4 ASP OD1 O 84.646 -4.941 13.816 1.00 . A A . 12 ASP OD1 1 1
13 17839 1 1 4 ASP OD2 O 84.259 -6.605 12.450 1.00 . A A . 12 ASP OD2 1 1
13 17840 1 1 5 THR C C 86.124 -3.653 9.856 1.00 . A A . 13 THR C 1 1
13 17841 1 1 5 THR CA C 85.505 -2.444 10.529 1.00 . A A . 13 THR CA 1 1
13 17842 1 1 5 THR CB C 86.615 -1.543 11.091 1.00 . A A . 13 THR CB 1 1
13 17843 1 1 5 THR CG2 C 86.090 -0.164 11.438 1.00 . A A . 13 THR CG2 1 1
13 17844 1 1 5 THR H H 85.049 -3.090 12.426 1.00 . A A . 13 THR H 1 1
13 17845 1 1 5 THR HA H 84.934 -1.880 9.805 1.00 . A A . 13 THR HA 1 1
13 17846 1 1 5 THR HB H 87.370 -1.454 10.325 1.00 . A A . 13 THR HB 1 1
13 17847 1 1 5 THR HG1 H 87.990 -2.628 11.886 1.00 . A A . 13 THR HG1 1 1
13 17848 1 1 5 THR HG21 H 86.889 0.417 11.874 1.00 . A A . 13 THR HG21 1 1
13 17849 1 1 5 THR HG22 H 85.262 -0.239 12.126 1.00 . A A . 13 THR HG22 1 1
13 17850 1 1 5 THR HG23 H 85.771 0.314 10.522 1.00 . A A . 13 THR HG23 1 1
13 17851 1 1 5 THR N N 84.633 -2.868 11.568 1.00 . A A . 13 THR N 1 1
13 17852 1 1 5 THR O O 86.406 -4.655 10.517 1.00 . A A . 13 THR O 1 1
13 17853 1 1 5 THR OG1 O 87.225 -2.162 12.252 1.00 . A A . 13 THR OG1 1 1
13 17854 1 1 6 PHE C C 87.524 -4.089 6.571 1.00 . A A . 14 PHE C 1 1
13 17855 1 1 6 PHE CA C 86.924 -4.641 7.830 1.00 . A A . 14 PHE CA 1 1
13 17856 1 1 6 PHE CB C 85.901 -5.774 7.529 1.00 . A A . 14 PHE CB 1 1
13 17857 1 1 6 PHE CD1 C 83.611 -4.737 7.354 1.00 . A A . 14 PHE CD1 1 1
13 17858 1 1 6 PHE CD2 C 84.594 -5.637 5.381 1.00 . A A . 14 PHE CD2 1 1
13 17859 1 1 6 PHE CE1 C 82.492 -4.382 6.637 1.00 . A A . 14 PHE CE1 1 1
13 17860 1 1 6 PHE CE2 C 83.473 -5.281 4.658 1.00 . A A . 14 PHE CE2 1 1
13 17861 1 1 6 PHE CG C 84.679 -5.368 6.736 1.00 . A A . 14 PHE CG 1 1
13 17862 1 1 6 PHE CZ C 82.421 -4.654 5.288 1.00 . A A . 14 PHE CZ 1 1
13 17863 1 1 6 PHE H H 86.111 -2.728 8.116 1.00 . A A . 14 PHE H 1 1
13 17864 1 1 6 PHE HA H 87.725 -5.043 8.433 1.00 . A A . 14 PHE HA 1 1
13 17865 1 1 6 PHE HB2 H 86.399 -6.552 6.969 1.00 . A A . 14 PHE HB2 1 1
13 17866 1 1 6 PHE HB3 H 85.566 -6.190 8.467 1.00 . A A . 14 PHE HB3 1 1
13 17867 1 1 6 PHE HD1 H 83.665 -4.521 8.410 1.00 . A A . 14 PHE HD1 1 1
13 17868 1 1 6 PHE HD2 H 85.417 -6.129 4.884 1.00 . A A . 14 PHE HD2 1 1
13 17869 1 1 6 PHE HE1 H 81.666 -3.892 7.133 1.00 . A A . 14 PHE HE1 1 1
13 17870 1 1 6 PHE HE2 H 83.420 -5.495 3.601 1.00 . A A . 14 PHE HE2 1 1
13 17871 1 1 6 PHE HZ H 81.542 -4.375 4.726 1.00 . A A . 14 PHE HZ 1 1
13 17872 1 1 6 PHE N N 86.332 -3.567 8.580 1.00 . A A . 14 PHE N 1 1
13 17873 1 1 6 PHE O O 87.096 -3.038 6.083 1.00 . A A . 14 PHE O 1 1
13 17874 1 1 7 GLU C C 88.801 -5.349 3.793 1.00 . A A . 15 GLU C 1 1
13 17875 1 1 7 GLU CA C 89.157 -4.342 4.859 1.00 . A A . 15 GLU CA 1 1
13 17876 1 1 7 GLU CB C 90.664 -4.282 5.029 1.00 . A A . 15 GLU CB 1 1
13 17877 1 1 7 GLU CD C 92.632 -3.439 6.336 1.00 . A A . 15 GLU CD 1 1
13 17878 1 1 7 GLU CG C 91.142 -3.360 6.141 1.00 . A A . 15 GLU CG 1 1
13 17879 1 1 7 GLU H H 88.755 -5.631 6.449 1.00 . A A . 15 GLU H 1 1
13 17880 1 1 7 GLU HA H 88.771 -3.362 4.612 1.00 . A A . 15 GLU HA 1 1
13 17881 1 1 7 GLU HB2 H 91.026 -5.281 5.223 1.00 . A A . 15 GLU HB2 1 1
13 17882 1 1 7 GLU HB3 H 91.065 -3.932 4.089 1.00 . A A . 15 GLU HB3 1 1
13 17883 1 1 7 GLU HG2 H 90.876 -2.340 5.897 1.00 . A A . 15 GLU HG2 1 1
13 17884 1 1 7 GLU HG3 H 90.655 -3.643 7.062 1.00 . A A . 15 GLU HG3 1 1
13 17885 1 1 7 GLU N N 88.507 -4.756 6.063 1.00 . A A . 15 GLU N 1 1
13 17886 1 1 7 GLU O O 89.455 -6.375 3.647 1.00 . A A . 15 GLU O 1 1
13 17887 1 1 7 GLU OE1 O 93.110 -4.390 7.001 1.00 . A A . 15 GLU OE1 1 1
13 17888 1 1 7 GLU OE2 O 93.364 -2.560 5.850 1.00 . A A . 15 GLU OE2 1 1
13 17889 1 1 8 VAL C C 87.957 -5.836 0.819 1.00 . A A . 16 VAL C 1 1
13 17890 1 1 8 VAL CA C 87.218 -6.011 2.135 1.00 . A A . 16 VAL CA 1 1
13 17891 1 1 8 VAL CB C 85.672 -5.835 1.930 1.00 . A A . 16 VAL CB 1 1
13 17892 1 1 8 VAL CG1 C 85.315 -4.455 1.396 1.00 . A A . 16 VAL CG1 1 1
13 17893 1 1 8 VAL CG2 C 85.096 -6.924 1.038 1.00 . A A . 16 VAL CG2 1 1
13 17894 1 1 8 VAL H H 87.322 -4.235 3.350 1.00 . A A . 16 VAL H 1 1
13 17895 1 1 8 VAL HA H 87.402 -7.013 2.493 1.00 . A A . 16 VAL HA 1 1
13 17896 1 1 8 VAL HB H 85.210 -5.918 2.902 1.00 . A A . 16 VAL HB 1 1
13 17897 1 1 8 VAL HG11 H 85.799 -4.303 0.443 1.00 . A A . 16 VAL HG11 1 1
13 17898 1 1 8 VAL HG12 H 85.648 -3.701 2.094 1.00 . A A . 16 VAL HG12 1 1
13 17899 1 1 8 VAL HG13 H 84.245 -4.384 1.272 1.00 . A A . 16 VAL HG13 1 1
13 17900 1 1 8 VAL HG21 H 85.583 -6.893 0.075 1.00 . A A . 16 VAL HG21 1 1
13 17901 1 1 8 VAL HG22 H 84.035 -6.764 0.913 1.00 . A A . 16 VAL HG22 1 1
13 17902 1 1 8 VAL HG23 H 85.263 -7.888 1.496 1.00 . A A . 16 VAL HG23 1 1
13 17903 1 1 8 VAL N N 87.733 -5.097 3.128 1.00 . A A . 16 VAL N 1 1
13 17904 1 1 8 VAL O O 88.340 -4.734 0.462 1.00 . A A . 16 VAL O 1 1
13 17905 1 1 9 GLU C C 87.715 -7.052 -2.201 1.00 . A A . 17 GLU C 1 1
13 17906 1 1 9 GLU CA C 88.793 -6.836 -1.152 1.00 . A A . 17 GLU CA 1 1
13 17907 1 1 9 GLU CB C 89.954 -7.835 -1.279 1.00 . A A . 17 GLU CB 1 1
13 17908 1 1 9 GLU CD C 90.776 -10.204 -1.216 1.00 . A A . 17 GLU CD 1 1
13 17909 1 1 9 GLU CG C 89.600 -9.292 -1.035 1.00 . A A . 17 GLU CG 1 1
13 17910 1 1 9 GLU H H 87.887 -7.785 0.458 1.00 . A A . 17 GLU H 1 1
13 17911 1 1 9 GLU HA H 89.169 -5.830 -1.265 1.00 . A A . 17 GLU HA 1 1
13 17912 1 1 9 GLU HB2 H 90.395 -7.753 -2.261 1.00 . A A . 17 GLU HB2 1 1
13 17913 1 1 9 GLU HB3 H 90.684 -7.548 -0.537 1.00 . A A . 17 GLU HB3 1 1
13 17914 1 1 9 GLU HG2 H 89.217 -9.405 -0.032 1.00 . A A . 17 GLU HG2 1 1
13 17915 1 1 9 GLU HG3 H 88.840 -9.565 -1.752 1.00 . A A . 17 GLU HG3 1 1
13 17916 1 1 9 GLU N N 88.186 -6.910 0.128 1.00 . A A . 17 GLU N 1 1
13 17917 1 1 9 GLU O O 87.118 -8.135 -2.288 1.00 . A A . 17 GLU O 1 1
13 17918 1 1 9 GLU OE1 O 91.520 -10.455 -0.244 1.00 . A A . 17 GLU OE1 1 1
13 17919 1 1 9 GLU OE2 O 90.985 -10.695 -2.341 1.00 . A A . 17 GLU OE2 1 1
13 17920 1 1 10 LEU C C 87.062 -6.049 -5.281 1.00 . A A . 18 LEU C 1 1
13 17921 1 1 10 LEU CA C 86.385 -6.148 -3.931 1.00 . A A . 18 LEU CA 1 1
13 17922 1 1 10 LEU CB C 85.290 -5.052 -3.767 1.00 . A A . 18 LEU CB 1 1
13 17923 1 1 10 LEU CD1 C 83.705 -6.173 -5.384 1.00 . A A . 18 LEU CD1 1 1
13 17924 1 1 10 LEU CD2 C 83.347 -6.466 -2.950 1.00 . A A . 18 LEU CD2 1 1
13 17925 1 1 10 LEU CG C 83.811 -5.510 -4.046 1.00 . A A . 18 LEU CG 1 1
13 17926 1 1 10 LEU H H 87.900 -5.186 -2.847 1.00 . A A . 18 LEU H 1 1
13 17927 1 1 10 LEU HA H 85.939 -7.127 -3.837 1.00 . A A . 18 LEU HA 1 1
13 17928 1 1 10 LEU HB2 H 85.352 -4.665 -2.761 1.00 . A A . 18 LEU HB2 1 1
13 17929 1 1 10 LEU HB3 H 85.537 -4.251 -4.451 1.00 . A A . 18 LEU HB3 1 1
13 17930 1 1 10 LEU HD11 H 84.003 -5.481 -6.157 1.00 . A A . 18 LEU HD11 1 1
13 17931 1 1 10 LEU HD12 H 82.683 -6.485 -5.550 1.00 . A A . 18 LEU HD12 1 1
13 17932 1 1 10 LEU HD13 H 84.352 -7.039 -5.409 1.00 . A A . 18 LEU HD13 1 1
13 17933 1 1 10 LEU HD21 H 83.992 -7.333 -2.932 1.00 . A A . 18 LEU HD21 1 1
13 17934 1 1 10 LEU HD22 H 82.334 -6.782 -3.151 1.00 . A A . 18 LEU HD22 1 1
13 17935 1 1 10 LEU HD23 H 83.389 -5.968 -1.994 1.00 . A A . 18 LEU HD23 1 1
13 17936 1 1 10 LEU HG H 83.093 -4.696 -4.112 1.00 . A A . 18 LEU HG 1 1
13 17937 1 1 10 LEU N N 87.403 -6.032 -2.936 1.00 . A A . 18 LEU N 1 1
13 17938 1 1 10 LEU O O 87.832 -5.110 -5.534 1.00 . A A . 18 LEU O 1 1
13 17939 1 1 11 ALA C C 86.445 -6.576 -8.470 1.00 . A A . 19 ALA C 1 1
13 17940 1 1 11 ALA CA C 87.425 -7.046 -7.412 1.00 . A A . 19 ALA CA 1 1
13 17941 1 1 11 ALA CB C 87.903 -8.448 -7.717 1.00 . A A . 19 ALA CB 1 1
13 17942 1 1 11 ALA H H 86.182 -7.712 -5.871 1.00 . A A . 19 ALA H 1 1
13 17943 1 1 11 ALA HA H 88.283 -6.389 -7.403 1.00 . A A . 19 ALA HA 1 1
13 17944 1 1 11 ALA HB1 H 87.057 -9.119 -7.735 1.00 . A A . 19 ALA HB1 1 1
13 17945 1 1 11 ALA HB2 H 88.602 -8.764 -6.957 1.00 . A A . 19 ALA HB2 1 1
13 17946 1 1 11 ALA HB3 H 88.389 -8.458 -8.681 1.00 . A A . 19 ALA HB3 1 1
13 17947 1 1 11 ALA N N 86.819 -7.008 -6.117 1.00 . A A . 19 ALA N 1 1
13 17948 1 1 11 ALA O O 85.243 -6.823 -8.367 1.00 . A A . 19 ALA O 1 1
13 17949 1 1 12 LYS C C 85.722 -6.624 -11.362 1.00 . A A . 20 LYS C 1 1
13 17950 1 1 12 LYS CA C 86.151 -5.404 -10.570 1.00 . A A . 20 LYS CA 1 1
13 17951 1 1 12 LYS CB C 86.910 -4.434 -11.526 1.00 . A A . 20 LYS CB 1 1
13 17952 1 1 12 LYS CD C 86.564 -2.510 -9.935 1.00 . A A . 20 LYS CD 1 1
13 17953 1 1 12 LYS CE C 86.896 -1.044 -9.651 1.00 . A A . 20 LYS CE 1 1
13 17954 1 1 12 LYS CG C 87.496 -3.150 -10.926 1.00 . A A . 20 LYS CG 1 1
13 17955 1 1 12 LYS H H 87.895 -5.586 -9.372 1.00 . A A . 20 LYS H 1 1
13 17956 1 1 12 LYS HA H 85.272 -4.911 -10.180 1.00 . A A . 20 LYS HA 1 1
13 17957 1 1 12 LYS HB2 H 87.734 -4.976 -11.967 1.00 . A A . 20 LYS HB2 1 1
13 17958 1 1 12 LYS HB3 H 86.232 -4.157 -12.318 1.00 . A A . 20 LYS HB3 1 1
13 17959 1 1 12 LYS HD2 H 85.546 -2.598 -10.280 1.00 . A A . 20 LYS HD2 1 1
13 17960 1 1 12 LYS HD3 H 86.709 -3.081 -9.030 1.00 . A A . 20 LYS HD3 1 1
13 17961 1 1 12 LYS HE2 H 86.645 -0.461 -10.524 1.00 . A A . 20 LYS HE2 1 1
13 17962 1 1 12 LYS HE3 H 86.283 -0.719 -8.823 1.00 . A A . 20 LYS HE3 1 1
13 17963 1 1 12 LYS HG2 H 88.420 -3.391 -10.422 1.00 . A A . 20 LYS HG2 1 1
13 17964 1 1 12 LYS HG3 H 87.699 -2.454 -11.727 1.00 . A A . 20 LYS HG3 1 1
13 17965 1 1 12 LYS HZ1 H 88.702 -1.484 -8.632 1.00 . A A . 20 LYS HZ1 1 1
13 17966 1 1 12 LYS HZ2 H 88.445 0.143 -8.932 1.00 . A A . 20 LYS HZ2 1 1
13 17967 1 1 12 LYS HZ3 H 88.893 -0.862 -10.194 1.00 . A A . 20 LYS HZ3 1 1
13 17968 1 1 12 LYS N N 86.952 -5.846 -9.445 1.00 . A A . 20 LYS N 1 1
13 17969 1 1 12 LYS NZ N 88.316 -0.815 -9.324 1.00 . A A . 20 LYS NZ 1 1
13 17970 1 1 12 LYS O O 86.562 -7.370 -11.873 1.00 . A A . 20 LYS O 1 1
13 17971 1 1 13 THR C C 83.666 -7.672 -13.615 1.00 . A A . 21 THR C 1 1
13 17972 1 1 13 THR CA C 83.930 -7.976 -12.133 1.00 . A A . 21 THR CA 1 1
13 17973 1 1 13 THR CB C 82.644 -8.478 -11.433 1.00 . A A . 21 THR CB 1 1
13 17974 1 1 13 THR CG2 C 81.869 -9.439 -12.299 1.00 . A A . 21 THR CG2 1 1
13 17975 1 1 13 THR H H 83.836 -6.199 -11.025 1.00 . A A . 21 THR H 1 1
13 17976 1 1 13 THR HA H 84.669 -8.761 -12.073 1.00 . A A . 21 THR HA 1 1
13 17977 1 1 13 THR HB H 82.031 -7.611 -11.231 1.00 . A A . 21 THR HB 1 1
13 17978 1 1 13 THR HG1 H 82.397 -9.854 -10.031 1.00 . A A . 21 THR HG1 1 1
13 17979 1 1 13 THR HG21 H 80.989 -9.781 -11.779 1.00 . A A . 21 THR HG21 1 1
13 17980 1 1 13 THR HG22 H 82.503 -10.262 -12.591 1.00 . A A . 21 THR HG22 1 1
13 17981 1 1 13 THR HG23 H 81.578 -8.862 -13.167 1.00 . A A . 21 THR HG23 1 1
13 17982 1 1 13 THR N N 84.454 -6.836 -11.441 1.00 . A A . 21 THR N 1 1
13 17983 1 1 13 THR O O 84.296 -8.253 -14.510 1.00 . A A . 21 THR O 1 1
13 17984 1 1 13 THR OG1 O 82.966 -9.080 -10.175 1.00 . A A . 21 THR OG1 1 1
13 17985 1 1 14 ASP C C 81.919 -4.999 -15.269 1.00 . A A . 22 ASP C 1 1
13 17986 1 1 14 ASP CA C 82.340 -6.426 -15.211 1.00 . A A . 22 ASP CA 1 1
13 17987 1 1 14 ASP CB C 81.169 -7.337 -15.602 1.00 . A A . 22 ASP CB 1 1
13 17988 1 1 14 ASP CG C 80.554 -6.979 -16.936 1.00 . A A . 22 ASP CG 1 1
13 17989 1 1 14 ASP H H 82.476 -6.178 -13.121 1.00 . A A . 22 ASP H 1 1
13 17990 1 1 14 ASP HA H 83.160 -6.591 -15.895 1.00 . A A . 22 ASP HA 1 1
13 17991 1 1 14 ASP HB2 H 81.518 -8.358 -15.654 1.00 . A A . 22 ASP HB2 1 1
13 17992 1 1 14 ASP HB3 H 80.406 -7.264 -14.842 1.00 . A A . 22 ASP HB3 1 1
13 17993 1 1 14 ASP N N 82.792 -6.733 -13.860 1.00 . A A . 22 ASP N 1 1
13 17994 1 1 14 ASP O O 82.267 -4.257 -16.189 1.00 . A A . 22 ASP O 1 1
13 17995 1 1 14 ASP OD1 O 81.158 -7.262 -17.989 1.00 . A A . 22 ASP OD1 1 1
13 17996 1 1 14 ASP OD2 O 79.435 -6.430 -16.957 1.00 . A A . 22 ASP OD2 1 1
13 17997 1 1 15 GLY C C 81.172 -2.704 -12.832 1.00 . A A . 23 GLY C 1 1
13 17998 1 1 15 GLY CA C 80.755 -3.263 -14.155 1.00 . A A . 23 GLY CA 1 1
13 17999 1 1 15 GLY H H 80.853 -5.264 -13.620 1.00 . A A . 23 GLY H 1 1
13 18000 1 1 15 GLY HA2 H 81.204 -2.680 -14.947 1.00 . A A . 23 GLY HA2 1 1
13 18001 1 1 15 GLY HA3 H 79.679 -3.208 -14.235 1.00 . A A . 23 GLY HA3 1 1
13 18002 1 1 15 GLY N N 81.169 -4.614 -14.278 1.00 . A A . 23 GLY N 1 1
13 18003 1 1 15 GLY O O 80.320 -2.245 -12.069 1.00 . A A . 23 GLY O 1 1
13 18004 1 1 16 SER C C 82.812 -3.195 -10.115 1.00 . A A . 24 SER C 1 1
13 18005 1 1 16 SER CA C 83.110 -2.319 -11.326 1.00 . A A . 24 SER CA 1 1
13 18006 1 1 16 SER CB C 82.681 -0.895 -11.143 1.00 . A A . 24 SER CB 1 1
13 18007 1 1 16 SER H H 83.068 -3.479 -12.981 1.00 . A A . 24 SER H 1 1
13 18008 1 1 16 SER HA H 84.176 -2.353 -11.500 1.00 . A A . 24 SER HA 1 1
13 18009 1 1 16 SER HB2 H 81.664 -1.014 -11.479 1.00 . A A . 24 SER HB2 1 1
13 18010 1 1 16 SER HB3 H 82.762 -0.570 -10.118 1.00 . A A . 24 SER HB3 1 1
13 18011 1 1 16 SER HG H 83.091 -0.292 -12.974 1.00 . A A . 24 SER HG 1 1
13 18012 1 1 16 SER N N 82.478 -2.866 -12.509 1.00 . A A . 24 SER N 1 1
13 18013 1 1 16 SER O O 82.706 -4.425 -10.267 1.00 . A A . 24 SER O 1 1
13 18014 1 1 16 SER OG O 83.301 -0.026 -12.065 1.00 . A A . 24 SER OG 1 1
13 18015 1 1 17 LEU C C 80.979 -3.658 -7.609 1.00 . A A . 25 LEU C 1 1
13 18016 1 1 17 LEU CA C 82.448 -3.351 -7.710 1.00 . A A . 25 LEU CA 1 1
13 18017 1 1 17 LEU CB C 82.852 -2.588 -6.446 1.00 . A A . 25 LEU CB 1 1
13 18018 1 1 17 LEU CD1 C 84.515 -1.581 -4.921 1.00 . A A . 25 LEU CD1 1 1
13 18019 1 1 17 LEU CD2 C 85.297 -3.138 -6.707 1.00 . A A . 25 LEU CD2 1 1
13 18020 1 1 17 LEU CG C 84.280 -2.075 -6.331 1.00 . A A . 25 LEU CG 1 1
13 18021 1 1 17 LEU H H 82.769 -1.615 -8.848 1.00 . A A . 25 LEU H 1 1
13 18022 1 1 17 LEU HA H 83.008 -4.273 -7.759 1.00 . A A . 25 LEU HA 1 1
13 18023 1 1 17 LEU HB2 H 82.198 -1.735 -6.354 1.00 . A A . 25 LEU HB2 1 1
13 18024 1 1 17 LEU HB3 H 82.662 -3.237 -5.604 1.00 . A A . 25 LEU HB3 1 1
13 18025 1 1 17 LEU HD11 H 85.534 -1.237 -4.828 1.00 . A A . 25 LEU HD11 1 1
13 18026 1 1 17 LEU HD12 H 84.339 -2.386 -4.221 1.00 . A A . 25 LEU HD12 1 1
13 18027 1 1 17 LEU HD13 H 83.840 -0.765 -4.709 1.00 . A A . 25 LEU HD13 1 1
13 18028 1 1 17 LEU HD21 H 86.292 -2.735 -6.592 1.00 . A A . 25 LEU HD21 1 1
13 18029 1 1 17 LEU HD22 H 85.147 -3.440 -7.733 1.00 . A A . 25 LEU HD22 1 1
13 18030 1 1 17 LEU HD23 H 85.180 -3.995 -6.058 1.00 . A A . 25 LEU HD23 1 1
13 18031 1 1 17 LEU HG H 84.394 -1.230 -6.995 1.00 . A A . 25 LEU HG 1 1
13 18032 1 1 17 LEU N N 82.709 -2.593 -8.924 1.00 . A A . 25 LEU N 1 1
13 18033 1 1 17 LEU O O 80.549 -4.423 -6.754 1.00 . A A . 25 LEU O 1 1
13 18034 1 1 18 GLY C C 78.138 -2.402 -7.392 1.00 . A A . 26 GLY C 1 1
13 18035 1 1 18 GLY CA C 78.806 -3.255 -8.432 1.00 . A A . 26 GLY CA 1 1
13 18036 1 1 18 GLY H H 80.601 -2.396 -9.085 1.00 . A A . 26 GLY H 1 1
13 18037 1 1 18 GLY HA2 H 78.382 -3.060 -9.406 1.00 . A A . 26 GLY HA2 1 1
13 18038 1 1 18 GLY HA3 H 78.664 -4.293 -8.163 1.00 . A A . 26 GLY HA3 1 1
13 18039 1 1 18 GLY N N 80.208 -3.031 -8.452 1.00 . A A . 26 GLY N 1 1
13 18040 1 1 18 GLY O O 76.966 -2.576 -7.105 1.00 . A A . 26 GLY O 1 1
13 18041 1 1 19 ILE C C 78.236 0.768 -6.164 1.00 . A A . 27 ILE C 1 1
13 18042 1 1 19 ILE CA C 78.323 -0.663 -5.780 1.00 . A A . 27 ILE CA 1 1
13 18043 1 1 19 ILE CB C 79.005 -0.811 -4.398 1.00 . A A . 27 ILE CB 1 1
13 18044 1 1 19 ILE CD1 C 81.109 -0.541 -3.017 1.00 . A A . 27 ILE CD1 1 1
13 18045 1 1 19 ILE CG1 C 80.466 -0.360 -4.382 1.00 . A A . 27 ILE CG1 1 1
13 18046 1 1 19 ILE CG2 C 78.911 -2.228 -3.955 1.00 . A A . 27 ILE CG2 1 1
13 18047 1 1 19 ILE H H 79.811 -1.352 -7.094 1.00 . A A . 27 ILE H 1 1
13 18048 1 1 19 ILE HA H 77.304 -1.007 -5.670 1.00 . A A . 27 ILE HA 1 1
13 18049 1 1 19 ILE HB H 78.442 -0.216 -3.694 1.00 . A A . 27 ILE HB 1 1
13 18050 1 1 19 ILE HD11 H 81.062 -1.601 -2.794 1.00 . A A . 27 ILE HD11 1 1
13 18051 1 1 19 ILE HD12 H 80.545 0.012 -2.274 1.00 . A A . 27 ILE HD12 1 1
13 18052 1 1 19 ILE HD13 H 82.136 -0.211 -3.031 1.00 . A A . 27 ILE HD13 1 1
13 18053 1 1 19 ILE HG12 H 81.027 -0.938 -5.101 1.00 . A A . 27 ILE HG12 1 1
13 18054 1 1 19 ILE HG13 H 80.518 0.689 -4.637 1.00 . A A . 27 ILE HG13 1 1
13 18055 1 1 19 ILE HG21 H 79.187 -2.310 -2.916 1.00 . A A . 27 ILE HG21 1 1
13 18056 1 1 19 ILE HG22 H 79.619 -2.826 -4.520 1.00 . A A . 27 ILE HG22 1 1
13 18057 1 1 19 ILE HG23 H 77.889 -2.541 -4.108 1.00 . A A . 27 ILE HG23 1 1
13 18058 1 1 19 ILE N N 78.881 -1.479 -6.811 1.00 . A A . 27 ILE N 1 1
13 18059 1 1 19 ILE O O 79.167 1.352 -6.735 1.00 . A A . 27 ILE O 1 1
13 18060 1 1 20 SER C C 77.075 3.404 -4.814 1.00 . A A . 28 SER C 1 1
13 18061 1 1 20 SER CA C 76.839 2.680 -6.115 1.00 . A A . 28 SER CA 1 1
13 18062 1 1 20 SER CB C 75.379 2.830 -6.557 1.00 . A A . 28 SER CB 1 1
13 18063 1 1 20 SER H H 76.410 0.754 -5.476 1.00 . A A . 28 SER H 1 1
13 18064 1 1 20 SER HA H 77.495 3.055 -6.885 1.00 . A A . 28 SER HA 1 1
13 18065 1 1 20 SER HB2 H 75.210 2.185 -7.406 1.00 . A A . 28 SER HB2 1 1
13 18066 1 1 20 SER HB3 H 74.745 2.512 -5.744 1.00 . A A . 28 SER HB3 1 1
13 18067 1 1 20 SER HG H 74.761 4.131 -7.838 1.00 . A A . 28 SER HG 1 1
13 18068 1 1 20 SER N N 77.116 1.311 -5.881 1.00 . A A . 28 SER N 1 1
13 18069 1 1 20 SER O O 76.323 3.223 -3.852 1.00 . A A . 28 SER O 1 1
13 18070 1 1 20 SER OG O 75.056 4.169 -6.913 1.00 . A A . 28 SER OG 1 1
13 18071 1 1 21 VAL C C 77.971 6.300 -3.635 1.00 . A A . 29 VAL C 1 1
13 18072 1 1 21 VAL CA C 78.462 4.869 -3.550 1.00 . A A . 29 VAL CA 1 1
13 18073 1 1 21 VAL CB C 79.986 4.835 -3.233 1.00 . A A . 29 VAL CB 1 1
13 18074 1 1 21 VAL CG1 C 80.465 3.407 -3.026 1.00 . A A . 29 VAL CG1 1 1
13 18075 1 1 21 VAL CG2 C 80.812 5.527 -4.317 1.00 . A A . 29 VAL CG2 1 1
13 18076 1 1 21 VAL H H 78.713 4.244 -5.534 1.00 . A A . 29 VAL H 1 1
13 18077 1 1 21 VAL HA H 77.935 4.385 -2.740 1.00 . A A . 29 VAL HA 1 1
13 18078 1 1 21 VAL HB H 80.133 5.362 -2.301 1.00 . A A . 29 VAL HB 1 1
13 18079 1 1 21 VAL HG11 H 79.928 2.965 -2.199 1.00 . A A . 29 VAL HG11 1 1
13 18080 1 1 21 VAL HG12 H 81.524 3.408 -2.811 1.00 . A A . 29 VAL HG12 1 1
13 18081 1 1 21 VAL HG13 H 80.280 2.834 -3.922 1.00 . A A . 29 VAL HG13 1 1
13 18082 1 1 21 VAL HG21 H 81.857 5.520 -4.040 1.00 . A A . 29 VAL HG21 1 1
13 18083 1 1 21 VAL HG22 H 80.483 6.550 -4.423 1.00 . A A . 29 VAL HG22 1 1
13 18084 1 1 21 VAL HG23 H 80.685 5.010 -5.257 1.00 . A A . 29 VAL HG23 1 1
13 18085 1 1 21 VAL N N 78.135 4.152 -4.749 1.00 . A A . 29 VAL N 1 1
13 18086 1 1 21 VAL O O 77.777 6.835 -4.727 1.00 . A A . 29 VAL O 1 1
13 18087 1 1 22 THR C C 77.960 8.778 -1.121 1.00 . A A . 30 THR C 1 1
13 18088 1 1 22 THR CA C 77.309 8.230 -2.393 1.00 . A A . 30 THR CA 1 1
13 18089 1 1 22 THR CB C 75.741 8.348 -2.319 1.00 . A A . 30 THR CB 1 1
13 18090 1 1 22 THR CG2 C 75.186 7.656 -1.078 1.00 . A A . 30 THR CG2 1 1
13 18091 1 1 22 THR H H 77.714 6.386 -1.650 1.00 . A A . 30 THR H 1 1
13 18092 1 1 22 THR HA H 77.673 8.772 -3.254 1.00 . A A . 30 THR HA 1 1
13 18093 1 1 22 THR HB H 75.329 7.868 -3.195 1.00 . A A . 30 THR HB 1 1
13 18094 1 1 22 THR HG1 H 75.994 10.267 -2.737 1.00 . A A . 30 THR HG1 1 1
13 18095 1 1 22 THR HG21 H 74.112 7.758 -1.059 1.00 . A A . 30 THR HG21 1 1
13 18096 1 1 22 THR HG22 H 75.606 8.110 -0.194 1.00 . A A . 30 THR HG22 1 1
13 18097 1 1 22 THR HG23 H 75.448 6.608 -1.104 1.00 . A A . 30 THR HG23 1 1
13 18098 1 1 22 THR N N 77.705 6.873 -2.507 1.00 . A A . 30 THR N 1 1
13 18099 1 1 22 THR O O 78.329 8.008 -0.222 1.00 . A A . 30 THR O 1 1
13 18100 1 1 22 THR OG1 O 75.317 9.720 -2.311 1.00 . A A . 30 THR OG1 1 1
13 18101 1 1 23 VAL C C 77.757 11.612 0.741 1.00 . A A . 31 VAL C 1 1
13 18102 1 1 23 VAL CA C 78.728 10.637 0.102 1.00 . A A . 31 VAL CA 1 1
13 18103 1 1 23 VAL CB C 80.126 11.288 -0.209 1.00 . A A . 31 VAL CB 1 1
13 18104 1 1 23 VAL CG1 C 80.050 12.351 -1.289 1.00 . A A . 31 VAL CG1 1 1
13 18105 1 1 23 VAL CG2 C 80.787 11.837 1.049 1.00 . A A . 31 VAL CG2 1 1
13 18106 1 1 23 VAL H H 77.860 10.620 -1.801 1.00 . A A . 31 VAL H 1 1
13 18107 1 1 23 VAL HA H 78.879 9.834 0.810 1.00 . A A . 31 VAL HA 1 1
13 18108 1 1 23 VAL HB H 80.755 10.501 -0.596 1.00 . A A . 31 VAL HB 1 1
13 18109 1 1 23 VAL HG11 H 79.392 13.146 -0.970 1.00 . A A . 31 VAL HG11 1 1
13 18110 1 1 23 VAL HG12 H 79.671 11.910 -2.199 1.00 . A A . 31 VAL HG12 1 1
13 18111 1 1 23 VAL HG13 H 81.039 12.749 -1.465 1.00 . A A . 31 VAL HG13 1 1
13 18112 1 1 23 VAL HG21 H 81.775 12.202 0.798 1.00 . A A . 31 VAL HG21 1 1
13 18113 1 1 23 VAL HG22 H 80.885 11.046 1.777 1.00 . A A . 31 VAL HG22 1 1
13 18114 1 1 23 VAL HG23 H 80.196 12.644 1.455 1.00 . A A . 31 VAL HG23 1 1
13 18115 1 1 23 VAL N N 78.143 10.046 -1.052 1.00 . A A . 31 VAL N 1 1
13 18116 1 1 23 VAL O O 77.394 12.629 0.156 1.00 . A A . 31 VAL O 1 1
13 18117 1 1 24 LEU C C 77.232 13.184 3.337 1.00 . A A . 32 LEU C 1 1
13 18118 1 1 24 LEU CA C 76.396 12.136 2.643 1.00 . A A . 32 LEU CA 1 1
13 18119 1 1 24 LEU CB C 75.493 11.384 3.651 1.00 . A A . 32 LEU CB 1 1
13 18120 1 1 24 LEU CD1 C 74.931 9.244 2.386 1.00 . A A . 32 LEU CD1 1 1
13 18121 1 1 24 LEU CD2 C 73.363 10.111 4.130 1.00 . A A . 32 LEU CD2 1 1
13 18122 1 1 24 LEU CG C 74.377 10.486 3.063 1.00 . A A . 32 LEU CG 1 1
13 18123 1 1 24 LEU H H 77.485 10.373 2.270 1.00 . A A . 32 LEU H 1 1
13 18124 1 1 24 LEU HA H 75.778 12.640 1.915 1.00 . A A . 32 LEU HA 1 1
13 18125 1 1 24 LEU HB2 H 76.126 10.765 4.268 1.00 . A A . 32 LEU HB2 1 1
13 18126 1 1 24 LEU HB3 H 75.025 12.120 4.286 1.00 . A A . 32 LEU HB3 1 1
13 18127 1 1 24 LEU HD11 H 75.484 8.655 3.103 1.00 . A A . 32 LEU HD11 1 1
13 18128 1 1 24 LEU HD12 H 75.588 9.538 1.581 1.00 . A A . 32 LEU HD12 1 1
13 18129 1 1 24 LEU HD13 H 74.116 8.657 1.989 1.00 . A A . 32 LEU HD13 1 1
13 18130 1 1 24 LEU HD21 H 72.913 11.008 4.529 1.00 . A A . 32 LEU HD21 1 1
13 18131 1 1 24 LEU HD22 H 73.859 9.573 4.924 1.00 . A A . 32 LEU HD22 1 1
13 18132 1 1 24 LEU HD23 H 72.597 9.485 3.696 1.00 . A A . 32 LEU HD23 1 1
13 18133 1 1 24 LEU HG H 73.861 11.053 2.303 1.00 . A A . 32 LEU HG 1 1
13 18134 1 1 24 LEU N N 77.271 11.256 1.907 1.00 . A A . 32 LEU N 1 1
13 18135 1 1 24 LEU O O 78.252 12.866 3.975 1.00 . A A . 32 LEU O 1 1
13 18136 1 1 25 PHE C C 77.094 15.993 5.045 1.00 . A A . 33 PHE C 1 1
13 18137 1 1 25 PHE CA C 77.564 15.537 3.683 1.00 . A A . 33 PHE CA 1 1
13 18138 1 1 25 PHE CB C 77.484 16.698 2.688 1.00 . A A . 33 PHE CB 1 1
13 18139 1 1 25 PHE CD1 C 79.408 16.462 1.103 1.00 . A A . 33 PHE CD1 1 1
13 18140 1 1 25 PHE CD2 C 77.212 16.036 0.287 1.00 . A A . 33 PHE CD2 1 1
13 18141 1 1 25 PHE CE1 C 79.928 16.183 -0.141 1.00 . A A . 33 PHE CE1 1 1
13 18142 1 1 25 PHE CE2 C 77.726 15.756 -0.962 1.00 . A A . 33 PHE CE2 1 1
13 18143 1 1 25 PHE CG C 78.046 16.392 1.332 1.00 . A A . 33 PHE CG 1 1
13 18144 1 1 25 PHE CZ C 79.084 15.829 -1.176 1.00 . A A . 33 PHE CZ 1 1
13 18145 1 1 25 PHE H H 75.935 14.577 2.810 1.00 . A A . 33 PHE H 1 1
13 18146 1 1 25 PHE HA H 78.589 15.212 3.735 1.00 . A A . 33 PHE HA 1 1
13 18147 1 1 25 PHE HB2 H 76.448 16.976 2.558 1.00 . A A . 33 PHE HB2 1 1
13 18148 1 1 25 PHE HB3 H 78.023 17.543 3.092 1.00 . A A . 33 PHE HB3 1 1
13 18149 1 1 25 PHE HD1 H 80.067 16.740 1.913 1.00 . A A . 33 PHE HD1 1 1
13 18150 1 1 25 PHE HD2 H 76.147 15.977 0.454 1.00 . A A . 33 PHE HD2 1 1
13 18151 1 1 25 PHE HE1 H 80.992 16.241 -0.310 1.00 . A A . 33 PHE HE1 1 1
13 18152 1 1 25 PHE HE2 H 77.065 15.479 -1.770 1.00 . A A . 33 PHE HE2 1 1
13 18153 1 1 25 PHE HZ H 79.490 15.610 -2.153 1.00 . A A . 33 PHE HZ 1 1
13 18154 1 1 25 PHE N N 76.815 14.409 3.213 1.00 . A A . 33 PHE N 1 1
13 18155 1 1 25 PHE O O 77.652 16.921 5.615 1.00 . A A . 33 PHE O 1 1
13 18156 1 1 26 ASP C C 76.430 15.276 8.076 1.00 . A A . 34 ASP C 1 1
13 18157 1 1 26 ASP CA C 75.539 15.667 6.911 1.00 . A A . 34 ASP CA 1 1
13 18158 1 1 26 ASP CB C 74.147 15.074 7.113 1.00 . A A . 34 ASP CB 1 1
13 18159 1 1 26 ASP CG C 73.112 15.667 6.204 1.00 . A A . 34 ASP CG 1 1
13 18160 1 1 26 ASP H H 75.752 14.541 5.101 1.00 . A A . 34 ASP H 1 1
13 18161 1 1 26 ASP HA H 75.448 16.743 6.915 1.00 . A A . 34 ASP HA 1 1
13 18162 1 1 26 ASP HB2 H 74.192 14.011 6.923 1.00 . A A . 34 ASP HB2 1 1
13 18163 1 1 26 ASP HB3 H 73.844 15.235 8.137 1.00 . A A . 34 ASP HB3 1 1
13 18164 1 1 26 ASP N N 76.114 15.303 5.598 1.00 . A A . 34 ASP N 1 1
13 18165 1 1 26 ASP O O 75.959 15.091 9.190 1.00 . A A . 34 ASP O 1 1
13 18166 1 1 26 ASP OD1 O 72.925 16.902 6.216 1.00 . A A . 34 ASP OD1 1 1
13 18167 1 1 26 ASP OD2 O 72.470 14.909 5.448 1.00 . A A . 34 ASP OD2 1 1
13 18168 1 1 27 LYS C C 78.919 16.199 9.597 1.00 . A A . 35 LYS C 1 1
13 18169 1 1 27 LYS CA C 78.654 14.903 8.864 1.00 . A A . 35 LYS CA 1 1
13 18170 1 1 27 LYS CB C 79.975 14.386 8.278 1.00 . A A . 35 LYS CB 1 1
13 18171 1 1 27 LYS CD C 81.240 12.721 6.930 1.00 . A A . 35 LYS CD 1 1
13 18172 1 1 27 LYS CE C 81.196 11.588 5.917 1.00 . A A . 35 LYS CE 1 1
13 18173 1 1 27 LYS CG C 79.857 13.209 7.326 1.00 . A A . 35 LYS CG 1 1
13 18174 1 1 27 LYS H H 78.016 15.398 6.928 1.00 . A A . 35 LYS H 1 1
13 18175 1 1 27 LYS HA H 78.236 14.172 9.539 1.00 . A A . 35 LYS HA 1 1
13 18176 1 1 27 LYS HB2 H 80.452 15.192 7.742 1.00 . A A . 35 LYS HB2 1 1
13 18177 1 1 27 LYS HB3 H 80.616 14.095 9.097 1.00 . A A . 35 LYS HB3 1 1
13 18178 1 1 27 LYS HD2 H 81.788 13.544 6.497 1.00 . A A . 35 LYS HD2 1 1
13 18179 1 1 27 LYS HD3 H 81.754 12.380 7.816 1.00 . A A . 35 LYS HD3 1 1
13 18180 1 1 27 LYS HE2 H 82.188 11.174 5.821 1.00 . A A . 35 LYS HE2 1 1
13 18181 1 1 27 LYS HE3 H 80.533 10.822 6.291 1.00 . A A . 35 LYS HE3 1 1
13 18182 1 1 27 LYS HG2 H 79.323 12.409 7.817 1.00 . A A . 35 LYS HG2 1 1
13 18183 1 1 27 LYS HG3 H 79.322 13.515 6.440 1.00 . A A . 35 LYS HG3 1 1
13 18184 1 1 27 LYS HZ1 H 79.744 12.344 4.568 1.00 . A A . 35 LYS HZ1 1 1
13 18185 1 1 27 LYS HZ2 H 80.857 11.246 3.891 1.00 . A A . 35 LYS HZ2 1 1
13 18186 1 1 27 LYS HZ3 H 81.337 12.813 4.269 1.00 . A A . 35 LYS HZ3 1 1
13 18187 1 1 27 LYS N N 77.707 15.195 7.833 1.00 . A A . 35 LYS N 1 1
13 18188 1 1 27 LYS NZ N 80.735 12.016 4.581 1.00 . A A . 35 LYS NZ 1 1
13 18189 1 1 27 LYS O O 79.627 17.078 9.082 1.00 . A A . 35 LYS O 1 1
13 18190 1 1 28 GLY C C 79.740 17.556 12.344 1.00 . A A . 36 GLY C 1 1
13 18191 1 1 28 GLY CA C 78.490 17.571 11.506 1.00 . A A . 36 GLY CA 1 1
13 18192 1 1 28 GLY H H 77.757 15.637 11.108 1.00 . A A . 36 GLY H 1 1
13 18193 1 1 28 GLY HA2 H 78.539 18.403 10.818 1.00 . A A . 36 GLY HA2 1 1
13 18194 1 1 28 GLY HA3 H 77.637 17.700 12.155 1.00 . A A . 36 GLY HA3 1 1
13 18195 1 1 28 GLY N N 78.328 16.354 10.754 1.00 . A A . 36 GLY N 1 1
13 18196 1 1 28 GLY O O 79.696 17.763 13.557 1.00 . A A . 36 GLY O 1 1
13 18197 1 1 29 GLY C C 82.442 15.849 12.867 1.00 . A A . 37 GLY C 1 1
13 18198 1 1 29 GLY CA C 82.108 17.238 12.401 1.00 . A A . 37 GLY CA 1 1
13 18199 1 1 29 GLY H H 80.801 17.116 10.748 1.00 . A A . 37 GLY H 1 1
13 18200 1 1 29 GLY HA2 H 82.883 17.581 11.733 1.00 . A A . 37 GLY HA2 1 1
13 18201 1 1 29 GLY HA3 H 82.066 17.894 13.259 1.00 . A A . 37 GLY HA3 1 1
13 18202 1 1 29 GLY N N 80.849 17.287 11.714 1.00 . A A . 37 GLY N 1 1
13 18203 1 1 29 GLY O O 83.547 15.371 12.654 1.00 . A A . 37 GLY O 1 1
13 18204 1 1 30 VAL C C 80.362 13.087 13.884 1.00 . A A . 38 VAL C 1 1
13 18205 1 1 30 VAL CA C 81.682 13.865 14.003 1.00 . A A . 38 VAL CA 1 1
13 18206 1 1 30 VAL CB C 82.160 13.933 15.497 1.00 . A A . 38 VAL CB 1 1
13 18207 1 1 30 VAL CG1 C 81.075 14.463 16.425 1.00 . A A . 38 VAL CG1 1 1
13 18208 1 1 30 VAL CG2 C 82.717 12.602 15.989 1.00 . A A . 38 VAL CG2 1 1
13 18209 1 1 30 VAL H H 80.598 15.598 13.584 1.00 . A A . 38 VAL H 1 1
13 18210 1 1 30 VAL HA H 82.438 13.375 13.409 1.00 . A A . 38 VAL HA 1 1
13 18211 1 1 30 VAL HB H 82.957 14.663 15.524 1.00 . A A . 38 VAL HB 1 1
13 18212 1 1 30 VAL HG11 H 81.450 14.492 17.437 1.00 . A A . 38 VAL HG11 1 1
13 18213 1 1 30 VAL HG12 H 80.215 13.811 16.378 1.00 . A A . 38 VAL HG12 1 1
13 18214 1 1 30 VAL HG13 H 80.793 15.458 16.114 1.00 . A A . 38 VAL HG13 1 1
13 18215 1 1 30 VAL HG21 H 83.563 12.318 15.381 1.00 . A A . 38 VAL HG21 1 1
13 18216 1 1 30 VAL HG22 H 81.952 11.843 15.916 1.00 . A A . 38 VAL HG22 1 1
13 18217 1 1 30 VAL HG23 H 83.028 12.702 17.018 1.00 . A A . 38 VAL HG23 1 1
13 18218 1 1 30 VAL N N 81.485 15.192 13.478 1.00 . A A . 38 VAL N 1 1
13 18219 1 1 30 VAL O O 79.286 13.700 13.741 1.00 . A A . 38 VAL O 1 1
13 18220 1 1 31 ASN C C 78.477 10.999 15.134 1.00 . A A . 39 ASN C 1 1
13 18221 1 1 31 ASN CA C 79.288 10.895 13.848 1.00 . A A . 39 ASN CA 1 1
13 18222 1 1 31 ASN CB C 79.704 9.424 13.592 1.00 . A A . 39 ASN CB 1 1
13 18223 1 1 31 ASN CG C 80.633 8.836 14.662 1.00 . A A . 39 ASN CG 1 1
13 18224 1 1 31 ASN H H 81.332 11.355 14.012 1.00 . A A . 39 ASN H 1 1
13 18225 1 1 31 ASN HA H 78.672 11.233 13.028 1.00 . A A . 39 ASN HA 1 1
13 18226 1 1 31 ASN HB2 H 78.813 8.814 13.558 1.00 . A A . 39 ASN HB2 1 1
13 18227 1 1 31 ASN HB3 H 80.202 9.366 12.635 1.00 . A A . 39 ASN HB3 1 1
13 18228 1 1 31 ASN HD21 H 79.899 7.010 14.395 1.00 . A A . 39 ASN HD21 1 1
13 18229 1 1 31 ASN HD22 H 81.136 7.195 15.593 1.00 . A A . 39 ASN HD22 1 1
13 18230 1 1 31 ASN N N 80.450 11.773 13.912 1.00 . A A . 39 ASN N 1 1
13 18231 1 1 31 ASN ND2 N 80.539 7.555 14.894 1.00 . A A . 39 ASN ND2 1 1
13 18232 1 1 31 ASN O O 79.029 11.119 16.234 1.00 . A A . 39 ASN O 1 1
13 18233 1 1 31 ASN OD1 O 81.435 9.538 15.269 1.00 . A A . 39 ASN OD1 1 1
13 18234 1 1 32 THR C C 75.318 9.913 16.184 1.00 . A A . 40 THR C 1 1
13 18235 1 1 32 THR CA C 76.313 11.102 16.119 1.00 . A A . 40 THR CA 1 1
13 18236 1 1 32 THR CB C 75.634 12.520 16.082 1.00 . A A . 40 THR CB 1 1
13 18237 1 1 32 THR CG2 C 74.984 12.817 14.725 1.00 . A A . 40 THR CG2 1 1
13 18238 1 1 32 THR H H 76.801 10.758 14.121 1.00 . A A . 40 THR H 1 1
13 18239 1 1 32 THR HA H 76.940 11.039 16.998 1.00 . A A . 40 THR HA 1 1
13 18240 1 1 32 THR HB H 76.427 13.237 16.233 1.00 . A A . 40 THR HB 1 1
13 18241 1 1 32 THR HG1 H 75.129 13.200 17.843 1.00 . A A . 40 THR HG1 1 1
13 18242 1 1 32 THR HG21 H 74.529 13.796 14.752 1.00 . A A . 40 THR HG21 1 1
13 18243 1 1 32 THR HG22 H 74.227 12.074 14.520 1.00 . A A . 40 THR HG22 1 1
13 18244 1 1 32 THR HG23 H 75.737 12.790 13.952 1.00 . A A . 40 THR HG23 1 1
13 18245 1 1 32 THR N N 77.192 10.942 15.002 1.00 . A A . 40 THR N 1 1
13 18246 1 1 32 THR O O 75.757 8.764 16.399 1.00 . A A . 40 THR O 1 1
13 18247 1 1 32 THR OG1 O 74.694 12.696 17.138 1.00 . A A . 40 THR OG1 1 1
13 18248 1 1 33 SER C C 73.399 8.244 14.688 1.00 . A A . 41 SER C 1 1
13 18249 1 1 33 SER CA C 73.066 9.081 15.908 1.00 . A A . 41 SER CA 1 1
13 18250 1 1 33 SER CB C 71.647 9.637 15.816 1.00 . A A . 41 SER CB 1 1
13 18251 1 1 33 SER H H 73.711 11.085 15.995 1.00 . A A . 41 SER H 1 1
13 18252 1 1 33 SER HA H 73.156 8.459 16.783 1.00 . A A . 41 SER HA 1 1
13 18253 1 1 33 SER HB2 H 71.563 10.254 14.933 1.00 . A A . 41 SER HB2 1 1
13 18254 1 1 33 SER HB3 H 70.944 8.821 15.752 1.00 . A A . 41 SER HB3 1 1
13 18255 1 1 33 SER HG H 71.497 11.358 16.716 1.00 . A A . 41 SER HG 1 1
13 18256 1 1 33 SER N N 74.025 10.153 16.007 1.00 . A A . 41 SER N 1 1
13 18257 1 1 33 SER O O 73.669 7.041 14.789 1.00 . A A . 41 SER O 1 1
13 18258 1 1 33 SER OG O 71.332 10.429 16.959 1.00 . A A . 41 SER OG 1 1
13 18259 1 1 34 VAL C C 75.314 8.294 12.193 1.00 . A A . 42 VAL C 1 1
13 18260 1 1 34 VAL CA C 73.799 8.256 12.334 1.00 . A A . 42 VAL CA 1 1
13 18261 1 1 34 VAL CB C 73.151 8.958 11.125 1.00 . A A . 42 VAL CB 1 1
13 18262 1 1 34 VAL CG1 C 71.637 8.905 11.231 1.00 . A A . 42 VAL CG1 1 1
13 18263 1 1 34 VAL CG2 C 73.638 10.402 10.996 1.00 . A A . 42 VAL CG2 1 1
13 18264 1 1 34 VAL H H 73.128 9.818 13.483 1.00 . A A . 42 VAL H 1 1
13 18265 1 1 34 VAL HA H 73.468 7.229 12.358 1.00 . A A . 42 VAL HA 1 1
13 18266 1 1 34 VAL HB H 73.446 8.417 10.238 1.00 . A A . 42 VAL HB 1 1
13 18267 1 1 34 VAL HG11 H 71.196 9.400 10.378 1.00 . A A . 42 VAL HG11 1 1
13 18268 1 1 34 VAL HG12 H 71.325 9.400 12.137 1.00 . A A . 42 VAL HG12 1 1
13 18269 1 1 34 VAL HG13 H 71.318 7.873 11.255 1.00 . A A . 42 VAL HG13 1 1
13 18270 1 1 34 VAL HG21 H 73.149 10.883 10.162 1.00 . A A . 42 VAL HG21 1 1
13 18271 1 1 34 VAL HG22 H 74.707 10.407 10.842 1.00 . A A . 42 VAL HG22 1 1
13 18272 1 1 34 VAL HG23 H 73.417 10.940 11.908 1.00 . A A . 42 VAL HG23 1 1
13 18273 1 1 34 VAL N N 73.414 8.884 13.557 1.00 . A A . 42 VAL N 1 1
13 18274 1 1 34 VAL O O 76.013 8.990 12.959 1.00 . A A . 42 VAL O 1 1
13 18275 1 1 35 ARG C C 77.423 7.559 9.506 1.00 . A A . 43 ARG C 1 1
13 18276 1 1 35 ARG CA C 77.218 7.522 10.974 1.00 . A A . 43 ARG CA 1 1
13 18277 1 1 35 ARG CB C 77.852 6.250 11.503 1.00 . A A . 43 ARG CB 1 1
13 18278 1 1 35 ARG CD C 78.613 4.844 13.363 1.00 . A A . 43 ARG CD 1 1
13 18279 1 1 35 ARG CG C 77.905 6.118 12.991 1.00 . A A . 43 ARG CG 1 1
13 18280 1 1 35 ARG CZ C 79.745 3.980 15.375 1.00 . A A . 43 ARG CZ 1 1
13 18281 1 1 35 ARG H H 75.226 7.048 10.651 1.00 . A A . 43 ARG H 1 1
13 18282 1 1 35 ARG HA H 77.695 8.372 11.437 1.00 . A A . 43 ARG HA 1 1
13 18283 1 1 35 ARG HB2 H 77.298 5.405 11.123 1.00 . A A . 43 ARG HB2 1 1
13 18284 1 1 35 ARG HB3 H 78.862 6.191 11.122 1.00 . A A . 43 ARG HB3 1 1
13 18285 1 1 35 ARG HD2 H 78.035 4.008 12.997 1.00 . A A . 43 ARG HD2 1 1
13 18286 1 1 35 ARG HD3 H 79.586 4.838 12.895 1.00 . A A . 43 ARG HD3 1 1
13 18287 1 1 35 ARG HE H 78.114 5.199 15.342 1.00 . A A . 43 ARG HE 1 1
13 18288 1 1 35 ARG HG2 H 78.447 6.959 13.399 1.00 . A A . 43 ARG HG2 1 1
13 18289 1 1 35 ARG HG3 H 76.899 6.097 13.384 1.00 . A A . 43 ARG HG3 1 1
13 18290 1 1 35 ARG HH11 H 80.550 3.255 13.618 1.00 . A A . 43 ARG HH11 1 1
13 18291 1 1 35 ARG HH12 H 81.383 2.785 15.006 1.00 . A A . 43 ARG HH12 1 1
13 18292 1 1 35 ARG HH21 H 79.206 4.450 17.280 1.00 . A A . 43 ARG HH21 1 1
13 18293 1 1 35 ARG HH22 H 80.513 3.353 17.163 1.00 . A A . 43 ARG HH22 1 1
13 18294 1 1 35 ARG N N 75.812 7.567 11.244 1.00 . A A . 43 ARG N 1 1
13 18295 1 1 35 ARG NE N 78.779 4.706 14.800 1.00 . A A . 43 ARG NE 1 1
13 18296 1 1 35 ARG NH1 N 80.597 3.286 14.626 1.00 . A A . 43 ARG NH1 1 1
13 18297 1 1 35 ARG NH2 N 79.839 3.936 16.685 1.00 . A A . 43 ARG NH2 1 1
13 18298 1 1 35 ARG O O 76.674 6.934 8.763 1.00 . A A . 43 ARG O 1 1
13 18299 1 1 36 HIS C C 80.147 7.879 7.491 1.00 . A A . 44 HIS C 1 1
13 18300 1 1 36 HIS CA C 78.725 8.325 7.683 1.00 . A A . 44 HIS CA 1 1
13 18301 1 1 36 HIS CB C 78.488 9.725 7.087 1.00 . A A . 44 HIS CB 1 1
13 18302 1 1 36 HIS CD2 C 75.936 9.539 6.842 1.00 . A A . 44 HIS CD2 1 1
13 18303 1 1 36 HIS CE1 C 75.410 11.469 7.689 1.00 . A A . 44 HIS CE1 1 1
13 18304 1 1 36 HIS CG C 77.065 10.186 7.190 1.00 . A A . 44 HIS CG 1 1
13 18305 1 1 36 HIS H H 78.949 8.797 9.713 1.00 . A A . 44 HIS H 1 1
13 18306 1 1 36 HIS HA H 78.080 7.615 7.186 1.00 . A A . 44 HIS HA 1 1
13 18307 1 1 36 HIS HB2 H 79.108 10.441 7.606 1.00 . A A . 44 HIS HB2 1 1
13 18308 1 1 36 HIS HB3 H 78.764 9.715 6.043 1.00 . A A . 44 HIS HB3 1 1
13 18309 1 1 36 HIS HD2 H 75.868 8.560 6.393 1.00 . A A . 44 HIS HD2 1 1
13 18310 1 1 36 HIS HE1 H 74.826 12.308 8.038 1.00 . A A . 44 HIS HE1 1 1
13 18311 1 1 36 HIS HE2 H 74.018 9.973 7.424 1.00 . A A . 44 HIS HE2 1 1
13 18312 1 1 36 HIS N N 78.409 8.275 9.077 1.00 . A A . 44 HIS N 1 1
13 18313 1 1 36 HIS ND1 N 76.736 11.411 7.720 1.00 . A A . 44 HIS ND1 1 1
13 18314 1 1 36 HIS NE2 N 74.891 10.356 7.167 1.00 . A A . 44 HIS NE2 1 1
13 18315 1 1 36 HIS O O 80.419 6.985 6.693 1.00 . A A . 44 HIS O 1 1
13 18316 1 1 37 GLY C C 83.051 8.786 7.005 1.00 . A A . 45 GLY C 1 1
13 18317 1 1 37 GLY CA C 82.441 8.099 8.184 1.00 . A A . 45 GLY CA 1 1
13 18318 1 1 37 GLY H H 80.757 9.076 8.975 1.00 . A A . 45 GLY H 1 1
13 18319 1 1 37 GLY HA2 H 82.946 8.415 9.085 1.00 . A A . 45 GLY HA2 1 1
13 18320 1 1 37 GLY HA3 H 82.551 7.032 8.065 1.00 . A A . 45 GLY HA3 1 1
13 18321 1 1 37 GLY N N 81.041 8.427 8.288 1.00 . A A . 45 GLY N 1 1
13 18322 1 1 37 GLY O O 83.629 9.870 7.133 1.00 . A A . 45 GLY O 1 1
13 18323 1 1 38 GLY C C 82.327 8.640 3.577 1.00 . A A . 46 GLY C 1 1
13 18324 1 1 38 GLY CA C 83.355 8.764 4.656 1.00 . A A . 46 GLY CA 1 1
13 18325 1 1 38 GLY H H 82.369 7.356 5.828 1.00 . A A . 46 GLY H 1 1
13 18326 1 1 38 GLY HA2 H 83.584 9.807 4.821 1.00 . A A . 46 GLY HA2 1 1
13 18327 1 1 38 GLY HA3 H 84.249 8.243 4.347 1.00 . A A . 46 GLY HA3 1 1
13 18328 1 1 38 GLY N N 82.871 8.200 5.859 1.00 . A A . 46 GLY N 1 1
13 18329 1 1 38 GLY O O 81.543 9.577 3.332 1.00 . A A . 46 GLY O 1 1
13 18330 1 1 39 ILE C C 80.351 6.164 2.294 1.00 . A A . 47 ILE C 1 1
13 18331 1 1 39 ILE CA C 81.410 7.182 1.875 1.00 . A A . 47 ILE CA 1 1
13 18332 1 1 39 ILE CB C 82.279 6.637 0.695 1.00 . A A . 47 ILE CB 1 1
13 18333 1 1 39 ILE CD1 C 82.748 8.994 -0.135 1.00 . A A . 47 ILE CD1 1 1
13 18334 1 1 39 ILE CG1 C 83.334 7.674 0.316 1.00 . A A . 47 ILE CG1 1 1
13 18335 1 1 39 ILE CG2 C 81.444 6.272 -0.524 1.00 . A A . 47 ILE CG2 1 1
13 18336 1 1 39 ILE H H 82.815 6.726 3.341 1.00 . A A . 47 ILE H 1 1
13 18337 1 1 39 ILE HA H 80.929 8.097 1.562 1.00 . A A . 47 ILE HA 1 1
13 18338 1 1 39 ILE HB H 82.790 5.748 1.032 1.00 . A A . 47 ILE HB 1 1
13 18339 1 1 39 ILE HD11 H 82.148 8.822 -1.018 1.00 . A A . 47 ILE HD11 1 1
13 18340 1 1 39 ILE HD12 H 83.529 9.707 -0.348 1.00 . A A . 47 ILE HD12 1 1
13 18341 1 1 39 ILE HD13 H 82.105 9.365 0.649 1.00 . A A . 47 ILE HD13 1 1
13 18342 1 1 39 ILE HG12 H 83.964 7.868 1.171 1.00 . A A . 47 ILE HG12 1 1
13 18343 1 1 39 ILE HG13 H 83.940 7.283 -0.490 1.00 . A A . 47 ILE HG13 1 1
13 18344 1 1 39 ILE HG21 H 80.921 7.149 -0.875 1.00 . A A . 47 ILE HG21 1 1
13 18345 1 1 39 ILE HG22 H 80.727 5.510 -0.253 1.00 . A A . 47 ILE HG22 1 1
13 18346 1 1 39 ILE HG23 H 82.089 5.897 -1.305 1.00 . A A . 47 ILE HG23 1 1
13 18347 1 1 39 ILE N N 82.268 7.472 3.001 1.00 . A A . 47 ILE N 1 1
13 18348 1 1 39 ILE O O 80.545 5.429 3.254 1.00 . A A . 47 ILE O 1 1
13 18349 1 1 40 TYR C C 77.694 4.550 0.629 1.00 . A A . 48 TYR C 1 1
13 18350 1 1 40 TYR CA C 78.141 5.266 1.923 1.00 . A A . 48 TYR CA 1 1
13 18351 1 1 40 TYR CB C 76.999 6.129 2.506 1.00 . A A . 48 TYR CB 1 1
13 18352 1 1 40 TYR CD1 C 75.505 4.809 4.049 1.00 . A A . 48 TYR CD1 1 1
13 18353 1 1 40 TYR CD2 C 74.644 5.443 1.926 1.00 . A A . 48 TYR CD2 1 1
13 18354 1 1 40 TYR CE1 C 74.301 4.208 4.359 1.00 . A A . 48 TYR CE1 1 1
13 18355 1 1 40 TYR CE2 C 73.440 4.839 2.223 1.00 . A A . 48 TYR CE2 1 1
13 18356 1 1 40 TYR CG C 75.697 5.434 2.832 1.00 . A A . 48 TYR CG 1 1
13 18357 1 1 40 TYR CZ C 73.272 4.222 3.441 1.00 . A A . 48 TYR CZ 1 1
13 18358 1 1 40 TYR H H 79.035 6.829 0.925 1.00 . A A . 48 TYR H 1 1
13 18359 1 1 40 TYR HA H 78.452 4.548 2.667 1.00 . A A . 48 TYR HA 1 1
13 18360 1 1 40 TYR HB2 H 77.348 6.583 3.422 1.00 . A A . 48 TYR HB2 1 1
13 18361 1 1 40 TYR HB3 H 76.788 6.919 1.800 1.00 . A A . 48 TYR HB3 1 1
13 18362 1 1 40 TYR HD1 H 76.317 4.798 4.762 1.00 . A A . 48 TYR HD1 1 1
13 18363 1 1 40 TYR HD2 H 74.794 5.934 0.976 1.00 . A A . 48 TYR HD2 1 1
13 18364 1 1 40 TYR HE1 H 74.169 3.725 5.316 1.00 . A A . 48 TYR HE1 1 1
13 18365 1 1 40 TYR HE2 H 72.635 4.852 1.502 1.00 . A A . 48 TYR HE2 1 1
13 18366 1 1 40 TYR HH H 71.833 3.899 4.650 1.00 . A A . 48 TYR HH 1 1
13 18367 1 1 40 TYR N N 79.232 6.169 1.631 1.00 . A A . 48 TYR N 1 1
13 18368 1 1 40 TYR O O 77.549 5.187 -0.407 1.00 . A A . 48 TYR O 1 1
13 18369 1 1 40 TYR OH O 72.066 3.621 3.752 1.00 . A A . 48 TYR OH 1 1
13 18370 1 1 41 VAL C C 75.493 2.665 -0.487 1.00 . A A . 49 VAL C 1 1
13 18371 1 1 41 VAL CA C 76.996 2.498 -0.447 1.00 . A A . 49 VAL CA 1 1
13 18372 1 1 41 VAL CB C 77.377 1.005 -0.373 1.00 . A A . 49 VAL CB 1 1
13 18373 1 1 41 VAL CG1 C 76.834 0.243 -1.574 1.00 . A A . 49 VAL CG1 1 1
13 18374 1 1 41 VAL CG2 C 78.887 0.865 -0.296 1.00 . A A . 49 VAL CG2 1 1
13 18375 1 1 41 VAL H H 77.677 2.756 1.523 1.00 . A A . 49 VAL H 1 1
13 18376 1 1 41 VAL HA H 77.342 2.915 -1.382 1.00 . A A . 49 VAL HA 1 1
13 18377 1 1 41 VAL HB H 76.952 0.581 0.524 1.00 . A A . 49 VAL HB 1 1
13 18378 1 1 41 VAL HG11 H 77.115 -0.798 -1.498 1.00 . A A . 49 VAL HG11 1 1
13 18379 1 1 41 VAL HG12 H 77.246 0.660 -2.482 1.00 . A A . 49 VAL HG12 1 1
13 18380 1 1 41 VAL HG13 H 75.758 0.325 -1.596 1.00 . A A . 49 VAL HG13 1 1
13 18381 1 1 41 VAL HG21 H 79.149 -0.181 -0.245 1.00 . A A . 49 VAL HG21 1 1
13 18382 1 1 41 VAL HG22 H 79.249 1.372 0.586 1.00 . A A . 49 VAL HG22 1 1
13 18383 1 1 41 VAL HG23 H 79.332 1.306 -1.176 1.00 . A A . 49 VAL HG23 1 1
13 18384 1 1 41 VAL N N 77.511 3.243 0.684 1.00 . A A . 49 VAL N 1 1
13 18385 1 1 41 VAL O O 74.769 2.186 0.384 1.00 . A A . 49 VAL O 1 1
13 18386 1 1 42 LYS C C 72.919 2.543 -2.267 1.00 . A A . 50 LYS C 1 1
13 18387 1 1 42 LYS CA C 73.686 3.716 -1.683 1.00 . A A . 50 LYS CA 1 1
13 18388 1 1 42 LYS CB C 73.619 4.907 -2.650 1.00 . A A . 50 LYS CB 1 1
13 18389 1 1 42 LYS CD C 72.229 6.563 -3.956 1.00 . A A . 50 LYS CD 1 1
13 18390 1 1 42 LYS CE C 72.681 6.037 -5.319 1.00 . A A . 50 LYS CE 1 1
13 18391 1 1 42 LYS CG C 72.226 5.461 -2.896 1.00 . A A . 50 LYS CG 1 1
13 18392 1 1 42 LYS H H 75.729 3.609 -2.165 1.00 . A A . 50 LYS H 1 1
13 18393 1 1 42 LYS HA H 73.255 4.015 -0.739 1.00 . A A . 50 LYS HA 1 1
13 18394 1 1 42 LYS HB2 H 74.226 5.706 -2.249 1.00 . A A . 50 LYS HB2 1 1
13 18395 1 1 42 LYS HB3 H 74.035 4.602 -3.600 1.00 . A A . 50 LYS HB3 1 1
13 18396 1 1 42 LYS HD2 H 71.228 6.958 -4.048 1.00 . A A . 50 LYS HD2 1 1
13 18397 1 1 42 LYS HD3 H 72.898 7.350 -3.641 1.00 . A A . 50 LYS HD3 1 1
13 18398 1 1 42 LYS HE2 H 73.715 5.735 -5.250 1.00 . A A . 50 LYS HE2 1 1
13 18399 1 1 42 LYS HE3 H 72.076 5.179 -5.574 1.00 . A A . 50 LYS HE3 1 1
13 18400 1 1 42 LYS HG2 H 71.585 4.659 -3.230 1.00 . A A . 50 LYS HG2 1 1
13 18401 1 1 42 LYS HG3 H 71.846 5.865 -1.969 1.00 . A A . 50 LYS HG3 1 1
13 18402 1 1 42 LYS HZ1 H 72.806 6.650 -7.311 1.00 . A A . 50 LYS HZ1 1 1
13 18403 1 1 42 LYS HZ2 H 73.122 7.913 -6.220 1.00 . A A . 50 LYS HZ2 1 1
13 18404 1 1 42 LYS HZ3 H 71.552 7.358 -6.457 1.00 . A A . 50 LYS HZ3 1 1
13 18405 1 1 42 LYS N N 75.059 3.358 -1.492 1.00 . A A . 50 LYS N 1 1
13 18406 1 1 42 LYS NZ N 72.548 7.057 -6.385 1.00 . A A . 50 LYS NZ 1 1
13 18407 1 1 42 LYS O O 71.805 2.234 -1.834 1.00 . A A . 50 LYS O 1 1
13 18408 1 1 43 ALA C C 73.804 -0.229 -4.467 1.00 . A A . 51 ALA C 1 1
13 18409 1 1 43 ALA CA C 72.844 0.799 -3.930 1.00 . A A . 51 ALA CA 1 1
13 18410 1 1 43 ALA CB C 72.020 1.374 -5.079 1.00 . A A . 51 ALA CB 1 1
13 18411 1 1 43 ALA H H 74.481 2.061 -3.402 1.00 . A A . 51 ALA H 1 1
13 18412 1 1 43 ALA HA H 72.159 0.322 -3.243 1.00 . A A . 51 ALA HA 1 1
13 18413 1 1 43 ALA HB1 H 71.330 2.110 -4.695 1.00 . A A . 51 ALA HB1 1 1
13 18414 1 1 43 ALA HB2 H 71.471 0.579 -5.561 1.00 . A A . 51 ALA HB2 1 1
13 18415 1 1 43 ALA HB3 H 72.681 1.839 -5.796 1.00 . A A . 51 ALA HB3 1 1
13 18416 1 1 43 ALA N N 73.534 1.864 -3.216 1.00 . A A . 51 ALA N 1 1
13 18417 1 1 43 ALA O O 75.000 0.047 -4.634 1.00 . A A . 51 ALA O 1 1
13 18418 1 1 44 ILE C C 73.479 -2.761 -6.686 1.00 . A A . 52 ILE C 1 1
13 18419 1 1 44 ILE CA C 74.031 -2.483 -5.296 1.00 . A A . 52 ILE CA 1 1
13 18420 1 1 44 ILE CB C 73.894 -3.780 -4.449 1.00 . A A . 52 ILE CB 1 1
13 18421 1 1 44 ILE CD1 C 75.707 -3.065 -2.795 1.00 . A A . 52 ILE CD1 1 1
13 18422 1 1 44 ILE CG1 C 74.288 -3.541 -2.986 1.00 . A A . 52 ILE CG1 1 1
13 18423 1 1 44 ILE CG2 C 74.733 -4.897 -5.043 1.00 . A A . 52 ILE CG2 1 1
13 18424 1 1 44 ILE H H 72.333 -1.563 -4.529 1.00 . A A . 52 ILE H 1 1
13 18425 1 1 44 ILE HA H 75.072 -2.205 -5.357 1.00 . A A . 52 ILE HA 1 1
13 18426 1 1 44 ILE HB H 72.860 -4.090 -4.484 1.00 . A A . 52 ILE HB 1 1
13 18427 1 1 44 ILE HD11 H 75.835 -2.129 -3.320 1.00 . A A . 52 ILE HD11 1 1
13 18428 1 1 44 ILE HD12 H 76.391 -3.800 -3.192 1.00 . A A . 52 ILE HD12 1 1
13 18429 1 1 44 ILE HD13 H 75.899 -2.916 -1.742 1.00 . A A . 52 ILE HD13 1 1
13 18430 1 1 44 ILE HG12 H 73.635 -2.792 -2.565 1.00 . A A . 52 ILE HG12 1 1
13 18431 1 1 44 ILE HG13 H 74.167 -4.461 -2.434 1.00 . A A . 52 ILE HG13 1 1
13 18432 1 1 44 ILE HG21 H 74.624 -5.789 -4.443 1.00 . A A . 52 ILE HG21 1 1
13 18433 1 1 44 ILE HG22 H 75.771 -4.599 -5.057 1.00 . A A . 52 ILE HG22 1 1
13 18434 1 1 44 ILE HG23 H 74.403 -5.100 -6.051 1.00 . A A . 52 ILE HG23 1 1
13 18435 1 1 44 ILE N N 73.284 -1.399 -4.724 1.00 . A A . 52 ILE N 1 1
13 18436 1 1 44 ILE O O 72.275 -3.000 -6.844 1.00 . A A . 52 ILE O 1 1
13 18437 1 1 45 ILE C C 73.922 -4.510 -9.219 1.00 . A A . 53 ILE C 1 1
13 18438 1 1 45 ILE CA C 73.958 -2.993 -9.028 1.00 . A A . 53 ILE CA 1 1
13 18439 1 1 45 ILE CB C 74.944 -2.330 -10.081 1.00 . A A . 53 ILE CB 1 1
13 18440 1 1 45 ILE CD1 C 75.252 -0.063 -8.859 1.00 . A A . 53 ILE CD1 1 1
13 18441 1 1 45 ILE CG1 C 74.826 -0.783 -10.117 1.00 . A A . 53 ILE CG1 1 1
13 18442 1 1 45 ILE CG2 C 74.723 -2.886 -11.486 1.00 . A A . 53 ILE CG2 1 1
13 18443 1 1 45 ILE H H 75.277 -2.521 -7.472 1.00 . A A . 53 ILE H 1 1
13 18444 1 1 45 ILE HA H 72.967 -2.585 -9.163 1.00 . A A . 53 ILE HA 1 1
13 18445 1 1 45 ILE HB H 75.951 -2.592 -9.790 1.00 . A A . 53 ILE HB 1 1
13 18446 1 1 45 ILE HD11 H 75.119 1.001 -8.980 1.00 . A A . 53 ILE HD11 1 1
13 18447 1 1 45 ILE HD12 H 76.289 -0.281 -8.652 1.00 . A A . 53 ILE HD12 1 1
13 18448 1 1 45 ILE HD13 H 74.636 -0.416 -8.045 1.00 . A A . 53 ILE HD13 1 1
13 18449 1 1 45 ILE HG12 H 75.441 -0.405 -10.921 1.00 . A A . 53 ILE HG12 1 1
13 18450 1 1 45 ILE HG13 H 73.798 -0.521 -10.319 1.00 . A A . 53 ILE HG13 1 1
13 18451 1 1 45 ILE HG21 H 74.897 -3.951 -11.484 1.00 . A A . 53 ILE HG21 1 1
13 18452 1 1 45 ILE HG22 H 75.409 -2.411 -12.171 1.00 . A A . 53 ILE HG22 1 1
13 18453 1 1 45 ILE HG23 H 73.706 -2.686 -11.793 1.00 . A A . 53 ILE HG23 1 1
13 18454 1 1 45 ILE N N 74.332 -2.718 -7.666 1.00 . A A . 53 ILE N 1 1
13 18455 1 1 45 ILE O O 74.929 -5.198 -8.954 1.00 . A A . 53 ILE O 1 1
13 18456 1 1 46 PRO C C 73.410 -6.979 -11.063 1.00 . A A . 54 PRO C 1 1
13 18457 1 1 46 PRO CA C 72.610 -6.491 -9.853 1.00 . A A . 54 PRO CA 1 1
13 18458 1 1 46 PRO CB C 71.105 -6.683 -10.065 1.00 . A A . 54 PRO CB 1 1
13 18459 1 1 46 PRO CD C 71.514 -4.321 -9.912 1.00 . A A . 54 PRO CD 1 1
13 18460 1 1 46 PRO CG C 70.610 -5.354 -10.526 1.00 . A A . 54 PRO CG 1 1
13 18461 1 1 46 PRO HA H 72.933 -7.046 -8.984 1.00 . A A . 54 PRO HA 1 1
13 18462 1 1 46 PRO HB2 H 70.942 -7.447 -10.811 1.00 . A A . 54 PRO HB2 1 1
13 18463 1 1 46 PRO HB3 H 70.642 -6.975 -9.135 1.00 . A A . 54 PRO HB3 1 1
13 18464 1 1 46 PRO HD2 H 71.692 -3.516 -10.608 1.00 . A A . 54 PRO HD2 1 1
13 18465 1 1 46 PRO HD3 H 71.083 -3.939 -8.997 1.00 . A A . 54 PRO HD3 1 1
13 18466 1 1 46 PRO HG2 H 70.664 -5.299 -11.603 1.00 . A A . 54 PRO HG2 1 1
13 18467 1 1 46 PRO HG3 H 69.593 -5.205 -10.196 1.00 . A A . 54 PRO HG3 1 1
13 18468 1 1 46 PRO N N 72.765 -5.061 -9.635 1.00 . A A . 54 PRO N 1 1
13 18469 1 1 46 PRO O O 72.891 -7.099 -12.180 1.00 . A A . 54 PRO O 1 1
13 18470 1 1 47 LYS C C 76.652 -8.564 -11.286 1.00 . A A . 55 LYS C 1 1
13 18471 1 1 47 LYS CA C 75.613 -7.628 -11.849 1.00 . A A . 55 LYS CA 1 1
13 18472 1 1 47 LYS CB C 76.286 -6.462 -12.596 1.00 . A A . 55 LYS CB 1 1
13 18473 1 1 47 LYS CD C 75.305 -6.918 -14.845 1.00 . A A . 55 LYS CD 1 1
13 18474 1 1 47 LYS CE C 74.481 -6.399 -16.010 1.00 . A A . 55 LYS CE 1 1
13 18475 1 1 47 LYS CG C 75.461 -5.886 -13.736 1.00 . A A . 55 LYS CG 1 1
13 18476 1 1 47 LYS H H 74.996 -6.988 -9.931 1.00 . A A . 55 LYS H 1 1
13 18477 1 1 47 LYS HA H 75.014 -8.178 -12.551 1.00 . A A . 55 LYS HA 1 1
13 18478 1 1 47 LYS HB2 H 76.480 -5.670 -11.889 1.00 . A A . 55 LYS HB2 1 1
13 18479 1 1 47 LYS HB3 H 77.226 -6.808 -12.999 1.00 . A A . 55 LYS HB3 1 1
13 18480 1 1 47 LYS HD2 H 76.285 -7.186 -15.210 1.00 . A A . 55 LYS HD2 1 1
13 18481 1 1 47 LYS HD3 H 74.825 -7.795 -14.437 1.00 . A A . 55 LYS HD3 1 1
13 18482 1 1 47 LYS HE2 H 74.931 -5.487 -16.375 1.00 . A A . 55 LYS HE2 1 1
13 18483 1 1 47 LYS HE3 H 74.493 -7.140 -16.796 1.00 . A A . 55 LYS HE3 1 1
13 18484 1 1 47 LYS HG2 H 74.484 -5.617 -13.363 1.00 . A A . 55 LYS HG2 1 1
13 18485 1 1 47 LYS HG3 H 75.958 -5.013 -14.132 1.00 . A A . 55 LYS HG3 1 1
13 18486 1 1 47 LYS HZ1 H 72.535 -5.857 -16.485 1.00 . A A . 55 LYS HZ1 1 1
13 18487 1 1 47 LYS HZ2 H 73.008 -5.302 -14.980 1.00 . A A . 55 LYS HZ2 1 1
13 18488 1 1 47 LYS HZ3 H 72.621 -6.942 -15.198 1.00 . A A . 55 LYS HZ3 1 1
13 18489 1 1 47 LYS N N 74.687 -7.174 -10.841 1.00 . A A . 55 LYS N 1 1
13 18490 1 1 47 LYS NZ N 73.080 -6.114 -15.635 1.00 . A A . 55 LYS NZ 1 1
13 18491 1 1 47 LYS O O 76.977 -9.582 -11.902 1.00 . A A . 55 LYS O 1 1
13 18492 1 1 48 GLY C C 79.035 -8.294 -8.605 1.00 . A A . 56 GLY C 1 1
13 18493 1 1 48 GLY CA C 78.178 -9.067 -9.551 1.00 . A A . 56 GLY CA 1 1
13 18494 1 1 48 GLY H H 76.914 -7.427 -9.657 1.00 . A A . 56 GLY H 1 1
13 18495 1 1 48 GLY HA2 H 77.698 -9.875 -9.017 1.00 . A A . 56 GLY HA2 1 1
13 18496 1 1 48 GLY HA3 H 78.800 -9.477 -10.332 1.00 . A A . 56 GLY HA3 1 1
13 18497 1 1 48 GLY N N 77.175 -8.237 -10.142 1.00 . A A . 56 GLY N 1 1
13 18498 1 1 48 GLY O O 78.604 -7.247 -8.103 1.00 . A A . 56 GLY O 1 1
13 18499 1 1 49 ALA C C 80.796 -8.146 -6.021 1.00 . A A . 57 ALA C 1 1
13 18500 1 1 49 ALA CA C 81.217 -8.227 -7.480 1.00 . A A . 57 ALA CA 1 1
13 18501 1 1 49 ALA CB C 81.758 -6.923 -8.040 1.00 . A A . 57 ALA CB 1 1
13 18502 1 1 49 ALA H H 80.486 -9.730 -8.595 1.00 . A A . 57 ALA H 1 1
13 18503 1 1 49 ALA HA H 82.024 -8.949 -7.495 1.00 . A A . 57 ALA HA 1 1
13 18504 1 1 49 ALA HB1 H 82.557 -6.558 -7.406 1.00 . A A . 57 ALA HB1 1 1
13 18505 1 1 49 ALA HB2 H 80.967 -6.187 -8.080 1.00 . A A . 57 ALA HB2 1 1
13 18506 1 1 49 ALA HB3 H 82.146 -7.112 -9.031 1.00 . A A . 57 ALA HB3 1 1
13 18507 1 1 49 ALA N N 80.209 -8.827 -8.321 1.00 . A A . 57 ALA N 1 1
13 18508 1 1 49 ALA O O 80.763 -9.171 -5.349 1.00 . A A . 57 ALA O 1 1
13 18509 1 1 50 ALA C C 78.818 -7.621 -3.780 1.00 . A A . 58 ALA C 1 1
13 18510 1 1 50 ALA CA C 80.044 -6.810 -4.137 1.00 . A A . 58 ALA CA 1 1
13 18511 1 1 50 ALA CB C 79.841 -5.346 -3.790 1.00 . A A . 58 ALA CB 1 1
13 18512 1 1 50 ALA H H 80.333 -6.201 -6.153 1.00 . A A . 58 ALA H 1 1
13 18513 1 1 50 ALA HA H 80.876 -7.184 -3.557 1.00 . A A . 58 ALA HA 1 1
13 18514 1 1 50 ALA HB1 H 80.729 -4.753 -3.968 1.00 . A A . 58 ALA HB1 1 1
13 18515 1 1 50 ALA HB2 H 79.572 -5.232 -2.751 1.00 . A A . 58 ALA HB2 1 1
13 18516 1 1 50 ALA HB3 H 79.044 -4.946 -4.402 1.00 . A A . 58 ALA HB3 1 1
13 18517 1 1 50 ALA N N 80.391 -6.975 -5.546 1.00 . A A . 58 ALA N 1 1
13 18518 1 1 50 ALA O O 78.734 -8.178 -2.681 1.00 . A A . 58 ALA O 1 1
13 18519 1 1 51 GLU C C 76.940 -9.942 -4.572 1.00 . A A . 59 GLU C 1 1
13 18520 1 1 51 GLU CA C 76.665 -8.439 -4.593 1.00 . A A . 59 GLU CA 1 1
13 18521 1 1 51 GLU CB C 75.750 -8.090 -5.765 1.00 . A A . 59 GLU CB 1 1
13 18522 1 1 51 GLU CD C 73.541 -8.351 -6.901 1.00 . A A . 59 GLU CD 1 1
13 18523 1 1 51 GLU CG C 74.401 -8.772 -5.748 1.00 . A A . 59 GLU CG 1 1
13 18524 1 1 51 GLU H H 77.982 -7.147 -5.525 1.00 . A A . 59 GLU H 1 1
13 18525 1 1 51 GLU HA H 76.169 -8.150 -3.678 1.00 . A A . 59 GLU HA 1 1
13 18526 1 1 51 GLU HB2 H 75.583 -7.023 -5.769 1.00 . A A . 59 GLU HB2 1 1
13 18527 1 1 51 GLU HB3 H 76.253 -8.360 -6.682 1.00 . A A . 59 GLU HB3 1 1
13 18528 1 1 51 GLU HG2 H 74.550 -9.841 -5.802 1.00 . A A . 59 GLU HG2 1 1
13 18529 1 1 51 GLU HG3 H 73.892 -8.523 -4.827 1.00 . A A . 59 GLU HG3 1 1
13 18530 1 1 51 GLU N N 77.889 -7.684 -4.714 1.00 . A A . 59 GLU N 1 1
13 18531 1 1 51 GLU O O 76.431 -10.660 -3.706 1.00 . A A . 59 GLU O 1 1
13 18532 1 1 51 GLU OE1 O 73.788 -8.827 -8.034 1.00 . A A . 59 GLU OE1 1 1
13 18533 1 1 51 GLU OE2 O 72.587 -7.551 -6.693 1.00 . A A . 59 GLU OE2 1 1
13 18534 1 1 52 SER C C 78.919 -12.301 -4.493 1.00 . A A . 60 SER C 1 1
13 18535 1 1 52 SER CA C 78.071 -11.807 -5.638 1.00 . A A . 60 SER CA 1 1
13 18536 1 1 52 SER CB C 78.747 -12.055 -6.966 1.00 . A A . 60 SER CB 1 1
13 18537 1 1 52 SER H H 78.181 -9.775 -6.130 1.00 . A A . 60 SER H 1 1
13 18538 1 1 52 SER HA H 77.136 -12.343 -5.625 1.00 . A A . 60 SER HA 1 1
13 18539 1 1 52 SER HB2 H 79.659 -11.480 -7.023 1.00 . A A . 60 SER HB2 1 1
13 18540 1 1 52 SER HB3 H 78.967 -13.108 -7.072 1.00 . A A . 60 SER HB3 1 1
13 18541 1 1 52 SER HG H 77.384 -12.468 -8.233 1.00 . A A . 60 SER HG 1 1
13 18542 1 1 52 SER N N 77.758 -10.398 -5.504 1.00 . A A . 60 SER N 1 1
13 18543 1 1 52 SER O O 78.679 -13.373 -3.943 1.00 . A A . 60 SER O 1 1
13 18544 1 1 52 SER OG O 77.882 -11.663 -8.015 1.00 . A A . 60 SER OG 1 1
13 18545 1 1 53 ASP C C 79.953 -11.677 -1.706 1.00 . A A . 61 ASP C 1 1
13 18546 1 1 53 ASP CA C 80.750 -11.828 -3.005 1.00 . A A . 61 ASP CA 1 1
13 18547 1 1 53 ASP CB C 81.953 -10.885 -3.042 1.00 . A A . 61 ASP CB 1 1
13 18548 1 1 53 ASP CG C 83.057 -11.231 -2.085 1.00 . A A . 61 ASP CG 1 1
13 18549 1 1 53 ASP H H 80.101 -10.696 -4.626 1.00 . A A . 61 ASP H 1 1
13 18550 1 1 53 ASP HA H 81.091 -12.847 -3.110 1.00 . A A . 61 ASP HA 1 1
13 18551 1 1 53 ASP HB2 H 82.367 -10.895 -4.040 1.00 . A A . 61 ASP HB2 1 1
13 18552 1 1 53 ASP HB3 H 81.610 -9.883 -2.824 1.00 . A A . 61 ASP HB3 1 1
13 18553 1 1 53 ASP N N 79.888 -11.514 -4.122 1.00 . A A . 61 ASP N 1 1
13 18554 1 1 53 ASP O O 80.199 -12.358 -0.701 1.00 . A A . 61 ASP O 1 1
13 18555 1 1 53 ASP OD1 O 83.140 -12.382 -1.623 1.00 . A A . 61 ASP OD1 1 1
13 18556 1 1 53 ASP OD2 O 83.897 -10.353 -1.820 1.00 . A A . 61 ASP OD2 1 1
13 18557 1 1 54 GLY C C 78.765 -9.951 0.507 1.00 . A A . 62 GLY C 1 1
13 18558 1 1 54 GLY CA C 78.056 -10.562 -0.663 1.00 . A A . 62 GLY CA 1 1
13 18559 1 1 54 GLY H H 78.806 -10.281 -2.581 1.00 . A A . 62 GLY H 1 1
13 18560 1 1 54 GLY HA2 H 77.325 -9.857 -1.040 1.00 . A A . 62 GLY HA2 1 1
13 18561 1 1 54 GLY HA3 H 77.566 -11.480 -0.372 1.00 . A A . 62 GLY HA3 1 1
13 18562 1 1 54 GLY N N 78.957 -10.804 -1.765 1.00 . A A . 62 GLY N 1 1
13 18563 1 1 54 GLY O O 78.580 -10.350 1.654 1.00 . A A . 62 GLY O 1 1
13 18564 1 1 55 ARG C C 79.872 -6.978 1.490 1.00 . A A . 63 ARG C 1 1
13 18565 1 1 55 ARG CA C 80.375 -8.358 1.246 1.00 . A A . 63 ARG CA 1 1
13 18566 1 1 55 ARG CB C 81.841 -8.355 0.863 1.00 . A A . 63 ARG CB 1 1
13 18567 1 1 55 ARG CD C 82.889 -10.197 2.257 1.00 . A A . 63 ARG CD 1 1
13 18568 1 1 55 ARG CG C 82.458 -9.742 0.866 1.00 . A A . 63 ARG CG 1 1
13 18569 1 1 55 ARG CZ C 82.064 -9.880 4.577 1.00 . A A . 63 ARG CZ 1 1
13 18570 1 1 55 ARG H H 79.675 -8.758 -0.728 1.00 . A A . 63 ARG H 1 1
13 18571 1 1 55 ARG HA H 80.261 -8.932 2.154 1.00 . A A . 63 ARG HA 1 1
13 18572 1 1 55 ARG HB2 H 81.946 -7.936 -0.127 1.00 . A A . 63 ARG HB2 1 1
13 18573 1 1 55 ARG HB3 H 82.386 -7.742 1.566 1.00 . A A . 63 ARG HB3 1 1
13 18574 1 1 55 ARG HD2 H 83.210 -11.225 2.194 1.00 . A A . 63 ARG HD2 1 1
13 18575 1 1 55 ARG HD3 H 83.726 -9.589 2.567 1.00 . A A . 63 ARG HD3 1 1
13 18576 1 1 55 ARG HE H 80.910 -10.204 2.946 1.00 . A A . 63 ARG HE 1 1
13 18577 1 1 55 ARG HG2 H 81.717 -10.429 0.486 1.00 . A A . 63 ARG HG2 1 1
13 18578 1 1 55 ARG HG3 H 83.314 -9.740 0.208 1.00 . A A . 63 ARG HG3 1 1
13 18579 1 1 55 ARG HH11 H 84.126 -9.911 4.443 1.00 . A A . 63 ARG HH11 1 1
13 18580 1 1 55 ARG HH12 H 83.533 -9.611 6.004 1.00 . A A . 63 ARG HH12 1 1
13 18581 1 1 55 ARG HH21 H 80.094 -9.793 5.095 1.00 . A A . 63 ARG HH21 1 1
13 18582 1 1 55 ARG HH22 H 81.184 -9.622 6.403 1.00 . A A . 63 ARG HH22 1 1
13 18583 1 1 55 ARG N N 79.600 -9.011 0.218 1.00 . A A . 63 ARG N 1 1
13 18584 1 1 55 ARG NE N 81.831 -10.106 3.274 1.00 . A A . 63 ARG NE 1 1
13 18585 1 1 55 ARG NH1 N 83.313 -9.800 5.036 1.00 . A A . 63 ARG NH1 1 1
13 18586 1 1 55 ARG NH2 N 81.051 -9.744 5.414 1.00 . A A . 63 ARG NH2 1 1
13 18587 1 1 55 ARG O O 79.613 -6.593 2.624 1.00 . A A . 63 ARG O 1 1
13 18588 1 1 56 ILE C C 77.784 -4.947 0.066 1.00 . A A . 64 ILE C 1 1
13 18589 1 1 56 ILE CA C 79.231 -4.914 0.506 1.00 . A A . 64 ILE CA 1 1
13 18590 1 1 56 ILE CB C 80.038 -3.989 -0.415 1.00 . A A . 64 ILE CB 1 1
13 18591 1 1 56 ILE CD1 C 82.429 -3.400 -1.061 1.00 . A A . 64 ILE CD1 1 1
13 18592 1 1 56 ILE CG1 C 81.531 -4.106 -0.084 1.00 . A A . 64 ILE CG1 1 1
13 18593 1 1 56 ILE CG2 C 79.568 -2.556 -0.246 1.00 . A A . 64 ILE CG2 1 1
13 18594 1 1 56 ILE H H 79.978 -6.560 -0.460 1.00 . A A . 64 ILE H 1 1
13 18595 1 1 56 ILE HA H 79.304 -4.561 1.525 1.00 . A A . 64 ILE HA 1 1
13 18596 1 1 56 ILE HB H 79.884 -4.293 -1.439 1.00 . A A . 64 ILE HB 1 1
13 18597 1 1 56 ILE HD11 H 83.458 -3.519 -0.757 1.00 . A A . 64 ILE HD11 1 1
13 18598 1 1 56 ILE HD12 H 82.167 -2.353 -1.105 1.00 . A A . 64 ILE HD12 1 1
13 18599 1 1 56 ILE HD13 H 82.282 -3.861 -2.027 1.00 . A A . 64 ILE HD13 1 1
13 18600 1 1 56 ILE HG12 H 81.713 -3.682 0.893 1.00 . A A . 64 ILE HG12 1 1
13 18601 1 1 56 ILE HG13 H 81.807 -5.150 -0.071 1.00 . A A . 64 ILE HG13 1 1
13 18602 1 1 56 ILE HG21 H 80.136 -1.913 -0.902 1.00 . A A . 64 ILE HG21 1 1
13 18603 1 1 56 ILE HG22 H 79.717 -2.249 0.779 1.00 . A A . 64 ILE HG22 1 1
13 18604 1 1 56 ILE HG23 H 78.520 -2.488 -0.496 1.00 . A A . 64 ILE HG23 1 1
13 18605 1 1 56 ILE N N 79.737 -6.238 0.431 1.00 . A A . 64 ILE N 1 1
13 18606 1 1 56 ILE O O 77.457 -5.508 -0.996 1.00 . A A . 64 ILE O 1 1
13 18607 1 1 57 HIS C C 75.100 -2.907 0.764 1.00 . A A . 65 HIS C 1 1
13 18608 1 1 57 HIS CA C 75.532 -4.373 0.637 1.00 . A A . 65 HIS CA 1 1
13 18609 1 1 57 HIS CB C 74.812 -5.281 1.666 1.00 . A A . 65 HIS CB 1 1
13 18610 1 1 57 HIS CD2 C 72.647 -5.901 0.406 1.00 . A A . 65 HIS CD2 1 1
13 18611 1 1 57 HIS CE1 C 71.240 -5.396 1.991 1.00 . A A . 65 HIS CE1 1 1
13 18612 1 1 57 HIS CG C 73.331 -5.437 1.473 1.00 . A A . 65 HIS CG 1 1
13 18613 1 1 57 HIS H H 77.243 -4.030 1.738 1.00 . A A . 65 HIS H 1 1
13 18614 1 1 57 HIS HA H 75.336 -4.729 -0.363 1.00 . A A . 65 HIS HA 1 1
13 18615 1 1 57 HIS HB2 H 75.247 -6.269 1.620 1.00 . A A . 65 HIS HB2 1 1
13 18616 1 1 57 HIS HB3 H 74.982 -4.879 2.654 1.00 . A A . 65 HIS HB3 1 1
13 18617 1 1 57 HIS HD2 H 73.058 -6.231 -0.536 1.00 . A A . 65 HIS HD2 1 1
13 18618 1 1 57 HIS HE1 H 70.316 -5.258 2.532 1.00 . A A . 65 HIS HE1 1 1
13 18619 1 1 57 HIS HE2 H 70.560 -5.972 0.131 1.00 . A A . 65 HIS HE2 1 1
13 18620 1 1 57 HIS N N 76.936 -4.427 0.884 1.00 . A A . 65 HIS N 1 1
13 18621 1 1 57 HIS ND1 N 72.443 -5.119 2.475 1.00 . A A . 65 HIS ND1 1 1
13 18622 1 1 57 HIS NE2 N 71.322 -5.868 0.750 1.00 . A A . 65 HIS NE2 1 1
13 18623 1 1 57 HIS O O 75.873 -2.071 1.247 1.00 . A A . 65 HIS O 1 1
13 18624 1 1 58 LYS C C 73.274 -0.811 1.837 1.00 . A A . 66 LYS C 1 1
13 18625 1 1 58 LYS CA C 73.404 -1.228 0.375 1.00 . A A . 66 LYS CA 1 1
13 18626 1 1 58 LYS CB C 72.064 -1.095 -0.381 1.00 . A A . 66 LYS CB 1 1
13 18627 1 1 58 LYS CD C 69.676 -1.816 -0.669 1.00 . A A . 66 LYS CD 1 1
13 18628 1 1 58 LYS CE C 68.532 -2.620 -0.081 1.00 . A A . 66 LYS CE 1 1
13 18629 1 1 58 LYS CG C 70.946 -1.995 0.134 1.00 . A A . 66 LYS CG 1 1
13 18630 1 1 58 LYS H H 73.329 -3.285 -0.068 1.00 . A A . 66 LYS H 1 1
13 18631 1 1 58 LYS HA H 74.142 -0.593 -0.091 1.00 . A A . 66 LYS HA 1 1
13 18632 1 1 58 LYS HB2 H 71.728 -0.071 -0.305 1.00 . A A . 66 LYS HB2 1 1
13 18633 1 1 58 LYS HB3 H 72.235 -1.327 -1.422 1.00 . A A . 66 LYS HB3 1 1
13 18634 1 1 58 LYS HD2 H 69.404 -0.770 -0.666 1.00 . A A . 66 LYS HD2 1 1
13 18635 1 1 58 LYS HD3 H 69.854 -2.143 -1.683 1.00 . A A . 66 LYS HD3 1 1
13 18636 1 1 58 LYS HE2 H 68.811 -3.662 -0.067 1.00 . A A . 66 LYS HE2 1 1
13 18637 1 1 58 LYS HE3 H 68.351 -2.282 0.929 1.00 . A A . 66 LYS HE3 1 1
13 18638 1 1 58 LYS HG2 H 71.262 -3.024 0.064 1.00 . A A . 66 LYS HG2 1 1
13 18639 1 1 58 LYS HG3 H 70.748 -1.749 1.167 1.00 . A A . 66 LYS HG3 1 1
13 18640 1 1 58 LYS HZ1 H 66.492 -2.903 -0.366 1.00 . A A . 66 LYS HZ1 1 1
13 18641 1 1 58 LYS HZ2 H 67.395 -2.922 -1.803 1.00 . A A . 66 LYS HZ2 1 1
13 18642 1 1 58 LYS HZ3 H 67.082 -1.455 -1.024 1.00 . A A . 66 LYS HZ3 1 1
13 18643 1 1 58 LYS N N 73.902 -2.585 0.304 1.00 . A A . 66 LYS N 1 1
13 18644 1 1 58 LYS NZ N 67.293 -2.467 -0.870 1.00 . A A . 66 LYS NZ 1 1
13 18645 1 1 58 LYS O O 72.645 -1.504 2.643 1.00 . A A . 66 LYS O 1 1
13 18646 1 1 59 GLY C C 75.274 0.620 4.140 1.00 . A A . 67 GLY C 1 1
13 18647 1 1 59 GLY CA C 73.892 0.699 3.544 1.00 . A A . 67 GLY CA 1 1
13 18648 1 1 59 GLY H H 74.296 0.848 1.492 1.00 . A A . 67 GLY H 1 1
13 18649 1 1 59 GLY HA2 H 73.540 1.718 3.602 1.00 . A A . 67 GLY HA2 1 1
13 18650 1 1 59 GLY HA3 H 73.230 0.063 4.113 1.00 . A A . 67 GLY HA3 1 1
13 18651 1 1 59 GLY N N 73.881 0.278 2.180 1.00 . A A . 67 GLY N 1 1
13 18652 1 1 59 GLY O O 75.575 1.338 5.101 1.00 . A A . 67 GLY O 1 1
13 18653 1 1 60 ASP C C 78.282 0.881 3.858 1.00 . A A . 68 ASP C 1 1
13 18654 1 1 60 ASP CA C 77.491 -0.380 4.074 1.00 . A A . 68 ASP CA 1 1
13 18655 1 1 60 ASP CB C 78.244 -1.609 3.517 1.00 . A A . 68 ASP CB 1 1
13 18656 1 1 60 ASP CG C 77.794 -2.927 4.125 1.00 . A A . 68 ASP CG 1 1
13 18657 1 1 60 ASP H H 75.845 -0.732 2.769 1.00 . A A . 68 ASP H 1 1
13 18658 1 1 60 ASP HA H 77.386 -0.493 5.144 1.00 . A A . 68 ASP HA 1 1
13 18659 1 1 60 ASP HB2 H 78.087 -1.662 2.449 1.00 . A A . 68 ASP HB2 1 1
13 18660 1 1 60 ASP HB3 H 79.300 -1.483 3.708 1.00 . A A . 68 ASP HB3 1 1
13 18661 1 1 60 ASP N N 76.129 -0.230 3.565 1.00 . A A . 68 ASP N 1 1
13 18662 1 1 60 ASP O O 78.122 1.576 2.845 1.00 . A A . 68 ASP O 1 1
13 18663 1 1 60 ASP OD1 O 77.765 -3.049 5.355 1.00 . A A . 68 ASP OD1 1 1
13 18664 1 1 60 ASP OD2 O 77.474 -3.866 3.396 1.00 . A A . 68 ASP OD2 1 1
13 18665 1 1 61 ARG C C 81.277 2.210 4.492 1.00 . A A . 69 ARG C 1 1
13 18666 1 1 61 ARG CA C 79.829 2.426 4.786 1.00 . A A . 69 ARG CA 1 1
13 18667 1 1 61 ARG CB C 79.647 3.146 6.084 1.00 . A A . 69 ARG CB 1 1
13 18668 1 1 61 ARG CD C 78.036 4.144 7.670 1.00 . A A . 69 ARG CD 1 1
13 18669 1 1 61 ARG CG C 78.281 3.773 6.237 1.00 . A A . 69 ARG CG 1 1
13 18670 1 1 61 ARG CZ C 79.794 4.498 9.364 1.00 . A A . 69 ARG CZ 1 1
13 18671 1 1 61 ARG H H 79.188 0.604 5.582 1.00 . A A . 69 ARG H 1 1
13 18672 1 1 61 ARG HA H 79.410 3.047 4.007 1.00 . A A . 69 ARG HA 1 1
13 18673 1 1 61 ARG HB2 H 79.792 2.446 6.894 1.00 . A A . 69 ARG HB2 1 1
13 18674 1 1 61 ARG HB3 H 80.388 3.929 6.157 1.00 . A A . 69 ARG HB3 1 1
13 18675 1 1 61 ARG HD2 H 77.165 4.782 7.721 1.00 . A A . 69 ARG HD2 1 1
13 18676 1 1 61 ARG HD3 H 77.861 3.245 8.241 1.00 . A A . 69 ARG HD3 1 1
13 18677 1 1 61 ARG HE H 79.485 5.623 7.703 1.00 . A A . 69 ARG HE 1 1
13 18678 1 1 61 ARG HG2 H 78.251 4.660 5.621 1.00 . A A . 69 ARG HG2 1 1
13 18679 1 1 61 ARG HG3 H 77.528 3.071 5.908 1.00 . A A . 69 ARG HG3 1 1
13 18680 1 1 61 ARG HH11 H 78.496 2.976 9.808 1.00 . A A . 69 ARG HH11 1 1
13 18681 1 1 61 ARG HH12 H 79.785 3.130 10.901 1.00 . A A . 69 ARG HH12 1 1
13 18682 1 1 61 ARG HH21 H 81.225 5.980 9.330 1.00 . A A . 69 ARG HH21 1 1
13 18683 1 1 61 ARG HH22 H 81.310 4.947 10.667 1.00 . A A . 69 ARG HH22 1 1
13 18684 1 1 61 ARG N N 79.088 1.206 4.813 1.00 . A A . 69 ARG N 1 1
13 18685 1 1 61 ARG NE N 79.183 4.854 8.238 1.00 . A A . 69 ARG NE 1 1
13 18686 1 1 61 ARG NH1 N 79.324 3.486 10.073 1.00 . A A . 69 ARG NH1 1 1
13 18687 1 1 61 ARG NH2 N 80.843 5.183 9.803 1.00 . A A . 69 ARG NH2 1 1
13 18688 1 1 61 ARG O O 81.885 1.278 4.981 1.00 . A A . 69 ARG O 1 1
13 18689 1 1 62 VAL C C 83.976 4.099 4.062 1.00 . A A . 70 VAL C 1 1
13 18690 1 1 62 VAL CA C 83.176 3.083 3.293 1.00 . A A . 70 VAL CA 1 1
13 18691 1 1 62 VAL CB C 83.264 3.387 1.774 1.00 . A A . 70 VAL CB 1 1
13 18692 1 1 62 VAL CG1 C 84.698 3.276 1.280 1.00 . A A . 70 VAL CG1 1 1
13 18693 1 1 62 VAL CG2 C 82.352 2.460 0.979 1.00 . A A . 70 VAL CG2 1 1
13 18694 1 1 62 VAL H H 81.287 3.948 3.628 1.00 . A A . 70 VAL H 1 1
13 18695 1 1 62 VAL HA H 83.617 2.116 3.488 1.00 . A A . 70 VAL HA 1 1
13 18696 1 1 62 VAL HB H 82.936 4.405 1.617 1.00 . A A . 70 VAL HB 1 1
13 18697 1 1 62 VAL HG11 H 84.734 3.490 0.222 1.00 . A A . 70 VAL HG11 1 1
13 18698 1 1 62 VAL HG12 H 85.062 2.275 1.457 1.00 . A A . 70 VAL HG12 1 1
13 18699 1 1 62 VAL HG13 H 85.316 3.986 1.812 1.00 . A A . 70 VAL HG13 1 1
13 18700 1 1 62 VAL HG21 H 81.331 2.599 1.304 1.00 . A A . 70 VAL HG21 1 1
13 18701 1 1 62 VAL HG22 H 82.646 1.434 1.145 1.00 . A A . 70 VAL HG22 1 1
13 18702 1 1 62 VAL HG23 H 82.430 2.692 -0.074 1.00 . A A . 70 VAL HG23 1 1
13 18703 1 1 62 VAL N N 81.821 3.131 3.764 1.00 . A A . 70 VAL N 1 1
13 18704 1 1 62 VAL O O 83.639 5.293 4.099 1.00 . A A . 70 VAL O 1 1
13 18705 1 1 63 LEU C C 87.078 4.823 4.701 1.00 . A A . 71 LEU C 1 1
13 18706 1 1 63 LEU CA C 85.840 4.457 5.482 1.00 . A A . 71 LEU CA 1 1
13 18707 1 1 63 LEU CB C 86.228 3.734 6.771 1.00 . A A . 71 LEU CB 1 1
13 18708 1 1 63 LEU CD1 C 85.611 2.554 8.882 1.00 . A A . 71 LEU CD1 1 1
13 18709 1 1 63 LEU CD2 C 84.262 4.512 8.134 1.00 . A A . 71 LEU CD2 1 1
13 18710 1 1 63 LEU CG C 85.075 3.305 7.683 1.00 . A A . 71 LEU CG 1 1
13 18711 1 1 63 LEU H H 85.189 2.673 4.572 1.00 . A A . 71 LEU H 1 1
13 18712 1 1 63 LEU HA H 85.298 5.354 5.739 1.00 . A A . 71 LEU HA 1 1
13 18713 1 1 63 LEU HB2 H 86.787 2.849 6.502 1.00 . A A . 71 LEU HB2 1 1
13 18714 1 1 63 LEU HB3 H 86.877 4.385 7.337 1.00 . A A . 71 LEU HB3 1 1
13 18715 1 1 63 LEU HD11 H 86.140 1.673 8.548 1.00 . A A . 71 LEU HD11 1 1
13 18716 1 1 63 LEU HD12 H 84.792 2.255 9.519 1.00 . A A . 71 LEU HD12 1 1
13 18717 1 1 63 LEU HD13 H 86.287 3.190 9.434 1.00 . A A . 71 LEU HD13 1 1
13 18718 1 1 63 LEU HD21 H 83.455 4.185 8.773 1.00 . A A . 71 LEU HD21 1 1
13 18719 1 1 63 LEU HD22 H 83.854 5.014 7.269 1.00 . A A . 71 LEU HD22 1 1
13 18720 1 1 63 LEU HD23 H 84.900 5.192 8.677 1.00 . A A . 71 LEU HD23 1 1
13 18721 1 1 63 LEU HG H 84.425 2.639 7.135 1.00 . A A . 71 LEU HG 1 1
13 18722 1 1 63 LEU N N 84.993 3.632 4.687 1.00 . A A . 71 LEU N 1 1
13 18723 1 1 63 LEU O O 87.602 5.934 4.839 1.00 . A A . 71 LEU O 1 1
13 18724 1 1 64 ALA C C 88.951 3.279 1.875 1.00 . A A . 72 ALA C 1 1
13 18725 1 1 64 ALA CA C 88.778 4.154 3.118 1.00 . A A . 72 ALA CA 1 1
13 18726 1 1 64 ALA CB C 89.951 3.933 4.043 1.00 . A A . 72 ALA CB 1 1
13 18727 1 1 64 ALA H H 87.052 3.061 3.740 1.00 . A A . 72 ALA H 1 1
13 18728 1 1 64 ALA HA H 88.798 5.193 2.828 1.00 . A A . 72 ALA HA 1 1
13 18729 1 1 64 ALA HB1 H 89.822 4.543 4.925 1.00 . A A . 72 ALA HB1 1 1
13 18730 1 1 64 ALA HB2 H 90.841 4.246 3.516 1.00 . A A . 72 ALA HB2 1 1
13 18731 1 1 64 ALA HB3 H 90.018 2.890 4.311 1.00 . A A . 72 ALA HB3 1 1
13 18732 1 1 64 ALA N N 87.544 3.907 3.852 1.00 . A A . 72 ALA N 1 1
13 18733 1 1 64 ALA O O 88.285 2.261 1.720 1.00 . A A . 72 ALA O 1 1
13 18734 1 1 65 VAL C C 91.739 2.503 0.061 1.00 . A A . 73 VAL C 1 1
13 18735 1 1 65 VAL CA C 90.300 2.958 -0.170 1.00 . A A . 73 VAL CA 1 1
13 18736 1 1 65 VAL CB C 90.261 3.797 -1.486 1.00 . A A . 73 VAL CB 1 1
13 18737 1 1 65 VAL CG1 C 90.750 2.966 -2.657 1.00 . A A . 73 VAL CG1 1 1
13 18738 1 1 65 VAL CG2 C 88.874 4.301 -1.786 1.00 . A A . 73 VAL CG2 1 1
13 18739 1 1 65 VAL H H 90.305 4.560 1.203 1.00 . A A . 73 VAL H 1 1
13 18740 1 1 65 VAL HA H 89.668 2.086 -0.267 1.00 . A A . 73 VAL HA 1 1
13 18741 1 1 65 VAL HB H 90.924 4.642 -1.374 1.00 . A A . 73 VAL HB 1 1
13 18742 1 1 65 VAL HG11 H 90.115 2.099 -2.773 1.00 . A A . 73 VAL HG11 1 1
13 18743 1 1 65 VAL HG12 H 91.765 2.646 -2.472 1.00 . A A . 73 VAL HG12 1 1
13 18744 1 1 65 VAL HG13 H 90.718 3.558 -3.559 1.00 . A A . 73 VAL HG13 1 1
13 18745 1 1 65 VAL HG21 H 88.886 4.875 -2.701 1.00 . A A . 73 VAL HG21 1 1
13 18746 1 1 65 VAL HG22 H 88.539 4.928 -0.973 1.00 . A A . 73 VAL HG22 1 1
13 18747 1 1 65 VAL HG23 H 88.202 3.464 -1.896 1.00 . A A . 73 VAL HG23 1 1
13 18748 1 1 65 VAL N N 89.871 3.701 1.013 1.00 . A A . 73 VAL N 1 1
13 18749 1 1 65 VAL O O 92.643 3.324 0.175 1.00 . A A . 73 VAL O 1 1
13 18750 1 1 66 ASN C C 93.864 1.096 1.640 1.00 . A A . 74 ASN C 1 1
13 18751 1 1 66 ASN CA C 93.162 0.491 0.425 1.00 . A A . 74 ASN CA 1 1
13 18752 1 1 66 ASN CB C 94.173 0.427 -0.761 1.00 . A A . 74 ASN CB 1 1
13 18753 1 1 66 ASN CG C 93.649 0.038 -2.125 1.00 . A A . 74 ASN CG 1 1
13 18754 1 1 66 ASN H H 91.118 0.661 -0.091 1.00 . A A . 74 ASN H 1 1
13 18755 1 1 66 ASN HA H 92.875 -0.514 0.694 1.00 . A A . 74 ASN HA 1 1
13 18756 1 1 66 ASN HB2 H 94.747 1.329 -0.876 1.00 . A A . 74 ASN HB2 1 1
13 18757 1 1 66 ASN HB3 H 94.826 -0.391 -0.489 1.00 . A A . 74 ASN HB3 1 1
13 18758 1 1 66 ASN HD21 H 95.240 0.855 -2.972 1.00 . A A . 74 ASN HD21 1 1
13 18759 1 1 66 ASN HD22 H 94.111 0.092 -4.036 1.00 . A A . 74 ASN HD22 1 1
13 18760 1 1 66 ASN N N 91.907 1.210 0.127 1.00 . A A . 74 ASN N 1 1
13 18761 1 1 66 ASN ND2 N 94.400 0.376 -3.142 1.00 . A A . 74 ASN ND2 1 1
13 18762 1 1 66 ASN O O 95.094 1.173 1.686 1.00 . A A . 74 ASN O 1 1
13 18763 1 1 66 ASN OD1 O 92.649 -0.614 -2.266 1.00 . A A . 74 ASN OD1 1 1
13 18764 1 1 67 GLY C C 93.720 3.633 3.778 1.00 . A A . 75 GLY C 1 1
13 18765 1 1 67 GLY CA C 93.689 2.103 3.813 1.00 . A A . 75 GLY CA 1 1
13 18766 1 1 67 GLY H H 92.139 1.252 2.649 1.00 . A A . 75 GLY H 1 1
13 18767 1 1 67 GLY HA2 H 93.132 1.797 4.686 1.00 . A A . 75 GLY HA2 1 1
13 18768 1 1 67 GLY HA3 H 94.701 1.739 3.911 1.00 . A A . 75 GLY HA3 1 1
13 18769 1 1 67 GLY N N 93.094 1.481 2.648 1.00 . A A . 75 GLY N 1 1
13 18770 1 1 67 GLY O O 93.858 4.266 4.832 1.00 . A A . 75 GLY O 1 1
13 18771 1 1 68 VAL C C 92.219 6.208 2.857 1.00 . A A . 76 VAL C 1 1
13 18772 1 1 68 VAL CA C 93.595 5.697 2.489 1.00 . A A . 76 VAL CA 1 1
13 18773 1 1 68 VAL CB C 93.952 6.172 1.048 1.00 . A A . 76 VAL CB 1 1
13 18774 1 1 68 VAL CG1 C 93.982 7.697 0.962 1.00 . A A . 76 VAL CG1 1 1
13 18775 1 1 68 VAL CG2 C 95.287 5.594 0.605 1.00 . A A . 76 VAL CG2 1 1
13 18776 1 1 68 VAL H H 93.378 3.765 1.764 1.00 . A A . 76 VAL H 1 1
13 18777 1 1 68 VAL HA H 94.318 6.081 3.194 1.00 . A A . 76 VAL HA 1 1
13 18778 1 1 68 VAL HB H 93.186 5.815 0.377 1.00 . A A . 76 VAL HB 1 1
13 18779 1 1 68 VAL HG11 H 93.010 8.089 1.221 1.00 . A A . 76 VAL HG11 1 1
13 18780 1 1 68 VAL HG12 H 94.235 7.996 -0.044 1.00 . A A . 76 VAL HG12 1 1
13 18781 1 1 68 VAL HG13 H 94.721 8.082 1.648 1.00 . A A . 76 VAL HG13 1 1
13 18782 1 1 68 VAL HG21 H 96.062 5.920 1.283 1.00 . A A . 76 VAL HG21 1 1
13 18783 1 1 68 VAL HG22 H 95.515 5.934 -0.394 1.00 . A A . 76 VAL HG22 1 1
13 18784 1 1 68 VAL HG23 H 95.232 4.515 0.615 1.00 . A A . 76 VAL HG23 1 1
13 18785 1 1 68 VAL N N 93.573 4.238 2.604 1.00 . A A . 76 VAL N 1 1
13 18786 1 1 68 VAL O O 91.241 5.941 2.139 1.00 . A A . 76 VAL O 1 1
13 18787 1 1 69 SER C C 90.118 8.295 3.656 1.00 . A A . 77 SER C 1 1
13 18788 1 1 69 SER CA C 90.900 7.325 4.543 1.00 . A A . 77 SER CA 1 1
13 18789 1 1 69 SER CB C 91.143 7.882 5.940 1.00 . A A . 77 SER CB 1 1
13 18790 1 1 69 SER H H 92.988 7.200 4.377 1.00 . A A . 77 SER H 1 1
13 18791 1 1 69 SER HA H 90.300 6.432 4.646 1.00 . A A . 77 SER HA 1 1
13 18792 1 1 69 SER HB2 H 91.775 8.755 5.876 1.00 . A A . 77 SER HB2 1 1
13 18793 1 1 69 SER HB3 H 90.198 8.146 6.394 1.00 . A A . 77 SER HB3 1 1
13 18794 1 1 69 SER HG H 92.739 6.928 6.584 1.00 . A A . 77 SER HG 1 1
13 18795 1 1 69 SER N N 92.148 6.908 3.959 1.00 . A A . 77 SER N 1 1
13 18796 1 1 69 SER O O 90.666 9.252 3.092 1.00 . A A . 77 SER O 1 1
13 18797 1 1 69 SER OG O 91.785 6.894 6.757 1.00 . A A . 77 SER OG 1 1
13 18798 1 1 70 LEU C C 87.012 9.606 3.595 1.00 . A A . 78 LEU C 1 1
13 18799 1 1 70 LEU CA C 87.933 8.790 2.710 1.00 . A A . 78 LEU CA 1 1
13 18800 1 1 70 LEU CB C 87.092 7.861 1.852 1.00 . A A . 78 LEU CB 1 1
13 18801 1 1 70 LEU CD1 C 86.844 6.019 0.245 1.00 . A A . 78 LEU CD1 1 1
13 18802 1 1 70 LEU CD2 C 88.709 7.651 -0.082 1.00 . A A . 78 LEU CD2 1 1
13 18803 1 1 70 LEU CG C 87.839 6.903 0.939 1.00 . A A . 78 LEU CG 1 1
13 18804 1 1 70 LEU H H 88.491 7.231 4.017 1.00 . A A . 78 LEU H 1 1
13 18805 1 1 70 LEU HA H 88.506 9.441 2.066 1.00 . A A . 78 LEU HA 1 1
13 18806 1 1 70 LEU HB2 H 86.471 7.273 2.512 1.00 . A A . 78 LEU HB2 1 1
13 18807 1 1 70 LEU HB3 H 86.446 8.473 1.239 1.00 . A A . 78 LEU HB3 1 1
13 18808 1 1 70 LEU HD11 H 86.295 5.466 0.994 1.00 . A A . 78 LEU HD11 1 1
13 18809 1 1 70 LEU HD12 H 87.380 5.324 -0.386 1.00 . A A . 78 LEU HD12 1 1
13 18810 1 1 70 LEU HD13 H 86.167 6.617 -0.346 1.00 . A A . 78 LEU HD13 1 1
13 18811 1 1 70 LEU HD21 H 89.258 6.947 -0.694 1.00 . A A . 78 LEU HD21 1 1
13 18812 1 1 70 LEU HD22 H 89.418 8.270 0.448 1.00 . A A . 78 LEU HD22 1 1
13 18813 1 1 70 LEU HD23 H 88.084 8.269 -0.712 1.00 . A A . 78 LEU HD23 1 1
13 18814 1 1 70 LEU HG H 88.478 6.273 1.543 1.00 . A A . 78 LEU HG 1 1
13 18815 1 1 70 LEU N N 88.838 8.015 3.530 1.00 . A A . 78 LEU N 1 1
13 18816 1 1 70 LEU O O 85.971 10.105 3.152 1.00 . A A . 78 LEU O 1 1
13 18817 1 1 71 GLU C C 86.782 11.982 5.460 1.00 . A A . 79 GLU C 1 1
13 18818 1 1 71 GLU CA C 86.615 10.505 5.784 1.00 . A A . 79 GLU CA 1 1
13 18819 1 1 71 GLU CB C 87.033 10.182 7.212 1.00 . A A . 79 GLU CB 1 1
13 18820 1 1 71 GLU CD C 87.175 8.421 9.002 1.00 . A A . 79 GLU CD 1 1
13 18821 1 1 71 GLU CG C 86.769 8.733 7.593 1.00 . A A . 79 GLU CG 1 1
13 18822 1 1 71 GLU H H 88.196 9.275 5.131 1.00 . A A . 79 GLU H 1 1
13 18823 1 1 71 GLU HA H 85.576 10.244 5.646 1.00 . A A . 79 GLU HA 1 1
13 18824 1 1 71 GLU HB2 H 88.089 10.380 7.321 1.00 . A A . 79 GLU HB2 1 1
13 18825 1 1 71 GLU HB3 H 86.483 10.816 7.891 1.00 . A A . 79 GLU HB3 1 1
13 18826 1 1 71 GLU HG2 H 85.712 8.534 7.487 1.00 . A A . 79 GLU HG2 1 1
13 18827 1 1 71 GLU HG3 H 87.320 8.092 6.920 1.00 . A A . 79 GLU HG3 1 1
13 18828 1 1 71 GLU N N 87.376 9.725 4.845 1.00 . A A . 79 GLU N 1 1
13 18829 1 1 71 GLU O O 87.796 12.599 5.793 1.00 . A A . 79 GLU O 1 1
13 18830 1 1 71 GLU OE1 O 86.505 8.888 9.943 1.00 . A A . 79 GLU OE1 1 1
13 18831 1 1 71 GLU OE2 O 88.171 7.699 9.196 1.00 . A A . 79 GLU OE2 1 1
13 18832 1 1 72 GLY C C 86.107 13.928 2.790 1.00 . A A . 80 GLY C 1 1
13 18833 1 1 72 GLY CA C 85.881 13.872 4.291 1.00 . A A . 80 GLY CA 1 1
13 18834 1 1 72 GLY H H 85.049 11.952 4.515 1.00 . A A . 80 GLY H 1 1
13 18835 1 1 72 GLY HA2 H 84.952 14.368 4.532 1.00 . A A . 80 GLY HA2 1 1
13 18836 1 1 72 GLY HA3 H 86.695 14.379 4.787 1.00 . A A . 80 GLY HA3 1 1
13 18837 1 1 72 GLY N N 85.820 12.510 4.748 1.00 . A A . 80 GLY N 1 1
13 18838 1 1 72 GLY O O 86.350 15.001 2.222 1.00 . A A . 80 GLY O 1 1
13 18839 1 1 73 ALA C C 84.909 12.971 0.023 1.00 . A A . 81 ALA C 1 1
13 18840 1 1 73 ALA CA C 86.197 12.687 0.710 1.00 . A A . 81 ALA CA 1 1
13 18841 1 1 73 ALA CB C 86.637 11.293 0.302 1.00 . A A . 81 ALA CB 1 1
13 18842 1 1 73 ALA H H 85.745 11.960 2.613 1.00 . A A . 81 ALA H 1 1
13 18843 1 1 73 ALA HA H 86.955 13.392 0.403 1.00 . A A . 81 ALA HA 1 1
13 18844 1 1 73 ALA HB1 H 87.550 11.009 0.801 1.00 . A A . 81 ALA HB1 1 1
13 18845 1 1 73 ALA HB2 H 86.767 11.257 -0.771 1.00 . A A . 81 ALA HB2 1 1
13 18846 1 1 73 ALA HB3 H 85.840 10.614 0.572 1.00 . A A . 81 ALA HB3 1 1
13 18847 1 1 73 ALA N N 86.007 12.780 2.141 1.00 . A A . 81 ALA N 1 1
13 18848 1 1 73 ALA O O 83.845 12.616 0.519 1.00 . A A . 81 ALA O 1 1
13 18849 1 1 74 THR C C 83.691 12.579 -2.781 1.00 . A A . 82 THR C 1 1
13 18850 1 1 74 THR CA C 83.826 13.816 -1.876 1.00 . A A . 82 THR CA 1 1
13 18851 1 1 74 THR CB C 83.900 15.141 -2.703 1.00 . A A . 82 THR CB 1 1
13 18852 1 1 74 THR CG2 C 85.012 15.096 -3.747 1.00 . A A . 82 THR CG2 1 1
13 18853 1 1 74 THR H H 85.844 14.016 -1.339 1.00 . A A . 82 THR H 1 1
13 18854 1 1 74 THR HA H 82.975 13.846 -1.210 1.00 . A A . 82 THR HA 1 1
13 18855 1 1 74 THR HB H 84.096 15.949 -2.012 1.00 . A A . 82 THR HB 1 1
13 18856 1 1 74 THR HG1 H 82.699 15.180 -4.293 1.00 . A A . 82 THR HG1 1 1
13 18857 1 1 74 THR HG21 H 85.962 14.949 -3.255 1.00 . A A . 82 THR HG21 1 1
13 18858 1 1 74 THR HG22 H 85.031 16.026 -4.296 1.00 . A A . 82 THR HG22 1 1
13 18859 1 1 74 THR HG23 H 84.831 14.278 -4.428 1.00 . A A . 82 THR HG23 1 1
13 18860 1 1 74 THR N N 84.981 13.629 -1.076 1.00 . A A . 82 THR N 1 1
13 18861 1 1 74 THR O O 84.637 11.764 -2.858 1.00 . A A . 82 THR O 1 1
13 18862 1 1 74 THR OG1 O 82.643 15.398 -3.348 1.00 . A A . 82 THR OG1 1 1
13 18863 1 1 75 HIS C C 83.371 11.061 -5.313 1.00 . A A . 83 HIS C 1 1
13 18864 1 1 75 HIS CA C 82.241 11.297 -4.308 1.00 . A A . 83 HIS CA 1 1
13 18865 1 1 75 HIS CB C 80.909 11.547 -5.030 1.00 . A A . 83 HIS CB 1 1
13 18866 1 1 75 HIS CD2 C 79.803 9.282 -5.555 1.00 . A A . 83 HIS CD2 1 1
13 18867 1 1 75 HIS CE1 C 80.095 9.315 -7.707 1.00 . A A . 83 HIS CE1 1 1
13 18868 1 1 75 HIS CG C 80.444 10.418 -5.899 1.00 . A A . 83 HIS CG 1 1
13 18869 1 1 75 HIS H H 81.871 13.142 -3.325 1.00 . A A . 83 HIS H 1 1
13 18870 1 1 75 HIS HA H 82.144 10.418 -3.687 1.00 . A A . 83 HIS HA 1 1
13 18871 1 1 75 HIS HB2 H 80.139 11.726 -4.295 1.00 . A A . 83 HIS HB2 1 1
13 18872 1 1 75 HIS HB3 H 81.009 12.426 -5.649 1.00 . A A . 83 HIS HB3 1 1
13 18873 1 1 75 HIS HD2 H 79.512 8.978 -4.560 1.00 . A A . 83 HIS HD2 1 1
13 18874 1 1 75 HIS HE1 H 80.076 9.025 -8.747 1.00 . A A . 83 HIS HE1 1 1
13 18875 1 1 75 HIS HE2 H 78.877 7.913 -6.843 1.00 . A A . 83 HIS HE2 1 1
13 18876 1 1 75 HIS N N 82.546 12.439 -3.434 1.00 . A A . 83 HIS N 1 1
13 18877 1 1 75 HIS ND1 N 80.629 10.440 -7.260 1.00 . A A . 83 HIS ND1 1 1
13 18878 1 1 75 HIS NE2 N 79.585 8.587 -6.714 1.00 . A A . 83 HIS NE2 1 1
13 18879 1 1 75 HIS O O 83.899 9.953 -5.418 1.00 . A A . 83 HIS O 1 1
13 18880 1 1 76 LYS C C 86.139 11.521 -6.413 1.00 . A A . 84 LYS C 1 1
13 18881 1 1 76 LYS CA C 84.841 12.122 -6.976 1.00 . A A . 84 LYS CA 1 1
13 18882 1 1 76 LYS CB C 85.086 13.556 -7.480 1.00 . A A . 84 LYS CB 1 1
13 18883 1 1 76 LYS CD C 86.518 15.200 -8.722 1.00 . A A . 84 LYS CD 1 1
13 18884 1 1 76 LYS CE C 87.840 15.422 -9.446 1.00 . A A . 84 LYS CE 1 1
13 18885 1 1 76 LYS CG C 86.316 13.738 -8.354 1.00 . A A . 84 LYS CG 1 1
13 18886 1 1 76 LYS H H 83.302 12.984 -5.810 1.00 . A A . 84 LYS H 1 1
13 18887 1 1 76 LYS HA H 84.499 11.515 -7.801 1.00 . A A . 84 LYS HA 1 1
13 18888 1 1 76 LYS HB2 H 84.227 13.868 -8.054 1.00 . A A . 84 LYS HB2 1 1
13 18889 1 1 76 LYS HB3 H 85.182 14.204 -6.621 1.00 . A A . 84 LYS HB3 1 1
13 18890 1 1 76 LYS HD2 H 85.711 15.515 -9.367 1.00 . A A . 84 LYS HD2 1 1
13 18891 1 1 76 LYS HD3 H 86.509 15.789 -7.817 1.00 . A A . 84 LYS HD3 1 1
13 18892 1 1 76 LYS HE2 H 87.955 16.478 -9.637 1.00 . A A . 84 LYS HE2 1 1
13 18893 1 1 76 LYS HE3 H 88.643 15.093 -8.800 1.00 . A A . 84 LYS HE3 1 1
13 18894 1 1 76 LYS HG2 H 87.184 13.388 -7.815 1.00 . A A . 84 LYS HG2 1 1
13 18895 1 1 76 LYS HG3 H 86.191 13.158 -9.256 1.00 . A A . 84 LYS HG3 1 1
13 18896 1 1 76 LYS HZ1 H 87.780 13.666 -10.610 1.00 . A A . 84 LYS HZ1 1 1
13 18897 1 1 76 LYS HZ2 H 88.862 14.815 -11.159 1.00 . A A . 84 LYS HZ2 1 1
13 18898 1 1 76 LYS HZ3 H 87.216 15.056 -11.409 1.00 . A A . 84 LYS HZ3 1 1
13 18899 1 1 76 LYS N N 83.769 12.135 -5.982 1.00 . A A . 84 LYS N 1 1
13 18900 1 1 76 LYS NZ N 87.919 14.696 -10.729 1.00 . A A . 84 LYS NZ 1 1
13 18901 1 1 76 LYS O O 86.819 10.757 -7.091 1.00 . A A . 84 LYS O 1 1
13 18902 1 1 77 GLN C C 87.572 9.856 -4.332 1.00 . A A . 85 GLN C 1 1
13 18903 1 1 77 GLN CA C 87.664 11.337 -4.559 1.00 . A A . 85 GLN CA 1 1
13 18904 1 1 77 GLN CB C 87.964 12.053 -3.240 1.00 . A A . 85 GLN CB 1 1
13 18905 1 1 77 GLN CD C 89.710 13.711 -4.073 1.00 . A A . 85 GLN CD 1 1
13 18906 1 1 77 GLN CG C 88.364 13.515 -3.380 1.00 . A A . 85 GLN CG 1 1
13 18907 1 1 77 GLN H H 85.812 12.298 -4.581 1.00 . A A . 85 GLN H 1 1
13 18908 1 1 77 GLN HA H 88.469 11.532 -5.252 1.00 . A A . 85 GLN HA 1 1
13 18909 1 1 77 GLN HB2 H 87.083 12.010 -2.618 1.00 . A A . 85 GLN HB2 1 1
13 18910 1 1 77 GLN HB3 H 88.768 11.531 -2.743 1.00 . A A . 85 GLN HB3 1 1
13 18911 1 1 77 GLN HE21 H 90.010 15.340 -3.022 1.00 . A A . 85 GLN HE21 1 1
13 18912 1 1 77 GLN HE22 H 91.291 14.893 -4.096 1.00 . A A . 85 GLN HE22 1 1
13 18913 1 1 77 GLN HG2 H 87.606 14.026 -3.956 1.00 . A A . 85 GLN HG2 1 1
13 18914 1 1 77 GLN HG3 H 88.415 13.951 -2.393 1.00 . A A . 85 GLN HG3 1 1
13 18915 1 1 77 GLN N N 86.441 11.821 -5.160 1.00 . A A . 85 GLN N 1 1
13 18916 1 1 77 GLN NE2 N 90.402 14.748 -3.710 1.00 . A A . 85 GLN NE2 1 1
13 18917 1 1 77 GLN O O 88.444 9.105 -4.763 1.00 . A A . 85 GLN O 1 1
13 18918 1 1 77 GLN OE1 O 90.122 12.932 -4.928 1.00 . A A . 85 GLN OE1 1 1
13 18919 1 1 78 ALA C C 86.310 7.185 -4.630 1.00 . A A . 86 ALA C 1 1
13 18920 1 1 78 ALA CA C 86.248 8.052 -3.380 1.00 . A A . 86 ALA CA 1 1
13 18921 1 1 78 ALA CB C 84.875 7.907 -2.759 1.00 . A A . 86 ALA CB 1 1
13 18922 1 1 78 ALA H H 85.849 10.102 -3.352 1.00 . A A . 86 ALA H 1 1
13 18923 1 1 78 ALA HA H 86.974 7.759 -2.637 1.00 . A A . 86 ALA HA 1 1
13 18924 1 1 78 ALA HB1 H 84.820 8.492 -1.853 1.00 . A A . 86 ALA HB1 1 1
13 18925 1 1 78 ALA HB2 H 84.680 6.868 -2.535 1.00 . A A . 86 ALA HB2 1 1
13 18926 1 1 78 ALA HB3 H 84.124 8.258 -3.453 1.00 . A A . 86 ALA HB3 1 1
13 18927 1 1 78 ALA N N 86.499 9.444 -3.679 1.00 . A A . 86 ALA N 1 1
13 18928 1 1 78 ALA O O 87.136 6.273 -4.735 1.00 . A A . 86 ALA O 1 1
13 18929 1 1 79 VAL C C 86.551 6.703 -7.649 1.00 . A A . 87 VAL C 1 1
13 18930 1 1 79 VAL CA C 85.300 6.730 -6.787 1.00 . A A . 87 VAL CA 1 1
13 18931 1 1 79 VAL CB C 84.104 7.210 -7.645 1.00 . A A . 87 VAL CB 1 1
13 18932 1 1 79 VAL CG1 C 83.855 6.283 -8.827 1.00 . A A . 87 VAL CG1 1 1
13 18933 1 1 79 VAL CG2 C 82.865 7.345 -6.805 1.00 . A A . 87 VAL CG2 1 1
13 18934 1 1 79 VAL H H 84.950 8.346 -5.456 1.00 . A A . 87 VAL H 1 1
13 18935 1 1 79 VAL HA H 85.089 5.725 -6.443 1.00 . A A . 87 VAL HA 1 1
13 18936 1 1 79 VAL HB H 84.354 8.184 -8.040 1.00 . A A . 87 VAL HB 1 1
13 18937 1 1 79 VAL HG11 H 83.650 5.286 -8.462 1.00 . A A . 87 VAL HG11 1 1
13 18938 1 1 79 VAL HG12 H 84.732 6.266 -9.457 1.00 . A A . 87 VAL HG12 1 1
13 18939 1 1 79 VAL HG13 H 83.008 6.645 -9.391 1.00 . A A . 87 VAL HG13 1 1
13 18940 1 1 79 VAL HG21 H 82.033 7.616 -7.439 1.00 . A A . 87 VAL HG21 1 1
13 18941 1 1 79 VAL HG22 H 83.035 8.146 -6.100 1.00 . A A . 87 VAL HG22 1 1
13 18942 1 1 79 VAL HG23 H 82.658 6.420 -6.287 1.00 . A A . 87 VAL HG23 1 1
13 18943 1 1 79 VAL N N 85.474 7.524 -5.588 1.00 . A A . 87 VAL N 1 1
13 18944 1 1 79 VAL O O 86.947 5.644 -8.099 1.00 . A A . 87 VAL O 1 1
13 18945 1 1 80 GLU C C 89.533 7.144 -8.114 1.00 . A A . 88 GLU C 1 1
13 18946 1 1 80 GLU CA C 88.350 7.845 -8.723 1.00 . A A . 88 GLU CA 1 1
13 18947 1 1 80 GLU CB C 88.706 9.216 -9.284 1.00 . A A . 88 GLU CB 1 1
13 18948 1 1 80 GLU CD C 88.144 10.958 -11.006 1.00 . A A . 88 GLU CD 1 1
13 18949 1 1 80 GLU CG C 87.676 9.738 -10.268 1.00 . A A . 88 GLU CG 1 1
13 18950 1 1 80 GLU H H 86.984 8.632 -7.305 1.00 . A A . 88 GLU H 1 1
13 18951 1 1 80 GLU HA H 88.026 7.217 -9.539 1.00 . A A . 88 GLU HA 1 1
13 18952 1 1 80 GLU HB2 H 88.784 9.918 -8.466 1.00 . A A . 88 GLU HB2 1 1
13 18953 1 1 80 GLU HB3 H 89.658 9.155 -9.790 1.00 . A A . 88 GLU HB3 1 1
13 18954 1 1 80 GLU HG2 H 87.462 8.963 -10.989 1.00 . A A . 88 GLU HG2 1 1
13 18955 1 1 80 GLU HG3 H 86.774 9.983 -9.725 1.00 . A A . 88 GLU HG3 1 1
13 18956 1 1 80 GLU N N 87.210 7.839 -7.837 1.00 . A A . 88 GLU N 1 1
13 18957 1 1 80 GLU O O 90.299 6.504 -8.816 1.00 . A A . 88 GLU O 1 1
13 18958 1 1 80 GLU OE1 O 88.875 10.815 -12.015 1.00 . A A . 88 GLU OE1 1 1
13 18959 1 1 80 GLU OE2 O 87.774 12.079 -10.632 1.00 . A A . 88 GLU OE2 1 1
13 18960 1 1 81 THR C C 90.435 4.975 -6.241 1.00 . A A . 89 THR C 1 1
13 18961 1 1 81 THR CA C 90.685 6.487 -6.113 1.00 . A A . 89 THR CA 1 1
13 18962 1 1 81 THR CB C 90.713 6.926 -4.626 1.00 . A A . 89 THR CB 1 1
13 18963 1 1 81 THR CG2 C 91.786 6.215 -3.818 1.00 . A A . 89 THR CG2 1 1
13 18964 1 1 81 THR H H 89.014 7.683 -6.228 1.00 . A A . 89 THR H 1 1
13 18965 1 1 81 THR HA H 91.628 6.736 -6.578 1.00 . A A . 89 THR HA 1 1
13 18966 1 1 81 THR HB H 89.741 6.726 -4.197 1.00 . A A . 89 THR HB 1 1
13 18967 1 1 81 THR HG1 H 90.083 8.759 -4.609 1.00 . A A . 89 THR HG1 1 1
13 18968 1 1 81 THR HG21 H 91.666 6.512 -2.785 1.00 . A A . 89 THR HG21 1 1
13 18969 1 1 81 THR HG22 H 92.765 6.499 -4.175 1.00 . A A . 89 THR HG22 1 1
13 18970 1 1 81 THR HG23 H 91.656 5.147 -3.901 1.00 . A A . 89 THR HG23 1 1
13 18971 1 1 81 THR N N 89.639 7.192 -6.804 1.00 . A A . 89 THR N 1 1
13 18972 1 1 81 THR O O 91.320 4.223 -6.605 1.00 . A A . 89 THR O 1 1
13 18973 1 1 81 THR OG1 O 90.954 8.335 -4.569 1.00 . A A . 89 THR OG1 1 1
13 18974 1 1 82 LEU C C 88.722 2.677 -7.558 1.00 . A A . 90 LEU C 1 1
13 18975 1 1 82 LEU CA C 88.763 3.221 -6.105 1.00 . A A . 90 LEU CA 1 1
13 18976 1 1 82 LEU CB C 87.401 3.180 -5.401 1.00 . A A . 90 LEU CB 1 1
13 18977 1 1 82 LEU CD1 C 86.834 0.796 -5.369 1.00 . A A . 90 LEU CD1 1 1
13 18978 1 1 82 LEU CD2 C 85.014 2.522 -5.397 1.00 . A A . 90 LEU CD2 1 1
13 18979 1 1 82 LEU CG C 86.421 2.163 -5.844 1.00 . A A . 90 LEU CG 1 1
13 18980 1 1 82 LEU H H 88.436 5.206 -5.937 1.00 . A A . 90 LEU H 1 1
13 18981 1 1 82 LEU HA H 89.459 2.633 -5.526 1.00 . A A . 90 LEU HA 1 1
13 18982 1 1 82 LEU HB2 H 87.626 2.904 -4.380 1.00 . A A . 90 LEU HB2 1 1
13 18983 1 1 82 LEU HB3 H 86.946 4.157 -5.426 1.00 . A A . 90 LEU HB3 1 1
13 18984 1 1 82 LEU HD11 H 87.832 0.587 -5.731 1.00 . A A . 90 LEU HD11 1 1
13 18985 1 1 82 LEU HD12 H 86.146 0.054 -5.746 1.00 . A A . 90 LEU HD12 1 1
13 18986 1 1 82 LEU HD13 H 86.838 0.768 -4.288 1.00 . A A . 90 LEU HD13 1 1
13 18987 1 1 82 LEU HD21 H 84.730 3.469 -5.835 1.00 . A A . 90 LEU HD21 1 1
13 18988 1 1 82 LEU HD22 H 84.987 2.597 -4.320 1.00 . A A . 90 LEU HD22 1 1
13 18989 1 1 82 LEU HD23 H 84.326 1.755 -5.721 1.00 . A A . 90 LEU HD23 1 1
13 18990 1 1 82 LEU HG H 86.471 2.259 -6.916 1.00 . A A . 90 LEU HG 1 1
13 18991 1 1 82 LEU N N 89.183 4.582 -6.070 1.00 . A A . 90 LEU N 1 1
13 18992 1 1 82 LEU O O 88.713 1.458 -7.795 1.00 . A A . 90 LEU O 1 1
13 18993 1 1 83 ARG C C 90.154 3.090 -10.393 1.00 . A A . 91 ARG C 1 1
13 18994 1 1 83 ARG CA C 88.715 3.148 -9.886 1.00 . A A . 91 ARG CA 1 1
13 18995 1 1 83 ARG CB C 87.858 4.095 -10.733 1.00 . A A . 91 ARG CB 1 1
13 18996 1 1 83 ARG CD C 86.555 4.497 -12.821 1.00 . A A . 91 ARG CD 1 1
13 18997 1 1 83 ARG CG C 87.556 3.591 -12.131 1.00 . A A . 91 ARG CG 1 1
13 18998 1 1 83 ARG CZ C 85.065 4.459 -14.815 1.00 . A A . 91 ARG CZ 1 1
13 18999 1 1 83 ARG H H 88.624 4.511 -8.284 1.00 . A A . 91 ARG H 1 1
13 19000 1 1 83 ARG HA H 88.289 2.157 -9.923 1.00 . A A . 91 ARG HA 1 1
13 19001 1 1 83 ARG HB2 H 86.920 4.261 -10.225 1.00 . A A . 91 ARG HB2 1 1
13 19002 1 1 83 ARG HB3 H 88.374 5.039 -10.818 1.00 . A A . 91 ARG HB3 1 1
13 19003 1 1 83 ARG HD2 H 85.717 4.653 -12.159 1.00 . A A . 91 ARG HD2 1 1
13 19004 1 1 83 ARG HD3 H 87.031 5.446 -13.024 1.00 . A A . 91 ARG HD3 1 1
13 19005 1 1 83 ARG HE H 86.504 3.095 -14.358 1.00 . A A . 91 ARG HE 1 1
13 19006 1 1 83 ARG HG2 H 88.470 3.573 -12.707 1.00 . A A . 91 ARG HG2 1 1
13 19007 1 1 83 ARG HG3 H 87.145 2.595 -12.068 1.00 . A A . 91 ARG HG3 1 1
13 19008 1 1 83 ARG HH11 H 84.736 6.086 -13.588 1.00 . A A . 91 ARG HH11 1 1
13 19009 1 1 83 ARG HH12 H 83.720 6.019 -14.950 1.00 . A A . 91 ARG HH12 1 1
13 19010 1 1 83 ARG HH21 H 85.080 2.999 -16.274 1.00 . A A . 91 ARG HH21 1 1
13 19011 1 1 83 ARG HH22 H 83.921 4.222 -16.504 1.00 . A A . 91 ARG HH22 1 1
13 19012 1 1 83 ARG N N 88.702 3.559 -8.509 1.00 . A A . 91 ARG N 1 1
13 19013 1 1 83 ARG NE N 86.060 3.931 -14.084 1.00 . A A . 91 ARG NE 1 1
13 19014 1 1 83 ARG NH1 N 84.469 5.592 -14.428 1.00 . A A . 91 ARG NH1 1 1
13 19015 1 1 83 ARG NH2 N 84.666 3.855 -15.934 1.00 . A A . 91 ARG NH2 1 1
13 19016 1 1 83 ARG O O 90.500 2.247 -11.211 1.00 . A A . 91 ARG O 1 1
13 19017 1 1 84 ASN C C 93.287 3.018 -9.567 1.00 . A A . 92 ASN C 1 1
13 19018 1 1 84 ASN CA C 92.397 4.043 -10.299 1.00 . A A . 92 ASN CA 1 1
13 19019 1 1 84 ASN CB C 92.937 5.482 -10.156 1.00 . A A . 92 ASN CB 1 1
13 19020 1 1 84 ASN CG C 94.385 5.633 -10.581 1.00 . A A . 92 ASN CG 1 1
13 19021 1 1 84 ASN H H 90.659 4.652 -9.255 1.00 . A A . 92 ASN H 1 1
13 19022 1 1 84 ASN HA H 92.414 3.781 -11.346 1.00 . A A . 92 ASN HA 1 1
13 19023 1 1 84 ASN HB2 H 92.340 6.144 -10.766 1.00 . A A . 92 ASN HB2 1 1
13 19024 1 1 84 ASN HB3 H 92.848 5.785 -9.122 1.00 . A A . 92 ASN HB3 1 1
13 19025 1 1 84 ASN HD21 H 94.971 5.633 -8.700 1.00 . A A . 92 ASN HD21 1 1
13 19026 1 1 84 ASN HD22 H 96.223 5.742 -9.891 1.00 . A A . 92 ASN HD22 1 1
13 19027 1 1 84 ASN N N 90.992 3.975 -9.887 1.00 . A A . 92 ASN N 1 1
13 19028 1 1 84 ASN ND2 N 95.276 5.682 -9.636 1.00 . A A . 92 ASN ND2 1 1
13 19029 1 1 84 ASN O O 94.413 2.739 -10.002 1.00 . A A . 92 ASN O 1 1
13 19030 1 1 84 ASN OD1 O 94.685 5.788 -11.769 1.00 . A A . 92 ASN OD1 1 1
13 19031 1 1 85 THR C C 93.924 0.277 -8.607 1.00 . A A . 93 THR C 1 1
13 19032 1 1 85 THR CA C 93.499 1.431 -7.709 1.00 . A A . 93 THR CA 1 1
13 19033 1 1 85 THR CB C 92.591 0.865 -6.611 1.00 . A A . 93 THR CB 1 1
13 19034 1 1 85 THR CG2 C 92.524 1.762 -5.414 1.00 . A A . 93 THR CG2 1 1
13 19035 1 1 85 THR H H 91.901 2.738 -8.147 1.00 . A A . 93 THR H 1 1
13 19036 1 1 85 THR HA H 94.367 1.876 -7.243 1.00 . A A . 93 THR HA 1 1
13 19037 1 1 85 THR HB H 92.980 -0.100 -6.320 1.00 . A A . 93 THR HB 1 1
13 19038 1 1 85 THR HG1 H 90.677 0.496 -6.414 1.00 . A A . 93 THR HG1 1 1
13 19039 1 1 85 THR HG21 H 92.191 2.741 -5.725 1.00 . A A . 93 THR HG21 1 1
13 19040 1 1 85 THR HG22 H 93.491 1.829 -4.937 1.00 . A A . 93 THR HG22 1 1
13 19041 1 1 85 THR HG23 H 91.796 1.353 -4.726 1.00 . A A . 93 THR HG23 1 1
13 19042 1 1 85 THR N N 92.784 2.460 -8.473 1.00 . A A . 93 THR N 1 1
13 19043 1 1 85 THR O O 95.105 0.032 -8.816 1.00 . A A . 93 THR O 1 1
13 19044 1 1 85 THR OG1 O 91.277 0.677 -7.143 1.00 . A A . 93 THR OG1 1 1
13 19045 1 1 86 GLY C C 91.889 -2.294 -9.975 1.00 . A A . 94 GLY C 1 1
13 19046 1 1 86 GLY CA C 93.139 -1.491 -9.990 1.00 . A A . 94 GLY CA 1 1
13 19047 1 1 86 GLY H H 92.028 -0.101 -8.939 1.00 . A A . 94 GLY H 1 1
13 19048 1 1 86 GLY HA2 H 93.356 -1.154 -10.994 1.00 . A A . 94 GLY HA2 1 1
13 19049 1 1 86 GLY HA3 H 93.950 -2.098 -9.620 1.00 . A A . 94 GLY HA3 1 1
13 19050 1 1 86 GLY N N 92.949 -0.375 -9.147 1.00 . A A . 94 GLY N 1 1
13 19051 1 1 86 GLY O O 90.844 -1.790 -9.532 1.00 . A A . 94 GLY O 1 1
13 19052 1 1 87 GLN C C 90.407 -4.772 -9.040 1.00 . A A . 95 GLN C 1 1
13 19053 1 1 87 GLN CA C 90.798 -4.366 -10.441 1.00 . A A . 95 GLN CA 1 1
13 19054 1 1 87 GLN CB C 91.042 -5.586 -11.335 1.00 . A A . 95 GLN CB 1 1
13 19055 1 1 87 GLN CD C 90.086 -7.623 -12.483 1.00 . A A . 95 GLN CD 1 1
13 19056 1 1 87 GLN CG C 89.838 -6.504 -11.497 1.00 . A A . 95 GLN CG 1 1
13 19057 1 1 87 GLN H H 92.844 -3.859 -10.678 1.00 . A A . 95 GLN H 1 1
13 19058 1 1 87 GLN HA H 89.955 -3.805 -10.825 1.00 . A A . 95 GLN HA 1 1
13 19059 1 1 87 GLN HB2 H 91.329 -5.240 -12.317 1.00 . A A . 95 GLN HB2 1 1
13 19060 1 1 87 GLN HB3 H 91.854 -6.162 -10.916 1.00 . A A . 95 GLN HB3 1 1
13 19061 1 1 87 GLN HE21 H 88.173 -7.669 -12.963 1.00 . A A . 95 GLN HE21 1 1
13 19062 1 1 87 GLN HE22 H 89.209 -8.781 -13.798 1.00 . A A . 95 GLN HE22 1 1
13 19063 1 1 87 GLN HG2 H 89.602 -6.941 -10.537 1.00 . A A . 95 GLN HG2 1 1
13 19064 1 1 87 GLN HG3 H 88.997 -5.918 -11.837 1.00 . A A . 95 GLN HG3 1 1
13 19065 1 1 87 GLN N N 91.963 -3.514 -10.401 1.00 . A A . 95 GLN N 1 1
13 19066 1 1 87 GLN NE2 N 89.054 -8.066 -13.140 1.00 . A A . 95 GLN NE2 1 1
13 19067 1 1 87 GLN O O 89.248 -4.689 -8.678 1.00 . A A . 95 GLN O 1 1
13 19068 1 1 87 GLN OE1 O 91.208 -8.081 -12.648 1.00 . A A . 95 GLN OE1 1 1
13 19069 1 1 88 VAL C C 91.410 -4.424 -5.974 1.00 . A A . 96 VAL C 1 1
13 19070 1 1 88 VAL CA C 91.063 -5.554 -6.899 1.00 . A A . 96 VAL CA 1 1
13 19071 1 1 88 VAL CB C 91.809 -6.846 -6.498 1.00 . A A . 96 VAL CB 1 1
13 19072 1 1 88 VAL CG1 C 91.405 -7.299 -5.091 1.00 . A A . 96 VAL CG1 1 1
13 19073 1 1 88 VAL CG2 C 91.524 -7.938 -7.517 1.00 . A A . 96 VAL CG2 1 1
13 19074 1 1 88 VAL H H 92.305 -5.101 -8.520 1.00 . A A . 96 VAL H 1 1
13 19075 1 1 88 VAL HA H 89.997 -5.724 -6.842 1.00 . A A . 96 VAL HA 1 1
13 19076 1 1 88 VAL HB H 92.870 -6.644 -6.500 1.00 . A A . 96 VAL HB 1 1
13 19077 1 1 88 VAL HG11 H 91.646 -6.525 -4.377 1.00 . A A . 96 VAL HG11 1 1
13 19078 1 1 88 VAL HG12 H 91.933 -8.204 -4.832 1.00 . A A . 96 VAL HG12 1 1
13 19079 1 1 88 VAL HG13 H 90.341 -7.488 -5.064 1.00 . A A . 96 VAL HG13 1 1
13 19080 1 1 88 VAL HG21 H 91.982 -8.867 -7.213 1.00 . A A . 96 VAL HG21 1 1
13 19081 1 1 88 VAL HG22 H 91.920 -7.629 -8.474 1.00 . A A . 96 VAL HG22 1 1
13 19082 1 1 88 VAL HG23 H 90.454 -8.059 -7.612 1.00 . A A . 96 VAL HG23 1 1
13 19083 1 1 88 VAL N N 91.359 -5.147 -8.244 1.00 . A A . 96 VAL N 1 1
13 19084 1 1 88 VAL O O 92.555 -3.965 -5.933 1.00 . A A . 96 VAL O 1 1
13 19085 1 1 89 VAL C C 90.372 -3.322 -3.012 1.00 . A A . 97 VAL C 1 1
13 19086 1 1 89 VAL CA C 90.591 -2.834 -4.414 1.00 . A A . 97 VAL CA 1 1
13 19087 1 1 89 VAL CB C 89.506 -1.772 -4.693 1.00 . A A . 97 VAL CB 1 1
13 19088 1 1 89 VAL CG1 C 89.854 -0.442 -4.066 1.00 . A A . 97 VAL CG1 1 1
13 19089 1 1 89 VAL CG2 C 89.204 -1.646 -6.177 1.00 . A A . 97 VAL CG2 1 1
13 19090 1 1 89 VAL H H 89.513 -4.296 -5.369 1.00 . A A . 97 VAL H 1 1
13 19091 1 1 89 VAL HA H 91.562 -2.380 -4.540 1.00 . A A . 97 VAL HA 1 1
13 19092 1 1 89 VAL HB H 88.604 -2.111 -4.201 1.00 . A A . 97 VAL HB 1 1
13 19093 1 1 89 VAL HG11 H 89.950 -0.568 -2.998 1.00 . A A . 97 VAL HG11 1 1
13 19094 1 1 89 VAL HG12 H 89.067 0.267 -4.277 1.00 . A A . 97 VAL HG12 1 1
13 19095 1 1 89 VAL HG13 H 90.786 -0.081 -4.473 1.00 . A A . 97 VAL HG13 1 1
13 19096 1 1 89 VAL HG21 H 88.492 -0.849 -6.331 1.00 . A A . 97 VAL HG21 1 1
13 19097 1 1 89 VAL HG22 H 88.755 -2.574 -6.504 1.00 . A A . 97 VAL HG22 1 1
13 19098 1 1 89 VAL HG23 H 90.111 -1.453 -6.730 1.00 . A A . 97 VAL HG23 1 1
13 19099 1 1 89 VAL N N 90.423 -3.931 -5.296 1.00 . A A . 97 VAL N 1 1
13 19100 1 1 89 VAL O O 89.489 -4.162 -2.784 1.00 . A A . 97 VAL O 1 1
13 19101 1 1 90 HIS C C 90.066 -1.948 -0.253 1.00 . A A . 98 HIS C 1 1
13 19102 1 1 90 HIS CA C 90.846 -3.125 -0.728 1.00 . A A . 98 HIS CA 1 1
13 19103 1 1 90 HIS CB C 92.116 -3.328 0.113 1.00 . A A . 98 HIS CB 1 1
13 19104 1 1 90 HIS CD2 C 92.567 -5.837 -0.296 1.00 . A A . 98 HIS CD2 1 1
13 19105 1 1 90 HIS CE1 C 94.664 -5.677 -0.848 1.00 . A A . 98 HIS CE1 1 1
13 19106 1 1 90 HIS CG C 92.928 -4.536 -0.268 1.00 . A A . 98 HIS CG 1 1
13 19107 1 1 90 HIS H H 91.848 -2.169 -2.267 1.00 . A A . 98 HIS H 1 1
13 19108 1 1 90 HIS HA H 90.219 -4.006 -0.696 1.00 . A A . 98 HIS HA 1 1
13 19109 1 1 90 HIS HB2 H 92.750 -2.461 0.004 1.00 . A A . 98 HIS HB2 1 1
13 19110 1 1 90 HIS HB3 H 91.832 -3.432 1.151 1.00 . A A . 98 HIS HB3 1 1
13 19111 1 1 90 HIS HD2 H 91.593 -6.244 -0.072 1.00 . A A . 98 HIS HD2 1 1
13 19112 1 1 90 HIS HE1 H 95.670 -5.942 -1.143 1.00 . A A . 98 HIS HE1 1 1
13 19113 1 1 90 HIS HE2 H 93.652 -7.431 -1.117 1.00 . A A . 98 HIS HE2 1 1
13 19114 1 1 90 HIS N N 91.133 -2.831 -2.078 1.00 . A A . 98 HIS N 1 1
13 19115 1 1 90 HIS ND1 N 94.256 -4.433 -0.618 1.00 . A A . 98 HIS ND1 1 1
13 19116 1 1 90 HIS NE2 N 93.679 -6.552 -0.667 1.00 . A A . 98 HIS NE2 1 1
13 19117 1 1 90 HIS O O 90.472 -0.838 -0.442 1.00 . A A . 98 HIS O 1 1
13 19118 1 1 91 LEU C C 87.939 -1.227 2.159 1.00 . A A . 99 LEU C 1 1
13 19119 1 1 91 LEU CA C 88.182 -1.053 0.688 1.00 . A A . 99 LEU CA 1 1
13 19120 1 1 91 LEU CB C 86.883 -0.910 -0.134 1.00 . A A . 99 LEU CB 1 1
13 19121 1 1 91 LEU CD1 C 87.510 1.024 -1.628 1.00 . A A . 99 LEU CD1 1 1
13 19122 1 1 91 LEU CD2 C 85.108 0.579 -1.166 1.00 . A A . 99 LEU CD2 1 1
13 19123 1 1 91 LEU CG C 86.518 0.526 -0.596 1.00 . A A . 99 LEU CG 1 1
13 19124 1 1 91 LEU H H 88.625 -3.063 0.420 1.00 . A A . 99 LEU H 1 1
13 19125 1 1 91 LEU HA H 88.806 -0.190 0.532 1.00 . A A . 99 LEU HA 1 1
13 19126 1 1 91 LEU HB2 H 86.983 -1.517 -1.022 1.00 . A A . 99 LEU HB2 1 1
13 19127 1 1 91 LEU HB3 H 86.061 -1.292 0.453 1.00 . A A . 99 LEU HB3 1 1
13 19128 1 1 91 LEU HD11 H 87.519 0.352 -2.474 1.00 . A A . 99 LEU HD11 1 1
13 19129 1 1 91 LEU HD12 H 88.498 1.078 -1.199 1.00 . A A . 99 LEU HD12 1 1
13 19130 1 1 91 LEU HD13 H 87.212 2.005 -1.970 1.00 . A A . 99 LEU HD13 1 1
13 19131 1 1 91 LEU HD21 H 84.897 1.585 -1.501 1.00 . A A . 99 LEU HD21 1 1
13 19132 1 1 91 LEU HD22 H 84.392 0.296 -0.407 1.00 . A A . 99 LEU HD22 1 1
13 19133 1 1 91 LEU HD23 H 85.033 -0.096 -2.006 1.00 . A A . 99 LEU HD23 1 1
13 19134 1 1 91 LEU HG H 86.588 1.219 0.232 1.00 . A A . 99 LEU HG 1 1
13 19135 1 1 91 LEU N N 88.942 -2.148 0.264 1.00 . A A . 99 LEU N 1 1
13 19136 1 1 91 LEU O O 87.585 -2.313 2.615 1.00 . A A . 99 LEU O 1 1
13 19137 1 1 92 LEU C C 86.638 0.146 4.652 1.00 . A A . 100 LEU C 1 1
13 19138 1 1 92 LEU CA C 88.040 -0.299 4.312 1.00 . A A . 100 LEU CA 1 1
13 19139 1 1 92 LEU CB C 89.091 0.598 4.996 1.00 . A A . 100 LEU CB 1 1
13 19140 1 1 92 LEU CD1 C 90.511 1.255 6.959 1.00 . A A . 100 LEU CD1 1 1
13 19141 1 1 92 LEU CD2 C 88.300 0.189 7.400 1.00 . A A . 100 LEU CD2 1 1
13 19142 1 1 92 LEU CG C 89.495 0.258 6.455 1.00 . A A . 100 LEU CG 1 1
13 19143 1 1 92 LEU H H 88.266 0.671 2.454 1.00 . A A . 100 LEU H 1 1
13 19144 1 1 92 LEU HA H 88.213 -1.332 4.572 1.00 . A A . 100 LEU HA 1 1
13 19145 1 1 92 LEU HB2 H 89.988 0.570 4.394 1.00 . A A . 100 LEU HB2 1 1
13 19146 1 1 92 LEU HB3 H 88.712 1.609 4.984 1.00 . A A . 100 LEU HB3 1 1
13 19147 1 1 92 LEU HD11 H 90.766 1.025 7.983 1.00 . A A . 100 LEU HD11 1 1
13 19148 1 1 92 LEU HD12 H 90.088 2.247 6.894 1.00 . A A . 100 LEU HD12 1 1
13 19149 1 1 92 LEU HD13 H 91.396 1.197 6.342 1.00 . A A . 100 LEU HD13 1 1
13 19150 1 1 92 LEU HD21 H 87.672 -0.630 7.076 1.00 . A A . 100 LEU HD21 1 1
13 19151 1 1 92 LEU HD22 H 87.737 1.110 7.328 1.00 . A A . 100 LEU HD22 1 1
13 19152 1 1 92 LEU HD23 H 88.615 0.026 8.420 1.00 . A A . 100 LEU HD23 1 1
13 19153 1 1 92 LEU HG H 89.987 -0.705 6.447 1.00 . A A . 100 LEU HG 1 1
13 19154 1 1 92 LEU N N 88.147 -0.199 2.900 1.00 . A A . 100 LEU N 1 1
13 19155 1 1 92 LEU O O 86.279 1.294 4.406 1.00 . A A . 100 LEU O 1 1
13 19156 1 1 93 LEU C C 84.174 -0.656 6.927 1.00 . A A . 101 LEU C 1 1
13 19157 1 1 93 LEU CA C 84.477 -0.453 5.464 1.00 . A A . 101 LEU CA 1 1
13 19158 1 1 93 LEU CB C 83.488 -1.315 4.637 1.00 . A A . 101 LEU CB 1 1
13 19159 1 1 93 LEU CD1 C 84.359 -1.058 2.278 1.00 . A A . 101 LEU CD1 1 1
13 19160 1 1 93 LEU CD2 C 81.982 -1.664 2.667 1.00 . A A . 101 LEU CD2 1 1
13 19161 1 1 93 LEU CG C 83.177 -0.894 3.190 1.00 . A A . 101 LEU CG 1 1
13 19162 1 1 93 LEU H H 86.198 -1.651 5.327 1.00 . A A . 101 LEU H 1 1
13 19163 1 1 93 LEU HA H 84.294 0.582 5.212 1.00 . A A . 101 LEU HA 1 1
13 19164 1 1 93 LEU HB2 H 83.881 -2.321 4.605 1.00 . A A . 101 LEU HB2 1 1
13 19165 1 1 93 LEU HB3 H 82.556 -1.347 5.182 1.00 . A A . 101 LEU HB3 1 1
13 19166 1 1 93 LEU HD11 H 85.178 -0.453 2.638 1.00 . A A . 101 LEU HD11 1 1
13 19167 1 1 93 LEU HD12 H 84.090 -0.745 1.281 1.00 . A A . 101 LEU HD12 1 1
13 19168 1 1 93 LEU HD13 H 84.661 -2.095 2.262 1.00 . A A . 101 LEU HD13 1 1
13 19169 1 1 93 LEU HD21 H 81.123 -1.459 3.288 1.00 . A A . 101 LEU HD21 1 1
13 19170 1 1 93 LEU HD22 H 82.201 -2.722 2.688 1.00 . A A . 101 LEU HD22 1 1
13 19171 1 1 93 LEU HD23 H 81.773 -1.363 1.652 1.00 . A A . 101 LEU HD23 1 1
13 19172 1 1 93 LEU HG H 82.911 0.153 3.188 1.00 . A A . 101 LEU HG 1 1
13 19173 1 1 93 LEU N N 85.849 -0.748 5.147 1.00 . A A . 101 LEU N 1 1
13 19174 1 1 93 LEU O O 84.997 -1.179 7.694 1.00 . A A . 101 LEU O 1 1
13 19175 1 1 94 GLU C C 81.020 -0.925 8.134 1.00 . A A . 102 GLU C 1 1
13 19176 1 1 94 GLU CA C 82.385 -0.445 8.539 1.00 . A A . 102 GLU CA 1 1
13 19177 1 1 94 GLU CB C 82.284 0.838 9.394 1.00 . A A . 102 GLU CB 1 1
13 19178 1 1 94 GLU CD C 81.682 1.812 11.688 1.00 . A A . 102 GLU CD 1 1
13 19179 1 1 94 GLU CG C 81.799 0.569 10.828 1.00 . A A . 102 GLU CG 1 1
13 19180 1 1 94 GLU H H 82.416 0.191 6.612 1.00 . A A . 102 GLU H 1 1
13 19181 1 1 94 GLU HA H 82.910 -1.236 9.053 1.00 . A A . 102 GLU HA 1 1
13 19182 1 1 94 GLU HB2 H 83.258 1.302 9.444 1.00 . A A . 102 GLU HB2 1 1
13 19183 1 1 94 GLU HB3 H 81.590 1.520 8.924 1.00 . A A . 102 GLU HB3 1 1
13 19184 1 1 94 GLU HG2 H 80.826 0.104 10.777 1.00 . A A . 102 GLU HG2 1 1
13 19185 1 1 94 GLU HG3 H 82.490 -0.116 11.296 1.00 . A A . 102 GLU HG3 1 1
13 19186 1 1 94 GLU N N 82.996 -0.229 7.281 1.00 . A A . 102 GLU N 1 1
13 19187 1 1 94 GLU O O 80.352 -0.249 7.332 1.00 . A A . 102 GLU O 1 1
13 19188 1 1 94 GLU OE1 O 82.707 2.405 12.056 1.00 . A A . 102 GLU OE1 1 1
13 19189 1 1 94 GLU OE2 O 80.544 2.237 12.013 1.00 . A A . 102 GLU OE2 1 1
13 19190 1 1 95 LYS C C 78.212 -1.804 8.451 1.00 . A A . 103 LYS C 1 1
13 19191 1 1 95 LYS CA C 79.405 -2.715 8.147 1.00 . A A . 103 LYS CA 1 1
13 19192 1 1 95 LYS CB C 79.218 -4.064 8.818 1.00 . A A . 103 LYS CB 1 1
13 19193 1 1 95 LYS CD C 79.181 -5.532 6.808 1.00 . A A . 103 LYS CD 1 1
13 19194 1 1 95 LYS CE C 78.393 -6.490 5.908 1.00 . A A . 103 LYS CE 1 1
13 19195 1 1 95 LYS CG C 78.389 -5.047 8.012 1.00 . A A . 103 LYS CG 1 1
13 19196 1 1 95 LYS H H 81.260 -2.502 9.231 1.00 . A A . 103 LYS H 1 1
13 19197 1 1 95 LYS HA H 79.466 -2.856 7.078 1.00 . A A . 103 LYS HA 1 1
13 19198 1 1 95 LYS HB2 H 80.190 -4.503 8.990 1.00 . A A . 103 LYS HB2 1 1
13 19199 1 1 95 LYS HB3 H 78.733 -3.913 9.772 1.00 . A A . 103 LYS HB3 1 1
13 19200 1 1 95 LYS HD2 H 79.487 -4.668 6.238 1.00 . A A . 103 LYS HD2 1 1
13 19201 1 1 95 LYS HD3 H 80.056 -6.033 7.198 1.00 . A A . 103 LYS HD3 1 1
13 19202 1 1 95 LYS HE2 H 79.058 -6.885 5.155 1.00 . A A . 103 LYS HE2 1 1
13 19203 1 1 95 LYS HE3 H 78.029 -7.304 6.518 1.00 . A A . 103 LYS HE3 1 1
13 19204 1 1 95 LYS HG2 H 78.131 -5.889 8.636 1.00 . A A . 103 LYS HG2 1 1
13 19205 1 1 95 LYS HG3 H 77.490 -4.556 7.669 1.00 . A A . 103 LYS HG3 1 1
13 19206 1 1 95 LYS HZ1 H 77.539 -5.099 4.551 1.00 . A A . 103 LYS HZ1 1 1
13 19207 1 1 95 LYS HZ2 H 76.641 -5.353 5.922 1.00 . A A . 103 LYS HZ2 1 1
13 19208 1 1 95 LYS HZ3 H 76.663 -6.543 4.727 1.00 . A A . 103 LYS HZ3 1 1
13 19209 1 1 95 LYS N N 80.646 -2.089 8.585 1.00 . A A . 103 LYS N 1 1
13 19210 1 1 95 LYS NZ N 77.242 -5.839 5.233 1.00 . A A . 103 LYS NZ 1 1
13 19211 1 1 95 LYS O O 78.017 -1.383 9.589 1.00 . A A . 103 LYS O 1 1
13 19212 1 1 96 GLY C C 75.012 -1.290 7.414 1.00 . A A . 104 GLY C 1 1
13 19213 1 1 96 GLY CA C 76.339 -0.613 7.570 1.00 . A A . 104 GLY CA 1 1
13 19214 1 1 96 GLY H H 77.592 -1.998 6.587 1.00 . A A . 104 GLY H 1 1
13 19215 1 1 96 GLY HA2 H 76.382 -0.146 8.544 1.00 . A A . 104 GLY HA2 1 1
13 19216 1 1 96 GLY HA3 H 76.434 0.150 6.812 1.00 . A A . 104 GLY HA3 1 1
13 19217 1 1 96 GLY N N 77.431 -1.529 7.446 1.00 . A A . 104 GLY N 1 1
13 19218 1 1 96 GLY O O 74.024 -0.657 7.027 1.00 . A A . 104 GLY O 1 1
13 19219 1 1 97 GLN C C 72.807 -2.919 8.735 1.00 . A A . 105 GLN C 1 1
13 19220 1 1 97 GLN CA C 73.761 -3.339 7.624 1.00 . A A . 105 GLN CA 1 1
13 19221 1 1 97 GLN CB C 74.028 -4.858 7.609 1.00 . A A . 105 GLN CB 1 1
13 19222 1 1 97 GLN CD C 75.132 -6.870 8.660 1.00 . A A . 105 GLN CD 1 1
13 19223 1 1 97 GLN CG C 74.882 -5.378 8.751 1.00 . A A . 105 GLN CG 1 1
13 19224 1 1 97 GLN H H 75.816 -3.008 7.969 1.00 . A A . 105 GLN H 1 1
13 19225 1 1 97 GLN HA H 73.305 -3.055 6.687 1.00 . A A . 105 GLN HA 1 1
13 19226 1 1 97 GLN HB2 H 73.079 -5.372 7.647 1.00 . A A . 105 GLN HB2 1 1
13 19227 1 1 97 GLN HB3 H 74.518 -5.110 6.680 1.00 . A A . 105 GLN HB3 1 1
13 19228 1 1 97 GLN HE21 H 73.581 -7.255 9.832 1.00 . A A . 105 GLN HE21 1 1
13 19229 1 1 97 GLN HE22 H 74.474 -8.620 9.252 1.00 . A A . 105 GLN HE22 1 1
13 19230 1 1 97 GLN HG2 H 75.833 -4.866 8.734 1.00 . A A . 105 GLN HG2 1 1
13 19231 1 1 97 GLN HG3 H 74.378 -5.166 9.683 1.00 . A A . 105 GLN HG3 1 1
13 19232 1 1 97 GLN N N 74.983 -2.576 7.697 1.00 . A A . 105 GLN N 1 1
13 19233 1 1 97 GLN NE2 N 74.317 -7.653 9.310 1.00 . A A . 105 GLN NE2 1 1
13 19234 1 1 97 GLN O O 73.093 -3.079 9.930 1.00 . A A . 105 GLN O 1 1
13 19235 1 1 97 GLN OE1 O 76.086 -7.302 8.033 1.00 . A A . 105 GLN OE1 1 1
13 19236 1 1 98 VAL C C 69.380 -2.470 8.982 1.00 . A A . 106 VAL C 1 1
13 19237 1 1 98 VAL CA C 70.733 -1.822 9.228 1.00 . A A . 106 VAL CA 1 1
13 19238 1 1 98 VAL CB C 70.603 -0.265 9.105 1.00 . A A . 106 VAL CB 1 1
13 19239 1 1 98 VAL CG1 C 69.537 0.271 10.051 1.00 . A A . 106 VAL CG1 1 1
13 19240 1 1 98 VAL CG2 C 71.930 0.423 9.383 1.00 . A A . 106 VAL CG2 1 1
13 19241 1 1 98 VAL H H 71.527 -2.379 7.366 1.00 . A A . 106 VAL H 1 1
13 19242 1 1 98 VAL HA H 71.083 -2.063 10.215 1.00 . A A . 106 VAL HA 1 1
13 19243 1 1 98 VAL HB H 70.301 -0.034 8.093 1.00 . A A . 106 VAL HB 1 1
13 19244 1 1 98 VAL HG11 H 68.584 -0.177 9.809 1.00 . A A . 106 VAL HG11 1 1
13 19245 1 1 98 VAL HG12 H 69.464 1.343 9.947 1.00 . A A . 106 VAL HG12 1 1
13 19246 1 1 98 VAL HG13 H 69.802 0.024 11.068 1.00 . A A . 106 VAL HG13 1 1
13 19247 1 1 98 VAL HG21 H 72.664 0.083 8.667 1.00 . A A . 106 VAL HG21 1 1
13 19248 1 1 98 VAL HG22 H 72.262 0.176 10.381 1.00 . A A . 106 VAL HG22 1 1
13 19249 1 1 98 VAL HG23 H 71.808 1.492 9.295 1.00 . A A . 106 VAL HG23 1 1
13 19250 1 1 98 VAL N N 71.699 -2.360 8.331 1.00 . A A . 106 VAL N 1 1
13 19251 1 1 98 VAL O O 68.820 -2.366 7.881 1.00 . A A . 106 VAL O 1 1
13 19252 1 1 99 PRO C C 66.515 -2.681 10.191 1.00 . A A . 107 PRO C 1 1
13 19253 1 1 99 PRO CA C 67.548 -3.763 9.893 1.00 . A A . 107 PRO CA 1 1
13 19254 1 1 99 PRO CB C 67.548 -4.835 11.003 1.00 . A A . 107 PRO CB 1 1
13 19255 1 1 99 PRO CD C 69.537 -3.536 11.211 1.00 . A A . 107 PRO CD 1 1
13 19256 1 1 99 PRO CG C 68.946 -4.866 11.528 1.00 . A A . 107 PRO CG 1 1
13 19257 1 1 99 PRO HA H 67.348 -4.210 8.931 1.00 . A A . 107 PRO HA 1 1
13 19258 1 1 99 PRO HB2 H 66.845 -4.555 11.774 1.00 . A A . 107 PRO HB2 1 1
13 19259 1 1 99 PRO HB3 H 67.263 -5.788 10.583 1.00 . A A . 107 PRO HB3 1 1
13 19260 1 1 99 PRO HD2 H 69.305 -2.820 11.988 1.00 . A A . 107 PRO HD2 1 1
13 19261 1 1 99 PRO HD3 H 70.605 -3.613 11.068 1.00 . A A . 107 PRO HD3 1 1
13 19262 1 1 99 PRO HG2 H 68.931 -5.023 12.598 1.00 . A A . 107 PRO HG2 1 1
13 19263 1 1 99 PRO HG3 H 69.504 -5.653 11.041 1.00 . A A . 107 PRO HG3 1 1
13 19264 1 1 99 PRO N N 68.868 -3.194 9.961 1.00 . A A . 107 PRO N 1 1
13 19265 1 1 99 PRO O O 66.074 -1.990 9.253 1.00 . A A . 107 PRO O 1 1
13 19266 1 1 99 PRO OXT O 66.161 -2.483 11.374 1.00 . A A . 107 PRO OXT 1 1
14 19267 1 1 1 LYS C C 77.512 -4.510 12.656 1.00 . A A . 9 LYS C 1 1
14 19268 1 1 1 LYS CA C 77.148 -5.969 12.811 1.00 . A A . 9 LYS CA 1 1
14 19269 1 1 1 LYS CB C 76.737 -6.241 14.270 1.00 . A A . 9 LYS CB 1 1
14 19270 1 1 1 LYS CD C 75.629 -7.651 15.977 1.00 . A A . 9 LYS CD 1 1
14 19271 1 1 1 LYS CE C 75.187 -9.035 16.421 1.00 . A A . 9 LYS CE 1 1
14 19272 1 1 1 LYS CG C 76.243 -7.638 14.584 1.00 . A A . 9 LYS CG 1 1
14 19273 1 1 1 LYS H1 H 79.140 -6.558 12.942 1.00 . A A . 9 LYS H1 1 1
14 19274 1 1 1 LYS HA H 76.346 -6.212 12.128 1.00 . A A . 9 LYS HA 1 1
14 19275 1 1 1 LYS HB2 H 77.590 -6.052 14.903 1.00 . A A . 9 LYS HB2 1 1
14 19276 1 1 1 LYS HB3 H 75.958 -5.540 14.533 1.00 . A A . 9 LYS HB3 1 1
14 19277 1 1 1 LYS HD2 H 76.364 -7.290 16.681 1.00 . A A . 9 LYS HD2 1 1
14 19278 1 1 1 LYS HD3 H 74.776 -6.989 15.986 1.00 . A A . 9 LYS HD3 1 1
14 19279 1 1 1 LYS HE2 H 74.705 -8.954 17.385 1.00 . A A . 9 LYS HE2 1 1
14 19280 1 1 1 LYS HE3 H 74.485 -9.421 15.698 1.00 . A A . 9 LYS HE3 1 1
14 19281 1 1 1 LYS HG2 H 75.497 -7.925 13.857 1.00 . A A . 9 LYS HG2 1 1
14 19282 1 1 1 LYS HG3 H 77.073 -8.328 14.557 1.00 . A A . 9 LYS HG3 1 1
14 19283 1 1 1 LYS HZ1 H 76.060 -10.817 17.078 1.00 . A A . 9 LYS HZ1 1 1
14 19284 1 1 1 LYS HZ2 H 77.144 -9.495 16.980 1.00 . A A . 9 LYS HZ2 1 1
14 19285 1 1 1 LYS HZ3 H 76.635 -10.271 15.588 1.00 . A A . 9 LYS HZ3 1 1
14 19286 1 1 1 LYS N N 78.324 -6.680 12.407 1.00 . A A . 9 LYS N 1 1
14 19287 1 1 1 LYS NZ N 76.325 -9.966 16.536 1.00 . A A . 9 LYS NZ 1 1
14 19288 1 1 1 LYS O O 78.718 -4.205 12.593 1.00 . A A . 9 LYS O 1 1
14 19289 1 1 2 PRO C C 77.862 -1.645 13.366 1.00 . A A . 10 PRO C 1 1
14 19290 1 1 2 PRO CA C 76.806 -2.162 12.372 1.00 . A A . 10 PRO CA 1 1
14 19291 1 1 2 PRO CB C 75.455 -1.509 12.641 1.00 . A A . 10 PRO CB 1 1
14 19292 1 1 2 PRO CD C 75.075 -3.870 12.539 1.00 . A A . 10 PRO CD 1 1
14 19293 1 1 2 PRO CG C 74.460 -2.536 12.227 1.00 . A A . 10 PRO CG 1 1
14 19294 1 1 2 PRO HA H 77.125 -1.949 11.361 1.00 . A A . 10 PRO HA 1 1
14 19295 1 1 2 PRO HB2 H 75.371 -1.269 13.690 1.00 . A A . 10 PRO HB2 1 1
14 19296 1 1 2 PRO HB3 H 75.359 -0.611 12.049 1.00 . A A . 10 PRO HB3 1 1
14 19297 1 1 2 PRO HD2 H 74.751 -4.221 13.509 1.00 . A A . 10 PRO HD2 1 1
14 19298 1 1 2 PRO HD3 H 74.820 -4.591 11.776 1.00 . A A . 10 PRO HD3 1 1
14 19299 1 1 2 PRO HG2 H 73.546 -2.407 12.789 1.00 . A A . 10 PRO HG2 1 1
14 19300 1 1 2 PRO HG3 H 74.263 -2.452 11.169 1.00 . A A . 10 PRO HG3 1 1
14 19301 1 1 2 PRO N N 76.531 -3.594 12.536 1.00 . A A . 10 PRO N 1 1
14 19302 1 1 2 PRO O O 77.760 -1.872 14.577 1.00 . A A . 10 PRO O 1 1
14 19303 1 1 3 GLY C C 81.242 -1.215 13.611 1.00 . A A . 11 GLY C 1 1
14 19304 1 1 3 GLY CA C 79.924 -0.455 13.687 1.00 . A A . 11 GLY CA 1 1
14 19305 1 1 3 GLY H H 78.833 -0.798 11.874 1.00 . A A . 11 GLY H 1 1
14 19306 1 1 3 GLY HA2 H 80.109 0.571 13.406 1.00 . A A . 11 GLY HA2 1 1
14 19307 1 1 3 GLY HA3 H 79.577 -0.469 14.709 1.00 . A A . 11 GLY HA3 1 1
14 19308 1 1 3 GLY N N 78.872 -0.984 12.842 1.00 . A A . 11 GLY N 1 1
14 19309 1 1 3 GLY O O 82.288 -0.692 14.036 1.00 . A A . 11 GLY O 1 1
14 19310 1 1 4 ASP C C 83.188 -2.881 11.720 1.00 . A A . 12 ASP C 1 1
14 19311 1 1 4 ASP CA C 82.466 -3.216 13.000 1.00 . A A . 12 ASP CA 1 1
14 19312 1 1 4 ASP CB C 82.165 -4.707 13.000 1.00 . A A . 12 ASP CB 1 1
14 19313 1 1 4 ASP CG C 83.381 -5.544 13.387 1.00 . A A . 12 ASP CG 1 1
14 19314 1 1 4 ASP H H 80.390 -2.813 12.749 1.00 . A A . 12 ASP H 1 1
14 19315 1 1 4 ASP HA H 83.092 -2.975 13.847 1.00 . A A . 12 ASP HA 1 1
14 19316 1 1 4 ASP HB2 H 81.339 -4.917 13.661 1.00 . A A . 12 ASP HB2 1 1
14 19317 1 1 4 ASP HB3 H 81.891 -4.946 11.981 1.00 . A A . 12 ASP HB3 1 1
14 19318 1 1 4 ASP N N 81.227 -2.423 13.082 1.00 . A A . 12 ASP N 1 1
14 19319 1 1 4 ASP O O 82.548 -2.679 10.699 1.00 . A A . 12 ASP O 1 1
14 19320 1 1 4 ASP OD1 O 83.630 -5.721 14.609 1.00 . A A . 12 ASP OD1 1 1
14 19321 1 1 4 ASP OD2 O 84.120 -6.004 12.509 1.00 . A A . 12 ASP OD2 1 1
14 19322 1 1 5 THR C C 85.723 -3.769 9.889 1.00 . A A . 13 THR C 1 1
14 19323 1 1 5 THR CA C 85.251 -2.514 10.594 1.00 . A A . 13 THR CA 1 1
14 19324 1 1 5 THR CB C 86.466 -1.640 10.933 1.00 . A A . 13 THR CB 1 1
14 19325 1 1 5 THR CG2 C 86.061 -0.215 11.219 1.00 . A A . 13 THR CG2 1 1
14 19326 1 1 5 THR H H 84.986 -3.056 12.569 1.00 . A A . 13 THR H 1 1
14 19327 1 1 5 THR HA H 84.617 -1.956 9.920 1.00 . A A . 13 THR HA 1 1
14 19328 1 1 5 THR HB H 87.107 -1.655 10.069 1.00 . A A . 13 THR HB 1 1
14 19329 1 1 5 THR HG1 H 86.779 -3.000 12.368 1.00 . A A . 13 THR HG1 1 1
14 19330 1 1 5 THR HG21 H 86.945 0.358 11.459 1.00 . A A . 13 THR HG21 1 1
14 19331 1 1 5 THR HG22 H 85.369 -0.184 12.048 1.00 . A A . 13 THR HG22 1 1
14 19332 1 1 5 THR HG23 H 85.599 0.203 10.337 1.00 . A A . 13 THR HG23 1 1
14 19333 1 1 5 THR N N 84.486 -2.828 11.756 1.00 . A A . 13 THR N 1 1
14 19334 1 1 5 THR O O 86.004 -4.788 10.520 1.00 . A A . 13 THR O 1 1
14 19335 1 1 5 THR OG1 O 87.210 -2.188 12.046 1.00 . A A . 13 THR OG1 1 1
14 19336 1 1 6 PHE C C 87.019 -4.263 6.618 1.00 . A A . 14 PHE C 1 1
14 19337 1 1 6 PHE CA C 86.296 -4.780 7.827 1.00 . A A . 14 PHE CA 1 1
14 19338 1 1 6 PHE CB C 85.150 -5.761 7.449 1.00 . A A . 14 PHE CB 1 1
14 19339 1 1 6 PHE CD1 C 82.972 -4.502 7.268 1.00 . A A . 14 PHE CD1 1 1
14 19340 1 1 6 PHE CD2 C 83.962 -5.342 5.270 1.00 . A A . 14 PHE CD2 1 1
14 19341 1 1 6 PHE CE1 C 81.921 -3.995 6.535 1.00 . A A . 14 PHE CE1 1 1
14 19342 1 1 6 PHE CE2 C 82.911 -4.833 4.533 1.00 . A A . 14 PHE CE2 1 1
14 19343 1 1 6 PHE CG C 84.009 -5.180 6.645 1.00 . A A . 14 PHE CG 1 1
14 19344 1 1 6 PHE CZ C 81.890 -4.160 5.168 1.00 . A A . 14 PHE CZ 1 1
14 19345 1 1 6 PHE H H 85.647 -2.827 8.168 1.00 . A A . 14 PHE H 1 1
14 19346 1 1 6 PHE HA H 87.016 -5.310 8.434 1.00 . A A . 14 PHE HA 1 1
14 19347 1 1 6 PHE HB2 H 85.567 -6.568 6.866 1.00 . A A . 14 PHE HB2 1 1
14 19348 1 1 6 PHE HB3 H 84.742 -6.174 8.361 1.00 . A A . 14 PHE HB3 1 1
14 19349 1 1 6 PHE HD1 H 82.996 -4.369 8.340 1.00 . A A . 14 PHE HD1 1 1
14 19350 1 1 6 PHE HD2 H 84.762 -5.870 4.775 1.00 . A A . 14 PHE HD2 1 1
14 19351 1 1 6 PHE HE1 H 81.121 -3.469 7.037 1.00 . A A . 14 PHE HE1 1 1
14 19352 1 1 6 PHE HE2 H 82.892 -4.966 3.461 1.00 . A A . 14 PHE HE2 1 1
14 19353 1 1 6 PHE HZ H 81.065 -3.763 4.593 1.00 . A A . 14 PHE HZ 1 1
14 19354 1 1 6 PHE N N 85.838 -3.688 8.608 1.00 . A A . 14 PHE N 1 1
14 19355 1 1 6 PHE O O 86.699 -3.189 6.094 1.00 . A A . 14 PHE O 1 1
14 19356 1 1 7 GLU C C 88.272 -5.496 3.937 1.00 . A A . 15 GLU C 1 1
14 19357 1 1 7 GLU CA C 88.743 -4.620 5.046 1.00 . A A . 15 GLU CA 1 1
14 19358 1 1 7 GLU CB C 90.234 -4.770 5.289 1.00 . A A . 15 GLU CB 1 1
14 19359 1 1 7 GLU CD C 92.197 -4.140 6.701 1.00 . A A . 15 GLU CD 1 1
14 19360 1 1 7 GLU CG C 90.741 -3.918 6.435 1.00 . A A . 15 GLU CG 1 1
14 19361 1 1 7 GLU H H 88.149 -5.866 6.604 1.00 . A A . 15 GLU H 1 1
14 19362 1 1 7 GLU HA H 88.503 -3.589 4.821 1.00 . A A . 15 GLU HA 1 1
14 19363 1 1 7 GLU HB2 H 90.448 -5.805 5.510 1.00 . A A . 15 GLU HB2 1 1
14 19364 1 1 7 GLU HB3 H 90.763 -4.480 4.393 1.00 . A A . 15 GLU HB3 1 1
14 19365 1 1 7 GLU HG2 H 90.576 -2.874 6.207 1.00 . A A . 15 GLU HG2 1 1
14 19366 1 1 7 GLU HG3 H 90.184 -4.171 7.325 1.00 . A A . 15 GLU HG3 1 1
14 19367 1 1 7 GLU N N 87.989 -4.991 6.190 1.00 . A A . 15 GLU N 1 1
14 19368 1 1 7 GLU O O 88.613 -6.690 3.862 1.00 . A A . 15 GLU O 1 1
14 19369 1 1 7 GLU OE1 O 92.556 -5.247 7.170 1.00 . A A . 15 GLU OE1 1 1
14 19370 1 1 7 GLU OE2 O 93.004 -3.211 6.493 1.00 . A A . 15 GLU OE2 1 1
14 19371 1 1 8 VAL C C 87.663 -5.687 0.895 1.00 . A A . 16 VAL C 1 1
14 19372 1 1 8 VAL CA C 86.786 -5.662 2.123 1.00 . A A . 16 VAL CA 1 1
14 19373 1 1 8 VAL CB C 85.356 -5.131 1.808 1.00 . A A . 16 VAL CB 1 1
14 19374 1 1 8 VAL CG1 C 85.361 -3.676 1.394 1.00 . A A . 16 VAL CG1 1 1
14 19375 1 1 8 VAL CG2 C 84.682 -5.979 0.763 1.00 . A A . 16 VAL CG2 1 1
14 19376 1 1 8 VAL H H 87.230 -3.999 3.342 1.00 . A A . 16 VAL H 1 1
14 19377 1 1 8 VAL HA H 86.692 -6.682 2.467 1.00 . A A . 16 VAL HA 1 1
14 19378 1 1 8 VAL HB H 84.777 -5.203 2.717 1.00 . A A . 16 VAL HB 1 1
14 19379 1 1 8 VAL HG11 H 85.963 -3.557 0.505 1.00 . A A . 16 VAL HG11 1 1
14 19380 1 1 8 VAL HG12 H 85.772 -3.076 2.191 1.00 . A A . 16 VAL HG12 1 1
14 19381 1 1 8 VAL HG13 H 84.350 -3.357 1.188 1.00 . A A . 16 VAL HG13 1 1
14 19382 1 1 8 VAL HG21 H 83.696 -5.587 0.563 1.00 . A A . 16 VAL HG21 1 1
14 19383 1 1 8 VAL HG22 H 84.601 -6.994 1.121 1.00 . A A . 16 VAL HG22 1 1
14 19384 1 1 8 VAL HG23 H 85.267 -5.962 -0.145 1.00 . A A . 16 VAL HG23 1 1
14 19385 1 1 8 VAL N N 87.407 -4.951 3.167 1.00 . A A . 16 VAL N 1 1
14 19386 1 1 8 VAL O O 88.176 -4.661 0.448 1.00 . A A . 16 VAL O 1 1
14 19387 1 1 9 GLU C C 87.649 -7.298 -1.907 1.00 . A A . 17 GLU C 1 1
14 19388 1 1 9 GLU CA C 88.630 -7.054 -0.773 1.00 . A A . 17 GLU CA 1 1
14 19389 1 1 9 GLU CB C 89.647 -8.189 -0.570 1.00 . A A . 17 GLU CB 1 1
14 19390 1 1 9 GLU CD C 90.051 -10.514 0.298 1.00 . A A . 17 GLU CD 1 1
14 19391 1 1 9 GLU CG C 89.035 -9.511 -0.131 1.00 . A A . 17 GLU CG 1 1
14 19392 1 1 9 GLU H H 87.482 -7.643 0.846 1.00 . A A . 17 GLU H 1 1
14 19393 1 1 9 GLU HA H 89.153 -6.130 -0.975 1.00 . A A . 17 GLU HA 1 1
14 19394 1 1 9 GLU HB2 H 90.181 -8.355 -1.493 1.00 . A A . 17 GLU HB2 1 1
14 19395 1 1 9 GLU HB3 H 90.344 -7.875 0.192 1.00 . A A . 17 GLU HB3 1 1
14 19396 1 1 9 GLU HG2 H 88.365 -9.327 0.696 1.00 . A A . 17 GLU HG2 1 1
14 19397 1 1 9 GLU HG3 H 88.474 -9.914 -0.962 1.00 . A A . 17 GLU HG3 1 1
14 19398 1 1 9 GLU N N 87.880 -6.857 0.407 1.00 . A A . 17 GLU N 1 1
14 19399 1 1 9 GLU O O 87.206 -8.419 -2.169 1.00 . A A . 17 GLU O 1 1
14 19400 1 1 9 GLU OE1 O 90.818 -11.019 -0.552 1.00 . A A . 17 GLU OE1 1 1
14 19401 1 1 9 GLU OE2 O 90.087 -10.849 1.499 1.00 . A A . 17 GLU OE2 1 1
14 19402 1 1 10 LEU C C 86.953 -6.587 -4.835 1.00 . A A . 18 LEU C 1 1
14 19403 1 1 10 LEU CA C 86.240 -6.340 -3.518 1.00 . A A . 18 LEU CA 1 1
14 19404 1 1 10 LEU CB C 85.309 -5.074 -3.538 1.00 . A A . 18 LEU CB 1 1
14 19405 1 1 10 LEU CD1 C 84.150 -5.451 -5.744 1.00 . A A . 18 LEU CD1 1 1
14 19406 1 1 10 LEU CD2 C 83.129 -6.338 -3.702 1.00 . A A . 18 LEU CD2 1 1
14 19407 1 1 10 LEU CG C 83.940 -5.202 -4.291 1.00 . A A . 18 LEU CG 1 1
14 19408 1 1 10 LEU H H 87.632 -5.363 -2.299 1.00 . A A . 18 LEU H 1 1
14 19409 1 1 10 LEU HA H 85.648 -7.215 -3.291 1.00 . A A . 18 LEU HA 1 1
14 19410 1 1 10 LEU HB2 H 85.099 -4.803 -2.514 1.00 . A A . 18 LEU HB2 1 1
14 19411 1 1 10 LEU HB3 H 85.866 -4.267 -3.991 1.00 . A A . 18 LEU HB3 1 1
14 19412 1 1 10 LEU HD11 H 84.690 -4.623 -6.182 1.00 . A A . 18 LEU HD11 1 1
14 19413 1 1 10 LEU HD12 H 83.192 -5.563 -6.231 1.00 . A A . 18 LEU HD12 1 1
14 19414 1 1 10 LEU HD13 H 84.721 -6.358 -5.876 1.00 . A A . 18 LEU HD13 1 1
14 19415 1 1 10 LEU HD21 H 83.680 -7.262 -3.792 1.00 . A A . 18 LEU HD21 1 1
14 19416 1 1 10 LEU HD22 H 82.199 -6.434 -4.243 1.00 . A A . 18 LEU HD22 1 1
14 19417 1 1 10 LEU HD23 H 82.926 -6.141 -2.659 1.00 . A A . 18 LEU HD23 1 1
14 19418 1 1 10 LEU HG H 83.331 -4.303 -4.238 1.00 . A A . 18 LEU HG 1 1
14 19419 1 1 10 LEU N N 87.224 -6.235 -2.508 1.00 . A A . 18 LEU N 1 1
14 19420 1 1 10 LEU O O 87.700 -5.737 -5.335 1.00 . A A . 18 LEU O 1 1
14 19421 1 1 11 ALA C C 86.359 -7.829 -7.712 1.00 . A A . 19 ALA C 1 1
14 19422 1 1 11 ALA CA C 87.327 -8.146 -6.608 1.00 . A A . 19 ALA CA 1 1
14 19423 1 1 11 ALA CB C 87.658 -9.630 -6.592 1.00 . A A . 19 ALA CB 1 1
14 19424 1 1 11 ALA H H 86.084 -8.349 -4.944 1.00 . A A . 19 ALA H 1 1
14 19425 1 1 11 ALA HA H 88.237 -7.582 -6.751 1.00 . A A . 19 ALA HA 1 1
14 19426 1 1 11 ALA HB1 H 88.350 -9.837 -5.789 1.00 . A A . 19 ALA HB1 1 1
14 19427 1 1 11 ALA HB2 H 88.109 -9.907 -7.533 1.00 . A A . 19 ALA HB2 1 1
14 19428 1 1 11 ALA HB3 H 86.753 -10.200 -6.446 1.00 . A A . 19 ALA HB3 1 1
14 19429 1 1 11 ALA N N 86.732 -7.753 -5.371 1.00 . A A . 19 ALA N 1 1
14 19430 1 1 11 ALA O O 85.258 -8.405 -7.767 1.00 . A A . 19 ALA O 1 1
14 19431 1 1 12 LYS C C 85.597 -7.604 -10.593 1.00 . A A . 20 LYS C 1 1
14 19432 1 1 12 LYS CA C 85.909 -6.448 -9.651 1.00 . A A . 20 LYS CA 1 1
14 19433 1 1 12 LYS CB C 86.588 -5.311 -10.411 1.00 . A A . 20 LYS CB 1 1
14 19434 1 1 12 LYS CD C 87.451 -2.969 -10.372 1.00 . A A . 20 LYS CD 1 1
14 19435 1 1 12 LYS CE C 87.637 -1.725 -9.533 1.00 . A A . 20 LYS CE 1 1
14 19436 1 1 12 LYS CG C 86.787 -4.062 -9.577 1.00 . A A . 20 LYS CG 1 1
14 19437 1 1 12 LYS H H 87.644 -6.528 -8.411 1.00 . A A . 20 LYS H 1 1
14 19438 1 1 12 LYS HA H 85.007 -6.065 -9.190 1.00 . A A . 20 LYS HA 1 1
14 19439 1 1 12 LYS HB2 H 87.556 -5.651 -10.749 1.00 . A A . 20 LYS HB2 1 1
14 19440 1 1 12 LYS HB3 H 85.983 -5.054 -11.270 1.00 . A A . 20 LYS HB3 1 1
14 19441 1 1 12 LYS HD2 H 88.419 -3.314 -10.705 1.00 . A A . 20 LYS HD2 1 1
14 19442 1 1 12 LYS HD3 H 86.835 -2.727 -11.224 1.00 . A A . 20 LYS HD3 1 1
14 19443 1 1 12 LYS HE2 H 86.664 -1.336 -9.268 1.00 . A A . 20 LYS HE2 1 1
14 19444 1 1 12 LYS HE3 H 88.169 -1.989 -8.631 1.00 . A A . 20 LYS HE3 1 1
14 19445 1 1 12 LYS HG2 H 85.823 -3.713 -9.237 1.00 . A A . 20 LYS HG2 1 1
14 19446 1 1 12 LYS HG3 H 87.403 -4.307 -8.725 1.00 . A A . 20 LYS HG3 1 1
14 19447 1 1 12 LYS HZ1 H 88.541 0.138 -9.639 1.00 . A A . 20 LYS HZ1 1 1
14 19448 1 1 12 LYS HZ2 H 87.859 -0.338 -11.083 1.00 . A A . 20 LYS HZ2 1 1
14 19449 1 1 12 LYS HZ3 H 89.322 -1.038 -10.553 1.00 . A A . 20 LYS HZ3 1 1
14 19450 1 1 12 LYS N N 86.742 -6.900 -8.552 1.00 . A A . 20 LYS N 1 1
14 19451 1 1 12 LYS NZ N 88.388 -0.687 -10.255 1.00 . A A . 20 LYS NZ 1 1
14 19452 1 1 12 LYS O O 86.502 -8.300 -11.044 1.00 . A A . 20 LYS O 1 1
14 19453 1 1 13 THR C C 83.998 -8.589 -13.177 1.00 . A A . 21 THR C 1 1
14 19454 1 1 13 THR CA C 83.879 -8.913 -11.685 1.00 . A A . 21 THR CA 1 1
14 19455 1 1 13 THR CB C 82.402 -9.204 -11.332 1.00 . A A . 21 THR CB 1 1
14 19456 1 1 13 THR CG2 C 82.305 -9.746 -9.941 1.00 . A A . 21 THR CG2 1 1
14 19457 1 1 13 THR H H 83.655 -7.210 -10.490 1.00 . A A . 21 THR H 1 1
14 19458 1 1 13 THR HA H 84.459 -9.793 -11.450 1.00 . A A . 21 THR HA 1 1
14 19459 1 1 13 THR HB H 81.998 -9.920 -12.034 1.00 . A A . 21 THR HB 1 1
14 19460 1 1 13 THR HG1 H 80.693 -8.220 -11.383 1.00 . A A . 21 THR HG1 1 1
14 19461 1 1 13 THR HG21 H 82.891 -10.648 -9.848 1.00 . A A . 21 THR HG21 1 1
14 19462 1 1 13 THR HG22 H 81.268 -9.925 -9.704 1.00 . A A . 21 THR HG22 1 1
14 19463 1 1 13 THR HG23 H 82.705 -8.975 -9.299 1.00 . A A . 21 THR HG23 1 1
14 19464 1 1 13 THR N N 84.335 -7.810 -10.864 1.00 . A A . 21 THR N 1 1
14 19465 1 1 13 THR O O 84.858 -9.112 -13.907 1.00 . A A . 21 THR O 1 1
14 19466 1 1 13 THR OG1 O 81.633 -7.961 -11.391 1.00 . A A . 21 THR OG1 1 1
14 19467 1 1 14 ASP C C 82.352 -5.909 -14.839 1.00 . A A . 22 ASP C 1 1
14 19468 1 1 14 ASP CA C 83.027 -7.227 -14.927 1.00 . A A . 22 ASP CA 1 1
14 19469 1 1 14 ASP CB C 82.193 -8.154 -15.801 1.00 . A A . 22 ASP CB 1 1
14 19470 1 1 14 ASP CG C 82.118 -7.661 -17.227 1.00 . A A . 22 ASP CG 1 1
14 19471 1 1 14 ASP H H 82.520 -7.410 -12.888 1.00 . A A . 22 ASP H 1 1
14 19472 1 1 14 ASP HA H 84.016 -7.115 -15.347 1.00 . A A . 22 ASP HA 1 1
14 19473 1 1 14 ASP HB2 H 82.635 -9.139 -15.799 1.00 . A A . 22 ASP HB2 1 1
14 19474 1 1 14 ASP HB3 H 81.190 -8.210 -15.402 1.00 . A A . 22 ASP HB3 1 1
14 19475 1 1 14 ASP N N 83.136 -7.724 -13.586 1.00 . A A . 22 ASP N 1 1
14 19476 1 1 14 ASP O O 82.682 -4.976 -15.544 1.00 . A A . 22 ASP O 1 1
14 19477 1 1 14 ASP OD1 O 83.165 -7.670 -17.913 1.00 . A A . 22 ASP OD1 1 1
14 19478 1 1 14 ASP OD2 O 81.028 -7.233 -17.681 1.00 . A A . 22 ASP OD2 1 1
14 19479 1 1 15 GLY C C 81.437 -3.765 -12.616 1.00 . A A . 23 GLY C 1 1
14 19480 1 1 15 GLY CA C 80.720 -4.601 -13.654 1.00 . A A . 23 GLY CA 1 1
14 19481 1 1 15 GLY H H 81.154 -6.624 -13.397 1.00 . A A . 23 GLY H 1 1
14 19482 1 1 15 GLY HA2 H 80.651 -4.038 -14.574 1.00 . A A . 23 GLY HA2 1 1
14 19483 1 1 15 GLY HA3 H 79.726 -4.821 -13.296 1.00 . A A . 23 GLY HA3 1 1
14 19484 1 1 15 GLY N N 81.412 -5.829 -13.909 1.00 . A A . 23 GLY N 1 1
14 19485 1 1 15 GLY O O 80.796 -3.046 -11.845 1.00 . A A . 23 GLY O 1 1
14 19486 1 1 16 SER C C 83.445 -3.421 -10.260 1.00 . A A . 24 SER C 1 1
14 19487 1 1 16 SER CA C 83.684 -3.180 -11.737 1.00 . A A . 24 SER CA 1 1
14 19488 1 1 16 SER CB C 83.756 -1.707 -12.161 1.00 . A A . 24 SER CB 1 1
14 19489 1 1 16 SER H H 83.187 -4.686 -13.016 1.00 . A A . 24 SER H 1 1
14 19490 1 1 16 SER HA H 84.643 -3.639 -11.935 1.00 . A A . 24 SER HA 1 1
14 19491 1 1 16 SER HB2 H 84.574 -1.210 -11.661 1.00 . A A . 24 SER HB2 1 1
14 19492 1 1 16 SER HB3 H 83.947 -1.771 -13.222 1.00 . A A . 24 SER HB3 1 1
14 19493 1 1 16 SER HG H 81.910 -1.281 -12.630 1.00 . A A . 24 SER HG 1 1
14 19494 1 1 16 SER N N 82.765 -3.938 -12.553 1.00 . A A . 24 SER N 1 1
14 19495 1 1 16 SER O O 83.165 -4.565 -9.891 1.00 . A A . 24 SER O 1 1
14 19496 1 1 16 SER OG O 82.544 -0.982 -11.956 1.00 . A A . 24 SER OG 1 1
14 19497 1 1 17 LEU C C 81.979 -2.976 -7.667 1.00 . A A . 25 LEU C 1 1
14 19498 1 1 17 LEU CA C 83.422 -2.617 -7.972 1.00 . A A . 25 LEU CA 1 1
14 19499 1 1 17 LEU CB C 83.858 -1.401 -7.160 1.00 . A A . 25 LEU CB 1 1
14 19500 1 1 17 LEU CD1 C 85.760 -2.494 -6.022 1.00 . A A . 25 LEU CD1 1 1
14 19501 1 1 17 LEU CD2 C 84.688 -0.511 -4.985 1.00 . A A . 25 LEU CD2 1 1
14 19502 1 1 17 LEU CG C 84.460 -1.745 -5.814 1.00 . A A . 25 LEU CG 1 1
14 19503 1 1 17 LEU H H 83.741 -1.481 -9.726 1.00 . A A . 25 LEU H 1 1
14 19504 1 1 17 LEU HA H 84.040 -3.465 -7.713 1.00 . A A . 25 LEU HA 1 1
14 19505 1 1 17 LEU HB2 H 84.583 -0.841 -7.729 1.00 . A A . 25 LEU HB2 1 1
14 19506 1 1 17 LEU HB3 H 82.994 -0.777 -6.980 1.00 . A A . 25 LEU HB3 1 1
14 19507 1 1 17 LEU HD11 H 86.166 -2.787 -5.066 1.00 . A A . 25 LEU HD11 1 1
14 19508 1 1 17 LEU HD12 H 86.465 -1.858 -6.537 1.00 . A A . 25 LEU HD12 1 1
14 19509 1 1 17 LEU HD13 H 85.571 -3.378 -6.620 1.00 . A A . 25 LEU HD13 1 1
14 19510 1 1 17 LEU HD21 H 85.365 0.153 -5.501 1.00 . A A . 25 LEU HD21 1 1
14 19511 1 1 17 LEU HD22 H 85.114 -0.792 -4.032 1.00 . A A . 25 LEU HD22 1 1
14 19512 1 1 17 LEU HD23 H 83.746 -0.006 -4.822 1.00 . A A . 25 LEU HD23 1 1
14 19513 1 1 17 LEU HG H 83.783 -2.401 -5.286 1.00 . A A . 25 LEU HG 1 1
14 19514 1 1 17 LEU N N 83.571 -2.397 -9.403 1.00 . A A . 25 LEU N 1 1
14 19515 1 1 17 LEU O O 81.673 -3.694 -6.711 1.00 . A A . 25 LEU O 1 1
14 19516 1 1 18 GLY C C 78.955 -2.135 -7.362 1.00 . A A . 26 GLY C 1 1
14 19517 1 1 18 GLY CA C 79.746 -2.872 -8.399 1.00 . A A . 26 GLY CA 1 1
14 19518 1 1 18 GLY H H 81.399 -1.863 -9.193 1.00 . A A . 26 GLY H 1 1
14 19519 1 1 18 GLY HA2 H 79.271 -2.769 -9.364 1.00 . A A . 26 GLY HA2 1 1
14 19520 1 1 18 GLY HA3 H 79.792 -3.921 -8.132 1.00 . A A . 26 GLY HA3 1 1
14 19521 1 1 18 GLY N N 81.099 -2.483 -8.495 1.00 . A A . 26 GLY N 1 1
14 19522 1 1 18 GLY O O 77.875 -2.599 -6.961 1.00 . A A . 26 GLY O 1 1
14 19523 1 1 19 ILE C C 78.651 1.198 -6.320 1.00 . A A . 27 ILE C 1 1
14 19524 1 1 19 ILE CA C 78.758 -0.231 -5.930 1.00 . A A . 27 ILE CA 1 1
14 19525 1 1 19 ILE CB C 79.370 -0.335 -4.505 1.00 . A A . 27 ILE CB 1 1
14 19526 1 1 19 ILE CD1 C 81.444 -0.167 -3.085 1.00 . A A . 27 ILE CD1 1 1
14 19527 1 1 19 ILE CG1 C 80.827 0.107 -4.443 1.00 . A A . 27 ILE CG1 1 1
14 19528 1 1 19 ILE CG2 C 79.242 -1.717 -3.975 1.00 . A A . 27 ILE CG2 1 1
14 19529 1 1 19 ILE H H 80.266 -0.614 -7.308 1.00 . A A . 27 ILE H 1 1
14 19530 1 1 19 ILE HA H 77.752 -0.626 -5.887 1.00 . A A . 27 ILE HA 1 1
14 19531 1 1 19 ILE HB H 78.790 0.307 -3.859 1.00 . A A . 27 ILE HB 1 1
14 19532 1 1 19 ILE HD11 H 81.321 -1.237 -2.933 1.00 . A A . 27 ILE HD11 1 1
14 19533 1 1 19 ILE HD12 H 80.912 0.379 -2.316 1.00 . A A . 27 ILE HD12 1 1
14 19534 1 1 19 ILE HD13 H 82.493 0.082 -3.086 1.00 . A A . 27 ILE HD13 1 1
14 19535 1 1 19 ILE HG12 H 81.395 -0.430 -5.189 1.00 . A A . 27 ILE HG12 1 1
14 19536 1 1 19 ILE HG13 H 80.892 1.169 -4.634 1.00 . A A . 27 ILE HG13 1 1
14 19537 1 1 19 ILE HG21 H 79.934 -2.376 -4.491 1.00 . A A . 27 ILE HG21 1 1
14 19538 1 1 19 ILE HG22 H 78.229 -2.042 -4.147 1.00 . A A . 27 ILE HG22 1 1
14 19539 1 1 19 ILE HG23 H 79.452 -1.734 -2.915 1.00 . A A . 27 ILE HG23 1 1
14 19540 1 1 19 ILE N N 79.448 -0.997 -6.930 1.00 . A A . 27 ILE N 1 1
14 19541 1 1 19 ILE O O 79.524 1.744 -6.997 1.00 . A A . 27 ILE O 1 1
14 19542 1 1 20 SER C C 77.342 3.776 -4.756 1.00 . A A . 28 SER C 1 1
14 19543 1 1 20 SER CA C 77.326 3.151 -6.135 1.00 . A A . 28 SER CA 1 1
14 19544 1 1 20 SER CB C 75.959 3.319 -6.804 1.00 . A A . 28 SER CB 1 1
14 19545 1 1 20 SER H H 76.869 1.255 -5.483 1.00 . A A . 28 SER H 1 1
14 19546 1 1 20 SER HA H 78.102 3.576 -6.754 1.00 . A A . 28 SER HA 1 1
14 19547 1 1 20 SER HB2 H 75.941 2.731 -7.711 1.00 . A A . 28 SER HB2 1 1
14 19548 1 1 20 SER HB3 H 75.204 2.946 -6.129 1.00 . A A . 28 SER HB3 1 1
14 19549 1 1 20 SER HG H 76.524 5.130 -7.268 1.00 . A A . 28 SER HG 1 1
14 19550 1 1 20 SER N N 77.574 1.774 -5.937 1.00 . A A . 28 SER N 1 1
14 19551 1 1 20 SER O O 76.790 3.193 -3.814 1.00 . A A . 28 SER O 1 1
14 19552 1 1 20 SER OG O 75.678 4.674 -7.123 1.00 . A A . 28 SER OG 1 1
14 19553 1 1 21 VAL C C 77.616 6.942 -3.255 1.00 . A A . 29 VAL C 1 1
14 19554 1 1 21 VAL CA C 78.113 5.504 -3.292 1.00 . A A . 29 VAL CA 1 1
14 19555 1 1 21 VAL CB C 79.577 5.442 -2.733 1.00 . A A . 29 VAL CB 1 1
14 19556 1 1 21 VAL CG1 C 80.079 4.008 -2.616 1.00 . A A . 29 VAL CG1 1 1
14 19557 1 1 21 VAL CG2 C 80.534 6.282 -3.563 1.00 . A A . 29 VAL CG2 1 1
14 19558 1 1 21 VAL H H 78.328 5.377 -5.396 1.00 . A A . 29 VAL H 1 1
14 19559 1 1 21 VAL HA H 77.485 4.927 -2.627 1.00 . A A . 29 VAL HA 1 1
14 19560 1 1 21 VAL HB H 79.551 5.848 -1.732 1.00 . A A . 29 VAL HB 1 1
14 19561 1 1 21 VAL HG11 H 80.067 3.540 -3.590 1.00 . A A . 29 VAL HG11 1 1
14 19562 1 1 21 VAL HG12 H 79.438 3.456 -1.944 1.00 . A A . 29 VAL HG12 1 1
14 19563 1 1 21 VAL HG13 H 81.087 4.010 -2.229 1.00 . A A . 29 VAL HG13 1 1
14 19564 1 1 21 VAL HG21 H 81.529 6.213 -3.150 1.00 . A A . 29 VAL HG21 1 1
14 19565 1 1 21 VAL HG22 H 80.208 7.311 -3.553 1.00 . A A . 29 VAL HG22 1 1
14 19566 1 1 21 VAL HG23 H 80.539 5.917 -4.579 1.00 . A A . 29 VAL HG23 1 1
14 19567 1 1 21 VAL N N 77.976 4.908 -4.603 1.00 . A A . 29 VAL N 1 1
14 19568 1 1 21 VAL O O 77.640 7.662 -4.261 1.00 . A A . 29 VAL O 1 1
14 19569 1 1 22 THR C C 77.503 9.072 -0.581 1.00 . A A . 30 THR C 1 1
14 19570 1 1 22 THR CA C 76.727 8.654 -1.829 1.00 . A A . 30 THR CA 1 1
14 19571 1 1 22 THR CB C 75.178 8.728 -1.598 1.00 . A A . 30 THR CB 1 1
14 19572 1 1 22 THR CG2 C 74.746 7.927 -0.367 1.00 . A A . 30 THR CG2 1 1
14 19573 1 1 22 THR H H 77.042 6.683 -1.371 1.00 . A A . 30 THR H 1 1
14 19574 1 1 22 THR HA H 77.012 9.287 -2.658 1.00 . A A . 30 THR HA 1 1
14 19575 1 1 22 THR HB H 74.697 8.307 -2.469 1.00 . A A . 30 THR HB 1 1
14 19576 1 1 22 THR HG1 H 75.430 10.692 -1.767 1.00 . A A . 30 THR HG1 1 1
14 19577 1 1 22 THR HG21 H 75.016 6.891 -0.500 1.00 . A A . 30 THR HG21 1 1
14 19578 1 1 22 THR HG22 H 73.677 8.007 -0.240 1.00 . A A . 30 THR HG22 1 1
14 19579 1 1 22 THR HG23 H 75.243 8.319 0.509 1.00 . A A . 30 THR HG23 1 1
14 19580 1 1 22 THR N N 77.139 7.325 -2.112 1.00 . A A . 30 THR N 1 1
14 19581 1 1 22 THR O O 77.832 8.227 0.257 1.00 . A A . 30 THR O 1 1
14 19582 1 1 22 THR OG1 O 74.735 10.090 -1.459 1.00 . A A . 30 THR OG1 1 1
14 19583 1 1 23 VAL C C 77.949 11.851 1.370 1.00 . A A . 31 VAL C 1 1
14 19584 1 1 23 VAL CA C 78.671 10.760 0.618 1.00 . A A . 31 VAL CA 1 1
14 19585 1 1 23 VAL CB C 80.074 11.223 0.135 1.00 . A A . 31 VAL CB 1 1
14 19586 1 1 23 VAL CG1 C 80.991 11.629 1.281 1.00 . A A . 31 VAL CG1 1 1
14 19587 1 1 23 VAL CG2 C 80.697 10.124 -0.677 1.00 . A A . 31 VAL CG2 1 1
14 19588 1 1 23 VAL H H 77.566 10.972 -1.149 1.00 . A A . 31 VAL H 1 1
14 19589 1 1 23 VAL HA H 78.796 9.919 1.287 1.00 . A A . 31 VAL HA 1 1
14 19590 1 1 23 VAL HB H 79.986 12.084 -0.505 1.00 . A A . 31 VAL HB 1 1
14 19591 1 1 23 VAL HG11 H 81.123 10.788 1.947 1.00 . A A . 31 VAL HG11 1 1
14 19592 1 1 23 VAL HG12 H 80.553 12.452 1.825 1.00 . A A . 31 VAL HG12 1 1
14 19593 1 1 23 VAL HG13 H 81.952 11.924 0.886 1.00 . A A . 31 VAL HG13 1 1
14 19594 1 1 23 VAL HG21 H 80.073 9.909 -1.532 1.00 . A A . 31 VAL HG21 1 1
14 19595 1 1 23 VAL HG22 H 80.795 9.239 -0.066 1.00 . A A . 31 VAL HG22 1 1
14 19596 1 1 23 VAL HG23 H 81.675 10.433 -1.017 1.00 . A A . 31 VAL HG23 1 1
14 19597 1 1 23 VAL N N 77.868 10.309 -0.490 1.00 . A A . 31 VAL N 1 1
14 19598 1 1 23 VAL O O 77.175 12.621 0.777 1.00 . A A . 31 VAL O 1 1
14 19599 1 1 24 LEU C C 78.490 14.063 3.609 1.00 . A A . 32 LEU C 1 1
14 19600 1 1 24 LEU CA C 77.556 12.889 3.467 1.00 . A A . 32 LEU CA 1 1
14 19601 1 1 24 LEU CB C 77.200 12.309 4.834 1.00 . A A . 32 LEU CB 1 1
14 19602 1 1 24 LEU CD1 C 75.971 10.656 6.257 1.00 . A A . 32 LEU CD1 1 1
14 19603 1 1 24 LEU CD2 C 75.026 11.327 4.050 1.00 . A A . 32 LEU CD2 1 1
14 19604 1 1 24 LEU CG C 76.297 11.072 4.835 1.00 . A A . 32 LEU CG 1 1
14 19605 1 1 24 LEU H H 78.869 11.315 3.012 1.00 . A A . 32 LEU H 1 1
14 19606 1 1 24 LEU HA H 76.655 13.214 2.970 1.00 . A A . 32 LEU HA 1 1
14 19607 1 1 24 LEU HB2 H 78.121 12.053 5.339 1.00 . A A . 32 LEU HB2 1 1
14 19608 1 1 24 LEU HB3 H 76.706 13.083 5.404 1.00 . A A . 32 LEU HB3 1 1
14 19609 1 1 24 LEU HD11 H 75.459 11.462 6.764 1.00 . A A . 32 LEU HD11 1 1
14 19610 1 1 24 LEU HD12 H 76.886 10.424 6.782 1.00 . A A . 32 LEU HD12 1 1
14 19611 1 1 24 LEU HD13 H 75.336 9.781 6.240 1.00 . A A . 32 LEU HD13 1 1
14 19612 1 1 24 LEU HD21 H 74.486 12.148 4.497 1.00 . A A . 32 LEU HD21 1 1
14 19613 1 1 24 LEU HD22 H 74.410 10.439 4.064 1.00 . A A . 32 LEU HD22 1 1
14 19614 1 1 24 LEU HD23 H 75.279 11.576 3.031 1.00 . A A . 32 LEU HD23 1 1
14 19615 1 1 24 LEU HG H 76.829 10.255 4.370 1.00 . A A . 32 LEU HG 1 1
14 19616 1 1 24 LEU N N 78.184 11.913 2.645 1.00 . A A . 32 LEU N 1 1
14 19617 1 1 24 LEU O O 79.604 13.921 4.096 1.00 . A A . 32 LEU O 1 1
14 19618 1 1 25 PHE C C 77.955 17.626 3.260 1.00 . A A . 33 PHE C 1 1
14 19619 1 1 25 PHE CA C 78.848 16.396 3.181 1.00 . A A . 33 PHE CA 1 1
14 19620 1 1 25 PHE CB C 79.873 16.512 2.029 1.00 . A A . 33 PHE CB 1 1
14 19621 1 1 25 PHE CD1 C 78.818 17.514 -0.031 1.00 . A A . 33 PHE CD1 1 1
14 19622 1 1 25 PHE CD2 C 79.252 15.170 -0.007 1.00 . A A . 33 PHE CD2 1 1
14 19623 1 1 25 PHE CE1 C 78.300 17.407 -1.306 1.00 . A A . 33 PHE CE1 1 1
14 19624 1 1 25 PHE CE2 C 78.737 15.058 -1.281 1.00 . A A . 33 PHE CE2 1 1
14 19625 1 1 25 PHE CG C 79.298 16.398 0.635 1.00 . A A . 33 PHE CG 1 1
14 19626 1 1 25 PHE CZ C 78.260 16.176 -1.932 1.00 . A A . 33 PHE CZ 1 1
14 19627 1 1 25 PHE H H 77.228 15.183 2.602 1.00 . A A . 33 PHE H 1 1
14 19628 1 1 25 PHE HA H 79.388 16.316 4.109 1.00 . A A . 33 PHE HA 1 1
14 19629 1 1 25 PHE HB2 H 80.364 17.471 2.098 1.00 . A A . 33 PHE HB2 1 1
14 19630 1 1 25 PHE HB3 H 80.614 15.735 2.152 1.00 . A A . 33 PHE HB3 1 1
14 19631 1 1 25 PHE HD1 H 78.848 18.477 0.458 1.00 . A A . 33 PHE HD1 1 1
14 19632 1 1 25 PHE HD2 H 79.622 14.291 0.501 1.00 . A A . 33 PHE HD2 1 1
14 19633 1 1 25 PHE HE1 H 77.928 18.284 -1.815 1.00 . A A . 33 PHE HE1 1 1
14 19634 1 1 25 PHE HE2 H 78.709 14.094 -1.769 1.00 . A A . 33 PHE HE2 1 1
14 19635 1 1 25 PHE HZ H 77.856 16.090 -2.931 1.00 . A A . 33 PHE HZ 1 1
14 19636 1 1 25 PHE N N 78.078 15.187 3.090 1.00 . A A . 33 PHE N 1 1
14 19637 1 1 25 PHE O O 78.449 18.754 3.367 1.00 . A A . 33 PHE O 1 1
14 19638 1 1 26 ASP C C 75.347 18.804 4.758 1.00 . A A . 34 ASP C 1 1
14 19639 1 1 26 ASP CA C 75.689 18.513 3.306 1.00 . A A . 34 ASP CA 1 1
14 19640 1 1 26 ASP CB C 74.393 18.196 2.529 1.00 . A A . 34 ASP CB 1 1
14 19641 1 1 26 ASP CG C 74.582 18.067 1.037 1.00 . A A . 34 ASP CG 1 1
14 19642 1 1 26 ASP H H 76.320 16.493 3.169 1.00 . A A . 34 ASP H 1 1
14 19643 1 1 26 ASP HA H 76.153 19.389 2.876 1.00 . A A . 34 ASP HA 1 1
14 19644 1 1 26 ASP HB2 H 73.990 17.261 2.890 1.00 . A A . 34 ASP HB2 1 1
14 19645 1 1 26 ASP HB3 H 73.675 18.980 2.718 1.00 . A A . 34 ASP HB3 1 1
14 19646 1 1 26 ASP N N 76.654 17.412 3.228 1.00 . A A . 34 ASP N 1 1
14 19647 1 1 26 ASP O O 76.030 18.328 5.667 1.00 . A A . 34 ASP O 1 1
14 19648 1 1 26 ASP OD1 O 74.849 19.075 0.367 1.00 . A A . 34 ASP OD1 1 1
14 19649 1 1 26 ASP OD2 O 74.414 16.947 0.500 1.00 . A A . 34 ASP OD2 1 1
14 19650 1 1 27 LYS C C 73.203 18.726 6.971 1.00 . A A . 35 LYS C 1 1
14 19651 1 1 27 LYS CA C 73.853 19.939 6.310 1.00 . A A . 35 LYS CA 1 1
14 19652 1 1 27 LYS CB C 72.849 21.102 6.250 1.00 . A A . 35 LYS CB 1 1
14 19653 1 1 27 LYS CD C 71.172 22.553 7.477 1.00 . A A . 35 LYS CD 1 1
14 19654 1 1 27 LYS CE C 69.991 21.963 6.708 1.00 . A A . 35 LYS CE 1 1
14 19655 1 1 27 LYS CG C 72.308 21.540 7.610 1.00 . A A . 35 LYS CG 1 1
14 19656 1 1 27 LYS H H 73.797 19.925 4.201 1.00 . A A . 35 LYS H 1 1
14 19657 1 1 27 LYS HA H 74.714 20.240 6.887 1.00 . A A . 35 LYS HA 1 1
14 19658 1 1 27 LYS HB2 H 73.334 21.953 5.796 1.00 . A A . 35 LYS HB2 1 1
14 19659 1 1 27 LYS HB3 H 72.014 20.806 5.633 1.00 . A A . 35 LYS HB3 1 1
14 19660 1 1 27 LYS HD2 H 70.840 22.842 8.463 1.00 . A A . 35 LYS HD2 1 1
14 19661 1 1 27 LYS HD3 H 71.539 23.420 6.948 1.00 . A A . 35 LYS HD3 1 1
14 19662 1 1 27 LYS HE2 H 70.316 21.735 5.704 1.00 . A A . 35 LYS HE2 1 1
14 19663 1 1 27 LYS HE3 H 69.679 21.052 7.199 1.00 . A A . 35 LYS HE3 1 1
14 19664 1 1 27 LYS HG2 H 71.935 20.670 8.131 1.00 . A A . 35 LYS HG2 1 1
14 19665 1 1 27 LYS HG3 H 73.110 21.983 8.180 1.00 . A A . 35 LYS HG3 1 1
14 19666 1 1 27 LYS HZ1 H 68.083 22.495 6.037 1.00 . A A . 35 LYS HZ1 1 1
14 19667 1 1 27 LYS HZ2 H 69.107 23.820 6.251 1.00 . A A . 35 LYS HZ2 1 1
14 19668 1 1 27 LYS HZ3 H 68.440 23.043 7.584 1.00 . A A . 35 LYS HZ3 1 1
14 19669 1 1 27 LYS N N 74.301 19.586 4.972 1.00 . A A . 35 LYS N 1 1
14 19670 1 1 27 LYS NZ N 68.845 22.886 6.635 1.00 . A A . 35 LYS NZ 1 1
14 19671 1 1 27 LYS O O 73.525 18.378 8.107 1.00 . A A . 35 LYS O 1 1
14 19672 1 1 28 GLY C C 70.715 17.246 7.930 1.00 . A A . 36 GLY C 1 1
14 19673 1 1 28 GLY CA C 71.617 16.933 6.752 1.00 . A A . 36 GLY CA 1 1
14 19674 1 1 28 GLY H H 72.059 18.465 5.366 1.00 . A A . 36 GLY H 1 1
14 19675 1 1 28 GLY HA2 H 71.021 16.510 5.957 1.00 . A A . 36 GLY HA2 1 1
14 19676 1 1 28 GLY HA3 H 72.357 16.210 7.062 1.00 . A A . 36 GLY HA3 1 1
14 19677 1 1 28 GLY N N 72.291 18.103 6.253 1.00 . A A . 36 GLY N 1 1
14 19678 1 1 28 GLY O O 70.089 18.321 7.989 1.00 . A A . 36 GLY O 1 1
14 19679 1 1 29 GLY C C 70.157 15.420 11.016 1.00 . A A . 37 GLY C 1 1
14 19680 1 1 29 GLY CA C 69.842 16.497 10.026 1.00 . A A . 37 GLY CA 1 1
14 19681 1 1 29 GLY H H 71.178 15.510 8.736 1.00 . A A . 37 GLY H 1 1
14 19682 1 1 29 GLY HA2 H 70.043 17.463 10.465 1.00 . A A . 37 GLY HA2 1 1
14 19683 1 1 29 GLY HA3 H 68.798 16.433 9.757 1.00 . A A . 37 GLY HA3 1 1
14 19684 1 1 29 GLY N N 70.648 16.333 8.851 1.00 . A A . 37 GLY N 1 1
14 19685 1 1 29 GLY O O 71.059 15.567 11.838 1.00 . A A . 37 GLY O 1 1
14 19686 1 1 30 VAL C C 70.247 12.078 10.927 1.00 . A A . 38 VAL C 1 1
14 19687 1 1 30 VAL CA C 69.686 13.197 11.774 1.00 . A A . 38 VAL CA 1 1
14 19688 1 1 30 VAL CB C 68.404 12.722 12.527 1.00 . A A . 38 VAL CB 1 1
14 19689 1 1 30 VAL CG1 C 67.940 13.770 13.523 1.00 . A A . 38 VAL CG1 1 1
14 19690 1 1 30 VAL CG2 C 67.283 12.393 11.555 1.00 . A A . 38 VAL CG2 1 1
14 19691 1 1 30 VAL H H 68.763 14.269 10.225 1.00 . A A . 38 VAL H 1 1
14 19692 1 1 30 VAL HA H 70.440 13.485 12.494 1.00 . A A . 38 VAL HA 1 1
14 19693 1 1 30 VAL HB H 68.654 11.827 13.079 1.00 . A A . 38 VAL HB 1 1
14 19694 1 1 30 VAL HG11 H 67.717 14.687 13.000 1.00 . A A . 38 VAL HG11 1 1
14 19695 1 1 30 VAL HG12 H 68.720 13.951 14.248 1.00 . A A . 38 VAL HG12 1 1
14 19696 1 1 30 VAL HG13 H 67.052 13.419 14.028 1.00 . A A . 38 VAL HG13 1 1
14 19697 1 1 30 VAL HG21 H 67.605 11.601 10.895 1.00 . A A . 38 VAL HG21 1 1
14 19698 1 1 30 VAL HG22 H 67.043 13.272 10.975 1.00 . A A . 38 VAL HG22 1 1
14 19699 1 1 30 VAL HG23 H 66.411 12.073 12.106 1.00 . A A . 38 VAL HG23 1 1
14 19700 1 1 30 VAL N N 69.455 14.338 10.924 1.00 . A A . 38 VAL N 1 1
14 19701 1 1 30 VAL O O 70.043 12.071 9.701 1.00 . A A . 38 VAL O 1 1
14 19702 1 1 31 ASN C C 72.901 10.450 10.102 1.00 . A A . 39 ASN C 1 1
14 19703 1 1 31 ASN CA C 71.675 10.013 10.897 1.00 . A A . 39 ASN CA 1 1
14 19704 1 1 31 ASN CB C 70.725 9.187 9.988 1.00 . A A . 39 ASN CB 1 1
14 19705 1 1 31 ASN CG C 69.610 8.447 10.722 1.00 . A A . 39 ASN CG 1 1
14 19706 1 1 31 ASN H H 71.153 11.317 12.520 1.00 . A A . 39 ASN H 1 1
14 19707 1 1 31 ASN HA H 72.029 9.383 11.701 1.00 . A A . 39 ASN HA 1 1
14 19708 1 1 31 ASN HB2 H 70.259 9.855 9.280 1.00 . A A . 39 ASN HB2 1 1
14 19709 1 1 31 ASN HB3 H 71.312 8.464 9.440 1.00 . A A . 39 ASN HB3 1 1
14 19710 1 1 31 ASN HD21 H 69.557 7.110 9.282 1.00 . A A . 39 ASN HD21 1 1
14 19711 1 1 31 ASN HD22 H 68.411 6.864 10.552 1.00 . A A . 39 ASN HD22 1 1
14 19712 1 1 31 ASN N N 71.009 11.183 11.554 1.00 . A A . 39 ASN N 1 1
14 19713 1 1 31 ASN ND2 N 69.149 7.368 10.144 1.00 . A A . 39 ASN ND2 1 1
14 19714 1 1 31 ASN O O 73.880 9.710 9.970 1.00 . A A . 39 ASN O 1 1
14 19715 1 1 31 ASN OD1 O 69.149 8.855 11.787 1.00 . A A . 39 ASN OD1 1 1
14 19716 1 1 32 THR C C 74.908 12.868 9.808 1.00 . A A . 40 THR C 1 1
14 19717 1 1 32 THR CA C 73.909 12.236 8.841 1.00 . A A . 40 THR CA 1 1
14 19718 1 1 32 THR CB C 73.360 13.310 7.866 1.00 . A A . 40 THR CB 1 1
14 19719 1 1 32 THR CG2 C 72.519 12.671 6.769 1.00 . A A . 40 THR CG2 1 1
14 19720 1 1 32 THR H H 72.024 12.179 9.687 1.00 . A A . 40 THR H 1 1
14 19721 1 1 32 THR HA H 74.400 11.464 8.267 1.00 . A A . 40 THR HA 1 1
14 19722 1 1 32 THR HB H 74.195 13.835 7.425 1.00 . A A . 40 THR HB 1 1
14 19723 1 1 32 THR HG1 H 73.157 14.599 9.270 1.00 . A A . 40 THR HG1 1 1
14 19724 1 1 32 THR HG21 H 73.125 11.970 6.213 1.00 . A A . 40 THR HG21 1 1
14 19725 1 1 32 THR HG22 H 72.153 13.439 6.104 1.00 . A A . 40 THR HG22 1 1
14 19726 1 1 32 THR HG23 H 71.682 12.152 7.212 1.00 . A A . 40 THR HG23 1 1
14 19727 1 1 32 THR N N 72.841 11.648 9.578 1.00 . A A . 40 THR N 1 1
14 19728 1 1 32 THR O O 74.900 14.081 10.022 1.00 . A A . 40 THR O 1 1
14 19729 1 1 32 THR OG1 O 72.545 14.252 8.605 1.00 . A A . 40 THR OG1 1 1
14 19730 1 1 33 SER C C 77.870 13.034 10.644 1.00 . A A . 41 SER C 1 1
14 19731 1 1 33 SER CA C 76.656 12.506 11.393 1.00 . A A . 41 SER CA 1 1
14 19732 1 1 33 SER CB C 77.011 11.349 12.332 1.00 . A A . 41 SER CB 1 1
14 19733 1 1 33 SER H H 75.573 11.080 10.329 1.00 . A A . 41 SER H 1 1
14 19734 1 1 33 SER HA H 76.224 13.307 11.973 1.00 . A A . 41 SER HA 1 1
14 19735 1 1 33 SER HB2 H 77.918 11.587 12.868 1.00 . A A . 41 SER HB2 1 1
14 19736 1 1 33 SER HB3 H 76.204 11.193 13.033 1.00 . A A . 41 SER HB3 1 1
14 19737 1 1 33 SER HG H 76.979 9.382 12.148 1.00 . A A . 41 SER HG 1 1
14 19738 1 1 33 SER N N 75.672 12.047 10.460 1.00 . A A . 41 SER N 1 1
14 19739 1 1 33 SER O O 78.060 14.267 10.506 1.00 . A A . 41 SER O 1 1
14 19740 1 1 33 SER OG O 77.212 10.134 11.579 1.00 . A A . 41 SER OG 1 1
14 19741 1 1 34 VAL C C 79.477 13.224 8.166 1.00 . A A . 42 VAL C 1 1
14 19742 1 1 34 VAL CA C 79.813 12.324 9.351 1.00 . A A . 42 VAL CA 1 1
14 19743 1 1 34 VAL CB C 80.391 10.967 8.845 1.00 . A A . 42 VAL CB 1 1
14 19744 1 1 34 VAL CG1 C 80.939 10.159 10.002 1.00 . A A . 42 VAL CG1 1 1
14 19745 1 1 34 VAL CG2 C 79.328 10.149 8.119 1.00 . A A . 42 VAL CG2 1 1
14 19746 1 1 34 VAL H H 78.567 11.178 10.521 1.00 . A A . 42 VAL H 1 1
14 19747 1 1 34 VAL HA H 80.577 12.800 9.946 1.00 . A A . 42 VAL HA 1 1
14 19748 1 1 34 VAL HB H 81.195 11.173 8.155 1.00 . A A . 42 VAL HB 1 1
14 19749 1 1 34 VAL HG11 H 81.334 9.223 9.636 1.00 . A A . 42 VAL HG11 1 1
14 19750 1 1 34 VAL HG12 H 80.148 9.965 10.713 1.00 . A A . 42 VAL HG12 1 1
14 19751 1 1 34 VAL HG13 H 81.726 10.717 10.488 1.00 . A A . 42 VAL HG13 1 1
14 19752 1 1 34 VAL HG21 H 79.757 9.221 7.776 1.00 . A A . 42 VAL HG21 1 1
14 19753 1 1 34 VAL HG22 H 78.959 10.710 7.272 1.00 . A A . 42 VAL HG22 1 1
14 19754 1 1 34 VAL HG23 H 78.512 9.945 8.796 1.00 . A A . 42 VAL HG23 1 1
14 19755 1 1 34 VAL N N 78.677 12.096 10.192 1.00 . A A . 42 VAL N 1 1
14 19756 1 1 34 VAL O O 78.459 13.053 7.507 1.00 . A A . 42 VAL O 1 1
14 19757 1 1 35 ARG C C 81.535 15.449 6.310 1.00 . A A . 43 ARG C 1 1
14 19758 1 1 35 ARG CA C 80.162 15.115 6.856 1.00 . A A . 43 ARG CA 1 1
14 19759 1 1 35 ARG CB C 79.366 16.356 7.234 1.00 . A A . 43 ARG CB 1 1
14 19760 1 1 35 ARG CD C 78.878 18.019 8.989 1.00 . A A . 43 ARG CD 1 1
14 19761 1 1 35 ARG CG C 79.943 17.148 8.385 1.00 . A A . 43 ARG CG 1 1
14 19762 1 1 35 ARG CZ C 76.488 17.575 9.541 1.00 . A A . 43 ARG CZ 1 1
14 19763 1 1 35 ARG H H 80.974 14.394 8.667 1.00 . A A . 43 ARG H 1 1
14 19764 1 1 35 ARG HA H 79.629 14.572 6.088 1.00 . A A . 43 ARG HA 1 1
14 19765 1 1 35 ARG HB2 H 79.320 17.008 6.375 1.00 . A A . 43 ARG HB2 1 1
14 19766 1 1 35 ARG HB3 H 78.363 16.056 7.498 1.00 . A A . 43 ARG HB3 1 1
14 19767 1 1 35 ARG HD2 H 79.303 18.574 9.813 1.00 . A A . 43 ARG HD2 1 1
14 19768 1 1 35 ARG HD3 H 78.503 18.700 8.238 1.00 . A A . 43 ARG HD3 1 1
14 19769 1 1 35 ARG HE H 78.025 16.291 9.784 1.00 . A A . 43 ARG HE 1 1
14 19770 1 1 35 ARG HG2 H 80.316 16.467 9.135 1.00 . A A . 43 ARG HG2 1 1
14 19771 1 1 35 ARG HG3 H 80.745 17.771 8.021 1.00 . A A . 43 ARG HG3 1 1
14 19772 1 1 35 ARG HH11 H 76.757 19.421 8.685 1.00 . A A . 43 ARG HH11 1 1
14 19773 1 1 35 ARG HH12 H 75.147 19.024 9.121 1.00 . A A . 43 ARG HH12 1 1
14 19774 1 1 35 ARG HH21 H 75.796 15.812 10.325 1.00 . A A . 43 ARG HH21 1 1
14 19775 1 1 35 ARG HH22 H 74.605 16.999 10.096 1.00 . A A . 43 ARG HH22 1 1
14 19776 1 1 35 ARG N N 80.285 14.223 7.984 1.00 . A A . 43 ARG N 1 1
14 19777 1 1 35 ARG NE N 77.764 17.194 9.482 1.00 . A A . 43 ARG NE 1 1
14 19778 1 1 35 ARG NH1 N 76.114 18.759 9.090 1.00 . A A . 43 ARG NH1 1 1
14 19779 1 1 35 ARG NH2 N 75.576 16.743 10.012 1.00 . A A . 43 ARG NH2 1 1
14 19780 1 1 35 ARG O O 81.684 16.159 5.310 1.00 . A A . 43 ARG O 1 1
14 19781 1 1 36 HIS C C 84.185 13.762 5.815 1.00 . A A . 44 HIS C 1 1
14 19782 1 1 36 HIS CA C 83.889 15.068 6.529 1.00 . A A . 44 HIS CA 1 1
14 19783 1 1 36 HIS CB C 84.850 15.326 7.707 1.00 . A A . 44 HIS CB 1 1
14 19784 1 1 36 HIS CD2 C 87.262 14.432 7.561 1.00 . A A . 44 HIS CD2 1 1
14 19785 1 1 36 HIS CE1 C 88.170 16.149 6.587 1.00 . A A . 44 HIS CE1 1 1
14 19786 1 1 36 HIS CG C 86.313 15.365 7.350 1.00 . A A . 44 HIS CG 1 1
14 19787 1 1 36 HIS H H 82.369 14.545 7.860 1.00 . A A . 44 HIS H 1 1
14 19788 1 1 36 HIS HA H 83.943 15.880 5.818 1.00 . A A . 44 HIS HA 1 1
14 19789 1 1 36 HIS HB2 H 84.603 16.276 8.154 1.00 . A A . 44 HIS HB2 1 1
14 19790 1 1 36 HIS HB3 H 84.707 14.548 8.444 1.00 . A A . 44 HIS HB3 1 1
14 19791 1 1 36 HIS HD2 H 87.126 13.466 8.025 1.00 . A A . 44 HIS HD2 1 1
14 19792 1 1 36 HIS HE1 H 88.904 16.799 6.133 1.00 . A A . 44 HIS HE1 1 1
14 19793 1 1 36 HIS HE2 H 89.326 14.590 7.325 1.00 . A A . 44 HIS HE2 1 1
14 19794 1 1 36 HIS N N 82.541 14.978 6.998 1.00 . A A . 44 HIS N 1 1
14 19795 1 1 36 HIS ND1 N 86.883 16.452 6.733 1.00 . A A . 44 HIS ND1 1 1
14 19796 1 1 36 HIS NE2 N 88.437 14.933 7.076 1.00 . A A . 44 HIS NE2 1 1
14 19797 1 1 36 HIS O O 84.585 13.748 4.655 1.00 . A A . 44 HIS O 1 1
14 19798 1 1 37 GLY C C 82.675 10.842 5.714 1.00 . A A . 45 GLY C 1 1
14 19799 1 1 37 GLY CA C 84.061 11.382 5.912 1.00 . A A . 45 GLY CA 1 1
14 19800 1 1 37 GLY H H 83.662 12.732 7.444 1.00 . A A . 45 GLY H 1 1
14 19801 1 1 37 GLY HA2 H 84.571 11.460 4.963 1.00 . A A . 45 GLY HA2 1 1
14 19802 1 1 37 GLY HA3 H 84.605 10.720 6.572 1.00 . A A . 45 GLY HA3 1 1
14 19803 1 1 37 GLY N N 83.953 12.678 6.503 1.00 . A A . 45 GLY N 1 1
14 19804 1 1 37 GLY O O 81.719 11.613 5.708 1.00 . A A . 45 GLY O 1 1
14 19805 1 1 38 GLY C C 80.926 8.702 4.015 1.00 . A A . 46 GLY C 1 1
14 19806 1 1 38 GLY CA C 81.232 9.017 5.432 1.00 . A A . 46 GLY CA 1 1
14 19807 1 1 38 GLY H H 83.308 8.942 5.581 1.00 . A A . 46 GLY H 1 1
14 19808 1 1 38 GLY HA2 H 81.155 8.113 6.019 1.00 . A A . 46 GLY HA2 1 1
14 19809 1 1 38 GLY HA3 H 80.513 9.736 5.796 1.00 . A A . 46 GLY HA3 1 1
14 19810 1 1 38 GLY N N 82.533 9.552 5.588 1.00 . A A . 46 GLY N 1 1
14 19811 1 1 38 GLY O O 80.032 9.300 3.409 1.00 . A A . 46 GLY O 1 1
14 19812 1 1 39 ILE C C 80.405 6.218 2.336 1.00 . A A . 47 ILE C 1 1
14 19813 1 1 39 ILE CA C 81.405 7.309 2.157 1.00 . A A . 47 ILE CA 1 1
14 19814 1 1 39 ILE CB C 82.688 6.747 1.486 1.00 . A A . 47 ILE CB 1 1
14 19815 1 1 39 ILE CD1 C 83.393 9.038 0.671 1.00 . A A . 47 ILE CD1 1 1
14 19816 1 1 39 ILE CG1 C 83.778 7.819 1.460 1.00 . A A . 47 ILE CG1 1 1
14 19817 1 1 39 ILE CG2 C 82.390 6.240 0.070 1.00 . A A . 47 ILE CG2 1 1
14 19818 1 1 39 ILE H H 82.365 7.335 3.996 1.00 . A A . 47 ILE H 1 1
14 19819 1 1 39 ILE HA H 80.987 8.111 1.566 1.00 . A A . 47 ILE HA 1 1
14 19820 1 1 39 ILE HB H 83.036 5.910 2.075 1.00 . A A . 47 ILE HB 1 1
14 19821 1 1 39 ILE HD11 H 84.068 9.862 0.846 1.00 . A A . 47 ILE HD11 1 1
14 19822 1 1 39 ILE HD12 H 82.362 9.294 0.904 1.00 . A A . 47 ILE HD12 1 1
14 19823 1 1 39 ILE HD13 H 83.405 8.789 -0.381 1.00 . A A . 47 ILE HD13 1 1
14 19824 1 1 39 ILE HG12 H 83.991 8.135 2.471 1.00 . A A . 47 ILE HG12 1 1
14 19825 1 1 39 ILE HG13 H 84.675 7.404 1.024 1.00 . A A . 47 ILE HG13 1 1
14 19826 1 1 39 ILE HG21 H 83.296 5.854 -0.372 1.00 . A A . 47 ILE HG21 1 1
14 19827 1 1 39 ILE HG22 H 82.013 7.055 -0.532 1.00 . A A . 47 ILE HG22 1 1
14 19828 1 1 39 ILE HG23 H 81.649 5.457 0.120 1.00 . A A . 47 ILE HG23 1 1
14 19829 1 1 39 ILE N N 81.664 7.777 3.475 1.00 . A A . 47 ILE N 1 1
14 19830 1 1 39 ILE O O 80.634 5.304 3.113 1.00 . A A . 47 ILE O 1 1
14 19831 1 1 40 TYR C C 77.836 4.670 0.663 1.00 . A A . 48 TYR C 1 1
14 19832 1 1 40 TYR CA C 78.259 5.330 1.927 1.00 . A A . 48 TYR CA 1 1
14 19833 1 1 40 TYR CB C 77.033 5.889 2.657 1.00 . A A . 48 TYR CB 1 1
14 19834 1 1 40 TYR CD1 C 77.231 5.106 5.022 1.00 . A A . 48 TYR CD1 1 1
14 19835 1 1 40 TYR CD2 C 77.521 7.422 4.593 1.00 . A A . 48 TYR CD2 1 1
14 19836 1 1 40 TYR CE1 C 77.446 5.319 6.359 1.00 . A A . 48 TYR CE1 1 1
14 19837 1 1 40 TYR CE2 C 77.742 7.642 5.935 1.00 . A A . 48 TYR CE2 1 1
14 19838 1 1 40 TYR CG C 77.263 6.150 4.116 1.00 . A A . 48 TYR CG 1 1
14 19839 1 1 40 TYR CZ C 77.702 6.586 6.812 1.00 . A A . 48 TYR CZ 1 1
14 19840 1 1 40 TYR H H 79.103 7.103 1.140 1.00 . A A . 48 TYR H 1 1
14 19841 1 1 40 TYR HA H 78.690 4.571 2.561 1.00 . A A . 48 TYR HA 1 1
14 19842 1 1 40 TYR HB2 H 76.745 6.823 2.198 1.00 . A A . 48 TYR HB2 1 1
14 19843 1 1 40 TYR HB3 H 76.218 5.185 2.566 1.00 . A A . 48 TYR HB3 1 1
14 19844 1 1 40 TYR HD1 H 77.030 4.107 4.664 1.00 . A A . 48 TYR HD1 1 1
14 19845 1 1 40 TYR HD2 H 77.549 8.249 3.899 1.00 . A A . 48 TYR HD2 1 1
14 19846 1 1 40 TYR HE1 H 77.416 4.489 7.049 1.00 . A A . 48 TYR HE1 1 1
14 19847 1 1 40 TYR HE2 H 77.943 8.642 6.293 1.00 . A A . 48 TYR HE2 1 1
14 19848 1 1 40 TYR HH H 77.357 7.515 8.463 1.00 . A A . 48 TYR HH 1 1
14 19849 1 1 40 TYR N N 79.291 6.337 1.733 1.00 . A A . 48 TYR N 1 1
14 19850 1 1 40 TYR O O 77.536 5.327 -0.318 1.00 . A A . 48 TYR O 1 1
14 19851 1 1 40 TYR OH O 77.934 6.794 8.155 1.00 . A A . 48 TYR OH 1 1
14 19852 1 1 41 VAL C C 75.809 2.819 -0.495 1.00 . A A . 49 VAL C 1 1
14 19853 1 1 41 VAL CA C 77.312 2.597 -0.408 1.00 . A A . 49 VAL CA 1 1
14 19854 1 1 41 VAL CB C 77.616 1.100 -0.236 1.00 . A A . 49 VAL CB 1 1
14 19855 1 1 41 VAL CG1 C 77.172 0.330 -1.457 1.00 . A A . 49 VAL CG1 1 1
14 19856 1 1 41 VAL CG2 C 79.099 0.880 0.025 1.00 . A A . 49 VAL CG2 1 1
14 19857 1 1 41 VAL H H 78.076 2.964 1.552 1.00 . A A . 49 VAL H 1 1
14 19858 1 1 41 VAL HA H 77.741 2.958 -1.332 1.00 . A A . 49 VAL HA 1 1
14 19859 1 1 41 VAL HB H 77.062 0.734 0.616 1.00 . A A . 49 VAL HB 1 1
14 19860 1 1 41 VAL HG11 H 77.697 0.698 -2.326 1.00 . A A . 49 VAL HG11 1 1
14 19861 1 1 41 VAL HG12 H 76.109 0.463 -1.598 1.00 . A A . 49 VAL HG12 1 1
14 19862 1 1 41 VAL HG13 H 77.394 -0.718 -1.320 1.00 . A A . 49 VAL HG13 1 1
14 19863 1 1 41 VAL HG21 H 79.672 1.260 -0.807 1.00 . A A . 49 VAL HG21 1 1
14 19864 1 1 41 VAL HG22 H 79.290 -0.177 0.143 1.00 . A A . 49 VAL HG22 1 1
14 19865 1 1 41 VAL HG23 H 79.385 1.400 0.927 1.00 . A A . 49 VAL HG23 1 1
14 19866 1 1 41 VAL N N 77.798 3.367 0.698 1.00 . A A . 49 VAL N 1 1
14 19867 1 1 41 VAL O O 75.056 2.439 0.398 1.00 . A A . 49 VAL O 1 1
14 19868 1 1 42 LYS C C 73.299 2.658 -2.389 1.00 . A A . 50 LYS C 1 1
14 19869 1 1 42 LYS CA C 74.020 3.811 -1.732 1.00 . A A . 50 LYS CA 1 1
14 19870 1 1 42 LYS CB C 73.929 5.068 -2.611 1.00 . A A . 50 LYS CB 1 1
14 19871 1 1 42 LYS CD C 72.508 6.832 -3.704 1.00 . A A . 50 LYS CD 1 1
14 19872 1 1 42 LYS CE C 71.104 7.416 -3.852 1.00 . A A . 50 LYS CE 1 1
14 19873 1 1 42 LYS CG C 72.519 5.601 -2.812 1.00 . A A . 50 LYS CG 1 1
14 19874 1 1 42 LYS H H 76.063 3.677 -2.225 1.00 . A A . 50 LYS H 1 1
14 19875 1 1 42 LYS HA H 73.574 4.023 -0.772 1.00 . A A . 50 LYS HA 1 1
14 19876 1 1 42 LYS HB2 H 74.518 5.850 -2.156 1.00 . A A . 50 LYS HB2 1 1
14 19877 1 1 42 LYS HB3 H 74.345 4.840 -3.582 1.00 . A A . 50 LYS HB3 1 1
14 19878 1 1 42 LYS HD2 H 73.151 7.584 -3.271 1.00 . A A . 50 LYS HD2 1 1
14 19879 1 1 42 LYS HD3 H 72.879 6.561 -4.681 1.00 . A A . 50 LYS HD3 1 1
14 19880 1 1 42 LYS HE2 H 71.143 8.245 -4.543 1.00 . A A . 50 LYS HE2 1 1
14 19881 1 1 42 LYS HE3 H 70.453 6.651 -4.248 1.00 . A A . 50 LYS HE3 1 1
14 19882 1 1 42 LYS HG2 H 71.915 4.830 -3.269 1.00 . A A . 50 LYS HG2 1 1
14 19883 1 1 42 LYS HG3 H 72.103 5.858 -1.849 1.00 . A A . 50 LYS HG3 1 1
14 19884 1 1 42 LYS HZ1 H 69.632 8.358 -2.667 1.00 . A A . 50 LYS HZ1 1 1
14 19885 1 1 42 LYS HZ2 H 71.193 8.609 -2.138 1.00 . A A . 50 LYS HZ2 1 1
14 19886 1 1 42 LYS HZ3 H 70.457 7.121 -1.873 1.00 . A A . 50 LYS HZ3 1 1
14 19887 1 1 42 LYS N N 75.397 3.461 -1.536 1.00 . A A . 50 LYS N 1 1
14 19888 1 1 42 LYS NZ N 70.561 7.896 -2.564 1.00 . A A . 50 LYS NZ 1 1
14 19889 1 1 42 LYS O O 72.163 2.341 -2.047 1.00 . A A . 50 LYS O 1 1
14 19890 1 1 43 ALA C C 74.395 -0.107 -4.448 1.00 . A A . 51 ALA C 1 1
14 19891 1 1 43 ALA CA C 73.383 0.936 -4.049 1.00 . A A . 51 ALA CA 1 1
14 19892 1 1 43 ALA CB C 72.716 1.510 -5.295 1.00 . A A . 51 ALA CB 1 1
14 19893 1 1 43 ALA H H 74.947 2.191 -3.404 1.00 . A A . 51 ALA H 1 1
14 19894 1 1 43 ALA HA H 72.614 0.476 -3.448 1.00 . A A . 51 ALA HA 1 1
14 19895 1 1 43 ALA HB1 H 73.465 1.956 -5.931 1.00 . A A . 51 ALA HB1 1 1
14 19896 1 1 43 ALA HB2 H 71.997 2.261 -5.003 1.00 . A A . 51 ALA HB2 1 1
14 19897 1 1 43 ALA HB3 H 72.215 0.717 -5.829 1.00 . A A . 51 ALA HB3 1 1
14 19898 1 1 43 ALA N N 73.990 1.990 -3.283 1.00 . A A . 51 ALA N 1 1
14 19899 1 1 43 ALA O O 75.582 0.201 -4.656 1.00 . A A . 51 ALA O 1 1
14 19900 1 1 44 ILE C C 74.163 -2.816 -6.352 1.00 . A A . 52 ILE C 1 1
14 19901 1 1 44 ILE CA C 74.709 -2.440 -5.000 1.00 . A A . 52 ILE CA 1 1
14 19902 1 1 44 ILE CB C 74.560 -3.670 -4.063 1.00 . A A . 52 ILE CB 1 1
14 19903 1 1 44 ILE CD1 C 76.325 -2.863 -2.434 1.00 . A A . 52 ILE CD1 1 1
14 19904 1 1 44 ILE CG1 C 74.909 -3.319 -2.624 1.00 . A A . 52 ILE CG1 1 1
14 19905 1 1 44 ILE CG2 C 75.446 -4.800 -4.541 1.00 . A A . 52 ILE CG2 1 1
14 19906 1 1 44 ILE H H 72.971 -1.476 -4.365 1.00 . A A . 52 ILE H 1 1
14 19907 1 1 44 ILE HA H 75.748 -2.152 -5.076 1.00 . A A . 52 ILE HA 1 1
14 19908 1 1 44 ILE HB H 73.534 -4.004 -4.105 1.00 . A A . 52 ILE HB 1 1
14 19909 1 1 44 ILE HD11 H 76.498 -2.645 -1.390 1.00 . A A . 52 ILE HD11 1 1
14 19910 1 1 44 ILE HD12 H 76.470 -1.966 -3.020 1.00 . A A . 52 ILE HD12 1 1
14 19911 1 1 44 ILE HD13 H 77.005 -3.633 -2.769 1.00 . A A . 52 ILE HD13 1 1
14 19912 1 1 44 ILE HG12 H 74.265 -2.518 -2.290 1.00 . A A . 52 ILE HG12 1 1
14 19913 1 1 44 ILE HG13 H 74.750 -4.186 -2.001 1.00 . A A . 52 ILE HG13 1 1
14 19914 1 1 44 ILE HG21 H 75.342 -5.663 -3.897 1.00 . A A . 52 ILE HG21 1 1
14 19915 1 1 44 ILE HG22 H 76.477 -4.476 -4.532 1.00 . A A . 52 ILE HG22 1 1
14 19916 1 1 44 ILE HG23 H 75.166 -5.072 -5.548 1.00 . A A . 52 ILE HG23 1 1
14 19917 1 1 44 ILE N N 73.925 -1.321 -4.552 1.00 . A A . 52 ILE N 1 1
14 19918 1 1 44 ILE O O 72.962 -2.989 -6.495 1.00 . A A . 52 ILE O 1 1
14 19919 1 1 45 ILE C C 74.365 -4.754 -8.819 1.00 . A A . 53 ILE C 1 1
14 19920 1 1 45 ILE CA C 74.534 -3.223 -8.659 1.00 . A A . 53 ILE CA 1 1
14 19921 1 1 45 ILE CB C 75.537 -2.655 -9.729 1.00 . A A . 53 ILE CB 1 1
14 19922 1 1 45 ILE CD1 C 74.528 -0.280 -9.561 1.00 . A A . 53 ILE CD1 1 1
14 19923 1 1 45 ILE CG1 C 75.780 -1.144 -9.500 1.00 . A A . 53 ILE CG1 1 1
14 19924 1 1 45 ILE CG2 C 75.044 -2.895 -11.156 1.00 . A A . 53 ILE CG2 1 1
14 19925 1 1 45 ILE H H 75.958 -2.789 -7.168 1.00 . A A . 53 ILE H 1 1
14 19926 1 1 45 ILE HA H 73.573 -2.747 -8.795 1.00 . A A . 53 ILE HA 1 1
14 19927 1 1 45 ILE HB H 76.476 -3.172 -9.610 1.00 . A A . 53 ILE HB 1 1
14 19928 1 1 45 ILE HD11 H 74.790 0.752 -9.383 1.00 . A A . 53 ILE HD11 1 1
14 19929 1 1 45 ILE HD12 H 73.829 -0.609 -8.807 1.00 . A A . 53 ILE HD12 1 1
14 19930 1 1 45 ILE HD13 H 74.073 -0.373 -10.536 1.00 . A A . 53 ILE HD13 1 1
14 19931 1 1 45 ILE HG12 H 76.219 -1.007 -8.522 1.00 . A A . 53 ILE HG12 1 1
14 19932 1 1 45 ILE HG13 H 76.472 -0.784 -10.248 1.00 . A A . 53 ILE HG13 1 1
14 19933 1 1 45 ILE HG21 H 75.761 -2.493 -11.856 1.00 . A A . 53 ILE HG21 1 1
14 19934 1 1 45 ILE HG22 H 74.089 -2.408 -11.293 1.00 . A A . 53 ILE HG22 1 1
14 19935 1 1 45 ILE HG23 H 74.933 -3.956 -11.323 1.00 . A A . 53 ILE HG23 1 1
14 19936 1 1 45 ILE N N 74.996 -2.915 -7.327 1.00 . A A . 53 ILE N 1 1
14 19937 1 1 45 ILE O O 75.172 -5.519 -8.302 1.00 . A A . 53 ILE O 1 1
14 19938 1 1 46 PRO C C 74.149 -7.221 -10.728 1.00 . A A . 54 PRO C 1 1
14 19939 1 1 46 PRO CA C 73.043 -6.655 -9.837 1.00 . A A . 54 PRO CA 1 1
14 19940 1 1 46 PRO CB C 71.768 -6.598 -10.661 1.00 . A A . 54 PRO CB 1 1
14 19941 1 1 46 PRO CD C 72.112 -4.391 -9.880 1.00 . A A . 54 PRO CD 1 1
14 19942 1 1 46 PRO CG C 71.051 -5.414 -10.139 1.00 . A A . 54 PRO CG 1 1
14 19943 1 1 46 PRO HA H 72.894 -7.279 -8.968 1.00 . A A . 54 PRO HA 1 1
14 19944 1 1 46 PRO HB2 H 72.064 -6.473 -11.696 1.00 . A A . 54 PRO HB2 1 1
14 19945 1 1 46 PRO HB3 H 71.205 -7.512 -10.539 1.00 . A A . 54 PRO HB3 1 1
14 19946 1 1 46 PRO HD2 H 72.321 -3.827 -10.777 1.00 . A A . 54 PRO HD2 1 1
14 19947 1 1 46 PRO HD3 H 71.818 -3.735 -9.075 1.00 . A A . 54 PRO HD3 1 1
14 19948 1 1 46 PRO HG2 H 70.349 -5.051 -10.876 1.00 . A A . 54 PRO HG2 1 1
14 19949 1 1 46 PRO HG3 H 70.542 -5.666 -9.221 1.00 . A A . 54 PRO HG3 1 1
14 19950 1 1 46 PRO N N 73.271 -5.215 -9.489 1.00 . A A . 54 PRO N 1 1
14 19951 1 1 46 PRO O O 74.291 -8.429 -10.900 1.00 . A A . 54 PRO O 1 1
14 19952 1 1 47 LYS C C 77.184 -5.961 -11.494 1.00 . A A . 55 LYS C 1 1
14 19953 1 1 47 LYS CA C 75.980 -6.620 -12.144 1.00 . A A . 55 LYS CA 1 1
14 19954 1 1 47 LYS CB C 75.695 -6.073 -13.539 1.00 . A A . 55 LYS CB 1 1
14 19955 1 1 47 LYS CD C 76.877 -7.954 -14.681 1.00 . A A . 55 LYS CD 1 1
14 19956 1 1 47 LYS CE C 78.031 -8.331 -15.585 1.00 . A A . 55 LYS CE 1 1
14 19957 1 1 47 LYS CG C 76.738 -6.451 -14.552 1.00 . A A . 55 LYS CG 1 1
14 19958 1 1 47 LYS H H 74.705 -5.399 -11.085 1.00 . A A . 55 LYS H 1 1
14 19959 1 1 47 LYS HA H 76.123 -7.684 -12.179 1.00 . A A . 55 LYS HA 1 1
14 19960 1 1 47 LYS HB2 H 74.742 -6.454 -13.876 1.00 . A A . 55 LYS HB2 1 1
14 19961 1 1 47 LYS HB3 H 75.648 -4.996 -13.485 1.00 . A A . 55 LYS HB3 1 1
14 19962 1 1 47 LYS HD2 H 77.049 -8.378 -13.704 1.00 . A A . 55 LYS HD2 1 1
14 19963 1 1 47 LYS HD3 H 75.961 -8.353 -15.094 1.00 . A A . 55 LYS HD3 1 1
14 19964 1 1 47 LYS HE2 H 77.864 -7.902 -16.562 1.00 . A A . 55 LYS HE2 1 1
14 19965 1 1 47 LYS HE3 H 78.943 -7.931 -15.169 1.00 . A A . 55 LYS HE3 1 1
14 19966 1 1 47 LYS HG2 H 76.457 -6.022 -15.500 1.00 . A A . 55 LYS HG2 1 1
14 19967 1 1 47 LYS HG3 H 77.661 -6.040 -14.176 1.00 . A A . 55 LYS HG3 1 1
14 19968 1 1 47 LYS HZ1 H 78.233 -10.247 -14.788 1.00 . A A . 55 LYS HZ1 1 1
14 19969 1 1 47 LYS HZ2 H 79.035 -10.031 -16.234 1.00 . A A . 55 LYS HZ2 1 1
14 19970 1 1 47 LYS HZ3 H 77.365 -10.215 -16.240 1.00 . A A . 55 LYS HZ3 1 1
14 19971 1 1 47 LYS N N 74.886 -6.333 -11.299 1.00 . A A . 55 LYS N 1 1
14 19972 1 1 47 LYS NZ N 78.161 -9.786 -15.720 1.00 . A A . 55 LYS NZ 1 1
14 19973 1 1 47 LYS O O 78.101 -5.428 -12.130 1.00 . A A . 55 LYS O 1 1
14 19974 1 1 48 GLY C C 78.753 -6.398 -8.493 1.00 . A A . 56 GLY C 1 1
14 19975 1 1 48 GLY CA C 78.151 -5.420 -9.432 1.00 . A A . 56 GLY CA 1 1
14 19976 1 1 48 GLY H H 76.431 -6.476 -9.737 1.00 . A A . 56 GLY H 1 1
14 19977 1 1 48 GLY HA2 H 78.918 -5.033 -10.087 1.00 . A A . 56 GLY HA2 1 1
14 19978 1 1 48 GLY HA3 H 77.726 -4.606 -8.862 1.00 . A A . 56 GLY HA3 1 1
14 19979 1 1 48 GLY N N 77.155 -6.003 -10.202 1.00 . A A . 56 GLY N 1 1
14 19980 1 1 48 GLY O O 78.052 -7.075 -7.749 1.00 . A A . 56 GLY O 1 1
14 19981 1 1 49 ALA C C 80.544 -7.318 -6.268 1.00 . A A . 57 ALA C 1 1
14 19982 1 1 49 ALA CA C 80.893 -7.291 -7.749 1.00 . A A . 57 ALA CA 1 1
14 19983 1 1 49 ALA CB C 82.271 -6.816 -7.936 1.00 . A A . 57 ALA CB 1 1
14 19984 1 1 49 ALA H H 80.501 -5.900 -9.202 1.00 . A A . 57 ALA H 1 1
14 19985 1 1 49 ALA HA H 80.858 -8.297 -8.130 1.00 . A A . 57 ALA HA 1 1
14 19986 1 1 49 ALA HB1 H 82.548 -6.878 -8.978 1.00 . A A . 57 ALA HB1 1 1
14 19987 1 1 49 ALA HB2 H 82.958 -7.367 -7.311 1.00 . A A . 57 ALA HB2 1 1
14 19988 1 1 49 ALA HB3 H 82.260 -5.772 -7.646 1.00 . A A . 57 ALA HB3 1 1
14 19989 1 1 49 ALA N N 80.048 -6.453 -8.539 1.00 . A A . 57 ALA N 1 1
14 19990 1 1 49 ALA O O 80.699 -8.334 -5.635 1.00 . A A . 57 ALA O 1 1
14 19991 1 1 50 ALA C C 78.571 -7.278 -4.053 1.00 . A A . 58 ALA C 1 1
14 19992 1 1 50 ALA CA C 79.685 -6.247 -4.313 1.00 . A A . 58 ALA CA 1 1
14 19993 1 1 50 ALA CB C 79.290 -4.879 -3.830 1.00 . A A . 58 ALA CB 1 1
14 19994 1 1 50 ALA H H 80.015 -5.415 -6.254 1.00 . A A . 58 ALA H 1 1
14 19995 1 1 50 ALA HA H 80.557 -6.571 -3.762 1.00 . A A . 58 ALA HA 1 1
14 19996 1 1 50 ALA HB1 H 78.436 -4.529 -4.392 1.00 . A A . 58 ALA HB1 1 1
14 19997 1 1 50 ALA HB2 H 80.094 -4.152 -3.911 1.00 . A A . 58 ALA HB2 1 1
14 19998 1 1 50 ALA HB3 H 79.004 -4.937 -2.791 1.00 . A A . 58 ALA HB3 1 1
14 19999 1 1 50 ALA N N 80.072 -6.233 -5.715 1.00 . A A . 58 ALA N 1 1
14 20000 1 1 50 ALA O O 78.599 -7.975 -3.034 1.00 . A A . 58 ALA O 1 1
14 20001 1 1 51 GLU C C 76.971 -9.711 -5.525 1.00 . A A . 59 GLU C 1 1
14 20002 1 1 51 GLU CA C 76.559 -8.386 -4.903 1.00 . A A . 59 GLU CA 1 1
14 20003 1 1 51 GLU CB C 75.326 -7.889 -5.662 1.00 . A A . 59 GLU CB 1 1
14 20004 1 1 51 GLU CD C 72.953 -8.362 -6.377 1.00 . A A . 59 GLU CD 1 1
14 20005 1 1 51 GLU CG C 74.094 -8.763 -5.482 1.00 . A A . 59 GLU CG 1 1
14 20006 1 1 51 GLU H H 77.727 -6.897 -5.834 1.00 . A A . 59 GLU H 1 1
14 20007 1 1 51 GLU HA H 76.310 -8.494 -3.858 1.00 . A A . 59 GLU HA 1 1
14 20008 1 1 51 GLU HB2 H 75.084 -6.893 -5.319 1.00 . A A . 59 GLU HB2 1 1
14 20009 1 1 51 GLU HB3 H 75.560 -7.848 -6.715 1.00 . A A . 59 GLU HB3 1 1
14 20010 1 1 51 GLU HG2 H 74.360 -9.785 -5.704 1.00 . A A . 59 GLU HG2 1 1
14 20011 1 1 51 GLU HG3 H 73.771 -8.695 -4.454 1.00 . A A . 59 GLU HG3 1 1
14 20012 1 1 51 GLU N N 77.658 -7.430 -5.011 1.00 . A A . 59 GLU N 1 1
14 20013 1 1 51 GLU O O 76.685 -10.783 -4.997 1.00 . A A . 59 GLU O 1 1
14 20014 1 1 51 GLU OE1 O 72.218 -7.407 -6.048 1.00 . A A . 59 GLU OE1 1 1
14 20015 1 1 51 GLU OE2 O 72.751 -9.024 -7.421 1.00 . A A . 59 GLU OE2 1 1
14 20016 1 1 52 SER C C 79.147 -11.555 -6.772 1.00 . A A . 60 SER C 1 1
14 20017 1 1 52 SER CA C 78.017 -10.769 -7.420 1.00 . A A . 60 SER CA 1 1
14 20018 1 1 52 SER CB C 78.379 -10.324 -8.823 1.00 . A A . 60 SER CB 1 1
14 20019 1 1 52 SER H H 78.007 -8.750 -6.931 1.00 . A A . 60 SER H 1 1
14 20020 1 1 52 SER HA H 77.143 -11.394 -7.473 1.00 . A A . 60 SER HA 1 1
14 20021 1 1 52 SER HB2 H 79.306 -9.770 -8.797 1.00 . A A . 60 SER HB2 1 1
14 20022 1 1 52 SER HB3 H 78.487 -11.189 -9.460 1.00 . A A . 60 SER HB3 1 1
14 20023 1 1 52 SER HG H 76.501 -9.798 -8.998 1.00 . A A . 60 SER HG 1 1
14 20024 1 1 52 SER N N 77.669 -9.621 -6.635 1.00 . A A . 60 SER N 1 1
14 20025 1 1 52 SER O O 79.049 -12.775 -6.594 1.00 . A A . 60 SER O 1 1
14 20026 1 1 52 SER OG O 77.351 -9.486 -9.351 1.00 . A A . 60 SER OG 1 1
14 20027 1 1 53 ASP C C 80.900 -11.834 -4.305 1.00 . A A . 61 ASP C 1 1
14 20028 1 1 53 ASP CA C 81.318 -11.499 -5.730 1.00 . A A . 61 ASP CA 1 1
14 20029 1 1 53 ASP CB C 82.591 -10.632 -5.737 1.00 . A A . 61 ASP CB 1 1
14 20030 1 1 53 ASP CG C 83.798 -11.378 -5.203 1.00 . A A . 61 ASP CG 1 1
14 20031 1 1 53 ASP H H 80.196 -9.883 -6.503 1.00 . A A . 61 ASP H 1 1
14 20032 1 1 53 ASP HA H 81.469 -12.378 -6.335 1.00 . A A . 61 ASP HA 1 1
14 20033 1 1 53 ASP HB2 H 82.802 -10.318 -6.750 1.00 . A A . 61 ASP HB2 1 1
14 20034 1 1 53 ASP HB3 H 82.425 -9.760 -5.123 1.00 . A A . 61 ASP HB3 1 1
14 20035 1 1 53 ASP N N 80.196 -10.855 -6.379 1.00 . A A . 61 ASP N 1 1
14 20036 1 1 53 ASP O O 81.245 -12.880 -3.756 1.00 . A A . 61 ASP O 1 1
14 20037 1 1 53 ASP OD1 O 84.050 -11.346 -3.994 1.00 . A A . 61 ASP OD1 1 1
14 20038 1 1 53 ASP OD2 O 84.510 -12.030 -6.000 1.00 . A A . 61 ASP OD2 1 1
14 20039 1 1 54 GLY C C 80.376 -10.666 -1.295 1.00 . A A . 62 GLY C 1 1
14 20040 1 1 54 GLY CA C 79.527 -11.165 -2.431 1.00 . A A . 62 GLY CA 1 1
14 20041 1 1 54 GLY H H 79.979 -10.086 -4.202 1.00 . A A . 62 GLY H 1 1
14 20042 1 1 54 GLY HA2 H 78.570 -10.667 -2.392 1.00 . A A . 62 GLY HA2 1 1
14 20043 1 1 54 GLY HA3 H 79.371 -12.227 -2.309 1.00 . A A . 62 GLY HA3 1 1
14 20044 1 1 54 GLY N N 80.120 -10.930 -3.728 1.00 . A A . 62 GLY N 1 1
14 20045 1 1 54 GLY O O 80.925 -11.459 -0.528 1.00 . A A . 62 GLY O 1 1
14 20046 1 1 55 ARG C C 80.523 -7.590 0.547 1.00 . A A . 63 ARG C 1 1
14 20047 1 1 55 ARG CA C 81.295 -8.758 -0.118 1.00 . A A . 63 ARG CA 1 1
14 20048 1 1 55 ARG CB C 82.613 -8.206 -0.664 1.00 . A A . 63 ARG CB 1 1
14 20049 1 1 55 ARG CD C 84.050 -10.293 -0.652 1.00 . A A . 63 ARG CD 1 1
14 20050 1 1 55 ARG CG C 83.462 -9.164 -1.470 1.00 . A A . 63 ARG CG 1 1
14 20051 1 1 55 ARG CZ C 86.005 -11.750 -1.159 1.00 . A A . 63 ARG CZ 1 1
14 20052 1 1 55 ARG H H 80.092 -8.796 -1.875 1.00 . A A . 63 ARG H 1 1
14 20053 1 1 55 ARG HA H 81.513 -9.518 0.618 1.00 . A A . 63 ARG HA 1 1
14 20054 1 1 55 ARG HB2 H 82.389 -7.361 -1.298 1.00 . A A . 63 ARG HB2 1 1
14 20055 1 1 55 ARG HB3 H 83.202 -7.854 0.171 1.00 . A A . 63 ARG HB3 1 1
14 20056 1 1 55 ARG HD2 H 84.653 -9.879 0.143 1.00 . A A . 63 ARG HD2 1 1
14 20057 1 1 55 ARG HD3 H 83.251 -10.891 -0.239 1.00 . A A . 63 ARG HD3 1 1
14 20058 1 1 55 ARG HE H 84.547 -11.142 -2.451 1.00 . A A . 63 ARG HE 1 1
14 20059 1 1 55 ARG HG2 H 82.829 -9.596 -2.233 1.00 . A A . 63 ARG HG2 1 1
14 20060 1 1 55 ARG HG3 H 84.259 -8.609 -1.942 1.00 . A A . 63 ARG HG3 1 1
14 20061 1 1 55 ARG HH11 H 85.759 -11.503 0.861 1.00 . A A . 63 ARG HH11 1 1
14 20062 1 1 55 ARG HH12 H 87.175 -12.330 0.416 1.00 . A A . 63 ARG HH12 1 1
14 20063 1 1 55 ARG HH21 H 86.513 -12.292 -3.066 1.00 . A A . 63 ARG HH21 1 1
14 20064 1 1 55 ARG HH22 H 87.645 -12.760 -1.874 1.00 . A A . 63 ARG HH22 1 1
14 20065 1 1 55 ARG N N 80.516 -9.357 -1.194 1.00 . A A . 63 ARG N 1 1
14 20066 1 1 55 ARG NE N 84.876 -11.128 -1.511 1.00 . A A . 63 ARG NE 1 1
14 20067 1 1 55 ARG NH1 N 86.339 -11.867 0.121 1.00 . A A . 63 ARG NH1 1 1
14 20068 1 1 55 ARG NH2 N 86.770 -12.312 -2.094 1.00 . A A . 63 ARG NH2 1 1
14 20069 1 1 55 ARG O O 79.962 -7.730 1.633 1.00 . A A . 63 ARG O 1 1
14 20070 1 1 56 ILE C C 78.367 -5.207 0.242 1.00 . A A . 64 ILE C 1 1
14 20071 1 1 56 ILE CA C 79.904 -5.206 0.337 1.00 . A A . 64 ILE CA 1 1
14 20072 1 1 56 ILE CB C 80.480 -4.014 -0.494 1.00 . A A . 64 ILE CB 1 1
14 20073 1 1 56 ILE CD1 C 82.686 -3.023 -1.330 1.00 . A A . 64 ILE CD1 1 1
14 20074 1 1 56 ILE CG1 C 82.009 -4.050 -0.453 1.00 . A A . 64 ILE CG1 1 1
14 20075 1 1 56 ILE CG2 C 79.971 -2.671 0.023 1.00 . A A . 64 ILE CG2 1 1
14 20076 1 1 56 ILE H H 80.913 -6.508 -1.033 1.00 . A A . 64 ILE H 1 1
14 20077 1 1 56 ILE HA H 80.198 -5.071 1.367 1.00 . A A . 64 ILE HA 1 1
14 20078 1 1 56 ILE HB H 80.161 -4.130 -1.520 1.00 . A A . 64 ILE HB 1 1
14 20079 1 1 56 ILE HD11 H 82.399 -3.195 -2.357 1.00 . A A . 64 ILE HD11 1 1
14 20080 1 1 56 ILE HD12 H 83.758 -3.116 -1.232 1.00 . A A . 64 ILE HD12 1 1
14 20081 1 1 56 ILE HD13 H 82.379 -2.032 -1.031 1.00 . A A . 64 ILE HD13 1 1
14 20082 1 1 56 ILE HG12 H 82.340 -3.875 0.560 1.00 . A A . 64 ILE HG12 1 1
14 20083 1 1 56 ILE HG13 H 82.346 -5.028 -0.767 1.00 . A A . 64 ILE HG13 1 1
14 20084 1 1 56 ILE HG21 H 78.894 -2.646 -0.044 1.00 . A A . 64 ILE HG21 1 1
14 20085 1 1 56 ILE HG22 H 80.388 -1.874 -0.574 1.00 . A A . 64 ILE HG22 1 1
14 20086 1 1 56 ILE HG23 H 80.271 -2.545 1.053 1.00 . A A . 64 ILE HG23 1 1
14 20087 1 1 56 ILE N N 80.488 -6.467 -0.153 1.00 . A A . 64 ILE N 1 1
14 20088 1 1 56 ILE O O 77.792 -5.820 -0.672 1.00 . A A . 64 ILE O 1 1
14 20089 1 1 57 HIS C C 75.936 -2.926 1.054 1.00 . A A . 65 HIS C 1 1
14 20090 1 1 57 HIS CA C 76.280 -4.393 1.202 1.00 . A A . 65 HIS CA 1 1
14 20091 1 1 57 HIS CB C 75.669 -4.908 2.508 1.00 . A A . 65 HIS CB 1 1
14 20092 1 1 57 HIS CD2 C 75.387 -7.436 2.107 1.00 . A A . 65 HIS CD2 1 1
14 20093 1 1 57 HIS CE1 C 76.477 -8.113 3.865 1.00 . A A . 65 HIS CE1 1 1
14 20094 1 1 57 HIS CG C 75.856 -6.367 2.783 1.00 . A A . 65 HIS CG 1 1
14 20095 1 1 57 HIS H H 78.211 -4.090 1.911 1.00 . A A . 65 HIS H 1 1
14 20096 1 1 57 HIS HA H 75.870 -4.949 0.370 1.00 . A A . 65 HIS HA 1 1
14 20097 1 1 57 HIS HB2 H 76.113 -4.370 3.332 1.00 . A A . 65 HIS HB2 1 1
14 20098 1 1 57 HIS HB3 H 74.608 -4.705 2.495 1.00 . A A . 65 HIS HB3 1 1
14 20099 1 1 57 HIS HD2 H 74.810 -7.426 1.193 1.00 . A A . 65 HIS HD2 1 1
14 20100 1 1 57 HIS HE1 H 76.921 -8.761 4.606 1.00 . A A . 65 HIS HE1 1 1
14 20101 1 1 57 HIS HE2 H 75.419 -9.456 2.726 1.00 . A A . 65 HIS HE2 1 1
14 20102 1 1 57 HIS N N 77.720 -4.541 1.186 1.00 . A A . 65 HIS N 1 1
14 20103 1 1 57 HIS ND1 N 76.544 -6.801 3.891 1.00 . A A . 65 HIS ND1 1 1
14 20104 1 1 57 HIS NE2 N 75.790 -8.545 2.808 1.00 . A A . 65 HIS NE2 1 1
14 20105 1 1 57 HIS O O 76.793 -2.055 1.233 1.00 . A A . 65 HIS O 1 1
14 20106 1 1 58 LYS C C 73.954 -0.689 1.944 1.00 . A A . 66 LYS C 1 1
14 20107 1 1 58 LYS CA C 74.286 -1.276 0.591 1.00 . A A . 66 LYS CA 1 1
14 20108 1 1 58 LYS CB C 73.156 -1.122 -0.438 1.00 . A A . 66 LYS CB 1 1
14 20109 1 1 58 LYS CD C 71.010 -1.920 -1.411 1.00 . A A . 66 LYS CD 1 1
14 20110 1 1 58 LYS CE C 69.798 -2.818 -1.259 1.00 . A A . 66 LYS CE 1 1
14 20111 1 1 58 LYS CG C 71.956 -2.029 -0.231 1.00 . A A . 66 LYS CG 1 1
14 20112 1 1 58 LYS H H 74.060 -3.362 0.579 1.00 . A A . 66 LYS H 1 1
14 20113 1 1 58 LYS HA H 75.154 -0.743 0.233 1.00 . A A . 66 LYS HA 1 1
14 20114 1 1 58 LYS HB2 H 72.805 -0.101 -0.410 1.00 . A A . 66 LYS HB2 1 1
14 20115 1 1 58 LYS HB3 H 73.562 -1.320 -1.419 1.00 . A A . 66 LYS HB3 1 1
14 20116 1 1 58 LYS HD2 H 70.673 -0.897 -1.494 1.00 . A A . 66 LYS HD2 1 1
14 20117 1 1 58 LYS HD3 H 71.542 -2.195 -2.310 1.00 . A A . 66 LYS HD3 1 1
14 20118 1 1 58 LYS HE2 H 70.131 -3.840 -1.143 1.00 . A A . 66 LYS HE2 1 1
14 20119 1 1 58 LYS HE3 H 69.249 -2.517 -0.379 1.00 . A A . 66 LYS HE3 1 1
14 20120 1 1 58 LYS HG2 H 72.297 -3.050 -0.139 1.00 . A A . 66 LYS HG2 1 1
14 20121 1 1 58 LYS HG3 H 71.436 -1.731 0.668 1.00 . A A . 66 LYS HG3 1 1
14 20122 1 1 58 LYS HZ1 H 68.640 -1.752 -2.662 1.00 . A A . 66 LYS HZ1 1 1
14 20123 1 1 58 LYS HZ2 H 68.014 -3.248 -2.283 1.00 . A A . 66 LYS HZ2 1 1
14 20124 1 1 58 LYS HZ3 H 69.351 -3.156 -3.280 1.00 . A A . 66 LYS HZ3 1 1
14 20125 1 1 58 LYS N N 74.707 -2.640 0.723 1.00 . A A . 66 LYS N 1 1
14 20126 1 1 58 LYS NZ N 68.910 -2.733 -2.435 1.00 . A A . 66 LYS NZ 1 1
14 20127 1 1 58 LYS O O 73.291 -1.321 2.777 1.00 . A A . 66 LYS O 1 1
14 20128 1 1 59 GLY C C 75.614 1.142 4.163 1.00 . A A . 67 GLY C 1 1
14 20129 1 1 59 GLY CA C 74.300 1.125 3.437 1.00 . A A . 67 GLY CA 1 1
14 20130 1 1 59 GLY H H 74.840 1.014 1.435 1.00 . A A . 67 GLY H 1 1
14 20131 1 1 59 GLY HA2 H 73.953 2.140 3.302 1.00 . A A . 67 GLY HA2 1 1
14 20132 1 1 59 GLY HA3 H 73.583 0.577 4.031 1.00 . A A . 67 GLY HA3 1 1
14 20133 1 1 59 GLY N N 74.427 0.500 2.164 1.00 . A A . 67 GLY N 1 1
14 20134 1 1 59 GLY O O 75.766 1.846 5.155 1.00 . A A . 67 GLY O 1 1
14 20135 1 1 60 ASP C C 78.674 1.553 4.300 1.00 . A A . 68 ASP C 1 1
14 20136 1 1 60 ASP CA C 77.880 0.279 4.285 1.00 . A A . 68 ASP CA 1 1
14 20137 1 1 60 ASP CB C 78.723 -0.909 3.811 1.00 . A A . 68 ASP CB 1 1
14 20138 1 1 60 ASP CG C 78.348 -2.188 4.522 1.00 . A A . 68 ASP CG 1 1
14 20139 1 1 60 ASP H H 76.406 -0.072 2.795 1.00 . A A . 68 ASP H 1 1
14 20140 1 1 60 ASP HA H 77.635 0.101 5.323 1.00 . A A . 68 ASP HA 1 1
14 20141 1 1 60 ASP HB2 H 78.572 -1.050 2.751 1.00 . A A . 68 ASP HB2 1 1
14 20142 1 1 60 ASP HB3 H 79.767 -0.701 4.001 1.00 . A A . 68 ASP HB3 1 1
14 20143 1 1 60 ASP N N 76.579 0.392 3.640 1.00 . A A . 68 ASP N 1 1
14 20144 1 1 60 ASP O O 78.613 2.382 3.368 1.00 . A A . 68 ASP O 1 1
14 20145 1 1 60 ASP OD1 O 78.104 -2.136 5.752 1.00 . A A . 68 ASP OD1 1 1
14 20146 1 1 60 ASP OD2 O 78.332 -3.277 3.891 1.00 . A A . 68 ASP OD2 1 1
14 20147 1 1 61 ARG C C 81.619 2.616 5.215 1.00 . A A . 69 ARG C 1 1
14 20148 1 1 61 ARG CA C 80.191 2.846 5.670 1.00 . A A . 69 ARG CA 1 1
14 20149 1 1 61 ARG CB C 80.106 3.058 7.187 1.00 . A A . 69 ARG CB 1 1
14 20150 1 1 61 ARG CD C 80.418 4.435 9.234 1.00 . A A . 69 ARG CD 1 1
14 20151 1 1 61 ARG CG C 80.784 4.292 7.756 1.00 . A A . 69 ARG CG 1 1
14 20152 1 1 61 ARG CZ C 78.149 3.785 10.133 1.00 . A A . 69 ARG CZ 1 1
14 20153 1 1 61 ARG H H 79.454 0.928 5.983 1.00 . A A . 69 ARG H 1 1
14 20154 1 1 61 ARG HA H 79.770 3.705 5.171 1.00 . A A . 69 ARG HA 1 1
14 20155 1 1 61 ARG HB2 H 79.064 3.114 7.461 1.00 . A A . 69 ARG HB2 1 1
14 20156 1 1 61 ARG HB3 H 80.532 2.189 7.668 1.00 . A A . 69 ARG HB3 1 1
14 20157 1 1 61 ARG HD2 H 80.746 3.552 9.763 1.00 . A A . 69 ARG HD2 1 1
14 20158 1 1 61 ARG HD3 H 80.916 5.305 9.637 1.00 . A A . 69 ARG HD3 1 1
14 20159 1 1 61 ARG HE H 78.572 5.342 8.892 1.00 . A A . 69 ARG HE 1 1
14 20160 1 1 61 ARG HG2 H 81.854 4.189 7.655 1.00 . A A . 69 ARG HG2 1 1
14 20161 1 1 61 ARG HG3 H 80.442 5.167 7.223 1.00 . A A . 69 ARG HG3 1 1
14 20162 1 1 61 ARG HH11 H 79.652 2.749 11.084 1.00 . A A . 69 ARG HH11 1 1
14 20163 1 1 61 ARG HH12 H 78.070 2.262 11.494 1.00 . A A . 69 ARG HH12 1 1
14 20164 1 1 61 ARG HH21 H 76.395 4.661 9.503 1.00 . A A . 69 ARG HH21 1 1
14 20165 1 1 61 ARG HH22 H 76.179 3.358 10.562 1.00 . A A . 69 ARG HH22 1 1
14 20166 1 1 61 ARG N N 79.413 1.689 5.364 1.00 . A A . 69 ARG N 1 1
14 20167 1 1 61 ARG NE N 78.957 4.589 9.409 1.00 . A A . 69 ARG NE 1 1
14 20168 1 1 61 ARG NH1 N 78.655 2.871 10.957 1.00 . A A . 69 ARG NH1 1 1
14 20169 1 1 61 ARG NH2 N 76.832 3.949 10.070 1.00 . A A . 69 ARG NH2 1 1
14 20170 1 1 61 ARG O O 82.250 1.654 5.604 1.00 . A A . 69 ARG O 1 1
14 20171 1 1 62 VAL C C 84.290 4.388 4.517 1.00 . A A . 70 VAL C 1 1
14 20172 1 1 62 VAL CA C 83.426 3.377 3.857 1.00 . A A . 70 VAL CA 1 1
14 20173 1 1 62 VAL CB C 83.428 3.588 2.323 1.00 . A A . 70 VAL CB 1 1
14 20174 1 1 62 VAL CG1 C 84.817 3.380 1.748 1.00 . A A . 70 VAL CG1 1 1
14 20175 1 1 62 VAL CG2 C 82.421 2.667 1.639 1.00 . A A . 70 VAL CG2 1 1
14 20176 1 1 62 VAL H H 81.604 4.333 4.280 1.00 . A A . 70 VAL H 1 1
14 20177 1 1 62 VAL HA H 83.871 2.418 4.089 1.00 . A A . 70 VAL HA 1 1
14 20178 1 1 62 VAL HB H 83.139 4.611 2.129 1.00 . A A . 70 VAL HB 1 1
14 20179 1 1 62 VAL HG11 H 84.792 3.531 0.679 1.00 . A A . 70 VAL HG11 1 1
14 20180 1 1 62 VAL HG12 H 85.148 2.374 1.963 1.00 . A A . 70 VAL HG12 1 1
14 20181 1 1 62 VAL HG13 H 85.500 4.087 2.195 1.00 . A A . 70 VAL HG13 1 1
14 20182 1 1 62 VAL HG21 H 82.673 1.640 1.853 1.00 . A A . 70 VAL HG21 1 1
14 20183 1 1 62 VAL HG22 H 82.449 2.830 0.572 1.00 . A A . 70 VAL HG22 1 1
14 20184 1 1 62 VAL HG23 H 81.430 2.880 2.013 1.00 . A A . 70 VAL HG23 1 1
14 20185 1 1 62 VAL N N 82.117 3.504 4.422 1.00 . A A . 70 VAL N 1 1
14 20186 1 1 62 VAL O O 83.977 5.587 4.532 1.00 . A A . 70 VAL O 1 1
14 20187 1 1 63 LEU C C 87.381 5.114 4.935 1.00 . A A . 71 LEU C 1 1
14 20188 1 1 63 LEU CA C 86.224 4.734 5.821 1.00 . A A . 71 LEU CA 1 1
14 20189 1 1 63 LEU CB C 86.714 3.988 7.066 1.00 . A A . 71 LEU CB 1 1
14 20190 1 1 63 LEU CD1 C 86.247 2.809 9.227 1.00 . A A . 71 LEU CD1 1 1
14 20191 1 1 63 LEU CD2 C 84.731 4.652 8.482 1.00 . A A . 71 LEU CD2 1 1
14 20192 1 1 63 LEU CG C 85.625 3.502 8.031 1.00 . A A . 71 LEU CG 1 1
14 20193 1 1 63 LEU H H 85.508 2.954 4.962 1.00 . A A . 71 LEU H 1 1
14 20194 1 1 63 LEU HA H 85.699 5.624 6.133 1.00 . A A . 71 LEU HA 1 1
14 20195 1 1 63 LEU HB2 H 87.251 3.113 6.728 1.00 . A A . 71 LEU HB2 1 1
14 20196 1 1 63 LEU HB3 H 87.393 4.626 7.612 1.00 . A A . 71 LEU HB3 1 1
14 20197 1 1 63 LEU HD11 H 86.820 1.956 8.894 1.00 . A A . 71 LEU HD11 1 1
14 20198 1 1 63 LEU HD12 H 85.467 2.474 9.894 1.00 . A A . 71 LEU HD12 1 1
14 20199 1 1 63 LEU HD13 H 86.896 3.498 9.748 1.00 . A A . 71 LEU HD13 1 1
14 20200 1 1 63 LEU HD21 H 84.257 5.097 7.621 1.00 . A A . 71 LEU HD21 1 1
14 20201 1 1 63 LEU HD22 H 85.327 5.394 8.989 1.00 . A A . 71 LEU HD22 1 1
14 20202 1 1 63 LEU HD23 H 83.973 4.278 9.154 1.00 . A A . 71 LEU HD23 1 1
14 20203 1 1 63 LEU HG H 85.012 2.775 7.518 1.00 . A A . 71 LEU HG 1 1
14 20204 1 1 63 LEU N N 85.331 3.913 5.090 1.00 . A A . 71 LEU N 1 1
14 20205 1 1 63 LEU O O 87.816 6.277 4.915 1.00 . A A . 71 LEU O 1 1
14 20206 1 1 64 ALA C C 89.155 3.352 2.226 1.00 . A A . 72 ALA C 1 1
14 20207 1 1 64 ALA CA C 89.004 4.387 3.321 1.00 . A A . 72 ALA CA 1 1
14 20208 1 1 64 ALA CB C 90.235 4.372 4.196 1.00 . A A . 72 ALA CB 1 1
14 20209 1 1 64 ALA H H 87.363 3.295 4.110 1.00 . A A . 72 ALA H 1 1
14 20210 1 1 64 ALA HA H 88.930 5.373 2.886 1.00 . A A . 72 ALA HA 1 1
14 20211 1 1 64 ALA HB1 H 91.083 4.616 3.574 1.00 . A A . 72 ALA HB1 1 1
14 20212 1 1 64 ALA HB2 H 90.354 3.390 4.629 1.00 . A A . 72 ALA HB2 1 1
14 20213 1 1 64 ALA HB3 H 90.122 5.119 4.967 1.00 . A A . 72 ALA HB3 1 1
14 20214 1 1 64 ALA N N 87.838 4.159 4.145 1.00 . A A . 72 ALA N 1 1
14 20215 1 1 64 ALA O O 88.360 2.442 2.113 1.00 . A A . 72 ALA O 1 1
14 20216 1 1 65 VAL C C 91.969 2.093 0.761 1.00 . A A . 73 VAL C 1 1
14 20217 1 1 65 VAL CA C 90.593 2.617 0.377 1.00 . A A . 73 VAL CA 1 1
14 20218 1 1 65 VAL CB C 90.759 3.360 -0.994 1.00 . A A . 73 VAL CB 1 1
14 20219 1 1 65 VAL CG1 C 91.022 2.387 -2.135 1.00 . A A . 73 VAL CG1 1 1
14 20220 1 1 65 VAL CG2 C 89.576 4.249 -1.309 1.00 . A A . 73 VAL CG2 1 1
14 20221 1 1 65 VAL H H 90.718 4.340 1.558 1.00 . A A . 73 VAL H 1 1
14 20222 1 1 65 VAL HA H 89.881 1.811 0.277 1.00 . A A . 73 VAL HA 1 1
14 20223 1 1 65 VAL HB H 91.640 3.981 -0.917 1.00 . A A . 73 VAL HB 1 1
14 20224 1 1 65 VAL HG11 H 91.929 1.835 -1.936 1.00 . A A . 73 VAL HG11 1 1
14 20225 1 1 65 VAL HG12 H 91.132 2.939 -3.056 1.00 . A A . 73 VAL HG12 1 1
14 20226 1 1 65 VAL HG13 H 90.193 1.701 -2.220 1.00 . A A . 73 VAL HG13 1 1
14 20227 1 1 65 VAL HG21 H 88.677 3.652 -1.358 1.00 . A A . 73 VAL HG21 1 1
14 20228 1 1 65 VAL HG22 H 89.738 4.743 -2.255 1.00 . A A . 73 VAL HG22 1 1
14 20229 1 1 65 VAL HG23 H 89.471 4.992 -0.532 1.00 . A A . 73 VAL HG23 1 1
14 20230 1 1 65 VAL N N 90.183 3.529 1.431 1.00 . A A . 73 VAL N 1 1
14 20231 1 1 65 VAL O O 92.917 2.842 0.694 1.00 . A A . 73 VAL O 1 1
14 20232 1 1 66 ASN C C 94.181 1.041 2.597 1.00 . A A . 74 ASN C 1 1
14 20233 1 1 66 ASN CA C 93.352 0.187 1.628 1.00 . A A . 74 ASN CA 1 1
14 20234 1 1 66 ASN CB C 94.229 -0.298 0.413 1.00 . A A . 74 ASN CB 1 1
14 20235 1 1 66 ASN CG C 94.726 0.799 -0.532 1.00 . A A . 74 ASN CG 1 1
14 20236 1 1 66 ASN H H 91.273 0.265 1.270 1.00 . A A . 74 ASN H 1 1
14 20237 1 1 66 ASN HA H 93.050 -0.681 2.194 1.00 . A A . 74 ASN HA 1 1
14 20238 1 1 66 ASN HB2 H 95.101 -0.804 0.801 1.00 . A A . 74 ASN HB2 1 1
14 20239 1 1 66 ASN HB3 H 93.651 -1.009 -0.160 1.00 . A A . 74 ASN HB3 1 1
14 20240 1 1 66 ASN HD21 H 93.276 0.388 -1.800 1.00 . A A . 74 ASN HD21 1 1
14 20241 1 1 66 ASN HD22 H 94.310 1.701 -2.253 1.00 . A A . 74 ASN HD22 1 1
14 20242 1 1 66 ASN N N 92.066 0.842 1.218 1.00 . A A . 74 ASN N 1 1
14 20243 1 1 66 ASN ND2 N 94.047 0.976 -1.639 1.00 . A A . 74 ASN ND2 1 1
14 20244 1 1 66 ASN O O 95.414 0.962 2.623 1.00 . A A . 74 ASN O 1 1
14 20245 1 1 66 ASN OD1 O 95.760 1.427 -0.294 1.00 . A A . 74 ASN OD1 1 1
14 20246 1 1 67 GLY C C 94.209 4.125 3.926 1.00 . A A . 75 GLY C 1 1
14 20247 1 1 67 GLY CA C 94.197 2.666 4.375 1.00 . A A . 75 GLY CA 1 1
14 20248 1 1 67 GLY H H 92.532 1.642 3.510 1.00 . A A . 75 GLY H 1 1
14 20249 1 1 67 GLY HA2 H 93.715 2.606 5.339 1.00 . A A . 75 GLY HA2 1 1
14 20250 1 1 67 GLY HA3 H 95.216 2.324 4.479 1.00 . A A . 75 GLY HA3 1 1
14 20251 1 1 67 GLY N N 93.502 1.778 3.452 1.00 . A A . 75 GLY N 1 1
14 20252 1 1 67 GLY O O 94.407 5.025 4.745 1.00 . A A . 75 GLY O 1 1
14 20253 1 1 68 VAL C C 92.618 6.310 2.491 1.00 . A A . 76 VAL C 1 1
14 20254 1 1 68 VAL CA C 93.950 5.709 2.088 1.00 . A A . 76 VAL CA 1 1
14 20255 1 1 68 VAL CB C 94.105 5.751 0.529 1.00 . A A . 76 VAL CB 1 1
14 20256 1 1 68 VAL CG1 C 94.093 7.191 0.022 1.00 . A A . 76 VAL CG1 1 1
14 20257 1 1 68 VAL CG2 C 95.388 5.051 0.100 1.00 . A A . 76 VAL CG2 1 1
14 20258 1 1 68 VAL H H 93.920 3.555 2.070 1.00 . A A . 76 VAL H 1 1
14 20259 1 1 68 VAL HA H 94.738 6.287 2.550 1.00 . A A . 76 VAL HA 1 1
14 20260 1 1 68 VAL HB H 93.267 5.249 0.065 1.00 . A A . 76 VAL HB 1 1
14 20261 1 1 68 VAL HG11 H 93.161 7.662 0.298 1.00 . A A . 76 VAL HG11 1 1
14 20262 1 1 68 VAL HG12 H 94.197 7.197 -1.054 1.00 . A A . 76 VAL HG12 1 1
14 20263 1 1 68 VAL HG13 H 94.916 7.735 0.463 1.00 . A A . 76 VAL HG13 1 1
14 20264 1 1 68 VAL HG21 H 95.360 4.021 0.426 1.00 . A A . 76 VAL HG21 1 1
14 20265 1 1 68 VAL HG22 H 96.238 5.548 0.544 1.00 . A A . 76 VAL HG22 1 1
14 20266 1 1 68 VAL HG23 H 95.474 5.086 -0.977 1.00 . A A . 76 VAL HG23 1 1
14 20267 1 1 68 VAL N N 94.020 4.353 2.636 1.00 . A A . 76 VAL N 1 1
14 20268 1 1 68 VAL O O 91.570 5.965 1.923 1.00 . A A . 76 VAL O 1 1
14 20269 1 1 69 SER C C 90.678 8.563 3.135 1.00 . A A . 77 SER C 1 1
14 20270 1 1 69 SER CA C 91.507 7.739 4.113 1.00 . A A . 77 SER CA 1 1
14 20271 1 1 69 SER CB C 91.952 8.550 5.334 1.00 . A A . 77 SER CB 1 1
14 20272 1 1 69 SER H H 93.534 7.386 3.889 1.00 . A A . 77 SER H 1 1
14 20273 1 1 69 SER HA H 90.887 6.932 4.472 1.00 . A A . 77 SER HA 1 1
14 20274 1 1 69 SER HB2 H 91.196 9.284 5.573 1.00 . A A . 77 SER HB2 1 1
14 20275 1 1 69 SER HB3 H 92.087 7.888 6.175 1.00 . A A . 77 SER HB3 1 1
14 20276 1 1 69 SER HG H 93.095 10.163 5.314 1.00 . A A . 77 SER HG 1 1
14 20277 1 1 69 SER N N 92.663 7.137 3.510 1.00 . A A . 77 SER N 1 1
14 20278 1 1 69 SER O O 91.195 9.432 2.429 1.00 . A A . 77 SER O 1 1
14 20279 1 1 69 SER OG O 93.182 9.224 5.074 1.00 . A A . 77 SER OG 1 1
14 20280 1 1 70 LEU C C 87.754 10.079 2.954 1.00 . A A . 78 LEU C 1 1
14 20281 1 1 70 LEU CA C 88.456 8.961 2.223 1.00 . A A . 78 LEU CA 1 1
14 20282 1 1 70 LEU CB C 87.453 7.967 1.670 1.00 . A A . 78 LEU CB 1 1
14 20283 1 1 70 LEU CD1 C 86.985 5.891 0.401 1.00 . A A . 78 LEU CD1 1 1
14 20284 1 1 70 LEU CD2 C 88.428 7.654 -0.618 1.00 . A A . 78 LEU CD2 1 1
14 20285 1 1 70 LEU CG C 88.012 6.958 0.681 1.00 . A A . 78 LEU CG 1 1
14 20286 1 1 70 LEU H H 89.023 7.590 3.703 1.00 . A A . 78 LEU H 1 1
14 20287 1 1 70 LEU HA H 89.021 9.379 1.403 1.00 . A A . 78 LEU HA 1 1
14 20288 1 1 70 LEU HB2 H 87.023 7.425 2.500 1.00 . A A . 78 LEU HB2 1 1
14 20289 1 1 70 LEU HB3 H 86.665 8.520 1.179 1.00 . A A . 78 LEU HB3 1 1
14 20290 1 1 70 LEU HD11 H 86.782 5.377 1.330 1.00 . A A . 78 LEU HD11 1 1
14 20291 1 1 70 LEU HD12 H 87.389 5.194 -0.318 1.00 . A A . 78 LEU HD12 1 1
14 20292 1 1 70 LEU HD13 H 86.080 6.339 0.021 1.00 . A A . 78 LEU HD13 1 1
14 20293 1 1 70 LEU HD21 H 87.570 8.112 -1.093 1.00 . A A . 78 LEU HD21 1 1
14 20294 1 1 70 LEU HD22 H 88.876 6.935 -1.289 1.00 . A A . 78 LEU HD22 1 1
14 20295 1 1 70 LEU HD23 H 89.158 8.416 -0.388 1.00 . A A . 78 LEU HD23 1 1
14 20296 1 1 70 LEU HG H 88.886 6.485 1.106 1.00 . A A . 78 LEU HG 1 1
14 20297 1 1 70 LEU N N 89.389 8.281 3.107 1.00 . A A . 78 LEU N 1 1
14 20298 1 1 70 LEU O O 86.687 10.546 2.553 1.00 . A A . 78 LEU O 1 1
14 20299 1 1 71 GLU C C 88.136 12.907 3.990 1.00 . A A . 79 GLU C 1 1
14 20300 1 1 71 GLU CA C 87.866 11.616 4.767 1.00 . A A . 79 GLU CA 1 1
14 20301 1 1 71 GLU CB C 88.500 11.654 6.157 1.00 . A A . 79 GLU CB 1 1
14 20302 1 1 71 GLU CD C 90.580 11.997 7.512 1.00 . A A . 79 GLU CD 1 1
14 20303 1 1 71 GLU CG C 90.015 11.684 6.159 1.00 . A A . 79 GLU CG 1 1
14 20304 1 1 71 GLU H H 89.201 10.081 4.278 1.00 . A A . 79 GLU H 1 1
14 20305 1 1 71 GLU HA H 86.797 11.491 4.864 1.00 . A A . 79 GLU HA 1 1
14 20306 1 1 71 GLU HB2 H 88.150 12.536 6.672 1.00 . A A . 79 GLU HB2 1 1
14 20307 1 1 71 GLU HB3 H 88.180 10.781 6.706 1.00 . A A . 79 GLU HB3 1 1
14 20308 1 1 71 GLU HG2 H 90.380 10.717 5.843 1.00 . A A . 79 GLU HG2 1 1
14 20309 1 1 71 GLU HG3 H 90.346 12.434 5.457 1.00 . A A . 79 GLU HG3 1 1
14 20310 1 1 71 GLU N N 88.366 10.516 4.016 1.00 . A A . 79 GLU N 1 1
14 20311 1 1 71 GLU O O 89.268 13.171 3.559 1.00 . A A . 79 GLU O 1 1
14 20312 1 1 71 GLU OE1 O 90.642 13.187 7.869 1.00 . A A . 79 GLU OE1 1 1
14 20313 1 1 71 GLU OE2 O 90.983 11.069 8.245 1.00 . A A . 79 GLU OE2 1 1
14 20314 1 1 72 GLY C C 87.017 14.618 1.541 1.00 . A A . 80 GLY C 1 1
14 20315 1 1 72 GLY CA C 87.235 14.882 3.010 1.00 . A A . 80 GLY CA 1 1
14 20316 1 1 72 GLY H H 86.225 13.439 4.135 1.00 . A A . 80 GLY H 1 1
14 20317 1 1 72 GLY HA2 H 86.505 15.596 3.359 1.00 . A A . 80 GLY HA2 1 1
14 20318 1 1 72 GLY HA3 H 88.226 15.288 3.148 1.00 . A A . 80 GLY HA3 1 1
14 20319 1 1 72 GLY N N 87.111 13.673 3.773 1.00 . A A . 80 GLY N 1 1
14 20320 1 1 72 GLY O O 87.292 15.475 0.696 1.00 . A A . 80 GLY O 1 1
14 20321 1 1 73 ALA C C 84.804 13.048 -0.402 1.00 . A A . 81 ALA C 1 1
14 20322 1 1 73 ALA CA C 86.274 13.052 -0.127 1.00 . A A . 81 ALA CA 1 1
14 20323 1 1 73 ALA CB C 86.845 11.661 -0.404 1.00 . A A . 81 ALA CB 1 1
14 20324 1 1 73 ALA H H 86.211 12.836 1.944 1.00 . A A . 81 ALA H 1 1
14 20325 1 1 73 ALA HA H 86.764 13.759 -0.779 1.00 . A A . 81 ALA HA 1 1
14 20326 1 1 73 ALA HB1 H 86.349 10.950 0.242 1.00 . A A . 81 ALA HB1 1 1
14 20327 1 1 73 ALA HB2 H 87.907 11.646 -0.208 1.00 . A A . 81 ALA HB2 1 1
14 20328 1 1 73 ALA HB3 H 86.665 11.376 -1.431 1.00 . A A . 81 ALA HB3 1 1
14 20329 1 1 73 ALA N N 86.505 13.447 1.234 1.00 . A A . 81 ALA N 1 1
14 20330 1 1 73 ALA O O 84.005 12.699 0.463 1.00 . A A . 81 ALA O 1 1
14 20331 1 1 74 THR C C 82.943 12.107 -2.816 1.00 . A A . 82 THR C 1 1
14 20332 1 1 74 THR CA C 83.092 13.396 -2.006 1.00 . A A . 82 THR CA 1 1
14 20333 1 1 74 THR CB C 82.701 14.657 -2.831 1.00 . A A . 82 THR CB 1 1
14 20334 1 1 74 THR CG2 C 83.618 14.842 -4.017 1.00 . A A . 82 THR CG2 1 1
14 20335 1 1 74 THR H H 85.151 13.784 -2.171 1.00 . A A . 82 THR H 1 1
14 20336 1 1 74 THR HA H 82.474 13.323 -1.122 1.00 . A A . 82 THR HA 1 1
14 20337 1 1 74 THR HB H 82.793 15.518 -2.184 1.00 . A A . 82 THR HB 1 1
14 20338 1 1 74 THR HG1 H 81.081 15.474 -3.548 1.00 . A A . 82 THR HG1 1 1
14 20339 1 1 74 THR HG21 H 83.554 13.978 -4.661 1.00 . A A . 82 THR HG21 1 1
14 20340 1 1 74 THR HG22 H 84.634 14.957 -3.670 1.00 . A A . 82 THR HG22 1 1
14 20341 1 1 74 THR HG23 H 83.320 15.723 -4.566 1.00 . A A . 82 THR HG23 1 1
14 20342 1 1 74 THR N N 84.450 13.457 -1.573 1.00 . A A . 82 THR N 1 1
14 20343 1 1 74 THR O O 83.958 11.418 -3.059 1.00 . A A . 82 THR O 1 1
14 20344 1 1 74 THR OG1 O 81.346 14.579 -3.283 1.00 . A A . 82 THR OG1 1 1
14 20345 1 1 75 HIS C C 82.345 10.277 -5.137 1.00 . A A . 83 HIS C 1 1
14 20346 1 1 75 HIS CA C 81.445 10.521 -3.942 1.00 . A A . 83 HIS CA 1 1
14 20347 1 1 75 HIS CB C 79.941 10.312 -4.253 1.00 . A A . 83 HIS CB 1 1
14 20348 1 1 75 HIS CD2 C 79.147 11.750 -6.248 1.00 . A A . 83 HIS CD2 1 1
14 20349 1 1 75 HIS CE1 C 78.041 13.224 -5.090 1.00 . A A . 83 HIS CE1 1 1
14 20350 1 1 75 HIS CG C 79.248 11.454 -4.932 1.00 . A A . 83 HIS CG 1 1
14 20351 1 1 75 HIS H H 80.997 12.416 -3.062 1.00 . A A . 83 HIS H 1 1
14 20352 1 1 75 HIS HA H 81.736 9.759 -3.231 1.00 . A A . 83 HIS HA 1 1
14 20353 1 1 75 HIS HB2 H 79.834 9.449 -4.893 1.00 . A A . 83 HIS HB2 1 1
14 20354 1 1 75 HIS HB3 H 79.426 10.112 -3.326 1.00 . A A . 83 HIS HB3 1 1
14 20355 1 1 75 HIS HD2 H 79.586 11.206 -7.071 1.00 . A A . 83 HIS HD2 1 1
14 20356 1 1 75 HIS HE1 H 77.432 14.081 -4.838 1.00 . A A . 83 HIS HE1 1 1
14 20357 1 1 75 HIS HE2 H 77.855 13.150 -7.128 1.00 . A A . 83 HIS HE2 1 1
14 20358 1 1 75 HIS N N 81.726 11.774 -3.226 1.00 . A A . 83 HIS N 1 1
14 20359 1 1 75 HIS ND1 N 78.547 12.385 -4.204 1.00 . A A . 83 HIS ND1 1 1
14 20360 1 1 75 HIS NE2 N 78.374 12.879 -6.334 1.00 . A A . 83 HIS NE2 1 1
14 20361 1 1 75 HIS O O 82.871 9.176 -5.296 1.00 . A A . 83 HIS O 1 1
14 20362 1 1 76 LYS C C 84.874 10.848 -6.694 1.00 . A A . 84 LYS C 1 1
14 20363 1 1 76 LYS CA C 83.444 11.174 -7.098 1.00 . A A . 84 LYS CA 1 1
14 20364 1 1 76 LYS CB C 83.442 12.429 -7.987 1.00 . A A . 84 LYS CB 1 1
14 20365 1 1 76 LYS CD C 84.168 14.841 -8.284 1.00 . A A . 84 LYS CD 1 1
14 20366 1 1 76 LYS CE C 85.297 14.507 -9.258 1.00 . A A . 84 LYS CE 1 1
14 20367 1 1 76 LYS CG C 83.919 13.702 -7.300 1.00 . A A . 84 LYS CG 1 1
14 20368 1 1 76 LYS H H 82.154 12.175 -5.747 1.00 . A A . 84 LYS H 1 1
14 20369 1 1 76 LYS HA H 83.064 10.345 -7.675 1.00 . A A . 84 LYS HA 1 1
14 20370 1 1 76 LYS HB2 H 84.106 12.242 -8.816 1.00 . A A . 84 LYS HB2 1 1
14 20371 1 1 76 LYS HB3 H 82.439 12.590 -8.351 1.00 . A A . 84 LYS HB3 1 1
14 20372 1 1 76 LYS HD2 H 83.263 15.021 -8.846 1.00 . A A . 84 LYS HD2 1 1
14 20373 1 1 76 LYS HD3 H 84.431 15.732 -7.732 1.00 . A A . 84 LYS HD3 1 1
14 20374 1 1 76 LYS HE2 H 86.167 14.207 -8.693 1.00 . A A . 84 LYS HE2 1 1
14 20375 1 1 76 LYS HE3 H 84.980 13.687 -9.886 1.00 . A A . 84 LYS HE3 1 1
14 20376 1 1 76 LYS HG2 H 83.170 14.016 -6.589 1.00 . A A . 84 LYS HG2 1 1
14 20377 1 1 76 LYS HG3 H 84.839 13.484 -6.775 1.00 . A A . 84 LYS HG3 1 1
14 20378 1 1 76 LYS HZ1 H 84.830 16.047 -10.616 1.00 . A A . 84 LYS HZ1 1 1
14 20379 1 1 76 LYS HZ2 H 86.372 15.393 -10.824 1.00 . A A . 84 LYS HZ2 1 1
14 20380 1 1 76 LYS HZ3 H 86.072 16.427 -9.536 1.00 . A A . 84 LYS HZ3 1 1
14 20381 1 1 76 LYS N N 82.582 11.314 -5.934 1.00 . A A . 84 LYS N 1 1
14 20382 1 1 76 LYS NZ N 85.658 15.660 -10.113 1.00 . A A . 84 LYS NZ 1 1
14 20383 1 1 76 LYS O O 85.535 10.094 -7.349 1.00 . A A . 84 LYS O 1 1
14 20384 1 1 77 GLN C C 86.914 9.768 -4.703 1.00 . A A . 85 GLN C 1 1
14 20385 1 1 77 GLN CA C 86.697 11.188 -5.153 1.00 . A A . 85 GLN CA 1 1
14 20386 1 1 77 GLN CB C 87.109 12.180 -4.059 1.00 . A A . 85 GLN CB 1 1
14 20387 1 1 77 GLN CD C 87.916 13.907 -5.731 1.00 . A A . 85 GLN CD 1 1
14 20388 1 1 77 GLN CG C 87.076 13.643 -4.492 1.00 . A A . 85 GLN CG 1 1
14 20389 1 1 77 GLN H H 84.675 11.809 -4.964 1.00 . A A . 85 GLN H 1 1
14 20390 1 1 77 GLN HA H 87.307 11.353 -6.029 1.00 . A A . 85 GLN HA 1 1
14 20391 1 1 77 GLN HB2 H 86.440 12.067 -3.219 1.00 . A A . 85 GLN HB2 1 1
14 20392 1 1 77 GLN HB3 H 88.112 11.944 -3.736 1.00 . A A . 85 GLN HB3 1 1
14 20393 1 1 77 GLN HE21 H 86.756 15.434 -6.238 1.00 . A A . 85 GLN HE21 1 1
14 20394 1 1 77 GLN HE22 H 88.068 15.069 -7.307 1.00 . A A . 85 GLN HE22 1 1
14 20395 1 1 77 GLN HG2 H 86.054 13.922 -4.702 1.00 . A A . 85 GLN HG2 1 1
14 20396 1 1 77 GLN HG3 H 87.452 14.252 -3.682 1.00 . A A . 85 GLN HG3 1 1
14 20397 1 1 77 GLN N N 85.313 11.370 -5.564 1.00 . A A . 85 GLN N 1 1
14 20398 1 1 77 GLN NE2 N 87.547 14.898 -6.492 1.00 . A A . 85 GLN NE2 1 1
14 20399 1 1 77 GLN O O 87.929 9.138 -5.037 1.00 . A A . 85 GLN O 1 1
14 20400 1 1 77 GLN OE1 O 88.908 13.223 -5.986 1.00 . A A . 85 GLN OE1 1 1
14 20401 1 1 78 ALA C C 85.995 6.956 -4.732 1.00 . A A . 86 ALA C 1 1
14 20402 1 1 78 ALA CA C 85.979 7.895 -3.525 1.00 . A A . 86 ALA CA 1 1
14 20403 1 1 78 ALA CB C 84.781 7.603 -2.637 1.00 . A A . 86 ALA CB 1 1
14 20404 1 1 78 ALA H H 85.210 9.822 -3.657 1.00 . A A . 86 ALA H 1 1
14 20405 1 1 78 ALA HA H 86.876 7.783 -2.936 1.00 . A A . 86 ALA HA 1 1
14 20406 1 1 78 ALA HB1 H 84.836 6.583 -2.284 1.00 . A A . 86 ALA HB1 1 1
14 20407 1 1 78 ALA HB2 H 83.871 7.743 -3.201 1.00 . A A . 86 ALA HB2 1 1
14 20408 1 1 78 ALA HB3 H 84.790 8.276 -1.791 1.00 . A A . 86 ALA HB3 1 1
14 20409 1 1 78 ALA N N 85.954 9.257 -3.958 1.00 . A A . 86 ALA N 1 1
14 20410 1 1 78 ALA O O 86.910 6.149 -4.889 1.00 . A A . 86 ALA O 1 1
14 20411 1 1 79 VAL C C 86.021 6.396 -7.795 1.00 . A A . 87 VAL C 1 1
14 20412 1 1 79 VAL CA C 84.863 6.262 -6.788 1.00 . A A . 87 VAL CA 1 1
14 20413 1 1 79 VAL CB C 83.497 6.468 -7.511 1.00 . A A . 87 VAL CB 1 1
14 20414 1 1 79 VAL CG1 C 83.357 5.533 -8.708 1.00 . A A . 87 VAL CG1 1 1
14 20415 1 1 79 VAL CG2 C 82.351 6.240 -6.552 1.00 . A A . 87 VAL CG2 1 1
14 20416 1 1 79 VAL H H 84.398 7.879 -5.480 1.00 . A A . 87 VAL H 1 1
14 20417 1 1 79 VAL HA H 84.887 5.259 -6.380 1.00 . A A . 87 VAL HA 1 1
14 20418 1 1 79 VAL HB H 83.447 7.486 -7.867 1.00 . A A . 87 VAL HB 1 1
14 20419 1 1 79 VAL HG11 H 82.403 5.700 -9.186 1.00 . A A . 87 VAL HG11 1 1
14 20420 1 1 79 VAL HG12 H 83.418 4.508 -8.370 1.00 . A A . 87 VAL HG12 1 1
14 20421 1 1 79 VAL HG13 H 84.154 5.726 -9.412 1.00 . A A . 87 VAL HG13 1 1
14 20422 1 1 79 VAL HG21 H 81.415 6.384 -7.070 1.00 . A A . 87 VAL HG21 1 1
14 20423 1 1 79 VAL HG22 H 82.423 6.944 -5.735 1.00 . A A . 87 VAL HG22 1 1
14 20424 1 1 79 VAL HG23 H 82.397 5.234 -6.166 1.00 . A A . 87 VAL HG23 1 1
14 20425 1 1 79 VAL N N 85.027 7.137 -5.619 1.00 . A A . 87 VAL N 1 1
14 20426 1 1 79 VAL O O 86.437 5.408 -8.384 1.00 . A A . 87 VAL O 1 1
14 20427 1 1 80 GLU C C 88.953 7.084 -8.328 1.00 . A A . 88 GLU C 1 1
14 20428 1 1 80 GLU CA C 87.684 7.740 -8.885 1.00 . A A . 88 GLU CA 1 1
14 20429 1 1 80 GLU CB C 87.929 9.192 -9.305 1.00 . A A . 88 GLU CB 1 1
14 20430 1 1 80 GLU CD C 86.450 9.078 -11.399 1.00 . A A . 88 GLU CD 1 1
14 20431 1 1 80 GLU CG C 86.798 9.830 -10.123 1.00 . A A . 88 GLU CG 1 1
14 20432 1 1 80 GLU H H 86.282 8.329 -7.391 1.00 . A A . 88 GLU H 1 1
14 20433 1 1 80 GLU HA H 87.381 7.164 -9.747 1.00 . A A . 88 GLU HA 1 1
14 20434 1 1 80 GLU HB2 H 88.073 9.789 -8.416 1.00 . A A . 88 GLU HB2 1 1
14 20435 1 1 80 GLU HB3 H 88.833 9.230 -9.898 1.00 . A A . 88 GLU HB3 1 1
14 20436 1 1 80 GLU HG2 H 85.913 9.869 -9.506 1.00 . A A . 88 GLU HG2 1 1
14 20437 1 1 80 GLU HG3 H 87.091 10.836 -10.383 1.00 . A A . 88 GLU HG3 1 1
14 20438 1 1 80 GLU N N 86.584 7.582 -7.950 1.00 . A A . 88 GLU N 1 1
14 20439 1 1 80 GLU O O 89.813 6.619 -9.082 1.00 . A A . 88 GLU O 1 1
14 20440 1 1 80 GLU OE1 O 87.257 9.089 -12.361 1.00 . A A . 88 GLU OE1 1 1
14 20441 1 1 80 GLU OE2 O 85.347 8.490 -11.477 1.00 . A A . 88 GLU OE2 1 1
14 20442 1 1 81 THR C C 89.902 4.761 -6.615 1.00 . A A . 89 THR C 1 1
14 20443 1 1 81 THR CA C 90.122 6.273 -6.370 1.00 . A A . 89 THR CA 1 1
14 20444 1 1 81 THR CB C 90.175 6.595 -4.846 1.00 . A A . 89 THR CB 1 1
14 20445 1 1 81 THR CG2 C 91.317 5.857 -4.137 1.00 . A A . 89 THR CG2 1 1
14 20446 1 1 81 THR H H 88.394 7.438 -6.411 1.00 . A A . 89 THR H 1 1
14 20447 1 1 81 THR HA H 91.044 6.580 -6.841 1.00 . A A . 89 THR HA 1 1
14 20448 1 1 81 THR HB H 89.229 6.316 -4.405 1.00 . A A . 89 THR HB 1 1
14 20449 1 1 81 THR HG1 H 89.473 8.408 -4.580 1.00 . A A . 89 THR HG1 1 1
14 20450 1 1 81 THR HG21 H 91.206 4.793 -4.279 1.00 . A A . 89 THR HG21 1 1
14 20451 1 1 81 THR HG22 H 91.285 6.070 -3.076 1.00 . A A . 89 THR HG22 1 1
14 20452 1 1 81 THR HG23 H 92.267 6.179 -4.537 1.00 . A A . 89 THR HG23 1 1
14 20453 1 1 81 THR N N 89.045 7.003 -7.004 1.00 . A A . 89 THR N 1 1
14 20454 1 1 81 THR O O 90.840 4.015 -6.871 1.00 . A A . 89 THR O 1 1
14 20455 1 1 81 THR OG1 O 90.355 8.019 -4.680 1.00 . A A . 89 THR OG1 1 1
14 20456 1 1 82 LEU C C 88.468 2.615 -8.326 1.00 . A A . 90 LEU C 1 1
14 20457 1 1 82 LEU CA C 88.229 2.976 -6.878 1.00 . A A . 90 LEU CA 1 1
14 20458 1 1 82 LEU CB C 86.751 2.798 -6.545 1.00 . A A . 90 LEU CB 1 1
14 20459 1 1 82 LEU CD1 C 84.874 3.008 -4.900 1.00 . A A . 90 LEU CD1 1 1
14 20460 1 1 82 LEU CD2 C 87.142 2.265 -4.170 1.00 . A A . 90 LEU CD2 1 1
14 20461 1 1 82 LEU CG C 86.372 3.140 -5.120 1.00 . A A . 90 LEU CG 1 1
14 20462 1 1 82 LEU H H 87.929 5.034 -6.498 1.00 . A A . 90 LEU H 1 1
14 20463 1 1 82 LEU HA H 88.815 2.330 -6.242 1.00 . A A . 90 LEU HA 1 1
14 20464 1 1 82 LEU HB2 H 86.175 3.424 -7.212 1.00 . A A . 90 LEU HB2 1 1
14 20465 1 1 82 LEU HB3 H 86.484 1.767 -6.725 1.00 . A A . 90 LEU HB3 1 1
14 20466 1 1 82 LEU HD11 H 84.572 1.991 -5.102 1.00 . A A . 90 LEU HD11 1 1
14 20467 1 1 82 LEU HD12 H 84.352 3.680 -5.564 1.00 . A A . 90 LEU HD12 1 1
14 20468 1 1 82 LEU HD13 H 84.636 3.258 -3.877 1.00 . A A . 90 LEU HD13 1 1
14 20469 1 1 82 LEU HD21 H 86.889 2.518 -3.151 1.00 . A A . 90 LEU HD21 1 1
14 20470 1 1 82 LEU HD22 H 88.203 2.407 -4.322 1.00 . A A . 90 LEU HD22 1 1
14 20471 1 1 82 LEU HD23 H 86.892 1.231 -4.353 1.00 . A A . 90 LEU HD23 1 1
14 20472 1 1 82 LEU HG H 86.645 4.168 -4.922 1.00 . A A . 90 LEU HG 1 1
14 20473 1 1 82 LEU N N 88.631 4.363 -6.640 1.00 . A A . 90 LEU N 1 1
14 20474 1 1 82 LEU O O 88.765 1.466 -8.669 1.00 . A A . 90 LEU O 1 1
14 20475 1 1 83 ARG C C 90.055 3.288 -10.808 1.00 . A A . 91 ARG C 1 1
14 20476 1 1 83 ARG CA C 88.556 3.471 -10.570 1.00 . A A . 91 ARG CA 1 1
14 20477 1 1 83 ARG CB C 88.030 4.713 -11.275 1.00 . A A . 91 ARG CB 1 1
14 20478 1 1 83 ARG CD C 87.554 5.961 -13.347 1.00 . A A . 91 ARG CD 1 1
14 20479 1 1 83 ARG CG C 88.126 4.689 -12.775 1.00 . A A . 91 ARG CG 1 1
14 20480 1 1 83 ARG CZ C 87.312 7.044 -15.549 1.00 . A A . 91 ARG CZ 1 1
14 20481 1 1 83 ARG H H 87.982 4.453 -8.815 1.00 . A A . 91 ARG H 1 1
14 20482 1 1 83 ARG HA H 88.012 2.607 -10.914 1.00 . A A . 91 ARG HA 1 1
14 20483 1 1 83 ARG HB2 H 86.990 4.845 -11.016 1.00 . A A . 91 ARG HB2 1 1
14 20484 1 1 83 ARG HB3 H 88.583 5.568 -10.915 1.00 . A A . 91 ARG HB3 1 1
14 20485 1 1 83 ARG HD2 H 86.528 6.054 -13.024 1.00 . A A . 91 ARG HD2 1 1
14 20486 1 1 83 ARG HD3 H 88.125 6.797 -12.969 1.00 . A A . 91 ARG HD3 1 1
14 20487 1 1 83 ARG HE H 87.845 5.113 -15.209 1.00 . A A . 91 ARG HE 1 1
14 20488 1 1 83 ARG HG2 H 89.164 4.599 -13.061 1.00 . A A . 91 ARG HG2 1 1
14 20489 1 1 83 ARG HG3 H 87.566 3.847 -13.152 1.00 . A A . 91 ARG HG3 1 1
14 20490 1 1 83 ARG HH11 H 87.013 8.348 -13.974 1.00 . A A . 91 ARG HH11 1 1
14 20491 1 1 83 ARG HH12 H 86.804 9.022 -15.536 1.00 . A A . 91 ARG HH12 1 1
14 20492 1 1 83 ARG HH21 H 87.561 6.091 -17.353 1.00 . A A . 91 ARG HH21 1 1
14 20493 1 1 83 ARG HH22 H 87.136 7.751 -17.450 1.00 . A A . 91 ARG HH22 1 1
14 20494 1 1 83 ARG N N 88.317 3.598 -9.166 1.00 . A A . 91 ARG N 1 1
14 20495 1 1 83 ARG NE N 87.594 5.978 -14.802 1.00 . A A . 91 ARG NE 1 1
14 20496 1 1 83 ARG NH1 N 87.026 8.214 -14.976 1.00 . A A . 91 ARG NH1 1 1
14 20497 1 1 83 ARG NH2 N 87.336 6.951 -16.879 1.00 . A A . 91 ARG NH2 1 1
14 20498 1 1 83 ARG O O 90.472 2.477 -11.640 1.00 . A A . 91 ARG O 1 1
14 20499 1 1 84 ASN C C 92.825 2.621 -9.603 1.00 . A A . 92 ASN C 1 1
14 20500 1 1 84 ASN CA C 92.308 3.940 -10.105 1.00 . A A . 92 ASN CA 1 1
14 20501 1 1 84 ASN CB C 92.986 5.098 -9.380 1.00 . A A . 92 ASN CB 1 1
14 20502 1 1 84 ASN CG C 93.229 6.284 -10.282 1.00 . A A . 92 ASN CG 1 1
14 20503 1 1 84 ASN H H 90.434 4.672 -9.433 1.00 . A A . 92 ASN H 1 1
14 20504 1 1 84 ASN HA H 92.570 4.000 -11.151 1.00 . A A . 92 ASN HA 1 1
14 20505 1 1 84 ASN HB2 H 92.359 5.418 -8.561 1.00 . A A . 92 ASN HB2 1 1
14 20506 1 1 84 ASN HB3 H 93.934 4.762 -8.986 1.00 . A A . 92 ASN HB3 1 1
14 20507 1 1 84 ASN HD21 H 91.440 7.064 -9.883 1.00 . A A . 92 ASN HD21 1 1
14 20508 1 1 84 ASN HD22 H 92.453 7.934 -10.978 1.00 . A A . 92 ASN HD22 1 1
14 20509 1 1 84 ASN N N 90.849 4.028 -10.046 1.00 . A A . 92 ASN N 1 1
14 20510 1 1 84 ASN ND2 N 92.281 7.172 -10.381 1.00 . A A . 92 ASN ND2 1 1
14 20511 1 1 84 ASN O O 93.772 2.076 -10.170 1.00 . A A . 92 ASN O 1 1
14 20512 1 1 84 ASN OD1 O 94.289 6.389 -10.900 1.00 . A A . 92 ASN OD1 1 1
14 20513 1 1 85 THR C C 92.229 -0.285 -9.050 1.00 . A A . 93 THR C 1 1
14 20514 1 1 85 THR CA C 92.598 0.809 -8.029 1.00 . A A . 93 THR CA 1 1
14 20515 1 1 85 THR CB C 91.945 0.548 -6.656 1.00 . A A . 93 THR CB 1 1
14 20516 1 1 85 THR CG2 C 92.627 1.349 -5.561 1.00 . A A . 93 THR CG2 1 1
14 20517 1 1 85 THR H H 91.550 2.634 -8.066 1.00 . A A . 93 THR H 1 1
14 20518 1 1 85 THR HA H 93.672 0.804 -7.916 1.00 . A A . 93 THR HA 1 1
14 20519 1 1 85 THR HB H 92.026 -0.504 -6.424 1.00 . A A . 93 THR HB 1 1
14 20520 1 1 85 THR HG1 H 90.245 0.824 -7.606 1.00 . A A . 93 THR HG1 1 1
14 20521 1 1 85 THR HG21 H 92.571 2.400 -5.805 1.00 . A A . 93 THR HG21 1 1
14 20522 1 1 85 THR HG22 H 93.660 1.046 -5.470 1.00 . A A . 93 THR HG22 1 1
14 20523 1 1 85 THR HG23 H 92.108 1.178 -4.629 1.00 . A A . 93 THR HG23 1 1
14 20524 1 1 85 THR N N 92.236 2.114 -8.540 1.00 . A A . 93 THR N 1 1
14 20525 1 1 85 THR O O 91.234 -0.141 -9.797 1.00 . A A . 93 THR O 1 1
14 20526 1 1 85 THR OG1 O 90.573 0.910 -6.703 1.00 . A A . 93 THR OG1 1 1
14 20527 1 1 86 GLY C C 91.695 -3.306 -9.936 1.00 . A A . 94 GLY C 1 1
14 20528 1 1 86 GLY CA C 92.890 -2.376 -10.093 1.00 . A A . 94 GLY CA 1 1
14 20529 1 1 86 GLY H H 93.723 -1.413 -8.394 1.00 . A A . 94 GLY H 1 1
14 20530 1 1 86 GLY HA2 H 92.808 -1.896 -11.056 1.00 . A A . 94 GLY HA2 1 1
14 20531 1 1 86 GLY HA3 H 93.793 -2.968 -10.089 1.00 . A A . 94 GLY HA3 1 1
14 20532 1 1 86 GLY N N 93.021 -1.340 -9.084 1.00 . A A . 94 GLY N 1 1
14 20533 1 1 86 GLY O O 90.562 -2.868 -9.719 1.00 . A A . 94 GLY O 1 1
14 20534 1 1 87 GLN C C 90.412 -5.842 -8.631 1.00 . A A . 95 GLN C 1 1
14 20535 1 1 87 GLN CA C 90.928 -5.611 -10.045 1.00 . A A . 95 GLN CA 1 1
14 20536 1 1 87 GLN CB C 91.490 -6.903 -10.641 1.00 . A A . 95 GLN CB 1 1
14 20537 1 1 87 GLN CD C 91.194 -9.312 -11.274 1.00 . A A . 95 GLN CD 1 1
14 20538 1 1 87 GLN CG C 90.527 -8.080 -10.697 1.00 . A A . 95 GLN CG 1 1
14 20539 1 1 87 GLN H H 92.895 -4.864 -10.190 1.00 . A A . 95 GLN H 1 1
14 20540 1 1 87 GLN HA H 90.110 -5.277 -10.666 1.00 . A A . 95 GLN HA 1 1
14 20541 1 1 87 GLN HB2 H 91.813 -6.699 -11.651 1.00 . A A . 95 GLN HB2 1 1
14 20542 1 1 87 GLN HB3 H 92.353 -7.200 -10.062 1.00 . A A . 95 GLN HB3 1 1
14 20543 1 1 87 GLN HE21 H 89.479 -9.964 -12.021 1.00 . A A . 95 GLN HE21 1 1
14 20544 1 1 87 GLN HE22 H 90.862 -10.954 -12.290 1.00 . A A . 95 GLN HE22 1 1
14 20545 1 1 87 GLN HG2 H 90.190 -8.303 -9.695 1.00 . A A . 95 GLN HG2 1 1
14 20546 1 1 87 GLN HG3 H 89.682 -7.819 -11.316 1.00 . A A . 95 GLN HG3 1 1
14 20547 1 1 87 GLN N N 91.956 -4.588 -10.070 1.00 . A A . 95 GLN N 1 1
14 20548 1 1 87 GLN NE2 N 90.443 -10.147 -11.919 1.00 . A A . 95 GLN NE2 1 1
14 20549 1 1 87 GLN O O 89.215 -5.800 -8.387 1.00 . A A . 95 GLN O 1 1
14 20550 1 1 87 GLN OE1 O 92.405 -9.497 -11.136 1.00 . A A . 95 GLN OE1 1 1
14 20551 1 1 88 VAL C C 91.190 -5.078 -5.543 1.00 . A A . 96 VAL C 1 1
14 20552 1 1 88 VAL CA C 90.899 -6.313 -6.351 1.00 . A A . 96 VAL CA 1 1
14 20553 1 1 88 VAL CB C 91.600 -7.546 -5.730 1.00 . A A . 96 VAL CB 1 1
14 20554 1 1 88 VAL CG1 C 91.094 -7.806 -4.310 1.00 . A A . 96 VAL CG1 1 1
14 20555 1 1 88 VAL CG2 C 91.375 -8.763 -6.605 1.00 . A A . 96 VAL CG2 1 1
14 20556 1 1 88 VAL H H 92.259 -6.082 -7.940 1.00 . A A . 96 VAL H 1 1
14 20557 1 1 88 VAL HA H 89.832 -6.476 -6.351 1.00 . A A . 96 VAL HA 1 1
14 20558 1 1 88 VAL HB H 92.661 -7.350 -5.681 1.00 . A A . 96 VAL HB 1 1
14 20559 1 1 88 VAL HG11 H 91.591 -8.671 -3.897 1.00 . A A . 96 VAL HG11 1 1
14 20560 1 1 88 VAL HG12 H 90.029 -7.984 -4.337 1.00 . A A . 96 VAL HG12 1 1
14 20561 1 1 88 VAL HG13 H 91.296 -6.943 -3.693 1.00 . A A . 96 VAL HG13 1 1
14 20562 1 1 88 VAL HG21 H 91.822 -9.634 -6.152 1.00 . A A . 96 VAL HG21 1 1
14 20563 1 1 88 VAL HG22 H 91.818 -8.585 -7.574 1.00 . A A . 96 VAL HG22 1 1
14 20564 1 1 88 VAL HG23 H 90.311 -8.915 -6.725 1.00 . A A . 96 VAL HG23 1 1
14 20565 1 1 88 VAL N N 91.299 -6.084 -7.714 1.00 . A A . 96 VAL N 1 1
14 20566 1 1 88 VAL O O 92.348 -4.705 -5.346 1.00 . A A . 96 VAL O 1 1
14 20567 1 1 89 VAL C C 90.091 -3.510 -2.920 1.00 . A A . 97 VAL C 1 1
14 20568 1 1 89 VAL CA C 90.273 -3.222 -4.377 1.00 . A A . 97 VAL CA 1 1
14 20569 1 1 89 VAL CB C 89.204 -2.193 -4.811 1.00 . A A . 97 VAL CB 1 1
14 20570 1 1 89 VAL CG1 C 89.381 -0.862 -4.083 1.00 . A A . 97 VAL CG1 1 1
14 20571 1 1 89 VAL CG2 C 89.225 -2.001 -6.313 1.00 . A A . 97 VAL CG2 1 1
14 20572 1 1 89 VAL H H 89.261 -4.815 -5.276 1.00 . A A . 97 VAL H 1 1
14 20573 1 1 89 VAL HA H 91.249 -2.796 -4.552 1.00 . A A . 97 VAL HA 1 1
14 20574 1 1 89 VAL HB H 88.241 -2.589 -4.525 1.00 . A A . 97 VAL HB 1 1
14 20575 1 1 89 VAL HG11 H 89.286 -1.022 -3.019 1.00 . A A . 97 VAL HG11 1 1
14 20576 1 1 89 VAL HG12 H 88.621 -0.168 -4.410 1.00 . A A . 97 VAL HG12 1 1
14 20577 1 1 89 VAL HG13 H 90.358 -0.457 -4.301 1.00 . A A . 97 VAL HG13 1 1
14 20578 1 1 89 VAL HG21 H 90.200 -1.654 -6.620 1.00 . A A . 97 VAL HG21 1 1
14 20579 1 1 89 VAL HG22 H 88.476 -1.273 -6.590 1.00 . A A . 97 VAL HG22 1 1
14 20580 1 1 89 VAL HG23 H 89.008 -2.941 -6.796 1.00 . A A . 97 VAL HG23 1 1
14 20581 1 1 89 VAL N N 90.156 -4.437 -5.116 1.00 . A A . 97 VAL N 1 1
14 20582 1 1 89 VAL O O 89.123 -4.169 -2.520 1.00 . A A . 97 VAL O 1 1
14 20583 1 1 90 HIS C C 90.236 -1.915 -0.252 1.00 . A A . 98 HIS C 1 1
14 20584 1 1 90 HIS CA C 90.889 -3.163 -0.732 1.00 . A A . 98 HIS CA 1 1
14 20585 1 1 90 HIS CB C 92.257 -3.337 -0.065 1.00 . A A . 98 HIS CB 1 1
14 20586 1 1 90 HIS CD2 C 92.723 -5.853 -0.258 1.00 . A A . 98 HIS CD2 1 1
14 20587 1 1 90 HIS CE1 C 94.494 -5.721 -1.514 1.00 . A A . 98 HIS CE1 1 1
14 20588 1 1 90 HIS CG C 92.990 -4.556 -0.510 1.00 . A A . 98 HIS CG 1 1
14 20589 1 1 90 HIS H H 91.735 -2.524 -2.541 1.00 . A A . 98 HIS H 1 1
14 20590 1 1 90 HIS HA H 90.258 -4.011 -0.511 1.00 . A A . 98 HIS HA 1 1
14 20591 1 1 90 HIS HB2 H 92.870 -2.478 -0.289 1.00 . A A . 98 HIS HB2 1 1
14 20592 1 1 90 HIS HB3 H 92.118 -3.400 1.005 1.00 . A A . 98 HIS HB3 1 1
14 20593 1 1 90 HIS HD2 H 91.910 -6.243 0.335 1.00 . A A . 98 HIS HD2 1 1
14 20594 1 1 90 HIS HE1 H 95.351 -6.006 -2.107 1.00 . A A . 98 HIS HE1 1 1
14 20595 1 1 90 HIS HE2 H 93.604 -7.549 -1.096 1.00 . A A . 98 HIS HE2 1 1
14 20596 1 1 90 HIS N N 90.998 -3.037 -2.142 1.00 . A A . 98 HIS N 1 1
14 20597 1 1 90 HIS ND1 N 94.114 -4.468 -1.302 1.00 . A A . 98 HIS ND1 1 1
14 20598 1 1 90 HIS NE2 N 93.682 -6.584 -0.901 1.00 . A A . 98 HIS NE2 1 1
14 20599 1 1 90 HIS O O 90.736 -0.819 -0.491 1.00 . A A . 98 HIS O 1 1
14 20600 1 1 91 LEU C C 88.231 -1.103 2.322 1.00 . A A . 99 LEU C 1 1
14 20601 1 1 91 LEU CA C 88.433 -0.926 0.829 1.00 . A A . 99 LEU CA 1 1
14 20602 1 1 91 LEU CB C 87.113 -0.737 0.078 1.00 . A A . 99 LEU CB 1 1
14 20603 1 1 91 LEU CD1 C 87.690 1.384 -1.026 1.00 . A A . 99 LEU CD1 1 1
14 20604 1 1 91 LEU CD2 C 85.308 0.793 -0.799 1.00 . A A . 99 LEU CD2 1 1
14 20605 1 1 91 LEU CG C 86.685 0.717 -0.153 1.00 . A A . 99 LEU CG 1 1
14 20606 1 1 91 LEU H H 88.761 -2.950 0.490 1.00 . A A . 99 LEU H 1 1
14 20607 1 1 91 LEU HA H 89.078 -0.084 0.642 1.00 . A A . 99 LEU HA 1 1
14 20608 1 1 91 LEU HB2 H 87.205 -1.217 -0.885 1.00 . A A . 99 LEU HB2 1 1
14 20609 1 1 91 LEU HB3 H 86.332 -1.232 0.635 1.00 . A A . 99 LEU HB3 1 1
14 20610 1 1 91 LEU HD11 H 87.396 2.409 -1.200 1.00 . A A . 99 LEU HD11 1 1
14 20611 1 1 91 LEU HD12 H 87.739 0.870 -1.974 1.00 . A A . 99 LEU HD12 1 1
14 20612 1 1 91 LEU HD13 H 88.660 1.366 -0.551 1.00 . A A . 99 LEU HD13 1 1
14 20613 1 1 91 LEU HD21 H 84.574 0.328 -0.158 1.00 . A A . 99 LEU HD21 1 1
14 20614 1 1 91 LEU HD22 H 85.330 0.288 -1.753 1.00 . A A . 99 LEU HD22 1 1
14 20615 1 1 91 LEU HD23 H 85.045 1.829 -0.962 1.00 . A A . 99 LEU HD23 1 1
14 20616 1 1 91 LEU HG H 86.683 1.287 0.766 1.00 . A A . 99 LEU HG 1 1
14 20617 1 1 91 LEU N N 89.118 -2.049 0.347 1.00 . A A . 99 LEU N 1 1
14 20618 1 1 91 LEU O O 87.931 -2.204 2.792 1.00 . A A . 99 LEU O 1 1
14 20619 1 1 92 LEU C C 86.923 0.320 4.850 1.00 . A A . 100 LEU C 1 1
14 20620 1 1 92 LEU CA C 88.322 -0.135 4.488 1.00 . A A . 100 LEU CA 1 1
14 20621 1 1 92 LEU CB C 89.369 0.786 5.148 1.00 . A A . 100 LEU CB 1 1
14 20622 1 1 92 LEU CD1 C 90.747 1.513 7.128 1.00 . A A . 100 LEU CD1 1 1
14 20623 1 1 92 LEU CD2 C 88.707 0.117 7.545 1.00 . A A . 100 LEU CD2 1 1
14 20624 1 1 92 LEU CG C 89.852 0.424 6.579 1.00 . A A . 100 LEU CG 1 1
14 20625 1 1 92 LEU H H 88.537 0.816 2.628 1.00 . A A . 100 LEU H 1 1
14 20626 1 1 92 LEU HA H 88.502 -1.159 4.776 1.00 . A A . 100 LEU HA 1 1
14 20627 1 1 92 LEU HB2 H 90.236 0.811 4.505 1.00 . A A . 100 LEU HB2 1 1
14 20628 1 1 92 LEU HB3 H 88.950 1.782 5.181 1.00 . A A . 100 LEU HB3 1 1
14 20629 1 1 92 LEU HD11 H 91.055 1.252 8.131 1.00 . A A . 100 LEU HD11 1 1
14 20630 1 1 92 LEU HD12 H 90.200 2.445 7.144 1.00 . A A . 100 LEU HD12 1 1
14 20631 1 1 92 LEU HD13 H 91.616 1.616 6.497 1.00 . A A . 100 LEU HD13 1 1
14 20632 1 1 92 LEU HD21 H 88.021 0.951 7.585 1.00 . A A . 100 LEU HD21 1 1
14 20633 1 1 92 LEU HD22 H 89.103 -0.070 8.532 1.00 . A A . 100 LEU HD22 1 1
14 20634 1 1 92 LEU HD23 H 88.190 -0.764 7.194 1.00 . A A . 100 LEU HD23 1 1
14 20635 1 1 92 LEU HG H 90.474 -0.456 6.490 1.00 . A A . 100 LEU HG 1 1
14 20636 1 1 92 LEU N N 88.414 -0.058 3.063 1.00 . A A . 100 LEU N 1 1
14 20637 1 1 92 LEU O O 86.586 1.503 4.694 1.00 . A A . 100 LEU O 1 1
14 20638 1 1 93 LEU C C 84.445 -0.554 7.042 1.00 . A A . 101 LEU C 1 1
14 20639 1 1 93 LEU CA C 84.748 -0.295 5.604 1.00 . A A . 101 LEU CA 1 1
14 20640 1 1 93 LEU CB C 83.747 -1.089 4.734 1.00 . A A . 101 LEU CB 1 1
14 20641 1 1 93 LEU CD1 C 84.541 -0.407 2.456 1.00 . A A . 101 LEU CD1 1 1
14 20642 1 1 93 LEU CD2 C 82.260 -1.322 2.732 1.00 . A A . 101 LEU CD2 1 1
14 20643 1 1 93 LEU CG C 83.363 -0.504 3.370 1.00 . A A . 101 LEU CG 1 1
14 20644 1 1 93 LEU H H 86.437 -1.509 5.435 1.00 . A A . 101 LEU H 1 1
14 20645 1 1 93 LEU HA H 84.591 0.753 5.404 1.00 . A A . 101 LEU HA 1 1
14 20646 1 1 93 LEU HB2 H 84.169 -2.068 4.561 1.00 . A A . 101 LEU HB2 1 1
14 20647 1 1 93 LEU HB3 H 82.842 -1.213 5.311 1.00 . A A . 101 LEU HB3 1 1
14 20648 1 1 93 LEU HD11 H 84.960 -1.391 2.300 1.00 . A A . 101 LEU HD11 1 1
14 20649 1 1 93 LEU HD12 H 85.288 0.233 2.900 1.00 . A A . 101 LEU HD12 1 1
14 20650 1 1 93 LEU HD13 H 84.233 0.006 1.507 1.00 . A A . 101 LEU HD13 1 1
14 20651 1 1 93 LEU HD21 H 82.009 -0.901 1.770 1.00 . A A . 101 LEU HD21 1 1
14 20652 1 1 93 LEU HD22 H 81.389 -1.310 3.371 1.00 . A A . 101 LEU HD22 1 1
14 20653 1 1 93 LEU HD23 H 82.598 -2.340 2.602 1.00 . A A . 101 LEU HD23 1 1
14 20654 1 1 93 LEU HG H 82.983 0.496 3.517 1.00 . A A . 101 LEU HG 1 1
14 20655 1 1 93 LEU N N 86.115 -0.591 5.281 1.00 . A A . 101 LEU N 1 1
14 20656 1 1 93 LEU O O 85.237 -1.141 7.780 1.00 . A A . 101 LEU O 1 1
14 20657 1 1 94 GLU C C 81.322 -0.723 8.299 1.00 . A A . 102 GLU C 1 1
14 20658 1 1 94 GLU CA C 82.727 -0.305 8.654 1.00 . A A . 102 GLU CA 1 1
14 20659 1 1 94 GLU CB C 82.724 0.983 9.477 1.00 . A A . 102 GLU CB 1 1
14 20660 1 1 94 GLU CD C 82.208 2.066 11.686 1.00 . A A . 102 GLU CD 1 1
14 20661 1 1 94 GLU CG C 82.226 0.795 10.893 1.00 . A A . 102 GLU CG 1 1
14 20662 1 1 94 GLU H H 82.745 0.369 6.761 1.00 . A A . 102 GLU H 1 1
14 20663 1 1 94 GLU HA H 83.243 -1.099 9.171 1.00 . A A . 102 GLU HA 1 1
14 20664 1 1 94 GLU HB2 H 83.730 1.372 9.519 1.00 . A A . 102 GLU HB2 1 1
14 20665 1 1 94 GLU HB3 H 82.087 1.705 8.988 1.00 . A A . 102 GLU HB3 1 1
14 20666 1 1 94 GLU HG2 H 81.220 0.404 10.855 1.00 . A A . 102 GLU HG2 1 1
14 20667 1 1 94 GLU HG3 H 82.868 0.082 11.389 1.00 . A A . 102 GLU HG3 1 1
14 20668 1 1 94 GLU N N 83.315 -0.097 7.412 1.00 . A A . 102 GLU N 1 1
14 20669 1 1 94 GLU O O 80.750 -0.170 7.356 1.00 . A A . 102 GLU O 1 1
14 20670 1 1 94 GLU OE1 O 83.262 2.487 12.196 1.00 . A A . 102 GLU OE1 1 1
14 20671 1 1 94 GLU OE2 O 81.129 2.662 11.839 1.00 . A A . 102 GLU OE2 1 1
14 20672 1 1 95 LYS C C 78.489 -1.051 9.012 1.00 . A A . 103 LYS C 1 1
14 20673 1 1 95 LYS CA C 79.466 -2.162 8.688 1.00 . A A . 103 LYS CA 1 1
14 20674 1 1 95 LYS CB C 79.173 -3.457 9.464 1.00 . A A . 103 LYS CB 1 1
14 20675 1 1 95 LYS CD C 77.498 -4.268 7.742 1.00 . A A . 103 LYS CD 1 1
14 20676 1 1 95 LYS CE C 78.546 -5.135 7.051 1.00 . A A . 103 LYS CE 1 1
14 20677 1 1 95 LYS CG C 77.789 -4.065 9.220 1.00 . A A . 103 LYS CG 1 1
14 20678 1 1 95 LYS H H 81.342 -2.108 9.678 1.00 . A A . 103 LYS H 1 1
14 20679 1 1 95 LYS HA H 79.410 -2.360 7.627 1.00 . A A . 103 LYS HA 1 1
14 20680 1 1 95 LYS HB2 H 79.910 -4.195 9.187 1.00 . A A . 103 LYS HB2 1 1
14 20681 1 1 95 LYS HB3 H 79.269 -3.252 10.520 1.00 . A A . 103 LYS HB3 1 1
14 20682 1 1 95 LYS HD2 H 76.523 -4.717 7.634 1.00 . A A . 103 LYS HD2 1 1
14 20683 1 1 95 LYS HD3 H 77.499 -3.283 7.299 1.00 . A A . 103 LYS HD3 1 1
14 20684 1 1 95 LYS HE2 H 79.506 -4.659 7.184 1.00 . A A . 103 LYS HE2 1 1
14 20685 1 1 95 LYS HE3 H 78.557 -6.101 7.534 1.00 . A A . 103 LYS HE3 1 1
14 20686 1 1 95 LYS HG2 H 77.738 -5.023 9.716 1.00 . A A . 103 LYS HG2 1 1
14 20687 1 1 95 LYS HG3 H 77.044 -3.404 9.639 1.00 . A A . 103 LYS HG3 1 1
14 20688 1 1 95 LYS HZ1 H 77.379 -5.785 5.397 1.00 . A A . 103 LYS HZ1 1 1
14 20689 1 1 95 LYS HZ2 H 79.007 -5.914 5.162 1.00 . A A . 103 LYS HZ2 1 1
14 20690 1 1 95 LYS HZ3 H 78.284 -4.396 5.079 1.00 . A A . 103 LYS HZ3 1 1
14 20691 1 1 95 LYS N N 80.797 -1.703 8.965 1.00 . A A . 103 LYS N 1 1
14 20692 1 1 95 LYS NZ N 78.281 -5.305 5.601 1.00 . A A . 103 LYS NZ 1 1
14 20693 1 1 95 LYS O O 78.359 -0.639 10.169 1.00 . A A . 103 LYS O 1 1
14 20694 1 1 96 GLY C C 75.592 0.305 7.854 1.00 . A A . 104 GLY C 1 1
14 20695 1 1 96 GLY CA C 77.013 0.594 8.162 1.00 . A A . 104 GLY CA 1 1
14 20696 1 1 96 GLY H H 77.978 -0.991 7.118 1.00 . A A . 104 GLY H 1 1
14 20697 1 1 96 GLY HA2 H 77.084 0.931 9.185 1.00 . A A . 104 GLY HA2 1 1
14 20698 1 1 96 GLY HA3 H 77.359 1.382 7.511 1.00 . A A . 104 GLY HA3 1 1
14 20699 1 1 96 GLY N N 77.855 -0.546 7.995 1.00 . A A . 104 GLY N 1 1
14 20700 1 1 96 GLY O O 74.766 1.223 7.870 1.00 . A A . 104 GLY O 1 1
14 20701 1 1 97 GLN C C 72.946 -0.975 8.305 1.00 . A A . 105 GLN C 1 1
14 20702 1 1 97 GLN CA C 73.939 -1.376 7.257 1.00 . A A . 105 GLN CA 1 1
14 20703 1 1 97 GLN CB C 73.778 -2.880 7.044 1.00 . A A . 105 GLN CB 1 1
14 20704 1 1 97 GLN CD C 73.947 -4.843 5.536 1.00 . A A . 105 GLN CD 1 1
14 20705 1 1 97 GLN CG C 74.500 -3.469 5.867 1.00 . A A . 105 GLN CG 1 1
14 20706 1 1 97 GLN H H 75.989 -1.644 7.730 1.00 . A A . 105 GLN H 1 1
14 20707 1 1 97 GLN HA H 73.685 -0.876 6.335 1.00 . A A . 105 GLN HA 1 1
14 20708 1 1 97 GLN HB2 H 74.133 -3.388 7.929 1.00 . A A . 105 GLN HB2 1 1
14 20709 1 1 97 GLN HB3 H 72.725 -3.091 6.936 1.00 . A A . 105 GLN HB3 1 1
14 20710 1 1 97 GLN HE21 H 75.151 -5.747 6.852 1.00 . A A . 105 GLN HE21 1 1
14 20711 1 1 97 GLN HE22 H 74.107 -6.764 5.946 1.00 . A A . 105 GLN HE22 1 1
14 20712 1 1 97 GLN HG2 H 74.372 -2.819 5.015 1.00 . A A . 105 GLN HG2 1 1
14 20713 1 1 97 GLN HG3 H 75.550 -3.565 6.101 1.00 . A A . 105 GLN HG3 1 1
14 20714 1 1 97 GLN N N 75.288 -0.972 7.614 1.00 . A A . 105 GLN N 1 1
14 20715 1 1 97 GLN NE2 N 74.449 -5.872 6.178 1.00 . A A . 105 GLN NE2 1 1
14 20716 1 1 97 GLN O O 73.226 -1.025 9.512 1.00 . A A . 105 GLN O 1 1
14 20717 1 1 97 GLN OE1 O 73.017 -4.965 4.730 1.00 . A A . 105 GLN OE1 1 1
14 20718 1 1 98 VAL C C 69.564 -1.231 8.379 1.00 . A A . 106 VAL C 1 1
14 20719 1 1 98 VAL CA C 70.717 -0.278 8.709 1.00 . A A . 106 VAL CA 1 1
14 20720 1 1 98 VAL CB C 70.259 1.212 8.583 1.00 . A A . 106 VAL CB 1 1
14 20721 1 1 98 VAL CG1 C 69.194 1.549 9.618 1.00 . A A . 106 VAL CG1 1 1
14 20722 1 1 98 VAL CG2 C 71.443 2.168 8.713 1.00 . A A . 106 VAL CG2 1 1
14 20723 1 1 98 VAL H H 71.681 -0.600 6.880 1.00 . A A . 106 VAL H 1 1
14 20724 1 1 98 VAL HA H 71.073 -0.472 9.707 1.00 . A A . 106 VAL HA 1 1
14 20725 1 1 98 VAL HB H 69.820 1.344 7.605 1.00 . A A . 106 VAL HB 1 1
14 20726 1 1 98 VAL HG11 H 68.333 0.913 9.471 1.00 . A A . 106 VAL HG11 1 1
14 20727 1 1 98 VAL HG12 H 68.902 2.582 9.512 1.00 . A A . 106 VAL HG12 1 1
14 20728 1 1 98 VAL HG13 H 69.591 1.389 10.610 1.00 . A A . 106 VAL HG13 1 1
14 20729 1 1 98 VAL HG21 H 72.157 1.965 7.929 1.00 . A A . 106 VAL HG21 1 1
14 20730 1 1 98 VAL HG22 H 71.916 2.023 9.674 1.00 . A A . 106 VAL HG22 1 1
14 20731 1 1 98 VAL HG23 H 71.096 3.188 8.632 1.00 . A A . 106 VAL HG23 1 1
14 20732 1 1 98 VAL N N 71.798 -0.605 7.854 1.00 . A A . 106 VAL N 1 1
14 20733 1 1 98 VAL O O 68.718 -0.929 7.540 1.00 . A A . 106 VAL O 1 1
14 20734 1 1 99 PRO C C 67.428 -3.246 9.690 1.00 . A A . 107 PRO C 1 1
14 20735 1 1 99 PRO CA C 68.559 -3.423 8.694 1.00 . A A . 107 PRO CA 1 1
14 20736 1 1 99 PRO CB C 69.289 -4.770 8.897 1.00 . A A . 107 PRO CB 1 1
14 20737 1 1 99 PRO CD C 70.597 -2.979 9.845 1.00 . A A . 107 PRO CD 1 1
14 20738 1 1 99 PRO CG C 70.644 -4.428 9.459 1.00 . A A . 107 PRO CG 1 1
14 20739 1 1 99 PRO HA H 68.170 -3.356 7.688 1.00 . A A . 107 PRO HA 1 1
14 20740 1 1 99 PRO HB2 H 68.721 -5.381 9.583 1.00 . A A . 107 PRO HB2 1 1
14 20741 1 1 99 PRO HB3 H 69.374 -5.276 7.946 1.00 . A A . 107 PRO HB3 1 1
14 20742 1 1 99 PRO HD2 H 70.290 -2.868 10.875 1.00 . A A . 107 PRO HD2 1 1
14 20743 1 1 99 PRO HD3 H 71.552 -2.505 9.674 1.00 . A A . 107 PRO HD3 1 1
14 20744 1 1 99 PRO HG2 H 70.843 -5.037 10.330 1.00 . A A . 107 PRO HG2 1 1
14 20745 1 1 99 PRO HG3 H 71.403 -4.597 8.708 1.00 . A A . 107 PRO HG3 1 1
14 20746 1 1 99 PRO N N 69.583 -2.446 8.935 1.00 . A A . 107 PRO N 1 1
14 20747 1 1 99 PRO O O 66.410 -2.626 9.338 1.00 . A A . 107 PRO O 1 1
14 20748 1 1 99 PRO OXT O 67.590 -3.633 10.869 1.00 . A A . 107 PRO OXT 1 1
15 20749 1 1 1 LYS C C 78.658 -5.414 13.813 1.00 . A A . 9 LYS C 1 1
15 20750 1 1 1 LYS CA C 79.181 -6.178 15.040 1.00 . A A . 9 LYS CA 1 1
15 20751 1 1 1 LYS CB C 79.251 -5.196 16.225 1.00 . A A . 9 LYS CB 1 1
15 20752 1 1 1 LYS CD C 79.532 -4.696 18.651 1.00 . A A . 9 LYS CD 1 1
15 20753 1 1 1 LYS CE C 78.163 -4.029 18.666 1.00 . A A . 9 LYS CE 1 1
15 20754 1 1 1 LYS CG C 79.586 -5.788 17.586 1.00 . A A . 9 LYS CG 1 1
15 20755 1 1 1 LYS H1 H 81.040 -6.091 14.148 1.00 . A A . 9 LYS H1 1 1
15 20756 1 1 1 LYS HA H 78.530 -7.003 15.287 1.00 . A A . 9 LYS HA 1 1
15 20757 1 1 1 LYS HB2 H 80.005 -4.454 16.006 1.00 . A A . 9 LYS HB2 1 1
15 20758 1 1 1 LYS HB3 H 78.296 -4.696 16.300 1.00 . A A . 9 LYS HB3 1 1
15 20759 1 1 1 LYS HD2 H 79.720 -5.141 19.617 1.00 . A A . 9 LYS HD2 1 1
15 20760 1 1 1 LYS HD3 H 80.287 -3.954 18.436 1.00 . A A . 9 LYS HD3 1 1
15 20761 1 1 1 LYS HE2 H 77.925 -3.707 17.663 1.00 . A A . 9 LYS HE2 1 1
15 20762 1 1 1 LYS HE3 H 77.432 -4.758 18.985 1.00 . A A . 9 LYS HE3 1 1
15 20763 1 1 1 LYS HG2 H 78.866 -6.557 17.824 1.00 . A A . 9 LYS HG2 1 1
15 20764 1 1 1 LYS HG3 H 80.581 -6.208 17.559 1.00 . A A . 9 LYS HG3 1 1
15 20765 1 1 1 LYS HZ1 H 77.193 -2.380 19.386 1.00 . A A . 9 LYS HZ1 1 1
15 20766 1 1 1 LYS HZ2 H 78.852 -2.176 19.319 1.00 . A A . 9 LYS HZ2 1 1
15 20767 1 1 1 LYS HZ3 H 78.144 -3.138 20.563 1.00 . A A . 9 LYS HZ3 1 1
15 20768 1 1 1 LYS N N 80.522 -6.672 14.741 1.00 . A A . 9 LYS N 1 1
15 20769 1 1 1 LYS NZ N 78.102 -2.863 19.558 1.00 . A A . 9 LYS NZ 1 1
15 20770 1 1 1 LYS O O 79.392 -5.282 12.835 1.00 . A A . 9 LYS O 1 1
15 20771 1 1 2 PRO C C 77.566 -2.584 12.739 1.00 . A A . 10 PRO C 1 1
15 20772 1 1 2 PRO CA C 76.848 -3.969 12.755 1.00 . A A . 10 PRO CA 1 1
15 20773 1 1 2 PRO CB C 75.377 -3.792 13.165 1.00 . A A . 10 PRO CB 1 1
15 20774 1 1 2 PRO CD C 76.337 -5.164 14.830 1.00 . A A . 10 PRO CD 1 1
15 20775 1 1 2 PRO CG C 75.089 -4.948 14.045 1.00 . A A . 10 PRO CG 1 1
15 20776 1 1 2 PRO HA H 76.920 -4.423 11.777 1.00 . A A . 10 PRO HA 1 1
15 20777 1 1 2 PRO HB2 H 75.257 -2.854 13.687 1.00 . A A . 10 PRO HB2 1 1
15 20778 1 1 2 PRO HB3 H 74.751 -3.800 12.285 1.00 . A A . 10 PRO HB3 1 1
15 20779 1 1 2 PRO HD2 H 76.387 -4.474 15.661 1.00 . A A . 10 PRO HD2 1 1
15 20780 1 1 2 PRO HD3 H 76.403 -6.185 15.173 1.00 . A A . 10 PRO HD3 1 1
15 20781 1 1 2 PRO HG2 H 74.263 -4.717 14.702 1.00 . A A . 10 PRO HG2 1 1
15 20782 1 1 2 PRO HG3 H 74.866 -5.820 13.449 1.00 . A A . 10 PRO HG3 1 1
15 20783 1 1 2 PRO N N 77.390 -4.875 13.833 1.00 . A A . 10 PRO N 1 1
15 20784 1 1 2 PRO O O 76.950 -1.533 12.546 1.00 . A A . 10 PRO O 1 1
15 20785 1 1 3 GLY C C 81.174 -2.031 12.868 1.00 . A A . 11 GLY C 1 1
15 20786 1 1 3 GLY CA C 79.748 -1.516 12.904 1.00 . A A . 11 GLY CA 1 1
15 20787 1 1 3 GLY H H 79.242 -3.550 12.956 1.00 . A A . 11 GLY H 1 1
15 20788 1 1 3 GLY HA2 H 79.554 -0.891 12.046 1.00 . A A . 11 GLY HA2 1 1
15 20789 1 1 3 GLY HA3 H 79.601 -0.953 13.813 1.00 . A A . 11 GLY HA3 1 1
15 20790 1 1 3 GLY N N 78.864 -2.646 12.884 1.00 . A A . 11 GLY N 1 1
15 20791 1 1 3 GLY O O 82.094 -1.430 13.423 1.00 . A A . 11 GLY O 1 1
15 20792 1 1 4 ASP C C 83.403 -3.341 10.991 1.00 . A A . 12 ASP C 1 1
15 20793 1 1 4 ASP CA C 82.617 -3.865 12.144 1.00 . A A . 12 ASP CA 1 1
15 20794 1 1 4 ASP CB C 82.401 -5.358 11.958 1.00 . A A . 12 ASP CB 1 1
15 20795 1 1 4 ASP CG C 83.675 -6.135 11.735 1.00 . A A . 12 ASP CG 1 1
15 20796 1 1 4 ASP H H 80.562 -3.620 11.833 1.00 . A A . 12 ASP H 1 1
15 20797 1 1 4 ASP HA H 83.167 -3.714 13.060 1.00 . A A . 12 ASP HA 1 1
15 20798 1 1 4 ASP HB2 H 81.929 -5.744 12.847 1.00 . A A . 12 ASP HB2 1 1
15 20799 1 1 4 ASP HB3 H 81.755 -5.500 11.104 1.00 . A A . 12 ASP HB3 1 1
15 20800 1 1 4 ASP N N 81.334 -3.185 12.251 1.00 . A A . 12 ASP N 1 1
15 20801 1 1 4 ASP O O 82.861 -3.128 9.921 1.00 . A A . 12 ASP O 1 1
15 20802 1 1 4 ASP OD1 O 84.474 -6.230 12.671 1.00 . A A . 12 ASP OD1 1 1
15 20803 1 1 4 ASP OD2 O 83.846 -6.723 10.652 1.00 . A A . 12 ASP OD2 1 1
15 20804 1 1 5 THR C C 86.108 -3.839 9.453 1.00 . A A . 13 THR C 1 1
15 20805 1 1 5 THR CA C 85.541 -2.667 10.222 1.00 . A A . 13 THR CA 1 1
15 20806 1 1 5 THR CB C 86.661 -1.875 10.877 1.00 . A A . 13 THR CB 1 1
15 20807 1 1 5 THR CG2 C 86.197 -0.480 11.232 1.00 . A A . 13 THR CG2 1 1
15 20808 1 1 5 THR H H 85.014 -3.310 12.108 1.00 . A A . 13 THR H 1 1
15 20809 1 1 5 THR HA H 85.006 -2.014 9.547 1.00 . A A . 13 THR HA 1 1
15 20810 1 1 5 THR HB H 87.487 -1.815 10.184 1.00 . A A . 13 THR HB 1 1
15 20811 1 1 5 THR HG1 H 87.693 -3.270 11.755 1.00 . A A . 13 THR HG1 1 1
15 20812 1 1 5 THR HG21 H 86.999 0.044 11.730 1.00 . A A . 13 THR HG21 1 1
15 20813 1 1 5 THR HG22 H 85.330 -0.524 11.874 1.00 . A A . 13 THR HG22 1 1
15 20814 1 1 5 THR HG23 H 85.955 0.041 10.316 1.00 . A A . 13 THR HG23 1 1
15 20815 1 1 5 THR N N 84.644 -3.131 11.220 1.00 . A A . 13 THR N 1 1
15 20816 1 1 5 THR O O 86.778 -4.708 10.024 1.00 . A A . 13 THR O 1 1
15 20817 1 1 5 THR OG1 O 87.090 -2.574 12.070 1.00 . A A . 13 THR OG1 1 1
15 20818 1 1 6 PHE C C 86.857 -4.381 6.094 1.00 . A A . 14 PHE C 1 1
15 20819 1 1 6 PHE CA C 86.299 -4.943 7.364 1.00 . A A . 14 PHE CA 1 1
15 20820 1 1 6 PHE CB C 85.177 -5.972 7.070 1.00 . A A . 14 PHE CB 1 1
15 20821 1 1 6 PHE CD1 C 82.961 -4.756 6.961 1.00 . A A . 14 PHE CD1 1 1
15 20822 1 1 6 PHE CD2 C 83.838 -5.692 4.949 1.00 . A A . 14 PHE CD2 1 1
15 20823 1 1 6 PHE CE1 C 81.855 -4.303 6.271 1.00 . A A . 14 PHE CE1 1 1
15 20824 1 1 6 PHE CE2 C 82.730 -5.244 4.255 1.00 . A A . 14 PHE CE2 1 1
15 20825 1 1 6 PHE CG C 83.969 -5.455 6.310 1.00 . A A . 14 PHE CG 1 1
15 20826 1 1 6 PHE CZ C 81.738 -4.548 4.918 1.00 . A A . 14 PHE CZ 1 1
15 20827 1 1 6 PHE H H 85.305 -3.145 7.804 1.00 . A A . 14 PHE H 1 1
15 20828 1 1 6 PHE HA H 87.095 -5.446 7.894 1.00 . A A . 14 PHE HA 1 1
15 20829 1 1 6 PHE HB2 H 85.594 -6.780 6.487 1.00 . A A . 14 PHE HB2 1 1
15 20830 1 1 6 PHE HB3 H 84.831 -6.375 8.013 1.00 . A A . 14 PHE HB3 1 1
15 20831 1 1 6 PHE HD1 H 83.051 -4.562 8.020 1.00 . A A . 14 PHE HD1 1 1
15 20832 1 1 6 PHE HD2 H 84.614 -6.235 4.428 1.00 . A A . 14 PHE HD2 1 1
15 20833 1 1 6 PHE HE1 H 81.080 -3.758 6.791 1.00 . A A . 14 PHE HE1 1 1
15 20834 1 1 6 PHE HE2 H 82.641 -5.433 3.197 1.00 . A A . 14 PHE HE2 1 1
15 20835 1 1 6 PHE HZ H 80.871 -4.197 4.378 1.00 . A A . 14 PHE HZ 1 1
15 20836 1 1 6 PHE N N 85.831 -3.880 8.195 1.00 . A A . 14 PHE N 1 1
15 20837 1 1 6 PHE O O 86.424 -3.331 5.634 1.00 . A A . 14 PHE O 1 1
15 20838 1 1 7 GLU C C 87.870 -5.594 3.269 1.00 . A A . 15 GLU C 1 1
15 20839 1 1 7 GLU CA C 88.367 -4.637 4.296 1.00 . A A . 15 GLU CA 1 1
15 20840 1 1 7 GLU CB C 89.884 -4.619 4.323 1.00 . A A . 15 GLU CB 1 1
15 20841 1 1 7 GLU CD C 91.953 -3.680 5.319 1.00 . A A . 15 GLU CD 1 1
15 20842 1 1 7 GLU CG C 90.465 -3.686 5.357 1.00 . A A . 15 GLU CG 1 1
15 20843 1 1 7 GLU H H 88.143 -5.883 5.938 1.00 . A A . 15 GLU H 1 1
15 20844 1 1 7 GLU HA H 87.990 -3.650 4.069 1.00 . A A . 15 GLU HA 1 1
15 20845 1 1 7 GLU HB2 H 90.236 -5.618 4.533 1.00 . A A . 15 GLU HB2 1 1
15 20846 1 1 7 GLU HB3 H 90.245 -4.317 3.351 1.00 . A A . 15 GLU HB3 1 1
15 20847 1 1 7 GLU HG2 H 90.110 -2.683 5.163 1.00 . A A . 15 GLU HG2 1 1
15 20848 1 1 7 GLU HG3 H 90.140 -4.003 6.337 1.00 . A A . 15 GLU HG3 1 1
15 20849 1 1 7 GLU N N 87.815 -5.044 5.543 1.00 . A A . 15 GLU N 1 1
15 20850 1 1 7 GLU O O 88.229 -6.783 3.277 1.00 . A A . 15 GLU O 1 1
15 20851 1 1 7 GLU OE1 O 92.567 -4.675 5.751 1.00 . A A . 15 GLU OE1 1 1
15 20852 1 1 7 GLU OE2 O 92.549 -2.689 4.822 1.00 . A A . 15 GLU OE2 1 1
15 20853 1 1 8 VAL C C 87.279 -6.000 0.251 1.00 . A A . 16 VAL C 1 1
15 20854 1 1 8 VAL CA C 86.422 -5.946 1.475 1.00 . A A . 16 VAL CA 1 1
15 20855 1 1 8 VAL CB C 84.941 -5.530 1.171 1.00 . A A . 16 VAL CB 1 1
15 20856 1 1 8 VAL CG1 C 84.827 -4.127 0.596 1.00 . A A . 16 VAL CG1 1 1
15 20857 1 1 8 VAL CG2 C 84.241 -6.555 0.286 1.00 . A A . 16 VAL CG2 1 1
15 20858 1 1 8 VAL H H 86.927 -4.133 2.444 1.00 . A A . 16 VAL H 1 1
15 20859 1 1 8 VAL HA H 86.419 -6.937 1.905 1.00 . A A . 16 VAL HA 1 1
15 20860 1 1 8 VAL HB H 84.426 -5.511 2.121 1.00 . A A . 16 VAL HB 1 1
15 20861 1 1 8 VAL HG11 H 83.790 -3.909 0.386 1.00 . A A . 16 VAL HG11 1 1
15 20862 1 1 8 VAL HG12 H 85.407 -4.053 -0.313 1.00 . A A . 16 VAL HG12 1 1
15 20863 1 1 8 VAL HG13 H 85.200 -3.412 1.317 1.00 . A A . 16 VAL HG13 1 1
15 20864 1 1 8 VAL HG21 H 84.769 -6.646 -0.653 1.00 . A A . 16 VAL HG21 1 1
15 20865 1 1 8 VAL HG22 H 83.225 -6.236 0.101 1.00 . A A . 16 VAL HG22 1 1
15 20866 1 1 8 VAL HG23 H 84.226 -7.512 0.787 1.00 . A A . 16 VAL HG23 1 1
15 20867 1 1 8 VAL N N 87.037 -5.114 2.421 1.00 . A A . 16 VAL N 1 1
15 20868 1 1 8 VAL O O 87.644 -4.962 -0.318 1.00 . A A . 16 VAL O 1 1
15 20869 1 1 9 GLU C C 87.494 -7.532 -2.403 1.00 . A A . 17 GLU C 1 1
15 20870 1 1 9 GLU CA C 88.445 -7.412 -1.262 1.00 . A A . 17 GLU CA 1 1
15 20871 1 1 9 GLU CB C 89.281 -8.688 -1.098 1.00 . A A . 17 GLU CB 1 1
15 20872 1 1 9 GLU CD C 91.035 -10.223 -2.026 1.00 . A A . 17 GLU CD 1 1
15 20873 1 1 9 GLU CG C 90.223 -8.980 -2.240 1.00 . A A . 17 GLU CG 1 1
15 20874 1 1 9 GLU H H 87.246 -7.965 0.347 1.00 . A A . 17 GLU H 1 1
15 20875 1 1 9 GLU HA H 89.088 -6.556 -1.405 1.00 . A A . 17 GLU HA 1 1
15 20876 1 1 9 GLU HB2 H 89.883 -8.596 -0.207 1.00 . A A . 17 GLU HB2 1 1
15 20877 1 1 9 GLU HB3 H 88.612 -9.529 -0.991 1.00 . A A . 17 GLU HB3 1 1
15 20878 1 1 9 GLU HG2 H 89.647 -9.101 -3.145 1.00 . A A . 17 GLU HG2 1 1
15 20879 1 1 9 GLU HG3 H 90.896 -8.142 -2.353 1.00 . A A . 17 GLU HG3 1 1
15 20880 1 1 9 GLU N N 87.636 -7.194 -0.118 1.00 . A A . 17 GLU N 1 1
15 20881 1 1 9 GLU O O 86.959 -8.614 -2.675 1.00 . A A . 17 GLU O 1 1
15 20882 1 1 9 GLU OE1 O 92.026 -10.179 -1.252 1.00 . A A . 17 GLU OE1 1 1
15 20883 1 1 9 GLU OE2 O 90.733 -11.265 -2.646 1.00 . A A . 17 GLU OE2 1 1
15 20884 1 1 10 LEU C C 86.947 -6.506 -5.338 1.00 . A A . 18 LEU C 1 1
15 20885 1 1 10 LEU CA C 86.227 -6.429 -4.020 1.00 . A A . 18 LEU CA 1 1
15 20886 1 1 10 LEU CB C 85.293 -5.194 -3.913 1.00 . A A . 18 LEU CB 1 1
15 20887 1 1 10 LEU CD1 C 83.707 -5.894 -5.716 1.00 . A A . 18 LEU CD1 1 1
15 20888 1 1 10 LEU CD2 C 83.279 -6.562 -3.360 1.00 . A A . 18 LEU CD2 1 1
15 20889 1 1 10 LEU CG C 83.816 -5.465 -4.283 1.00 . A A . 18 LEU CG 1 1
15 20890 1 1 10 LEU H H 87.615 -5.572 -2.771 1.00 . A A . 18 LEU H 1 1
15 20891 1 1 10 LEU HA H 85.635 -7.326 -3.906 1.00 . A A . 18 LEU HA 1 1
15 20892 1 1 10 LEU HB2 H 85.336 -4.825 -2.899 1.00 . A A . 18 LEU HB2 1 1
15 20893 1 1 10 LEU HB3 H 85.672 -4.425 -4.572 1.00 . A A . 18 LEU HB3 1 1
15 20894 1 1 10 LEU HD11 H 84.283 -6.797 -5.858 1.00 . A A . 18 LEU HD11 1 1
15 20895 1 1 10 LEU HD12 H 84.084 -5.115 -6.363 1.00 . A A . 18 LEU HD12 1 1
15 20896 1 1 10 LEU HD13 H 82.672 -6.095 -5.951 1.00 . A A . 18 LEU HD13 1 1
15 20897 1 1 10 LEU HD21 H 83.339 -6.244 -2.330 1.00 . A A . 18 LEU HD21 1 1
15 20898 1 1 10 LEU HD22 H 83.855 -7.468 -3.490 1.00 . A A . 18 LEU HD22 1 1
15 20899 1 1 10 LEU HD23 H 82.251 -6.784 -3.606 1.00 . A A . 18 LEU HD23 1 1
15 20900 1 1 10 LEU HG H 83.151 -4.610 -4.210 1.00 . A A . 18 LEU HG 1 1
15 20901 1 1 10 LEU N N 87.184 -6.429 -2.995 1.00 . A A . 18 LEU N 1 1
15 20902 1 1 10 LEU O O 87.710 -5.599 -5.709 1.00 . A A . 18 LEU O 1 1
15 20903 1 1 11 ALA C C 86.419 -7.500 -8.385 1.00 . A A . 19 ALA C 1 1
15 20904 1 1 11 ALA CA C 87.368 -7.835 -7.269 1.00 . A A . 19 ALA CA 1 1
15 20905 1 1 11 ALA CB C 87.835 -9.278 -7.357 1.00 . A A . 19 ALA CB 1 1
15 20906 1 1 11 ALA H H 86.041 -8.218 -5.706 1.00 . A A . 19 ALA H 1 1
15 20907 1 1 11 ALA HA H 88.231 -7.186 -7.329 1.00 . A A . 19 ALA HA 1 1
15 20908 1 1 11 ALA HB1 H 88.327 -9.437 -8.305 1.00 . A A . 19 ALA HB1 1 1
15 20909 1 1 11 ALA HB2 H 86.987 -9.941 -7.267 1.00 . A A . 19 ALA HB2 1 1
15 20910 1 1 11 ALA HB3 H 88.533 -9.468 -6.555 1.00 . A A . 19 ALA HB3 1 1
15 20911 1 1 11 ALA N N 86.726 -7.585 -6.024 1.00 . A A . 19 ALA N 1 1
15 20912 1 1 11 ALA O O 85.342 -8.108 -8.520 1.00 . A A . 19 ALA O 1 1
15 20913 1 1 12 LYS C C 85.845 -7.061 -11.325 1.00 . A A . 20 LYS C 1 1
15 20914 1 1 12 LYS CA C 86.003 -6.036 -10.245 1.00 . A A . 20 LYS CA 1 1
15 20915 1 1 12 LYS CB C 86.613 -4.800 -10.825 1.00 . A A . 20 LYS CB 1 1
15 20916 1 1 12 LYS CD C 87.344 -2.510 -10.480 1.00 . A A . 20 LYS CD 1 1
15 20917 1 1 12 LYS CE C 87.295 -1.294 -9.611 1.00 . A A . 20 LYS CE 1 1
15 20918 1 1 12 LYS CG C 86.602 -3.643 -9.889 1.00 . A A . 20 LYS CG 1 1
15 20919 1 1 12 LYS H H 87.652 -6.089 -8.928 1.00 . A A . 20 LYS H 1 1
15 20920 1 1 12 LYS HA H 85.026 -5.774 -9.868 1.00 . A A . 20 LYS HA 1 1
15 20921 1 1 12 LYS HB2 H 87.639 -5.009 -11.092 1.00 . A A . 20 LYS HB2 1 1
15 20922 1 1 12 LYS HB3 H 86.064 -4.523 -11.713 1.00 . A A . 20 LYS HB3 1 1
15 20923 1 1 12 LYS HD2 H 88.376 -2.800 -10.613 1.00 . A A . 20 LYS HD2 1 1
15 20924 1 1 12 LYS HD3 H 86.910 -2.272 -11.440 1.00 . A A . 20 LYS HD3 1 1
15 20925 1 1 12 LYS HE2 H 86.268 -0.963 -9.523 1.00 . A A . 20 LYS HE2 1 1
15 20926 1 1 12 LYS HE3 H 87.662 -1.543 -8.625 1.00 . A A . 20 LYS HE3 1 1
15 20927 1 1 12 LYS HG2 H 85.581 -3.345 -9.704 1.00 . A A . 20 LYS HG2 1 1
15 20928 1 1 12 LYS HG3 H 87.075 -3.933 -8.963 1.00 . A A . 20 LYS HG3 1 1
15 20929 1 1 12 LYS HZ1 H 88.120 0.634 -9.653 1.00 . A A . 20 LYS HZ1 1 1
15 20930 1 1 12 LYS HZ2 H 87.899 -0.102 -11.206 1.00 . A A . 20 LYS HZ2 1 1
15 20931 1 1 12 LYS HZ3 H 89.111 -0.613 -10.182 1.00 . A A . 20 LYS HZ3 1 1
15 20932 1 1 12 LYS N N 86.792 -6.513 -9.141 1.00 . A A . 20 LYS N 1 1
15 20933 1 1 12 LYS NZ N 88.131 -0.253 -10.200 1.00 . A A . 20 LYS NZ 1 1
15 20934 1 1 12 LYS O O 86.742 -7.862 -11.591 1.00 . A A . 20 LYS O 1 1
15 20935 1 1 13 THR C C 84.049 -7.036 -14.226 1.00 . A A . 21 THR C 1 1
15 20936 1 1 13 THR CA C 84.385 -7.889 -12.989 1.00 . A A . 21 THR CA 1 1
15 20937 1 1 13 THR CB C 83.226 -8.842 -12.539 1.00 . A A . 21 THR CB 1 1
15 20938 1 1 13 THR CG2 C 82.064 -8.062 -11.931 1.00 . A A . 21 THR CG2 1 1
15 20939 1 1 13 THR H H 84.058 -6.348 -11.663 1.00 . A A . 21 THR H 1 1
15 20940 1 1 13 THR HA H 85.265 -8.477 -13.209 1.00 . A A . 21 THR HA 1 1
15 20941 1 1 13 THR HB H 83.639 -9.480 -11.770 1.00 . A A . 21 THR HB 1 1
15 20942 1 1 13 THR HG1 H 83.550 -10.215 -13.881 1.00 . A A . 21 THR HG1 1 1
15 20943 1 1 13 THR HG21 H 81.266 -8.732 -11.650 1.00 . A A . 21 THR HG21 1 1
15 20944 1 1 13 THR HG22 H 81.712 -7.339 -12.655 1.00 . A A . 21 THR HG22 1 1
15 20945 1 1 13 THR HG23 H 82.417 -7.526 -11.063 1.00 . A A . 21 THR HG23 1 1
15 20946 1 1 13 THR N N 84.719 -7.018 -11.935 1.00 . A A . 21 THR N 1 1
15 20947 1 1 13 THR O O 82.920 -6.562 -14.401 1.00 . A A . 21 THR O 1 1
15 20948 1 1 13 THR OG1 O 82.771 -9.707 -13.596 1.00 . A A . 21 THR OG1 1 1
15 20949 1 1 14 ASP C C 84.751 -4.441 -15.953 1.00 . A A . 22 ASP C 1 1
15 20950 1 1 14 ASP CA C 85.055 -5.920 -16.225 1.00 . A A . 22 ASP CA 1 1
15 20951 1 1 14 ASP CB C 84.110 -6.464 -17.308 1.00 . A A . 22 ASP CB 1 1
15 20952 1 1 14 ASP CG C 83.992 -5.510 -18.481 1.00 . A A . 22 ASP CG 1 1
15 20953 1 1 14 ASP H H 85.939 -7.210 -14.793 1.00 . A A . 22 ASP H 1 1
15 20954 1 1 14 ASP HA H 86.059 -5.947 -16.624 1.00 . A A . 22 ASP HA 1 1
15 20955 1 1 14 ASP HB2 H 84.486 -7.411 -17.667 1.00 . A A . 22 ASP HB2 1 1
15 20956 1 1 14 ASP HB3 H 83.128 -6.610 -16.881 1.00 . A A . 22 ASP HB3 1 1
15 20957 1 1 14 ASP N N 85.090 -6.767 -15.012 1.00 . A A . 22 ASP N 1 1
15 20958 1 1 14 ASP O O 85.616 -3.564 -16.146 1.00 . A A . 22 ASP O 1 1
15 20959 1 1 14 ASP OD1 O 84.915 -5.453 -19.315 1.00 . A A . 22 ASP OD1 1 1
15 20960 1 1 14 ASP OD2 O 82.976 -4.790 -18.588 1.00 . A A . 22 ASP OD2 1 1
15 20961 1 1 15 GLY C C 82.942 -2.388 -13.917 1.00 . A A . 23 GLY C 1 1
15 20962 1 1 15 GLY CA C 83.119 -2.825 -15.338 1.00 . A A . 23 GLY CA 1 1
15 20963 1 1 15 GLY H H 82.993 -4.926 -15.231 1.00 . A A . 23 GLY H 1 1
15 20964 1 1 15 GLY HA2 H 83.837 -2.171 -15.809 1.00 . A A . 23 GLY HA2 1 1
15 20965 1 1 15 GLY HA3 H 82.175 -2.722 -15.854 1.00 . A A . 23 GLY HA3 1 1
15 20966 1 1 15 GLY N N 83.567 -4.171 -15.489 1.00 . A A . 23 GLY N 1 1
15 20967 1 1 15 GLY O O 81.811 -2.209 -13.460 1.00 . A A . 23 GLY O 1 1
15 20968 1 1 16 SER C C 83.505 -2.504 -10.770 1.00 . A A . 24 SER C 1 1
15 20969 1 1 16 SER CA C 84.159 -1.684 -11.885 1.00 . A A . 24 SER CA 1 1
15 20970 1 1 16 SER CB C 83.732 -0.207 -11.901 1.00 . A A . 24 SER CB 1 1
15 20971 1 1 16 SER H H 84.899 -2.682 -13.479 1.00 . A A . 24 SER H 1 1
15 20972 1 1 16 SER HA H 85.217 -1.710 -11.668 1.00 . A A . 24 SER HA 1 1
15 20973 1 1 16 SER HB2 H 84.023 0.280 -10.984 1.00 . A A . 24 SER HB2 1 1
15 20974 1 1 16 SER HB3 H 84.287 0.192 -12.736 1.00 . A A . 24 SER HB3 1 1
15 20975 1 1 16 SER HG H 82.003 -0.814 -12.573 1.00 . A A . 24 SER HG 1 1
15 20976 1 1 16 SER N N 84.053 -2.280 -13.202 1.00 . A A . 24 SER N 1 1
15 20977 1 1 16 SER O O 83.125 -3.673 -10.974 1.00 . A A . 24 SER O 1 1
15 20978 1 1 16 SER OG O 82.340 -0.014 -12.139 1.00 . A A . 24 SER OG 1 1
15 20979 1 1 17 LEU C C 81.380 -2.594 -8.587 1.00 . A A . 25 LEU C 1 1
15 20980 1 1 17 LEU CA C 82.885 -2.574 -8.430 1.00 . A A . 25 LEU CA 1 1
15 20981 1 1 17 LEU CB C 83.242 -1.831 -7.125 1.00 . A A . 25 LEU CB 1 1
15 20982 1 1 17 LEU CD1 C 84.894 -0.878 -5.500 1.00 . A A . 25 LEU CD1 1 1
15 20983 1 1 17 LEU CD2 C 85.445 -2.971 -6.710 1.00 . A A . 25 LEU CD2 1 1
15 20984 1 1 17 LEU CG C 84.730 -1.641 -6.799 1.00 . A A . 25 LEU CG 1 1
15 20985 1 1 17 LEU H H 83.825 -1.017 -9.465 1.00 . A A . 25 LEU H 1 1
15 20986 1 1 17 LEU HA H 83.254 -3.587 -8.371 1.00 . A A . 25 LEU HA 1 1
15 20987 1 1 17 LEU HB2 H 82.790 -0.850 -7.169 1.00 . A A . 25 LEU HB2 1 1
15 20988 1 1 17 LEU HB3 H 82.787 -2.368 -6.305 1.00 . A A . 25 LEU HB3 1 1
15 20989 1 1 17 LEU HD11 H 84.424 -1.427 -4.698 1.00 . A A . 25 LEU HD11 1 1
15 20990 1 1 17 LEU HD12 H 84.429 0.093 -5.593 1.00 . A A . 25 LEU HD12 1 1
15 20991 1 1 17 LEU HD13 H 85.945 -0.756 -5.284 1.00 . A A . 25 LEU HD13 1 1
15 20992 1 1 17 LEU HD21 H 86.488 -2.805 -6.482 1.00 . A A . 25 LEU HD21 1 1
15 20993 1 1 17 LEU HD22 H 85.361 -3.487 -7.655 1.00 . A A . 25 LEU HD22 1 1
15 20994 1 1 17 LEU HD23 H 84.996 -3.570 -5.932 1.00 . A A . 25 LEU HD23 1 1
15 20995 1 1 17 LEU HG H 85.187 -1.057 -7.585 1.00 . A A . 25 LEU HG 1 1
15 20996 1 1 17 LEU N N 83.470 -1.927 -9.575 1.00 . A A . 25 LEU N 1 1
15 20997 1 1 17 LEU O O 80.803 -1.794 -9.341 1.00 . A A . 25 LEU O 1 1
15 20998 1 1 18 GLY C C 78.674 -2.741 -6.852 1.00 . A A . 26 GLY C 1 1
15 20999 1 1 18 GLY CA C 79.323 -3.564 -7.927 1.00 . A A . 26 GLY CA 1 1
15 21000 1 1 18 GLY H H 81.254 -4.051 -7.267 1.00 . A A . 26 GLY H 1 1
15 21001 1 1 18 GLY HA2 H 78.989 -3.217 -8.893 1.00 . A A . 26 GLY HA2 1 1
15 21002 1 1 18 GLY HA3 H 79.031 -4.596 -7.801 1.00 . A A . 26 GLY HA3 1 1
15 21003 1 1 18 GLY N N 80.748 -3.465 -7.865 1.00 . A A . 26 GLY N 1 1
15 21004 1 1 18 GLY O O 77.744 -3.184 -6.213 1.00 . A A . 26 GLY O 1 1
15 21005 1 1 19 ILE C C 78.496 0.703 -6.142 1.00 . A A . 27 ILE C 1 1
15 21006 1 1 19 ILE CA C 78.606 -0.681 -5.635 1.00 . A A . 27 ILE CA 1 1
15 21007 1 1 19 ILE CB C 79.312 -0.669 -4.240 1.00 . A A . 27 ILE CB 1 1
15 21008 1 1 19 ILE CD1 C 81.472 -0.408 -2.942 1.00 . A A . 27 ILE CD1 1 1
15 21009 1 1 19 ILE CG1 C 80.788 -0.268 -4.297 1.00 . A A . 27 ILE CG1 1 1
15 21010 1 1 19 ILE CG2 C 79.171 -1.981 -3.567 1.00 . A A . 27 ILE CG2 1 1
15 21011 1 1 19 ILE H H 79.962 -1.241 -7.132 1.00 . A A . 27 ILE H 1 1
15 21012 1 1 19 ILE HA H 77.598 -1.039 -5.487 1.00 . A A . 27 ILE HA 1 1
15 21013 1 1 19 ILE HB H 78.786 0.050 -3.630 1.00 . A A . 27 ILE HB 1 1
15 21014 1 1 19 ILE HD11 H 80.958 0.199 -2.204 1.00 . A A . 27 ILE HD11 1 1
15 21015 1 1 19 ILE HD12 H 82.512 -0.124 -3.010 1.00 . A A . 27 ILE HD12 1 1
15 21016 1 1 19 ILE HD13 H 81.381 -1.455 -2.669 1.00 . A A . 27 ILE HD13 1 1
15 21017 1 1 19 ILE HG12 H 81.304 -0.897 -5.008 1.00 . A A . 27 ILE HG12 1 1
15 21018 1 1 19 ILE HG13 H 80.865 0.764 -4.606 1.00 . A A . 27 ILE HG13 1 1
15 21019 1 1 19 ILE HG21 H 79.803 -2.695 -4.084 1.00 . A A . 27 ILE HG21 1 1
15 21020 1 1 19 ILE HG22 H 78.132 -2.266 -3.640 1.00 . A A . 27 ILE HG22 1 1
15 21021 1 1 19 ILE HG23 H 79.475 -1.900 -2.534 1.00 . A A . 27 ILE HG23 1 1
15 21022 1 1 19 ILE N N 79.190 -1.554 -6.615 1.00 . A A . 27 ILE N 1 1
15 21023 1 1 19 ILE O O 79.395 1.214 -6.828 1.00 . A A . 27 ILE O 1 1
15 21024 1 1 20 SER C C 77.483 3.374 -4.882 1.00 . A A . 28 SER C 1 1
15 21025 1 1 20 SER CA C 77.139 2.639 -6.146 1.00 . A A . 28 SER CA 1 1
15 21026 1 1 20 SER CB C 75.661 2.833 -6.513 1.00 . A A . 28 SER CB 1 1
15 21027 1 1 20 SER H H 76.657 0.797 -5.407 1.00 . A A . 28 SER H 1 1
15 21028 1 1 20 SER HA H 77.776 2.958 -6.957 1.00 . A A . 28 SER HA 1 1
15 21029 1 1 20 SER HB2 H 75.416 2.180 -7.338 1.00 . A A . 28 SER HB2 1 1
15 21030 1 1 20 SER HB3 H 75.053 2.570 -5.661 1.00 . A A . 28 SER HB3 1 1
15 21031 1 1 20 SER HG H 75.003 4.166 -7.781 1.00 . A A . 28 SER HG 1 1
15 21032 1 1 20 SER N N 77.388 1.281 -5.858 1.00 . A A . 28 SER N 1 1
15 21033 1 1 20 SER O O 76.959 3.049 -3.809 1.00 . A A . 28 SER O 1 1
15 21034 1 1 20 SER OG O 75.379 4.175 -6.889 1.00 . A A . 28 SER OG 1 1
15 21035 1 1 21 VAL C C 78.060 6.270 -3.587 1.00 . A A . 29 VAL C 1 1
15 21036 1 1 21 VAL CA C 78.870 4.994 -3.837 1.00 . A A . 29 VAL CA 1 1
15 21037 1 1 21 VAL CB C 80.406 5.263 -4.019 1.00 . A A . 29 VAL CB 1 1
15 21038 1 1 21 VAL CG1 C 80.721 6.155 -5.200 1.00 . A A . 29 VAL CG1 1 1
15 21039 1 1 21 VAL CG2 C 81.100 5.737 -2.759 1.00 . A A . 29 VAL CG2 1 1
15 21040 1 1 21 VAL H H 78.660 4.587 -5.877 1.00 . A A . 29 VAL H 1 1
15 21041 1 1 21 VAL HA H 78.734 4.339 -2.990 1.00 . A A . 29 VAL HA 1 1
15 21042 1 1 21 VAL HB H 80.794 4.287 -4.255 1.00 . A A . 29 VAL HB 1 1
15 21043 1 1 21 VAL HG11 H 80.360 5.694 -6.107 1.00 . A A . 29 VAL HG11 1 1
15 21044 1 1 21 VAL HG12 H 81.790 6.295 -5.271 1.00 . A A . 29 VAL HG12 1 1
15 21045 1 1 21 VAL HG13 H 80.238 7.112 -5.066 1.00 . A A . 29 VAL HG13 1 1
15 21046 1 1 21 VAL HG21 H 80.988 4.989 -1.988 1.00 . A A . 29 VAL HG21 1 1
15 21047 1 1 21 VAL HG22 H 80.652 6.664 -2.431 1.00 . A A . 29 VAL HG22 1 1
15 21048 1 1 21 VAL HG23 H 82.151 5.893 -2.960 1.00 . A A . 29 VAL HG23 1 1
15 21049 1 1 21 VAL N N 78.363 4.308 -4.985 1.00 . A A . 29 VAL N 1 1
15 21050 1 1 21 VAL O O 77.159 6.609 -4.361 1.00 . A A . 29 VAL O 1 1
15 21051 1 1 22 THR C C 78.535 8.822 -1.077 1.00 . A A . 30 THR C 1 1
15 21052 1 1 22 THR CA C 77.702 8.149 -2.150 1.00 . A A . 30 THR CA 1 1
15 21053 1 1 22 THR CB C 76.234 7.895 -1.637 1.00 . A A . 30 THR CB 1 1
15 21054 1 1 22 THR CG2 C 76.207 7.132 -0.321 1.00 . A A . 30 THR CG2 1 1
15 21055 1 1 22 THR H H 79.143 6.632 -2.013 1.00 . A A . 30 THR H 1 1
15 21056 1 1 22 THR HA H 77.669 8.794 -3.018 1.00 . A A . 30 THR HA 1 1
15 21057 1 1 22 THR HB H 75.716 7.314 -2.387 1.00 . A A . 30 THR HB 1 1
15 21058 1 1 22 THR HG1 H 74.686 8.915 -1.029 1.00 . A A . 30 THR HG1 1 1
15 21059 1 1 22 THR HG21 H 75.182 6.982 -0.014 1.00 . A A . 30 THR HG21 1 1
15 21060 1 1 22 THR HG22 H 76.731 7.700 0.433 1.00 . A A . 30 THR HG22 1 1
15 21061 1 1 22 THR HG23 H 76.689 6.174 -0.450 1.00 . A A . 30 THR HG23 1 1
15 21062 1 1 22 THR N N 78.364 6.937 -2.532 1.00 . A A . 30 THR N 1 1
15 21063 1 1 22 THR O O 79.257 8.141 -0.321 1.00 . A A . 30 THR O 1 1
15 21064 1 1 22 THR OG1 O 75.533 9.128 -1.455 1.00 . A A . 30 THR OG1 1 1
15 21065 1 1 23 VAL C C 78.171 11.534 0.862 1.00 . A A . 31 VAL C 1 1
15 21066 1 1 23 VAL CA C 79.188 10.840 -0.023 1.00 . A A . 31 VAL CA 1 1
15 21067 1 1 23 VAL CB C 80.232 11.847 -0.594 1.00 . A A . 31 VAL CB 1 1
15 21068 1 1 23 VAL CG1 C 79.589 12.928 -1.458 1.00 . A A . 31 VAL CG1 1 1
15 21069 1 1 23 VAL CG2 C 81.077 12.455 0.525 1.00 . A A . 31 VAL CG2 1 1
15 21070 1 1 23 VAL H H 77.968 10.604 -1.712 1.00 . A A . 31 VAL H 1 1
15 21071 1 1 23 VAL HA H 79.700 10.106 0.583 1.00 . A A . 31 VAL HA 1 1
15 21072 1 1 23 VAL HB H 80.891 11.285 -1.238 1.00 . A A . 31 VAL HB 1 1
15 21073 1 1 23 VAL HG11 H 79.077 12.466 -2.289 1.00 . A A . 31 VAL HG11 1 1
15 21074 1 1 23 VAL HG12 H 80.357 13.590 -1.831 1.00 . A A . 31 VAL HG12 1 1
15 21075 1 1 23 VAL HG13 H 78.882 13.490 -0.866 1.00 . A A . 31 VAL HG13 1 1
15 21076 1 1 23 VAL HG21 H 81.785 13.152 0.101 1.00 . A A . 31 VAL HG21 1 1
15 21077 1 1 23 VAL HG22 H 81.631 11.669 1.020 1.00 . A A . 31 VAL HG22 1 1
15 21078 1 1 23 VAL HG23 H 80.443 12.963 1.235 1.00 . A A . 31 VAL HG23 1 1
15 21079 1 1 23 VAL N N 78.500 10.117 -1.039 1.00 . A A . 31 VAL N 1 1
15 21080 1 1 23 VAL O O 77.299 12.280 0.386 1.00 . A A . 31 VAL O 1 1
15 21081 1 1 24 LEU C C 78.119 12.681 3.995 1.00 . A A . 32 LEU C 1 1
15 21082 1 1 24 LEU CA C 77.333 11.829 3.042 1.00 . A A . 32 LEU CA 1 1
15 21083 1 1 24 LEU CB C 76.529 10.747 3.766 1.00 . A A . 32 LEU CB 1 1
15 21084 1 1 24 LEU CD1 C 74.869 8.856 3.709 1.00 . A A . 32 LEU CD1 1 1
15 21085 1 1 24 LEU CD2 C 74.598 10.785 2.149 1.00 . A A . 32 LEU CD2 1 1
15 21086 1 1 24 LEU CG C 75.598 9.899 2.881 1.00 . A A . 32 LEU CG 1 1
15 21087 1 1 24 LEU H H 78.903 10.636 2.481 1.00 . A A . 32 LEU H 1 1
15 21088 1 1 24 LEU HA H 76.655 12.463 2.491 1.00 . A A . 32 LEU HA 1 1
15 21089 1 1 24 LEU HB2 H 77.225 10.086 4.262 1.00 . A A . 32 LEU HB2 1 1
15 21090 1 1 24 LEU HB3 H 75.926 11.237 4.516 1.00 . A A . 32 LEU HB3 1 1
15 21091 1 1 24 LEU HD11 H 74.222 8.275 3.067 1.00 . A A . 32 LEU HD11 1 1
15 21092 1 1 24 LEU HD12 H 74.277 9.348 4.468 1.00 . A A . 32 LEU HD12 1 1
15 21093 1 1 24 LEU HD13 H 75.588 8.204 4.180 1.00 . A A . 32 LEU HD13 1 1
15 21094 1 1 24 LEU HD21 H 73.954 10.171 1.536 1.00 . A A . 32 LEU HD21 1 1
15 21095 1 1 24 LEU HD22 H 75.131 11.485 1.523 1.00 . A A . 32 LEU HD22 1 1
15 21096 1 1 24 LEU HD23 H 74.001 11.328 2.867 1.00 . A A . 32 LEU HD23 1 1
15 21097 1 1 24 LEU HG H 76.193 9.380 2.145 1.00 . A A . 32 LEU HG 1 1
15 21098 1 1 24 LEU N N 78.227 11.249 2.111 1.00 . A A . 32 LEU N 1 1
15 21099 1 1 24 LEU O O 78.839 12.178 4.863 1.00 . A A . 32 LEU O 1 1
15 21100 1 1 25 PHE C C 78.088 15.114 5.912 1.00 . A A . 33 PHE C 1 1
15 21101 1 1 25 PHE CA C 78.748 14.941 4.559 1.00 . A A . 33 PHE CA 1 1
15 21102 1 1 25 PHE CB C 78.772 16.295 3.833 1.00 . A A . 33 PHE CB 1 1
15 21103 1 1 25 PHE CD1 C 80.836 16.355 2.411 1.00 . A A . 33 PHE CD1 1 1
15 21104 1 1 25 PHE CD2 C 78.719 16.208 1.327 1.00 . A A . 33 PHE CD2 1 1
15 21105 1 1 25 PHE CE1 C 81.468 16.351 1.185 1.00 . A A . 33 PHE CE1 1 1
15 21106 1 1 25 PHE CE2 C 79.345 16.206 0.098 1.00 . A A . 33 PHE CE2 1 1
15 21107 1 1 25 PHE CG C 79.456 16.282 2.497 1.00 . A A . 33 PHE CG 1 1
15 21108 1 1 25 PHE CZ C 80.722 16.277 0.027 1.00 . A A . 33 PHE CZ 1 1
15 21109 1 1 25 PHE H H 77.464 14.277 3.048 1.00 . A A . 33 PHE H 1 1
15 21110 1 1 25 PHE HA H 79.762 14.598 4.678 1.00 . A A . 33 PHE HA 1 1
15 21111 1 1 25 PHE HB2 H 77.756 16.624 3.671 1.00 . A A . 33 PHE HB2 1 1
15 21112 1 1 25 PHE HB3 H 79.275 17.016 4.460 1.00 . A A . 33 PHE HB3 1 1
15 21113 1 1 25 PHE HD1 H 81.420 16.413 3.316 1.00 . A A . 33 PHE HD1 1 1
15 21114 1 1 25 PHE HD2 H 77.642 16.151 1.382 1.00 . A A . 33 PHE HD2 1 1
15 21115 1 1 25 PHE HE1 H 82.545 16.407 1.133 1.00 . A A . 33 PHE HE1 1 1
15 21116 1 1 25 PHE HE2 H 78.760 16.146 -0.806 1.00 . A A . 33 PHE HE2 1 1
15 21117 1 1 25 PHE HZ H 81.215 16.276 -0.934 1.00 . A A . 33 PHE HZ 1 1
15 21118 1 1 25 PHE N N 78.038 13.964 3.775 1.00 . A A . 33 PHE N 1 1
15 21119 1 1 25 PHE O O 76.920 14.757 6.096 1.00 . A A . 33 PHE O 1 1
15 21120 1 1 26 ASP C C 77.704 17.361 8.184 1.00 . A A . 34 ASP C 1 1
15 21121 1 1 26 ASP CA C 78.265 15.953 8.165 1.00 . A A . 34 ASP CA 1 1
15 21122 1 1 26 ASP CB C 79.322 15.780 9.280 1.00 . A A . 34 ASP CB 1 1
15 21123 1 1 26 ASP CG C 80.441 16.809 9.252 1.00 . A A . 34 ASP CG 1 1
15 21124 1 1 26 ASP H H 79.731 15.946 6.622 1.00 . A A . 34 ASP H 1 1
15 21125 1 1 26 ASP HA H 77.453 15.261 8.328 1.00 . A A . 34 ASP HA 1 1
15 21126 1 1 26 ASP HB2 H 78.833 15.854 10.239 1.00 . A A . 34 ASP HB2 1 1
15 21127 1 1 26 ASP HB3 H 79.760 14.796 9.188 1.00 . A A . 34 ASP HB3 1 1
15 21128 1 1 26 ASP N N 78.808 15.681 6.839 1.00 . A A . 34 ASP N 1 1
15 21129 1 1 26 ASP O O 77.044 17.780 9.147 1.00 . A A . 34 ASP O 1 1
15 21130 1 1 26 ASP OD1 O 81.439 16.606 8.523 1.00 . A A . 34 ASP OD1 1 1
15 21131 1 1 26 ASP OD2 O 80.369 17.815 9.987 1.00 . A A . 34 ASP OD2 1 1
15 21132 1 1 27 LYS C C 75.974 19.474 6.788 1.00 . A A . 35 LYS C 1 1
15 21133 1 1 27 LYS CA C 77.485 19.436 6.938 1.00 . A A . 35 LYS CA 1 1
15 21134 1 1 27 LYS CB C 78.166 20.118 5.750 1.00 . A A . 35 LYS CB 1 1
15 21135 1 1 27 LYS CD C 79.878 21.169 7.202 1.00 . A A . 35 LYS CD 1 1
15 21136 1 1 27 LYS CE C 81.343 21.361 7.509 1.00 . A A . 35 LYS CE 1 1
15 21137 1 1 27 LYS CG C 79.647 20.337 5.963 1.00 . A A . 35 LYS CG 1 1
15 21138 1 1 27 LYS H H 78.538 17.682 6.421 1.00 . A A . 35 LYS H 1 1
15 21139 1 1 27 LYS HA H 77.763 19.971 7.834 1.00 . A A . 35 LYS HA 1 1
15 21140 1 1 27 LYS HB2 H 78.034 19.504 4.871 1.00 . A A . 35 LYS HB2 1 1
15 21141 1 1 27 LYS HB3 H 77.699 21.078 5.583 1.00 . A A . 35 LYS HB3 1 1
15 21142 1 1 27 LYS HD2 H 79.428 22.140 7.057 1.00 . A A . 35 LYS HD2 1 1
15 21143 1 1 27 LYS HD3 H 79.403 20.678 8.040 1.00 . A A . 35 LYS HD3 1 1
15 21144 1 1 27 LYS HE2 H 81.829 20.397 7.538 1.00 . A A . 35 LYS HE2 1 1
15 21145 1 1 27 LYS HE3 H 81.790 21.972 6.739 1.00 . A A . 35 LYS HE3 1 1
15 21146 1 1 27 LYS HG2 H 80.104 19.371 6.115 1.00 . A A . 35 LYS HG2 1 1
15 21147 1 1 27 LYS HG3 H 80.074 20.834 5.106 1.00 . A A . 35 LYS HG3 1 1
15 21148 1 1 27 LYS HZ1 H 81.036 22.962 8.811 1.00 . A A . 35 LYS HZ1 1 1
15 21149 1 1 27 LYS HZ2 H 82.504 22.156 9.075 1.00 . A A . 35 LYS HZ2 1 1
15 21150 1 1 27 LYS HZ3 H 81.043 21.443 9.541 1.00 . A A . 35 LYS HZ3 1 1
15 21151 1 1 27 LYS N N 77.970 18.086 7.110 1.00 . A A . 35 LYS N 1 1
15 21152 1 1 27 LYS NZ N 81.505 22.029 8.810 1.00 . A A . 35 LYS NZ 1 1
15 21153 1 1 27 LYS O O 75.377 18.612 6.131 1.00 . A A . 35 LYS O 1 1
15 21154 1 1 28 GLY C C 73.543 21.405 8.596 1.00 . A A . 36 GLY C 1 1
15 21155 1 1 28 GLY CA C 73.955 20.622 7.387 1.00 . A A . 36 GLY CA 1 1
15 21156 1 1 28 GLY H H 75.923 21.103 7.910 1.00 . A A . 36 GLY H 1 1
15 21157 1 1 28 GLY HA2 H 73.667 21.151 6.490 1.00 . A A . 36 GLY HA2 1 1
15 21158 1 1 28 GLY HA3 H 73.473 19.657 7.413 1.00 . A A . 36 GLY HA3 1 1
15 21159 1 1 28 GLY N N 75.378 20.450 7.405 1.00 . A A . 36 GLY N 1 1
15 21160 1 1 28 GLY O O 72.831 22.409 8.500 1.00 . A A . 36 GLY O 1 1
15 21161 1 1 29 GLY C C 74.691 21.097 12.008 1.00 . A A . 37 GLY C 1 1
15 21162 1 1 29 GLY CA C 73.759 21.626 10.962 1.00 . A A . 37 GLY CA 1 1
15 21163 1 1 29 GLY H H 74.549 20.141 9.745 1.00 . A A . 37 GLY H 1 1
15 21164 1 1 29 GLY HA2 H 73.915 22.688 10.837 1.00 . A A . 37 GLY HA2 1 1
15 21165 1 1 29 GLY HA3 H 72.742 21.444 11.275 1.00 . A A . 37 GLY HA3 1 1
15 21166 1 1 29 GLY N N 74.009 20.964 9.725 1.00 . A A . 37 GLY N 1 1
15 21167 1 1 29 GLY O O 75.579 20.297 11.695 1.00 . A A . 37 GLY O 1 1
15 21168 1 1 30 VAL C C 74.778 19.697 14.929 1.00 . A A . 38 VAL C 1 1
15 21169 1 1 30 VAL CA C 75.339 21.031 14.346 1.00 . A A . 38 VAL CA 1 1
15 21170 1 1 30 VAL CB C 75.471 22.155 15.442 1.00 . A A . 38 VAL CB 1 1
15 21171 1 1 30 VAL CG1 C 76.519 21.810 16.494 1.00 . A A . 38 VAL CG1 1 1
15 21172 1 1 30 VAL CG2 C 75.827 23.486 14.797 1.00 . A A . 38 VAL CG2 1 1
15 21173 1 1 30 VAL H H 73.744 22.103 13.431 1.00 . A A . 38 VAL H 1 1
15 21174 1 1 30 VAL HA H 76.312 20.823 13.921 1.00 . A A . 38 VAL HA 1 1
15 21175 1 1 30 VAL HB H 74.518 22.267 15.935 1.00 . A A . 38 VAL HB 1 1
15 21176 1 1 30 VAL HG11 H 76.243 20.890 16.988 1.00 . A A . 38 VAL HG11 1 1
15 21177 1 1 30 VAL HG12 H 76.577 22.607 17.221 1.00 . A A . 38 VAL HG12 1 1
15 21178 1 1 30 VAL HG13 H 77.481 21.689 16.018 1.00 . A A . 38 VAL HG13 1 1
15 21179 1 1 30 VAL HG21 H 76.769 23.392 14.275 1.00 . A A . 38 VAL HG21 1 1
15 21180 1 1 30 VAL HG22 H 75.916 24.245 15.561 1.00 . A A . 38 VAL HG22 1 1
15 21181 1 1 30 VAL HG23 H 75.053 23.765 14.097 1.00 . A A . 38 VAL HG23 1 1
15 21182 1 1 30 VAL N N 74.486 21.479 13.243 1.00 . A A . 38 VAL N 1 1
15 21183 1 1 30 VAL O O 75.028 19.320 16.063 1.00 . A A . 38 VAL O 1 1
15 21184 1 1 31 ASN C C 73.471 16.892 13.120 1.00 . A A . 39 ASN C 1 1
15 21185 1 1 31 ASN CA C 73.475 17.682 14.396 1.00 . A A . 39 ASN CA 1 1
15 21186 1 1 31 ASN CB C 72.046 17.729 14.983 1.00 . A A . 39 ASN CB 1 1
15 21187 1 1 31 ASN CG C 71.979 18.081 16.457 1.00 . A A . 39 ASN CG 1 1
15 21188 1 1 31 ASN H H 73.805 19.415 13.238 1.00 . A A . 39 ASN H 1 1
15 21189 1 1 31 ASN HA H 74.142 17.202 15.097 1.00 . A A . 39 ASN HA 1 1
15 21190 1 1 31 ASN HB2 H 71.473 18.467 14.442 1.00 . A A . 39 ASN HB2 1 1
15 21191 1 1 31 ASN HB3 H 71.585 16.762 14.841 1.00 . A A . 39 ASN HB3 1 1
15 21192 1 1 31 ASN HD21 H 73.616 17.018 16.854 1.00 . A A . 39 ASN HD21 1 1
15 21193 1 1 31 ASN HD22 H 72.896 17.798 18.201 1.00 . A A . 39 ASN HD22 1 1
15 21194 1 1 31 ASN N N 74.012 19.012 14.107 1.00 . A A . 39 ASN N 1 1
15 21195 1 1 31 ASN ND2 N 72.912 17.590 17.242 1.00 . A A . 39 ASN ND2 1 1
15 21196 1 1 31 ASN O O 74.207 15.919 12.983 1.00 . A A . 39 ASN O 1 1
15 21197 1 1 31 ASN OD1 O 71.045 18.759 16.896 1.00 . A A . 39 ASN OD1 1 1
15 21198 1 1 32 THR C C 71.835 15.372 10.889 1.00 . A A . 40 THR C 1 1
15 21199 1 1 32 THR CA C 72.524 16.773 10.843 1.00 . A A . 40 THR CA 1 1
15 21200 1 1 32 THR CB C 73.898 16.719 10.108 1.00 . A A . 40 THR CB 1 1
15 21201 1 1 32 THR CG2 C 73.732 16.293 8.660 1.00 . A A . 40 THR CG2 1 1
15 21202 1 1 32 THR H H 72.122 18.157 12.371 1.00 . A A . 40 THR H 1 1
15 21203 1 1 32 THR HA H 71.868 17.432 10.291 1.00 . A A . 40 THR HA 1 1
15 21204 1 1 32 THR HB H 74.542 16.019 10.623 1.00 . A A . 40 THR HB 1 1
15 21205 1 1 32 THR HG1 H 75.381 17.938 9.738 1.00 . A A . 40 THR HG1 1 1
15 21206 1 1 32 THR HG21 H 73.096 17.000 8.147 1.00 . A A . 40 THR HG21 1 1
15 21207 1 1 32 THR HG22 H 73.280 15.312 8.624 1.00 . A A . 40 THR HG22 1 1
15 21208 1 1 32 THR HG23 H 74.699 16.263 8.180 1.00 . A A . 40 THR HG23 1 1
15 21209 1 1 32 THR N N 72.664 17.360 12.171 1.00 . A A . 40 THR N 1 1
15 21210 1 1 32 THR O O 72.227 14.483 11.657 1.00 . A A . 40 THR O 1 1
15 21211 1 1 32 THR OG1 O 74.501 18.034 10.129 1.00 . A A . 40 THR OG1 1 1
15 21212 1 1 33 SER C C 70.921 12.850 9.402 1.00 . A A . 41 SER C 1 1
15 21213 1 1 33 SER CA C 70.052 13.954 10.008 1.00 . A A . 41 SER CA 1 1
15 21214 1 1 33 SER CB C 68.787 14.172 9.175 1.00 . A A . 41 SER CB 1 1
15 21215 1 1 33 SER H H 70.492 15.959 9.526 1.00 . A A . 41 SER H 1 1
15 21216 1 1 33 SER HA H 69.768 13.669 11.010 1.00 . A A . 41 SER HA 1 1
15 21217 1 1 33 SER HB2 H 68.312 13.220 8.987 1.00 . A A . 41 SER HB2 1 1
15 21218 1 1 33 SER HB3 H 68.107 14.815 9.712 1.00 . A A . 41 SER HB3 1 1
15 21219 1 1 33 SER HG H 69.223 15.736 8.069 1.00 . A A . 41 SER HG 1 1
15 21220 1 1 33 SER N N 70.794 15.208 10.088 1.00 . A A . 41 SER N 1 1
15 21221 1 1 33 SER O O 70.807 11.662 9.768 1.00 . A A . 41 SER O 1 1
15 21222 1 1 33 SER OG O 69.108 14.785 7.923 1.00 . A A . 41 SER OG 1 1
15 21223 1 1 34 VAL C C 73.627 11.723 8.822 1.00 . A A . 42 VAL C 1 1
15 21224 1 1 34 VAL CA C 72.721 12.402 7.796 1.00 . A A . 42 VAL CA 1 1
15 21225 1 1 34 VAL CB C 73.589 13.232 6.807 1.00 . A A . 42 VAL CB 1 1
15 21226 1 1 34 VAL CG1 C 74.586 12.364 6.076 1.00 . A A . 42 VAL CG1 1 1
15 21227 1 1 34 VAL CG2 C 72.715 13.977 5.815 1.00 . A A . 42 VAL CG2 1 1
15 21228 1 1 34 VAL H H 71.701 14.193 8.179 1.00 . A A . 42 VAL H 1 1
15 21229 1 1 34 VAL HA H 72.181 11.653 7.236 1.00 . A A . 42 VAL HA 1 1
15 21230 1 1 34 VAL HB H 74.141 13.962 7.380 1.00 . A A . 42 VAL HB 1 1
15 21231 1 1 34 VAL HG11 H 74.059 11.612 5.506 1.00 . A A . 42 VAL HG11 1 1
15 21232 1 1 34 VAL HG12 H 75.235 11.881 6.792 1.00 . A A . 42 VAL HG12 1 1
15 21233 1 1 34 VAL HG13 H 75.177 12.974 5.407 1.00 . A A . 42 VAL HG13 1 1
15 21234 1 1 34 VAL HG21 H 72.057 14.647 6.348 1.00 . A A . 42 VAL HG21 1 1
15 21235 1 1 34 VAL HG22 H 72.128 13.269 5.249 1.00 . A A . 42 VAL HG22 1 1
15 21236 1 1 34 VAL HG23 H 73.339 14.548 5.143 1.00 . A A . 42 VAL HG23 1 1
15 21237 1 1 34 VAL N N 71.761 13.260 8.465 1.00 . A A . 42 VAL N 1 1
15 21238 1 1 34 VAL O O 74.062 12.357 9.814 1.00 . A A . 42 VAL O 1 1
15 21239 1 1 35 ARG C C 76.167 10.093 9.282 1.00 . A A . 43 ARG C 1 1
15 21240 1 1 35 ARG CA C 74.733 9.698 9.507 1.00 . A A . 43 ARG CA 1 1
15 21241 1 1 35 ARG CB C 74.558 8.157 9.378 1.00 . A A . 43 ARG CB 1 1
15 21242 1 1 35 ARG CD C 72.124 7.965 8.745 1.00 . A A . 43 ARG CD 1 1
15 21243 1 1 35 ARG CG C 73.177 7.622 9.777 1.00 . A A . 43 ARG CG 1 1
15 21244 1 1 35 ARG CZ C 69.734 7.495 8.344 1.00 . A A . 43 ARG CZ 1 1
15 21245 1 1 35 ARG H H 73.515 10.036 7.796 1.00 . A A . 43 ARG H 1 1
15 21246 1 1 35 ARG HA H 74.465 10.001 10.510 1.00 . A A . 43 ARG HA 1 1
15 21247 1 1 35 ARG HB2 H 74.735 7.878 8.350 1.00 . A A . 43 ARG HB2 1 1
15 21248 1 1 35 ARG HB3 H 75.301 7.676 9.996 1.00 . A A . 43 ARG HB3 1 1
15 21249 1 1 35 ARG HD2 H 72.198 9.018 8.519 1.00 . A A . 43 ARG HD2 1 1
15 21250 1 1 35 ARG HD3 H 72.328 7.398 7.848 1.00 . A A . 43 ARG HD3 1 1
15 21251 1 1 35 ARG HE H 70.643 7.692 10.163 1.00 . A A . 43 ARG HE 1 1
15 21252 1 1 35 ARG HG2 H 73.232 6.548 9.874 1.00 . A A . 43 ARG HG2 1 1
15 21253 1 1 35 ARG HG3 H 72.896 8.053 10.727 1.00 . A A . 43 ARG HG3 1 1
15 21254 1 1 35 ARG HH11 H 70.871 7.389 6.613 1.00 . A A . 43 ARG HH11 1 1
15 21255 1 1 35 ARG HH12 H 69.214 7.215 6.364 1.00 . A A . 43 ARG HH12 1 1
15 21256 1 1 35 ARG HH21 H 68.279 7.482 9.793 1.00 . A A . 43 ARG HH21 1 1
15 21257 1 1 35 ARG HH22 H 67.718 7.250 8.195 1.00 . A A . 43 ARG HH22 1 1
15 21258 1 1 35 ARG N N 73.886 10.451 8.610 1.00 . A A . 43 ARG N 1 1
15 21259 1 1 35 ARG NE N 70.762 7.681 9.186 1.00 . A A . 43 ARG NE 1 1
15 21260 1 1 35 ARG NH1 N 69.950 7.364 7.035 1.00 . A A . 43 ARG NH1 1 1
15 21261 1 1 35 ARG NH2 N 68.500 7.406 8.812 1.00 . A A . 43 ARG NH2 1 1
15 21262 1 1 35 ARG O O 76.697 9.919 8.175 1.00 . A A . 43 ARG O 1 1
15 21263 1 1 36 HIS C C 79.104 10.004 9.834 1.00 . A A . 44 HIS C 1 1
15 21264 1 1 36 HIS CA C 78.157 11.121 10.252 1.00 . A A . 44 HIS CA 1 1
15 21265 1 1 36 HIS CB C 78.601 11.774 11.589 1.00 . A A . 44 HIS CB 1 1
15 21266 1 1 36 HIS CD2 C 77.472 10.405 13.463 1.00 . A A . 44 HIS CD2 1 1
15 21267 1 1 36 HIS CE1 C 79.272 9.659 14.404 1.00 . A A . 44 HIS CE1 1 1
15 21268 1 1 36 HIS CG C 78.543 10.874 12.796 1.00 . A A . 44 HIS CG 1 1
15 21269 1 1 36 HIS H H 76.281 10.750 11.151 1.00 . A A . 44 HIS H 1 1
15 21270 1 1 36 HIS HA H 78.187 11.874 9.477 1.00 . A A . 44 HIS HA 1 1
15 21271 1 1 36 HIS HB2 H 79.621 12.112 11.492 1.00 . A A . 44 HIS HB2 1 1
15 21272 1 1 36 HIS HB3 H 77.970 12.629 11.784 1.00 . A A . 44 HIS HB3 1 1
15 21273 1 1 36 HIS HD2 H 76.433 10.599 13.241 1.00 . A A . 44 HIS HD2 1 1
15 21274 1 1 36 HIS HE1 H 79.930 9.138 15.083 1.00 . A A . 44 HIS HE1 1 1
15 21275 1 1 36 HIS HE2 H 77.459 8.848 14.827 1.00 . A A . 44 HIS HE2 1 1
15 21276 1 1 36 HIS N N 76.777 10.651 10.310 1.00 . A A . 44 HIS N 1 1
15 21277 1 1 36 HIS ND1 N 79.679 10.403 13.395 1.00 . A A . 44 HIS ND1 1 1
15 21278 1 1 36 HIS NE2 N 77.951 9.630 14.482 1.00 . A A . 44 HIS NE2 1 1
15 21279 1 1 36 HIS O O 78.996 8.862 10.300 1.00 . A A . 44 HIS O 1 1
15 21280 1 1 37 GLY C C 81.615 10.019 7.238 1.00 . A A . 45 GLY C 1 1
15 21281 1 1 37 GLY CA C 80.908 9.399 8.401 1.00 . A A . 45 GLY CA 1 1
15 21282 1 1 37 GLY H H 80.004 11.253 8.605 1.00 . A A . 45 GLY H 1 1
15 21283 1 1 37 GLY HA2 H 81.623 9.132 9.165 1.00 . A A . 45 GLY HA2 1 1
15 21284 1 1 37 GLY HA3 H 80.386 8.516 8.063 1.00 . A A . 45 GLY HA3 1 1
15 21285 1 1 37 GLY N N 79.973 10.330 8.933 1.00 . A A . 45 GLY N 1 1
15 21286 1 1 37 GLY O O 82.397 10.952 7.413 1.00 . A A . 45 GLY O 1 1
15 21287 1 1 38 GLY C C 81.418 9.475 3.648 1.00 . A A . 46 GLY C 1 1
15 21288 1 1 38 GLY CA C 81.902 10.134 4.889 1.00 . A A . 46 GLY CA 1 1
15 21289 1 1 38 GLY H H 80.644 8.852 5.950 1.00 . A A . 46 GLY H 1 1
15 21290 1 1 38 GLY HA2 H 81.665 11.186 4.845 1.00 . A A . 46 GLY HA2 1 1
15 21291 1 1 38 GLY HA3 H 82.974 10.016 4.956 1.00 . A A . 46 GLY HA3 1 1
15 21292 1 1 38 GLY N N 81.299 9.572 6.055 1.00 . A A . 46 GLY N 1 1
15 21293 1 1 38 GLY O O 80.472 9.934 3.020 1.00 . A A . 46 GLY O 1 1
15 21294 1 1 39 ILE C C 80.799 6.488 2.486 1.00 . A A . 47 ILE C 1 1
15 21295 1 1 39 ILE CA C 81.680 7.667 2.128 1.00 . A A . 47 ILE CA 1 1
15 21296 1 1 39 ILE CB C 82.976 7.211 1.392 1.00 . A A . 47 ILE CB 1 1
15 21297 1 1 39 ILE CD1 C 83.056 9.371 0.013 1.00 . A A . 47 ILE CD1 1 1
15 21298 1 1 39 ILE CG1 C 83.793 8.432 0.953 1.00 . A A . 47 ILE CG1 1 1
15 21299 1 1 39 ILE CG2 C 82.678 6.319 0.202 1.00 . A A . 47 ILE CG2 1 1
15 21300 1 1 39 ILE H H 82.663 7.962 3.930 1.00 . A A . 47 ILE H 1 1
15 21301 1 1 39 ILE HA H 81.127 8.336 1.486 1.00 . A A . 47 ILE HA 1 1
15 21302 1 1 39 ILE HB H 83.574 6.643 2.090 1.00 . A A . 47 ILE HB 1 1
15 21303 1 1 39 ILE HD11 H 82.158 9.727 0.495 1.00 . A A . 47 ILE HD11 1 1
15 21304 1 1 39 ILE HD12 H 82.790 8.838 -0.888 1.00 . A A . 47 ILE HD12 1 1
15 21305 1 1 39 ILE HD13 H 83.689 10.210 -0.239 1.00 . A A . 47 ILE HD13 1 1
15 21306 1 1 39 ILE HG12 H 84.071 9.000 1.829 1.00 . A A . 47 ILE HG12 1 1
15 21307 1 1 39 ILE HG13 H 84.690 8.093 0.455 1.00 . A A . 47 ILE HG13 1 1
15 21308 1 1 39 ILE HG21 H 82.151 5.438 0.537 1.00 . A A . 47 ILE HG21 1 1
15 21309 1 1 39 ILE HG22 H 83.604 6.030 -0.271 1.00 . A A . 47 ILE HG22 1 1
15 21310 1 1 39 ILE HG23 H 82.064 6.858 -0.505 1.00 . A A . 47 ILE HG23 1 1
15 21311 1 1 39 ILE N N 82.010 8.374 3.327 1.00 . A A . 47 ILE N 1 1
15 21312 1 1 39 ILE O O 80.991 5.861 3.524 1.00 . A A . 47 ILE O 1 1
15 21313 1 1 40 TYR C C 78.564 4.473 0.628 1.00 . A A . 48 TYR C 1 1
15 21314 1 1 40 TYR CA C 78.889 5.146 1.930 1.00 . A A . 48 TYR CA 1 1
15 21315 1 1 40 TYR CB C 77.557 5.619 2.557 1.00 . A A . 48 TYR CB 1 1
15 21316 1 1 40 TYR CD1 C 78.110 7.374 4.288 1.00 . A A . 48 TYR CD1 1 1
15 21317 1 1 40 TYR CD2 C 77.163 5.316 5.015 1.00 . A A . 48 TYR CD2 1 1
15 21318 1 1 40 TYR CE1 C 78.148 7.820 5.584 1.00 . A A . 48 TYR CE1 1 1
15 21319 1 1 40 TYR CE2 C 77.196 5.756 6.313 1.00 . A A . 48 TYR CE2 1 1
15 21320 1 1 40 TYR CG C 77.620 6.111 3.980 1.00 . A A . 48 TYR CG 1 1
15 21321 1 1 40 TYR CZ C 77.690 7.009 6.591 1.00 . A A . 48 TYR CZ 1 1
15 21322 1 1 40 TYR H H 79.600 6.846 0.942 1.00 . A A . 48 TYR H 1 1
15 21323 1 1 40 TYR HA H 79.355 4.445 2.606 1.00 . A A . 48 TYR HA 1 1
15 21324 1 1 40 TYR HB2 H 77.170 6.431 1.961 1.00 . A A . 48 TYR HB2 1 1
15 21325 1 1 40 TYR HB3 H 76.853 4.800 2.515 1.00 . A A . 48 TYR HB3 1 1
15 21326 1 1 40 TYR HD1 H 78.469 8.006 3.490 1.00 . A A . 48 TYR HD1 1 1
15 21327 1 1 40 TYR HD2 H 76.776 4.333 4.789 1.00 . A A . 48 TYR HD2 1 1
15 21328 1 1 40 TYR HE1 H 78.531 8.805 5.806 1.00 . A A . 48 TYR HE1 1 1
15 21329 1 1 40 TYR HE2 H 76.837 5.119 7.109 1.00 . A A . 48 TYR HE2 1 1
15 21330 1 1 40 TYR HH H 77.438 8.369 7.903 1.00 . A A . 48 TYR HH 1 1
15 21331 1 1 40 TYR N N 79.789 6.253 1.706 1.00 . A A . 48 TYR N 1 1
15 21332 1 1 40 TYR O O 78.812 5.025 -0.455 1.00 . A A . 48 TYR O 1 1
15 21333 1 1 40 TYR OH O 77.737 7.445 7.885 1.00 . A A . 48 TYR OH 1 1
15 21334 1 1 41 VAL C C 76.019 3.002 -0.462 1.00 . A A . 49 VAL C 1 1
15 21335 1 1 41 VAL CA C 77.483 2.591 -0.369 1.00 . A A . 49 VAL CA 1 1
15 21336 1 1 41 VAL CB C 77.584 1.070 -0.160 1.00 . A A . 49 VAL CB 1 1
15 21337 1 1 41 VAL CG1 C 77.032 0.328 -1.353 1.00 . A A . 49 VAL CG1 1 1
15 21338 1 1 41 VAL CG2 C 79.023 0.664 0.114 1.00 . A A . 49 VAL CG2 1 1
15 21339 1 1 41 VAL H H 78.030 2.831 1.603 1.00 . A A . 49 VAL H 1 1
15 21340 1 1 41 VAL HA H 77.969 2.870 -1.293 1.00 . A A . 49 VAL HA 1 1
15 21341 1 1 41 VAL HB H 76.989 0.807 0.701 1.00 . A A . 49 VAL HB 1 1
15 21342 1 1 41 VAL HG11 H 77.111 -0.735 -1.181 1.00 . A A . 49 VAL HG11 1 1
15 21343 1 1 41 VAL HG12 H 77.591 0.595 -2.238 1.00 . A A . 49 VAL HG12 1 1
15 21344 1 1 41 VAL HG13 H 75.993 0.593 -1.486 1.00 . A A . 49 VAL HG13 1 1
15 21345 1 1 41 VAL HG21 H 79.069 -0.405 0.260 1.00 . A A . 49 VAL HG21 1 1
15 21346 1 1 41 VAL HG22 H 79.367 1.163 1.007 1.00 . A A . 49 VAL HG22 1 1
15 21347 1 1 41 VAL HG23 H 79.646 0.945 -0.722 1.00 . A A . 49 VAL HG23 1 1
15 21348 1 1 41 VAL N N 78.042 3.289 0.734 1.00 . A A . 49 VAL N 1 1
15 21349 1 1 41 VAL O O 75.214 2.717 0.443 1.00 . A A . 49 VAL O 1 1
15 21350 1 1 42 LYS C C 73.462 3.080 -2.192 1.00 . A A . 50 LYS C 1 1
15 21351 1 1 42 LYS CA C 74.362 4.200 -1.756 1.00 . A A . 50 LYS CA 1 1
15 21352 1 1 42 LYS CB C 74.365 5.291 -2.840 1.00 . A A . 50 LYS CB 1 1
15 21353 1 1 42 LYS CD C 73.006 6.894 -4.244 1.00 . A A . 50 LYS CD 1 1
15 21354 1 1 42 LYS CE C 71.597 7.410 -4.541 1.00 . A A . 50 LYS CE 1 1
15 21355 1 1 42 LYS CG C 72.990 5.889 -3.110 1.00 . A A . 50 LYS CG 1 1
15 21356 1 1 42 LYS H H 76.398 3.813 -2.207 1.00 . A A . 50 LYS H 1 1
15 21357 1 1 42 LYS HA H 73.994 4.625 -0.834 1.00 . A A . 50 LYS HA 1 1
15 21358 1 1 42 LYS HB2 H 75.026 6.087 -2.530 1.00 . A A . 50 LYS HB2 1 1
15 21359 1 1 42 LYS HB3 H 74.737 4.865 -3.760 1.00 . A A . 50 LYS HB3 1 1
15 21360 1 1 42 LYS HD2 H 73.637 7.725 -3.967 1.00 . A A . 50 LYS HD2 1 1
15 21361 1 1 42 LYS HD3 H 73.399 6.417 -5.130 1.00 . A A . 50 LYS HD3 1 1
15 21362 1 1 42 LYS HE2 H 71.203 7.870 -3.647 1.00 . A A . 50 LYS HE2 1 1
15 21363 1 1 42 LYS HE3 H 71.656 8.150 -5.326 1.00 . A A . 50 LYS HE3 1 1
15 21364 1 1 42 LYS HG2 H 72.307 5.093 -3.367 1.00 . A A . 50 LYS HG2 1 1
15 21365 1 1 42 LYS HG3 H 72.644 6.379 -2.211 1.00 . A A . 50 LYS HG3 1 1
15 21366 1 1 42 LYS HZ1 H 69.713 6.682 -5.142 1.00 . A A . 50 LYS HZ1 1 1
15 21367 1 1 42 LYS HZ2 H 70.584 5.572 -4.247 1.00 . A A . 50 LYS HZ2 1 1
15 21368 1 1 42 LYS HZ3 H 71.008 5.885 -5.856 1.00 . A A . 50 LYS HZ3 1 1
15 21369 1 1 42 LYS N N 75.694 3.691 -1.530 1.00 . A A . 50 LYS N 1 1
15 21370 1 1 42 LYS NZ N 70.678 6.321 -4.966 1.00 . A A . 50 LYS NZ 1 1
15 21371 1 1 42 LYS O O 72.280 3.048 -1.836 1.00 . A A . 50 LYS O 1 1
15 21372 1 1 43 ALA C C 74.207 0.019 -4.083 1.00 . A A . 51 ALA C 1 1
15 21373 1 1 43 ALA CA C 73.267 1.048 -3.508 1.00 . A A . 51 ALA CA 1 1
15 21374 1 1 43 ALA CB C 72.310 1.537 -4.581 1.00 . A A . 51 ALA CB 1 1
15 21375 1 1 43 ALA H H 74.994 2.213 -3.134 1.00 . A A . 51 ALA H 1 1
15 21376 1 1 43 ALA HA H 72.692 0.602 -2.710 1.00 . A A . 51 ALA HA 1 1
15 21377 1 1 43 ALA HB1 H 71.641 2.274 -4.160 1.00 . A A . 51 ALA HB1 1 1
15 21378 1 1 43 ALA HB2 H 71.735 0.704 -4.959 1.00 . A A . 51 ALA HB2 1 1
15 21379 1 1 43 ALA HB3 H 72.873 1.981 -5.388 1.00 . A A . 51 ALA HB3 1 1
15 21380 1 1 43 ALA N N 74.025 2.159 -2.957 1.00 . A A . 51 ALA N 1 1
15 21381 1 1 43 ALA O O 75.393 0.297 -4.270 1.00 . A A . 51 ALA O 1 1
15 21382 1 1 44 ILE C C 74.161 -2.410 -6.374 1.00 . A A . 52 ILE C 1 1
15 21383 1 1 44 ILE CA C 74.502 -2.203 -4.916 1.00 . A A . 52 ILE CA 1 1
15 21384 1 1 44 ILE CB C 74.308 -3.540 -4.140 1.00 . A A . 52 ILE CB 1 1
15 21385 1 1 44 ILE CD1 C 76.003 -2.888 -2.375 1.00 . A A . 52 ILE CD1 1 1
15 21386 1 1 44 ILE CG1 C 74.603 -3.349 -2.661 1.00 . A A . 52 ILE CG1 1 1
15 21387 1 1 44 ILE CG2 C 75.211 -4.630 -4.703 1.00 . A A . 52 ILE CG2 1 1
15 21388 1 1 44 ILE H H 72.737 -1.310 -4.273 1.00 . A A . 52 ILE H 1 1
15 21389 1 1 44 ILE HA H 75.537 -1.904 -4.839 1.00 . A A . 52 ILE HA 1 1
15 21390 1 1 44 ILE HB H 73.282 -3.855 -4.254 1.00 . A A . 52 ILE HB 1 1
15 21391 1 1 44 ILE HD11 H 76.709 -3.611 -2.756 1.00 . A A . 52 ILE HD11 1 1
15 21392 1 1 44 ILE HD12 H 76.134 -2.774 -1.309 1.00 . A A . 52 ILE HD12 1 1
15 21393 1 1 44 ILE HD13 H 76.162 -1.938 -2.864 1.00 . A A . 52 ILE HD13 1 1
15 21394 1 1 44 ILE HG12 H 73.927 -2.610 -2.257 1.00 . A A . 52 ILE HG12 1 1
15 21395 1 1 44 ILE HG13 H 74.449 -4.287 -2.146 1.00 . A A . 52 ILE HG13 1 1
15 21396 1 1 44 ILE HG21 H 76.230 -4.269 -4.709 1.00 . A A . 52 ILE HG21 1 1
15 21397 1 1 44 ILE HG22 H 74.908 -4.883 -5.708 1.00 . A A . 52 ILE HG22 1 1
15 21398 1 1 44 ILE HG23 H 75.165 -5.513 -4.077 1.00 . A A . 52 ILE HG23 1 1
15 21399 1 1 44 ILE N N 73.695 -1.144 -4.379 1.00 . A A . 52 ILE N 1 1
15 21400 1 1 44 ILE O O 72.998 -2.614 -6.733 1.00 . A A . 52 ILE O 1 1
15 21401 1 1 45 ILE C C 75.208 -4.067 -8.775 1.00 . A A . 53 ILE C 1 1
15 21402 1 1 45 ILE CA C 75.045 -2.550 -8.608 1.00 . A A . 53 ILE CA 1 1
15 21403 1 1 45 ILE CB C 76.184 -1.774 -9.372 1.00 . A A . 53 ILE CB 1 1
15 21404 1 1 45 ILE CD1 C 74.794 0.392 -9.500 1.00 . A A . 53 ILE CD1 1 1
15 21405 1 1 45 ILE CG1 C 76.104 -0.261 -9.085 1.00 . A A . 53 ILE CG1 1 1
15 21406 1 1 45 ILE CG2 C 76.161 -2.028 -10.877 1.00 . A A . 53 ILE CG2 1 1
15 21407 1 1 45 ILE H H 76.044 -2.063 -6.852 1.00 . A A . 53 ILE H 1 1
15 21408 1 1 45 ILE HA H 74.074 -2.231 -8.957 1.00 . A A . 53 ILE HA 1 1
15 21409 1 1 45 ILE HB H 77.130 -2.136 -8.997 1.00 . A A . 53 ILE HB 1 1
15 21410 1 1 45 ILE HD11 H 74.649 0.264 -10.563 1.00 . A A . 53 ILE HD11 1 1
15 21411 1 1 45 ILE HD12 H 74.823 1.445 -9.264 1.00 . A A . 53 ILE HD12 1 1
15 21412 1 1 45 ILE HD13 H 73.977 -0.074 -8.966 1.00 . A A . 53 ILE HD13 1 1
15 21413 1 1 45 ILE HG12 H 76.225 -0.099 -8.023 1.00 . A A . 53 ILE HG12 1 1
15 21414 1 1 45 ILE HG13 H 76.906 0.238 -9.608 1.00 . A A . 53 ILE HG13 1 1
15 21415 1 1 45 ILE HG21 H 76.292 -3.084 -11.065 1.00 . A A . 53 ILE HG21 1 1
15 21416 1 1 45 ILE HG22 H 76.963 -1.477 -11.347 1.00 . A A . 53 ILE HG22 1 1
15 21417 1 1 45 ILE HG23 H 75.214 -1.705 -11.282 1.00 . A A . 53 ILE HG23 1 1
15 21418 1 1 45 ILE N N 75.157 -2.297 -7.196 1.00 . A A . 53 ILE N 1 1
15 21419 1 1 45 ILE O O 75.898 -4.670 -7.968 1.00 . A A . 53 ILE O 1 1
15 21420 1 1 46 PRO C C 76.050 -6.680 -10.292 1.00 . A A . 54 PRO C 1 1
15 21421 1 1 46 PRO CA C 74.605 -6.166 -9.999 1.00 . A A . 54 PRO CA 1 1
15 21422 1 1 46 PRO CB C 73.714 -6.341 -11.237 1.00 . A A . 54 PRO CB 1 1
15 21423 1 1 46 PRO CD C 73.526 -4.069 -10.636 1.00 . A A . 54 PRO CD 1 1
15 21424 1 1 46 PRO CG C 72.753 -5.226 -11.164 1.00 . A A . 54 PRO CG 1 1
15 21425 1 1 46 PRO HA H 74.191 -6.733 -9.178 1.00 . A A . 54 PRO HA 1 1
15 21426 1 1 46 PRO HB2 H 74.321 -6.285 -12.130 1.00 . A A . 54 PRO HB2 1 1
15 21427 1 1 46 PRO HB3 H 73.215 -7.298 -11.195 1.00 . A A . 54 PRO HB3 1 1
15 21428 1 1 46 PRO HD2 H 74.012 -3.540 -11.441 1.00 . A A . 54 PRO HD2 1 1
15 21429 1 1 46 PRO HD3 H 72.880 -3.404 -10.080 1.00 . A A . 54 PRO HD3 1 1
15 21430 1 1 46 PRO HG2 H 72.364 -5.005 -12.147 1.00 . A A . 54 PRO HG2 1 1
15 21431 1 1 46 PRO HG3 H 71.948 -5.477 -10.489 1.00 . A A . 54 PRO HG3 1 1
15 21432 1 1 46 PRO N N 74.513 -4.702 -9.745 1.00 . A A . 54 PRO N 1 1
15 21433 1 1 46 PRO O O 77.009 -6.388 -9.561 1.00 . A A . 54 PRO O 1 1
15 21434 1 1 47 LYS C C 77.774 -9.310 -10.794 1.00 . A A . 55 LYS C 1 1
15 21435 1 1 47 LYS CA C 77.451 -8.155 -11.732 1.00 . A A . 55 LYS CA 1 1
15 21436 1 1 47 LYS CB C 78.684 -7.206 -11.837 1.00 . A A . 55 LYS CB 1 1
15 21437 1 1 47 LYS CD C 77.628 -5.141 -12.834 1.00 . A A . 55 LYS CD 1 1
15 21438 1 1 47 LYS CE C 77.720 -4.083 -13.927 1.00 . A A . 55 LYS CE 1 1
15 21439 1 1 47 LYS CG C 78.689 -6.199 -12.985 1.00 . A A . 55 LYS CG 1 1
15 21440 1 1 47 LYS H H 75.401 -7.721 -11.891 1.00 . A A . 55 LYS H 1 1
15 21441 1 1 47 LYS HA H 77.231 -8.556 -12.708 1.00 . A A . 55 LYS HA 1 1
15 21442 1 1 47 LYS HB2 H 78.752 -6.642 -10.919 1.00 . A A . 55 LYS HB2 1 1
15 21443 1 1 47 LYS HB3 H 79.570 -7.818 -11.920 1.00 . A A . 55 LYS HB3 1 1
15 21444 1 1 47 LYS HD2 H 76.681 -5.658 -12.902 1.00 . A A . 55 LYS HD2 1 1
15 21445 1 1 47 LYS HD3 H 77.722 -4.680 -11.863 1.00 . A A . 55 LYS HD3 1 1
15 21446 1 1 47 LYS HE2 H 77.575 -4.561 -14.884 1.00 . A A . 55 LYS HE2 1 1
15 21447 1 1 47 LYS HE3 H 76.935 -3.358 -13.770 1.00 . A A . 55 LYS HE3 1 1
15 21448 1 1 47 LYS HG2 H 79.653 -5.714 -13.017 1.00 . A A . 55 LYS HG2 1 1
15 21449 1 1 47 LYS HG3 H 78.530 -6.732 -13.911 1.00 . A A . 55 LYS HG3 1 1
15 21450 1 1 47 LYS HZ1 H 79.012 -2.620 -14.641 1.00 . A A . 55 LYS HZ1 1 1
15 21451 1 1 47 LYS HZ2 H 79.795 -4.033 -14.224 1.00 . A A . 55 LYS HZ2 1 1
15 21452 1 1 47 LYS HZ3 H 79.258 -2.952 -13.012 1.00 . A A . 55 LYS HZ3 1 1
15 21453 1 1 47 LYS N N 76.187 -7.502 -11.340 1.00 . A A . 55 LYS N 1 1
15 21454 1 1 47 LYS NZ N 79.029 -3.387 -13.934 1.00 . A A . 55 LYS NZ 1 1
15 21455 1 1 47 LYS O O 78.018 -10.437 -11.218 1.00 . A A . 55 LYS O 1 1
15 21456 1 1 48 GLY C C 78.974 -9.382 -7.519 1.00 . A A . 56 GLY C 1 1
15 21457 1 1 48 GLY CA C 78.054 -9.987 -8.522 1.00 . A A . 56 GLY CA 1 1
15 21458 1 1 48 GLY H H 77.562 -8.118 -9.198 1.00 . A A . 56 GLY H 1 1
15 21459 1 1 48 GLY HA2 H 77.138 -10.297 -8.041 1.00 . A A . 56 GLY HA2 1 1
15 21460 1 1 48 GLY HA3 H 78.538 -10.842 -8.967 1.00 . A A . 56 GLY HA3 1 1
15 21461 1 1 48 GLY N N 77.763 -9.024 -9.527 1.00 . A A . 56 GLY N 1 1
15 21462 1 1 48 GLY O O 78.696 -9.385 -6.340 1.00 . A A . 56 GLY O 1 1
15 21463 1 1 49 ALA C C 80.944 -7.895 -5.843 1.00 . A A . 57 ALA C 1 1
15 21464 1 1 49 ALA CA C 81.131 -8.117 -7.349 1.00 . A A . 57 ALA CA 1 1
15 21465 1 1 49 ALA CB C 81.454 -6.798 -8.039 1.00 . A A . 57 ALA CB 1 1
15 21466 1 1 49 ALA H H 80.075 -8.886 -9.021 1.00 . A A . 57 ALA H 1 1
15 21467 1 1 49 ALA HA H 82.003 -8.739 -7.464 1.00 . A A . 57 ALA HA 1 1
15 21468 1 1 49 ALA HB1 H 80.592 -6.148 -7.985 1.00 . A A . 57 ALA HB1 1 1
15 21469 1 1 49 ALA HB2 H 81.745 -6.956 -9.066 1.00 . A A . 57 ALA HB2 1 1
15 21470 1 1 49 ALA HB3 H 82.263 -6.324 -7.495 1.00 . A A . 57 ALA HB3 1 1
15 21471 1 1 49 ALA N N 80.025 -8.799 -8.048 1.00 . A A . 57 ALA N 1 1
15 21472 1 1 49 ALA O O 81.512 -8.615 -5.037 1.00 . A A . 57 ALA O 1 1
15 21473 1 1 50 ALA C C 78.887 -7.220 -3.325 1.00 . A A . 58 ALA C 1 1
15 21474 1 1 50 ALA CA C 80.034 -6.557 -4.066 1.00 . A A . 58 ALA CA 1 1
15 21475 1 1 50 ALA CB C 79.990 -5.057 -3.922 1.00 . A A . 58 ALA CB 1 1
15 21476 1 1 50 ALA H H 79.591 -6.496 -6.158 1.00 . A A . 58 ALA H 1 1
15 21477 1 1 50 ALA HA H 80.948 -6.895 -3.601 1.00 . A A . 58 ALA HA 1 1
15 21478 1 1 50 ALA HB1 H 80.062 -4.762 -2.883 1.00 . A A . 58 ALA HB1 1 1
15 21479 1 1 50 ALA HB2 H 79.067 -4.668 -4.323 1.00 . A A . 58 ALA HB2 1 1
15 21480 1 1 50 ALA HB3 H 80.812 -4.595 -4.451 1.00 . A A . 58 ALA HB3 1 1
15 21481 1 1 50 ALA N N 80.130 -6.935 -5.470 1.00 . A A . 58 ALA N 1 1
15 21482 1 1 50 ALA O O 78.982 -7.444 -2.094 1.00 . A A . 58 ALA O 1 1
15 21483 1 1 51 GLU C C 76.838 -9.655 -3.304 1.00 . A A . 59 GLU C 1 1
15 21484 1 1 51 GLU CA C 76.662 -8.153 -3.438 1.00 . A A . 59 GLU CA 1 1
15 21485 1 1 51 GLU CB C 75.404 -7.886 -4.252 1.00 . A A . 59 GLU CB 1 1
15 21486 1 1 51 GLU CD C 72.894 -8.074 -4.337 1.00 . A A . 59 GLU CD 1 1
15 21487 1 1 51 GLU CG C 74.145 -8.432 -3.599 1.00 . A A . 59 GLU CG 1 1
15 21488 1 1 51 GLU H H 77.778 -7.318 -4.995 1.00 . A A . 59 GLU H 1 1
15 21489 1 1 51 GLU HA H 76.535 -7.680 -2.474 1.00 . A A . 59 GLU HA 1 1
15 21490 1 1 51 GLU HB2 H 75.288 -6.820 -4.380 1.00 . A A . 59 GLU HB2 1 1
15 21491 1 1 51 GLU HB3 H 75.509 -8.349 -5.222 1.00 . A A . 59 GLU HB3 1 1
15 21492 1 1 51 GLU HG2 H 74.217 -9.508 -3.557 1.00 . A A . 59 GLU HG2 1 1
15 21493 1 1 51 GLU HG3 H 74.082 -8.041 -2.594 1.00 . A A . 59 GLU HG3 1 1
15 21494 1 1 51 GLU N N 77.820 -7.535 -4.041 1.00 . A A . 59 GLU N 1 1
15 21495 1 1 51 GLU O O 76.746 -10.206 -2.209 1.00 . A A . 59 GLU O 1 1
15 21496 1 1 51 GLU OE1 O 72.487 -8.821 -5.247 1.00 . A A . 59 GLU OE1 1 1
15 21497 1 1 51 GLU OE2 O 72.258 -7.058 -3.984 1.00 . A A . 59 GLU OE2 1 1
15 21498 1 1 52 SER C C 78.545 -12.248 -4.082 1.00 . A A . 60 SER C 1 1
15 21499 1 1 52 SER CA C 77.198 -11.712 -4.514 1.00 . A A . 60 SER CA 1 1
15 21500 1 1 52 SER CB C 76.918 -12.099 -5.956 1.00 . A A . 60 SER CB 1 1
15 21501 1 1 52 SER H H 77.564 -9.853 -5.188 1.00 . A A . 60 SER H 1 1
15 21502 1 1 52 SER HA H 76.412 -12.104 -3.897 1.00 . A A . 60 SER HA 1 1
15 21503 1 1 52 SER HB2 H 77.766 -11.835 -6.570 1.00 . A A . 60 SER HB2 1 1
15 21504 1 1 52 SER HB3 H 76.739 -13.162 -6.017 1.00 . A A . 60 SER HB3 1 1
15 21505 1 1 52 SER HG H 75.018 -11.740 -5.910 1.00 . A A . 60 SER HG 1 1
15 21506 1 1 52 SER N N 77.164 -10.286 -4.404 1.00 . A A . 60 SER N 1 1
15 21507 1 1 52 SER O O 78.641 -13.298 -3.452 1.00 . A A . 60 SER O 1 1
15 21508 1 1 52 SER OG O 75.767 -11.411 -6.427 1.00 . A A . 60 SER OG 1 1
15 21509 1 1 53 ASP C C 81.473 -11.287 -2.887 1.00 . A A . 61 ASP C 1 1
15 21510 1 1 53 ASP CA C 80.945 -11.926 -4.127 1.00 . A A . 61 ASP CA 1 1
15 21511 1 1 53 ASP CB C 81.875 -11.661 -5.315 1.00 . A A . 61 ASP CB 1 1
15 21512 1 1 53 ASP CG C 81.589 -12.538 -6.509 1.00 . A A . 61 ASP CG 1 1
15 21513 1 1 53 ASP H H 79.497 -10.548 -4.626 1.00 . A A . 61 ASP H 1 1
15 21514 1 1 53 ASP HA H 80.926 -12.984 -3.933 1.00 . A A . 61 ASP HA 1 1
15 21515 1 1 53 ASP HB2 H 81.766 -10.631 -5.621 1.00 . A A . 61 ASP HB2 1 1
15 21516 1 1 53 ASP HB3 H 82.895 -11.825 -5.002 1.00 . A A . 61 ASP HB3 1 1
15 21517 1 1 53 ASP N N 79.583 -11.490 -4.377 1.00 . A A . 61 ASP N 1 1
15 21518 1 1 53 ASP O O 82.312 -11.851 -2.186 1.00 . A A . 61 ASP O 1 1
15 21519 1 1 53 ASP OD1 O 82.150 -13.662 -6.585 1.00 . A A . 61 ASP OD1 1 1
15 21520 1 1 53 ASP OD2 O 80.826 -12.131 -7.408 1.00 . A A . 61 ASP OD2 1 1
15 21521 1 1 54 GLY C C 80.450 -9.659 -0.317 1.00 . A A . 62 GLY C 1 1
15 21522 1 1 54 GLY CA C 81.383 -9.419 -1.456 1.00 . A A . 62 GLY CA 1 1
15 21523 1 1 54 GLY H H 80.291 -9.697 -3.158 1.00 . A A . 62 GLY H 1 1
15 21524 1 1 54 GLY HA2 H 82.374 -9.752 -1.183 1.00 . A A . 62 GLY HA2 1 1
15 21525 1 1 54 GLY HA3 H 81.406 -8.361 -1.671 1.00 . A A . 62 GLY HA3 1 1
15 21526 1 1 54 GLY N N 80.969 -10.114 -2.596 1.00 . A A . 62 GLY N 1 1
15 21527 1 1 54 GLY O O 80.044 -10.790 -0.057 1.00 . A A . 62 GLY O 1 1
15 21528 1 1 55 ARG C C 78.430 -7.414 1.724 1.00 . A A . 63 ARG C 1 1
15 21529 1 1 55 ARG CA C 79.271 -8.673 1.581 1.00 . A A . 63 ARG CA 1 1
15 21530 1 1 55 ARG CB C 80.246 -8.652 2.789 1.00 . A A . 63 ARG CB 1 1
15 21531 1 1 55 ARG CD C 82.468 -9.244 3.762 1.00 . A A . 63 ARG CD 1 1
15 21532 1 1 55 ARG CG C 81.505 -9.473 2.628 1.00 . A A . 63 ARG CG 1 1
15 21533 1 1 55 ARG CZ C 84.857 -9.702 4.274 1.00 . A A . 63 ARG CZ 1 1
15 21534 1 1 55 ARG H H 80.236 -7.753 -0.143 1.00 . A A . 63 ARG H 1 1
15 21535 1 1 55 ARG HA H 78.673 -9.571 1.620 1.00 . A A . 63 ARG HA 1 1
15 21536 1 1 55 ARG HB2 H 80.554 -7.630 2.957 1.00 . A A . 63 ARG HB2 1 1
15 21537 1 1 55 ARG HB3 H 79.719 -9.004 3.665 1.00 . A A . 63 ARG HB3 1 1
15 21538 1 1 55 ARG HD2 H 82.494 -8.189 3.990 1.00 . A A . 63 ARG HD2 1 1
15 21539 1 1 55 ARG HD3 H 82.126 -9.794 4.627 1.00 . A A . 63 ARG HD3 1 1
15 21540 1 1 55 ARG HE H 83.937 -9.928 2.466 1.00 . A A . 63 ARG HE 1 1
15 21541 1 1 55 ARG HG2 H 81.240 -10.520 2.589 1.00 . A A . 63 ARG HG2 1 1
15 21542 1 1 55 ARG HG3 H 81.967 -9.182 1.695 1.00 . A A . 63 ARG HG3 1 1
15 21543 1 1 55 ARG HH11 H 83.739 -9.411 5.981 1.00 . A A . 63 ARG HH11 1 1
15 21544 1 1 55 ARG HH12 H 85.429 -9.513 6.223 1.00 . A A . 63 ARG HH12 1 1
15 21545 1 1 55 ARG HH21 H 86.306 -10.048 2.849 1.00 . A A . 63 ARG HH21 1 1
15 21546 1 1 55 ARG HH22 H 86.885 -9.960 4.440 1.00 . A A . 63 ARG HH22 1 1
15 21547 1 1 55 ARG N N 80.045 -8.599 0.313 1.00 . A A . 63 ARG N 1 1
15 21548 1 1 55 ARG NE N 83.823 -9.692 3.422 1.00 . A A . 63 ARG NE 1 1
15 21549 1 1 55 ARG NH1 N 84.654 -9.538 5.575 1.00 . A A . 63 ARG NH1 1 1
15 21550 1 1 55 ARG NH2 N 86.088 -9.910 3.825 1.00 . A A . 63 ARG NH2 1 1
15 21551 1 1 55 ARG O O 77.731 -7.226 2.710 1.00 . A A . 63 ARG O 1 1
15 21552 1 1 56 ILE C C 76.536 -5.089 0.458 1.00 . A A . 64 ILE C 1 1
15 21553 1 1 56 ILE CA C 78.008 -5.221 0.860 1.00 . A A . 64 ILE CA 1 1
15 21554 1 1 56 ILE CB C 78.890 -4.284 -0.013 1.00 . A A . 64 ILE CB 1 1
15 21555 1 1 56 ILE CD1 C 81.320 -3.824 -0.651 1.00 . A A . 64 ILE CD1 1 1
15 21556 1 1 56 ILE CG1 C 80.376 -4.559 0.267 1.00 . A A . 64 ILE CG1 1 1
15 21557 1 1 56 ILE CG2 C 78.580 -2.823 0.286 1.00 . A A . 64 ILE CG2 1 1
15 21558 1 1 56 ILE H H 78.842 -6.874 -0.130 1.00 . A A . 64 ILE H 1 1
15 21559 1 1 56 ILE HA H 78.123 -4.911 1.888 1.00 . A A . 64 ILE HA 1 1
15 21560 1 1 56 ILE HB H 78.692 -4.479 -1.056 1.00 . A A . 64 ILE HB 1 1
15 21561 1 1 56 ILE HD11 H 81.124 -4.141 -1.664 1.00 . A A . 64 ILE HD11 1 1
15 21562 1 1 56 ILE HD12 H 82.339 -4.062 -0.384 1.00 . A A . 64 ILE HD12 1 1
15 21563 1 1 56 ILE HD13 H 81.153 -2.760 -0.567 1.00 . A A . 64 ILE HD13 1 1
15 21564 1 1 56 ILE HG12 H 80.603 -4.257 1.279 1.00 . A A . 64 ILE HG12 1 1
15 21565 1 1 56 ILE HG13 H 80.562 -5.618 0.163 1.00 . A A . 64 ILE HG13 1 1
15 21566 1 1 56 ILE HG21 H 79.194 -2.187 -0.335 1.00 . A A . 64 ILE HG21 1 1
15 21567 1 1 56 ILE HG22 H 78.785 -2.617 1.326 1.00 . A A . 64 ILE HG22 1 1
15 21568 1 1 56 ILE HG23 H 77.537 -2.628 0.081 1.00 . A A . 64 ILE HG23 1 1
15 21569 1 1 56 ILE N N 78.496 -6.573 0.735 1.00 . A A . 64 ILE N 1 1
15 21570 1 1 56 ILE O O 76.036 -5.843 -0.407 1.00 . A A . 64 ILE O 1 1
15 21571 1 1 57 HIS C C 74.452 -2.250 0.896 1.00 . A A . 65 HIS C 1 1
15 21572 1 1 57 HIS CA C 74.509 -3.769 0.803 1.00 . A A . 65 HIS CA 1 1
15 21573 1 1 57 HIS CB C 73.451 -4.435 1.747 1.00 . A A . 65 HIS CB 1 1
15 21574 1 1 57 HIS CD2 C 73.864 -3.001 3.906 1.00 . A A . 65 HIS CD2 1 1
15 21575 1 1 57 HIS CE1 C 73.468 -4.561 5.350 1.00 . A A . 65 HIS CE1 1 1
15 21576 1 1 57 HIS CG C 73.579 -4.156 3.243 1.00 . A A . 65 HIS CG 1 1
15 21577 1 1 57 HIS H H 76.306 -3.659 1.836 1.00 . A A . 65 HIS H 1 1
15 21578 1 1 57 HIS HA H 74.318 -4.046 -0.223 1.00 . A A . 65 HIS HA 1 1
15 21579 1 1 57 HIS HB2 H 72.469 -4.097 1.451 1.00 . A A . 65 HIS HB2 1 1
15 21580 1 1 57 HIS HB3 H 73.498 -5.505 1.604 1.00 . A A . 65 HIS HB3 1 1
15 21581 1 1 57 HIS HD2 H 74.104 -2.046 3.461 1.00 . A A . 65 HIS HD2 1 1
15 21582 1 1 57 HIS HE1 H 73.334 -5.074 6.292 1.00 . A A . 65 HIS HE1 1 1
15 21583 1 1 57 HIS HE2 H 74.322 -2.794 5.913 1.00 . A A . 65 HIS HE2 1 1
15 21584 1 1 57 HIS N N 75.864 -4.163 1.107 1.00 . A A . 65 HIS N 1 1
15 21585 1 1 57 HIS ND1 N 73.329 -5.138 4.168 1.00 . A A . 65 HIS ND1 1 1
15 21586 1 1 57 HIS NE2 N 73.790 -3.276 5.243 1.00 . A A . 65 HIS NE2 1 1
15 21587 1 1 57 HIS O O 75.441 -1.624 1.299 1.00 . A A . 65 HIS O 1 1
15 21588 1 1 58 LYS C C 73.094 0.109 2.158 1.00 . A A . 66 LYS C 1 1
15 21589 1 1 58 LYS CA C 73.255 -0.228 0.683 1.00 . A A . 66 LYS CA 1 1
15 21590 1 1 58 LYS CB C 72.151 0.396 -0.185 1.00 . A A . 66 LYS CB 1 1
15 21591 1 1 58 LYS CD C 69.763 0.702 -0.807 1.00 . A A . 66 LYS CD 1 1
15 21592 1 1 58 LYS CE C 68.308 0.397 -0.481 1.00 . A A . 66 LYS CE 1 1
15 21593 1 1 58 LYS CG C 70.727 -0.014 0.122 1.00 . A A . 66 LYS CG 1 1
15 21594 1 1 58 LYS H H 72.607 -2.182 0.167 1.00 . A A . 66 LYS H 1 1
15 21595 1 1 58 LYS HA H 74.215 0.165 0.377 1.00 . A A . 66 LYS HA 1 1
15 21596 1 1 58 LYS HB2 H 72.205 1.468 -0.081 1.00 . A A . 66 LYS HB2 1 1
15 21597 1 1 58 LYS HB3 H 72.359 0.148 -1.217 1.00 . A A . 66 LYS HB3 1 1
15 21598 1 1 58 LYS HD2 H 69.920 1.767 -0.720 1.00 . A A . 66 LYS HD2 1 1
15 21599 1 1 58 LYS HD3 H 69.965 0.394 -1.823 1.00 . A A . 66 LYS HD3 1 1
15 21600 1 1 58 LYS HE2 H 67.681 0.832 -1.246 1.00 . A A . 66 LYS HE2 1 1
15 21601 1 1 58 LYS HE3 H 68.173 -0.675 -0.480 1.00 . A A . 66 LYS HE3 1 1
15 21602 1 1 58 LYS HG2 H 70.627 -1.081 -0.013 1.00 . A A . 66 LYS HG2 1 1
15 21603 1 1 58 LYS HG3 H 70.496 0.251 1.143 1.00 . A A . 66 LYS HG3 1 1
15 21604 1 1 58 LYS HZ1 H 68.489 0.569 1.608 1.00 . A A . 66 LYS HZ1 1 1
15 21605 1 1 58 LYS HZ2 H 66.910 0.668 1.030 1.00 . A A . 66 LYS HZ2 1 1
15 21606 1 1 58 LYS HZ3 H 67.953 1.978 0.826 1.00 . A A . 66 LYS HZ3 1 1
15 21607 1 1 58 LYS N N 73.349 -1.649 0.530 1.00 . A A . 66 LYS N 1 1
15 21608 1 1 58 LYS NZ N 67.897 0.936 0.831 1.00 . A A . 66 LYS NZ 1 1
15 21609 1 1 58 LYS O O 72.242 -0.477 2.866 1.00 . A A . 66 LYS O 1 1
15 21610 1 1 59 GLY C C 75.229 1.141 4.691 1.00 . A A . 67 GLY C 1 1
15 21611 1 1 59 GLY CA C 73.894 1.345 4.025 1.00 . A A . 67 GLY CA 1 1
15 21612 1 1 59 GLY H H 74.418 1.551 1.973 1.00 . A A . 67 GLY H 1 1
15 21613 1 1 59 GLY HA2 H 73.601 2.377 4.145 1.00 . A A . 67 GLY HA2 1 1
15 21614 1 1 59 GLY HA3 H 73.161 0.723 4.516 1.00 . A A . 67 GLY HA3 1 1
15 21615 1 1 59 GLY N N 73.898 1.027 2.624 1.00 . A A . 67 GLY N 1 1
15 21616 1 1 59 GLY O O 75.466 1.688 5.779 1.00 . A A . 67 GLY O 1 1
15 21617 1 1 60 ASP C C 78.291 1.352 4.511 1.00 . A A . 68 ASP C 1 1
15 21618 1 1 60 ASP CA C 77.418 0.109 4.670 1.00 . A A . 68 ASP CA 1 1
15 21619 1 1 60 ASP CB C 78.128 -1.158 4.120 1.00 . A A . 68 ASP CB 1 1
15 21620 1 1 60 ASP CG C 77.418 -2.478 4.457 1.00 . A A . 68 ASP CG 1 1
15 21621 1 1 60 ASP H H 75.880 -0.162 3.269 1.00 . A A . 68 ASP H 1 1
15 21622 1 1 60 ASP HA H 77.250 -0.014 5.731 1.00 . A A . 68 ASP HA 1 1
15 21623 1 1 60 ASP HB2 H 78.193 -1.082 3.045 1.00 . A A . 68 ASP HB2 1 1
15 21624 1 1 60 ASP HB3 H 79.129 -1.197 4.527 1.00 . A A . 68 ASP HB3 1 1
15 21625 1 1 60 ASP N N 76.097 0.331 4.090 1.00 . A A . 68 ASP N 1 1
15 21626 1 1 60 ASP O O 78.264 2.036 3.465 1.00 . A A . 68 ASP O 1 1
15 21627 1 1 60 ASP OD1 O 77.280 -2.832 5.670 1.00 . A A . 68 ASP OD1 1 1
15 21628 1 1 60 ASP OD2 O 77.011 -3.200 3.520 1.00 . A A . 68 ASP OD2 1 1
15 21629 1 1 61 ARG C C 81.256 2.539 5.122 1.00 . A A . 69 ARG C 1 1
15 21630 1 1 61 ARG CA C 79.847 2.841 5.632 1.00 . A A . 69 ARG CA 1 1
15 21631 1 1 61 ARG CB C 79.866 3.331 7.099 1.00 . A A . 69 ARG CB 1 1
15 21632 1 1 61 ARG CD C 80.628 4.969 8.858 1.00 . A A . 69 ARG CD 1 1
15 21633 1 1 61 ARG CG C 80.749 4.538 7.391 1.00 . A A . 69 ARG CG 1 1
15 21634 1 1 61 ARG CZ C 78.625 5.406 10.324 1.00 . A A . 69 ARG CZ 1 1
15 21635 1 1 61 ARG H H 79.009 1.037 6.315 1.00 . A A . 69 ARG H 1 1
15 21636 1 1 61 ARG HA H 79.402 3.609 5.018 1.00 . A A . 69 ARG HA 1 1
15 21637 1 1 61 ARG HB2 H 78.858 3.591 7.384 1.00 . A A . 69 ARG HB2 1 1
15 21638 1 1 61 ARG HB3 H 80.196 2.513 7.722 1.00 . A A . 69 ARG HB3 1 1
15 21639 1 1 61 ARG HD2 H 80.781 4.103 9.487 1.00 . A A . 69 ARG HD2 1 1
15 21640 1 1 61 ARG HD3 H 81.395 5.700 9.067 1.00 . A A . 69 ARG HD3 1 1
15 21641 1 1 61 ARG HE H 78.918 6.154 8.493 1.00 . A A . 69 ARG HE 1 1
15 21642 1 1 61 ARG HG2 H 81.777 4.279 7.183 1.00 . A A . 69 ARG HG2 1 1
15 21643 1 1 61 ARG HG3 H 80.443 5.357 6.757 1.00 . A A . 69 ARG HG3 1 1
15 21644 1 1 61 ARG HH11 H 79.885 4.023 11.163 1.00 . A A . 69 ARG HH11 1 1
15 21645 1 1 61 ARG HH12 H 78.572 4.468 12.130 1.00 . A A . 69 ARG HH12 1 1
15 21646 1 1 61 ARG HH21 H 77.180 6.697 9.779 1.00 . A A . 69 ARG HH21 1 1
15 21647 1 1 61 ARG HH22 H 76.917 6.010 11.327 1.00 . A A . 69 ARG HH22 1 1
15 21648 1 1 61 ARG N N 79.019 1.659 5.555 1.00 . A A . 69 ARG N 1 1
15 21649 1 1 61 ARG NE N 79.308 5.557 9.176 1.00 . A A . 69 ARG NE 1 1
15 21650 1 1 61 ARG NH1 N 79.049 4.585 11.256 1.00 . A A . 69 ARG NH1 1 1
15 21651 1 1 61 ARG NH2 N 77.498 6.081 10.503 1.00 . A A . 69 ARG NH2 1 1
15 21652 1 1 61 ARG O O 81.831 1.528 5.463 1.00 . A A . 69 ARG O 1 1
15 21653 1 1 62 VAL C C 84.025 4.238 4.462 1.00 . A A . 70 VAL C 1 1
15 21654 1 1 62 VAL CA C 83.120 3.263 3.765 1.00 . A A . 70 VAL CA 1 1
15 21655 1 1 62 VAL CB C 83.154 3.522 2.236 1.00 . A A . 70 VAL CB 1 1
15 21656 1 1 62 VAL CG1 C 84.564 3.345 1.683 1.00 . A A . 70 VAL CG1 1 1
15 21657 1 1 62 VAL CG2 C 82.175 2.609 1.508 1.00 . A A . 70 VAL CG2 1 1
15 21658 1 1 62 VAL H H 81.307 4.245 4.091 1.00 . A A . 70 VAL H 1 1
15 21659 1 1 62 VAL HA H 83.512 2.277 3.971 1.00 . A A . 70 VAL HA 1 1
15 21660 1 1 62 VAL HB H 82.857 4.547 2.064 1.00 . A A . 70 VAL HB 1 1
15 21661 1 1 62 VAL HG11 H 84.561 3.533 0.619 1.00 . A A . 70 VAL HG11 1 1
15 21662 1 1 62 VAL HG12 H 84.899 2.336 1.870 1.00 . A A . 70 VAL HG12 1 1
15 21663 1 1 62 VAL HG13 H 85.231 4.041 2.170 1.00 . A A . 70 VAL HG13 1 1
15 21664 1 1 62 VAL HG21 H 81.175 2.794 1.872 1.00 . A A . 70 VAL HG21 1 1
15 21665 1 1 62 VAL HG22 H 82.442 1.580 1.690 1.00 . A A . 70 VAL HG22 1 1
15 21666 1 1 62 VAL HG23 H 82.215 2.810 0.447 1.00 . A A . 70 VAL HG23 1 1
15 21667 1 1 62 VAL N N 81.788 3.415 4.313 1.00 . A A . 70 VAL N 1 1
15 21668 1 1 62 VAL O O 83.783 5.449 4.459 1.00 . A A . 70 VAL O 1 1
15 21669 1 1 63 LEU C C 87.170 4.802 4.979 1.00 . A A . 71 LEU C 1 1
15 21670 1 1 63 LEU CA C 85.956 4.498 5.834 1.00 . A A . 71 LEU CA 1 1
15 21671 1 1 63 LEU CB C 86.396 3.709 7.069 1.00 . A A . 71 LEU CB 1 1
15 21672 1 1 63 LEU CD1 C 85.869 2.385 9.120 1.00 . A A . 71 LEU CD1 1 1
15 21673 1 1 63 LEU CD2 C 84.406 4.297 8.488 1.00 . A A . 71 LEU CD2 1 1
15 21674 1 1 63 LEU CG C 85.281 3.172 7.970 1.00 . A A . 71 LEU CG 1 1
15 21675 1 1 63 LEU H H 85.165 2.740 5.050 1.00 . A A . 71 LEU H 1 1
15 21676 1 1 63 LEU HA H 85.483 5.413 6.157 1.00 . A A . 71 LEU HA 1 1
15 21677 1 1 63 LEU HB2 H 86.964 2.857 6.725 1.00 . A A . 71 LEU HB2 1 1
15 21678 1 1 63 LEU HB3 H 87.039 4.337 7.667 1.00 . A A . 71 LEU HB3 1 1
15 21679 1 1 63 LEU HD11 H 86.521 3.022 9.700 1.00 . A A . 71 LEU HD11 1 1
15 21680 1 1 63 LEU HD12 H 86.432 1.545 8.740 1.00 . A A . 71 LEU HD12 1 1
15 21681 1 1 63 LEU HD13 H 85.071 2.023 9.752 1.00 . A A . 71 LEU HD13 1 1
15 21682 1 1 63 LEU HD21 H 83.960 4.818 7.653 1.00 . A A . 71 LEU HD21 1 1
15 21683 1 1 63 LEU HD22 H 85.006 4.986 9.064 1.00 . A A . 71 LEU HD22 1 1
15 21684 1 1 63 LEU HD23 H 83.627 3.888 9.114 1.00 . A A . 71 LEU HD23 1 1
15 21685 1 1 63 LEU HG H 84.665 2.497 7.393 1.00 . A A . 71 LEU HG 1 1
15 21686 1 1 63 LEU N N 85.025 3.713 5.083 1.00 . A A . 71 LEU N 1 1
15 21687 1 1 63 LEU O O 87.716 5.916 4.998 1.00 . A A . 71 LEU O 1 1
15 21688 1 1 64 ALA C C 88.794 3.103 2.185 1.00 . A A . 72 ALA C 1 1
15 21689 1 1 64 ALA CA C 88.790 3.957 3.439 1.00 . A A . 72 ALA CA 1 1
15 21690 1 1 64 ALA CB C 89.982 3.596 4.320 1.00 . A A . 72 ALA CB 1 1
15 21691 1 1 64 ALA H H 87.005 3.027 4.087 1.00 . A A . 72 ALA H 1 1
15 21692 1 1 64 ALA HA H 88.899 4.994 3.158 1.00 . A A . 72 ALA HA 1 1
15 21693 1 1 64 ALA HB1 H 89.927 2.554 4.594 1.00 . A A . 72 ALA HB1 1 1
15 21694 1 1 64 ALA HB2 H 89.964 4.206 5.212 1.00 . A A . 72 ALA HB2 1 1
15 21695 1 1 64 ALA HB3 H 90.897 3.780 3.775 1.00 . A A . 72 ALA HB3 1 1
15 21696 1 1 64 ALA N N 87.569 3.829 4.188 1.00 . A A . 72 ALA N 1 1
15 21697 1 1 64 ALA O O 87.991 2.210 2.025 1.00 . A A . 72 ALA O 1 1
15 21698 1 1 65 VAL C C 91.352 2.146 0.176 1.00 . A A . 73 VAL C 1 1
15 21699 1 1 65 VAL CA C 89.941 2.681 0.089 1.00 . A A . 73 VAL CA 1 1
15 21700 1 1 65 VAL CB C 89.884 3.584 -1.185 1.00 . A A . 73 VAL CB 1 1
15 21701 1 1 65 VAL CG1 C 90.112 2.771 -2.446 1.00 . A A . 73 VAL CG1 1 1
15 21702 1 1 65 VAL CG2 C 88.585 4.343 -1.286 1.00 . A A . 73 VAL CG2 1 1
15 21703 1 1 65 VAL H H 90.185 4.258 1.453 1.00 . A A . 73 VAL H 1 1
15 21704 1 1 65 VAL HA H 89.226 1.878 -0.008 1.00 . A A . 73 VAL HA 1 1
15 21705 1 1 65 VAL HB H 90.693 4.296 -1.111 1.00 . A A . 73 VAL HB 1 1
15 21706 1 1 65 VAL HG11 H 90.066 3.423 -3.307 1.00 . A A . 73 VAL HG11 1 1
15 21707 1 1 65 VAL HG12 H 89.348 2.012 -2.529 1.00 . A A . 73 VAL HG12 1 1
15 21708 1 1 65 VAL HG13 H 91.082 2.301 -2.401 1.00 . A A . 73 VAL HG13 1 1
15 21709 1 1 65 VAL HG21 H 88.473 4.978 -0.419 1.00 . A A . 73 VAL HG21 1 1
15 21710 1 1 65 VAL HG22 H 87.762 3.645 -1.328 1.00 . A A . 73 VAL HG22 1 1
15 21711 1 1 65 VAL HG23 H 88.591 4.951 -2.179 1.00 . A A . 73 VAL HG23 1 1
15 21712 1 1 65 VAL N N 89.681 3.432 1.296 1.00 . A A . 73 VAL N 1 1
15 21713 1 1 65 VAL O O 92.295 2.943 0.121 1.00 . A A . 73 VAL O 1 1
15 21714 1 1 66 ASN C C 93.731 0.805 1.505 1.00 . A A . 74 ASN C 1 1
15 21715 1 1 66 ASN CA C 92.850 0.199 0.387 1.00 . A A . 74 ASN CA 1 1
15 21716 1 1 66 ASN CB C 93.451 0.361 -1.048 1.00 . A A . 74 ASN CB 1 1
15 21717 1 1 66 ASN CG C 94.770 -0.356 -1.299 1.00 . A A . 74 ASN CG 1 1
15 21718 1 1 66 ASN H H 90.788 0.211 0.625 1.00 . A A . 74 ASN H 1 1
15 21719 1 1 66 ASN HA H 92.710 -0.851 0.603 1.00 . A A . 74 ASN HA 1 1
15 21720 1 1 66 ASN HB2 H 92.739 -0.018 -1.765 1.00 . A A . 74 ASN HB2 1 1
15 21721 1 1 66 ASN HB3 H 93.595 1.415 -1.233 1.00 . A A . 74 ASN HB3 1 1
15 21722 1 1 66 ASN HD21 H 95.144 0.853 -2.816 1.00 . A A . 74 ASN HD21 1 1
15 21723 1 1 66 ASN HD22 H 96.336 -0.351 -2.533 1.00 . A A . 74 ASN HD22 1 1
15 21724 1 1 66 ASN N N 91.518 0.830 0.405 1.00 . A A . 74 ASN N 1 1
15 21725 1 1 66 ASN ND2 N 95.490 0.096 -2.299 1.00 . A A . 74 ASN ND2 1 1
15 21726 1 1 66 ASN O O 94.967 0.866 1.417 1.00 . A A . 74 ASN O 1 1
15 21727 1 1 66 ASN OD1 O 95.099 -1.344 -0.647 1.00 . A A . 74 ASN OD1 1 1
15 21728 1 1 67 GLY C C 93.696 3.338 3.710 1.00 . A A . 75 GLY C 1 1
15 21729 1 1 67 GLY CA C 93.747 1.809 3.715 1.00 . A A . 75 GLY CA 1 1
15 21730 1 1 67 GLY H H 92.105 0.966 2.669 1.00 . A A . 75 GLY H 1 1
15 21731 1 1 67 GLY HA2 H 93.297 1.456 4.631 1.00 . A A . 75 GLY HA2 1 1
15 21732 1 1 67 GLY HA3 H 94.780 1.498 3.699 1.00 . A A . 75 GLY HA3 1 1
15 21733 1 1 67 GLY N N 93.065 1.190 2.599 1.00 . A A . 75 GLY N 1 1
15 21734 1 1 67 GLY O O 93.850 3.966 4.764 1.00 . A A . 75 GLY O 1 1
15 21735 1 1 68 VAL C C 92.091 5.955 2.872 1.00 . A A . 76 VAL C 1 1
15 21736 1 1 68 VAL CA C 93.453 5.410 2.444 1.00 . A A . 76 VAL CA 1 1
15 21737 1 1 68 VAL CB C 93.755 5.867 0.989 1.00 . A A . 76 VAL CB 1 1
15 21738 1 1 68 VAL CG1 C 93.884 7.383 0.907 1.00 . A A . 76 VAL CG1 1 1
15 21739 1 1 68 VAL CG2 C 95.012 5.194 0.462 1.00 . A A . 76 VAL CG2 1 1
15 21740 1 1 68 VAL H H 93.253 3.430 1.744 1.00 . A A . 76 VAL H 1 1
15 21741 1 1 68 VAL HA H 94.212 5.799 3.105 1.00 . A A . 76 VAL HA 1 1
15 21742 1 1 68 VAL HB H 92.923 5.574 0.364 1.00 . A A . 76 VAL HB 1 1
15 21743 1 1 68 VAL HG11 H 94.689 7.712 1.549 1.00 . A A . 76 VAL HG11 1 1
15 21744 1 1 68 VAL HG12 H 92.958 7.837 1.228 1.00 . A A . 76 VAL HG12 1 1
15 21745 1 1 68 VAL HG13 H 94.093 7.672 -0.112 1.00 . A A . 76 VAL HG13 1 1
15 21746 1 1 68 VAL HG21 H 94.878 4.122 0.477 1.00 . A A . 76 VAL HG21 1 1
15 21747 1 1 68 VAL HG22 H 95.853 5.463 1.082 1.00 . A A . 76 VAL HG22 1 1
15 21748 1 1 68 VAL HG23 H 95.198 5.519 -0.552 1.00 . A A . 76 VAL HG23 1 1
15 21749 1 1 68 VAL N N 93.459 3.942 2.558 1.00 . A A . 76 VAL N 1 1
15 21750 1 1 68 VAL O O 91.082 5.685 2.213 1.00 . A A . 76 VAL O 1 1
15 21751 1 1 69 SER C C 90.258 8.342 3.679 1.00 . A A . 77 SER C 1 1
15 21752 1 1 69 SER CA C 90.841 7.217 4.547 1.00 . A A . 77 SER CA 1 1
15 21753 1 1 69 SER CB C 91.122 7.702 5.982 1.00 . A A . 77 SER CB 1 1
15 21754 1 1 69 SER H H 92.922 6.950 4.388 1.00 . A A . 77 SER H 1 1
15 21755 1 1 69 SER HA H 90.127 6.409 4.584 1.00 . A A . 77 SER HA 1 1
15 21756 1 1 69 SER HB2 H 91.523 6.882 6.559 1.00 . A A . 77 SER HB2 1 1
15 21757 1 1 69 SER HB3 H 91.849 8.498 5.947 1.00 . A A . 77 SER HB3 1 1
15 21758 1 1 69 SER HG H 89.609 7.457 7.188 1.00 . A A . 77 SER HG 1 1
15 21759 1 1 69 SER N N 92.070 6.699 3.962 1.00 . A A . 77 SER N 1 1
15 21760 1 1 69 SER O O 90.969 9.293 3.298 1.00 . A A . 77 SER O 1 1
15 21761 1 1 69 SER OG O 89.956 8.175 6.636 1.00 . A A . 77 SER OG 1 1
15 21762 1 1 70 LEU C C 86.994 9.631 3.045 1.00 . A A . 78 LEU C 1 1
15 21763 1 1 70 LEU CA C 88.338 9.180 2.493 1.00 . A A . 78 LEU CA 1 1
15 21764 1 1 70 LEU CB C 88.227 8.747 1.024 1.00 . A A . 78 LEU CB 1 1
15 21765 1 1 70 LEU CD1 C 87.224 7.461 -0.791 1.00 . A A . 78 LEU CD1 1 1
15 21766 1 1 70 LEU CD2 C 87.664 6.408 1.376 1.00 . A A . 78 LEU CD2 1 1
15 21767 1 1 70 LEU CG C 87.259 7.654 0.696 1.00 . A A . 78 LEU CG 1 1
15 21768 1 1 70 LEU H H 88.570 7.415 3.742 1.00 . A A . 78 LEU H 1 1
15 21769 1 1 70 LEU HA H 89.016 10.007 2.536 1.00 . A A . 78 LEU HA 1 1
15 21770 1 1 70 LEU HB2 H 87.946 9.612 0.443 1.00 . A A . 78 LEU HB2 1 1
15 21771 1 1 70 LEU HB3 H 89.210 8.435 0.699 1.00 . A A . 78 LEU HB3 1 1
15 21772 1 1 70 LEU HD11 H 86.535 6.668 -1.040 1.00 . A A . 78 LEU HD11 1 1
15 21773 1 1 70 LEU HD12 H 88.217 7.211 -1.140 1.00 . A A . 78 LEU HD12 1 1
15 21774 1 1 70 LEU HD13 H 86.902 8.381 -1.260 1.00 . A A . 78 LEU HD13 1 1
15 21775 1 1 70 LEU HD21 H 88.549 6.007 0.906 1.00 . A A . 78 LEU HD21 1 1
15 21776 1 1 70 LEU HD22 H 86.860 5.691 1.434 1.00 . A A . 78 LEU HD22 1 1
15 21777 1 1 70 LEU HD23 H 87.953 6.778 2.353 1.00 . A A . 78 LEU HD23 1 1
15 21778 1 1 70 LEU HG H 86.286 7.945 1.063 1.00 . A A . 78 LEU HG 1 1
15 21779 1 1 70 LEU N N 88.992 8.205 3.336 1.00 . A A . 78 LEU N 1 1
15 21780 1 1 70 LEU O O 86.115 10.050 2.305 1.00 . A A . 78 LEU O 1 1
15 21781 1 1 71 GLU C C 85.422 11.588 4.821 1.00 . A A . 79 GLU C 1 1
15 21782 1 1 71 GLU CA C 85.613 10.061 4.986 1.00 . A A . 79 GLU CA 1 1
15 21783 1 1 71 GLU CB C 85.593 9.650 6.455 1.00 . A A . 79 GLU CB 1 1
15 21784 1 1 71 GLU CD C 85.647 7.748 8.106 1.00 . A A . 79 GLU CD 1 1
15 21785 1 1 71 GLU CG C 85.608 8.143 6.655 1.00 . A A . 79 GLU CG 1 1
15 21786 1 1 71 GLU H H 87.618 9.357 4.906 1.00 . A A . 79 GLU H 1 1
15 21787 1 1 71 GLU HA H 84.805 9.570 4.466 1.00 . A A . 79 GLU HA 1 1
15 21788 1 1 71 GLU HB2 H 86.457 10.070 6.949 1.00 . A A . 79 GLU HB2 1 1
15 21789 1 1 71 GLU HB3 H 84.697 10.043 6.914 1.00 . A A . 79 GLU HB3 1 1
15 21790 1 1 71 GLU HG2 H 84.718 7.725 6.211 1.00 . A A . 79 GLU HG2 1 1
15 21791 1 1 71 GLU HG3 H 86.479 7.738 6.162 1.00 . A A . 79 GLU HG3 1 1
15 21792 1 1 71 GLU N N 86.857 9.624 4.347 1.00 . A A . 79 GLU N 1 1
15 21793 1 1 71 GLU O O 84.353 12.140 5.097 1.00 . A A . 79 GLU O 1 1
15 21794 1 1 71 GLU OE1 O 84.596 7.751 8.770 1.00 . A A . 79 GLU OE1 1 1
15 21795 1 1 71 GLU OE2 O 86.737 7.430 8.621 1.00 . A A . 79 GLU OE2 1 1
15 21796 1 1 72 GLY C C 86.482 13.909 2.563 1.00 . A A . 80 GLY C 1 1
15 21797 1 1 72 GLY CA C 86.408 13.651 4.065 1.00 . A A . 80 GLY CA 1 1
15 21798 1 1 72 GLY H H 87.314 11.753 4.273 1.00 . A A . 80 GLY H 1 1
15 21799 1 1 72 GLY HA2 H 85.483 14.053 4.449 1.00 . A A . 80 GLY HA2 1 1
15 21800 1 1 72 GLY HA3 H 87.237 14.153 4.543 1.00 . A A . 80 GLY HA3 1 1
15 21801 1 1 72 GLY N N 86.470 12.247 4.370 1.00 . A A . 80 GLY N 1 1
15 21802 1 1 72 GLY O O 86.835 15.011 2.134 1.00 . A A . 80 GLY O 1 1
15 21803 1 1 73 ALA C C 84.795 13.400 -0.217 1.00 . A A . 81 ALA C 1 1
15 21804 1 1 73 ALA CA C 86.171 13.000 0.310 1.00 . A A . 81 ALA CA 1 1
15 21805 1 1 73 ALA CB C 86.571 11.649 -0.296 1.00 . A A . 81 ALA CB 1 1
15 21806 1 1 73 ALA H H 85.868 12.049 2.174 1.00 . A A . 81 ALA H 1 1
15 21807 1 1 73 ALA HA H 86.897 13.739 0.009 1.00 . A A . 81 ALA HA 1 1
15 21808 1 1 73 ALA HB1 H 87.532 11.332 0.081 1.00 . A A . 81 ALA HB1 1 1
15 21809 1 1 73 ALA HB2 H 86.608 11.719 -1.375 1.00 . A A . 81 ALA HB2 1 1
15 21810 1 1 73 ALA HB3 H 85.820 10.918 -0.034 1.00 . A A . 81 ALA HB3 1 1
15 21811 1 1 73 ALA N N 86.150 12.899 1.771 1.00 . A A . 81 ALA N 1 1
15 21812 1 1 73 ALA O O 84.014 14.061 0.473 1.00 . A A . 81 ALA O 1 1
15 21813 1 1 74 THR C C 83.046 12.051 -3.015 1.00 . A A . 82 THR C 1 1
15 21814 1 1 74 THR CA C 83.273 13.237 -2.074 1.00 . A A . 82 THR CA 1 1
15 21815 1 1 74 THR CB C 83.193 14.608 -2.830 1.00 . A A . 82 THR CB 1 1
15 21816 1 1 74 THR CG2 C 84.127 14.647 -4.028 1.00 . A A . 82 THR CG2 1 1
15 21817 1 1 74 THR H H 85.232 12.553 -1.936 1.00 . A A . 82 THR H 1 1
15 21818 1 1 74 THR HA H 82.520 13.199 -1.299 1.00 . A A . 82 THR HA 1 1
15 21819 1 1 74 THR HB H 83.471 15.390 -2.137 1.00 . A A . 82 THR HB 1 1
15 21820 1 1 74 THR HG1 H 81.642 15.779 -3.084 1.00 . A A . 82 THR HG1 1 1
15 21821 1 1 74 THR HG21 H 85.144 14.498 -3.696 1.00 . A A . 82 THR HG21 1 1
15 21822 1 1 74 THR HG22 H 84.045 15.607 -4.517 1.00 . A A . 82 THR HG22 1 1
15 21823 1 1 74 THR HG23 H 83.856 13.865 -4.721 1.00 . A A . 82 THR HG23 1 1
15 21824 1 1 74 THR N N 84.536 13.031 -1.441 1.00 . A A . 82 THR N 1 1
15 21825 1 1 74 THR O O 83.961 11.234 -3.182 1.00 . A A . 82 THR O 1 1
15 21826 1 1 74 THR OG1 O 81.850 14.850 -3.282 1.00 . A A . 82 THR OG1 1 1
15 21827 1 1 75 HIS C C 82.473 10.594 -5.578 1.00 . A A . 83 HIS C 1 1
15 21828 1 1 75 HIS CA C 81.441 10.866 -4.481 1.00 . A A . 83 HIS CA 1 1
15 21829 1 1 75 HIS CB C 80.060 11.201 -5.090 1.00 . A A . 83 HIS CB 1 1
15 21830 1 1 75 HIS CD2 C 78.936 9.000 -5.800 1.00 . A A . 83 HIS CD2 1 1
15 21831 1 1 75 HIS CE1 C 79.014 9.312 -7.950 1.00 . A A . 83 HIS CE1 1 1
15 21832 1 1 75 HIS CG C 79.522 10.182 -6.050 1.00 . A A . 83 HIS CG 1 1
15 21833 1 1 75 HIS H H 81.246 12.716 -3.462 1.00 . A A . 83 HIS H 1 1
15 21834 1 1 75 HIS HA H 81.343 9.977 -3.876 1.00 . A A . 83 HIS HA 1 1
15 21835 1 1 75 HIS HB2 H 79.340 11.302 -4.292 1.00 . A A . 83 HIS HB2 1 1
15 21836 1 1 75 HIS HB3 H 80.135 12.145 -5.610 1.00 . A A . 83 HIS HB3 1 1
15 21837 1 1 75 HIS HD2 H 78.748 8.562 -4.831 1.00 . A A . 83 HIS HD2 1 1
15 21838 1 1 75 HIS HE1 H 78.897 9.154 -9.013 1.00 . A A . 83 HIS HE1 1 1
15 21839 1 1 75 HIS HE2 H 78.224 7.557 -7.164 1.00 . A A . 83 HIS HE2 1 1
15 21840 1 1 75 HIS N N 81.864 11.966 -3.601 1.00 . A A . 83 HIS N 1 1
15 21841 1 1 75 HIS ND1 N 79.571 10.383 -7.410 1.00 . A A . 83 HIS ND1 1 1
15 21842 1 1 75 HIS NE2 N 78.616 8.452 -7.013 1.00 . A A . 83 HIS NE2 1 1
15 21843 1 1 75 HIS O O 83.044 9.499 -5.653 1.00 . A A . 83 HIS O 1 1
15 21844 1 1 76 LYS C C 85.062 11.185 -7.009 1.00 . A A . 84 LYS C 1 1
15 21845 1 1 76 LYS CA C 83.652 11.525 -7.500 1.00 . A A . 84 LYS CA 1 1
15 21846 1 1 76 LYS CB C 83.647 12.869 -8.248 1.00 . A A . 84 LYS CB 1 1
15 21847 1 1 76 LYS CD C 83.972 12.108 -10.635 1.00 . A A . 84 LYS CD 1 1
15 21848 1 1 76 LYS CE C 84.840 12.263 -11.871 1.00 . A A . 84 LYS CE 1 1
15 21849 1 1 76 LYS CG C 84.517 12.949 -9.495 1.00 . A A . 84 LYS CG 1 1
15 21850 1 1 76 LYS H H 82.218 12.445 -6.299 1.00 . A A . 84 LYS H 1 1
15 21851 1 1 76 LYS HA H 83.311 10.744 -8.165 1.00 . A A . 84 LYS HA 1 1
15 21852 1 1 76 LYS HB2 H 82.631 13.089 -8.544 1.00 . A A . 84 LYS HB2 1 1
15 21853 1 1 76 LYS HB3 H 83.973 13.637 -7.560 1.00 . A A . 84 LYS HB3 1 1
15 21854 1 1 76 LYS HD2 H 83.962 11.070 -10.336 1.00 . A A . 84 LYS HD2 1 1
15 21855 1 1 76 LYS HD3 H 82.969 12.433 -10.867 1.00 . A A . 84 LYS HD3 1 1
15 21856 1 1 76 LYS HE2 H 84.911 13.312 -12.118 1.00 . A A . 84 LYS HE2 1 1
15 21857 1 1 76 LYS HE3 H 85.827 11.882 -11.649 1.00 . A A . 84 LYS HE3 1 1
15 21858 1 1 76 LYS HG2 H 84.570 13.977 -9.819 1.00 . A A . 84 LYS HG2 1 1
15 21859 1 1 76 LYS HG3 H 85.510 12.602 -9.247 1.00 . A A . 84 LYS HG3 1 1
15 21860 1 1 76 LYS HZ1 H 83.372 11.928 -13.318 1.00 . A A . 84 LYS HZ1 1 1
15 21861 1 1 76 LYS HZ2 H 84.142 10.534 -12.805 1.00 . A A . 84 LYS HZ2 1 1
15 21862 1 1 76 LYS HZ3 H 84.942 11.597 -13.851 1.00 . A A . 84 LYS HZ3 1 1
15 21863 1 1 76 LYS N N 82.719 11.599 -6.389 1.00 . A A . 84 LYS N 1 1
15 21864 1 1 76 LYS NZ N 84.297 11.540 -13.033 1.00 . A A . 84 LYS NZ 1 1
15 21865 1 1 76 LYS O O 85.769 10.428 -7.646 1.00 . A A . 84 LYS O 1 1
15 21866 1 1 77 GLN C C 86.855 9.975 -4.919 1.00 . A A . 85 GLN C 1 1
15 21867 1 1 77 GLN CA C 86.759 11.421 -5.317 1.00 . A A . 85 GLN CA 1 1
15 21868 1 1 77 GLN CB C 87.091 12.318 -4.133 1.00 . A A . 85 GLN CB 1 1
15 21869 1 1 77 GLN CD C 88.706 13.763 -5.374 1.00 . A A . 85 GLN CD 1 1
15 21870 1 1 77 GLN CG C 87.468 13.732 -4.516 1.00 . A A . 85 GLN CG 1 1
15 21871 1 1 77 GLN H H 84.811 12.257 -5.351 1.00 . A A . 85 GLN H 1 1
15 21872 1 1 77 GLN HA H 87.474 11.603 -6.105 1.00 . A A . 85 GLN HA 1 1
15 21873 1 1 77 GLN HB2 H 86.229 12.365 -3.483 1.00 . A A . 85 GLN HB2 1 1
15 21874 1 1 77 GLN HB3 H 87.915 11.882 -3.588 1.00 . A A . 85 GLN HB3 1 1
15 21875 1 1 77 GLN HE21 H 89.827 13.762 -3.761 1.00 . A A . 85 GLN HE21 1 1
15 21876 1 1 77 GLN HE22 H 90.691 13.773 -5.247 1.00 . A A . 85 GLN HE22 1 1
15 21877 1 1 77 GLN HG2 H 86.650 14.175 -5.064 1.00 . A A . 85 GLN HG2 1 1
15 21878 1 1 77 GLN HG3 H 87.652 14.301 -3.617 1.00 . A A . 85 GLN HG3 1 1
15 21879 1 1 77 GLN N N 85.444 11.710 -5.861 1.00 . A A . 85 GLN N 1 1
15 21880 1 1 77 GLN NE2 N 89.842 13.773 -4.746 1.00 . A A . 85 GLN NE2 1 1
15 21881 1 1 77 GLN O O 87.820 9.296 -5.255 1.00 . A A . 85 GLN O 1 1
15 21882 1 1 77 GLN OE1 O 88.630 13.732 -6.607 1.00 . A A . 85 GLN OE1 1 1
15 21883 1 1 78 ALA C C 85.837 7.167 -4.965 1.00 . A A . 86 ALA C 1 1
15 21884 1 1 78 ALA CA C 85.762 8.140 -3.795 1.00 . A A . 86 ALA CA 1 1
15 21885 1 1 78 ALA CB C 84.465 7.918 -3.029 1.00 . A A . 86 ALA CB 1 1
15 21886 1 1 78 ALA H H 85.073 10.095 -4.053 1.00 . A A . 86 ALA H 1 1
15 21887 1 1 78 ALA HA H 86.582 8.011 -3.106 1.00 . A A . 86 ALA HA 1 1
15 21888 1 1 78 ALA HB1 H 84.427 8.592 -2.186 1.00 . A A . 86 ALA HB1 1 1
15 21889 1 1 78 ALA HB2 H 84.420 6.897 -2.678 1.00 . A A . 86 ALA HB2 1 1
15 21890 1 1 78 ALA HB3 H 83.623 8.116 -3.679 1.00 . A A . 86 ALA HB3 1 1
15 21891 1 1 78 ALA N N 85.829 9.499 -4.253 1.00 . A A . 86 ALA N 1 1
15 21892 1 1 78 ALA O O 86.693 6.272 -5.010 1.00 . A A . 86 ALA O 1 1
15 21893 1 1 79 VAL C C 86.086 6.508 -7.957 1.00 . A A . 87 VAL C 1 1
15 21894 1 1 79 VAL CA C 84.834 6.503 -7.064 1.00 . A A . 87 VAL CA 1 1
15 21895 1 1 79 VAL CB C 83.557 6.876 -7.897 1.00 . A A . 87 VAL CB 1 1
15 21896 1 1 79 VAL CG1 C 83.750 8.046 -8.864 1.00 . A A . 87 VAL CG1 1 1
15 21897 1 1 79 VAL CG2 C 82.907 5.669 -8.547 1.00 . A A . 87 VAL CG2 1 1
15 21898 1 1 79 VAL H H 84.440 8.217 -5.905 1.00 . A A . 87 VAL H 1 1
15 21899 1 1 79 VAL HA H 84.695 5.518 -6.627 1.00 . A A . 87 VAL HA 1 1
15 21900 1 1 79 VAL HB H 82.872 7.305 -7.189 1.00 . A A . 87 VAL HB 1 1
15 21901 1 1 79 VAL HG11 H 84.531 7.804 -9.570 1.00 . A A . 87 VAL HG11 1 1
15 21902 1 1 79 VAL HG12 H 84.027 8.929 -8.308 1.00 . A A . 87 VAL HG12 1 1
15 21903 1 1 79 VAL HG13 H 82.827 8.230 -9.394 1.00 . A A . 87 VAL HG13 1 1
15 21904 1 1 79 VAL HG21 H 83.611 5.197 -9.215 1.00 . A A . 87 VAL HG21 1 1
15 21905 1 1 79 VAL HG22 H 82.038 5.987 -9.104 1.00 . A A . 87 VAL HG22 1 1
15 21906 1 1 79 VAL HG23 H 82.609 4.965 -7.784 1.00 . A A . 87 VAL HG23 1 1
15 21907 1 1 79 VAL N N 84.992 7.403 -5.940 1.00 . A A . 87 VAL N 1 1
15 21908 1 1 79 VAL O O 86.499 5.476 -8.493 1.00 . A A . 87 VAL O 1 1
15 21909 1 1 80 GLU C C 89.111 7.172 -8.177 1.00 . A A . 88 GLU C 1 1
15 21910 1 1 80 GLU CA C 87.899 7.749 -8.885 1.00 . A A . 88 GLU CA 1 1
15 21911 1 1 80 GLU CB C 88.130 9.144 -9.443 1.00 . A A . 88 GLU CB 1 1
15 21912 1 1 80 GLU CD C 86.755 8.621 -11.521 1.00 . A A . 88 GLU CD 1 1
15 21913 1 1 80 GLU CG C 87.012 9.596 -10.381 1.00 . A A . 88 GLU CG 1 1
15 21914 1 1 80 GLU H H 86.324 8.405 -7.578 1.00 . A A . 88 GLU H 1 1
15 21915 1 1 80 GLU HA H 87.685 7.081 -9.704 1.00 . A A . 88 GLU HA 1 1
15 21916 1 1 80 GLU HB2 H 88.194 9.843 -8.622 1.00 . A A . 88 GLU HB2 1 1
15 21917 1 1 80 GLU HB3 H 89.058 9.156 -9.995 1.00 . A A . 88 GLU HB3 1 1
15 21918 1 1 80 GLU HG2 H 86.101 9.699 -9.809 1.00 . A A . 88 GLU HG2 1 1
15 21919 1 1 80 GLU HG3 H 87.278 10.556 -10.799 1.00 . A A . 88 GLU HG3 1 1
15 21920 1 1 80 GLU N N 86.713 7.648 -8.068 1.00 . A A . 88 GLU N 1 1
15 21921 1 1 80 GLU O O 90.059 6.705 -8.812 1.00 . A A . 88 GLU O 1 1
15 21922 1 1 80 GLU OE1 O 87.471 8.677 -12.531 1.00 . A A . 88 GLU OE1 1 1
15 21923 1 1 80 GLU OE2 O 85.812 7.792 -11.434 1.00 . A A . 88 GLU OE2 1 1
15 21924 1 1 81 THR C C 89.869 4.932 -6.321 1.00 . A A . 89 THR C 1 1
15 21925 1 1 81 THR CA C 90.055 6.449 -6.094 1.00 . A A . 89 THR CA 1 1
15 21926 1 1 81 THR CB C 89.935 6.831 -4.595 1.00 . A A . 89 THR CB 1 1
15 21927 1 1 81 THR CG2 C 91.001 6.159 -3.739 1.00 . A A . 89 THR CG2 1 1
15 21928 1 1 81 THR H H 88.320 7.563 -6.374 1.00 . A A . 89 THR H 1 1
15 21929 1 1 81 THR HA H 91.019 6.752 -6.478 1.00 . A A . 89 THR HA 1 1
15 21930 1 1 81 THR HB H 88.952 6.553 -4.246 1.00 . A A . 89 THR HB 1 1
15 21931 1 1 81 THR HG1 H 89.306 8.660 -4.888 1.00 . A A . 89 THR HG1 1 1
15 21932 1 1 81 THR HG21 H 91.983 6.486 -4.048 1.00 . A A . 89 THR HG21 1 1
15 21933 1 1 81 THR HG22 H 90.923 5.087 -3.848 1.00 . A A . 89 THR HG22 1 1
15 21934 1 1 81 THR HG23 H 90.836 6.424 -2.705 1.00 . A A . 89 THR HG23 1 1
15 21935 1 1 81 THR N N 89.051 7.130 -6.864 1.00 . A A . 89 THR N 1 1
15 21936 1 1 81 THR O O 90.823 4.156 -6.333 1.00 . A A . 89 THR O 1 1
15 21937 1 1 81 THR OG1 O 90.086 8.259 -4.477 1.00 . A A . 89 THR OG1 1 1
15 21938 1 1 82 LEU C C 88.788 2.843 -8.324 1.00 . A A . 90 LEU C 1 1
15 21939 1 1 82 LEU CA C 88.299 3.168 -6.927 1.00 . A A . 90 LEU CA 1 1
15 21940 1 1 82 LEU CB C 86.793 2.914 -6.831 1.00 . A A . 90 LEU CB 1 1
15 21941 1 1 82 LEU CD1 C 84.678 2.899 -5.504 1.00 . A A . 90 LEU CD1 1 1
15 21942 1 1 82 LEU CD2 C 86.850 2.316 -4.434 1.00 . A A . 90 LEU CD2 1 1
15 21943 1 1 82 LEU CG C 86.172 3.169 -5.472 1.00 . A A . 90 LEU CG 1 1
15 21944 1 1 82 LEU H H 87.899 5.203 -6.587 1.00 . A A . 90 LEU H 1 1
15 21945 1 1 82 LEU HA H 88.812 2.529 -6.222 1.00 . A A . 90 LEU HA 1 1
15 21946 1 1 82 LEU HB2 H 86.301 3.552 -7.551 1.00 . A A . 90 LEU HB2 1 1
15 21947 1 1 82 LEU HB3 H 86.606 1.886 -7.100 1.00 . A A . 90 LEU HB3 1 1
15 21948 1 1 82 LEU HD11 H 84.211 3.547 -6.232 1.00 . A A . 90 LEU HD11 1 1
15 21949 1 1 82 LEU HD12 H 84.256 3.089 -4.529 1.00 . A A . 90 LEU HD12 1 1
15 21950 1 1 82 LEU HD13 H 84.504 1.869 -5.777 1.00 . A A . 90 LEU HD13 1 1
15 21951 1 1 82 LEU HD21 H 86.716 1.272 -4.676 1.00 . A A . 90 LEU HD21 1 1
15 21952 1 1 82 LEU HD22 H 86.426 2.512 -3.460 1.00 . A A . 90 LEU HD22 1 1
15 21953 1 1 82 LEU HD23 H 87.910 2.537 -4.415 1.00 . A A . 90 LEU HD23 1 1
15 21954 1 1 82 LEU HG H 86.319 4.206 -5.207 1.00 . A A . 90 LEU HG 1 1
15 21955 1 1 82 LEU N N 88.624 4.540 -6.602 1.00 . A A . 90 LEU N 1 1
15 21956 1 1 82 LEU O O 88.995 1.692 -8.659 1.00 . A A . 90 LEU O 1 1
15 21957 1 1 83 ARG C C 90.985 3.433 -10.367 1.00 . A A . 91 ARG C 1 1
15 21958 1 1 83 ARG CA C 89.483 3.662 -10.485 1.00 . A A . 91 ARG CA 1 1
15 21959 1 1 83 ARG CB C 89.284 4.888 -11.377 1.00 . A A . 91 ARG CB 1 1
15 21960 1 1 83 ARG CD C 86.896 4.478 -12.086 1.00 . A A . 91 ARG CD 1 1
15 21961 1 1 83 ARG CG C 87.887 5.426 -11.461 1.00 . A A . 91 ARG CG 1 1
15 21962 1 1 83 ARG CZ C 84.430 4.470 -12.398 1.00 . A A . 91 ARG CZ 1 1
15 21963 1 1 83 ARG H H 88.609 4.740 -8.860 1.00 . A A . 91 ARG H 1 1
15 21964 1 1 83 ARG HA H 88.988 2.809 -10.917 1.00 . A A . 91 ARG HA 1 1
15 21965 1 1 83 ARG HB2 H 89.914 5.682 -11.006 1.00 . A A . 91 ARG HB2 1 1
15 21966 1 1 83 ARG HB3 H 89.612 4.635 -12.375 1.00 . A A . 91 ARG HB3 1 1
15 21967 1 1 83 ARG HD2 H 87.200 4.264 -13.099 1.00 . A A . 91 ARG HD2 1 1
15 21968 1 1 83 ARG HD3 H 86.864 3.565 -11.510 1.00 . A A . 91 ARG HD3 1 1
15 21969 1 1 83 ARG HE H 85.588 6.035 -11.789 1.00 . A A . 91 ARG HE 1 1
15 21970 1 1 83 ARG HG2 H 87.545 5.657 -10.464 1.00 . A A . 91 ARG HG2 1 1
15 21971 1 1 83 ARG HG3 H 87.910 6.338 -12.041 1.00 . A A . 91 ARG HG3 1 1
15 21972 1 1 83 ARG HH11 H 85.253 2.712 -13.156 1.00 . A A . 91 ARG HH11 1 1
15 21973 1 1 83 ARG HH12 H 83.546 2.817 -13.126 1.00 . A A . 91 ARG HH12 1 1
15 21974 1 1 83 ARG HH21 H 83.205 6.028 -11.886 1.00 . A A . 91 ARG HH21 1 1
15 21975 1 1 83 ARG HH22 H 82.417 4.608 -12.459 1.00 . A A . 91 ARG HH22 1 1
15 21976 1 1 83 ARG N N 88.926 3.855 -9.152 1.00 . A A . 91 ARG N 1 1
15 21977 1 1 83 ARG NE N 85.569 5.087 -12.088 1.00 . A A . 91 ARG NE 1 1
15 21978 1 1 83 ARG NH1 N 84.433 3.255 -12.932 1.00 . A A . 91 ARG NH1 1 1
15 21979 1 1 83 ARG NH2 N 83.271 5.091 -12.237 1.00 . A A . 91 ARG NH2 1 1
15 21980 1 1 83 ARG O O 91.530 2.459 -10.897 1.00 . A A . 91 ARG O 1 1
15 21981 1 1 84 ASN C C 93.643 3.137 -8.759 1.00 . A A . 92 ASN C 1 1
15 21982 1 1 84 ASN CA C 93.087 4.370 -9.476 1.00 . A A . 92 ASN CA 1 1
15 21983 1 1 84 ASN CB C 93.512 5.669 -8.754 1.00 . A A . 92 ASN CB 1 1
15 21984 1 1 84 ASN CG C 95.026 5.858 -8.680 1.00 . A A . 92 ASN CG 1 1
15 21985 1 1 84 ASN H H 91.100 5.008 -9.147 1.00 . A A . 92 ASN H 1 1
15 21986 1 1 84 ASN HA H 93.504 4.390 -10.471 1.00 . A A . 92 ASN HA 1 1
15 21987 1 1 84 ASN HB2 H 93.091 6.514 -9.275 1.00 . A A . 92 ASN HB2 1 1
15 21988 1 1 84 ASN HB3 H 93.121 5.647 -7.747 1.00 . A A . 92 ASN HB3 1 1
15 21989 1 1 84 ASN HD21 H 95.102 5.075 -6.853 1.00 . A A . 92 ASN HD21 1 1
15 21990 1 1 84 ASN HD22 H 96.605 5.582 -7.530 1.00 . A A . 92 ASN HD22 1 1
15 21991 1 1 84 ASN N N 91.627 4.327 -9.621 1.00 . A A . 92 ASN N 1 1
15 21992 1 1 84 ASN ND2 N 95.632 5.468 -7.587 1.00 . A A . 92 ASN ND2 1 1
15 21993 1 1 84 ASN O O 94.753 2.690 -9.056 1.00 . A A . 92 ASN O 1 1
15 21994 1 1 84 ASN OD1 O 95.633 6.408 -9.600 1.00 . A A . 92 ASN OD1 1 1
15 21995 1 1 85 THR C C 93.487 0.164 -7.976 1.00 . A A . 93 THR C 1 1
15 21996 1 1 85 THR CA C 93.289 1.405 -7.089 1.00 . A A . 93 THR CA 1 1
15 21997 1 1 85 THR CB C 92.305 1.118 -5.950 1.00 . A A . 93 THR CB 1 1
15 21998 1 1 85 THR CG2 C 92.650 1.926 -4.717 1.00 . A A . 93 THR CG2 1 1
15 21999 1 1 85 THR H H 91.995 2.970 -7.646 1.00 . A A . 93 THR H 1 1
15 22000 1 1 85 THR HA H 94.247 1.645 -6.650 1.00 . A A . 93 THR HA 1 1
15 22001 1 1 85 THR HB H 92.352 0.065 -5.712 1.00 . A A . 93 THR HB 1 1
15 22002 1 1 85 THR HG1 H 90.824 2.356 -6.106 1.00 . A A . 93 THR HG1 1 1
15 22003 1 1 85 THR HG21 H 93.621 1.638 -4.342 1.00 . A A . 93 THR HG21 1 1
15 22004 1 1 85 THR HG22 H 91.890 1.759 -3.967 1.00 . A A . 93 THR HG22 1 1
15 22005 1 1 85 THR HG23 H 92.656 2.975 -4.976 1.00 . A A . 93 THR HG23 1 1
15 22006 1 1 85 THR N N 92.873 2.583 -7.844 1.00 . A A . 93 THR N 1 1
15 22007 1 1 85 THR O O 94.398 -0.632 -7.742 1.00 . A A . 93 THR O 1 1
15 22008 1 1 85 THR OG1 O 90.978 1.441 -6.380 1.00 . A A . 93 THR OG1 1 1
15 22009 1 1 86 GLY C C 91.630 -1.982 -9.998 1.00 . A A . 94 GLY C 1 1
15 22010 1 1 86 GLY CA C 92.835 -1.089 -9.898 1.00 . A A . 94 GLY CA 1 1
15 22011 1 1 86 GLY H H 91.918 0.643 -9.112 1.00 . A A . 94 GLY H 1 1
15 22012 1 1 86 GLY HA2 H 93.054 -0.696 -10.881 1.00 . A A . 94 GLY HA2 1 1
15 22013 1 1 86 GLY HA3 H 93.678 -1.676 -9.566 1.00 . A A . 94 GLY HA3 1 1
15 22014 1 1 86 GLY N N 92.657 0.012 -8.990 1.00 . A A . 94 GLY N 1 1
15 22015 1 1 86 GLY O O 90.492 -1.499 -9.991 1.00 . A A . 94 GLY O 1 1
15 22016 1 1 87 GLN C C 90.344 -4.723 -8.858 1.00 . A A . 95 GLN C 1 1
15 22017 1 1 87 GLN CA C 90.844 -4.288 -10.223 1.00 . A A . 95 GLN CA 1 1
15 22018 1 1 87 GLN CB C 91.422 -5.512 -10.945 1.00 . A A . 95 GLN CB 1 1
15 22019 1 1 87 GLN CD C 91.123 -7.939 -11.550 1.00 . A A . 95 GLN CD 1 1
15 22020 1 1 87 GLN CG C 90.436 -6.654 -11.145 1.00 . A A . 95 GLN CG 1 1
15 22021 1 1 87 GLN H H 92.807 -3.588 -10.000 1.00 . A A . 95 GLN H 1 1
15 22022 1 1 87 GLN HA H 90.031 -3.887 -10.809 1.00 . A A . 95 GLN HA 1 1
15 22023 1 1 87 GLN HB2 H 91.778 -5.205 -11.916 1.00 . A A . 95 GLN HB2 1 1
15 22024 1 1 87 GLN HB3 H 92.258 -5.884 -10.372 1.00 . A A . 95 GLN HB3 1 1
15 22025 1 1 87 GLN HE21 H 91.012 -7.457 -13.461 1.00 . A A . 95 GLN HE21 1 1
15 22026 1 1 87 GLN HE22 H 91.758 -8.973 -13.086 1.00 . A A . 95 GLN HE22 1 1
15 22027 1 1 87 GLN HG2 H 89.905 -6.823 -10.219 1.00 . A A . 95 GLN HG2 1 1
15 22028 1 1 87 GLN HG3 H 89.735 -6.376 -11.919 1.00 . A A . 95 GLN HG3 1 1
15 22029 1 1 87 GLN N N 91.878 -3.276 -10.073 1.00 . A A . 95 GLN N 1 1
15 22030 1 1 87 GLN NE2 N 91.312 -8.141 -12.818 1.00 . A A . 95 GLN NE2 1 1
15 22031 1 1 87 GLN O O 89.147 -4.747 -8.595 1.00 . A A . 95 GLN O 1 1
15 22032 1 1 87 GLN OE1 O 91.505 -8.749 -10.694 1.00 . A A . 95 GLN OE1 1 1
15 22033 1 1 88 VAL C C 91.093 -4.412 -5.722 1.00 . A A . 96 VAL C 1 1
15 22034 1 1 88 VAL CA C 90.902 -5.541 -6.694 1.00 . A A . 96 VAL CA 1 1
15 22035 1 1 88 VAL CB C 91.728 -6.770 -6.258 1.00 . A A . 96 VAL CB 1 1
15 22036 1 1 88 VAL CG1 C 91.331 -7.215 -4.859 1.00 . A A . 96 VAL CG1 1 1
15 22037 1 1 88 VAL CG2 C 91.536 -7.908 -7.244 1.00 . A A . 96 VAL CG2 1 1
15 22038 1 1 88 VAL H H 92.215 -5.051 -8.232 1.00 . A A . 96 VAL H 1 1
15 22039 1 1 88 VAL HA H 89.856 -5.815 -6.716 1.00 . A A . 96 VAL HA 1 1
15 22040 1 1 88 VAL HB H 92.774 -6.502 -6.248 1.00 . A A . 96 VAL HB 1 1
15 22041 1 1 88 VAL HG11 H 91.917 -8.073 -4.563 1.00 . A A . 96 VAL HG11 1 1
15 22042 1 1 88 VAL HG12 H 90.284 -7.481 -4.837 1.00 . A A . 96 VAL HG12 1 1
15 22043 1 1 88 VAL HG13 H 91.502 -6.411 -4.160 1.00 . A A . 96 VAL HG13 1 1
15 22044 1 1 88 VAL HG21 H 90.489 -8.170 -7.289 1.00 . A A . 96 VAL HG21 1 1
15 22045 1 1 88 VAL HG22 H 92.106 -8.766 -6.920 1.00 . A A . 96 VAL HG22 1 1
15 22046 1 1 88 VAL HG23 H 91.870 -7.596 -8.223 1.00 . A A . 96 VAL HG23 1 1
15 22047 1 1 88 VAL N N 91.256 -5.093 -8.005 1.00 . A A . 96 VAL N 1 1
15 22048 1 1 88 VAL O O 92.226 -3.970 -5.468 1.00 . A A . 96 VAL O 1 1
15 22049 1 1 89 VAL C C 89.696 -3.403 -2.914 1.00 . A A . 97 VAL C 1 1
15 22050 1 1 89 VAL CA C 89.995 -2.848 -4.289 1.00 . A A . 97 VAL CA 1 1
15 22051 1 1 89 VAL CB C 88.903 -1.811 -4.659 1.00 . A A . 97 VAL CB 1 1
15 22052 1 1 89 VAL CG1 C 88.958 -0.612 -3.736 1.00 . A A . 97 VAL CG1 1 1
15 22053 1 1 89 VAL CG2 C 89.021 -1.379 -6.115 1.00 . A A . 97 VAL CG2 1 1
15 22054 1 1 89 VAL H H 89.151 -4.367 -5.454 1.00 . A A . 97 VAL H 1 1
15 22055 1 1 89 VAL HA H 90.961 -2.359 -4.280 1.00 . A A . 97 VAL HA 1 1
15 22056 1 1 89 VAL HB H 87.941 -2.283 -4.522 1.00 . A A . 97 VAL HB 1 1
15 22057 1 1 89 VAL HG11 H 88.800 -0.940 -2.719 1.00 . A A . 97 VAL HG11 1 1
15 22058 1 1 89 VAL HG12 H 88.184 0.089 -4.013 1.00 . A A . 97 VAL HG12 1 1
15 22059 1 1 89 VAL HG13 H 89.925 -0.138 -3.817 1.00 . A A . 97 VAL HG13 1 1
15 22060 1 1 89 VAL HG21 H 89.991 -0.938 -6.286 1.00 . A A . 97 VAL HG21 1 1
15 22061 1 1 89 VAL HG22 H 88.246 -0.660 -6.337 1.00 . A A . 97 VAL HG22 1 1
15 22062 1 1 89 VAL HG23 H 88.900 -2.246 -6.749 1.00 . A A . 97 VAL HG23 1 1
15 22063 1 1 89 VAL N N 90.004 -3.936 -5.217 1.00 . A A . 97 VAL N 1 1
15 22064 1 1 89 VAL O O 88.662 -4.032 -2.710 1.00 . A A . 97 VAL O 1 1
15 22065 1 1 90 HIS C C 89.833 -2.530 0.179 1.00 . A A . 98 HIS C 1 1
15 22066 1 1 90 HIS CA C 90.454 -3.650 -0.622 1.00 . A A . 98 HIS CA 1 1
15 22067 1 1 90 HIS CB C 91.820 -3.990 -0.004 1.00 . A A . 98 HIS CB 1 1
15 22068 1 1 90 HIS CD2 C 92.503 -6.329 -0.867 1.00 . A A . 98 HIS CD2 1 1
15 22069 1 1 90 HIS CE1 C 94.215 -5.699 -2.052 1.00 . A A . 98 HIS CE1 1 1
15 22070 1 1 90 HIS CG C 92.635 -4.987 -0.778 1.00 . A A . 98 HIS CG 1 1
15 22071 1 1 90 HIS H H 91.386 -2.671 -2.297 1.00 . A A . 98 HIS H 1 1
15 22072 1 1 90 HIS HA H 89.815 -4.520 -0.604 1.00 . A A . 98 HIS HA 1 1
15 22073 1 1 90 HIS HB2 H 92.380 -3.068 0.068 1.00 . A A . 98 HIS HB2 1 1
15 22074 1 1 90 HIS HB3 H 91.661 -4.374 0.993 1.00 . A A . 98 HIS HB3 1 1
15 22075 1 1 90 HIS HD2 H 91.747 -6.940 -0.394 1.00 . A A . 98 HIS HD2 1 1
15 22076 1 1 90 HIS HE1 H 95.079 -5.735 -2.698 1.00 . A A . 98 HIS HE1 1 1
15 22077 1 1 90 HIS HE2 H 93.730 -7.695 -1.924 1.00 . A A . 98 HIS HE2 1 1
15 22078 1 1 90 HIS N N 90.601 -3.188 -2.000 1.00 . A A . 98 HIS N 1 1
15 22079 1 1 90 HIS ND1 N 93.721 -4.592 -1.531 1.00 . A A . 98 HIS ND1 1 1
15 22080 1 1 90 HIS NE2 N 93.515 -6.765 -1.681 1.00 . A A . 98 HIS NE2 1 1
15 22081 1 1 90 HIS O O 90.517 -1.848 0.945 1.00 . A A . 98 HIS O 1 1
15 22082 1 1 91 LEU C C 87.714 -1.337 2.020 1.00 . A A . 99 LEU C 1 1
15 22083 1 1 91 LEU CA C 87.937 -1.112 0.531 1.00 . A A . 99 LEU CA 1 1
15 22084 1 1 91 LEU CB C 86.601 -0.848 -0.202 1.00 . A A . 99 LEU CB 1 1
15 22085 1 1 91 LEU CD1 C 87.059 1.342 -1.249 1.00 . A A . 99 LEU CD1 1 1
15 22086 1 1 91 LEU CD2 C 84.722 0.721 -0.857 1.00 . A A . 99 LEU CD2 1 1
15 22087 1 1 91 LEU CG C 86.144 0.621 -0.327 1.00 . A A . 99 LEU CG 1 1
15 22088 1 1 91 LEU H H 88.006 -2.710 -0.718 1.00 . A A . 99 LEU H 1 1
15 22089 1 1 91 LEU HA H 88.577 -0.252 0.396 1.00 . A A . 99 LEU HA 1 1
15 22090 1 1 91 LEU HB2 H 86.694 -1.233 -1.208 1.00 . A A . 99 LEU HB2 1 1
15 22091 1 1 91 LEU HB3 H 85.823 -1.399 0.305 1.00 . A A . 99 LEU HB3 1 1
15 22092 1 1 91 LEU HD11 H 86.732 2.366 -1.366 1.00 . A A . 99 LEU HD11 1 1
15 22093 1 1 91 LEU HD12 H 87.029 0.877 -2.224 1.00 . A A . 99 LEU HD12 1 1
15 22094 1 1 91 LEU HD13 H 88.067 1.331 -0.865 1.00 . A A . 99 LEU HD13 1 1
15 22095 1 1 91 LEU HD21 H 84.035 0.229 -0.185 1.00 . A A . 99 LEU HD21 1 1
15 22096 1 1 91 LEU HD22 H 84.675 0.261 -1.834 1.00 . A A . 99 LEU HD22 1 1
15 22097 1 1 91 LEU HD23 H 84.450 1.761 -0.961 1.00 . A A . 99 LEU HD23 1 1
15 22098 1 1 91 LEU HG H 86.210 1.144 0.618 1.00 . A A . 99 LEU HG 1 1
15 22099 1 1 91 LEU N N 88.581 -2.259 -0.064 1.00 . A A . 99 LEU N 1 1
15 22100 1 1 91 LEU O O 87.329 -2.418 2.433 1.00 . A A . 99 LEU O 1 1
15 22101 1 1 92 LEU C C 86.388 0.045 4.542 1.00 . A A . 100 LEU C 1 1
15 22102 1 1 92 LEU CA C 87.772 -0.421 4.212 1.00 . A A . 100 LEU CA 1 1
15 22103 1 1 92 LEU CB C 88.797 0.411 4.999 1.00 . A A . 100 LEU CB 1 1
15 22104 1 1 92 LEU CD1 C 88.649 -0.911 7.175 1.00 . A A . 100 LEU CD1 1 1
15 22105 1 1 92 LEU CD2 C 89.568 1.413 7.187 1.00 . A A . 100 LEU CD2 1 1
15 22106 1 1 92 LEU CG C 88.576 0.470 6.532 1.00 . A A . 100 LEU CG 1 1
15 22107 1 1 92 LEU H H 88.079 0.551 2.370 1.00 . A A . 100 LEU H 1 1
15 22108 1 1 92 LEU HA H 87.928 -1.467 4.428 1.00 . A A . 100 LEU HA 1 1
15 22109 1 1 92 LEU HB2 H 89.778 -0.001 4.812 1.00 . A A . 100 LEU HB2 1 1
15 22110 1 1 92 LEU HB3 H 88.772 1.422 4.621 1.00 . A A . 100 LEU HB3 1 1
15 22111 1 1 92 LEU HD11 H 88.447 -0.821 8.232 1.00 . A A . 100 LEU HD11 1 1
15 22112 1 1 92 LEU HD12 H 89.634 -1.329 7.029 1.00 . A A . 100 LEU HD12 1 1
15 22113 1 1 92 LEU HD13 H 87.911 -1.556 6.723 1.00 . A A . 100 LEU HD13 1 1
15 22114 1 1 92 LEU HD21 H 90.572 1.068 6.997 1.00 . A A . 100 LEU HD21 1 1
15 22115 1 1 92 LEU HD22 H 89.389 1.434 8.252 1.00 . A A . 100 LEU HD22 1 1
15 22116 1 1 92 LEU HD23 H 89.443 2.406 6.780 1.00 . A A . 100 LEU HD23 1 1
15 22117 1 1 92 LEU HG H 87.582 0.851 6.715 1.00 . A A . 100 LEU HG 1 1
15 22118 1 1 92 LEU N N 87.937 -0.321 2.799 1.00 . A A . 100 LEU N 1 1
15 22119 1 1 92 LEU O O 86.060 1.233 4.371 1.00 . A A . 100 LEU O 1 1
15 22120 1 1 93 LEU C C 84.002 -0.733 6.755 1.00 . A A . 101 LEU C 1 1
15 22121 1 1 93 LEU CA C 84.246 -0.517 5.316 1.00 . A A . 101 LEU CA 1 1
15 22122 1 1 93 LEU CB C 83.198 -1.312 4.510 1.00 . A A . 101 LEU CB 1 1
15 22123 1 1 93 LEU CD1 C 84.007 -1.045 2.160 1.00 . A A . 101 LEU CD1 1 1
15 22124 1 1 93 LEU CD2 C 81.608 -1.499 2.591 1.00 . A A . 101 LEU CD2 1 1
15 22125 1 1 93 LEU CG C 82.866 -0.828 3.100 1.00 . A A . 101 LEU CG 1 1
15 22126 1 1 93 LEU H H 85.917 -1.738 5.230 1.00 . A A . 101 LEU H 1 1
15 22127 1 1 93 LEU HA H 84.119 0.530 5.085 1.00 . A A . 101 LEU HA 1 1
15 22128 1 1 93 LEU HB2 H 83.547 -2.331 4.428 1.00 . A A . 101 LEU HB2 1 1
15 22129 1 1 93 LEU HB3 H 82.283 -1.321 5.084 1.00 . A A . 101 LEU HB3 1 1
15 22130 1 1 93 LEU HD11 H 84.873 -0.512 2.520 1.00 . A A . 101 LEU HD11 1 1
15 22131 1 1 93 LEU HD12 H 83.740 -0.679 1.179 1.00 . A A . 101 LEU HD12 1 1
15 22132 1 1 93 LEU HD13 H 84.234 -2.099 2.104 1.00 . A A . 101 LEU HD13 1 1
15 22133 1 1 93 LEU HD21 H 80.790 -1.264 3.257 1.00 . A A . 101 LEU HD21 1 1
15 22134 1 1 93 LEU HD22 H 81.756 -2.568 2.565 1.00 . A A . 101 LEU HD22 1 1
15 22135 1 1 93 LEU HD23 H 81.380 -1.139 1.598 1.00 . A A . 101 LEU HD23 1 1
15 22136 1 1 93 LEU HG H 82.675 0.235 3.139 1.00 . A A . 101 LEU HG 1 1
15 22137 1 1 93 LEU N N 85.586 -0.840 4.995 1.00 . A A . 101 LEU N 1 1
15 22138 1 1 93 LEU O O 84.796 -1.361 7.456 1.00 . A A . 101 LEU O 1 1
15 22139 1 1 94 GLU C C 81.022 -0.842 8.237 1.00 . A A . 102 GLU C 1 1
15 22140 1 1 94 GLU CA C 82.427 -0.396 8.460 1.00 . A A . 102 GLU CA 1 1
15 22141 1 1 94 GLU CB C 82.442 0.903 9.238 1.00 . A A . 102 GLU CB 1 1
15 22142 1 1 94 GLU CD C 81.884 2.043 11.381 1.00 . A A . 102 GLU CD 1 1
15 22143 1 1 94 GLU CG C 81.970 0.744 10.661 1.00 . A A . 102 GLU CG 1 1
15 22144 1 1 94 GLU H H 82.346 0.289 6.565 1.00 . A A . 102 GLU H 1 1
15 22145 1 1 94 GLU HA H 82.993 -1.160 8.972 1.00 . A A . 102 GLU HA 1 1
15 22146 1 1 94 GLU HB2 H 83.451 1.290 9.254 1.00 . A A . 102 GLU HB2 1 1
15 22147 1 1 94 GLU HB3 H 81.797 1.614 8.743 1.00 . A A . 102 GLU HB3 1 1
15 22148 1 1 94 GLU HG2 H 80.990 0.291 10.652 1.00 . A A . 102 GLU HG2 1 1
15 22149 1 1 94 GLU HG3 H 82.658 0.099 11.186 1.00 . A A . 102 GLU HG3 1 1
15 22150 1 1 94 GLU N N 82.926 -0.224 7.175 1.00 . A A . 102 GLU N 1 1
15 22151 1 1 94 GLU O O 80.284 -0.183 7.489 1.00 . A A . 102 GLU O 1 1
15 22152 1 1 94 GLU OE1 O 80.825 2.676 11.336 1.00 . A A . 102 GLU OE1 1 1
15 22153 1 1 94 GLU OE2 O 82.867 2.451 12.016 1.00 . A A . 102 GLU OE2 1 1
15 22154 1 1 95 LYS C C 78.289 -1.569 8.898 1.00 . A A . 103 LYS C 1 1
15 22155 1 1 95 LYS CA C 79.399 -2.585 8.643 1.00 . A A . 103 LYS CA 1 1
15 22156 1 1 95 LYS CB C 79.273 -3.753 9.614 1.00 . A A . 103 LYS CB 1 1
15 22157 1 1 95 LYS CD C 78.302 -5.372 8.023 1.00 . A A . 103 LYS CD 1 1
15 22158 1 1 95 LYS CE C 77.049 -6.073 7.600 1.00 . A A . 103 LYS CE 1 1
15 22159 1 1 95 LYS CG C 78.098 -4.638 9.328 1.00 . A A . 103 LYS CG 1 1
15 22160 1 1 95 LYS H H 81.365 -2.427 9.345 1.00 . A A . 103 LYS H 1 1
15 22161 1 1 95 LYS HA H 79.316 -2.962 7.635 1.00 . A A . 103 LYS HA 1 1
15 22162 1 1 95 LYS HB2 H 80.171 -4.351 9.558 1.00 . A A . 103 LYS HB2 1 1
15 22163 1 1 95 LYS HB3 H 79.171 -3.364 10.616 1.00 . A A . 103 LYS HB3 1 1
15 22164 1 1 95 LYS HD2 H 78.581 -4.661 7.259 1.00 . A A . 103 LYS HD2 1 1
15 22165 1 1 95 LYS HD3 H 79.090 -6.100 8.150 1.00 . A A . 103 LYS HD3 1 1
15 22166 1 1 95 LYS HE2 H 77.262 -6.687 6.738 1.00 . A A . 103 LYS HE2 1 1
15 22167 1 1 95 LYS HE3 H 76.705 -6.694 8.413 1.00 . A A . 103 LYS HE3 1 1
15 22168 1 1 95 LYS HG2 H 77.991 -5.357 10.128 1.00 . A A . 103 LYS HG2 1 1
15 22169 1 1 95 LYS HG3 H 77.207 -4.032 9.255 1.00 . A A . 103 LYS HG3 1 1
15 22170 1 1 95 LYS HZ1 H 75.134 -5.646 7.017 1.00 . A A . 103 LYS HZ1 1 1
15 22171 1 1 95 LYS HZ2 H 76.292 -4.559 6.417 1.00 . A A . 103 LYS HZ2 1 1
15 22172 1 1 95 LYS HZ3 H 75.777 -4.459 8.043 1.00 . A A . 103 LYS HZ3 1 1
15 22173 1 1 95 LYS N N 80.689 -1.968 8.798 1.00 . A A . 103 LYS N 1 1
15 22174 1 1 95 LYS NZ N 75.994 -5.105 7.256 1.00 . A A . 103 LYS NZ 1 1
15 22175 1 1 95 LYS O O 78.260 -0.919 9.948 1.00 . A A . 103 LYS O 1 1
15 22176 1 1 96 GLY C C 75.052 -1.118 8.044 1.00 . A A . 104 GLY C 1 1
15 22177 1 1 96 GLY CA C 76.386 -0.454 8.032 1.00 . A A . 104 GLY CA 1 1
15 22178 1 1 96 GLY H H 77.498 -1.985 7.132 1.00 . A A . 104 GLY H 1 1
15 22179 1 1 96 GLY HA2 H 76.510 0.114 8.942 1.00 . A A . 104 GLY HA2 1 1
15 22180 1 1 96 GLY HA3 H 76.434 0.215 7.185 1.00 . A A . 104 GLY HA3 1 1
15 22181 1 1 96 GLY N N 77.434 -1.409 7.935 1.00 . A A . 104 GLY N 1 1
15 22182 1 1 96 GLY O O 74.972 -2.363 8.094 1.00 . A A . 104 GLY O 1 1
15 22183 1 1 97 GLN C C 71.757 0.191 7.247 1.00 . A A . 105 GLN C 1 1
15 22184 1 1 97 GLN CA C 72.635 -0.778 7.994 1.00 . A A . 105 GLN CA 1 1
15 22185 1 1 97 GLN CB C 72.141 -0.880 9.455 1.00 . A A . 105 GLN CB 1 1
15 22186 1 1 97 GLN CD C 72.174 -2.114 11.660 1.00 . A A . 105 GLN CD 1 1
15 22187 1 1 97 GLN CG C 72.740 -2.015 10.259 1.00 . A A . 105 GLN CG 1 1
15 22188 1 1 97 GLN H H 74.056 0.582 7.533 1.00 . A A . 105 GLN H 1 1
15 22189 1 1 97 GLN HA H 72.562 -1.742 7.519 1.00 . A A . 105 GLN HA 1 1
15 22190 1 1 97 GLN HB2 H 72.379 0.043 9.964 1.00 . A A . 105 GLN HB2 1 1
15 22191 1 1 97 GLN HB3 H 71.068 -1.000 9.446 1.00 . A A . 105 GLN HB3 1 1
15 22192 1 1 97 GLN HE21 H 72.342 -4.065 11.576 1.00 . A A . 105 GLN HE21 1 1
15 22193 1 1 97 GLN HE22 H 71.694 -3.440 13.047 1.00 . A A . 105 GLN HE22 1 1
15 22194 1 1 97 GLN HG2 H 72.551 -2.944 9.740 1.00 . A A . 105 GLN HG2 1 1
15 22195 1 1 97 GLN HG3 H 73.805 -1.849 10.319 1.00 . A A . 105 GLN HG3 1 1
15 22196 1 1 97 GLN N N 74.010 -0.330 7.890 1.00 . A A . 105 GLN N 1 1
15 22197 1 1 97 GLN NE2 N 72.062 -3.311 12.146 1.00 . A A . 105 GLN NE2 1 1
15 22198 1 1 97 GLN O O 71.057 -0.182 6.309 1.00 . A A . 105 GLN O 1 1
15 22199 1 1 97 GLN OE1 O 71.797 -1.112 12.281 1.00 . A A . 105 GLN OE1 1 1
15 22200 1 1 98 VAL C C 71.900 3.538 6.406 1.00 . A A . 106 VAL C 1 1
15 22201 1 1 98 VAL CA C 71.007 2.472 7.062 1.00 . A A . 106 VAL CA 1 1
15 22202 1 1 98 VAL CB C 70.083 3.141 8.128 1.00 . A A . 106 VAL CB 1 1
15 22203 1 1 98 VAL CG1 C 69.122 4.111 7.483 1.00 . A A . 106 VAL CG1 1 1
15 22204 1 1 98 VAL CG2 C 69.315 2.105 8.932 1.00 . A A . 106 VAL CG2 1 1
15 22205 1 1 98 VAL H H 72.435 1.701 8.361 1.00 . A A . 106 VAL H 1 1
15 22206 1 1 98 VAL HA H 70.396 1.986 6.322 1.00 . A A . 106 VAL HA 1 1
15 22207 1 1 98 VAL HB H 70.710 3.701 8.807 1.00 . A A . 106 VAL HB 1 1
15 22208 1 1 98 VAL HG11 H 69.679 4.881 6.971 1.00 . A A . 106 VAL HG11 1 1
15 22209 1 1 98 VAL HG12 H 68.500 4.562 8.242 1.00 . A A . 106 VAL HG12 1 1
15 22210 1 1 98 VAL HG13 H 68.502 3.584 6.773 1.00 . A A . 106 VAL HG13 1 1
15 22211 1 1 98 VAL HG21 H 70.012 1.454 9.441 1.00 . A A . 106 VAL HG21 1 1
15 22212 1 1 98 VAL HG22 H 68.696 1.519 8.269 1.00 . A A . 106 VAL HG22 1 1
15 22213 1 1 98 VAL HG23 H 68.691 2.601 9.660 1.00 . A A . 106 VAL HG23 1 1
15 22214 1 1 98 VAL N N 71.818 1.440 7.644 1.00 . A A . 106 VAL N 1 1
15 22215 1 1 98 VAL O O 72.832 4.033 7.039 1.00 . A A . 106 VAL O 1 1
15 22216 1 1 99 PRO C C 71.721 6.254 4.487 1.00 . A A . 107 PRO C 1 1
15 22217 1 1 99 PRO CA C 72.404 4.874 4.411 1.00 . A A . 107 PRO CA 1 1
15 22218 1 1 99 PRO CB C 72.396 4.338 2.970 1.00 . A A . 107 PRO CB 1 1
15 22219 1 1 99 PRO CD C 70.624 3.272 4.265 1.00 . A A . 107 PRO CD 1 1
15 22220 1 1 99 PRO CG C 71.185 3.439 2.869 1.00 . A A . 107 PRO CG 1 1
15 22221 1 1 99 PRO HA H 73.420 4.946 4.769 1.00 . A A . 107 PRO HA 1 1
15 22222 1 1 99 PRO HB2 H 72.329 5.166 2.279 1.00 . A A . 107 PRO HB2 1 1
15 22223 1 1 99 PRO HB3 H 73.307 3.786 2.787 1.00 . A A . 107 PRO HB3 1 1
15 22224 1 1 99 PRO HD2 H 69.690 3.805 4.363 1.00 . A A . 107 PRO HD2 1 1
15 22225 1 1 99 PRO HD3 H 70.487 2.225 4.494 1.00 . A A . 107 PRO HD3 1 1
15 22226 1 1 99 PRO HG2 H 70.445 3.896 2.228 1.00 . A A . 107 PRO HG2 1 1
15 22227 1 1 99 PRO HG3 H 71.481 2.481 2.467 1.00 . A A . 107 PRO HG3 1 1
15 22228 1 1 99 PRO N N 71.653 3.866 5.124 1.00 . A A . 107 PRO N 1 1
15 22229 1 1 99 PRO O O 72.039 7.044 5.390 1.00 . A A . 107 PRO O 1 1
15 22230 1 1 99 PRO OXT O 70.828 6.552 3.638 1.00 . A A . 107 PRO OXT 1 1
16 22231 1 1 1 LYS C C 78.947 -6.475 12.561 1.00 . A A . 9 LYS C 1 1
16 22232 1 1 1 LYS CA C 79.242 -7.902 12.976 1.00 . A A . 9 LYS CA 1 1
16 22233 1 1 1 LYS CB C 79.320 -8.039 14.539 1.00 . A A . 9 LYS CB 1 1
16 22234 1 1 1 LYS CD C 81.731 -7.577 15.173 1.00 . A A . 9 LYS CD 1 1
16 22235 1 1 1 LYS CE C 82.625 -6.814 16.136 1.00 . A A . 9 LYS CE 1 1
16 22236 1 1 1 LYS CG C 80.291 -7.132 15.295 1.00 . A A . 9 LYS CG 1 1
16 22237 1 1 1 LYS H1 H 80.851 -7.545 11.745 1.00 . A A . 9 LYS H1 1 1
16 22238 1 1 1 LYS HA H 78.448 -8.517 12.577 1.00 . A A . 9 LYS HA 1 1
16 22239 1 1 1 LYS HB2 H 78.337 -7.846 14.941 1.00 . A A . 9 LYS HB2 1 1
16 22240 1 1 1 LYS HB3 H 79.572 -9.065 14.765 1.00 . A A . 9 LYS HB3 1 1
16 22241 1 1 1 LYS HD2 H 81.794 -8.631 15.395 1.00 . A A . 9 LYS HD2 1 1
16 22242 1 1 1 LYS HD3 H 82.069 -7.399 14.163 1.00 . A A . 9 LYS HD3 1 1
16 22243 1 1 1 LYS HE2 H 82.247 -6.945 17.138 1.00 . A A . 9 LYS HE2 1 1
16 22244 1 1 1 LYS HE3 H 83.622 -7.228 16.076 1.00 . A A . 9 LYS HE3 1 1
16 22245 1 1 1 LYS HG2 H 80.206 -6.139 14.880 1.00 . A A . 9 LYS HG2 1 1
16 22246 1 1 1 LYS HG3 H 80.007 -7.113 16.336 1.00 . A A . 9 LYS HG3 1 1
16 22247 1 1 1 LYS HZ1 H 83.168 -4.866 16.628 1.00 . A A . 9 LYS HZ1 1 1
16 22248 1 1 1 LYS HZ2 H 81.759 -4.915 15.710 1.00 . A A . 9 LYS HZ2 1 1
16 22249 1 1 1 LYS HZ3 H 83.289 -5.225 15.004 1.00 . A A . 9 LYS HZ3 1 1
16 22250 1 1 1 LYS N N 80.450 -8.277 12.263 1.00 . A A . 9 LYS N 1 1
16 22251 1 1 1 LYS NZ N 82.688 -5.367 15.847 1.00 . A A . 9 LYS NZ 1 1
16 22252 1 1 1 LYS O O 79.867 -5.790 12.128 1.00 . A A . 9 LYS O 1 1
16 22253 1 1 2 PRO C C 78.070 -3.579 13.040 1.00 . A A . 10 PRO C 1 1
16 22254 1 1 2 PRO CA C 77.375 -4.645 12.172 1.00 . A A . 10 PRO CA 1 1
16 22255 1 1 2 PRO CB C 75.851 -4.551 12.307 1.00 . A A . 10 PRO CB 1 1
16 22256 1 1 2 PRO CD C 76.503 -6.715 13.085 1.00 . A A . 10 PRO CD 1 1
16 22257 1 1 2 PRO CG C 75.383 -5.962 12.431 1.00 . A A . 10 PRO CG 1 1
16 22258 1 1 2 PRO HA H 77.668 -4.546 11.134 1.00 . A A . 10 PRO HA 1 1
16 22259 1 1 2 PRO HB2 H 75.603 -3.975 13.186 1.00 . A A . 10 PRO HB2 1 1
16 22260 1 1 2 PRO HB3 H 75.438 -4.076 11.428 1.00 . A A . 10 PRO HB3 1 1
16 22261 1 1 2 PRO HD2 H 76.420 -6.659 14.160 1.00 . A A . 10 PRO HD2 1 1
16 22262 1 1 2 PRO HD3 H 76.516 -7.744 12.757 1.00 . A A . 10 PRO HD3 1 1
16 22263 1 1 2 PRO HG2 H 74.495 -6.002 13.043 1.00 . A A . 10 PRO HG2 1 1
16 22264 1 1 2 PRO HG3 H 75.182 -6.367 11.450 1.00 . A A . 10 PRO HG3 1 1
16 22265 1 1 2 PRO N N 77.695 -5.999 12.612 1.00 . A A . 10 PRO N 1 1
16 22266 1 1 2 PRO O O 78.171 -3.727 14.272 1.00 . A A . 10 PRO O 1 1
16 22267 1 1 3 GLY C C 80.747 -1.765 13.208 1.00 . A A . 11 GLY C 1 1
16 22268 1 1 3 GLY CA C 79.261 -1.473 13.091 1.00 . A A . 11 GLY CA 1 1
16 22269 1 1 3 GLY H H 78.412 -2.460 11.424 1.00 . A A . 11 GLY H 1 1
16 22270 1 1 3 GLY HA2 H 79.127 -0.548 12.552 1.00 . A A . 11 GLY HA2 1 1
16 22271 1 1 3 GLY HA3 H 78.849 -1.368 14.084 1.00 . A A . 11 GLY HA3 1 1
16 22272 1 1 3 GLY N N 78.555 -2.533 12.396 1.00 . A A . 11 GLY N 1 1
16 22273 1 1 3 GLY O O 81.484 -1.044 13.878 1.00 . A A . 11 GLY O 1 1
16 22274 1 1 4 ASP C C 83.325 -2.733 11.400 1.00 . A A . 12 ASP C 1 1
16 22275 1 1 4 ASP CA C 82.579 -3.239 12.605 1.00 . A A . 12 ASP CA 1 1
16 22276 1 1 4 ASP CB C 82.671 -4.747 12.620 1.00 . A A . 12 ASP CB 1 1
16 22277 1 1 4 ASP CG C 84.078 -5.237 12.796 1.00 . A A . 12 ASP CG 1 1
16 22278 1 1 4 ASP H H 80.550 -3.366 12.048 1.00 . A A . 12 ASP H 1 1
16 22279 1 1 4 ASP HA H 83.031 -2.856 13.508 1.00 . A A . 12 ASP HA 1 1
16 22280 1 1 4 ASP HB2 H 82.057 -5.140 13.415 1.00 . A A . 12 ASP HB2 1 1
16 22281 1 1 4 ASP HB3 H 82.302 -5.099 11.667 1.00 . A A . 12 ASP HB3 1 1
16 22282 1 1 4 ASP N N 81.182 -2.823 12.562 1.00 . A A . 12 ASP N 1 1
16 22283 1 1 4 ASP O O 82.767 -2.678 10.308 1.00 . A A . 12 ASP O 1 1
16 22284 1 1 4 ASP OD1 O 84.570 -5.223 13.935 1.00 . A A . 12 ASP OD1 1 1
16 22285 1 1 4 ASP OD2 O 84.697 -5.655 11.823 1.00 . A A . 12 ASP OD2 1 1
16 22286 1 1 5 THR C C 86.159 -3.089 9.920 1.00 . A A . 13 THR C 1 1
16 22287 1 1 5 THR CA C 85.406 -1.932 10.532 1.00 . A A . 13 THR CA 1 1
16 22288 1 1 5 THR CB C 86.406 -0.925 11.069 1.00 . A A . 13 THR CB 1 1
16 22289 1 1 5 THR CG2 C 85.743 0.397 11.343 1.00 . A A . 13 THR CG2 1 1
16 22290 1 1 5 THR H H 84.991 -2.537 12.464 1.00 . A A . 13 THR H 1 1
16 22291 1 1 5 THR HA H 84.794 -1.448 9.785 1.00 . A A . 13 THR HA 1 1
16 22292 1 1 5 THR HB H 87.172 -0.800 10.320 1.00 . A A . 13 THR HB 1 1
16 22293 1 1 5 THR HG1 H 87.199 -2.374 12.057 1.00 . A A . 13 THR HG1 1 1
16 22294 1 1 5 THR HG21 H 86.467 1.079 11.764 1.00 . A A . 13 THR HG21 1 1
16 22295 1 1 5 THR HG22 H 84.916 0.266 12.024 1.00 . A A . 13 THR HG22 1 1
16 22296 1 1 5 THR HG23 H 85.392 0.798 10.402 1.00 . A A . 13 THR HG23 1 1
16 22297 1 1 5 THR N N 84.572 -2.403 11.588 1.00 . A A . 13 THR N 1 1
16 22298 1 1 5 THR O O 86.992 -3.713 10.584 1.00 . A A . 13 THR O 1 1
16 22299 1 1 5 THR OG1 O 87.003 -1.449 12.274 1.00 . A A . 13 THR OG1 1 1
16 22300 1 1 6 PHE C C 87.096 -4.014 6.698 1.00 . A A . 14 PHE C 1 1
16 22301 1 1 6 PHE CA C 86.521 -4.460 8.017 1.00 . A A . 14 PHE CA 1 1
16 22302 1 1 6 PHE CB C 85.591 -5.682 7.850 1.00 . A A . 14 PHE CB 1 1
16 22303 1 1 6 PHE CD1 C 83.337 -4.638 7.371 1.00 . A A . 14 PHE CD1 1 1
16 22304 1 1 6 PHE CD2 C 84.223 -6.190 5.803 1.00 . A A . 14 PHE CD2 1 1
16 22305 1 1 6 PHE CE1 C 82.210 -4.491 6.588 1.00 . A A . 14 PHE CE1 1 1
16 22306 1 1 6 PHE CE2 C 83.097 -6.043 5.018 1.00 . A A . 14 PHE CE2 1 1
16 22307 1 1 6 PHE CG C 84.361 -5.488 6.986 1.00 . A A . 14 PHE CG 1 1
16 22308 1 1 6 PHE CZ C 82.090 -5.192 5.411 1.00 . A A . 14 PHE CZ 1 1
16 22309 1 1 6 PHE H H 85.175 -2.838 8.260 1.00 . A A . 14 PHE H 1 1
16 22310 1 1 6 PHE HA H 87.349 -4.755 8.644 1.00 . A A . 14 PHE HA 1 1
16 22311 1 1 6 PHE HB2 H 86.160 -6.487 7.411 1.00 . A A . 14 PHE HB2 1 1
16 22312 1 1 6 PHE HB3 H 85.263 -5.992 8.831 1.00 . A A . 14 PHE HB3 1 1
16 22313 1 1 6 PHE HD1 H 83.429 -4.081 8.292 1.00 . A A . 14 PHE HD1 1 1
16 22314 1 1 6 PHE HD2 H 85.010 -6.860 5.489 1.00 . A A . 14 PHE HD2 1 1
16 22315 1 1 6 PHE HE1 H 81.419 -3.826 6.901 1.00 . A A . 14 PHE HE1 1 1
16 22316 1 1 6 PHE HE2 H 83.005 -6.595 4.094 1.00 . A A . 14 PHE HE2 1 1
16 22317 1 1 6 PHE HZ H 81.207 -5.075 4.802 1.00 . A A . 14 PHE HZ 1 1
16 22318 1 1 6 PHE N N 85.869 -3.381 8.696 1.00 . A A . 14 PHE N 1 1
16 22319 1 1 6 PHE O O 86.686 -2.988 6.133 1.00 . A A . 14 PHE O 1 1
16 22320 1 1 7 GLU C C 88.146 -5.468 3.988 1.00 . A A . 15 GLU C 1 1
16 22321 1 1 7 GLU CA C 88.689 -4.479 5.006 1.00 . A A . 15 GLU CA 1 1
16 22322 1 1 7 GLU CB C 90.230 -4.626 5.136 1.00 . A A . 15 GLU CB 1 1
16 22323 1 1 7 GLU CD C 90.792 -4.649 7.652 1.00 . A A . 15 GLU CD 1 1
16 22324 1 1 7 GLU CG C 90.893 -3.885 6.328 1.00 . A A . 15 GLU CG 1 1
16 22325 1 1 7 GLU H H 88.257 -5.611 6.672 1.00 . A A . 15 GLU H 1 1
16 22326 1 1 7 GLU HA H 88.432 -3.463 4.739 1.00 . A A . 15 GLU HA 1 1
16 22327 1 1 7 GLU HB2 H 90.461 -5.676 5.235 1.00 . A A . 15 GLU HB2 1 1
16 22328 1 1 7 GLU HB3 H 90.681 -4.265 4.223 1.00 . A A . 15 GLU HB3 1 1
16 22329 1 1 7 GLU HG2 H 91.939 -3.733 6.104 1.00 . A A . 15 GLU HG2 1 1
16 22330 1 1 7 GLU HG3 H 90.420 -2.920 6.450 1.00 . A A . 15 GLU HG3 1 1
16 22331 1 1 7 GLU N N 88.029 -4.771 6.219 1.00 . A A . 15 GLU N 1 1
16 22332 1 1 7 GLU O O 88.062 -6.672 4.270 1.00 . A A . 15 GLU O 1 1
16 22333 1 1 7 GLU OE1 O 91.656 -5.499 7.937 1.00 . A A . 15 GLU OE1 1 1
16 22334 1 1 7 GLU OE2 O 89.837 -4.446 8.416 1.00 . A A . 15 GLU OE2 1 1
16 22335 1 1 8 VAL C C 88.027 -5.954 0.666 1.00 . A A . 16 VAL C 1 1
16 22336 1 1 8 VAL CA C 87.115 -5.810 1.861 1.00 . A A . 16 VAL CA 1 1
16 22337 1 1 8 VAL CB C 85.775 -5.193 1.357 1.00 . A A . 16 VAL CB 1 1
16 22338 1 1 8 VAL CG1 C 84.978 -6.187 0.517 1.00 . A A . 16 VAL CG1 1 1
16 22339 1 1 8 VAL CG2 C 84.938 -4.652 2.496 1.00 . A A . 16 VAL CG2 1 1
16 22340 1 1 8 VAL H H 87.900 -4.022 2.704 1.00 . A A . 16 VAL H 1 1
16 22341 1 1 8 VAL HA H 86.905 -6.781 2.285 1.00 . A A . 16 VAL HA 1 1
16 22342 1 1 8 VAL HB H 86.033 -4.370 0.706 1.00 . A A . 16 VAL HB 1 1
16 22343 1 1 8 VAL HG11 H 84.737 -7.054 1.115 1.00 . A A . 16 VAL HG11 1 1
16 22344 1 1 8 VAL HG12 H 85.564 -6.490 -0.337 1.00 . A A . 16 VAL HG12 1 1
16 22345 1 1 8 VAL HG13 H 84.065 -5.720 0.176 1.00 . A A . 16 VAL HG13 1 1
16 22346 1 1 8 VAL HG21 H 85.489 -3.871 3.000 1.00 . A A . 16 VAL HG21 1 1
16 22347 1 1 8 VAL HG22 H 84.710 -5.445 3.194 1.00 . A A . 16 VAL HG22 1 1
16 22348 1 1 8 VAL HG23 H 84.021 -4.241 2.101 1.00 . A A . 16 VAL HG23 1 1
16 22349 1 1 8 VAL N N 87.741 -4.981 2.862 1.00 . A A . 16 VAL N 1 1
16 22350 1 1 8 VAL O O 88.586 -4.965 0.194 1.00 . A A . 16 VAL O 1 1
16 22351 1 1 9 GLU C C 87.838 -7.613 -2.110 1.00 . A A . 17 GLU C 1 1
16 22352 1 1 9 GLU CA C 88.895 -7.435 -1.024 1.00 . A A . 17 GLU CA 1 1
16 22353 1 1 9 GLU CB C 89.753 -8.725 -0.968 1.00 . A A . 17 GLU CB 1 1
16 22354 1 1 9 GLU CD C 90.417 -8.879 1.503 1.00 . A A . 17 GLU CD 1 1
16 22355 1 1 9 GLU CG C 90.877 -8.781 0.067 1.00 . A A . 17 GLU CG 1 1
16 22356 1 1 9 GLU H H 87.853 -7.939 0.715 1.00 . A A . 17 GLU H 1 1
16 22357 1 1 9 GLU HA H 89.516 -6.583 -1.259 1.00 . A A . 17 GLU HA 1 1
16 22358 1 1 9 GLU HB2 H 89.094 -9.556 -0.765 1.00 . A A . 17 GLU HB2 1 1
16 22359 1 1 9 GLU HB3 H 90.187 -8.876 -1.946 1.00 . A A . 17 GLU HB3 1 1
16 22360 1 1 9 GLU HG2 H 91.490 -9.645 -0.144 1.00 . A A . 17 GLU HG2 1 1
16 22361 1 1 9 GLU HG3 H 91.480 -7.892 -0.043 1.00 . A A . 17 GLU HG3 1 1
16 22362 1 1 9 GLU N N 88.198 -7.173 0.209 1.00 . A A . 17 GLU N 1 1
16 22363 1 1 9 GLU O O 87.366 -8.742 -2.356 1.00 . A A . 17 GLU O 1 1
16 22364 1 1 9 GLU OE1 O 89.394 -9.540 1.783 1.00 . A A . 17 GLU OE1 1 1
16 22365 1 1 9 GLU OE2 O 91.087 -8.335 2.386 1.00 . A A . 17 GLU OE2 1 1
16 22366 1 1 10 LEU C C 86.995 -6.715 -5.074 1.00 . A A . 18 LEU C 1 1
16 22367 1 1 10 LEU CA C 86.362 -6.653 -3.699 1.00 . A A . 18 LEU CA 1 1
16 22368 1 1 10 LEU CB C 85.343 -5.458 -3.602 1.00 . A A . 18 LEU CB 1 1
16 22369 1 1 10 LEU CD1 C 83.811 -6.241 -5.475 1.00 . A A . 18 LEU CD1 1 1
16 22370 1 1 10 LEU CD2 C 83.305 -6.839 -3.124 1.00 . A A . 18 LEU CD2 1 1
16 22371 1 1 10 LEU CG C 83.866 -5.769 -4.042 1.00 . A A . 18 LEU CG 1 1
16 22372 1 1 10 LEU H H 87.816 -5.657 -2.573 1.00 . A A . 18 LEU H 1 1
16 22373 1 1 10 LEU HA H 85.842 -7.582 -3.516 1.00 . A A . 18 LEU HA 1 1
16 22374 1 1 10 LEU HB2 H 85.324 -5.115 -2.578 1.00 . A A . 18 LEU HB2 1 1
16 22375 1 1 10 LEU HB3 H 85.715 -4.655 -4.223 1.00 . A A . 18 LEU HB3 1 1
16 22376 1 1 10 LEU HD11 H 84.200 -5.471 -6.126 1.00 . A A . 18 LEU HD11 1 1
16 22377 1 1 10 LEU HD12 H 82.787 -6.459 -5.742 1.00 . A A . 18 LEU HD12 1 1
16 22378 1 1 10 LEU HD13 H 84.407 -7.135 -5.581 1.00 . A A . 18 LEU HD13 1 1
16 22379 1 1 10 LEU HD21 H 82.289 -7.066 -3.411 1.00 . A A . 18 LEU HD21 1 1
16 22380 1 1 10 LEU HD22 H 83.322 -6.489 -2.102 1.00 . A A . 18 LEU HD22 1 1
16 22381 1 1 10 LEU HD23 H 83.903 -7.735 -3.205 1.00 . A A . 18 LEU HD23 1 1
16 22382 1 1 10 LEU HG H 83.182 -4.919 -4.031 1.00 . A A . 18 LEU HG 1 1
16 22383 1 1 10 LEU N N 87.411 -6.542 -2.722 1.00 . A A . 18 LEU N 1 1
16 22384 1 1 10 LEU O O 87.649 -5.772 -5.504 1.00 . A A . 18 LEU O 1 1
16 22385 1 1 11 ALA C C 86.220 -7.532 -8.010 1.00 . A A . 19 ALA C 1 1
16 22386 1 1 11 ALA CA C 87.315 -7.949 -7.083 1.00 . A A . 19 ALA CA 1 1
16 22387 1 1 11 ALA CB C 87.761 -9.369 -7.388 1.00 . A A . 19 ALA CB 1 1
16 22388 1 1 11 ALA H H 86.232 -8.524 -5.397 1.00 . A A . 19 ALA H 1 1
16 22389 1 1 11 ALA HA H 88.150 -7.274 -7.195 1.00 . A A . 19 ALA HA 1 1
16 22390 1 1 11 ALA HB1 H 86.927 -10.047 -7.283 1.00 . A A . 19 ALA HB1 1 1
16 22391 1 1 11 ALA HB2 H 88.556 -9.655 -6.715 1.00 . A A . 19 ALA HB2 1 1
16 22392 1 1 11 ALA HB3 H 88.125 -9.404 -8.407 1.00 . A A . 19 ALA HB3 1 1
16 22393 1 1 11 ALA N N 86.808 -7.816 -5.749 1.00 . A A . 19 ALA N 1 1
16 22394 1 1 11 ALA O O 85.085 -8.035 -7.913 1.00 . A A . 19 ALA O 1 1
16 22395 1 1 12 LYS C C 85.156 -7.067 -10.812 1.00 . A A . 20 LYS C 1 1
16 22396 1 1 12 LYS CA C 85.565 -6.054 -9.777 1.00 . A A . 20 LYS CA 1 1
16 22397 1 1 12 LYS CB C 86.153 -4.862 -10.497 1.00 . A A . 20 LYS CB 1 1
16 22398 1 1 12 LYS CD C 87.294 -2.712 -10.412 1.00 . A A . 20 LYS CD 1 1
16 22399 1 1 12 LYS CE C 87.604 -1.474 -9.638 1.00 . A A . 20 LYS CE 1 1
16 22400 1 1 12 LYS CG C 86.458 -3.677 -9.636 1.00 . A A . 20 LYS CG 1 1
16 22401 1 1 12 LYS H H 87.457 -6.279 -8.850 1.00 . A A . 20 LYS H 1 1
16 22402 1 1 12 LYS HA H 84.699 -5.719 -9.226 1.00 . A A . 20 LYS HA 1 1
16 22403 1 1 12 LYS HB2 H 87.075 -5.169 -10.971 1.00 . A A . 20 LYS HB2 1 1
16 22404 1 1 12 LYS HB3 H 85.460 -4.554 -11.266 1.00 . A A . 20 LYS HB3 1 1
16 22405 1 1 12 LYS HD2 H 88.224 -3.193 -10.677 1.00 . A A . 20 LYS HD2 1 1
16 22406 1 1 12 LYS HD3 H 86.764 -2.442 -11.313 1.00 . A A . 20 LYS HD3 1 1
16 22407 1 1 12 LYS HE2 H 86.710 -0.866 -9.591 1.00 . A A . 20 LYS HE2 1 1
16 22408 1 1 12 LYS HE3 H 87.885 -1.750 -8.632 1.00 . A A . 20 LYS HE3 1 1
16 22409 1 1 12 LYS HG2 H 85.533 -3.200 -9.344 1.00 . A A . 20 LYS HG2 1 1
16 22410 1 1 12 LYS HG3 H 87.004 -3.998 -8.761 1.00 . A A . 20 LYS HG3 1 1
16 22411 1 1 12 LYS HZ1 H 89.576 -1.301 -10.212 1.00 . A A . 20 LYS HZ1 1 1
16 22412 1 1 12 LYS HZ2 H 88.891 0.182 -9.811 1.00 . A A . 20 LYS HZ2 1 1
16 22413 1 1 12 LYS HZ3 H 88.522 -0.568 -11.295 1.00 . A A . 20 LYS HZ3 1 1
16 22414 1 1 12 LYS N N 86.525 -6.601 -8.850 1.00 . A A . 20 LYS N 1 1
16 22415 1 1 12 LYS NZ N 88.704 -0.730 -10.279 1.00 . A A . 20 LYS NZ 1 1
16 22416 1 1 12 LYS O O 85.817 -8.087 -11.021 1.00 . A A . 20 LYS O 1 1
16 22417 1 1 13 THR C C 84.239 -7.059 -13.868 1.00 . A A . 21 THR C 1 1
16 22418 1 1 13 THR CA C 83.586 -7.561 -12.547 1.00 . A A . 21 THR CA 1 1
16 22419 1 1 13 THR CB C 82.077 -7.368 -12.589 1.00 . A A . 21 THR CB 1 1
16 22420 1 1 13 THR CG2 C 81.428 -8.619 -13.087 1.00 . A A . 21 THR CG2 1 1
16 22421 1 1 13 THR H H 83.550 -6.011 -11.148 1.00 . A A . 21 THR H 1 1
16 22422 1 1 13 THR HA H 83.814 -8.603 -12.378 1.00 . A A . 21 THR HA 1 1
16 22423 1 1 13 THR HB H 81.813 -6.537 -13.226 1.00 . A A . 21 THR HB 1 1
16 22424 1 1 13 THR HG1 H 81.582 -8.031 -10.824 1.00 . A A . 21 THR HG1 1 1
16 22425 1 1 13 THR HG21 H 81.670 -9.400 -12.382 1.00 . A A . 21 THR HG21 1 1
16 22426 1 1 13 THR HG22 H 81.792 -8.864 -14.073 1.00 . A A . 21 THR HG22 1 1
16 22427 1 1 13 THR HG23 H 80.359 -8.469 -13.093 1.00 . A A . 21 THR HG23 1 1
16 22428 1 1 13 THR N N 84.083 -6.771 -11.463 1.00 . A A . 21 THR N 1 1
16 22429 1 1 13 THR O O 83.626 -7.069 -14.951 1.00 . A A . 21 THR O 1 1
16 22430 1 1 13 THR OG1 O 81.620 -7.161 -11.237 1.00 . A A . 21 THR OG1 1 1
16 22431 1 1 14 ASP C C 85.881 -4.706 -15.339 1.00 . A A . 22 ASP C 1 1
16 22432 1 1 14 ASP CA C 86.372 -6.056 -14.789 1.00 . A A . 22 ASP CA 1 1
16 22433 1 1 14 ASP CB C 86.646 -7.073 -15.913 1.00 . A A . 22 ASP CB 1 1
16 22434 1 1 14 ASP CG C 87.759 -6.625 -16.844 1.00 . A A . 22 ASP CG 1 1
16 22435 1 1 14 ASP H H 85.888 -6.659 -12.832 1.00 . A A . 22 ASP H 1 1
16 22436 1 1 14 ASP HA H 87.305 -5.844 -14.288 1.00 . A A . 22 ASP HA 1 1
16 22437 1 1 14 ASP HB2 H 86.931 -8.018 -15.474 1.00 . A A . 22 ASP HB2 1 1
16 22438 1 1 14 ASP HB3 H 85.744 -7.208 -16.493 1.00 . A A . 22 ASP HB3 1 1
16 22439 1 1 14 ASP N N 85.495 -6.603 -13.730 1.00 . A A . 22 ASP N 1 1
16 22440 1 1 14 ASP O O 86.669 -3.889 -15.807 1.00 . A A . 22 ASP O 1 1
16 22441 1 1 14 ASP OD1 O 88.945 -6.874 -16.537 1.00 . A A . 22 ASP OD1 1 1
16 22442 1 1 14 ASP OD2 O 87.471 -6.030 -17.900 1.00 . A A . 22 ASP OD2 1 1
16 22443 1 1 15 GLY C C 84.233 -2.177 -14.666 1.00 . A A . 23 GLY C 1 1
16 22444 1 1 15 GLY CA C 84.032 -3.232 -15.719 1.00 . A A . 23 GLY CA 1 1
16 22445 1 1 15 GLY H H 84.010 -5.224 -15.003 1.00 . A A . 23 GLY H 1 1
16 22446 1 1 15 GLY HA2 H 84.516 -2.920 -16.633 1.00 . A A . 23 GLY HA2 1 1
16 22447 1 1 15 GLY HA3 H 82.975 -3.353 -15.897 1.00 . A A . 23 GLY HA3 1 1
16 22448 1 1 15 GLY N N 84.590 -4.489 -15.299 1.00 . A A . 23 GLY N 1 1
16 22449 1 1 15 GLY O O 84.895 -1.164 -14.907 1.00 . A A . 23 GLY O 1 1
16 22450 1 1 16 SER C C 83.376 -2.291 -11.118 1.00 . A A . 24 SER C 1 1
16 22451 1 1 16 SER CA C 83.783 -1.530 -12.385 1.00 . A A . 24 SER CA 1 1
16 22452 1 1 16 SER CB C 82.836 -0.336 -12.656 1.00 . A A . 24 SER CB 1 1
16 22453 1 1 16 SER H H 83.262 -3.296 -13.315 1.00 . A A . 24 SER H 1 1
16 22454 1 1 16 SER HA H 84.798 -1.174 -12.291 1.00 . A A . 24 SER HA 1 1
16 22455 1 1 16 SER HB2 H 83.107 0.122 -13.594 1.00 . A A . 24 SER HB2 1 1
16 22456 1 1 16 SER HB3 H 81.827 -0.717 -12.727 1.00 . A A . 24 SER HB3 1 1
16 22457 1 1 16 SER HG H 82.010 1.081 -11.642 1.00 . A A . 24 SER HG 1 1
16 22458 1 1 16 SER N N 83.713 -2.443 -13.486 1.00 . A A . 24 SER N 1 1
16 22459 1 1 16 SER O O 83.163 -3.524 -11.167 1.00 . A A . 24 SER O 1 1
16 22460 1 1 16 SER OG O 82.887 0.660 -11.629 1.00 . A A . 24 SER OG 1 1
16 22461 1 1 17 LEU C C 81.369 -2.094 -8.756 1.00 . A A . 25 LEU C 1 1
16 22462 1 1 17 LEU CA C 82.881 -2.155 -8.742 1.00 . A A . 25 LEU CA 1 1
16 22463 1 1 17 LEU CB C 83.444 -1.293 -7.564 1.00 . A A . 25 LEU CB 1 1
16 22464 1 1 17 LEU CD1 C 82.651 -2.764 -5.647 1.00 . A A . 25 LEU CD1 1 1
16 22465 1 1 17 LEU CD2 C 85.006 -2.934 -6.461 1.00 . A A . 25 LEU CD2 1 1
16 22466 1 1 17 LEU CG C 83.819 -2.015 -6.250 1.00 . A A . 25 LEU CG 1 1
16 22467 1 1 17 LEU H H 83.445 -0.616 -10.084 1.00 . A A . 25 LEU H 1 1
16 22468 1 1 17 LEU HA H 83.182 -3.192 -8.643 1.00 . A A . 25 LEU HA 1 1
16 22469 1 1 17 LEU HB2 H 84.322 -0.765 -7.901 1.00 . A A . 25 LEU HB2 1 1
16 22470 1 1 17 LEU HB3 H 82.699 -0.555 -7.300 1.00 . A A . 25 LEU HB3 1 1
16 22471 1 1 17 LEU HD11 H 81.854 -2.070 -5.422 1.00 . A A . 25 LEU HD11 1 1
16 22472 1 1 17 LEU HD12 H 82.966 -3.259 -4.740 1.00 . A A . 25 LEU HD12 1 1
16 22473 1 1 17 LEU HD13 H 82.294 -3.499 -6.354 1.00 . A A . 25 LEU HD13 1 1
16 22474 1 1 17 LEU HD21 H 84.759 -3.671 -7.210 1.00 . A A . 25 LEU HD21 1 1
16 22475 1 1 17 LEU HD22 H 85.248 -3.431 -5.534 1.00 . A A . 25 LEU HD22 1 1
16 22476 1 1 17 LEU HD23 H 85.855 -2.355 -6.793 1.00 . A A . 25 LEU HD23 1 1
16 22477 1 1 17 LEU HG H 84.110 -1.264 -5.531 1.00 . A A . 25 LEU HG 1 1
16 22478 1 1 17 LEU N N 83.288 -1.583 -10.009 1.00 . A A . 25 LEU N 1 1
16 22479 1 1 17 LEU O O 80.793 -1.109 -9.215 1.00 . A A . 25 LEU O 1 1
16 22480 1 1 18 GLY C C 78.622 -2.397 -7.204 1.00 . A A . 26 GLY C 1 1
16 22481 1 1 18 GLY CA C 79.292 -3.167 -8.322 1.00 . A A . 26 GLY CA 1 1
16 22482 1 1 18 GLY H H 81.238 -3.854 -7.889 1.00 . A A . 26 GLY H 1 1
16 22483 1 1 18 GLY HA2 H 78.940 -2.792 -9.271 1.00 . A A . 26 GLY HA2 1 1
16 22484 1 1 18 GLY HA3 H 79.009 -4.205 -8.224 1.00 . A A . 26 GLY HA3 1 1
16 22485 1 1 18 GLY N N 80.731 -3.115 -8.280 1.00 . A A . 26 GLY N 1 1
16 22486 1 1 18 GLY O O 77.665 -2.889 -6.627 1.00 . A A . 26 GLY O 1 1
16 22487 1 1 19 ILE C C 78.398 1.031 -6.197 1.00 . A A . 27 ILE C 1 1
16 22488 1 1 19 ILE CA C 78.513 -0.413 -5.825 1.00 . A A . 27 ILE CA 1 1
16 22489 1 1 19 ILE CB C 79.245 -0.514 -4.445 1.00 . A A . 27 ILE CB 1 1
16 22490 1 1 19 ILE CD1 C 81.400 -0.179 -3.161 1.00 . A A . 27 ILE CD1 1 1
16 22491 1 1 19 ILE CG1 C 80.674 0.021 -4.481 1.00 . A A . 27 ILE CG1 1 1
16 22492 1 1 19 ILE CG2 C 79.243 -1.915 -3.935 1.00 . A A . 27 ILE CG2 1 1
16 22493 1 1 19 ILE H H 79.833 -0.810 -7.424 1.00 . A A . 27 ILE H 1 1
16 22494 1 1 19 ILE HA H 77.509 -0.787 -5.694 1.00 . A A . 27 ILE HA 1 1
16 22495 1 1 19 ILE HB H 78.677 0.076 -3.741 1.00 . A A . 27 ILE HB 1 1
16 22496 1 1 19 ILE HD11 H 81.395 -1.248 -2.973 1.00 . A A . 27 ILE HD11 1 1
16 22497 1 1 19 ILE HD12 H 80.879 0.343 -2.364 1.00 . A A . 27 ILE HD12 1 1
16 22498 1 1 19 ILE HD13 H 82.417 0.169 -3.264 1.00 . A A . 27 ILE HD13 1 1
16 22499 1 1 19 ILE HG12 H 81.229 -0.494 -5.252 1.00 . A A . 27 ILE HG12 1 1
16 22500 1 1 19 ILE HG13 H 80.658 1.079 -4.695 1.00 . A A . 27 ILE HG13 1 1
16 22501 1 1 19 ILE HG21 H 78.239 -2.296 -4.046 1.00 . A A . 27 ILE HG21 1 1
16 22502 1 1 19 ILE HG22 H 79.514 -1.890 -2.889 1.00 . A A . 27 ILE HG22 1 1
16 22503 1 1 19 ILE HG23 H 79.967 -2.541 -4.452 1.00 . A A . 27 ILE HG23 1 1
16 22504 1 1 19 ILE N N 79.102 -1.199 -6.894 1.00 . A A . 27 ILE N 1 1
16 22505 1 1 19 ILE O O 79.186 1.561 -6.985 1.00 . A A . 27 ILE O 1 1
16 22506 1 1 20 SER C C 77.442 3.645 -4.462 1.00 . A A . 28 SER C 1 1
16 22507 1 1 20 SER CA C 77.155 3.031 -5.797 1.00 . A A . 28 SER CA 1 1
16 22508 1 1 20 SER CB C 75.687 3.259 -6.160 1.00 . A A . 28 SER CB 1 1
16 22509 1 1 20 SER H H 76.737 1.116 -5.153 1.00 . A A . 28 SER H 1 1
16 22510 1 1 20 SER HA H 77.791 3.451 -6.562 1.00 . A A . 28 SER HA 1 1
16 22511 1 1 20 SER HB2 H 75.474 2.721 -7.072 1.00 . A A . 28 SER HB2 1 1
16 22512 1 1 20 SER HB3 H 75.083 2.850 -5.363 1.00 . A A . 28 SER HB3 1 1
16 22513 1 1 20 SER HG H 74.391 4.650 -6.455 1.00 . A A . 28 SER HG 1 1
16 22514 1 1 20 SER N N 77.401 1.632 -5.667 1.00 . A A . 28 SER N 1 1
16 22515 1 1 20 SER O O 76.710 3.382 -3.495 1.00 . A A . 28 SER O 1 1
16 22516 1 1 20 SER OG O 75.360 4.632 -6.346 1.00 . A A . 28 SER OG 1 1
16 22517 1 1 21 VAL C C 78.574 6.526 -3.245 1.00 . A A . 29 VAL C 1 1
16 22518 1 1 21 VAL CA C 78.889 5.045 -3.169 1.00 . A A . 29 VAL CA 1 1
16 22519 1 1 21 VAL CB C 80.379 4.818 -2.806 1.00 . A A . 29 VAL CB 1 1
16 22520 1 1 21 VAL CG1 C 80.650 3.350 -2.541 1.00 . A A . 29 VAL CG1 1 1
16 22521 1 1 21 VAL CG2 C 81.315 5.343 -3.889 1.00 . A A . 29 VAL CG2 1 1
16 22522 1 1 21 VAL H H 79.057 4.526 -5.194 1.00 . A A . 29 VAL H 1 1
16 22523 1 1 21 VAL HA H 78.276 4.622 -2.385 1.00 . A A . 29 VAL HA 1 1
16 22524 1 1 21 VAL HB H 80.579 5.358 -1.891 1.00 . A A . 29 VAL HB 1 1
16 22525 1 1 21 VAL HG11 H 81.691 3.216 -2.288 1.00 . A A . 29 VAL HG11 1 1
16 22526 1 1 21 VAL HG12 H 80.416 2.779 -3.427 1.00 . A A . 29 VAL HG12 1 1
16 22527 1 1 21 VAL HG13 H 80.033 3.013 -1.721 1.00 . A A . 29 VAL HG13 1 1
16 22528 1 1 21 VAL HG21 H 82.339 5.160 -3.600 1.00 . A A . 29 VAL HG21 1 1
16 22529 1 1 21 VAL HG22 H 81.160 6.405 -4.014 1.00 . A A . 29 VAL HG22 1 1
16 22530 1 1 21 VAL HG23 H 81.107 4.840 -4.821 1.00 . A A . 29 VAL HG23 1 1
16 22531 1 1 21 VAL N N 78.507 4.393 -4.385 1.00 . A A . 29 VAL N 1 1
16 22532 1 1 21 VAL O O 78.627 7.133 -4.316 1.00 . A A . 29 VAL O 1 1
16 22533 1 1 22 THR C C 78.298 8.994 -0.711 1.00 . A A . 30 THR C 1 1
16 22534 1 1 22 THR CA C 77.833 8.459 -2.064 1.00 . A A . 30 THR CA 1 1
16 22535 1 1 22 THR CB C 76.276 8.606 -2.209 1.00 . A A . 30 THR CB 1 1
16 22536 1 1 22 THR CG2 C 75.549 7.927 -1.054 1.00 . A A . 30 THR CG2 1 1
16 22537 1 1 22 THR H H 78.123 6.534 -1.327 1.00 . A A . 30 THR H 1 1
16 22538 1 1 22 THR HA H 78.317 9.001 -2.864 1.00 . A A . 30 THR HA 1 1
16 22539 1 1 22 THR HB H 75.980 8.124 -3.129 1.00 . A A . 30 THR HB 1 1
16 22540 1 1 22 THR HG1 H 75.902 10.257 -3.204 1.00 . A A . 30 THR HG1 1 1
16 22541 1 1 22 THR HG21 H 74.483 8.041 -1.183 1.00 . A A . 30 THR HG21 1 1
16 22542 1 1 22 THR HG22 H 75.852 8.385 -0.123 1.00 . A A . 30 THR HG22 1 1
16 22543 1 1 22 THR HG23 H 75.801 6.877 -1.039 1.00 . A A . 30 THR HG23 1 1
16 22544 1 1 22 THR N N 78.192 7.079 -2.145 1.00 . A A . 30 THR N 1 1
16 22545 1 1 22 THR O O 78.525 8.217 0.213 1.00 . A A . 30 THR O 1 1
16 22546 1 1 22 THR OG1 O 75.878 9.981 -2.271 1.00 . A A . 30 THR OG1 1 1
16 22547 1 1 23 VAL C C 77.550 11.234 1.375 1.00 . A A . 31 VAL C 1 1
16 22548 1 1 23 VAL CA C 78.830 10.885 0.650 1.00 . A A . 31 VAL CA 1 1
16 22549 1 1 23 VAL CB C 79.658 12.174 0.448 1.00 . A A . 31 VAL CB 1 1
16 22550 1 1 23 VAL CG1 C 79.852 12.949 1.744 1.00 . A A . 31 VAL CG1 1 1
16 22551 1 1 23 VAL CG2 C 80.985 11.872 -0.133 1.00 . A A . 31 VAL CG2 1 1
16 22552 1 1 23 VAL H H 78.324 10.851 -1.387 1.00 . A A . 31 VAL H 1 1
16 22553 1 1 23 VAL HA H 79.398 10.175 1.234 1.00 . A A . 31 VAL HA 1 1
16 22554 1 1 23 VAL HB H 79.116 12.743 -0.285 1.00 . A A . 31 VAL HB 1 1
16 22555 1 1 23 VAL HG11 H 80.378 12.328 2.456 1.00 . A A . 31 VAL HG11 1 1
16 22556 1 1 23 VAL HG12 H 78.889 13.221 2.148 1.00 . A A . 31 VAL HG12 1 1
16 22557 1 1 23 VAL HG13 H 80.432 13.838 1.546 1.00 . A A . 31 VAL HG13 1 1
16 22558 1 1 23 VAL HG21 H 81.550 11.217 0.515 1.00 . A A . 31 VAL HG21 1 1
16 22559 1 1 23 VAL HG22 H 81.550 12.785 -0.263 1.00 . A A . 31 VAL HG22 1 1
16 22560 1 1 23 VAL HG23 H 80.867 11.392 -1.093 1.00 . A A . 31 VAL HG23 1 1
16 22561 1 1 23 VAL N N 78.472 10.276 -0.605 1.00 . A A . 31 VAL N 1 1
16 22562 1 1 23 VAL O O 76.772 12.070 0.907 1.00 . A A . 31 VAL O 1 1
16 22563 1 1 24 LEU C C 76.471 11.918 4.291 1.00 . A A . 32 LEU C 1 1
16 22564 1 1 24 LEU CA C 76.123 10.933 3.226 1.00 . A A . 32 LEU CA 1 1
16 22565 1 1 24 LEU CB C 75.372 9.736 3.803 1.00 . A A . 32 LEU CB 1 1
16 22566 1 1 24 LEU CD1 C 73.821 7.808 3.511 1.00 . A A . 32 LEU CD1 1 1
16 22567 1 1 24 LEU CD2 C 73.893 9.592 1.770 1.00 . A A . 32 LEU CD2 1 1
16 22568 1 1 24 LEU CG C 74.703 8.804 2.792 1.00 . A A . 32 LEU CG 1 1
16 22569 1 1 24 LEU H H 77.909 9.890 2.774 1.00 . A A . 32 LEU H 1 1
16 22570 1 1 24 LEU HA H 75.472 11.448 2.535 1.00 . A A . 32 LEU HA 1 1
16 22571 1 1 24 LEU HB2 H 76.065 9.155 4.394 1.00 . A A . 32 LEU HB2 1 1
16 22572 1 1 24 LEU HB3 H 74.605 10.125 4.457 1.00 . A A . 32 LEU HB3 1 1
16 22573 1 1 24 LEU HD11 H 74.421 7.216 4.187 1.00 . A A . 32 LEU HD11 1 1
16 22574 1 1 24 LEU HD12 H 73.345 7.162 2.788 1.00 . A A . 32 LEU HD12 1 1
16 22575 1 1 24 LEU HD13 H 73.065 8.337 4.072 1.00 . A A . 32 LEU HD13 1 1
16 22576 1 1 24 LEU HD21 H 73.436 8.911 1.069 1.00 . A A . 32 LEU HD21 1 1
16 22577 1 1 24 LEU HD22 H 74.548 10.266 1.238 1.00 . A A . 32 LEU HD22 1 1
16 22578 1 1 24 LEU HD23 H 73.127 10.159 2.277 1.00 . A A . 32 LEU HD23 1 1
16 22579 1 1 24 LEU HG H 75.467 8.248 2.269 1.00 . A A . 32 LEU HG 1 1
16 22580 1 1 24 LEU N N 77.290 10.587 2.470 1.00 . A A . 32 LEU N 1 1
16 22581 1 1 24 LEU O O 77.044 11.573 5.322 1.00 . A A . 32 LEU O 1 1
16 22582 1 1 25 PHE C C 75.106 14.998 5.029 1.00 . A A . 33 PHE C 1 1
16 22583 1 1 25 PHE CA C 76.424 14.230 4.895 1.00 . A A . 33 PHE CA 1 1
16 22584 1 1 25 PHE CB C 77.578 15.112 4.358 1.00 . A A . 33 PHE CB 1 1
16 22585 1 1 25 PHE CD1 C 78.748 15.828 6.469 1.00 . A A . 33 PHE CD1 1 1
16 22586 1 1 25 PHE CD2 C 77.875 17.523 5.041 1.00 . A A . 33 PHE CD2 1 1
16 22587 1 1 25 PHE CE1 C 79.214 16.795 7.336 1.00 . A A . 33 PHE CE1 1 1
16 22588 1 1 25 PHE CE2 C 78.336 18.495 5.905 1.00 . A A . 33 PHE CE2 1 1
16 22589 1 1 25 PHE CG C 78.073 16.177 5.312 1.00 . A A . 33 PHE CG 1 1
16 22590 1 1 25 PHE CZ C 79.006 18.131 7.055 1.00 . A A . 33 PHE CZ 1 1
16 22591 1 1 25 PHE H H 75.817 13.360 3.122 1.00 . A A . 33 PHE H 1 1
16 22592 1 1 25 PHE HA H 76.697 13.795 5.840 1.00 . A A . 33 PHE HA 1 1
16 22593 1 1 25 PHE HB2 H 78.420 14.480 4.118 1.00 . A A . 33 PHE HB2 1 1
16 22594 1 1 25 PHE HB3 H 77.245 15.603 3.455 1.00 . A A . 33 PHE HB3 1 1
16 22595 1 1 25 PHE HD1 H 78.909 14.783 6.691 1.00 . A A . 33 PHE HD1 1 1
16 22596 1 1 25 PHE HD2 H 77.350 17.811 4.141 1.00 . A A . 33 PHE HD2 1 1
16 22597 1 1 25 PHE HE1 H 79.737 16.506 8.236 1.00 . A A . 33 PHE HE1 1 1
16 22598 1 1 25 PHE HE2 H 78.171 19.540 5.683 1.00 . A A . 33 PHE HE2 1 1
16 22599 1 1 25 PHE HZ H 79.370 18.889 7.733 1.00 . A A . 33 PHE HZ 1 1
16 22600 1 1 25 PHE N N 76.192 13.149 3.999 1.00 . A A . 33 PHE N 1 1
16 22601 1 1 25 PHE O O 75.064 16.173 5.408 1.00 . A A . 33 PHE O 1 1
16 22602 1 1 26 ASP C C 72.298 14.977 6.263 1.00 . A A . 34 ASP C 1 1
16 22603 1 1 26 ASP CA C 72.683 14.851 4.821 1.00 . A A . 34 ASP CA 1 1
16 22604 1 1 26 ASP CB C 71.643 13.994 4.085 1.00 . A A . 34 ASP CB 1 1
16 22605 1 1 26 ASP CG C 71.851 13.928 2.593 1.00 . A A . 34 ASP CG 1 1
16 22606 1 1 26 ASP H H 74.126 13.356 4.474 1.00 . A A . 34 ASP H 1 1
16 22607 1 1 26 ASP HA H 72.706 15.839 4.382 1.00 . A A . 34 ASP HA 1 1
16 22608 1 1 26 ASP HB2 H 71.683 12.986 4.468 1.00 . A A . 34 ASP HB2 1 1
16 22609 1 1 26 ASP HB3 H 70.662 14.402 4.277 1.00 . A A . 34 ASP HB3 1 1
16 22610 1 1 26 ASP N N 74.024 14.294 4.732 1.00 . A A . 34 ASP N 1 1
16 22611 1 1 26 ASP O O 72.079 13.982 6.954 1.00 . A A . 34 ASP O 1 1
16 22612 1 1 26 ASP OD1 O 71.339 14.812 1.863 1.00 . A A . 34 ASP OD1 1 1
16 22613 1 1 26 ASP OD2 O 72.516 12.971 2.112 1.00 . A A . 34 ASP OD2 1 1
16 22614 1 1 27 LYS C C 70.459 16.648 8.223 1.00 . A A . 35 LYS C 1 1
16 22615 1 1 27 LYS CA C 71.952 16.455 8.082 1.00 . A A . 35 LYS CA 1 1
16 22616 1 1 27 LYS CB C 72.743 17.680 8.536 1.00 . A A . 35 LYS CB 1 1
16 22617 1 1 27 LYS CD C 73.457 19.236 10.356 1.00 . A A . 35 LYS CD 1 1
16 22618 1 1 27 LYS CE C 73.288 20.452 9.461 1.00 . A A . 35 LYS CE 1 1
16 22619 1 1 27 LYS CG C 72.517 18.104 9.975 1.00 . A A . 35 LYS CG 1 1
16 22620 1 1 27 LYS H H 72.430 16.919 6.101 1.00 . A A . 35 LYS H 1 1
16 22621 1 1 27 LYS HA H 72.252 15.603 8.672 1.00 . A A . 35 LYS HA 1 1
16 22622 1 1 27 LYS HB2 H 73.796 17.470 8.418 1.00 . A A . 35 LYS HB2 1 1
16 22623 1 1 27 LYS HB3 H 72.483 18.508 7.895 1.00 . A A . 35 LYS HB3 1 1
16 22624 1 1 27 LYS HD2 H 73.257 19.529 11.376 1.00 . A A . 35 LYS HD2 1 1
16 22625 1 1 27 LYS HD3 H 74.474 18.881 10.279 1.00 . A A . 35 LYS HD3 1 1
16 22626 1 1 27 LYS HE2 H 73.407 20.146 8.431 1.00 . A A . 35 LYS HE2 1 1
16 22627 1 1 27 LYS HE3 H 72.295 20.852 9.602 1.00 . A A . 35 LYS HE3 1 1
16 22628 1 1 27 LYS HG2 H 71.496 18.440 10.085 1.00 . A A . 35 LYS HG2 1 1
16 22629 1 1 27 LYS HG3 H 72.694 17.261 10.625 1.00 . A A . 35 LYS HG3 1 1
16 22630 1 1 27 LYS HZ1 H 75.252 21.160 9.594 1.00 . A A . 35 LYS HZ1 1 1
16 22631 1 1 27 LYS HZ2 H 74.211 21.815 10.756 1.00 . A A . 35 LYS HZ2 1 1
16 22632 1 1 27 LYS HZ3 H 74.139 22.322 9.144 1.00 . A A . 35 LYS HZ3 1 1
16 22633 1 1 27 LYS N N 72.260 16.176 6.723 1.00 . A A . 35 LYS N 1 1
16 22634 1 1 27 LYS NZ N 74.281 21.498 9.767 1.00 . A A . 35 LYS NZ 1 1
16 22635 1 1 27 LYS O O 69.897 17.675 7.803 1.00 . A A . 35 LYS O 1 1
16 22636 1 1 28 GLY C C 67.782 14.375 8.463 1.00 . A A . 36 GLY C 1 1
16 22637 1 1 28 GLY CA C 68.402 15.676 8.907 1.00 . A A . 36 GLY CA 1 1
16 22638 1 1 28 GLY H H 70.323 14.856 9.040 1.00 . A A . 36 GLY H 1 1
16 22639 1 1 28 GLY HA2 H 68.167 15.847 9.947 1.00 . A A . 36 GLY HA2 1 1
16 22640 1 1 28 GLY HA3 H 67.992 16.478 8.312 1.00 . A A . 36 GLY HA3 1 1
16 22641 1 1 28 GLY N N 69.818 15.653 8.749 1.00 . A A . 36 GLY N 1 1
16 22642 1 1 28 GLY O O 68.400 13.599 7.716 1.00 . A A . 36 GLY O 1 1
16 22643 1 1 29 GLY C C 64.583 12.872 9.290 1.00 . A A . 37 GLY C 1 1
16 22644 1 1 29 GLY CA C 65.888 12.929 8.569 1.00 . A A . 37 GLY CA 1 1
16 22645 1 1 29 GLY H H 66.122 14.800 9.466 1.00 . A A . 37 GLY H 1 1
16 22646 1 1 29 GLY HA2 H 65.712 12.899 7.503 1.00 . A A . 37 GLY HA2 1 1
16 22647 1 1 29 GLY HA3 H 66.488 12.080 8.860 1.00 . A A . 37 GLY HA3 1 1
16 22648 1 1 29 GLY N N 66.579 14.137 8.899 1.00 . A A . 37 GLY N 1 1
16 22649 1 1 29 GLY O O 63.891 13.888 9.401 1.00 . A A . 37 GLY O 1 1
16 22650 1 1 30 VAL C C 63.314 12.054 11.954 1.00 . A A . 38 VAL C 1 1
16 22651 1 1 30 VAL CA C 63.014 11.552 10.561 1.00 . A A . 38 VAL CA 1 1
16 22652 1 1 30 VAL CB C 62.600 10.054 10.627 1.00 . A A . 38 VAL CB 1 1
16 22653 1 1 30 VAL CG1 C 61.327 9.866 11.431 1.00 . A A . 38 VAL CG1 1 1
16 22654 1 1 30 VAL CG2 C 62.435 9.484 9.230 1.00 . A A . 38 VAL CG2 1 1
16 22655 1 1 30 VAL H H 64.829 10.943 9.671 1.00 . A A . 38 VAL H 1 1
16 22656 1 1 30 VAL HA H 62.225 12.138 10.112 1.00 . A A . 38 VAL HA 1 1
16 22657 1 1 30 VAL HB H 63.391 9.511 11.122 1.00 . A A . 38 VAL HB 1 1
16 22658 1 1 30 VAL HG11 H 61.071 8.817 11.462 1.00 . A A . 38 VAL HG11 1 1
16 22659 1 1 30 VAL HG12 H 60.522 10.416 10.966 1.00 . A A . 38 VAL HG12 1 1
16 22660 1 1 30 VAL HG13 H 61.478 10.229 12.436 1.00 . A A . 38 VAL HG13 1 1
16 22661 1 1 30 VAL HG21 H 63.371 9.567 8.697 1.00 . A A . 38 VAL HG21 1 1
16 22662 1 1 30 VAL HG22 H 61.670 10.035 8.704 1.00 . A A . 38 VAL HG22 1 1
16 22663 1 1 30 VAL HG23 H 62.150 8.444 9.296 1.00 . A A . 38 VAL HG23 1 1
16 22664 1 1 30 VAL N N 64.234 11.717 9.788 1.00 . A A . 38 VAL N 1 1
16 22665 1 1 30 VAL O O 62.549 12.807 12.571 1.00 . A A . 38 VAL O 1 1
16 22666 1 1 31 ASN C C 66.443 12.417 13.425 1.00 . A A . 39 ASN C 1 1
16 22667 1 1 31 ASN CA C 65.005 12.060 13.656 1.00 . A A . 39 ASN CA 1 1
16 22668 1 1 31 ASN CB C 64.861 10.924 14.698 1.00 . A A . 39 ASN CB 1 1
16 22669 1 1 31 ASN CG C 65.466 9.572 14.292 1.00 . A A . 39 ASN CG 1 1
16 22670 1 1 31 ASN H H 65.040 11.134 11.812 1.00 . A A . 39 ASN H 1 1
16 22671 1 1 31 ASN HA H 64.475 12.939 13.995 1.00 . A A . 39 ASN HA 1 1
16 22672 1 1 31 ASN HB2 H 65.344 11.233 15.611 1.00 . A A . 39 ASN HB2 1 1
16 22673 1 1 31 ASN HB3 H 63.809 10.780 14.900 1.00 . A A . 39 ASN HB3 1 1
16 22674 1 1 31 ASN HD21 H 64.105 8.644 15.369 1.00 . A A . 39 ASN HD21 1 1
16 22675 1 1 31 ASN HD22 H 65.268 7.629 14.577 1.00 . A A . 39 ASN HD22 1 1
16 22676 1 1 31 ASN N N 64.467 11.682 12.394 1.00 . A A . 39 ASN N 1 1
16 22677 1 1 31 ASN ND2 N 64.890 8.511 14.786 1.00 . A A . 39 ASN ND2 1 1
16 22678 1 1 31 ASN O O 66.924 12.310 12.285 1.00 . A A . 39 ASN O 1 1
16 22679 1 1 31 ASN OD1 O 66.427 9.487 13.534 1.00 . A A . 39 ASN OD1 1 1
16 22680 1 1 32 THR C C 69.355 11.915 14.454 1.00 . A A . 40 THR C 1 1
16 22681 1 1 32 THR CA C 68.503 13.162 14.252 1.00 . A A . 40 THR CA 1 1
16 22682 1 1 32 THR CB C 68.935 14.292 15.198 1.00 . A A . 40 THR CB 1 1
16 22683 1 1 32 THR CG2 C 70.272 14.873 14.757 1.00 . A A . 40 THR CG2 1 1
16 22684 1 1 32 THR H H 66.762 12.877 15.339 1.00 . A A . 40 THR H 1 1
16 22685 1 1 32 THR HA H 68.620 13.492 13.230 1.00 . A A . 40 THR HA 1 1
16 22686 1 1 32 THR HB H 69.025 13.902 16.201 1.00 . A A . 40 THR HB 1 1
16 22687 1 1 32 THR HG1 H 67.874 15.726 16.030 1.00 . A A . 40 THR HG1 1 1
16 22688 1 1 32 THR HG21 H 71.023 14.097 14.771 1.00 . A A . 40 THR HG21 1 1
16 22689 1 1 32 THR HG22 H 70.561 15.667 15.431 1.00 . A A . 40 THR HG22 1 1
16 22690 1 1 32 THR HG23 H 70.182 15.268 13.756 1.00 . A A . 40 THR HG23 1 1
16 22691 1 1 32 THR N N 67.139 12.822 14.433 1.00 . A A . 40 THR N 1 1
16 22692 1 1 32 THR O O 69.814 11.616 15.561 1.00 . A A . 40 THR O 1 1
16 22693 1 1 32 THR OG1 O 67.943 15.339 15.145 1.00 . A A . 40 THR OG1 1 1
16 22694 1 1 33 SER C C 71.425 10.244 12.577 1.00 . A A . 41 SER C 1 1
16 22695 1 1 33 SER CA C 70.227 9.965 13.433 1.00 . A A . 41 SER CA 1 1
16 22696 1 1 33 SER CB C 69.439 8.756 12.906 1.00 . A A . 41 SER CB 1 1
16 22697 1 1 33 SER H H 68.913 11.345 12.618 1.00 . A A . 41 SER H 1 1
16 22698 1 1 33 SER HA H 70.543 9.775 14.449 1.00 . A A . 41 SER HA 1 1
16 22699 1 1 33 SER HB2 H 68.540 8.632 13.492 1.00 . A A . 41 SER HB2 1 1
16 22700 1 1 33 SER HB3 H 69.170 8.933 11.875 1.00 . A A . 41 SER HB3 1 1
16 22701 1 1 33 SER HG H 70.655 7.535 13.836 1.00 . A A . 41 SER HG 1 1
16 22702 1 1 33 SER N N 69.429 11.128 13.426 1.00 . A A . 41 SER N 1 1
16 22703 1 1 33 SER O O 71.298 10.792 11.460 1.00 . A A . 41 SER O 1 1
16 22704 1 1 33 SER OG O 70.204 7.553 12.979 1.00 . A A . 41 SER OG 1 1
16 22705 1 1 34 VAL C C 74.013 9.038 11.363 1.00 . A A . 42 VAL C 1 1
16 22706 1 1 34 VAL CA C 73.777 10.166 12.361 1.00 . A A . 42 VAL CA 1 1
16 22707 1 1 34 VAL CB C 75.008 10.386 13.280 1.00 . A A . 42 VAL CB 1 1
16 22708 1 1 34 VAL CG1 C 76.215 10.843 12.470 1.00 . A A . 42 VAL CG1 1 1
16 22709 1 1 34 VAL CG2 C 74.688 11.398 14.377 1.00 . A A . 42 VAL CG2 1 1
16 22710 1 1 34 VAL H H 72.567 9.509 13.977 1.00 . A A . 42 VAL H 1 1
16 22711 1 1 34 VAL HA H 73.606 11.065 11.786 1.00 . A A . 42 VAL HA 1 1
16 22712 1 1 34 VAL HB H 75.256 9.442 13.746 1.00 . A A . 42 VAL HB 1 1
16 22713 1 1 34 VAL HG11 H 76.457 10.091 11.733 1.00 . A A . 42 VAL HG11 1 1
16 22714 1 1 34 VAL HG12 H 77.057 10.987 13.130 1.00 . A A . 42 VAL HG12 1 1
16 22715 1 1 34 VAL HG13 H 75.981 11.772 11.971 1.00 . A A . 42 VAL HG13 1 1
16 22716 1 1 34 VAL HG21 H 73.867 11.032 14.977 1.00 . A A . 42 VAL HG21 1 1
16 22717 1 1 34 VAL HG22 H 74.403 12.337 13.929 1.00 . A A . 42 VAL HG22 1 1
16 22718 1 1 34 VAL HG23 H 75.556 11.543 15.002 1.00 . A A . 42 VAL HG23 1 1
16 22719 1 1 34 VAL N N 72.576 9.923 13.082 1.00 . A A . 42 VAL N 1 1
16 22720 1 1 34 VAL O O 74.760 8.086 11.603 1.00 . A A . 42 VAL O 1 1
16 22721 1 1 35 ARG C C 74.425 8.680 8.169 1.00 . A A . 43 ARG C 1 1
16 22722 1 1 35 ARG CA C 73.398 8.179 9.164 1.00 . A A . 43 ARG CA 1 1
16 22723 1 1 35 ARG CB C 72.026 8.042 8.495 1.00 . A A . 43 ARG CB 1 1
16 22724 1 1 35 ARG CD C 71.111 6.002 9.744 1.00 . A A . 43 ARG CD 1 1
16 22725 1 1 35 ARG CG C 70.907 7.480 9.385 1.00 . A A . 43 ARG CG 1 1
16 22726 1 1 35 ARG CZ C 73.218 4.849 10.462 1.00 . A A . 43 ARG CZ 1 1
16 22727 1 1 35 ARG H H 72.702 9.900 10.174 1.00 . A A . 43 ARG H 1 1
16 22728 1 1 35 ARG HA H 73.708 7.223 9.560 1.00 . A A . 43 ARG HA 1 1
16 22729 1 1 35 ARG HB2 H 71.715 9.018 8.152 1.00 . A A . 43 ARG HB2 1 1
16 22730 1 1 35 ARG HB3 H 72.129 7.394 7.637 1.00 . A A . 43 ARG HB3 1 1
16 22731 1 1 35 ARG HD2 H 70.208 5.638 10.210 1.00 . A A . 43 ARG HD2 1 1
16 22732 1 1 35 ARG HD3 H 71.279 5.452 8.829 1.00 . A A . 43 ARG HD3 1 1
16 22733 1 1 35 ARG HE H 72.221 6.263 11.508 1.00 . A A . 43 ARG HE 1 1
16 22734 1 1 35 ARG HG2 H 70.877 8.051 10.301 1.00 . A A . 43 ARG HG2 1 1
16 22735 1 1 35 ARG HG3 H 69.966 7.590 8.867 1.00 . A A . 43 ARG HG3 1 1
16 22736 1 1 35 ARG HH11 H 72.640 4.338 8.564 1.00 . A A . 43 ARG HH11 1 1
16 22737 1 1 35 ARG HH12 H 74.010 3.488 9.114 1.00 . A A . 43 ARG HH12 1 1
16 22738 1 1 35 ARG HH21 H 74.027 5.159 12.280 1.00 . A A . 43 ARG HH21 1 1
16 22739 1 1 35 ARG HH22 H 74.888 4.010 11.322 1.00 . A A . 43 ARG HH22 1 1
16 22740 1 1 35 ARG N N 73.317 9.136 10.259 1.00 . A A . 43 ARG N 1 1
16 22741 1 1 35 ARG NE N 72.238 5.752 10.663 1.00 . A A . 43 ARG NE 1 1
16 22742 1 1 35 ARG NH1 N 73.306 4.178 9.308 1.00 . A A . 43 ARG NH1 1 1
16 22743 1 1 35 ARG NH2 N 74.111 4.642 11.418 1.00 . A A . 43 ARG NH2 1 1
16 22744 1 1 35 ARG O O 74.368 8.406 6.970 1.00 . A A . 43 ARG O 1 1
16 22745 1 1 36 HIS C C 77.575 9.036 7.798 1.00 . A A . 44 HIS C 1 1
16 22746 1 1 36 HIS CA C 76.428 9.996 7.959 1.00 . A A . 44 HIS CA 1 1
16 22747 1 1 36 HIS CB C 76.930 11.267 8.661 1.00 . A A . 44 HIS CB 1 1
16 22748 1 1 36 HIS CD2 C 74.702 12.444 9.239 1.00 . A A . 44 HIS CD2 1 1
16 22749 1 1 36 HIS CE1 C 75.217 14.410 8.482 1.00 . A A . 44 HIS CE1 1 1
16 22750 1 1 36 HIS CG C 75.946 12.403 8.716 1.00 . A A . 44 HIS CG 1 1
16 22751 1 1 36 HIS H H 75.354 9.494 9.677 1.00 . A A . 44 HIS H 1 1
16 22752 1 1 36 HIS HA H 76.051 10.274 6.987 1.00 . A A . 44 HIS HA 1 1
16 22753 1 1 36 HIS HB2 H 77.191 11.017 9.679 1.00 . A A . 44 HIS HB2 1 1
16 22754 1 1 36 HIS HB3 H 77.817 11.615 8.151 1.00 . A A . 44 HIS HB3 1 1
16 22755 1 1 36 HIS HD2 H 74.166 11.624 9.693 1.00 . A A . 44 HIS HD2 1 1
16 22756 1 1 36 HIS HE1 H 75.147 15.457 8.224 1.00 . A A . 44 HIS HE1 1 1
16 22757 1 1 36 HIS HE2 H 73.294 13.956 9.036 1.00 . A A . 44 HIS HE2 1 1
16 22758 1 1 36 HIS N N 75.372 9.389 8.705 1.00 . A A . 44 HIS N 1 1
16 22759 1 1 36 HIS ND1 N 76.270 13.647 8.237 1.00 . A A . 44 HIS ND1 1 1
16 22760 1 1 36 HIS NE2 N 74.251 13.722 9.084 1.00 . A A . 44 HIS NE2 1 1
16 22761 1 1 36 HIS O O 77.755 8.105 8.604 1.00 . A A . 44 HIS O 1 1
16 22762 1 1 37 GLY C C 80.278 9.207 5.461 1.00 . A A . 45 GLY C 1 1
16 22763 1 1 37 GLY CA C 79.485 8.490 6.495 1.00 . A A . 45 GLY CA 1 1
16 22764 1 1 37 GLY H H 78.099 9.992 6.165 1.00 . A A . 45 GLY H 1 1
16 22765 1 1 37 GLY HA2 H 80.071 8.373 7.395 1.00 . A A . 45 GLY HA2 1 1
16 22766 1 1 37 GLY HA3 H 79.201 7.522 6.110 1.00 . A A . 45 GLY HA3 1 1
16 22767 1 1 37 GLY N N 78.327 9.258 6.778 1.00 . A A . 45 GLY N 1 1
16 22768 1 1 37 GLY O O 79.679 9.925 4.640 1.00 . A A . 45 GLY O 1 1
16 22769 1 1 38 GLY C C 82.074 9.325 3.190 1.00 . A A . 46 GLY C 1 1
16 22770 1 1 38 GLY CA C 82.480 9.708 4.556 1.00 . A A . 46 GLY CA 1 1
16 22771 1 1 38 GLY H H 81.998 8.592 6.275 1.00 . A A . 46 GLY H 1 1
16 22772 1 1 38 GLY HA2 H 82.422 10.782 4.663 1.00 . A A . 46 GLY HA2 1 1
16 22773 1 1 38 GLY HA3 H 83.497 9.383 4.729 1.00 . A A . 46 GLY HA3 1 1
16 22774 1 1 38 GLY N N 81.602 9.084 5.526 1.00 . A A . 46 GLY N 1 1
16 22775 1 1 38 GLY O O 81.850 10.168 2.346 1.00 . A A . 46 GLY O 1 1
16 22776 1 1 39 ILE C C 80.513 6.349 2.301 1.00 . A A . 47 ILE C 1 1
16 22777 1 1 39 ILE CA C 81.421 7.466 1.832 1.00 . A A . 47 ILE CA 1 1
16 22778 1 1 39 ILE CB C 82.573 6.964 0.901 1.00 . A A . 47 ILE CB 1 1
16 22779 1 1 39 ILE CD1 C 82.355 9.005 -0.649 1.00 . A A . 47 ILE CD1 1 1
16 22780 1 1 39 ILE CG1 C 83.276 8.158 0.237 1.00 . A A . 47 ILE CG1 1 1
16 22781 1 1 39 ILE CG2 C 82.084 5.987 -0.151 1.00 . A A . 47 ILE CG2 1 1
16 22782 1 1 39 ILE H H 82.138 7.431 3.741 1.00 . A A . 47 ILE H 1 1
16 22783 1 1 39 ILE HA H 80.823 8.210 1.325 1.00 . A A . 47 ILE HA 1 1
16 22784 1 1 39 ILE HB H 83.297 6.451 1.516 1.00 . A A . 47 ILE HB 1 1
16 22785 1 1 39 ILE HD11 H 82.929 9.773 -1.146 1.00 . A A . 47 ILE HD11 1 1
16 22786 1 1 39 ILE HD12 H 81.588 9.525 -0.081 1.00 . A A . 47 ILE HD12 1 1
16 22787 1 1 39 ILE HD13 H 81.881 8.392 -1.399 1.00 . A A . 47 ILE HD13 1 1
16 22788 1 1 39 ILE HG12 H 83.679 8.801 1.005 1.00 . A A . 47 ILE HG12 1 1
16 22789 1 1 39 ILE HG13 H 84.084 7.792 -0.379 1.00 . A A . 47 ILE HG13 1 1
16 22790 1 1 39 ILE HG21 H 82.916 5.673 -0.766 1.00 . A A . 47 ILE HG21 1 1
16 22791 1 1 39 ILE HG22 H 81.341 6.467 -0.772 1.00 . A A . 47 ILE HG22 1 1
16 22792 1 1 39 ILE HG23 H 81.650 5.124 0.332 1.00 . A A . 47 ILE HG23 1 1
16 22793 1 1 39 ILE N N 81.927 8.057 3.014 1.00 . A A . 47 ILE N 1 1
16 22794 1 1 39 ILE O O 80.751 5.773 3.355 1.00 . A A . 47 ILE O 1 1
16 22795 1 1 40 TYR C C 77.965 4.462 0.773 1.00 . A A . 48 TYR C 1 1
16 22796 1 1 40 TYR CA C 78.480 5.151 2.026 1.00 . A A . 48 TYR CA 1 1
16 22797 1 1 40 TYR CB C 77.352 5.924 2.722 1.00 . A A . 48 TYR CB 1 1
16 22798 1 1 40 TYR CD1 C 75.132 4.744 2.763 1.00 . A A . 48 TYR CD1 1 1
16 22799 1 1 40 TYR CD2 C 76.402 4.829 4.769 1.00 . A A . 48 TYR CD2 1 1
16 22800 1 1 40 TYR CE1 C 74.132 4.071 3.422 1.00 . A A . 48 TYR CE1 1 1
16 22801 1 1 40 TYR CE2 C 75.403 4.167 5.438 1.00 . A A . 48 TYR CE2 1 1
16 22802 1 1 40 TYR CG C 76.285 5.130 3.424 1.00 . A A . 48 TYR CG 1 1
16 22803 1 1 40 TYR CZ C 74.271 3.788 4.760 1.00 . A A . 48 TYR CZ 1 1
16 22804 1 1 40 TYR H H 79.180 6.712 0.875 1.00 . A A . 48 TYR H 1 1
16 22805 1 1 40 TYR HA H 78.912 4.449 2.721 1.00 . A A . 48 TYR HA 1 1
16 22806 1 1 40 TYR HB2 H 77.790 6.568 3.469 1.00 . A A . 48 TYR HB2 1 1
16 22807 1 1 40 TYR HB3 H 76.870 6.547 1.983 1.00 . A A . 48 TYR HB3 1 1
16 22808 1 1 40 TYR HD1 H 75.028 4.969 1.712 1.00 . A A . 48 TYR HD1 1 1
16 22809 1 1 40 TYR HD2 H 77.296 5.125 5.297 1.00 . A A . 48 TYR HD2 1 1
16 22810 1 1 40 TYR HE1 H 73.241 3.773 2.889 1.00 . A A . 48 TYR HE1 1 1
16 22811 1 1 40 TYR HE2 H 75.513 3.941 6.488 1.00 . A A . 48 TYR HE2 1 1
16 22812 1 1 40 TYR HH H 72.738 2.655 4.776 1.00 . A A . 48 TYR HH 1 1
16 22813 1 1 40 TYR N N 79.437 6.139 1.632 1.00 . A A . 48 TYR N 1 1
16 22814 1 1 40 TYR O O 77.796 5.114 -0.258 1.00 . A A . 48 TYR O 1 1
16 22815 1 1 40 TYR OH O 73.257 3.145 5.432 1.00 . A A . 48 TYR OH 1 1
16 22816 1 1 41 VAL C C 75.689 2.666 -0.289 1.00 . A A . 49 VAL C 1 1
16 22817 1 1 41 VAL CA C 77.195 2.434 -0.256 1.00 . A A . 49 VAL CA 1 1
16 22818 1 1 41 VAL CB C 77.493 0.932 -0.137 1.00 . A A . 49 VAL CB 1 1
16 22819 1 1 41 VAL CG1 C 76.964 0.197 -1.342 1.00 . A A . 49 VAL CG1 1 1
16 22820 1 1 41 VAL CG2 C 78.985 0.695 0.022 1.00 . A A . 49 VAL CG2 1 1
16 22821 1 1 41 VAL H H 77.876 2.665 1.678 1.00 . A A . 49 VAL H 1 1
16 22822 1 1 41 VAL HA H 77.601 2.811 -1.184 1.00 . A A . 49 VAL HA 1 1
16 22823 1 1 41 VAL HB H 76.992 0.551 0.741 1.00 . A A . 49 VAL HB 1 1
16 22824 1 1 41 VAL HG11 H 77.435 0.579 -2.235 1.00 . A A . 49 VAL HG11 1 1
16 22825 1 1 41 VAL HG12 H 75.895 0.339 -1.400 1.00 . A A . 49 VAL HG12 1 1
16 22826 1 1 41 VAL HG13 H 77.179 -0.856 -1.240 1.00 . A A . 49 VAL HG13 1 1
16 22827 1 1 41 VAL HG21 H 79.330 1.189 0.919 1.00 . A A . 49 VAL HG21 1 1
16 22828 1 1 41 VAL HG22 H 79.508 1.092 -0.836 1.00 . A A . 49 VAL HG22 1 1
16 22829 1 1 41 VAL HG23 H 79.170 -0.366 0.104 1.00 . A A . 49 VAL HG23 1 1
16 22830 1 1 41 VAL N N 77.742 3.168 0.845 1.00 . A A . 49 VAL N 1 1
16 22831 1 1 41 VAL O O 74.938 2.183 0.576 1.00 . A A . 49 VAL O 1 1
16 22832 1 1 42 LYS C C 73.137 2.739 -2.144 1.00 . A A . 50 LYS C 1 1
16 22833 1 1 42 LYS CA C 73.917 3.836 -1.449 1.00 . A A . 50 LYS CA 1 1
16 22834 1 1 42 LYS CB C 73.892 5.098 -2.313 1.00 . A A . 50 LYS CB 1 1
16 22835 1 1 42 LYS CD C 72.590 6.940 -3.389 1.00 . A A . 50 LYS CD 1 1
16 22836 1 1 42 LYS CE C 71.287 7.716 -3.391 1.00 . A A . 50 LYS CE 1 1
16 22837 1 1 42 LYS CG C 72.537 5.766 -2.430 1.00 . A A . 50 LYS CG 1 1
16 22838 1 1 42 LYS H H 75.967 3.698 -1.917 1.00 . A A . 50 LYS H 1 1
16 22839 1 1 42 LYS HA H 73.478 4.063 -0.490 1.00 . A A . 50 LYS HA 1 1
16 22840 1 1 42 LYS HB2 H 74.579 5.817 -1.890 1.00 . A A . 50 LYS HB2 1 1
16 22841 1 1 42 LYS HB3 H 74.230 4.841 -3.306 1.00 . A A . 50 LYS HB3 1 1
16 22842 1 1 42 LYS HD2 H 73.390 7.603 -3.093 1.00 . A A . 50 LYS HD2 1 1
16 22843 1 1 42 LYS HD3 H 72.779 6.569 -4.385 1.00 . A A . 50 LYS HD3 1 1
16 22844 1 1 42 LYS HE2 H 71.323 8.455 -4.178 1.00 . A A . 50 LYS HE2 1 1
16 22845 1 1 42 LYS HE3 H 70.475 7.031 -3.580 1.00 . A A . 50 LYS HE3 1 1
16 22846 1 1 42 LYS HG2 H 71.819 5.045 -2.791 1.00 . A A . 50 LYS HG2 1 1
16 22847 1 1 42 LYS HG3 H 72.234 6.121 -1.455 1.00 . A A . 50 LYS HG3 1 1
16 22848 1 1 42 LYS HZ1 H 70.125 8.889 -2.138 1.00 . A A . 50 LYS HZ1 1 1
16 22849 1 1 42 LYS HZ2 H 71.779 9.129 -1.924 1.00 . A A . 50 LYS HZ2 1 1
16 22850 1 1 42 LYS HZ3 H 71.026 7.745 -1.290 1.00 . A A . 50 LYS HZ3 1 1
16 22851 1 1 42 LYS N N 75.282 3.423 -1.267 1.00 . A A . 50 LYS N 1 1
16 22852 1 1 42 LYS NZ N 71.050 8.405 -2.100 1.00 . A A . 50 LYS NZ 1 1
16 22853 1 1 42 LYS O O 71.953 2.524 -1.859 1.00 . A A . 50 LYS O 1 1
16 22854 1 1 43 ALA C C 74.162 0.008 -4.371 1.00 . A A . 51 ALA C 1 1
16 22855 1 1 43 ALA CA C 73.143 0.982 -3.823 1.00 . A A . 51 ALA CA 1 1
16 22856 1 1 43 ALA CB C 72.319 1.574 -4.964 1.00 . A A . 51 ALA CB 1 1
16 22857 1 1 43 ALA H H 74.753 2.246 -3.212 1.00 . A A . 51 ALA H 1 1
16 22858 1 1 43 ALA HA H 72.474 0.458 -3.157 1.00 . A A . 51 ALA HA 1 1
16 22859 1 1 43 ALA HB1 H 72.976 2.094 -5.648 1.00 . A A . 51 ALA HB1 1 1
16 22860 1 1 43 ALA HB2 H 71.597 2.269 -4.562 1.00 . A A . 51 ALA HB2 1 1
16 22861 1 1 43 ALA HB3 H 71.808 0.781 -5.488 1.00 . A A . 51 ALA HB3 1 1
16 22862 1 1 43 ALA N N 73.800 2.045 -3.060 1.00 . A A . 51 ALA N 1 1
16 22863 1 1 43 ALA O O 75.339 0.348 -4.493 1.00 . A A . 51 ALA O 1 1
16 22864 1 1 44 ILE C C 74.177 -2.433 -6.712 1.00 . A A . 52 ILE C 1 1
16 22865 1 1 44 ILE CA C 74.596 -2.200 -5.259 1.00 . A A . 52 ILE CA 1 1
16 22866 1 1 44 ILE CB C 74.500 -3.549 -4.473 1.00 . A A . 52 ILE CB 1 1
16 22867 1 1 44 ILE CD1 C 76.043 -2.803 -2.601 1.00 . A A . 52 ILE CD1 1 1
16 22868 1 1 44 ILE CG1 C 74.683 -3.329 -2.975 1.00 . A A . 52 ILE CG1 1 1
16 22869 1 1 44 ILE CG2 C 75.561 -4.515 -4.962 1.00 . A A . 52 ILE CG2 1 1
16 22870 1 1 44 ILE H H 72.781 -1.437 -4.562 1.00 . A A . 52 ILE H 1 1
16 22871 1 1 44 ILE HA H 75.611 -1.834 -5.230 1.00 . A A . 52 ILE HA 1 1
16 22872 1 1 44 ILE HB H 73.528 -3.985 -4.650 1.00 . A A . 52 ILE HB 1 1
16 22873 1 1 44 ILE HD11 H 76.095 -2.670 -1.530 1.00 . A A . 52 ILE HD11 1 1
16 22874 1 1 44 ILE HD12 H 76.204 -1.853 -3.090 1.00 . A A . 52 ILE HD12 1 1
16 22875 1 1 44 ILE HD13 H 76.803 -3.504 -2.915 1.00 . A A . 52 ILE HD13 1 1
16 22876 1 1 44 ILE HG12 H 73.949 -2.613 -2.633 1.00 . A A . 52 ILE HG12 1 1
16 22877 1 1 44 ILE HG13 H 74.529 -4.265 -2.460 1.00 . A A . 52 ILE HG13 1 1
16 22878 1 1 44 ILE HG21 H 75.563 -5.411 -4.352 1.00 . A A . 52 ILE HG21 1 1
16 22879 1 1 44 ILE HG22 H 76.532 -4.046 -4.897 1.00 . A A . 52 ILE HG22 1 1
16 22880 1 1 44 ILE HG23 H 75.359 -4.781 -5.990 1.00 . A A . 52 ILE HG23 1 1
16 22881 1 1 44 ILE N N 73.723 -1.191 -4.694 1.00 . A A . 52 ILE N 1 1
16 22882 1 1 44 ILE O O 73.064 -2.905 -6.977 1.00 . A A . 52 ILE O 1 1
16 22883 1 1 45 ILE C C 75.019 -3.618 -9.520 1.00 . A A . 53 ILE C 1 1
16 22884 1 1 45 ILE CA C 74.726 -2.199 -9.055 1.00 . A A . 53 ILE CA 1 1
16 22885 1 1 45 ILE CB C 75.468 -1.130 -9.964 1.00 . A A . 53 ILE CB 1 1
16 22886 1 1 45 ILE CD1 C 75.203 0.857 -8.377 1.00 . A A . 53 ILE CD1 1 1
16 22887 1 1 45 ILE CG1 C 74.933 0.289 -9.730 1.00 . A A . 53 ILE CG1 1 1
16 22888 1 1 45 ILE CG2 C 75.337 -1.460 -11.444 1.00 . A A . 53 ILE CG2 1 1
16 22889 1 1 45 ILE H H 75.918 -1.754 -7.369 1.00 . A A . 53 ILE H 1 1
16 22890 1 1 45 ILE HA H 73.659 -2.044 -9.136 1.00 . A A . 53 ILE HA 1 1
16 22891 1 1 45 ILE HB H 76.517 -1.150 -9.711 1.00 . A A . 53 ILE HB 1 1
16 22892 1 1 45 ILE HD11 H 74.785 1.850 -8.311 1.00 . A A . 53 ILE HD11 1 1
16 22893 1 1 45 ILE HD12 H 76.268 0.898 -8.206 1.00 . A A . 53 ILE HD12 1 1
16 22894 1 1 45 ILE HD13 H 74.742 0.225 -7.631 1.00 . A A . 53 ILE HD13 1 1
16 22895 1 1 45 ILE HG12 H 75.377 0.956 -10.453 1.00 . A A . 53 ILE HG12 1 1
16 22896 1 1 45 ILE HG13 H 73.864 0.273 -9.878 1.00 . A A . 53 ILE HG13 1 1
16 22897 1 1 45 ILE HG21 H 74.292 -1.471 -11.719 1.00 . A A . 53 ILE HG21 1 1
16 22898 1 1 45 ILE HG22 H 75.766 -2.433 -11.635 1.00 . A A . 53 ILE HG22 1 1
16 22899 1 1 45 ILE HG23 H 75.855 -0.713 -12.027 1.00 . A A . 53 ILE HG23 1 1
16 22900 1 1 45 ILE N N 75.032 -2.074 -7.638 1.00 . A A . 53 ILE N 1 1
16 22901 1 1 45 ILE O O 76.101 -4.155 -9.239 1.00 . A A . 53 ILE O 1 1
16 22902 1 1 46 PRO C C 75.244 -5.901 -11.658 1.00 . A A . 54 PRO C 1 1
16 22903 1 1 46 PRO CA C 74.121 -5.633 -10.664 1.00 . A A . 54 PRO CA 1 1
16 22904 1 1 46 PRO CB C 72.784 -5.866 -11.347 1.00 . A A . 54 PRO CB 1 1
16 22905 1 1 46 PRO CD C 72.709 -3.675 -10.478 1.00 . A A . 54 PRO CD 1 1
16 22906 1 1 46 PRO CG C 71.873 -4.883 -10.719 1.00 . A A . 54 PRO CG 1 1
16 22907 1 1 46 PRO HA H 74.208 -6.327 -9.840 1.00 . A A . 54 PRO HA 1 1
16 22908 1 1 46 PRO HB2 H 72.928 -5.681 -12.402 1.00 . A A . 54 PRO HB2 1 1
16 22909 1 1 46 PRO HB3 H 72.465 -6.885 -11.188 1.00 . A A . 54 PRO HB3 1 1
16 22910 1 1 46 PRO HD2 H 72.743 -3.053 -11.361 1.00 . A A . 54 PRO HD2 1 1
16 22911 1 1 46 PRO HD3 H 72.335 -3.116 -9.633 1.00 . A A . 54 PRO HD3 1 1
16 22912 1 1 46 PRO HG2 H 71.058 -4.656 -11.390 1.00 . A A . 54 PRO HG2 1 1
16 22913 1 1 46 PRO HG3 H 71.497 -5.274 -9.785 1.00 . A A . 54 PRO HG3 1 1
16 22914 1 1 46 PRO N N 74.033 -4.251 -10.181 1.00 . A A . 54 PRO N 1 1
16 22915 1 1 46 PRO O O 75.086 -5.714 -12.867 1.00 . A A . 54 PRO O 1 1
16 22916 1 1 47 LYS C C 77.956 -8.051 -11.408 1.00 . A A . 55 LYS C 1 1
16 22917 1 1 47 LYS CA C 77.483 -6.716 -11.917 1.00 . A A . 55 LYS CA 1 1
16 22918 1 1 47 LYS CB C 78.668 -5.743 -11.986 1.00 . A A . 55 LYS CB 1 1
16 22919 1 1 47 LYS CD C 77.664 -3.596 -12.873 1.00 . A A . 55 LYS CD 1 1
16 22920 1 1 47 LYS CE C 77.687 -2.613 -14.041 1.00 . A A . 55 LYS CE 1 1
16 22921 1 1 47 LYS CG C 78.614 -4.731 -13.116 1.00 . A A . 55 LYS CG 1 1
16 22922 1 1 47 LYS H H 76.451 -6.102 -10.172 1.00 . A A . 55 LYS H 1 1
16 22923 1 1 47 LYS HA H 77.075 -6.838 -12.906 1.00 . A A . 55 LYS HA 1 1
16 22924 1 1 47 LYS HB2 H 78.717 -5.196 -11.056 1.00 . A A . 55 LYS HB2 1 1
16 22925 1 1 47 LYS HB3 H 79.577 -6.318 -12.092 1.00 . A A . 55 LYS HB3 1 1
16 22926 1 1 47 LYS HD2 H 76.668 -3.997 -12.760 1.00 . A A . 55 LYS HD2 1 1
16 22927 1 1 47 LYS HD3 H 77.954 -3.077 -11.971 1.00 . A A . 55 LYS HD3 1 1
16 22928 1 1 47 LYS HE2 H 77.358 -3.127 -14.933 1.00 . A A . 55 LYS HE2 1 1
16 22929 1 1 47 LYS HE3 H 77.006 -1.805 -13.825 1.00 . A A . 55 LYS HE3 1 1
16 22930 1 1 47 LYS HG2 H 79.596 -4.327 -13.300 1.00 . A A . 55 LYS HG2 1 1
16 22931 1 1 47 LYS HG3 H 78.270 -5.269 -13.989 1.00 . A A . 55 LYS HG3 1 1
16 22932 1 1 47 LYS HZ1 H 79.422 -1.616 -13.416 1.00 . A A . 55 LYS HZ1 1 1
16 22933 1 1 47 LYS HZ2 H 79.010 -1.326 -15.029 1.00 . A A . 55 LYS HZ2 1 1
16 22934 1 1 47 LYS HZ3 H 79.715 -2.783 -14.613 1.00 . A A . 55 LYS HZ3 1 1
16 22935 1 1 47 LYS N N 76.380 -6.239 -11.137 1.00 . A A . 55 LYS N 1 1
16 22936 1 1 47 LYS NZ N 79.044 -2.056 -14.284 1.00 . A A . 55 LYS NZ 1 1
16 22937 1 1 47 LYS O O 78.465 -8.872 -12.161 1.00 . A A . 55 LYS O 1 1
16 22938 1 1 48 GLY C C 79.577 -9.218 -8.919 1.00 . A A . 56 GLY C 1 1
16 22939 1 1 48 GLY CA C 78.244 -9.474 -9.547 1.00 . A A . 56 GLY CA 1 1
16 22940 1 1 48 GLY H H 77.197 -7.650 -9.637 1.00 . A A . 56 GLY H 1 1
16 22941 1 1 48 GLY HA2 H 77.548 -9.811 -8.792 1.00 . A A . 56 GLY HA2 1 1
16 22942 1 1 48 GLY HA3 H 78.352 -10.239 -10.301 1.00 . A A . 56 GLY HA3 1 1
16 22943 1 1 48 GLY N N 77.743 -8.286 -10.148 1.00 . A A . 56 GLY N 1 1
16 22944 1 1 48 GLY O O 80.539 -9.943 -9.151 1.00 . A A . 56 GLY O 1 1
16 22945 1 1 49 ALA C C 80.752 -7.764 -6.005 1.00 . A A . 57 ALA C 1 1
16 22946 1 1 49 ALA CA C 80.896 -7.814 -7.512 1.00 . A A . 57 ALA CA 1 1
16 22947 1 1 49 ALA CB C 81.446 -6.490 -8.078 1.00 . A A . 57 ALA CB 1 1
16 22948 1 1 49 ALA H H 78.856 -7.624 -7.978 1.00 . A A . 57 ALA H 1 1
16 22949 1 1 49 ALA HA H 81.603 -8.593 -7.748 1.00 . A A . 57 ALA HA 1 1
16 22950 1 1 49 ALA HB1 H 81.647 -6.625 -9.134 1.00 . A A . 57 ALA HB1 1 1
16 22951 1 1 49 ALA HB2 H 82.337 -6.176 -7.548 1.00 . A A . 57 ALA HB2 1 1
16 22952 1 1 49 ALA HB3 H 80.713 -5.706 -7.965 1.00 . A A . 57 ALA HB3 1 1
16 22953 1 1 49 ALA N N 79.656 -8.166 -8.139 1.00 . A A . 57 ALA N 1 1
16 22954 1 1 49 ALA O O 81.065 -8.721 -5.315 1.00 . A A . 57 ALA O 1 1
16 22955 1 1 50 ALA C C 79.041 -7.192 -3.381 1.00 . A A . 58 ALA C 1 1
16 22956 1 1 50 ALA CA C 80.158 -6.457 -4.079 1.00 . A A . 58 ALA CA 1 1
16 22957 1 1 50 ALA CB C 80.084 -4.982 -3.810 1.00 . A A . 58 ALA CB 1 1
16 22958 1 1 50 ALA H H 79.709 -6.098 -6.123 1.00 . A A . 58 ALA H 1 1
16 22959 1 1 50 ALA HA H 81.095 -6.816 -3.680 1.00 . A A . 58 ALA HA 1 1
16 22960 1 1 50 ALA HB1 H 80.917 -4.451 -4.254 1.00 . A A . 58 ALA HB1 1 1
16 22961 1 1 50 ALA HB2 H 80.087 -4.769 -2.751 1.00 . A A . 58 ALA HB2 1 1
16 22962 1 1 50 ALA HB3 H 79.177 -4.589 -4.245 1.00 . A A . 58 ALA HB3 1 1
16 22963 1 1 50 ALA N N 80.178 -6.705 -5.509 1.00 . A A . 58 ALA N 1 1
16 22964 1 1 50 ALA O O 79.194 -7.600 -2.205 1.00 . A A . 58 ALA O 1 1
16 22965 1 1 51 GLU C C 76.967 -9.553 -3.649 1.00 . A A . 59 GLU C 1 1
16 22966 1 1 51 GLU CA C 76.774 -8.048 -3.593 1.00 . A A . 59 GLU CA 1 1
16 22967 1 1 51 GLU CB C 75.573 -7.712 -4.474 1.00 . A A . 59 GLU CB 1 1
16 22968 1 1 51 GLU CD C 73.108 -7.944 -4.907 1.00 . A A . 59 GLU CD 1 1
16 22969 1 1 51 GLU CG C 74.253 -8.284 -3.992 1.00 . A A . 59 GLU CG 1 1
16 22970 1 1 51 GLU H H 77.920 -7.013 -5.017 1.00 . A A . 59 GLU H 1 1
16 22971 1 1 51 GLU HA H 76.579 -7.662 -2.605 1.00 . A A . 59 GLU HA 1 1
16 22972 1 1 51 GLU HB2 H 75.469 -6.639 -4.516 1.00 . A A . 59 GLU HB2 1 1
16 22973 1 1 51 GLU HB3 H 75.760 -8.085 -5.470 1.00 . A A . 59 GLU HB3 1 1
16 22974 1 1 51 GLU HG2 H 74.341 -9.359 -3.933 1.00 . A A . 59 GLU HG2 1 1
16 22975 1 1 51 GLU HG3 H 74.042 -7.889 -3.010 1.00 . A A . 59 GLU HG3 1 1
16 22976 1 1 51 GLU N N 77.947 -7.373 -4.104 1.00 . A A . 59 GLU N 1 1
16 22977 1 1 51 GLU O O 76.709 -10.277 -2.690 1.00 . A A . 59 GLU O 1 1
16 22978 1 1 51 GLU OE1 O 72.833 -8.712 -5.851 1.00 . A A . 59 GLU OE1 1 1
16 22979 1 1 51 GLU OE2 O 72.432 -6.922 -4.692 1.00 . A A . 59 GLU OE2 1 1
16 22980 1 1 52 SER C C 78.726 -12.078 -4.551 1.00 . A A . 60 SER C 1 1
16 22981 1 1 52 SER CA C 77.504 -11.377 -5.119 1.00 . A A . 60 SER CA 1 1
16 22982 1 1 52 SER CB C 77.509 -11.441 -6.623 1.00 . A A . 60 SER CB 1 1
16 22983 1 1 52 SER H H 77.845 -9.381 -5.431 1.00 . A A . 60 SER H 1 1
16 22984 1 1 52 SER HA H 76.604 -11.848 -4.772 1.00 . A A . 60 SER HA 1 1
16 22985 1 1 52 SER HB2 H 78.521 -11.337 -6.987 1.00 . A A . 60 SER HB2 1 1
16 22986 1 1 52 SER HB3 H 77.090 -12.379 -6.956 1.00 . A A . 60 SER HB3 1 1
16 22987 1 1 52 SER HG H 75.778 -10.640 -7.164 1.00 . A A . 60 SER HG 1 1
16 22988 1 1 52 SER N N 77.465 -9.993 -4.773 1.00 . A A . 60 SER N 1 1
16 22989 1 1 52 SER O O 78.622 -13.148 -3.945 1.00 . A A . 60 SER O 1 1
16 22990 1 1 52 SER OG O 76.712 -10.375 -7.137 1.00 . A A . 60 SER OG 1 1
16 22991 1 1 53 ASP C C 81.587 -11.440 -3.011 1.00 . A A . 61 ASP C 1 1
16 22992 1 1 53 ASP CA C 81.128 -12.053 -4.302 1.00 . A A . 61 ASP CA 1 1
16 22993 1 1 53 ASP CB C 82.193 -11.857 -5.389 1.00 . A A . 61 ASP CB 1 1
16 22994 1 1 53 ASP CG C 83.615 -12.129 -4.919 1.00 . A A . 61 ASP CG 1 1
16 22995 1 1 53 ASP H H 79.930 -10.581 -5.125 1.00 . A A . 61 ASP H 1 1
16 22996 1 1 53 ASP HA H 80.981 -13.111 -4.155 1.00 . A A . 61 ASP HA 1 1
16 22997 1 1 53 ASP HB2 H 81.980 -12.523 -6.212 1.00 . A A . 61 ASP HB2 1 1
16 22998 1 1 53 ASP HB3 H 82.139 -10.837 -5.744 1.00 . A A . 61 ASP HB3 1 1
16 22999 1 1 53 ASP N N 79.863 -11.474 -4.732 1.00 . A A . 61 ASP N 1 1
16 23000 1 1 53 ASP O O 82.340 -12.046 -2.247 1.00 . A A . 61 ASP O 1 1
16 23001 1 1 53 ASP OD1 O 83.973 -13.297 -4.664 1.00 . A A . 61 ASP OD1 1 1
16 23002 1 1 53 ASP OD2 O 84.407 -11.158 -4.800 1.00 . A A . 61 ASP OD2 1 1
16 23003 1 1 54 GLY C C 80.763 -9.770 -0.389 1.00 . A A . 62 GLY C 1 1
16 23004 1 1 54 GLY CA C 81.555 -9.557 -1.633 1.00 . A A . 62 GLY CA 1 1
16 23005 1 1 54 GLY H H 80.349 -9.905 -3.253 1.00 . A A . 62 GLY H 1 1
16 23006 1 1 54 GLY HA2 H 82.578 -9.848 -1.442 1.00 . A A . 62 GLY HA2 1 1
16 23007 1 1 54 GLY HA3 H 81.539 -8.505 -1.876 1.00 . A A . 62 GLY HA3 1 1
16 23008 1 1 54 GLY N N 81.086 -10.274 -2.731 1.00 . A A . 62 GLY N 1 1
16 23009 1 1 54 GLY O O 80.421 -10.902 -0.015 1.00 . A A . 62 GLY O 1 1
16 23010 1 1 55 ARG C C 79.107 -7.303 1.692 1.00 . A A . 63 ARG C 1 1
16 23011 1 1 55 ARG CA C 79.851 -8.617 1.584 1.00 . A A . 63 ARG CA 1 1
16 23012 1 1 55 ARG CB C 80.983 -8.549 2.649 1.00 . A A . 63 ARG CB 1 1
16 23013 1 1 55 ARG CD C 83.347 -9.172 3.232 1.00 . A A . 63 ARG CD 1 1
16 23014 1 1 55 ARG CG C 82.134 -9.487 2.394 1.00 . A A . 63 ARG CG 1 1
16 23015 1 1 55 ARG CZ C 85.814 -9.448 2.945 1.00 . A A . 63 ARG CZ 1 1
16 23016 1 1 55 ARG H H 80.562 -7.873 -0.323 1.00 . A A . 63 ARG H 1 1
16 23017 1 1 55 ARG HA H 79.216 -9.468 1.772 1.00 . A A . 63 ARG HA 1 1
16 23018 1 1 55 ARG HB2 H 81.374 -7.543 2.674 1.00 . A A . 63 ARG HB2 1 1
16 23019 1 1 55 ARG HB3 H 80.561 -8.781 3.616 1.00 . A A . 63 ARG HB3 1 1
16 23020 1 1 55 ARG HD2 H 83.435 -8.100 3.340 1.00 . A A . 63 ARG HD2 1 1
16 23021 1 1 55 ARG HD3 H 83.239 -9.633 4.203 1.00 . A A . 63 ARG HD3 1 1
16 23022 1 1 55 ARG HE H 84.365 -10.229 1.768 1.00 . A A . 63 ARG HE 1 1
16 23023 1 1 55 ARG HG2 H 81.814 -10.497 2.600 1.00 . A A . 63 ARG HG2 1 1
16 23024 1 1 55 ARG HG3 H 82.386 -9.395 1.347 1.00 . A A . 63 ARG HG3 1 1
16 23025 1 1 55 ARG HH11 H 85.388 -8.506 4.732 1.00 . A A . 63 ARG HH11 1 1
16 23026 1 1 55 ARG HH12 H 87.040 -8.632 4.353 1.00 . A A . 63 ARG HH12 1 1
16 23027 1 1 55 ARG HH21 H 86.651 -10.357 1.301 1.00 . A A . 63 ARG HH21 1 1
16 23028 1 1 55 ARG HH22 H 87.787 -9.696 2.349 1.00 . A A . 63 ARG HH22 1 1
16 23029 1 1 55 ARG N N 80.445 -8.675 0.225 1.00 . A A . 63 ARG N 1 1
16 23030 1 1 55 ARG NE N 84.552 -9.697 2.585 1.00 . A A . 63 ARG NE 1 1
16 23031 1 1 55 ARG NH1 N 86.087 -8.821 4.088 1.00 . A A . 63 ARG NH1 1 1
16 23032 1 1 55 ARG NH2 N 86.805 -9.857 2.166 1.00 . A A . 63 ARG NH2 1 1
16 23033 1 1 55 ARG O O 78.480 -6.992 2.709 1.00 . A A . 63 ARG O 1 1
16 23034 1 1 56 ILE C C 77.347 -5.124 0.099 1.00 . A A . 64 ILE C 1 1
16 23035 1 1 56 ILE CA C 78.740 -5.195 0.632 1.00 . A A . 64 ILE CA 1 1
16 23036 1 1 56 ILE CB C 79.678 -4.341 -0.249 1.00 . A A . 64 ILE CB 1 1
16 23037 1 1 56 ILE CD1 C 82.142 -3.900 -0.719 1.00 . A A . 64 ILE CD1 1 1
16 23038 1 1 56 ILE CG1 C 81.131 -4.520 0.210 1.00 . A A . 64 ILE CG1 1 1
16 23039 1 1 56 ILE CG2 C 79.281 -2.871 -0.198 1.00 . A A . 64 ILE CG2 1 1
16 23040 1 1 56 ILE H H 79.460 -6.883 -0.243 1.00 . A A . 64 ILE H 1 1
16 23041 1 1 56 ILE HA H 78.776 -4.807 1.639 1.00 . A A . 64 ILE HA 1 1
16 23042 1 1 56 ILE HB H 79.595 -4.683 -1.270 1.00 . A A . 64 ILE HB 1 1
16 23043 1 1 56 ILE HD11 H 81.956 -2.840 -0.803 1.00 . A A . 64 ILE HD11 1 1
16 23044 1 1 56 ILE HD12 H 82.031 -4.374 -1.683 1.00 . A A . 64 ILE HD12 1 1
16 23045 1 1 56 ILE HD13 H 83.136 -4.077 -0.337 1.00 . A A . 64 ILE HD13 1 1
16 23046 1 1 56 ILE HG12 H 81.254 -4.060 1.179 1.00 . A A . 64 ILE HG12 1 1
16 23047 1 1 56 ILE HG13 H 81.350 -5.575 0.288 1.00 . A A . 64 ILE HG13 1 1
16 23048 1 1 56 ILE HG21 H 79.950 -2.297 -0.821 1.00 . A A . 64 ILE HG21 1 1
16 23049 1 1 56 ILE HG22 H 79.345 -2.515 0.821 1.00 . A A . 64 ILE HG22 1 1
16 23050 1 1 56 ILE HG23 H 78.268 -2.758 -0.555 1.00 . A A . 64 ILE HG23 1 1
16 23051 1 1 56 ILE N N 79.180 -6.541 0.630 1.00 . A A . 64 ILE N 1 1
16 23052 1 1 56 ILE O O 77.037 -5.712 -0.942 1.00 . A A . 64 ILE O 1 1
16 23053 1 1 57 HIS C C 74.869 -2.762 0.787 1.00 . A A . 65 HIS C 1 1
16 23054 1 1 57 HIS CA C 75.166 -4.202 0.451 1.00 . A A . 65 HIS CA 1 1
16 23055 1 1 57 HIS CB C 74.201 -5.170 1.184 1.00 . A A . 65 HIS CB 1 1
16 23056 1 1 57 HIS CD2 C 75.098 -7.611 1.128 1.00 . A A . 65 HIS CD2 1 1
16 23057 1 1 57 HIS CE1 C 73.754 -8.379 -0.405 1.00 . A A . 65 HIS CE1 1 1
16 23058 1 1 57 HIS CG C 74.275 -6.612 0.724 1.00 . A A . 65 HIS CG 1 1
16 23059 1 1 57 HIS H H 76.849 -3.951 1.611 1.00 . A A . 65 HIS H 1 1
16 23060 1 1 57 HIS HA H 75.081 -4.331 -0.619 1.00 . A A . 65 HIS HA 1 1
16 23061 1 1 57 HIS HB2 H 74.426 -5.153 2.240 1.00 . A A . 65 HIS HB2 1 1
16 23062 1 1 57 HIS HB3 H 73.188 -4.824 1.037 1.00 . A A . 65 HIS HB3 1 1
16 23063 1 1 57 HIS HD2 H 75.876 -7.545 1.875 1.00 . A A . 65 HIS HD2 1 1
16 23064 1 1 57 HIS HE1 H 73.275 -9.052 -1.101 1.00 . A A . 65 HIS HE1 1 1
16 23065 1 1 57 HIS HE2 H 75.327 -9.523 0.274 1.00 . A A . 65 HIS HE2 1 1
16 23066 1 1 57 HIS N N 76.530 -4.427 0.806 1.00 . A A . 65 HIS N 1 1
16 23067 1 1 57 HIS ND1 N 73.421 -7.105 -0.247 1.00 . A A . 65 HIS ND1 1 1
16 23068 1 1 57 HIS NE2 N 74.756 -8.727 0.402 1.00 . A A . 65 HIS NE2 1 1
16 23069 1 1 57 HIS O O 75.706 -2.096 1.423 1.00 . A A . 65 HIS O 1 1
16 23070 1 1 58 LYS C C 73.214 -0.702 2.135 1.00 . A A . 66 LYS C 1 1
16 23071 1 1 58 LYS CA C 73.442 -0.877 0.658 1.00 . A A . 66 LYS CA 1 1
16 23072 1 1 58 LYS CB C 72.317 -0.304 -0.223 1.00 . A A . 66 LYS CB 1 1
16 23073 1 1 58 LYS CD C 70.080 -0.529 -1.278 1.00 . A A . 66 LYS CD 1 1
16 23074 1 1 58 LYS CE C 68.842 -1.389 -1.420 1.00 . A A . 66 LYS CE 1 1
16 23075 1 1 58 LYS CG C 71.003 -1.049 -0.195 1.00 . A A . 66 LYS CG 1 1
16 23076 1 1 58 LYS H H 73.084 -2.859 -0.055 1.00 . A A . 66 LYS H 1 1
16 23077 1 1 58 LYS HA H 74.363 -0.353 0.440 1.00 . A A . 66 LYS HA 1 1
16 23078 1 1 58 LYS HB2 H 72.124 0.711 0.090 1.00 . A A . 66 LYS HB2 1 1
16 23079 1 1 58 LYS HB3 H 72.672 -0.283 -1.243 1.00 . A A . 66 LYS HB3 1 1
16 23080 1 1 58 LYS HD2 H 69.777 0.477 -1.026 1.00 . A A . 66 LYS HD2 1 1
16 23081 1 1 58 LYS HD3 H 70.616 -0.522 -2.216 1.00 . A A . 66 LYS HD3 1 1
16 23082 1 1 58 LYS HE2 H 69.148 -2.411 -1.591 1.00 . A A . 66 LYS HE2 1 1
16 23083 1 1 58 LYS HE3 H 68.266 -1.330 -0.508 1.00 . A A . 66 LYS HE3 1 1
16 23084 1 1 58 LYS HG2 H 71.189 -2.099 -0.363 1.00 . A A . 66 LYS HG2 1 1
16 23085 1 1 58 LYS HG3 H 70.534 -0.906 0.768 1.00 . A A . 66 LYS HG3 1 1
16 23086 1 1 58 LYS HZ1 H 67.197 -1.588 -2.711 1.00 . A A . 66 LYS HZ1 1 1
16 23087 1 1 58 LYS HZ2 H 68.563 -0.908 -3.432 1.00 . A A . 66 LYS HZ2 1 1
16 23088 1 1 58 LYS HZ3 H 67.628 0.011 -2.373 1.00 . A A . 66 LYS HZ3 1 1
16 23089 1 1 58 LYS N N 73.734 -2.255 0.379 1.00 . A A . 66 LYS N 1 1
16 23090 1 1 58 LYS NZ N 68.004 -0.946 -2.550 1.00 . A A . 66 LYS NZ 1 1
16 23091 1 1 58 LYS O O 72.450 -1.458 2.767 1.00 . A A . 66 LYS O 1 1
16 23092 1 1 59 GLY C C 75.272 0.384 4.680 1.00 . A A . 67 GLY C 1 1
16 23093 1 1 59 GLY CA C 73.877 0.402 4.108 1.00 . A A . 67 GLY CA 1 1
16 23094 1 1 59 GLY H H 74.310 0.912 2.095 1.00 . A A . 67 GLY H 1 1
16 23095 1 1 59 GLY HA2 H 73.406 1.340 4.359 1.00 . A A . 67 GLY HA2 1 1
16 23096 1 1 59 GLY HA3 H 73.312 -0.408 4.545 1.00 . A A . 67 GLY HA3 1 1
16 23097 1 1 59 GLY N N 73.883 0.253 2.688 1.00 . A A . 67 GLY N 1 1
16 23098 1 1 59 GLY O O 75.510 0.936 5.767 1.00 . A A . 67 GLY O 1 1
16 23099 1 1 60 ASP C C 78.224 1.054 4.196 1.00 . A A . 68 ASP C 1 1
16 23100 1 1 60 ASP CA C 77.583 -0.298 4.423 1.00 . A A . 68 ASP CA 1 1
16 23101 1 1 60 ASP CB C 78.404 -1.406 3.706 1.00 . A A . 68 ASP CB 1 1
16 23102 1 1 60 ASP CG C 78.056 -2.828 4.134 1.00 . A A . 68 ASP CG 1 1
16 23103 1 1 60 ASP H H 75.975 -0.759 3.161 1.00 . A A . 68 ASP H 1 1
16 23104 1 1 60 ASP HA H 77.576 -0.496 5.484 1.00 . A A . 68 ASP HA 1 1
16 23105 1 1 60 ASP HB2 H 78.233 -1.331 2.642 1.00 . A A . 68 ASP HB2 1 1
16 23106 1 1 60 ASP HB3 H 79.454 -1.236 3.898 1.00 . A A . 68 ASP HB3 1 1
16 23107 1 1 60 ASP N N 76.196 -0.265 3.983 1.00 . A A . 68 ASP N 1 1
16 23108 1 1 60 ASP O O 78.040 1.671 3.142 1.00 . A A . 68 ASP O 1 1
16 23109 1 1 60 ASP OD1 O 78.479 -3.251 5.230 1.00 . A A . 68 ASP OD1 1 1
16 23110 1 1 60 ASP OD2 O 77.368 -3.557 3.387 1.00 . A A . 68 ASP OD2 1 1
16 23111 1 1 61 ARG C C 81.068 2.526 4.749 1.00 . A A . 69 ARG C 1 1
16 23112 1 1 61 ARG CA C 79.618 2.809 5.028 1.00 . A A . 69 ARG CA 1 1
16 23113 1 1 61 ARG CB C 79.459 3.734 6.265 1.00 . A A . 69 ARG CB 1 1
16 23114 1 1 61 ARG CD C 79.836 4.077 8.754 1.00 . A A . 69 ARG CD 1 1
16 23115 1 1 61 ARG CG C 80.078 3.190 7.530 1.00 . A A . 69 ARG CG 1 1
16 23116 1 1 61 ARG CZ C 81.291 5.832 9.784 1.00 . A A . 69 ARG CZ 1 1
16 23117 1 1 61 ARG H H 79.029 1.022 6.003 1.00 . A A . 69 ARG H 1 1
16 23118 1 1 61 ARG HA H 79.199 3.294 4.158 1.00 . A A . 69 ARG HA 1 1
16 23119 1 1 61 ARG HB2 H 79.928 4.683 6.050 1.00 . A A . 69 ARG HB2 1 1
16 23120 1 1 61 ARG HB3 H 78.407 3.898 6.443 1.00 . A A . 69 ARG HB3 1 1
16 23121 1 1 61 ARG HD2 H 78.782 4.306 8.808 1.00 . A A . 69 ARG HD2 1 1
16 23122 1 1 61 ARG HD3 H 80.120 3.522 9.635 1.00 . A A . 69 ARG HD3 1 1
16 23123 1 1 61 ARG HE H 80.509 5.864 7.899 1.00 . A A . 69 ARG HE 1 1
16 23124 1 1 61 ARG HG2 H 79.675 2.207 7.721 1.00 . A A . 69 ARG HG2 1 1
16 23125 1 1 61 ARG HG3 H 81.141 3.114 7.348 1.00 . A A . 69 ARG HG3 1 1
16 23126 1 1 61 ARG HH11 H 81.071 4.174 11.014 1.00 . A A . 69 ARG HH11 1 1
16 23127 1 1 61 ARG HH12 H 81.964 5.436 11.685 1.00 . A A . 69 ARG HH12 1 1
16 23128 1 1 61 ARG HH21 H 81.853 7.642 8.911 1.00 . A A . 69 ARG HH21 1 1
16 23129 1 1 61 ARG HH22 H 82.454 7.390 10.454 1.00 . A A . 69 ARG HH22 1 1
16 23130 1 1 61 ARG N N 78.933 1.546 5.180 1.00 . A A . 69 ARG N 1 1
16 23131 1 1 61 ARG NE N 80.579 5.350 8.731 1.00 . A A . 69 ARG NE 1 1
16 23132 1 1 61 ARG NH1 N 81.447 5.099 10.886 1.00 . A A . 69 ARG NH1 1 1
16 23133 1 1 61 ARG NH2 N 81.884 7.023 9.705 1.00 . A A . 69 ARG NH2 1 1
16 23134 1 1 61 ARG O O 81.605 1.525 5.203 1.00 . A A . 69 ARG O 1 1
16 23135 1 1 62 VAL C C 83.854 4.293 4.338 1.00 . A A . 70 VAL C 1 1
16 23136 1 1 62 VAL CA C 83.041 3.257 3.625 1.00 . A A . 70 VAL CA 1 1
16 23137 1 1 62 VAL CB C 83.180 3.445 2.091 1.00 . A A . 70 VAL CB 1 1
16 23138 1 1 62 VAL CG1 C 84.609 3.214 1.642 1.00 . A A . 70 VAL CG1 1 1
16 23139 1 1 62 VAL CG2 C 82.229 2.520 1.338 1.00 . A A . 70 VAL CG2 1 1
16 23140 1 1 62 VAL H H 81.245 4.260 3.852 1.00 . A A . 70 VAL H 1 1
16 23141 1 1 62 VAL HA H 83.437 2.292 3.903 1.00 . A A . 70 VAL HA 1 1
16 23142 1 1 62 VAL HB H 82.918 4.465 1.853 1.00 . A A . 70 VAL HB 1 1
16 23143 1 1 62 VAL HG11 H 84.678 3.353 0.573 1.00 . A A . 70 VAL HG11 1 1
16 23144 1 1 62 VAL HG12 H 84.907 2.206 1.893 1.00 . A A . 70 VAL HG12 1 1
16 23145 1 1 62 VAL HG13 H 85.261 3.917 2.140 1.00 . A A . 70 VAL HG13 1 1
16 23146 1 1 62 VAL HG21 H 82.456 1.494 1.584 1.00 . A A . 70 VAL HG21 1 1
16 23147 1 1 62 VAL HG22 H 82.341 2.674 0.275 1.00 . A A . 70 VAL HG22 1 1
16 23148 1 1 62 VAL HG23 H 81.211 2.743 1.624 1.00 . A A . 70 VAL HG23 1 1
16 23149 1 1 62 VAL N N 81.686 3.402 4.050 1.00 . A A . 70 VAL N 1 1
16 23150 1 1 62 VAL O O 83.508 5.481 4.360 1.00 . A A . 70 VAL O 1 1
16 23151 1 1 63 LEU C C 86.973 4.998 4.924 1.00 . A A . 71 LEU C 1 1
16 23152 1 1 63 LEU CA C 85.738 4.692 5.707 1.00 . A A . 71 LEU CA 1 1
16 23153 1 1 63 LEU CB C 86.104 4.018 7.023 1.00 . A A . 71 LEU CB 1 1
16 23154 1 1 63 LEU CD1 C 85.455 3.168 9.258 1.00 . A A . 71 LEU CD1 1 1
16 23155 1 1 63 LEU CD2 C 84.321 5.163 8.316 1.00 . A A . 71 LEU CD2 1 1
16 23156 1 1 63 LEU CG C 84.962 3.832 7.998 1.00 . A A . 71 LEU CG 1 1
16 23157 1 1 63 LEU H H 85.084 2.885 4.903 1.00 . A A . 71 LEU H 1 1
16 23158 1 1 63 LEU HA H 85.211 5.608 5.932 1.00 . A A . 71 LEU HA 1 1
16 23159 1 1 63 LEU HB2 H 86.453 3.024 6.779 1.00 . A A . 71 LEU HB2 1 1
16 23160 1 1 63 LEU HB3 H 86.890 4.573 7.509 1.00 . A A . 71 LEU HB3 1 1
16 23161 1 1 63 LEU HD11 H 84.630 3.038 9.944 1.00 . A A . 71 LEU HD11 1 1
16 23162 1 1 63 LEU HD12 H 86.211 3.787 9.718 1.00 . A A . 71 LEU HD12 1 1
16 23163 1 1 63 LEU HD13 H 85.876 2.203 9.017 1.00 . A A . 71 LEU HD13 1 1
16 23164 1 1 63 LEU HD21 H 85.055 5.818 8.763 1.00 . A A . 71 LEU HD21 1 1
16 23165 1 1 63 LEU HD22 H 83.503 5.013 9.005 1.00 . A A . 71 LEU HD22 1 1
16 23166 1 1 63 LEU HD23 H 83.949 5.610 7.406 1.00 . A A . 71 LEU HD23 1 1
16 23167 1 1 63 LEU HG H 84.221 3.197 7.538 1.00 . A A . 71 LEU HG 1 1
16 23168 1 1 63 LEU N N 84.877 3.845 4.960 1.00 . A A . 71 LEU N 1 1
16 23169 1 1 63 LEU O O 87.510 6.114 4.989 1.00 . A A . 71 LEU O 1 1
16 23170 1 1 64 ALA C C 88.758 3.256 2.258 1.00 . A A . 72 ALA C 1 1
16 23171 1 1 64 ALA CA C 88.648 4.191 3.438 1.00 . A A . 72 ALA CA 1 1
16 23172 1 1 64 ALA CB C 89.808 3.966 4.375 1.00 . A A . 72 ALA CB 1 1
16 23173 1 1 64 ALA H H 86.884 3.211 4.031 1.00 . A A . 72 ALA H 1 1
16 23174 1 1 64 ALA HA H 88.711 5.211 3.089 1.00 . A A . 72 ALA HA 1 1
16 23175 1 1 64 ALA HB1 H 89.731 4.656 5.203 1.00 . A A . 72 ALA HB1 1 1
16 23176 1 1 64 ALA HB2 H 90.705 4.164 3.809 1.00 . A A . 72 ALA HB2 1 1
16 23177 1 1 64 ALA HB3 H 89.794 2.943 4.719 1.00 . A A . 72 ALA HB3 1 1
16 23178 1 1 64 ALA N N 87.415 4.034 4.147 1.00 . A A . 72 ALA N 1 1
16 23179 1 1 64 ALA O O 87.899 2.423 2.026 1.00 . A A . 72 ALA O 1 1
16 23180 1 1 65 VAL C C 91.621 2.181 0.484 1.00 . A A . 73 VAL C 1 1
16 23181 1 1 65 VAL CA C 90.151 2.649 0.377 1.00 . A A . 73 VAL CA 1 1
16 23182 1 1 65 VAL CB C 89.964 3.481 -0.923 1.00 . A A . 73 VAL CB 1 1
16 23183 1 1 65 VAL CG1 C 90.724 4.790 -0.863 1.00 . A A . 73 VAL CG1 1 1
16 23184 1 1 65 VAL CG2 C 90.342 2.639 -2.128 1.00 . A A . 73 VAL CG2 1 1
16 23185 1 1 65 VAL H H 90.426 4.161 1.766 1.00 . A A . 73 VAL H 1 1
16 23186 1 1 65 VAL HA H 89.498 1.790 0.342 1.00 . A A . 73 VAL HA 1 1
16 23187 1 1 65 VAL HB H 88.952 3.825 -1.063 1.00 . A A . 73 VAL HB 1 1
16 23188 1 1 65 VAL HG11 H 90.565 5.341 -1.777 1.00 . A A . 73 VAL HG11 1 1
16 23189 1 1 65 VAL HG12 H 91.777 4.589 -0.735 1.00 . A A . 73 VAL HG12 1 1
16 23190 1 1 65 VAL HG13 H 90.362 5.368 -0.024 1.00 . A A . 73 VAL HG13 1 1
16 23191 1 1 65 VAL HG21 H 91.363 2.298 -2.046 1.00 . A A . 73 VAL HG21 1 1
16 23192 1 1 65 VAL HG22 H 90.200 3.210 -3.034 1.00 . A A . 73 VAL HG22 1 1
16 23193 1 1 65 VAL HG23 H 89.667 1.791 -2.110 1.00 . A A . 73 VAL HG23 1 1
16 23194 1 1 65 VAL N N 89.813 3.430 1.527 1.00 . A A . 73 VAL N 1 1
16 23195 1 1 65 VAL O O 92.548 3.000 0.440 1.00 . A A . 73 VAL O 1 1
16 23196 1 1 66 ASN C C 93.945 0.935 1.936 1.00 . A A . 74 ASN C 1 1
16 23197 1 1 66 ASN CA C 93.192 0.304 0.746 1.00 . A A . 74 ASN CA 1 1
16 23198 1 1 66 ASN CB C 93.918 0.563 -0.624 1.00 . A A . 74 ASN CB 1 1
16 23199 1 1 66 ASN CG C 95.219 -0.212 -0.847 1.00 . A A . 74 ASN CG 1 1
16 23200 1 1 66 ASN H H 91.093 0.267 0.827 1.00 . A A . 74 ASN H 1 1
16 23201 1 1 66 ASN HA H 93.089 -0.758 0.917 1.00 . A A . 74 ASN HA 1 1
16 23202 1 1 66 ASN HB2 H 93.244 0.289 -1.424 1.00 . A A . 74 ASN HB2 1 1
16 23203 1 1 66 ASN HB3 H 94.127 1.620 -0.704 1.00 . A A . 74 ASN HB3 1 1
16 23204 1 1 66 ASN HD21 H 94.273 -1.592 -1.910 1.00 . A A . 74 ASN HD21 1 1
16 23205 1 1 66 ASN HD22 H 95.964 -1.817 -1.717 1.00 . A A . 74 ASN HD22 1 1
16 23206 1 1 66 ASN N N 91.835 0.895 0.693 1.00 . A A . 74 ASN N 1 1
16 23207 1 1 66 ASN ND2 N 95.143 -1.308 -1.549 1.00 . A A . 74 ASN ND2 1 1
16 23208 1 1 66 ASN O O 95.172 1.038 1.961 1.00 . A A . 74 ASN O 1 1
16 23209 1 1 66 ASN OD1 O 96.301 0.226 -0.458 1.00 . A A . 74 ASN OD1 1 1
16 23210 1 1 67 GLY C C 93.745 3.551 3.950 1.00 . A A . 75 GLY C 1 1
16 23211 1 1 67 GLY CA C 93.754 2.013 4.096 1.00 . A A . 75 GLY CA 1 1
16 23212 1 1 67 GLY H H 92.233 1.014 2.980 1.00 . A A . 75 GLY H 1 1
16 23213 1 1 67 GLY HA2 H 93.200 1.748 4.985 1.00 . A A . 75 GLY HA2 1 1
16 23214 1 1 67 GLY HA3 H 94.775 1.684 4.219 1.00 . A A . 75 GLY HA3 1 1
16 23215 1 1 67 GLY N N 93.178 1.306 2.963 1.00 . A A . 75 GLY N 1 1
16 23216 1 1 67 GLY O O 93.839 4.265 4.951 1.00 . A A . 75 GLY O 1 1
16 23217 1 1 68 VAL C C 92.228 6.059 2.798 1.00 . A A . 76 VAL C 1 1
16 23218 1 1 68 VAL CA C 93.605 5.518 2.484 1.00 . A A . 76 VAL CA 1 1
16 23219 1 1 68 VAL CB C 93.961 5.863 0.992 1.00 . A A . 76 VAL CB 1 1
16 23220 1 1 68 VAL CG1 C 94.015 7.371 0.780 1.00 . A A . 76 VAL CG1 1 1
16 23221 1 1 68 VAL CG2 C 95.287 5.234 0.601 1.00 . A A . 76 VAL CG2 1 1
16 23222 1 1 68 VAL H H 93.403 3.514 1.935 1.00 . A A . 76 VAL H 1 1
16 23223 1 1 68 VAL HA H 94.330 5.971 3.145 1.00 . A A . 76 VAL HA 1 1
16 23224 1 1 68 VAL HB H 93.192 5.482 0.329 1.00 . A A . 76 VAL HB 1 1
16 23225 1 1 68 VAL HG11 H 94.775 7.798 1.419 1.00 . A A . 76 VAL HG11 1 1
16 23226 1 1 68 VAL HG12 H 93.056 7.802 1.030 1.00 . A A . 76 VAL HG12 1 1
16 23227 1 1 68 VAL HG13 H 94.250 7.584 -0.253 1.00 . A A . 76 VAL HG13 1 1
16 23228 1 1 68 VAL HG21 H 96.071 5.614 1.241 1.00 . A A . 76 VAL HG21 1 1
16 23229 1 1 68 VAL HG22 H 95.511 5.479 -0.427 1.00 . A A . 76 VAL HG22 1 1
16 23230 1 1 68 VAL HG23 H 95.224 4.161 0.709 1.00 . A A . 76 VAL HG23 1 1
16 23231 1 1 68 VAL N N 93.594 4.064 2.727 1.00 . A A . 76 VAL N 1 1
16 23232 1 1 68 VAL O O 91.257 5.599 2.218 1.00 . A A . 76 VAL O 1 1
16 23233 1 1 69 SER C C 89.998 8.116 3.030 1.00 . A A . 77 SER C 1 1
16 23234 1 1 69 SER CA C 90.863 7.536 4.155 1.00 . A A . 77 SER CA 1 1
16 23235 1 1 69 SER CB C 91.058 8.572 5.263 1.00 . A A . 77 SER CB 1 1
16 23236 1 1 69 SER H H 92.964 7.401 4.077 1.00 . A A . 77 SER H 1 1
16 23237 1 1 69 SER HA H 90.322 6.705 4.581 1.00 . A A . 77 SER HA 1 1
16 23238 1 1 69 SER HB2 H 91.415 8.067 6.149 1.00 . A A . 77 SER HB2 1 1
16 23239 1 1 69 SER HB3 H 91.778 9.313 4.947 1.00 . A A . 77 SER HB3 1 1
16 23240 1 1 69 SER HG H 89.811 9.577 6.469 1.00 . A A . 77 SER HG 1 1
16 23241 1 1 69 SER N N 92.143 7.013 3.704 1.00 . A A . 77 SER N 1 1
16 23242 1 1 69 SER O O 90.493 8.758 2.093 1.00 . A A . 77 SER O 1 1
16 23243 1 1 69 SER OG O 89.830 9.213 5.567 1.00 . A A . 77 SER OG 1 1
16 23244 1 1 70 LEU C C 86.737 9.245 3.000 1.00 . A A . 78 LEU C 1 1
16 23245 1 1 70 LEU CA C 87.719 8.386 2.230 1.00 . A A . 78 LEU CA 1 1
16 23246 1 1 70 LEU CB C 86.984 7.264 1.513 1.00 . A A . 78 LEU CB 1 1
16 23247 1 1 70 LEU CD1 C 87.044 5.278 0.039 1.00 . A A . 78 LEU CD1 1 1
16 23248 1 1 70 LEU CD2 C 88.097 7.398 -0.717 1.00 . A A . 78 LEU CD2 1 1
16 23249 1 1 70 LEU CG C 87.794 6.506 0.478 1.00 . A A . 78 LEU CG 1 1
16 23250 1 1 70 LEU H H 88.391 7.255 3.844 1.00 . A A . 78 LEU H 1 1
16 23251 1 1 70 LEU HA H 88.226 8.998 1.499 1.00 . A A . 78 LEU HA 1 1
16 23252 1 1 70 LEU HB2 H 86.641 6.560 2.257 1.00 . A A . 78 LEU HB2 1 1
16 23253 1 1 70 LEU HB3 H 86.120 7.687 1.021 1.00 . A A . 78 LEU HB3 1 1
16 23254 1 1 70 LEU HD11 H 86.953 4.639 0.907 1.00 . A A . 78 LEU HD11 1 1
16 23255 1 1 70 LEU HD12 H 87.615 4.766 -0.722 1.00 . A A . 78 LEU HD12 1 1
16 23256 1 1 70 LEU HD13 H 86.063 5.543 -0.328 1.00 . A A . 78 LEU HD13 1 1
16 23257 1 1 70 LEU HD21 H 87.177 7.726 -1.183 1.00 . A A . 78 LEU HD21 1 1
16 23258 1 1 70 LEU HD22 H 88.688 6.845 -1.433 1.00 . A A . 78 LEU HD22 1 1
16 23259 1 1 70 LEU HD23 H 88.657 8.257 -0.378 1.00 . A A . 78 LEU HD23 1 1
16 23260 1 1 70 LEU HG H 88.732 6.192 0.913 1.00 . A A . 78 LEU HG 1 1
16 23261 1 1 70 LEU N N 88.710 7.849 3.129 1.00 . A A . 78 LEU N 1 1
16 23262 1 1 70 LEU O O 85.834 9.850 2.421 1.00 . A A . 78 LEU O 1 1
16 23263 1 1 71 GLU C C 86.445 11.596 4.967 1.00 . A A . 79 GLU C 1 1
16 23264 1 1 71 GLU CA C 86.044 10.131 5.099 1.00 . A A . 79 GLU CA 1 1
16 23265 1 1 71 GLU CB C 85.848 9.584 6.548 1.00 . A A . 79 GLU CB 1 1
16 23266 1 1 71 GLU CD C 87.837 10.403 7.949 1.00 . A A . 79 GLU CD 1 1
16 23267 1 1 71 GLU CG C 87.099 9.221 7.368 1.00 . A A . 79 GLU CG 1 1
16 23268 1 1 71 GLU H H 87.627 8.813 4.745 1.00 . A A . 79 GLU H 1 1
16 23269 1 1 71 GLU HA H 85.099 10.071 4.576 1.00 . A A . 79 GLU HA 1 1
16 23270 1 1 71 GLU HB2 H 85.296 10.317 7.116 1.00 . A A . 79 GLU HB2 1 1
16 23271 1 1 71 GLU HB3 H 85.239 8.697 6.465 1.00 . A A . 79 GLU HB3 1 1
16 23272 1 1 71 GLU HG2 H 86.802 8.583 8.187 1.00 . A A . 79 GLU HG2 1 1
16 23273 1 1 71 GLU HG3 H 87.773 8.673 6.726 1.00 . A A . 79 GLU HG3 1 1
16 23274 1 1 71 GLU N N 86.901 9.307 4.310 1.00 . A A . 79 GLU N 1 1
16 23275 1 1 71 GLU O O 87.473 12.049 5.474 1.00 . A A . 79 GLU O 1 1
16 23276 1 1 71 GLU OE1 O 87.223 11.164 8.733 1.00 . A A . 79 GLU OE1 1 1
16 23277 1 1 71 GLU OE2 O 89.052 10.558 7.680 1.00 . A A . 79 GLU OE2 1 1
16 23278 1 1 72 GLY C C 86.160 13.830 2.380 1.00 . A A . 80 GLY C 1 1
16 23279 1 1 72 GLY CA C 86.002 13.670 3.881 1.00 . A A . 80 GLY CA 1 1
16 23280 1 1 72 GLY H H 84.837 11.936 3.844 1.00 . A A . 80 GLY H 1 1
16 23281 1 1 72 GLY HA2 H 85.215 14.321 4.233 1.00 . A A . 80 GLY HA2 1 1
16 23282 1 1 72 GLY HA3 H 86.931 13.936 4.361 1.00 . A A . 80 GLY HA3 1 1
16 23283 1 1 72 GLY N N 85.670 12.313 4.206 1.00 . A A . 80 GLY N 1 1
16 23284 1 1 72 GLY O O 86.299 14.945 1.872 1.00 . A A . 80 GLY O 1 1
16 23285 1 1 73 ALA C C 84.850 12.937 -0.343 1.00 . A A . 81 ALA C 1 1
16 23286 1 1 73 ALA CA C 86.211 12.716 0.221 1.00 . A A . 81 ALA CA 1 1
16 23287 1 1 73 ALA CB C 86.699 11.352 -0.277 1.00 . A A . 81 ALA CB 1 1
16 23288 1 1 73 ALA H H 85.917 11.855 2.096 1.00 . A A . 81 ALA H 1 1
16 23289 1 1 73 ALA HA H 86.902 13.478 -0.108 1.00 . A A . 81 ALA HA 1 1
16 23290 1 1 73 ALA HB1 H 85.978 10.610 0.039 1.00 . A A . 81 ALA HB1 1 1
16 23291 1 1 73 ALA HB2 H 87.669 11.111 0.129 1.00 . A A . 81 ALA HB2 1 1
16 23292 1 1 73 ALA HB3 H 86.743 11.336 -1.358 1.00 . A A . 81 ALA HB3 1 1
16 23293 1 1 73 ALA N N 86.101 12.718 1.667 1.00 . A A . 81 ALA N 1 1
16 23294 1 1 73 ALA O O 83.877 12.583 0.294 1.00 . A A . 81 ALA O 1 1
16 23295 1 1 74 THR C C 83.324 12.233 -2.858 1.00 . A A . 82 THR C 1 1
16 23296 1 1 74 THR CA C 83.496 13.592 -2.165 1.00 . A A . 82 THR CA 1 1
16 23297 1 1 74 THR CB C 83.403 14.773 -3.187 1.00 . A A . 82 THR CB 1 1
16 23298 1 1 74 THR CG2 C 84.557 14.751 -4.173 1.00 . A A . 82 THR CG2 1 1
16 23299 1 1 74 THR H H 85.551 13.986 -1.860 1.00 . A A . 82 THR H 1 1
16 23300 1 1 74 THR HA H 82.725 13.686 -1.412 1.00 . A A . 82 THR HA 1 1
16 23301 1 1 74 THR HB H 83.432 15.698 -2.629 1.00 . A A . 82 THR HB 1 1
16 23302 1 1 74 THR HG1 H 81.546 15.380 -3.550 1.00 . A A . 82 THR HG1 1 1
16 23303 1 1 74 THR HG21 H 85.491 14.836 -3.638 1.00 . A A . 82 THR HG21 1 1
16 23304 1 1 74 THR HG22 H 84.458 15.581 -4.859 1.00 . A A . 82 THR HG22 1 1
16 23305 1 1 74 THR HG23 H 84.538 13.824 -4.725 1.00 . A A . 82 THR HG23 1 1
16 23306 1 1 74 THR N N 84.759 13.550 -1.480 1.00 . A A . 82 THR N 1 1
16 23307 1 1 74 THR O O 84.337 11.549 -3.119 1.00 . A A . 82 THR O 1 1
16 23308 1 1 74 THR OG1 O 82.163 14.718 -3.906 1.00 . A A . 82 THR OG1 1 1
16 23309 1 1 75 HIS C C 82.590 10.315 -5.000 1.00 . A A . 83 HIS C 1 1
16 23310 1 1 75 HIS CA C 81.800 10.508 -3.726 1.00 . A A . 83 HIS CA 1 1
16 23311 1 1 75 HIS CB C 80.290 10.221 -3.902 1.00 . A A . 83 HIS CB 1 1
16 23312 1 1 75 HIS CD2 C 79.216 11.178 -6.043 1.00 . A A . 83 HIS CD2 1 1
16 23313 1 1 75 HIS CE1 C 78.317 12.944 -5.138 1.00 . A A . 83 HIS CE1 1 1
16 23314 1 1 75 HIS CG C 79.517 11.207 -4.725 1.00 . A A . 83 HIS CG 1 1
16 23315 1 1 75 HIS H H 81.325 12.402 -2.882 1.00 . A A . 83 HIS H 1 1
16 23316 1 1 75 HIS HA H 82.205 9.789 -3.027 1.00 . A A . 83 HIS HA 1 1
16 23317 1 1 75 HIS HB2 H 80.177 9.260 -4.378 1.00 . A A . 83 HIS HB2 1 1
16 23318 1 1 75 HIS HB3 H 79.836 10.174 -2.923 1.00 . A A . 83 HIS HB3 1 1
16 23319 1 1 75 HIS HD2 H 79.520 10.430 -6.760 1.00 . A A . 83 HIS HD2 1 1
16 23320 1 1 75 HIS HE1 H 77.764 13.863 -5.018 1.00 . A A . 83 HIS HE1 1 1
16 23321 1 1 75 HIS HE2 H 77.787 12.323 -7.030 1.00 . A A . 83 HIS HE2 1 1
16 23322 1 1 75 HIS N N 82.075 11.810 -3.105 1.00 . A A . 83 HIS N 1 1
16 23323 1 1 75 HIS ND1 N 78.952 12.318 -4.157 1.00 . A A . 83 HIS ND1 1 1
16 23324 1 1 75 HIS NE2 N 78.449 12.284 -6.297 1.00 . A A . 83 HIS NE2 1 1
16 23325 1 1 75 HIS O O 83.052 9.211 -5.294 1.00 . A A . 83 HIS O 1 1
16 23326 1 1 76 LYS C C 84.967 10.870 -6.653 1.00 . A A . 84 LYS C 1 1
16 23327 1 1 76 LYS CA C 83.584 11.458 -6.926 1.00 . A A . 84 LYS CA 1 1
16 23328 1 1 76 LYS CB C 83.766 12.902 -7.362 1.00 . A A . 84 LYS CB 1 1
16 23329 1 1 76 LYS CD C 82.863 15.042 -8.176 1.00 . A A . 84 LYS CD 1 1
16 23330 1 1 76 LYS CE C 81.675 15.836 -8.662 1.00 . A A . 84 LYS CE 1 1
16 23331 1 1 76 LYS CG C 82.500 13.647 -7.726 1.00 . A A . 84 LYS CG 1 1
16 23332 1 1 76 LYS H H 82.221 12.221 -5.584 1.00 . A A . 84 LYS H 1 1
16 23333 1 1 76 LYS HA H 83.101 10.919 -7.726 1.00 . A A . 84 LYS HA 1 1
16 23334 1 1 76 LYS HB2 H 84.246 13.442 -6.560 1.00 . A A . 84 LYS HB2 1 1
16 23335 1 1 76 LYS HB3 H 84.422 12.917 -8.220 1.00 . A A . 84 LYS HB3 1 1
16 23336 1 1 76 LYS HD2 H 83.305 15.571 -7.345 1.00 . A A . 84 LYS HD2 1 1
16 23337 1 1 76 LYS HD3 H 83.587 14.966 -8.974 1.00 . A A . 84 LYS HD3 1 1
16 23338 1 1 76 LYS HE2 H 81.155 15.261 -9.416 1.00 . A A . 84 LYS HE2 1 1
16 23339 1 1 76 LYS HE3 H 81.013 16.031 -7.832 1.00 . A A . 84 LYS HE3 1 1
16 23340 1 1 76 LYS HG2 H 81.995 13.128 -8.528 1.00 . A A . 84 LYS HG2 1 1
16 23341 1 1 76 LYS HG3 H 81.858 13.708 -6.860 1.00 . A A . 84 LYS HG3 1 1
16 23342 1 1 76 LYS HZ1 H 81.315 17.648 -9.659 1.00 . A A . 84 LYS HZ1 1 1
16 23343 1 1 76 LYS HZ2 H 82.819 16.941 -9.995 1.00 . A A . 84 LYS HZ2 1 1
16 23344 1 1 76 LYS HZ3 H 82.578 17.716 -8.528 1.00 . A A . 84 LYS HZ3 1 1
16 23345 1 1 76 LYS N N 82.747 11.408 -5.745 1.00 . A A . 84 LYS N 1 1
16 23346 1 1 76 LYS NZ N 82.115 17.119 -9.247 1.00 . A A . 84 LYS NZ 1 1
16 23347 1 1 76 LYS O O 85.381 9.933 -7.323 1.00 . A A . 84 LYS O 1 1
16 23348 1 1 77 GLN C C 87.067 9.552 -4.840 1.00 . A A . 85 GLN C 1 1
16 23349 1 1 77 GLN CA C 87.002 10.983 -5.285 1.00 . A A . 85 GLN CA 1 1
16 23350 1 1 77 GLN CB C 87.614 11.895 -4.223 1.00 . A A . 85 GLN CB 1 1
16 23351 1 1 77 GLN CD C 88.744 13.381 -5.905 1.00 . A A . 85 GLN CD 1 1
16 23352 1 1 77 GLN CG C 87.833 13.313 -4.697 1.00 . A A . 85 GLN CG 1 1
16 23353 1 1 77 GLN H H 85.173 12.003 -5.012 1.00 . A A . 85 GLN H 1 1
16 23354 1 1 77 GLN HA H 87.584 11.076 -6.190 1.00 . A A . 85 GLN HA 1 1
16 23355 1 1 77 GLN HB2 H 86.959 11.920 -3.366 1.00 . A A . 85 GLN HB2 1 1
16 23356 1 1 77 GLN HB3 H 88.569 11.487 -3.923 1.00 . A A . 85 GLN HB3 1 1
16 23357 1 1 77 GLN HE21 H 87.820 14.996 -6.537 1.00 . A A . 85 GLN HE21 1 1
16 23358 1 1 77 GLN HE22 H 89.080 14.392 -7.549 1.00 . A A . 85 GLN HE22 1 1
16 23359 1 1 77 GLN HG2 H 86.877 13.744 -4.958 1.00 . A A . 85 GLN HG2 1 1
16 23360 1 1 77 GLN HG3 H 88.278 13.883 -3.895 1.00 . A A . 85 GLN HG3 1 1
16 23361 1 1 77 GLN N N 85.632 11.380 -5.613 1.00 . A A . 85 GLN N 1 1
16 23362 1 1 77 GLN NE2 N 88.538 14.348 -6.732 1.00 . A A . 85 GLN NE2 1 1
16 23363 1 1 77 GLN O O 88.036 8.845 -5.143 1.00 . A A . 85 GLN O 1 1
16 23364 1 1 77 GLN OE1 O 89.642 12.559 -6.081 1.00 . A A . 85 GLN OE1 1 1
16 23365 1 1 78 ALA C C 85.985 6.821 -4.922 1.00 . A A . 86 ALA C 1 1
16 23366 1 1 78 ALA CA C 85.953 7.746 -3.705 1.00 . A A . 86 ALA CA 1 1
16 23367 1 1 78 ALA CB C 84.685 7.515 -2.920 1.00 . A A . 86 ALA CB 1 1
16 23368 1 1 78 ALA H H 85.336 9.743 -3.857 1.00 . A A . 86 ALA H 1 1
16 23369 1 1 78 ALA HA H 86.798 7.607 -3.048 1.00 . A A . 86 ALA HA 1 1
16 23370 1 1 78 ALA HB1 H 83.830 7.719 -3.548 1.00 . A A . 86 ALA HB1 1 1
16 23371 1 1 78 ALA HB2 H 84.667 8.175 -2.065 1.00 . A A . 86 ALA HB2 1 1
16 23372 1 1 78 ALA HB3 H 84.649 6.489 -2.585 1.00 . A A . 86 ALA HB3 1 1
16 23373 1 1 78 ALA N N 86.041 9.116 -4.132 1.00 . A A . 86 ALA N 1 1
16 23374 1 1 78 ALA O O 86.800 5.899 -5.008 1.00 . A A . 86 ALA O 1 1
16 23375 1 1 79 VAL C C 86.300 6.515 -7.977 1.00 . A A . 87 VAL C 1 1
16 23376 1 1 79 VAL CA C 85.035 6.343 -7.114 1.00 . A A . 87 VAL CA 1 1
16 23377 1 1 79 VAL CB C 83.774 6.724 -7.952 1.00 . A A . 87 VAL CB 1 1
16 23378 1 1 79 VAL CG1 C 83.669 5.887 -9.224 1.00 . A A . 87 VAL CG1 1 1
16 23379 1 1 79 VAL CG2 C 82.508 6.579 -7.127 1.00 . A A . 87 VAL CG2 1 1
16 23380 1 1 79 VAL H H 84.570 7.925 -5.797 1.00 . A A . 87 VAL H 1 1
16 23381 1 1 79 VAL HA H 84.950 5.314 -6.785 1.00 . A A . 87 VAL HA 1 1
16 23382 1 1 79 VAL HB H 83.871 7.759 -8.244 1.00 . A A . 87 VAL HB 1 1
16 23383 1 1 79 VAL HG11 H 83.593 4.843 -8.962 1.00 . A A . 87 VAL HG11 1 1
16 23384 1 1 79 VAL HG12 H 84.557 6.045 -9.819 1.00 . A A . 87 VAL HG12 1 1
16 23385 1 1 79 VAL HG13 H 82.796 6.189 -9.785 1.00 . A A . 87 VAL HG13 1 1
16 23386 1 1 79 VAL HG21 H 81.652 6.846 -7.729 1.00 . A A . 87 VAL HG21 1 1
16 23387 1 1 79 VAL HG22 H 82.563 7.233 -6.269 1.00 . A A . 87 VAL HG22 1 1
16 23388 1 1 79 VAL HG23 H 82.409 5.556 -6.791 1.00 . A A . 87 VAL HG23 1 1
16 23389 1 1 79 VAL N N 85.142 7.132 -5.893 1.00 . A A . 87 VAL N 1 1
16 23390 1 1 79 VAL O O 86.741 5.580 -8.646 1.00 . A A . 87 VAL O 1 1
16 23391 1 1 80 GLU C C 89.255 7.101 -8.104 1.00 . A A . 88 GLU C 1 1
16 23392 1 1 80 GLU CA C 88.126 7.941 -8.672 1.00 . A A . 88 GLU CA 1 1
16 23393 1 1 80 GLU CB C 88.485 9.435 -8.735 1.00 . A A . 88 GLU CB 1 1
16 23394 1 1 80 GLU CD C 87.867 11.698 -9.723 1.00 . A A . 88 GLU CD 1 1
16 23395 1 1 80 GLU CG C 87.501 10.242 -9.567 1.00 . A A . 88 GLU CG 1 1
16 23396 1 1 80 GLU H H 86.513 8.409 -7.377 1.00 . A A . 88 GLU H 1 1
16 23397 1 1 80 GLU HA H 87.923 7.583 -9.671 1.00 . A A . 88 GLU HA 1 1
16 23398 1 1 80 GLU HB2 H 88.495 9.835 -7.732 1.00 . A A . 88 GLU HB2 1 1
16 23399 1 1 80 GLU HB3 H 89.468 9.542 -9.171 1.00 . A A . 88 GLU HB3 1 1
16 23400 1 1 80 GLU HG2 H 87.444 9.805 -10.553 1.00 . A A . 88 GLU HG2 1 1
16 23401 1 1 80 GLU HG3 H 86.529 10.178 -9.098 1.00 . A A . 88 GLU HG3 1 1
16 23402 1 1 80 GLU N N 86.901 7.696 -7.932 1.00 . A A . 88 GLU N 1 1
16 23403 1 1 80 GLU O O 90.092 6.592 -8.837 1.00 . A A . 88 GLU O 1 1
16 23404 1 1 80 GLU OE1 O 88.793 12.014 -10.514 1.00 . A A . 88 GLU OE1 1 1
16 23405 1 1 80 GLU OE2 O 87.219 12.561 -9.110 1.00 . A A . 88 GLU OE2 1 1
16 23406 1 1 81 THR C C 89.863 4.563 -6.520 1.00 . A A . 89 THR C 1 1
16 23407 1 1 81 THR CA C 90.172 6.030 -6.151 1.00 . A A . 89 THR CA 1 1
16 23408 1 1 81 THR CB C 90.124 6.217 -4.628 1.00 . A A . 89 THR CB 1 1
16 23409 1 1 81 THR CG2 C 91.210 5.406 -3.958 1.00 . A A . 89 THR CG2 1 1
16 23410 1 1 81 THR H H 88.570 7.350 -6.230 1.00 . A A . 89 THR H 1 1
16 23411 1 1 81 THR HA H 91.158 6.286 -6.511 1.00 . A A . 89 THR HA 1 1
16 23412 1 1 81 THR HB H 89.159 5.902 -4.257 1.00 . A A . 89 THR HB 1 1
16 23413 1 1 81 THR HG1 H 89.568 8.125 -4.610 1.00 . A A . 89 THR HG1 1 1
16 23414 1 1 81 THR HG21 H 90.991 5.342 -2.895 1.00 . A A . 89 THR HG21 1 1
16 23415 1 1 81 THR HG22 H 92.173 5.879 -4.084 1.00 . A A . 89 THR HG22 1 1
16 23416 1 1 81 THR HG23 H 91.229 4.406 -4.365 1.00 . A A . 89 THR HG23 1 1
16 23417 1 1 81 THR N N 89.228 6.897 -6.801 1.00 . A A . 89 THR N 1 1
16 23418 1 1 81 THR O O 90.756 3.727 -6.613 1.00 . A A . 89 THR O 1 1
16 23419 1 1 81 THR OG1 O 90.334 7.609 -4.318 1.00 . A A . 89 THR OG1 1 1
16 23420 1 1 82 LEU C C 88.663 2.701 -8.635 1.00 . A A . 90 LEU C 1 1
16 23421 1 1 82 LEU CA C 88.188 2.948 -7.226 1.00 . A A . 90 LEU CA 1 1
16 23422 1 1 82 LEU CB C 86.672 2.742 -7.138 1.00 . A A . 90 LEU CB 1 1
16 23423 1 1 82 LEU CD1 C 84.568 2.622 -5.798 1.00 . A A . 90 LEU CD1 1 1
16 23424 1 1 82 LEU CD2 C 86.694 1.690 -4.898 1.00 . A A . 90 LEU CD2 1 1
16 23425 1 1 82 LEU CG C 86.078 2.782 -5.741 1.00 . A A . 90 LEU CG 1 1
16 23426 1 1 82 LEU H H 87.909 4.970 -6.691 1.00 . A A . 90 LEU H 1 1
16 23427 1 1 82 LEU HA H 88.679 2.235 -6.578 1.00 . A A . 90 LEU HA 1 1
16 23428 1 1 82 LEU HB2 H 86.183 3.490 -7.741 1.00 . A A . 90 LEU HB2 1 1
16 23429 1 1 82 LEU HB3 H 86.459 1.767 -7.555 1.00 . A A . 90 LEU HB3 1 1
16 23430 1 1 82 LEU HD11 H 84.142 3.425 -6.381 1.00 . A A . 90 LEU HD11 1 1
16 23431 1 1 82 LEU HD12 H 84.165 2.652 -4.797 1.00 . A A . 90 LEU HD12 1 1
16 23432 1 1 82 LEU HD13 H 84.325 1.676 -6.258 1.00 . A A . 90 LEU HD13 1 1
16 23433 1 1 82 LEU HD21 H 86.478 0.729 -5.340 1.00 . A A . 90 LEU HD21 1 1
16 23434 1 1 82 LEU HD22 H 86.292 1.723 -3.895 1.00 . A A . 90 LEU HD22 1 1
16 23435 1 1 82 LEU HD23 H 87.767 1.823 -4.855 1.00 . A A . 90 LEU HD23 1 1
16 23436 1 1 82 LEU HG H 86.305 3.732 -5.283 1.00 . A A . 90 LEU HG 1 1
16 23437 1 1 82 LEU N N 88.594 4.275 -6.790 1.00 . A A . 90 LEU N 1 1
16 23438 1 1 82 LEU O O 88.817 1.579 -9.053 1.00 . A A . 90 LEU O 1 1
16 23439 1 1 83 ARG C C 90.944 3.705 -10.664 1.00 . A A . 91 ARG C 1 1
16 23440 1 1 83 ARG CA C 89.430 3.630 -10.694 1.00 . A A . 91 ARG CA 1 1
16 23441 1 1 83 ARG CB C 88.844 4.644 -11.663 1.00 . A A . 91 ARG CB 1 1
16 23442 1 1 83 ARG CD C 86.924 5.345 -13.079 1.00 . A A . 91 ARG CD 1 1
16 23443 1 1 83 ARG CG C 87.424 4.330 -12.084 1.00 . A A . 91 ARG CG 1 1
16 23444 1 1 83 ARG CZ C 85.078 5.596 -14.717 1.00 . A A . 91 ARG CZ 1 1
16 23445 1 1 83 ARG H H 88.635 4.640 -9.018 1.00 . A A . 91 ARG H 1 1
16 23446 1 1 83 ARG HA H 89.142 2.640 -11.010 1.00 . A A . 91 ARG HA 1 1
16 23447 1 1 83 ARG HB2 H 88.850 5.617 -11.194 1.00 . A A . 91 ARG HB2 1 1
16 23448 1 1 83 ARG HB3 H 89.460 4.677 -12.550 1.00 . A A . 91 ARG HB3 1 1
16 23449 1 1 83 ARG HD2 H 86.773 6.286 -12.571 1.00 . A A . 91 ARG HD2 1 1
16 23450 1 1 83 ARG HD3 H 87.669 5.472 -13.850 1.00 . A A . 91 ARG HD3 1 1
16 23451 1 1 83 ARG HE H 85.276 4.101 -13.350 1.00 . A A . 91 ARG HE 1 1
16 23452 1 1 83 ARG HG2 H 87.397 3.351 -12.539 1.00 . A A . 91 ARG HG2 1 1
16 23453 1 1 83 ARG HG3 H 86.787 4.345 -11.212 1.00 . A A . 91 ARG HG3 1 1
16 23454 1 1 83 ARG HH11 H 86.375 7.191 -14.699 1.00 . A A . 91 ARG HH11 1 1
16 23455 1 1 83 ARG HH12 H 85.159 7.284 -15.883 1.00 . A A . 91 ARG HH12 1 1
16 23456 1 1 83 ARG HH21 H 83.623 4.194 -15.053 1.00 . A A . 91 ARG HH21 1 1
16 23457 1 1 83 ARG HH22 H 83.565 5.552 -16.093 1.00 . A A . 91 ARG HH22 1 1
16 23458 1 1 83 ARG N N 88.879 3.757 -9.371 1.00 . A A . 91 ARG N 1 1
16 23459 1 1 83 ARG NE N 85.663 4.942 -13.703 1.00 . A A . 91 ARG NE 1 1
16 23460 1 1 83 ARG NH1 N 85.565 6.763 -15.126 1.00 . A A . 91 ARG NH1 1 1
16 23461 1 1 83 ARG NH2 N 84.018 5.082 -15.323 1.00 . A A . 91 ARG NH2 1 1
16 23462 1 1 83 ARG O O 91.613 3.373 -11.636 1.00 . A A . 91 ARG O 1 1
16 23463 1 1 84 ASN C C 93.388 2.858 -8.900 1.00 . A A . 92 ASN C 1 1
16 23464 1 1 84 ASN CA C 92.909 4.234 -9.345 1.00 . A A . 92 ASN CA 1 1
16 23465 1 1 84 ASN CB C 93.248 5.313 -8.301 1.00 . A A . 92 ASN CB 1 1
16 23466 1 1 84 ASN CG C 94.740 5.553 -8.133 1.00 . A A . 92 ASN CG 1 1
16 23467 1 1 84 ASN H H 90.858 4.527 -8.881 1.00 . A A . 92 ASN H 1 1
16 23468 1 1 84 ASN HA H 93.375 4.477 -10.289 1.00 . A A . 92 ASN HA 1 1
16 23469 1 1 84 ASN HB2 H 92.791 6.246 -8.597 1.00 . A A . 92 ASN HB2 1 1
16 23470 1 1 84 ASN HB3 H 92.839 5.013 -7.348 1.00 . A A . 92 ASN HB3 1 1
16 23471 1 1 84 ASN HD21 H 94.839 4.380 -6.515 1.00 . A A . 92 ASN HD21 1 1
16 23472 1 1 84 ASN HD22 H 96.304 5.120 -7.027 1.00 . A A . 92 ASN HD22 1 1
16 23473 1 1 84 ASN N N 91.470 4.175 -9.560 1.00 . A A . 92 ASN N 1 1
16 23474 1 1 84 ASN ND2 N 95.340 4.959 -7.136 1.00 . A A . 92 ASN ND2 1 1
16 23475 1 1 84 ASN O O 94.482 2.409 -9.261 1.00 . A A . 92 ASN O 1 1
16 23476 1 1 84 ASN OD1 O 95.335 6.341 -8.873 1.00 . A A . 92 ASN OD1 1 1
16 23477 1 1 85 THR C C 92.509 -0.110 -8.919 1.00 . A A . 93 THR C 1 1
16 23478 1 1 85 THR CA C 92.776 0.827 -7.729 1.00 . A A . 93 THR CA 1 1
16 23479 1 1 85 THR CB C 91.876 0.459 -6.522 1.00 . A A . 93 THR CB 1 1
16 23480 1 1 85 THR CG2 C 92.411 1.034 -5.224 1.00 . A A . 93 THR CG2 1 1
16 23481 1 1 85 THR H H 91.723 2.621 -7.830 1.00 . A A . 93 THR H 1 1
16 23482 1 1 85 THR HA H 93.813 0.737 -7.440 1.00 . A A . 93 THR HA 1 1
16 23483 1 1 85 THR HB H 91.831 -0.617 -6.440 1.00 . A A . 93 THR HB 1 1
16 23484 1 1 85 THR HG1 H 90.527 1.840 -6.334 1.00 . A A . 93 THR HG1 1 1
16 23485 1 1 85 THR HG21 H 93.383 0.617 -5.007 1.00 . A A . 93 THR HG21 1 1
16 23486 1 1 85 THR HG22 H 91.713 0.807 -4.431 1.00 . A A . 93 THR HG22 1 1
16 23487 1 1 85 THR HG23 H 92.486 2.108 -5.320 1.00 . A A . 93 THR HG23 1 1
16 23488 1 1 85 THR N N 92.547 2.187 -8.138 1.00 . A A . 93 THR N 1 1
16 23489 1 1 85 THR O O 91.745 0.244 -9.846 1.00 . A A . 93 THR O 1 1
16 23490 1 1 85 THR OG1 O 90.559 0.962 -6.734 1.00 . A A . 93 THR OG1 1 1
16 23491 1 1 86 GLY C C 91.783 -3.011 -10.062 1.00 . A A . 94 GLY C 1 1
16 23492 1 1 86 GLY CA C 93.049 -2.184 -10.026 1.00 . A A . 94 GLY CA 1 1
16 23493 1 1 86 GLY H H 93.660 -1.514 -8.118 1.00 . A A . 94 GLY H 1 1
16 23494 1 1 86 GLY HA2 H 93.110 -1.615 -10.941 1.00 . A A . 94 GLY HA2 1 1
16 23495 1 1 86 GLY HA3 H 93.898 -2.851 -9.987 1.00 . A A . 94 GLY HA3 1 1
16 23496 1 1 86 GLY N N 93.132 -1.267 -8.907 1.00 . A A . 94 GLY N 1 1
16 23497 1 1 86 GLY O O 90.685 -2.501 -9.824 1.00 . A A . 94 GLY O 1 1
16 23498 1 1 87 GLN C C 90.258 -5.486 -9.093 1.00 . A A . 95 GLN C 1 1
16 23499 1 1 87 GLN CA C 90.818 -5.199 -10.471 1.00 . A A . 95 GLN CA 1 1
16 23500 1 1 87 GLN CB C 91.274 -6.522 -11.105 1.00 . A A . 95 GLN CB 1 1
16 23501 1 1 87 GLN CD C 89.236 -7.075 -12.486 1.00 . A A . 95 GLN CD 1 1
16 23502 1 1 87 GLN CG C 90.141 -7.507 -11.353 1.00 . A A . 95 GLN CG 1 1
16 23503 1 1 87 GLN H H 92.851 -4.625 -10.476 1.00 . A A . 95 GLN H 1 1
16 23504 1 1 87 GLN HA H 90.058 -4.751 -11.093 1.00 . A A . 95 GLN HA 1 1
16 23505 1 1 87 GLN HB2 H 91.751 -6.308 -12.049 1.00 . A A . 95 GLN HB2 1 1
16 23506 1 1 87 GLN HB3 H 91.993 -6.990 -10.449 1.00 . A A . 95 GLN HB3 1 1
16 23507 1 1 87 GLN HE21 H 90.325 -8.119 -13.709 1.00 . A A . 95 GLN HE21 1 1
16 23508 1 1 87 GLN HE22 H 89.002 -7.293 -14.445 1.00 . A A . 95 GLN HE22 1 1
16 23509 1 1 87 GLN HG2 H 90.561 -8.471 -11.599 1.00 . A A . 95 GLN HG2 1 1
16 23510 1 1 87 GLN HG3 H 89.552 -7.592 -10.452 1.00 . A A . 95 GLN HG3 1 1
16 23511 1 1 87 GLN N N 91.939 -4.282 -10.354 1.00 . A A . 95 GLN N 1 1
16 23512 1 1 87 GLN NE2 N 89.537 -7.533 -13.658 1.00 . A A . 95 GLN NE2 1 1
16 23513 1 1 87 GLN O O 89.051 -5.453 -8.866 1.00 . A A . 95 GLN O 1 1
16 23514 1 1 87 GLN OE1 O 88.269 -6.345 -12.296 1.00 . A A . 95 GLN OE1 1 1
16 23515 1 1 88 VAL C C 91.028 -4.849 -6.001 1.00 . A A . 96 VAL C 1 1
16 23516 1 1 88 VAL CA C 90.760 -6.063 -6.842 1.00 . A A . 96 VAL CA 1 1
16 23517 1 1 88 VAL CB C 91.510 -7.296 -6.280 1.00 . A A . 96 VAL CB 1 1
16 23518 1 1 88 VAL CG1 C 91.048 -7.621 -4.862 1.00 . A A . 96 VAL CG1 1 1
16 23519 1 1 88 VAL CG2 C 91.298 -8.491 -7.195 1.00 . A A . 96 VAL CG2 1 1
16 23520 1 1 88 VAL H H 92.093 -5.745 -8.425 1.00 . A A . 96 VAL H 1 1
16 23521 1 1 88 VAL HA H 89.698 -6.262 -6.836 1.00 . A A . 96 VAL HA 1 1
16 23522 1 1 88 VAL HB H 92.566 -7.073 -6.253 1.00 . A A . 96 VAL HB 1 1
16 23523 1 1 88 VAL HG11 H 91.579 -8.487 -4.497 1.00 . A A . 96 VAL HG11 1 1
16 23524 1 1 88 VAL HG12 H 89.987 -7.822 -4.873 1.00 . A A . 96 VAL HG12 1 1
16 23525 1 1 88 VAL HG13 H 91.246 -6.775 -4.220 1.00 . A A . 96 VAL HG13 1 1
16 23526 1 1 88 VAL HG21 H 91.725 -8.281 -8.164 1.00 . A A . 96 VAL HG21 1 1
16 23527 1 1 88 VAL HG22 H 90.233 -8.643 -7.317 1.00 . A A . 96 VAL HG22 1 1
16 23528 1 1 88 VAL HG23 H 91.754 -9.374 -6.773 1.00 . A A . 96 VAL HG23 1 1
16 23529 1 1 88 VAL N N 91.138 -5.771 -8.185 1.00 . A A . 96 VAL N 1 1
16 23530 1 1 88 VAL O O 92.167 -4.363 -5.923 1.00 . A A . 96 VAL O 1 1
16 23531 1 1 89 VAL C C 89.984 -3.538 -3.178 1.00 . A A . 97 VAL C 1 1
16 23532 1 1 89 VAL CA C 90.073 -3.170 -4.632 1.00 . A A . 97 VAL CA 1 1
16 23533 1 1 89 VAL CB C 88.914 -2.195 -4.948 1.00 . A A . 97 VAL CB 1 1
16 23534 1 1 89 VAL CG1 C 89.061 -0.896 -4.176 1.00 . A A . 97 VAL CG1 1 1
16 23535 1 1 89 VAL CG2 C 88.816 -1.928 -6.432 1.00 . A A . 97 VAL CG2 1 1
16 23536 1 1 89 VAL H H 89.113 -4.771 -5.530 1.00 . A A . 97 VAL H 1 1
16 23537 1 1 89 VAL HA H 91.004 -2.664 -4.835 1.00 . A A . 97 VAL HA 1 1
16 23538 1 1 89 VAL HB H 87.996 -2.663 -4.623 1.00 . A A . 97 VAL HB 1 1
16 23539 1 1 89 VAL HG11 H 88.238 -0.239 -4.417 1.00 . A A . 97 VAL HG11 1 1
16 23540 1 1 89 VAL HG12 H 89.992 -0.419 -4.444 1.00 . A A . 97 VAL HG12 1 1
16 23541 1 1 89 VAL HG13 H 89.052 -1.108 -3.116 1.00 . A A . 97 VAL HG13 1 1
16 23542 1 1 89 VAL HG21 H 87.998 -1.249 -6.621 1.00 . A A . 97 VAL HG21 1 1
16 23543 1 1 89 VAL HG22 H 88.635 -2.859 -6.948 1.00 . A A . 97 VAL HG22 1 1
16 23544 1 1 89 VAL HG23 H 89.738 -1.490 -6.785 1.00 . A A . 97 VAL HG23 1 1
16 23545 1 1 89 VAL N N 89.992 -4.339 -5.429 1.00 . A A . 97 VAL N 1 1
16 23546 1 1 89 VAL O O 89.092 -4.292 -2.767 1.00 . A A . 97 VAL O 1 1
16 23547 1 1 90 HIS C C 90.089 -1.904 -0.577 1.00 . A A . 98 HIS C 1 1
16 23548 1 1 90 HIS CA C 90.823 -3.123 -1.007 1.00 . A A . 98 HIS CA 1 1
16 23549 1 1 90 HIS CB C 92.196 -3.162 -0.319 1.00 . A A . 98 HIS CB 1 1
16 23550 1 1 90 HIS CD2 C 92.408 -5.716 -0.270 1.00 . A A . 98 HIS CD2 1 1
16 23551 1 1 90 HIS CE1 C 94.570 -5.841 -0.412 1.00 . A A . 98 HIS CE1 1 1
16 23552 1 1 90 HIS CG C 92.907 -4.474 -0.388 1.00 . A A . 98 HIS CG 1 1
16 23553 1 1 90 HIS H H 91.630 -2.538 -2.862 1.00 . A A . 98 HIS H 1 1
16 23554 1 1 90 HIS HA H 90.249 -4.001 -0.748 1.00 . A A . 98 HIS HA 1 1
16 23555 1 1 90 HIS HB2 H 92.838 -2.427 -0.780 1.00 . A A . 98 HIS HB2 1 1
16 23556 1 1 90 HIS HB3 H 92.069 -2.907 0.723 1.00 . A A . 98 HIS HB3 1 1
16 23557 1 1 90 HIS HD2 H 91.367 -5.989 -0.182 1.00 . A A . 98 HIS HD2 1 1
16 23558 1 1 90 HIS HE1 H 95.571 -6.243 -0.457 1.00 . A A . 98 HIS HE1 1 1
16 23559 1 1 90 HIS HE2 H 93.471 -7.410 0.240 1.00 . A A . 98 HIS HE2 1 1
16 23560 1 1 90 HIS N N 90.907 -3.040 -2.423 1.00 . A A . 98 HIS N 1 1
16 23561 1 1 90 HIS ND1 N 94.279 -4.549 -0.484 1.00 . A A . 98 HIS ND1 1 1
16 23562 1 1 90 HIS NE2 N 93.474 -6.579 -0.284 1.00 . A A . 98 HIS NE2 1 1
16 23563 1 1 90 HIS O O 90.485 -0.802 -0.917 1.00 . A A . 98 HIS O 1 1
16 23564 1 1 91 LEU C C 88.025 -1.169 2.019 1.00 . A A . 99 LEU C 1 1
16 23565 1 1 91 LEU CA C 88.278 -0.955 0.540 1.00 . A A . 99 LEU CA 1 1
16 23566 1 1 91 LEU CB C 86.964 -0.833 -0.256 1.00 . A A . 99 LEU CB 1 1
16 23567 1 1 91 LEU CD1 C 87.317 1.259 -1.578 1.00 . A A . 99 LEU CD1 1 1
16 23568 1 1 91 LEU CD2 C 85.005 0.622 -0.948 1.00 . A A . 99 LEU CD2 1 1
16 23569 1 1 91 LEU CG C 86.465 0.599 -0.535 1.00 . A A . 99 LEU CG 1 1
16 23570 1 1 91 LEU H H 88.734 -2.976 0.327 1.00 . A A . 99 LEU H 1 1
16 23571 1 1 91 LEU HA H 88.894 -0.087 0.383 1.00 . A A . 99 LEU HA 1 1
16 23572 1 1 91 LEU HB2 H 87.104 -1.318 -1.211 1.00 . A A . 99 LEU HB2 1 1
16 23573 1 1 91 LEU HB3 H 86.190 -1.357 0.283 1.00 . A A . 99 LEU HB3 1 1
16 23574 1 1 91 LEU HD11 H 86.942 2.252 -1.783 1.00 . A A . 99 LEU HD11 1 1
16 23575 1 1 91 LEU HD12 H 87.285 0.687 -2.493 1.00 . A A . 99 LEU HD12 1 1
16 23576 1 1 91 LEU HD13 H 88.336 1.331 -1.230 1.00 . A A . 99 LEU HD13 1 1
16 23577 1 1 91 LEU HD21 H 84.392 0.217 -0.157 1.00 . A A . 99 LEU HD21 1 1
16 23578 1 1 91 LEU HD22 H 84.880 0.032 -1.845 1.00 . A A . 99 LEU HD22 1 1
16 23579 1 1 91 LEU HD23 H 84.707 1.639 -1.156 1.00 . A A . 99 LEU HD23 1 1
16 23580 1 1 91 LEU HG H 86.600 1.212 0.341 1.00 . A A . 99 LEU HG 1 1
16 23581 1 1 91 LEU N N 89.024 -2.069 0.096 1.00 . A A . 99 LEU N 1 1
16 23582 1 1 91 LEU O O 87.942 -2.310 2.460 1.00 . A A . 99 LEU O 1 1
16 23583 1 1 92 LEU C C 86.365 0.202 4.534 1.00 . A A . 100 LEU C 1 1
16 23584 1 1 92 LEU CA C 87.762 -0.280 4.203 1.00 . A A . 100 LEU CA 1 1
16 23585 1 1 92 LEU CB C 88.818 0.511 5.002 1.00 . A A . 100 LEU CB 1 1
16 23586 1 1 92 LEU CD1 C 90.297 0.760 7.021 1.00 . A A . 100 LEU CD1 1 1
16 23587 1 1 92 LEU CD2 C 87.911 0.154 7.373 1.00 . A A . 100 LEU CD2 1 1
16 23588 1 1 92 LEU CG C 89.117 0.019 6.445 1.00 . A A . 100 LEU CG 1 1
16 23589 1 1 92 LEU H H 87.946 0.776 2.394 1.00 . A A . 100 LEU H 1 1
16 23590 1 1 92 LEU HA H 87.895 -1.336 4.389 1.00 . A A . 100 LEU HA 1 1
16 23591 1 1 92 LEU HB2 H 89.743 0.512 4.446 1.00 . A A . 100 LEU HB2 1 1
16 23592 1 1 92 LEU HB3 H 88.459 1.527 5.075 1.00 . A A . 100 LEU HB3 1 1
16 23593 1 1 92 LEU HD11 H 90.471 0.411 8.029 1.00 . A A . 100 LEU HD11 1 1
16 23594 1 1 92 LEU HD12 H 90.100 1.821 7.020 1.00 . A A . 100 LEU HD12 1 1
16 23595 1 1 92 LEU HD13 H 91.165 0.541 6.416 1.00 . A A . 100 LEU HD13 1 1
16 23596 1 1 92 LEU HD21 H 87.123 -0.476 6.987 1.00 . A A . 100 LEU HD21 1 1
16 23597 1 1 92 LEU HD22 H 87.575 1.180 7.397 1.00 . A A . 100 LEU HD22 1 1
16 23598 1 1 92 LEU HD23 H 88.168 -0.167 8.371 1.00 . A A . 100 LEU HD23 1 1
16 23599 1 1 92 LEU HG H 89.395 -1.025 6.393 1.00 . A A . 100 LEU HG 1 1
16 23600 1 1 92 LEU N N 87.953 -0.127 2.789 1.00 . A A . 100 LEU N 1 1
16 23601 1 1 92 LEU O O 86.048 1.392 4.354 1.00 . A A . 100 LEU O 1 1
16 23602 1 1 93 LEU C C 83.832 -0.631 6.721 1.00 . A A . 101 LEU C 1 1
16 23603 1 1 93 LEU CA C 84.170 -0.358 5.285 1.00 . A A . 101 LEU CA 1 1
16 23604 1 1 93 LEU CB C 83.175 -1.136 4.381 1.00 . A A . 101 LEU CB 1 1
16 23605 1 1 93 LEU CD1 C 84.286 -1.155 2.111 1.00 . A A . 101 LEU CD1 1 1
16 23606 1 1 93 LEU CD2 C 81.812 -1.322 2.289 1.00 . A A . 101 LEU CD2 1 1
16 23607 1 1 93 LEU CG C 83.070 -0.741 2.900 1.00 . A A . 101 LEU CG 1 1
16 23608 1 1 93 LEU H H 85.874 -1.576 5.255 1.00 . A A . 101 LEU H 1 1
16 23609 1 1 93 LEU HA H 84.040 0.698 5.094 1.00 . A A . 101 LEU HA 1 1
16 23610 1 1 93 LEU HB2 H 83.451 -2.180 4.414 1.00 . A A . 101 LEU HB2 1 1
16 23611 1 1 93 LEU HB3 H 82.195 -1.041 4.824 1.00 . A A . 101 LEU HB3 1 1
16 23612 1 1 93 LEU HD11 H 84.168 -0.852 1.080 1.00 . A A . 101 LEU HD11 1 1
16 23613 1 1 93 LEU HD12 H 84.400 -2.227 2.161 1.00 . A A . 101 LEU HD12 1 1
16 23614 1 1 93 LEU HD13 H 85.162 -0.679 2.526 1.00 . A A . 101 LEU HD13 1 1
16 23615 1 1 93 LEU HD21 H 81.837 -2.400 2.365 1.00 . A A . 101 LEU HD21 1 1
16 23616 1 1 93 LEU HD22 H 81.751 -1.035 1.249 1.00 . A A . 101 LEU HD22 1 1
16 23617 1 1 93 LEU HD23 H 80.949 -0.945 2.816 1.00 . A A . 101 LEU HD23 1 1
16 23618 1 1 93 LEU HG H 82.995 0.335 2.836 1.00 . A A . 101 LEU HG 1 1
16 23619 1 1 93 LEU N N 85.543 -0.683 5.008 1.00 . A A . 101 LEU N 1 1
16 23620 1 1 93 LEU O O 84.640 -1.161 7.481 1.00 . A A . 101 LEU O 1 1
16 23621 1 1 94 GLU C C 80.755 -1.207 8.085 1.00 . A A . 102 GLU C 1 1
16 23622 1 1 94 GLU CA C 82.093 -0.547 8.344 1.00 . A A . 102 GLU CA 1 1
16 23623 1 1 94 GLU CB C 81.897 0.723 9.144 1.00 . A A . 102 GLU CB 1 1
16 23624 1 1 94 GLU CD C 80.891 1.697 11.206 1.00 . A A . 102 GLU CD 1 1
16 23625 1 1 94 GLU CG C 81.380 0.464 10.540 1.00 . A A . 102 GLU CG 1 1
16 23626 1 1 94 GLU H H 82.067 0.146 6.402 1.00 . A A . 102 GLU H 1 1
16 23627 1 1 94 GLU HA H 82.743 -1.231 8.872 1.00 . A A . 102 GLU HA 1 1
16 23628 1 1 94 GLU HB2 H 82.841 1.241 9.220 1.00 . A A . 102 GLU HB2 1 1
16 23629 1 1 94 GLU HB3 H 81.185 1.354 8.633 1.00 . A A . 102 GLU HB3 1 1
16 23630 1 1 94 GLU HG2 H 80.566 -0.241 10.484 1.00 . A A . 102 GLU HG2 1 1
16 23631 1 1 94 GLU HG3 H 82.179 0.041 11.133 1.00 . A A . 102 GLU HG3 1 1
16 23632 1 1 94 GLU N N 82.648 -0.279 7.072 1.00 . A A . 102 GLU N 1 1
16 23633 1 1 94 GLU O O 79.884 -0.595 7.441 1.00 . A A . 102 GLU O 1 1
16 23634 1 1 94 GLU OE1 O 81.680 2.406 11.847 1.00 . A A . 102 GLU OE1 1 1
16 23635 1 1 94 GLU OE2 O 79.689 1.993 11.090 1.00 . A A . 102 GLU OE2 1 1
16 23636 1 1 95 LYS C C 78.153 -2.566 8.608 1.00 . A A . 103 LYS C 1 1
16 23637 1 1 95 LYS CA C 79.456 -3.307 8.338 1.00 . A A . 103 LYS CA 1 1
16 23638 1 1 95 LYS CB C 79.551 -4.513 9.283 1.00 . A A . 103 LYS CB 1 1
16 23639 1 1 95 LYS CD C 77.693 -6.087 8.253 1.00 . A A . 103 LYS CD 1 1
16 23640 1 1 95 LYS CE C 77.421 -5.414 6.910 1.00 . A A . 103 LYS CE 1 1
16 23641 1 1 95 LYS CG C 79.144 -5.920 8.762 1.00 . A A . 103 LYS CG 1 1
16 23642 1 1 95 LYS H H 81.334 -2.759 9.160 1.00 . A A . 103 LYS H 1 1
16 23643 1 1 95 LYS HA H 79.478 -3.661 7.318 1.00 . A A . 103 LYS HA 1 1
16 23644 1 1 95 LYS HB2 H 80.576 -4.592 9.614 1.00 . A A . 103 LYS HB2 1 1
16 23645 1 1 95 LYS HB3 H 78.942 -4.291 10.147 1.00 . A A . 103 LYS HB3 1 1
16 23646 1 1 95 LYS HD2 H 77.486 -7.140 8.143 1.00 . A A . 103 LYS HD2 1 1
16 23647 1 1 95 LYS HD3 H 77.023 -5.677 8.995 1.00 . A A . 103 LYS HD3 1 1
16 23648 1 1 95 LYS HE2 H 76.372 -5.527 6.678 1.00 . A A . 103 LYS HE2 1 1
16 23649 1 1 95 LYS HE3 H 77.641 -4.361 7.013 1.00 . A A . 103 LYS HE3 1 1
16 23650 1 1 95 LYS HG2 H 79.822 -6.250 7.990 1.00 . A A . 103 LYS HG2 1 1
16 23651 1 1 95 LYS HG3 H 79.255 -6.546 9.635 1.00 . A A . 103 LYS HG3 1 1
16 23652 1 1 95 LYS HZ1 H 79.131 -6.360 6.061 1.00 . A A . 103 LYS HZ1 1 1
16 23653 1 1 95 LYS HZ2 H 78.390 -5.157 5.140 1.00 . A A . 103 LYS HZ2 1 1
16 23654 1 1 95 LYS HZ3 H 77.660 -6.667 5.241 1.00 . A A . 103 LYS HZ3 1 1
16 23655 1 1 95 LYS N N 80.612 -2.429 8.579 1.00 . A A . 103 LYS N 1 1
16 23656 1 1 95 LYS NZ N 78.209 -5.964 5.780 1.00 . A A . 103 LYS NZ 1 1
16 23657 1 1 95 LYS O O 77.799 -2.322 9.760 1.00 . A A . 103 LYS O 1 1
16 23658 1 1 96 GLY C C 75.042 -2.270 7.294 1.00 . A A . 104 GLY C 1 1
16 23659 1 1 96 GLY CA C 76.257 -1.485 7.698 1.00 . A A . 104 GLY CA 1 1
16 23660 1 1 96 GLY H H 77.824 -2.515 6.689 1.00 . A A . 104 GLY H 1 1
16 23661 1 1 96 GLY HA2 H 76.146 -1.182 8.728 1.00 . A A . 104 GLY HA2 1 1
16 23662 1 1 96 GLY HA3 H 76.321 -0.600 7.082 1.00 . A A . 104 GLY HA3 1 1
16 23663 1 1 96 GLY N N 77.465 -2.227 7.564 1.00 . A A . 104 GLY N 1 1
16 23664 1 1 96 GLY O O 74.675 -2.303 6.121 1.00 . A A . 104 GLY O 1 1
16 23665 1 1 97 GLN C C 72.109 -2.717 8.441 1.00 . A A . 105 GLN C 1 1
16 23666 1 1 97 GLN CA C 73.207 -3.622 7.965 1.00 . A A . 105 GLN CA 1 1
16 23667 1 1 97 GLN CB C 73.079 -4.962 8.678 1.00 . A A . 105 GLN CB 1 1
16 23668 1 1 97 GLN CD C 73.955 -7.301 9.089 1.00 . A A . 105 GLN CD 1 1
16 23669 1 1 97 GLN CG C 74.178 -5.967 8.385 1.00 . A A . 105 GLN CG 1 1
16 23670 1 1 97 GLN H H 74.854 -3.062 9.111 1.00 . A A . 105 GLN H 1 1
16 23671 1 1 97 GLN HA H 73.151 -3.763 6.899 1.00 . A A . 105 GLN HA 1 1
16 23672 1 1 97 GLN HB2 H 73.048 -4.781 9.742 1.00 . A A . 105 GLN HB2 1 1
16 23673 1 1 97 GLN HB3 H 72.133 -5.378 8.365 1.00 . A A . 105 GLN HB3 1 1
16 23674 1 1 97 GLN HE21 H 72.007 -7.182 8.789 1.00 . A A . 105 GLN HE21 1 1
16 23675 1 1 97 GLN HE22 H 72.535 -8.561 9.656 1.00 . A A . 105 GLN HE22 1 1
16 23676 1 1 97 GLN HG2 H 74.217 -6.142 7.320 1.00 . A A . 105 GLN HG2 1 1
16 23677 1 1 97 GLN HG3 H 75.121 -5.556 8.714 1.00 . A A . 105 GLN HG3 1 1
16 23678 1 1 97 GLN N N 74.452 -2.965 8.228 1.00 . A A . 105 GLN N 1 1
16 23679 1 1 97 GLN NE2 N 72.728 -7.721 9.184 1.00 . A A . 105 GLN NE2 1 1
16 23680 1 1 97 GLN O O 71.861 -2.624 9.638 1.00 . A A . 105 GLN O 1 1
16 23681 1 1 97 GLN OE1 O 74.907 -7.980 9.478 1.00 . A A . 105 GLN OE1 1 1
16 23682 1 1 98 VAL C C 69.231 -1.434 7.072 1.00 . A A . 106 VAL C 1 1
16 23683 1 1 98 VAL CA C 70.459 -1.095 7.899 1.00 . A A . 106 VAL CA 1 1
16 23684 1 1 98 VAL CB C 70.869 0.394 7.638 1.00 . A A . 106 VAL CB 1 1
16 23685 1 1 98 VAL CG1 C 69.775 1.352 8.092 1.00 . A A . 106 VAL CG1 1 1
16 23686 1 1 98 VAL CG2 C 72.187 0.738 8.323 1.00 . A A . 106 VAL CG2 1 1
16 23687 1 1 98 VAL H H 71.646 -2.072 6.584 1.00 . A A . 106 VAL H 1 1
16 23688 1 1 98 VAL HA H 70.251 -1.235 8.947 1.00 . A A . 106 VAL HA 1 1
16 23689 1 1 98 VAL HB H 70.993 0.520 6.572 1.00 . A A . 106 VAL HB 1 1
16 23690 1 1 98 VAL HG11 H 69.597 1.220 9.150 1.00 . A A . 106 VAL HG11 1 1
16 23691 1 1 98 VAL HG12 H 68.866 1.145 7.546 1.00 . A A . 106 VAL HG12 1 1
16 23692 1 1 98 VAL HG13 H 70.084 2.369 7.902 1.00 . A A . 106 VAL HG13 1 1
16 23693 1 1 98 VAL HG21 H 72.967 0.096 7.943 1.00 . A A . 106 VAL HG21 1 1
16 23694 1 1 98 VAL HG22 H 72.087 0.590 9.388 1.00 . A A . 106 VAL HG22 1 1
16 23695 1 1 98 VAL HG23 H 72.440 1.770 8.126 1.00 . A A . 106 VAL HG23 1 1
16 23696 1 1 98 VAL N N 71.497 -2.014 7.547 1.00 . A A . 106 VAL N 1 1
16 23697 1 1 98 VAL O O 69.289 -1.392 5.835 1.00 . A A . 106 VAL O 1 1
16 23698 1 1 99 PRO C C 66.162 -0.903 6.631 1.00 . A A . 107 PRO C 1 1
16 23699 1 1 99 PRO CA C 66.902 -2.170 7.028 1.00 . A A . 107 PRO CA 1 1
16 23700 1 1 99 PRO CB C 66.094 -2.968 8.072 1.00 . A A . 107 PRO CB 1 1
16 23701 1 1 99 PRO CD C 68.022 -2.057 9.157 1.00 . A A . 107 PRO CD 1 1
16 23702 1 1 99 PRO CG C 67.013 -3.155 9.237 1.00 . A A . 107 PRO CG 1 1
16 23703 1 1 99 PRO HA H 67.077 -2.777 6.151 1.00 . A A . 107 PRO HA 1 1
16 23704 1 1 99 PRO HB2 H 65.215 -2.405 8.351 1.00 . A A . 107 PRO HB2 1 1
16 23705 1 1 99 PRO HB3 H 65.797 -3.916 7.649 1.00 . A A . 107 PRO HB3 1 1
16 23706 1 1 99 PRO HD2 H 67.656 -1.168 9.649 1.00 . A A . 107 PRO HD2 1 1
16 23707 1 1 99 PRO HD3 H 68.965 -2.372 9.582 1.00 . A A . 107 PRO HD3 1 1
16 23708 1 1 99 PRO HG2 H 66.455 -3.081 10.158 1.00 . A A . 107 PRO HG2 1 1
16 23709 1 1 99 PRO HG3 H 67.498 -4.117 9.168 1.00 . A A . 107 PRO HG3 1 1
16 23710 1 1 99 PRO N N 68.143 -1.852 7.713 1.00 . A A . 107 PRO N 1 1
16 23711 1 1 99 PRO O O 66.353 -0.413 5.486 1.00 . A A . 107 PRO O 1 1
16 23712 1 1 99 PRO OXT O 65.413 -0.361 7.461 1.00 . A A . 107 PRO OXT 1 1
17 23713 1 1 1 LYS C C 78.662 -5.740 13.146 1.00 . A A . 9 LYS C 1 1
17 23714 1 1 1 LYS CA C 79.123 -6.985 13.940 1.00 . A A . 9 LYS CA 1 1
17 23715 1 1 1 LYS CB C 77.905 -7.933 14.213 1.00 . A A . 9 LYS CB 1 1
17 23716 1 1 1 LYS CD C 76.955 -10.107 15.062 1.00 . A A . 9 LYS CD 1 1
17 23717 1 1 1 LYS CE C 75.953 -9.453 16.005 1.00 . A A . 9 LYS CE 1 1
17 23718 1 1 1 LYS CG C 78.216 -9.267 14.882 1.00 . A A . 9 LYS CG 1 1
17 23719 1 1 1 LYS H1 H 79.554 -5.668 15.420 1.00 . A A . 9 LYS H1 1 1
17 23720 1 1 1 LYS HA H 79.849 -7.500 13.334 1.00 . A A . 9 LYS HA 1 1
17 23721 1 1 1 LYS HB2 H 77.206 -7.411 14.849 1.00 . A A . 9 LYS HB2 1 1
17 23722 1 1 1 LYS HB3 H 77.417 -8.133 13.270 1.00 . A A . 9 LYS HB3 1 1
17 23723 1 1 1 LYS HD2 H 76.486 -10.241 14.099 1.00 . A A . 9 LYS HD2 1 1
17 23724 1 1 1 LYS HD3 H 77.236 -11.072 15.458 1.00 . A A . 9 LYS HD3 1 1
17 23725 1 1 1 LYS HE2 H 76.393 -9.383 16.988 1.00 . A A . 9 LYS HE2 1 1
17 23726 1 1 1 LYS HE3 H 75.728 -8.460 15.642 1.00 . A A . 9 LYS HE3 1 1
17 23727 1 1 1 LYS HG2 H 78.914 -9.812 14.262 1.00 . A A . 9 LYS HG2 1 1
17 23728 1 1 1 LYS HG3 H 78.659 -9.079 15.848 1.00 . A A . 9 LYS HG3 1 1
17 23729 1 1 1 LYS HZ1 H 74.031 -9.833 16.779 1.00 . A A . 9 LYS HZ1 1 1
17 23730 1 1 1 LYS HZ2 H 74.890 -11.231 16.324 1.00 . A A . 9 LYS HZ2 1 1
17 23731 1 1 1 LYS HZ3 H 74.234 -10.246 15.157 1.00 . A A . 9 LYS HZ3 1 1
17 23732 1 1 1 LYS N N 79.819 -6.567 15.145 1.00 . A A . 9 LYS N 1 1
17 23733 1 1 1 LYS NZ N 74.703 -10.231 16.087 1.00 . A A . 9 LYS NZ 1 1
17 23734 1 1 1 LYS O O 79.258 -5.412 12.123 1.00 . A A . 9 LYS O 1 1
17 23735 1 1 2 PRO C C 77.807 -2.525 13.027 1.00 . A A . 10 PRO C 1 1
17 23736 1 1 2 PRO CA C 77.041 -3.843 12.935 1.00 . A A . 10 PRO CA 1 1
17 23737 1 1 2 PRO CB C 75.691 -3.734 13.632 1.00 . A A . 10 PRO CB 1 1
17 23738 1 1 2 PRO CD C 77.161 -4.975 15.078 1.00 . A A . 10 PRO CD 1 1
17 23739 1 1 2 PRO CG C 75.985 -4.034 15.063 1.00 . A A . 10 PRO CG 1 1
17 23740 1 1 2 PRO HA H 76.898 -4.102 11.897 1.00 . A A . 10 PRO HA 1 1
17 23741 1 1 2 PRO HB2 H 75.299 -2.736 13.507 1.00 . A A . 10 PRO HB2 1 1
17 23742 1 1 2 PRO HB3 H 75.004 -4.455 13.214 1.00 . A A . 10 PRO HB3 1 1
17 23743 1 1 2 PRO HD2 H 77.928 -4.643 15.761 1.00 . A A . 10 PRO HD2 1 1
17 23744 1 1 2 PRO HD3 H 76.867 -5.985 15.321 1.00 . A A . 10 PRO HD3 1 1
17 23745 1 1 2 PRO HG2 H 76.233 -3.120 15.584 1.00 . A A . 10 PRO HG2 1 1
17 23746 1 1 2 PRO HG3 H 75.127 -4.503 15.521 1.00 . A A . 10 PRO HG3 1 1
17 23747 1 1 2 PRO N N 77.684 -4.932 13.686 1.00 . A A . 10 PRO N 1 1
17 23748 1 1 2 PRO O O 77.221 -1.440 13.002 1.00 . A A . 10 PRO O 1 1
17 23749 1 1 3 GLY C C 81.395 -1.955 13.179 1.00 . A A . 11 GLY C 1 1
17 23750 1 1 3 GLY CA C 79.970 -1.503 13.174 1.00 . A A . 11 GLY CA 1 1
17 23751 1 1 3 GLY H H 79.442 -3.558 13.017 1.00 . A A . 11 GLY H 1 1
17 23752 1 1 3 GLY HA2 H 79.801 -0.848 12.330 1.00 . A A . 11 GLY HA2 1 1
17 23753 1 1 3 GLY HA3 H 79.765 -0.971 14.090 1.00 . A A . 11 GLY HA3 1 1
17 23754 1 1 3 GLY N N 79.093 -2.642 13.073 1.00 . A A . 11 GLY N 1 1
17 23755 1 1 3 GLY O O 82.262 -1.325 13.775 1.00 . A A . 11 GLY O 1 1
17 23756 1 1 4 ASP C C 83.714 -3.086 11.301 1.00 . A A . 12 ASP C 1 1
17 23757 1 1 4 ASP CA C 82.938 -3.675 12.465 1.00 . A A . 12 ASP CA 1 1
17 23758 1 1 4 ASP CB C 82.772 -5.189 12.279 1.00 . A A . 12 ASP CB 1 1
17 23759 1 1 4 ASP CG C 84.048 -5.996 12.442 1.00 . A A . 12 ASP CG 1 1
17 23760 1 1 4 ASP H H 80.916 -3.474 11.983 1.00 . A A . 12 ASP H 1 1
17 23761 1 1 4 ASP HA H 83.454 -3.481 13.393 1.00 . A A . 12 ASP HA 1 1
17 23762 1 1 4 ASP HB2 H 82.052 -5.555 12.995 1.00 . A A . 12 ASP HB2 1 1
17 23763 1 1 4 ASP HB3 H 82.392 -5.351 11.281 1.00 . A A . 12 ASP HB3 1 1
17 23764 1 1 4 ASP N N 81.630 -3.059 12.509 1.00 . A A . 12 ASP N 1 1
17 23765 1 1 4 ASP O O 83.128 -2.788 10.260 1.00 . A A . 12 ASP O 1 1
17 23766 1 1 4 ASP OD1 O 85.129 -5.418 12.648 1.00 . A A . 12 ASP OD1 1 1
17 23767 1 1 4 ASP OD2 O 83.971 -7.245 12.403 1.00 . A A . 12 ASP OD2 1 1
17 23768 1 1 5 THR C C 86.583 -3.466 9.755 1.00 . A A . 13 THR C 1 1
17 23769 1 1 5 THR CA C 85.870 -2.355 10.504 1.00 . A A . 13 THR CA 1 1
17 23770 1 1 5 THR CB C 86.909 -1.447 11.174 1.00 . A A . 13 THR CB 1 1
17 23771 1 1 5 THR CG2 C 86.351 -0.066 11.435 1.00 . A A . 13 THR CG2 1 1
17 23772 1 1 5 THR H H 85.386 -3.194 12.339 1.00 . A A . 13 THR H 1 1
17 23773 1 1 5 THR HA H 85.290 -1.761 9.813 1.00 . A A . 13 THR HA 1 1
17 23774 1 1 5 THR HB H 87.745 -1.375 10.493 1.00 . A A . 13 THR HB 1 1
17 23775 1 1 5 THR HG1 H 87.079 -1.509 13.160 1.00 . A A . 13 THR HG1 1 1
17 23776 1 1 5 THR HG21 H 87.092 0.528 11.949 1.00 . A A . 13 THR HG21 1 1
17 23777 1 1 5 THR HG22 H 85.451 -0.133 12.027 1.00 . A A . 13 THR HG22 1 1
17 23778 1 1 5 THR HG23 H 86.133 0.395 10.482 1.00 . A A . 13 THR HG23 1 1
17 23779 1 1 5 THR N N 84.987 -2.905 11.493 1.00 . A A . 13 THR N 1 1
17 23780 1 1 5 THR O O 87.341 -4.239 10.347 1.00 . A A . 13 THR O 1 1
17 23781 1 1 5 THR OG1 O 87.373 -2.053 12.413 1.00 . A A . 13 THR OG1 1 1
17 23782 1 1 6 PHE C C 87.258 -4.103 6.275 1.00 . A A . 14 PHE C 1 1
17 23783 1 1 6 PHE CA C 86.946 -4.589 7.678 1.00 . A A . 14 PHE CA 1 1
17 23784 1 1 6 PHE CB C 86.107 -5.892 7.675 1.00 . A A . 14 PHE CB 1 1
17 23785 1 1 6 PHE CD1 C 83.724 -5.470 8.382 1.00 . A A . 14 PHE CD1 1 1
17 23786 1 1 6 PHE CD2 C 84.159 -5.838 6.072 1.00 . A A . 14 PHE CD2 1 1
17 23787 1 1 6 PHE CE1 C 82.379 -5.325 8.112 1.00 . A A . 14 PHE CE1 1 1
17 23788 1 1 6 PHE CE2 C 82.812 -5.692 5.796 1.00 . A A . 14 PHE CE2 1 1
17 23789 1 1 6 PHE CG C 84.633 -5.725 7.365 1.00 . A A . 14 PHE CG 1 1
17 23790 1 1 6 PHE CZ C 81.922 -5.437 6.818 1.00 . A A . 14 PHE CZ 1 1
17 23791 1 1 6 PHE H H 85.692 -2.928 8.092 1.00 . A A . 14 PHE H 1 1
17 23792 1 1 6 PHE HA H 87.892 -4.807 8.151 1.00 . A A . 14 PHE HA 1 1
17 23793 1 1 6 PHE HB2 H 86.515 -6.561 6.933 1.00 . A A . 14 PHE HB2 1 1
17 23794 1 1 6 PHE HB3 H 86.194 -6.359 8.646 1.00 . A A . 14 PHE HB3 1 1
17 23795 1 1 6 PHE HD1 H 84.079 -5.377 9.397 1.00 . A A . 14 PHE HD1 1 1
17 23796 1 1 6 PHE HD2 H 84.854 -6.038 5.270 1.00 . A A . 14 PHE HD2 1 1
17 23797 1 1 6 PHE HE1 H 81.685 -5.127 8.915 1.00 . A A . 14 PHE HE1 1 1
17 23798 1 1 6 PHE HE2 H 82.456 -5.779 4.780 1.00 . A A . 14 PHE HE2 1 1
17 23799 1 1 6 PHE HZ H 80.869 -5.325 6.603 1.00 . A A . 14 PHE HZ 1 1
17 23800 1 1 6 PHE N N 86.330 -3.566 8.486 1.00 . A A . 14 PHE N 1 1
17 23801 1 1 6 PHE O O 86.444 -3.433 5.631 1.00 . A A . 14 PHE O 1 1
17 23802 1 1 7 GLU C C 88.391 -5.105 3.543 1.00 . A A . 15 GLU C 1 1
17 23803 1 1 7 GLU CA C 88.893 -4.044 4.500 1.00 . A A . 15 GLU CA 1 1
17 23804 1 1 7 GLU CB C 90.412 -3.909 4.429 1.00 . A A . 15 GLU CB 1 1
17 23805 1 1 7 GLU CD C 92.459 -2.754 5.349 1.00 . A A . 15 GLU CD 1 1
17 23806 1 1 7 GLU CG C 90.957 -2.827 5.346 1.00 . A A . 15 GLU CG 1 1
17 23807 1 1 7 GLU H H 89.133 -4.791 6.426 1.00 . A A . 15 GLU H 1 1
17 23808 1 1 7 GLU HA H 88.437 -3.102 4.234 1.00 . A A . 15 GLU HA 1 1
17 23809 1 1 7 GLU HB2 H 90.861 -4.851 4.706 1.00 . A A . 15 GLU HB2 1 1
17 23810 1 1 7 GLU HB3 H 90.690 -3.666 3.415 1.00 . A A . 15 GLU HB3 1 1
17 23811 1 1 7 GLU HG2 H 90.568 -1.872 5.022 1.00 . A A . 15 GLU HG2 1 1
17 23812 1 1 7 GLU HG3 H 90.616 -3.025 6.352 1.00 . A A . 15 GLU HG3 1 1
17 23813 1 1 7 GLU N N 88.469 -4.375 5.834 1.00 . A A . 15 GLU N 1 1
17 23814 1 1 7 GLU O O 88.945 -6.207 3.454 1.00 . A A . 15 GLU O 1 1
17 23815 1 1 7 GLU OE1 O 93.039 -2.020 4.520 1.00 . A A . 15 GLU OE1 1 1
17 23816 1 1 7 GLU OE2 O 93.085 -3.414 6.205 1.00 . A A . 15 GLU OE2 1 1
17 23817 1 1 8 VAL C C 87.484 -5.876 0.765 1.00 . A A . 16 VAL C 1 1
17 23818 1 1 8 VAL CA C 86.644 -5.655 1.994 1.00 . A A . 16 VAL CA 1 1
17 23819 1 1 8 VAL CB C 85.287 -5.047 1.552 1.00 . A A . 16 VAL CB 1 1
17 23820 1 1 8 VAL CG1 C 84.540 -5.986 0.626 1.00 . A A . 16 VAL CG1 1 1
17 23821 1 1 8 VAL CG2 C 84.432 -4.688 2.749 1.00 . A A . 16 VAL CG2 1 1
17 23822 1 1 8 VAL H H 86.983 -3.885 3.120 1.00 . A A . 16 VAL H 1 1
17 23823 1 1 8 VAL HA H 86.450 -6.597 2.484 1.00 . A A . 16 VAL HA 1 1
17 23824 1 1 8 VAL HB H 85.498 -4.142 1.002 1.00 . A A . 16 VAL HB 1 1
17 23825 1 1 8 VAL HG11 H 85.140 -6.176 -0.252 1.00 . A A . 16 VAL HG11 1 1
17 23826 1 1 8 VAL HG12 H 83.606 -5.528 0.333 1.00 . A A . 16 VAL HG12 1 1
17 23827 1 1 8 VAL HG13 H 84.341 -6.917 1.137 1.00 . A A . 16 VAL HG13 1 1
17 23828 1 1 8 VAL HG21 H 83.492 -4.280 2.408 1.00 . A A . 16 VAL HG21 1 1
17 23829 1 1 8 VAL HG22 H 84.947 -3.946 3.341 1.00 . A A . 16 VAL HG22 1 1
17 23830 1 1 8 VAL HG23 H 84.251 -5.569 3.346 1.00 . A A . 16 VAL HG23 1 1
17 23831 1 1 8 VAL N N 87.322 -4.784 2.904 1.00 . A A . 16 VAL N 1 1
17 23832 1 1 8 VAL O O 87.991 -4.937 0.181 1.00 . A A . 16 VAL O 1 1
17 23833 1 1 9 GLU C C 87.304 -7.574 -1.871 1.00 . A A . 17 GLU C 1 1
17 23834 1 1 9 GLU CA C 88.334 -7.478 -0.785 1.00 . A A . 17 GLU CA 1 1
17 23835 1 1 9 GLU CB C 88.973 -8.840 -0.609 1.00 . A A . 17 GLU CB 1 1
17 23836 1 1 9 GLU CD C 90.246 -10.369 0.852 1.00 . A A . 17 GLU CD 1 1
17 23837 1 1 9 GLU CG C 89.949 -8.939 0.530 1.00 . A A . 17 GLU CG 1 1
17 23838 1 1 9 GLU H H 87.184 -7.800 0.936 1.00 . A A . 17 GLU H 1 1
17 23839 1 1 9 GLU HA H 89.084 -6.739 -1.019 1.00 . A A . 17 GLU HA 1 1
17 23840 1 1 9 GLU HB2 H 88.195 -9.570 -0.444 1.00 . A A . 17 GLU HB2 1 1
17 23841 1 1 9 GLU HB3 H 89.494 -9.094 -1.522 1.00 . A A . 17 GLU HB3 1 1
17 23842 1 1 9 GLU HG2 H 90.861 -8.451 0.215 1.00 . A A . 17 GLU HG2 1 1
17 23843 1 1 9 GLU HG3 H 89.542 -8.447 1.401 1.00 . A A . 17 GLU HG3 1 1
17 23844 1 1 9 GLU N N 87.629 -7.109 0.404 1.00 . A A . 17 GLU N 1 1
17 23845 1 1 9 GLU O O 86.551 -8.548 -1.925 1.00 . A A . 17 GLU O 1 1
17 23846 1 1 9 GLU OE1 O 91.136 -10.962 0.220 1.00 . A A . 17 GLU OE1 1 1
17 23847 1 1 9 GLU OE2 O 89.539 -10.950 1.715 1.00 . A A . 17 GLU OE2 1 1
17 23848 1 1 10 LEU C C 86.910 -6.702 -5.029 1.00 . A A . 18 LEU C 1 1
17 23849 1 1 10 LEU CA C 86.209 -6.613 -3.688 1.00 . A A . 18 LEU CA 1 1
17 23850 1 1 10 LEU CB C 85.229 -5.405 -3.594 1.00 . A A . 18 LEU CB 1 1
17 23851 1 1 10 LEU CD1 C 83.824 -5.907 -5.610 1.00 . A A . 18 LEU CD1 1 1
17 23852 1 1 10 LEU CD2 C 83.213 -6.881 -3.409 1.00 . A A . 18 LEU CD2 1 1
17 23853 1 1 10 LEU CG C 83.797 -5.665 -4.134 1.00 . A A . 18 LEU CG 1 1
17 23854 1 1 10 LEU H H 87.749 -5.763 -2.568 1.00 . A A . 18 LEU H 1 1
17 23855 1 1 10 LEU HA H 85.650 -7.527 -3.547 1.00 . A A . 18 LEU HA 1 1
17 23856 1 1 10 LEU HB2 H 85.155 -5.111 -2.558 1.00 . A A . 18 LEU HB2 1 1
17 23857 1 1 10 LEU HB3 H 85.654 -4.582 -4.152 1.00 . A A . 18 LEU HB3 1 1
17 23858 1 1 10 LEU HD11 H 84.221 -5.037 -6.115 1.00 . A A . 18 LEU HD11 1 1
17 23859 1 1 10 LEU HD12 H 82.821 -6.105 -5.959 1.00 . A A . 18 LEU HD12 1 1
17 23860 1 1 10 LEU HD13 H 84.450 -6.761 -5.821 1.00 . A A . 18 LEU HD13 1 1
17 23861 1 1 10 LEU HD21 H 83.167 -6.688 -2.348 1.00 . A A . 18 LEU HD21 1 1
17 23862 1 1 10 LEU HD22 H 83.833 -7.749 -3.587 1.00 . A A . 18 LEU HD22 1 1
17 23863 1 1 10 LEU HD23 H 82.219 -7.091 -3.778 1.00 . A A . 18 LEU HD23 1 1
17 23864 1 1 10 LEU HG H 83.108 -4.836 -4.004 1.00 . A A . 18 LEU HG 1 1
17 23865 1 1 10 LEU N N 87.182 -6.564 -2.662 1.00 . A A . 18 LEU N 1 1
17 23866 1 1 10 LEU O O 87.672 -5.810 -5.409 1.00 . A A . 18 LEU O 1 1
17 23867 1 1 11 ALA C C 86.312 -7.572 -8.100 1.00 . A A . 19 ALA C 1 1
17 23868 1 1 11 ALA CA C 87.261 -8.012 -7.010 1.00 . A A . 19 ALA CA 1 1
17 23869 1 1 11 ALA CB C 87.614 -9.480 -7.178 1.00 . A A . 19 ALA CB 1 1
17 23870 1 1 11 ALA H H 85.978 -8.413 -5.412 1.00 . A A . 19 ALA H 1 1
17 23871 1 1 11 ALA HA H 88.167 -7.427 -7.069 1.00 . A A . 19 ALA HA 1 1
17 23872 1 1 11 ALA HB1 H 86.716 -10.076 -7.128 1.00 . A A . 19 ALA HB1 1 1
17 23873 1 1 11 ALA HB2 H 88.290 -9.779 -6.389 1.00 . A A . 19 ALA HB2 1 1
17 23874 1 1 11 ALA HB3 H 88.091 -9.627 -8.136 1.00 . A A . 19 ALA HB3 1 1
17 23875 1 1 11 ALA N N 86.655 -7.778 -5.731 1.00 . A A . 19 ALA N 1 1
17 23876 1 1 11 ALA O O 85.135 -7.972 -8.123 1.00 . A A . 19 ALA O 1 1
17 23877 1 1 12 LYS C C 85.885 -7.300 -11.143 1.00 . A A . 20 LYS C 1 1
17 23878 1 1 12 LYS CA C 86.002 -6.240 -10.077 1.00 . A A . 20 LYS CA 1 1
17 23879 1 1 12 LYS CB C 86.650 -5.010 -10.678 1.00 . A A . 20 LYS CB 1 1
17 23880 1 1 12 LYS CD C 87.571 -2.747 -10.357 1.00 . A A . 20 LYS CD 1 1
17 23881 1 1 12 LYS CE C 87.700 -1.574 -9.435 1.00 . A A . 20 LYS CE 1 1
17 23882 1 1 12 LYS CG C 86.764 -3.846 -9.733 1.00 . A A . 20 LYS CG 1 1
17 23883 1 1 12 LYS H H 87.729 -6.450 -8.843 1.00 . A A . 20 LYS H 1 1
17 23884 1 1 12 LYS HA H 85.020 -5.977 -9.712 1.00 . A A . 20 LYS HA 1 1
17 23885 1 1 12 LYS HB2 H 87.645 -5.267 -11.009 1.00 . A A . 20 LYS HB2 1 1
17 23886 1 1 12 LYS HB3 H 86.069 -4.696 -11.534 1.00 . A A . 20 LYS HB3 1 1
17 23887 1 1 12 LYS HD2 H 88.558 -3.120 -10.585 1.00 . A A . 20 LYS HD2 1 1
17 23888 1 1 12 LYS HD3 H 87.086 -2.428 -11.267 1.00 . A A . 20 LYS HD3 1 1
17 23889 1 1 12 LYS HE2 H 86.713 -1.155 -9.277 1.00 . A A . 20 LYS HE2 1 1
17 23890 1 1 12 LYS HE3 H 88.067 -1.917 -8.478 1.00 . A A . 20 LYS HE3 1 1
17 23891 1 1 12 LYS HG2 H 85.775 -3.474 -9.505 1.00 . A A . 20 LYS HG2 1 1
17 23892 1 1 12 LYS HG3 H 87.252 -4.172 -8.826 1.00 . A A . 20 LYS HG3 1 1
17 23893 1 1 12 LYS HZ1 H 89.557 -0.979 -10.144 1.00 . A A . 20 LYS HZ1 1 1
17 23894 1 1 12 LYS HZ2 H 88.715 0.266 -9.369 1.00 . A A . 20 LYS HZ2 1 1
17 23895 1 1 12 LYS HZ3 H 88.269 -0.223 -10.914 1.00 . A A . 20 LYS HZ3 1 1
17 23896 1 1 12 LYS N N 86.794 -6.735 -8.967 1.00 . A A . 20 LYS N 1 1
17 23897 1 1 12 LYS NZ N 88.613 -0.564 -9.988 1.00 . A A . 20 LYS NZ 1 1
17 23898 1 1 12 LYS O O 86.858 -7.984 -11.449 1.00 . A A . 20 LYS O 1 1
17 23899 1 1 13 THR C C 85.176 -7.862 -14.053 1.00 . A A . 21 THR C 1 1
17 23900 1 1 13 THR CA C 84.524 -8.398 -12.761 1.00 . A A . 21 THR CA 1 1
17 23901 1 1 13 THR CB C 83.015 -8.795 -12.955 1.00 . A A . 21 THR CB 1 1
17 23902 1 1 13 THR CG2 C 82.146 -7.591 -13.296 1.00 . A A . 21 THR CG2 1 1
17 23903 1 1 13 THR H H 83.948 -6.920 -11.385 1.00 . A A . 21 THR H 1 1
17 23904 1 1 13 THR HA H 85.085 -9.275 -12.468 1.00 . A A . 21 THR HA 1 1
17 23905 1 1 13 THR HB H 82.673 -9.219 -12.022 1.00 . A A . 21 THR HB 1 1
17 23906 1 1 13 THR HG1 H 82.029 -9.669 -14.423 1.00 . A A . 21 THR HG1 1 1
17 23907 1 1 13 THR HG21 H 82.499 -7.141 -14.211 1.00 . A A . 21 THR HG21 1 1
17 23908 1 1 13 THR HG22 H 82.204 -6.867 -12.496 1.00 . A A . 21 THR HG22 1 1
17 23909 1 1 13 THR HG23 H 81.121 -7.910 -13.420 1.00 . A A . 21 THR HG23 1 1
17 23910 1 1 13 THR N N 84.708 -7.449 -11.703 1.00 . A A . 21 THR N 1 1
17 23911 1 1 13 THR O O 85.891 -8.600 -14.751 1.00 . A A . 21 THR O 1 1
17 23912 1 1 13 THR OG1 O 82.875 -9.797 -13.968 1.00 . A A . 21 THR OG1 1 1
17 23913 1 1 14 ASP C C 85.357 -4.388 -15.366 1.00 . A A . 22 ASP C 1 1
17 23914 1 1 14 ASP CA C 85.591 -5.885 -15.462 1.00 . A A . 22 ASP CA 1 1
17 23915 1 1 14 ASP CB C 84.995 -6.406 -16.783 1.00 . A A . 22 ASP CB 1 1
17 23916 1 1 14 ASP CG C 85.706 -5.844 -17.998 1.00 . A A . 22 ASP CG 1 1
17 23917 1 1 14 ASP H H 84.480 -6.017 -13.674 1.00 . A A . 22 ASP H 1 1
17 23918 1 1 14 ASP HA H 86.654 -6.072 -15.454 1.00 . A A . 22 ASP HA 1 1
17 23919 1 1 14 ASP HB2 H 85.074 -7.482 -16.809 1.00 . A A . 22 ASP HB2 1 1
17 23920 1 1 14 ASP HB3 H 83.954 -6.123 -16.833 1.00 . A A . 22 ASP HB3 1 1
17 23921 1 1 14 ASP N N 85.004 -6.555 -14.301 1.00 . A A . 22 ASP N 1 1
17 23922 1 1 14 ASP O O 86.285 -3.606 -15.171 1.00 . A A . 22 ASP O 1 1
17 23923 1 1 14 ASP OD1 O 86.690 -6.461 -18.456 1.00 . A A . 22 ASP OD1 1 1
17 23924 1 1 14 ASP OD2 O 85.302 -4.776 -18.513 1.00 . A A . 22 ASP OD2 1 1
17 23925 1 1 15 GLY C C 83.494 -2.058 -14.050 1.00 . A A . 23 GLY C 1 1
17 23926 1 1 15 GLY CA C 83.724 -2.621 -15.430 1.00 . A A . 23 GLY CA 1 1
17 23927 1 1 15 GLY H H 83.405 -4.693 -15.499 1.00 . A A . 23 GLY H 1 1
17 23928 1 1 15 GLY HA2 H 84.505 -2.050 -15.910 1.00 . A A . 23 GLY HA2 1 1
17 23929 1 1 15 GLY HA3 H 82.815 -2.513 -16.006 1.00 . A A . 23 GLY HA3 1 1
17 23930 1 1 15 GLY N N 84.102 -4.010 -15.429 1.00 . A A . 23 GLY N 1 1
17 23931 1 1 15 GLY O O 82.365 -1.683 -13.706 1.00 . A A . 23 GLY O 1 1
17 23932 1 1 16 SER C C 83.754 -2.266 -10.901 1.00 . A A . 24 SER C 1 1
17 23933 1 1 16 SER CA C 84.590 -1.455 -11.932 1.00 . A A . 24 SER CA 1 1
17 23934 1 1 16 SER CB C 84.191 0.029 -12.003 1.00 . A A . 24 SER CB 1 1
17 23935 1 1 16 SER H H 85.379 -2.458 -13.578 1.00 . A A . 24 SER H 1 1
17 23936 1 1 16 SER HA H 85.620 -1.511 -11.611 1.00 . A A . 24 SER HA 1 1
17 23937 1 1 16 SER HB2 H 84.826 0.466 -12.758 1.00 . A A . 24 SER HB2 1 1
17 23938 1 1 16 SER HB3 H 83.161 0.094 -12.320 1.00 . A A . 24 SER HB3 1 1
17 23939 1 1 16 SER HG H 83.710 1.418 -10.705 1.00 . A A . 24 SER HG 1 1
17 23940 1 1 16 SER N N 84.556 -2.036 -13.261 1.00 . A A . 24 SER N 1 1
17 23941 1 1 16 SER O O 83.376 -3.429 -11.153 1.00 . A A . 24 SER O 1 1
17 23942 1 1 16 SER OG O 84.369 0.706 -10.754 1.00 . A A . 24 SER OG 1 1
17 23943 1 1 17 LEU C C 81.355 -2.353 -8.905 1.00 . A A . 25 LEU C 1 1
17 23944 1 1 17 LEU CA C 82.833 -2.286 -8.626 1.00 . A A . 25 LEU CA 1 1
17 23945 1 1 17 LEU CB C 83.016 -1.506 -7.287 1.00 . A A . 25 LEU CB 1 1
17 23946 1 1 17 LEU CD1 C 85.163 -2.663 -6.592 1.00 . A A . 25 LEU CD1 1 1
17 23947 1 1 17 LEU CD2 C 85.236 -0.288 -7.428 1.00 . A A . 25 LEU CD2 1 1
17 23948 1 1 17 LEU CG C 84.427 -1.340 -6.692 1.00 . A A . 25 LEU CG 1 1
17 23949 1 1 17 LEU H H 83.857 -0.738 -9.662 1.00 . A A . 25 LEU H 1 1
17 23950 1 1 17 LEU HA H 83.206 -3.291 -8.486 1.00 . A A . 25 LEU HA 1 1
17 23951 1 1 17 LEU HB2 H 82.618 -0.513 -7.436 1.00 . A A . 25 LEU HB2 1 1
17 23952 1 1 17 LEU HB3 H 82.397 -1.994 -6.548 1.00 . A A . 25 LEU HB3 1 1
17 23953 1 1 17 LEU HD11 H 86.143 -2.497 -6.171 1.00 . A A . 25 LEU HD11 1 1
17 23954 1 1 17 LEU HD12 H 85.265 -3.095 -7.577 1.00 . A A . 25 LEU HD12 1 1
17 23955 1 1 17 LEU HD13 H 84.609 -3.338 -5.957 1.00 . A A . 25 LEU HD13 1 1
17 23956 1 1 17 LEU HD21 H 85.333 -0.574 -8.465 1.00 . A A . 25 LEU HD21 1 1
17 23957 1 1 17 LEU HD22 H 86.217 -0.211 -6.982 1.00 . A A . 25 LEU HD22 1 1
17 23958 1 1 17 LEU HD23 H 84.734 0.665 -7.363 1.00 . A A . 25 LEU HD23 1 1
17 23959 1 1 17 LEU HG H 84.295 -1.005 -5.671 1.00 . A A . 25 LEU HG 1 1
17 23960 1 1 17 LEU N N 83.539 -1.666 -9.735 1.00 . A A . 25 LEU N 1 1
17 23961 1 1 17 LEU O O 80.808 -1.577 -9.705 1.00 . A A . 25 LEU O 1 1
17 23962 1 1 18 GLY C C 78.603 -2.656 -7.191 1.00 . A A . 26 GLY C 1 1
17 23963 1 1 18 GLY CA C 79.293 -3.380 -8.315 1.00 . A A . 26 GLY CA 1 1
17 23964 1 1 18 GLY H H 81.199 -3.809 -7.588 1.00 . A A . 26 GLY H 1 1
17 23965 1 1 18 GLY HA2 H 78.958 -2.988 -9.264 1.00 . A A . 26 GLY HA2 1 1
17 23966 1 1 18 GLY HA3 H 79.045 -4.430 -8.248 1.00 . A A . 26 GLY HA3 1 1
17 23967 1 1 18 GLY N N 80.707 -3.235 -8.207 1.00 . A A . 26 GLY N 1 1
17 23968 1 1 18 GLY O O 77.644 -3.150 -6.633 1.00 . A A . 26 GLY O 1 1
17 23969 1 1 19 ILE C C 78.465 0.729 -6.119 1.00 . A A . 27 ILE C 1 1
17 23970 1 1 19 ILE CA C 78.512 -0.709 -5.765 1.00 . A A . 27 ILE CA 1 1
17 23971 1 1 19 ILE CB C 79.146 -0.862 -4.350 1.00 . A A . 27 ILE CB 1 1
17 23972 1 1 19 ILE CD1 C 81.173 -0.581 -2.876 1.00 . A A . 27 ILE CD1 1 1
17 23973 1 1 19 ILE CG1 C 80.590 -0.373 -4.264 1.00 . A A . 27 ILE CG1 1 1
17 23974 1 1 19 ILE CG2 C 79.069 -2.268 -3.897 1.00 . A A . 27 ILE CG2 1 1
17 23975 1 1 19 ILE H H 79.899 -1.124 -7.288 1.00 . A A . 27 ILE H 1 1
17 23976 1 1 19 ILE HA H 77.488 -1.049 -5.708 1.00 . A A . 27 ILE HA 1 1
17 23977 1 1 19 ILE HB H 78.545 -0.277 -3.669 1.00 . A A . 27 ILE HB 1 1
17 23978 1 1 19 ILE HD11 H 81.112 -1.649 -2.688 1.00 . A A . 27 ILE HD11 1 1
17 23979 1 1 19 ILE HD12 H 80.585 -0.039 -2.142 1.00 . A A . 27 ILE HD12 1 1
17 23980 1 1 19 ILE HD13 H 82.203 -0.261 -2.838 1.00 . A A . 27 ILE HD13 1 1
17 23981 1 1 19 ILE HG12 H 81.198 -0.917 -4.973 1.00 . A A . 27 ILE HG12 1 1
17 23982 1 1 19 ILE HG13 H 80.626 0.683 -4.488 1.00 . A A . 27 ILE HG13 1 1
17 23983 1 1 19 ILE HG21 H 79.355 -2.344 -2.860 1.00 . A A . 27 ILE HG21 1 1
17 23984 1 1 19 ILE HG22 H 79.788 -2.840 -4.477 1.00 . A A . 27 ILE HG22 1 1
17 23985 1 1 19 ILE HG23 H 78.055 -2.603 -4.052 1.00 . A A . 27 ILE HG23 1 1
17 23986 1 1 19 ILE N N 79.120 -1.491 -6.819 1.00 . A A . 27 ILE N 1 1
17 23987 1 1 19 ILE O O 79.358 1.258 -6.800 1.00 . A A . 27 ILE O 1 1
17 23988 1 1 20 SER C C 77.452 3.378 -4.556 1.00 . A A . 28 SER C 1 1
17 23989 1 1 20 SER CA C 77.226 2.720 -5.891 1.00 . A A . 28 SER CA 1 1
17 23990 1 1 20 SER CB C 75.787 2.945 -6.365 1.00 . A A . 28 SER CB 1 1
17 23991 1 1 20 SER H H 76.708 0.856 -5.229 1.00 . A A . 28 SER H 1 1
17 23992 1 1 20 SER HA H 77.916 3.096 -6.630 1.00 . A A . 28 SER HA 1 1
17 23993 1 1 20 SER HB2 H 75.611 2.329 -7.235 1.00 . A A . 28 SER HB2 1 1
17 23994 1 1 20 SER HB3 H 75.115 2.637 -5.577 1.00 . A A . 28 SER HB3 1 1
17 23995 1 1 20 SER HG H 76.217 4.573 -7.334 1.00 . A A . 28 SER HG 1 1
17 23996 1 1 20 SER N N 77.429 1.336 -5.699 1.00 . A A . 28 SER N 1 1
17 23997 1 1 20 SER O O 76.736 3.089 -3.596 1.00 . A A . 28 SER O 1 1
17 23998 1 1 20 SER OG O 75.530 4.301 -6.698 1.00 . A A . 28 SER OG 1 1
17 23999 1 1 21 VAL C C 78.567 6.364 -3.441 1.00 . A A . 29 VAL C 1 1
17 24000 1 1 21 VAL CA C 78.773 4.878 -3.258 1.00 . A A . 29 VAL CA 1 1
17 24001 1 1 21 VAL CB C 80.218 4.584 -2.747 1.00 . A A . 29 VAL CB 1 1
17 24002 1 1 21 VAL CG1 C 80.374 3.118 -2.384 1.00 . A A . 29 VAL CG1 1 1
17 24003 1 1 21 VAL CG2 C 81.272 4.989 -3.771 1.00 . A A . 29 VAL CG2 1 1
17 24004 1 1 21 VAL H H 79.005 4.373 -5.268 1.00 . A A . 29 VAL H 1 1
17 24005 1 1 21 VAL HA H 78.069 4.537 -2.512 1.00 . A A . 29 VAL HA 1 1
17 24006 1 1 21 VAL HB H 80.374 5.162 -1.848 1.00 . A A . 29 VAL HB 1 1
17 24007 1 1 21 VAL HG11 H 81.379 2.938 -2.033 1.00 . A A . 29 VAL HG11 1 1
17 24008 1 1 21 VAL HG12 H 80.183 2.509 -3.256 1.00 . A A . 29 VAL HG12 1 1
17 24009 1 1 21 VAL HG13 H 79.669 2.863 -1.607 1.00 . A A . 29 VAL HG13 1 1
17 24010 1 1 21 VAL HG21 H 81.190 6.048 -3.969 1.00 . A A . 29 VAL HG21 1 1
17 24011 1 1 21 VAL HG22 H 81.113 4.441 -4.687 1.00 . A A . 29 VAL HG22 1 1
17 24012 1 1 21 VAL HG23 H 82.256 4.770 -3.384 1.00 . A A . 29 VAL HG23 1 1
17 24013 1 1 21 VAL N N 78.458 4.189 -4.471 1.00 . A A . 29 VAL N 1 1
17 24014 1 1 21 VAL O O 78.726 6.897 -4.548 1.00 . A A . 29 VAL O 1 1
17 24015 1 1 22 THR C C 78.281 8.932 -1.011 1.00 . A A . 30 THR C 1 1
17 24016 1 1 22 THR CA C 77.953 8.402 -2.396 1.00 . A A . 30 THR CA 1 1
17 24017 1 1 22 THR CB C 76.473 8.714 -2.787 1.00 . A A . 30 THR CB 1 1
17 24018 1 1 22 THR CG2 C 75.500 8.176 -1.739 1.00 . A A . 30 THR CG2 1 1
17 24019 1 1 22 THR H H 78.106 6.532 -1.535 1.00 . A A . 30 THR H 1 1
17 24020 1 1 22 THR HA H 78.616 8.858 -3.116 1.00 . A A . 30 THR HA 1 1
17 24021 1 1 22 THR HB H 76.263 8.242 -3.735 1.00 . A A . 30 THR HB 1 1
17 24022 1 1 22 THR HG1 H 76.566 10.388 -3.813 1.00 . A A . 30 THR HG1 1 1
17 24023 1 1 22 THR HG21 H 74.488 8.410 -2.038 1.00 . A A . 30 THR HG21 1 1
17 24024 1 1 22 THR HG22 H 75.709 8.635 -0.785 1.00 . A A . 30 THR HG22 1 1
17 24025 1 1 22 THR HG23 H 75.615 7.106 -1.657 1.00 . A A . 30 THR HG23 1 1
17 24026 1 1 22 THR N N 78.199 7.011 -2.390 1.00 . A A . 30 THR N 1 1
17 24027 1 1 22 THR O O 78.493 8.145 -0.084 1.00 . A A . 30 THR O 1 1
17 24028 1 1 22 THR OG1 O 76.283 10.126 -2.926 1.00 . A A . 30 THR OG1 1 1
17 24029 1 1 23 VAL C C 77.531 11.715 0.843 1.00 . A A . 31 VAL C 1 1
17 24030 1 1 23 VAL CA C 78.661 10.790 0.398 1.00 . A A . 31 VAL CA 1 1
17 24031 1 1 23 VAL CB C 80.048 11.510 0.383 1.00 . A A . 31 VAL CB 1 1
17 24032 1 1 23 VAL CG1 C 80.088 12.676 -0.584 1.00 . A A . 31 VAL CG1 1 1
17 24033 1 1 23 VAL CG2 C 80.480 11.936 1.774 1.00 . A A . 31 VAL CG2 1 1
17 24034 1 1 23 VAL H H 78.164 10.799 -1.630 1.00 . A A . 31 VAL H 1 1
17 24035 1 1 23 VAL HA H 78.708 9.972 1.105 1.00 . A A . 31 VAL HA 1 1
17 24036 1 1 23 VAL HB H 80.765 10.788 0.021 1.00 . A A . 31 VAL HB 1 1
17 24037 1 1 23 VAL HG11 H 79.869 12.311 -1.578 1.00 . A A . 31 VAL HG11 1 1
17 24038 1 1 23 VAL HG12 H 81.079 13.105 -0.571 1.00 . A A . 31 VAL HG12 1 1
17 24039 1 1 23 VAL HG13 H 79.358 13.418 -0.296 1.00 . A A . 31 VAL HG13 1 1
17 24040 1 1 23 VAL HG21 H 80.499 11.069 2.417 1.00 . A A . 31 VAL HG21 1 1
17 24041 1 1 23 VAL HG22 H 79.801 12.676 2.169 1.00 . A A . 31 VAL HG22 1 1
17 24042 1 1 23 VAL HG23 H 81.480 12.346 1.710 1.00 . A A . 31 VAL HG23 1 1
17 24043 1 1 23 VAL N N 78.356 10.214 -0.866 1.00 . A A . 31 VAL N 1 1
17 24044 1 1 23 VAL O O 77.209 12.707 0.174 1.00 . A A . 31 VAL O 1 1
17 24045 1 1 24 LEU C C 76.501 13.194 3.373 1.00 . A A . 32 LEU C 1 1
17 24046 1 1 24 LEU CA C 75.847 12.209 2.456 1.00 . A A . 32 LEU CA 1 1
17 24047 1 1 24 LEU CB C 74.730 11.455 3.180 1.00 . A A . 32 LEU CB 1 1
17 24048 1 1 24 LEU CD1 C 73.165 11.335 1.202 1.00 . A A . 32 LEU CD1 1 1
17 24049 1 1 24 LEU CD2 C 74.513 9.312 1.823 1.00 . A A . 32 LEU CD2 1 1
17 24050 1 1 24 LEU CG C 73.800 10.556 2.337 1.00 . A A . 32 LEU CG 1 1
17 24051 1 1 24 LEU H H 77.030 10.467 2.294 1.00 . A A . 32 LEU H 1 1
17 24052 1 1 24 LEU HA H 75.430 12.765 1.630 1.00 . A A . 32 LEU HA 1 1
17 24053 1 1 24 LEU HB2 H 75.185 10.859 3.956 1.00 . A A . 32 LEU HB2 1 1
17 24054 1 1 24 LEU HB3 H 74.134 12.226 3.644 1.00 . A A . 32 LEU HB3 1 1
17 24055 1 1 24 LEU HD11 H 73.940 11.730 0.561 1.00 . A A . 32 LEU HD11 1 1
17 24056 1 1 24 LEU HD12 H 72.582 12.150 1.606 1.00 . A A . 32 LEU HD12 1 1
17 24057 1 1 24 LEU HD13 H 72.524 10.682 0.628 1.00 . A A . 32 LEU HD13 1 1
17 24058 1 1 24 LEU HD21 H 75.348 9.611 1.206 1.00 . A A . 32 LEU HD21 1 1
17 24059 1 1 24 LEU HD22 H 73.825 8.718 1.239 1.00 . A A . 32 LEU HD22 1 1
17 24060 1 1 24 LEU HD23 H 74.873 8.731 2.658 1.00 . A A . 32 LEU HD23 1 1
17 24061 1 1 24 LEU HG H 72.989 10.240 2.979 1.00 . A A . 32 LEU HG 1 1
17 24062 1 1 24 LEU N N 76.863 11.348 1.901 1.00 . A A . 32 LEU N 1 1
17 24063 1 1 24 LEU O O 76.645 12.959 4.578 1.00 . A A . 32 LEU O 1 1
17 24064 1 1 25 PHE C C 77.664 16.528 2.631 1.00 . A A . 33 PHE C 1 1
17 24065 1 1 25 PHE CA C 77.700 15.259 3.454 1.00 . A A . 33 PHE CA 1 1
17 24066 1 1 25 PHE CB C 79.165 14.768 3.619 1.00 . A A . 33 PHE CB 1 1
17 24067 1 1 25 PHE CD1 C 80.799 16.698 3.669 1.00 . A A . 33 PHE CD1 1 1
17 24068 1 1 25 PHE CD2 C 80.331 15.552 5.708 1.00 . A A . 33 PHE CD2 1 1
17 24069 1 1 25 PHE CE1 C 81.675 17.533 4.333 1.00 . A A . 33 PHE CE1 1 1
17 24070 1 1 25 PHE CE2 C 81.211 16.383 6.376 1.00 . A A . 33 PHE CE2 1 1
17 24071 1 1 25 PHE CG C 80.110 15.698 4.349 1.00 . A A . 33 PHE CG 1 1
17 24072 1 1 25 PHE CZ C 81.884 17.374 5.687 1.00 . A A . 33 PHE CZ 1 1
17 24073 1 1 25 PHE H H 76.734 14.366 1.839 1.00 . A A . 33 PHE H 1 1
17 24074 1 1 25 PHE HA H 77.273 15.422 4.430 1.00 . A A . 33 PHE HA 1 1
17 24075 1 1 25 PHE HB2 H 79.155 13.837 4.164 1.00 . A A . 33 PHE HB2 1 1
17 24076 1 1 25 PHE HB3 H 79.573 14.584 2.635 1.00 . A A . 33 PHE HB3 1 1
17 24077 1 1 25 PHE HD1 H 80.636 16.822 2.608 1.00 . A A . 33 PHE HD1 1 1
17 24078 1 1 25 PHE HD2 H 79.805 14.779 6.250 1.00 . A A . 33 PHE HD2 1 1
17 24079 1 1 25 PHE HE1 H 82.199 18.307 3.792 1.00 . A A . 33 PHE HE1 1 1
17 24080 1 1 25 PHE HE2 H 81.374 16.259 7.437 1.00 . A A . 33 PHE HE2 1 1
17 24081 1 1 25 PHE HZ H 82.572 18.023 6.207 1.00 . A A . 33 PHE HZ 1 1
17 24082 1 1 25 PHE N N 76.941 14.254 2.787 1.00 . A A . 33 PHE N 1 1
17 24083 1 1 25 PHE O O 78.228 16.583 1.539 1.00 . A A . 33 PHE O 1 1
17 24084 1 1 26 ASP C C 78.114 19.575 3.076 1.00 . A A . 34 ASP C 1 1
17 24085 1 1 26 ASP CA C 76.980 18.812 2.454 1.00 . A A . 34 ASP CA 1 1
17 24086 1 1 26 ASP CB C 75.662 19.584 2.623 1.00 . A A . 34 ASP CB 1 1
17 24087 1 1 26 ASP CG C 74.479 18.944 1.949 1.00 . A A . 34 ASP CG 1 1
17 24088 1 1 26 ASP H H 76.400 17.369 3.902 1.00 . A A . 34 ASP H 1 1
17 24089 1 1 26 ASP HA H 77.198 18.658 1.407 1.00 . A A . 34 ASP HA 1 1
17 24090 1 1 26 ASP HB2 H 75.438 19.664 3.676 1.00 . A A . 34 ASP HB2 1 1
17 24091 1 1 26 ASP HB3 H 75.790 20.578 2.220 1.00 . A A . 34 ASP HB3 1 1
17 24092 1 1 26 ASP N N 76.953 17.514 3.103 1.00 . A A . 34 ASP N 1 1
17 24093 1 1 26 ASP O O 79.100 19.909 2.426 1.00 . A A . 34 ASP O 1 1
17 24094 1 1 26 ASP OD1 O 74.304 19.131 0.731 1.00 . A A . 34 ASP OD1 1 1
17 24095 1 1 26 ASP OD2 O 73.674 18.259 2.627 1.00 . A A . 34 ASP OD2 1 1
17 24096 1 1 27 LYS C C 79.040 19.610 6.481 1.00 . A A . 35 LYS C 1 1
17 24097 1 1 27 LYS CA C 79.017 20.396 5.183 1.00 . A A . 35 LYS CA 1 1
17 24098 1 1 27 LYS CB C 78.768 21.883 5.473 1.00 . A A . 35 LYS CB 1 1
17 24099 1 1 27 LYS CD C 78.629 24.242 4.618 1.00 . A A . 35 LYS CD 1 1
17 24100 1 1 27 LYS CE C 77.294 24.526 5.286 1.00 . A A . 35 LYS CE 1 1
17 24101 1 1 27 LYS CG C 78.790 22.779 4.245 1.00 . A A . 35 LYS CG 1 1
17 24102 1 1 27 LYS H H 77.095 19.649 4.770 1.00 . A A . 35 LYS H 1 1
17 24103 1 1 27 LYS HA H 79.960 20.268 4.672 1.00 . A A . 35 LYS HA 1 1
17 24104 1 1 27 LYS HB2 H 77.802 21.986 5.944 1.00 . A A . 35 LYS HB2 1 1
17 24105 1 1 27 LYS HB3 H 79.526 22.231 6.158 1.00 . A A . 35 LYS HB3 1 1
17 24106 1 1 27 LYS HD2 H 79.419 24.514 5.302 1.00 . A A . 35 LYS HD2 1 1
17 24107 1 1 27 LYS HD3 H 78.709 24.839 3.721 1.00 . A A . 35 LYS HD3 1 1
17 24108 1 1 27 LYS HE2 H 76.500 24.279 4.597 1.00 . A A . 35 LYS HE2 1 1
17 24109 1 1 27 LYS HE3 H 77.209 23.911 6.170 1.00 . A A . 35 LYS HE3 1 1
17 24110 1 1 27 LYS HG2 H 79.730 22.652 3.731 1.00 . A A . 35 LYS HG2 1 1
17 24111 1 1 27 LYS HG3 H 77.981 22.493 3.589 1.00 . A A . 35 LYS HG3 1 1
17 24112 1 1 27 LYS HZ1 H 77.910 26.204 6.351 1.00 . A A . 35 LYS HZ1 1 1
17 24113 1 1 27 LYS HZ2 H 76.244 26.141 6.103 1.00 . A A . 35 LYS HZ2 1 1
17 24114 1 1 27 LYS HZ3 H 77.262 26.558 4.832 1.00 . A A . 35 LYS HZ3 1 1
17 24115 1 1 27 LYS N N 77.969 19.829 4.350 1.00 . A A . 35 LYS N 1 1
17 24116 1 1 27 LYS NZ N 77.170 25.940 5.665 1.00 . A A . 35 LYS NZ 1 1
17 24117 1 1 27 LYS O O 79.714 19.966 7.450 1.00 . A A . 35 LYS O 1 1
17 24118 1 1 28 GLY C C 76.917 16.820 7.313 1.00 . A A . 36 GLY C 1 1
17 24119 1 1 28 GLY CA C 78.123 17.669 7.576 1.00 . A A . 36 GLY CA 1 1
17 24120 1 1 28 GLY H H 77.820 18.294 5.643 1.00 . A A . 36 GLY H 1 1
17 24121 1 1 28 GLY HA2 H 78.998 17.048 7.693 1.00 . A A . 36 GLY HA2 1 1
17 24122 1 1 28 GLY HA3 H 77.957 18.250 8.470 1.00 . A A . 36 GLY HA3 1 1
17 24123 1 1 28 GLY N N 78.303 18.534 6.461 1.00 . A A . 36 GLY N 1 1
17 24124 1 1 28 GLY O O 76.649 16.484 6.138 1.00 . A A . 36 GLY O 1 1
17 24125 1 1 29 GLY C C 74.391 15.275 9.435 1.00 . A A . 37 GLY C 1 1
17 24126 1 1 29 GLY CA C 74.986 15.723 8.139 1.00 . A A . 37 GLY CA 1 1
17 24127 1 1 29 GLY H H 76.432 16.776 9.242 1.00 . A A . 37 GLY H 1 1
17 24128 1 1 29 GLY HA2 H 74.259 16.319 7.607 1.00 . A A . 37 GLY HA2 1 1
17 24129 1 1 29 GLY HA3 H 75.225 14.852 7.546 1.00 . A A . 37 GLY HA3 1 1
17 24130 1 1 29 GLY N N 76.173 16.499 8.330 1.00 . A A . 37 GLY N 1 1
17 24131 1 1 29 GLY O O 75.053 15.299 10.482 1.00 . A A . 37 GLY O 1 1
17 24132 1 1 30 VAL C C 72.744 12.896 10.751 1.00 . A A . 38 VAL C 1 1
17 24133 1 1 30 VAL CA C 72.490 14.391 10.580 1.00 . A A . 38 VAL CA 1 1
17 24134 1 1 30 VAL CB C 70.965 14.719 10.572 1.00 . A A . 38 VAL CB 1 1
17 24135 1 1 30 VAL CG1 C 70.316 14.373 11.903 1.00 . A A . 38 VAL CG1 1 1
17 24136 1 1 30 VAL CG2 C 70.735 16.186 10.247 1.00 . A A . 38 VAL CG2 1 1
17 24137 1 1 30 VAL H H 72.689 14.787 8.530 1.00 . A A . 38 VAL H 1 1
17 24138 1 1 30 VAL HA H 72.961 14.899 11.411 1.00 . A A . 38 VAL HA 1 1
17 24139 1 1 30 VAL HB H 70.494 14.125 9.802 1.00 . A A . 38 VAL HB 1 1
17 24140 1 1 30 VAL HG11 H 69.264 14.615 11.865 1.00 . A A . 38 VAL HG11 1 1
17 24141 1 1 30 VAL HG12 H 70.789 14.941 12.692 1.00 . A A . 38 VAL HG12 1 1
17 24142 1 1 30 VAL HG13 H 70.435 13.318 12.099 1.00 . A A . 38 VAL HG13 1 1
17 24143 1 1 30 VAL HG21 H 71.219 16.800 10.993 1.00 . A A . 38 VAL HG21 1 1
17 24144 1 1 30 VAL HG22 H 69.676 16.392 10.244 1.00 . A A . 38 VAL HG22 1 1
17 24145 1 1 30 VAL HG23 H 71.147 16.410 9.275 1.00 . A A . 38 VAL HG23 1 1
17 24146 1 1 30 VAL N N 73.160 14.840 9.394 1.00 . A A . 38 VAL N 1 1
17 24147 1 1 30 VAL O O 71.870 12.046 10.536 1.00 . A A . 38 VAL O 1 1
17 24148 1 1 31 ASN C C 75.526 11.346 12.262 1.00 . A A . 39 ASN C 1 1
17 24149 1 1 31 ASN CA C 74.447 11.249 11.248 1.00 . A A . 39 ASN CA 1 1
17 24150 1 1 31 ASN CB C 75.011 10.545 9.980 1.00 . A A . 39 ASN CB 1 1
17 24151 1 1 31 ASN CG C 73.984 10.272 8.892 1.00 . A A . 39 ASN CG 1 1
17 24152 1 1 31 ASN H H 74.650 13.317 11.011 1.00 . A A . 39 ASN H 1 1
17 24153 1 1 31 ASN HA H 73.626 10.673 11.650 1.00 . A A . 39 ASN HA 1 1
17 24154 1 1 31 ASN HB2 H 75.781 11.167 9.552 1.00 . A A . 39 ASN HB2 1 1
17 24155 1 1 31 ASN HB3 H 75.453 9.605 10.279 1.00 . A A . 39 ASN HB3 1 1
17 24156 1 1 31 ASN HD21 H 73.516 8.542 9.731 1.00 . A A . 39 ASN HD21 1 1
17 24157 1 1 31 ASN HD22 H 72.630 8.928 8.303 1.00 . A A . 39 ASN HD22 1 1
17 24158 1 1 31 ASN N N 73.986 12.590 10.997 1.00 . A A . 39 ASN N 1 1
17 24159 1 1 31 ASN ND2 N 73.313 9.143 8.974 1.00 . A A . 39 ASN ND2 1 1
17 24160 1 1 31 ASN O O 76.608 11.859 11.973 1.00 . A A . 39 ASN O 1 1
17 24161 1 1 31 ASN OD1 O 73.791 11.080 7.979 1.00 . A A . 39 ASN OD1 1 1
17 24162 1 1 32 THR C C 77.207 9.825 14.412 1.00 . A A . 40 THR C 1 1
17 24163 1 1 32 THR CA C 76.234 10.987 14.480 1.00 . A A . 40 THR CA 1 1
17 24164 1 1 32 THR CB C 75.597 11.141 15.856 1.00 . A A . 40 THR CB 1 1
17 24165 1 1 32 THR CG2 C 75.312 12.603 16.144 1.00 . A A . 40 THR CG2 1 1
17 24166 1 1 32 THR H H 74.385 10.520 13.670 1.00 . A A . 40 THR H 1 1
17 24167 1 1 32 THR HA H 76.808 11.880 14.276 1.00 . A A . 40 THR HA 1 1
17 24168 1 1 32 THR HB H 76.295 10.762 16.588 1.00 . A A . 40 THR HB 1 1
17 24169 1 1 32 THR HG1 H 73.616 10.932 15.678 1.00 . A A . 40 THR HG1 1 1
17 24170 1 1 32 THR HG21 H 76.235 13.163 16.116 1.00 . A A . 40 THR HG21 1 1
17 24171 1 1 32 THR HG22 H 74.863 12.695 17.123 1.00 . A A . 40 THR HG22 1 1
17 24172 1 1 32 THR HG23 H 74.633 12.991 15.400 1.00 . A A . 40 THR HG23 1 1
17 24173 1 1 32 THR N N 75.255 10.916 13.452 1.00 . A A . 40 THR N 1 1
17 24174 1 1 32 THR O O 77.055 8.808 15.086 1.00 . A A . 40 THR O 1 1
17 24175 1 1 32 THR OG1 O 74.370 10.366 15.913 1.00 . A A . 40 THR OG1 1 1
17 24176 1 1 33 SER C C 80.260 9.704 12.518 1.00 . A A . 41 SER C 1 1
17 24177 1 1 33 SER CA C 79.156 8.994 13.291 1.00 . A A . 41 SER CA 1 1
17 24178 1 1 33 SER CB C 78.579 7.793 12.500 1.00 . A A . 41 SER CB 1 1
17 24179 1 1 33 SER H H 78.132 10.759 12.945 1.00 . A A . 41 SER H 1 1
17 24180 1 1 33 SER HA H 79.537 8.661 14.246 1.00 . A A . 41 SER HA 1 1
17 24181 1 1 33 SER HB2 H 77.652 7.480 12.956 1.00 . A A . 41 SER HB2 1 1
17 24182 1 1 33 SER HB3 H 78.385 8.104 11.484 1.00 . A A . 41 SER HB3 1 1
17 24183 1 1 33 SER HG H 80.024 6.701 13.261 1.00 . A A . 41 SER HG 1 1
17 24184 1 1 33 SER N N 78.139 9.958 13.515 1.00 . A A . 41 SER N 1 1
17 24185 1 1 33 SER O O 80.193 9.844 11.288 1.00 . A A . 41 SER O 1 1
17 24186 1 1 33 SER OG O 79.463 6.680 12.478 1.00 . A A . 41 SER OG 1 1
17 24187 1 1 34 VAL C C 83.580 10.541 13.415 1.00 . A A . 42 VAL C 1 1
17 24188 1 1 34 VAL CA C 82.318 10.988 12.707 1.00 . A A . 42 VAL CA 1 1
17 24189 1 1 34 VAL CB C 82.121 12.531 12.921 1.00 . A A . 42 VAL CB 1 1
17 24190 1 1 34 VAL CG1 C 83.237 13.320 12.243 1.00 . A A . 42 VAL CG1 1 1
17 24191 1 1 34 VAL CG2 C 80.756 13.004 12.421 1.00 . A A . 42 VAL CG2 1 1
17 24192 1 1 34 VAL H H 81.309 9.933 14.196 1.00 . A A . 42 VAL H 1 1
17 24193 1 1 34 VAL HA H 82.407 10.767 11.653 1.00 . A A . 42 VAL HA 1 1
17 24194 1 1 34 VAL HB H 82.188 12.723 13.981 1.00 . A A . 42 VAL HB 1 1
17 24195 1 1 34 VAL HG11 H 84.187 13.030 12.664 1.00 . A A . 42 VAL HG11 1 1
17 24196 1 1 34 VAL HG12 H 83.077 14.376 12.404 1.00 . A A . 42 VAL HG12 1 1
17 24197 1 1 34 VAL HG13 H 83.233 13.112 11.184 1.00 . A A . 42 VAL HG13 1 1
17 24198 1 1 34 VAL HG21 H 79.977 12.489 12.966 1.00 . A A . 42 VAL HG21 1 1
17 24199 1 1 34 VAL HG22 H 80.660 12.788 11.368 1.00 . A A . 42 VAL HG22 1 1
17 24200 1 1 34 VAL HG23 H 80.662 14.067 12.582 1.00 . A A . 42 VAL HG23 1 1
17 24201 1 1 34 VAL N N 81.232 10.195 13.247 1.00 . A A . 42 VAL N 1 1
17 24202 1 1 34 VAL O O 83.911 11.018 14.506 1.00 . A A . 42 VAL O 1 1
17 24203 1 1 35 ARG C C 86.450 8.797 12.374 1.00 . A A . 43 ARG C 1 1
17 24204 1 1 35 ARG CA C 85.397 8.960 13.440 1.00 . A A . 43 ARG CA 1 1
17 24205 1 1 35 ARG CB C 85.050 7.559 14.011 1.00 . A A . 43 ARG CB 1 1
17 24206 1 1 35 ARG CD C 84.599 8.016 16.488 1.00 . A A . 43 ARG CD 1 1
17 24207 1 1 35 ARG CG C 84.029 7.517 15.160 1.00 . A A . 43 ARG CG 1 1
17 24208 1 1 35 ARG CZ C 86.042 9.946 17.113 1.00 . A A . 43 ARG CZ 1 1
17 24209 1 1 35 ARG H H 83.887 9.261 11.972 1.00 . A A . 43 ARG H 1 1
17 24210 1 1 35 ARG HA H 85.761 9.586 14.240 1.00 . A A . 43 ARG HA 1 1
17 24211 1 1 35 ARG HB2 H 84.660 6.953 13.208 1.00 . A A . 43 ARG HB2 1 1
17 24212 1 1 35 ARG HB3 H 85.967 7.104 14.359 1.00 . A A . 43 ARG HB3 1 1
17 24213 1 1 35 ARG HD2 H 83.849 7.886 17.254 1.00 . A A . 43 ARG HD2 1 1
17 24214 1 1 35 ARG HD3 H 85.463 7.418 16.737 1.00 . A A . 43 ARG HD3 1 1
17 24215 1 1 35 ARG HE H 84.404 10.013 15.920 1.00 . A A . 43 ARG HE 1 1
17 24216 1 1 35 ARG HG2 H 83.186 8.141 14.895 1.00 . A A . 43 ARG HG2 1 1
17 24217 1 1 35 ARG HG3 H 83.690 6.499 15.283 1.00 . A A . 43 ARG HG3 1 1
17 24218 1 1 35 ARG HH11 H 86.729 8.139 17.828 1.00 . A A . 43 ARG HH11 1 1
17 24219 1 1 35 ARG HH12 H 87.684 9.457 18.296 1.00 . A A . 43 ARG HH12 1 1
17 24220 1 1 35 ARG HH21 H 85.683 11.904 16.561 1.00 . A A . 43 ARG HH21 1 1
17 24221 1 1 35 ARG HH22 H 87.071 11.680 17.519 1.00 . A A . 43 ARG HH22 1 1
17 24222 1 1 35 ARG N N 84.218 9.564 12.851 1.00 . A A . 43 ARG N 1 1
17 24223 1 1 35 ARG NE N 84.992 9.431 16.461 1.00 . A A . 43 ARG NE 1 1
17 24224 1 1 35 ARG NH1 N 86.871 9.136 17.793 1.00 . A A . 43 ARG NH1 1 1
17 24225 1 1 35 ARG NH2 N 86.274 11.264 17.066 1.00 . A A . 43 ARG NH2 1 1
17 24226 1 1 35 ARG O O 87.554 9.350 12.458 1.00 . A A . 43 ARG O 1 1
17 24227 1 1 36 HIS C C 86.105 7.483 9.020 1.00 . A A . 44 HIS C 1 1
17 24228 1 1 36 HIS CA C 86.937 7.725 10.267 1.00 . A A . 44 HIS CA 1 1
17 24229 1 1 36 HIS CB C 87.809 6.483 10.637 1.00 . A A . 44 HIS CB 1 1
17 24230 1 1 36 HIS CD2 C 86.025 4.605 10.945 1.00 . A A . 44 HIS CD2 1 1
17 24231 1 1 36 HIS CE1 C 86.623 3.927 12.918 1.00 . A A . 44 HIS CE1 1 1
17 24232 1 1 36 HIS CG C 87.075 5.347 11.351 1.00 . A A . 44 HIS CG 1 1
17 24233 1 1 36 HIS H H 85.152 7.754 11.291 1.00 . A A . 44 HIS H 1 1
17 24234 1 1 36 HIS HA H 87.591 8.566 10.086 1.00 . A A . 44 HIS HA 1 1
17 24235 1 1 36 HIS HB2 H 88.230 6.073 9.731 1.00 . A A . 44 HIS HB2 1 1
17 24236 1 1 36 HIS HB3 H 88.618 6.809 11.275 1.00 . A A . 44 HIS HB3 1 1
17 24237 1 1 36 HIS HD2 H 85.497 4.695 10.008 1.00 . A A . 44 HIS HD2 1 1
17 24238 1 1 36 HIS HE1 H 86.654 3.370 13.842 1.00 . A A . 44 HIS HE1 1 1
17 24239 1 1 36 HIS HE2 H 85.008 3.056 11.966 1.00 . A A . 44 HIS HE2 1 1
17 24240 1 1 36 HIS N N 86.076 8.077 11.356 1.00 . A A . 44 HIS N 1 1
17 24241 1 1 36 HIS ND1 N 87.457 4.917 12.609 1.00 . A A . 44 HIS ND1 1 1
17 24242 1 1 36 HIS NE2 N 85.753 3.712 11.946 1.00 . A A . 44 HIS NE2 1 1
17 24243 1 1 36 HIS O O 85.038 6.871 9.093 1.00 . A A . 44 HIS O 1 1
17 24244 1 1 37 GLY C C 84.550 8.615 6.585 1.00 . A A . 45 GLY C 1 1
17 24245 1 1 37 GLY CA C 85.854 7.845 6.647 1.00 . A A . 45 GLY CA 1 1
17 24246 1 1 37 GLY H H 87.358 8.580 7.939 1.00 . A A . 45 GLY H 1 1
17 24247 1 1 37 GLY HA2 H 86.495 8.181 5.846 1.00 . A A . 45 GLY HA2 1 1
17 24248 1 1 37 GLY HA3 H 85.647 6.793 6.512 1.00 . A A . 45 GLY HA3 1 1
17 24249 1 1 37 GLY N N 86.551 8.026 7.908 1.00 . A A . 45 GLY N 1 1
17 24250 1 1 37 GLY O O 84.352 9.585 7.343 1.00 . A A . 45 GLY O 1 1
17 24251 1 1 38 GLY C C 81.712 8.693 4.249 1.00 . A A . 46 GLY C 1 1
17 24252 1 1 38 GLY CA C 82.384 8.872 5.597 1.00 . A A . 46 GLY CA 1 1
17 24253 1 1 38 GLY H H 83.873 7.435 5.130 1.00 . A A . 46 GLY H 1 1
17 24254 1 1 38 GLY HA2 H 81.724 8.486 6.361 1.00 . A A . 46 GLY HA2 1 1
17 24255 1 1 38 GLY HA3 H 82.535 9.926 5.773 1.00 . A A . 46 GLY HA3 1 1
17 24256 1 1 38 GLY N N 83.660 8.200 5.704 1.00 . A A . 46 GLY N 1 1
17 24257 1 1 38 GLY O O 80.935 9.533 3.835 1.00 . A A . 46 GLY O 1 1
17 24258 1 1 39 ILE C C 80.293 6.298 2.541 1.00 . A A . 47 ILE C 1 1
17 24259 1 1 39 ILE CA C 81.378 7.330 2.295 1.00 . A A . 47 ILE CA 1 1
17 24260 1 1 39 ILE CB C 82.430 6.832 1.248 1.00 . A A . 47 ILE CB 1 1
17 24261 1 1 39 ILE CD1 C 82.873 9.201 0.416 1.00 . A A . 47 ILE CD1 1 1
17 24262 1 1 39 ILE CG1 C 83.465 7.930 0.989 1.00 . A A . 47 ILE CG1 1 1
17 24263 1 1 39 ILE CG2 C 81.779 6.398 -0.070 1.00 . A A . 47 ILE CG2 1 1
17 24264 1 1 39 ILE H H 82.605 6.926 3.939 1.00 . A A . 47 ILE H 1 1
17 24265 1 1 39 ILE HA H 80.915 8.243 1.949 1.00 . A A . 47 ILE HA 1 1
17 24266 1 1 39 ILE HB H 82.939 5.978 1.667 1.00 . A A . 47 ILE HB 1 1
17 24267 1 1 39 ILE HD11 H 83.644 9.947 0.284 1.00 . A A . 47 ILE HD11 1 1
17 24268 1 1 39 ILE HD12 H 82.109 9.566 1.087 1.00 . A A . 47 ILE HD12 1 1
17 24269 1 1 39 ILE HD13 H 82.417 8.973 -0.536 1.00 . A A . 47 ILE HD13 1 1
17 24270 1 1 39 ILE HG12 H 83.951 8.185 1.920 1.00 . A A . 47 ILE HG12 1 1
17 24271 1 1 39 ILE HG13 H 84.204 7.562 0.293 1.00 . A A . 47 ILE HG13 1 1
17 24272 1 1 39 ILE HG21 H 81.087 5.592 0.120 1.00 . A A . 47 ILE HG21 1 1
17 24273 1 1 39 ILE HG22 H 82.543 6.063 -0.757 1.00 . A A . 47 ILE HG22 1 1
17 24274 1 1 39 ILE HG23 H 81.250 7.233 -0.504 1.00 . A A . 47 ILE HG23 1 1
17 24275 1 1 39 ILE N N 82.001 7.609 3.573 1.00 . A A . 47 ILE N 1 1
17 24276 1 1 39 ILE O O 80.392 5.524 3.480 1.00 . A A . 47 ILE O 1 1
17 24277 1 1 40 TYR C C 77.799 4.641 0.730 1.00 . A A . 48 TYR C 1 1
17 24278 1 1 40 TYR CA C 78.138 5.437 2.000 1.00 . A A . 48 TYR CA 1 1
17 24279 1 1 40 TYR CB C 76.951 6.318 2.440 1.00 . A A . 48 TYR CB 1 1
17 24280 1 1 40 TYR CD1 C 75.303 5.013 3.827 1.00 . A A . 48 TYR CD1 1 1
17 24281 1 1 40 TYR CD2 C 74.667 5.655 1.628 1.00 . A A . 48 TYR CD2 1 1
17 24282 1 1 40 TYR CE1 C 74.074 4.418 4.005 1.00 . A A . 48 TYR CE1 1 1
17 24283 1 1 40 TYR CE2 C 73.441 5.070 1.800 1.00 . A A . 48 TYR CE2 1 1
17 24284 1 1 40 TYR CG C 75.621 5.638 2.634 1.00 . A A . 48 TYR CG 1 1
17 24285 1 1 40 TYR CZ C 73.147 4.452 2.987 1.00 . A A . 48 TYR CZ 1 1
17 24286 1 1 40 TYR H H 79.112 7.008 1.086 1.00 . A A . 48 TYR H 1 1
17 24287 1 1 40 TYR HA H 78.369 4.765 2.812 1.00 . A A . 48 TYR HA 1 1
17 24288 1 1 40 TYR HB2 H 77.200 6.784 3.381 1.00 . A A . 48 TYR HB2 1 1
17 24289 1 1 40 TYR HB3 H 76.822 7.098 1.704 1.00 . A A . 48 TYR HB3 1 1
17 24290 1 1 40 TYR HD1 H 76.035 4.991 4.622 1.00 . A A . 48 TYR HD1 1 1
17 24291 1 1 40 TYR HD2 H 74.900 6.140 0.691 1.00 . A A . 48 TYR HD2 1 1
17 24292 1 1 40 TYR HE1 H 73.840 3.930 4.940 1.00 . A A . 48 TYR HE1 1 1
17 24293 1 1 40 TYR HE2 H 72.712 5.094 1.003 1.00 . A A . 48 TYR HE2 1 1
17 24294 1 1 40 TYR HH H 71.712 3.415 2.316 1.00 . A A . 48 TYR HH 1 1
17 24295 1 1 40 TYR N N 79.246 6.329 1.788 1.00 . A A . 48 TYR N 1 1
17 24296 1 1 40 TYR O O 77.653 5.221 -0.347 1.00 . A A . 48 TYR O 1 1
17 24297 1 1 40 TYR OH O 71.914 3.861 3.156 1.00 . A A . 48 TYR OH 1 1
17 24298 1 1 41 VAL C C 75.739 2.696 -0.311 1.00 . A A . 49 VAL C 1 1
17 24299 1 1 41 VAL CA C 77.235 2.470 -0.207 1.00 . A A . 49 VAL CA 1 1
17 24300 1 1 41 VAL CB C 77.519 0.967 0.058 1.00 . A A . 49 VAL CB 1 1
17 24301 1 1 41 VAL CG1 C 77.063 0.111 -1.118 1.00 . A A . 49 VAL CG1 1 1
17 24302 1 1 41 VAL CG2 C 78.993 0.740 0.342 1.00 . A A . 49 VAL CG2 1 1
17 24303 1 1 41 VAL H H 77.975 2.922 1.722 1.00 . A A . 49 VAL H 1 1
17 24304 1 1 41 VAL HA H 77.662 2.767 -1.154 1.00 . A A . 49 VAL HA 1 1
17 24305 1 1 41 VAL HB H 76.952 0.665 0.928 1.00 . A A . 49 VAL HB 1 1
17 24306 1 1 41 VAL HG11 H 77.595 0.409 -2.009 1.00 . A A . 49 VAL HG11 1 1
17 24307 1 1 41 VAL HG12 H 76.001 0.244 -1.269 1.00 . A A . 49 VAL HG12 1 1
17 24308 1 1 41 VAL HG13 H 77.265 -0.929 -0.909 1.00 . A A . 49 VAL HG13 1 1
17 24309 1 1 41 VAL HG21 H 79.286 1.309 1.211 1.00 . A A . 49 VAL HG21 1 1
17 24310 1 1 41 VAL HG22 H 79.576 1.059 -0.509 1.00 . A A . 49 VAL HG22 1 1
17 24311 1 1 41 VAL HG23 H 79.168 -0.311 0.525 1.00 . A A . 49 VAL HG23 1 1
17 24312 1 1 41 VAL N N 77.718 3.317 0.859 1.00 . A A . 49 VAL N 1 1
17 24313 1 1 41 VAL O O 74.963 2.257 0.542 1.00 . A A . 49 VAL O 1 1
17 24314 1 1 42 LYS C C 73.220 2.657 -2.115 1.00 . A A . 50 LYS C 1 1
17 24315 1 1 42 LYS CA C 74.012 3.815 -1.561 1.00 . A A . 50 LYS CA 1 1
17 24316 1 1 42 LYS CB C 74.007 4.976 -2.557 1.00 . A A . 50 LYS CB 1 1
17 24317 1 1 42 LYS CD C 72.768 6.685 -3.882 1.00 . A A . 50 LYS CD 1 1
17 24318 1 1 42 LYS CE C 71.460 7.416 -4.113 1.00 . A A . 50 LYS CE 1 1
17 24319 1 1 42 LYS CG C 72.650 5.614 -2.812 1.00 . A A . 50 LYS CG 1 1
17 24320 1 1 42 LYS H H 76.067 3.626 -1.984 1.00 . A A . 50 LYS H 1 1
17 24321 1 1 42 LYS HA H 73.579 4.151 -0.631 1.00 . A A . 50 LYS HA 1 1
17 24322 1 1 42 LYS HB2 H 74.667 5.749 -2.190 1.00 . A A . 50 LYS HB2 1 1
17 24323 1 1 42 LYS HB3 H 74.393 4.618 -3.499 1.00 . A A . 50 LYS HB3 1 1
17 24324 1 1 42 LYS HD2 H 73.518 7.401 -3.580 1.00 . A A . 50 LYS HD2 1 1
17 24325 1 1 42 LYS HD3 H 73.077 6.217 -4.806 1.00 . A A . 50 LYS HD3 1 1
17 24326 1 1 42 LYS HE2 H 70.689 6.697 -4.345 1.00 . A A . 50 LYS HE2 1 1
17 24327 1 1 42 LYS HE3 H 71.196 7.951 -3.212 1.00 . A A . 50 LYS HE3 1 1
17 24328 1 1 42 LYS HG2 H 71.958 4.853 -3.143 1.00 . A A . 50 LYS HG2 1 1
17 24329 1 1 42 LYS HG3 H 72.289 6.064 -1.899 1.00 . A A . 50 LYS HG3 1 1
17 24330 1 1 42 LYS HZ1 H 70.772 9.027 -5.344 1.00 . A A . 50 LYS HZ1 1 1
17 24331 1 1 42 LYS HZ2 H 71.679 7.875 -6.137 1.00 . A A . 50 LYS HZ2 1 1
17 24332 1 1 42 LYS HZ3 H 72.442 8.956 -5.152 1.00 . A A . 50 LYS HZ3 1 1
17 24333 1 1 42 LYS N N 75.366 3.403 -1.331 1.00 . A A . 50 LYS N 1 1
17 24334 1 1 42 LYS NZ N 71.577 8.377 -5.229 1.00 . A A . 50 LYS NZ 1 1
17 24335 1 1 42 LYS O O 72.091 2.412 -1.703 1.00 . A A . 50 LYS O 1 1
17 24336 1 1 43 ALA C C 74.135 -0.163 -4.227 1.00 . A A . 51 ALA C 1 1
17 24337 1 1 43 ALA CA C 73.153 0.827 -3.671 1.00 . A A . 51 ALA CA 1 1
17 24338 1 1 43 ALA CB C 72.270 1.366 -4.793 1.00 . A A . 51 ALA CB 1 1
17 24339 1 1 43 ALA H H 74.801 2.058 -3.157 1.00 . A A . 51 ALA H 1 1
17 24340 1 1 43 ALA HA H 72.516 0.329 -2.954 1.00 . A A . 51 ALA HA 1 1
17 24341 1 1 43 ALA HB1 H 71.735 0.548 -5.252 1.00 . A A . 51 ALA HB1 1 1
17 24342 1 1 43 ALA HB2 H 72.886 1.857 -5.531 1.00 . A A . 51 ALA HB2 1 1
17 24343 1 1 43 ALA HB3 H 71.565 2.074 -4.384 1.00 . A A . 51 ALA HB3 1 1
17 24344 1 1 43 ALA N N 73.840 1.909 -2.997 1.00 . A A . 51 ALA N 1 1
17 24345 1 1 43 ALA O O 75.338 0.130 -4.339 1.00 . A A . 51 ALA O 1 1
17 24346 1 1 44 ILE C C 74.195 -2.365 -6.666 1.00 . A A . 52 ILE C 1 1
17 24347 1 1 44 ILE CA C 74.450 -2.342 -5.163 1.00 . A A . 52 ILE CA 1 1
17 24348 1 1 44 ILE CB C 74.156 -3.738 -4.540 1.00 . A A . 52 ILE CB 1 1
17 24349 1 1 44 ILE CD1 C 75.730 -3.327 -2.542 1.00 . A A . 52 ILE CD1 1 1
17 24350 1 1 44 ILE CG1 C 74.335 -3.710 -3.008 1.00 . A A . 52 ILE CG1 1 1
17 24351 1 1 44 ILE CG2 C 75.056 -4.798 -5.156 1.00 . A A . 52 ILE CG2 1 1
17 24352 1 1 44 ILE H H 72.677 -1.492 -4.483 1.00 . A A . 52 ILE H 1 1
17 24353 1 1 44 ILE HA H 75.486 -2.085 -4.990 1.00 . A A . 52 ILE HA 1 1
17 24354 1 1 44 ILE HB H 73.132 -3.997 -4.766 1.00 . A A . 52 ILE HB 1 1
17 24355 1 1 44 ILE HD11 H 76.446 -4.037 -2.927 1.00 . A A . 52 ILE HD11 1 1
17 24356 1 1 44 ILE HD12 H 75.763 -3.324 -1.463 1.00 . A A . 52 ILE HD12 1 1
17 24357 1 1 44 ILE HD13 H 75.968 -2.341 -2.912 1.00 . A A . 52 ILE HD13 1 1
17 24358 1 1 44 ILE HG12 H 73.645 -2.993 -2.587 1.00 . A A . 52 ILE HG12 1 1
17 24359 1 1 44 ILE HG13 H 74.106 -4.688 -2.611 1.00 . A A . 52 ILE HG13 1 1
17 24360 1 1 44 ILE HG21 H 74.866 -5.759 -4.700 1.00 . A A . 52 ILE HG21 1 1
17 24361 1 1 44 ILE HG22 H 76.090 -4.526 -4.998 1.00 . A A . 52 ILE HG22 1 1
17 24362 1 1 44 ILE HG23 H 74.862 -4.861 -6.217 1.00 . A A . 52 ILE HG23 1 1
17 24363 1 1 44 ILE N N 73.642 -1.314 -4.583 1.00 . A A . 52 ILE N 1 1
17 24364 1 1 44 ILE O O 73.101 -2.716 -7.129 1.00 . A A . 52 ILE O 1 1
17 24365 1 1 45 ILE C C 75.238 -3.261 -9.457 1.00 . A A . 53 ILE C 1 1
17 24366 1 1 45 ILE CA C 75.159 -1.853 -8.837 1.00 . A A . 53 ILE CA 1 1
17 24367 1 1 45 ILE CB C 76.381 -0.948 -9.299 1.00 . A A . 53 ILE CB 1 1
17 24368 1 1 45 ILE CD1 C 74.915 1.149 -9.480 1.00 . A A . 53 ILE CD1 1 1
17 24369 1 1 45 ILE CG1 C 76.160 0.511 -8.888 1.00 . A A . 53 ILE CG1 1 1
17 24370 1 1 45 ILE CG2 C 76.741 -1.048 -10.782 1.00 . A A . 53 ILE CG2 1 1
17 24371 1 1 45 ILE H H 76.016 -1.703 -6.939 1.00 . A A . 53 ILE H 1 1
17 24372 1 1 45 ILE HA H 74.242 -1.372 -9.142 1.00 . A A . 53 ILE HA 1 1
17 24373 1 1 45 ILE HB H 77.243 -1.305 -8.756 1.00 . A A . 53 ILE HB 1 1
17 24374 1 1 45 ILE HD11 H 74.042 0.598 -9.166 1.00 . A A . 53 ILE HD11 1 1
17 24375 1 1 45 ILE HD12 H 74.984 1.134 -10.558 1.00 . A A . 53 ILE HD12 1 1
17 24376 1 1 45 ILE HD13 H 74.839 2.171 -9.140 1.00 . A A . 53 ILE HD13 1 1
17 24377 1 1 45 ILE HG12 H 76.073 0.563 -7.812 1.00 . A A . 53 ILE HG12 1 1
17 24378 1 1 45 ILE HG13 H 77.015 1.095 -9.199 1.00 . A A . 53 ILE HG13 1 1
17 24379 1 1 45 ILE HG21 H 75.892 -0.744 -11.378 1.00 . A A . 53 ILE HG21 1 1
17 24380 1 1 45 ILE HG22 H 77.000 -2.069 -11.021 1.00 . A A . 53 ILE HG22 1 1
17 24381 1 1 45 ILE HG23 H 77.580 -0.404 -10.995 1.00 . A A . 53 ILE HG23 1 1
17 24382 1 1 45 ILE N N 75.181 -1.944 -7.391 1.00 . A A . 53 ILE N 1 1
17 24383 1 1 45 ILE O O 75.652 -4.214 -8.776 1.00 . A A . 53 ILE O 1 1
17 24384 1 1 46 PRO C C 76.408 -5.091 -11.648 1.00 . A A . 54 PRO C 1 1
17 24385 1 1 46 PRO CA C 74.901 -4.668 -11.494 1.00 . A A . 54 PRO CA 1 1
17 24386 1 1 46 PRO CB C 74.319 -4.279 -12.854 1.00 . A A . 54 PRO CB 1 1
17 24387 1 1 46 PRO CD C 73.788 -2.494 -11.378 1.00 . A A . 54 PRO CD 1 1
17 24388 1 1 46 PRO CG C 73.266 -3.287 -12.536 1.00 . A A . 54 PRO CG 1 1
17 24389 1 1 46 PRO HA H 74.342 -5.494 -11.080 1.00 . A A . 54 PRO HA 1 1
17 24390 1 1 46 PRO HB2 H 75.095 -3.853 -13.473 1.00 . A A . 54 PRO HB2 1 1
17 24391 1 1 46 PRO HB3 H 73.906 -5.154 -13.335 1.00 . A A . 54 PRO HB3 1 1
17 24392 1 1 46 PRO HD2 H 74.319 -1.621 -11.727 1.00 . A A . 54 PRO HD2 1 1
17 24393 1 1 46 PRO HD3 H 72.981 -2.208 -10.719 1.00 . A A . 54 PRO HD3 1 1
17 24394 1 1 46 PRO HG2 H 73.100 -2.642 -13.387 1.00 . A A . 54 PRO HG2 1 1
17 24395 1 1 46 PRO HG3 H 72.351 -3.792 -12.261 1.00 . A A . 54 PRO HG3 1 1
17 24396 1 1 46 PRO N N 74.711 -3.438 -10.698 1.00 . A A . 54 PRO N 1 1
17 24397 1 1 46 PRO O O 77.277 -4.706 -10.855 1.00 . A A . 54 PRO O 1 1
17 24398 1 1 47 LYS C C 78.228 -7.686 -12.013 1.00 . A A . 55 LYS C 1 1
17 24399 1 1 47 LYS CA C 78.000 -6.507 -12.927 1.00 . A A . 55 LYS CA 1 1
17 24400 1 1 47 LYS CB C 79.214 -5.531 -12.893 1.00 . A A . 55 LYS CB 1 1
17 24401 1 1 47 LYS CD C 78.374 -3.852 -14.624 1.00 . A A . 55 LYS CD 1 1
17 24402 1 1 47 LYS CE C 78.778 -3.048 -15.853 1.00 . A A . 55 LYS CE 1 1
17 24403 1 1 47 LYS CG C 79.506 -4.756 -14.181 1.00 . A A . 55 LYS CG 1 1
17 24404 1 1 47 LYS H H 75.970 -6.079 -13.320 1.00 . A A . 55 LYS H 1 1
17 24405 1 1 47 LYS HA H 77.925 -6.936 -13.913 1.00 . A A . 55 LYS HA 1 1
17 24406 1 1 47 LYS HB2 H 79.038 -4.804 -12.114 1.00 . A A . 55 LYS HB2 1 1
17 24407 1 1 47 LYS HB3 H 80.094 -6.101 -12.634 1.00 . A A . 55 LYS HB3 1 1
17 24408 1 1 47 LYS HD2 H 77.512 -4.458 -14.862 1.00 . A A . 55 LYS HD2 1 1
17 24409 1 1 47 LYS HD3 H 78.130 -3.172 -13.822 1.00 . A A . 55 LYS HD3 1 1
17 24410 1 1 47 LYS HE2 H 77.942 -2.437 -16.159 1.00 . A A . 55 LYS HE2 1 1
17 24411 1 1 47 LYS HE3 H 79.610 -2.411 -15.590 1.00 . A A . 55 LYS HE3 1 1
17 24412 1 1 47 LYS HG2 H 80.381 -4.144 -14.021 1.00 . A A . 55 LYS HG2 1 1
17 24413 1 1 47 LYS HG3 H 79.716 -5.470 -14.964 1.00 . A A . 55 LYS HG3 1 1
17 24414 1 1 47 LYS HZ1 H 79.458 -3.351 -17.817 1.00 . A A . 55 LYS HZ1 1 1
17 24415 1 1 47 LYS HZ2 H 78.378 -4.517 -17.291 1.00 . A A . 55 LYS HZ2 1 1
17 24416 1 1 47 LYS HZ3 H 79.978 -4.536 -16.744 1.00 . A A . 55 LYS HZ3 1 1
17 24417 1 1 47 LYS N N 76.687 -5.884 -12.679 1.00 . A A . 55 LYS N 1 1
17 24418 1 1 47 LYS NZ N 79.174 -3.916 -16.987 1.00 . A A . 55 LYS NZ 1 1
17 24419 1 1 47 LYS O O 78.557 -8.780 -12.463 1.00 . A A . 55 LYS O 1 1
17 24420 1 1 48 GLY C C 79.110 -7.907 -8.711 1.00 . A A . 56 GLY C 1 1
17 24421 1 1 48 GLY CA C 78.255 -8.484 -9.785 1.00 . A A . 56 GLY CA 1 1
17 24422 1 1 48 GLY H H 77.802 -6.622 -10.341 1.00 . A A . 56 GLY H 1 1
17 24423 1 1 48 GLY HA2 H 77.305 -8.802 -9.378 1.00 . A A . 56 GLY HA2 1 1
17 24424 1 1 48 GLY HA3 H 78.767 -9.324 -10.229 1.00 . A A . 56 GLY HA3 1 1
17 24425 1 1 48 GLY N N 78.044 -7.477 -10.755 1.00 . A A . 56 GLY N 1 1
17 24426 1 1 48 GLY O O 78.708 -6.929 -8.053 1.00 . A A . 56 GLY O 1 1
17 24427 1 1 49 ALA C C 80.919 -8.021 -6.162 1.00 . A A . 57 ALA C 1 1
17 24428 1 1 49 ALA CA C 81.294 -7.980 -7.636 1.00 . A A . 57 ALA CA 1 1
17 24429 1 1 49 ALA CB C 81.752 -6.601 -8.099 1.00 . A A . 57 ALA CB 1 1
17 24430 1 1 49 ALA H H 80.478 -9.416 -8.793 1.00 . A A . 57 ALA H 1 1
17 24431 1 1 49 ALA HA H 82.130 -8.654 -7.753 1.00 . A A . 57 ALA HA 1 1
17 24432 1 1 49 ALA HB1 H 82.569 -6.255 -7.478 1.00 . A A . 57 ALA HB1 1 1
17 24433 1 1 49 ALA HB2 H 80.924 -5.913 -8.030 1.00 . A A . 57 ALA HB2 1 1
17 24434 1 1 49 ALA HB3 H 82.075 -6.691 -9.125 1.00 . A A . 57 ALA HB3 1 1
17 24435 1 1 49 ALA N N 80.261 -8.505 -8.492 1.00 . A A . 57 ALA N 1 1
17 24436 1 1 49 ALA O O 81.099 -9.047 -5.508 1.00 . A A . 57 ALA O 1 1
17 24437 1 1 50 ALA C C 78.837 -7.729 -3.902 1.00 . A A . 58 ALA C 1 1
17 24438 1 1 50 ALA CA C 80.017 -6.861 -4.242 1.00 . A A . 58 ALA CA 1 1
17 24439 1 1 50 ALA CB C 79.769 -5.419 -3.833 1.00 . A A . 58 ALA CB 1 1
17 24440 1 1 50 ALA H H 80.049 -6.246 -6.282 1.00 . A A . 58 ALA H 1 1
17 24441 1 1 50 ALA HA H 80.877 -7.229 -3.702 1.00 . A A . 58 ALA HA 1 1
17 24442 1 1 50 ALA HB1 H 79.522 -5.372 -2.783 1.00 . A A . 58 ALA HB1 1 1
17 24443 1 1 50 ALA HB2 H 78.950 -5.006 -4.403 1.00 . A A . 58 ALA HB2 1 1
17 24444 1 1 50 ALA HB3 H 80.631 -4.781 -3.996 1.00 . A A . 58 ALA HB3 1 1
17 24445 1 1 50 ALA N N 80.320 -6.955 -5.662 1.00 . A A . 58 ALA N 1 1
17 24446 1 1 50 ALA O O 78.821 -8.393 -2.853 1.00 . A A . 58 ALA O 1 1
17 24447 1 1 51 GLU C C 76.986 -9.988 -4.832 1.00 . A A . 59 GLU C 1 1
17 24448 1 1 51 GLU CA C 76.664 -8.499 -4.732 1.00 . A A . 59 GLU CA 1 1
17 24449 1 1 51 GLU CB C 75.762 -8.060 -5.911 1.00 . A A . 59 GLU CB 1 1
17 24450 1 1 51 GLU CD C 73.916 -9.832 -5.815 1.00 . A A . 59 GLU CD 1 1
17 24451 1 1 51 GLU CG C 74.260 -8.372 -5.797 1.00 . A A . 59 GLU CG 1 1
17 24452 1 1 51 GLU H H 78.023 -7.218 -5.634 1.00 . A A . 59 GLU H 1 1
17 24453 1 1 51 GLU HA H 76.169 -8.256 -3.803 1.00 . A A . 59 GLU HA 1 1
17 24454 1 1 51 GLU HB2 H 75.856 -6.991 -6.031 1.00 . A A . 59 GLU HB2 1 1
17 24455 1 1 51 GLU HB3 H 76.136 -8.535 -6.806 1.00 . A A . 59 GLU HB3 1 1
17 24456 1 1 51 GLU HG2 H 73.895 -7.957 -4.869 1.00 . A A . 59 GLU HG2 1 1
17 24457 1 1 51 GLU HG3 H 73.754 -7.882 -6.616 1.00 . A A . 59 GLU HG3 1 1
17 24458 1 1 51 GLU N N 77.895 -7.752 -4.827 1.00 . A A . 59 GLU N 1 1
17 24459 1 1 51 GLU O O 76.549 -10.787 -4.005 1.00 . A A . 59 GLU O 1 1
17 24460 1 1 51 GLU OE1 O 73.897 -10.433 -6.908 1.00 . A A . 59 GLU OE1 1 1
17 24461 1 1 51 GLU OE2 O 73.614 -10.395 -4.744 1.00 . A A . 59 GLU OE2 1 1
17 24462 1 1 52 SER C C 78.968 -12.344 -4.996 1.00 . A A . 60 SER C 1 1
17 24463 1 1 52 SER CA C 78.123 -11.717 -6.078 1.00 . A A . 60 SER CA 1 1
17 24464 1 1 52 SER CB C 78.785 -11.824 -7.425 1.00 . A A . 60 SER CB 1 1
17 24465 1 1 52 SER H H 78.281 -9.669 -6.348 1.00 . A A . 60 SER H 1 1
17 24466 1 1 52 SER HA H 77.189 -12.249 -6.117 1.00 . A A . 60 SER HA 1 1
17 24467 1 1 52 SER HB2 H 79.755 -11.352 -7.391 1.00 . A A . 60 SER HB2 1 1
17 24468 1 1 52 SER HB3 H 78.890 -12.864 -7.700 1.00 . A A . 60 SER HB3 1 1
17 24469 1 1 52 SER HG H 78.271 -11.452 -9.273 1.00 . A A . 60 SER HG 1 1
17 24470 1 1 52 SER N N 77.816 -10.335 -5.800 1.00 . A A . 60 SER N 1 1
17 24471 1 1 52 SER O O 78.707 -13.465 -4.571 1.00 . A A . 60 SER O 1 1
17 24472 1 1 52 SER OG O 77.982 -11.174 -8.390 1.00 . A A . 60 SER OG 1 1
17 24473 1 1 53 ASP C C 80.020 -12.090 -2.168 1.00 . A A . 61 ASP C 1 1
17 24474 1 1 53 ASP CA C 80.812 -12.155 -3.468 1.00 . A A . 61 ASP CA 1 1
17 24475 1 1 53 ASP CB C 82.117 -11.367 -3.342 1.00 . A A . 61 ASP CB 1 1
17 24476 1 1 53 ASP CG C 83.206 -12.178 -2.662 1.00 . A A . 61 ASP CG 1 1
17 24477 1 1 53 ASP H H 80.207 -10.751 -4.907 1.00 . A A . 61 ASP H 1 1
17 24478 1 1 53 ASP HA H 81.028 -13.184 -3.705 1.00 . A A . 61 ASP HA 1 1
17 24479 1 1 53 ASP HB2 H 82.461 -11.092 -4.328 1.00 . A A . 61 ASP HB2 1 1
17 24480 1 1 53 ASP HB3 H 81.940 -10.474 -2.762 1.00 . A A . 61 ASP HB3 1 1
17 24481 1 1 53 ASP N N 79.973 -11.628 -4.534 1.00 . A A . 61 ASP N 1 1
17 24482 1 1 53 ASP O O 80.167 -12.923 -1.271 1.00 . A A . 61 ASP O 1 1
17 24483 1 1 53 ASP OD1 O 83.212 -12.300 -1.436 1.00 . A A . 61 ASP OD1 1 1
17 24484 1 1 53 ASP OD2 O 84.079 -12.734 -3.377 1.00 . A A . 61 ASP OD2 1 1
17 24485 1 1 54 GLY C C 78.897 -10.273 0.172 1.00 . A A . 62 GLY C 1 1
17 24486 1 1 54 GLY CA C 78.238 -10.914 -1.010 1.00 . A A . 62 GLY CA 1 1
17 24487 1 1 54 GLY H H 79.102 -10.465 -2.857 1.00 . A A . 62 GLY H 1 1
17 24488 1 1 54 GLY HA2 H 77.465 -10.250 -1.374 1.00 . A A . 62 GLY HA2 1 1
17 24489 1 1 54 GLY HA3 H 77.801 -11.861 -0.730 1.00 . A A . 62 GLY HA3 1 1
17 24490 1 1 54 GLY N N 79.144 -11.099 -2.113 1.00 . A A . 62 GLY N 1 1
17 24491 1 1 54 GLY O O 78.534 -10.543 1.324 1.00 . A A . 62 GLY O 1 1
17 24492 1 1 55 ARG C C 79.946 -7.428 1.315 1.00 . A A . 63 ARG C 1 1
17 24493 1 1 55 ARG CA C 80.559 -8.758 0.989 1.00 . A A . 63 ARG CA 1 1
17 24494 1 1 55 ARG CB C 82.051 -8.596 0.694 1.00 . A A . 63 ARG CB 1 1
17 24495 1 1 55 ARG CD C 84.279 -9.703 0.378 1.00 . A A . 63 ARG CD 1 1
17 24496 1 1 55 ARG CG C 82.779 -9.898 0.495 1.00 . A A . 63 ARG CG 1 1
17 24497 1 1 55 ARG CZ C 86.223 -11.275 0.413 1.00 . A A . 63 ARG CZ 1 1
17 24498 1 1 55 ARG H H 80.003 -9.192 -1.040 1.00 . A A . 63 ARG H 1 1
17 24499 1 1 55 ARG HA H 80.446 -9.391 1.858 1.00 . A A . 63 ARG HA 1 1
17 24500 1 1 55 ARG HB2 H 82.166 -8.007 -0.204 1.00 . A A . 63 ARG HB2 1 1
17 24501 1 1 55 ARG HB3 H 82.511 -8.071 1.518 1.00 . A A . 63 ARG HB3 1 1
17 24502 1 1 55 ARG HD2 H 84.478 -8.993 -0.409 1.00 . A A . 63 ARG HD2 1 1
17 24503 1 1 55 ARG HD3 H 84.654 -9.321 1.314 1.00 . A A . 63 ARG HD3 1 1
17 24504 1 1 55 ARG HE H 84.407 -11.554 -0.503 1.00 . A A . 63 ARG HE 1 1
17 24505 1 1 55 ARG HG2 H 82.576 -10.544 1.337 1.00 . A A . 63 ARG HG2 1 1
17 24506 1 1 55 ARG HG3 H 82.413 -10.366 -0.408 1.00 . A A . 63 ARG HG3 1 1
17 24507 1 1 55 ARG HH11 H 86.453 -9.775 1.804 1.00 . A A . 63 ARG HH11 1 1
17 24508 1 1 55 ARG HH12 H 87.832 -10.765 1.572 1.00 . A A . 63 ARG HH12 1 1
17 24509 1 1 55 ARG HH21 H 86.319 -12.964 -0.741 1.00 . A A . 63 ARG HH21 1 1
17 24510 1 1 55 ARG HH22 H 87.749 -12.614 0.108 1.00 . A A . 63 ARG HH22 1 1
17 24511 1 1 55 ARG N N 79.840 -9.403 -0.094 1.00 . A A . 63 ARG N 1 1
17 24512 1 1 55 ARG NE N 84.961 -10.960 0.069 1.00 . A A . 63 ARG NE 1 1
17 24513 1 1 55 ARG NH1 N 86.873 -10.558 1.327 1.00 . A A . 63 ARG NH1 1 1
17 24514 1 1 55 ARG NH2 N 86.799 -12.352 -0.098 1.00 . A A . 63 ARG NH2 1 1
17 24515 1 1 55 ARG O O 79.497 -7.204 2.426 1.00 . A A . 63 ARG O 1 1
17 24516 1 1 56 ILE C C 77.888 -5.248 0.322 1.00 . A A . 64 ILE C 1 1
17 24517 1 1 56 ILE CA C 79.388 -5.237 0.536 1.00 . A A . 64 ILE CA 1 1
17 24518 1 1 56 ILE CB C 80.060 -4.241 -0.432 1.00 . A A . 64 ILE CB 1 1
17 24519 1 1 56 ILE CD1 C 82.363 -3.508 -1.254 1.00 . A A . 64 ILE CD1 1 1
17 24520 1 1 56 ILE CG1 C 81.575 -4.285 -0.232 1.00 . A A . 64 ILE CG1 1 1
17 24521 1 1 56 ILE CG2 C 79.533 -2.826 -0.200 1.00 . A A . 64 ILE CG2 1 1
17 24522 1 1 56 ILE H H 80.230 -6.807 -0.545 1.00 . A A . 64 ILE H 1 1
17 24523 1 1 56 ILE HA H 79.598 -4.932 1.550 1.00 . A A . 64 ILE HA 1 1
17 24524 1 1 56 ILE HB H 79.835 -4.534 -1.446 1.00 . A A . 64 ILE HB 1 1
17 24525 1 1 56 ILE HD11 H 82.158 -3.927 -2.228 1.00 . A A . 64 ILE HD11 1 1
17 24526 1 1 56 ILE HD12 H 83.416 -3.592 -1.033 1.00 . A A . 64 ILE HD12 1 1
17 24527 1 1 56 ILE HD13 H 82.062 -2.472 -1.234 1.00 . A A . 64 ILE HD13 1 1
17 24528 1 1 56 ILE HG12 H 81.813 -3.876 0.738 1.00 . A A . 64 ILE HG12 1 1
17 24529 1 1 56 ILE HG13 H 81.903 -5.314 -0.267 1.00 . A A . 64 ILE HG13 1 1
17 24530 1 1 56 ILE HG21 H 79.753 -2.522 0.812 1.00 . A A . 64 ILE HG21 1 1
17 24531 1 1 56 ILE HG22 H 78.465 -2.811 -0.356 1.00 . A A . 64 ILE HG22 1 1
17 24532 1 1 56 ILE HG23 H 80.008 -2.146 -0.893 1.00 . A A . 64 ILE HG23 1 1
17 24533 1 1 56 ILE N N 79.911 -6.559 0.344 1.00 . A A . 64 ILE N 1 1
17 24534 1 1 56 ILE O O 77.390 -5.813 -0.661 1.00 . A A . 64 ILE O 1 1
17 24535 1 1 57 HIS C C 75.428 -3.080 1.183 1.00 . A A . 65 HIS C 1 1
17 24536 1 1 57 HIS CA C 75.751 -4.559 1.190 1.00 . A A . 65 HIS CA 1 1
17 24537 1 1 57 HIS CB C 75.100 -5.258 2.412 1.00 . A A . 65 HIS CB 1 1
17 24538 1 1 57 HIS CD2 C 75.552 -7.715 1.674 1.00 . A A . 65 HIS CD2 1 1
17 24539 1 1 57 HIS CE1 C 76.191 -8.477 3.617 1.00 . A A . 65 HIS CE1 1 1
17 24540 1 1 57 HIS CG C 75.502 -6.710 2.588 1.00 . A A . 65 HIS CG 1 1
17 24541 1 1 57 HIS H H 77.642 -4.240 2.007 1.00 . A A . 65 HIS H 1 1
17 24542 1 1 57 HIS HA H 75.408 -5.012 0.272 1.00 . A A . 65 HIS HA 1 1
17 24543 1 1 57 HIS HB2 H 75.387 -4.732 3.309 1.00 . A A . 65 HIS HB2 1 1
17 24544 1 1 57 HIS HB3 H 74.026 -5.219 2.308 1.00 . A A . 65 HIS HB3 1 1
17 24545 1 1 57 HIS HD2 H 75.295 -7.651 0.628 1.00 . A A . 65 HIS HD2 1 1
17 24546 1 1 57 HIS HE1 H 76.539 -9.144 4.391 1.00 . A A . 65 HIS HE1 1 1
17 24547 1 1 57 HIS HE2 H 76.553 -9.529 1.919 1.00 . A A . 65 HIS HE2 1 1
17 24548 1 1 57 HIS N N 77.186 -4.661 1.247 1.00 . A A . 65 HIS N 1 1
17 24549 1 1 57 HIS ND1 N 75.903 -7.199 3.811 1.00 . A A . 65 HIS ND1 1 1
17 24550 1 1 57 HIS NE2 N 75.997 -8.837 2.343 1.00 . A A . 65 HIS NE2 1 1
17 24551 1 1 57 HIS O O 76.291 -2.262 1.546 1.00 . A A . 65 HIS O 1 1
17 24552 1 1 58 LYS C C 73.555 -0.779 2.085 1.00 . A A . 66 LYS C 1 1
17 24553 1 1 58 LYS CA C 73.942 -1.297 0.720 1.00 . A A . 66 LYS CA 1 1
17 24554 1 1 58 LYS CB C 72.917 -0.928 -0.367 1.00 . A A . 66 LYS CB 1 1
17 24555 1 1 58 LYS CD C 70.635 -1.024 -1.337 1.00 . A A . 66 LYS CD 1 1
17 24556 1 1 58 LYS CE C 69.203 -1.481 -1.170 1.00 . A A . 66 LYS CE 1 1
17 24557 1 1 58 LYS CG C 71.517 -1.478 -0.188 1.00 . A A . 66 LYS CG 1 1
17 24558 1 1 58 LYS H H 73.549 -3.375 0.575 1.00 . A A . 66 LYS H 1 1
17 24559 1 1 58 LYS HA H 74.885 -0.826 0.481 1.00 . A A . 66 LYS HA 1 1
17 24560 1 1 58 LYS HB2 H 72.839 0.147 -0.409 1.00 . A A . 66 LYS HB2 1 1
17 24561 1 1 58 LYS HB3 H 73.297 -1.275 -1.317 1.00 . A A . 66 LYS HB3 1 1
17 24562 1 1 58 LYS HD2 H 70.650 0.055 -1.379 1.00 . A A . 66 LYS HD2 1 1
17 24563 1 1 58 LYS HD3 H 71.028 -1.425 -2.259 1.00 . A A . 66 LYS HD3 1 1
17 24564 1 1 58 LYS HE2 H 69.189 -2.557 -1.087 1.00 . A A . 66 LYS HE2 1 1
17 24565 1 1 58 LYS HE3 H 68.800 -1.043 -0.269 1.00 . A A . 66 LYS HE3 1 1
17 24566 1 1 58 LYS HG2 H 71.561 -2.556 -0.176 1.00 . A A . 66 LYS HG2 1 1
17 24567 1 1 58 LYS HG3 H 71.105 -1.114 0.742 1.00 . A A . 66 LYS HG3 1 1
17 24568 1 1 58 LYS HZ1 H 68.657 -1.556 -3.200 1.00 . A A . 66 LYS HZ1 1 1
17 24569 1 1 58 LYS HZ2 H 68.453 -0.052 -2.502 1.00 . A A . 66 LYS HZ2 1 1
17 24570 1 1 58 LYS HZ3 H 67.367 -1.309 -2.143 1.00 . A A . 66 LYS HZ3 1 1
17 24571 1 1 58 LYS N N 74.239 -2.703 0.779 1.00 . A A . 66 LYS N 1 1
17 24572 1 1 58 LYS NZ N 68.366 -1.077 -2.321 1.00 . A A . 66 LYS NZ 1 1
17 24573 1 1 58 LYS O O 72.954 -1.498 2.904 1.00 . A A . 66 LYS O 1 1
17 24574 1 1 59 GLY C C 74.968 0.990 4.454 1.00 . A A . 67 GLY C 1 1
17 24575 1 1 59 GLY CA C 73.711 0.999 3.631 1.00 . A A . 67 GLY CA 1 1
17 24576 1 1 59 GLY H H 74.397 0.967 1.664 1.00 . A A . 67 GLY H 1 1
17 24577 1 1 59 GLY HA2 H 73.370 2.018 3.508 1.00 . A A . 67 GLY HA2 1 1
17 24578 1 1 59 GLY HA3 H 72.953 0.429 4.145 1.00 . A A . 67 GLY HA3 1 1
17 24579 1 1 59 GLY N N 73.942 0.430 2.352 1.00 . A A . 67 GLY N 1 1
17 24580 1 1 59 GLY O O 75.012 1.567 5.523 1.00 . A A . 67 GLY O 1 1
17 24581 1 1 60 ASP C C 78.143 1.439 4.385 1.00 . A A . 68 ASP C 1 1
17 24582 1 1 60 ASP CA C 77.257 0.262 4.660 1.00 . A A . 68 ASP CA 1 1
17 24583 1 1 60 ASP CB C 78.005 -1.052 4.419 1.00 . A A . 68 ASP CB 1 1
17 24584 1 1 60 ASP CG C 77.333 -2.233 5.073 1.00 . A A . 68 ASP CG 1 1
17 24585 1 1 60 ASP H H 75.918 -0.047 3.047 1.00 . A A . 68 ASP H 1 1
17 24586 1 1 60 ASP HA H 76.994 0.313 5.706 1.00 . A A . 68 ASP HA 1 1
17 24587 1 1 60 ASP HB2 H 78.058 -1.240 3.357 1.00 . A A . 68 ASP HB2 1 1
17 24588 1 1 60 ASP HB3 H 79.006 -0.963 4.816 1.00 . A A . 68 ASP HB3 1 1
17 24589 1 1 60 ASP N N 76.002 0.351 3.938 1.00 . A A . 68 ASP N 1 1
17 24590 1 1 60 ASP O O 78.043 2.091 3.336 1.00 . A A . 68 ASP O 1 1
17 24591 1 1 60 ASP OD1 O 76.897 -2.115 6.236 1.00 . A A . 68 ASP OD1 1 1
17 24592 1 1 60 ASP OD2 O 77.272 -3.323 4.462 1.00 . A A . 68 ASP OD2 1 1
17 24593 1 1 61 ARG C C 81.260 2.495 4.803 1.00 . A A . 69 ARG C 1 1
17 24594 1 1 61 ARG CA C 79.860 2.855 5.243 1.00 . A A . 69 ARG CA 1 1
17 24595 1 1 61 ARG CB C 79.861 3.600 6.566 1.00 . A A . 69 ARG CB 1 1
17 24596 1 1 61 ARG CD C 78.450 4.825 8.269 1.00 . A A . 69 ARG CD 1 1
17 24597 1 1 61 ARG CG C 78.582 4.395 6.813 1.00 . A A . 69 ARG CG 1 1
17 24598 1 1 61 ARG CZ C 80.446 5.028 9.717 1.00 . A A . 69 ARG CZ 1 1
17 24599 1 1 61 ARG H H 79.055 1.140 6.109 1.00 . A A . 69 ARG H 1 1
17 24600 1 1 61 ARG HA H 79.442 3.517 4.499 1.00 . A A . 69 ARG HA 1 1
17 24601 1 1 61 ARG HB2 H 79.979 2.887 7.369 1.00 . A A . 69 ARG HB2 1 1
17 24602 1 1 61 ARG HB3 H 80.694 4.288 6.581 1.00 . A A . 69 ARG HB3 1 1
17 24603 1 1 61 ARG HD2 H 77.601 5.486 8.360 1.00 . A A . 69 ARG HD2 1 1
17 24604 1 1 61 ARG HD3 H 78.279 3.946 8.873 1.00 . A A . 69 ARG HD3 1 1
17 24605 1 1 61 ARG HE H 79.842 6.395 8.365 1.00 . A A . 69 ARG HE 1 1
17 24606 1 1 61 ARG HG2 H 78.605 5.272 6.184 1.00 . A A . 69 ARG HG2 1 1
17 24607 1 1 61 ARG HG3 H 77.735 3.781 6.542 1.00 . A A . 69 ARG HG3 1 1
17 24608 1 1 61 ARG HH11 H 79.266 3.399 10.153 1.00 . A A . 69 ARG HH11 1 1
17 24609 1 1 61 ARG HH12 H 80.724 3.476 11.031 1.00 . A A . 69 ARG HH12 1 1
17 24610 1 1 61 ARG HH21 H 81.788 6.560 9.639 1.00 . A A . 69 ARG HH21 1 1
17 24611 1 1 61 ARG HH22 H 82.164 5.324 10.767 1.00 . A A . 69 ARG HH22 1 1
17 24612 1 1 61 ARG N N 78.997 1.722 5.321 1.00 . A A . 69 ARG N 1 1
17 24613 1 1 61 ARG NE N 79.643 5.523 8.772 1.00 . A A . 69 ARG NE 1 1
17 24614 1 1 61 ARG NH1 N 80.116 3.904 10.341 1.00 . A A . 69 ARG NH1 1 1
17 24615 1 1 61 ARG NH2 N 81.546 5.685 10.066 1.00 . A A . 69 ARG NH2 1 1
17 24616 1 1 61 ARG O O 81.822 1.485 5.200 1.00 . A A . 69 ARG O 1 1
17 24617 1 1 62 VAL C C 83.991 4.226 4.165 1.00 . A A . 70 VAL C 1 1
17 24618 1 1 62 VAL CA C 83.115 3.243 3.451 1.00 . A A . 70 VAL CA 1 1
17 24619 1 1 62 VAL CB C 83.128 3.534 1.927 1.00 . A A . 70 VAL CB 1 1
17 24620 1 1 62 VAL CG1 C 84.530 3.394 1.353 1.00 . A A . 70 VAL CG1 1 1
17 24621 1 1 62 VAL CG2 C 82.160 2.616 1.196 1.00 . A A . 70 VAL CG2 1 1
17 24622 1 1 62 VAL H H 81.273 4.180 3.868 1.00 . A A . 70 VAL H 1 1
17 24623 1 1 62 VAL HA H 83.531 2.262 3.634 1.00 . A A . 70 VAL HA 1 1
17 24624 1 1 62 VAL HB H 82.808 4.555 1.777 1.00 . A A . 70 VAL HB 1 1
17 24625 1 1 62 VAL HG11 H 85.192 4.098 1.839 1.00 . A A . 70 VAL HG11 1 1
17 24626 1 1 62 VAL HG12 H 84.508 3.596 0.292 1.00 . A A . 70 VAL HG12 1 1
17 24627 1 1 62 VAL HG13 H 84.890 2.389 1.520 1.00 . A A . 70 VAL HG13 1 1
17 24628 1 1 62 VAL HG21 H 82.451 1.588 1.357 1.00 . A A . 70 VAL HG21 1 1
17 24629 1 1 62 VAL HG22 H 82.180 2.835 0.139 1.00 . A A . 70 VAL HG22 1 1
17 24630 1 1 62 VAL HG23 H 81.162 2.770 1.579 1.00 . A A . 70 VAL HG23 1 1
17 24631 1 1 62 VAL N N 81.802 3.362 4.009 1.00 . A A . 70 VAL N 1 1
17 24632 1 1 62 VAL O O 83.676 5.433 4.266 1.00 . A A . 70 VAL O 1 1
17 24633 1 1 63 LEU C C 87.119 4.880 4.621 1.00 . A A . 71 LEU C 1 1
17 24634 1 1 63 LEU CA C 85.934 4.510 5.464 1.00 . A A . 71 LEU CA 1 1
17 24635 1 1 63 LEU CB C 86.394 3.704 6.670 1.00 . A A . 71 LEU CB 1 1
17 24636 1 1 63 LEU CD1 C 85.881 2.232 8.613 1.00 . A A . 71 LEU CD1 1 1
17 24637 1 1 63 LEU CD2 C 84.229 3.981 7.944 1.00 . A A . 71 LEU CD2 1 1
17 24638 1 1 63 LEU CG C 85.289 2.998 7.460 1.00 . A A . 71 LEU CG 1 1
17 24639 1 1 63 LEU H H 85.236 2.775 4.530 1.00 . A A . 71 LEU H 1 1
17 24640 1 1 63 LEU HA H 85.430 5.399 5.811 1.00 . A A . 71 LEU HA 1 1
17 24641 1 1 63 LEU HB2 H 87.093 2.956 6.327 1.00 . A A . 71 LEU HB2 1 1
17 24642 1 1 63 LEU HB3 H 86.911 4.372 7.343 1.00 . A A . 71 LEU HB3 1 1
17 24643 1 1 63 LEU HD11 H 86.574 1.495 8.236 1.00 . A A . 71 LEU HD11 1 1
17 24644 1 1 63 LEU HD12 H 85.090 1.739 9.159 1.00 . A A . 71 LEU HD12 1 1
17 24645 1 1 63 LEU HD13 H 86.403 2.911 9.270 1.00 . A A . 71 LEU HD13 1 1
17 24646 1 1 63 LEU HD21 H 83.468 3.447 8.495 1.00 . A A . 71 LEU HD21 1 1
17 24647 1 1 63 LEU HD22 H 83.780 4.475 7.095 1.00 . A A . 71 LEU HD22 1 1
17 24648 1 1 63 LEU HD23 H 84.690 4.717 8.587 1.00 . A A . 71 LEU HD23 1 1
17 24649 1 1 63 LEU HG H 84.814 2.279 6.809 1.00 . A A . 71 LEU HG 1 1
17 24650 1 1 63 LEU N N 85.042 3.728 4.688 1.00 . A A . 71 LEU N 1 1
17 24651 1 1 63 LEU O O 87.650 5.991 4.723 1.00 . A A . 71 LEU O 1 1
17 24652 1 1 64 ALA C C 88.731 3.284 1.727 1.00 . A A . 72 ALA C 1 1
17 24653 1 1 64 ALA CA C 88.692 4.180 2.950 1.00 . A A . 72 ALA CA 1 1
17 24654 1 1 64 ALA CB C 89.921 3.934 3.790 1.00 . A A . 72 ALA CB 1 1
17 24655 1 1 64 ALA H H 87.002 3.133 3.655 1.00 . A A . 72 ALA H 1 1
17 24656 1 1 64 ALA HA H 88.715 5.214 2.642 1.00 . A A . 72 ALA HA 1 1
17 24657 1 1 64 ALA HB1 H 90.782 4.181 3.185 1.00 . A A . 72 ALA HB1 1 1
17 24658 1 1 64 ALA HB2 H 89.955 2.898 4.089 1.00 . A A . 72 ALA HB2 1 1
17 24659 1 1 64 ALA HB3 H 89.889 4.581 4.654 1.00 . A A . 72 ALA HB3 1 1
17 24660 1 1 64 ALA N N 87.518 3.967 3.755 1.00 . A A . 72 ALA N 1 1
17 24661 1 1 64 ALA O O 87.989 2.321 1.628 1.00 . A A . 72 ALA O 1 1
17 24662 1 1 65 VAL C C 91.344 2.432 -0.353 1.00 . A A . 73 VAL C 1 1
17 24663 1 1 65 VAL CA C 89.894 2.873 -0.385 1.00 . A A . 73 VAL CA 1 1
17 24664 1 1 65 VAL CB C 89.719 3.727 -1.680 1.00 . A A . 73 VAL CB 1 1
17 24665 1 1 65 VAL CG1 C 89.951 2.883 -2.927 1.00 . A A . 73 VAL CG1 1 1
17 24666 1 1 65 VAL CG2 C 88.370 4.398 -1.745 1.00 . A A . 73 VAL CG2 1 1
17 24667 1 1 65 VAL H H 90.142 4.425 1.010 1.00 . A A . 73 VAL H 1 1
17 24668 1 1 65 VAL HA H 89.241 2.014 -0.430 1.00 . A A . 73 VAL HA 1 1
17 24669 1 1 65 VAL HB H 90.485 4.490 -1.666 1.00 . A A . 73 VAL HB 1 1
17 24670 1 1 65 VAL HG11 H 89.240 2.070 -2.944 1.00 . A A . 73 VAL HG11 1 1
17 24671 1 1 65 VAL HG12 H 90.956 2.487 -2.908 1.00 . A A . 73 VAL HG12 1 1
17 24672 1 1 65 VAL HG13 H 89.822 3.497 -3.806 1.00 . A A . 73 VAL HG13 1 1
17 24673 1 1 65 VAL HG21 H 88.294 4.977 -2.653 1.00 . A A . 73 VAL HG21 1 1
17 24674 1 1 65 VAL HG22 H 88.262 5.053 -0.892 1.00 . A A . 73 VAL HG22 1 1
17 24675 1 1 65 VAL HG23 H 87.590 3.652 -1.722 1.00 . A A . 73 VAL HG23 1 1
17 24676 1 1 65 VAL N N 89.618 3.621 0.826 1.00 . A A . 73 VAL N 1 1
17 24677 1 1 65 VAL O O 92.246 3.274 -0.472 1.00 . A A . 73 VAL O 1 1
17 24678 1 1 66 ASN C C 93.807 1.209 0.839 1.00 . A A . 74 ASN C 1 1
17 24679 1 1 66 ASN CA C 92.892 0.536 -0.169 1.00 . A A . 74 ASN CA 1 1
17 24680 1 1 66 ASN CB C 93.456 0.523 -1.614 1.00 . A A . 74 ASN CB 1 1
17 24681 1 1 66 ASN CG C 94.727 -0.294 -1.782 1.00 . A A . 74 ASN CG 1 1
17 24682 1 1 66 ASN H H 90.846 0.506 0.047 1.00 . A A . 74 ASN H 1 1
17 24683 1 1 66 ASN HA H 92.754 -0.484 0.161 1.00 . A A . 74 ASN HA 1 1
17 24684 1 1 66 ASN HB2 H 92.709 0.109 -2.275 1.00 . A A . 74 ASN HB2 1 1
17 24685 1 1 66 ASN HB3 H 93.659 1.541 -1.912 1.00 . A A . 74 ASN HB3 1 1
17 24686 1 1 66 ASN HD21 H 95.182 0.690 -3.440 1.00 . A A . 74 ASN HD21 1 1
17 24687 1 1 66 ASN HD22 H 96.277 -0.554 -2.991 1.00 . A A . 74 ASN HD22 1 1
17 24688 1 1 66 ASN N N 91.567 1.149 -0.148 1.00 . A A . 74 ASN N 1 1
17 24689 1 1 66 ASN ND2 N 95.468 -0.020 -2.824 1.00 . A A . 74 ASN ND2 1 1
17 24690 1 1 66 ASN O O 94.891 1.688 0.513 1.00 . A A . 74 ASN O 1 1
17 24691 1 1 66 ASN OD1 O 95.008 -1.215 -1.007 1.00 . A A . 74 ASN OD1 1 1
17 24692 1 1 67 GLY C C 93.972 3.431 3.170 1.00 . A A . 75 GLY C 1 1
17 24693 1 1 67 GLY CA C 94.068 1.903 3.146 1.00 . A A . 75 GLY CA 1 1
17 24694 1 1 67 GLY H H 92.465 0.827 2.301 1.00 . A A . 75 GLY H 1 1
17 24695 1 1 67 GLY HA2 H 93.702 1.524 4.089 1.00 . A A . 75 GLY HA2 1 1
17 24696 1 1 67 GLY HA3 H 95.108 1.625 3.047 1.00 . A A . 75 GLY HA3 1 1
17 24697 1 1 67 GLY N N 93.322 1.276 2.078 1.00 . A A . 75 GLY N 1 1
17 24698 1 1 67 GLY O O 94.136 4.047 4.235 1.00 . A A . 75 GLY O 1 1
17 24699 1 1 68 VAL C C 92.306 6.000 2.418 1.00 . A A . 76 VAL C 1 1
17 24700 1 1 68 VAL CA C 93.649 5.497 1.928 1.00 . A A . 76 VAL CA 1 1
17 24701 1 1 68 VAL CB C 93.904 5.962 0.467 1.00 . A A . 76 VAL CB 1 1
17 24702 1 1 68 VAL CG1 C 93.762 7.470 0.327 1.00 . A A . 76 VAL CG1 1 1
17 24703 1 1 68 VAL CG2 C 95.289 5.521 0.015 1.00 . A A . 76 VAL CG2 1 1
17 24704 1 1 68 VAL H H 93.477 3.569 1.205 1.00 . A A . 76 VAL H 1 1
17 24705 1 1 68 VAL HA H 94.424 5.901 2.564 1.00 . A A . 76 VAL HA 1 1
17 24706 1 1 68 VAL HB H 93.176 5.489 -0.176 1.00 . A A . 76 VAL HB 1 1
17 24707 1 1 68 VAL HG11 H 92.763 7.766 0.612 1.00 . A A . 76 VAL HG11 1 1
17 24708 1 1 68 VAL HG12 H 93.947 7.759 -0.697 1.00 . A A . 76 VAL HG12 1 1
17 24709 1 1 68 VAL HG13 H 94.479 7.959 0.970 1.00 . A A . 76 VAL HG13 1 1
17 24710 1 1 68 VAL HG21 H 95.355 4.445 0.064 1.00 . A A . 76 VAL HG21 1 1
17 24711 1 1 68 VAL HG22 H 96.034 5.958 0.662 1.00 . A A . 76 VAL HG22 1 1
17 24712 1 1 68 VAL HG23 H 95.457 5.844 -1.003 1.00 . A A . 76 VAL HG23 1 1
17 24713 1 1 68 VAL N N 93.701 4.047 2.033 1.00 . A A . 76 VAL N 1 1
17 24714 1 1 68 VAL O O 91.273 5.753 1.776 1.00 . A A . 76 VAL O 1 1
17 24715 1 1 69 SER C C 90.374 8.171 3.389 1.00 . A A . 77 SER C 1 1
17 24716 1 1 69 SER CA C 91.142 7.155 4.229 1.00 . A A . 77 SER CA 1 1
17 24717 1 1 69 SER CB C 91.528 7.751 5.579 1.00 . A A . 77 SER CB 1 1
17 24718 1 1 69 SER H H 93.206 6.895 3.950 1.00 . A A . 77 SER H 1 1
17 24719 1 1 69 SER HA H 90.505 6.302 4.409 1.00 . A A . 77 SER HA 1 1
17 24720 1 1 69 SER HB2 H 92.166 8.609 5.423 1.00 . A A . 77 SER HB2 1 1
17 24721 1 1 69 SER HB3 H 90.637 8.053 6.109 1.00 . A A . 77 SER HB3 1 1
17 24722 1 1 69 SER HG H 93.145 7.104 6.450 1.00 . A A . 77 SER HG 1 1
17 24723 1 1 69 SER N N 92.333 6.678 3.554 1.00 . A A . 77 SER N 1 1
17 24724 1 1 69 SER O O 90.965 9.011 2.717 1.00 . A A . 77 SER O 1 1
17 24725 1 1 69 SER OG O 92.230 6.789 6.369 1.00 . A A . 77 SER OG 1 1
17 24726 1 1 70 LEU C C 87.470 9.856 3.635 1.00 . A A . 78 LEU C 1 1
17 24727 1 1 70 LEU CA C 88.210 8.958 2.675 1.00 . A A . 78 LEU CA 1 1
17 24728 1 1 70 LEU CB C 87.201 8.164 1.864 1.00 . A A . 78 LEU CB 1 1
17 24729 1 1 70 LEU CD1 C 86.634 6.311 0.364 1.00 . A A . 78 LEU CD1 1 1
17 24730 1 1 70 LEU CD2 C 88.507 7.831 -0.250 1.00 . A A . 78 LEU CD2 1 1
17 24731 1 1 70 LEU CG C 87.762 7.147 0.895 1.00 . A A . 78 LEU CG 1 1
17 24732 1 1 70 LEU H H 88.645 7.363 3.958 1.00 . A A . 78 LEU H 1 1
17 24733 1 1 70 LEU HA H 88.814 9.550 2.005 1.00 . A A . 78 LEU HA 1 1
17 24734 1 1 70 LEU HB2 H 86.555 7.644 2.556 1.00 . A A . 78 LEU HB2 1 1
17 24735 1 1 70 LEU HB3 H 86.601 8.865 1.304 1.00 . A A . 78 LEU HB3 1 1
17 24736 1 1 70 LEU HD11 H 86.160 5.802 1.192 1.00 . A A . 78 LEU HD11 1 1
17 24737 1 1 70 LEU HD12 H 87.038 5.576 -0.317 1.00 . A A . 78 LEU HD12 1 1
17 24738 1 1 70 LEU HD13 H 85.915 6.937 -0.145 1.00 . A A . 78 LEU HD13 1 1
17 24739 1 1 70 LEU HD21 H 89.293 8.447 0.162 1.00 . A A . 78 LEU HD21 1 1
17 24740 1 1 70 LEU HD22 H 87.826 8.436 -0.833 1.00 . A A . 78 LEU HD22 1 1
17 24741 1 1 70 LEU HD23 H 88.950 7.075 -0.885 1.00 . A A . 78 LEU HD23 1 1
17 24742 1 1 70 LEU HG H 88.451 6.498 1.416 1.00 . A A . 78 LEU HG 1 1
17 24743 1 1 70 LEU N N 89.065 8.069 3.417 1.00 . A A . 78 LEU N 1 1
17 24744 1 1 70 LEU O O 86.293 9.622 3.951 1.00 . A A . 78 LEU O 1 1
17 24745 1 1 71 GLU C C 87.360 13.066 4.390 1.00 . A A . 79 GLU C 1 1
17 24746 1 1 71 GLU CA C 87.569 11.742 5.086 1.00 . A A . 79 GLU CA 1 1
17 24747 1 1 71 GLU CB C 88.468 11.890 6.306 1.00 . A A . 79 GLU CB 1 1
17 24748 1 1 71 GLU CD C 89.667 10.726 8.193 1.00 . A A . 79 GLU CD 1 1
17 24749 1 1 71 GLU CG C 88.782 10.563 6.986 1.00 . A A . 79 GLU CG 1 1
17 24750 1 1 71 GLU H H 89.090 10.967 3.882 1.00 . A A . 79 GLU H 1 1
17 24751 1 1 71 GLU HA H 86.609 11.345 5.388 1.00 . A A . 79 GLU HA 1 1
17 24752 1 1 71 GLU HB2 H 89.399 12.346 6.001 1.00 . A A . 79 GLU HB2 1 1
17 24753 1 1 71 GLU HB3 H 87.981 12.532 7.026 1.00 . A A . 79 GLU HB3 1 1
17 24754 1 1 71 GLU HG2 H 87.856 10.096 7.285 1.00 . A A . 79 GLU HG2 1 1
17 24755 1 1 71 GLU HG3 H 89.276 9.923 6.268 1.00 . A A . 79 GLU HG3 1 1
17 24756 1 1 71 GLU N N 88.153 10.828 4.149 1.00 . A A . 79 GLU N 1 1
17 24757 1 1 71 GLU O O 88.300 13.614 3.791 1.00 . A A . 79 GLU O 1 1
17 24758 1 1 71 GLU OE1 O 90.900 10.716 8.044 1.00 . A A . 79 GLU OE1 1 1
17 24759 1 1 71 GLU OE2 O 89.144 10.874 9.315 1.00 . A A . 79 GLU OE2 1 1
17 24760 1 1 72 GLY C C 85.867 14.558 2.224 1.00 . A A . 80 GLY C 1 1
17 24761 1 1 72 GLY CA C 85.794 14.765 3.725 1.00 . A A . 80 GLY CA 1 1
17 24762 1 1 72 GLY H H 85.462 13.076 4.956 1.00 . A A . 80 GLY H 1 1
17 24763 1 1 72 GLY HA2 H 84.789 15.054 3.999 1.00 . A A . 80 GLY HA2 1 1
17 24764 1 1 72 GLY HA3 H 86.480 15.550 4.004 1.00 . A A . 80 GLY HA3 1 1
17 24765 1 1 72 GLY N N 86.144 13.551 4.427 1.00 . A A . 80 GLY N 1 1
17 24766 1 1 72 GLY O O 86.206 15.478 1.467 1.00 . A A . 80 GLY O 1 1
17 24767 1 1 73 ALA C C 84.293 12.995 -0.216 1.00 . A A . 81 ALA C 1 1
17 24768 1 1 73 ALA CA C 85.644 12.988 0.401 1.00 . A A . 81 ALA CA 1 1
17 24769 1 1 73 ALA CB C 86.232 11.595 0.232 1.00 . A A . 81 ALA CB 1 1
17 24770 1 1 73 ALA H H 85.186 12.707 2.437 1.00 . A A . 81 ALA H 1 1
17 24771 1 1 73 ALA HA H 86.288 13.690 -0.108 1.00 . A A . 81 ALA HA 1 1
17 24772 1 1 73 ALA HB1 H 85.567 10.898 0.724 1.00 . A A . 81 ALA HB1 1 1
17 24773 1 1 73 ALA HB2 H 87.222 11.536 0.658 1.00 . A A . 81 ALA HB2 1 1
17 24774 1 1 73 ALA HB3 H 86.266 11.348 -0.822 1.00 . A A . 81 ALA HB3 1 1
17 24775 1 1 73 ALA N N 85.552 13.355 1.794 1.00 . A A . 81 ALA N 1 1
17 24776 1 1 73 ALA O O 83.336 12.547 0.392 1.00 . A A . 81 ALA O 1 1
17 24777 1 1 74 THR C C 82.976 12.063 -2.811 1.00 . A A . 82 THR C 1 1
17 24778 1 1 74 THR CA C 83.003 13.433 -2.143 1.00 . A A . 82 THR CA 1 1
17 24779 1 1 74 THR CB C 82.874 14.587 -3.198 1.00 . A A . 82 THR CB 1 1
17 24780 1 1 74 THR CG2 C 83.991 14.545 -4.230 1.00 . A A . 82 THR CG2 1 1
17 24781 1 1 74 THR H H 85.015 13.948 -1.751 1.00 . A A . 82 THR H 1 1
17 24782 1 1 74 THR HA H 82.184 13.485 -1.440 1.00 . A A . 82 THR HA 1 1
17 24783 1 1 74 THR HB H 82.917 15.529 -2.671 1.00 . A A . 82 THR HB 1 1
17 24784 1 1 74 THR HG1 H 81.237 15.400 -3.873 1.00 . A A . 82 THR HG1 1 1
17 24785 1 1 74 THR HG21 H 84.944 14.651 -3.733 1.00 . A A . 82 THR HG21 1 1
17 24786 1 1 74 THR HG22 H 83.861 15.350 -4.938 1.00 . A A . 82 THR HG22 1 1
17 24787 1 1 74 THR HG23 H 83.962 13.598 -4.750 1.00 . A A . 82 THR HG23 1 1
17 24788 1 1 74 THR N N 84.213 13.506 -1.397 1.00 . A A . 82 THR N 1 1
17 24789 1 1 74 THR O O 84.038 11.408 -2.916 1.00 . A A . 82 THR O 1 1
17 24790 1 1 74 THR OG1 O 81.614 14.507 -3.877 1.00 . A A . 82 THR OG1 1 1
17 24791 1 1 75 HIS C C 82.599 10.187 -5.049 1.00 . A A . 83 HIS C 1 1
17 24792 1 1 75 HIS CA C 81.661 10.309 -3.866 1.00 . A A . 83 HIS CA 1 1
17 24793 1 1 75 HIS CB C 80.202 9.977 -4.232 1.00 . A A . 83 HIS CB 1 1
17 24794 1 1 75 HIS CD2 C 79.332 10.992 -6.438 1.00 . A A . 83 HIS CD2 1 1
17 24795 1 1 75 HIS CE1 C 78.260 12.673 -5.567 1.00 . A A . 83 HIS CE1 1 1
17 24796 1 1 75 HIS CG C 79.485 10.972 -5.096 1.00 . A A . 83 HIS CG 1 1
17 24797 1 1 75 HIS H H 81.004 12.162 -3.070 1.00 . A A . 83 HIS H 1 1
17 24798 1 1 75 HIS HA H 82.002 9.586 -3.138 1.00 . A A . 83 HIS HA 1 1
17 24799 1 1 75 HIS HB2 H 80.185 9.036 -4.761 1.00 . A A . 83 HIS HB2 1 1
17 24800 1 1 75 HIS HB3 H 79.640 9.865 -3.316 1.00 . A A . 83 HIS HB3 1 1
17 24801 1 1 75 HIS HD2 H 79.745 10.285 -7.144 1.00 . A A . 83 HIS HD2 1 1
17 24802 1 1 75 HIS HE1 H 77.654 13.561 -5.467 1.00 . A A . 83 HIS HE1 1 1
17 24803 1 1 75 HIS HE2 H 77.926 12.088 -7.496 1.00 . A A . 83 HIS HE2 1 1
17 24804 1 1 75 HIS N N 81.798 11.599 -3.204 1.00 . A A . 83 HIS N 1 1
17 24805 1 1 75 HIS ND1 N 78.810 12.032 -4.548 1.00 . A A . 83 HIS ND1 1 1
17 24806 1 1 75 HIS NE2 N 78.548 12.077 -6.731 1.00 . A A . 83 HIS NE2 1 1
17 24807 1 1 75 HIS O O 83.211 9.154 -5.248 1.00 . A A . 83 HIS O 1 1
17 24808 1 1 76 LYS C C 85.089 11.061 -6.514 1.00 . A A . 84 LYS C 1 1
17 24809 1 1 76 LYS CA C 83.644 11.324 -6.922 1.00 . A A . 84 LYS CA 1 1
17 24810 1 1 76 LYS CB C 83.521 12.646 -7.663 1.00 . A A . 84 LYS CB 1 1
17 24811 1 1 76 LYS CD C 82.120 14.181 -9.042 1.00 . A A . 84 LYS CD 1 1
17 24812 1 1 76 LYS CE C 80.766 14.404 -9.682 1.00 . A A . 84 LYS CE 1 1
17 24813 1 1 76 LYS CG C 82.152 12.887 -8.262 1.00 . A A . 84 LYS CG 1 1
17 24814 1 1 76 LYS H H 82.219 12.081 -5.597 1.00 . A A . 84 LYS H 1 1
17 24815 1 1 76 LYS HA H 83.343 10.530 -7.591 1.00 . A A . 84 LYS HA 1 1
17 24816 1 1 76 LYS HB2 H 83.734 13.450 -6.973 1.00 . A A . 84 LYS HB2 1 1
17 24817 1 1 76 LYS HB3 H 84.249 12.665 -8.460 1.00 . A A . 84 LYS HB3 1 1
17 24818 1 1 76 LYS HD2 H 82.330 15.002 -8.370 1.00 . A A . 84 LYS HD2 1 1
17 24819 1 1 76 LYS HD3 H 82.874 14.144 -9.814 1.00 . A A . 84 LYS HD3 1 1
17 24820 1 1 76 LYS HE2 H 80.536 13.563 -10.319 1.00 . A A . 84 LYS HE2 1 1
17 24821 1 1 76 LYS HE3 H 80.019 14.479 -8.904 1.00 . A A . 84 LYS HE3 1 1
17 24822 1 1 76 LYS HG2 H 81.911 12.071 -8.926 1.00 . A A . 84 LYS HG2 1 1
17 24823 1 1 76 LYS HG3 H 81.423 12.935 -7.467 1.00 . A A . 84 LYS HG3 1 1
17 24824 1 1 76 LYS HZ1 H 81.461 15.585 -11.250 1.00 . A A . 84 LYS HZ1 1 1
17 24825 1 1 76 LYS HZ2 H 80.975 16.472 -9.909 1.00 . A A . 84 LYS HZ2 1 1
17 24826 1 1 76 LYS HZ3 H 79.815 15.784 -10.927 1.00 . A A . 84 LYS HZ3 1 1
17 24827 1 1 76 LYS N N 82.750 11.279 -5.788 1.00 . A A . 84 LYS N 1 1
17 24828 1 1 76 LYS NZ N 80.749 15.634 -10.488 1.00 . A A . 84 LYS NZ 1 1
17 24829 1 1 76 LYS O O 85.772 10.323 -7.179 1.00 . A A . 84 LYS O 1 1
17 24830 1 1 77 GLN C C 87.079 9.946 -4.527 1.00 . A A . 85 GLN C 1 1
17 24831 1 1 77 GLN CA C 86.892 11.394 -4.902 1.00 . A A . 85 GLN CA 1 1
17 24832 1 1 77 GLN CB C 87.219 12.271 -3.687 1.00 . A A . 85 GLN CB 1 1
17 24833 1 1 77 GLN CD C 88.622 14.005 -4.882 1.00 . A A . 85 GLN CD 1 1
17 24834 1 1 77 GLN CG C 87.428 13.746 -3.981 1.00 . A A . 85 GLN CG 1 1
17 24835 1 1 77 GLN H H 84.898 12.100 -4.802 1.00 . A A . 85 GLN H 1 1
17 24836 1 1 77 GLN HA H 87.566 11.638 -5.711 1.00 . A A . 85 GLN HA 1 1
17 24837 1 1 77 GLN HB2 H 86.407 12.191 -2.980 1.00 . A A . 85 GLN HB2 1 1
17 24838 1 1 77 GLN HB3 H 88.116 11.887 -3.224 1.00 . A A . 85 GLN HB3 1 1
17 24839 1 1 77 GLN HE21 H 87.804 15.681 -5.506 1.00 . A A . 85 GLN HE21 1 1
17 24840 1 1 77 GLN HE22 H 89.359 15.291 -6.177 1.00 . A A . 85 GLN HE22 1 1
17 24841 1 1 77 GLN HG2 H 86.543 14.130 -4.469 1.00 . A A . 85 GLN HG2 1 1
17 24842 1 1 77 GLN HG3 H 87.578 14.267 -3.048 1.00 . A A . 85 GLN HG3 1 1
17 24843 1 1 77 GLN N N 85.519 11.604 -5.375 1.00 . A A . 85 GLN N 1 1
17 24844 1 1 77 GLN NE2 N 88.592 15.096 -5.593 1.00 . A A . 85 GLN NE2 1 1
17 24845 1 1 77 GLN O O 88.086 9.314 -4.888 1.00 . A A . 85 GLN O 1 1
17 24846 1 1 77 GLN OE1 O 89.594 13.232 -4.898 1.00 . A A . 85 GLN OE1 1 1
17 24847 1 1 78 ALA C C 86.189 7.114 -4.629 1.00 . A A . 86 ALA C 1 1
17 24848 1 1 78 ALA CA C 86.086 8.041 -3.403 1.00 . A A . 86 ALA CA 1 1
17 24849 1 1 78 ALA CB C 84.815 7.737 -2.625 1.00 . A A . 86 ALA CB 1 1
17 24850 1 1 78 ALA H H 85.346 9.994 -3.538 1.00 . A A . 86 ALA H 1 1
17 24851 1 1 78 ALA HA H 86.924 7.960 -2.728 1.00 . A A . 86 ALA HA 1 1
17 24852 1 1 78 ALA HB1 H 84.754 8.391 -1.767 1.00 . A A . 86 ALA HB1 1 1
17 24853 1 1 78 ALA HB2 H 84.831 6.709 -2.297 1.00 . A A . 86 ALA HB2 1 1
17 24854 1 1 78 ALA HB3 H 83.959 7.901 -3.264 1.00 . A A . 86 ALA HB3 1 1
17 24855 1 1 78 ALA N N 86.092 9.419 -3.814 1.00 . A A . 86 ALA N 1 1
17 24856 1 1 78 ALA O O 87.078 6.256 -4.721 1.00 . A A . 86 ALA O 1 1
17 24857 1 1 79 VAL C C 86.498 6.759 -7.696 1.00 . A A . 87 VAL C 1 1
17 24858 1 1 79 VAL CA C 85.250 6.550 -6.814 1.00 . A A . 87 VAL CA 1 1
17 24859 1 1 79 VAL CB C 83.945 6.816 -7.634 1.00 . A A . 87 VAL CB 1 1
17 24860 1 1 79 VAL CG1 C 83.909 5.991 -8.913 1.00 . A A . 87 VAL CG1 1 1
17 24861 1 1 79 VAL CG2 C 82.721 6.503 -6.799 1.00 . A A . 87 VAL CG2 1 1
17 24862 1 1 79 VAL H H 84.684 8.096 -5.477 1.00 . A A . 87 VAL H 1 1
17 24863 1 1 79 VAL HA H 85.241 5.522 -6.472 1.00 . A A . 87 VAL HA 1 1
17 24864 1 1 79 VAL HB H 83.915 7.862 -7.900 1.00 . A A . 87 VAL HB 1 1
17 24865 1 1 79 VAL HG11 H 84.759 6.249 -9.527 1.00 . A A . 87 VAL HG11 1 1
17 24866 1 1 79 VAL HG12 H 82.999 6.204 -9.453 1.00 . A A . 87 VAL HG12 1 1
17 24867 1 1 79 VAL HG13 H 83.949 4.939 -8.668 1.00 . A A . 87 VAL HG13 1 1
17 24868 1 1 79 VAL HG21 H 82.720 7.129 -5.918 1.00 . A A . 87 VAL HG21 1 1
17 24869 1 1 79 VAL HG22 H 82.746 5.464 -6.504 1.00 . A A . 87 VAL HG22 1 1
17 24870 1 1 79 VAL HG23 H 81.829 6.694 -7.376 1.00 . A A . 87 VAL HG23 1 1
17 24871 1 1 79 VAL N N 85.316 7.350 -5.595 1.00 . A A . 87 VAL N 1 1
17 24872 1 1 79 VAL O O 86.959 5.831 -8.345 1.00 . A A . 87 VAL O 1 1
17 24873 1 1 80 GLU C C 89.435 7.391 -7.872 1.00 . A A . 88 GLU C 1 1
17 24874 1 1 80 GLU CA C 88.297 8.200 -8.430 1.00 . A A . 88 GLU CA 1 1
17 24875 1 1 80 GLU CB C 88.673 9.674 -8.487 1.00 . A A . 88 GLU CB 1 1
17 24876 1 1 80 GLU CD C 88.061 9.963 -10.893 1.00 . A A . 88 GLU CD 1 1
17 24877 1 1 80 GLU CG C 87.871 10.470 -9.487 1.00 . A A . 88 GLU CG 1 1
17 24878 1 1 80 GLU H H 86.696 8.652 -7.101 1.00 . A A . 88 GLU H 1 1
17 24879 1 1 80 GLU HA H 88.088 7.849 -9.430 1.00 . A A . 88 GLU HA 1 1
17 24880 1 1 80 GLU HB2 H 88.517 10.110 -7.511 1.00 . A A . 88 GLU HB2 1 1
17 24881 1 1 80 GLU HB3 H 89.717 9.757 -8.747 1.00 . A A . 88 GLU HB3 1 1
17 24882 1 1 80 GLU HG2 H 86.824 10.399 -9.231 1.00 . A A . 88 GLU HG2 1 1
17 24883 1 1 80 GLU HG3 H 88.183 11.504 -9.446 1.00 . A A . 88 GLU HG3 1 1
17 24884 1 1 80 GLU N N 87.080 7.949 -7.670 1.00 . A A . 88 GLU N 1 1
17 24885 1 1 80 GLU O O 90.313 6.947 -8.611 1.00 . A A . 88 GLU O 1 1
17 24886 1 1 80 GLU OE1 O 89.162 10.130 -11.457 1.00 . A A . 88 GLU OE1 1 1
17 24887 1 1 80 GLU OE2 O 87.109 9.433 -11.488 1.00 . A A . 88 GLU OE2 1 1
17 24888 1 1 81 THR C C 90.094 4.847 -6.219 1.00 . A A . 89 THR C 1 1
17 24889 1 1 81 THR CA C 90.361 6.357 -5.915 1.00 . A A . 89 THR CA 1 1
17 24890 1 1 81 THR CB C 90.327 6.670 -4.396 1.00 . A A . 89 THR CB 1 1
17 24891 1 1 81 THR CG2 C 91.503 6.051 -3.674 1.00 . A A . 89 THR CG2 1 1
17 24892 1 1 81 THR H H 88.657 7.521 -6.038 1.00 . A A . 89 THR H 1 1
17 24893 1 1 81 THR HA H 91.325 6.632 -6.316 1.00 . A A . 89 THR HA 1 1
17 24894 1 1 81 THR HB H 89.402 6.304 -3.975 1.00 . A A . 89 THR HB 1 1
17 24895 1 1 81 THR HG1 H 89.575 8.503 -4.511 1.00 . A A . 89 THR HG1 1 1
17 24896 1 1 81 THR HG21 H 91.419 6.282 -2.621 1.00 . A A . 89 THR HG21 1 1
17 24897 1 1 81 THR HG22 H 92.424 6.460 -4.065 1.00 . A A . 89 THR HG22 1 1
17 24898 1 1 81 THR HG23 H 91.488 4.980 -3.810 1.00 . A A . 89 THR HG23 1 1
17 24899 1 1 81 THR N N 89.383 7.150 -6.585 1.00 . A A . 89 THR N 1 1
17 24900 1 1 81 THR O O 91.021 4.038 -6.279 1.00 . A A . 89 THR O 1 1
17 24901 1 1 81 THR OG1 O 90.407 8.102 -4.217 1.00 . A A . 89 THR OG1 1 1
17 24902 1 1 82 LEU C C 88.829 2.902 -8.315 1.00 . A A . 90 LEU C 1 1
17 24903 1 1 82 LEU CA C 88.405 3.158 -6.884 1.00 . A A . 90 LEU CA 1 1
17 24904 1 1 82 LEU CB C 86.884 2.999 -6.799 1.00 . A A . 90 LEU CB 1 1
17 24905 1 1 82 LEU CD1 C 84.752 3.079 -5.511 1.00 . A A . 90 LEU CD1 1 1
17 24906 1 1 82 LEU CD2 C 86.752 1.962 -4.577 1.00 . A A . 90 LEU CD2 1 1
17 24907 1 1 82 LEU CG C 86.269 3.107 -5.419 1.00 . A A . 90 LEU CG 1 1
17 24908 1 1 82 LEU H H 88.120 5.193 -6.373 1.00 . A A . 90 LEU H 1 1
17 24909 1 1 82 LEU HA H 88.876 2.441 -6.228 1.00 . A A . 90 LEU HA 1 1
17 24910 1 1 82 LEU HB2 H 86.423 3.737 -7.438 1.00 . A A . 90 LEU HB2 1 1
17 24911 1 1 82 LEU HB3 H 86.653 2.016 -7.186 1.00 . A A . 90 LEU HB3 1 1
17 24912 1 1 82 LEU HD11 H 84.416 3.909 -6.116 1.00 . A A . 90 LEU HD11 1 1
17 24913 1 1 82 LEU HD12 H 84.329 3.157 -4.521 1.00 . A A . 90 LEU HD12 1 1
17 24914 1 1 82 LEU HD13 H 84.437 2.151 -5.965 1.00 . A A . 90 LEU HD13 1 1
17 24915 1 1 82 LEU HD21 H 87.831 1.992 -4.509 1.00 . A A . 90 LEU HD21 1 1
17 24916 1 1 82 LEU HD22 H 86.448 1.029 -5.026 1.00 . A A . 90 LEU HD22 1 1
17 24917 1 1 82 LEU HD23 H 86.332 2.036 -3.586 1.00 . A A . 90 LEU HD23 1 1
17 24918 1 1 82 LEU HG H 86.576 4.029 -4.948 1.00 . A A . 90 LEU HG 1 1
17 24919 1 1 82 LEU N N 88.818 4.513 -6.479 1.00 . A A . 90 LEU N 1 1
17 24920 1 1 82 LEU O O 89.134 1.773 -8.710 1.00 . A A . 90 LEU O 1 1
17 24921 1 1 83 ARG C C 90.774 3.837 -10.497 1.00 . A A . 91 ARG C 1 1
17 24922 1 1 83 ARG CA C 89.255 3.863 -10.461 1.00 . A A . 91 ARG CA 1 1
17 24923 1 1 83 ARG CB C 88.686 5.019 -11.288 1.00 . A A . 91 ARG CB 1 1
17 24924 1 1 83 ARG CD C 86.616 6.194 -12.132 1.00 . A A . 91 ARG CD 1 1
17 24925 1 1 83 ARG CG C 87.170 4.974 -11.419 1.00 . A A . 91 ARG CG 1 1
17 24926 1 1 83 ARG CZ C 84.316 7.163 -12.315 1.00 . A A . 91 ARG CZ 1 1
17 24927 1 1 83 ARG H H 88.435 4.779 -8.746 1.00 . A A . 91 ARG H 1 1
17 24928 1 1 83 ARG HA H 88.869 2.930 -10.839 1.00 . A A . 91 ARG HA 1 1
17 24929 1 1 83 ARG HB2 H 88.958 5.952 -10.817 1.00 . A A . 91 ARG HB2 1 1
17 24930 1 1 83 ARG HB3 H 89.114 4.985 -12.279 1.00 . A A . 91 ARG HB3 1 1
17 24931 1 1 83 ARG HD2 H 86.877 7.077 -11.569 1.00 . A A . 91 ARG HD2 1 1
17 24932 1 1 83 ARG HD3 H 87.054 6.252 -13.119 1.00 . A A . 91 ARG HD3 1 1
17 24933 1 1 83 ARG HE H 84.775 5.208 -12.330 1.00 . A A . 91 ARG HE 1 1
17 24934 1 1 83 ARG HG2 H 86.893 4.092 -11.979 1.00 . A A . 91 ARG HG2 1 1
17 24935 1 1 83 ARG HG3 H 86.739 4.918 -10.430 1.00 . A A . 91 ARG HG3 1 1
17 24936 1 1 83 ARG HH11 H 85.740 8.619 -11.984 1.00 . A A . 91 ARG HH11 1 1
17 24937 1 1 83 ARG HH12 H 84.160 9.203 -12.227 1.00 . A A . 91 ARG HH12 1 1
17 24938 1 1 83 ARG HH21 H 82.656 6.014 -12.548 1.00 . A A . 91 ARG HH21 1 1
17 24939 1 1 83 ARG HH22 H 82.338 7.700 -12.494 1.00 . A A . 91 ARG HH22 1 1
17 24940 1 1 83 ARG N N 88.808 3.939 -9.097 1.00 . A A . 91 ARG N 1 1
17 24941 1 1 83 ARG NE N 85.153 6.121 -12.264 1.00 . A A . 91 ARG NE 1 1
17 24942 1 1 83 ARG NH1 N 84.767 8.402 -12.160 1.00 . A A . 91 ARG NH1 1 1
17 24943 1 1 83 ARG NH2 N 83.011 6.950 -12.470 1.00 . A A . 91 ARG NH2 1 1
17 24944 1 1 83 ARG O O 91.373 3.267 -11.389 1.00 . A A . 91 ARG O 1 1
17 24945 1 1 84 ASN C C 93.345 3.116 -8.890 1.00 . A A . 92 ASN C 1 1
17 24946 1 1 84 ASN CA C 92.822 4.486 -9.352 1.00 . A A . 92 ASN CA 1 1
17 24947 1 1 84 ASN CB C 93.237 5.605 -8.384 1.00 . A A . 92 ASN CB 1 1
17 24948 1 1 84 ASN CG C 94.739 5.792 -8.274 1.00 . A A . 92 ASN CG 1 1
17 24949 1 1 84 ASN H H 90.815 4.985 -8.894 1.00 . A A . 92 ASN H 1 1
17 24950 1 1 84 ASN HA H 93.242 4.690 -10.326 1.00 . A A . 92 ASN HA 1 1
17 24951 1 1 84 ASN HB2 H 92.810 6.536 -8.722 1.00 . A A . 92 ASN HB2 1 1
17 24952 1 1 84 ASN HB3 H 92.847 5.378 -7.404 1.00 . A A . 92 ASN HB3 1 1
17 24953 1 1 84 ASN HD21 H 94.808 4.659 -6.651 1.00 . A A . 92 ASN HD21 1 1
17 24954 1 1 84 ASN HD22 H 96.311 5.320 -7.199 1.00 . A A . 92 ASN HD22 1 1
17 24955 1 1 84 ASN N N 91.375 4.463 -9.506 1.00 . A A . 92 ASN N 1 1
17 24956 1 1 84 ASN ND2 N 95.341 5.197 -7.284 1.00 . A A . 92 ASN ND2 1 1
17 24957 1 1 84 ASN O O 94.460 2.726 -9.228 1.00 . A A . 92 ASN O 1 1
17 24958 1 1 84 ASN OD1 O 95.337 6.526 -9.056 1.00 . A A . 92 ASN OD1 1 1
17 24959 1 1 85 THR C C 92.754 0.096 -8.911 1.00 . A A . 93 THR C 1 1
17 24960 1 1 85 THR CA C 92.894 1.038 -7.716 1.00 . A A . 93 THR CA 1 1
17 24961 1 1 85 THR CB C 92.015 0.518 -6.547 1.00 . A A . 93 THR CB 1 1
17 24962 1 1 85 THR CG2 C 92.409 1.117 -5.219 1.00 . A A . 93 THR CG2 1 1
17 24963 1 1 85 THR H H 91.708 2.795 -7.786 1.00 . A A . 93 THR H 1 1
17 24964 1 1 85 THR HA H 93.928 1.044 -7.406 1.00 . A A . 93 THR HA 1 1
17 24965 1 1 85 THR HB H 92.133 -0.555 -6.498 1.00 . A A . 93 THR HB 1 1
17 24966 1 1 85 THR HG1 H 90.526 0.991 -7.739 1.00 . A A . 93 THR HG1 1 1
17 24967 1 1 85 THR HG21 H 91.749 0.740 -4.451 1.00 . A A . 93 THR HG21 1 1
17 24968 1 1 85 THR HG22 H 92.313 2.192 -5.271 1.00 . A A . 93 THR HG22 1 1
17 24969 1 1 85 THR HG23 H 93.429 0.851 -4.982 1.00 . A A . 93 THR HG23 1 1
17 24970 1 1 85 THR N N 92.542 2.397 -8.112 1.00 . A A . 93 THR N 1 1
17 24971 1 1 85 THR O O 92.082 0.440 -9.905 1.00 . A A . 93 THR O 1 1
17 24972 1 1 85 THR OG1 O 90.651 0.800 -6.801 1.00 . A A . 93 THR OG1 1 1
17 24973 1 1 86 GLY C C 92.001 -2.795 -9.935 1.00 . A A . 94 GLY C 1 1
17 24974 1 1 86 GLY CA C 93.300 -2.020 -9.889 1.00 . A A . 94 GLY CA 1 1
17 24975 1 1 86 GLY H H 93.829 -1.317 -7.990 1.00 . A A . 94 GLY H 1 1
17 24976 1 1 86 GLY HA2 H 93.422 -1.489 -10.822 1.00 . A A . 94 GLY HA2 1 1
17 24977 1 1 86 GLY HA3 H 94.116 -2.718 -9.775 1.00 . A A . 94 GLY HA3 1 1
17 24978 1 1 86 GLY N N 93.347 -1.073 -8.812 1.00 . A A . 94 GLY N 1 1
17 24979 1 1 86 GLY O O 90.904 -2.208 -9.981 1.00 . A A . 94 GLY O 1 1
17 24980 1 1 87 GLN C C 90.426 -5.331 -8.628 1.00 . A A . 95 GLN C 1 1
17 24981 1 1 87 GLN CA C 90.946 -4.949 -9.997 1.00 . A A . 95 GLN CA 1 1
17 24982 1 1 87 GLN CB C 91.250 -6.192 -10.829 1.00 . A A . 95 GLN CB 1 1
17 24983 1 1 87 GLN CD C 90.349 -8.283 -11.910 1.00 . A A . 95 GLN CD 1 1
17 24984 1 1 87 GLN CG C 90.061 -7.124 -10.996 1.00 . A A . 95 GLN CG 1 1
17 24985 1 1 87 GLN H H 92.996 -4.498 -9.773 1.00 . A A . 95 GLN H 1 1
17 24986 1 1 87 GLN HA H 90.177 -4.380 -10.500 1.00 . A A . 95 GLN HA 1 1
17 24987 1 1 87 GLN HB2 H 91.573 -5.882 -11.812 1.00 . A A . 95 GLN HB2 1 1
17 24988 1 1 87 GLN HB3 H 92.048 -6.744 -10.357 1.00 . A A . 95 GLN HB3 1 1
17 24989 1 1 87 GLN HE21 H 88.454 -8.382 -12.385 1.00 . A A . 95 GLN HE21 1 1
17 24990 1 1 87 GLN HE22 H 89.486 -9.552 -13.138 1.00 . A A . 95 GLN HE22 1 1
17 24991 1 1 87 GLN HG2 H 89.788 -7.512 -10.027 1.00 . A A . 95 GLN HG2 1 1
17 24992 1 1 87 GLN HG3 H 89.234 -6.559 -11.401 1.00 . A A . 95 GLN HG3 1 1
17 24993 1 1 87 GLN N N 92.106 -4.098 -9.894 1.00 . A A . 95 GLN N 1 1
17 24994 1 1 87 GLN NE2 N 89.340 -8.783 -12.542 1.00 . A A . 95 GLN NE2 1 1
17 24995 1 1 87 GLN O O 89.220 -5.347 -8.400 1.00 . A A . 95 GLN O 1 1
17 24996 1 1 87 GLN OE1 O 91.482 -8.739 -12.021 1.00 . A A . 95 GLN OE1 1 1
17 24997 1 1 88 VAL C C 91.053 -4.799 -5.511 1.00 . A A . 96 VAL C 1 1
17 24998 1 1 88 VAL CA C 90.884 -5.995 -6.399 1.00 . A A . 96 VAL CA 1 1
17 24999 1 1 88 VAL CB C 91.629 -7.228 -5.826 1.00 . A A . 96 VAL CB 1 1
17 25000 1 1 88 VAL CG1 C 91.119 -7.580 -4.419 1.00 . A A . 96 VAL CG1 1 1
17 25001 1 1 88 VAL CG2 C 91.451 -8.410 -6.766 1.00 . A A . 96 VAL CG2 1 1
17 25002 1 1 88 VAL H H 92.275 -5.632 -7.913 1.00 . A A . 96 VAL H 1 1
17 25003 1 1 88 VAL HA H 89.828 -6.215 -6.458 1.00 . A A . 96 VAL HA 1 1
17 25004 1 1 88 VAL HB H 92.683 -6.998 -5.763 1.00 . A A . 96 VAL HB 1 1
17 25005 1 1 88 VAL HG11 H 91.650 -8.441 -4.038 1.00 . A A . 96 VAL HG11 1 1
17 25006 1 1 88 VAL HG12 H 90.064 -7.804 -4.461 1.00 . A A . 96 VAL HG12 1 1
17 25007 1 1 88 VAL HG13 H 91.274 -6.743 -3.753 1.00 . A A . 96 VAL HG13 1 1
17 25008 1 1 88 VAL HG21 H 90.393 -8.588 -6.903 1.00 . A A . 96 VAL HG21 1 1
17 25009 1 1 88 VAL HG22 H 91.915 -9.289 -6.346 1.00 . A A . 96 VAL HG22 1 1
17 25010 1 1 88 VAL HG23 H 91.897 -8.178 -7.721 1.00 . A A . 96 VAL HG23 1 1
17 25011 1 1 88 VAL N N 91.309 -5.648 -7.723 1.00 . A A . 96 VAL N 1 1
17 25012 1 1 88 VAL O O 92.174 -4.340 -5.249 1.00 . A A . 96 VAL O 1 1
17 25013 1 1 89 VAL C C 89.718 -3.532 -2.869 1.00 . A A . 97 VAL C 1 1
17 25014 1 1 89 VAL CA C 89.942 -3.107 -4.286 1.00 . A A . 97 VAL CA 1 1
17 25015 1 1 89 VAL CB C 88.820 -2.130 -4.691 1.00 . A A . 97 VAL CB 1 1
17 25016 1 1 89 VAL CG1 C 88.900 -0.848 -3.882 1.00 . A A . 97 VAL CG1 1 1
17 25017 1 1 89 VAL CG2 C 88.872 -1.832 -6.172 1.00 . A A . 97 VAL CG2 1 1
17 25018 1 1 89 VAL H H 89.091 -4.662 -5.358 1.00 . A A . 97 VAL H 1 1
17 25019 1 1 89 VAL HA H 90.892 -2.596 -4.363 1.00 . A A . 97 VAL HA 1 1
17 25020 1 1 89 VAL HB H 87.873 -2.600 -4.471 1.00 . A A . 97 VAL HB 1 1
17 25021 1 1 89 VAL HG11 H 89.854 -0.370 -4.050 1.00 . A A . 97 VAL HG11 1 1
17 25022 1 1 89 VAL HG12 H 88.796 -1.081 -2.832 1.00 . A A . 97 VAL HG12 1 1
17 25023 1 1 89 VAL HG13 H 88.105 -0.182 -4.182 1.00 . A A . 97 VAL HG13 1 1
17 25024 1 1 89 VAL HG21 H 88.749 -2.752 -6.724 1.00 . A A . 97 VAL HG21 1 1
17 25025 1 1 89 VAL HG22 H 89.824 -1.389 -6.419 1.00 . A A . 97 VAL HG22 1 1
17 25026 1 1 89 VAL HG23 H 88.076 -1.150 -6.432 1.00 . A A . 97 VAL HG23 1 1
17 25027 1 1 89 VAL N N 89.954 -4.258 -5.109 1.00 . A A . 97 VAL N 1 1
17 25028 1 1 89 VAL O O 88.727 -4.195 -2.556 1.00 . A A . 97 VAL O 1 1
17 25029 1 1 90 HIS C C 89.878 -2.221 -0.064 1.00 . A A . 98 HIS C 1 1
17 25030 1 1 90 HIS CA C 90.507 -3.436 -0.641 1.00 . A A . 98 HIS CA 1 1
17 25031 1 1 90 HIS CB C 91.853 -3.695 0.029 1.00 . A A . 98 HIS CB 1 1
17 25032 1 1 90 HIS CD2 C 92.157 -6.237 -0.257 1.00 . A A . 98 HIS CD2 1 1
17 25033 1 1 90 HIS CE1 C 94.062 -6.198 -1.303 1.00 . A A . 98 HIS CE1 1 1
17 25034 1 1 90 HIS CG C 92.536 -4.952 -0.427 1.00 . A A . 98 HIS CG 1 1
17 25035 1 1 90 HIS H H 91.413 -2.707 -2.409 1.00 . A A . 98 HIS H 1 1
17 25036 1 1 90 HIS HA H 89.853 -4.283 -0.501 1.00 . A A . 98 HIS HA 1 1
17 25037 1 1 90 HIS HB2 H 92.493 -2.849 -0.177 1.00 . A A . 98 HIS HB2 1 1
17 25038 1 1 90 HIS HB3 H 91.699 -3.754 1.097 1.00 . A A . 98 HIS HB3 1 1
17 25039 1 1 90 HIS HD2 H 91.257 -6.588 0.227 1.00 . A A . 98 HIS HD2 1 1
17 25040 1 1 90 HIS HE1 H 94.959 -6.525 -1.809 1.00 . A A . 98 HIS HE1 1 1
17 25041 1 1 90 HIS HE2 H 93.259 -7.984 -0.656 1.00 . A A . 98 HIS HE2 1 1
17 25042 1 1 90 HIS N N 90.640 -3.191 -2.038 1.00 . A A . 98 HIS N 1 1
17 25043 1 1 90 HIS ND1 N 93.744 -4.923 -1.090 1.00 . A A . 98 HIS ND1 1 1
17 25044 1 1 90 HIS NE2 N 93.134 -7.014 -0.816 1.00 . A A . 98 HIS NE2 1 1
17 25045 1 1 90 HIS O O 90.539 -1.251 0.192 1.00 . A A . 98 HIS O 1 1
17 25046 1 1 91 LEU C C 87.735 -1.179 2.010 1.00 . A A . 99 LEU C 1 1
17 25047 1 1 91 LEU CA C 87.951 -1.098 0.529 1.00 . A A . 99 LEU CA 1 1
17 25048 1 1 91 LEU CB C 86.638 -0.939 -0.229 1.00 . A A . 99 LEU CB 1 1
17 25049 1 1 91 LEU CD1 C 87.085 1.202 -1.356 1.00 . A A . 99 LEU CD1 1 1
17 25050 1 1 91 LEU CD2 C 84.738 0.561 -0.941 1.00 . A A . 99 LEU CD2 1 1
17 25051 1 1 91 LEU CG C 86.162 0.506 -0.416 1.00 . A A . 99 LEU CG 1 1
17 25052 1 1 91 LEU H H 88.234 -3.161 0.181 1.00 . A A . 99 LEU H 1 1
17 25053 1 1 91 LEU HA H 88.613 -0.285 0.290 1.00 . A A . 99 LEU HA 1 1
17 25054 1 1 91 LEU HB2 H 86.760 -1.379 -1.210 1.00 . A A . 99 LEU HB2 1 1
17 25055 1 1 91 LEU HB3 H 85.867 -1.481 0.300 1.00 . A A . 99 LEU HB3 1 1
17 25056 1 1 91 LEU HD11 H 86.752 2.218 -1.513 1.00 . A A . 99 LEU HD11 1 1
17 25057 1 1 91 LEU HD12 H 87.089 0.687 -2.306 1.00 . A A . 99 LEU HD12 1 1
17 25058 1 1 91 LEU HD13 H 88.084 1.214 -0.948 1.00 . A A . 99 LEU HD13 1 1
17 25059 1 1 91 LEU HD21 H 84.071 0.087 -0.236 1.00 . A A . 99 LEU HD21 1 1
17 25060 1 1 91 LEU HD22 H 84.687 0.048 -1.889 1.00 . A A . 99 LEU HD22 1 1
17 25061 1 1 91 LEU HD23 H 84.446 1.592 -1.081 1.00 . A A . 99 LEU HD23 1 1
17 25062 1 1 91 LEU HG H 86.237 1.078 0.500 1.00 . A A . 99 LEU HG 1 1
17 25063 1 1 91 LEU N N 88.628 -2.265 0.144 1.00 . A A . 99 LEU N 1 1
17 25064 1 1 91 LEU O O 87.247 -2.173 2.502 1.00 . A A . 99 LEU O 1 1
17 25065 1 1 92 LEU C C 86.587 0.165 4.507 1.00 . A A . 100 LEU C 1 1
17 25066 1 1 92 LEU CA C 88.008 -0.239 4.139 1.00 . A A . 100 LEU CA 1 1
17 25067 1 1 92 LEU CB C 89.027 0.723 4.792 1.00 . A A . 100 LEU CB 1 1
17 25068 1 1 92 LEU CD1 C 90.445 1.491 6.732 1.00 . A A . 100 LEU CD1 1 1
17 25069 1 1 92 LEU CD2 C 88.358 0.212 7.223 1.00 . A A . 100 LEU CD2 1 1
17 25070 1 1 92 LEU CG C 89.508 0.407 6.239 1.00 . A A . 100 LEU CG 1 1
17 25071 1 1 92 LEU H H 88.295 0.681 2.266 1.00 . A A . 100 LEU H 1 1
17 25072 1 1 92 LEU HA H 88.260 -1.258 4.389 1.00 . A A . 100 LEU HA 1 1
17 25073 1 1 92 LEU HB2 H 89.902 0.753 4.160 1.00 . A A . 100 LEU HB2 1 1
17 25074 1 1 92 LEU HB3 H 88.589 1.709 4.797 1.00 . A A . 100 LEU HB3 1 1
17 25075 1 1 92 LEU HD11 H 91.310 1.540 6.087 1.00 . A A . 100 LEU HD11 1 1
17 25076 1 1 92 LEU HD12 H 90.755 1.270 7.743 1.00 . A A . 100 LEU HD12 1 1
17 25077 1 1 92 LEU HD13 H 89.927 2.438 6.712 1.00 . A A . 100 LEU HD13 1 1
17 25078 1 1 92 LEU HD21 H 88.739 0.010 8.213 1.00 . A A . 100 LEU HD21 1 1
17 25079 1 1 92 LEU HD22 H 87.746 -0.617 6.900 1.00 . A A . 100 LEU HD22 1 1
17 25080 1 1 92 LEU HD23 H 87.752 1.107 7.247 1.00 . A A . 100 LEU HD23 1 1
17 25081 1 1 92 LEU HG H 90.088 -0.505 6.198 1.00 . A A . 100 LEU HG 1 1
17 25082 1 1 92 LEU N N 88.088 -0.167 2.719 1.00 . A A . 100 LEU N 1 1
17 25083 1 1 92 LEU O O 86.217 1.326 4.328 1.00 . A A . 100 LEU O 1 1
17 25084 1 1 93 LEU C C 84.182 -0.678 6.767 1.00 . A A . 101 LEU C 1 1
17 25085 1 1 93 LEU CA C 84.422 -0.460 5.315 1.00 . A A . 101 LEU CA 1 1
17 25086 1 1 93 LEU CB C 83.365 -1.269 4.527 1.00 . A A . 101 LEU CB 1 1
17 25087 1 1 93 LEU CD1 C 84.112 -1.088 2.145 1.00 . A A . 101 LEU CD1 1 1
17 25088 1 1 93 LEU CD2 C 81.710 -1.429 2.657 1.00 . A A . 101 LEU CD2 1 1
17 25089 1 1 93 LEU CG C 83.011 -0.803 3.114 1.00 . A A . 101 LEU CG 1 1
17 25090 1 1 93 LEU H H 86.107 -1.686 5.086 1.00 . A A . 101 LEU H 1 1
17 25091 1 1 93 LEU HA H 84.263 0.586 5.101 1.00 . A A . 101 LEU HA 1 1
17 25092 1 1 93 LEU HB2 H 83.717 -2.287 4.454 1.00 . A A . 101 LEU HB2 1 1
17 25093 1 1 93 LEU HB3 H 82.458 -1.275 5.113 1.00 . A A . 101 LEU HB3 1 1
17 25094 1 1 93 LEU HD11 H 83.829 -0.739 1.163 1.00 . A A . 101 LEU HD11 1 1
17 25095 1 1 93 LEU HD12 H 84.294 -2.152 2.111 1.00 . A A . 101 LEU HD12 1 1
17 25096 1 1 93 LEU HD13 H 85.011 -0.578 2.459 1.00 . A A . 101 LEU HD13 1 1
17 25097 1 1 93 LEU HD21 H 80.923 -1.142 3.337 1.00 . A A . 101 LEU HD21 1 1
17 25098 1 1 93 LEU HD22 H 81.809 -2.505 2.653 1.00 . A A . 101 LEU HD22 1 1
17 25099 1 1 93 LEU HD23 H 81.472 -1.082 1.662 1.00 . A A . 101 LEU HD23 1 1
17 25100 1 1 93 LEU HG H 82.868 0.267 3.134 1.00 . A A . 101 LEU HG 1 1
17 25101 1 1 93 LEU N N 85.787 -0.765 4.949 1.00 . A A . 101 LEU N 1 1
17 25102 1 1 93 LEU O O 84.979 -1.315 7.465 1.00 . A A . 101 LEU O 1 1
17 25103 1 1 94 GLU C C 81.167 -0.686 8.299 1.00 . A A . 102 GLU C 1 1
17 25104 1 1 94 GLU CA C 82.601 -0.344 8.509 1.00 . A A . 102 GLU CA 1 1
17 25105 1 1 94 GLU CB C 82.751 0.902 9.389 1.00 . A A . 102 GLU CB 1 1
17 25106 1 1 94 GLU CD C 82.632 1.860 11.726 1.00 . A A . 102 GLU CD 1 1
17 25107 1 1 94 GLU CG C 82.325 0.687 10.833 1.00 . A A . 102 GLU CG 1 1
17 25108 1 1 94 GLU H H 82.521 0.366 6.595 1.00 . A A . 102 GLU H 1 1
17 25109 1 1 94 GLU HA H 83.113 -1.189 8.947 1.00 . A A . 102 GLU HA 1 1
17 25110 1 1 94 GLU HB2 H 83.786 1.209 9.385 1.00 . A A . 102 GLU HB2 1 1
17 25111 1 1 94 GLU HB3 H 82.149 1.697 8.973 1.00 . A A . 102 GLU HB3 1 1
17 25112 1 1 94 GLU HG2 H 81.260 0.511 10.856 1.00 . A A . 102 GLU HG2 1 1
17 25113 1 1 94 GLU HG3 H 82.834 -0.185 11.215 1.00 . A A . 102 GLU HG3 1 1
17 25114 1 1 94 GLU N N 83.100 -0.143 7.207 1.00 . A A . 102 GLU N 1 1
17 25115 1 1 94 GLU O O 80.521 -0.068 7.433 1.00 . A A . 102 GLU O 1 1
17 25116 1 1 94 GLU OE1 O 83.768 1.966 12.212 1.00 . A A . 102 GLU OE1 1 1
17 25117 1 1 94 GLU OE2 O 81.730 2.686 11.994 1.00 . A A . 102 GLU OE2 1 1
17 25118 1 1 95 LYS C C 78.413 -0.885 9.188 1.00 . A A . 103 LYS C 1 1
17 25119 1 1 95 LYS CA C 79.302 -2.082 8.840 1.00 . A A . 103 LYS CA 1 1
17 25120 1 1 95 LYS CB C 78.990 -3.295 9.713 1.00 . A A . 103 LYS CB 1 1
17 25121 1 1 95 LYS CD C 77.963 -4.564 7.859 1.00 . A A . 103 LYS CD 1 1
17 25122 1 1 95 LYS CE C 76.744 -5.272 7.314 1.00 . A A . 103 LYS CE 1 1
17 25123 1 1 95 LYS CG C 77.758 -4.053 9.270 1.00 . A A . 103 LYS CG 1 1
17 25124 1 1 95 LYS H H 81.299 -2.148 9.594 1.00 . A A . 103 LYS H 1 1
17 25125 1 1 95 LYS HA H 79.147 -2.329 7.799 1.00 . A A . 103 LYS HA 1 1
17 25126 1 1 95 LYS HB2 H 79.832 -3.972 9.686 1.00 . A A . 103 LYS HB2 1 1
17 25127 1 1 95 LYS HB3 H 78.837 -2.964 10.729 1.00 . A A . 103 LYS HB3 1 1
17 25128 1 1 95 LYS HD2 H 78.198 -3.725 7.222 1.00 . A A . 103 LYS HD2 1 1
17 25129 1 1 95 LYS HD3 H 78.798 -5.248 7.877 1.00 . A A . 103 LYS HD3 1 1
17 25130 1 1 95 LYS HE2 H 76.605 -6.198 7.853 1.00 . A A . 103 LYS HE2 1 1
17 25131 1 1 95 LYS HE3 H 75.881 -4.637 7.453 1.00 . A A . 103 LYS HE3 1 1
17 25132 1 1 95 LYS HG2 H 77.594 -4.888 9.936 1.00 . A A . 103 LYS HG2 1 1
17 25133 1 1 95 LYS HG3 H 76.904 -3.391 9.287 1.00 . A A . 103 LYS HG3 1 1
17 25134 1 1 95 LYS HZ1 H 77.767 -6.113 5.701 1.00 . A A . 103 LYS HZ1 1 1
17 25135 1 1 95 LYS HZ2 H 76.974 -4.685 5.321 1.00 . A A . 103 LYS HZ2 1 1
17 25136 1 1 95 LYS HZ3 H 76.101 -6.119 5.493 1.00 . A A . 103 LYS HZ3 1 1
17 25137 1 1 95 LYS N N 80.681 -1.685 8.988 1.00 . A A . 103 LYS N 1 1
17 25138 1 1 95 LYS NZ N 76.896 -5.567 5.878 1.00 . A A . 103 LYS NZ 1 1
17 25139 1 1 95 LYS O O 78.387 -0.429 10.332 1.00 . A A . 103 LYS O 1 1
17 25140 1 1 96 GLY C C 75.568 0.755 8.545 1.00 . A A . 104 GLY C 1 1
17 25141 1 1 96 GLY CA C 77.030 0.869 8.329 1.00 . A A . 104 GLY CA 1 1
17 25142 1 1 96 GLY H H 77.592 -0.949 7.387 1.00 . A A . 104 GLY H 1 1
17 25143 1 1 96 GLY HA2 H 77.457 1.401 9.166 1.00 . A A . 104 GLY HA2 1 1
17 25144 1 1 96 GLY HA3 H 77.210 1.441 7.431 1.00 . A A . 104 GLY HA3 1 1
17 25145 1 1 96 GLY N N 77.698 -0.398 8.201 1.00 . A A . 104 GLY N 1 1
17 25146 1 1 96 GLY O O 74.856 1.757 8.478 1.00 . A A . 104 GLY O 1 1
17 25147 1 1 97 GLN C C 73.264 0.108 10.295 1.00 . A A . 105 GLN C 1 1
17 25148 1 1 97 GLN CA C 73.714 -0.667 9.061 1.00 . A A . 105 GLN CA 1 1
17 25149 1 1 97 GLN CB C 73.402 -2.165 9.178 1.00 . A A . 105 GLN CB 1 1
17 25150 1 1 97 GLN CD C 73.806 -4.356 10.343 1.00 . A A . 105 GLN CD 1 1
17 25151 1 1 97 GLN CG C 74.134 -2.884 10.290 1.00 . A A . 105 GLN CG 1 1
17 25152 1 1 97 GLN H H 75.748 -1.176 8.952 1.00 . A A . 105 GLN H 1 1
17 25153 1 1 97 GLN HA H 73.194 -0.263 8.206 1.00 . A A . 105 GLN HA 1 1
17 25154 1 1 97 GLN HB2 H 72.342 -2.282 9.351 1.00 . A A . 105 GLN HB2 1 1
17 25155 1 1 97 GLN HB3 H 73.654 -2.643 8.243 1.00 . A A . 105 GLN HB3 1 1
17 25156 1 1 97 GLN HE21 H 72.261 -3.999 11.506 1.00 . A A . 105 GLN HE21 1 1
17 25157 1 1 97 GLN HE22 H 72.574 -5.663 11.146 1.00 . A A . 105 GLN HE22 1 1
17 25158 1 1 97 GLN HG2 H 75.196 -2.774 10.133 1.00 . A A . 105 GLN HG2 1 1
17 25159 1 1 97 GLN HG3 H 73.861 -2.432 11.232 1.00 . A A . 105 GLN HG3 1 1
17 25160 1 1 97 GLN N N 75.113 -0.443 8.835 1.00 . A A . 105 GLN N 1 1
17 25161 1 1 97 GLN NE2 N 72.781 -4.706 11.056 1.00 . A A . 105 GLN NE2 1 1
17 25162 1 1 97 GLN O O 73.963 0.129 11.325 1.00 . A A . 105 GLN O 1 1
17 25163 1 1 97 GLN OE1 O 74.466 -5.170 9.711 1.00 . A A . 105 GLN OE1 1 1
17 25164 1 1 98 VAL C C 71.166 0.805 12.433 1.00 . A A . 106 VAL C 1 1
17 25165 1 1 98 VAL CA C 71.632 1.614 11.221 1.00 . A A . 106 VAL CA 1 1
17 25166 1 1 98 VAL CB C 70.497 2.545 10.711 1.00 . A A . 106 VAL CB 1 1
17 25167 1 1 98 VAL CG1 C 71.026 3.486 9.640 1.00 . A A . 106 VAL CG1 1 1
17 25168 1 1 98 VAL CG2 C 69.328 1.742 10.173 1.00 . A A . 106 VAL CG2 1 1
17 25169 1 1 98 VAL H H 71.619 0.632 9.353 1.00 . A A . 106 VAL H 1 1
17 25170 1 1 98 VAL HA H 72.463 2.229 11.529 1.00 . A A . 106 VAL HA 1 1
17 25171 1 1 98 VAL HB H 70.154 3.143 11.543 1.00 . A A . 106 VAL HB 1 1
17 25172 1 1 98 VAL HG11 H 71.816 4.096 10.054 1.00 . A A . 106 VAL HG11 1 1
17 25173 1 1 98 VAL HG12 H 70.223 4.120 9.293 1.00 . A A . 106 VAL HG12 1 1
17 25174 1 1 98 VAL HG13 H 71.411 2.909 8.813 1.00 . A A . 106 VAL HG13 1 1
17 25175 1 1 98 VAL HG21 H 68.927 1.118 10.959 1.00 . A A . 106 VAL HG21 1 1
17 25176 1 1 98 VAL HG22 H 69.663 1.119 9.357 1.00 . A A . 106 VAL HG22 1 1
17 25177 1 1 98 VAL HG23 H 68.560 2.414 9.821 1.00 . A A . 106 VAL HG23 1 1
17 25178 1 1 98 VAL N N 72.140 0.757 10.175 1.00 . A A . 106 VAL N 1 1
17 25179 1 1 98 VAL O O 70.783 -0.365 12.298 1.00 . A A . 106 VAL O 1 1
17 25180 1 1 99 PRO C C 69.308 0.609 14.910 1.00 . A A . 107 PRO C 1 1
17 25181 1 1 99 PRO CA C 70.826 0.740 14.859 1.00 . A A . 107 PRO CA 1 1
17 25182 1 1 99 PRO CB C 71.333 1.676 15.973 1.00 . A A . 107 PRO CB 1 1
17 25183 1 1 99 PRO CD C 71.772 2.738 13.894 1.00 . A A . 107 PRO CD 1 1
17 25184 1 1 99 PRO CG C 72.259 2.625 15.297 1.00 . A A . 107 PRO CG 1 1
17 25185 1 1 99 PRO HA H 71.275 -0.237 14.963 1.00 . A A . 107 PRO HA 1 1
17 25186 1 1 99 PRO HB2 H 70.496 2.193 16.418 1.00 . A A . 107 PRO HB2 1 1
17 25187 1 1 99 PRO HB3 H 71.844 1.096 16.726 1.00 . A A . 107 PRO HB3 1 1
17 25188 1 1 99 PRO HD2 H 70.990 3.479 13.821 1.00 . A A . 107 PRO HD2 1 1
17 25189 1 1 99 PRO HD3 H 72.586 2.970 13.224 1.00 . A A . 107 PRO HD3 1 1
17 25190 1 1 99 PRO HG2 H 72.225 3.588 15.787 1.00 . A A . 107 PRO HG2 1 1
17 25191 1 1 99 PRO HG3 H 73.264 2.231 15.314 1.00 . A A . 107 PRO HG3 1 1
17 25192 1 1 99 PRO N N 71.251 1.392 13.633 1.00 . A A . 107 PRO N 1 1
17 25193 1 1 99 PRO O O 68.777 -0.454 14.523 1.00 . A A . 107 PRO O 1 1
17 25194 1 1 99 PRO OXT O 68.628 1.575 15.302 1.00 . A A . 107 PRO OXT 1 1
18 25195 1 1 1 LYS C C 78.291 -6.050 11.768 1.00 . A A . 9 LYS C 1 1
18 25196 1 1 1 LYS CA C 78.407 -7.568 11.878 1.00 . A A . 9 LYS CA 1 1
18 25197 1 1 1 LYS CB C 78.422 -8.082 13.372 1.00 . A A . 9 LYS CB 1 1
18 25198 1 1 1 LYS CD C 79.806 -6.359 14.674 1.00 . A A . 9 LYS CD 1 1
18 25199 1 1 1 LYS CE C 78.816 -6.040 15.776 1.00 . A A . 9 LYS CE 1 1
18 25200 1 1 1 LYS CG C 79.698 -7.795 14.192 1.00 . A A . 9 LYS CG 1 1
18 25201 1 1 1 LYS H1 H 80.079 -7.222 10.744 1.00 . A A . 9 LYS H1 1 1
18 25202 1 1 1 LYS HA H 77.568 -7.999 11.351 1.00 . A A . 9 LYS HA 1 1
18 25203 1 1 1 LYS HB2 H 77.595 -7.627 13.896 1.00 . A A . 9 LYS HB2 1 1
18 25204 1 1 1 LYS HB3 H 78.263 -9.151 13.359 1.00 . A A . 9 LYS HB3 1 1
18 25205 1 1 1 LYS HD2 H 80.803 -6.190 15.051 1.00 . A A . 9 LYS HD2 1 1
18 25206 1 1 1 LYS HD3 H 79.625 -5.700 13.838 1.00 . A A . 9 LYS HD3 1 1
18 25207 1 1 1 LYS HE2 H 77.819 -6.249 15.418 1.00 . A A . 9 LYS HE2 1 1
18 25208 1 1 1 LYS HE3 H 79.030 -6.664 16.632 1.00 . A A . 9 LYS HE3 1 1
18 25209 1 1 1 LYS HG2 H 79.705 -8.445 15.054 1.00 . A A . 9 LYS HG2 1 1
18 25210 1 1 1 LYS HG3 H 80.552 -8.026 13.572 1.00 . A A . 9 LYS HG3 1 1
18 25211 1 1 1 LYS HZ1 H 79.887 -4.336 16.351 1.00 . A A . 9 LYS HZ1 1 1
18 25212 1 1 1 LYS HZ2 H 78.371 -4.473 17.067 1.00 . A A . 9 LYS HZ2 1 1
18 25213 1 1 1 LYS HZ3 H 78.474 -4.005 15.451 1.00 . A A . 9 LYS HZ3 1 1
18 25214 1 1 1 LYS N N 79.601 -7.974 11.157 1.00 . A A . 9 LYS N 1 1
18 25215 1 1 1 LYS NZ N 78.898 -4.619 16.178 1.00 . A A . 9 LYS NZ 1 1
18 25216 1 1 1 LYS O O 79.315 -5.380 11.587 1.00 . A A . 9 LYS O 1 1
18 25217 1 1 2 PRO C C 77.654 -3.211 12.706 1.00 . A A . 10 PRO C 1 1
18 25218 1 1 2 PRO CA C 76.855 -4.031 11.682 1.00 . A A . 10 PRO CA 1 1
18 25219 1 1 2 PRO CB C 75.345 -3.867 11.922 1.00 . A A . 10 PRO CB 1 1
18 25220 1 1 2 PRO CD C 75.799 -6.199 11.989 1.00 . A A . 10 PRO CD 1 1
18 25221 1 1 2 PRO CG C 74.921 -5.141 12.571 1.00 . A A . 10 PRO CG 1 1
18 25222 1 1 2 PRO HA H 77.103 -3.691 10.688 1.00 . A A . 10 PRO HA 1 1
18 25223 1 1 2 PRO HB2 H 75.171 -3.018 12.565 1.00 . A A . 10 PRO HB2 1 1
18 25224 1 1 2 PRO HB3 H 74.840 -3.720 10.978 1.00 . A A . 10 PRO HB3 1 1
18 25225 1 1 2 PRO HD2 H 75.906 -7.026 12.676 1.00 . A A . 10 PRO HD2 1 1
18 25226 1 1 2 PRO HD3 H 75.412 -6.536 11.040 1.00 . A A . 10 PRO HD3 1 1
18 25227 1 1 2 PRO HG2 H 75.070 -5.074 13.638 1.00 . A A . 10 PRO HG2 1 1
18 25228 1 1 2 PRO HG3 H 73.885 -5.344 12.345 1.00 . A A . 10 PRO HG3 1 1
18 25229 1 1 2 PRO N N 77.072 -5.486 11.813 1.00 . A A . 10 PRO N 1 1
18 25230 1 1 2 PRO O O 77.681 -3.532 13.894 1.00 . A A . 10 PRO O 1 1
18 25231 1 1 3 GLY C C 80.508 -1.798 13.327 1.00 . A A . 11 GLY C 1 1
18 25232 1 1 3 GLY CA C 79.092 -1.317 13.092 1.00 . A A . 11 GLY CA 1 1
18 25233 1 1 3 GLY H H 78.318 -2.014 11.258 1.00 . A A . 11 GLY H 1 1
18 25234 1 1 3 GLY HA2 H 79.128 -0.334 12.645 1.00 . A A . 11 GLY HA2 1 1
18 25235 1 1 3 GLY HA3 H 78.585 -1.248 14.044 1.00 . A A . 11 GLY HA3 1 1
18 25236 1 1 3 GLY N N 78.332 -2.193 12.227 1.00 . A A . 11 GLY N 1 1
18 25237 1 1 3 GLY O O 81.226 -1.255 14.183 1.00 . A A . 11 GLY O 1 1
18 25238 1 1 4 ASP C C 83.088 -3.040 11.541 1.00 . A A . 12 ASP C 1 1
18 25239 1 1 4 ASP CA C 82.268 -3.346 12.764 1.00 . A A . 12 ASP CA 1 1
18 25240 1 1 4 ASP CB C 82.227 -4.834 12.934 1.00 . A A . 12 ASP CB 1 1
18 25241 1 1 4 ASP CG C 83.466 -5.373 13.606 1.00 . A A . 12 ASP CG 1 1
18 25242 1 1 4 ASP H H 80.323 -3.279 11.976 1.00 . A A . 12 ASP H 1 1
18 25243 1 1 4 ASP HA H 82.722 -2.903 13.638 1.00 . A A . 12 ASP HA 1 1
18 25244 1 1 4 ASP HB2 H 81.341 -5.112 13.483 1.00 . A A . 12 ASP HB2 1 1
18 25245 1 1 4 ASP HB3 H 82.176 -5.223 11.926 1.00 . A A . 12 ASP HB3 1 1
18 25246 1 1 4 ASP N N 80.921 -2.821 12.604 1.00 . A A . 12 ASP N 1 1
18 25247 1 1 4 ASP O O 82.539 -2.903 10.446 1.00 . A A . 12 ASP O 1 1
18 25248 1 1 4 ASP OD1 O 83.617 -5.169 14.834 1.00 . A A . 12 ASP OD1 1 1
18 25249 1 1 4 ASP OD2 O 84.305 -5.982 12.936 1.00 . A A . 12 ASP OD2 1 1
18 25250 1 1 5 THR C C 85.695 -3.925 9.930 1.00 . A A . 13 THR C 1 1
18 25251 1 1 5 THR CA C 85.295 -2.665 10.665 1.00 . A A . 13 THR CA 1 1
18 25252 1 1 5 THR CB C 86.546 -2.038 11.263 1.00 . A A . 13 THR CB 1 1
18 25253 1 1 5 THR CG2 C 86.295 -0.603 11.663 1.00 . A A . 13 THR CG2 1 1
18 25254 1 1 5 THR H H 84.768 -3.178 12.590 1.00 . A A . 13 THR H 1 1
18 25255 1 1 5 THR HA H 84.851 -1.952 9.986 1.00 . A A . 13 THR HA 1 1
18 25256 1 1 5 THR HB H 87.334 -2.080 10.525 1.00 . A A . 13 THR HB 1 1
18 25257 1 1 5 THR HG1 H 86.856 -3.742 12.142 1.00 . A A . 13 THR HG1 1 1
18 25258 1 1 5 THR HG21 H 85.484 -0.555 12.375 1.00 . A A . 13 THR HG21 1 1
18 25259 1 1 5 THR HG22 H 86.049 -0.035 10.776 1.00 . A A . 13 THR HG22 1 1
18 25260 1 1 5 THR HG23 H 87.193 -0.195 12.103 1.00 . A A . 13 THR HG23 1 1
18 25261 1 1 5 THR N N 84.376 -2.969 11.719 1.00 . A A . 13 THR N 1 1
18 25262 1 1 5 THR O O 86.007 -4.948 10.561 1.00 . A A . 13 THR O 1 1
18 25263 1 1 5 THR OG1 O 86.940 -2.818 12.416 1.00 . A A . 13 THR OG1 1 1
18 25264 1 1 6 PHE C C 86.817 -4.506 6.609 1.00 . A A . 14 PHE C 1 1
18 25265 1 1 6 PHE CA C 86.114 -4.975 7.852 1.00 . A A . 14 PHE CA 1 1
18 25266 1 1 6 PHE CB C 84.931 -5.925 7.542 1.00 . A A . 14 PHE CB 1 1
18 25267 1 1 6 PHE CD1 C 82.997 -4.360 7.093 1.00 . A A . 14 PHE CD1 1 1
18 25268 1 1 6 PHE CD2 C 83.563 -5.962 5.438 1.00 . A A . 14 PHE CD2 1 1
18 25269 1 1 6 PHE CE1 C 81.962 -3.911 6.299 1.00 . A A . 14 PHE CE1 1 1
18 25270 1 1 6 PHE CE2 C 82.529 -5.512 4.641 1.00 . A A . 14 PHE CE2 1 1
18 25271 1 1 6 PHE CG C 83.814 -5.390 6.671 1.00 . A A . 14 PHE CG 1 1
18 25272 1 1 6 PHE CZ C 81.730 -4.487 5.072 1.00 . A A . 14 PHE CZ 1 1
18 25273 1 1 6 PHE H H 85.494 -3.005 8.201 1.00 . A A . 14 PHE H 1 1
18 25274 1 1 6 PHE HA H 86.841 -5.516 8.441 1.00 . A A . 14 PHE HA 1 1
18 25275 1 1 6 PHE HB2 H 85.318 -6.802 7.045 1.00 . A A . 14 PHE HB2 1 1
18 25276 1 1 6 PHE HB3 H 84.498 -6.236 8.481 1.00 . A A . 14 PHE HB3 1 1
18 25277 1 1 6 PHE HD1 H 83.178 -3.900 8.054 1.00 . A A . 14 PHE HD1 1 1
18 25278 1 1 6 PHE HD2 H 84.192 -6.770 5.094 1.00 . A A . 14 PHE HD2 1 1
18 25279 1 1 6 PHE HE1 H 81.330 -3.106 6.644 1.00 . A A . 14 PHE HE1 1 1
18 25280 1 1 6 PHE HE2 H 82.351 -5.968 3.678 1.00 . A A . 14 PHE HE2 1 1
18 25281 1 1 6 PHE HZ H 80.919 -4.134 4.454 1.00 . A A . 14 PHE HZ 1 1
18 25282 1 1 6 PHE N N 85.719 -3.859 8.639 1.00 . A A . 14 PHE N 1 1
18 25283 1 1 6 PHE O O 86.504 -3.445 6.062 1.00 . A A . 14 PHE O 1 1
18 25284 1 1 7 GLU C C 88.082 -5.804 3.898 1.00 . A A . 15 GLU C 1 1
18 25285 1 1 7 GLU CA C 88.524 -4.911 5.020 1.00 . A A . 15 GLU CA 1 1
18 25286 1 1 7 GLU CB C 90.021 -5.035 5.277 1.00 . A A . 15 GLU CB 1 1
18 25287 1 1 7 GLU CD C 92.022 -4.203 6.543 1.00 . A A . 15 GLU CD 1 1
18 25288 1 1 7 GLU CG C 90.536 -4.098 6.355 1.00 . A A . 15 GLU CG 1 1
18 25289 1 1 7 GLU H H 87.930 -6.133 6.601 1.00 . A A . 15 GLU H 1 1
18 25290 1 1 7 GLU HA H 88.280 -3.888 4.775 1.00 . A A . 15 GLU HA 1 1
18 25291 1 1 7 GLU HB2 H 90.242 -6.048 5.578 1.00 . A A . 15 GLU HB2 1 1
18 25292 1 1 7 GLU HB3 H 90.549 -4.818 4.360 1.00 . A A . 15 GLU HB3 1 1
18 25293 1 1 7 GLU HG2 H 90.290 -3.081 6.085 1.00 . A A . 15 GLU HG2 1 1
18 25294 1 1 7 GLU HG3 H 90.049 -4.341 7.289 1.00 . A A . 15 GLU HG3 1 1
18 25295 1 1 7 GLU N N 87.771 -5.261 6.179 1.00 . A A . 15 GLU N 1 1
18 25296 1 1 7 GLU O O 87.947 -7.023 4.083 1.00 . A A . 15 GLU O 1 1
18 25297 1 1 7 GLU OE1 O 92.481 -5.036 7.340 1.00 . A A . 15 GLU OE1 1 1
18 25298 1 1 7 GLU OE2 O 92.771 -3.443 5.905 1.00 . A A . 15 GLU OE2 1 1
18 25299 1 1 8 VAL C C 88.252 -5.854 0.503 1.00 . A A . 16 VAL C 1 1
18 25300 1 1 8 VAL CA C 87.295 -5.944 1.654 1.00 . A A . 16 VAL CA 1 1
18 25301 1 1 8 VAL CB C 85.931 -5.371 1.183 1.00 . A A . 16 VAL CB 1 1
18 25302 1 1 8 VAL CG1 C 85.276 -6.271 0.143 1.00 . A A . 16 VAL CG1 1 1
18 25303 1 1 8 VAL CG2 C 85.001 -5.132 2.343 1.00 . A A . 16 VAL CG2 1 1
18 25304 1 1 8 VAL H H 88.014 -4.260 2.704 1.00 . A A . 16 VAL H 1 1
18 25305 1 1 8 VAL HA H 87.151 -6.976 1.937 1.00 . A A . 16 VAL HA 1 1
18 25306 1 1 8 VAL HB H 86.130 -4.423 0.705 1.00 . A A . 16 VAL HB 1 1
18 25307 1 1 8 VAL HG11 H 85.106 -7.249 0.567 1.00 . A A . 16 VAL HG11 1 1
18 25308 1 1 8 VAL HG12 H 85.925 -6.353 -0.716 1.00 . A A . 16 VAL HG12 1 1
18 25309 1 1 8 VAL HG13 H 84.334 -5.839 -0.158 1.00 . A A . 16 VAL HG13 1 1
18 25310 1 1 8 VAL HG21 H 85.453 -4.413 3.013 1.00 . A A . 16 VAL HG21 1 1
18 25311 1 1 8 VAL HG22 H 84.822 -6.057 2.871 1.00 . A A . 16 VAL HG22 1 1
18 25312 1 1 8 VAL HG23 H 84.067 -4.734 1.977 1.00 . A A . 16 VAL HG23 1 1
18 25313 1 1 8 VAL N N 87.817 -5.222 2.777 1.00 . A A . 16 VAL N 1 1
18 25314 1 1 8 VAL O O 88.797 -4.799 0.231 1.00 . A A . 16 VAL O 1 1
18 25315 1 1 9 GLU C C 88.195 -7.318 -2.420 1.00 . A A . 17 GLU C 1 1
18 25316 1 1 9 GLU CA C 89.217 -7.014 -1.328 1.00 . A A . 17 GLU CA 1 1
18 25317 1 1 9 GLU CB C 90.287 -8.103 -1.213 1.00 . A A . 17 GLU CB 1 1
18 25318 1 1 9 GLU CD C 92.284 -9.238 -2.194 1.00 . A A . 17 GLU CD 1 1
18 25319 1 1 9 GLU CG C 91.236 -8.187 -2.378 1.00 . A A . 17 GLU CG 1 1
18 25320 1 1 9 GLU H H 88.080 -7.783 0.224 1.00 . A A . 17 GLU H 1 1
18 25321 1 1 9 GLU HA H 89.666 -6.049 -1.509 1.00 . A A . 17 GLU HA 1 1
18 25322 1 1 9 GLU HB2 H 90.874 -7.918 -0.325 1.00 . A A . 17 GLU HB2 1 1
18 25323 1 1 9 GLU HB3 H 89.792 -9.058 -1.108 1.00 . A A . 17 GLU HB3 1 1
18 25324 1 1 9 GLU HG2 H 90.672 -8.416 -3.270 1.00 . A A . 17 GLU HG2 1 1
18 25325 1 1 9 GLU HG3 H 91.720 -7.230 -2.496 1.00 . A A . 17 GLU HG3 1 1
18 25326 1 1 9 GLU N N 88.466 -6.948 -0.130 1.00 . A A . 17 GLU N 1 1
18 25327 1 1 9 GLU O O 87.894 -8.477 -2.713 1.00 . A A . 17 GLU O 1 1
18 25328 1 1 9 GLU OE1 O 91.999 -10.417 -2.401 1.00 . A A . 17 GLU OE1 1 1
18 25329 1 1 9 GLU OE2 O 93.424 -8.899 -1.838 1.00 . A A . 17 GLU OE2 1 1
18 25330 1 1 10 LEU C C 87.013 -6.223 -5.273 1.00 . A A . 18 LEU C 1 1
18 25331 1 1 10 LEU CA C 86.491 -6.380 -3.850 1.00 . A A . 18 LEU CA 1 1
18 25332 1 1 10 LEU CB C 85.442 -5.275 -3.481 1.00 . A A . 18 LEU CB 1 1
18 25333 1 1 10 LEU CD1 C 83.906 -5.405 -5.476 1.00 . A A . 18 LEU CD1 1 1
18 25334 1 1 10 LEU CD2 C 83.402 -6.766 -3.435 1.00 . A A . 18 LEU CD2 1 1
18 25335 1 1 10 LEU CG C 83.984 -5.456 -3.983 1.00 . A A . 18 LEU CG 1 1
18 25336 1 1 10 LEU H H 87.975 -5.384 -2.733 1.00 . A A . 18 LEU H 1 1
18 25337 1 1 10 LEU HA H 86.038 -7.354 -3.734 1.00 . A A . 18 LEU HA 1 1
18 25338 1 1 10 LEU HB2 H 85.406 -5.205 -2.403 1.00 . A A . 18 LEU HB2 1 1
18 25339 1 1 10 LEU HB3 H 85.811 -4.335 -3.861 1.00 . A A . 18 LEU HB3 1 1
18 25340 1 1 10 LEU HD11 H 84.513 -6.194 -5.895 1.00 . A A . 18 LEU HD11 1 1
18 25341 1 1 10 LEU HD12 H 84.264 -4.449 -5.826 1.00 . A A . 18 LEU HD12 1 1
18 25342 1 1 10 LEU HD13 H 82.881 -5.544 -5.784 1.00 . A A . 18 LEU HD13 1 1
18 25343 1 1 10 LEU HD21 H 82.387 -6.897 -3.782 1.00 . A A . 18 LEU HD21 1 1
18 25344 1 1 10 LEU HD22 H 83.399 -6.751 -2.355 1.00 . A A . 18 LEU HD22 1 1
18 25345 1 1 10 LEU HD23 H 83.993 -7.608 -3.768 1.00 . A A . 18 LEU HD23 1 1
18 25346 1 1 10 LEU HG H 83.333 -4.647 -3.674 1.00 . A A . 18 LEU HG 1 1
18 25347 1 1 10 LEU N N 87.606 -6.274 -2.938 1.00 . A A . 18 LEU N 1 1
18 25348 1 1 10 LEU O O 87.659 -5.235 -5.592 1.00 . A A . 18 LEU O 1 1
18 25349 1 1 11 ALA C C 86.217 -6.609 -8.441 1.00 . A A . 19 ALA C 1 1
18 25350 1 1 11 ALA CA C 87.238 -7.167 -7.461 1.00 . A A . 19 ALA CA 1 1
18 25351 1 1 11 ALA CB C 87.645 -8.573 -7.865 1.00 . A A . 19 ALA CB 1 1
18 25352 1 1 11 ALA H H 86.069 -7.861 -5.856 1.00 . A A . 19 ALA H 1 1
18 25353 1 1 11 ALA HA H 88.119 -6.541 -7.480 1.00 . A A . 19 ALA HA 1 1
18 25354 1 1 11 ALA HB1 H 88.083 -8.553 -8.853 1.00 . A A . 19 ALA HB1 1 1
18 25355 1 1 11 ALA HB2 H 86.774 -9.212 -7.869 1.00 . A A . 19 ALA HB2 1 1
18 25356 1 1 11 ALA HB3 H 88.369 -8.953 -7.160 1.00 . A A . 19 ALA HB3 1 1
18 25357 1 1 11 ALA N N 86.719 -7.167 -6.115 1.00 . A A . 19 ALA N 1 1
18 25358 1 1 11 ALA O O 85.007 -6.822 -8.282 1.00 . A A . 19 ALA O 1 1
18 25359 1 1 12 LYS C C 85.292 -6.449 -11.323 1.00 . A A . 20 LYS C 1 1
18 25360 1 1 12 LYS CA C 85.862 -5.346 -10.483 1.00 . A A . 20 LYS CA 1 1
18 25361 1 1 12 LYS CB C 86.627 -4.387 -11.430 1.00 . A A . 20 LYS CB 1 1
18 25362 1 1 12 LYS CD C 87.879 -2.958 -9.770 1.00 . A A . 20 LYS CD 1 1
18 25363 1 1 12 LYS CE C 88.153 -1.544 -9.313 1.00 . A A . 20 LYS CE 1 1
18 25364 1 1 12 LYS CG C 86.911 -2.981 -10.917 1.00 . A A . 20 LYS CG 1 1
18 25365 1 1 12 LYS H H 87.675 -5.778 -9.501 1.00 . A A . 20 LYS H 1 1
18 25366 1 1 12 LYS HA H 85.059 -4.796 -10.014 1.00 . A A . 20 LYS HA 1 1
18 25367 1 1 12 LYS HB2 H 87.578 -4.836 -11.669 1.00 . A A . 20 LYS HB2 1 1
18 25368 1 1 12 LYS HB3 H 86.059 -4.303 -12.346 1.00 . A A . 20 LYS HB3 1 1
18 25369 1 1 12 LYS HD2 H 87.461 -3.516 -8.946 1.00 . A A . 20 LYS HD2 1 1
18 25370 1 1 12 LYS HD3 H 88.808 -3.412 -10.084 1.00 . A A . 20 LYS HD3 1 1
18 25371 1 1 12 LYS HE2 H 87.203 -1.104 -9.041 1.00 . A A . 20 LYS HE2 1 1
18 25372 1 1 12 LYS HE3 H 88.768 -1.584 -8.427 1.00 . A A . 20 LYS HE3 1 1
18 25373 1 1 12 LYS HG2 H 87.324 -2.392 -11.722 1.00 . A A . 20 LYS HG2 1 1
18 25374 1 1 12 LYS HG3 H 85.978 -2.538 -10.600 1.00 . A A . 20 LYS HG3 1 1
18 25375 1 1 12 LYS HZ1 H 88.190 -0.540 -11.164 1.00 . A A . 20 LYS HZ1 1 1
18 25376 1 1 12 LYS HZ2 H 89.686 -1.160 -10.664 1.00 . A A . 20 LYS HZ2 1 1
18 25377 1 1 12 LYS HZ3 H 89.060 0.211 -9.921 1.00 . A A . 20 LYS HZ3 1 1
18 25378 1 1 12 LYS N N 86.701 -5.901 -9.441 1.00 . A A . 20 LYS N 1 1
18 25379 1 1 12 LYS NZ N 88.805 -0.709 -10.339 1.00 . A A . 20 LYS NZ 1 1
18 25380 1 1 12 LYS O O 85.948 -7.469 -11.562 1.00 . A A . 20 LYS O 1 1
18 25381 1 1 13 THR C C 83.723 -6.645 -14.045 1.00 . A A . 21 THR C 1 1
18 25382 1 1 13 THR CA C 83.458 -7.153 -12.639 1.00 . A A . 21 THR CA 1 1
18 25383 1 1 13 THR CB C 81.925 -7.181 -12.391 1.00 . A A . 21 THR CB 1 1
18 25384 1 1 13 THR CG2 C 81.626 -7.607 -10.976 1.00 . A A . 21 THR CG2 1 1
18 25385 1 1 13 THR H H 83.606 -5.480 -11.399 1.00 . A A . 21 THR H 1 1
18 25386 1 1 13 THR HA H 83.859 -8.148 -12.512 1.00 . A A . 21 THR HA 1 1
18 25387 1 1 13 THR HB H 81.481 -7.891 -13.073 1.00 . A A . 21 THR HB 1 1
18 25388 1 1 13 THR HG1 H 81.665 -5.247 -11.966 1.00 . A A . 21 THR HG1 1 1
18 25389 1 1 13 THR HG21 H 82.082 -6.896 -10.303 1.00 . A A . 21 THR HG21 1 1
18 25390 1 1 13 THR HG22 H 82.031 -8.592 -10.800 1.00 . A A . 21 THR HG22 1 1
18 25391 1 1 13 THR HG23 H 80.557 -7.615 -10.820 1.00 . A A . 21 THR HG23 1 1
18 25392 1 1 13 THR N N 84.093 -6.264 -11.736 1.00 . A A . 21 THR N 1 1
18 25393 1 1 13 THR O O 84.589 -5.773 -14.251 1.00 . A A . 21 THR O 1 1
18 25394 1 1 13 THR OG1 O 81.334 -5.874 -12.628 1.00 . A A . 21 THR OG1 1 1
18 25395 1 1 14 ASP C C 82.696 -5.173 -16.438 1.00 . A A . 22 ASP C 1 1
18 25396 1 1 14 ASP CA C 83.015 -6.688 -16.364 1.00 . A A . 22 ASP CA 1 1
18 25397 1 1 14 ASP CB C 82.004 -7.491 -17.196 1.00 . A A . 22 ASP CB 1 1
18 25398 1 1 14 ASP CG C 81.907 -7.030 -18.627 1.00 . A A . 22 ASP CG 1 1
18 25399 1 1 14 ASP H H 82.438 -7.947 -14.765 1.00 . A A . 22 ASP H 1 1
18 25400 1 1 14 ASP HA H 84.005 -6.861 -16.760 1.00 . A A . 22 ASP HA 1 1
18 25401 1 1 14 ASP HB2 H 82.299 -8.530 -17.200 1.00 . A A . 22 ASP HB2 1 1
18 25402 1 1 14 ASP HB3 H 81.029 -7.405 -16.738 1.00 . A A . 22 ASP HB3 1 1
18 25403 1 1 14 ASP N N 82.990 -7.162 -14.990 1.00 . A A . 22 ASP N 1 1
18 25404 1 1 14 ASP O O 83.161 -4.468 -17.342 1.00 . A A . 22 ASP O 1 1
18 25405 1 1 14 ASP OD1 O 82.793 -7.373 -19.441 1.00 . A A . 22 ASP OD1 1 1
18 25406 1 1 14 ASP OD2 O 80.952 -6.310 -18.970 1.00 . A A . 22 ASP OD2 1 1
18 25407 1 1 15 GLY C C 81.827 -2.586 -14.126 1.00 . A A . 23 GLY C 1 1
18 25408 1 1 15 GLY CA C 81.575 -3.281 -15.454 1.00 . A A . 23 GLY CA 1 1
18 25409 1 1 15 GLY H H 81.704 -5.267 -14.709 1.00 . A A . 23 GLY H 1 1
18 25410 1 1 15 GLY HA2 H 82.133 -2.768 -16.224 1.00 . A A . 23 GLY HA2 1 1
18 25411 1 1 15 GLY HA3 H 80.522 -3.212 -15.687 1.00 . A A . 23 GLY HA3 1 1
18 25412 1 1 15 GLY N N 81.961 -4.676 -15.452 1.00 . A A . 23 GLY N 1 1
18 25413 1 1 15 GLY O O 80.883 -2.071 -13.511 1.00 . A A . 23 GLY O 1 1
18 25414 1 1 16 SER C C 83.137 -2.780 -11.242 1.00 . A A . 24 SER C 1 1
18 25415 1 1 16 SER CA C 83.560 -1.963 -12.460 1.00 . A A . 24 SER CA 1 1
18 25416 1 1 16 SER CB C 83.113 -0.499 -12.428 1.00 . A A . 24 SER CB 1 1
18 25417 1 1 16 SER H H 83.790 -3.163 -14.070 1.00 . A A . 24 SER H 1 1
18 25418 1 1 16 SER HA H 84.639 -2.011 -12.504 1.00 . A A . 24 SER HA 1 1
18 25419 1 1 16 SER HB2 H 83.404 -0.119 -13.395 1.00 . A A . 24 SER HB2 1 1
18 25420 1 1 16 SER HB3 H 82.038 -0.471 -12.335 1.00 . A A . 24 SER HB3 1 1
18 25421 1 1 16 SER HG H 83.129 0.947 -11.121 1.00 . A A . 24 SER HG 1 1
18 25422 1 1 16 SER N N 83.090 -2.618 -13.668 1.00 . A A . 24 SER N 1 1
18 25423 1 1 16 SER O O 82.744 -3.941 -11.403 1.00 . A A . 24 SER O 1 1
18 25424 1 1 16 SER OG O 83.745 0.249 -11.378 1.00 . A A . 24 SER OG 1 1
18 25425 1 1 17 LEU C C 81.450 -3.265 -8.823 1.00 . A A . 25 LEU C 1 1
18 25426 1 1 17 LEU CA C 82.926 -2.996 -8.847 1.00 . A A . 25 LEU CA 1 1
18 25427 1 1 17 LEU CB C 83.287 -2.299 -7.509 1.00 . A A . 25 LEU CB 1 1
18 25428 1 1 17 LEU CD1 C 85.147 -0.772 -8.073 1.00 . A A . 25 LEU CD1 1 1
18 25429 1 1 17 LEU CD2 C 84.921 -1.656 -5.756 1.00 . A A . 25 LEU CD2 1 1
18 25430 1 1 17 LEU CG C 84.732 -1.945 -7.231 1.00 . A A . 25 LEU CG 1 1
18 25431 1 1 17 LEU H H 83.580 -1.306 -9.975 1.00 . A A . 25 LEU H 1 1
18 25432 1 1 17 LEU HA H 83.488 -3.914 -8.919 1.00 . A A . 25 LEU HA 1 1
18 25433 1 1 17 LEU HB2 H 82.720 -1.382 -7.457 1.00 . A A . 25 LEU HB2 1 1
18 25434 1 1 17 LEU HB3 H 82.940 -2.939 -6.711 1.00 . A A . 25 LEU HB3 1 1
18 25435 1 1 17 LEU HD11 H 84.538 0.088 -7.838 1.00 . A A . 25 LEU HD11 1 1
18 25436 1 1 17 LEU HD12 H 84.976 -1.075 -9.097 1.00 . A A . 25 LEU HD12 1 1
18 25437 1 1 17 LEU HD13 H 86.196 -0.558 -7.921 1.00 . A A . 25 LEU HD13 1 1
18 25438 1 1 17 LEU HD21 H 85.957 -1.421 -5.563 1.00 . A A . 25 LEU HD21 1 1
18 25439 1 1 17 LEU HD22 H 84.632 -2.530 -5.188 1.00 . A A . 25 LEU HD22 1 1
18 25440 1 1 17 LEU HD23 H 84.298 -0.820 -5.472 1.00 . A A . 25 LEU HD23 1 1
18 25441 1 1 17 LEU HG H 85.361 -2.783 -7.494 1.00 . A A . 25 LEU HG 1 1
18 25442 1 1 17 LEU N N 83.269 -2.236 -10.040 1.00 . A A . 25 LEU N 1 1
18 25443 1 1 17 LEU O O 80.980 -4.327 -9.194 1.00 . A A . 25 LEU O 1 1
18 25444 1 1 18 GLY C C 78.841 -1.555 -7.227 1.00 . A A . 26 GLY C 1 1
18 25445 1 1 18 GLY CA C 79.341 -2.445 -8.275 1.00 . A A . 26 GLY CA 1 1
18 25446 1 1 18 GLY H H 81.133 -1.376 -8.395 1.00 . A A . 26 GLY H 1 1
18 25447 1 1 18 GLY HA2 H 78.770 -2.229 -9.171 1.00 . A A . 26 GLY HA2 1 1
18 25448 1 1 18 GLY HA3 H 79.186 -3.469 -7.957 1.00 . A A . 26 GLY HA3 1 1
18 25449 1 1 18 GLY N N 80.724 -2.267 -8.477 1.00 . A A . 26 GLY N 1 1
18 25450 1 1 18 GLY O O 77.638 -1.428 -7.046 1.00 . A A . 26 GLY O 1 1
18 25451 1 1 19 ILE C C 79.386 1.368 -5.858 1.00 . A A . 27 ILE C 1 1
18 25452 1 1 19 ILE CA C 79.362 -0.057 -5.493 1.00 . A A . 27 ILE CA 1 1
18 25453 1 1 19 ILE CB C 80.072 -0.342 -4.168 1.00 . A A . 27 ILE CB 1 1
18 25454 1 1 19 ILE CD1 C 82.256 -0.616 -2.937 1.00 . A A . 27 ILE CD1 1 1
18 25455 1 1 19 ILE CG1 C 81.590 -0.205 -4.238 1.00 . A A . 27 ILE CG1 1 1
18 25456 1 1 19 ILE CG2 C 79.718 -1.714 -3.765 1.00 . A A . 27 ILE CG2 1 1
18 25457 1 1 19 ILE H H 80.690 -0.948 -6.804 1.00 . A A . 27 ILE H 1 1
18 25458 1 1 19 ILE HA H 78.315 -0.287 -5.343 1.00 . A A . 27 ILE HA 1 1
18 25459 1 1 19 ILE HB H 79.680 0.337 -3.424 1.00 . A A . 27 ILE HB 1 1
18 25460 1 1 19 ILE HD11 H 81.989 -1.655 -2.773 1.00 . A A . 27 ILE HD11 1 1
18 25461 1 1 19 ILE HD12 H 81.863 -0.008 -2.131 1.00 . A A . 27 ILE HD12 1 1
18 25462 1 1 19 ILE HD13 H 83.328 -0.513 -3.002 1.00 . A A . 27 ILE HD13 1 1
18 25463 1 1 19 ILE HG12 H 81.972 -0.835 -5.027 1.00 . A A . 27 ILE HG12 1 1
18 25464 1 1 19 ILE HG13 H 81.851 0.824 -4.437 1.00 . A A . 27 ILE HG13 1 1
18 25465 1 1 19 ILE HG21 H 78.640 -1.768 -3.812 1.00 . A A . 27 ILE HG21 1 1
18 25466 1 1 19 ILE HG22 H 80.099 -1.905 -2.773 1.00 . A A . 27 ILE HG22 1 1
18 25467 1 1 19 ILE HG23 H 80.165 -2.406 -4.466 1.00 . A A . 27 ILE HG23 1 1
18 25468 1 1 19 ILE N N 79.745 -0.899 -6.553 1.00 . A A . 27 ILE N 1 1
18 25469 1 1 19 ILE O O 80.421 1.957 -6.176 1.00 . A A . 27 ILE O 1 1
18 25470 1 1 20 SER C C 77.736 3.879 -4.780 1.00 . A A . 28 SER C 1 1
18 25471 1 1 20 SER CA C 78.000 3.241 -6.122 1.00 . A A . 28 SER CA 1 1
18 25472 1 1 20 SER CB C 76.811 3.353 -7.044 1.00 . A A . 28 SER CB 1 1
18 25473 1 1 20 SER H H 77.471 1.289 -5.690 1.00 . A A . 28 SER H 1 1
18 25474 1 1 20 SER HA H 78.869 3.680 -6.588 1.00 . A A . 28 SER HA 1 1
18 25475 1 1 20 SER HB2 H 76.049 2.739 -6.583 1.00 . A A . 28 SER HB2 1 1
18 25476 1 1 20 SER HB3 H 76.487 4.377 -7.146 1.00 . A A . 28 SER HB3 1 1
18 25477 1 1 20 SER HG H 77.843 2.162 -8.186 1.00 . A A . 28 SER HG 1 1
18 25478 1 1 20 SER N N 78.233 1.882 -5.882 1.00 . A A . 28 SER N 1 1
18 25479 1 1 20 SER O O 76.887 3.405 -4.020 1.00 . A A . 28 SER O 1 1
18 25480 1 1 20 SER OG O 77.117 2.784 -8.321 1.00 . A A . 28 SER OG 1 1
18 25481 1 1 21 VAL C C 77.768 6.892 -3.229 1.00 . A A . 29 VAL C 1 1
18 25482 1 1 21 VAL CA C 78.399 5.512 -3.169 1.00 . A A . 29 VAL CA 1 1
18 25483 1 1 21 VAL CB C 79.808 5.608 -2.507 1.00 . A A . 29 VAL CB 1 1
18 25484 1 1 21 VAL CG1 C 80.417 4.223 -2.328 1.00 . A A . 29 VAL CG1 1 1
18 25485 1 1 21 VAL CG2 C 80.744 6.501 -3.322 1.00 . A A . 29 VAL CG2 1 1
18 25486 1 1 21 VAL H H 79.042 5.299 -5.163 1.00 . A A . 29 VAL H 1 1
18 25487 1 1 21 VAL HA H 77.784 4.881 -2.546 1.00 . A A . 29 VAL HA 1 1
18 25488 1 1 21 VAL HB H 79.686 6.045 -1.526 1.00 . A A . 29 VAL HB 1 1
18 25489 1 1 21 VAL HG11 H 80.517 3.746 -3.292 1.00 . A A . 29 VAL HG11 1 1
18 25490 1 1 21 VAL HG12 H 79.777 3.627 -1.696 1.00 . A A . 29 VAL HG12 1 1
18 25491 1 1 21 VAL HG13 H 81.391 4.316 -1.869 1.00 . A A . 29 VAL HG13 1 1
18 25492 1 1 21 VAL HG21 H 80.326 7.494 -3.390 1.00 . A A . 29 VAL HG21 1 1
18 25493 1 1 21 VAL HG22 H 80.861 6.092 -4.314 1.00 . A A . 29 VAL HG22 1 1
18 25494 1 1 21 VAL HG23 H 81.708 6.548 -2.838 1.00 . A A . 29 VAL HG23 1 1
18 25495 1 1 21 VAL N N 78.464 4.903 -4.470 1.00 . A A . 29 VAL N 1 1
18 25496 1 1 21 VAL O O 77.766 7.549 -4.280 1.00 . A A . 29 VAL O 1 1
18 25497 1 1 22 THR C C 77.384 9.187 -0.764 1.00 . A A . 30 THR C 1 1
18 25498 1 1 22 THR CA C 76.652 8.600 -1.956 1.00 . A A . 30 THR CA 1 1
18 25499 1 1 22 THR CB C 75.097 8.537 -1.677 1.00 . A A . 30 THR CB 1 1
18 25500 1 1 22 THR CG2 C 74.785 7.786 -0.383 1.00 . A A . 30 THR CG2 1 1
18 25501 1 1 22 THR H H 77.077 6.700 -1.355 1.00 . A A . 30 THR H 1 1
18 25502 1 1 22 THR HA H 76.849 9.188 -2.841 1.00 . A A . 30 THR HA 1 1
18 25503 1 1 22 THR HB H 74.634 8.010 -2.498 1.00 . A A . 30 THR HB 1 1
18 25504 1 1 22 THR HG1 H 75.080 10.492 -2.052 1.00 . A A . 30 THR HG1 1 1
18 25505 1 1 22 THR HG21 H 75.158 6.776 -0.456 1.00 . A A . 30 THR HG21 1 1
18 25506 1 1 22 THR HG22 H 73.716 7.765 -0.228 1.00 . A A . 30 THR HG22 1 1
18 25507 1 1 22 THR HG23 H 75.258 8.287 0.447 1.00 . A A . 30 THR HG23 1 1
18 25508 1 1 22 THR N N 77.193 7.289 -2.136 1.00 . A A . 30 THR N 1 1
18 25509 1 1 22 THR O O 77.948 8.424 0.052 1.00 . A A . 30 THR O 1 1
18 25510 1 1 22 THR OG1 O 74.512 9.848 -1.599 1.00 . A A . 30 THR OG1 1 1
18 25511 1 1 23 VAL C C 77.081 11.720 1.357 1.00 . A A . 31 VAL C 1 1
18 25512 1 1 23 VAL CA C 78.075 11.056 0.470 1.00 . A A . 31 VAL CA 1 1
18 25513 1 1 23 VAL CB C 79.265 11.991 0.142 1.00 . A A . 31 VAL CB 1 1
18 25514 1 1 23 VAL CG1 C 80.322 11.223 -0.600 1.00 . A A . 31 VAL CG1 1 1
18 25515 1 1 23 VAL CG2 C 78.838 13.235 -0.633 1.00 . A A . 31 VAL CG2 1 1
18 25516 1 1 23 VAL H H 77.026 11.069 -1.334 1.00 . A A . 31 VAL H 1 1
18 25517 1 1 23 VAL HA H 78.458 10.216 1.033 1.00 . A A . 31 VAL HA 1 1
18 25518 1 1 23 VAL HB H 79.709 12.298 1.078 1.00 . A A . 31 VAL HB 1 1
18 25519 1 1 23 VAL HG11 H 80.647 10.389 0.004 1.00 . A A . 31 VAL HG11 1 1
18 25520 1 1 23 VAL HG12 H 81.172 11.862 -0.792 1.00 . A A . 31 VAL HG12 1 1
18 25521 1 1 23 VAL HG13 H 79.921 10.856 -1.533 1.00 . A A . 31 VAL HG13 1 1
18 25522 1 1 23 VAL HG21 H 79.708 13.833 -0.857 1.00 . A A . 31 VAL HG21 1 1
18 25523 1 1 23 VAL HG22 H 78.163 13.805 -0.011 1.00 . A A . 31 VAL HG22 1 1
18 25524 1 1 23 VAL HG23 H 78.339 12.947 -1.546 1.00 . A A . 31 VAL HG23 1 1
18 25525 1 1 23 VAL N N 77.440 10.481 -0.663 1.00 . A A . 31 VAL N 1 1
18 25526 1 1 23 VAL O O 76.229 12.501 0.913 1.00 . A A . 31 VAL O 1 1
18 25527 1 1 24 LEU C C 77.072 11.464 4.852 1.00 . A A . 32 LEU C 1 1
18 25528 1 1 24 LEU CA C 76.348 11.852 3.617 1.00 . A A . 32 LEU CA 1 1
18 25529 1 1 24 LEU CB C 74.883 11.286 3.534 1.00 . A A . 32 LEU CB 1 1
18 25530 1 1 24 LEU CD1 C 74.829 9.083 4.833 1.00 . A A . 32 LEU CD1 1 1
18 25531 1 1 24 LEU CD2 C 73.306 9.430 2.883 1.00 . A A . 32 LEU CD2 1 1
18 25532 1 1 24 LEU CG C 74.667 9.749 3.474 1.00 . A A . 32 LEU CG 1 1
18 25533 1 1 24 LEU H H 77.832 10.719 2.888 1.00 . A A . 32 LEU H 1 1
18 25534 1 1 24 LEU HA H 76.340 12.930 3.546 1.00 . A A . 32 LEU HA 1 1
18 25535 1 1 24 LEU HB2 H 74.348 11.649 4.399 1.00 . A A . 32 LEU HB2 1 1
18 25536 1 1 24 LEU HB3 H 74.422 11.722 2.660 1.00 . A A . 32 LEU HB3 1 1
18 25537 1 1 24 LEU HD11 H 74.103 9.489 5.521 1.00 . A A . 32 LEU HD11 1 1
18 25538 1 1 24 LEU HD12 H 75.825 9.273 5.207 1.00 . A A . 32 LEU HD12 1 1
18 25539 1 1 24 LEU HD13 H 74.680 8.018 4.733 1.00 . A A . 32 LEU HD13 1 1
18 25540 1 1 24 LEU HD21 H 73.171 8.359 2.849 1.00 . A A . 32 LEU HD21 1 1
18 25541 1 1 24 LEU HD22 H 73.243 9.831 1.882 1.00 . A A . 32 LEU HD22 1 1
18 25542 1 1 24 LEU HD23 H 72.534 9.871 3.498 1.00 . A A . 32 LEU HD23 1 1
18 25543 1 1 24 LEU HG H 75.416 9.327 2.820 1.00 . A A . 32 LEU HG 1 1
18 25544 1 1 24 LEU N N 77.158 11.363 2.574 1.00 . A A . 32 LEU N 1 1
18 25545 1 1 24 LEU O O 78.147 10.882 4.747 1.00 . A A . 32 LEU O 1 1
18 25546 1 1 25 PHE C C 76.349 10.854 8.233 1.00 . A A . 33 PHE C 1 1
18 25547 1 1 25 PHE CA C 77.261 11.418 7.170 1.00 . A A . 33 PHE CA 1 1
18 25548 1 1 25 PHE CB C 78.149 12.585 7.656 1.00 . A A . 33 PHE CB 1 1
18 25549 1 1 25 PHE CD1 C 77.219 14.705 6.666 1.00 . A A . 33 PHE CD1 1 1
18 25550 1 1 25 PHE CD2 C 77.079 14.391 9.026 1.00 . A A . 33 PHE CD2 1 1
18 25551 1 1 25 PHE CE1 C 76.604 15.927 6.788 1.00 . A A . 33 PHE CE1 1 1
18 25552 1 1 25 PHE CE2 C 76.465 15.613 9.150 1.00 . A A . 33 PHE CE2 1 1
18 25553 1 1 25 PHE CG C 77.462 13.916 7.788 1.00 . A A . 33 PHE CG 1 1
18 25554 1 1 25 PHE CZ C 76.228 16.382 8.032 1.00 . A A . 33 PHE CZ 1 1
18 25555 1 1 25 PHE H H 75.691 12.210 6.034 1.00 . A A . 33 PHE H 1 1
18 25556 1 1 25 PHE HA H 77.912 10.615 6.863 1.00 . A A . 33 PHE HA 1 1
18 25557 1 1 25 PHE HB2 H 78.551 12.337 8.627 1.00 . A A . 33 PHE HB2 1 1
18 25558 1 1 25 PHE HB3 H 78.970 12.700 6.964 1.00 . A A . 33 PHE HB3 1 1
18 25559 1 1 25 PHE HD1 H 77.513 14.348 5.686 1.00 . A A . 33 PHE HD1 1 1
18 25560 1 1 25 PHE HD2 H 77.265 13.790 9.905 1.00 . A A . 33 PHE HD2 1 1
18 25561 1 1 25 PHE HE1 H 76.421 16.530 5.911 1.00 . A A . 33 PHE HE1 1 1
18 25562 1 1 25 PHE HE2 H 76.168 15.972 10.124 1.00 . A A . 33 PHE HE2 1 1
18 25563 1 1 25 PHE HZ H 75.744 17.342 8.131 1.00 . A A . 33 PHE HZ 1 1
18 25564 1 1 25 PHE N N 76.559 11.758 5.980 1.00 . A A . 33 PHE N 1 1
18 25565 1 1 25 PHE O O 76.719 9.919 8.942 1.00 . A A . 33 PHE O 1 1
18 25566 1 1 26 ASP C C 73.534 9.628 8.759 1.00 . A A . 34 ASP C 1 1
18 25567 1 1 26 ASP CA C 74.159 10.906 9.254 1.00 . A A . 34 ASP CA 1 1
18 25568 1 1 26 ASP CB C 73.026 11.931 9.439 1.00 . A A . 34 ASP CB 1 1
18 25569 1 1 26 ASP CG C 73.467 13.302 9.867 1.00 . A A . 34 ASP CG 1 1
18 25570 1 1 26 ASP H H 74.877 12.044 7.634 1.00 . A A . 34 ASP H 1 1
18 25571 1 1 26 ASP HA H 74.646 10.739 10.202 1.00 . A A . 34 ASP HA 1 1
18 25572 1 1 26 ASP HB2 H 72.504 12.039 8.499 1.00 . A A . 34 ASP HB2 1 1
18 25573 1 1 26 ASP HB3 H 72.333 11.547 10.173 1.00 . A A . 34 ASP HB3 1 1
18 25574 1 1 26 ASP N N 75.141 11.357 8.283 1.00 . A A . 34 ASP N 1 1
18 25575 1 1 26 ASP O O 72.929 9.608 7.682 1.00 . A A . 34 ASP O 1 1
18 25576 1 1 26 ASP OD1 O 73.628 13.543 11.093 1.00 . A A . 34 ASP OD1 1 1
18 25577 1 1 26 ASP OD2 O 73.603 14.193 8.986 1.00 . A A . 34 ASP OD2 1 1
18 25578 1 1 27 LYS C C 72.561 6.681 10.409 1.00 . A A . 35 LYS C 1 1
18 25579 1 1 27 LYS CA C 73.063 7.327 9.149 1.00 . A A . 35 LYS CA 1 1
18 25580 1 1 27 LYS CB C 74.040 6.367 8.449 1.00 . A A . 35 LYS CB 1 1
18 25581 1 1 27 LYS CD C 74.326 4.117 7.303 1.00 . A A . 35 LYS CD 1 1
18 25582 1 1 27 LYS CE C 74.972 3.346 8.449 1.00 . A A . 35 LYS CE 1 1
18 25583 1 1 27 LYS CG C 73.346 5.159 7.805 1.00 . A A . 35 LYS CG 1 1
18 25584 1 1 27 LYS H H 74.216 8.603 10.326 1.00 . A A . 35 LYS H 1 1
18 25585 1 1 27 LYS HA H 72.230 7.532 8.491 1.00 . A A . 35 LYS HA 1 1
18 25586 1 1 27 LYS HB2 H 74.569 6.907 7.677 1.00 . A A . 35 LYS HB2 1 1
18 25587 1 1 27 LYS HB3 H 74.751 6.000 9.175 1.00 . A A . 35 LYS HB3 1 1
18 25588 1 1 27 LYS HD2 H 73.803 3.420 6.667 1.00 . A A . 35 LYS HD2 1 1
18 25589 1 1 27 LYS HD3 H 75.099 4.615 6.736 1.00 . A A . 35 LYS HD3 1 1
18 25590 1 1 27 LYS HE2 H 75.754 2.719 8.047 1.00 . A A . 35 LYS HE2 1 1
18 25591 1 1 27 LYS HE3 H 75.399 4.054 9.143 1.00 . A A . 35 LYS HE3 1 1
18 25592 1 1 27 LYS HG2 H 72.704 4.697 8.540 1.00 . A A . 35 LYS HG2 1 1
18 25593 1 1 27 LYS HG3 H 72.743 5.507 6.979 1.00 . A A . 35 LYS HG3 1 1
18 25594 1 1 27 LYS HZ1 H 73.564 1.798 8.516 1.00 . A A . 35 LYS HZ1 1 1
18 25595 1 1 27 LYS HZ2 H 73.233 3.007 9.654 1.00 . A A . 35 LYS HZ2 1 1
18 25596 1 1 27 LYS HZ3 H 74.502 1.929 9.893 1.00 . A A . 35 LYS HZ3 1 1
18 25597 1 1 27 LYS N N 73.687 8.570 9.500 1.00 . A A . 35 LYS N 1 1
18 25598 1 1 27 LYS NZ N 73.995 2.487 9.171 1.00 . A A . 35 LYS NZ 1 1
18 25599 1 1 27 LYS O O 73.129 6.893 11.472 1.00 . A A . 35 LYS O 1 1
18 25600 1 1 28 GLY C C 70.721 3.802 10.949 1.00 . A A . 36 GLY C 1 1
18 25601 1 1 28 GLY CA C 70.991 5.205 11.397 1.00 . A A . 36 GLY CA 1 1
18 25602 1 1 28 GLY H H 70.993 5.983 9.452 1.00 . A A . 36 GLY H 1 1
18 25603 1 1 28 GLY HA2 H 71.726 5.200 12.188 1.00 . A A . 36 GLY HA2 1 1
18 25604 1 1 28 GLY HA3 H 70.072 5.644 11.755 1.00 . A A . 36 GLY HA3 1 1
18 25605 1 1 28 GLY N N 71.489 5.970 10.301 1.00 . A A . 36 GLY N 1 1
18 25606 1 1 28 GLY O O 71.652 3.074 10.569 1.00 . A A . 36 GLY O 1 1
18 25607 1 1 29 GLY C C 68.553 1.305 11.638 1.00 . A A . 37 GLY C 1 1
18 25608 1 1 29 GLY CA C 69.084 2.127 10.499 1.00 . A A . 37 GLY CA 1 1
18 25609 1 1 29 GLY H H 68.791 4.071 11.253 1.00 . A A . 37 GLY H 1 1
18 25610 1 1 29 GLY HA2 H 68.322 2.219 9.739 1.00 . A A . 37 GLY HA2 1 1
18 25611 1 1 29 GLY HA3 H 69.946 1.627 10.081 1.00 . A A . 37 GLY HA3 1 1
18 25612 1 1 29 GLY N N 69.474 3.437 10.935 1.00 . A A . 37 GLY N 1 1
18 25613 1 1 29 GLY O O 67.634 1.729 12.337 1.00 . A A . 37 GLY O 1 1
18 25614 1 1 30 VAL C C 69.311 -0.319 14.270 1.00 . A A . 38 VAL C 1 1
18 25615 1 1 30 VAL CA C 68.707 -0.744 12.917 1.00 . A A . 38 VAL CA 1 1
18 25616 1 1 30 VAL CB C 69.073 -2.231 12.597 1.00 . A A . 38 VAL CB 1 1
18 25617 1 1 30 VAL CG1 C 70.580 -2.443 12.511 1.00 . A A . 38 VAL CG1 1 1
18 25618 1 1 30 VAL CG2 C 68.434 -3.197 13.595 1.00 . A A . 38 VAL CG2 1 1
18 25619 1 1 30 VAL H H 69.885 -0.102 11.264 1.00 . A A . 38 VAL H 1 1
18 25620 1 1 30 VAL HA H 67.632 -0.659 12.988 1.00 . A A . 38 VAL HA 1 1
18 25621 1 1 30 VAL HB H 68.672 -2.447 11.618 1.00 . A A . 38 VAL HB 1 1
18 25622 1 1 30 VAL HG11 H 70.786 -3.479 12.287 1.00 . A A . 38 VAL HG11 1 1
18 25623 1 1 30 VAL HG12 H 71.034 -2.181 13.455 1.00 . A A . 38 VAL HG12 1 1
18 25624 1 1 30 VAL HG13 H 70.987 -1.817 11.731 1.00 . A A . 38 VAL HG13 1 1
18 25625 1 1 30 VAL HG21 H 68.778 -2.963 14.591 1.00 . A A . 38 VAL HG21 1 1
18 25626 1 1 30 VAL HG22 H 68.715 -4.209 13.344 1.00 . A A . 38 VAL HG22 1 1
18 25627 1 1 30 VAL HG23 H 67.360 -3.099 13.552 1.00 . A A . 38 VAL HG23 1 1
18 25628 1 1 30 VAL N N 69.139 0.154 11.852 1.00 . A A . 38 VAL N 1 1
18 25629 1 1 30 VAL O O 68.747 -0.589 15.340 1.00 . A A . 38 VAL O 1 1
18 25630 1 1 31 ASN C C 71.554 2.258 15.158 1.00 . A A . 39 ASN C 1 1
18 25631 1 1 31 ASN CA C 71.132 0.814 15.382 1.00 . A A . 39 ASN CA 1 1
18 25632 1 1 31 ASN CB C 72.360 -0.099 15.634 1.00 . A A . 39 ASN CB 1 1
18 25633 1 1 31 ASN CG C 73.164 0.282 16.869 1.00 . A A . 39 ASN CG 1 1
18 25634 1 1 31 ASN H H 70.813 0.603 13.337 1.00 . A A . 39 ASN H 1 1
18 25635 1 1 31 ASN HA H 70.462 0.758 16.227 1.00 . A A . 39 ASN HA 1 1
18 25636 1 1 31 ASN HB2 H 72.023 -1.118 15.758 1.00 . A A . 39 ASN HB2 1 1
18 25637 1 1 31 ASN HB3 H 73.011 -0.050 14.773 1.00 . A A . 39 ASN HB3 1 1
18 25638 1 1 31 ASN HD21 H 74.820 -0.466 16.075 1.00 . A A . 39 ASN HD21 1 1
18 25639 1 1 31 ASN HD22 H 74.971 0.258 17.643 1.00 . A A . 39 ASN HD22 1 1
18 25640 1 1 31 ASN N N 70.427 0.364 14.208 1.00 . A A . 39 ASN N 1 1
18 25641 1 1 31 ASN ND2 N 74.441 -0.010 16.860 1.00 . A A . 39 ASN ND2 1 1
18 25642 1 1 31 ASN O O 71.593 2.717 14.006 1.00 . A A . 39 ASN O 1 1
18 25643 1 1 31 ASN OD1 O 72.623 0.819 17.838 1.00 . A A . 39 ASN OD1 1 1
18 25644 1 1 32 THR C C 73.648 4.451 15.574 1.00 . A A . 40 THR C 1 1
18 25645 1 1 32 THR CA C 72.229 4.349 16.138 1.00 . A A . 40 THR CA 1 1
18 25646 1 1 32 THR CB C 72.191 5.012 17.525 1.00 . A A . 40 THR CB 1 1
18 25647 1 1 32 THR CG2 C 72.198 6.532 17.388 1.00 . A A . 40 THR CG2 1 1
18 25648 1 1 32 THR H H 71.793 2.554 17.108 1.00 . A A . 40 THR H 1 1
18 25649 1 1 32 THR HA H 71.540 4.865 15.486 1.00 . A A . 40 THR HA 1 1
18 25650 1 1 32 THR HB H 73.069 4.702 18.076 1.00 . A A . 40 THR HB 1 1
18 25651 1 1 32 THR HG1 H 71.066 4.911 19.136 1.00 . A A . 40 THR HG1 1 1
18 25652 1 1 32 THR HG21 H 72.185 6.981 18.369 1.00 . A A . 40 THR HG21 1 1
18 25653 1 1 32 THR HG22 H 71.327 6.848 16.835 1.00 . A A . 40 THR HG22 1 1
18 25654 1 1 32 THR HG23 H 73.088 6.842 16.860 1.00 . A A . 40 THR HG23 1 1
18 25655 1 1 32 THR N N 71.836 2.973 16.222 1.00 . A A . 40 THR N 1 1
18 25656 1 1 32 THR O O 74.648 4.291 16.300 1.00 . A A . 40 THR O 1 1
18 25657 1 1 32 THR OG1 O 70.985 4.613 18.216 1.00 . A A . 40 THR OG1 1 1
18 25658 1 1 33 SER C C 75.476 6.202 13.867 1.00 . A A . 41 SER C 1 1
18 25659 1 1 33 SER CA C 74.987 4.786 13.663 1.00 . A A . 41 SER CA 1 1
18 25660 1 1 33 SER CB C 74.870 4.444 12.190 1.00 . A A . 41 SER CB 1 1
18 25661 1 1 33 SER H H 72.922 4.623 13.745 1.00 . A A . 41 SER H 1 1
18 25662 1 1 33 SER HA H 75.685 4.102 14.124 1.00 . A A . 41 SER HA 1 1
18 25663 1 1 33 SER HB2 H 74.206 5.145 11.705 1.00 . A A . 41 SER HB2 1 1
18 25664 1 1 33 SER HB3 H 75.847 4.486 11.732 1.00 . A A . 41 SER HB3 1 1
18 25665 1 1 33 SER HG H 74.711 2.634 12.786 1.00 . A A . 41 SER HG 1 1
18 25666 1 1 33 SER N N 73.736 4.623 14.294 1.00 . A A . 41 SER N 1 1
18 25667 1 1 33 SER O O 74.682 7.150 13.900 1.00 . A A . 41 SER O 1 1
18 25668 1 1 33 SER OG O 74.352 3.135 12.040 1.00 . A A . 41 SER OG 1 1
18 25669 1 1 34 VAL C C 77.270 8.407 12.975 1.00 . A A . 42 VAL C 1 1
18 25670 1 1 34 VAL CA C 77.357 7.608 14.264 1.00 . A A . 42 VAL CA 1 1
18 25671 1 1 34 VAL CB C 78.823 7.471 14.743 1.00 . A A . 42 VAL CB 1 1
18 25672 1 1 34 VAL CG1 C 78.888 6.614 15.995 1.00 . A A . 42 VAL CG1 1 1
18 25673 1 1 34 VAL CG2 C 79.737 6.916 13.659 1.00 . A A . 42 VAL CG2 1 1
18 25674 1 1 34 VAL H H 77.321 5.534 14.160 1.00 . A A . 42 VAL H 1 1
18 25675 1 1 34 VAL HA H 76.797 8.154 15.009 1.00 . A A . 42 VAL HA 1 1
18 25676 1 1 34 VAL HB H 79.156 8.460 15.009 1.00 . A A . 42 VAL HB 1 1
18 25677 1 1 34 VAL HG11 H 78.489 5.633 15.780 1.00 . A A . 42 VAL HG11 1 1
18 25678 1 1 34 VAL HG12 H 78.294 7.069 16.774 1.00 . A A . 42 VAL HG12 1 1
18 25679 1 1 34 VAL HG13 H 79.913 6.522 16.323 1.00 . A A . 42 VAL HG13 1 1
18 25680 1 1 34 VAL HG21 H 80.745 6.831 14.042 1.00 . A A . 42 VAL HG21 1 1
18 25681 1 1 34 VAL HG22 H 79.732 7.584 12.810 1.00 . A A . 42 VAL HG22 1 1
18 25682 1 1 34 VAL HG23 H 79.384 5.943 13.354 1.00 . A A . 42 VAL HG23 1 1
18 25683 1 1 34 VAL N N 76.753 6.333 14.083 1.00 . A A . 42 VAL N 1 1
18 25684 1 1 34 VAL O O 77.242 7.834 11.865 1.00 . A A . 42 VAL O 1 1
18 25685 1 1 35 ARG C C 78.425 11.083 11.532 1.00 . A A . 43 ARG C 1 1
18 25686 1 1 35 ARG CA C 77.071 10.602 12.008 1.00 . A A . 43 ARG CA 1 1
18 25687 1 1 35 ARG CB C 76.173 11.782 12.393 1.00 . A A . 43 ARG CB 1 1
18 25688 1 1 35 ARG CD C 75.756 13.717 13.947 1.00 . A A . 43 ARG CD 1 1
18 25689 1 1 35 ARG CG C 76.704 12.605 13.547 1.00 . A A . 43 ARG CG 1 1
18 25690 1 1 35 ARG CZ C 75.882 15.982 12.901 1.00 . A A . 43 ARG CZ 1 1
18 25691 1 1 35 ARG H H 77.337 10.075 14.023 1.00 . A A . 43 ARG H 1 1
18 25692 1 1 35 ARG HA H 76.599 10.053 11.205 1.00 . A A . 43 ARG HA 1 1
18 25693 1 1 35 ARG HB2 H 76.067 12.432 11.537 1.00 . A A . 43 ARG HB2 1 1
18 25694 1 1 35 ARG HB3 H 75.200 11.402 12.667 1.00 . A A . 43 ARG HB3 1 1
18 25695 1 1 35 ARG HD2 H 74.817 13.276 14.248 1.00 . A A . 43 ARG HD2 1 1
18 25696 1 1 35 ARG HD3 H 76.186 14.243 14.786 1.00 . A A . 43 ARG HD3 1 1
18 25697 1 1 35 ARG HE H 74.928 14.310 12.141 1.00 . A A . 43 ARG HE 1 1
18 25698 1 1 35 ARG HG2 H 76.852 11.957 14.398 1.00 . A A . 43 ARG HG2 1 1
18 25699 1 1 35 ARG HG3 H 77.650 13.038 13.256 1.00 . A A . 43 ARG HG3 1 1
18 25700 1 1 35 ARG HH11 H 77.245 15.731 14.408 1.00 . A A . 43 ARG HH11 1 1
18 25701 1 1 35 ARG HH12 H 77.106 17.328 13.872 1.00 . A A . 43 ARG HH12 1 1
18 25702 1 1 35 ARG HH21 H 74.728 16.616 11.313 1.00 . A A . 43 ARG HH21 1 1
18 25703 1 1 35 ARG HH22 H 75.687 17.825 12.000 1.00 . A A . 43 ARG HH22 1 1
18 25704 1 1 35 ARG N N 77.226 9.699 13.122 1.00 . A A . 43 ARG N 1 1
18 25705 1 1 35 ARG NE N 75.497 14.679 12.864 1.00 . A A . 43 ARG NE 1 1
18 25706 1 1 35 ARG NH1 N 76.803 16.375 13.774 1.00 . A A . 43 ARG NH1 1 1
18 25707 1 1 35 ARG NH2 N 75.399 16.861 12.023 1.00 . A A . 43 ARG NH2 1 1
18 25708 1 1 35 ARG O O 78.529 11.925 10.651 1.00 . A A . 43 ARG O 1 1
18 25709 1 1 36 HIS C C 81.191 9.869 10.669 1.00 . A A . 44 HIS C 1 1
18 25710 1 1 36 HIS CA C 80.787 10.902 11.707 1.00 . A A . 44 HIS CA 1 1
18 25711 1 1 36 HIS CB C 81.785 10.942 12.878 1.00 . A A . 44 HIS CB 1 1
18 25712 1 1 36 HIS CD2 C 83.618 12.635 12.204 1.00 . A A . 44 HIS CD2 1 1
18 25713 1 1 36 HIS CE1 C 85.279 11.235 12.073 1.00 . A A . 44 HIS CE1 1 1
18 25714 1 1 36 HIS CG C 83.172 11.393 12.492 1.00 . A A . 44 HIS CG 1 1
18 25715 1 1 36 HIS H H 79.322 10.030 12.939 1.00 . A A . 44 HIS H 1 1
18 25716 1 1 36 HIS HA H 80.752 11.868 11.227 1.00 . A A . 44 HIS HA 1 1
18 25717 1 1 36 HIS HB2 H 81.417 11.622 13.631 1.00 . A A . 44 HIS HB2 1 1
18 25718 1 1 36 HIS HB3 H 81.862 9.954 13.306 1.00 . A A . 44 HIS HB3 1 1
18 25719 1 1 36 HIS HD2 H 83.034 13.544 12.187 1.00 . A A . 44 HIS HD2 1 1
18 25720 1 1 36 HIS HE1 H 86.272 10.836 11.926 1.00 . A A . 44 HIS HE1 1 1
18 25721 1 1 36 HIS HE2 H 85.451 13.134 11.340 1.00 . A A . 44 HIS HE2 1 1
18 25722 1 1 36 HIS N N 79.461 10.595 12.151 1.00 . A A . 44 HIS N 1 1
18 25723 1 1 36 HIS ND1 N 84.223 10.509 12.409 1.00 . A A . 44 HIS ND1 1 1
18 25724 1 1 36 HIS NE2 N 84.960 12.523 11.939 1.00 . A A . 44 HIS NE2 1 1
18 25725 1 1 36 HIS O O 81.650 8.771 11.008 1.00 . A A . 44 HIS O 1 1
18 25726 1 1 37 GLY C C 81.322 10.155 7.078 1.00 . A A . 45 GLY C 1 1
18 25727 1 1 37 GLY CA C 81.240 9.337 8.330 1.00 . A A . 45 GLY CA 1 1
18 25728 1 1 37 GLY H H 80.501 11.054 9.230 1.00 . A A . 45 GLY H 1 1
18 25729 1 1 37 GLY HA2 H 82.189 8.852 8.510 1.00 . A A . 45 GLY HA2 1 1
18 25730 1 1 37 GLY HA3 H 80.467 8.594 8.214 1.00 . A A . 45 GLY HA3 1 1
18 25731 1 1 37 GLY N N 80.925 10.191 9.434 1.00 . A A . 45 GLY N 1 1
18 25732 1 1 37 GLY O O 81.046 11.363 7.123 1.00 . A A . 45 GLY O 1 1
18 25733 1 1 38 GLY C C 81.315 9.481 3.572 1.00 . A A . 46 GLY C 1 1
18 25734 1 1 38 GLY CA C 81.790 10.278 4.762 1.00 . A A . 46 GLY CA 1 1
18 25735 1 1 38 GLY H H 82.049 8.624 6.033 1.00 . A A . 46 GLY H 1 1
18 25736 1 1 38 GLY HA2 H 81.180 11.165 4.849 1.00 . A A . 46 GLY HA2 1 1
18 25737 1 1 38 GLY HA3 H 82.814 10.579 4.592 1.00 . A A . 46 GLY HA3 1 1
18 25738 1 1 38 GLY N N 81.728 9.560 5.994 1.00 . A A . 46 GLY N 1 1
18 25739 1 1 38 GLY O O 80.428 9.927 2.841 1.00 . A A . 46 GLY O 1 1
18 25740 1 1 39 ILE C C 80.565 6.423 2.507 1.00 . A A . 47 ILE C 1 1
18 25741 1 1 39 ILE CA C 81.523 7.548 2.166 1.00 . A A . 47 ILE CA 1 1
18 25742 1 1 39 ILE CB C 82.781 7.000 1.433 1.00 . A A . 47 ILE CB 1 1
18 25743 1 1 39 ILE CD1 C 83.052 9.180 0.131 1.00 . A A . 47 ILE CD1 1 1
18 25744 1 1 39 ILE CG1 C 83.703 8.158 1.043 1.00 . A A . 47 ILE CG1 1 1
18 25745 1 1 39 ILE CG2 C 82.392 6.199 0.191 1.00 . A A . 47 ILE CG2 1 1
18 25746 1 1 39 ILE H H 82.522 7.902 3.988 1.00 . A A . 47 ILE H 1 1
18 25747 1 1 39 ILE HA H 81.012 8.230 1.502 1.00 . A A . 47 ILE HA 1 1
18 25748 1 1 39 ILE HB H 83.315 6.346 2.105 1.00 . A A . 47 ILE HB 1 1
18 25749 1 1 39 ILE HD11 H 82.803 8.709 -0.808 1.00 . A A . 47 ILE HD11 1 1
18 25750 1 1 39 ILE HD12 H 83.715 10.015 -0.039 1.00 . A A . 47 ILE HD12 1 1
18 25751 1 1 39 ILE HD13 H 82.137 9.523 0.596 1.00 . A A . 47 ILE HD13 1 1
18 25752 1 1 39 ILE HG12 H 84.019 8.672 1.939 1.00 . A A . 47 ILE HG12 1 1
18 25753 1 1 39 ILE HG13 H 84.571 7.763 0.536 1.00 . A A . 47 ILE HG13 1 1
18 25754 1 1 39 ILE HG21 H 81.843 6.832 -0.490 1.00 . A A . 47 ILE HG21 1 1
18 25755 1 1 39 ILE HG22 H 81.775 5.361 0.481 1.00 . A A . 47 ILE HG22 1 1
18 25756 1 1 39 ILE HG23 H 83.285 5.837 -0.295 1.00 . A A . 47 ILE HG23 1 1
18 25757 1 1 39 ILE N N 81.882 8.306 3.353 1.00 . A A . 47 ILE N 1 1
18 25758 1 1 39 ILE O O 80.848 5.600 3.371 1.00 . A A . 47 ILE O 1 1
18 25759 1 1 40 TYR C C 77.913 4.756 0.815 1.00 . A A . 48 TYR C 1 1
18 25760 1 1 40 TYR CA C 78.421 5.376 2.109 1.00 . A A . 48 TYR CA 1 1
18 25761 1 1 40 TYR CB C 77.216 5.950 2.872 1.00 . A A . 48 TYR CB 1 1
18 25762 1 1 40 TYR CD1 C 78.041 7.628 4.576 1.00 . A A . 48 TYR CD1 1 1
18 25763 1 1 40 TYR CD2 C 77.135 5.578 5.358 1.00 . A A . 48 TYR CD2 1 1
18 25764 1 1 40 TYR CE1 C 78.249 8.038 5.875 1.00 . A A . 48 TYR CE1 1 1
18 25765 1 1 40 TYR CE2 C 77.344 5.982 6.658 1.00 . A A . 48 TYR CE2 1 1
18 25766 1 1 40 TYR CG C 77.481 6.392 4.295 1.00 . A A . 48 TYR CG 1 1
18 25767 1 1 40 TYR CZ C 77.898 7.214 6.909 1.00 . A A . 48 TYR CZ 1 1
18 25768 1 1 40 TYR H H 79.209 7.109 1.204 1.00 . A A . 48 TYR H 1 1
18 25769 1 1 40 TYR HA H 78.871 4.609 2.720 1.00 . A A . 48 TYR HA 1 1
18 25770 1 1 40 TYR HB2 H 76.847 6.814 2.338 1.00 . A A . 48 TYR HB2 1 1
18 25771 1 1 40 TYR HB3 H 76.438 5.202 2.895 1.00 . A A . 48 TYR HB3 1 1
18 25772 1 1 40 TYR HD1 H 78.318 8.276 3.757 1.00 . A A . 48 TYR HD1 1 1
18 25773 1 1 40 TYR HD2 H 76.699 4.610 5.160 1.00 . A A . 48 TYR HD2 1 1
18 25774 1 1 40 TYR HE1 H 78.688 9.005 6.072 1.00 . A A . 48 TYR HE1 1 1
18 25775 1 1 40 TYR HE2 H 77.066 5.331 7.475 1.00 . A A . 48 TYR HE2 1 1
18 25776 1 1 40 TYR HH H 77.704 8.493 8.352 1.00 . A A . 48 TYR HH 1 1
18 25777 1 1 40 TYR N N 79.421 6.405 1.858 1.00 . A A . 48 TYR N 1 1
18 25778 1 1 40 TYR O O 77.321 5.457 -0.020 1.00 . A A . 48 TYR O 1 1
18 25779 1 1 40 TYR OH O 78.100 7.618 8.212 1.00 . A A . 48 TYR OH 1 1
18 25780 1 1 41 VAL C C 76.125 2.883 -0.532 1.00 . A A . 49 VAL C 1 1
18 25781 1 1 41 VAL CA C 77.635 2.676 -0.471 1.00 . A A . 49 VAL CA 1 1
18 25782 1 1 41 VAL CB C 77.946 1.172 -0.294 1.00 . A A . 49 VAL CB 1 1
18 25783 1 1 41 VAL CG1 C 77.401 0.364 -1.463 1.00 . A A . 49 VAL CG1 1 1
18 25784 1 1 41 VAL CG2 C 79.440 0.957 -0.145 1.00 . A A . 49 VAL CG2 1 1
18 25785 1 1 41 VAL H H 78.907 3.089 1.197 1.00 . A A . 49 VAL H 1 1
18 25786 1 1 41 VAL HA H 78.027 3.007 -1.423 1.00 . A A . 49 VAL HA 1 1
18 25787 1 1 41 VAL HB H 77.461 0.831 0.610 1.00 . A A . 49 VAL HB 1 1
18 25788 1 1 41 VAL HG11 H 76.332 0.494 -1.519 1.00 . A A . 49 VAL HG11 1 1
18 25789 1 1 41 VAL HG12 H 77.631 -0.681 -1.315 1.00 . A A . 49 VAL HG12 1 1
18 25790 1 1 41 VAL HG13 H 77.855 0.709 -2.380 1.00 . A A . 49 VAL HG13 1 1
18 25791 1 1 41 VAL HG21 H 79.946 1.321 -1.026 1.00 . A A . 49 VAL HG21 1 1
18 25792 1 1 41 VAL HG22 H 79.641 -0.097 -0.023 1.00 . A A . 49 VAL HG22 1 1
18 25793 1 1 41 VAL HG23 H 79.797 1.494 0.722 1.00 . A A . 49 VAL HG23 1 1
18 25794 1 1 41 VAL N N 78.206 3.470 0.622 1.00 . A A . 49 VAL N 1 1
18 25795 1 1 41 VAL O O 75.394 2.586 0.419 1.00 . A A . 49 VAL O 1 1
18 25796 1 1 42 LYS C C 73.581 2.625 -2.505 1.00 . A A . 50 LYS C 1 1
18 25797 1 1 42 LYS CA C 74.312 3.762 -1.842 1.00 . A A . 50 LYS CA 1 1
18 25798 1 1 42 LYS CB C 74.216 5.020 -2.708 1.00 . A A . 50 LYS CB 1 1
18 25799 1 1 42 LYS CD C 72.788 6.736 -3.866 1.00 . A A . 50 LYS CD 1 1
18 25800 1 1 42 LYS CE C 73.418 6.477 -5.222 1.00 . A A . 50 LYS CE 1 1
18 25801 1 1 42 LYS CG C 72.793 5.493 -2.994 1.00 . A A . 50 LYS CG 1 1
18 25802 1 1 42 LYS H H 76.341 3.542 -2.358 1.00 . A A . 50 LYS H 1 1
18 25803 1 1 42 LYS HA H 73.861 3.971 -0.884 1.00 . A A . 50 LYS HA 1 1
18 25804 1 1 42 LYS HB2 H 74.738 5.822 -2.207 1.00 . A A . 50 LYS HB2 1 1
18 25805 1 1 42 LYS HB3 H 74.704 4.827 -3.652 1.00 . A A . 50 LYS HB3 1 1
18 25806 1 1 42 LYS HD2 H 71.766 7.055 -4.013 1.00 . A A . 50 LYS HD2 1 1
18 25807 1 1 42 LYS HD3 H 73.339 7.516 -3.363 1.00 . A A . 50 LYS HD3 1 1
18 25808 1 1 42 LYS HE2 H 74.412 6.082 -5.074 1.00 . A A . 50 LYS HE2 1 1
18 25809 1 1 42 LYS HE3 H 72.821 5.749 -5.751 1.00 . A A . 50 LYS HE3 1 1
18 25810 1 1 42 LYS HG2 H 72.257 4.706 -3.503 1.00 . A A . 50 LYS HG2 1 1
18 25811 1 1 42 LYS HG3 H 72.305 5.717 -2.057 1.00 . A A . 50 LYS HG3 1 1
18 25812 1 1 42 LYS HZ1 H 74.050 8.431 -5.507 1.00 . A A . 50 LYS HZ1 1 1
18 25813 1 1 42 LYS HZ2 H 72.576 8.083 -6.297 1.00 . A A . 50 LYS HZ2 1 1
18 25814 1 1 42 LYS HZ3 H 74.041 7.511 -6.901 1.00 . A A . 50 LYS HZ3 1 1
18 25815 1 1 42 LYS N N 75.687 3.416 -1.634 1.00 . A A . 50 LYS N 1 1
18 25816 1 1 42 LYS NZ N 73.508 7.703 -6.024 1.00 . A A . 50 LYS NZ 1 1
18 25817 1 1 42 LYS O O 72.392 2.428 -2.261 1.00 . A A . 50 LYS O 1 1
18 25818 1 1 43 ALA C C 74.691 -0.150 -4.683 1.00 . A A . 51 ALA C 1 1
18 25819 1 1 43 ALA CA C 73.664 0.762 -4.051 1.00 . A A . 51 ALA CA 1 1
18 25820 1 1 43 ALA CB C 72.743 1.302 -5.135 1.00 . A A . 51 ALA CB 1 1
18 25821 1 1 43 ALA H H 75.253 2.023 -3.445 1.00 . A A . 51 ALA H 1 1
18 25822 1 1 43 ALA HA H 73.061 0.195 -3.357 1.00 . A A . 51 ALA HA 1 1
18 25823 1 1 43 ALA HB1 H 72.243 0.481 -5.628 1.00 . A A . 51 ALA HB1 1 1
18 25824 1 1 43 ALA HB2 H 73.331 1.852 -5.855 1.00 . A A . 51 ALA HB2 1 1
18 25825 1 1 43 ALA HB3 H 72.009 1.960 -4.692 1.00 . A A . 51 ALA HB3 1 1
18 25826 1 1 43 ALA N N 74.290 1.860 -3.326 1.00 . A A . 51 ALA N 1 1
18 25827 1 1 43 ALA O O 75.848 0.258 -4.915 1.00 . A A . 51 ALA O 1 1
18 25828 1 1 44 ILE C C 74.379 -2.561 -7.013 1.00 . A A . 52 ILE C 1 1
18 25829 1 1 44 ILE CA C 75.062 -2.372 -5.644 1.00 . A A . 52 ILE CA 1 1
18 25830 1 1 44 ILE CB C 75.064 -3.747 -4.899 1.00 . A A . 52 ILE CB 1 1
18 25831 1 1 44 ILE CD1 C 76.565 -2.920 -2.973 1.00 . A A . 52 ILE CD1 1 1
18 25832 1 1 44 ILE CG1 C 75.271 -3.581 -3.375 1.00 . A A . 52 ILE CG1 1 1
18 25833 1 1 44 ILE CG2 C 76.140 -4.658 -5.474 1.00 . A A . 52 ILE CG2 1 1
18 25834 1 1 44 ILE H H 73.375 -1.661 -4.631 1.00 . A A . 52 ILE H 1 1
18 25835 1 1 44 ILE HA H 76.069 -2.004 -5.771 1.00 . A A . 52 ILE HA 1 1
18 25836 1 1 44 ILE HB H 74.107 -4.217 -5.074 1.00 . A A . 52 ILE HB 1 1
18 25837 1 1 44 ILE HD11 H 76.608 -1.930 -3.401 1.00 . A A . 52 ILE HD11 1 1
18 25838 1 1 44 ILE HD12 H 77.397 -3.506 -3.335 1.00 . A A . 52 ILE HD12 1 1
18 25839 1 1 44 ILE HD13 H 76.616 -2.849 -1.897 1.00 . A A . 52 ILE HD13 1 1
18 25840 1 1 44 ILE HG12 H 74.468 -2.980 -2.975 1.00 . A A . 52 ILE HG12 1 1
18 25841 1 1 44 ILE HG13 H 75.237 -4.556 -2.911 1.00 . A A . 52 ILE HG13 1 1
18 25842 1 1 44 ILE HG21 H 77.104 -4.180 -5.385 1.00 . A A . 52 ILE HG21 1 1
18 25843 1 1 44 ILE HG22 H 75.929 -4.864 -6.512 1.00 . A A . 52 ILE HG22 1 1
18 25844 1 1 44 ILE HG23 H 76.153 -5.586 -4.914 1.00 . A A . 52 ILE HG23 1 1
18 25845 1 1 44 ILE N N 74.269 -1.382 -4.936 1.00 . A A . 52 ILE N 1 1
18 25846 1 1 44 ILE O O 73.210 -2.943 -7.064 1.00 . A A . 52 ILE O 1 1
18 25847 1 1 45 ILE C C 74.841 -3.458 -10.361 1.00 . A A . 53 ILE C 1 1
18 25848 1 1 45 ILE CA C 74.447 -2.270 -9.420 1.00 . A A . 53 ILE CA 1 1
18 25849 1 1 45 ILE CB C 74.610 -0.897 -10.195 1.00 . A A . 53 ILE CB 1 1
18 25850 1 1 45 ILE CD1 C 74.694 0.690 -8.204 1.00 . A A . 53 ILE CD1 1 1
18 25851 1 1 45 ILE CG1 C 73.985 0.267 -9.446 1.00 . A A . 53 ILE CG1 1 1
18 25852 1 1 45 ILE CG2 C 73.998 -0.982 -11.595 1.00 . A A . 53 ILE CG2 1 1
18 25853 1 1 45 ILE H H 76.031 -2.086 -7.958 1.00 . A A . 53 ILE H 1 1
18 25854 1 1 45 ILE HA H 73.400 -2.365 -9.175 1.00 . A A . 53 ILE HA 1 1
18 25855 1 1 45 ILE HB H 75.674 -0.728 -10.299 1.00 . A A . 53 ILE HB 1 1
18 25856 1 1 45 ILE HD11 H 74.173 1.508 -7.730 1.00 . A A . 53 ILE HD11 1 1
18 25857 1 1 45 ILE HD12 H 75.708 0.976 -8.444 1.00 . A A . 53 ILE HD12 1 1
18 25858 1 1 45 ILE HD13 H 74.693 -0.170 -7.550 1.00 . A A . 53 ILE HD13 1 1
18 25859 1 1 45 ILE HG12 H 73.944 1.123 -10.098 1.00 . A A . 53 ILE HG12 1 1
18 25860 1 1 45 ILE HG13 H 73.001 -0.065 -9.160 1.00 . A A . 53 ILE HG13 1 1
18 25861 1 1 45 ILE HG21 H 72.945 -1.207 -11.513 1.00 . A A . 53 ILE HG21 1 1
18 25862 1 1 45 ILE HG22 H 74.491 -1.768 -12.150 1.00 . A A . 53 ILE HG22 1 1
18 25863 1 1 45 ILE HG23 H 74.131 -0.040 -12.108 1.00 . A A . 53 ILE HG23 1 1
18 25864 1 1 45 ILE N N 75.081 -2.279 -8.097 1.00 . A A . 53 ILE N 1 1
18 25865 1 1 45 ILE O O 73.995 -4.323 -10.633 1.00 . A A . 53 ILE O 1 1
18 25866 1 1 46 PRO C C 76.546 -5.944 -11.588 1.00 . A A . 54 PRO C 1 1
18 25867 1 1 46 PRO CA C 76.593 -4.441 -11.927 1.00 . A A . 54 PRO CA 1 1
18 25868 1 1 46 PRO CB C 78.049 -4.010 -12.161 1.00 . A A . 54 PRO CB 1 1
18 25869 1 1 46 PRO CD C 77.190 -2.554 -10.547 1.00 . A A . 54 PRO CD 1 1
18 25870 1 1 46 PRO CG C 78.096 -2.613 -11.719 1.00 . A A . 54 PRO CG 1 1
18 25871 1 1 46 PRO HA H 76.058 -4.288 -12.852 1.00 . A A . 54 PRO HA 1 1
18 25872 1 1 46 PRO HB2 H 78.711 -4.632 -11.577 1.00 . A A . 54 PRO HB2 1 1
18 25873 1 1 46 PRO HB3 H 78.293 -4.103 -13.209 1.00 . A A . 54 PRO HB3 1 1
18 25874 1 1 46 PRO HD2 H 77.701 -2.877 -9.652 1.00 . A A . 54 PRO HD2 1 1
18 25875 1 1 46 PRO HD3 H 76.798 -1.556 -10.417 1.00 . A A . 54 PRO HD3 1 1
18 25876 1 1 46 PRO HG2 H 79.104 -2.350 -11.434 1.00 . A A . 54 PRO HG2 1 1
18 25877 1 1 46 PRO HG3 H 77.738 -1.964 -12.504 1.00 . A A . 54 PRO HG3 1 1
18 25878 1 1 46 PRO N N 76.118 -3.482 -10.890 1.00 . A A . 54 PRO N 1 1
18 25879 1 1 46 PRO O O 75.868 -6.388 -10.652 1.00 . A A . 54 PRO O 1 1
18 25880 1 1 47 LYS C C 77.354 -8.807 -11.087 1.00 . A A . 55 LYS C 1 1
18 25881 1 1 47 LYS CA C 77.431 -8.157 -12.456 1.00 . A A . 55 LYS CA 1 1
18 25882 1 1 47 LYS CB C 78.755 -8.526 -13.133 1.00 . A A . 55 LYS CB 1 1
18 25883 1 1 47 LYS CD C 77.934 -10.267 -14.709 1.00 . A A . 55 LYS CD 1 1
18 25884 1 1 47 LYS CE C 77.906 -11.741 -15.047 1.00 . A A . 55 LYS CE 1 1
18 25885 1 1 47 LYS CG C 78.874 -9.971 -13.555 1.00 . A A . 55 LYS CG 1 1
18 25886 1 1 47 LYS H H 77.822 -6.202 -13.098 1.00 . A A . 55 LYS H 1 1
18 25887 1 1 47 LYS HA H 76.634 -8.550 -13.062 1.00 . A A . 55 LYS HA 1 1
18 25888 1 1 47 LYS HB2 H 78.876 -7.914 -14.015 1.00 . A A . 55 LYS HB2 1 1
18 25889 1 1 47 LYS HB3 H 79.561 -8.307 -12.449 1.00 . A A . 55 LYS HB3 1 1
18 25890 1 1 47 LYS HD2 H 76.938 -9.954 -14.437 1.00 . A A . 55 LYS HD2 1 1
18 25891 1 1 47 LYS HD3 H 78.261 -9.712 -15.576 1.00 . A A . 55 LYS HD3 1 1
18 25892 1 1 47 LYS HE2 H 78.911 -12.067 -15.269 1.00 . A A . 55 LYS HE2 1 1
18 25893 1 1 47 LYS HE3 H 77.530 -12.289 -14.195 1.00 . A A . 55 LYS HE3 1 1
18 25894 1 1 47 LYS HG2 H 79.892 -10.131 -13.879 1.00 . A A . 55 LYS HG2 1 1
18 25895 1 1 47 LYS HG3 H 78.638 -10.613 -12.719 1.00 . A A . 55 LYS HG3 1 1
18 25896 1 1 47 LYS HZ1 H 76.111 -11.570 -16.117 1.00 . A A . 55 LYS HZ1 1 1
18 25897 1 1 47 LYS HZ2 H 76.881 -13.042 -16.282 1.00 . A A . 55 LYS HZ2 1 1
18 25898 1 1 47 LYS HZ3 H 77.495 -11.674 -17.096 1.00 . A A . 55 LYS HZ3 1 1
18 25899 1 1 47 LYS N N 77.310 -6.692 -12.416 1.00 . A A . 55 LYS N 1 1
18 25900 1 1 47 LYS NZ N 77.048 -12.017 -16.216 1.00 . A A . 55 LYS NZ 1 1
18 25901 1 1 47 LYS O O 76.606 -9.757 -10.887 1.00 . A A . 55 LYS O 1 1
18 25902 1 1 48 GLY C C 79.002 -8.049 -7.971 1.00 . A A . 56 GLY C 1 1
18 25903 1 1 48 GLY CA C 78.090 -8.825 -8.852 1.00 . A A . 56 GLY CA 1 1
18 25904 1 1 48 GLY H H 78.780 -7.621 -10.371 1.00 . A A . 56 GLY H 1 1
18 25905 1 1 48 GLY HA2 H 77.080 -8.743 -8.479 1.00 . A A . 56 GLY HA2 1 1
18 25906 1 1 48 GLY HA3 H 78.392 -9.863 -8.849 1.00 . A A . 56 GLY HA3 1 1
18 25907 1 1 48 GLY N N 78.131 -8.325 -10.175 1.00 . A A . 56 GLY N 1 1
18 25908 1 1 48 GLY O O 78.621 -6.986 -7.466 1.00 . A A . 56 GLY O 1 1
18 25909 1 1 49 ALA C C 80.850 -7.876 -5.529 1.00 . A A . 57 ALA C 1 1
18 25910 1 1 49 ALA CA C 81.237 -8.002 -6.973 1.00 . A A . 57 ALA CA 1 1
18 25911 1 1 49 ALA CB C 81.700 -6.694 -7.554 1.00 . A A . 57 ALA CB 1 1
18 25912 1 1 49 ALA H H 80.411 -9.524 -7.978 1.00 . A A . 57 ALA H 1 1
18 25913 1 1 49 ALA HA H 82.062 -8.698 -7.016 1.00 . A A . 57 ALA HA 1 1
18 25914 1 1 49 ALA HB1 H 82.512 -6.302 -6.958 1.00 . A A . 57 ALA HB1 1 1
18 25915 1 1 49 ALA HB2 H 80.884 -5.983 -7.578 1.00 . A A . 57 ALA HB2 1 1
18 25916 1 1 49 ALA HB3 H 82.052 -6.885 -8.557 1.00 . A A . 57 ALA HB3 1 1
18 25917 1 1 49 ALA N N 80.186 -8.599 -7.744 1.00 . A A . 57 ALA N 1 1
18 25918 1 1 49 ALA O O 80.968 -8.829 -4.769 1.00 . A A . 57 ALA O 1 1
18 25919 1 1 50 ALA C C 78.744 -7.363 -3.426 1.00 . A A . 58 ALA C 1 1
18 25920 1 1 50 ALA CA C 79.932 -6.499 -3.809 1.00 . A A . 58 ALA CA 1 1
18 25921 1 1 50 ALA CB C 79.653 -5.022 -3.598 1.00 . A A . 58 ALA CB 1 1
18 25922 1 1 50 ALA H H 80.114 -6.083 -5.867 1.00 . A A . 58 ALA H 1 1
18 25923 1 1 50 ALA HA H 80.773 -6.783 -3.194 1.00 . A A . 58 ALA HA 1 1
18 25924 1 1 50 ALA HB1 H 79.305 -4.867 -2.586 1.00 . A A . 58 ALA HB1 1 1
18 25925 1 1 50 ALA HB2 H 78.905 -4.676 -4.295 1.00 . A A . 58 ALA HB2 1 1
18 25926 1 1 50 ALA HB3 H 80.549 -4.423 -3.734 1.00 . A A . 58 ALA HB3 1 1
18 25927 1 1 50 ALA N N 80.296 -6.749 -5.169 1.00 . A A . 58 ALA N 1 1
18 25928 1 1 50 ALA O O 78.733 -7.963 -2.340 1.00 . A A . 58 ALA O 1 1
18 25929 1 1 51 GLU C C 76.866 -9.763 -4.172 1.00 . A A . 59 GLU C 1 1
18 25930 1 1 51 GLU CA C 76.600 -8.263 -4.108 1.00 . A A . 59 GLU CA 1 1
18 25931 1 1 51 GLU CB C 75.471 -7.913 -5.081 1.00 . A A . 59 GLU CB 1 1
18 25932 1 1 51 GLU CD C 73.014 -8.212 -5.622 1.00 . A A . 59 GLU CD 1 1
18 25933 1 1 51 GLU CG C 74.145 -8.549 -4.696 1.00 . A A . 59 GLU CG 1 1
18 25934 1 1 51 GLU H H 77.890 -7.054 -5.220 1.00 . A A . 59 GLU H 1 1
18 25935 1 1 51 GLU HA H 76.289 -7.962 -3.119 1.00 . A A . 59 GLU HA 1 1
18 25936 1 1 51 GLU HB2 H 75.344 -6.840 -5.102 1.00 . A A . 59 GLU HB2 1 1
18 25937 1 1 51 GLU HB3 H 75.739 -8.257 -6.070 1.00 . A A . 59 GLU HB3 1 1
18 25938 1 1 51 GLU HG2 H 74.267 -9.622 -4.694 1.00 . A A . 59 GLU HG2 1 1
18 25939 1 1 51 GLU HG3 H 73.885 -8.226 -3.700 1.00 . A A . 59 GLU HG3 1 1
18 25940 1 1 51 GLU N N 77.794 -7.502 -4.357 1.00 . A A . 59 GLU N 1 1
18 25941 1 1 51 GLU O O 76.398 -10.500 -3.319 1.00 . A A . 59 GLU O 1 1
18 25942 1 1 51 GLU OE1 O 72.407 -7.125 -5.478 1.00 . A A . 59 GLU OE1 1 1
18 25943 1 1 51 GLU OE2 O 72.671 -9.050 -6.483 1.00 . A A . 59 GLU OE2 1 1
18 25944 1 1 52 SER C C 78.822 -12.185 -4.291 1.00 . A A . 60 SER C 1 1
18 25945 1 1 52 SER CA C 77.871 -11.631 -5.334 1.00 . A A . 60 SER CA 1 1
18 25946 1 1 52 SER CB C 78.306 -11.958 -6.755 1.00 . A A . 60 SER CB 1 1
18 25947 1 1 52 SER H H 78.111 -9.608 -5.780 1.00 . A A . 60 SER H 1 1
18 25948 1 1 52 SER HA H 76.914 -12.090 -5.152 1.00 . A A . 60 SER HA 1 1
18 25949 1 1 52 SER HB2 H 78.586 -12.999 -6.814 1.00 . A A . 60 SER HB2 1 1
18 25950 1 1 52 SER HB3 H 77.491 -11.764 -7.437 1.00 . A A . 60 SER HB3 1 1
18 25951 1 1 52 SER HG H 80.216 -11.696 -7.016 1.00 . A A . 60 SER HG 1 1
18 25952 1 1 52 SER N N 77.648 -10.210 -5.160 1.00 . A A . 60 SER N 1 1
18 25953 1 1 52 SER O O 78.676 -13.319 -3.848 1.00 . A A . 60 SER O 1 1
18 25954 1 1 52 SER OG O 79.411 -11.167 -7.128 1.00 . A A . 60 SER OG 1 1
18 25955 1 1 53 ASP C C 79.882 -11.674 -1.497 1.00 . A A . 61 ASP C 1 1
18 25956 1 1 53 ASP CA C 80.650 -11.817 -2.785 1.00 . A A . 61 ASP CA 1 1
18 25957 1 1 53 ASP CB C 81.989 -11.071 -2.734 1.00 . A A . 61 ASP CB 1 1
18 25958 1 1 53 ASP CG C 82.970 -11.576 -3.772 1.00 . A A . 61 ASP CG 1 1
18 25959 1 1 53 ASP H H 80.032 -10.559 -4.346 1.00 . A A . 61 ASP H 1 1
18 25960 1 1 53 ASP HA H 80.840 -12.867 -2.945 1.00 . A A . 61 ASP HA 1 1
18 25961 1 1 53 ASP HB2 H 81.813 -10.020 -2.915 1.00 . A A . 61 ASP HB2 1 1
18 25962 1 1 53 ASP HB3 H 82.428 -11.195 -1.755 1.00 . A A . 61 ASP HB3 1 1
18 25963 1 1 53 ASP N N 79.809 -11.402 -3.895 1.00 . A A . 61 ASP N 1 1
18 25964 1 1 53 ASP O O 80.115 -12.399 -0.527 1.00 . A A . 61 ASP O 1 1
18 25965 1 1 53 ASP OD1 O 83.685 -12.569 -3.509 1.00 . A A . 61 ASP OD1 1 1
18 25966 1 1 53 ASP OD2 O 83.046 -11.014 -4.873 1.00 . A A . 61 ASP OD2 1 1
18 25967 1 1 54 GLY C C 78.744 -9.945 0.763 1.00 . A A . 62 GLY C 1 1
18 25968 1 1 54 GLY CA C 78.032 -10.510 -0.418 1.00 . A A . 62 GLY CA 1 1
18 25969 1 1 54 GLY H H 78.828 -10.216 -2.337 1.00 . A A . 62 GLY H 1 1
18 25970 1 1 54 GLY HA2 H 77.309 -9.785 -0.771 1.00 . A A . 62 GLY HA2 1 1
18 25971 1 1 54 GLY HA3 H 77.527 -11.425 -0.147 1.00 . A A . 62 GLY HA3 1 1
18 25972 1 1 54 GLY N N 78.928 -10.754 -1.524 1.00 . A A . 62 GLY N 1 1
18 25973 1 1 54 GLY O O 78.546 -10.381 1.898 1.00 . A A . 62 GLY O 1 1
18 25974 1 1 55 ARG C C 79.938 -6.973 1.750 1.00 . A A . 63 ARG C 1 1
18 25975 1 1 55 ARG CA C 80.389 -8.387 1.527 1.00 . A A . 63 ARG CA 1 1
18 25976 1 1 55 ARG CB C 81.860 -8.438 1.117 1.00 . A A . 63 ARG CB 1 1
18 25977 1 1 55 ARG CD C 83.759 -9.941 0.407 1.00 . A A . 63 ARG CD 1 1
18 25978 1 1 55 ARG CG C 82.323 -9.853 0.856 1.00 . A A . 63 ARG CG 1 1
18 25979 1 1 55 ARG CZ C 85.143 -11.749 -0.601 1.00 . A A . 63 ARG CZ 1 1
18 25980 1 1 55 ARG H H 79.632 -8.695 -0.436 1.00 . A A . 63 ARG H 1 1
18 25981 1 1 55 ARG HA H 80.260 -8.952 2.438 1.00 . A A . 63 ARG HA 1 1
18 25982 1 1 55 ARG HB2 H 81.997 -7.854 0.219 1.00 . A A . 63 ARG HB2 1 1
18 25983 1 1 55 ARG HB3 H 82.465 -8.023 1.909 1.00 . A A . 63 ARG HB3 1 1
18 25984 1 1 55 ARG HD2 H 83.900 -9.307 -0.458 1.00 . A A . 63 ARG HD2 1 1
18 25985 1 1 55 ARG HD3 H 84.408 -9.620 1.209 1.00 . A A . 63 ARG HD3 1 1
18 25986 1 1 55 ARG HE H 83.380 -11.966 0.344 1.00 . A A . 63 ARG HE 1 1
18 25987 1 1 55 ARG HG2 H 82.222 -10.424 1.767 1.00 . A A . 63 ARG HG2 1 1
18 25988 1 1 55 ARG HG3 H 81.688 -10.285 0.098 1.00 . A A . 63 ARG HG3 1 1
18 25989 1 1 55 ARG HH11 H 86.170 -9.979 -0.552 1.00 . A A . 63 ARG HH11 1 1
18 25990 1 1 55 ARG HH12 H 86.972 -11.223 -1.361 1.00 . A A . 63 ARG HH12 1 1
18 25991 1 1 55 ARG HH21 H 84.481 -13.673 -0.746 1.00 . A A . 63 ARG HH21 1 1
18 25992 1 1 55 ARG HH22 H 86.005 -13.400 -1.459 1.00 . A A . 63 ARG HH22 1 1
18 25993 1 1 55 ARG N N 79.583 -8.994 0.496 1.00 . A A . 63 ARG N 1 1
18 25994 1 1 55 ARG NE N 84.077 -11.322 0.063 1.00 . A A . 63 ARG NE 1 1
18 25995 1 1 55 ARG NH1 N 86.150 -10.936 -0.851 1.00 . A A . 63 ARG NH1 1 1
18 25996 1 1 55 ARG NH2 N 85.217 -13.022 -0.959 1.00 . A A . 63 ARG NH2 1 1
18 25997 1 1 55 ARG O O 79.582 -6.582 2.862 1.00 . A A . 63 ARG O 1 1
18 25998 1 1 56 ILE C C 78.091 -4.762 0.200 1.00 . A A . 64 ILE C 1 1
18 25999 1 1 56 ILE CA C 79.512 -4.853 0.712 1.00 . A A . 64 ILE CA 1 1
18 26000 1 1 56 ILE CB C 80.426 -4.016 -0.199 1.00 . A A . 64 ILE CB 1 1
18 26001 1 1 56 ILE CD1 C 82.863 -3.615 -0.776 1.00 . A A . 64 ILE CD1 1 1
18 26002 1 1 56 ILE CG1 C 81.887 -4.205 0.204 1.00 . A A . 64 ILE CG1 1 1
18 26003 1 1 56 ILE CG2 C 80.039 -2.545 -0.131 1.00 . A A . 64 ILE CG2 1 1
18 26004 1 1 56 ILE H H 80.166 -6.583 -0.194 1.00 . A A . 64 ILE H 1 1
18 26005 1 1 56 ILE HA H 79.575 -4.477 1.722 1.00 . A A . 64 ILE HA 1 1
18 26006 1 1 56 ILE HB H 80.298 -4.354 -1.216 1.00 . A A . 64 ILE HB 1 1
18 26007 1 1 56 ILE HD11 H 83.872 -3.778 -0.428 1.00 . A A . 64 ILE HD11 1 1
18 26008 1 1 56 ILE HD12 H 82.671 -2.558 -0.892 1.00 . A A . 64 ILE HD12 1 1
18 26009 1 1 56 ILE HD13 H 82.721 -4.123 -1.718 1.00 . A A . 64 ILE HD13 1 1
18 26010 1 1 56 ILE HG12 H 82.056 -3.734 1.161 1.00 . A A . 64 ILE HG12 1 1
18 26011 1 1 56 ILE HG13 H 82.094 -5.261 0.288 1.00 . A A . 64 ILE HG13 1 1
18 26012 1 1 56 ILE HG21 H 80.685 -1.970 -0.779 1.00 . A A . 64 ILE HG21 1 1
18 26013 1 1 56 ILE HG22 H 80.141 -2.192 0.884 1.00 . A A . 64 ILE HG22 1 1
18 26014 1 1 56 ILE HG23 H 79.014 -2.430 -0.452 1.00 . A A . 64 ILE HG23 1 1
18 26015 1 1 56 ILE N N 79.918 -6.224 0.680 1.00 . A A . 64 ILE N 1 1
18 26016 1 1 56 ILE O O 77.772 -5.320 -0.858 1.00 . A A . 64 ILE O 1 1
18 26017 1 1 57 HIS C C 75.564 -2.424 0.755 1.00 . A A . 65 HIS C 1 1
18 26018 1 1 57 HIS CA C 75.882 -3.895 0.572 1.00 . A A . 65 HIS CA 1 1
18 26019 1 1 57 HIS CB C 74.944 -4.762 1.433 1.00 . A A . 65 HIS CB 1 1
18 26020 1 1 57 HIS CD2 C 75.012 -7.060 0.226 1.00 . A A . 65 HIS CD2 1 1
18 26021 1 1 57 HIS CE1 C 75.585 -8.274 1.950 1.00 . A A . 65 HIS CE1 1 1
18 26022 1 1 57 HIS CG C 75.162 -6.251 1.308 1.00 . A A . 65 HIS CG 1 1
18 26023 1 1 57 HIS H H 77.569 -3.672 1.776 1.00 . A A . 65 HIS H 1 1
18 26024 1 1 57 HIS HA H 75.769 -4.157 -0.470 1.00 . A A . 65 HIS HA 1 1
18 26025 1 1 57 HIS HB2 H 75.082 -4.501 2.472 1.00 . A A . 65 HIS HB2 1 1
18 26026 1 1 57 HIS HB3 H 73.922 -4.551 1.152 1.00 . A A . 65 HIS HB3 1 1
18 26027 1 1 57 HIS HD2 H 74.734 -6.758 -0.773 1.00 . A A . 65 HIS HD2 1 1
18 26028 1 1 57 HIS HE1 H 75.847 -9.128 2.558 1.00 . A A . 65 HIS HE1 1 1
18 26029 1 1 57 HIS HE2 H 75.052 -9.167 0.159 1.00 . A A . 65 HIS HE2 1 1
18 26030 1 1 57 HIS N N 77.258 -4.095 0.937 1.00 . A A . 65 HIS N 1 1
18 26031 1 1 57 HIS ND1 N 75.526 -7.023 2.398 1.00 . A A . 65 HIS ND1 1 1
18 26032 1 1 57 HIS NE2 N 75.284 -8.343 0.650 1.00 . A A . 65 HIS NE2 1 1
18 26033 1 1 57 HIS O O 76.404 -1.666 1.258 1.00 . A A . 65 HIS O 1 1
18 26034 1 1 58 LYS C C 73.760 -0.224 1.930 1.00 . A A . 66 LYS C 1 1
18 26035 1 1 58 LYS CA C 74.072 -0.595 0.493 1.00 . A A . 66 LYS CA 1 1
18 26036 1 1 58 LYS CB C 73.003 -0.127 -0.484 1.00 . A A . 66 LYS CB 1 1
18 26037 1 1 58 LYS CD C 70.758 -0.234 -1.485 1.00 . A A . 66 LYS CD 1 1
18 26038 1 1 58 LYS CE C 69.406 -0.895 -1.540 1.00 . A A . 66 LYS CE 1 1
18 26039 1 1 58 LYS CG C 71.660 -0.820 -0.421 1.00 . A A . 66 LYS CG 1 1
18 26040 1 1 58 LYS H H 73.745 -2.619 -0.041 1.00 . A A . 66 LYS H 1 1
18 26041 1 1 58 LYS HA H 74.994 -0.083 0.258 1.00 . A A . 66 LYS HA 1 1
18 26042 1 1 58 LYS HB2 H 72.827 0.924 -0.310 1.00 . A A . 66 LYS HB2 1 1
18 26043 1 1 58 LYS HB3 H 73.395 -0.240 -1.483 1.00 . A A . 66 LYS HB3 1 1
18 26044 1 1 58 LYS HD2 H 70.613 0.815 -1.277 1.00 . A A . 66 LYS HD2 1 1
18 26045 1 1 58 LYS HD3 H 71.242 -0.341 -2.445 1.00 . A A . 66 LYS HD3 1 1
18 26046 1 1 58 LYS HE2 H 69.537 -1.943 -1.764 1.00 . A A . 66 LYS HE2 1 1
18 26047 1 1 58 LYS HE3 H 68.917 -0.783 -0.584 1.00 . A A . 66 LYS HE3 1 1
18 26048 1 1 58 LYS HG2 H 71.795 -1.877 -0.599 1.00 . A A . 66 LYS HG2 1 1
18 26049 1 1 58 LYS HG3 H 71.215 -0.657 0.551 1.00 . A A . 66 LYS HG3 1 1
18 26050 1 1 58 LYS HZ1 H 67.622 -0.695 -2.638 1.00 . A A . 66 LYS HZ1 1 1
18 26051 1 1 58 LYS HZ2 H 69.002 -0.352 -3.533 1.00 . A A . 66 LYS HZ2 1 1
18 26052 1 1 58 LYS HZ3 H 68.452 0.745 -2.396 1.00 . A A . 66 LYS HZ3 1 1
18 26053 1 1 58 LYS N N 74.395 -1.992 0.352 1.00 . A A . 66 LYS N 1 1
18 26054 1 1 58 LYS NZ N 68.572 -0.274 -2.585 1.00 . A A . 66 LYS NZ 1 1
18 26055 1 1 58 LYS O O 72.968 -0.891 2.617 1.00 . A A . 66 LYS O 1 1
18 26056 1 1 59 GLY C C 75.634 1.188 4.392 1.00 . A A . 67 GLY C 1 1
18 26057 1 1 59 GLY CA C 74.287 1.263 3.727 1.00 . A A . 67 GLY CA 1 1
18 26058 1 1 59 GLY H H 74.852 1.406 1.717 1.00 . A A . 67 GLY H 1 1
18 26059 1 1 59 GLY HA2 H 73.921 2.278 3.765 1.00 . A A . 67 GLY HA2 1 1
18 26060 1 1 59 GLY HA3 H 73.601 0.614 4.253 1.00 . A A . 67 GLY HA3 1 1
18 26061 1 1 59 GLY N N 74.372 0.844 2.364 1.00 . A A . 67 GLY N 1 1
18 26062 1 1 59 GLY O O 75.873 1.860 5.401 1.00 . A A . 67 GLY O 1 1
18 26063 1 1 60 ASP C C 78.706 1.440 4.212 1.00 . A A . 68 ASP C 1 1
18 26064 1 1 60 ASP CA C 77.867 0.198 4.355 1.00 . A A . 68 ASP CA 1 1
18 26065 1 1 60 ASP CB C 78.603 -1.021 3.757 1.00 . A A . 68 ASP CB 1 1
18 26066 1 1 60 ASP CG C 78.011 -2.351 4.180 1.00 . A A . 68 ASP CG 1 1
18 26067 1 1 60 ASP H H 76.287 -0.093 2.987 1.00 . A A . 68 ASP H 1 1
18 26068 1 1 60 ASP HA H 77.735 0.028 5.414 1.00 . A A . 68 ASP HA 1 1
18 26069 1 1 60 ASP HB2 H 78.558 -0.966 2.680 1.00 . A A . 68 ASP HB2 1 1
18 26070 1 1 60 ASP HB3 H 79.637 -0.992 4.067 1.00 . A A . 68 ASP HB3 1 1
18 26071 1 1 60 ASP N N 76.526 0.387 3.809 1.00 . A A . 68 ASP N 1 1
18 26072 1 1 60 ASP O O 78.686 2.124 3.171 1.00 . A A . 68 ASP O 1 1
18 26073 1 1 60 ASP OD1 O 77.522 -2.459 5.313 1.00 . A A . 68 ASP OD1 1 1
18 26074 1 1 60 ASP OD2 O 78.023 -3.314 3.382 1.00 . A A . 68 ASP OD2 1 1
18 26075 1 1 61 ARG C C 81.680 2.567 4.896 1.00 . A A . 69 ARG C 1 1
18 26076 1 1 61 ARG CA C 80.258 2.904 5.302 1.00 . A A . 69 ARG CA 1 1
18 26077 1 1 61 ARG CB C 80.174 3.539 6.706 1.00 . A A . 69 ARG CB 1 1
18 26078 1 1 61 ARG CD C 80.703 5.512 8.184 1.00 . A A . 69 ARG CD 1 1
18 26079 1 1 61 ARG CG C 81.126 4.704 6.958 1.00 . A A . 69 ARG CG 1 1
18 26080 1 1 61 ARG CZ C 79.625 5.004 10.390 1.00 . A A . 69 ARG CZ 1 1
18 26081 1 1 61 ARG H H 79.442 1.107 6.003 1.00 . A A . 69 ARG H 1 1
18 26082 1 1 61 ARG HA H 79.863 3.607 4.583 1.00 . A A . 69 ARG HA 1 1
18 26083 1 1 61 ARG HB2 H 79.168 3.900 6.859 1.00 . A A . 69 ARG HB2 1 1
18 26084 1 1 61 ARG HB3 H 80.379 2.771 7.438 1.00 . A A . 69 ARG HB3 1 1
18 26085 1 1 61 ARG HD2 H 81.471 6.241 8.392 1.00 . A A . 69 ARG HD2 1 1
18 26086 1 1 61 ARG HD3 H 79.783 6.027 7.949 1.00 . A A . 69 ARG HD3 1 1
18 26087 1 1 61 ARG HE H 81.073 3.901 9.469 1.00 . A A . 69 ARG HE 1 1
18 26088 1 1 61 ARG HG2 H 82.121 4.315 7.119 1.00 . A A . 69 ARG HG2 1 1
18 26089 1 1 61 ARG HG3 H 81.125 5.351 6.093 1.00 . A A . 69 ARG HG3 1 1
18 26090 1 1 61 ARG HH11 H 78.808 6.641 9.445 1.00 . A A . 69 ARG HH11 1 1
18 26091 1 1 61 ARG HH12 H 78.177 6.370 10.981 1.00 . A A . 69 ARG HH12 1 1
18 26092 1 1 61 ARG HH21 H 80.129 3.422 11.593 1.00 . A A . 69 ARG HH21 1 1
18 26093 1 1 61 ARG HH22 H 78.919 4.402 12.238 1.00 . A A . 69 ARG HH22 1 1
18 26094 1 1 61 ARG N N 79.436 1.735 5.248 1.00 . A A . 69 ARG N 1 1
18 26095 1 1 61 ARG NE N 80.495 4.693 9.399 1.00 . A A . 69 ARG NE 1 1
18 26096 1 1 61 ARG NH1 N 78.813 6.058 10.268 1.00 . A A . 69 ARG NH1 1 1
18 26097 1 1 61 ARG NH2 N 79.549 4.244 11.469 1.00 . A A . 69 ARG NH2 1 1
18 26098 1 1 61 ARG O O 82.250 1.586 5.359 1.00 . A A . 69 ARG O 1 1
18 26099 1 1 62 VAL C C 84.488 4.107 4.262 1.00 . A A . 70 VAL C 1 1
18 26100 1 1 62 VAL CA C 83.556 3.194 3.525 1.00 . A A . 70 VAL CA 1 1
18 26101 1 1 62 VAL CB C 83.629 3.474 2.003 1.00 . A A . 70 VAL CB 1 1
18 26102 1 1 62 VAL CG1 C 85.046 3.273 1.476 1.00 . A A . 70 VAL CG1 1 1
18 26103 1 1 62 VAL CG2 C 82.648 2.591 1.243 1.00 . A A . 70 VAL CG2 1 1
18 26104 1 1 62 VAL H H 81.747 4.225 3.862 1.00 . A A . 70 VAL H 1 1
18 26105 1 1 62 VAL HA H 83.863 2.176 3.718 1.00 . A A . 70 VAL HA 1 1
18 26106 1 1 62 VAL HB H 83.355 4.506 1.838 1.00 . A A . 70 VAL HB 1 1
18 26107 1 1 62 VAL HG11 H 85.070 3.482 0.416 1.00 . A A . 70 VAL HG11 1 1
18 26108 1 1 62 VAL HG12 H 85.352 2.251 1.647 1.00 . A A . 70 VAL HG12 1 1
18 26109 1 1 62 VAL HG13 H 85.719 3.942 1.991 1.00 . A A . 70 VAL HG13 1 1
18 26110 1 1 62 VAL HG21 H 82.713 2.805 0.187 1.00 . A A . 70 VAL HG21 1 1
18 26111 1 1 62 VAL HG22 H 81.644 2.789 1.591 1.00 . A A . 70 VAL HG22 1 1
18 26112 1 1 62 VAL HG23 H 82.890 1.553 1.416 1.00 . A A . 70 VAL HG23 1 1
18 26113 1 1 62 VAL N N 82.234 3.389 4.052 1.00 . A A . 70 VAL N 1 1
18 26114 1 1 62 VAL O O 84.502 5.313 4.043 1.00 . A A . 70 VAL O 1 1
18 26115 1 1 63 LEU C C 87.363 4.651 5.231 1.00 . A A . 71 LEU C 1 1
18 26116 1 1 63 LEU CA C 86.125 4.254 5.997 1.00 . A A . 71 LEU CA 1 1
18 26117 1 1 63 LEU CB C 86.515 3.405 7.209 1.00 . A A . 71 LEU CB 1 1
18 26118 1 1 63 LEU CD1 C 85.905 2.074 9.227 1.00 . A A . 71 LEU CD1 1 1
18 26119 1 1 63 LEU CD2 C 84.564 4.083 8.639 1.00 . A A . 71 LEU CD2 1 1
18 26120 1 1 63 LEU CG C 85.367 2.916 8.092 1.00 . A A . 71 LEU CG 1 1
18 26121 1 1 63 LEU H H 85.169 2.547 5.187 1.00 . A A . 71 LEU H 1 1
18 26122 1 1 63 LEU HA H 85.619 5.142 6.346 1.00 . A A . 71 LEU HA 1 1
18 26123 1 1 63 LEU HB2 H 87.053 2.542 6.850 1.00 . A A . 71 LEU HB2 1 1
18 26124 1 1 63 LEU HB3 H 87.184 3.990 7.824 1.00 . A A . 71 LEU HB3 1 1
18 26125 1 1 63 LEU HD11 H 86.434 1.223 8.824 1.00 . A A . 71 LEU HD11 1 1
18 26126 1 1 63 LEU HD12 H 85.083 1.731 9.837 1.00 . A A . 71 LEU HD12 1 1
18 26127 1 1 63 LEU HD13 H 86.578 2.666 9.829 1.00 . A A . 71 LEU HD13 1 1
18 26128 1 1 63 LEU HD21 H 84.153 4.653 7.819 1.00 . A A . 71 LEU HD21 1 1
18 26129 1 1 63 LEU HD22 H 85.205 4.717 9.233 1.00 . A A . 71 LEU HD22 1 1
18 26130 1 1 63 LEU HD23 H 83.759 3.709 9.255 1.00 . A A . 71 LEU HD23 1 1
18 26131 1 1 63 LEU HG H 84.709 2.294 7.502 1.00 . A A . 71 LEU HG 1 1
18 26132 1 1 63 LEU N N 85.230 3.524 5.148 1.00 . A A . 71 LEU N 1 1
18 26133 1 1 63 LEU O O 87.923 5.751 5.431 1.00 . A A . 71 LEU O 1 1
18 26134 1 1 64 ALA C C 89.125 3.104 2.385 1.00 . A A . 72 ALA C 1 1
18 26135 1 1 64 ALA CA C 89.001 4.018 3.603 1.00 . A A . 72 ALA CA 1 1
18 26136 1 1 64 ALA CB C 90.211 3.820 4.516 1.00 . A A . 72 ALA CB 1 1
18 26137 1 1 64 ALA H H 87.272 2.959 4.170 1.00 . A A . 72 ALA H 1 1
18 26138 1 1 64 ALA HA H 88.973 5.057 3.310 1.00 . A A . 72 ALA HA 1 1
18 26139 1 1 64 ALA HB1 H 90.252 2.791 4.841 1.00 . A A . 72 ALA HB1 1 1
18 26140 1 1 64 ALA HB2 H 90.122 4.466 5.377 1.00 . A A . 72 ALA HB2 1 1
18 26141 1 1 64 ALA HB3 H 91.114 4.064 3.974 1.00 . A A . 72 ALA HB3 1 1
18 26142 1 1 64 ALA N N 87.796 3.776 4.340 1.00 . A A . 72 ALA N 1 1
18 26143 1 1 64 ALA O O 88.396 2.145 2.243 1.00 . A A . 72 ALA O 1 1
18 26144 1 1 65 VAL C C 91.848 2.172 0.667 1.00 . A A . 73 VAL C 1 1
18 26145 1 1 65 VAL CA C 90.435 2.631 0.393 1.00 . A A . 73 VAL CA 1 1
18 26146 1 1 65 VAL CB C 90.456 3.452 -0.926 1.00 . A A . 73 VAL CB 1 1
18 26147 1 1 65 VAL CG1 C 90.773 2.558 -2.122 1.00 . A A . 73 VAL CG1 1 1
18 26148 1 1 65 VAL CG2 C 89.151 4.192 -1.143 1.00 . A A . 73 VAL CG2 1 1
18 26149 1 1 65 VAL H H 90.521 4.277 1.677 1.00 . A A . 73 VAL H 1 1
18 26150 1 1 65 VAL HA H 89.769 1.785 0.300 1.00 . A A . 73 VAL HA 1 1
18 26151 1 1 65 VAL HB H 91.253 4.176 -0.843 1.00 . A A . 73 VAL HB 1 1
18 26152 1 1 65 VAL HG11 H 90.020 1.789 -2.205 1.00 . A A . 73 VAL HG11 1 1
18 26153 1 1 65 VAL HG12 H 91.740 2.098 -1.980 1.00 . A A . 73 VAL HG12 1 1
18 26154 1 1 65 VAL HG13 H 90.784 3.151 -3.024 1.00 . A A . 73 VAL HG13 1 1
18 26155 1 1 65 VAL HG21 H 89.202 4.748 -2.068 1.00 . A A . 73 VAL HG21 1 1
18 26156 1 1 65 VAL HG22 H 88.983 4.872 -0.322 1.00 . A A . 73 VAL HG22 1 1
18 26157 1 1 65 VAL HG23 H 88.338 3.484 -1.194 1.00 . A A . 73 VAL HG23 1 1
18 26158 1 1 65 VAL N N 90.049 3.432 1.533 1.00 . A A . 73 VAL N 1 1
18 26159 1 1 65 VAL O O 92.727 2.994 0.762 1.00 . A A . 73 VAL O 1 1
18 26160 1 1 66 ASN C C 94.056 0.921 2.328 1.00 . A A . 74 ASN C 1 1
18 26161 1 1 66 ASN CA C 93.337 0.230 1.159 1.00 . A A . 74 ASN CA 1 1
18 26162 1 1 66 ASN CB C 94.282 0.039 -0.080 1.00 . A A . 74 ASN CB 1 1
18 26163 1 1 66 ASN CG C 94.835 1.310 -0.723 1.00 . A A . 74 ASN CG 1 1
18 26164 1 1 66 ASN H H 91.272 0.303 0.595 1.00 . A A . 74 ASN H 1 1
18 26165 1 1 66 ASN HA H 93.061 -0.748 1.529 1.00 . A A . 74 ASN HA 1 1
18 26166 1 1 66 ASN HB2 H 95.130 -0.553 0.229 1.00 . A A . 74 ASN HB2 1 1
18 26167 1 1 66 ASN HB3 H 93.740 -0.518 -0.831 1.00 . A A . 74 ASN HB3 1 1
18 26168 1 1 66 ASN HD21 H 93.429 1.280 -2.111 1.00 . A A . 74 ASN HD21 1 1
18 26169 1 1 66 ASN HD22 H 94.569 2.582 -2.207 1.00 . A A . 74 ASN HD22 1 1
18 26170 1 1 66 ASN N N 92.039 0.878 0.816 1.00 . A A . 74 ASN N 1 1
18 26171 1 1 66 ASN ND2 N 94.212 1.768 -1.782 1.00 . A A . 74 ASN ND2 1 1
18 26172 1 1 66 ASN O O 95.285 0.934 2.418 1.00 . A A . 74 ASN O 1 1
18 26173 1 1 66 ASN OD1 O 95.873 1.829 -0.303 1.00 . A A . 74 ASN OD1 1 1
18 26174 1 1 67 GLY C C 93.968 3.617 4.205 1.00 . A A . 75 GLY C 1 1
18 26175 1 1 67 GLY CA C 93.840 2.111 4.410 1.00 . A A . 75 GLY CA 1 1
18 26176 1 1 67 GLY H H 92.312 1.207 3.247 1.00 . A A . 75 GLY H 1 1
18 26177 1 1 67 GLY HA2 H 93.213 1.936 5.272 1.00 . A A . 75 GLY HA2 1 1
18 26178 1 1 67 GLY HA3 H 94.820 1.704 4.610 1.00 . A A . 75 GLY HA3 1 1
18 26179 1 1 67 GLY N N 93.273 1.406 3.278 1.00 . A A . 75 GLY N 1 1
18 26180 1 1 67 GLY O O 94.318 4.336 5.142 1.00 . A A . 75 GLY O 1 1
18 26181 1 1 68 VAL C C 92.335 6.088 2.923 1.00 . A A . 76 VAL C 1 1
18 26182 1 1 68 VAL CA C 93.730 5.528 2.693 1.00 . A A . 76 VAL CA 1 1
18 26183 1 1 68 VAL CB C 94.149 5.781 1.203 1.00 . A A . 76 VAL CB 1 1
18 26184 1 1 68 VAL CG1 C 94.315 7.265 0.930 1.00 . A A . 76 VAL CG1 1 1
18 26185 1 1 68 VAL CG2 C 95.436 5.036 0.871 1.00 . A A . 76 VAL CG2 1 1
18 26186 1 1 68 VAL H H 93.383 3.553 2.243 1.00 . A A . 76 VAL H 1 1
18 26187 1 1 68 VAL HA H 94.430 6.006 3.363 1.00 . A A . 76 VAL HA 1 1
18 26188 1 1 68 VAL HB H 93.369 5.434 0.537 1.00 . A A . 76 VAL HB 1 1
18 26189 1 1 68 VAL HG11 H 95.081 7.667 1.575 1.00 . A A . 76 VAL HG11 1 1
18 26190 1 1 68 VAL HG12 H 93.380 7.771 1.125 1.00 . A A . 76 VAL HG12 1 1
18 26191 1 1 68 VAL HG13 H 94.597 7.413 -0.101 1.00 . A A . 76 VAL HG13 1 1
18 26192 1 1 68 VAL HG21 H 96.230 5.378 1.518 1.00 . A A . 76 VAL HG21 1 1
18 26193 1 1 68 VAL HG22 H 95.704 5.222 -0.158 1.00 . A A . 76 VAL HG22 1 1
18 26194 1 1 68 VAL HG23 H 95.284 3.977 1.016 1.00 . A A . 76 VAL HG23 1 1
18 26195 1 1 68 VAL N N 93.680 4.101 3.005 1.00 . A A . 76 VAL N 1 1
18 26196 1 1 68 VAL O O 91.397 5.752 2.192 1.00 . A A . 76 VAL O 1 1
18 26197 1 1 69 SER C C 90.289 8.387 3.391 1.00 . A A . 77 SER C 1 1
18 26198 1 1 69 SER CA C 90.891 7.377 4.366 1.00 . A A . 77 SER CA 1 1
18 26199 1 1 69 SER CB C 90.994 7.962 5.758 1.00 . A A . 77 SER CB 1 1
18 26200 1 1 69 SER H H 92.980 7.155 4.465 1.00 . A A . 77 SER H 1 1
18 26201 1 1 69 SER HA H 90.226 6.526 4.418 1.00 . A A . 77 SER HA 1 1
18 26202 1 1 69 SER HB2 H 91.639 8.829 5.737 1.00 . A A . 77 SER HB2 1 1
18 26203 1 1 69 SER HB3 H 90.012 8.241 6.110 1.00 . A A . 77 SER HB3 1 1
18 26204 1 1 69 SER HG H 92.490 6.921 6.445 1.00 . A A . 77 SER HG 1 1
18 26205 1 1 69 SER N N 92.187 6.880 3.953 1.00 . A A . 77 SER N 1 1
18 26206 1 1 69 SER O O 90.974 9.292 2.893 1.00 . A A . 77 SER O 1 1
18 26207 1 1 69 SER OG O 91.544 6.999 6.645 1.00 . A A . 77 SER OG 1 1
18 26208 1 1 70 LEU C C 86.978 9.517 2.893 1.00 . A A . 78 LEU C 1 1
18 26209 1 1 70 LEU CA C 88.286 9.104 2.252 1.00 . A A . 78 LEU CA 1 1
18 26210 1 1 70 LEU CB C 88.088 8.593 0.818 1.00 . A A . 78 LEU CB 1 1
18 26211 1 1 70 LEU CD1 C 87.105 7.142 -0.870 1.00 . A A . 78 LEU CD1 1 1
18 26212 1 1 70 LEU CD2 C 87.677 6.246 1.334 1.00 . A A . 78 LEU CD2 1 1
18 26213 1 1 70 LEU CG C 87.170 7.426 0.599 1.00 . A A . 78 LEU CG 1 1
18 26214 1 1 70 LEU H H 88.624 7.396 3.506 1.00 . A A . 78 LEU H 1 1
18 26215 1 1 70 LEU HA H 88.933 9.956 2.219 1.00 . A A . 78 LEU HA 1 1
18 26216 1 1 70 LEU HB2 H 87.709 9.413 0.226 1.00 . A A . 78 LEU HB2 1 1
18 26217 1 1 70 LEU HB3 H 89.062 8.331 0.430 1.00 . A A . 78 LEU HB3 1 1
18 26218 1 1 70 LEU HD11 H 86.458 6.299 -1.059 1.00 . A A . 78 LEU HD11 1 1
18 26219 1 1 70 LEU HD12 H 88.103 6.939 -1.235 1.00 . A A . 78 LEU HD12 1 1
18 26220 1 1 70 LEU HD13 H 86.713 8.020 -1.368 1.00 . A A . 78 LEU HD13 1 1
18 26221 1 1 70 LEU HD21 H 86.939 5.460 1.386 1.00 . A A . 78 LEU HD21 1 1
18 26222 1 1 70 LEU HD22 H 87.949 6.652 2.301 1.00 . A A . 78 LEU HD22 1 1
18 26223 1 1 70 LEU HD23 H 88.579 5.909 0.846 1.00 . A A . 78 LEU HD23 1 1
18 26224 1 1 70 LEU HG H 86.185 7.673 0.966 1.00 . A A . 78 LEU HG 1 1
18 26225 1 1 70 LEU N N 89.020 8.199 3.105 1.00 . A A . 78 LEU N 1 1
18 26226 1 1 70 LEU O O 86.076 10.034 2.239 1.00 . A A . 78 LEU O 1 1
18 26227 1 1 71 GLU C C 85.664 11.223 4.981 1.00 . A A . 79 GLU C 1 1
18 26228 1 1 71 GLU CA C 85.776 9.710 5.002 1.00 . A A . 79 GLU CA 1 1
18 26229 1 1 71 GLU CB C 85.974 9.214 6.423 1.00 . A A . 79 GLU CB 1 1
18 26230 1 1 71 GLU CD C 84.178 7.559 6.915 1.00 . A A . 79 GLU CD 1 1
18 26231 1 1 71 GLU CG C 85.639 7.758 6.619 1.00 . A A . 79 GLU CG 1 1
18 26232 1 1 71 GLU H H 87.654 8.855 4.633 1.00 . A A . 79 GLU H 1 1
18 26233 1 1 71 GLU HA H 84.877 9.275 4.594 1.00 . A A . 79 GLU HA 1 1
18 26234 1 1 71 GLU HB2 H 87.008 9.361 6.701 1.00 . A A . 79 GLU HB2 1 1
18 26235 1 1 71 GLU HB3 H 85.350 9.797 7.083 1.00 . A A . 79 GLU HB3 1 1
18 26236 1 1 71 GLU HG2 H 85.891 7.214 5.721 1.00 . A A . 79 GLU HG2 1 1
18 26237 1 1 71 GLU HG3 H 86.215 7.374 7.449 1.00 . A A . 79 GLU HG3 1 1
18 26238 1 1 71 GLU N N 86.902 9.297 4.191 1.00 . A A . 79 GLU N 1 1
18 26239 1 1 71 GLU O O 86.400 11.926 5.686 1.00 . A A . 79 GLU O 1 1
18 26240 1 1 71 GLU OE1 O 83.361 7.471 5.979 1.00 . A A . 79 GLU OE1 1 1
18 26241 1 1 71 GLU OE2 O 83.830 7.536 8.127 1.00 . A A . 79 GLU OE2 1 1
18 26242 1 1 72 GLY C C 84.941 13.566 2.558 1.00 . A A . 80 GLY C 1 1
18 26243 1 1 72 GLY CA C 84.628 13.124 3.975 1.00 . A A . 80 GLY CA 1 1
18 26244 1 1 72 GLY H H 84.272 11.076 3.603 1.00 . A A . 80 GLY H 1 1
18 26245 1 1 72 GLY HA2 H 83.606 13.384 4.211 1.00 . A A . 80 GLY HA2 1 1
18 26246 1 1 72 GLY HA3 H 85.292 13.638 4.655 1.00 . A A . 80 GLY HA3 1 1
18 26247 1 1 72 GLY N N 84.797 11.710 4.136 1.00 . A A . 80 GLY N 1 1
18 26248 1 1 72 GLY O O 85.187 14.746 2.309 1.00 . A A . 80 GLY O 1 1
18 26249 1 1 73 ALA C C 83.837 13.054 -0.447 1.00 . A A . 81 ALA C 1 1
18 26250 1 1 73 ALA CA C 85.180 12.912 0.224 1.00 . A A . 81 ALA CA 1 1
18 26251 1 1 73 ALA CB C 85.944 11.761 -0.446 1.00 . A A . 81 ALA CB 1 1
18 26252 1 1 73 ALA H H 84.806 11.683 1.874 1.00 . A A . 81 ALA H 1 1
18 26253 1 1 73 ALA HA H 85.753 13.823 0.127 1.00 . A A . 81 ALA HA 1 1
18 26254 1 1 73 ALA HB1 H 86.114 11.986 -1.489 1.00 . A A . 81 ALA HB1 1 1
18 26255 1 1 73 ALA HB2 H 85.359 10.851 -0.405 1.00 . A A . 81 ALA HB2 1 1
18 26256 1 1 73 ALA HB3 H 86.892 11.594 0.042 1.00 . A A . 81 ALA HB3 1 1
18 26257 1 1 73 ALA N N 84.961 12.621 1.636 1.00 . A A . 81 ALA N 1 1
18 26258 1 1 73 ALA O O 82.805 12.918 0.209 1.00 . A A . 81 ALA O 1 1
18 26259 1 1 74 THR C C 82.612 11.974 -3.205 1.00 . A A . 82 THR C 1 1
18 26260 1 1 74 THR CA C 82.612 13.310 -2.457 1.00 . A A . 82 THR CA 1 1
18 26261 1 1 74 THR CB C 82.408 14.517 -3.436 1.00 . A A . 82 THR CB 1 1
18 26262 1 1 74 THR CG2 C 83.503 14.584 -4.482 1.00 . A A . 82 THR CG2 1 1
18 26263 1 1 74 THR H H 84.652 13.704 -2.133 1.00 . A A . 82 THR H 1 1
18 26264 1 1 74 THR HA H 81.808 13.280 -1.735 1.00 . A A . 82 THR HA 1 1
18 26265 1 1 74 THR HB H 82.411 15.428 -2.855 1.00 . A A . 82 THR HB 1 1
18 26266 1 1 74 THR HG1 H 81.029 15.145 -4.710 1.00 . A A . 82 THR HG1 1 1
18 26267 1 1 74 THR HG21 H 83.327 15.422 -5.140 1.00 . A A . 82 THR HG21 1 1
18 26268 1 1 74 THR HG22 H 83.509 13.668 -5.055 1.00 . A A . 82 THR HG22 1 1
18 26269 1 1 74 THR HG23 H 84.459 14.704 -3.993 1.00 . A A . 82 THR HG23 1 1
18 26270 1 1 74 THR N N 83.828 13.381 -1.706 1.00 . A A . 82 THR N 1 1
18 26271 1 1 74 THR O O 83.682 11.360 -3.383 1.00 . A A . 82 THR O 1 1
18 26272 1 1 74 THR OG1 O 81.140 14.398 -4.100 1.00 . A A . 82 THR OG1 1 1
18 26273 1 1 75 HIS C C 82.177 10.071 -5.485 1.00 . A A . 83 HIS C 1 1
18 26274 1 1 75 HIS CA C 81.249 10.227 -4.286 1.00 . A A . 83 HIS CA 1 1
18 26275 1 1 75 HIS CB C 79.769 9.989 -4.672 1.00 . A A . 83 HIS CB 1 1
18 26276 1 1 75 HIS CD2 C 78.581 12.248 -5.036 1.00 . A A . 83 HIS CD2 1 1
18 26277 1 1 75 HIS CE1 C 78.401 12.154 -7.196 1.00 . A A . 83 HIS CE1 1 1
18 26278 1 1 75 HIS CG C 79.124 11.091 -5.471 1.00 . A A . 83 HIS CG 1 1
18 26279 1 1 75 HIS H H 80.653 12.089 -3.439 1.00 . A A . 83 HIS H 1 1
18 26280 1 1 75 HIS HA H 81.538 9.471 -3.571 1.00 . A A . 83 HIS HA 1 1
18 26281 1 1 75 HIS HB2 H 79.703 9.086 -5.262 1.00 . A A . 83 HIS HB2 1 1
18 26282 1 1 75 HIS HB3 H 79.195 9.852 -3.767 1.00 . A A . 83 HIS HB3 1 1
18 26283 1 1 75 HIS HD2 H 78.522 12.578 -4.009 1.00 . A A . 83 HIS HD2 1 1
18 26284 1 1 75 HIS HE1 H 78.161 12.417 -8.216 1.00 . A A . 83 HIS HE1 1 1
18 26285 1 1 75 HIS HE2 H 77.379 13.559 -6.120 1.00 . A A . 83 HIS HE2 1 1
18 26286 1 1 75 HIS N N 81.433 11.515 -3.599 1.00 . A A . 83 HIS N 1 1
18 26287 1 1 75 HIS ND1 N 79.011 11.025 -6.839 1.00 . A A . 83 HIS ND1 1 1
18 26288 1 1 75 HIS NE2 N 78.126 12.913 -6.140 1.00 . A A . 83 HIS NE2 1 1
18 26289 1 1 75 HIS O O 82.800 9.027 -5.664 1.00 . A A . 83 HIS O 1 1
18 26290 1 1 76 LYS C C 84.596 10.883 -7.064 1.00 . A A . 84 LYS C 1 1
18 26291 1 1 76 LYS CA C 83.138 11.195 -7.436 1.00 . A A . 84 LYS CA 1 1
18 26292 1 1 76 LYS CB C 82.997 12.602 -8.040 1.00 . A A . 84 LYS CB 1 1
18 26293 1 1 76 LYS CD C 83.370 11.903 -10.442 1.00 . A A . 84 LYS CD 1 1
18 26294 1 1 76 LYS CE C 83.628 12.486 -11.829 1.00 . A A . 84 LYS CE 1 1
18 26295 1 1 76 LYS CG C 83.742 12.882 -9.341 1.00 . A A . 84 LYS CG 1 1
18 26296 1 1 76 LYS H H 81.708 11.913 -6.115 1.00 . A A . 84 LYS H 1 1
18 26297 1 1 76 LYS HA H 82.788 10.470 -8.155 1.00 . A A . 84 LYS HA 1 1
18 26298 1 1 76 LYS HB2 H 81.950 12.784 -8.228 1.00 . A A . 84 LYS HB2 1 1
18 26299 1 1 76 LYS HB3 H 83.333 13.316 -7.302 1.00 . A A . 84 LYS HB3 1 1
18 26300 1 1 76 LYS HD2 H 83.957 11.005 -10.325 1.00 . A A . 84 LYS HD2 1 1
18 26301 1 1 76 LYS HD3 H 82.321 11.660 -10.353 1.00 . A A . 84 LYS HD3 1 1
18 26302 1 1 76 LYS HE2 H 83.530 11.695 -12.557 1.00 . A A . 84 LYS HE2 1 1
18 26303 1 1 76 LYS HE3 H 82.883 13.243 -12.027 1.00 . A A . 84 LYS HE3 1 1
18 26304 1 1 76 LYS HG2 H 83.500 13.880 -9.673 1.00 . A A . 84 LYS HG2 1 1
18 26305 1 1 76 LYS HG3 H 84.803 12.813 -9.153 1.00 . A A . 84 LYS HG3 1 1
18 26306 1 1 76 LYS HZ1 H 85.137 13.331 -12.967 1.00 . A A . 84 LYS HZ1 1 1
18 26307 1 1 76 LYS HZ2 H 85.733 12.437 -11.658 1.00 . A A . 84 LYS HZ2 1 1
18 26308 1 1 76 LYS HZ3 H 85.025 13.964 -11.420 1.00 . A A . 84 LYS HZ3 1 1
18 26309 1 1 76 LYS N N 82.277 11.129 -6.267 1.00 . A A . 84 LYS N 1 1
18 26310 1 1 76 LYS NZ N 84.969 13.080 -11.967 1.00 . A A . 84 LYS NZ 1 1
18 26311 1 1 76 LYS O O 85.250 10.086 -7.728 1.00 . A A . 84 LYS O 1 1
18 26312 1 1 77 GLN C C 86.616 9.826 -5.035 1.00 . A A . 85 GLN C 1 1
18 26313 1 1 77 GLN CA C 86.432 11.248 -5.497 1.00 . A A . 85 GLN CA 1 1
18 26314 1 1 77 GLN CB C 86.771 12.201 -4.349 1.00 . A A . 85 GLN CB 1 1
18 26315 1 1 77 GLN CD C 88.116 14.027 -5.496 1.00 . A A . 85 GLN CD 1 1
18 26316 1 1 77 GLN CG C 86.854 13.662 -4.742 1.00 . A A . 85 GLN CG 1 1
18 26317 1 1 77 GLN H H 84.456 11.963 -5.378 1.00 . A A . 85 GLN H 1 1
18 26318 1 1 77 GLN HA H 87.096 11.443 -6.326 1.00 . A A . 85 GLN HA 1 1
18 26319 1 1 77 GLN HB2 H 86.013 12.105 -3.586 1.00 . A A . 85 GLN HB2 1 1
18 26320 1 1 77 GLN HB3 H 87.722 11.909 -3.930 1.00 . A A . 85 GLN HB3 1 1
18 26321 1 1 77 GLN HE21 H 88.013 15.852 -4.776 1.00 . A A . 85 GLN HE21 1 1
18 26322 1 1 77 GLN HE22 H 89.354 15.546 -5.819 1.00 . A A . 85 GLN HE22 1 1
18 26323 1 1 77 GLN HG2 H 86.008 13.894 -5.370 1.00 . A A . 85 GLN HG2 1 1
18 26324 1 1 77 GLN HG3 H 86.801 14.260 -3.845 1.00 . A A . 85 GLN HG3 1 1
18 26325 1 1 77 GLN N N 85.058 11.448 -5.953 1.00 . A A . 85 GLN N 1 1
18 26326 1 1 77 GLN NE2 N 88.534 15.251 -5.352 1.00 . A A . 85 GLN NE2 1 1
18 26327 1 1 77 GLN O O 87.615 9.190 -5.362 1.00 . A A . 85 GLN O 1 1
18 26328 1 1 77 GLN OE1 O 88.706 13.215 -6.202 1.00 . A A . 85 GLN OE1 1 1
18 26329 1 1 78 ALA C C 85.793 6.954 -4.871 1.00 . A A . 86 ALA C 1 1
18 26330 1 1 78 ALA CA C 85.633 7.991 -3.755 1.00 . A A . 86 ALA CA 1 1
18 26331 1 1 78 ALA CB C 84.337 7.740 -3.001 1.00 . A A . 86 ALA CB 1 1
18 26332 1 1 78 ALA H H 84.884 9.918 -4.033 1.00 . A A . 86 ALA H 1 1
18 26333 1 1 78 ALA HA H 86.443 7.954 -3.041 1.00 . A A . 86 ALA HA 1 1
18 26334 1 1 78 ALA HB1 H 84.228 8.470 -2.213 1.00 . A A . 86 ALA HB1 1 1
18 26335 1 1 78 ALA HB2 H 84.358 6.749 -2.573 1.00 . A A . 86 ALA HB2 1 1
18 26336 1 1 78 ALA HB3 H 83.504 7.820 -3.684 1.00 . A A . 86 ALA HB3 1 1
18 26337 1 1 78 ALA N N 85.636 9.338 -4.280 1.00 . A A . 86 ALA N 1 1
18 26338 1 1 78 ALA O O 86.716 6.122 -4.861 1.00 . A A . 86 ALA O 1 1
18 26339 1 1 79 VAL C C 86.192 6.290 -7.831 1.00 . A A . 87 VAL C 1 1
18 26340 1 1 79 VAL CA C 84.926 6.108 -6.961 1.00 . A A . 87 VAL CA 1 1
18 26341 1 1 79 VAL CB C 83.653 6.237 -7.841 1.00 . A A . 87 VAL CB 1 1
18 26342 1 1 79 VAL CG1 C 83.638 5.203 -8.961 1.00 . A A . 87 VAL CG1 1 1
18 26343 1 1 79 VAL CG2 C 82.394 6.130 -6.999 1.00 . A A . 87 VAL CG2 1 1
18 26344 1 1 79 VAL H H 84.244 7.751 -5.791 1.00 . A A . 87 VAL H 1 1
18 26345 1 1 79 VAL HA H 84.944 5.126 -6.497 1.00 . A A . 87 VAL HA 1 1
18 26346 1 1 79 VAL HB H 83.670 7.215 -8.300 1.00 . A A . 87 VAL HB 1 1
18 26347 1 1 79 VAL HG11 H 84.522 5.347 -9.566 1.00 . A A . 87 VAL HG11 1 1
18 26348 1 1 79 VAL HG12 H 82.758 5.340 -9.569 1.00 . A A . 87 VAL HG12 1 1
18 26349 1 1 79 VAL HG13 H 83.646 4.208 -8.539 1.00 . A A . 87 VAL HG13 1 1
18 26350 1 1 79 VAL HG21 H 81.530 6.196 -7.644 1.00 . A A . 87 VAL HG21 1 1
18 26351 1 1 79 VAL HG22 H 82.376 6.955 -6.302 1.00 . A A . 87 VAL HG22 1 1
18 26352 1 1 79 VAL HG23 H 82.385 5.191 -6.464 1.00 . A A . 87 VAL HG23 1 1
18 26353 1 1 79 VAL N N 84.922 7.042 -5.850 1.00 . A A . 87 VAL N 1 1
18 26354 1 1 79 VAL O O 86.670 5.340 -8.446 1.00 . A A . 87 VAL O 1 1
18 26355 1 1 80 GLU C C 89.161 6.990 -7.906 1.00 . A A . 88 GLU C 1 1
18 26356 1 1 80 GLU CA C 87.992 7.677 -8.595 1.00 . A A . 88 GLU CA 1 1
18 26357 1 1 80 GLU CB C 88.301 9.135 -8.928 1.00 . A A . 88 GLU CB 1 1
18 26358 1 1 80 GLU CD C 87.769 11.104 -10.421 1.00 . A A . 88 GLU CD 1 1
18 26359 1 1 80 GLU CG C 87.367 9.725 -9.967 1.00 . A A . 88 GLU CG 1 1
18 26360 1 1 80 GLU H H 86.390 8.216 -7.306 1.00 . A A . 88 GLU H 1 1
18 26361 1 1 80 GLU HA H 87.798 7.136 -9.510 1.00 . A A . 88 GLU HA 1 1
18 26362 1 1 80 GLU HB2 H 88.218 9.723 -8.025 1.00 . A A . 88 GLU HB2 1 1
18 26363 1 1 80 GLU HB3 H 89.312 9.202 -9.302 1.00 . A A . 88 GLU HB3 1 1
18 26364 1 1 80 GLU HG2 H 87.357 9.073 -10.829 1.00 . A A . 88 GLU HG2 1 1
18 26365 1 1 80 GLU HG3 H 86.373 9.773 -9.548 1.00 . A A . 88 GLU HG3 1 1
18 26366 1 1 80 GLU N N 86.768 7.488 -7.843 1.00 . A A . 88 GLU N 1 1
18 26367 1 1 80 GLU O O 90.097 6.532 -8.560 1.00 . A A . 88 GLU O 1 1
18 26368 1 1 80 GLU OE1 O 88.789 11.630 -9.963 1.00 . A A . 88 GLU OE1 1 1
18 26369 1 1 80 GLU OE2 O 87.075 11.681 -11.282 1.00 . A A . 88 GLU OE2 1 1
18 26370 1 1 81 THR C C 89.892 4.628 -6.164 1.00 . A A . 89 THR C 1 1
18 26371 1 1 81 THR CA C 90.078 6.129 -5.846 1.00 . A A . 89 THR CA 1 1
18 26372 1 1 81 THR CB C 89.924 6.407 -4.328 1.00 . A A . 89 THR CB 1 1
18 26373 1 1 81 THR CG2 C 91.106 5.870 -3.532 1.00 . A A . 89 THR CG2 1 1
18 26374 1 1 81 THR H H 88.369 7.281 -6.059 1.00 . A A . 89 THR H 1 1
18 26375 1 1 81 THR HA H 91.053 6.449 -6.182 1.00 . A A . 89 THR HA 1 1
18 26376 1 1 81 THR HB H 89.009 5.957 -3.972 1.00 . A A . 89 THR HB 1 1
18 26377 1 1 81 THR HG1 H 90.354 8.229 -4.869 1.00 . A A . 89 THR HG1 1 1
18 26378 1 1 81 THR HG21 H 90.943 6.053 -2.476 1.00 . A A . 89 THR HG21 1 1
18 26379 1 1 81 THR HG22 H 92.016 6.364 -3.837 1.00 . A A . 89 THR HG22 1 1
18 26380 1 1 81 THR HG23 H 91.203 4.806 -3.692 1.00 . A A . 89 THR HG23 1 1
18 26381 1 1 81 THR N N 89.087 6.870 -6.589 1.00 . A A . 89 THR N 1 1
18 26382 1 1 81 THR O O 90.859 3.868 -6.258 1.00 . A A . 89 THR O 1 1
18 26383 1 1 81 THR OG1 O 89.875 7.825 -4.134 1.00 . A A . 89 THR OG1 1 1
18 26384 1 1 82 LEU C C 88.748 2.617 -8.254 1.00 . A A . 90 LEU C 1 1
18 26385 1 1 82 LEU CA C 88.289 2.879 -6.825 1.00 . A A . 90 LEU CA 1 1
18 26386 1 1 82 LEU CB C 86.775 2.651 -6.730 1.00 . A A . 90 LEU CB 1 1
18 26387 1 1 82 LEU CD1 C 84.654 2.597 -5.409 1.00 . A A . 90 LEU CD1 1 1
18 26388 1 1 82 LEU CD2 C 86.802 1.884 -4.372 1.00 . A A . 90 LEU CD2 1 1
18 26389 1 1 82 LEU CG C 86.156 2.830 -5.354 1.00 . A A . 90 LEU CG 1 1
18 26390 1 1 82 LEU H H 87.915 4.910 -6.344 1.00 . A A . 90 LEU H 1 1
18 26391 1 1 82 LEU HA H 88.792 2.194 -6.158 1.00 . A A . 90 LEU HA 1 1
18 26392 1 1 82 LEU HB2 H 86.292 3.342 -7.407 1.00 . A A . 90 LEU HB2 1 1
18 26393 1 1 82 LEU HB3 H 86.568 1.646 -7.066 1.00 . A A . 90 LEU HB3 1 1
18 26394 1 1 82 LEU HD11 H 84.234 2.728 -4.424 1.00 . A A . 90 LEU HD11 1 1
18 26395 1 1 82 LEU HD12 H 84.461 1.591 -5.752 1.00 . A A . 90 LEU HD12 1 1
18 26396 1 1 82 LEU HD13 H 84.205 3.304 -6.091 1.00 . A A . 90 LEU HD13 1 1
18 26397 1 1 82 LEU HD21 H 87.868 2.064 -4.339 1.00 . A A . 90 LEU HD21 1 1
18 26398 1 1 82 LEU HD22 H 86.628 0.864 -4.682 1.00 . A A . 90 LEU HD22 1 1
18 26399 1 1 82 LEU HD23 H 86.384 2.038 -3.389 1.00 . A A . 90 LEU HD23 1 1
18 26400 1 1 82 LEU HG H 86.328 3.842 -5.016 1.00 . A A . 90 LEU HG 1 1
18 26401 1 1 82 LEU N N 88.634 4.246 -6.428 1.00 . A A . 90 LEU N 1 1
18 26402 1 1 82 LEU O O 88.965 1.473 -8.664 1.00 . A A . 90 LEU O 1 1
18 26403 1 1 83 ARG C C 90.887 3.439 -10.329 1.00 . A A . 91 ARG C 1 1
18 26404 1 1 83 ARG CA C 89.364 3.562 -10.357 1.00 . A A . 91 ARG CA 1 1
18 26405 1 1 83 ARG CB C 88.920 4.764 -11.188 1.00 . A A . 91 ARG CB 1 1
18 26406 1 1 83 ARG CD C 88.849 5.916 -13.412 1.00 . A A . 91 ARG CD 1 1
18 26407 1 1 83 ARG CG C 89.315 4.690 -12.652 1.00 . A A . 91 ARG CG 1 1
18 26408 1 1 83 ARG CZ C 89.003 8.378 -13.123 1.00 . A A . 91 ARG CZ 1 1
18 26409 1 1 83 ARG H H 88.605 4.540 -8.656 1.00 . A A . 91 ARG H 1 1
18 26410 1 1 83 ARG HA H 88.928 2.663 -10.761 1.00 . A A . 91 ARG HA 1 1
18 26411 1 1 83 ARG HB2 H 87.844 4.844 -11.131 1.00 . A A . 91 ARG HB2 1 1
18 26412 1 1 83 ARG HB3 H 89.357 5.656 -10.764 1.00 . A A . 91 ARG HB3 1 1
18 26413 1 1 83 ARG HD2 H 89.097 5.793 -14.456 1.00 . A A . 91 ARG HD2 1 1
18 26414 1 1 83 ARG HD3 H 87.776 6.000 -13.307 1.00 . A A . 91 ARG HD3 1 1
18 26415 1 1 83 ARG HE H 90.320 7.011 -12.420 1.00 . A A . 91 ARG HE 1 1
18 26416 1 1 83 ARG HG2 H 90.391 4.622 -12.722 1.00 . A A . 91 ARG HG2 1 1
18 26417 1 1 83 ARG HG3 H 88.867 3.810 -13.089 1.00 . A A . 91 ARG HG3 1 1
18 26418 1 1 83 ARG HH11 H 87.289 7.802 -14.122 1.00 . A A . 91 ARG HH11 1 1
18 26419 1 1 83 ARG HH12 H 87.474 9.485 -13.919 1.00 . A A . 91 ARG HH12 1 1
18 26420 1 1 83 ARG HH21 H 90.568 9.342 -12.200 1.00 . A A . 91 ARG HH21 1 1
18 26421 1 1 83 ARG HH22 H 89.373 10.374 -12.817 1.00 . A A . 91 ARG HH22 1 1
18 26422 1 1 83 ARG N N 88.878 3.668 -9.013 1.00 . A A . 91 ARG N 1 1
18 26423 1 1 83 ARG NE N 89.472 7.147 -12.920 1.00 . A A . 91 ARG NE 1 1
18 26424 1 1 83 ARG NH1 N 87.848 8.561 -13.765 1.00 . A A . 91 ARG NH1 1 1
18 26425 1 1 83 ARG NH2 N 89.688 9.430 -12.686 1.00 . A A . 91 ARG NH2 1 1
18 26426 1 1 83 ARG O O 91.483 2.743 -11.150 1.00 . A A . 91 ARG O 1 1
18 26427 1 1 84 ASN C C 93.390 2.656 -8.794 1.00 . A A . 92 ASN C 1 1
18 26428 1 1 84 ASN CA C 92.946 4.066 -9.154 1.00 . A A . 92 ASN CA 1 1
18 26429 1 1 84 ASN CB C 93.392 5.080 -8.084 1.00 . A A . 92 ASN CB 1 1
18 26430 1 1 84 ASN CG C 94.898 5.055 -7.825 1.00 . A A . 92 ASN CG 1 1
18 26431 1 1 84 ASN H H 90.943 4.698 -8.795 1.00 . A A . 92 ASN H 1 1
18 26432 1 1 84 ASN HA H 93.404 4.323 -10.097 1.00 . A A . 92 ASN HA 1 1
18 26433 1 1 84 ASN HB2 H 93.122 6.074 -8.408 1.00 . A A . 92 ASN HB2 1 1
18 26434 1 1 84 ASN HB3 H 92.881 4.859 -7.159 1.00 . A A . 92 ASN HB3 1 1
18 26435 1 1 84 ASN HD21 H 94.671 3.885 -6.240 1.00 . A A . 92 ASN HD21 1 1
18 26436 1 1 84 ASN HD22 H 96.283 4.336 -6.630 1.00 . A A . 92 ASN HD22 1 1
18 26437 1 1 84 ASN N N 91.496 4.116 -9.360 1.00 . A A . 92 ASN N 1 1
18 26438 1 1 84 ASN ND2 N 95.318 4.358 -6.803 1.00 . A A . 92 ASN ND2 1 1
18 26439 1 1 84 ASN O O 94.427 2.186 -9.255 1.00 . A A . 92 ASN O 1 1
18 26440 1 1 84 ASN OD1 O 95.669 5.716 -8.519 1.00 . A A . 92 ASN OD1 1 1
18 26441 1 1 85 THR C C 92.555 -0.227 -8.906 1.00 . A A . 93 THR C 1 1
18 26442 1 1 85 THR CA C 92.850 0.605 -7.650 1.00 . A A . 93 THR CA 1 1
18 26443 1 1 85 THR CB C 91.962 0.168 -6.472 1.00 . A A . 93 THR CB 1 1
18 26444 1 1 85 THR CG2 C 92.435 0.784 -5.166 1.00 . A A . 93 THR CG2 1 1
18 26445 1 1 85 THR H H 91.848 2.451 -7.550 1.00 . A A . 93 THR H 1 1
18 26446 1 1 85 THR HA H 93.892 0.495 -7.386 1.00 . A A . 93 THR HA 1 1
18 26447 1 1 85 THR HB H 91.988 -0.908 -6.387 1.00 . A A . 93 THR HB 1 1
18 26448 1 1 85 THR HG1 H 90.478 0.646 -7.668 1.00 . A A . 93 THR HG1 1 1
18 26449 1 1 85 THR HG21 H 92.435 1.860 -5.264 1.00 . A A . 93 THR HG21 1 1
18 26450 1 1 85 THR HG22 H 93.427 0.433 -4.923 1.00 . A A . 93 THR HG22 1 1
18 26451 1 1 85 THR HG23 H 91.741 0.508 -4.385 1.00 . A A . 93 THR HG23 1 1
18 26452 1 1 85 THR N N 92.610 1.992 -7.964 1.00 . A A . 93 THR N 1 1
18 26453 1 1 85 THR O O 91.572 0.062 -9.616 1.00 . A A . 93 THR O 1 1
18 26454 1 1 85 THR OG1 O 90.629 0.595 -6.716 1.00 . A A . 93 THR OG1 1 1
18 26455 1 1 86 GLY C C 92.107 -2.852 -10.605 1.00 . A A . 94 GLY C 1 1
18 26456 1 1 86 GLY CA C 93.331 -1.970 -10.419 1.00 . A A . 94 GLY CA 1 1
18 26457 1 1 86 GLY H H 94.114 -1.430 -8.549 1.00 . A A . 94 GLY H 1 1
18 26458 1 1 86 GLY HA2 H 93.362 -1.276 -11.246 1.00 . A A . 94 GLY HA2 1 1
18 26459 1 1 86 GLY HA3 H 94.214 -2.589 -10.477 1.00 . A A . 94 GLY HA3 1 1
18 26460 1 1 86 GLY N N 93.400 -1.208 -9.183 1.00 . A A . 94 GLY N 1 1
18 26461 1 1 86 GLY O O 90.967 -2.382 -10.623 1.00 . A A . 94 GLY O 1 1
18 26462 1 1 87 GLN C C 90.549 -5.408 -9.738 1.00 . A A . 95 GLN C 1 1
18 26463 1 1 87 GLN CA C 91.282 -5.080 -11.030 1.00 . A A . 95 GLN CA 1 1
18 26464 1 1 87 GLN CB C 91.846 -6.348 -11.687 1.00 . A A . 95 GLN CB 1 1
18 26465 1 1 87 GLN CD C 93.475 -8.284 -11.535 1.00 . A A . 95 GLN CD 1 1
18 26466 1 1 87 GLN CG C 92.832 -7.119 -10.825 1.00 . A A . 95 GLN CG 1 1
18 26467 1 1 87 GLN H H 93.278 -4.433 -10.745 1.00 . A A . 95 GLN H 1 1
18 26468 1 1 87 GLN HA H 90.584 -4.615 -11.711 1.00 . A A . 95 GLN HA 1 1
18 26469 1 1 87 GLN HB2 H 91.021 -7.007 -11.907 1.00 . A A . 95 GLN HB2 1 1
18 26470 1 1 87 GLN HB3 H 92.341 -6.069 -12.603 1.00 . A A . 95 GLN HB3 1 1
18 26471 1 1 87 GLN HE21 H 93.554 -9.289 -9.842 1.00 . A A . 95 GLN HE21 1 1
18 26472 1 1 87 GLN HE22 H 94.215 -10.091 -11.214 1.00 . A A . 95 GLN HE22 1 1
18 26473 1 1 87 GLN HG2 H 93.611 -6.444 -10.502 1.00 . A A . 95 GLN HG2 1 1
18 26474 1 1 87 GLN HG3 H 92.305 -7.488 -9.957 1.00 . A A . 95 GLN HG3 1 1
18 26475 1 1 87 GLN N N 92.347 -4.126 -10.781 1.00 . A A . 95 GLN N 1 1
18 26476 1 1 87 GLN NE2 N 93.770 -9.317 -10.798 1.00 . A A . 95 GLN NE2 1 1
18 26477 1 1 87 GLN O O 89.375 -5.758 -9.739 1.00 . A A . 95 GLN O 1 1
18 26478 1 1 87 GLN OE1 O 93.688 -8.257 -12.754 1.00 . A A . 95 GLN OE1 1 1
18 26479 1 1 88 VAL C C 90.935 -4.293 -6.476 1.00 . A A . 96 VAL C 1 1
18 26480 1 1 88 VAL CA C 90.689 -5.530 -7.346 1.00 . A A . 96 VAL CA 1 1
18 26481 1 1 88 VAL CB C 91.336 -6.779 -6.678 1.00 . A A . 96 VAL CB 1 1
18 26482 1 1 88 VAL CG1 C 90.619 -7.142 -5.410 1.00 . A A . 96 VAL CG1 1 1
18 26483 1 1 88 VAL CG2 C 91.348 -7.966 -7.619 1.00 . A A . 96 VAL CG2 1 1
18 26484 1 1 88 VAL H H 92.203 -5.057 -8.702 1.00 . A A . 96 VAL H 1 1
18 26485 1 1 88 VAL HA H 89.626 -5.692 -7.452 1.00 . A A . 96 VAL HA 1 1
18 26486 1 1 88 VAL HB H 92.357 -6.535 -6.428 1.00 . A A . 96 VAL HB 1 1
18 26487 1 1 88 VAL HG11 H 90.670 -6.312 -4.720 1.00 . A A . 96 VAL HG11 1 1
18 26488 1 1 88 VAL HG12 H 91.087 -8.007 -4.965 1.00 . A A . 96 VAL HG12 1 1
18 26489 1 1 88 VAL HG13 H 89.585 -7.361 -5.630 1.00 . A A . 96 VAL HG13 1 1
18 26490 1 1 88 VAL HG21 H 91.803 -8.813 -7.128 1.00 . A A . 96 VAL HG21 1 1
18 26491 1 1 88 VAL HG22 H 91.912 -7.715 -8.505 1.00 . A A . 96 VAL HG22 1 1
18 26492 1 1 88 VAL HG23 H 90.334 -8.212 -7.895 1.00 . A A . 96 VAL HG23 1 1
18 26493 1 1 88 VAL N N 91.248 -5.292 -8.646 1.00 . A A . 96 VAL N 1 1
18 26494 1 1 88 VAL O O 91.911 -3.562 -6.692 1.00 . A A . 96 VAL O 1 1
18 26495 1 1 89 VAL C C 90.217 -3.400 -3.229 1.00 . A A . 97 VAL C 1 1
18 26496 1 1 89 VAL CA C 90.151 -2.918 -4.650 1.00 . A A . 97 VAL CA 1 1
18 26497 1 1 89 VAL CB C 88.899 -2.010 -4.711 1.00 . A A . 97 VAL CB 1 1
18 26498 1 1 89 VAL CG1 C 89.084 -0.761 -3.869 1.00 . A A . 97 VAL CG1 1 1
18 26499 1 1 89 VAL CG2 C 88.543 -1.651 -6.109 1.00 . A A . 97 VAL CG2 1 1
18 26500 1 1 89 VAL H H 89.279 -4.643 -5.426 1.00 . A A . 97 VAL H 1 1
18 26501 1 1 89 VAL HA H 91.015 -2.322 -4.899 1.00 . A A . 97 VAL HA 1 1
18 26502 1 1 89 VAL HB H 88.078 -2.566 -4.279 1.00 . A A . 97 VAL HB 1 1
18 26503 1 1 89 VAL HG11 H 89.254 -1.044 -2.841 1.00 . A A . 97 VAL HG11 1 1
18 26504 1 1 89 VAL HG12 H 88.195 -0.152 -3.933 1.00 . A A . 97 VAL HG12 1 1
18 26505 1 1 89 VAL HG13 H 89.932 -0.202 -4.235 1.00 . A A . 97 VAL HG13 1 1
18 26506 1 1 89 VAL HG21 H 89.363 -1.116 -6.565 1.00 . A A . 97 VAL HG21 1 1
18 26507 1 1 89 VAL HG22 H 87.661 -1.027 -6.106 1.00 . A A . 97 VAL HG22 1 1
18 26508 1 1 89 VAL HG23 H 88.347 -2.550 -6.675 1.00 . A A . 97 VAL HG23 1 1
18 26509 1 1 89 VAL N N 90.050 -4.043 -5.544 1.00 . A A . 97 VAL N 1 1
18 26510 1 1 89 VAL O O 89.355 -4.165 -2.792 1.00 . A A . 97 VAL O 1 1
18 26511 1 1 90 HIS C C 90.505 -1.978 -0.547 1.00 . A A . 98 HIS C 1 1
18 26512 1 1 90 HIS CA C 91.234 -3.166 -1.116 1.00 . A A . 98 HIS CA 1 1
18 26513 1 1 90 HIS CB C 92.663 -3.209 -0.562 1.00 . A A . 98 HIS CB 1 1
18 26514 1 1 90 HIS CD2 C 93.283 -5.697 -0.586 1.00 . A A . 98 HIS CD2 1 1
18 26515 1 1 90 HIS CE1 C 95.049 -5.554 -1.851 1.00 . A A . 98 HIS CE1 1 1
18 26516 1 1 90 HIS CG C 93.459 -4.414 -0.947 1.00 . A A . 98 HIS CG 1 1
18 26517 1 1 90 HIS H H 91.947 -2.506 -2.974 1.00 . A A . 98 HIS H 1 1
18 26518 1 1 90 HIS HA H 90.702 -4.074 -0.873 1.00 . A A . 98 HIS HA 1 1
18 26519 1 1 90 HIS HB2 H 93.199 -2.344 -0.921 1.00 . A A . 98 HIS HB2 1 1
18 26520 1 1 90 HIS HB3 H 92.618 -3.167 0.517 1.00 . A A . 98 HIS HB3 1 1
18 26521 1 1 90 HIS HD2 H 92.494 -6.090 0.038 1.00 . A A . 98 HIS HD2 1 1
18 26522 1 1 90 HIS HE1 H 95.928 -5.828 -2.417 1.00 . A A . 98 HIS HE1 1 1
18 26523 1 1 90 HIS HE2 H 94.171 -7.367 -1.416 1.00 . A A . 98 HIS HE2 1 1
18 26524 1 1 90 HIS N N 91.210 -2.982 -2.528 1.00 . A A . 98 HIS N 1 1
18 26525 1 1 90 HIS ND1 N 94.578 -4.316 -1.748 1.00 . A A . 98 HIS ND1 1 1
18 26526 1 1 90 HIS NE2 N 94.296 -6.418 -1.163 1.00 . A A . 98 HIS NE2 1 1
18 26527 1 1 90 HIS O O 90.880 -0.848 -0.800 1.00 . A A . 98 HIS O 1 1
18 26528 1 1 91 LEU C C 88.499 -1.431 2.168 1.00 . A A . 99 LEU C 1 1
18 26529 1 1 91 LEU CA C 88.691 -1.140 0.684 1.00 . A A . 99 LEU CA 1 1
18 26530 1 1 91 LEU CB C 87.339 -1.027 -0.051 1.00 . A A . 99 LEU CB 1 1
18 26531 1 1 91 LEU CD1 C 87.543 1.218 -1.107 1.00 . A A . 99 LEU CD1 1 1
18 26532 1 1 91 LEU CD2 C 85.289 0.327 -0.653 1.00 . A A . 99 LEU CD2 1 1
18 26533 1 1 91 LEU CG C 86.727 0.383 -0.165 1.00 . A A . 99 LEU CG 1 1
18 26534 1 1 91 LEU H H 89.147 -3.127 0.273 1.00 . A A . 99 LEU H 1 1
18 26535 1 1 91 LEU HA H 89.262 -0.242 0.537 1.00 . A A . 99 LEU HA 1 1
18 26536 1 1 91 LEU HB2 H 87.474 -1.406 -1.053 1.00 . A A . 99 LEU HB2 1 1
18 26537 1 1 91 LEU HB3 H 86.627 -1.661 0.456 1.00 . A A . 99 LEU HB3 1 1
18 26538 1 1 91 LEU HD11 H 88.550 1.331 -0.735 1.00 . A A . 99 LEU HD11 1 1
18 26539 1 1 91 LEU HD12 H 87.082 2.189 -1.231 1.00 . A A . 99 LEU HD12 1 1
18 26540 1 1 91 LEU HD13 H 87.574 0.748 -2.079 1.00 . A A . 99 LEU HD13 1 1
18 26541 1 1 91 LEU HD21 H 85.258 -0.154 -1.619 1.00 . A A . 99 LEU HD21 1 1
18 26542 1 1 91 LEU HD22 H 84.916 1.335 -0.767 1.00 . A A . 99 LEU HD22 1 1
18 26543 1 1 91 LEU HD23 H 84.674 -0.217 0.049 1.00 . A A . 99 LEU HD23 1 1
18 26544 1 1 91 LEU HG H 86.761 0.890 0.790 1.00 . A A . 99 LEU HG 1 1
18 26545 1 1 91 LEU N N 89.447 -2.202 0.136 1.00 . A A . 99 LEU N 1 1
18 26546 1 1 91 LEU O O 88.489 -2.593 2.568 1.00 . A A . 99 LEU O 1 1
18 26547 1 1 92 LEU C C 86.838 -0.061 4.701 1.00 . A A . 100 LEU C 1 1
18 26548 1 1 92 LEU CA C 88.241 -0.578 4.395 1.00 . A A . 100 LEU CA 1 1
18 26549 1 1 92 LEU CB C 89.293 0.264 5.158 1.00 . A A . 100 LEU CB 1 1
18 26550 1 1 92 LEU CD1 C 90.585 0.900 7.220 1.00 . A A . 100 LEU CD1 1 1
18 26551 1 1 92 LEU CD2 C 88.391 -0.253 7.521 1.00 . A A . 100 LEU CD2 1 1
18 26552 1 1 92 LEU CG C 89.628 -0.113 6.631 1.00 . A A . 100 LEU CG 1 1
18 26553 1 1 92 LEU H H 88.467 0.504 2.625 1.00 . A A . 100 LEU H 1 1
18 26554 1 1 92 LEU HA H 88.354 -1.623 4.637 1.00 . A A . 100 LEU HA 1 1
18 26555 1 1 92 LEU HB2 H 90.216 0.216 4.598 1.00 . A A . 100 LEU HB2 1 1
18 26556 1 1 92 LEU HB3 H 88.957 1.290 5.147 1.00 . A A . 100 LEU HB3 1 1
18 26557 1 1 92 LEU HD11 H 91.498 0.911 6.643 1.00 . A A . 100 LEU HD11 1 1
18 26558 1 1 92 LEU HD12 H 90.807 0.631 8.243 1.00 . A A . 100 LEU HD12 1 1
18 26559 1 1 92 LEU HD13 H 90.131 1.880 7.196 1.00 . A A . 100 LEU HD13 1 1
18 26560 1 1 92 LEU HD21 H 88.686 -0.486 8.535 1.00 . A A . 100 LEU HD21 1 1
18 26561 1 1 92 LEU HD22 H 87.778 -1.056 7.141 1.00 . A A . 100 LEU HD22 1 1
18 26562 1 1 92 LEU HD23 H 87.827 0.668 7.510 1.00 . A A . 100 LEU HD23 1 1
18 26563 1 1 92 LEU HG H 90.154 -1.056 6.614 1.00 . A A . 100 LEU HG 1 1
18 26564 1 1 92 LEU N N 88.432 -0.418 2.972 1.00 . A A . 100 LEU N 1 1
18 26565 1 1 92 LEU O O 86.554 1.119 4.475 1.00 . A A . 100 LEU O 1 1
18 26566 1 1 93 LEU C C 84.248 -0.770 6.896 1.00 . A A . 101 LEU C 1 1
18 26567 1 1 93 LEU CA C 84.623 -0.487 5.467 1.00 . A A . 101 LEU CA 1 1
18 26568 1 1 93 LEU CB C 83.579 -1.160 4.544 1.00 . A A . 101 LEU CB 1 1
18 26569 1 1 93 LEU CD1 C 84.715 -1.569 2.339 1.00 . A A . 101 LEU CD1 1 1
18 26570 1 1 93 LEU CD2 C 82.266 -1.119 2.423 1.00 . A A . 101 LEU CD2 1 1
18 26571 1 1 93 LEU CG C 83.610 -0.827 3.052 1.00 . A A . 101 LEU CG 1 1
18 26572 1 1 93 LEU H H 86.231 -1.825 5.416 1.00 . A A . 101 LEU H 1 1
18 26573 1 1 93 LEU HA H 84.574 0.580 5.304 1.00 . A A . 101 LEU HA 1 1
18 26574 1 1 93 LEU HB2 H 83.695 -2.228 4.639 1.00 . A A . 101 LEU HB2 1 1
18 26575 1 1 93 LEU HB3 H 82.601 -0.902 4.923 1.00 . A A . 101 LEU HB3 1 1
18 26576 1 1 93 LEU HD11 H 84.561 -2.633 2.444 1.00 . A A . 101 LEU HD11 1 1
18 26577 1 1 93 LEU HD12 H 85.667 -1.299 2.772 1.00 . A A . 101 LEU HD12 1 1
18 26578 1 1 93 LEU HD13 H 84.708 -1.306 1.291 1.00 . A A . 101 LEU HD13 1 1
18 26579 1 1 93 LEU HD21 H 81.507 -0.522 2.909 1.00 . A A . 101 LEU HD21 1 1
18 26580 1 1 93 LEU HD22 H 82.033 -2.167 2.541 1.00 . A A . 101 LEU HD22 1 1
18 26581 1 1 93 LEU HD23 H 82.298 -0.874 1.372 1.00 . A A . 101 LEU HD23 1 1
18 26582 1 1 93 LEU HG H 83.804 0.230 2.941 1.00 . A A . 101 LEU HG 1 1
18 26583 1 1 93 LEU N N 85.974 -0.901 5.187 1.00 . A A . 101 LEU N 1 1
18 26584 1 1 93 LEU O O 85.009 -1.369 7.654 1.00 . A A . 101 LEU O 1 1
18 26585 1 1 94 GLU C C 81.095 -0.990 8.075 1.00 . A A . 102 GLU C 1 1
18 26586 1 1 94 GLU CA C 82.481 -0.571 8.474 1.00 . A A . 102 GLU CA 1 1
18 26587 1 1 94 GLU CB C 82.423 0.679 9.341 1.00 . A A . 102 GLU CB 1 1
18 26588 1 1 94 GLU CD C 81.807 1.620 11.577 1.00 . A A . 102 GLU CD 1 1
18 26589 1 1 94 GLU CG C 82.005 0.389 10.764 1.00 . A A . 102 GLU CG 1 1
18 26590 1 1 94 GLU H H 82.513 0.153 6.611 1.00 . A A . 102 GLU H 1 1
18 26591 1 1 94 GLU HA H 82.995 -1.378 8.977 1.00 . A A . 102 GLU HA 1 1
18 26592 1 1 94 GLU HB2 H 83.399 1.142 9.357 1.00 . A A . 102 GLU HB2 1 1
18 26593 1 1 94 GLU HB3 H 81.711 1.369 8.912 1.00 . A A . 102 GLU HB3 1 1
18 26594 1 1 94 GLU HG2 H 81.076 -0.162 10.746 1.00 . A A . 102 GLU HG2 1 1
18 26595 1 1 94 GLU HG3 H 82.768 -0.218 11.230 1.00 . A A . 102 GLU HG3 1 1
18 26596 1 1 94 GLU N N 83.093 -0.320 7.245 1.00 . A A . 102 GLU N 1 1
18 26597 1 1 94 GLU O O 80.482 -0.313 7.230 1.00 . A A . 102 GLU O 1 1
18 26598 1 1 94 GLU OE1 O 82.784 2.318 11.875 1.00 . A A . 102 GLU OE1 1 1
18 26599 1 1 94 GLU OE2 O 80.647 1.927 11.910 1.00 . A A . 102 GLU OE2 1 1
18 26600 1 1 95 LYS C C 78.251 -1.612 8.581 1.00 . A A . 103 LYS C 1 1
18 26601 1 1 95 LYS CA C 79.337 -2.609 8.193 1.00 . A A . 103 LYS CA 1 1
18 26602 1 1 95 LYS CB C 79.103 -3.993 8.811 1.00 . A A . 103 LYS CB 1 1
18 26603 1 1 95 LYS CD C 78.352 -5.023 6.679 1.00 . A A . 103 LYS CD 1 1
18 26604 1 1 95 LYS CE C 77.219 -5.672 5.911 1.00 . A A . 103 LYS CE 1 1
18 26605 1 1 95 LYS CG C 78.002 -4.790 8.136 1.00 . A A . 103 LYS CG 1 1
18 26606 1 1 95 LYS H H 81.192 -2.511 9.282 1.00 . A A . 103 LYS H 1 1
18 26607 1 1 95 LYS HA H 79.353 -2.692 7.116 1.00 . A A . 103 LYS HA 1 1
18 26608 1 1 95 LYS HB2 H 80.018 -4.562 8.749 1.00 . A A . 103 LYS HB2 1 1
18 26609 1 1 95 LYS HB3 H 78.840 -3.868 9.852 1.00 . A A . 103 LYS HB3 1 1
18 26610 1 1 95 LYS HD2 H 78.572 -4.064 6.235 1.00 . A A . 103 LYS HD2 1 1
18 26611 1 1 95 LYS HD3 H 79.227 -5.653 6.631 1.00 . A A . 103 LYS HD3 1 1
18 26612 1 1 95 LYS HE2 H 77.103 -6.689 6.254 1.00 . A A . 103 LYS HE2 1 1
18 26613 1 1 95 LYS HE3 H 76.310 -5.122 6.107 1.00 . A A . 103 LYS HE3 1 1
18 26614 1 1 95 LYS HG2 H 77.893 -5.742 8.636 1.00 . A A . 103 LYS HG2 1 1
18 26615 1 1 95 LYS HG3 H 77.076 -4.237 8.193 1.00 . A A . 103 LYS HG3 1 1
18 26616 1 1 95 LYS HZ1 H 76.666 -6.073 3.927 1.00 . A A . 103 LYS HZ1 1 1
18 26617 1 1 95 LYS HZ2 H 78.332 -6.212 4.197 1.00 . A A . 103 LYS HZ2 1 1
18 26618 1 1 95 LYS HZ3 H 77.621 -4.696 4.118 1.00 . A A . 103 LYS HZ3 1 1
18 26619 1 1 95 LYS N N 80.623 -2.085 8.601 1.00 . A A . 103 LYS N 1 1
18 26620 1 1 95 LYS NZ N 77.475 -5.681 4.450 1.00 . A A . 103 LYS NZ 1 1
18 26621 1 1 95 LYS O O 78.180 -1.191 9.736 1.00 . A A . 103 LYS O 1 1
18 26622 1 1 96 GLY C C 75.071 -0.638 7.718 1.00 . A A . 104 GLY C 1 1
18 26623 1 1 96 GLY CA C 76.491 -0.179 7.851 1.00 . A A . 104 GLY CA 1 1
18 26624 1 1 96 GLY H H 77.510 -1.700 6.761 1.00 . A A . 104 GLY H 1 1
18 26625 1 1 96 GLY HA2 H 76.631 0.214 8.847 1.00 . A A . 104 GLY HA2 1 1
18 26626 1 1 96 GLY HA3 H 76.672 0.611 7.138 1.00 . A A . 104 GLY HA3 1 1
18 26627 1 1 96 GLY N N 77.450 -1.226 7.631 1.00 . A A . 104 GLY N 1 1
18 26628 1 1 96 GLY O O 74.151 0.189 7.609 1.00 . A A . 104 GLY O 1 1
18 26629 1 1 97 GLN C C 73.637 -3.975 7.995 1.00 . A A . 105 GLN C 1 1
18 26630 1 1 97 GLN CA C 73.569 -2.517 7.625 1.00 . A A . 105 GLN CA 1 1
18 26631 1 1 97 GLN CB C 72.981 -2.279 6.209 1.00 . A A . 105 GLN CB 1 1
18 26632 1 1 97 GLN CD C 73.597 -4.269 4.730 1.00 . A A . 105 GLN CD 1 1
18 26633 1 1 97 GLN CG C 73.793 -2.798 5.017 1.00 . A A . 105 GLN CG 1 1
18 26634 1 1 97 GLN H H 75.605 -2.559 7.941 1.00 . A A . 105 GLN H 1 1
18 26635 1 1 97 GLN HA H 72.937 -2.028 8.354 1.00 . A A . 105 GLN HA 1 1
18 26636 1 1 97 GLN HB2 H 72.013 -2.753 6.162 1.00 . A A . 105 GLN HB2 1 1
18 26637 1 1 97 GLN HB3 H 72.842 -1.215 6.084 1.00 . A A . 105 GLN HB3 1 1
18 26638 1 1 97 GLN HE21 H 72.012 -3.830 3.670 1.00 . A A . 105 GLN HE21 1 1
18 26639 1 1 97 GLN HE22 H 72.425 -5.512 3.767 1.00 . A A . 105 GLN HE22 1 1
18 26640 1 1 97 GLN HG2 H 73.505 -2.243 4.135 1.00 . A A . 105 GLN HG2 1 1
18 26641 1 1 97 GLN HG3 H 74.840 -2.618 5.217 1.00 . A A . 105 GLN HG3 1 1
18 26642 1 1 97 GLN N N 74.873 -1.932 7.758 1.00 . A A . 105 GLN N 1 1
18 26643 1 1 97 GLN NE2 N 72.582 -4.568 3.986 1.00 . A A . 105 GLN NE2 1 1
18 26644 1 1 97 GLN O O 74.738 -4.517 8.160 1.00 . A A . 105 GLN O 1 1
18 26645 1 1 97 GLN OE1 O 74.322 -5.119 5.202 1.00 . A A . 105 GLN OE1 1 1
18 26646 1 1 98 VAL C C 72.012 -6.786 7.289 1.00 . A A . 106 VAL C 1 1
18 26647 1 1 98 VAL CA C 72.453 -5.981 8.511 1.00 . A A . 106 VAL CA 1 1
18 26648 1 1 98 VAL CB C 71.473 -6.278 9.679 1.00 . A A . 106 VAL CB 1 1
18 26649 1 1 98 VAL CG1 C 71.485 -7.751 10.032 1.00 . A A . 106 VAL CG1 1 1
18 26650 1 1 98 VAL CG2 C 71.803 -5.442 10.897 1.00 . A A . 106 VAL CG2 1 1
18 26651 1 1 98 VAL H H 71.647 -4.113 8.231 1.00 . A A . 106 VAL H 1 1
18 26652 1 1 98 VAL HA H 73.445 -6.271 8.817 1.00 . A A . 106 VAL HA 1 1
18 26653 1 1 98 VAL HB H 70.476 -6.022 9.349 1.00 . A A . 106 VAL HB 1 1
18 26654 1 1 98 VAL HG11 H 71.185 -8.328 9.169 1.00 . A A . 106 VAL HG11 1 1
18 26655 1 1 98 VAL HG12 H 70.798 -7.932 10.845 1.00 . A A . 106 VAL HG12 1 1
18 26656 1 1 98 VAL HG13 H 72.482 -8.041 10.329 1.00 . A A . 106 VAL HG13 1 1
18 26657 1 1 98 VAL HG21 H 71.730 -4.394 10.646 1.00 . A A . 106 VAL HG21 1 1
18 26658 1 1 98 VAL HG22 H 72.808 -5.665 11.224 1.00 . A A . 106 VAL HG22 1 1
18 26659 1 1 98 VAL HG23 H 71.108 -5.669 11.691 1.00 . A A . 106 VAL HG23 1 1
18 26660 1 1 98 VAL N N 72.504 -4.584 8.206 1.00 . A A . 106 VAL N 1 1
18 26661 1 1 98 VAL O O 70.945 -6.528 6.724 1.00 . A A . 106 VAL O 1 1
18 26662 1 1 99 PRO C C 71.727 -9.842 6.384 1.00 . A A . 107 PRO C 1 1
18 26663 1 1 99 PRO CA C 72.467 -8.640 5.790 1.00 . A A . 107 PRO CA 1 1
18 26664 1 1 99 PRO CB C 73.817 -9.065 5.180 1.00 . A A . 107 PRO CB 1 1
18 26665 1 1 99 PRO CD C 74.195 -7.966 7.299 1.00 . A A . 107 PRO CD 1 1
18 26666 1 1 99 PRO CG C 74.880 -8.493 6.072 1.00 . A A . 107 PRO CG 1 1
18 26667 1 1 99 PRO HA H 71.846 -8.161 5.046 1.00 . A A . 107 PRO HA 1 1
18 26668 1 1 99 PRO HB2 H 73.872 -10.142 5.148 1.00 . A A . 107 PRO HB2 1 1
18 26669 1 1 99 PRO HB3 H 73.895 -8.670 4.177 1.00 . A A . 107 PRO HB3 1 1
18 26670 1 1 99 PRO HD2 H 74.214 -8.701 8.090 1.00 . A A . 107 PRO HD2 1 1
18 26671 1 1 99 PRO HD3 H 74.657 -7.046 7.626 1.00 . A A . 107 PRO HD3 1 1
18 26672 1 1 99 PRO HG2 H 75.578 -9.270 6.349 1.00 . A A . 107 PRO HG2 1 1
18 26673 1 1 99 PRO HG3 H 75.396 -7.695 5.558 1.00 . A A . 107 PRO HG3 1 1
18 26674 1 1 99 PRO N N 72.832 -7.730 6.841 1.00 . A A . 107 PRO N 1 1
18 26675 1 1 99 PRO O O 72.389 -10.825 6.802 1.00 . A A . 107 PRO O 1 1
18 26676 1 1 99 PRO OXT O 70.480 -9.790 6.486 1.00 . A A . 107 PRO OXT 1 1
19 26677 1 1 1 LYS C C 79.266 -4.787 13.721 1.00 . A A . 9 LYS C 1 1
19 26678 1 1 1 LYS CA C 79.276 -6.151 14.376 1.00 . A A . 9 LYS CA 1 1
19 26679 1 1 1 LYS CB C 79.176 -6.004 15.904 1.00 . A A . 9 LYS CB 1 1
19 26680 1 1 1 LYS CD C 79.081 -7.139 18.132 1.00 . A A . 9 LYS CD 1 1
19 26681 1 1 1 LYS CE C 78.950 -8.477 18.840 1.00 . A A . 9 LYS CE 1 1
19 26682 1 1 1 LYS CG C 79.099 -7.321 16.633 1.00 . A A . 9 LYS CG 1 1
19 26683 1 1 1 LYS H1 H 81.318 -6.555 14.557 1.00 . A A . 9 LYS H1 1 1
19 26684 1 1 1 LYS HA H 78.449 -6.744 14.016 1.00 . A A . 9 LYS HA 1 1
19 26685 1 1 1 LYS HB2 H 80.046 -5.472 16.260 1.00 . A A . 9 LYS HB2 1 1
19 26686 1 1 1 LYS HB3 H 78.291 -5.431 16.139 1.00 . A A . 9 LYS HB3 1 1
19 26687 1 1 1 LYS HD2 H 80.004 -6.669 18.438 1.00 . A A . 9 LYS HD2 1 1
19 26688 1 1 1 LYS HD3 H 78.244 -6.513 18.404 1.00 . A A . 9 LYS HD3 1 1
19 26689 1 1 1 LYS HE2 H 79.765 -9.115 18.530 1.00 . A A . 9 LYS HE2 1 1
19 26690 1 1 1 LYS HE3 H 79.009 -8.314 19.906 1.00 . A A . 9 LYS HE3 1 1
19 26691 1 1 1 LYS HG2 H 78.196 -7.833 16.335 1.00 . A A . 9 LYS HG2 1 1
19 26692 1 1 1 LYS HG3 H 79.955 -7.920 16.361 1.00 . A A . 9 LYS HG3 1 1
19 26693 1 1 1 LYS HZ1 H 76.874 -8.521 18.766 1.00 . A A . 9 LYS HZ1 1 1
19 26694 1 1 1 LYS HZ2 H 77.550 -10.014 19.083 1.00 . A A . 9 LYS HZ2 1 1
19 26695 1 1 1 LYS HZ3 H 77.582 -9.401 17.512 1.00 . A A . 9 LYS HZ3 1 1
19 26696 1 1 1 LYS N N 80.519 -6.808 14.040 1.00 . A A . 9 LYS N 1 1
19 26697 1 1 1 LYS NZ N 77.671 -9.145 18.522 1.00 . A A . 9 LYS NZ 1 1
19 26698 1 1 1 LYS O O 80.297 -4.360 13.205 1.00 . A A . 9 LYS O 1 1
19 26699 1 1 2 PRO C C 79.086 -1.851 13.889 1.00 . A A . 10 PRO C 1 1
19 26700 1 1 2 PRO CA C 78.084 -2.738 13.141 1.00 . A A . 10 PRO CA 1 1
19 26701 1 1 2 PRO CB C 76.650 -2.262 13.395 1.00 . A A . 10 PRO CB 1 1
19 26702 1 1 2 PRO CD C 76.784 -4.533 14.129 1.00 . A A . 10 PRO CD 1 1
19 26703 1 1 2 PRO CG C 75.855 -3.507 13.551 1.00 . A A . 10 PRO CG 1 1
19 26704 1 1 2 PRO HA H 78.299 -2.773 12.080 1.00 . A A . 10 PRO HA 1 1
19 26705 1 1 2 PRO HB2 H 76.625 -1.660 14.291 1.00 . A A . 10 PRO HB2 1 1
19 26706 1 1 2 PRO HB3 H 76.309 -1.680 12.552 1.00 . A A . 10 PRO HB3 1 1
19 26707 1 1 2 PRO HD2 H 76.720 -4.538 15.207 1.00 . A A . 10 PRO HD2 1 1
19 26708 1 1 2 PRO HD3 H 76.557 -5.511 13.733 1.00 . A A . 10 PRO HD3 1 1
19 26709 1 1 2 PRO HG2 H 75.026 -3.331 14.220 1.00 . A A . 10 PRO HG2 1 1
19 26710 1 1 2 PRO HG3 H 75.492 -3.831 12.586 1.00 . A A . 10 PRO HG3 1 1
19 26711 1 1 2 PRO N N 78.119 -4.082 13.681 1.00 . A A . 10 PRO N 1 1
19 26712 1 1 2 PRO O O 79.074 -1.791 15.130 1.00 . A A . 10 PRO O 1 1
19 26713 1 1 3 GLY C C 82.331 -1.033 13.641 1.00 . A A . 11 GLY C 1 1
19 26714 1 1 3 GLY CA C 80.962 -0.403 13.782 1.00 . A A . 11 GLY CA 1 1
19 26715 1 1 3 GLY H H 79.764 -1.093 12.191 1.00 . A A . 11 GLY H 1 1
19 26716 1 1 3 GLY HA2 H 80.986 0.581 13.337 1.00 . A A . 11 GLY HA2 1 1
19 26717 1 1 3 GLY HA3 H 80.734 -0.304 14.833 1.00 . A A . 11 GLY HA3 1 1
19 26718 1 1 3 GLY N N 79.923 -1.167 13.159 1.00 . A A . 11 GLY N 1 1
19 26719 1 1 3 GLY O O 83.331 -0.390 13.913 1.00 . A A . 11 GLY O 1 1
19 26720 1 1 4 ASP C C 84.298 -2.470 11.754 1.00 . A A . 12 ASP C 1 1
19 26721 1 1 4 ASP CA C 83.656 -2.961 13.022 1.00 . A A . 12 ASP CA 1 1
19 26722 1 1 4 ASP CB C 83.515 -4.491 12.972 1.00 . A A . 12 ASP CB 1 1
19 26723 1 1 4 ASP CG C 83.475 -5.145 14.331 1.00 . A A . 12 ASP CG 1 1
19 26724 1 1 4 ASP H H 81.539 -2.770 13.069 1.00 . A A . 12 ASP H 1 1
19 26725 1 1 4 ASP HA H 84.301 -2.697 13.847 1.00 . A A . 12 ASP HA 1 1
19 26726 1 1 4 ASP HB2 H 82.599 -4.742 12.457 1.00 . A A . 12 ASP HB2 1 1
19 26727 1 1 4 ASP HB3 H 84.349 -4.898 12.417 1.00 . A A . 12 ASP HB3 1 1
19 26728 1 1 4 ASP N N 82.375 -2.286 13.240 1.00 . A A . 12 ASP N 1 1
19 26729 1 1 4 ASP O O 83.634 -2.355 10.719 1.00 . A A . 12 ASP O 1 1
19 26730 1 1 4 ASP OD1 O 82.453 -5.089 15.027 1.00 . A A . 12 ASP OD1 1 1
19 26731 1 1 4 ASP OD2 O 84.468 -5.738 14.738 1.00 . A A . 12 ASP OD2 1 1
19 26732 1 1 5 THR C C 87.146 -2.822 10.105 1.00 . A A . 13 THR C 1 1
19 26733 1 1 5 THR CA C 86.299 -1.702 10.709 1.00 . A A . 13 THR CA 1 1
19 26734 1 1 5 THR CB C 87.156 -0.492 11.099 1.00 . A A . 13 THR CB 1 1
19 26735 1 1 5 THR CG2 C 86.296 0.748 11.276 1.00 . A A . 13 THR CG2 1 1
19 26736 1 1 5 THR H H 86.086 -2.305 12.647 1.00 . A A . 13 THR H 1 1
19 26737 1 1 5 THR HA H 85.578 -1.388 9.968 1.00 . A A . 13 THR HA 1 1
19 26738 1 1 5 THR HB H 87.855 -0.330 10.296 1.00 . A A . 13 THR HB 1 1
19 26739 1 1 5 THR HG1 H 88.804 -0.851 12.077 1.00 . A A . 13 THR HG1 1 1
19 26740 1 1 5 THR HG21 H 86.922 1.583 11.551 1.00 . A A . 13 THR HG21 1 1
19 26741 1 1 5 THR HG22 H 85.567 0.571 12.053 1.00 . A A . 13 THR HG22 1 1
19 26742 1 1 5 THR HG23 H 85.789 0.969 10.349 1.00 . A A . 13 THR HG23 1 1
19 26743 1 1 5 THR N N 85.570 -2.180 11.826 1.00 . A A . 13 THR N 1 1
19 26744 1 1 5 THR O O 88.103 -3.331 10.727 1.00 . A A . 13 THR O 1 1
19 26745 1 1 5 THR OG1 O 87.870 -0.766 12.323 1.00 . A A . 13 THR OG1 1 1
19 26746 1 1 6 PHE C C 87.862 -3.895 6.861 1.00 . A A . 14 PHE C 1 1
19 26747 1 1 6 PHE CA C 87.417 -4.321 8.247 1.00 . A A . 14 PHE CA 1 1
19 26748 1 1 6 PHE CB C 86.476 -5.548 8.175 1.00 . A A . 14 PHE CB 1 1
19 26749 1 1 6 PHE CD1 C 84.067 -4.787 8.245 1.00 . A A . 14 PHE CD1 1 1
19 26750 1 1 6 PHE CD2 C 84.948 -5.550 6.162 1.00 . A A . 14 PHE CD2 1 1
19 26751 1 1 6 PHE CE1 C 82.847 -4.551 7.646 1.00 . A A . 14 PHE CE1 1 1
19 26752 1 1 6 PHE CE2 C 83.728 -5.315 5.560 1.00 . A A . 14 PHE CE2 1 1
19 26753 1 1 6 PHE CG C 85.136 -5.287 7.511 1.00 . A A . 14 PHE CG 1 1
19 26754 1 1 6 PHE CZ C 82.679 -4.815 6.302 1.00 . A A . 14 PHE CZ 1 1
19 26755 1 1 6 PHE H H 86.002 -2.763 8.533 1.00 . A A . 14 PHE H 1 1
19 26756 1 1 6 PHE HA H 88.291 -4.594 8.819 1.00 . A A . 14 PHE HA 1 1
19 26757 1 1 6 PHE HB2 H 86.967 -6.331 7.617 1.00 . A A . 14 PHE HB2 1 1
19 26758 1 1 6 PHE HB3 H 86.289 -5.900 9.179 1.00 . A A . 14 PHE HB3 1 1
19 26759 1 1 6 PHE HD1 H 84.198 -4.577 9.297 1.00 . A A . 14 PHE HD1 1 1
19 26760 1 1 6 PHE HD2 H 85.769 -5.942 5.580 1.00 . A A . 14 PHE HD2 1 1
19 26761 1 1 6 PHE HE1 H 82.025 -4.161 8.228 1.00 . A A . 14 PHE HE1 1 1
19 26762 1 1 6 PHE HE2 H 83.595 -5.521 4.509 1.00 . A A . 14 PHE HE2 1 1
19 26763 1 1 6 PHE HZ H 81.723 -4.631 5.831 1.00 . A A . 14 PHE HZ 1 1
19 26764 1 1 6 PHE N N 86.767 -3.231 8.936 1.00 . A A . 14 PHE N 1 1
19 26765 1 1 6 PHE O O 87.380 -2.886 6.326 1.00 . A A . 14 PHE O 1 1
19 26766 1 1 7 GLU C C 88.692 -5.379 3.996 1.00 . A A . 15 GLU C 1 1
19 26767 1 1 7 GLU CA C 89.260 -4.375 4.966 1.00 . A A . 15 GLU CA 1 1
19 26768 1 1 7 GLU CB C 90.779 -4.396 4.939 1.00 . A A . 15 GLU CB 1 1
19 26769 1 1 7 GLU CD C 92.902 -3.498 5.929 1.00 . A A . 15 GLU CD 1 1
19 26770 1 1 7 GLU CG C 91.413 -3.358 5.841 1.00 . A A . 15 GLU CG 1 1
19 26771 1 1 7 GLU H H 89.040 -5.499 6.707 1.00 . A A . 15 GLU H 1 1
19 26772 1 1 7 GLU HA H 88.907 -3.392 4.687 1.00 . A A . 15 GLU HA 1 1
19 26773 1 1 7 GLU HB2 H 91.120 -5.375 5.239 1.00 . A A . 15 GLU HB2 1 1
19 26774 1 1 7 GLU HB3 H 91.090 -4.204 3.923 1.00 . A A . 15 GLU HB3 1 1
19 26775 1 1 7 GLU HG2 H 91.186 -2.377 5.452 1.00 . A A . 15 GLU HG2 1 1
19 26776 1 1 7 GLU HG3 H 90.993 -3.456 6.831 1.00 . A A . 15 GLU HG3 1 1
19 26777 1 1 7 GLU N N 88.751 -4.661 6.279 1.00 . A A . 15 GLU N 1 1
19 26778 1 1 7 GLU O O 89.213 -6.502 3.837 1.00 . A A . 15 GLU O 1 1
19 26779 1 1 7 GLU OE1 O 93.383 -4.233 6.831 1.00 . A A . 15 GLU OE1 1 1
19 26780 1 1 7 GLU OE2 O 93.626 -2.870 5.113 1.00 . A A . 15 GLU OE2 1 1
19 26781 1 1 8 VAL C C 87.539 -5.871 1.134 1.00 . A A . 16 VAL C 1 1
19 26782 1 1 8 VAL CA C 86.879 -5.831 2.503 1.00 . A A . 16 VAL CA 1 1
19 26783 1 1 8 VAL CB C 85.383 -5.377 2.395 1.00 . A A . 16 VAL CB 1 1
19 26784 1 1 8 VAL CG1 C 85.251 -3.976 1.820 1.00 . A A . 16 VAL CG1 1 1
19 26785 1 1 8 VAL CG2 C 84.545 -6.369 1.602 1.00 . A A . 16 VAL CG2 1 1
19 26786 1 1 8 VAL H H 87.361 -4.055 3.544 1.00 . A A . 16 VAL H 1 1
19 26787 1 1 8 VAL HA H 86.902 -6.829 2.917 1.00 . A A . 16 VAL HA 1 1
19 26788 1 1 8 VAL HB H 84.994 -5.338 3.402 1.00 . A A . 16 VAL HB 1 1
19 26789 1 1 8 VAL HG11 H 85.685 -3.952 0.831 1.00 . A A . 16 VAL HG11 1 1
19 26790 1 1 8 VAL HG12 H 85.771 -3.277 2.458 1.00 . A A . 16 VAL HG12 1 1
19 26791 1 1 8 VAL HG13 H 84.207 -3.704 1.763 1.00 . A A . 16 VAL HG13 1 1
19 26792 1 1 8 VAL HG21 H 84.947 -6.462 0.604 1.00 . A A . 16 VAL HG21 1 1
19 26793 1 1 8 VAL HG22 H 83.526 -6.019 1.549 1.00 . A A . 16 VAL HG22 1 1
19 26794 1 1 8 VAL HG23 H 84.572 -7.333 2.091 1.00 . A A . 16 VAL HG23 1 1
19 26795 1 1 8 VAL N N 87.622 -4.989 3.391 1.00 . A A . 16 VAL N 1 1
19 26796 1 1 8 VAL O O 87.994 -4.848 0.619 1.00 . A A . 16 VAL O 1 1
19 26797 1 1 9 GLU C C 87.051 -7.173 -1.713 1.00 . A A . 17 GLU C 1 1
19 26798 1 1 9 GLU CA C 88.180 -7.243 -0.711 1.00 . A A . 17 GLU CA 1 1
19 26799 1 1 9 GLU CB C 88.879 -8.611 -0.787 1.00 . A A . 17 GLU CB 1 1
19 26800 1 1 9 GLU CD C 90.124 -10.312 -2.145 1.00 . A A . 17 GLU CD 1 1
19 26801 1 1 9 GLU CG C 89.434 -8.972 -2.141 1.00 . A A . 17 GLU CG 1 1
19 26802 1 1 9 GLU H H 87.327 -7.825 1.115 1.00 . A A . 17 GLU H 1 1
19 26803 1 1 9 GLU HA H 88.900 -6.466 -0.915 1.00 . A A . 17 GLU HA 1 1
19 26804 1 1 9 GLU HB2 H 89.726 -8.596 -0.119 1.00 . A A . 17 GLU HB2 1 1
19 26805 1 1 9 GLU HB3 H 88.191 -9.387 -0.487 1.00 . A A . 17 GLU HB3 1 1
19 26806 1 1 9 GLU HG2 H 88.621 -9.000 -2.852 1.00 . A A . 17 GLU HG2 1 1
19 26807 1 1 9 GLU HG3 H 90.144 -8.215 -2.440 1.00 . A A . 17 GLU HG3 1 1
19 26808 1 1 9 GLU N N 87.642 -7.046 0.597 1.00 . A A . 17 GLU N 1 1
19 26809 1 1 9 GLU O O 86.189 -8.057 -1.738 1.00 . A A . 17 GLU O 1 1
19 26810 1 1 9 GLU OE1 O 91.198 -10.439 -1.522 1.00 . A A . 17 GLU OE1 1 1
19 26811 1 1 9 GLU OE2 O 89.624 -11.266 -2.783 1.00 . A A . 17 GLU OE2 1 1
19 26812 1 1 10 LEU C C 86.771 -6.032 -4.835 1.00 . A A . 18 LEU C 1 1
19 26813 1 1 10 LEU CA C 86.026 -6.020 -3.521 1.00 . A A . 18 LEU CA 1 1
19 26814 1 1 10 LEU CB C 85.129 -4.745 -3.379 1.00 . A A . 18 LEU CB 1 1
19 26815 1 1 10 LEU CD1 C 84.071 -4.637 -5.689 1.00 . A A . 18 LEU CD1 1 1
19 26816 1 1 10 LEU CD2 C 82.946 -5.956 -3.920 1.00 . A A . 18 LEU CD2 1 1
19 26817 1 1 10 LEU CG C 83.794 -4.715 -4.220 1.00 . A A . 18 LEU CG 1 1
19 26818 1 1 10 LEU H H 87.628 -5.363 -2.376 1.00 . A A . 18 LEU H 1 1
19 26819 1 1 10 LEU HA H 85.409 -6.905 -3.469 1.00 . A A . 18 LEU HA 1 1
19 26820 1 1 10 LEU HB2 H 84.878 -4.616 -2.336 1.00 . A A . 18 LEU HB2 1 1
19 26821 1 1 10 LEU HB3 H 85.733 -3.904 -3.690 1.00 . A A . 18 LEU HB3 1 1
19 26822 1 1 10 LEU HD11 H 84.648 -5.501 -5.985 1.00 . A A . 18 LEU HD11 1 1
19 26823 1 1 10 LEU HD12 H 84.623 -3.736 -5.911 1.00 . A A . 18 LEU HD12 1 1
19 26824 1 1 10 LEU HD13 H 83.135 -4.638 -6.230 1.00 . A A . 18 LEU HD13 1 1
19 26825 1 1 10 LEU HD21 H 83.491 -6.856 -4.171 1.00 . A A . 18 LEU HD21 1 1
19 26826 1 1 10 LEU HD22 H 82.043 -5.940 -4.514 1.00 . A A . 18 LEU HD22 1 1
19 26827 1 1 10 LEU HD23 H 82.683 -5.982 -2.873 1.00 . A A . 18 LEU HD23 1 1
19 26828 1 1 10 LEU HG H 83.187 -3.838 -4.023 1.00 . A A . 18 LEU HG 1 1
19 26829 1 1 10 LEU N N 87.000 -6.116 -2.479 1.00 . A A . 18 LEU N 1 1
19 26830 1 1 10 LEU O O 87.474 -5.081 -5.182 1.00 . A A . 18 LEU O 1 1
19 26831 1 1 11 ALA C C 86.228 -6.999 -7.857 1.00 . A A . 19 ALA C 1 1
19 26832 1 1 11 ALA CA C 87.266 -7.252 -6.796 1.00 . A A . 19 ALA CA 1 1
19 26833 1 1 11 ALA CB C 87.850 -8.637 -6.943 1.00 . A A . 19 ALA CB 1 1
19 26834 1 1 11 ALA H H 86.099 -7.846 -5.187 1.00 . A A . 19 ALA H 1 1
19 26835 1 1 11 ALA HA H 88.061 -6.526 -6.885 1.00 . A A . 19 ALA HA 1 1
19 26836 1 1 11 ALA HB1 H 88.594 -8.797 -6.176 1.00 . A A . 19 ALA HB1 1 1
19 26837 1 1 11 ALA HB2 H 88.309 -8.731 -7.915 1.00 . A A . 19 ALA HB2 1 1
19 26838 1 1 11 ALA HB3 H 87.063 -9.370 -6.840 1.00 . A A . 19 ALA HB3 1 1
19 26839 1 1 11 ALA N N 86.657 -7.107 -5.524 1.00 . A A . 19 ALA N 1 1
19 26840 1 1 11 ALA O O 85.028 -7.223 -7.629 1.00 . A A . 19 ALA O 1 1
19 26841 1 1 12 LYS C C 85.363 -7.608 -10.623 1.00 . A A . 20 LYS C 1 1
19 26842 1 1 12 LYS CA C 85.752 -6.241 -10.083 1.00 . A A . 20 LYS CA 1 1
19 26843 1 1 12 LYS CB C 86.465 -5.468 -11.228 1.00 . A A . 20 LYS CB 1 1
19 26844 1 1 12 LYS CD C 86.637 -3.344 -9.909 1.00 . A A . 20 LYS CD 1 1
19 26845 1 1 12 LYS CE C 87.564 -2.317 -9.311 1.00 . A A . 20 LYS CE 1 1
19 26846 1 1 12 LYS CG C 87.363 -4.323 -10.784 1.00 . A A . 20 LYS CG 1 1
19 26847 1 1 12 LYS H H 87.614 -6.281 -9.076 1.00 . A A . 20 LYS H 1 1
19 26848 1 1 12 LYS HA H 84.927 -5.658 -9.694 1.00 . A A . 20 LYS HA 1 1
19 26849 1 1 12 LYS HB2 H 87.075 -6.164 -11.785 1.00 . A A . 20 LYS HB2 1 1
19 26850 1 1 12 LYS HB3 H 85.709 -5.070 -11.889 1.00 . A A . 20 LYS HB3 1 1
19 26851 1 1 12 LYS HD2 H 85.886 -2.836 -10.493 1.00 . A A . 20 LYS HD2 1 1
19 26852 1 1 12 LYS HD3 H 86.183 -3.908 -9.110 1.00 . A A . 20 LYS HD3 1 1
19 26853 1 1 12 LYS HE2 H 86.965 -1.711 -8.645 1.00 . A A . 20 LYS HE2 1 1
19 26854 1 1 12 LYS HE3 H 88.315 -2.831 -8.727 1.00 . A A . 20 LYS HE3 1 1
19 26855 1 1 12 LYS HG2 H 88.196 -4.726 -10.228 1.00 . A A . 20 LYS HG2 1 1
19 26856 1 1 12 LYS HG3 H 87.731 -3.810 -11.661 1.00 . A A . 20 LYS HG3 1 1
19 26857 1 1 12 LYS HZ1 H 88.669 -1.980 -11.084 1.00 . A A . 20 LYS HZ1 1 1
19 26858 1 1 12 LYS HZ2 H 88.995 -0.943 -9.850 1.00 . A A . 20 LYS HZ2 1 1
19 26859 1 1 12 LYS HZ3 H 87.596 -0.718 -10.745 1.00 . A A . 20 LYS HZ3 1 1
19 26860 1 1 12 LYS N N 86.657 -6.493 -8.984 1.00 . A A . 20 LYS N 1 1
19 26861 1 1 12 LYS NZ N 88.211 -1.443 -10.314 1.00 . A A . 20 LYS NZ 1 1
19 26862 1 1 12 LYS O O 86.241 -8.329 -11.107 1.00 . A A . 20 LYS O 1 1
19 26863 1 1 13 THR C C 83.751 -9.309 -12.541 1.00 . A A . 21 THR C 1 1
19 26864 1 1 13 THR CA C 83.769 -9.325 -10.998 1.00 . A A . 21 THR CA 1 1
19 26865 1 1 13 THR CB C 82.448 -9.901 -10.360 1.00 . A A . 21 THR CB 1 1
19 26866 1 1 13 THR CG2 C 81.207 -9.356 -11.028 1.00 . A A . 21 THR CG2 1 1
19 26867 1 1 13 THR H H 83.426 -7.414 -10.137 1.00 . A A . 21 THR H 1 1
19 26868 1 1 13 THR HA H 84.609 -9.946 -10.715 1.00 . A A . 21 THR HA 1 1
19 26869 1 1 13 THR HB H 82.436 -9.633 -9.313 1.00 . A A . 21 THR HB 1 1
19 26870 1 1 13 THR HG1 H 82.819 -11.676 -9.648 1.00 . A A . 21 THR HG1 1 1
19 26871 1 1 13 THR HG21 H 81.214 -9.629 -12.073 1.00 . A A . 21 THR HG21 1 1
19 26872 1 1 13 THR HG22 H 81.199 -8.280 -10.939 1.00 . A A . 21 THR HG22 1 1
19 26873 1 1 13 THR HG23 H 80.327 -9.767 -10.553 1.00 . A A . 21 THR HG23 1 1
19 26874 1 1 13 THR N N 84.106 -8.004 -10.525 1.00 . A A . 21 THR N 1 1
19 26875 1 1 13 THR O O 84.152 -10.279 -13.189 1.00 . A A . 21 THR O 1 1
19 26876 1 1 13 THR OG1 O 82.421 -11.332 -10.467 1.00 . A A . 21 THR OG1 1 1
19 26877 1 1 14 ASP C C 83.021 -6.486 -14.838 1.00 . A A . 22 ASP C 1 1
19 26878 1 1 14 ASP CA C 83.428 -7.917 -14.544 1.00 . A A . 22 ASP CA 1 1
19 26879 1 1 14 ASP CB C 82.617 -8.927 -15.440 1.00 . A A . 22 ASP CB 1 1
19 26880 1 1 14 ASP CG C 81.117 -8.695 -15.538 1.00 . A A . 22 ASP CG 1 1
19 26881 1 1 14 ASP H H 83.013 -7.460 -12.513 1.00 . A A . 22 ASP H 1 1
19 26882 1 1 14 ASP HA H 84.478 -7.987 -14.791 1.00 . A A . 22 ASP HA 1 1
19 26883 1 1 14 ASP HB2 H 83.009 -8.884 -16.446 1.00 . A A . 22 ASP HB2 1 1
19 26884 1 1 14 ASP HB3 H 82.787 -9.923 -15.056 1.00 . A A . 22 ASP HB3 1 1
19 26885 1 1 14 ASP N N 83.352 -8.165 -13.103 1.00 . A A . 22 ASP N 1 1
19 26886 1 1 14 ASP O O 83.618 -5.825 -15.685 1.00 . A A . 22 ASP O 1 1
19 26887 1 1 14 ASP OD1 O 80.693 -7.844 -16.359 1.00 . A A . 22 ASP OD1 1 1
19 26888 1 1 14 ASP OD2 O 80.331 -9.401 -14.862 1.00 . A A . 22 ASP OD2 1 1
19 26889 1 1 15 GLY C C 82.043 -3.629 -13.299 1.00 . A A . 23 GLY C 1 1
19 26890 1 1 15 GLY CA C 81.559 -4.645 -14.316 1.00 . A A . 23 GLY CA 1 1
19 26891 1 1 15 GLY H H 81.643 -6.519 -13.374 1.00 . A A . 23 GLY H 1 1
19 26892 1 1 15 GLY HA2 H 81.876 -4.328 -15.298 1.00 . A A . 23 GLY HA2 1 1
19 26893 1 1 15 GLY HA3 H 80.479 -4.670 -14.296 1.00 . A A . 23 GLY HA3 1 1
19 26894 1 1 15 GLY N N 82.056 -5.983 -14.082 1.00 . A A . 23 GLY N 1 1
19 26895 1 1 15 GLY O O 81.237 -2.869 -12.754 1.00 . A A . 23 GLY O 1 1
19 26896 1 1 16 SER C C 83.403 -2.776 -10.714 1.00 . A A . 24 SER C 1 1
19 26897 1 1 16 SER CA C 84.007 -2.672 -12.135 1.00 . A A . 24 SER CA 1 1
19 26898 1 1 16 SER CB C 83.893 -1.256 -12.731 1.00 . A A . 24 SER CB 1 1
19 26899 1 1 16 SER H H 83.938 -4.284 -13.466 1.00 . A A . 24 SER H 1 1
19 26900 1 1 16 SER HA H 85.050 -2.950 -12.077 1.00 . A A . 24 SER HA 1 1
19 26901 1 1 16 SER HB2 H 84.279 -1.299 -13.738 1.00 . A A . 24 SER HB2 1 1
19 26902 1 1 16 SER HB3 H 82.852 -0.975 -12.763 1.00 . A A . 24 SER HB3 1 1
19 26903 1 1 16 SER HG H 84.363 0.593 -12.311 1.00 . A A . 24 SER HG 1 1
19 26904 1 1 16 SER N N 83.359 -3.623 -13.040 1.00 . A A . 24 SER N 1 1
19 26905 1 1 16 SER O O 82.981 -3.860 -10.298 1.00 . A A . 24 SER O 1 1
19 26906 1 1 16 SER OG O 84.630 -0.284 -11.982 1.00 . A A . 24 SER OG 1 1
19 26907 1 1 17 LEU C C 81.363 -1.695 -8.808 1.00 . A A . 25 LEU C 1 1
19 26908 1 1 17 LEU CA C 82.844 -1.693 -8.640 1.00 . A A . 25 LEU CA 1 1
19 26909 1 1 17 LEU CB C 83.240 -0.487 -7.750 1.00 . A A . 25 LEU CB 1 1
19 26910 1 1 17 LEU CD1 C 85.249 -1.658 -6.725 1.00 . A A . 25 LEU CD1 1 1
19 26911 1 1 17 LEU CD2 C 85.559 0.194 -8.435 1.00 . A A . 25 LEU CD2 1 1
19 26912 1 1 17 LEU CG C 84.701 -0.348 -7.309 1.00 . A A . 25 LEU CG 1 1
19 26913 1 1 17 LEU H H 83.872 -0.889 -10.314 1.00 . A A . 25 LEU H 1 1
19 26914 1 1 17 LEU HA H 83.134 -2.611 -8.148 1.00 . A A . 25 LEU HA 1 1
19 26915 1 1 17 LEU HB2 H 82.980 0.413 -8.287 1.00 . A A . 25 LEU HB2 1 1
19 26916 1 1 17 LEU HB3 H 82.625 -0.528 -6.862 1.00 . A A . 25 LEU HB3 1 1
19 26917 1 1 17 LEU HD11 H 84.624 -1.993 -5.905 1.00 . A A . 25 LEU HD11 1 1
19 26918 1 1 17 LEU HD12 H 86.254 -1.525 -6.347 1.00 . A A . 25 LEU HD12 1 1
19 26919 1 1 17 LEU HD13 H 85.254 -2.429 -7.486 1.00 . A A . 25 LEU HD13 1 1
19 26920 1 1 17 LEU HD21 H 85.513 -0.486 -9.274 1.00 . A A . 25 LEU HD21 1 1
19 26921 1 1 17 LEU HD22 H 86.582 0.278 -8.099 1.00 . A A . 25 LEU HD22 1 1
19 26922 1 1 17 LEU HD23 H 85.193 1.165 -8.736 1.00 . A A . 25 LEU HD23 1 1
19 26923 1 1 17 LEU HG H 84.719 0.367 -6.500 1.00 . A A . 25 LEU HG 1 1
19 26924 1 1 17 LEU N N 83.448 -1.696 -9.948 1.00 . A A . 25 LEU N 1 1
19 26925 1 1 17 LEU O O 80.775 -0.709 -9.266 1.00 . A A . 25 LEU O 1 1
19 26926 1 1 18 GLY C C 78.630 -2.211 -7.410 1.00 . A A . 26 GLY C 1 1
19 26927 1 1 18 GLY CA C 79.337 -2.910 -8.539 1.00 . A A . 26 GLY CA 1 1
19 26928 1 1 18 GLY H H 81.319 -3.531 -8.152 1.00 . A A . 26 GLY H 1 1
19 26929 1 1 18 GLY HA2 H 78.991 -2.505 -9.478 1.00 . A A . 26 GLY HA2 1 1
19 26930 1 1 18 GLY HA3 H 79.087 -3.960 -8.489 1.00 . A A . 26 GLY HA3 1 1
19 26931 1 1 18 GLY N N 80.760 -2.785 -8.452 1.00 . A A . 26 GLY N 1 1
19 26932 1 1 18 GLY O O 77.751 -2.782 -6.805 1.00 . A A . 26 GLY O 1 1
19 26933 1 1 19 ILE C C 78.316 1.214 -6.521 1.00 . A A . 27 ILE C 1 1
19 26934 1 1 19 ILE CA C 78.411 -0.202 -6.090 1.00 . A A . 27 ILE CA 1 1
19 26935 1 1 19 ILE CB C 79.091 -0.265 -4.678 1.00 . A A . 27 ILE CB 1 1
19 26936 1 1 19 ILE CD1 C 81.183 -0.036 -3.286 1.00 . A A . 27 ILE CD1 1 1
19 26937 1 1 19 ILE CG1 C 80.545 0.202 -4.654 1.00 . A A . 27 ILE CG1 1 1
19 26938 1 1 19 ILE CG2 C 79.004 -1.624 -4.102 1.00 . A A . 27 ILE CG2 1 1
19 26939 1 1 19 ILE H H 79.732 -0.573 -7.659 1.00 . A A . 27 ILE H 1 1
19 26940 1 1 19 ILE HA H 77.399 -0.570 -5.994 1.00 . A A . 27 ILE HA 1 1
19 26941 1 1 19 ILE HB H 78.516 0.379 -4.029 1.00 . A A . 27 ILE HB 1 1
19 26942 1 1 19 ILE HD11 H 80.647 0.515 -2.522 1.00 . A A . 27 ILE HD11 1 1
19 26943 1 1 19 ILE HD12 H 82.229 0.232 -3.291 1.00 . A A . 27 ILE HD12 1 1
19 26944 1 1 19 ILE HD13 H 81.057 -1.101 -3.101 1.00 . A A . 27 ILE HD13 1 1
19 26945 1 1 19 ILE HG12 H 81.113 -0.340 -5.396 1.00 . A A . 27 ILE HG12 1 1
19 26946 1 1 19 ILE HG13 H 80.589 1.261 -4.862 1.00 . A A . 27 ILE HG13 1 1
19 26947 1 1 19 ILE HG21 H 77.980 -1.960 -4.136 1.00 . A A . 27 ILE HG21 1 1
19 26948 1 1 19 ILE HG22 H 79.366 -1.587 -3.085 1.00 . A A . 27 ILE HG22 1 1
19 26949 1 1 19 ILE HG23 H 79.649 -2.292 -4.663 1.00 . A A . 27 ILE HG23 1 1
19 26950 1 1 19 ILE N N 79.026 -0.992 -7.117 1.00 . A A . 27 ILE N 1 1
19 26951 1 1 19 ILE O O 79.126 1.697 -7.323 1.00 . A A . 27 ILE O 1 1
19 26952 1 1 20 SER C C 77.108 3.839 -4.906 1.00 . A A . 28 SER C 1 1
19 26953 1 1 20 SER CA C 77.073 3.200 -6.272 1.00 . A A . 28 SER CA 1 1
19 26954 1 1 20 SER CB C 75.701 3.361 -6.932 1.00 . A A . 28 SER CB 1 1
19 26955 1 1 20 SER H H 76.662 1.344 -5.502 1.00 . A A . 28 SER H 1 1
19 26956 1 1 20 SER HA H 77.845 3.609 -6.906 1.00 . A A . 28 SER HA 1 1
19 26957 1 1 20 SER HB2 H 75.676 2.754 -7.824 1.00 . A A . 28 SER HB2 1 1
19 26958 1 1 20 SER HB3 H 74.950 3.002 -6.244 1.00 . A A . 28 SER HB3 1 1
19 26959 1 1 20 SER HG H 76.256 5.138 -7.525 1.00 . A A . 28 SER HG 1 1
19 26960 1 1 20 SER N N 77.315 1.834 -6.054 1.00 . A A . 28 SER N 1 1
19 26961 1 1 20 SER O O 76.399 3.389 -3.988 1.00 . A A . 28 SER O 1 1
19 26962 1 1 20 SER OG O 75.422 4.709 -7.274 1.00 . A A . 28 SER OG 1 1
19 26963 1 1 21 VAL C C 77.660 6.854 -3.435 1.00 . A A . 29 VAL C 1 1
19 26964 1 1 21 VAL CA C 78.107 5.415 -3.444 1.00 . A A . 29 VAL CA 1 1
19 26965 1 1 21 VAL CB C 79.568 5.300 -2.896 1.00 . A A . 29 VAL CB 1 1
19 26966 1 1 21 VAL CG1 C 79.981 3.843 -2.731 1.00 . A A . 29 VAL CG1 1 1
19 26967 1 1 21 VAL CG2 C 80.559 6.038 -3.784 1.00 . A A . 29 VAL CG2 1 1
19 26968 1 1 21 VAL H H 78.423 5.191 -5.505 1.00 . A A . 29 VAL H 1 1
19 26969 1 1 21 VAL HA H 77.459 4.873 -2.769 1.00 . A A . 29 VAL HA 1 1
19 26970 1 1 21 VAL HB H 79.585 5.751 -1.915 1.00 . A A . 29 VAL HB 1 1
19 26971 1 1 21 VAL HG11 H 80.992 3.794 -2.356 1.00 . A A . 29 VAL HG11 1 1
19 26972 1 1 21 VAL HG12 H 79.927 3.344 -3.688 1.00 . A A . 29 VAL HG12 1 1
19 26973 1 1 21 VAL HG13 H 79.313 3.356 -2.035 1.00 . A A . 29 VAL HG13 1 1
19 26974 1 1 21 VAL HG21 H 80.295 7.085 -3.825 1.00 . A A . 29 VAL HG21 1 1
19 26975 1 1 21 VAL HG22 H 80.533 5.620 -4.779 1.00 . A A . 29 VAL HG22 1 1
19 26976 1 1 21 VAL HG23 H 81.554 5.934 -3.377 1.00 . A A . 29 VAL HG23 1 1
19 26977 1 1 21 VAL N N 77.940 4.820 -4.736 1.00 . A A . 29 VAL N 1 1
19 26978 1 1 21 VAL O O 77.712 7.541 -4.451 1.00 . A A . 29 VAL O 1 1
19 26979 1 1 22 THR C C 77.524 9.019 -0.795 1.00 . A A . 30 THR C 1 1
19 26980 1 1 22 THR CA C 76.789 8.608 -2.068 1.00 . A A . 30 THR CA 1 1
19 26981 1 1 22 THR CB C 75.216 8.654 -1.913 1.00 . A A . 30 THR CB 1 1
19 26982 1 1 22 THR CG2 C 74.737 7.800 -0.750 1.00 . A A . 30 THR CG2 1 1
19 26983 1 1 22 THR H H 77.190 6.665 -1.538 1.00 . A A . 30 THR H 1 1
19 26984 1 1 22 THR HA H 77.111 9.229 -2.892 1.00 . A A . 30 THR HA 1 1
19 26985 1 1 22 THR HB H 74.796 8.253 -2.824 1.00 . A A . 30 THR HB 1 1
19 26986 1 1 22 THR HG1 H 75.362 10.642 -2.081 1.00 . A A . 30 THR HG1 1 1
19 26987 1 1 22 THR HG21 H 75.037 6.774 -0.910 1.00 . A A . 30 THR HG21 1 1
19 26988 1 1 22 THR HG22 H 73.660 7.851 -0.681 1.00 . A A . 30 THR HG22 1 1
19 26989 1 1 22 THR HG23 H 75.173 8.164 0.169 1.00 . A A . 30 THR HG23 1 1
19 26990 1 1 22 THR N N 77.217 7.277 -2.309 1.00 . A A . 30 THR N 1 1
19 26991 1 1 22 THR O O 77.919 8.149 -0.017 1.00 . A A . 30 THR O 1 1
19 26992 1 1 22 THR OG1 O 74.709 9.996 -1.761 1.00 . A A . 30 THR OG1 1 1
19 26993 1 1 23 VAL C C 77.737 11.491 1.530 1.00 . A A . 31 VAL C 1 1
19 26994 1 1 23 VAL CA C 78.557 10.677 0.529 1.00 . A A . 31 VAL CA 1 1
19 26995 1 1 23 VAL CB C 79.861 11.409 0.067 1.00 . A A . 31 VAL CB 1 1
19 26996 1 1 23 VAL CG1 C 79.570 12.651 -0.752 1.00 . A A . 31 VAL CG1 1 1
19 26997 1 1 23 VAL CG2 C 80.773 11.726 1.233 1.00 . A A . 31 VAL CG2 1 1
19 26998 1 1 23 VAL H H 77.384 10.947 -1.201 1.00 . A A . 31 VAL H 1 1
19 26999 1 1 23 VAL HA H 78.849 9.763 1.030 1.00 . A A . 31 VAL HA 1 1
19 27000 1 1 23 VAL HB H 80.384 10.728 -0.588 1.00 . A A . 31 VAL HB 1 1
19 27001 1 1 23 VAL HG11 H 79.010 12.368 -1.631 1.00 . A A . 31 VAL HG11 1 1
19 27002 1 1 23 VAL HG12 H 80.502 13.109 -1.050 1.00 . A A . 31 VAL HG12 1 1
19 27003 1 1 23 VAL HG13 H 78.992 13.347 -0.161 1.00 . A A . 31 VAL HG13 1 1
19 27004 1 1 23 VAL HG21 H 81.688 12.168 0.864 1.00 . A A . 31 VAL HG21 1 1
19 27005 1 1 23 VAL HG22 H 81.018 10.809 1.749 1.00 . A A . 31 VAL HG22 1 1
19 27006 1 1 23 VAL HG23 H 80.286 12.411 1.909 1.00 . A A . 31 VAL HG23 1 1
19 27007 1 1 23 VAL N N 77.766 10.268 -0.598 1.00 . A A . 31 VAL N 1 1
19 27008 1 1 23 VAL O O 77.189 12.559 1.199 1.00 . A A . 31 VAL O 1 1
19 27009 1 1 24 LEU C C 77.706 11.942 4.975 1.00 . A A . 32 LEU C 1 1
19 27010 1 1 24 LEU CA C 76.846 11.641 3.771 1.00 . A A . 32 LEU CA 1 1
19 27011 1 1 24 LEU CB C 75.635 10.794 4.248 1.00 . A A . 32 LEU CB 1 1
19 27012 1 1 24 LEU CD1 C 74.185 11.488 2.302 1.00 . A A . 32 LEU CD1 1 1
19 27013 1 1 24 LEU CD2 C 75.043 9.141 2.435 1.00 . A A . 32 LEU CD2 1 1
19 27014 1 1 24 LEU CG C 74.593 10.354 3.211 1.00 . A A . 32 LEU CG 1 1
19 27015 1 1 24 LEU H H 78.094 10.153 2.997 1.00 . A A . 32 LEU H 1 1
19 27016 1 1 24 LEU HA H 76.474 12.569 3.363 1.00 . A A . 32 LEU HA 1 1
19 27017 1 1 24 LEU HB2 H 76.026 9.899 4.709 1.00 . A A . 32 LEU HB2 1 1
19 27018 1 1 24 LEU HB3 H 75.126 11.363 5.012 1.00 . A A . 32 LEU HB3 1 1
19 27019 1 1 24 LEU HD11 H 73.762 12.291 2.888 1.00 . A A . 32 LEU HD11 1 1
19 27020 1 1 24 LEU HD12 H 73.451 11.136 1.592 1.00 . A A . 32 LEU HD12 1 1
19 27021 1 1 24 LEU HD13 H 75.053 11.850 1.771 1.00 . A A . 32 LEU HD13 1 1
19 27022 1 1 24 LEU HD21 H 74.287 8.870 1.714 1.00 . A A . 32 LEU HD21 1 1
19 27023 1 1 24 LEU HD22 H 75.204 8.317 3.114 1.00 . A A . 32 LEU HD22 1 1
19 27024 1 1 24 LEU HD23 H 75.965 9.367 1.920 1.00 . A A . 32 LEU HD23 1 1
19 27025 1 1 24 LEU HG H 73.701 10.085 3.760 1.00 . A A . 32 LEU HG 1 1
19 27026 1 1 24 LEU N N 77.622 10.980 2.743 1.00 . A A . 32 LEU N 1 1
19 27027 1 1 24 LEU O O 78.242 11.045 5.587 1.00 . A A . 32 LEU O 1 1
19 27028 1 1 25 PHE C C 77.563 14.469 7.310 1.00 . A A . 33 PHE C 1 1
19 27029 1 1 25 PHE CA C 78.512 13.631 6.493 1.00 . A A . 33 PHE CA 1 1
19 27030 1 1 25 PHE CB C 79.821 14.371 6.198 1.00 . A A . 33 PHE CB 1 1
19 27031 1 1 25 PHE CD1 C 81.671 12.833 6.876 1.00 . A A . 33 PHE CD1 1 1
19 27032 1 1 25 PHE CD2 C 81.306 13.191 4.553 1.00 . A A . 33 PHE CD2 1 1
19 27033 1 1 25 PHE CE1 C 82.712 11.978 6.589 1.00 . A A . 33 PHE CE1 1 1
19 27034 1 1 25 PHE CE2 C 82.349 12.334 4.260 1.00 . A A . 33 PHE CE2 1 1
19 27035 1 1 25 PHE CG C 80.957 13.450 5.862 1.00 . A A . 33 PHE CG 1 1
19 27036 1 1 25 PHE CZ C 83.050 11.727 5.281 1.00 . A A . 33 PHE CZ 1 1
19 27037 1 1 25 PHE H H 77.462 13.887 4.709 1.00 . A A . 33 PHE H 1 1
19 27038 1 1 25 PHE HA H 78.720 12.723 7.034 1.00 . A A . 33 PHE HA 1 1
19 27039 1 1 25 PHE HB2 H 79.671 15.034 5.359 1.00 . A A . 33 PHE HB2 1 1
19 27040 1 1 25 PHE HB3 H 80.106 14.951 7.062 1.00 . A A . 33 PHE HB3 1 1
19 27041 1 1 25 PHE HD1 H 81.407 13.028 7.905 1.00 . A A . 33 PHE HD1 1 1
19 27042 1 1 25 PHE HD2 H 80.758 13.666 3.753 1.00 . A A . 33 PHE HD2 1 1
19 27043 1 1 25 PHE HE1 H 83.260 11.503 7.390 1.00 . A A . 33 PHE HE1 1 1
19 27044 1 1 25 PHE HE2 H 82.614 12.137 3.232 1.00 . A A . 33 PHE HE2 1 1
19 27045 1 1 25 PHE HZ H 83.866 11.058 5.051 1.00 . A A . 33 PHE HZ 1 1
19 27046 1 1 25 PHE N N 77.837 13.195 5.295 1.00 . A A . 33 PHE N 1 1
19 27047 1 1 25 PHE O O 77.958 15.356 8.088 1.00 . A A . 33 PHE O 1 1
19 27048 1 1 26 ASP C C 75.124 14.246 9.239 1.00 . A A . 34 ASP C 1 1
19 27049 1 1 26 ASP CA C 75.232 14.816 7.854 1.00 . A A . 34 ASP CA 1 1
19 27050 1 1 26 ASP CB C 73.881 14.608 7.144 1.00 . A A . 34 ASP CB 1 1
19 27051 1 1 26 ASP CG C 73.863 15.072 5.717 1.00 . A A . 34 ASP CG 1 1
19 27052 1 1 26 ASP H H 76.090 13.404 6.555 1.00 . A A . 34 ASP H 1 1
19 27053 1 1 26 ASP HA H 75.445 15.874 7.903 1.00 . A A . 34 ASP HA 1 1
19 27054 1 1 26 ASP HB2 H 73.641 13.556 7.152 1.00 . A A . 34 ASP HB2 1 1
19 27055 1 1 26 ASP HB3 H 73.118 15.142 7.692 1.00 . A A . 34 ASP HB3 1 1
19 27056 1 1 26 ASP N N 76.303 14.149 7.154 1.00 . A A . 34 ASP N 1 1
19 27057 1 1 26 ASP O O 75.715 13.197 9.547 1.00 . A A . 34 ASP O 1 1
19 27058 1 1 26 ASP OD1 O 73.547 16.257 5.453 1.00 . A A . 34 ASP OD1 1 1
19 27059 1 1 26 ASP OD2 O 74.157 14.254 4.818 1.00 . A A . 34 ASP OD2 1 1
19 27060 1 1 27 LYS C C 72.678 14.089 11.499 1.00 . A A . 35 LYS C 1 1
19 27061 1 1 27 LYS CA C 74.142 14.453 11.395 1.00 . A A . 35 LYS CA 1 1
19 27062 1 1 27 LYS CB C 74.529 15.525 12.420 1.00 . A A . 35 LYS CB 1 1
19 27063 1 1 27 LYS CD C 76.358 17.003 13.334 1.00 . A A . 35 LYS CD 1 1
19 27064 1 1 27 LYS CE C 77.858 17.267 13.358 1.00 . A A . 35 LYS CE 1 1
19 27065 1 1 27 LYS CG C 76.020 15.837 12.424 1.00 . A A . 35 LYS CG 1 1
19 27066 1 1 27 LYS H H 73.986 15.763 9.792 1.00 . A A . 35 LYS H 1 1
19 27067 1 1 27 LYS HA H 74.737 13.566 11.561 1.00 . A A . 35 LYS HA 1 1
19 27068 1 1 27 LYS HB2 H 73.992 16.435 12.196 1.00 . A A . 35 LYS HB2 1 1
19 27069 1 1 27 LYS HB3 H 74.252 15.183 13.405 1.00 . A A . 35 LYS HB3 1 1
19 27070 1 1 27 LYS HD2 H 75.852 17.886 12.975 1.00 . A A . 35 LYS HD2 1 1
19 27071 1 1 27 LYS HD3 H 76.025 16.775 14.337 1.00 . A A . 35 LYS HD3 1 1
19 27072 1 1 27 LYS HE2 H 78.202 17.394 12.341 1.00 . A A . 35 LYS HE2 1 1
19 27073 1 1 27 LYS HE3 H 78.041 18.174 13.914 1.00 . A A . 35 LYS HE3 1 1
19 27074 1 1 27 LYS HG2 H 76.557 14.965 12.766 1.00 . A A . 35 LYS HG2 1 1
19 27075 1 1 27 LYS HG3 H 76.327 16.074 11.417 1.00 . A A . 35 LYS HG3 1 1
19 27076 1 1 27 LYS HZ1 H 78.444 15.239 13.509 1.00 . A A . 35 LYS HZ1 1 1
19 27077 1 1 27 LYS HZ2 H 78.315 16.028 14.973 1.00 . A A . 35 LYS HZ2 1 1
19 27078 1 1 27 LYS HZ3 H 79.639 16.340 13.968 1.00 . A A . 35 LYS HZ3 1 1
19 27079 1 1 27 LYS N N 74.397 14.916 10.067 1.00 . A A . 35 LYS N 1 1
19 27080 1 1 27 LYS NZ N 78.612 16.154 13.979 1.00 . A A . 35 LYS NZ 1 1
19 27081 1 1 27 LYS O O 71.856 14.578 10.694 1.00 . A A . 35 LYS O 1 1
19 27082 1 1 28 GLY C C 70.056 13.938 12.884 1.00 . A A . 36 GLY C 1 1
19 27083 1 1 28 GLY CA C 70.991 12.777 12.632 1.00 . A A . 36 GLY CA 1 1
19 27084 1 1 28 GLY H H 73.082 12.832 12.984 1.00 . A A . 36 GLY H 1 1
19 27085 1 1 28 GLY HA2 H 70.658 12.244 11.752 1.00 . A A . 36 GLY HA2 1 1
19 27086 1 1 28 GLY HA3 H 70.955 12.109 13.479 1.00 . A A . 36 GLY HA3 1 1
19 27087 1 1 28 GLY N N 72.360 13.207 12.431 1.00 . A A . 36 GLY N 1 1
19 27088 1 1 28 GLY O O 70.196 14.651 13.890 1.00 . A A . 36 GLY O 1 1
19 27089 1 1 29 GLY C C 67.951 15.927 10.775 1.00 . A A . 37 GLY C 1 1
19 27090 1 1 29 GLY CA C 68.197 15.226 12.092 1.00 . A A . 37 GLY CA 1 1
19 27091 1 1 29 GLY H H 69.085 13.532 11.199 1.00 . A A . 37 GLY H 1 1
19 27092 1 1 29 GLY HA2 H 67.258 14.837 12.463 1.00 . A A . 37 GLY HA2 1 1
19 27093 1 1 29 GLY HA3 H 68.583 15.944 12.802 1.00 . A A . 37 GLY HA3 1 1
19 27094 1 1 29 GLY N N 69.134 14.142 11.970 1.00 . A A . 37 GLY N 1 1
19 27095 1 1 29 GLY O O 66.895 16.528 10.573 1.00 . A A . 37 GLY O 1 1
19 27096 1 1 30 VAL C C 67.699 15.875 7.728 1.00 . A A . 38 VAL C 1 1
19 27097 1 1 30 VAL CA C 68.799 16.527 8.571 1.00 . A A . 38 VAL CA 1 1
19 27098 1 1 30 VAL CB C 70.137 16.523 7.787 1.00 . A A . 38 VAL CB 1 1
19 27099 1 1 30 VAL CG1 C 70.021 17.305 6.485 1.00 . A A . 38 VAL CG1 1 1
19 27100 1 1 30 VAL CG2 C 71.239 17.090 8.640 1.00 . A A . 38 VAL CG2 1 1
19 27101 1 1 30 VAL H H 69.733 15.357 10.106 1.00 . A A . 38 VAL H 1 1
19 27102 1 1 30 VAL HA H 68.509 17.549 8.765 1.00 . A A . 38 VAL HA 1 1
19 27103 1 1 30 VAL HB H 70.387 15.500 7.545 1.00 . A A . 38 VAL HB 1 1
19 27104 1 1 30 VAL HG11 H 69.758 18.330 6.704 1.00 . A A . 38 VAL HG11 1 1
19 27105 1 1 30 VAL HG12 H 69.256 16.861 5.867 1.00 . A A . 38 VAL HG12 1 1
19 27106 1 1 30 VAL HG13 H 70.965 17.279 5.961 1.00 . A A . 38 VAL HG13 1 1
19 27107 1 1 30 VAL HG21 H 71.352 16.489 9.530 1.00 . A A . 38 VAL HG21 1 1
19 27108 1 1 30 VAL HG22 H 70.990 18.103 8.920 1.00 . A A . 38 VAL HG22 1 1
19 27109 1 1 30 VAL HG23 H 72.165 17.086 8.084 1.00 . A A . 38 VAL HG23 1 1
19 27110 1 1 30 VAL N N 68.920 15.857 9.873 1.00 . A A . 38 VAL N 1 1
19 27111 1 1 30 VAL O O 66.572 16.373 7.656 1.00 . A A . 38 VAL O 1 1
19 27112 1 1 31 ASN C C 66.497 12.911 7.193 1.00 . A A . 39 ASN C 1 1
19 27113 1 1 31 ASN CA C 67.043 14.031 6.344 1.00 . A A . 39 ASN CA 1 1
19 27114 1 1 31 ASN CB C 67.637 13.498 5.001 1.00 . A A . 39 ASN CB 1 1
19 27115 1 1 31 ASN CG C 68.895 12.633 5.137 1.00 . A A . 39 ASN CG 1 1
19 27116 1 1 31 ASN H H 68.933 14.432 7.169 1.00 . A A . 39 ASN H 1 1
19 27117 1 1 31 ASN HA H 66.229 14.707 6.128 1.00 . A A . 39 ASN HA 1 1
19 27118 1 1 31 ASN HB2 H 66.887 12.903 4.501 1.00 . A A . 39 ASN HB2 1 1
19 27119 1 1 31 ASN HB3 H 67.873 14.345 4.373 1.00 . A A . 39 ASN HB3 1 1
19 27120 1 1 31 ASN HD21 H 68.352 11.551 3.566 1.00 . A A . 39 ASN HD21 1 1
19 27121 1 1 31 ASN HD22 H 69.852 11.111 4.279 1.00 . A A . 39 ASN HD22 1 1
19 27122 1 1 31 ASN N N 68.014 14.774 7.115 1.00 . A A . 39 ASN N 1 1
19 27123 1 1 31 ASN ND2 N 69.046 11.674 4.257 1.00 . A A . 39 ASN ND2 1 1
19 27124 1 1 31 ASN O O 65.286 12.721 7.311 1.00 . A A . 39 ASN O 1 1
19 27125 1 1 31 ASN OD1 O 69.717 12.821 6.049 1.00 . A A . 39 ASN OD1 1 1
19 27126 1 1 32 THR C C 67.829 11.300 9.981 1.00 . A A . 40 THR C 1 1
19 27127 1 1 32 THR CA C 67.052 11.150 8.690 1.00 . A A . 40 THR CA 1 1
19 27128 1 1 32 THR CB C 67.356 9.801 8.019 1.00 . A A . 40 THR CB 1 1
19 27129 1 1 32 THR CG2 C 66.210 9.348 7.124 1.00 . A A . 40 THR CG2 1 1
19 27130 1 1 32 THR H H 68.342 12.402 7.713 1.00 . A A . 40 THR H 1 1
19 27131 1 1 32 THR HA H 65.994 11.200 8.902 1.00 . A A . 40 THR HA 1 1
19 27132 1 1 32 THR HB H 67.521 9.066 8.793 1.00 . A A . 40 THR HB 1 1
19 27133 1 1 32 THR HG1 H 68.324 10.318 6.400 1.00 . A A . 40 THR HG1 1 1
19 27134 1 1 32 THR HG21 H 65.314 9.239 7.717 1.00 . A A . 40 THR HG21 1 1
19 27135 1 1 32 THR HG22 H 66.461 8.399 6.673 1.00 . A A . 40 THR HG22 1 1
19 27136 1 1 32 THR HG23 H 66.045 10.083 6.350 1.00 . A A . 40 THR HG23 1 1
19 27137 1 1 32 THR N N 67.385 12.214 7.820 1.00 . A A . 40 THR N 1 1
19 27138 1 1 32 THR O O 68.842 12.025 10.035 1.00 . A A . 40 THR O 1 1
19 27139 1 1 32 THR OG1 O 68.554 9.929 7.250 1.00 . A A . 40 THR OG1 1 1
19 27140 1 1 33 SER C C 68.801 9.460 12.502 1.00 . A A . 41 SER C 1 1
19 27141 1 1 33 SER CA C 67.975 10.725 12.272 1.00 . A A . 41 SER CA 1 1
19 27142 1 1 33 SER CB C 66.892 10.900 13.338 1.00 . A A . 41 SER CB 1 1
19 27143 1 1 33 SER H H 66.520 10.165 10.915 1.00 . A A . 41 SER H 1 1
19 27144 1 1 33 SER HA H 68.628 11.584 12.304 1.00 . A A . 41 SER HA 1 1
19 27145 1 1 33 SER HB2 H 67.320 10.731 14.315 1.00 . A A . 41 SER HB2 1 1
19 27146 1 1 33 SER HB3 H 66.496 11.904 13.287 1.00 . A A . 41 SER HB3 1 1
19 27147 1 1 33 SER HG H 65.504 9.707 14.016 1.00 . A A . 41 SER HG 1 1
19 27148 1 1 33 SER N N 67.353 10.684 11.000 1.00 . A A . 41 SER N 1 1
19 27149 1 1 33 SER O O 69.914 9.511 13.032 1.00 . A A . 41 SER O 1 1
19 27150 1 1 33 SER OG O 65.818 9.969 13.137 1.00 . A A . 41 SER OG 1 1
19 27151 1 1 34 VAL C C 69.776 6.584 11.108 1.00 . A A . 42 VAL C 1 1
19 27152 1 1 34 VAL CA C 68.905 7.087 12.264 1.00 . A A . 42 VAL CA 1 1
19 27153 1 1 34 VAL CB C 67.895 6.025 12.740 1.00 . A A . 42 VAL CB 1 1
19 27154 1 1 34 VAL CG1 C 67.436 6.346 14.151 1.00 . A A . 42 VAL CG1 1 1
19 27155 1 1 34 VAL CG2 C 66.685 5.929 11.811 1.00 . A A . 42 VAL CG2 1 1
19 27156 1 1 34 VAL H H 67.475 8.378 11.489 1.00 . A A . 42 VAL H 1 1
19 27157 1 1 34 VAL HA H 69.584 7.261 13.087 1.00 . A A . 42 VAL HA 1 1
19 27158 1 1 34 VAL HB H 68.417 5.087 12.726 1.00 . A A . 42 VAL HB 1 1
19 27159 1 1 34 VAL HG11 H 66.723 5.602 14.476 1.00 . A A . 42 VAL HG11 1 1
19 27160 1 1 34 VAL HG12 H 66.974 7.322 14.164 1.00 . A A . 42 VAL HG12 1 1
19 27161 1 1 34 VAL HG13 H 68.288 6.343 14.814 1.00 . A A . 42 VAL HG13 1 1
19 27162 1 1 34 VAL HG21 H 67.015 5.664 10.818 1.00 . A A . 42 VAL HG21 1 1
19 27163 1 1 34 VAL HG22 H 66.179 6.883 11.780 1.00 . A A . 42 VAL HG22 1 1
19 27164 1 1 34 VAL HG23 H 66.007 5.172 12.180 1.00 . A A . 42 VAL HG23 1 1
19 27165 1 1 34 VAL N N 68.291 8.343 12.028 1.00 . A A . 42 VAL N 1 1
19 27166 1 1 34 VAL O O 69.339 5.779 10.267 1.00 . A A . 42 VAL O 1 1
19 27167 1 1 35 ARG C C 73.272 7.507 10.383 1.00 . A A . 43 ARG C 1 1
19 27168 1 1 35 ARG CA C 72.025 6.704 10.119 1.00 . A A . 43 ARG CA 1 1
19 27169 1 1 35 ARG CB C 71.630 6.799 8.621 1.00 . A A . 43 ARG CB 1 1
19 27170 1 1 35 ARG CD C 70.999 8.137 6.608 1.00 . A A . 43 ARG CD 1 1
19 27171 1 1 35 ARG CG C 71.353 8.195 8.089 1.00 . A A . 43 ARG CG 1 1
19 27172 1 1 35 ARG CZ C 69.103 7.237 5.235 1.00 . A A . 43 ARG CZ 1 1
19 27173 1 1 35 ARG H H 71.212 7.857 11.658 1.00 . A A . 43 ARG H 1 1
19 27174 1 1 35 ARG HA H 72.252 5.676 10.366 1.00 . A A . 43 ARG HA 1 1
19 27175 1 1 35 ARG HB2 H 72.431 6.380 8.030 1.00 . A A . 43 ARG HB2 1 1
19 27176 1 1 35 ARG HB3 H 70.747 6.196 8.468 1.00 . A A . 43 ARG HB3 1 1
19 27177 1 1 35 ARG HD2 H 70.801 9.139 6.256 1.00 . A A . 43 ARG HD2 1 1
19 27178 1 1 35 ARG HD3 H 71.833 7.719 6.064 1.00 . A A . 43 ARG HD3 1 1
19 27179 1 1 35 ARG HE H 69.512 6.750 7.131 1.00 . A A . 43 ARG HE 1 1
19 27180 1 1 35 ARG HG2 H 70.528 8.624 8.637 1.00 . A A . 43 ARG HG2 1 1
19 27181 1 1 35 ARG HG3 H 72.237 8.804 8.218 1.00 . A A . 43 ARG HG3 1 1
19 27182 1 1 35 ARG HH11 H 70.185 8.649 4.187 1.00 . A A . 43 ARG HH11 1 1
19 27183 1 1 35 ARG HH12 H 68.883 7.970 3.330 1.00 . A A . 43 ARG HH12 1 1
19 27184 1 1 35 ARG HH21 H 67.834 5.877 5.997 1.00 . A A . 43 ARG HH21 1 1
19 27185 1 1 35 ARG HH22 H 67.482 6.271 4.367 1.00 . A A . 43 ARG HH22 1 1
19 27186 1 1 35 ARG N N 70.982 7.125 11.045 1.00 . A A . 43 ARG N 1 1
19 27187 1 1 35 ARG NE N 69.807 7.303 6.369 1.00 . A A . 43 ARG NE 1 1
19 27188 1 1 35 ARG NH1 N 69.416 7.997 4.186 1.00 . A A . 43 ARG NH1 1 1
19 27189 1 1 35 ARG NH2 N 68.065 6.418 5.179 1.00 . A A . 43 ARG NH2 1 1
19 27190 1 1 35 ARG O O 73.241 8.473 11.159 1.00 . A A . 43 ARG O 1 1
19 27191 1 1 36 HIS C C 76.349 7.390 8.567 1.00 . A A . 44 HIS C 1 1
19 27192 1 1 36 HIS CA C 75.634 7.727 9.857 1.00 . A A . 44 HIS CA 1 1
19 27193 1 1 36 HIS CB C 76.422 7.155 11.076 1.00 . A A . 44 HIS CB 1 1
19 27194 1 1 36 HIS CD2 C 75.927 4.627 11.435 1.00 . A A . 44 HIS CD2 1 1
19 27195 1 1 36 HIS CE1 C 77.729 3.860 10.492 1.00 . A A . 44 HIS CE1 1 1
19 27196 1 1 36 HIS CG C 76.688 5.662 11.010 1.00 . A A . 44 HIS CG 1 1
19 27197 1 1 36 HIS H H 74.293 6.351 9.128 1.00 . A A . 44 HIS H 1 1
19 27198 1 1 36 HIS HA H 75.513 8.797 9.950 1.00 . A A . 44 HIS HA 1 1
19 27199 1 1 36 HIS HB2 H 77.379 7.652 11.139 1.00 . A A . 44 HIS HB2 1 1
19 27200 1 1 36 HIS HB3 H 75.862 7.356 11.978 1.00 . A A . 44 HIS HB3 1 1
19 27201 1 1 36 HIS HD2 H 74.974 4.687 11.941 1.00 . A A . 44 HIS HD2 1 1
19 27202 1 1 36 HIS HE1 H 78.472 3.178 10.108 1.00 . A A . 44 HIS HE1 1 1
19 27203 1 1 36 HIS HE2 H 76.514 2.621 11.563 1.00 . A A . 44 HIS HE2 1 1
19 27204 1 1 36 HIS N N 74.334 7.108 9.752 1.00 . A A . 44 HIS N 1 1
19 27205 1 1 36 HIS ND1 N 77.822 5.168 10.420 1.00 . A A . 44 HIS ND1 1 1
19 27206 1 1 36 HIS NE2 N 76.603 3.482 11.095 1.00 . A A . 44 HIS NE2 1 1
19 27207 1 1 36 HIS O O 75.765 6.686 7.720 1.00 . A A . 44 HIS O 1 1
19 27208 1 1 37 GLY C C 79.361 8.385 6.825 1.00 . A A . 45 GLY C 1 1
19 27209 1 1 37 GLY CA C 78.255 7.463 7.211 1.00 . A A . 45 GLY CA 1 1
19 27210 1 1 37 GLY H H 77.999 8.450 9.023 1.00 . A A . 45 GLY H 1 1
19 27211 1 1 37 GLY HA2 H 78.671 6.479 7.365 1.00 . A A . 45 GLY HA2 1 1
19 27212 1 1 37 GLY HA3 H 77.545 7.411 6.399 1.00 . A A . 45 GLY HA3 1 1
19 27213 1 1 37 GLY N N 77.562 7.848 8.385 1.00 . A A . 45 GLY N 1 1
19 27214 1 1 37 GLY O O 79.860 9.173 7.631 1.00 . A A . 45 GLY O 1 1
19 27215 1 1 38 GLY C C 80.658 8.665 3.554 1.00 . A A . 46 GLY C 1 1
19 27216 1 1 38 GLY CA C 80.773 9.002 4.981 1.00 . A A . 46 GLY CA 1 1
19 27217 1 1 38 GLY H H 79.311 7.560 5.056 1.00 . A A . 46 GLY H 1 1
19 27218 1 1 38 GLY HA2 H 80.603 10.056 5.145 1.00 . A A . 46 GLY HA2 1 1
19 27219 1 1 38 GLY HA3 H 81.749 8.709 5.337 1.00 . A A . 46 GLY HA3 1 1
19 27220 1 1 38 GLY N N 79.754 8.234 5.612 1.00 . A A . 46 GLY N 1 1
19 27221 1 1 38 GLY O O 79.712 9.099 2.903 1.00 . A A . 46 GLY O 1 1
19 27222 1 1 39 ILE C C 80.360 6.126 2.019 1.00 . A A . 47 ILE C 1 1
19 27223 1 1 39 ILE CA C 81.316 7.259 1.782 1.00 . A A . 47 ILE CA 1 1
19 27224 1 1 39 ILE CB C 82.626 6.776 1.125 1.00 . A A . 47 ILE CB 1 1
19 27225 1 1 39 ILE CD1 C 82.881 9.037 -0.005 1.00 . A A . 47 ILE CD1 1 1
19 27226 1 1 39 ILE CG1 C 83.530 7.983 0.872 1.00 . A A . 47 ILE CG1 1 1
19 27227 1 1 39 ILE CG2 C 82.341 6.019 -0.175 1.00 . A A . 47 ILE CG2 1 1
19 27228 1 1 39 ILE H H 82.297 7.513 3.604 1.00 . A A . 47 ILE H 1 1
19 27229 1 1 39 ILE HA H 80.828 8.006 1.171 1.00 . A A . 47 ILE HA 1 1
19 27230 1 1 39 ILE HB H 83.128 6.108 1.808 1.00 . A A . 47 ILE HB 1 1
19 27231 1 1 39 ILE HD11 H 81.932 9.308 0.438 1.00 . A A . 47 ILE HD11 1 1
19 27232 1 1 39 ILE HD12 H 82.707 8.626 -0.988 1.00 . A A . 47 ILE HD12 1 1
19 27233 1 1 39 ILE HD13 H 83.514 9.910 -0.074 1.00 . A A . 47 ILE HD13 1 1
19 27234 1 1 39 ILE HG12 H 83.778 8.444 1.816 1.00 . A A . 47 ILE HG12 1 1
19 27235 1 1 39 ILE HG13 H 84.436 7.655 0.386 1.00 . A A . 47 ILE HG13 1 1
19 27236 1 1 39 ILE HG21 H 83.274 5.696 -0.614 1.00 . A A . 47 ILE HG21 1 1
19 27237 1 1 39 ILE HG22 H 81.824 6.668 -0.865 1.00 . A A . 47 ILE HG22 1 1
19 27238 1 1 39 ILE HG23 H 81.726 5.157 0.039 1.00 . A A . 47 ILE HG23 1 1
19 27239 1 1 39 ILE N N 81.526 7.823 3.072 1.00 . A A . 47 ILE N 1 1
19 27240 1 1 39 ILE O O 80.656 5.200 2.765 1.00 . A A . 47 ILE O 1 1
19 27241 1 1 40 TYR C C 77.668 4.580 0.598 1.00 . A A . 48 TYR C 1 1
19 27242 1 1 40 TYR CA C 78.153 5.323 1.832 1.00 . A A . 48 TYR CA 1 1
19 27243 1 1 40 TYR CB C 77.031 6.162 2.459 1.00 . A A . 48 TYR CB 1 1
19 27244 1 1 40 TYR CD1 C 75.854 4.926 4.278 1.00 . A A . 48 TYR CD1 1 1
19 27245 1 1 40 TYR CD2 C 74.728 5.205 2.206 1.00 . A A . 48 TYR CD2 1 1
19 27246 1 1 40 TYR CE1 C 74.766 4.245 4.784 1.00 . A A . 48 TYR CE1 1 1
19 27247 1 1 40 TYR CE2 C 73.635 4.527 2.695 1.00 . A A . 48 TYR CE2 1 1
19 27248 1 1 40 TYR CG C 75.851 5.409 2.988 1.00 . A A . 48 TYR CG 1 1
19 27249 1 1 40 TYR CZ C 73.658 4.048 3.985 1.00 . A A . 48 TYR CZ 1 1
19 27250 1 1 40 TYR H H 78.942 6.944 0.863 1.00 . A A . 48 TYR H 1 1
19 27251 1 1 40 TYR HA H 78.507 4.626 2.576 1.00 . A A . 48 TYR HA 1 1
19 27252 1 1 40 TYR HB2 H 77.443 6.721 3.286 1.00 . A A . 48 TYR HB2 1 1
19 27253 1 1 40 TYR HB3 H 76.677 6.863 1.717 1.00 . A A . 48 TYR HB3 1 1
19 27254 1 1 40 TYR HD1 H 76.737 5.100 4.876 1.00 . A A . 48 TYR HD1 1 1
19 27255 1 1 40 TYR HD2 H 74.732 5.593 1.198 1.00 . A A . 48 TYR HD2 1 1
19 27256 1 1 40 TYR HE1 H 74.784 3.871 5.796 1.00 . A A . 48 TYR HE1 1 1
19 27257 1 1 40 TYR HE2 H 72.767 4.372 2.070 1.00 . A A . 48 TYR HE2 1 1
19 27258 1 1 40 TYR HH H 72.387 3.672 5.376 1.00 . A A . 48 TYR HH 1 1
19 27259 1 1 40 TYR N N 79.203 6.235 1.495 1.00 . A A . 48 TYR N 1 1
19 27260 1 1 40 TYR O O 77.395 5.194 -0.435 1.00 . A A . 48 TYR O 1 1
19 27261 1 1 40 TYR OH O 72.572 3.375 4.477 1.00 . A A . 48 TYR OH 1 1
19 27262 1 1 41 VAL C C 75.573 2.592 -0.466 1.00 . A A . 49 VAL C 1 1
19 27263 1 1 41 VAL CA C 77.082 2.443 -0.362 1.00 . A A . 49 VAL CA 1 1
19 27264 1 1 41 VAL CB C 77.455 0.979 -0.127 1.00 . A A . 49 VAL CB 1 1
19 27265 1 1 41 VAL CG1 C 77.016 0.122 -1.292 1.00 . A A . 49 VAL CG1 1 1
19 27266 1 1 41 VAL CG2 C 78.945 0.853 0.114 1.00 . A A . 49 VAL CG2 1 1
19 27267 1 1 41 VAL H H 77.782 2.834 1.562 1.00 . A A . 49 VAL H 1 1
19 27268 1 1 41 VAL HA H 77.498 2.769 -1.305 1.00 . A A . 49 VAL HA 1 1
19 27269 1 1 41 VAL HB H 76.939 0.634 0.759 1.00 . A A . 49 VAL HB 1 1
19 27270 1 1 41 VAL HG11 H 77.483 0.470 -2.202 1.00 . A A . 49 VAL HG11 1 1
19 27271 1 1 41 VAL HG12 H 75.942 0.190 -1.381 1.00 . A A . 49 VAL HG12 1 1
19 27272 1 1 41 VAL HG13 H 77.295 -0.904 -1.105 1.00 . A A . 49 VAL HG13 1 1
19 27273 1 1 41 VAL HG21 H 79.485 1.220 -0.746 1.00 . A A . 49 VAL HG21 1 1
19 27274 1 1 41 VAL HG22 H 79.191 -0.185 0.287 1.00 . A A . 49 VAL HG22 1 1
19 27275 1 1 41 VAL HG23 H 79.211 1.432 0.986 1.00 . A A . 49 VAL HG23 1 1
19 27276 1 1 41 VAL N N 77.568 3.270 0.709 1.00 . A A . 49 VAL N 1 1
19 27277 1 1 41 VAL O O 74.811 2.107 0.388 1.00 . A A . 49 VAL O 1 1
19 27278 1 1 42 LYS C C 73.118 2.500 -2.526 1.00 . A A . 50 LYS C 1 1
19 27279 1 1 42 LYS CA C 73.787 3.595 -1.727 1.00 . A A . 50 LYS CA 1 1
19 27280 1 1 42 LYS CB C 73.697 4.916 -2.495 1.00 . A A . 50 LYS CB 1 1
19 27281 1 1 42 LYS CD C 72.308 6.678 -3.590 1.00 . A A . 50 LYS CD 1 1
19 27282 1 1 42 LYS CE C 70.913 7.205 -3.848 1.00 . A A . 50 LYS CE 1 1
19 27283 1 1 42 LYS CG C 72.285 5.420 -2.748 1.00 . A A . 50 LYS CG 1 1
19 27284 1 1 42 LYS H H 75.830 3.570 -2.158 1.00 . A A . 50 LYS H 1 1
19 27285 1 1 42 LYS HA H 73.293 3.721 -0.776 1.00 . A A . 50 LYS HA 1 1
19 27286 1 1 42 LYS HB2 H 74.223 5.675 -1.936 1.00 . A A . 50 LYS HB2 1 1
19 27287 1 1 42 LYS HB3 H 74.188 4.787 -3.450 1.00 . A A . 50 LYS HB3 1 1
19 27288 1 1 42 LYS HD2 H 72.872 7.437 -3.069 1.00 . A A . 50 LYS HD2 1 1
19 27289 1 1 42 LYS HD3 H 72.782 6.459 -4.536 1.00 . A A . 50 LYS HD3 1 1
19 27290 1 1 42 LYS HE2 H 70.325 6.424 -4.305 1.00 . A A . 50 LYS HE2 1 1
19 27291 1 1 42 LYS HE3 H 70.468 7.483 -2.904 1.00 . A A . 50 LYS HE3 1 1
19 27292 1 1 42 LYS HG2 H 71.725 4.655 -3.267 1.00 . A A . 50 LYS HG2 1 1
19 27293 1 1 42 LYS HG3 H 71.811 5.635 -1.802 1.00 . A A . 50 LYS HG3 1 1
19 27294 1 1 42 LYS HZ1 H 71.343 8.131 -5.663 1.00 . A A . 50 LYS HZ1 1 1
19 27295 1 1 42 LYS HZ2 H 71.496 9.154 -4.328 1.00 . A A . 50 LYS HZ2 1 1
19 27296 1 1 42 LYS HZ3 H 69.955 8.722 -4.905 1.00 . A A . 50 LYS HZ3 1 1
19 27297 1 1 42 LYS N N 75.163 3.276 -1.498 1.00 . A A . 50 LYS N 1 1
19 27298 1 1 42 LYS NZ N 70.928 8.381 -4.741 1.00 . A A . 50 LYS NZ 1 1
19 27299 1 1 42 LYS O O 71.939 2.214 -2.332 1.00 . A A . 50 LYS O 1 1
19 27300 1 1 43 ALA C C 74.336 -0.077 -4.792 1.00 . A A . 51 ALA C 1 1
19 27301 1 1 43 ALA CA C 73.283 0.883 -4.302 1.00 . A A . 51 ALA CA 1 1
19 27302 1 1 43 ALA CB C 72.626 1.556 -5.499 1.00 . A A . 51 ALA CB 1 1
19 27303 1 1 43 ALA H H 74.799 2.154 -3.545 1.00 . A A . 51 ALA H 1 1
19 27304 1 1 43 ALA HA H 72.516 0.349 -3.762 1.00 . A A . 51 ALA HA 1 1
19 27305 1 1 43 ALA HB1 H 72.166 0.806 -6.124 1.00 . A A . 51 ALA HB1 1 1
19 27306 1 1 43 ALA HB2 H 73.375 2.088 -6.066 1.00 . A A . 51 ALA HB2 1 1
19 27307 1 1 43 ALA HB3 H 71.873 2.250 -5.154 1.00 . A A . 51 ALA HB3 1 1
19 27308 1 1 43 ALA N N 73.854 1.898 -3.434 1.00 . A A . 51 ALA N 1 1
19 27309 1 1 43 ALA O O 75.518 0.254 -4.804 1.00 . A A . 51 ALA O 1 1
19 27310 1 1 44 ILE C C 74.329 -2.555 -7.181 1.00 . A A . 52 ILE C 1 1
19 27311 1 1 44 ILE CA C 74.792 -2.245 -5.767 1.00 . A A . 52 ILE CA 1 1
19 27312 1 1 44 ILE CB C 74.935 -3.587 -4.935 1.00 . A A . 52 ILE CB 1 1
19 27313 1 1 44 ILE CD1 C 75.431 -2.649 -2.704 1.00 . A A . 52 ILE CD1 1 1
19 27314 1 1 44 ILE CG1 C 75.892 -3.465 -3.793 1.00 . A A . 52 ILE CG1 1 1
19 27315 1 1 44 ILE CG2 C 75.394 -4.720 -5.762 1.00 . A A . 52 ILE CG2 1 1
19 27316 1 1 44 ILE H H 72.973 -1.514 -5.019 1.00 . A A . 52 ILE H 1 1
19 27317 1 1 44 ILE HA H 75.764 -1.780 -5.841 1.00 . A A . 52 ILE HA 1 1
19 27318 1 1 44 ILE HB H 73.966 -3.837 -4.532 1.00 . A A . 52 ILE HB 1 1
19 27319 1 1 44 ILE HD11 H 76.229 -2.666 -1.977 1.00 . A A . 52 ILE HD11 1 1
19 27320 1 1 44 ILE HD12 H 74.533 -3.120 -2.338 1.00 . A A . 52 ILE HD12 1 1
19 27321 1 1 44 ILE HD13 H 75.252 -1.650 -3.069 1.00 . A A . 52 ILE HD13 1 1
19 27322 1 1 44 ILE HG12 H 76.090 -4.448 -3.393 1.00 . A A . 52 ILE HG12 1 1
19 27323 1 1 44 ILE HG13 H 76.817 -3.047 -4.162 1.00 . A A . 52 ILE HG13 1 1
19 27324 1 1 44 ILE HG21 H 74.680 -4.927 -6.544 1.00 . A A . 52 ILE HG21 1 1
19 27325 1 1 44 ILE HG22 H 75.499 -5.568 -5.093 1.00 . A A . 52 ILE HG22 1 1
19 27326 1 1 44 ILE HG23 H 76.357 -4.461 -6.174 1.00 . A A . 52 ILE HG23 1 1
19 27327 1 1 44 ILE N N 73.917 -1.262 -5.161 1.00 . A A . 52 ILE N 1 1
19 27328 1 1 44 ILE O O 73.160 -2.917 -7.405 1.00 . A A . 52 ILE O 1 1
19 27329 1 1 45 ILE C C 75.057 -4.201 -9.716 1.00 . A A . 53 ILE C 1 1
19 27330 1 1 45 ILE CA C 75.001 -2.682 -9.507 1.00 . A A . 53 ILE CA 1 1
19 27331 1 1 45 ILE CB C 76.040 -1.958 -10.465 1.00 . A A . 53 ILE CB 1 1
19 27332 1 1 45 ILE CD1 C 76.029 0.346 -9.280 1.00 . A A . 53 ILE CD1 1 1
19 27333 1 1 45 ILE CG1 C 75.796 -0.429 -10.556 1.00 . A A . 53 ILE CG1 1 1
19 27334 1 1 45 ILE CG2 C 76.042 -2.562 -11.869 1.00 . A A . 53 ILE CG2 1 1
19 27335 1 1 45 ILE H H 76.116 -2.054 -7.847 1.00 . A A . 53 ILE H 1 1
19 27336 1 1 45 ILE HA H 74.005 -2.331 -9.738 1.00 . A A . 53 ILE HA 1 1
19 27337 1 1 45 ILE HB H 77.022 -2.125 -10.048 1.00 . A A . 53 ILE HB 1 1
19 27338 1 1 45 ILE HD11 H 75.363 -0.034 -8.518 1.00 . A A . 53 ILE HD11 1 1
19 27339 1 1 45 ILE HD12 H 75.828 1.394 -9.449 1.00 . A A . 53 ILE HD12 1 1
19 27340 1 1 45 ILE HD13 H 77.052 0.219 -8.959 1.00 . A A . 53 ILE HD13 1 1
19 27341 1 1 45 ILE HG12 H 76.459 -0.018 -11.303 1.00 . A A . 53 ILE HG12 1 1
19 27342 1 1 45 ILE HG13 H 74.776 -0.261 -10.868 1.00 . A A . 53 ILE HG13 1 1
19 27343 1 1 45 ILE HG21 H 75.059 -2.462 -12.306 1.00 . A A . 53 ILE HG21 1 1
19 27344 1 1 45 ILE HG22 H 76.299 -3.610 -11.807 1.00 . A A . 53 ILE HG22 1 1
19 27345 1 1 45 ILE HG23 H 76.765 -2.047 -12.483 1.00 . A A . 53 ILE HG23 1 1
19 27346 1 1 45 ILE N N 75.234 -2.386 -8.113 1.00 . A A . 53 ILE N 1 1
19 27347 1 1 45 ILE O O 76.067 -4.856 -9.353 1.00 . A A . 53 ILE O 1 1
19 27348 1 1 46 PRO C C 74.993 -6.679 -11.437 1.00 . A A . 54 PRO C 1 1
19 27349 1 1 46 PRO CA C 73.873 -6.211 -10.528 1.00 . A A . 54 PRO CA 1 1
19 27350 1 1 46 PRO CB C 72.538 -6.370 -11.260 1.00 . A A . 54 PRO CB 1 1
19 27351 1 1 46 PRO CD C 72.711 -4.089 -10.562 1.00 . A A . 54 PRO CD 1 1
19 27352 1 1 46 PRO CG C 72.074 -4.988 -11.570 1.00 . A A . 54 PRO CG 1 1
19 27353 1 1 46 PRO HA H 73.865 -6.803 -9.624 1.00 . A A . 54 PRO HA 1 1
19 27354 1 1 46 PRO HB2 H 72.721 -6.940 -12.160 1.00 . A A . 54 PRO HB2 1 1
19 27355 1 1 46 PRO HB3 H 71.836 -6.898 -10.632 1.00 . A A . 54 PRO HB3 1 1
19 27356 1 1 46 PRO HD2 H 72.909 -3.119 -10.992 1.00 . A A . 54 PRO HD2 1 1
19 27357 1 1 46 PRO HD3 H 72.085 -3.996 -9.685 1.00 . A A . 54 PRO HD3 1 1
19 27358 1 1 46 PRO HG2 H 72.389 -4.712 -12.565 1.00 . A A . 54 PRO HG2 1 1
19 27359 1 1 46 PRO HG3 H 70.998 -4.936 -11.491 1.00 . A A . 54 PRO HG3 1 1
19 27360 1 1 46 PRO N N 73.962 -4.783 -10.237 1.00 . A A . 54 PRO N 1 1
19 27361 1 1 46 PRO O O 75.245 -6.076 -12.491 1.00 . A A . 54 PRO O 1 1
19 27362 1 1 47 LYS C C 77.994 -7.454 -11.874 1.00 . A A . 55 LYS C 1 1
19 27363 1 1 47 LYS CA C 76.751 -8.384 -11.742 1.00 . A A . 55 LYS CA 1 1
19 27364 1 1 47 LYS CB C 76.249 -8.869 -13.116 1.00 . A A . 55 LYS CB 1 1
19 27365 1 1 47 LYS CD C 77.251 -11.164 -13.096 1.00 . A A . 55 LYS CD 1 1
19 27366 1 1 47 LYS CE C 78.218 -12.117 -13.780 1.00 . A A . 55 LYS CE 1 1
19 27367 1 1 47 LYS CG C 77.165 -9.833 -13.824 1.00 . A A . 55 LYS CG 1 1
19 27368 1 1 47 LYS H H 75.344 -8.126 -10.160 1.00 . A A . 55 LYS H 1 1
19 27369 1 1 47 LYS HA H 77.055 -9.245 -11.166 1.00 . A A . 55 LYS HA 1 1
19 27370 1 1 47 LYS HB2 H 75.297 -9.358 -12.981 1.00 . A A . 55 LYS HB2 1 1
19 27371 1 1 47 LYS HB3 H 76.108 -8.006 -13.750 1.00 . A A . 55 LYS HB3 1 1
19 27372 1 1 47 LYS HD2 H 77.590 -10.988 -12.086 1.00 . A A . 55 LYS HD2 1 1
19 27373 1 1 47 LYS HD3 H 76.269 -11.614 -13.074 1.00 . A A . 55 LYS HD3 1 1
19 27374 1 1 47 LYS HE2 H 78.123 -13.092 -13.325 1.00 . A A . 55 LYS HE2 1 1
19 27375 1 1 47 LYS HE3 H 77.953 -12.183 -14.825 1.00 . A A . 55 LYS HE3 1 1
19 27376 1 1 47 LYS HG2 H 76.774 -9.990 -14.817 1.00 . A A . 55 LYS HG2 1 1
19 27377 1 1 47 LYS HG3 H 78.146 -9.382 -13.870 1.00 . A A . 55 LYS HG3 1 1
19 27378 1 1 47 LYS HZ1 H 79.800 -10.713 -14.040 1.00 . A A . 55 LYS HZ1 1 1
19 27379 1 1 47 LYS HZ2 H 80.254 -12.323 -14.190 1.00 . A A . 55 LYS HZ2 1 1
19 27380 1 1 47 LYS HZ3 H 79.903 -11.711 -12.662 1.00 . A A . 55 LYS HZ3 1 1
19 27381 1 1 47 LYS N N 75.658 -7.740 -11.012 1.00 . A A . 55 LYS N 1 1
19 27382 1 1 47 LYS NZ N 79.626 -11.673 -13.665 1.00 . A A . 55 LYS NZ 1 1
19 27383 1 1 47 LYS O O 78.922 -7.733 -12.634 1.00 . A A . 55 LYS O 1 1
19 27384 1 1 48 GLY C C 80.276 -6.062 -10.325 1.00 . A A . 56 GLY C 1 1
19 27385 1 1 48 GLY CA C 79.150 -5.487 -11.156 1.00 . A A . 56 GLY CA 1 1
19 27386 1 1 48 GLY H H 77.186 -6.104 -10.658 1.00 . A A . 56 GLY H 1 1
19 27387 1 1 48 GLY HA2 H 79.487 -5.363 -12.174 1.00 . A A . 56 GLY HA2 1 1
19 27388 1 1 48 GLY HA3 H 78.874 -4.525 -10.750 1.00 . A A . 56 GLY HA3 1 1
19 27389 1 1 48 GLY N N 78.001 -6.355 -11.144 1.00 . A A . 56 GLY N 1 1
19 27390 1 1 48 GLY O O 81.385 -6.307 -10.843 1.00 . A A . 56 GLY O 1 1
19 27391 1 1 49 ALA C C 80.319 -7.107 -6.736 1.00 . A A . 57 ALA C 1 1
19 27392 1 1 49 ALA CA C 80.919 -6.838 -8.094 1.00 . A A . 57 ALA CA 1 1
19 27393 1 1 49 ALA CB C 82.047 -5.871 -7.948 1.00 . A A . 57 ALA CB 1 1
19 27394 1 1 49 ALA H H 79.017 -6.152 -8.883 1.00 . A A . 57 ALA H 1 1
19 27395 1 1 49 ALA HA H 81.334 -7.758 -8.472 1.00 . A A . 57 ALA HA 1 1
19 27396 1 1 49 ALA HB1 H 82.798 -6.264 -7.280 1.00 . A A . 57 ALA HB1 1 1
19 27397 1 1 49 ALA HB2 H 81.641 -4.954 -7.546 1.00 . A A . 57 ALA HB2 1 1
19 27398 1 1 49 ALA HB3 H 82.475 -5.678 -8.920 1.00 . A A . 57 ALA HB3 1 1
19 27399 1 1 49 ALA N N 79.960 -6.336 -9.042 1.00 . A A . 57 ALA N 1 1
19 27400 1 1 49 ALA O O 80.151 -8.226 -6.373 1.00 . A A . 57 ALA O 1 1
19 27401 1 1 50 ALA C C 78.492 -7.223 -4.278 1.00 . A A . 58 ALA C 1 1
19 27402 1 1 50 ALA CA C 79.537 -6.141 -4.599 1.00 . A A . 58 ALA CA 1 1
19 27403 1 1 50 ALA CB C 79.095 -4.789 -4.077 1.00 . A A . 58 ALA CB 1 1
19 27404 1 1 50 ALA H H 79.934 -5.186 -6.477 1.00 . A A . 58 ALA H 1 1
19 27405 1 1 50 ALA HA H 80.435 -6.410 -4.062 1.00 . A A . 58 ALA HA 1 1
19 27406 1 1 50 ALA HB1 H 78.229 -4.448 -4.625 1.00 . A A . 58 ALA HB1 1 1
19 27407 1 1 50 ALA HB2 H 79.865 -4.023 -4.139 1.00 . A A . 58 ALA HB2 1 1
19 27408 1 1 50 ALA HB3 H 78.799 -4.863 -3.040 1.00 . A A . 58 ALA HB3 1 1
19 27409 1 1 50 ALA N N 79.939 -6.054 -6.027 1.00 . A A . 58 ALA N 1 1
19 27410 1 1 50 ALA O O 78.659 -7.959 -3.308 1.00 . A A . 58 ALA O 1 1
19 27411 1 1 51 GLU C C 76.807 -9.682 -5.368 1.00 . A A . 59 GLU C 1 1
19 27412 1 1 51 GLU CA C 76.395 -8.305 -4.888 1.00 . A A . 59 GLU CA 1 1
19 27413 1 1 51 GLU CB C 75.171 -7.893 -5.688 1.00 . A A . 59 GLU CB 1 1
19 27414 1 1 51 GLU CD C 72.808 -8.293 -6.342 1.00 . A A . 59 GLU CD 1 1
19 27415 1 1 51 GLU CG C 73.934 -8.720 -5.449 1.00 . A A . 59 GLU CG 1 1
19 27416 1 1 51 GLU H H 77.481 -6.808 -5.923 1.00 . A A . 59 GLU H 1 1
19 27417 1 1 51 GLU HA H 76.154 -8.248 -3.838 1.00 . A A . 59 GLU HA 1 1
19 27418 1 1 51 GLU HB2 H 74.930 -6.870 -5.444 1.00 . A A . 59 GLU HB2 1 1
19 27419 1 1 51 GLU HB3 H 75.417 -7.947 -6.739 1.00 . A A . 59 GLU HB3 1 1
19 27420 1 1 51 GLU HG2 H 74.162 -9.757 -5.643 1.00 . A A . 59 GLU HG2 1 1
19 27421 1 1 51 GLU HG3 H 73.626 -8.602 -4.420 1.00 . A A . 59 GLU HG3 1 1
19 27422 1 1 51 GLU N N 77.481 -7.354 -5.116 1.00 . A A . 59 GLU N 1 1
19 27423 1 1 51 GLU O O 76.546 -10.700 -4.728 1.00 . A A . 59 GLU O 1 1
19 27424 1 1 51 GLU OE1 O 72.088 -7.343 -6.002 1.00 . A A . 59 GLU OE1 1 1
19 27425 1 1 51 GLU OE2 O 72.622 -8.898 -7.407 1.00 . A A . 59 GLU OE2 1 1
19 27426 1 1 52 SER C C 78.959 -11.577 -6.460 1.00 . A A . 60 SER C 1 1
19 27427 1 1 52 SER CA C 77.856 -10.855 -7.209 1.00 . A A . 60 SER CA 1 1
19 27428 1 1 52 SER CB C 78.357 -10.381 -8.549 1.00 . A A . 60 SER CB 1 1
19 27429 1 1 52 SER H H 77.757 -8.831 -6.894 1.00 . A A . 60 SER H 1 1
19 27430 1 1 52 SER HA H 77.002 -11.495 -7.365 1.00 . A A . 60 SER HA 1 1
19 27431 1 1 52 SER HB2 H 79.404 -10.128 -8.473 1.00 . A A . 60 SER HB2 1 1
19 27432 1 1 52 SER HB3 H 78.210 -11.151 -9.292 1.00 . A A . 60 SER HB3 1 1
19 27433 1 1 52 SER HG H 76.664 -9.435 -8.876 1.00 . A A . 60 SER HG 1 1
19 27434 1 1 52 SER N N 77.472 -9.678 -6.494 1.00 . A A . 60 SER N 1 1
19 27435 1 1 52 SER O O 78.932 -12.793 -6.295 1.00 . A A . 60 SER O 1 1
19 27436 1 1 52 SER OG O 77.610 -9.224 -8.932 1.00 . A A . 60 SER OG 1 1
19 27437 1 1 53 ASP C C 80.512 -11.667 -3.837 1.00 . A A . 61 ASP C 1 1
19 27438 1 1 53 ASP CA C 81.000 -11.352 -5.248 1.00 . A A . 61 ASP CA 1 1
19 27439 1 1 53 ASP CB C 82.205 -10.419 -5.215 1.00 . A A . 61 ASP CB 1 1
19 27440 1 1 53 ASP CG C 83.455 -11.148 -4.768 1.00 . A A . 61 ASP CG 1 1
19 27441 1 1 53 ASP H H 79.861 -9.845 -6.187 1.00 . A A . 61 ASP H 1 1
19 27442 1 1 53 ASP HA H 81.247 -12.225 -5.821 1.00 . A A . 61 ASP HA 1 1
19 27443 1 1 53 ASP HB2 H 82.374 -10.019 -6.204 1.00 . A A . 61 ASP HB2 1 1
19 27444 1 1 53 ASP HB3 H 82.016 -9.610 -4.524 1.00 . A A . 61 ASP HB3 1 1
19 27445 1 1 53 ASP N N 79.916 -10.806 -5.988 1.00 . A A . 61 ASP N 1 1
19 27446 1 1 53 ASP O O 80.915 -12.650 -3.208 1.00 . A A . 61 ASP O 1 1
19 27447 1 1 53 ASP OD1 O 83.710 -11.245 -3.569 1.00 . A A . 61 ASP OD1 1 1
19 27448 1 1 53 ASP OD2 O 84.218 -11.635 -5.620 1.00 . A A . 61 ASP OD2 1 1
19 27449 1 1 54 GLY C C 79.747 -10.397 -0.960 1.00 . A A . 62 GLY C 1 1
19 27450 1 1 54 GLY CA C 78.958 -10.999 -2.092 1.00 . A A . 62 GLY CA 1 1
19 27451 1 1 54 GLY H H 79.389 -10.033 -3.912 1.00 . A A . 62 GLY H 1 1
19 27452 1 1 54 GLY HA2 H 78.016 -10.473 -2.174 1.00 . A A . 62 GLY HA2 1 1
19 27453 1 1 54 GLY HA3 H 78.780 -12.048 -1.913 1.00 . A A . 62 GLY HA3 1 1
19 27454 1 1 54 GLY N N 79.608 -10.818 -3.369 1.00 . A A . 62 GLY N 1 1
19 27455 1 1 54 GLY O O 80.111 -11.080 0.014 1.00 . A A . 62 GLY O 1 1
19 27456 1 1 55 ARG C C 80.044 -7.262 0.484 1.00 . A A . 63 ARG C 1 1
19 27457 1 1 55 ARG CA C 80.818 -8.430 -0.091 1.00 . A A . 63 ARG CA 1 1
19 27458 1 1 55 ARG CB C 82.103 -7.883 -0.722 1.00 . A A . 63 ARG CB 1 1
19 27459 1 1 55 ARG CD C 83.496 -9.927 -0.419 1.00 . A A . 63 ARG CD 1 1
19 27460 1 1 55 ARG CG C 82.977 -8.904 -1.393 1.00 . A A . 63 ARG CG 1 1
19 27461 1 1 55 ARG CZ C 85.474 -11.380 -0.572 1.00 . A A . 63 ARG CZ 1 1
19 27462 1 1 55 ARG H H 79.670 -8.655 -1.865 1.00 . A A . 63 ARG H 1 1
19 27463 1 1 55 ARG HA H 81.090 -9.120 0.692 1.00 . A A . 63 ARG HA 1 1
19 27464 1 1 55 ARG HB2 H 81.834 -7.144 -1.462 1.00 . A A . 63 ARG HB2 1 1
19 27465 1 1 55 ARG HB3 H 82.680 -7.397 0.052 1.00 . A A . 63 ARG HB3 1 1
19 27466 1 1 55 ARG HD2 H 84.043 -9.423 0.364 1.00 . A A . 63 ARG HD2 1 1
19 27467 1 1 55 ARG HD3 H 82.661 -10.464 0.005 1.00 . A A . 63 ARG HD3 1 1
19 27468 1 1 55 ARG HE H 84.103 -11.041 -2.032 1.00 . A A . 63 ARG HE 1 1
19 27469 1 1 55 ARG HG2 H 82.401 -9.411 -2.153 1.00 . A A . 63 ARG HG2 1 1
19 27470 1 1 55 ARG HG3 H 83.814 -8.399 -1.854 1.00 . A A . 63 ARG HG3 1 1
19 27471 1 1 55 ARG HH11 H 85.085 -10.778 1.334 1.00 . A A . 63 ARG HH11 1 1
19 27472 1 1 55 ARG HH12 H 86.595 -11.541 1.126 1.00 . A A . 63 ARG HH12 1 1
19 27473 1 1 55 ARG HH21 H 86.137 -12.250 -2.310 1.00 . A A . 63 ARG HH21 1 1
19 27474 1 1 55 ARG HH22 H 87.119 -12.519 -0.939 1.00 . A A . 63 ARG HH22 1 1
19 27475 1 1 55 ARG N N 80.030 -9.128 -1.083 1.00 . A A . 63 ARG N 1 1
19 27476 1 1 55 ARG NE N 84.371 -10.863 -1.091 1.00 . A A . 63 ARG NE 1 1
19 27477 1 1 55 ARG NH1 N 85.721 -11.245 0.712 1.00 . A A . 63 ARG NH1 1 1
19 27478 1 1 55 ARG NH2 N 86.296 -12.088 -1.328 1.00 . A A . 63 ARG NH2 1 1
19 27479 1 1 55 ARG O O 79.581 -7.290 1.615 1.00 . A A . 63 ARG O 1 1
19 27480 1 1 56 ILE C C 77.837 -4.995 -0.325 1.00 . A A . 64 ILE C 1 1
19 27481 1 1 56 ILE CA C 79.315 -5.006 0.071 1.00 . A A . 64 ILE CA 1 1
19 27482 1 1 56 ILE CB C 80.072 -3.834 -0.603 1.00 . A A . 64 ILE CB 1 1
19 27483 1 1 56 ILE CD1 C 82.435 -2.971 -1.066 1.00 . A A . 64 ILE CD1 1 1
19 27484 1 1 56 ILE CG1 C 81.578 -3.959 -0.313 1.00 . A A . 64 ILE CG1 1 1
19 27485 1 1 56 ILE CG2 C 79.559 -2.502 -0.093 1.00 . A A . 64 ILE CG2 1 1
19 27486 1 1 56 ILE H H 80.297 -6.339 -1.219 1.00 . A A . 64 ILE H 1 1
19 27487 1 1 56 ILE HA H 79.407 -4.902 1.141 1.00 . A A . 64 ILE HA 1 1
19 27488 1 1 56 ILE HB H 79.921 -3.884 -1.671 1.00 . A A . 64 ILE HB 1 1
19 27489 1 1 56 ILE HD11 H 82.297 -3.146 -2.123 1.00 . A A . 64 ILE HD11 1 1
19 27490 1 1 56 ILE HD12 H 83.471 -3.122 -0.802 1.00 . A A . 64 ILE HD12 1 1
19 27491 1 1 56 ILE HD13 H 82.132 -1.964 -0.822 1.00 . A A . 64 ILE HD13 1 1
19 27492 1 1 56 ILE HG12 H 81.747 -3.800 0.741 1.00 . A A . 64 ILE HG12 1 1
19 27493 1 1 56 ILE HG13 H 81.904 -4.954 -0.577 1.00 . A A . 64 ILE HG13 1 1
19 27494 1 1 56 ILE HG21 H 78.505 -2.416 -0.312 1.00 . A A . 64 ILE HG21 1 1
19 27495 1 1 56 ILE HG22 H 80.094 -1.700 -0.578 1.00 . A A . 64 ILE HG22 1 1
19 27496 1 1 56 ILE HG23 H 79.710 -2.443 0.975 1.00 . A A . 64 ILE HG23 1 1
19 27497 1 1 56 ILE N N 79.925 -6.243 -0.321 1.00 . A A . 64 ILE N 1 1
19 27498 1 1 56 ILE O O 77.449 -5.600 -1.333 1.00 . A A . 64 ILE O 1 1
19 27499 1 1 57 HIS C C 75.206 -2.800 0.708 1.00 . A A . 65 HIS C 1 1
19 27500 1 1 57 HIS CA C 75.617 -4.198 0.278 1.00 . A A . 65 HIS CA 1 1
19 27501 1 1 57 HIS CB C 74.854 -5.269 1.092 1.00 . A A . 65 HIS CB 1 1
19 27502 1 1 57 HIS CD2 C 74.787 -4.560 3.565 1.00 . A A . 65 HIS CD2 1 1
19 27503 1 1 57 HIS CE1 C 76.411 -5.820 4.243 1.00 . A A . 65 HIS CE1 1 1
19 27504 1 1 57 HIS CG C 75.240 -5.299 2.539 1.00 . A A . 65 HIS CG 1 1
19 27505 1 1 57 HIS H H 77.408 -3.840 1.237 1.00 . A A . 65 HIS H 1 1
19 27506 1 1 57 HIS HA H 75.404 -4.319 -0.775 1.00 . A A . 65 HIS HA 1 1
19 27507 1 1 57 HIS HB2 H 73.795 -5.069 1.035 1.00 . A A . 65 HIS HB2 1 1
19 27508 1 1 57 HIS HB3 H 75.058 -6.243 0.669 1.00 . A A . 65 HIS HB3 1 1
19 27509 1 1 57 HIS HD2 H 73.980 -3.843 3.540 1.00 . A A . 65 HIS HD2 1 1
19 27510 1 1 57 HIS HE1 H 77.146 -6.286 4.883 1.00 . A A . 65 HIS HE1 1 1
19 27511 1 1 57 HIS HE2 H 75.892 -4.148 5.210 1.00 . A A . 65 HIS HE2 1 1
19 27512 1 1 57 HIS N N 77.045 -4.325 0.466 1.00 . A A . 65 HIS N 1 1
19 27513 1 1 57 HIS ND1 N 76.258 -6.100 2.974 1.00 . A A . 65 HIS ND1 1 1
19 27514 1 1 57 HIS NE2 N 75.544 -4.890 4.649 1.00 . A A . 65 HIS NE2 1 1
19 27515 1 1 57 HIS O O 76.035 -2.055 1.249 1.00 . A A . 65 HIS O 1 1
19 27516 1 1 58 LYS C C 73.446 -0.962 2.338 1.00 . A A . 66 LYS C 1 1
19 27517 1 1 58 LYS CA C 73.445 -1.136 0.832 1.00 . A A . 66 LYS CA 1 1
19 27518 1 1 58 LYS CB C 72.015 -0.955 0.332 1.00 . A A . 66 LYS CB 1 1
19 27519 1 1 58 LYS CD C 70.371 -0.859 -1.549 1.00 . A A . 66 LYS CD 1 1
19 27520 1 1 58 LYS CE C 69.751 0.437 -1.026 1.00 . A A . 66 LYS CE 1 1
19 27521 1 1 58 LYS CG C 71.842 -0.980 -1.174 1.00 . A A . 66 LYS CG 1 1
19 27522 1 1 58 LYS H H 73.363 -3.106 0.042 1.00 . A A . 66 LYS H 1 1
19 27523 1 1 58 LYS HA H 74.070 -0.382 0.378 1.00 . A A . 66 LYS HA 1 1
19 27524 1 1 58 LYS HB2 H 71.407 -1.745 0.747 1.00 . A A . 66 LYS HB2 1 1
19 27525 1 1 58 LYS HB3 H 71.643 -0.010 0.699 1.00 . A A . 66 LYS HB3 1 1
19 27526 1 1 58 LYS HD2 H 70.280 -0.878 -2.625 1.00 . A A . 66 LYS HD2 1 1
19 27527 1 1 58 LYS HD3 H 69.835 -1.698 -1.131 1.00 . A A . 66 LYS HD3 1 1
19 27528 1 1 58 LYS HE2 H 69.890 0.479 0.044 1.00 . A A . 66 LYS HE2 1 1
19 27529 1 1 58 LYS HE3 H 70.259 1.273 -1.483 1.00 . A A . 66 LYS HE3 1 1
19 27530 1 1 58 LYS HG2 H 72.388 -0.155 -1.607 1.00 . A A . 66 LYS HG2 1 1
19 27531 1 1 58 LYS HG3 H 72.228 -1.913 -1.557 1.00 . A A . 66 LYS HG3 1 1
19 27532 1 1 58 LYS HZ1 H 67.916 1.444 -1.029 1.00 . A A . 66 LYS HZ1 1 1
19 27533 1 1 58 LYS HZ2 H 67.802 -0.233 -0.809 1.00 . A A . 66 LYS HZ2 1 1
19 27534 1 1 58 LYS HZ3 H 68.114 0.369 -2.334 1.00 . A A . 66 LYS HZ3 1 1
19 27535 1 1 58 LYS N N 73.960 -2.448 0.467 1.00 . A A . 66 LYS N 1 1
19 27536 1 1 58 LYS NZ N 68.307 0.524 -1.322 1.00 . A A . 66 LYS NZ 1 1
19 27537 1 1 58 LYS O O 72.997 -1.852 3.068 1.00 . A A . 66 LYS O 1 1
19 27538 1 1 59 GLY C C 75.267 0.447 4.857 1.00 . A A . 67 GLY C 1 1
19 27539 1 1 59 GLY CA C 73.907 0.431 4.214 1.00 . A A . 67 GLY CA 1 1
19 27540 1 1 59 GLY H H 74.294 0.817 2.159 1.00 . A A . 67 GLY H 1 1
19 27541 1 1 59 GLY HA2 H 73.447 1.396 4.371 1.00 . A A . 67 GLY HA2 1 1
19 27542 1 1 59 GLY HA3 H 73.302 -0.321 4.698 1.00 . A A . 67 GLY HA3 1 1
19 27543 1 1 59 GLY N N 73.935 0.157 2.795 1.00 . A A . 67 GLY N 1 1
19 27544 1 1 59 GLY O O 75.440 1.026 5.937 1.00 . A A . 67 GLY O 1 1
19 27545 1 1 60 ASP C C 78.395 1.015 4.458 1.00 . A A . 68 ASP C 1 1
19 27546 1 1 60 ASP CA C 77.567 -0.206 4.802 1.00 . A A . 68 ASP CA 1 1
19 27547 1 1 60 ASP CB C 78.298 -1.541 4.584 1.00 . A A . 68 ASP CB 1 1
19 27548 1 1 60 ASP CG C 78.031 -2.534 5.722 1.00 . A A . 68 ASP CG 1 1
19 27549 1 1 60 ASP H H 76.090 -0.618 3.367 1.00 . A A . 68 ASP H 1 1
19 27550 1 1 60 ASP HA H 77.376 -0.106 5.863 1.00 . A A . 68 ASP HA 1 1
19 27551 1 1 60 ASP HB2 H 77.962 -1.981 3.657 1.00 . A A . 68 ASP HB2 1 1
19 27552 1 1 60 ASP HB3 H 79.361 -1.359 4.529 1.00 . A A . 68 ASP HB3 1 1
19 27553 1 1 60 ASP N N 76.239 -0.172 4.227 1.00 . A A . 68 ASP N 1 1
19 27554 1 1 60 ASP O O 78.229 1.644 3.387 1.00 . A A . 68 ASP O 1 1
19 27555 1 1 60 ASP OD1 O 76.898 -3.038 5.876 1.00 . A A . 68 ASP OD1 1 1
19 27556 1 1 60 ASP OD2 O 78.947 -2.813 6.500 1.00 . A A . 68 ASP OD2 1 1
19 27557 1 1 61 ARG C C 81.457 2.336 4.883 1.00 . A A . 69 ARG C 1 1
19 27558 1 1 61 ARG CA C 80.020 2.579 5.339 1.00 . A A . 69 ARG CA 1 1
19 27559 1 1 61 ARG CB C 80.002 3.156 6.751 1.00 . A A . 69 ARG CB 1 1
19 27560 1 1 61 ARG CD C 80.589 4.897 8.390 1.00 . A A . 69 ARG CD 1 1
19 27561 1 1 61 ARG CG C 80.653 4.505 6.933 1.00 . A A . 69 ARG CG 1 1
19 27562 1 1 61 ARG CZ C 81.128 6.820 9.847 1.00 . A A . 69 ARG CZ 1 1
19 27563 1 1 61 ARG H H 79.413 0.741 6.127 1.00 . A A . 69 ARG H 1 1
19 27564 1 1 61 ARG HA H 79.533 3.284 4.683 1.00 . A A . 69 ARG HA 1 1
19 27565 1 1 61 ARG HB2 H 78.974 3.249 7.066 1.00 . A A . 69 ARG HB2 1 1
19 27566 1 1 61 ARG HB3 H 80.496 2.453 7.407 1.00 . A A . 69 ARG HB3 1 1
19 27567 1 1 61 ARG HD2 H 79.559 4.865 8.714 1.00 . A A . 69 ARG HD2 1 1
19 27568 1 1 61 ARG HD3 H 81.160 4.181 8.963 1.00 . A A . 69 ARG HD3 1 1
19 27569 1 1 61 ARG HE H 81.442 6.739 7.868 1.00 . A A . 69 ARG HE 1 1
19 27570 1 1 61 ARG HG2 H 81.685 4.448 6.619 1.00 . A A . 69 ARG HG2 1 1
19 27571 1 1 61 ARG HG3 H 80.125 5.242 6.345 1.00 . A A . 69 ARG HG3 1 1
19 27572 1 1 61 ARG HH11 H 80.579 5.143 10.909 1.00 . A A . 69 ARG HH11 1 1
19 27573 1 1 61 ARG HH12 H 80.783 6.534 11.860 1.00 . A A . 69 ARG HH12 1 1
19 27574 1 1 61 ARG HH21 H 81.792 8.577 9.113 1.00 . A A . 69 ARG HH21 1 1
19 27575 1 1 61 ARG HH22 H 81.590 8.593 10.809 1.00 . A A . 69 ARG HH22 1 1
19 27576 1 1 61 ARG N N 79.264 1.355 5.375 1.00 . A A . 69 ARG N 1 1
19 27577 1 1 61 ARG NE N 81.116 6.237 8.648 1.00 . A A . 69 ARG NE 1 1
19 27578 1 1 61 ARG NH1 N 80.819 6.129 10.939 1.00 . A A . 69 ARG NH1 1 1
19 27579 1 1 61 ARG NH2 N 81.519 8.079 9.947 1.00 . A A . 69 ARG NH2 1 1
19 27580 1 1 61 ARG O O 82.103 1.408 5.329 1.00 . A A . 69 ARG O 1 1
19 27581 1 1 62 VAL C C 84.062 4.296 4.124 1.00 . A A . 70 VAL C 1 1
19 27582 1 1 62 VAL CA C 83.287 3.159 3.511 1.00 . A A . 70 VAL CA 1 1
19 27583 1 1 62 VAL CB C 83.295 3.309 1.964 1.00 . A A . 70 VAL CB 1 1
19 27584 1 1 62 VAL CG1 C 84.712 3.220 1.410 1.00 . A A . 70 VAL CG1 1 1
19 27585 1 1 62 VAL CG2 C 82.395 2.269 1.305 1.00 . A A . 70 VAL CG2 1 1
19 27586 1 1 62 VAL H H 81.418 4.030 3.872 1.00 . A A . 70 VAL H 1 1
19 27587 1 1 62 VAL HA H 83.777 2.237 3.795 1.00 . A A . 70 VAL HA 1 1
19 27588 1 1 62 VAL HB H 82.910 4.290 1.728 1.00 . A A . 70 VAL HB 1 1
19 27589 1 1 62 VAL HG11 H 84.687 3.335 0.336 1.00 . A A . 70 VAL HG11 1 1
19 27590 1 1 62 VAL HG12 H 85.137 2.260 1.658 1.00 . A A . 70 VAL HG12 1 1
19 27591 1 1 62 VAL HG13 H 85.315 4.004 1.843 1.00 . A A . 70 VAL HG13 1 1
19 27592 1 1 62 VAL HG21 H 82.420 2.399 0.233 1.00 . A A . 70 VAL HG21 1 1
19 27593 1 1 62 VAL HG22 H 81.383 2.392 1.661 1.00 . A A . 70 VAL HG22 1 1
19 27594 1 1 62 VAL HG23 H 82.744 1.279 1.557 1.00 . A A . 70 VAL HG23 1 1
19 27595 1 1 62 VAL N N 81.949 3.222 4.055 1.00 . A A . 70 VAL N 1 1
19 27596 1 1 62 VAL O O 83.612 5.442 4.109 1.00 . A A . 70 VAL O 1 1
19 27597 1 1 63 LEU C C 87.240 5.220 4.582 1.00 . A A . 71 LEU C 1 1
19 27598 1 1 63 LEU CA C 85.984 4.972 5.363 1.00 . A A . 71 LEU CA 1 1
19 27599 1 1 63 LEU CB C 86.343 4.472 6.755 1.00 . A A . 71 LEU CB 1 1
19 27600 1 1 63 LEU CD1 C 85.649 3.554 8.960 1.00 . A A . 71 LEU CD1 1 1
19 27601 1 1 63 LEU CD2 C 84.209 5.210 7.799 1.00 . A A . 71 LEU CD2 1 1
19 27602 1 1 63 LEU CG C 85.167 4.056 7.624 1.00 . A A . 71 LEU CG 1 1
19 27603 1 1 63 LEU H H 85.455 3.045 4.607 1.00 . A A . 71 LEU H 1 1
19 27604 1 1 63 LEU HA H 85.417 5.886 5.457 1.00 . A A . 71 LEU HA 1 1
19 27605 1 1 63 LEU HB2 H 87.003 3.623 6.649 1.00 . A A . 71 LEU HB2 1 1
19 27606 1 1 63 LEU HB3 H 86.876 5.258 7.269 1.00 . A A . 71 LEU HB3 1 1
19 27607 1 1 63 LEU HD11 H 86.300 2.704 8.816 1.00 . A A . 71 LEU HD11 1 1
19 27608 1 1 63 LEU HD12 H 84.801 3.260 9.560 1.00 . A A . 71 LEU HD12 1 1
19 27609 1 1 63 LEU HD13 H 86.191 4.340 9.466 1.00 . A A . 71 LEU HD13 1 1
19 27610 1 1 63 LEU HD21 H 83.846 5.524 6.832 1.00 . A A . 71 LEU HD21 1 1
19 27611 1 1 63 LEU HD22 H 84.720 6.032 8.279 1.00 . A A . 71 LEU HD22 1 1
19 27612 1 1 63 LEU HD23 H 83.375 4.898 8.411 1.00 . A A . 71 LEU HD23 1 1
19 27613 1 1 63 LEU HG H 84.639 3.249 7.138 1.00 . A A . 71 LEU HG 1 1
19 27614 1 1 63 LEU N N 85.175 3.985 4.689 1.00 . A A . 71 LEU N 1 1
19 27615 1 1 63 LEU O O 87.786 6.338 4.556 1.00 . A A . 71 LEU O 1 1
19 27616 1 1 64 ALA C C 89.040 3.184 2.163 1.00 . A A . 72 ALA C 1 1
19 27617 1 1 64 ALA CA C 88.929 4.263 3.228 1.00 . A A . 72 ALA CA 1 1
19 27618 1 1 64 ALA CB C 90.074 4.138 4.234 1.00 . A A . 72 ALA CB 1 1
19 27619 1 1 64 ALA H H 87.150 3.374 3.832 1.00 . A A . 72 ALA H 1 1
19 27620 1 1 64 ALA HA H 88.969 5.251 2.797 1.00 . A A . 72 ALA HA 1 1
19 27621 1 1 64 ALA HB1 H 90.033 3.168 4.708 1.00 . A A . 72 ALA HB1 1 1
19 27622 1 1 64 ALA HB2 H 89.979 4.909 4.984 1.00 . A A . 72 ALA HB2 1 1
19 27623 1 1 64 ALA HB3 H 91.018 4.249 3.721 1.00 . A A . 72 ALA HB3 1 1
19 27624 1 1 64 ALA N N 87.688 4.193 3.904 1.00 . A A . 72 ALA N 1 1
19 27625 1 1 64 ALA O O 88.178 2.327 2.046 1.00 . A A . 72 ALA O 1 1
19 27626 1 1 65 VAL C C 91.841 1.757 0.786 1.00 . A A . 73 VAL C 1 1
19 27627 1 1 65 VAL CA C 90.456 2.323 0.394 1.00 . A A . 73 VAL CA 1 1
19 27628 1 1 65 VAL CB C 90.514 2.998 -1.030 1.00 . A A . 73 VAL CB 1 1
19 27629 1 1 65 VAL CG1 C 91.402 4.212 -1.031 1.00 . A A . 73 VAL CG1 1 1
19 27630 1 1 65 VAL CG2 C 90.975 2.008 -2.078 1.00 . A A . 73 VAL CG2 1 1
19 27631 1 1 65 VAL H H 90.659 4.063 1.469 1.00 . A A . 73 VAL H 1 1
19 27632 1 1 65 VAL HA H 89.728 1.525 0.390 1.00 . A A . 73 VAL HA 1 1
19 27633 1 1 65 VAL HB H 89.563 3.400 -1.349 1.00 . A A . 73 VAL HB 1 1
19 27634 1 1 65 VAL HG11 H 92.428 3.930 -0.852 1.00 . A A . 73 VAL HG11 1 1
19 27635 1 1 65 VAL HG12 H 91.071 4.884 -0.253 1.00 . A A . 73 VAL HG12 1 1
19 27636 1 1 65 VAL HG13 H 91.309 4.707 -1.988 1.00 . A A . 73 VAL HG13 1 1
19 27637 1 1 65 VAL HG21 H 91.964 1.654 -1.829 1.00 . A A . 73 VAL HG21 1 1
19 27638 1 1 65 VAL HG22 H 90.997 2.500 -3.040 1.00 . A A . 73 VAL HG22 1 1
19 27639 1 1 65 VAL HG23 H 90.289 1.175 -2.115 1.00 . A A . 73 VAL HG23 1 1
19 27640 1 1 65 VAL N N 90.082 3.275 1.394 1.00 . A A . 73 VAL N 1 1
19 27641 1 1 65 VAL O O 92.797 2.485 0.865 1.00 . A A . 73 VAL O 1 1
19 27642 1 1 66 ASN C C 94.159 0.496 2.329 1.00 . A A . 74 ASN C 1 1
19 27643 1 1 66 ASN CA C 93.109 -0.289 1.499 1.00 . A A . 74 ASN CA 1 1
19 27644 1 1 66 ASN CB C 93.756 -1.036 0.287 1.00 . A A . 74 ASN CB 1 1
19 27645 1 1 66 ASN CG C 94.241 -0.167 -0.884 1.00 . A A . 74 ASN CG 1 1
19 27646 1 1 66 ASN H H 91.031 0.001 0.981 1.00 . A A . 74 ASN H 1 1
19 27647 1 1 66 ASN HA H 92.735 -1.045 2.174 1.00 . A A . 74 ASN HA 1 1
19 27648 1 1 66 ASN HB2 H 94.611 -1.589 0.643 1.00 . A A . 74 ASN HB2 1 1
19 27649 1 1 66 ASN HB3 H 93.034 -1.744 -0.093 1.00 . A A . 74 ASN HB3 1 1
19 27650 1 1 66 ASN HD21 H 93.793 -1.620 -2.148 1.00 . A A . 74 ASN HD21 1 1
19 27651 1 1 66 ASN HD22 H 94.467 -0.200 -2.856 1.00 . A A . 74 ASN HD22 1 1
19 27652 1 1 66 ASN N N 91.880 0.476 1.103 1.00 . A A . 74 ASN N 1 1
19 27653 1 1 66 ASN ND2 N 94.157 -0.708 -2.074 1.00 . A A . 74 ASN ND2 1 1
19 27654 1 1 66 ASN O O 95.367 0.379 2.097 1.00 . A A . 74 ASN O 1 1
19 27655 1 1 66 ASN OD1 O 94.686 0.963 -0.726 1.00 . A A . 74 ASN OD1 1 1
19 27656 1 1 67 GLY C C 94.730 3.471 3.794 1.00 . A A . 75 GLY C 1 1
19 27657 1 1 67 GLY CA C 94.634 1.990 4.166 1.00 . A A . 75 GLY CA 1 1
19 27658 1 1 67 GLY H H 92.759 1.167 3.603 1.00 . A A . 75 GLY H 1 1
19 27659 1 1 67 GLY HA2 H 94.323 1.919 5.197 1.00 . A A . 75 GLY HA2 1 1
19 27660 1 1 67 GLY HA3 H 95.615 1.547 4.074 1.00 . A A . 75 GLY HA3 1 1
19 27661 1 1 67 GLY N N 93.705 1.216 3.346 1.00 . A A . 75 GLY N 1 1
19 27662 1 1 67 GLY O O 95.324 4.254 4.529 1.00 . A A . 75 GLY O 1 1
19 27663 1 1 68 VAL C C 92.802 5.832 2.546 1.00 . A A . 76 VAL C 1 1
19 27664 1 1 68 VAL CA C 94.169 5.248 2.229 1.00 . A A . 76 VAL CA 1 1
19 27665 1 1 68 VAL CB C 94.443 5.371 0.697 1.00 . A A . 76 VAL CB 1 1
19 27666 1 1 68 VAL CG1 C 94.542 6.831 0.274 1.00 . A A . 76 VAL CG1 1 1
19 27667 1 1 68 VAL CG2 C 95.707 4.615 0.307 1.00 . A A . 76 VAL CG2 1 1
19 27668 1 1 68 VAL H H 93.686 3.239 2.074 1.00 . A A . 76 VAL H 1 1
19 27669 1 1 68 VAL HA H 94.924 5.785 2.784 1.00 . A A . 76 VAL HA 1 1
19 27670 1 1 68 VAL HB H 93.609 4.947 0.155 1.00 . A A . 76 VAL HB 1 1
19 27671 1 1 68 VAL HG11 H 95.350 7.307 0.808 1.00 . A A . 76 VAL HG11 1 1
19 27672 1 1 68 VAL HG12 H 93.614 7.335 0.500 1.00 . A A . 76 VAL HG12 1 1
19 27673 1 1 68 VAL HG13 H 94.729 6.887 -0.788 1.00 . A A . 76 VAL HG13 1 1
19 27674 1 1 68 VAL HG21 H 95.591 3.572 0.558 1.00 . A A . 76 VAL HG21 1 1
19 27675 1 1 68 VAL HG22 H 96.550 5.022 0.845 1.00 . A A . 76 VAL HG22 1 1
19 27676 1 1 68 VAL HG23 H 95.873 4.714 -0.755 1.00 . A A . 76 VAL HG23 1 1
19 27677 1 1 68 VAL N N 94.167 3.857 2.672 1.00 . A A . 76 VAL N 1 1
19 27678 1 1 68 VAL O O 91.795 5.389 2.001 1.00 . A A . 76 VAL O 1 1
19 27679 1 1 69 SER C C 90.809 8.282 2.954 1.00 . A A . 77 SER C 1 1
19 27680 1 1 69 SER CA C 91.529 7.336 3.934 1.00 . A A . 77 SER CA 1 1
19 27681 1 1 69 SER CB C 91.814 8.038 5.247 1.00 . A A . 77 SER CB 1 1
19 27682 1 1 69 SER H H 93.622 7.144 3.765 1.00 . A A . 77 SER H 1 1
19 27683 1 1 69 SER HA H 90.870 6.509 4.150 1.00 . A A . 77 SER HA 1 1
19 27684 1 1 69 SER HB2 H 92.410 8.921 5.062 1.00 . A A . 77 SER HB2 1 1
19 27685 1 1 69 SER HB3 H 90.885 8.315 5.722 1.00 . A A . 77 SER HB3 1 1
19 27686 1 1 69 SER HG H 93.400 7.041 5.699 1.00 . A A . 77 SER HG 1 1
19 27687 1 1 69 SER N N 92.769 6.787 3.427 1.00 . A A . 77 SER N 1 1
19 27688 1 1 69 SER O O 91.439 9.007 2.169 1.00 . A A . 77 SER O 1 1
19 27689 1 1 69 SER OG O 92.530 7.163 6.115 1.00 . A A . 77 SER OG 1 1
19 27690 1 1 70 LEU C C 87.552 9.749 3.105 1.00 . A A . 78 LEU C 1 1
19 27691 1 1 70 LEU CA C 88.624 9.117 2.240 1.00 . A A . 78 LEU CA 1 1
19 27692 1 1 70 LEU CB C 88.040 8.539 0.921 1.00 . A A . 78 LEU CB 1 1
19 27693 1 1 70 LEU CD1 C 86.751 6.845 -0.306 1.00 . A A . 78 LEU CD1 1 1
19 27694 1 1 70 LEU CD2 C 88.941 6.324 0.617 1.00 . A A . 78 LEU CD2 1 1
19 27695 1 1 70 LEU CG C 87.683 7.081 0.860 1.00 . A A . 78 LEU CG 1 1
19 27696 1 1 70 LEU H H 89.150 7.520 3.602 1.00 . A A . 78 LEU H 1 1
19 27697 1 1 70 LEU HA H 89.332 9.888 1.977 1.00 . A A . 78 LEU HA 1 1
19 27698 1 1 70 LEU HB2 H 87.142 9.092 0.695 1.00 . A A . 78 LEU HB2 1 1
19 27699 1 1 70 LEU HB3 H 88.755 8.744 0.137 1.00 . A A . 78 LEU HB3 1 1
19 27700 1 1 70 LEU HD11 H 87.237 7.134 -1.228 1.00 . A A . 78 LEU HD11 1 1
19 27701 1 1 70 LEU HD12 H 85.864 7.450 -0.190 1.00 . A A . 78 LEU HD12 1 1
19 27702 1 1 70 LEU HD13 H 86.480 5.801 -0.355 1.00 . A A . 78 LEU HD13 1 1
19 27703 1 1 70 LEU HD21 H 89.287 6.484 -0.395 1.00 . A A . 78 LEU HD21 1 1
19 27704 1 1 70 LEU HD22 H 88.813 5.276 0.843 1.00 . A A . 78 LEU HD22 1 1
19 27705 1 1 70 LEU HD23 H 89.656 6.778 1.293 1.00 . A A . 78 LEU HD23 1 1
19 27706 1 1 70 LEU HG H 87.244 6.732 1.782 1.00 . A A . 78 LEU HG 1 1
19 27707 1 1 70 LEU N N 89.483 8.223 2.999 1.00 . A A . 78 LEU N 1 1
19 27708 1 1 70 LEU O O 86.451 10.075 2.640 1.00 . A A . 78 LEU O 1 1
19 27709 1 1 71 GLU C C 86.976 12.119 4.899 1.00 . A A . 79 GLU C 1 1
19 27710 1 1 71 GLU CA C 87.050 10.649 5.307 1.00 . A A . 79 GLU CA 1 1
19 27711 1 1 71 GLU CB C 87.631 10.524 6.720 1.00 . A A . 79 GLU CB 1 1
19 27712 1 1 71 GLU CD C 86.251 8.695 7.768 1.00 . A A . 79 GLU CD 1 1
19 27713 1 1 71 GLU CG C 87.618 9.114 7.294 1.00 . A A . 79 GLU CG 1 1
19 27714 1 1 71 GLU H H 88.781 9.652 4.655 1.00 . A A . 79 GLU H 1 1
19 27715 1 1 71 GLU HA H 86.064 10.209 5.275 1.00 . A A . 79 GLU HA 1 1
19 27716 1 1 71 GLU HB2 H 88.654 10.870 6.706 1.00 . A A . 79 GLU HB2 1 1
19 27717 1 1 71 GLU HB3 H 87.061 11.162 7.381 1.00 . A A . 79 GLU HB3 1 1
19 27718 1 1 71 GLU HG2 H 87.942 8.425 6.528 1.00 . A A . 79 GLU HG2 1 1
19 27719 1 1 71 GLU HG3 H 88.304 9.072 8.127 1.00 . A A . 79 GLU HG3 1 1
19 27720 1 1 71 GLU N N 87.900 9.957 4.360 1.00 . A A . 79 GLU N 1 1
19 27721 1 1 71 GLU O O 87.886 12.906 5.185 1.00 . A A . 79 GLU O 1 1
19 27722 1 1 71 GLU OE1 O 85.413 8.297 6.953 1.00 . A A . 79 GLU OE1 1 1
19 27723 1 1 71 GLU OE2 O 85.985 8.787 8.994 1.00 . A A . 79 GLU OE2 1 1
19 27724 1 1 72 GLY C C 85.914 13.869 2.173 1.00 . A A . 80 GLY C 1 1
19 27725 1 1 72 GLY CA C 85.798 13.802 3.681 1.00 . A A . 80 GLY CA 1 1
19 27726 1 1 72 GLY H H 85.301 11.757 3.944 1.00 . A A . 80 GLY H 1 1
19 27727 1 1 72 GLY HA2 H 84.827 14.170 3.976 1.00 . A A . 80 GLY HA2 1 1
19 27728 1 1 72 GLY HA3 H 86.563 14.428 4.117 1.00 . A A . 80 GLY HA3 1 1
19 27729 1 1 72 GLY N N 85.955 12.454 4.164 1.00 . A A . 80 GLY N 1 1
19 27730 1 1 72 GLY O O 86.117 14.942 1.600 1.00 . A A . 80 GLY O 1 1
19 27731 1 1 73 ALA C C 84.482 12.844 -0.480 1.00 . A A . 81 ALA C 1 1
19 27732 1 1 73 ALA CA C 85.856 12.646 0.077 1.00 . A A . 81 ALA CA 1 1
19 27733 1 1 73 ALA CB C 86.342 11.279 -0.354 1.00 . A A . 81 ALA CB 1 1
19 27734 1 1 73 ALA H H 85.614 11.896 2.019 1.00 . A A . 81 ALA H 1 1
19 27735 1 1 73 ALA HA H 86.534 13.396 -0.301 1.00 . A A . 81 ALA HA 1 1
19 27736 1 1 73 ALA HB1 H 85.627 10.557 0.016 1.00 . A A . 81 ALA HB1 1 1
19 27737 1 1 73 ALA HB2 H 87.316 11.074 0.064 1.00 . A A . 81 ALA HB2 1 1
19 27738 1 1 73 ALA HB3 H 86.378 11.210 -1.432 1.00 . A A . 81 ALA HB3 1 1
19 27739 1 1 73 ALA N N 85.792 12.726 1.526 1.00 . A A . 81 ALA N 1 1
19 27740 1 1 73 ALA O O 83.513 12.883 0.269 1.00 . A A . 81 ALA O 1 1
19 27741 1 1 74 THR C C 82.804 11.630 -2.846 1.00 . A A . 82 THR C 1 1
19 27742 1 1 74 THR CA C 83.094 13.035 -2.370 1.00 . A A . 82 THR CA 1 1
19 27743 1 1 74 THR CB C 83.065 13.995 -3.592 1.00 . A A . 82 THR CB 1 1
19 27744 1 1 74 THR CG2 C 83.714 15.310 -3.249 1.00 . A A . 82 THR CG2 1 1
19 27745 1 1 74 THR H H 85.175 13.034 -2.329 1.00 . A A . 82 THR H 1 1
19 27746 1 1 74 THR HA H 82.362 13.341 -1.637 1.00 . A A . 82 THR HA 1 1
19 27747 1 1 74 THR HB H 82.042 14.171 -3.887 1.00 . A A . 82 THR HB 1 1
19 27748 1 1 74 THR HG1 H 83.771 14.074 -5.405 1.00 . A A . 82 THR HG1 1 1
19 27749 1 1 74 THR HG21 H 84.743 15.099 -3.002 1.00 . A A . 82 THR HG21 1 1
19 27750 1 1 74 THR HG22 H 83.208 15.765 -2.411 1.00 . A A . 82 THR HG22 1 1
19 27751 1 1 74 THR HG23 H 83.679 15.957 -4.113 1.00 . A A . 82 THR HG23 1 1
19 27752 1 1 74 THR N N 84.378 12.980 -1.762 1.00 . A A . 82 THR N 1 1
19 27753 1 1 74 THR O O 83.739 10.795 -2.915 1.00 . A A . 82 THR O 1 1
19 27754 1 1 74 THR OG1 O 83.799 13.426 -4.680 1.00 . A A . 82 THR OG1 1 1
19 27755 1 1 75 HIS C C 82.015 9.778 -4.973 1.00 . A A . 83 HIS C 1 1
19 27756 1 1 75 HIS CA C 81.176 10.059 -3.715 1.00 . A A . 83 HIS CA 1 1
19 27757 1 1 75 HIS CB C 79.657 10.027 -4.014 1.00 . A A . 83 HIS CB 1 1
19 27758 1 1 75 HIS CD2 C 79.038 11.323 -6.171 1.00 . A A . 83 HIS CD2 1 1
19 27759 1 1 75 HIS CE1 C 78.419 13.173 -5.212 1.00 . A A . 83 HIS CE1 1 1
19 27760 1 1 75 HIS CG C 79.150 11.187 -4.829 1.00 . A A . 83 HIS CG 1 1
19 27761 1 1 75 HIS H H 80.847 11.987 -2.936 1.00 . A A . 83 HIS H 1 1
19 27762 1 1 75 HIS HA H 81.408 9.296 -2.986 1.00 . A A . 83 HIS HA 1 1
19 27763 1 1 75 HIS HB2 H 79.426 9.124 -4.559 1.00 . A A . 83 HIS HB2 1 1
19 27764 1 1 75 HIS HB3 H 79.119 10.016 -3.078 1.00 . A A . 83 HIS HB3 1 1
19 27765 1 1 75 HIS HD2 H 79.267 10.578 -6.918 1.00 . A A . 83 HIS HD2 1 1
19 27766 1 1 75 HIS HE1 H 78.060 14.182 -5.069 1.00 . A A . 83 HIS HE1 1 1
19 27767 1 1 75 HIS HE2 H 78.814 13.119 -7.204 1.00 . A A . 83 HIS HE2 1 1
19 27768 1 1 75 HIS N N 81.556 11.335 -3.123 1.00 . A A . 83 HIS N 1 1
19 27769 1 1 75 HIS ND1 N 78.753 12.353 -4.225 1.00 . A A . 83 HIS ND1 1 1
19 27770 1 1 75 HIS NE2 N 78.577 12.593 -6.400 1.00 . A A . 83 HIS NE2 1 1
19 27771 1 1 75 HIS O O 82.484 8.661 -5.194 1.00 . A A . 83 HIS O 1 1
19 27772 1 1 76 LYS C C 84.479 10.496 -6.693 1.00 . A A . 84 LYS C 1 1
19 27773 1 1 76 LYS CA C 82.991 10.740 -6.979 1.00 . A A . 84 LYS CA 1 1
19 27774 1 1 76 LYS CB C 82.764 12.006 -7.816 1.00 . A A . 84 LYS CB 1 1
19 27775 1 1 76 LYS CD C 82.922 13.168 -10.023 1.00 . A A . 84 LYS CD 1 1
19 27776 1 1 76 LYS CE C 83.380 13.065 -11.464 1.00 . A A . 84 LYS CE 1 1
19 27777 1 1 76 LYS CG C 83.341 11.954 -9.217 1.00 . A A . 84 LYS CG 1 1
19 27778 1 1 76 LYS H H 81.795 11.686 -5.596 1.00 . A A . 84 LYS H 1 1
19 27779 1 1 76 LYS HA H 82.615 9.895 -7.537 1.00 . A A . 84 LYS HA 1 1
19 27780 1 1 76 LYS HB2 H 81.700 12.175 -7.904 1.00 . A A . 84 LYS HB2 1 1
19 27781 1 1 76 LYS HB3 H 83.204 12.844 -7.297 1.00 . A A . 84 LYS HB3 1 1
19 27782 1 1 76 LYS HD2 H 81.845 13.248 -10.006 1.00 . A A . 84 LYS HD2 1 1
19 27783 1 1 76 LYS HD3 H 83.356 14.053 -9.578 1.00 . A A . 84 LYS HD3 1 1
19 27784 1 1 76 LYS HE2 H 84.460 13.052 -11.483 1.00 . A A . 84 LYS HE2 1 1
19 27785 1 1 76 LYS HE3 H 83.002 12.145 -11.882 1.00 . A A . 84 LYS HE3 1 1
19 27786 1 1 76 LYS HG2 H 84.419 11.930 -9.152 1.00 . A A . 84 LYS HG2 1 1
19 27787 1 1 76 LYS HG3 H 82.986 11.063 -9.711 1.00 . A A . 84 LYS HG3 1 1
19 27788 1 1 76 LYS HZ1 H 83.336 15.111 -12.012 1.00 . A A . 84 LYS HZ1 1 1
19 27789 1 1 76 LYS HZ2 H 81.867 14.294 -12.165 1.00 . A A . 84 LYS HZ2 1 1
19 27790 1 1 76 LYS HZ3 H 83.054 14.032 -13.296 1.00 . A A . 84 LYS HZ3 1 1
19 27791 1 1 76 LYS N N 82.222 10.822 -5.767 1.00 . A A . 84 LYS N 1 1
19 27792 1 1 76 LYS NZ N 82.902 14.200 -12.277 1.00 . A A . 84 LYS NZ 1 1
19 27793 1 1 76 LYS O O 85.121 9.743 -7.424 1.00 . A A . 84 LYS O 1 1
19 27794 1 1 77 GLN C C 86.631 9.428 -4.801 1.00 . A A . 85 GLN C 1 1
19 27795 1 1 77 GLN CA C 86.432 10.871 -5.241 1.00 . A A . 85 GLN CA 1 1
19 27796 1 1 77 GLN CB C 86.886 11.797 -4.101 1.00 . A A . 85 GLN CB 1 1
19 27797 1 1 77 GLN CD C 87.866 13.689 -5.511 1.00 . A A . 85 GLN CD 1 1
19 27798 1 1 77 GLN CG C 86.900 13.289 -4.409 1.00 . A A . 85 GLN CG 1 1
19 27799 1 1 77 GLN H H 84.506 11.703 -5.030 1.00 . A A . 85 GLN H 1 1
19 27800 1 1 77 GLN HA H 87.042 11.057 -6.113 1.00 . A A . 85 GLN HA 1 1
19 27801 1 1 77 GLN HB2 H 86.225 11.647 -3.259 1.00 . A A . 85 GLN HB2 1 1
19 27802 1 1 77 GLN HB3 H 87.882 11.503 -3.804 1.00 . A A . 85 GLN HB3 1 1
19 27803 1 1 77 GLN HE21 H 88.203 15.390 -4.588 1.00 . A A . 85 GLN HE21 1 1
19 27804 1 1 77 GLN HE22 H 89.080 15.151 -6.060 1.00 . A A . 85 GLN HE22 1 1
19 27805 1 1 77 GLN HG2 H 85.908 13.585 -4.711 1.00 . A A . 85 GLN HG2 1 1
19 27806 1 1 77 GLN HG3 H 87.166 13.820 -3.507 1.00 . A A . 85 GLN HG3 1 1
19 27807 1 1 77 GLN N N 85.023 11.101 -5.617 1.00 . A A . 85 GLN N 1 1
19 27808 1 1 77 GLN NE2 N 88.430 14.850 -5.381 1.00 . A A . 85 GLN NE2 1 1
19 27809 1 1 77 GLN O O 87.653 8.795 -5.122 1.00 . A A . 85 GLN O 1 1
19 27810 1 1 77 GLN OE1 O 88.125 12.947 -6.445 1.00 . A A . 85 GLN OE1 1 1
19 27811 1 1 78 ALA C C 85.823 6.587 -4.743 1.00 . A A . 86 ALA C 1 1
19 27812 1 1 78 ALA CA C 85.656 7.555 -3.582 1.00 . A A . 86 ALA CA 1 1
19 27813 1 1 78 ALA CB C 84.354 7.267 -2.866 1.00 . A A . 86 ALA CB 1 1
19 27814 1 1 78 ALA H H 84.940 9.504 -3.722 1.00 . A A . 86 ALA H 1 1
19 27815 1 1 78 ALA HA H 86.459 7.459 -2.867 1.00 . A A . 86 ALA HA 1 1
19 27816 1 1 78 ALA HB1 H 83.532 7.389 -3.555 1.00 . A A . 86 ALA HB1 1 1
19 27817 1 1 78 ALA HB2 H 84.238 7.952 -2.039 1.00 . A A . 86 ALA HB2 1 1
19 27818 1 1 78 ALA HB3 H 84.362 6.254 -2.494 1.00 . A A . 86 ALA HB3 1 1
19 27819 1 1 78 ALA N N 85.666 8.924 -4.040 1.00 . A A . 86 ALA N 1 1
19 27820 1 1 78 ALA O O 86.811 5.849 -4.817 1.00 . A A . 86 ALA O 1 1
19 27821 1 1 79 VAL C C 86.119 5.975 -7.715 1.00 . A A . 87 VAL C 1 1
19 27822 1 1 79 VAL CA C 84.867 5.769 -6.844 1.00 . A A . 87 VAL CA 1 1
19 27823 1 1 79 VAL CB C 83.582 5.983 -7.706 1.00 . A A . 87 VAL CB 1 1
19 27824 1 1 79 VAL CG1 C 83.575 5.081 -8.931 1.00 . A A . 87 VAL CG1 1 1
19 27825 1 1 79 VAL CG2 C 82.336 5.735 -6.876 1.00 . A A . 87 VAL CG2 1 1
19 27826 1 1 79 VAL H H 84.168 7.311 -5.551 1.00 . A A . 87 VAL H 1 1
19 27827 1 1 79 VAL HA H 84.865 4.755 -6.465 1.00 . A A . 87 VAL HA 1 1
19 27828 1 1 79 VAL HB H 83.566 7.009 -8.041 1.00 . A A . 87 VAL HB 1 1
19 27829 1 1 79 VAL HG11 H 84.449 5.300 -9.529 1.00 . A A . 87 VAL HG11 1 1
19 27830 1 1 79 VAL HG12 H 82.685 5.264 -9.514 1.00 . A A . 87 VAL HG12 1 1
19 27831 1 1 79 VAL HG13 H 83.602 4.047 -8.620 1.00 . A A . 87 VAL HG13 1 1
19 27832 1 1 79 VAL HG21 H 81.459 5.876 -7.491 1.00 . A A . 87 VAL HG21 1 1
19 27833 1 1 79 VAL HG22 H 82.312 6.429 -6.049 1.00 . A A . 87 VAL HG22 1 1
19 27834 1 1 79 VAL HG23 H 82.354 4.724 -6.498 1.00 . A A . 87 VAL HG23 1 1
19 27835 1 1 79 VAL N N 84.884 6.650 -5.675 1.00 . A A . 87 VAL N 1 1
19 27836 1 1 79 VAL O O 86.633 5.032 -8.306 1.00 . A A . 87 VAL O 1 1
19 27837 1 1 80 GLU C C 89.001 6.792 -7.933 1.00 . A A . 88 GLU C 1 1
19 27838 1 1 80 GLU CA C 87.781 7.533 -8.493 1.00 . A A . 88 GLU CA 1 1
19 27839 1 1 80 GLU CB C 87.963 9.024 -8.360 1.00 . A A . 88 GLU CB 1 1
19 27840 1 1 80 GLU CD C 88.733 9.571 -10.641 1.00 . A A . 88 GLU CD 1 1
19 27841 1 1 80 GLU CG C 89.037 9.605 -9.174 1.00 . A A . 88 GLU CG 1 1
19 27842 1 1 80 GLU H H 86.319 7.923 -7.154 1.00 . A A . 88 GLU H 1 1
19 27843 1 1 80 GLU HA H 87.601 7.273 -9.526 1.00 . A A . 88 GLU HA 1 1
19 27844 1 1 80 GLU HB2 H 87.040 9.508 -8.648 1.00 . A A . 88 GLU HB2 1 1
19 27845 1 1 80 GLU HB3 H 88.159 9.250 -7.322 1.00 . A A . 88 GLU HB3 1 1
19 27846 1 1 80 GLU HG2 H 89.161 10.617 -8.824 1.00 . A A . 88 GLU HG2 1 1
19 27847 1 1 80 GLU HG3 H 89.897 8.996 -8.951 1.00 . A A . 88 GLU HG3 1 1
19 27848 1 1 80 GLU N N 86.645 7.190 -7.717 1.00 . A A . 88 GLU N 1 1
19 27849 1 1 80 GLU O O 89.835 6.262 -8.678 1.00 . A A . 88 GLU O 1 1
19 27850 1 1 80 GLU OE1 O 87.944 10.422 -11.119 1.00 . A A . 88 GLU OE1 1 1
19 27851 1 1 80 GLU OE2 O 89.250 8.705 -11.347 1.00 . A A . 88 GLU OE2 1 1
19 27852 1 1 81 THR C C 89.995 4.514 -6.167 1.00 . A A . 89 THR C 1 1
19 27853 1 1 81 THR CA C 90.127 6.031 -5.956 1.00 . A A . 89 THR CA 1 1
19 27854 1 1 81 THR CB C 90.119 6.390 -4.445 1.00 . A A . 89 THR CB 1 1
19 27855 1 1 81 THR CG2 C 91.357 5.862 -3.768 1.00 . A A . 89 THR CG2 1 1
19 27856 1 1 81 THR H H 88.360 7.086 -6.049 1.00 . A A . 89 THR H 1 1
19 27857 1 1 81 THR HA H 91.055 6.370 -6.392 1.00 . A A . 89 THR HA 1 1
19 27858 1 1 81 THR HB H 89.250 5.950 -3.974 1.00 . A A . 89 THR HB 1 1
19 27859 1 1 81 THR HG1 H 89.213 8.161 -4.548 1.00 . A A . 89 THR HG1 1 1
19 27860 1 1 81 THR HG21 H 92.255 6.152 -4.292 1.00 . A A . 89 THR HG21 1 1
19 27861 1 1 81 THR HG22 H 91.268 4.788 -3.662 1.00 . A A . 89 THR HG22 1 1
19 27862 1 1 81 THR HG23 H 91.386 6.249 -2.758 1.00 . A A . 89 THR HG23 1 1
19 27863 1 1 81 THR N N 89.057 6.700 -6.624 1.00 . A A . 89 THR N 1 1
19 27864 1 1 81 THR O O 90.977 3.815 -6.397 1.00 . A A . 89 THR O 1 1
19 27865 1 1 81 THR OG1 O 90.087 7.832 -4.285 1.00 . A A . 89 THR OG1 1 1
19 27866 1 1 82 LEU C C 88.733 2.190 -7.798 1.00 . A A . 90 LEU C 1 1
19 27867 1 1 82 LEU CA C 88.483 2.621 -6.353 1.00 . A A . 90 LEU CA 1 1
19 27868 1 1 82 LEU CB C 87.034 2.329 -5.966 1.00 . A A . 90 LEU CB 1 1
19 27869 1 1 82 LEU CD1 C 85.160 2.394 -4.304 1.00 . A A . 90 LEU CD1 1 1
19 27870 1 1 82 LEU CD2 C 87.528 2.223 -3.502 1.00 . A A . 90 LEU CD2 1 1
19 27871 1 1 82 LEU CG C 86.603 2.782 -4.571 1.00 . A A . 90 LEU CG 1 1
19 27872 1 1 82 LEU H H 88.012 4.650 -6.048 1.00 . A A . 90 LEU H 1 1
19 27873 1 1 82 LEU HA H 89.136 2.066 -5.697 1.00 . A A . 90 LEU HA 1 1
19 27874 1 1 82 LEU HB2 H 86.392 2.814 -6.688 1.00 . A A . 90 LEU HB2 1 1
19 27875 1 1 82 LEU HB3 H 86.877 1.262 -6.035 1.00 . A A . 90 LEU HB3 1 1
19 27876 1 1 82 LEU HD11 H 84.516 2.870 -5.028 1.00 . A A . 90 LEU HD11 1 1
19 27877 1 1 82 LEU HD12 H 84.881 2.712 -3.310 1.00 . A A . 90 LEU HD12 1 1
19 27878 1 1 82 LEU HD13 H 85.058 1.321 -4.376 1.00 . A A . 90 LEU HD13 1 1
19 27879 1 1 82 LEU HD21 H 87.208 2.564 -2.528 1.00 . A A . 90 LEU HD21 1 1
19 27880 1 1 82 LEU HD22 H 88.543 2.548 -3.682 1.00 . A A . 90 LEU HD22 1 1
19 27881 1 1 82 LEU HD23 H 87.492 1.143 -3.522 1.00 . A A . 90 LEU HD23 1 1
19 27882 1 1 82 LEU HG H 86.654 3.861 -4.535 1.00 . A A . 90 LEU HG 1 1
19 27883 1 1 82 LEU N N 88.767 4.037 -6.180 1.00 . A A . 90 LEU N 1 1
19 27884 1 1 82 LEU O O 88.891 1.003 -8.098 1.00 . A A . 90 LEU O 1 1
19 27885 1 1 83 ARG C C 90.472 2.921 -10.416 1.00 . A A . 91 ARG C 1 1
19 27886 1 1 83 ARG CA C 88.978 2.835 -10.070 1.00 . A A . 91 ARG CA 1 1
19 27887 1 1 83 ARG CB C 88.049 3.688 -10.976 1.00 . A A . 91 ARG CB 1 1
19 27888 1 1 83 ARG CD C 89.424 5.224 -12.404 1.00 . A A . 91 ARG CD 1 1
19 27889 1 1 83 ARG CG C 88.425 5.129 -11.276 1.00 . A A . 91 ARG CG 1 1
19 27890 1 1 83 ARG CZ C 89.984 6.872 -14.140 1.00 . A A . 91 ARG CZ 1 1
19 27891 1 1 83 ARG H H 88.573 4.070 -8.420 1.00 . A A . 91 ARG H 1 1
19 27892 1 1 83 ARG HA H 88.685 1.802 -10.156 1.00 . A A . 91 ARG HA 1 1
19 27893 1 1 83 ARG HB2 H 87.916 3.196 -11.925 1.00 . A A . 91 ARG HB2 1 1
19 27894 1 1 83 ARG HB3 H 87.099 3.725 -10.465 1.00 . A A . 91 ARG HB3 1 1
19 27895 1 1 83 ARG HD2 H 90.391 4.913 -12.035 1.00 . A A . 91 ARG HD2 1 1
19 27896 1 1 83 ARG HD3 H 89.114 4.561 -13.198 1.00 . A A . 91 ARG HD3 1 1
19 27897 1 1 83 ARG HE H 89.165 7.286 -12.338 1.00 . A A . 91 ARG HE 1 1
19 27898 1 1 83 ARG HG2 H 87.534 5.675 -11.549 1.00 . A A . 91 ARG HG2 1 1
19 27899 1 1 83 ARG HG3 H 88.857 5.553 -10.381 1.00 . A A . 91 ARG HG3 1 1
19 27900 1 1 83 ARG HH11 H 90.856 5.051 -14.497 1.00 . A A . 91 ARG HH11 1 1
19 27901 1 1 83 ARG HH12 H 91.005 6.201 -15.764 1.00 . A A . 91 ARG HH12 1 1
19 27902 1 1 83 ARG HH21 H 89.344 8.807 -14.113 1.00 . A A . 91 ARG HH21 1 1
19 27903 1 1 83 ARG HH22 H 90.169 8.324 -15.534 1.00 . A A . 91 ARG HH22 1 1
19 27904 1 1 83 ARG N N 88.757 3.147 -8.694 1.00 . A A . 91 ARG N 1 1
19 27905 1 1 83 ARG NE N 89.529 6.572 -12.927 1.00 . A A . 91 ARG NE 1 1
19 27906 1 1 83 ARG NH1 N 90.660 5.974 -14.849 1.00 . A A . 91 ARG NH1 1 1
19 27907 1 1 83 ARG NH2 N 89.816 8.081 -14.621 1.00 . A A . 91 ARG NH2 1 1
19 27908 1 1 83 ARG O O 90.955 2.267 -11.335 1.00 . A A . 91 ARG O 1 1
19 27909 1 1 84 ASN C C 93.451 2.835 -9.093 1.00 . A A . 92 ASN C 1 1
19 27910 1 1 84 ASN CA C 92.652 3.886 -9.840 1.00 . A A . 92 ASN CA 1 1
19 27911 1 1 84 ASN CB C 93.159 5.272 -9.425 1.00 . A A . 92 ASN CB 1 1
19 27912 1 1 84 ASN CG C 92.993 6.328 -10.487 1.00 . A A . 92 ASN CG 1 1
19 27913 1 1 84 ASN H H 90.686 4.295 -9.034 1.00 . A A . 92 ASN H 1 1
19 27914 1 1 84 ASN HA H 92.852 3.762 -10.895 1.00 . A A . 92 ASN HA 1 1
19 27915 1 1 84 ASN HB2 H 92.615 5.593 -8.550 1.00 . A A . 92 ASN HB2 1 1
19 27916 1 1 84 ASN HB3 H 94.208 5.196 -9.177 1.00 . A A . 92 ASN HB3 1 1
19 27917 1 1 84 ASN HD21 H 91.229 6.869 -9.756 1.00 . A A . 92 ASN HD21 1 1
19 27918 1 1 84 ASN HD22 H 91.798 7.751 -11.125 1.00 . A A . 92 ASN HD22 1 1
19 27919 1 1 84 ASN N N 91.186 3.740 -9.670 1.00 . A A . 92 ASN N 1 1
19 27920 1 1 84 ASN ND2 N 91.903 7.039 -10.452 1.00 . A A . 92 ASN ND2 1 1
19 27921 1 1 84 ASN O O 94.616 2.593 -9.417 1.00 . A A . 92 ASN O 1 1
19 27922 1 1 84 ASN OD1 O 93.874 6.513 -11.328 1.00 . A A . 92 ASN OD1 1 1
19 27923 1 1 85 THR C C 93.807 -0.058 -8.059 1.00 . A A . 93 THR C 1 1
19 27924 1 1 85 THR CA C 93.537 1.240 -7.291 1.00 . A A . 93 THR CA 1 1
19 27925 1 1 85 THR CB C 92.762 0.969 -6.006 1.00 . A A . 93 THR CB 1 1
19 27926 1 1 85 THR CG2 C 93.116 1.978 -4.929 1.00 . A A . 93 THR CG2 1 1
19 27927 1 1 85 THR H H 91.931 2.459 -7.860 1.00 . A A . 93 THR H 1 1
19 27928 1 1 85 THR HA H 94.493 1.664 -7.020 1.00 . A A . 93 THR HA 1 1
19 27929 1 1 85 THR HB H 93.002 -0.026 -5.657 1.00 . A A . 93 THR HB 1 1
19 27930 1 1 85 THR HG1 H 91.068 1.887 -5.946 1.00 . A A . 93 THR HG1 1 1
19 27931 1 1 85 THR HG21 H 94.168 1.906 -4.693 1.00 . A A . 93 THR HG21 1 1
19 27932 1 1 85 THR HG22 H 92.526 1.778 -4.046 1.00 . A A . 93 THR HG22 1 1
19 27933 1 1 85 THR HG23 H 92.893 2.972 -5.288 1.00 . A A . 93 THR HG23 1 1
19 27934 1 1 85 THR N N 92.857 2.236 -8.092 1.00 . A A . 93 THR N 1 1
19 27935 1 1 85 THR O O 94.901 -0.628 -7.967 1.00 . A A . 93 THR O 1 1
19 27936 1 1 85 THR OG1 O 91.373 1.042 -6.295 1.00 . A A . 93 THR OG1 1 1
19 27937 1 1 86 GLY C C 91.767 -2.491 -9.665 1.00 . A A . 94 GLY C 1 1
19 27938 1 1 86 GLY CA C 93.029 -1.708 -9.583 1.00 . A A . 94 GLY CA 1 1
19 27939 1 1 86 GLY H H 91.973 -0.056 -8.826 1.00 . A A . 94 GLY H 1 1
19 27940 1 1 86 GLY HA2 H 93.350 -1.437 -10.578 1.00 . A A . 94 GLY HA2 1 1
19 27941 1 1 86 GLY HA3 H 93.791 -2.317 -9.120 1.00 . A A . 94 GLY HA3 1 1
19 27942 1 1 86 GLY N N 92.842 -0.513 -8.808 1.00 . A A . 94 GLY N 1 1
19 27943 1 1 86 GLY O O 90.695 -1.934 -9.479 1.00 . A A . 94 GLY O 1 1
19 27944 1 1 87 GLN C C 90.297 -5.205 -8.704 1.00 . A A . 95 GLN C 1 1
19 27945 1 1 87 GLN CA C 90.727 -4.649 -10.042 1.00 . A A . 95 GLN CA 1 1
19 27946 1 1 87 GLN CB C 90.983 -5.772 -11.061 1.00 . A A . 95 GLN CB 1 1
19 27947 1 1 87 GLN CD C 92.521 -7.632 -11.873 1.00 . A A . 95 GLN CD 1 1
19 27948 1 1 87 GLN CG C 92.321 -6.483 -10.901 1.00 . A A . 95 GLN CG 1 1
19 27949 1 1 87 GLN H H 92.784 -4.161 -9.975 1.00 . A A . 95 GLN H 1 1
19 27950 1 1 87 GLN HA H 89.890 -4.056 -10.389 1.00 . A A . 95 GLN HA 1 1
19 27951 1 1 87 GLN HB2 H 90.200 -6.510 -10.964 1.00 . A A . 95 GLN HB2 1 1
19 27952 1 1 87 GLN HB3 H 90.940 -5.351 -12.055 1.00 . A A . 95 GLN HB3 1 1
19 27953 1 1 87 GLN HE21 H 90.604 -8.169 -11.749 1.00 . A A . 95 GLN HE21 1 1
19 27954 1 1 87 GLN HE22 H 91.592 -9.121 -12.788 1.00 . A A . 95 GLN HE22 1 1
19 27955 1 1 87 GLN HG2 H 93.113 -5.766 -11.058 1.00 . A A . 95 GLN HG2 1 1
19 27956 1 1 87 GLN HG3 H 92.387 -6.867 -9.893 1.00 . A A . 95 GLN HG3 1 1
19 27957 1 1 87 GLN N N 91.884 -3.774 -9.910 1.00 . A A . 95 GLN N 1 1
19 27958 1 1 87 GLN NE2 N 91.477 -8.368 -12.163 1.00 . A A . 95 GLN NE2 1 1
19 27959 1 1 87 GLN O O 89.119 -5.335 -8.442 1.00 . A A . 95 GLN O 1 1
19 27960 1 1 87 GLN OE1 O 93.645 -7.894 -12.314 1.00 . A A . 95 GLN OE1 1 1
19 27961 1 1 88 VAL C C 91.162 -4.905 -5.569 1.00 . A A . 96 VAL C 1 1
19 27962 1 1 88 VAL CA C 90.880 -6.001 -6.555 1.00 . A A . 96 VAL CA 1 1
19 27963 1 1 88 VAL CB C 91.633 -7.299 -6.183 1.00 . A A . 96 VAL CB 1 1
19 27964 1 1 88 VAL CG1 C 91.156 -7.826 -4.837 1.00 . A A . 96 VAL CG1 1 1
19 27965 1 1 88 VAL CG2 C 91.426 -8.349 -7.261 1.00 . A A . 96 VAL CG2 1 1
19 27966 1 1 88 VAL H H 92.177 -5.385 -8.095 1.00 . A A . 96 VAL H 1 1
19 27967 1 1 88 VAL HA H 89.815 -6.185 -6.560 1.00 . A A . 96 VAL HA 1 1
19 27968 1 1 88 VAL HB H 92.688 -7.082 -6.114 1.00 . A A . 96 VAL HB 1 1
19 27969 1 1 88 VAL HG11 H 91.337 -7.093 -4.063 1.00 . A A . 96 VAL HG11 1 1
19 27970 1 1 88 VAL HG12 H 91.682 -8.735 -4.585 1.00 . A A . 96 VAL HG12 1 1
19 27971 1 1 88 VAL HG13 H 90.096 -8.034 -4.877 1.00 . A A . 96 VAL HG13 1 1
19 27972 1 1 88 VAL HG21 H 91.850 -7.999 -8.189 1.00 . A A . 96 VAL HG21 1 1
19 27973 1 1 88 VAL HG22 H 90.364 -8.496 -7.403 1.00 . A A . 96 VAL HG22 1 1
19 27974 1 1 88 VAL HG23 H 91.892 -9.278 -6.968 1.00 . A A . 96 VAL HG23 1 1
19 27975 1 1 88 VAL N N 91.228 -5.512 -7.858 1.00 . A A . 96 VAL N 1 1
19 27976 1 1 88 VAL O O 92.321 -4.561 -5.307 1.00 . A A . 96 VAL O 1 1
19 27977 1 1 89 VAL C C 89.886 -3.530 -2.810 1.00 . A A . 97 VAL C 1 1
19 27978 1 1 89 VAL CA C 90.257 -3.187 -4.216 1.00 . A A . 97 VAL CA 1 1
19 27979 1 1 89 VAL CB C 89.304 -2.049 -4.663 1.00 . A A . 97 VAL CB 1 1
19 27980 1 1 89 VAL CG1 C 89.721 -0.732 -4.054 1.00 . A A . 97 VAL CG1 1 1
19 27981 1 1 89 VAL CG2 C 89.192 -1.950 -6.169 1.00 . A A . 97 VAL CG2 1 1
19 27982 1 1 89 VAL H H 89.233 -4.743 -5.145 1.00 . A A . 97 VAL H 1 1
19 27983 1 1 89 VAL HA H 91.270 -2.818 -4.264 1.00 . A A . 97 VAL HA 1 1
19 27984 1 1 89 VAL HB H 88.326 -2.273 -4.253 1.00 . A A . 97 VAL HB 1 1
19 27985 1 1 89 VAL HG11 H 89.684 -0.815 -2.978 1.00 . A A . 97 VAL HG11 1 1
19 27986 1 1 89 VAL HG12 H 89.039 0.041 -4.376 1.00 . A A . 97 VAL HG12 1 1
19 27987 1 1 89 VAL HG13 H 90.726 -0.487 -4.365 1.00 . A A . 97 VAL HG13 1 1
19 27988 1 1 89 VAL HG21 H 88.790 -2.881 -6.544 1.00 . A A . 97 VAL HG21 1 1
19 27989 1 1 89 VAL HG22 H 90.166 -1.772 -6.599 1.00 . A A . 97 VAL HG22 1 1
19 27990 1 1 89 VAL HG23 H 88.521 -1.144 -6.426 1.00 . A A . 97 VAL HG23 1 1
19 27991 1 1 89 VAL N N 90.127 -4.343 -5.041 1.00 . A A . 97 VAL N 1 1
19 27992 1 1 89 VAL O O 88.778 -4.001 -2.557 1.00 . A A . 97 VAL O 1 1
19 27993 1 1 90 HIS C C 89.868 -2.127 -0.144 1.00 . A A . 98 HIS C 1 1
19 27994 1 1 90 HIS CA C 90.432 -3.454 -0.536 1.00 . A A . 98 HIS CA 1 1
19 27995 1 1 90 HIS CB C 91.609 -3.778 0.400 1.00 . A A . 98 HIS CB 1 1
19 27996 1 1 90 HIS CD2 C 91.583 -6.339 0.230 1.00 . A A . 98 HIS CD2 1 1
19 27997 1 1 90 HIS CE1 C 93.736 -6.646 0.271 1.00 . A A . 98 HIS CE1 1 1
19 27998 1 1 90 HIS CG C 92.196 -5.143 0.282 1.00 . A A . 98 HIS CG 1 1
19 27999 1 1 90 HIS H H 91.743 -3.218 -2.130 1.00 . A A . 98 HIS H 1 1
19 28000 1 1 90 HIS HA H 89.669 -4.212 -0.434 1.00 . A A . 98 HIS HA 1 1
19 28001 1 1 90 HIS HB2 H 92.408 -3.079 0.198 1.00 . A A . 98 HIS HB2 1 1
19 28002 1 1 90 HIS HB3 H 91.283 -3.642 1.421 1.00 . A A . 98 HIS HB3 1 1
19 28003 1 1 90 HIS HD2 H 90.518 -6.522 0.197 1.00 . A A . 98 HIS HD2 1 1
19 28004 1 1 90 HIS HE1 H 94.700 -7.132 0.279 1.00 . A A . 98 HIS HE1 1 1
19 28005 1 1 90 HIS HE2 H 92.454 -8.228 0.497 1.00 . A A . 98 HIS HE2 1 1
19 28006 1 1 90 HIS N N 90.798 -3.371 -1.907 1.00 . A A . 98 HIS N 1 1
19 28007 1 1 90 HIS ND1 N 93.558 -5.334 0.305 1.00 . A A . 98 HIS ND1 1 1
19 28008 1 1 90 HIS NE2 N 92.571 -7.286 0.224 1.00 . A A . 98 HIS NE2 1 1
19 28009 1 1 90 HIS O O 90.388 -1.091 -0.529 1.00 . A A . 98 HIS O 1 1
19 28010 1 1 91 LEU C C 88.215 -1.111 2.602 1.00 . A A . 99 LEU C 1 1
19 28011 1 1 91 LEU CA C 88.272 -0.965 1.117 1.00 . A A . 99 LEU CA 1 1
19 28012 1 1 91 LEU CB C 86.884 -0.572 0.561 1.00 . A A . 99 LEU CB 1 1
19 28013 1 1 91 LEU CD1 C 87.014 -1.091 -1.895 1.00 . A A . 99 LEU CD1 1 1
19 28014 1 1 91 LEU CD2 C 85.457 0.664 -1.070 1.00 . A A . 99 LEU CD2 1 1
19 28015 1 1 91 LEU CG C 86.802 -0.009 -0.854 1.00 . A A . 99 LEU CG 1 1
19 28016 1 1 91 LEU H H 88.492 -3.039 0.809 1.00 . A A . 99 LEU H 1 1
19 28017 1 1 91 LEU HA H 88.988 -0.197 0.878 1.00 . A A . 99 LEU HA 1 1
19 28018 1 1 91 LEU HB2 H 86.247 -1.441 0.587 1.00 . A A . 99 LEU HB2 1 1
19 28019 1 1 91 LEU HB3 H 86.465 0.171 1.223 1.00 . A A . 99 LEU HB3 1 1
19 28020 1 1 91 LEU HD11 H 86.952 -0.653 -2.881 1.00 . A A . 99 LEU HD11 1 1
19 28021 1 1 91 LEU HD12 H 86.253 -1.850 -1.790 1.00 . A A . 99 LEU HD12 1 1
19 28022 1 1 91 LEU HD13 H 87.990 -1.535 -1.759 1.00 . A A . 99 LEU HD13 1 1
19 28023 1 1 91 LEU HD21 H 85.330 1.455 -0.345 1.00 . A A . 99 LEU HD21 1 1
19 28024 1 1 91 LEU HD22 H 84.664 -0.059 -0.961 1.00 . A A . 99 LEU HD22 1 1
19 28025 1 1 91 LEU HD23 H 85.421 1.087 -2.065 1.00 . A A . 99 LEU HD23 1 1
19 28026 1 1 91 LEU HG H 87.570 0.753 -0.935 1.00 . A A . 99 LEU HG 1 1
19 28027 1 1 91 LEU N N 88.828 -2.150 0.574 1.00 . A A . 99 LEU N 1 1
19 28028 1 1 91 LEU O O 88.063 -2.213 3.112 1.00 . A A . 99 LEU O 1 1
19 28029 1 1 92 LEU C C 86.878 0.391 5.025 1.00 . A A . 100 LEU C 1 1
19 28030 1 1 92 LEU CA C 88.275 -0.041 4.699 1.00 . A A . 100 LEU CA 1 1
19 28031 1 1 92 LEU CB C 89.351 0.884 5.322 1.00 . A A . 100 LEU CB 1 1
19 28032 1 1 92 LEU CD1 C 88.411 1.516 7.624 1.00 . A A . 100 LEU CD1 1 1
19 28033 1 1 92 LEU CD2 C 89.724 -0.579 7.355 1.00 . A A . 100 LEU CD2 1 1
19 28034 1 1 92 LEU CG C 89.546 0.849 6.869 1.00 . A A . 100 LEU CG 1 1
19 28035 1 1 92 LEU H H 88.375 0.824 2.800 1.00 . A A . 100 LEU H 1 1
19 28036 1 1 92 LEU HA H 88.439 -1.063 5.009 1.00 . A A . 100 LEU HA 1 1
19 28037 1 1 92 LEU HB2 H 90.299 0.634 4.869 1.00 . A A . 100 LEU HB2 1 1
19 28038 1 1 92 LEU HB3 H 89.109 1.900 5.041 1.00 . A A . 100 LEU HB3 1 1
19 28039 1 1 92 LEU HD11 H 88.338 2.552 7.328 1.00 . A A . 100 LEU HD11 1 1
19 28040 1 1 92 LEU HD12 H 88.599 1.457 8.686 1.00 . A A . 100 LEU HD12 1 1
19 28041 1 1 92 LEU HD13 H 87.484 1.011 7.396 1.00 . A A . 100 LEU HD13 1 1
19 28042 1 1 92 LEU HD21 H 88.848 -1.159 7.098 1.00 . A A . 100 LEU HD21 1 1
19 28043 1 1 92 LEU HD22 H 89.854 -0.581 8.428 1.00 . A A . 100 LEU HD22 1 1
19 28044 1 1 92 LEU HD23 H 90.593 -1.015 6.885 1.00 . A A . 100 LEU HD23 1 1
19 28045 1 1 92 LEU HG H 90.449 1.388 7.107 1.00 . A A . 100 LEU HG 1 1
19 28046 1 1 92 LEU N N 88.343 -0.032 3.286 1.00 . A A . 100 LEU N 1 1
19 28047 1 1 92 LEU O O 86.489 1.546 4.773 1.00 . A A . 100 LEU O 1 1
19 28048 1 1 93 LEU C C 84.487 -0.320 7.231 1.00 . A A . 101 LEU C 1 1
19 28049 1 1 93 LEU CA C 84.743 -0.299 5.773 1.00 . A A . 101 LEU CA 1 1
19 28050 1 1 93 LEU CB C 83.836 -1.344 5.088 1.00 . A A . 101 LEU CB 1 1
19 28051 1 1 93 LEU CD1 C 84.245 -0.666 2.696 1.00 . A A . 101 LEU CD1 1 1
19 28052 1 1 93 LEU CD2 C 82.243 -2.034 3.269 1.00 . A A . 101 LEU CD2 1 1
19 28053 1 1 93 LEU CG C 83.205 -0.956 3.742 1.00 . A A . 101 LEU CG 1 1
19 28054 1 1 93 LEU H H 86.514 -1.403 5.697 1.00 . A A . 101 LEU H 1 1
19 28055 1 1 93 LEU HA H 84.474 0.672 5.383 1.00 . A A . 101 LEU HA 1 1
19 28056 1 1 93 LEU HB2 H 84.419 -2.240 4.931 1.00 . A A . 101 LEU HB2 1 1
19 28057 1 1 93 LEU HB3 H 83.037 -1.585 5.773 1.00 . A A . 101 LEU HB3 1 1
19 28058 1 1 93 LEU HD11 H 84.873 0.147 3.029 1.00 . A A . 101 LEU HD11 1 1
19 28059 1 1 93 LEU HD12 H 83.759 -0.390 1.772 1.00 . A A . 101 LEU HD12 1 1
19 28060 1 1 93 LEU HD13 H 84.853 -1.546 2.537 1.00 . A A . 101 LEU HD13 1 1
19 28061 1 1 93 LEU HD21 H 81.459 -2.158 4.002 1.00 . A A . 101 LEU HD21 1 1
19 28062 1 1 93 LEU HD22 H 82.777 -2.965 3.154 1.00 . A A . 101 LEU HD22 1 1
19 28063 1 1 93 LEU HD23 H 81.812 -1.743 2.324 1.00 . A A . 101 LEU HD23 1 1
19 28064 1 1 93 LEU HG H 82.636 -0.050 3.887 1.00 . A A . 101 LEU HG 1 1
19 28065 1 1 93 LEU N N 86.120 -0.526 5.489 1.00 . A A . 101 LEU N 1 1
19 28066 1 1 93 LEU O O 85.286 -0.831 8.016 1.00 . A A . 101 LEU O 1 1
19 28067 1 1 94 GLU C C 81.537 -0.457 8.690 1.00 . A A . 102 GLU C 1 1
19 28068 1 1 94 GLU CA C 82.862 0.176 8.872 1.00 . A A . 102 GLU CA 1 1
19 28069 1 1 94 GLU CB C 82.685 1.577 9.463 1.00 . A A . 102 GLU CB 1 1
19 28070 1 1 94 GLU CD C 81.850 2.917 11.443 1.00 . A A . 102 GLU CD 1 1
19 28071 1 1 94 GLU CG C 82.146 1.554 10.887 1.00 . A A . 102 GLU CG 1 1
19 28072 1 1 94 GLU H H 82.807 0.571 6.851 1.00 . A A . 102 GLU H 1 1
19 28073 1 1 94 GLU HA H 83.493 -0.437 9.499 1.00 . A A . 102 GLU HA 1 1
19 28074 1 1 94 GLU HB2 H 83.638 2.084 9.464 1.00 . A A . 102 GLU HB2 1 1
19 28075 1 1 94 GLU HB3 H 81.990 2.131 8.849 1.00 . A A . 102 GLU HB3 1 1
19 28076 1 1 94 GLU HG2 H 81.233 0.979 10.900 1.00 . A A . 102 GLU HG2 1 1
19 28077 1 1 94 GLU HG3 H 82.877 1.071 11.519 1.00 . A A . 102 GLU HG3 1 1
19 28078 1 1 94 GLU N N 83.378 0.208 7.567 1.00 . A A . 102 GLU N 1 1
19 28079 1 1 94 GLU O O 80.775 -0.005 7.815 1.00 . A A . 102 GLU O 1 1
19 28080 1 1 94 GLU OE1 O 80.766 3.442 11.192 1.00 . A A . 102 GLU OE1 1 1
19 28081 1 1 94 GLU OE2 O 82.678 3.470 12.195 1.00 . A A . 102 GLU OE2 1 1
19 28082 1 1 95 LYS C C 78.904 -1.234 9.561 1.00 . A A . 103 LYS C 1 1
19 28083 1 1 95 LYS CA C 80.034 -2.226 9.292 1.00 . A A . 103 LYS CA 1 1
19 28084 1 1 95 LYS CB C 79.986 -3.423 10.253 1.00 . A A . 103 LYS CB 1 1
19 28085 1 1 95 LYS CD C 77.546 -4.057 9.842 1.00 . A A . 103 LYS CD 1 1
19 28086 1 1 95 LYS CE C 76.637 -5.031 9.124 1.00 . A A . 103 LYS CE 1 1
19 28087 1 1 95 LYS CG C 78.987 -4.529 9.875 1.00 . A A . 103 LYS CG 1 1
19 28088 1 1 95 LYS H H 81.999 -1.852 10.007 1.00 . A A . 103 LYS H 1 1
19 28089 1 1 95 LYS HA H 79.950 -2.573 8.273 1.00 . A A . 103 LYS HA 1 1
19 28090 1 1 95 LYS HB2 H 80.969 -3.866 10.299 1.00 . A A . 103 LYS HB2 1 1
19 28091 1 1 95 LYS HB3 H 79.727 -3.060 11.238 1.00 . A A . 103 LYS HB3 1 1
19 28092 1 1 95 LYS HD2 H 77.196 -3.941 10.857 1.00 . A A . 103 LYS HD2 1 1
19 28093 1 1 95 LYS HD3 H 77.507 -3.101 9.340 1.00 . A A . 103 LYS HD3 1 1
19 28094 1 1 95 LYS HE2 H 76.755 -6.008 9.568 1.00 . A A . 103 LYS HE2 1 1
19 28095 1 1 95 LYS HE3 H 75.614 -4.705 9.246 1.00 . A A . 103 LYS HE3 1 1
19 28096 1 1 95 LYS HG2 H 79.242 -4.964 8.922 1.00 . A A . 103 LYS HG2 1 1
19 28097 1 1 95 LYS HG3 H 79.070 -5.269 10.658 1.00 . A A . 103 LYS HG3 1 1
19 28098 1 1 95 LYS HZ1 H 76.299 -5.808 7.231 1.00 . A A . 103 LYS HZ1 1 1
19 28099 1 1 95 LYS HZ2 H 77.927 -5.438 7.509 1.00 . A A . 103 LYS HZ2 1 1
19 28100 1 1 95 LYS HZ3 H 76.850 -4.209 7.178 1.00 . A A . 103 LYS HZ3 1 1
19 28101 1 1 95 LYS N N 81.286 -1.529 9.409 1.00 . A A . 103 LYS N 1 1
19 28102 1 1 95 LYS NZ N 76.945 -5.122 7.678 1.00 . A A . 103 LYS NZ 1 1
19 28103 1 1 95 LYS O O 78.757 -0.703 10.682 1.00 . A A . 103 LYS O 1 1
19 28104 1 1 96 GLY C C 75.831 -0.505 9.139 1.00 . A A . 104 GLY C 1 1
19 28105 1 1 96 GLY CA C 77.122 0.007 8.574 1.00 . A A . 104 GLY CA 1 1
19 28106 1 1 96 GLY H H 78.328 -1.512 7.722 1.00 . A A . 104 GLY H 1 1
19 28107 1 1 96 GLY HA2 H 77.460 0.836 9.177 1.00 . A A . 104 GLY HA2 1 1
19 28108 1 1 96 GLY HA3 H 76.946 0.360 7.568 1.00 . A A . 104 GLY HA3 1 1
19 28109 1 1 96 GLY N N 78.152 -0.980 8.534 1.00 . A A . 104 GLY N 1 1
19 28110 1 1 96 GLY O O 75.777 -1.553 9.802 1.00 . A A . 104 GLY O 1 1
19 28111 1 1 97 GLN C C 72.559 0.153 8.248 1.00 . A A . 105 GLN C 1 1
19 28112 1 1 97 GLN CA C 73.502 -0.091 9.384 1.00 . A A . 105 GLN CA 1 1
19 28113 1 1 97 GLN CB C 73.187 0.778 10.620 1.00 . A A . 105 GLN CB 1 1
19 28114 1 1 97 GLN CD C 73.968 1.416 12.973 1.00 . A A . 105 GLN CD 1 1
19 28115 1 1 97 GLN CG C 74.171 0.535 11.770 1.00 . A A . 105 GLN CG 1 1
19 28116 1 1 97 GLN H H 74.814 0.963 8.255 1.00 . A A . 105 GLN H 1 1
19 28117 1 1 97 GLN HA H 73.492 -1.137 9.646 1.00 . A A . 105 GLN HA 1 1
19 28118 1 1 97 GLN HB2 H 73.235 1.819 10.339 1.00 . A A . 105 GLN HB2 1 1
19 28119 1 1 97 GLN HB3 H 72.192 0.549 10.972 1.00 . A A . 105 GLN HB3 1 1
19 28120 1 1 97 GLN HE21 H 75.904 1.358 13.343 1.00 . A A . 105 GLN HE21 1 1
19 28121 1 1 97 GLN HE22 H 74.968 2.289 14.444 1.00 . A A . 105 GLN HE22 1 1
19 28122 1 1 97 GLN HG2 H 74.073 -0.491 12.091 1.00 . A A . 105 GLN HG2 1 1
19 28123 1 1 97 GLN HG3 H 75.172 0.685 11.393 1.00 . A A . 105 GLN HG3 1 1
19 28124 1 1 97 GLN N N 74.796 0.209 8.882 1.00 . A A . 105 GLN N 1 1
19 28125 1 1 97 GLN NE2 N 75.040 1.718 13.651 1.00 . A A . 105 GLN NE2 1 1
19 28126 1 1 97 GLN O O 72.786 1.071 7.452 1.00 . A A . 105 GLN O 1 1
19 28127 1 1 97 GLN OE1 O 72.857 1.829 13.288 1.00 . A A . 105 GLN OE1 1 1
19 28128 1 1 98 VAL C C 69.679 0.550 7.069 1.00 . A A . 106 VAL C 1 1
19 28129 1 1 98 VAL CA C 70.698 -0.576 6.986 1.00 . A A . 106 VAL CA 1 1
19 28130 1 1 98 VAL CB C 70.022 -1.947 6.670 1.00 . A A . 106 VAL CB 1 1
19 28131 1 1 98 VAL CG1 C 71.077 -3.008 6.404 1.00 . A A . 106 VAL CG1 1 1
19 28132 1 1 98 VAL CG2 C 69.099 -2.396 7.790 1.00 . A A . 106 VAL CG2 1 1
19 28133 1 1 98 VAL H H 71.221 -1.167 8.903 1.00 . A A . 106 VAL H 1 1
19 28134 1 1 98 VAL HA H 71.375 -0.343 6.179 1.00 . A A . 106 VAL HA 1 1
19 28135 1 1 98 VAL HB H 69.441 -1.827 5.767 1.00 . A A . 106 VAL HB 1 1
19 28136 1 1 98 VAL HG11 H 71.707 -3.112 7.275 1.00 . A A . 106 VAL HG11 1 1
19 28137 1 1 98 VAL HG12 H 71.679 -2.713 5.557 1.00 . A A . 106 VAL HG12 1 1
19 28138 1 1 98 VAL HG13 H 70.596 -3.951 6.192 1.00 . A A . 106 VAL HG13 1 1
19 28139 1 1 98 VAL HG21 H 68.650 -3.343 7.531 1.00 . A A . 106 VAL HG21 1 1
19 28140 1 1 98 VAL HG22 H 68.323 -1.658 7.935 1.00 . A A . 106 VAL HG22 1 1
19 28141 1 1 98 VAL HG23 H 69.666 -2.503 8.703 1.00 . A A . 106 VAL HG23 1 1
19 28142 1 1 98 VAL N N 71.527 -0.619 8.150 1.00 . A A . 106 VAL N 1 1
19 28143 1 1 98 VAL O O 69.220 0.904 8.162 1.00 . A A . 106 VAL O 1 1
19 28144 1 1 99 PRO C C 67.012 1.736 6.152 1.00 . A A . 107 PRO C 1 1
19 28145 1 1 99 PRO CA C 68.407 2.255 5.850 1.00 . A A . 107 PRO CA 1 1
19 28146 1 1 99 PRO CB C 68.496 2.760 4.396 1.00 . A A . 107 PRO CB 1 1
19 28147 1 1 99 PRO CD C 69.955 0.876 4.600 1.00 . A A . 107 PRO CD 1 1
19 28148 1 1 99 PRO CG C 69.716 2.130 3.821 1.00 . A A . 107 PRO CG 1 1
19 28149 1 1 99 PRO HA H 68.651 3.052 6.538 1.00 . A A . 107 PRO HA 1 1
19 28150 1 1 99 PRO HB2 H 67.611 2.458 3.857 1.00 . A A . 107 PRO HB2 1 1
19 28151 1 1 99 PRO HB3 H 68.571 3.837 4.394 1.00 . A A . 107 PRO HB3 1 1
19 28152 1 1 99 PRO HD2 H 69.443 0.045 4.138 1.00 . A A . 107 PRO HD2 1 1
19 28153 1 1 99 PRO HD3 H 71.013 0.673 4.679 1.00 . A A . 107 PRO HD3 1 1
19 28154 1 1 99 PRO HG2 H 69.552 1.898 2.779 1.00 . A A . 107 PRO HG2 1 1
19 28155 1 1 99 PRO HG3 H 70.556 2.801 3.927 1.00 . A A . 107 PRO HG3 1 1
19 28156 1 1 99 PRO N N 69.378 1.182 5.923 1.00 . A A . 107 PRO N 1 1
19 28157 1 1 99 PRO O O 66.382 1.124 5.262 1.00 . A A . 107 PRO O 1 1
19 28158 1 1 99 PRO OXT O 66.530 1.931 7.286 1.00 . A A . 107 PRO OXT 1 1
20 28159 1 1 1 LYS C C 79.413 -5.207 11.580 1.00 . A A . 9 LYS C 1 1
20 28160 1 1 1 LYS CA C 80.103 -6.586 11.633 1.00 . A A . 9 LYS CA 1 1
20 28161 1 1 1 LYS CB C 80.183 -7.321 10.276 1.00 . A A . 9 LYS CB 1 1
20 28162 1 1 1 LYS CD C 81.291 -9.158 8.929 1.00 . A A . 9 LYS CD 1 1
20 28163 1 1 1 LYS CE C 81.598 -8.269 7.735 1.00 . A A . 9 LYS CE 1 1
20 28164 1 1 1 LYS CG C 81.274 -8.388 10.239 1.00 . A A . 9 LYS CG 1 1
20 28165 1 1 1 LYS H1 H 80.136 -7.163 13.667 1.00 . A A . 9 LYS H1 1 1
20 28166 1 1 1 LYS HA H 81.103 -6.298 11.919 1.00 . A A . 9 LYS HA 1 1
20 28167 1 1 1 LYS HB2 H 79.232 -7.795 10.082 1.00 . A A . 9 LYS HB2 1 1
20 28168 1 1 1 LYS HB3 H 80.384 -6.599 9.498 1.00 . A A . 9 LYS HB3 1 1
20 28169 1 1 1 LYS HD2 H 82.047 -9.928 8.988 1.00 . A A . 9 LYS HD2 1 1
20 28170 1 1 1 LYS HD3 H 80.324 -9.617 8.787 1.00 . A A . 9 LYS HD3 1 1
20 28171 1 1 1 LYS HE2 H 80.819 -7.526 7.645 1.00 . A A . 9 LYS HE2 1 1
20 28172 1 1 1 LYS HE3 H 82.547 -7.778 7.898 1.00 . A A . 9 LYS HE3 1 1
20 28173 1 1 1 LYS HG2 H 82.232 -7.909 10.368 1.00 . A A . 9 LYS HG2 1 1
20 28174 1 1 1 LYS HG3 H 81.107 -9.079 11.053 1.00 . A A . 9 LYS HG3 1 1
20 28175 1 1 1 LYS HZ1 H 82.429 -9.762 6.552 1.00 . A A . 9 LYS HZ1 1 1
20 28176 1 1 1 LYS HZ2 H 81.847 -8.446 5.664 1.00 . A A . 9 LYS HZ2 1 1
20 28177 1 1 1 LYS HZ3 H 80.762 -9.556 6.339 1.00 . A A . 9 LYS HZ3 1 1
20 28178 1 1 1 LYS N N 79.727 -7.406 12.803 1.00 . A A . 9 LYS N 1 1
20 28179 1 1 1 LYS NZ N 81.666 -9.054 6.494 1.00 . A A . 9 LYS NZ 1 1
20 28180 1 1 1 LYS O O 80.105 -4.212 11.395 1.00 . A A . 9 LYS O 1 1
20 28181 1 1 2 PRO C C 77.983 -2.949 12.938 1.00 . A A . 10 PRO C 1 1
20 28182 1 1 2 PRO CA C 77.367 -3.805 11.832 1.00 . A A . 10 PRO CA 1 1
20 28183 1 1 2 PRO CB C 75.933 -4.183 12.182 1.00 . A A . 10 PRO CB 1 1
20 28184 1 1 2 PRO CD C 77.075 -6.192 11.587 1.00 . A A . 10 PRO CD 1 1
20 28185 1 1 2 PRO CG C 75.739 -5.504 11.543 1.00 . A A . 10 PRO CG 1 1
20 28186 1 1 2 PRO HA H 77.389 -3.254 10.903 1.00 . A A . 10 PRO HA 1 1
20 28187 1 1 2 PRO HB2 H 75.824 -4.239 13.256 1.00 . A A . 10 PRO HB2 1 1
20 28188 1 1 2 PRO HB3 H 75.252 -3.448 11.780 1.00 . A A . 10 PRO HB3 1 1
20 28189 1 1 2 PRO HD2 H 77.171 -6.835 12.450 1.00 . A A . 10 PRO HD2 1 1
20 28190 1 1 2 PRO HD3 H 77.259 -6.759 10.687 1.00 . A A . 10 PRO HD3 1 1
20 28191 1 1 2 PRO HG2 H 75.006 -6.074 12.095 1.00 . A A . 10 PRO HG2 1 1
20 28192 1 1 2 PRO HG3 H 75.420 -5.373 10.520 1.00 . A A . 10 PRO HG3 1 1
20 28193 1 1 2 PRO N N 78.045 -5.102 11.693 1.00 . A A . 10 PRO N 1 1
20 28194 1 1 2 PRO O O 77.945 -3.307 14.120 1.00 . A A . 10 PRO O 1 1
20 28195 1 1 3 GLY C C 80.661 -1.292 13.721 1.00 . A A . 11 GLY C 1 1
20 28196 1 1 3 GLY CA C 79.208 -0.954 13.468 1.00 . A A . 11 GLY CA 1 1
20 28197 1 1 3 GLY H H 78.597 -1.640 11.578 1.00 . A A . 11 GLY H 1 1
20 28198 1 1 3 GLY HA2 H 79.147 0.052 13.079 1.00 . A A . 11 GLY HA2 1 1
20 28199 1 1 3 GLY HA3 H 78.673 -0.999 14.405 1.00 . A A . 11 GLY HA3 1 1
20 28200 1 1 3 GLY N N 78.584 -1.852 12.536 1.00 . A A . 11 GLY N 1 1
20 28201 1 1 3 GLY O O 81.275 -0.748 14.646 1.00 . A A . 11 GLY O 1 1
20 28202 1 1 4 ASP C C 83.339 -2.344 11.810 1.00 . A A . 12 ASP C 1 1
20 28203 1 1 4 ASP CA C 82.595 -2.595 13.100 1.00 . A A . 12 ASP CA 1 1
20 28204 1 1 4 ASP CB C 82.658 -4.074 13.406 1.00 . A A . 12 ASP CB 1 1
20 28205 1 1 4 ASP CG C 84.012 -4.539 13.924 1.00 . A A . 12 ASP CG 1 1
20 28206 1 1 4 ASP H H 80.697 -2.701 12.271 1.00 . A A . 12 ASP H 1 1
20 28207 1 1 4 ASP HA H 83.045 -2.045 13.914 1.00 . A A . 12 ASP HA 1 1
20 28208 1 1 4 ASP HB2 H 81.866 -4.353 14.083 1.00 . A A . 12 ASP HB2 1 1
20 28209 1 1 4 ASP HB3 H 82.494 -4.516 12.431 1.00 . A A . 12 ASP HB3 1 1
20 28210 1 1 4 ASP N N 81.207 -2.200 12.947 1.00 . A A . 12 ASP N 1 1
20 28211 1 1 4 ASP O O 82.719 -2.218 10.745 1.00 . A A . 12 ASP O 1 1
20 28212 1 1 4 ASP OD1 O 84.573 -3.880 14.826 1.00 . A A . 12 ASP OD1 1 1
20 28213 1 1 4 ASP OD2 O 84.516 -5.591 13.474 1.00 . A A . 12 ASP OD2 1 1
20 28214 1 1 5 THR C C 85.932 -3.380 10.124 1.00 . A A . 13 THR C 1 1
20 28215 1 1 5 THR CA C 85.507 -2.068 10.794 1.00 . A A . 13 THR CA 1 1
20 28216 1 1 5 THR CB C 86.739 -1.320 11.297 1.00 . A A . 13 THR CB 1 1
20 28217 1 1 5 THR CG2 C 86.443 0.146 11.474 1.00 . A A . 13 THR CG2 1 1
20 28218 1 1 5 THR H H 85.083 -2.473 12.760 1.00 . A A . 13 THR H 1 1
20 28219 1 1 5 THR HA H 85.000 -1.437 10.080 1.00 . A A . 13 THR HA 1 1
20 28220 1 1 5 THR HB H 87.535 -1.447 10.579 1.00 . A A . 13 THR HB 1 1
20 28221 1 1 5 THR HG1 H 88.048 -2.235 12.423 1.00 . A A . 13 THR HG1 1 1
20 28222 1 1 5 THR HG21 H 85.625 0.273 12.168 1.00 . A A . 13 THR HG21 1 1
20 28223 1 1 5 THR HG22 H 86.183 0.565 10.511 1.00 . A A . 13 THR HG22 1 1
20 28224 1 1 5 THR HG23 H 87.324 0.645 11.849 1.00 . A A . 13 THR HG23 1 1
20 28225 1 1 5 THR N N 84.638 -2.308 11.902 1.00 . A A . 13 THR N 1 1
20 28226 1 1 5 THR O O 86.197 -4.390 10.798 1.00 . A A . 13 THR O 1 1
20 28227 1 1 5 THR OG1 O 87.151 -1.892 12.563 1.00 . A A . 13 THR OG1 1 1
20 28228 1 1 6 PHE C C 86.861 -4.039 6.698 1.00 . A A . 14 PHE C 1 1
20 28229 1 1 6 PHE CA C 86.397 -4.512 8.044 1.00 . A A . 14 PHE CA 1 1
20 28230 1 1 6 PHE CB C 85.279 -5.584 7.908 1.00 . A A . 14 PHE CB 1 1
20 28231 1 1 6 PHE CD1 C 83.763 -5.104 5.950 1.00 . A A . 14 PHE CD1 1 1
20 28232 1 1 6 PHE CD2 C 82.952 -4.668 8.142 1.00 . A A . 14 PHE CD2 1 1
20 28233 1 1 6 PHE CE1 C 82.564 -4.675 5.418 1.00 . A A . 14 PHE CE1 1 1
20 28234 1 1 6 PHE CE2 C 81.755 -4.244 7.615 1.00 . A A . 14 PHE CE2 1 1
20 28235 1 1 6 PHE CG C 83.972 -5.103 7.319 1.00 . A A . 14 PHE CG 1 1
20 28236 1 1 6 PHE CZ C 81.560 -4.245 6.253 1.00 . A A . 14 PHE CZ 1 1
20 28237 1 1 6 PHE H H 85.753 -2.538 8.345 1.00 . A A . 14 PHE H 1 1
20 28238 1 1 6 PHE HA H 87.245 -4.949 8.553 1.00 . A A . 14 PHE HA 1 1
20 28239 1 1 6 PHE HB2 H 85.641 -6.380 7.275 1.00 . A A . 14 PHE HB2 1 1
20 28240 1 1 6 PHE HB3 H 85.075 -5.990 8.889 1.00 . A A . 14 PHE HB3 1 1
20 28241 1 1 6 PHE HD1 H 84.552 -5.442 5.293 1.00 . A A . 14 PHE HD1 1 1
20 28242 1 1 6 PHE HD2 H 83.100 -4.660 9.212 1.00 . A A . 14 PHE HD2 1 1
20 28243 1 1 6 PHE HE1 H 82.415 -4.678 4.349 1.00 . A A . 14 PHE HE1 1 1
20 28244 1 1 6 PHE HE2 H 80.967 -3.907 8.272 1.00 . A A . 14 PHE HE2 1 1
20 28245 1 1 6 PHE HZ H 80.618 -3.912 5.841 1.00 . A A . 14 PHE HZ 1 1
20 28246 1 1 6 PHE N N 85.979 -3.372 8.825 1.00 . A A . 14 PHE N 1 1
20 28247 1 1 6 PHE O O 86.453 -3.001 6.243 1.00 . A A . 14 PHE O 1 1
20 28248 1 1 7 GLU C C 87.633 -5.356 3.772 1.00 . A A . 15 GLU C 1 1
20 28249 1 1 7 GLU CA C 88.200 -4.408 4.791 1.00 . A A . 15 GLU CA 1 1
20 28250 1 1 7 GLU CB C 89.713 -4.417 4.801 1.00 . A A . 15 GLU CB 1 1
20 28251 1 1 7 GLU CD C 91.767 -3.438 5.855 1.00 . A A . 15 GLU CD 1 1
20 28252 1 1 7 GLU CG C 90.289 -3.342 5.698 1.00 . A A . 15 GLU CG 1 1
20 28253 1 1 7 GLU H H 87.988 -5.634 6.463 1.00 . A A . 15 GLU H 1 1
20 28254 1 1 7 GLU HA H 87.848 -3.406 4.585 1.00 . A A . 15 GLU HA 1 1
20 28255 1 1 7 GLU HB2 H 90.057 -5.381 5.151 1.00 . A A . 15 GLU HB2 1 1
20 28256 1 1 7 GLU HB3 H 90.075 -4.252 3.798 1.00 . A A . 15 GLU HB3 1 1
20 28257 1 1 7 GLU HG2 H 90.054 -2.375 5.278 1.00 . A A . 15 GLU HG2 1 1
20 28258 1 1 7 GLU HG3 H 89.829 -3.427 6.673 1.00 . A A . 15 GLU HG3 1 1
20 28259 1 1 7 GLU N N 87.700 -4.773 6.081 1.00 . A A . 15 GLU N 1 1
20 28260 1 1 7 GLU O O 87.365 -6.526 4.099 1.00 . A A . 15 GLU O 1 1
20 28261 1 1 7 GLU OE1 O 92.511 -2.998 4.957 1.00 . A A . 15 GLU OE1 1 1
20 28262 1 1 7 GLU OE2 O 92.217 -3.957 6.894 1.00 . A A . 15 GLU OE2 1 1
20 28263 1 1 8 VAL C C 87.652 -5.664 0.342 1.00 . A A . 16 VAL C 1 1
20 28264 1 1 8 VAL CA C 86.798 -5.660 1.562 1.00 . A A . 16 VAL CA 1 1
20 28265 1 1 8 VAL CB C 85.400 -5.104 1.174 1.00 . A A . 16 VAL CB 1 1
20 28266 1 1 8 VAL CG1 C 84.751 -5.971 0.110 1.00 . A A . 16 VAL CG1 1 1
20 28267 1 1 8 VAL CG2 C 84.492 -4.993 2.382 1.00 . A A . 16 VAL CG2 1 1
20 28268 1 1 8 VAL H H 87.748 -3.985 2.317 1.00 . A A . 16 VAL H 1 1
20 28269 1 1 8 VAL HA H 86.672 -6.671 1.922 1.00 . A A . 16 VAL HA 1 1
20 28270 1 1 8 VAL HB H 85.538 -4.117 0.756 1.00 . A A . 16 VAL HB 1 1
20 28271 1 1 8 VAL HG11 H 85.385 -5.997 -0.763 1.00 . A A . 16 VAL HG11 1 1
20 28272 1 1 8 VAL HG12 H 83.792 -5.552 -0.158 1.00 . A A . 16 VAL HG12 1 1
20 28273 1 1 8 VAL HG13 H 84.617 -6.974 0.492 1.00 . A A . 16 VAL HG13 1 1
20 28274 1 1 8 VAL HG21 H 83.530 -4.610 2.073 1.00 . A A . 16 VAL HG21 1 1
20 28275 1 1 8 VAL HG22 H 84.937 -4.305 3.087 1.00 . A A . 16 VAL HG22 1 1
20 28276 1 1 8 VAL HG23 H 84.372 -5.961 2.844 1.00 . A A . 16 VAL HG23 1 1
20 28277 1 1 8 VAL N N 87.425 -4.885 2.574 1.00 . A A . 16 VAL N 1 1
20 28278 1 1 8 VAL O O 87.996 -4.603 -0.187 1.00 . A A . 16 VAL O 1 1
20 28279 1 1 9 GLU C C 87.687 -7.297 -2.390 1.00 . A A . 17 GLU C 1 1
20 28280 1 1 9 GLU CA C 88.705 -7.020 -1.303 1.00 . A A . 17 GLU CA 1 1
20 28281 1 1 9 GLU CB C 89.696 -8.171 -1.161 1.00 . A A . 17 GLU CB 1 1
20 28282 1 1 9 GLU CD C 91.665 -9.098 0.087 1.00 . A A . 17 GLU CD 1 1
20 28283 1 1 9 GLU CG C 90.734 -7.936 -0.079 1.00 . A A . 17 GLU CG 1 1
20 28284 1 1 9 GLU H H 87.621 -7.618 0.386 1.00 . A A . 17 GLU H 1 1
20 28285 1 1 9 GLU HA H 89.227 -6.101 -1.527 1.00 . A A . 17 GLU HA 1 1
20 28286 1 1 9 GLU HB2 H 89.153 -9.073 -0.923 1.00 . A A . 17 GLU HB2 1 1
20 28287 1 1 9 GLU HB3 H 90.211 -8.305 -2.101 1.00 . A A . 17 GLU HB3 1 1
20 28288 1 1 9 GLU HG2 H 91.316 -7.065 -0.338 1.00 . A A . 17 GLU HG2 1 1
20 28289 1 1 9 GLU HG3 H 90.226 -7.760 0.858 1.00 . A A . 17 GLU HG3 1 1
20 28290 1 1 9 GLU N N 87.969 -6.836 -0.100 1.00 . A A . 17 GLU N 1 1
20 28291 1 1 9 GLU O O 87.230 -8.436 -2.562 1.00 . A A . 17 GLU O 1 1
20 28292 1 1 9 GLU OE1 O 92.557 -9.296 -0.764 1.00 . A A . 17 GLU OE1 1 1
20 28293 1 1 9 GLU OE2 O 91.519 -9.858 1.064 1.00 . A A . 17 GLU OE2 1 1
20 28294 1 1 10 LEU C C 86.868 -6.292 -5.405 1.00 . A A . 18 LEU C 1 1
20 28295 1 1 10 LEU CA C 86.221 -6.350 -4.021 1.00 . A A . 18 LEU CA 1 1
20 28296 1 1 10 LEU CB C 85.183 -5.203 -3.827 1.00 . A A . 18 LEU CB 1 1
20 28297 1 1 10 LEU CD1 C 83.598 -6.054 -5.578 1.00 . A A . 18 LEU CD1 1 1
20 28298 1 1 10 LEU CD2 C 83.149 -6.551 -3.198 1.00 . A A . 18 LEU CD2 1 1
20 28299 1 1 10 LEU CG C 83.706 -5.535 -4.183 1.00 . A A . 18 LEU CG 1 1
20 28300 1 1 10 LEU H H 87.681 -5.379 -2.872 1.00 . A A . 18 LEU H 1 1
20 28301 1 1 10 LEU HA H 85.729 -7.303 -3.900 1.00 . A A . 18 LEU HA 1 1
20 28302 1 1 10 LEU HB2 H 85.216 -4.896 -2.792 1.00 . A A . 18 LEU HB2 1 1
20 28303 1 1 10 LEU HB3 H 85.493 -4.367 -4.438 1.00 . A A . 18 LEU HB3 1 1
20 28304 1 1 10 LEU HD11 H 84.194 -6.949 -5.677 1.00 . A A . 18 LEU HD11 1 1
20 28305 1 1 10 LEU HD12 H 83.954 -5.305 -6.269 1.00 . A A . 18 LEU HD12 1 1
20 28306 1 1 10 LEU HD13 H 82.566 -6.286 -5.795 1.00 . A A . 18 LEU HD13 1 1
20 28307 1 1 10 LEU HD21 H 83.741 -7.454 -3.239 1.00 . A A . 18 LEU HD21 1 1
20 28308 1 1 10 LEU HD22 H 82.125 -6.780 -3.456 1.00 . A A . 18 LEU HD22 1 1
20 28309 1 1 10 LEU HD23 H 83.187 -6.142 -2.199 1.00 . A A . 18 LEU HD23 1 1
20 28310 1 1 10 LEU HG H 83.060 -4.664 -4.166 1.00 . A A . 18 LEU HG 1 1
20 28311 1 1 10 LEU N N 87.257 -6.253 -3.037 1.00 . A A . 18 LEU N 1 1
20 28312 1 1 10 LEU O O 87.565 -5.328 -5.738 1.00 . A A . 18 LEU O 1 1
20 28313 1 1 11 ALA C C 86.229 -7.003 -8.573 1.00 . A A . 19 ALA C 1 1
20 28314 1 1 11 ALA CA C 87.221 -7.424 -7.498 1.00 . A A . 19 ALA CA 1 1
20 28315 1 1 11 ALA CB C 87.689 -8.846 -7.744 1.00 . A A . 19 ALA CB 1 1
20 28316 1 1 11 ALA H H 86.023 -8.006 -5.863 1.00 . A A . 19 ALA H 1 1
20 28317 1 1 11 ALA HA H 88.083 -6.774 -7.543 1.00 . A A . 19 ALA HA 1 1
20 28318 1 1 11 ALA HB1 H 88.174 -8.904 -8.707 1.00 . A A . 19 ALA HB1 1 1
20 28319 1 1 11 ALA HB2 H 86.841 -9.514 -7.728 1.00 . A A . 19 ALA HB2 1 1
20 28320 1 1 11 ALA HB3 H 88.390 -9.133 -6.973 1.00 . A A . 19 ALA HB3 1 1
20 28321 1 1 11 ALA N N 86.642 -7.309 -6.184 1.00 . A A . 19 ALA N 1 1
20 28322 1 1 11 ALA O O 85.020 -7.256 -8.461 1.00 . A A . 19 ALA O 1 1
20 28323 1 1 12 LYS C C 85.563 -7.054 -11.619 1.00 . A A . 20 LYS C 1 1
20 28324 1 1 12 LYS CA C 85.956 -5.902 -10.715 1.00 . A A . 20 LYS CA 1 1
20 28325 1 1 12 LYS CB C 86.700 -4.851 -11.573 1.00 . A A . 20 LYS CB 1 1
20 28326 1 1 12 LYS CD C 87.306 -3.178 -9.744 1.00 . A A . 20 LYS CD 1 1
20 28327 1 1 12 LYS CE C 87.351 -1.703 -9.346 1.00 . A A . 20 LYS CE 1 1
20 28328 1 1 12 LYS CG C 86.649 -3.398 -11.098 1.00 . A A . 20 LYS CG 1 1
20 28329 1 1 12 LYS H H 87.688 -6.091 -9.547 1.00 . A A . 20 LYS H 1 1
20 28330 1 1 12 LYS HA H 85.056 -5.436 -10.339 1.00 . A A . 20 LYS HA 1 1
20 28331 1 1 12 LYS HB2 H 87.743 -5.134 -11.617 1.00 . A A . 20 LYS HB2 1 1
20 28332 1 1 12 LYS HB3 H 86.297 -4.893 -12.575 1.00 . A A . 20 LYS HB3 1 1
20 28333 1 1 12 LYS HD2 H 86.748 -3.719 -8.995 1.00 . A A . 20 LYS HD2 1 1
20 28334 1 1 12 LYS HD3 H 88.315 -3.563 -9.783 1.00 . A A . 20 LYS HD3 1 1
20 28335 1 1 12 LYS HE2 H 86.356 -1.293 -9.430 1.00 . A A . 20 LYS HE2 1 1
20 28336 1 1 12 LYS HE3 H 87.672 -1.639 -8.317 1.00 . A A . 20 LYS HE3 1 1
20 28337 1 1 12 LYS HG2 H 87.139 -2.791 -11.843 1.00 . A A . 20 LYS HG2 1 1
20 28338 1 1 12 LYS HG3 H 85.604 -3.130 -11.049 1.00 . A A . 20 LYS HG3 1 1
20 28339 1 1 12 LYS HZ1 H 89.242 -1.260 -10.140 1.00 . A A . 20 LYS HZ1 1 1
20 28340 1 1 12 LYS HZ2 H 88.261 0.095 -9.870 1.00 . A A . 20 LYS HZ2 1 1
20 28341 1 1 12 LYS HZ3 H 87.963 -0.899 -11.190 1.00 . A A . 20 LYS HZ3 1 1
20 28342 1 1 12 LYS N N 86.735 -6.332 -9.578 1.00 . A A . 20 LYS N 1 1
20 28343 1 1 12 LYS NZ N 88.265 -0.898 -10.190 1.00 . A A . 20 LYS NZ 1 1
20 28344 1 1 12 LYS O O 86.356 -7.957 -11.910 1.00 . A A . 20 LYS O 1 1
20 28345 1 1 13 THR C C 83.018 -6.859 -13.913 1.00 . A A . 21 THR C 1 1
20 28346 1 1 13 THR CA C 83.779 -7.831 -13.041 1.00 . A A . 21 THR CA 1 1
20 28347 1 1 13 THR CB C 82.856 -8.943 -12.432 1.00 . A A . 21 THR CB 1 1
20 28348 1 1 13 THR CG2 C 81.846 -8.366 -11.458 1.00 . A A . 21 THR CG2 1 1
20 28349 1 1 13 THR H H 83.753 -6.297 -11.689 1.00 . A A . 21 THR H 1 1
20 28350 1 1 13 THR HA H 84.587 -8.259 -13.618 1.00 . A A . 21 THR HA 1 1
20 28351 1 1 13 THR HB H 83.497 -9.635 -11.904 1.00 . A A . 21 THR HB 1 1
20 28352 1 1 13 THR HG1 H 81.372 -9.195 -13.701 1.00 . A A . 21 THR HG1 1 1
20 28353 1 1 13 THR HG21 H 81.218 -7.653 -11.973 1.00 . A A . 21 THR HG21 1 1
20 28354 1 1 13 THR HG22 H 82.367 -7.870 -10.651 1.00 . A A . 21 THR HG22 1 1
20 28355 1 1 13 THR HG23 H 81.235 -9.161 -11.057 1.00 . A A . 21 THR HG23 1 1
20 28356 1 1 13 THR N N 84.352 -6.988 -12.045 1.00 . A A . 21 THR N 1 1
20 28357 1 1 13 THR O O 82.570 -5.816 -13.392 1.00 . A A . 21 THR O 1 1
20 28358 1 1 13 THR OG1 O 82.176 -9.684 -13.469 1.00 . A A . 21 THR OG1 1 1
20 28359 1 1 14 ASP C C 83.352 -4.987 -16.493 1.00 . A A . 22 ASP C 1 1
20 28360 1 1 14 ASP CA C 82.399 -6.137 -16.226 1.00 . A A . 22 ASP CA 1 1
20 28361 1 1 14 ASP CB C 80.985 -5.618 -15.812 1.00 . A A . 22 ASP CB 1 1
20 28362 1 1 14 ASP CG C 80.487 -4.430 -16.631 1.00 . A A . 22 ASP CG 1 1
20 28363 1 1 14 ASP H H 83.405 -7.917 -15.563 1.00 . A A . 22 ASP H 1 1
20 28364 1 1 14 ASP HA H 82.326 -6.687 -17.149 1.00 . A A . 22 ASP HA 1 1
20 28365 1 1 14 ASP HB2 H 80.273 -6.421 -15.927 1.00 . A A . 22 ASP HB2 1 1
20 28366 1 1 14 ASP HB3 H 81.018 -5.328 -14.772 1.00 . A A . 22 ASP HB3 1 1
20 28367 1 1 14 ASP N N 82.991 -7.088 -15.229 1.00 . A A . 22 ASP N 1 1
20 28368 1 1 14 ASP O O 83.494 -4.514 -17.616 1.00 . A A . 22 ASP O 1 1
20 28369 1 1 14 ASP OD1 O 80.266 -4.575 -17.842 1.00 . A A . 22 ASP OD1 1 1
20 28370 1 1 14 ASP OD2 O 80.253 -3.325 -16.047 1.00 . A A . 22 ASP OD2 1 1
20 28371 1 1 15 GLY C C 84.507 -2.476 -14.534 1.00 . A A . 23 GLY C 1 1
20 28372 1 1 15 GLY CA C 84.952 -3.524 -15.497 1.00 . A A . 23 GLY CA 1 1
20 28373 1 1 15 GLY H H 83.844 -5.096 -14.636 1.00 . A A . 23 GLY H 1 1
20 28374 1 1 15 GLY HA2 H 85.932 -3.883 -15.222 1.00 . A A . 23 GLY HA2 1 1
20 28375 1 1 15 GLY HA3 H 84.981 -3.098 -16.489 1.00 . A A . 23 GLY HA3 1 1
20 28376 1 1 15 GLY N N 84.025 -4.603 -15.464 1.00 . A A . 23 GLY N 1 1
20 28377 1 1 15 GLY O O 85.018 -1.366 -14.515 1.00 . A A . 23 GLY O 1 1
20 28378 1 1 16 SER C C 82.991 -2.530 -11.406 1.00 . A A . 24 SER C 1 1
20 28379 1 1 16 SER CA C 82.963 -1.936 -12.798 1.00 . A A . 24 SER CA 1 1
20 28380 1 1 16 SER CB C 81.510 -1.711 -13.213 1.00 . A A . 24 SER CB 1 1
20 28381 1 1 16 SER H H 83.203 -3.757 -13.713 1.00 . A A . 24 SER H 1 1
20 28382 1 1 16 SER HA H 83.477 -0.987 -12.829 1.00 . A A . 24 SER HA 1 1
20 28383 1 1 16 SER HB2 H 80.952 -2.621 -13.054 1.00 . A A . 24 SER HB2 1 1
20 28384 1 1 16 SER HB3 H 81.085 -0.917 -12.617 1.00 . A A . 24 SER HB3 1 1
20 28385 1 1 16 SER HG H 81.064 -2.130 -15.059 1.00 . A A . 24 SER HG 1 1
20 28386 1 1 16 SER N N 83.546 -2.838 -13.718 1.00 . A A . 24 SER N 1 1
20 28387 1 1 16 SER O O 83.018 -3.761 -11.242 1.00 . A A . 24 SER O 1 1
20 28388 1 1 16 SER OG O 81.420 -1.354 -14.590 1.00 . A A . 24 SER OG 1 1
20 28389 1 1 17 LEU C C 81.380 -1.989 -8.846 1.00 . A A . 25 LEU C 1 1
20 28390 1 1 17 LEU CA C 82.864 -2.129 -9.075 1.00 . A A . 25 LEU CA 1 1
20 28391 1 1 17 LEU CB C 83.656 -1.258 -8.081 1.00 . A A . 25 LEU CB 1 1
20 28392 1 1 17 LEU CD1 C 84.830 -3.141 -6.958 1.00 . A A . 25 LEU CD1 1 1
20 28393 1 1 17 LEU CD2 C 84.677 -0.943 -5.825 1.00 . A A . 25 LEU CD2 1 1
20 28394 1 1 17 LEU CG C 83.968 -1.916 -6.741 1.00 . A A . 25 LEU CG 1 1
20 28395 1 1 17 LEU H H 83.199 -0.732 -10.610 1.00 . A A . 25 LEU H 1 1
20 28396 1 1 17 LEU HA H 83.134 -3.173 -8.991 1.00 . A A . 25 LEU HA 1 1
20 28397 1 1 17 LEU HB2 H 84.589 -0.952 -8.531 1.00 . A A . 25 LEU HB2 1 1
20 28398 1 1 17 LEU HB3 H 83.073 -0.374 -7.858 1.00 . A A . 25 LEU HB3 1 1
20 28399 1 1 17 LEU HD11 H 84.307 -3.841 -7.590 1.00 . A A . 25 LEU HD11 1 1
20 28400 1 1 17 LEU HD12 H 85.041 -3.605 -6.005 1.00 . A A . 25 LEU HD12 1 1
20 28401 1 1 17 LEU HD13 H 85.757 -2.851 -7.431 1.00 . A A . 25 LEU HD13 1 1
20 28402 1 1 17 LEU HD21 H 84.891 -1.428 -4.885 1.00 . A A . 25 LEU HD21 1 1
20 28403 1 1 17 LEU HD22 H 84.042 -0.086 -5.650 1.00 . A A . 25 LEU HD22 1 1
20 28404 1 1 17 LEU HD23 H 85.601 -0.620 -6.281 1.00 . A A . 25 LEU HD23 1 1
20 28405 1 1 17 LEU HG H 83.046 -2.226 -6.269 1.00 . A A . 25 LEU HG 1 1
20 28406 1 1 17 LEU N N 83.043 -1.686 -10.419 1.00 . A A . 25 LEU N 1 1
20 28407 1 1 17 LEU O O 80.828 -0.894 -9.029 1.00 . A A . 25 LEU O 1 1
20 28408 1 1 18 GLY C C 78.692 -2.376 -7.207 1.00 . A A . 26 GLY C 1 1
20 28409 1 1 18 GLY CA C 79.272 -3.106 -8.407 1.00 . A A . 26 GLY CA 1 1
20 28410 1 1 18 GLY H H 81.237 -3.897 -8.347 1.00 . A A . 26 GLY H 1 1
20 28411 1 1 18 GLY HA2 H 78.853 -2.670 -9.301 1.00 . A A . 26 GLY HA2 1 1
20 28412 1 1 18 GLY HA3 H 78.966 -4.141 -8.361 1.00 . A A . 26 GLY HA3 1 1
20 28413 1 1 18 GLY N N 80.728 -3.078 -8.515 1.00 . A A . 26 GLY N 1 1
20 28414 1 1 18 GLY O O 77.826 -2.900 -6.543 1.00 . A A . 26 GLY O 1 1
20 28415 1 1 19 ILE C C 78.489 1.059 -6.245 1.00 . A A . 27 ILE C 1 1
20 28416 1 1 19 ILE CA C 78.641 -0.380 -5.852 1.00 . A A . 27 ILE CA 1 1
20 28417 1 1 19 ILE CB C 79.491 -0.478 -4.558 1.00 . A A . 27 ILE CB 1 1
20 28418 1 1 19 ILE CD1 C 81.830 -0.479 -3.601 1.00 . A A . 27 ILE CD1 1 1
20 28419 1 1 19 ILE CG1 C 80.971 -0.211 -4.812 1.00 . A A . 27 ILE CG1 1 1
20 28420 1 1 19 ILE CG2 C 79.295 -1.797 -3.881 1.00 . A A . 27 ILE CG2 1 1
20 28421 1 1 19 ILE H H 79.850 -0.801 -7.524 1.00 . A A . 27 ILE H 1 1
20 28422 1 1 19 ILE HA H 77.654 -0.759 -5.632 1.00 . A A . 27 ILE HA 1 1
20 28423 1 1 19 ILE HB H 79.121 0.277 -3.880 1.00 . A A . 27 ILE HB 1 1
20 28424 1 1 19 ILE HD11 H 82.859 -0.283 -3.863 1.00 . A A . 27 ILE HD11 1 1
20 28425 1 1 19 ILE HD12 H 81.687 -1.529 -3.368 1.00 . A A . 27 ILE HD12 1 1
20 28426 1 1 19 ILE HD13 H 81.504 0.139 -2.771 1.00 . A A . 27 ILE HD13 1 1
20 28427 1 1 19 ILE HG12 H 81.318 -0.846 -5.615 1.00 . A A . 27 ILE HG12 1 1
20 28428 1 1 19 ILE HG13 H 81.103 0.824 -5.094 1.00 . A A . 27 ILE HG13 1 1
20 28429 1 1 19 ILE HG21 H 78.233 -1.960 -3.774 1.00 . A A . 27 ILE HG21 1 1
20 28430 1 1 19 ILE HG22 H 79.768 -1.762 -2.911 1.00 . A A . 27 ILE HG22 1 1
20 28431 1 1 19 ILE HG23 H 79.750 -2.594 -4.455 1.00 . A A . 27 ILE HG23 1 1
20 28432 1 1 19 ILE N N 79.147 -1.176 -6.946 1.00 . A A . 27 ILE N 1 1
20 28433 1 1 19 ILE O O 79.349 1.636 -6.909 1.00 . A A . 27 ILE O 1 1
20 28434 1 1 20 SER C C 77.224 3.632 -4.757 1.00 . A A . 28 SER C 1 1
20 28435 1 1 20 SER CA C 77.072 2.979 -6.099 1.00 . A A . 28 SER CA 1 1
20 28436 1 1 20 SER CB C 75.626 3.107 -6.606 1.00 . A A . 28 SER CB 1 1
20 28437 1 1 20 SER H H 76.689 1.060 -5.442 1.00 . A A . 28 SER H 1 1
20 28438 1 1 20 SER HA H 77.762 3.403 -6.813 1.00 . A A . 28 SER HA 1 1
20 28439 1 1 20 SER HB2 H 75.519 2.504 -7.496 1.00 . A A . 28 SER HB2 1 1
20 28440 1 1 20 SER HB3 H 74.964 2.725 -5.844 1.00 . A A . 28 SER HB3 1 1
20 28441 1 1 20 SER HG H 75.853 4.801 -7.607 1.00 . A A . 28 SER HG 1 1
20 28442 1 1 20 SER N N 77.379 1.602 -5.890 1.00 . A A . 28 SER N 1 1
20 28443 1 1 20 SER O O 76.545 3.242 -3.797 1.00 . A A . 28 SER O 1 1
20 28444 1 1 20 SER OG O 75.269 4.450 -6.913 1.00 . A A . 28 SER OG 1 1
20 28445 1 1 21 VAL C C 78.002 6.604 -3.354 1.00 . A A . 29 VAL C 1 1
20 28446 1 1 21 VAL CA C 78.411 5.158 -3.389 1.00 . A A . 29 VAL CA 1 1
20 28447 1 1 21 VAL CB C 79.924 5.043 -3.037 1.00 . A A . 29 VAL CB 1 1
20 28448 1 1 21 VAL CG1 C 80.385 3.593 -3.042 1.00 . A A . 29 VAL CG1 1 1
20 28449 1 1 21 VAL CG2 C 80.792 5.896 -3.966 1.00 . A A . 29 VAL CG2 1 1
20 28450 1 1 21 VAL H H 78.556 4.926 -5.460 1.00 . A A . 29 VAL H 1 1
20 28451 1 1 21 VAL HA H 77.854 4.619 -2.637 1.00 . A A . 29 VAL HA 1 1
20 28452 1 1 21 VAL HB H 80.046 5.411 -2.028 1.00 . A A . 29 VAL HB 1 1
20 28453 1 1 21 VAL HG11 H 79.819 3.033 -2.313 1.00 . A A . 29 VAL HG11 1 1
20 28454 1 1 21 VAL HG12 H 81.435 3.550 -2.794 1.00 . A A . 29 VAL HG12 1 1
20 28455 1 1 21 VAL HG13 H 80.229 3.169 -4.022 1.00 . A A . 29 VAL HG13 1 1
20 28456 1 1 21 VAL HG21 H 81.831 5.790 -3.691 1.00 . A A . 29 VAL HG21 1 1
20 28457 1 1 21 VAL HG22 H 80.501 6.934 -3.867 1.00 . A A . 29 VAL HG22 1 1
20 28458 1 1 21 VAL HG23 H 80.650 5.584 -4.990 1.00 . A A . 29 VAL HG23 1 1
20 28459 1 1 21 VAL N N 78.111 4.570 -4.659 1.00 . A A . 29 VAL N 1 1
20 28460 1 1 21 VAL O O 77.942 7.268 -4.387 1.00 . A A . 29 VAL O 1 1
20 28461 1 1 22 THR C C 78.172 8.770 -0.684 1.00 . A A . 30 THR C 1 1
20 28462 1 1 22 THR CA C 77.420 8.424 -1.957 1.00 . A A . 30 THR CA 1 1
20 28463 1 1 22 THR CB C 75.885 8.685 -1.795 1.00 . A A . 30 THR CB 1 1
20 28464 1 1 22 THR CG2 C 75.302 7.975 -0.559 1.00 . A A . 30 THR CG2 1 1
20 28465 1 1 22 THR H H 77.597 6.461 -1.419 1.00 . A A . 30 THR H 1 1
20 28466 1 1 22 THR HA H 77.811 9.004 -2.781 1.00 . A A . 30 THR HA 1 1
20 28467 1 1 22 THR HB H 75.388 8.316 -2.681 1.00 . A A . 30 THR HB 1 1
20 28468 1 1 22 THR HG1 H 75.437 10.399 -2.597 1.00 . A A . 30 THR HG1 1 1
20 28469 1 1 22 THR HG21 H 75.437 6.907 -0.648 1.00 . A A . 30 THR HG21 1 1
20 28470 1 1 22 THR HG22 H 74.245 8.188 -0.491 1.00 . A A . 30 THR HG22 1 1
20 28471 1 1 22 THR HG23 H 75.793 8.329 0.336 1.00 . A A . 30 THR HG23 1 1
20 28472 1 1 22 THR N N 77.687 7.057 -2.198 1.00 . A A . 30 THR N 1 1
20 28473 1 1 22 THR O O 78.816 7.898 -0.117 1.00 . A A . 30 THR O 1 1
20 28474 1 1 22 THR OG1 O 75.635 10.090 -1.700 1.00 . A A . 30 THR OG1 1 1
20 28475 1 1 23 VAL C C 77.705 10.122 2.094 1.00 . A A . 31 VAL C 1 1
20 28476 1 1 23 VAL CA C 78.754 10.311 1.003 1.00 . A A . 31 VAL CA 1 1
20 28477 1 1 23 VAL CB C 79.431 11.736 1.041 1.00 . A A . 31 VAL CB 1 1
20 28478 1 1 23 VAL CG1 C 80.666 11.756 0.161 1.00 . A A . 31 VAL CG1 1 1
20 28479 1 1 23 VAL CG2 C 78.482 12.850 0.593 1.00 . A A . 31 VAL CG2 1 1
20 28480 1 1 23 VAL H H 77.662 10.663 -0.783 1.00 . A A . 31 VAL H 1 1
20 28481 1 1 23 VAL HA H 79.503 9.548 1.166 1.00 . A A . 31 VAL HA 1 1
20 28482 1 1 23 VAL HB H 79.752 11.933 2.053 1.00 . A A . 31 VAL HB 1 1
20 28483 1 1 23 VAL HG11 H 81.412 11.050 0.506 1.00 . A A . 31 VAL HG11 1 1
20 28484 1 1 23 VAL HG12 H 81.115 12.739 0.170 1.00 . A A . 31 VAL HG12 1 1
20 28485 1 1 23 VAL HG13 H 80.396 11.507 -0.854 1.00 . A A . 31 VAL HG13 1 1
20 28486 1 1 23 VAL HG21 H 77.621 12.870 1.244 1.00 . A A . 31 VAL HG21 1 1
20 28487 1 1 23 VAL HG22 H 78.161 12.661 -0.421 1.00 . A A . 31 VAL HG22 1 1
20 28488 1 1 23 VAL HG23 H 78.995 13.800 0.638 1.00 . A A . 31 VAL HG23 1 1
20 28489 1 1 23 VAL N N 78.145 9.992 -0.258 1.00 . A A . 31 VAL N 1 1
20 28490 1 1 23 VAL O O 77.884 9.346 3.001 1.00 . A A . 31 VAL O 1 1
20 28491 1 1 24 LEU C C 74.368 11.625 1.991 1.00 . A A . 32 LEU C 1 1
20 28492 1 1 24 LEU CA C 75.395 10.782 2.710 1.00 . A A . 32 LEU CA 1 1
20 28493 1 1 24 LEU CB C 75.562 11.287 4.169 1.00 . A A . 32 LEU CB 1 1
20 28494 1 1 24 LEU CD1 C 76.236 10.923 6.559 1.00 . A A . 32 LEU CD1 1 1
20 28495 1 1 24 LEU CD2 C 75.155 9.080 5.267 1.00 . A A . 32 LEU CD2 1 1
20 28496 1 1 24 LEU CG C 76.091 10.277 5.191 1.00 . A A . 32 LEU CG 1 1
20 28497 1 1 24 LEU H H 76.576 11.431 1.165 1.00 . A A . 32 LEU H 1 1
20 28498 1 1 24 LEU HA H 75.049 9.758 2.707 1.00 . A A . 32 LEU HA 1 1
20 28499 1 1 24 LEU HB2 H 76.239 12.128 4.152 1.00 . A A . 32 LEU HB2 1 1
20 28500 1 1 24 LEU HB3 H 74.599 11.638 4.511 1.00 . A A . 32 LEU HB3 1 1
20 28501 1 1 24 LEU HD11 H 76.609 10.192 7.263 1.00 . A A . 32 LEU HD11 1 1
20 28502 1 1 24 LEU HD12 H 75.275 11.285 6.890 1.00 . A A . 32 LEU HD12 1 1
20 28503 1 1 24 LEU HD13 H 76.931 11.748 6.494 1.00 . A A . 32 LEU HD13 1 1
20 28504 1 1 24 LEU HD21 H 75.095 8.617 4.292 1.00 . A A . 32 LEU HD21 1 1
20 28505 1 1 24 LEU HD22 H 74.172 9.405 5.572 1.00 . A A . 32 LEU HD22 1 1
20 28506 1 1 24 LEU HD23 H 75.539 8.365 5.981 1.00 . A A . 32 LEU HD23 1 1
20 28507 1 1 24 LEU HG H 77.063 9.927 4.876 1.00 . A A . 32 LEU HG 1 1
20 28508 1 1 24 LEU N N 76.616 10.821 1.924 1.00 . A A . 32 LEU N 1 1
20 28509 1 1 24 LEU O O 74.684 12.739 1.550 1.00 . A A . 32 LEU O 1 1
20 28510 1 1 25 PHE C C 71.487 12.775 2.238 1.00 . A A . 33 PHE C 1 1
20 28511 1 1 25 PHE CA C 72.131 11.886 1.221 1.00 . A A . 33 PHE CA 1 1
20 28512 1 1 25 PHE CB C 71.097 11.014 0.510 1.00 . A A . 33 PHE CB 1 1
20 28513 1 1 25 PHE CD1 C 72.313 10.178 -1.521 1.00 . A A . 33 PHE CD1 1 1
20 28514 1 1 25 PHE CD2 C 70.490 11.674 -1.830 1.00 . A A . 33 PHE CD2 1 1
20 28515 1 1 25 PHE CE1 C 72.506 10.134 -2.890 1.00 . A A . 33 PHE CE1 1 1
20 28516 1 1 25 PHE CE2 C 70.679 11.635 -3.196 1.00 . A A . 33 PHE CE2 1 1
20 28517 1 1 25 PHE CG C 71.305 10.944 -0.977 1.00 . A A . 33 PHE CG 1 1
20 28518 1 1 25 PHE CZ C 71.688 10.863 -3.727 1.00 . A A . 33 PHE CZ 1 1
20 28519 1 1 25 PHE H H 72.976 10.223 2.169 1.00 . A A . 33 PHE H 1 1
20 28520 1 1 25 PHE HA H 72.627 12.506 0.492 1.00 . A A . 33 PHE HA 1 1
20 28521 1 1 25 PHE HB2 H 71.154 10.008 0.900 1.00 . A A . 33 PHE HB2 1 1
20 28522 1 1 25 PHE HB3 H 70.110 11.414 0.692 1.00 . A A . 33 PHE HB3 1 1
20 28523 1 1 25 PHE HD1 H 72.957 9.606 -0.869 1.00 . A A . 33 PHE HD1 1 1
20 28524 1 1 25 PHE HD2 H 69.697 12.278 -1.416 1.00 . A A . 33 PHE HD2 1 1
20 28525 1 1 25 PHE HE1 H 73.298 9.527 -3.303 1.00 . A A . 33 PHE HE1 1 1
20 28526 1 1 25 PHE HE2 H 70.036 12.207 -3.849 1.00 . A A . 33 PHE HE2 1 1
20 28527 1 1 25 PHE HZ H 71.840 10.829 -4.796 1.00 . A A . 33 PHE HZ 1 1
20 28528 1 1 25 PHE N N 73.177 11.121 1.834 1.00 . A A . 33 PHE N 1 1
20 28529 1 1 25 PHE O O 71.122 13.911 1.943 1.00 . A A . 33 PHE O 1 1
20 28530 1 1 26 ASP C C 71.727 13.080 5.685 1.00 . A A . 34 ASP C 1 1
20 28531 1 1 26 ASP CA C 70.803 13.061 4.497 1.00 . A A . 34 ASP CA 1 1
20 28532 1 1 26 ASP CB C 69.412 12.568 4.901 1.00 . A A . 34 ASP CB 1 1
20 28533 1 1 26 ASP CG C 68.786 13.442 5.967 1.00 . A A . 34 ASP CG 1 1
20 28534 1 1 26 ASP H H 71.668 11.358 3.618 1.00 . A A . 34 ASP H 1 1
20 28535 1 1 26 ASP HA H 70.714 14.073 4.130 1.00 . A A . 34 ASP HA 1 1
20 28536 1 1 26 ASP HB2 H 68.768 12.573 4.034 1.00 . A A . 34 ASP HB2 1 1
20 28537 1 1 26 ASP HB3 H 69.489 11.561 5.281 1.00 . A A . 34 ASP HB3 1 1
20 28538 1 1 26 ASP N N 71.365 12.280 3.436 1.00 . A A . 34 ASP N 1 1
20 28539 1 1 26 ASP O O 71.792 12.118 6.467 1.00 . A A . 34 ASP O 1 1
20 28540 1 1 26 ASP OD1 O 68.313 14.549 5.638 1.00 . A A . 34 ASP OD1 1 1
20 28541 1 1 26 ASP OD2 O 68.751 13.043 7.149 1.00 . A A . 34 ASP OD2 1 1
20 28542 1 1 27 LYS C C 72.787 15.503 7.679 1.00 . A A . 35 LYS C 1 1
20 28543 1 1 27 LYS CA C 73.363 14.346 6.892 1.00 . A A . 35 LYS CA 1 1
20 28544 1 1 27 LYS CB C 74.787 14.671 6.427 1.00 . A A . 35 LYS CB 1 1
20 28545 1 1 27 LYS CD C 77.141 15.344 7.018 1.00 . A A . 35 LYS CD 1 1
20 28546 1 1 27 LYS CE C 77.792 14.259 6.173 1.00 . A A . 35 LYS CE 1 1
20 28547 1 1 27 LYS CG C 75.786 14.911 7.559 1.00 . A A . 35 LYS CG 1 1
20 28548 1 1 27 LYS H H 72.518 14.766 5.026 1.00 . A A . 35 LYS H 1 1
20 28549 1 1 27 LYS HA H 73.370 13.459 7.507 1.00 . A A . 35 LYS HA 1 1
20 28550 1 1 27 LYS HB2 H 75.152 13.847 5.831 1.00 . A A . 35 LYS HB2 1 1
20 28551 1 1 27 LYS HB3 H 74.756 15.557 5.809 1.00 . A A . 35 LYS HB3 1 1
20 28552 1 1 27 LYS HD2 H 77.009 16.224 6.407 1.00 . A A . 35 LYS HD2 1 1
20 28553 1 1 27 LYS HD3 H 77.787 15.580 7.851 1.00 . A A . 35 LYS HD3 1 1
20 28554 1 1 27 LYS HE2 H 78.038 13.423 6.811 1.00 . A A . 35 LYS HE2 1 1
20 28555 1 1 27 LYS HE3 H 77.086 13.943 5.419 1.00 . A A . 35 LYS HE3 1 1
20 28556 1 1 27 LYS HG2 H 75.401 15.688 8.203 1.00 . A A . 35 LYS HG2 1 1
20 28557 1 1 27 LYS HG3 H 75.904 13.997 8.123 1.00 . A A . 35 LYS HG3 1 1
20 28558 1 1 27 LYS HZ1 H 78.763 15.487 4.836 1.00 . A A . 35 LYS HZ1 1 1
20 28559 1 1 27 LYS HZ2 H 79.524 13.988 5.008 1.00 . A A . 35 LYS HZ2 1 1
20 28560 1 1 27 LYS HZ3 H 79.664 15.180 6.211 1.00 . A A . 35 LYS HZ3 1 1
20 28561 1 1 27 LYS N N 72.503 14.116 5.768 1.00 . A A . 35 LYS N 1 1
20 28562 1 1 27 LYS NZ N 79.017 14.740 5.520 1.00 . A A . 35 LYS NZ 1 1
20 28563 1 1 27 LYS O O 72.971 16.665 7.317 1.00 . A A . 35 LYS O 1 1
20 28564 1 1 28 GLY C C 71.420 15.801 10.933 1.00 . A A . 36 GLY C 1 1
20 28565 1 1 28 GLY CA C 71.408 16.195 9.493 1.00 . A A . 36 GLY CA 1 1
20 28566 1 1 28 GLY H H 71.834 14.248 8.903 1.00 . A A . 36 GLY H 1 1
20 28567 1 1 28 GLY HA2 H 71.952 17.119 9.369 1.00 . A A . 36 GLY HA2 1 1
20 28568 1 1 28 GLY HA3 H 70.385 16.337 9.174 1.00 . A A . 36 GLY HA3 1 1
20 28569 1 1 28 GLY N N 72.016 15.187 8.682 1.00 . A A . 36 GLY N 1 1
20 28570 1 1 28 GLY O O 71.669 14.623 11.254 1.00 . A A . 36 GLY O 1 1
20 28571 1 1 29 GLY C C 72.578 16.321 13.727 1.00 . A A . 37 GLY C 1 1
20 28572 1 1 29 GLY CA C 71.181 16.516 13.217 1.00 . A A . 37 GLY CA 1 1
20 28573 1 1 29 GLY H H 71.083 17.686 11.471 1.00 . A A . 37 GLY H 1 1
20 28574 1 1 29 GLY HA2 H 70.725 17.355 13.722 1.00 . A A . 37 GLY HA2 1 1
20 28575 1 1 29 GLY HA3 H 70.608 15.623 13.417 1.00 . A A . 37 GLY HA3 1 1
20 28576 1 1 29 GLY N N 71.195 16.767 11.802 1.00 . A A . 37 GLY N 1 1
20 28577 1 1 29 GLY O O 72.816 15.566 14.669 1.00 . A A . 37 GLY O 1 1
20 28578 1 1 30 VAL C C 75.393 18.090 14.173 1.00 . A A . 38 VAL C 1 1
20 28579 1 1 30 VAL CA C 74.899 16.850 13.443 1.00 . A A . 38 VAL CA 1 1
20 28580 1 1 30 VAL CB C 75.802 16.557 12.199 1.00 . A A . 38 VAL CB 1 1
20 28581 1 1 30 VAL CG1 C 77.249 16.288 12.608 1.00 . A A . 38 VAL CG1 1 1
20 28582 1 1 30 VAL CG2 C 75.255 15.388 11.387 1.00 . A A . 38 VAL CG2 1 1
20 28583 1 1 30 VAL H H 73.246 17.610 12.376 1.00 . A A . 38 VAL H 1 1
20 28584 1 1 30 VAL HA H 74.972 16.012 14.121 1.00 . A A . 38 VAL HA 1 1
20 28585 1 1 30 VAL HB H 75.796 17.438 11.573 1.00 . A A . 38 VAL HB 1 1
20 28586 1 1 30 VAL HG11 H 77.642 17.152 13.123 1.00 . A A . 38 VAL HG11 1 1
20 28587 1 1 30 VAL HG12 H 77.842 16.094 11.726 1.00 . A A . 38 VAL HG12 1 1
20 28588 1 1 30 VAL HG13 H 77.283 15.430 13.262 1.00 . A A . 38 VAL HG13 1 1
20 28589 1 1 30 VAL HG21 H 74.255 15.622 11.050 1.00 . A A . 38 VAL HG21 1 1
20 28590 1 1 30 VAL HG22 H 75.227 14.503 12.005 1.00 . A A . 38 VAL HG22 1 1
20 28591 1 1 30 VAL HG23 H 75.891 15.214 10.531 1.00 . A A . 38 VAL HG23 1 1
20 28592 1 1 30 VAL N N 73.513 16.992 13.094 1.00 . A A . 38 VAL N 1 1
20 28593 1 1 30 VAL O O 75.917 19.035 13.554 1.00 . A A . 38 VAL O 1 1
20 28594 1 1 31 ASN C C 76.324 18.575 17.488 1.00 . A A . 39 ASN C 1 1
20 28595 1 1 31 ASN CA C 75.633 19.194 16.317 1.00 . A A . 39 ASN CA 1 1
20 28596 1 1 31 ASN CB C 74.524 20.162 16.793 1.00 . A A . 39 ASN CB 1 1
20 28597 1 1 31 ASN CG C 73.974 21.033 15.684 1.00 . A A . 39 ASN CG 1 1
20 28598 1 1 31 ASN H H 74.589 17.418 15.859 1.00 . A A . 39 ASN H 1 1
20 28599 1 1 31 ASN HA H 76.370 19.742 15.747 1.00 . A A . 39 ASN HA 1 1
20 28600 1 1 31 ASN HB2 H 73.707 19.585 17.200 1.00 . A A . 39 ASN HB2 1 1
20 28601 1 1 31 ASN HB3 H 74.925 20.799 17.566 1.00 . A A . 39 ASN HB3 1 1
20 28602 1 1 31 ASN HD21 H 72.481 19.777 15.373 1.00 . A A . 39 ASN HD21 1 1
20 28603 1 1 31 ASN HD22 H 72.546 21.166 14.342 1.00 . A A . 39 ASN HD22 1 1
20 28604 1 1 31 ASN N N 75.138 18.129 15.458 1.00 . A A . 39 ASN N 1 1
20 28605 1 1 31 ASN ND2 N 72.897 20.620 15.082 1.00 . A A . 39 ASN ND2 1 1
20 28606 1 1 31 ASN O O 77.554 18.593 17.576 1.00 . A A . 39 ASN O 1 1
20 28607 1 1 31 ASN OD1 O 74.504 22.097 15.410 1.00 . A A . 39 ASN OD1 1 1
20 28608 1 1 32 THR C C 76.339 15.840 19.108 1.00 . A A . 40 THR C 1 1
20 28609 1 1 32 THR CA C 76.103 17.286 19.490 1.00 . A A . 40 THR CA 1 1
20 28610 1 1 32 THR CB C 75.182 17.396 20.723 1.00 . A A . 40 THR CB 1 1
20 28611 1 1 32 THR CG2 C 75.151 18.827 21.244 1.00 . A A . 40 THR CG2 1 1
20 28612 1 1 32 THR H H 74.580 17.946 18.226 1.00 . A A . 40 THR H 1 1
20 28613 1 1 32 THR HA H 77.057 17.743 19.712 1.00 . A A . 40 THR HA 1 1
20 28614 1 1 32 THR HB H 75.591 16.750 21.484 1.00 . A A . 40 THR HB 1 1
20 28615 1 1 32 THR HG1 H 73.851 15.999 20.388 1.00 . A A . 40 THR HG1 1 1
20 28616 1 1 32 THR HG21 H 74.505 18.881 22.108 1.00 . A A . 40 THR HG21 1 1
20 28617 1 1 32 THR HG22 H 74.778 19.484 20.472 1.00 . A A . 40 THR HG22 1 1
20 28618 1 1 32 THR HG23 H 76.150 19.129 21.521 1.00 . A A . 40 THR HG23 1 1
20 28619 1 1 32 THR N N 75.556 17.968 18.359 1.00 . A A . 40 THR N 1 1
20 28620 1 1 32 THR O O 77.320 15.215 19.513 1.00 . A A . 40 THR O 1 1
20 28621 1 1 32 THR OG1 O 73.835 16.972 20.388 1.00 . A A . 40 THR OG1 1 1
20 28622 1 1 33 SER C C 76.358 14.119 16.465 1.00 . A A . 41 SER C 1 1
20 28623 1 1 33 SER CA C 75.586 14.024 17.765 1.00 . A A . 41 SER CA 1 1
20 28624 1 1 33 SER CB C 74.204 13.391 17.590 1.00 . A A . 41 SER CB 1 1
20 28625 1 1 33 SER H H 74.647 15.826 18.038 1.00 . A A . 41 SER H 1 1
20 28626 1 1 33 SER HA H 76.160 13.436 18.467 1.00 . A A . 41 SER HA 1 1
20 28627 1 1 33 SER HB2 H 74.279 12.548 16.917 1.00 . A A . 41 SER HB2 1 1
20 28628 1 1 33 SER HB3 H 73.837 13.057 18.549 1.00 . A A . 41 SER HB3 1 1
20 28629 1 1 33 SER HG H 73.490 14.487 16.112 1.00 . A A . 41 SER HG 1 1
20 28630 1 1 33 SER N N 75.450 15.323 18.300 1.00 . A A . 41 SER N 1 1
20 28631 1 1 33 SER O O 75.784 14.362 15.390 1.00 . A A . 41 SER O 1 1
20 28632 1 1 33 SER OG O 73.281 14.332 17.046 1.00 . A A . 41 SER OG 1 1
20 28633 1 1 34 VAL C C 78.531 12.823 14.690 1.00 . A A . 42 VAL C 1 1
20 28634 1 1 34 VAL CA C 78.526 14.148 15.433 1.00 . A A . 42 VAL CA 1 1
20 28635 1 1 34 VAL CB C 79.968 14.585 15.812 1.00 . A A . 42 VAL CB 1 1
20 28636 1 1 34 VAL CG1 C 80.806 14.856 14.562 1.00 . A A . 42 VAL CG1 1 1
20 28637 1 1 34 VAL CG2 C 79.936 15.815 16.713 1.00 . A A . 42 VAL CG2 1 1
20 28638 1 1 34 VAL H H 78.052 13.953 17.474 1.00 . A A . 42 VAL H 1 1
20 28639 1 1 34 VAL HA H 78.095 14.891 14.777 1.00 . A A . 42 VAL HA 1 1
20 28640 1 1 34 VAL HB H 80.433 13.776 16.358 1.00 . A A . 42 VAL HB 1 1
20 28641 1 1 34 VAL HG11 H 80.346 15.644 13.985 1.00 . A A . 42 VAL HG11 1 1
20 28642 1 1 34 VAL HG12 H 80.861 13.958 13.964 1.00 . A A . 42 VAL HG12 1 1
20 28643 1 1 34 VAL HG13 H 81.802 15.157 14.853 1.00 . A A . 42 VAL HG13 1 1
20 28644 1 1 34 VAL HG21 H 79.462 16.633 16.191 1.00 . A A . 42 VAL HG21 1 1
20 28645 1 1 34 VAL HG22 H 80.941 16.098 16.987 1.00 . A A . 42 VAL HG22 1 1
20 28646 1 1 34 VAL HG23 H 79.370 15.592 17.607 1.00 . A A . 42 VAL HG23 1 1
20 28647 1 1 34 VAL N N 77.664 14.054 16.576 1.00 . A A . 42 VAL N 1 1
20 28648 1 1 34 VAL O O 79.372 11.953 14.916 1.00 . A A . 42 VAL O 1 1
20 28649 1 1 35 ARG C C 77.826 11.684 11.680 1.00 . A A . 43 ARG C 1 1
20 28650 1 1 35 ARG CA C 77.361 11.463 13.103 1.00 . A A . 43 ARG CA 1 1
20 28651 1 1 35 ARG CB C 75.915 10.933 13.186 1.00 . A A . 43 ARG CB 1 1
20 28652 1 1 35 ARG CD C 73.455 11.356 13.085 1.00 . A A . 43 ARG CD 1 1
20 28653 1 1 35 ARG CG C 74.824 11.966 12.896 1.00 . A A . 43 ARG CG 1 1
20 28654 1 1 35 ARG CZ C 71.340 12.428 13.773 1.00 . A A . 43 ARG CZ 1 1
20 28655 1 1 35 ARG H H 76.861 13.368 13.836 1.00 . A A . 43 ARG H 1 1
20 28656 1 1 35 ARG HA H 78.018 10.725 13.540 1.00 . A A . 43 ARG HA 1 1
20 28657 1 1 35 ARG HB2 H 75.802 10.126 12.476 1.00 . A A . 43 ARG HB2 1 1
20 28658 1 1 35 ARG HB3 H 75.754 10.541 14.180 1.00 . A A . 43 ARG HB3 1 1
20 28659 1 1 35 ARG HD2 H 73.329 10.561 12.363 1.00 . A A . 43 ARG HD2 1 1
20 28660 1 1 35 ARG HD3 H 73.405 10.937 14.080 1.00 . A A . 43 ARG HD3 1 1
20 28661 1 1 35 ARG HE H 72.357 12.842 12.083 1.00 . A A . 43 ARG HE 1 1
20 28662 1 1 35 ARG HG2 H 74.937 12.801 13.572 1.00 . A A . 43 ARG HG2 1 1
20 28663 1 1 35 ARG HG3 H 74.923 12.306 11.876 1.00 . A A . 43 ARG HG3 1 1
20 28664 1 1 35 ARG HH11 H 72.225 11.333 15.288 1.00 . A A . 43 ARG HH11 1 1
20 28665 1 1 35 ARG HH12 H 70.678 11.910 15.663 1.00 . A A . 43 ARG HH12 1 1
20 28666 1 1 35 ARG HH21 H 70.190 13.629 12.563 1.00 . A A . 43 ARG HH21 1 1
20 28667 1 1 35 ARG HH22 H 69.496 13.261 14.085 1.00 . A A . 43 ARG HH22 1 1
20 28668 1 1 35 ARG N N 77.526 12.649 13.885 1.00 . A A . 43 ARG N 1 1
20 28669 1 1 35 ARG NE N 72.359 12.314 12.916 1.00 . A A . 43 ARG NE 1 1
20 28670 1 1 35 ARG NH1 N 71.419 11.855 14.983 1.00 . A A . 43 ARG NH1 1 1
20 28671 1 1 35 ARG NH2 N 70.272 13.154 13.448 1.00 . A A . 43 ARG NH2 1 1
20 28672 1 1 35 ARG O O 77.047 12.011 10.783 1.00 . A A . 43 ARG O 1 1
20 28673 1 1 36 HIS C C 80.216 10.439 9.688 1.00 . A A . 44 HIS C 1 1
20 28674 1 1 36 HIS CA C 79.707 11.764 10.213 1.00 . A A . 44 HIS CA 1 1
20 28675 1 1 36 HIS CB C 80.836 12.824 10.301 1.00 . A A . 44 HIS CB 1 1
20 28676 1 1 36 HIS CD2 C 82.910 12.838 8.745 1.00 . A A . 44 HIS CD2 1 1
20 28677 1 1 36 HIS CE1 C 81.939 13.623 6.968 1.00 . A A . 44 HIS CE1 1 1
20 28678 1 1 36 HIS CG C 81.602 13.061 9.018 1.00 . A A . 44 HIS CG 1 1
20 28679 1 1 36 HIS H H 79.696 11.318 12.242 1.00 . A A . 44 HIS H 1 1
20 28680 1 1 36 HIS HA H 78.940 12.127 9.545 1.00 . A A . 44 HIS HA 1 1
20 28681 1 1 36 HIS HB2 H 80.404 13.768 10.599 1.00 . A A . 44 HIS HB2 1 1
20 28682 1 1 36 HIS HB3 H 81.542 12.513 11.058 1.00 . A A . 44 HIS HB3 1 1
20 28683 1 1 36 HIS HD2 H 83.653 12.448 9.425 1.00 . A A . 44 HIS HD2 1 1
20 28684 1 1 36 HIS HE1 H 81.779 13.976 5.961 1.00 . A A . 44 HIS HE1 1 1
20 28685 1 1 36 HIS HE2 H 83.958 13.600 7.116 1.00 . A A . 44 HIS HE2 1 1
20 28686 1 1 36 HIS N N 79.104 11.567 11.496 1.00 . A A . 44 HIS N 1 1
20 28687 1 1 36 HIS ND1 N 80.990 13.556 7.894 1.00 . A A . 44 HIS ND1 1 1
20 28688 1 1 36 HIS NE2 N 83.111 13.203 7.439 1.00 . A A . 44 HIS NE2 1 1
20 28689 1 1 36 HIS O O 80.586 9.545 10.465 1.00 . A A . 44 HIS O 1 1
20 28690 1 1 37 GLY C C 81.204 9.548 6.431 1.00 . A A . 45 GLY C 1 1
20 28691 1 1 37 GLY CA C 80.650 9.145 7.747 1.00 . A A . 45 GLY CA 1 1
20 28692 1 1 37 GLY H H 79.868 11.045 7.841 1.00 . A A . 45 GLY H 1 1
20 28693 1 1 37 GLY HA2 H 81.417 8.675 8.345 1.00 . A A . 45 GLY HA2 1 1
20 28694 1 1 37 GLY HA3 H 79.832 8.457 7.589 1.00 . A A . 45 GLY HA3 1 1
20 28695 1 1 37 GLY N N 80.183 10.306 8.404 1.00 . A A . 45 GLY N 1 1
20 28696 1 1 37 GLY O O 80.699 10.500 5.831 1.00 . A A . 45 GLY O 1 1
20 28697 1 1 38 GLY C C 82.017 8.907 3.573 1.00 . A A . 46 GLY C 1 1
20 28698 1 1 38 GLY CA C 82.868 9.217 4.762 1.00 . A A . 46 GLY CA 1 1
20 28699 1 1 38 GLY H H 82.628 8.188 6.584 1.00 . A A . 46 GLY H 1 1
20 28700 1 1 38 GLY HA2 H 83.069 10.278 4.749 1.00 . A A . 46 GLY HA2 1 1
20 28701 1 1 38 GLY HA3 H 83.800 8.678 4.678 1.00 . A A . 46 GLY HA3 1 1
20 28702 1 1 38 GLY N N 82.245 8.893 6.009 1.00 . A A . 46 GLY N 1 1
20 28703 1 1 38 GLY O O 81.367 9.800 3.016 1.00 . A A . 46 GLY O 1 1
20 28704 1 1 39 ILE C C 80.323 6.178 2.446 1.00 . A A . 47 ILE C 1 1
20 28705 1 1 39 ILE CA C 81.304 7.245 2.016 1.00 . A A . 47 ILE CA 1 1
20 28706 1 1 39 ILE CB C 82.291 6.668 0.950 1.00 . A A . 47 ILE CB 1 1
20 28707 1 1 39 ILE CD1 C 82.566 8.917 -0.200 1.00 . A A . 47 ILE CD1 1 1
20 28708 1 1 39 ILE CG1 C 83.256 7.753 0.468 1.00 . A A . 47 ILE CG1 1 1
20 28709 1 1 39 ILE CG2 C 81.570 6.031 -0.229 1.00 . A A . 47 ILE CG2 1 1
20 28710 1 1 39 ILE H H 82.605 7.007 3.601 1.00 . A A . 47 ILE H 1 1
20 28711 1 1 39 ILE HA H 80.779 8.084 1.583 1.00 . A A . 47 ILE HA 1 1
20 28712 1 1 39 ILE HB H 82.872 5.892 1.429 1.00 . A A . 47 ILE HB 1 1
20 28713 1 1 39 ILE HD11 H 81.861 9.352 0.494 1.00 . A A . 47 ILE HD11 1 1
20 28714 1 1 39 ILE HD12 H 82.025 8.558 -1.064 1.00 . A A . 47 ILE HD12 1 1
20 28715 1 1 39 ILE HD13 H 83.291 9.660 -0.498 1.00 . A A . 47 ILE HD13 1 1
20 28716 1 1 39 ILE HG12 H 83.807 8.137 1.313 1.00 . A A . 47 ILE HG12 1 1
20 28717 1 1 39 ILE HG13 H 83.949 7.323 -0.240 1.00 . A A . 47 ILE HG13 1 1
20 28718 1 1 39 ILE HG21 H 80.946 5.224 0.125 1.00 . A A . 47 ILE HG21 1 1
20 28719 1 1 39 ILE HG22 H 82.296 5.648 -0.931 1.00 . A A . 47 ILE HG22 1 1
20 28720 1 1 39 ILE HG23 H 80.956 6.774 -0.716 1.00 . A A . 47 ILE HG23 1 1
20 28721 1 1 39 ILE N N 82.046 7.684 3.160 1.00 . A A . 47 ILE N 1 1
20 28722 1 1 39 ILE O O 80.613 5.411 3.342 1.00 . A A . 47 ILE O 1 1
20 28723 1 1 40 TYR C C 77.686 4.546 0.828 1.00 . A A . 48 TYR C 1 1
20 28724 1 1 40 TYR CA C 78.194 5.126 2.131 1.00 . A A . 48 TYR CA 1 1
20 28725 1 1 40 TYR CB C 77.003 5.627 2.968 1.00 . A A . 48 TYR CB 1 1
20 28726 1 1 40 TYR CD1 C 77.972 6.977 4.874 1.00 . A A . 48 TYR CD1 1 1
20 28727 1 1 40 TYR CD2 C 76.868 4.937 5.394 1.00 . A A . 48 TYR CD2 1 1
20 28728 1 1 40 TYR CE1 C 78.226 7.185 6.210 1.00 . A A . 48 TYR CE1 1 1
20 28729 1 1 40 TYR CE2 C 77.117 5.140 6.737 1.00 . A A . 48 TYR CE2 1 1
20 28730 1 1 40 TYR CG C 77.292 5.853 4.439 1.00 . A A . 48 TYR CG 1 1
20 28731 1 1 40 TYR CZ C 77.796 6.268 7.137 1.00 . A A . 48 TYR CZ 1 1
20 28732 1 1 40 TYR H H 78.898 6.899 1.257 1.00 . A A . 48 TYR H 1 1
20 28733 1 1 40 TYR HA H 78.698 4.344 2.677 1.00 . A A . 48 TYR HA 1 1
20 28734 1 1 40 TYR HB2 H 76.661 6.565 2.559 1.00 . A A . 48 TYR HB2 1 1
20 28735 1 1 40 TYR HB3 H 76.202 4.906 2.893 1.00 . A A . 48 TYR HB3 1 1
20 28736 1 1 40 TYR HD1 H 78.305 7.700 4.143 1.00 . A A . 48 TYR HD1 1 1
20 28737 1 1 40 TYR HD2 H 76.335 4.054 5.074 1.00 . A A . 48 TYR HD2 1 1
20 28738 1 1 40 TYR HE1 H 78.760 8.069 6.524 1.00 . A A . 48 TYR HE1 1 1
20 28739 1 1 40 TYR HE2 H 76.780 4.418 7.465 1.00 . A A . 48 TYR HE2 1 1
20 28740 1 1 40 TYR HH H 77.924 7.421 8.644 1.00 . A A . 48 TYR HH 1 1
20 28741 1 1 40 TYR N N 79.161 6.172 1.876 1.00 . A A . 48 TYR N 1 1
20 28742 1 1 40 TYR O O 77.116 5.275 -0.002 1.00 . A A . 48 TYR O 1 1
20 28743 1 1 40 TYR OH O 78.051 6.483 8.476 1.00 . A A . 48 TYR OH 1 1
20 28744 1 1 41 VAL C C 75.899 2.638 -0.418 1.00 . A A . 49 VAL C 1 1
20 28745 1 1 41 VAL CA C 77.419 2.533 -0.509 1.00 . A A . 49 VAL CA 1 1
20 28746 1 1 41 VAL CB C 77.853 1.053 -0.467 1.00 . A A . 49 VAL CB 1 1
20 28747 1 1 41 VAL CG1 C 77.242 0.275 -1.619 1.00 . A A . 49 VAL CG1 1 1
20 28748 1 1 41 VAL CG2 C 79.370 0.952 -0.499 1.00 . A A . 49 VAL CG2 1 1
20 28749 1 1 41 VAL H H 78.767 2.887 1.077 1.00 . A A . 49 VAL H 1 1
20 28750 1 1 41 VAL HA H 77.717 2.965 -1.454 1.00 . A A . 49 VAL HA 1 1
20 28751 1 1 41 VAL HB H 77.506 0.619 0.459 1.00 . A A . 49 VAL HB 1 1
20 28752 1 1 41 VAL HG11 H 77.569 0.702 -2.556 1.00 . A A . 49 VAL HG11 1 1
20 28753 1 1 41 VAL HG12 H 76.165 0.327 -1.556 1.00 . A A . 49 VAL HG12 1 1
20 28754 1 1 41 VAL HG13 H 77.554 -0.757 -1.566 1.00 . A A . 49 VAL HG13 1 1
20 28755 1 1 41 VAL HG21 H 79.784 1.472 0.352 1.00 . A A . 49 VAL HG21 1 1
20 28756 1 1 41 VAL HG22 H 79.741 1.399 -1.411 1.00 . A A . 49 VAL HG22 1 1
20 28757 1 1 41 VAL HG23 H 79.661 -0.088 -0.463 1.00 . A A . 49 VAL HG23 1 1
20 28758 1 1 41 VAL N N 78.016 3.282 0.578 1.00 . A A . 49 VAL N 1 1
20 28759 1 1 41 VAL O O 75.282 2.169 0.533 1.00 . A A . 49 VAL O 1 1
20 28760 1 1 42 LYS C C 73.191 2.406 -2.113 1.00 . A A . 50 LYS C 1 1
20 28761 1 1 42 LYS CA C 73.928 3.538 -1.425 1.00 . A A . 50 LYS CA 1 1
20 28762 1 1 42 LYS CB C 73.672 4.865 -2.142 1.00 . A A . 50 LYS CB 1 1
20 28763 1 1 42 LYS CD C 72.069 6.679 -2.801 1.00 . A A . 50 LYS CD 1 1
20 28764 1 1 42 LYS CE C 72.398 6.601 -4.283 1.00 . A A . 50 LYS CE 1 1
20 28765 1 1 42 LYS CG C 72.220 5.334 -2.116 1.00 . A A . 50 LYS CG 1 1
20 28766 1 1 42 LYS H H 75.939 3.490 -2.139 1.00 . A A . 50 LYS H 1 1
20 28767 1 1 42 LYS HA H 73.597 3.633 -0.401 1.00 . A A . 50 LYS HA 1 1
20 28768 1 1 42 LYS HB2 H 74.274 5.630 -1.677 1.00 . A A . 50 LYS HB2 1 1
20 28769 1 1 42 LYS HB3 H 73.975 4.763 -3.174 1.00 . A A . 50 LYS HB3 1 1
20 28770 1 1 42 LYS HD2 H 71.049 7.016 -2.690 1.00 . A A . 50 LYS HD2 1 1
20 28771 1 1 42 LYS HD3 H 72.738 7.386 -2.330 1.00 . A A . 50 LYS HD3 1 1
20 28772 1 1 42 LYS HE2 H 72.478 7.604 -4.675 1.00 . A A . 50 LYS HE2 1 1
20 28773 1 1 42 LYS HE3 H 73.346 6.097 -4.398 1.00 . A A . 50 LYS HE3 1 1
20 28774 1 1 42 LYS HG2 H 71.608 4.607 -2.632 1.00 . A A . 50 LYS HG2 1 1
20 28775 1 1 42 LYS HG3 H 71.895 5.420 -1.090 1.00 . A A . 50 LYS HG3 1 1
20 28776 1 1 42 LYS HZ1 H 71.078 4.972 -4.601 1.00 . A A . 50 LYS HZ1 1 1
20 28777 1 1 42 LYS HZ2 H 71.731 5.630 -5.996 1.00 . A A . 50 LYS HZ2 1 1
20 28778 1 1 42 LYS HZ3 H 70.517 6.457 -5.191 1.00 . A A . 50 LYS HZ3 1 1
20 28779 1 1 42 LYS N N 75.331 3.262 -1.401 1.00 . A A . 50 LYS N 1 1
20 28780 1 1 42 LYS NZ N 71.366 5.872 -5.048 1.00 . A A . 50 LYS NZ 1 1
20 28781 1 1 42 LYS O O 72.059 2.092 -1.764 1.00 . A A . 50 LYS O 1 1
20 28782 1 1 43 ALA C C 74.284 -0.210 -4.440 1.00 . A A . 51 ALA C 1 1
20 28783 1 1 43 ALA CA C 73.237 0.699 -3.836 1.00 . A A . 51 ALA CA 1 1
20 28784 1 1 43 ALA CB C 72.380 1.292 -4.940 1.00 . A A . 51 ALA CB 1 1
20 28785 1 1 43 ALA H H 74.809 1.976 -3.212 1.00 . A A . 51 ALA H 1 1
20 28786 1 1 43 ALA HA H 72.599 0.125 -3.181 1.00 . A A . 51 ALA HA 1 1
20 28787 1 1 43 ALA HB1 H 71.892 0.496 -5.484 1.00 . A A . 51 ALA HB1 1 1
20 28788 1 1 43 ALA HB2 H 73.008 1.855 -5.615 1.00 . A A . 51 ALA HB2 1 1
20 28789 1 1 43 ALA HB3 H 71.635 1.945 -4.509 1.00 . A A . 51 ALA HB3 1 1
20 28790 1 1 43 ALA N N 73.860 1.761 -3.057 1.00 . A A . 51 ALA N 1 1
20 28791 1 1 43 ALA O O 75.448 0.183 -4.584 1.00 . A A . 51 ALA O 1 1
20 28792 1 1 44 ILE C C 74.351 -2.530 -6.876 1.00 . A A . 52 ILE C 1 1
20 28793 1 1 44 ILE CA C 74.749 -2.372 -5.410 1.00 . A A . 52 ILE CA 1 1
20 28794 1 1 44 ILE CB C 74.636 -3.755 -4.686 1.00 . A A . 52 ILE CB 1 1
20 28795 1 1 44 ILE CD1 C 76.246 -3.065 -2.829 1.00 . A A . 52 ILE CD1 1 1
20 28796 1 1 44 ILE CG1 C 74.887 -3.612 -3.180 1.00 . A A . 52 ILE CG1 1 1
20 28797 1 1 44 ILE CG2 C 75.592 -4.783 -5.284 1.00 . A A . 52 ILE CG2 1 1
20 28798 1 1 44 ILE H H 72.928 -1.644 -4.689 1.00 . A A . 52 ILE H 1 1
20 28799 1 1 44 ILE HA H 75.767 -2.015 -5.346 1.00 . A A . 52 ILE HA 1 1
20 28800 1 1 44 ILE HB H 73.630 -4.119 -4.835 1.00 . A A . 52 ILE HB 1 1
20 28801 1 1 44 ILE HD11 H 77.011 -3.722 -3.219 1.00 . A A . 52 ILE HD11 1 1
20 28802 1 1 44 ILE HD12 H 76.342 -3.001 -1.756 1.00 . A A . 52 ILE HD12 1 1
20 28803 1 1 44 ILE HD13 H 76.358 -2.084 -3.265 1.00 . A A . 52 ILE HD13 1 1
20 28804 1 1 44 ILE HG12 H 74.150 -2.941 -2.763 1.00 . A A . 52 ILE HG12 1 1
20 28805 1 1 44 ILE HG13 H 74.784 -4.581 -2.712 1.00 . A A . 52 ILE HG13 1 1
20 28806 1 1 44 ILE HG21 H 75.546 -5.708 -4.719 1.00 . A A . 52 ILE HG21 1 1
20 28807 1 1 44 ILE HG22 H 76.601 -4.398 -5.249 1.00 . A A . 52 ILE HG22 1 1
20 28808 1 1 44 ILE HG23 H 75.317 -4.977 -6.310 1.00 . A A . 52 ILE HG23 1 1
20 28809 1 1 44 ILE N N 73.875 -1.396 -4.806 1.00 . A A . 52 ILE N 1 1
20 28810 1 1 44 ILE O O 73.200 -2.857 -7.177 1.00 . A A . 52 ILE O 1 1
20 28811 1 1 45 ILE C C 74.872 -3.847 -9.596 1.00 . A A . 53 ILE C 1 1
20 28812 1 1 45 ILE CA C 75.046 -2.381 -9.202 1.00 . A A . 53 ILE CA 1 1
20 28813 1 1 45 ILE CB C 76.190 -1.697 -10.075 1.00 . A A . 53 ILE CB 1 1
20 28814 1 1 45 ILE CD1 C 76.175 0.547 -8.845 1.00 . A A . 53 ILE CD1 1 1
20 28815 1 1 45 ILE CG1 C 76.027 -0.172 -10.145 1.00 . A A . 53 ILE CG1 1 1
20 28816 1 1 45 ILE CG2 C 76.278 -2.261 -11.490 1.00 . A A . 53 ILE CG2 1 1
20 28817 1 1 45 ILE H H 76.162 -1.977 -7.454 1.00 . A A . 53 ILE H 1 1
20 28818 1 1 45 ILE HA H 74.113 -1.873 -9.406 1.00 . A A . 53 ILE HA 1 1
20 28819 1 1 45 ILE HB H 77.132 -1.914 -9.591 1.00 . A A . 53 ILE HB 1 1
20 28820 1 1 45 ILE HD11 H 77.161 0.364 -8.444 1.00 . A A . 53 ILE HD11 1 1
20 28821 1 1 45 ILE HD12 H 75.430 0.188 -8.150 1.00 . A A . 53 ILE HD12 1 1
20 28822 1 1 45 ILE HD13 H 76.042 1.607 -8.999 1.00 . A A . 53 ILE HD13 1 1
20 28823 1 1 45 ILE HG12 H 76.770 0.229 -10.818 1.00 . A A . 53 ILE HG12 1 1
20 28824 1 1 45 ILE HG13 H 75.045 0.046 -10.538 1.00 . A A . 53 ILE HG13 1 1
20 28825 1 1 45 ILE HG21 H 75.340 -2.102 -12.002 1.00 . A A . 53 ILE HG21 1 1
20 28826 1 1 45 ILE HG22 H 76.484 -3.321 -11.444 1.00 . A A . 53 ILE HG22 1 1
20 28827 1 1 45 ILE HG23 H 77.072 -1.762 -12.028 1.00 . A A . 53 ILE HG23 1 1
20 28828 1 1 45 ILE N N 75.278 -2.258 -7.767 1.00 . A A . 53 ILE N 1 1
20 28829 1 1 45 ILE O O 75.671 -4.702 -9.194 1.00 . A A . 53 ILE O 1 1
20 28830 1 1 46 PRO C C 74.530 -5.967 -11.924 1.00 . A A . 54 PRO C 1 1
20 28831 1 1 46 PRO CA C 73.518 -5.507 -10.874 1.00 . A A . 54 PRO CA 1 1
20 28832 1 1 46 PRO CB C 72.177 -5.337 -11.570 1.00 . A A . 54 PRO CB 1 1
20 28833 1 1 46 PRO CD C 72.780 -3.194 -10.791 1.00 . A A . 54 PRO CD 1 1
20 28834 1 1 46 PRO CG C 71.611 -4.076 -11.027 1.00 . A A . 54 PRO CG 1 1
20 28835 1 1 46 PRO HA H 73.430 -6.237 -10.083 1.00 . A A . 54 PRO HA 1 1
20 28836 1 1 46 PRO HB2 H 72.418 -5.263 -12.622 1.00 . A A . 54 PRO HB2 1 1
20 28837 1 1 46 PRO HB3 H 71.554 -6.200 -11.388 1.00 . A A . 54 PRO HB3 1 1
20 28838 1 1 46 PRO HD2 H 73.064 -2.692 -11.704 1.00 . A A . 54 PRO HD2 1 1
20 28839 1 1 46 PRO HD3 H 72.575 -2.480 -10.007 1.00 . A A . 54 PRO HD3 1 1
20 28840 1 1 46 PRO HG2 H 70.942 -3.630 -11.748 1.00 . A A . 54 PRO HG2 1 1
20 28841 1 1 46 PRO HG3 H 71.091 -4.269 -10.102 1.00 . A A . 54 PRO HG3 1 1
20 28842 1 1 46 PRO N N 73.812 -4.150 -10.370 1.00 . A A . 54 PRO N 1 1
20 28843 1 1 46 PRO O O 74.169 -6.240 -13.085 1.00 . A A . 54 PRO O 1 1
20 28844 1 1 47 LYS C C 77.726 -7.365 -11.634 1.00 . A A . 55 LYS C 1 1
20 28845 1 1 47 LYS CA C 76.789 -6.481 -12.415 1.00 . A A . 55 LYS CA 1 1
20 28846 1 1 47 LYS CB C 77.569 -5.313 -13.028 1.00 . A A . 55 LYS CB 1 1
20 28847 1 1 47 LYS CD C 76.413 -4.783 -15.198 1.00 . A A . 55 LYS CD 1 1
20 28848 1 1 47 LYS CE C 76.506 -3.268 -15.257 1.00 . A A . 55 LYS CE 1 1
20 28849 1 1 47 LYS CG C 77.635 -5.395 -14.537 1.00 . A A . 55 LYS CG 1 1
20 28850 1 1 47 LYS H H 76.003 -5.791 -10.627 1.00 . A A . 55 LYS H 1 1
20 28851 1 1 47 LYS HA H 76.311 -7.042 -13.198 1.00 . A A . 55 LYS HA 1 1
20 28852 1 1 47 LYS HB2 H 77.089 -4.385 -12.756 1.00 . A A . 55 LYS HB2 1 1
20 28853 1 1 47 LYS HB3 H 78.578 -5.320 -12.642 1.00 . A A . 55 LYS HB3 1 1
20 28854 1 1 47 LYS HD2 H 76.324 -5.167 -16.204 1.00 . A A . 55 LYS HD2 1 1
20 28855 1 1 47 LYS HD3 H 75.537 -5.059 -14.628 1.00 . A A . 55 LYS HD3 1 1
20 28856 1 1 47 LYS HE2 H 75.546 -2.870 -15.549 1.00 . A A . 55 LYS HE2 1 1
20 28857 1 1 47 LYS HE3 H 76.766 -2.899 -14.276 1.00 . A A . 55 LYS HE3 1 1
20 28858 1 1 47 LYS HG2 H 78.534 -4.922 -14.903 1.00 . A A . 55 LYS HG2 1 1
20 28859 1 1 47 LYS HG3 H 77.635 -6.449 -14.771 1.00 . A A . 55 LYS HG3 1 1
20 28860 1 1 47 LYS HZ1 H 77.297 -3.206 -17.173 1.00 . A A . 55 LYS HZ1 1 1
20 28861 1 1 47 LYS HZ2 H 78.516 -3.088 -16.004 1.00 . A A . 55 LYS HZ2 1 1
20 28862 1 1 47 LYS HZ3 H 77.499 -1.786 -16.352 1.00 . A A . 55 LYS HZ3 1 1
20 28863 1 1 47 LYS N N 75.764 -6.033 -11.548 1.00 . A A . 55 LYS N 1 1
20 28864 1 1 47 LYS NZ N 77.532 -2.822 -16.231 1.00 . A A . 55 LYS NZ 1 1
20 28865 1 1 47 LYS O O 78.848 -7.612 -12.050 1.00 . A A . 55 LYS O 1 1
20 28866 1 1 48 GLY C C 78.922 -7.844 -8.767 1.00 . A A . 56 GLY C 1 1
20 28867 1 1 48 GLY CA C 78.053 -8.680 -9.672 1.00 . A A . 56 GLY CA 1 1
20 28868 1 1 48 GLY H H 76.311 -7.711 -10.262 1.00 . A A . 56 GLY H 1 1
20 28869 1 1 48 GLY HA2 H 77.409 -9.302 -9.068 1.00 . A A . 56 GLY HA2 1 1
20 28870 1 1 48 GLY HA3 H 78.686 -9.308 -10.282 1.00 . A A . 56 GLY HA3 1 1
20 28871 1 1 48 GLY N N 77.243 -7.863 -10.522 1.00 . A A . 56 GLY N 1 1
20 28872 1 1 48 GLY O O 78.501 -6.763 -8.311 1.00 . A A . 56 GLY O 1 1
20 28873 1 1 49 ALA C C 80.737 -7.716 -6.189 1.00 . A A . 57 ALA C 1 1
20 28874 1 1 49 ALA CA C 81.099 -7.727 -7.668 1.00 . A A . 57 ALA CA 1 1
20 28875 1 1 49 ALA CB C 81.512 -6.359 -8.208 1.00 . A A . 57 ALA CB 1 1
20 28876 1 1 49 ALA H H 80.355 -9.281 -8.681 1.00 . A A . 57 ALA H 1 1
20 28877 1 1 49 ALA HA H 81.957 -8.380 -7.742 1.00 . A A . 57 ALA HA 1 1
20 28878 1 1 49 ALA HB1 H 80.677 -5.680 -8.134 1.00 . A A . 57 ALA HB1 1 1
20 28879 1 1 49 ALA HB2 H 81.798 -6.487 -9.241 1.00 . A A . 57 ALA HB2 1 1
20 28880 1 1 49 ALA HB3 H 82.349 -5.975 -7.636 1.00 . A A . 57 ALA HB3 1 1
20 28881 1 1 49 ALA N N 80.099 -8.361 -8.465 1.00 . A A . 57 ALA N 1 1
20 28882 1 1 49 ALA O O 80.982 -8.693 -5.485 1.00 . A A . 57 ALA O 1 1
20 28883 1 1 50 ALA C C 78.738 -7.436 -3.808 1.00 . A A . 58 ALA C 1 1
20 28884 1 1 50 ALA CA C 79.839 -6.521 -4.316 1.00 . A A . 58 ALA CA 1 1
20 28885 1 1 50 ALA CB C 79.563 -5.070 -3.965 1.00 . A A . 58 ALA CB 1 1
20 28886 1 1 50 ALA H H 79.719 -6.036 -6.385 1.00 . A A . 58 ALA H 1 1
20 28887 1 1 50 ALA HA H 80.753 -6.812 -3.820 1.00 . A A . 58 ALA HA 1 1
20 28888 1 1 50 ALA HB1 H 79.410 -4.989 -2.898 1.00 . A A . 58 ALA HB1 1 1
20 28889 1 1 50 ALA HB2 H 78.678 -4.722 -4.475 1.00 . A A . 58 ALA HB2 1 1
20 28890 1 1 50 ALA HB3 H 80.391 -4.421 -4.231 1.00 . A A . 58 ALA HB3 1 1
20 28891 1 1 50 ALA N N 80.074 -6.679 -5.736 1.00 . A A . 58 ALA N 1 1
20 28892 1 1 50 ALA O O 78.853 -8.000 -2.707 1.00 . A A . 58 ALA O 1 1
20 28893 1 1 51 GLU C C 76.897 -9.921 -4.323 1.00 . A A . 59 GLU C 1 1
20 28894 1 1 51 GLU CA C 76.576 -8.431 -4.214 1.00 . A A . 59 GLU CA 1 1
20 28895 1 1 51 GLU CB C 75.332 -8.131 -5.050 1.00 . A A . 59 GLU CB 1 1
20 28896 1 1 51 GLU CD C 72.843 -8.539 -5.290 1.00 . A A . 59 GLU CD 1 1
20 28897 1 1 51 GLU CG C 74.064 -8.699 -4.431 1.00 . A A . 59 GLU CG 1 1
20 28898 1 1 51 GLU H H 77.716 -7.234 -5.514 1.00 . A A . 59 GLU H 1 1
20 28899 1 1 51 GLU HA H 76.375 -8.144 -3.192 1.00 . A A . 59 GLU HA 1 1
20 28900 1 1 51 GLU HB2 H 75.221 -7.062 -5.146 1.00 . A A . 59 GLU HB2 1 1
20 28901 1 1 51 GLU HB3 H 75.454 -8.566 -6.031 1.00 . A A . 59 GLU HB3 1 1
20 28902 1 1 51 GLU HG2 H 74.213 -9.752 -4.251 1.00 . A A . 59 GLU HG2 1 1
20 28903 1 1 51 GLU HG3 H 73.894 -8.201 -3.489 1.00 . A A . 59 GLU HG3 1 1
20 28904 1 1 51 GLU N N 77.708 -7.635 -4.624 1.00 . A A . 59 GLU N 1 1
20 28905 1 1 51 GLU O O 76.548 -10.702 -3.450 1.00 . A A . 59 GLU O 1 1
20 28906 1 1 51 GLU OE1 O 72.291 -7.423 -5.392 1.00 . A A . 59 GLU OE1 1 1
20 28907 1 1 51 GLU OE2 O 72.372 -9.541 -5.830 1.00 . A A . 59 GLU OE2 1 1
20 28908 1 1 52 SER C C 78.980 -12.242 -4.735 1.00 . A A . 60 SER C 1 1
20 28909 1 1 52 SER CA C 77.894 -11.690 -5.642 1.00 . A A . 60 SER CA 1 1
20 28910 1 1 52 SER CB C 78.250 -11.832 -7.101 1.00 . A A . 60 SER CB 1 1
20 28911 1 1 52 SER H H 78.023 -9.664 -5.987 1.00 . A A . 60 SER H 1 1
20 28912 1 1 52 SER HA H 76.983 -12.235 -5.459 1.00 . A A . 60 SER HA 1 1
20 28913 1 1 52 SER HB2 H 78.741 -12.779 -7.263 1.00 . A A . 60 SER HB2 1 1
20 28914 1 1 52 SER HB3 H 77.356 -11.770 -7.703 1.00 . A A . 60 SER HB3 1 1
20 28915 1 1 52 SER HG H 79.941 -11.160 -7.829 1.00 . A A . 60 SER HG 1 1
20 28916 1 1 52 SER N N 77.612 -10.300 -5.366 1.00 . A A . 60 SER N 1 1
20 28917 1 1 52 SER O O 79.025 -13.448 -4.450 1.00 . A A . 60 SER O 1 1
20 28918 1 1 52 SER OG O 79.120 -10.789 -7.465 1.00 . A A . 60 SER OG 1 1
20 28919 1 1 53 ASP C C 80.286 -11.633 -1.935 1.00 . A A . 61 ASP C 1 1
20 28920 1 1 53 ASP CA C 80.885 -11.794 -3.332 1.00 . A A . 61 ASP CA 1 1
20 28921 1 1 53 ASP CB C 82.141 -10.928 -3.490 1.00 . A A . 61 ASP CB 1 1
20 28922 1 1 53 ASP CG C 83.409 -11.628 -3.042 1.00 . A A . 61 ASP CG 1 1
20 28923 1 1 53 ASP H H 79.909 -10.446 -4.585 1.00 . A A . 61 ASP H 1 1
20 28924 1 1 53 ASP HA H 81.116 -12.834 -3.509 1.00 . A A . 61 ASP HA 1 1
20 28925 1 1 53 ASP HB2 H 82.254 -10.661 -4.530 1.00 . A A . 61 ASP HB2 1 1
20 28926 1 1 53 ASP HB3 H 82.021 -10.027 -2.906 1.00 . A A . 61 ASP HB3 1 1
20 28927 1 1 53 ASP N N 79.865 -11.378 -4.283 1.00 . A A . 61 ASP N 1 1
20 28928 1 1 53 ASP O O 80.785 -12.166 -0.950 1.00 . A A . 61 ASP O 1 1
20 28929 1 1 53 ASP OD1 O 84.024 -12.326 -3.878 1.00 . A A . 61 ASP OD1 1 1
20 28930 1 1 53 ASP OD2 O 83.824 -11.489 -1.886 1.00 . A A . 61 ASP OD2 1 1
20 28931 1 1 54 GLY C C 79.181 -10.078 0.411 1.00 . A A . 62 GLY C 1 1
20 28932 1 1 54 GLY CA C 78.377 -10.649 -0.715 1.00 . A A . 62 GLY CA 1 1
20 28933 1 1 54 GLY H H 78.868 -10.521 -2.760 1.00 . A A . 62 GLY H 1 1
20 28934 1 1 54 GLY HA2 H 77.623 -9.926 -1.000 1.00 . A A . 62 GLY HA2 1 1
20 28935 1 1 54 GLY HA3 H 77.897 -11.564 -0.404 1.00 . A A . 62 GLY HA3 1 1
20 28936 1 1 54 GLY N N 79.166 -10.896 -1.907 1.00 . A A . 62 GLY N 1 1
20 28937 1 1 54 GLY O O 79.241 -10.646 1.503 1.00 . A A . 62 GLY O 1 1
20 28938 1 1 55 ARG C C 80.178 -6.966 1.464 1.00 . A A . 63 ARG C 1 1
20 28939 1 1 55 ARG CA C 80.669 -8.362 1.154 1.00 . A A . 63 ARG CA 1 1
20 28940 1 1 55 ARG CB C 82.107 -8.318 0.651 1.00 . A A . 63 ARG CB 1 1
20 28941 1 1 55 ARG CD C 83.075 -10.555 1.495 1.00 . A A . 63 ARG CD 1 1
20 28942 1 1 55 ARG CG C 82.707 -9.678 0.287 1.00 . A A . 63 ARG CG 1 1
20 28943 1 1 55 ARG CZ C 82.062 -11.420 3.599 1.00 . A A . 63 ARG CZ 1 1
20 28944 1 1 55 ARG H H 79.681 -8.574 -0.729 1.00 . A A . 63 ARG H 1 1
20 28945 1 1 55 ARG HA H 80.630 -8.962 2.050 1.00 . A A . 63 ARG HA 1 1
20 28946 1 1 55 ARG HB2 H 82.142 -7.695 -0.230 1.00 . A A . 63 ARG HB2 1 1
20 28947 1 1 55 ARG HB3 H 82.723 -7.873 1.418 1.00 . A A . 63 ARG HB3 1 1
20 28948 1 1 55 ARG HD2 H 83.542 -11.458 1.130 1.00 . A A . 63 ARG HD2 1 1
20 28949 1 1 55 ARG HD3 H 83.791 -10.014 2.095 1.00 . A A . 63 ARG HD3 1 1
20 28950 1 1 55 ARG HE H 81.041 -10.831 1.948 1.00 . A A . 63 ARG HE 1 1
20 28951 1 1 55 ARG HG2 H 81.988 -10.217 -0.312 1.00 . A A . 63 ARG HG2 1 1
20 28952 1 1 55 ARG HG3 H 83.594 -9.508 -0.306 1.00 . A A . 63 ARG HG3 1 1
20 28953 1 1 55 ARG HH11 H 84.113 -11.494 3.581 1.00 . A A . 63 ARG HH11 1 1
20 28954 1 1 55 ARG HH12 H 83.415 -12.015 5.039 1.00 . A A . 63 ARG HH12 1 1
20 28955 1 1 55 ARG HH21 H 80.040 -11.564 4.000 1.00 . A A . 63 ARG HH21 1 1
20 28956 1 1 55 ARG HH22 H 81.069 -12.017 5.275 1.00 . A A . 63 ARG HH22 1 1
20 28957 1 1 55 ARG N N 79.817 -8.977 0.157 1.00 . A A . 63 ARG N 1 1
20 28958 1 1 55 ARG NE N 81.936 -10.946 2.348 1.00 . A A . 63 ARG NE 1 1
20 28959 1 1 55 ARG NH1 N 83.277 -11.658 4.109 1.00 . A A . 63 ARG NH1 1 1
20 28960 1 1 55 ARG NH2 N 80.987 -11.687 4.325 1.00 . A A . 63 ARG NH2 1 1
20 28961 1 1 55 ARG O O 80.102 -6.559 2.627 1.00 . A A . 63 ARG O 1 1
20 28962 1 1 56 ILE C C 77.930 -4.908 0.071 1.00 . A A . 64 ILE C 1 1
20 28963 1 1 56 ILE CA C 79.370 -4.902 0.541 1.00 . A A . 64 ILE CA 1 1
20 28964 1 1 56 ILE CB C 80.163 -3.942 -0.363 1.00 . A A . 64 ILE CB 1 1
20 28965 1 1 56 ILE CD1 C 82.505 -3.352 -1.098 1.00 . A A . 64 ILE CD1 1 1
20 28966 1 1 56 ILE CG1 C 81.654 -4.057 -0.082 1.00 . A A . 64 ILE CG1 1 1
20 28967 1 1 56 ILE CG2 C 79.702 -2.509 -0.147 1.00 . A A . 64 ILE CG2 1 1
20 28968 1 1 56 ILE H H 80.057 -6.587 -0.475 1.00 . A A . 64 ILE H 1 1
20 28969 1 1 56 ILE HA H 79.442 -4.569 1.565 1.00 . A A . 64 ILE HA 1 1
20 28970 1 1 56 ILE HB H 79.981 -4.210 -1.392 1.00 . A A . 64 ILE HB 1 1
20 28971 1 1 56 ILE HD11 H 82.297 -3.819 -2.049 1.00 . A A . 64 ILE HD11 1 1
20 28972 1 1 56 ILE HD12 H 83.547 -3.473 -0.844 1.00 . A A . 64 ILE HD12 1 1
20 28973 1 1 56 ILE HD13 H 82.242 -2.306 -1.139 1.00 . A A . 64 ILE HD13 1 1
20 28974 1 1 56 ILE HG12 H 81.870 -3.631 0.887 1.00 . A A . 64 ILE HG12 1 1
20 28975 1 1 56 ILE HG13 H 81.931 -5.102 -0.081 1.00 . A A . 64 ILE HG13 1 1
20 28976 1 1 56 ILE HG21 H 78.651 -2.431 -0.381 1.00 . A A . 64 ILE HG21 1 1
20 28977 1 1 56 ILE HG22 H 80.265 -1.851 -0.792 1.00 . A A . 64 ILE HG22 1 1
20 28978 1 1 56 ILE HG23 H 79.864 -2.230 0.884 1.00 . A A . 64 ILE HG23 1 1
20 28979 1 1 56 ILE N N 79.892 -6.233 0.422 1.00 . A A . 64 ILE N 1 1
20 28980 1 1 56 ILE O O 77.619 -5.532 -0.950 1.00 . A A . 64 ILE O 1 1
20 28981 1 1 57 HIS C C 75.306 -2.637 0.665 1.00 . A A . 65 HIS C 1 1
20 28982 1 1 57 HIS CA C 75.699 -4.080 0.451 1.00 . A A . 65 HIS CA 1 1
20 28983 1 1 57 HIS CB C 74.765 -5.031 1.222 1.00 . A A . 65 HIS CB 1 1
20 28984 1 1 57 HIS CD2 C 75.424 -7.509 0.801 1.00 . A A . 65 HIS CD2 1 1
20 28985 1 1 57 HIS CE1 C 73.824 -7.965 -0.610 1.00 . A A . 65 HIS CE1 1 1
20 28986 1 1 57 HIS CG C 74.655 -6.405 0.619 1.00 . A A . 65 HIS CG 1 1
20 28987 1 1 57 HIS H H 77.372 -3.794 1.631 1.00 . A A . 65 HIS H 1 1
20 28988 1 1 57 HIS HA H 75.624 -4.290 -0.606 1.00 . A A . 65 HIS HA 1 1
20 28989 1 1 57 HIS HB2 H 75.136 -5.143 2.230 1.00 . A A . 65 HIS HB2 1 1
20 28990 1 1 57 HIS HB3 H 73.777 -4.597 1.254 1.00 . A A . 65 HIS HB3 1 1
20 28991 1 1 57 HIS HD2 H 76.290 -7.599 1.439 1.00 . A A . 65 HIS HD2 1 1
20 28992 1 1 57 HIS HE1 H 73.192 -8.502 -1.304 1.00 . A A . 65 HIS HE1 1 1
20 28993 1 1 57 HIS HE2 H 74.980 -9.468 0.140 1.00 . A A . 65 HIS HE2 1 1
20 28994 1 1 57 HIS N N 77.082 -4.249 0.802 1.00 . A A . 65 HIS N 1 1
20 28995 1 1 57 HIS ND1 N 73.649 -6.702 -0.272 1.00 . A A . 65 HIS ND1 1 1
20 28996 1 1 57 HIS NE2 N 74.879 -8.498 0.007 1.00 . A A . 65 HIS NE2 1 1
20 28997 1 1 57 HIS O O 76.134 -1.815 1.097 1.00 . A A . 65 HIS O 1 1
20 28998 1 1 58 LYS C C 73.550 -0.594 1.988 1.00 . A A . 66 LYS C 1 1
20 28999 1 1 58 LYS CA C 73.612 -0.952 0.512 1.00 . A A . 66 LYS CA 1 1
20 29000 1 1 58 LYS CB C 72.265 -0.730 -0.194 1.00 . A A . 66 LYS CB 1 1
20 29001 1 1 58 LYS CD C 69.888 -1.434 -0.526 1.00 . A A . 66 LYS CD 1 1
20 29002 1 1 58 LYS CE C 68.808 -2.390 -0.064 1.00 . A A . 66 LYS CE 1 1
20 29003 1 1 58 LYS CG C 71.147 -1.623 0.289 1.00 . A A . 66 LYS CG 1 1
20 29004 1 1 58 LYS H H 73.461 -2.991 0.004 1.00 . A A . 66 LYS H 1 1
20 29005 1 1 58 LYS HA H 74.355 -0.313 0.054 1.00 . A A . 66 LYS HA 1 1
20 29006 1 1 58 LYS HB2 H 71.960 0.295 -0.040 1.00 . A A . 66 LYS HB2 1 1
20 29007 1 1 58 LYS HB3 H 72.400 -0.897 -1.253 1.00 . A A . 66 LYS HB3 1 1
20 29008 1 1 58 LYS HD2 H 69.538 -0.419 -0.408 1.00 . A A . 66 LYS HD2 1 1
20 29009 1 1 58 LYS HD3 H 70.108 -1.626 -1.566 1.00 . A A . 66 LYS HD3 1 1
20 29010 1 1 58 LYS HE2 H 68.562 -2.169 0.964 1.00 . A A . 66 LYS HE2 1 1
20 29011 1 1 58 LYS HE3 H 67.933 -2.249 -0.682 1.00 . A A . 66 LYS HE3 1 1
20 29012 1 1 58 LYS HG2 H 71.461 -2.654 0.208 1.00 . A A . 66 LYS HG2 1 1
20 29013 1 1 58 LYS HG3 H 70.938 -1.390 1.323 1.00 . A A . 66 LYS HG3 1 1
20 29014 1 1 58 LYS HZ1 H 70.092 -3.976 0.427 1.00 . A A . 66 LYS HZ1 1 1
20 29015 1 1 58 LYS HZ2 H 69.472 -4.079 -1.144 1.00 . A A . 66 LYS HZ2 1 1
20 29016 1 1 58 LYS HZ3 H 68.505 -4.450 0.171 1.00 . A A . 66 LYS HZ3 1 1
20 29017 1 1 58 LYS N N 74.075 -2.303 0.347 1.00 . A A . 66 LYS N 1 1
20 29018 1 1 58 LYS NZ N 69.247 -3.801 -0.162 1.00 . A A . 66 LYS NZ 1 1
20 29019 1 1 58 LYS O O 72.922 -1.295 2.808 1.00 . A A . 66 LYS O 1 1
20 29020 1 1 59 GLY C C 75.527 0.448 4.381 1.00 . A A . 67 GLY C 1 1
20 29021 1 1 59 GLY CA C 74.256 0.871 3.684 1.00 . A A . 67 GLY CA 1 1
20 29022 1 1 59 GLY H H 74.626 1.012 1.631 1.00 . A A . 67 GLY H 1 1
20 29023 1 1 59 GLY HA2 H 74.179 1.946 3.723 1.00 . A A . 67 GLY HA2 1 1
20 29024 1 1 59 GLY HA3 H 73.416 0.438 4.206 1.00 . A A . 67 GLY HA3 1 1
20 29025 1 1 59 GLY N N 74.204 0.460 2.330 1.00 . A A . 67 GLY N 1 1
20 29026 1 1 59 GLY O O 75.511 0.219 5.554 1.00 . A A . 67 GLY O 1 1
20 29027 1 1 60 ASP C C 78.691 1.277 4.142 1.00 . A A . 68 ASP C 1 1
20 29028 1 1 60 ASP CA C 77.895 0.003 4.272 1.00 . A A . 68 ASP CA 1 1
20 29029 1 1 60 ASP CB C 78.706 -1.176 3.689 1.00 . A A . 68 ASP CB 1 1
20 29030 1 1 60 ASP CG C 78.165 -2.532 4.072 1.00 . A A . 68 ASP CG 1 1
20 29031 1 1 60 ASP H H 76.547 -0.142 2.727 1.00 . A A . 68 ASP H 1 1
20 29032 1 1 60 ASP HA H 77.726 -0.177 5.325 1.00 . A A . 68 ASP HA 1 1
20 29033 1 1 60 ASP HB2 H 78.702 -1.109 2.612 1.00 . A A . 68 ASP HB2 1 1
20 29034 1 1 60 ASP HB3 H 79.726 -1.103 4.040 1.00 . A A . 68 ASP HB3 1 1
20 29035 1 1 60 ASP N N 76.575 0.159 3.653 1.00 . A A . 68 ASP N 1 1
20 29036 1 1 60 ASP O O 78.634 1.964 3.108 1.00 . A A . 68 ASP O 1 1
20 29037 1 1 60 ASP OD1 O 78.205 -2.891 5.262 1.00 . A A . 68 ASP OD1 1 1
20 29038 1 1 60 ASP OD2 O 77.657 -3.250 3.220 1.00 . A A . 68 ASP OD2 1 1
20 29039 1 1 61 ARG C C 81.596 2.487 4.704 1.00 . A A . 69 ARG C 1 1
20 29040 1 1 61 ARG CA C 80.220 2.791 5.213 1.00 . A A . 69 ARG CA 1 1
20 29041 1 1 61 ARG CB C 80.373 3.325 6.642 1.00 . A A . 69 ARG CB 1 1
20 29042 1 1 61 ARG CD C 81.883 4.883 7.950 1.00 . A A . 69 ARG CD 1 1
20 29043 1 1 61 ARG CG C 81.081 4.672 6.684 1.00 . A A . 69 ARG CG 1 1
20 29044 1 1 61 ARG CZ C 81.104 5.828 10.082 1.00 . A A . 69 ARG CZ 1 1
20 29045 1 1 61 ARG H H 79.511 0.958 5.917 1.00 . A A . 69 ARG H 1 1
20 29046 1 1 61 ARG HA H 79.749 3.547 4.603 1.00 . A A . 69 ARG HA 1 1
20 29047 1 1 61 ARG HB2 H 79.393 3.435 7.082 1.00 . A A . 69 ARG HB2 1 1
20 29048 1 1 61 ARG HB3 H 80.950 2.621 7.225 1.00 . A A . 69 ARG HB3 1 1
20 29049 1 1 61 ARG HD2 H 82.632 4.109 8.013 1.00 . A A . 69 ARG HD2 1 1
20 29050 1 1 61 ARG HD3 H 82.379 5.840 7.875 1.00 . A A . 69 ARG HD3 1 1
20 29051 1 1 61 ARG HE H 80.566 4.045 9.364 1.00 . A A . 69 ARG HE 1 1
20 29052 1 1 61 ARG HG2 H 81.754 4.733 5.841 1.00 . A A . 69 ARG HG2 1 1
20 29053 1 1 61 ARG HG3 H 80.337 5.451 6.601 1.00 . A A . 69 ARG HG3 1 1
20 29054 1 1 61 ARG HH11 H 82.464 7.048 9.094 1.00 . A A . 69 ARG HH11 1 1
20 29055 1 1 61 ARG HH12 H 81.914 7.671 10.554 1.00 . A A . 69 ARG HH12 1 1
20 29056 1 1 61 ARG HH21 H 79.907 4.819 11.343 1.00 . A A . 69 ARG HH21 1 1
20 29057 1 1 61 ARG HH22 H 80.330 6.392 11.906 1.00 . A A . 69 ARG HH22 1 1
20 29058 1 1 61 ARG N N 79.441 1.589 5.173 1.00 . A A . 69 ARG N 1 1
20 29059 1 1 61 ARG NE N 81.097 4.857 9.174 1.00 . A A . 69 ARG NE 1 1
20 29060 1 1 61 ARG NH1 N 81.864 6.909 9.901 1.00 . A A . 69 ARG NH1 1 1
20 29061 1 1 61 ARG NH2 N 80.407 5.681 11.198 1.00 . A A . 69 ARG NH2 1 1
20 29062 1 1 61 ARG O O 82.178 1.490 5.066 1.00 . A A . 69 ARG O 1 1
20 29063 1 1 62 VAL C C 84.266 4.251 4.157 1.00 . A A . 70 VAL C 1 1
20 29064 1 1 62 VAL CA C 83.417 3.244 3.421 1.00 . A A . 70 VAL CA 1 1
20 29065 1 1 62 VAL CB C 83.463 3.515 1.905 1.00 . A A . 70 VAL CB 1 1
20 29066 1 1 62 VAL CG1 C 84.868 3.336 1.378 1.00 . A A . 70 VAL CG1 1 1
20 29067 1 1 62 VAL CG2 C 82.494 2.601 1.163 1.00 . A A . 70 VAL CG2 1 1
20 29068 1 1 62 VAL H H 81.589 4.175 3.759 1.00 . A A . 70 VAL H 1 1
20 29069 1 1 62 VAL HA H 83.803 2.256 3.628 1.00 . A A . 70 VAL HA 1 1
20 29070 1 1 62 VAL HB H 83.164 4.538 1.733 1.00 . A A . 70 VAL HB 1 1
20 29071 1 1 62 VAL HG11 H 84.881 3.534 0.317 1.00 . A A . 70 VAL HG11 1 1
20 29072 1 1 62 VAL HG12 H 85.193 2.323 1.559 1.00 . A A . 70 VAL HG12 1 1
20 29073 1 1 62 VAL HG13 H 85.531 4.023 1.882 1.00 . A A . 70 VAL HG13 1 1
20 29074 1 1 62 VAL HG21 H 82.765 1.571 1.338 1.00 . A A . 70 VAL HG21 1 1
20 29075 1 1 62 VAL HG22 H 82.541 2.811 0.105 1.00 . A A . 70 VAL HG22 1 1
20 29076 1 1 62 VAL HG23 H 81.490 2.774 1.524 1.00 . A A . 70 VAL HG23 1 1
20 29077 1 1 62 VAL N N 82.112 3.359 3.935 1.00 . A A . 70 VAL N 1 1
20 29078 1 1 62 VAL O O 84.014 5.465 4.094 1.00 . A A . 70 VAL O 1 1
20 29079 1 1 63 LEU C C 87.257 4.976 4.802 1.00 . A A . 71 LEU C 1 1
20 29080 1 1 63 LEU CA C 86.107 4.567 5.666 1.00 . A A . 71 LEU CA 1 1
20 29081 1 1 63 LEU CB C 86.653 3.783 6.867 1.00 . A A . 71 LEU CB 1 1
20 29082 1 1 63 LEU CD1 C 86.313 2.475 8.942 1.00 . A A . 71 LEU CD1 1 1
20 29083 1 1 63 LEU CD2 C 85.181 4.634 8.682 1.00 . A A . 71 LEU CD2 1 1
20 29084 1 1 63 LEU CG C 85.657 3.402 7.956 1.00 . A A . 71 LEU CG 1 1
20 29085 1 1 63 LEU H H 85.317 2.771 4.868 1.00 . A A . 71 LEU H 1 1
20 29086 1 1 63 LEU HA H 85.580 5.437 6.025 1.00 . A A . 71 LEU HA 1 1
20 29087 1 1 63 LEU HB2 H 87.098 2.872 6.496 1.00 . A A . 71 LEU HB2 1 1
20 29088 1 1 63 LEU HB3 H 87.433 4.376 7.320 1.00 . A A . 71 LEU HB3 1 1
20 29089 1 1 63 LEU HD11 H 87.159 2.972 9.394 1.00 . A A . 71 LEU HD11 1 1
20 29090 1 1 63 LEU HD12 H 86.648 1.585 8.431 1.00 . A A . 71 LEU HD12 1 1
20 29091 1 1 63 LEU HD13 H 85.604 2.206 9.712 1.00 . A A . 71 LEU HD13 1 1
20 29092 1 1 63 LEU HD21 H 84.701 5.300 7.980 1.00 . A A . 71 LEU HD21 1 1
20 29093 1 1 63 LEU HD22 H 86.023 5.133 9.138 1.00 . A A . 71 LEU HD22 1 1
20 29094 1 1 63 LEU HD23 H 84.472 4.353 9.447 1.00 . A A . 71 LEU HD23 1 1
20 29095 1 1 63 LEU HG H 84.803 2.908 7.518 1.00 . A A . 71 LEU HG 1 1
20 29096 1 1 63 LEU N N 85.209 3.749 4.893 1.00 . A A . 71 LEU N 1 1
20 29097 1 1 63 LEU O O 87.750 6.116 4.877 1.00 . A A . 71 LEU O 1 1
20 29098 1 1 64 ALA C C 88.957 3.246 2.053 1.00 . A A . 72 ALA C 1 1
20 29099 1 1 64 ALA CA C 88.829 4.275 3.147 1.00 . A A . 72 ALA CA 1 1
20 29100 1 1 64 ALA CB C 90.059 4.234 4.014 1.00 . A A . 72 ALA CB 1 1
20 29101 1 1 64 ALA H H 87.191 3.205 3.876 1.00 . A A . 72 ALA H 1 1
20 29102 1 1 64 ALA HA H 88.773 5.263 2.717 1.00 . A A . 72 ALA HA 1 1
20 29103 1 1 64 ALA HB1 H 89.962 4.994 4.776 1.00 . A A . 72 ALA HB1 1 1
20 29104 1 1 64 ALA HB2 H 90.895 4.473 3.375 1.00 . A A . 72 ALA HB2 1 1
20 29105 1 1 64 ALA HB3 H 90.173 3.257 4.455 1.00 . A A . 72 ALA HB3 1 1
20 29106 1 1 64 ALA N N 87.680 4.055 3.957 1.00 . A A . 72 ALA N 1 1
20 29107 1 1 64 ALA O O 88.182 2.318 1.965 1.00 . A A . 72 ALA O 1 1
20 29108 1 1 65 VAL C C 91.734 2.104 0.481 1.00 . A A . 73 VAL C 1 1
20 29109 1 1 65 VAL CA C 90.313 2.546 0.176 1.00 . A A . 73 VAL CA 1 1
20 29110 1 1 65 VAL CB C 90.336 3.279 -1.195 1.00 . A A . 73 VAL CB 1 1
20 29111 1 1 65 VAL CG1 C 90.524 2.300 -2.338 1.00 . A A . 73 VAL CG1 1 1
20 29112 1 1 65 VAL CG2 C 89.095 4.135 -1.405 1.00 . A A . 73 VAL CG2 1 1
20 29113 1 1 65 VAL H H 90.462 4.260 1.338 1.00 . A A . 73 VAL H 1 1
20 29114 1 1 65 VAL HA H 89.638 1.703 0.137 1.00 . A A . 73 VAL HA 1 1
20 29115 1 1 65 VAL HB H 91.200 3.927 -1.192 1.00 . A A . 73 VAL HB 1 1
20 29116 1 1 65 VAL HG11 H 89.713 1.588 -2.338 1.00 . A A . 73 VAL HG11 1 1
20 29117 1 1 65 VAL HG12 H 91.461 1.779 -2.212 1.00 . A A . 73 VAL HG12 1 1
20 29118 1 1 65 VAL HG13 H 90.531 2.837 -3.276 1.00 . A A . 73 VAL HG13 1 1
20 29119 1 1 65 VAL HG21 H 89.037 4.880 -0.625 1.00 . A A . 73 VAL HG21 1 1
20 29120 1 1 65 VAL HG22 H 88.215 3.510 -1.372 1.00 . A A . 73 VAL HG22 1 1
20 29121 1 1 65 VAL HG23 H 89.157 4.625 -2.366 1.00 . A A . 73 VAL HG23 1 1
20 29122 1 1 65 VAL N N 89.940 3.442 1.235 1.00 . A A . 73 VAL N 1 1
20 29123 1 1 65 VAL O O 92.604 2.953 0.590 1.00 . A A . 73 VAL O 1 1
20 29124 1 1 66 ASN C C 94.066 0.931 2.080 1.00 . A A . 74 ASN C 1 1
20 29125 1 1 66 ASN CA C 93.286 0.191 0.989 1.00 . A A . 74 ASN CA 1 1
20 29126 1 1 66 ASN CB C 94.166 -0.076 -0.278 1.00 . A A . 74 ASN CB 1 1
20 29127 1 1 66 ASN CG C 94.570 1.158 -1.075 1.00 . A A . 74 ASN CG 1 1
20 29128 1 1 66 ASN H H 91.207 0.154 0.650 1.00 . A A . 74 ASN H 1 1
20 29129 1 1 66 ASN HA H 93.040 -0.765 1.430 1.00 . A A . 74 ASN HA 1 1
20 29130 1 1 66 ASN HB2 H 95.074 -0.567 0.035 1.00 . A A . 74 ASN HB2 1 1
20 29131 1 1 66 ASN HB3 H 93.623 -0.744 -0.931 1.00 . A A . 74 ASN HB3 1 1
20 29132 1 1 66 ASN HD21 H 93.071 0.873 -2.310 1.00 . A A . 74 ASN HD21 1 1
20 29133 1 1 66 ASN HD22 H 94.045 2.266 -2.631 1.00 . A A . 74 ASN HD22 1 1
20 29134 1 1 66 ASN N N 91.947 0.797 0.686 1.00 . A A . 74 ASN N 1 1
20 29135 1 1 66 ASN ND2 N 93.829 1.459 -2.103 1.00 . A A . 74 ASN ND2 1 1
20 29136 1 1 66 ASN O O 95.286 1.078 2.015 1.00 . A A . 74 ASN O 1 1
20 29137 1 1 66 ASN OD1 O 95.592 1.789 -0.801 1.00 . A A . 74 ASN OD1 1 1
20 29138 1 1 67 GLY C C 94.158 3.528 4.019 1.00 . A A . 75 GLY C 1 1
20 29139 1 1 67 GLY CA C 93.988 2.029 4.216 1.00 . A A . 75 GLY CA 1 1
20 29140 1 1 67 GLY H H 92.403 1.137 3.131 1.00 . A A . 75 GLY H 1 1
20 29141 1 1 67 GLY HA2 H 93.393 1.867 5.102 1.00 . A A . 75 GLY HA2 1 1
20 29142 1 1 67 GLY HA3 H 94.962 1.587 4.373 1.00 . A A . 75 GLY HA3 1 1
20 29143 1 1 67 GLY N N 93.357 1.349 3.105 1.00 . A A . 75 GLY N 1 1
20 29144 1 1 67 GLY O O 94.565 4.227 4.946 1.00 . A A . 75 GLY O 1 1
20 29145 1 1 68 VAL C C 92.644 6.126 2.884 1.00 . A A . 76 VAL C 1 1
20 29146 1 1 68 VAL CA C 93.977 5.458 2.571 1.00 . A A . 76 VAL CA 1 1
20 29147 1 1 68 VAL CB C 94.380 5.724 1.093 1.00 . A A . 76 VAL CB 1 1
20 29148 1 1 68 VAL CG1 C 94.569 7.211 0.837 1.00 . A A . 76 VAL CG1 1 1
20 29149 1 1 68 VAL CG2 C 95.649 4.959 0.740 1.00 . A A . 76 VAL CG2 1 1
20 29150 1 1 68 VAL H H 93.512 3.478 2.107 1.00 . A A . 76 VAL H 1 1
20 29151 1 1 68 VAL HA H 94.733 5.858 3.231 1.00 . A A . 76 VAL HA 1 1
20 29152 1 1 68 VAL HB H 93.583 5.377 0.449 1.00 . A A . 76 VAL HB 1 1
20 29153 1 1 68 VAL HG11 H 95.345 7.590 1.485 1.00 . A A . 76 VAL HG11 1 1
20 29154 1 1 68 VAL HG12 H 93.644 7.732 1.037 1.00 . A A . 76 VAL HG12 1 1
20 29155 1 1 68 VAL HG13 H 94.853 7.367 -0.193 1.00 . A A . 76 VAL HG13 1 1
20 29156 1 1 68 VAL HG21 H 96.453 5.278 1.387 1.00 . A A . 76 VAL HG21 1 1
20 29157 1 1 68 VAL HG22 H 95.913 5.151 -0.289 1.00 . A A . 76 VAL HG22 1 1
20 29158 1 1 68 VAL HG23 H 95.478 3.900 0.874 1.00 . A A . 76 VAL HG23 1 1
20 29159 1 1 68 VAL N N 93.854 4.033 2.843 1.00 . A A . 76 VAL N 1 1
20 29160 1 1 68 VAL O O 91.671 5.967 2.123 1.00 . A A . 76 VAL O 1 1
20 29161 1 1 69 SER C C 90.625 8.289 3.577 1.00 . A A . 77 SER C 1 1
20 29162 1 1 69 SER CA C 91.394 7.433 4.586 1.00 . A A . 77 SER CA 1 1
20 29163 1 1 69 SER CB C 91.738 8.219 5.837 1.00 . A A . 77 SER CB 1 1
20 29164 1 1 69 SER H H 93.448 6.934 4.519 1.00 . A A . 77 SER H 1 1
20 29165 1 1 69 SER HA H 90.746 6.617 4.874 1.00 . A A . 77 SER HA 1 1
20 29166 1 1 69 SER HB2 H 92.348 9.072 5.578 1.00 . A A . 77 SER HB2 1 1
20 29167 1 1 69 SER HB3 H 90.815 8.543 6.296 1.00 . A A . 77 SER HB3 1 1
20 29168 1 1 69 SER HG H 93.321 7.210 6.390 1.00 . A A . 77 SER HG 1 1
20 29169 1 1 69 SER N N 92.604 6.821 4.025 1.00 . A A . 77 SER N 1 1
20 29170 1 1 69 SER O O 91.156 9.239 2.979 1.00 . A A . 77 SER O 1 1
20 29171 1 1 69 SER OG O 92.444 7.391 6.769 1.00 . A A . 77 SER OG 1 1
20 29172 1 1 70 LEU C C 87.350 9.179 3.114 1.00 . A A . 78 LEU C 1 1
20 29173 1 1 70 LEU CA C 88.556 8.463 2.456 1.00 . A A . 78 LEU CA 1 1
20 29174 1 1 70 LEU CB C 88.168 7.264 1.669 1.00 . A A . 78 LEU CB 1 1
20 29175 1 1 70 LEU CD1 C 87.901 8.068 -0.599 1.00 . A A . 78 LEU CD1 1 1
20 29176 1 1 70 LEU CD2 C 86.632 6.084 0.280 1.00 . A A . 78 LEU CD2 1 1
20 29177 1 1 70 LEU CG C 87.227 7.414 0.605 1.00 . A A . 78 LEU CG 1 1
20 29178 1 1 70 LEU H H 88.993 7.200 3.928 1.00 . A A . 78 LEU H 1 1
20 29179 1 1 70 LEU HA H 89.100 9.125 1.801 1.00 . A A . 78 LEU HA 1 1
20 29180 1 1 70 LEU HB2 H 89.070 6.934 1.181 1.00 . A A . 78 LEU HB2 1 1
20 29181 1 1 70 LEU HB3 H 87.811 6.508 2.350 1.00 . A A . 78 LEU HB3 1 1
20 29182 1 1 70 LEU HD11 H 88.270 9.041 -0.311 1.00 . A A . 78 LEU HD11 1 1
20 29183 1 1 70 LEU HD12 H 87.194 8.165 -1.410 1.00 . A A . 78 LEU HD12 1 1
20 29184 1 1 70 LEU HD13 H 88.731 7.451 -0.913 1.00 . A A . 78 LEU HD13 1 1
20 29185 1 1 70 LEU HD21 H 86.143 5.701 1.163 1.00 . A A . 78 LEU HD21 1 1
20 29186 1 1 70 LEU HD22 H 87.445 5.411 0.041 1.00 . A A . 78 LEU HD22 1 1
20 29187 1 1 70 LEU HD23 H 85.933 6.156 -0.539 1.00 . A A . 78 LEU HD23 1 1
20 29188 1 1 70 LEU HG H 86.500 7.994 1.142 1.00 . A A . 78 LEU HG 1 1
20 29189 1 1 70 LEU N N 89.383 7.932 3.405 1.00 . A A . 78 LEU N 1 1
20 29190 1 1 70 LEU O O 86.470 9.700 2.430 1.00 . A A . 78 LEU O 1 1
20 29191 1 1 71 GLU C C 86.643 11.443 4.970 1.00 . A A . 79 GLU C 1 1
20 29192 1 1 71 GLU CA C 86.273 9.985 5.097 1.00 . A A . 79 GLU CA 1 1
20 29193 1 1 71 GLU CB C 86.042 9.615 6.568 1.00 . A A . 79 GLU CB 1 1
20 29194 1 1 71 GLU CD C 84.798 8.049 8.090 1.00 . A A . 79 GLU CD 1 1
20 29195 1 1 71 GLU CG C 85.588 8.187 6.805 1.00 . A A . 79 GLU CG 1 1
20 29196 1 1 71 GLU H H 87.958 8.699 4.967 1.00 . A A . 79 GLU H 1 1
20 29197 1 1 71 GLU HA H 85.364 9.832 4.531 1.00 . A A . 79 GLU HA 1 1
20 29198 1 1 71 GLU HB2 H 86.963 9.768 7.111 1.00 . A A . 79 GLU HB2 1 1
20 29199 1 1 71 GLU HB3 H 85.292 10.280 6.973 1.00 . A A . 79 GLU HB3 1 1
20 29200 1 1 71 GLU HG2 H 84.962 7.878 5.981 1.00 . A A . 79 GLU HG2 1 1
20 29201 1 1 71 GLU HG3 H 86.457 7.548 6.861 1.00 . A A . 79 GLU HG3 1 1
20 29202 1 1 71 GLU N N 87.302 9.203 4.443 1.00 . A A . 79 GLU N 1 1
20 29203 1 1 71 GLU O O 87.656 11.887 5.527 1.00 . A A . 79 GLU O 1 1
20 29204 1 1 71 GLU OE1 O 85.333 8.355 9.183 1.00 . A A . 79 GLU OE1 1 1
20 29205 1 1 71 GLU OE2 O 83.616 7.636 8.026 1.00 . A A . 79 GLU OE2 1 1
20 29206 1 1 72 GLY C C 86.238 13.692 2.418 1.00 . A A . 80 GLY C 1 1
20 29207 1 1 72 GLY CA C 86.172 13.527 3.916 1.00 . A A . 80 GLY CA 1 1
20 29208 1 1 72 GLY H H 84.993 11.802 3.923 1.00 . A A . 80 GLY H 1 1
20 29209 1 1 72 GLY HA2 H 85.415 14.181 4.322 1.00 . A A . 80 GLY HA2 1 1
20 29210 1 1 72 GLY HA3 H 87.134 13.778 4.338 1.00 . A A . 80 GLY HA3 1 1
20 29211 1 1 72 GLY N N 85.851 12.168 4.241 1.00 . A A . 80 GLY N 1 1
20 29212 1 1 72 GLY O O 86.480 14.783 1.904 1.00 . A A . 80 GLY O 1 1
20 29213 1 1 73 ALA C C 84.583 12.745 -0.209 1.00 . A A . 81 ALA C 1 1
20 29214 1 1 73 ALA CA C 85.996 12.576 0.268 1.00 . A A . 81 ALA CA 1 1
20 29215 1 1 73 ALA CB C 86.484 11.229 -0.241 1.00 . A A . 81 ALA CB 1 1
20 29216 1 1 73 ALA H H 85.771 11.759 2.168 1.00 . A A . 81 ALA H 1 1
20 29217 1 1 73 ALA HA H 86.637 13.351 -0.123 1.00 . A A . 81 ALA HA 1 1
20 29218 1 1 73 ALA HB1 H 86.603 11.262 -1.314 1.00 . A A . 81 ALA HB1 1 1
20 29219 1 1 73 ALA HB2 H 85.686 10.528 -0.024 1.00 . A A . 81 ALA HB2 1 1
20 29220 1 1 73 ALA HB3 H 87.385 10.878 0.245 1.00 . A A . 81 ALA HB3 1 1
20 29221 1 1 73 ALA N N 86.001 12.598 1.714 1.00 . A A . 81 ALA N 1 1
20 29222 1 1 73 ALA O O 83.647 12.614 0.582 1.00 . A A . 81 ALA O 1 1
20 29223 1 1 74 THR C C 82.989 11.705 -2.794 1.00 . A A . 82 THR C 1 1
20 29224 1 1 74 THR CA C 83.091 13.015 -2.011 1.00 . A A . 82 THR CA 1 1
20 29225 1 1 74 THR CB C 82.755 14.259 -2.899 1.00 . A A . 82 THR CB 1 1
20 29226 1 1 74 THR CG2 C 83.601 14.300 -4.159 1.00 . A A . 82 THR CG2 1 1
20 29227 1 1 74 THR H H 85.163 13.301 -2.020 1.00 . A A . 82 THR H 1 1
20 29228 1 1 74 THR HA H 82.405 12.952 -1.177 1.00 . A A . 82 THR HA 1 1
20 29229 1 1 74 THR HB H 82.936 15.149 -2.315 1.00 . A A . 82 THR HB 1 1
20 29230 1 1 74 THR HG1 H 81.270 14.461 -4.207 1.00 . A A . 82 THR HG1 1 1
20 29231 1 1 74 THR HG21 H 83.427 13.405 -4.739 1.00 . A A . 82 THR HG21 1 1
20 29232 1 1 74 THR HG22 H 84.645 14.354 -3.890 1.00 . A A . 82 THR HG22 1 1
20 29233 1 1 74 THR HG23 H 83.336 15.167 -4.746 1.00 . A A . 82 THR HG23 1 1
20 29234 1 1 74 THR N N 84.404 13.051 -1.455 1.00 . A A . 82 THR N 1 1
20 29235 1 1 74 THR O O 84.023 11.110 -3.118 1.00 . A A . 82 THR O 1 1
20 29236 1 1 74 THR OG1 O 81.366 14.229 -3.267 1.00 . A A . 82 THR OG1 1 1
20 29237 1 1 75 HIS C C 82.348 9.803 -5.043 1.00 . A A . 83 HIS C 1 1
20 29238 1 1 75 HIS CA C 81.549 9.958 -3.750 1.00 . A A . 83 HIS CA 1 1
20 29239 1 1 75 HIS CB C 80.053 9.659 -3.967 1.00 . A A . 83 HIS CB 1 1
20 29240 1 1 75 HIS CD2 C 78.597 11.757 -4.152 1.00 . A A . 83 HIS CD2 1 1
20 29241 1 1 75 HIS CE1 C 78.408 11.809 -6.318 1.00 . A A . 83 HIS CE1 1 1
20 29242 1 1 75 HIS CG C 79.272 10.724 -4.675 1.00 . A A . 83 HIS CG 1 1
20 29243 1 1 75 HIS H H 81.008 11.795 -2.795 1.00 . A A . 83 HIS H 1 1
20 29244 1 1 75 HIS HA H 81.941 9.214 -3.072 1.00 . A A . 83 HIS HA 1 1
20 29245 1 1 75 HIS HB2 H 79.962 8.757 -4.556 1.00 . A A . 83 HIS HB2 1 1
20 29246 1 1 75 HIS HB3 H 79.593 9.488 -3.006 1.00 . A A . 83 HIS HB3 1 1
20 29247 1 1 75 HIS HD2 H 78.508 11.975 -3.099 1.00 . A A . 83 HIS HD2 1 1
20 29248 1 1 75 HIS HE1 H 78.125 12.112 -7.316 1.00 . A A . 83 HIS HE1 1 1
20 29249 1 1 75 HIS HE2 H 77.821 13.409 -5.172 1.00 . A A . 83 HIS HE2 1 1
20 29250 1 1 75 HIS N N 81.776 11.245 -3.061 1.00 . A A . 83 HIS N 1 1
20 29251 1 1 75 HIS ND1 N 79.155 10.752 -6.042 1.00 . A A . 83 HIS ND1 1 1
20 29252 1 1 75 HIS NE2 N 78.047 12.448 -5.202 1.00 . A A . 83 HIS NE2 1 1
20 29253 1 1 75 HIS O O 82.968 8.767 -5.261 1.00 . A A . 83 HIS O 1 1
20 29254 1 1 76 LYS C C 84.597 10.593 -6.865 1.00 . A A . 84 LYS C 1 1
20 29255 1 1 76 LYS CA C 83.092 10.836 -7.130 1.00 . A A . 84 LYS CA 1 1
20 29256 1 1 76 LYS CB C 82.845 12.185 -7.850 1.00 . A A . 84 LYS CB 1 1
20 29257 1 1 76 LYS CD C 84.486 12.016 -9.825 1.00 . A A . 84 LYS CD 1 1
20 29258 1 1 76 LYS CE C 84.600 12.143 -11.337 1.00 . A A . 84 LYS CE 1 1
20 29259 1 1 76 LYS CG C 83.046 12.209 -9.379 1.00 . A A . 84 LYS CG 1 1
20 29260 1 1 76 LYS H H 81.797 11.632 -5.711 1.00 . A A . 84 LYS H 1 1
20 29261 1 1 76 LYS HA H 82.708 10.033 -7.741 1.00 . A A . 84 LYS HA 1 1
20 29262 1 1 76 LYS HB2 H 81.826 12.487 -7.659 1.00 . A A . 84 LYS HB2 1 1
20 29263 1 1 76 LYS HB3 H 83.502 12.924 -7.414 1.00 . A A . 84 LYS HB3 1 1
20 29264 1 1 76 LYS HD2 H 85.102 12.771 -9.361 1.00 . A A . 84 LYS HD2 1 1
20 29265 1 1 76 LYS HD3 H 84.823 11.033 -9.526 1.00 . A A . 84 LYS HD3 1 1
20 29266 1 1 76 LYS HE2 H 83.995 11.376 -11.795 1.00 . A A . 84 LYS HE2 1 1
20 29267 1 1 76 LYS HE3 H 84.227 13.113 -11.630 1.00 . A A . 84 LYS HE3 1 1
20 29268 1 1 76 LYS HG2 H 82.456 11.415 -9.813 1.00 . A A . 84 LYS HG2 1 1
20 29269 1 1 76 LYS HG3 H 82.684 13.156 -9.752 1.00 . A A . 84 LYS HG3 1 1
20 29270 1 1 76 LYS HZ1 H 86.617 12.650 -11.295 1.00 . A A . 84 LYS HZ1 1 1
20 29271 1 1 76 LYS HZ2 H 86.049 12.219 -12.825 1.00 . A A . 84 LYS HZ2 1 1
20 29272 1 1 76 LYS HZ3 H 86.337 11.020 -11.676 1.00 . A A . 84 LYS HZ3 1 1
20 29273 1 1 76 LYS N N 82.356 10.842 -5.871 1.00 . A A . 84 LYS N 1 1
20 29274 1 1 76 LYS NZ N 85.988 11.996 -11.810 1.00 . A A . 84 LYS NZ 1 1
20 29275 1 1 76 LYS O O 85.234 9.829 -7.569 1.00 . A A . 84 LYS O 1 1
20 29276 1 1 77 GLN C C 86.807 9.646 -4.907 1.00 . A A . 85 GLN C 1 1
20 29277 1 1 77 GLN CA C 86.542 11.046 -5.435 1.00 . A A . 85 GLN CA 1 1
20 29278 1 1 77 GLN CB C 86.961 12.068 -4.377 1.00 . A A . 85 GLN CB 1 1
20 29279 1 1 77 GLN CD C 87.875 13.936 -5.885 1.00 . A A . 85 GLN CD 1 1
20 29280 1 1 77 GLN CG C 86.878 13.526 -4.802 1.00 . A A . 85 GLN CG 1 1
20 29281 1 1 77 GLN H H 84.533 11.701 -5.201 1.00 . A A . 85 GLN H 1 1
20 29282 1 1 77 GLN HA H 87.126 11.198 -6.331 1.00 . A A . 85 GLN HA 1 1
20 29283 1 1 77 GLN HB2 H 86.326 11.945 -3.512 1.00 . A A . 85 GLN HB2 1 1
20 29284 1 1 77 GLN HB3 H 87.981 11.861 -4.087 1.00 . A A . 85 GLN HB3 1 1
20 29285 1 1 77 GLN HE21 H 87.894 15.761 -5.150 1.00 . A A . 85 GLN HE21 1 1
20 29286 1 1 77 GLN HE22 H 88.920 15.513 -6.504 1.00 . A A . 85 GLN HE22 1 1
20 29287 1 1 77 GLN HG2 H 85.881 13.715 -5.174 1.00 . A A . 85 GLN HG2 1 1
20 29288 1 1 77 GLN HG3 H 87.047 14.127 -3.922 1.00 . A A . 85 GLN HG3 1 1
20 29289 1 1 77 GLN N N 85.121 11.192 -5.794 1.00 . A A . 85 GLN N 1 1
20 29290 1 1 77 GLN NE2 N 88.267 15.180 -5.854 1.00 . A A . 85 GLN NE2 1 1
20 29291 1 1 77 GLN O O 87.869 9.063 -5.149 1.00 . A A . 85 GLN O 1 1
20 29292 1 1 77 GLN OE1 O 88.279 13.141 -6.742 1.00 . A A . 85 GLN OE1 1 1
20 29293 1 1 78 ALA C C 86.048 6.788 -4.830 1.00 . A A . 86 ALA C 1 1
20 29294 1 1 78 ALA CA C 85.923 7.751 -3.669 1.00 . A A . 86 ALA CA 1 1
20 29295 1 1 78 ALA CB C 84.703 7.415 -2.835 1.00 . A A . 86 ALA CB 1 1
20 29296 1 1 78 ALA H H 85.053 9.646 -3.935 1.00 . A A . 86 ALA H 1 1
20 29297 1 1 78 ALA HA H 86.801 7.693 -3.045 1.00 . A A . 86 ALA HA 1 1
20 29298 1 1 78 ALA HB1 H 84.793 6.408 -2.454 1.00 . A A . 86 ALA HB1 1 1
20 29299 1 1 78 ALA HB2 H 83.818 7.491 -3.451 1.00 . A A . 86 ALA HB2 1 1
20 29300 1 1 78 ALA HB3 H 84.628 8.106 -2.010 1.00 . A A . 86 ALA HB3 1 1
20 29301 1 1 78 ALA N N 85.839 9.108 -4.174 1.00 . A A . 86 ALA N 1 1
20 29302 1 1 78 ALA O O 86.940 5.937 -4.857 1.00 . A A . 86 ALA O 1 1
20 29303 1 1 79 VAL C C 86.495 6.411 -7.826 1.00 . A A . 87 VAL C 1 1
20 29304 1 1 79 VAL CA C 85.206 6.163 -7.017 1.00 . A A . 87 VAL CA 1 1
20 29305 1 1 79 VAL CB C 83.951 6.408 -7.908 1.00 . A A . 87 VAL CB 1 1
20 29306 1 1 79 VAL CG1 C 83.998 5.571 -9.177 1.00 . A A . 87 VAL CG1 1 1
20 29307 1 1 79 VAL CG2 C 82.680 6.104 -7.137 1.00 . A A . 87 VAL CG2 1 1
20 29308 1 1 79 VAL H H 84.533 7.703 -5.733 1.00 . A A . 87 VAL H 1 1
20 29309 1 1 79 VAL HA H 85.197 5.141 -6.653 1.00 . A A . 87 VAL HA 1 1
20 29310 1 1 79 VAL HB H 83.934 7.451 -8.192 1.00 . A A . 87 VAL HB 1 1
20 29311 1 1 79 VAL HG11 H 84.892 5.837 -9.725 1.00 . A A . 87 VAL HG11 1 1
20 29312 1 1 79 VAL HG12 H 83.127 5.772 -9.782 1.00 . A A . 87 VAL HG12 1 1
20 29313 1 1 79 VAL HG13 H 84.033 4.524 -8.917 1.00 . A A . 87 VAL HG13 1 1
20 29314 1 1 79 VAL HG21 H 82.623 6.745 -6.271 1.00 . A A . 87 VAL HG21 1 1
20 29315 1 1 79 VAL HG22 H 82.695 5.071 -6.821 1.00 . A A . 87 VAL HG22 1 1
20 29316 1 1 79 VAL HG23 H 81.822 6.273 -7.771 1.00 . A A . 87 VAL HG23 1 1
20 29317 1 1 79 VAL N N 85.198 6.984 -5.821 1.00 . A A . 87 VAL N 1 1
20 29318 1 1 79 VAL O O 86.998 5.524 -8.487 1.00 . A A . 87 VAL O 1 1
20 29319 1 1 80 GLU C C 89.436 7.131 -7.744 1.00 . A A . 88 GLU C 1 1
20 29320 1 1 80 GLU CA C 88.312 7.908 -8.381 1.00 . A A . 88 GLU CA 1 1
20 29321 1 1 80 GLU CB C 88.644 9.390 -8.363 1.00 . A A . 88 GLU CB 1 1
20 29322 1 1 80 GLU CD C 88.000 9.753 -10.738 1.00 . A A . 88 GLU CD 1 1
20 29323 1 1 80 GLU CG C 87.832 10.211 -9.317 1.00 . A A . 88 GLU CG 1 1
20 29324 1 1 80 GLU H H 86.608 8.283 -7.166 1.00 . A A . 88 GLU H 1 1
20 29325 1 1 80 GLU HA H 88.181 7.584 -9.403 1.00 . A A . 88 GLU HA 1 1
20 29326 1 1 80 GLU HB2 H 88.476 9.771 -7.366 1.00 . A A . 88 GLU HB2 1 1
20 29327 1 1 80 GLU HB3 H 89.687 9.512 -8.614 1.00 . A A . 88 GLU HB3 1 1
20 29328 1 1 80 GLU HG2 H 86.789 10.129 -9.046 1.00 . A A . 88 GLU HG2 1 1
20 29329 1 1 80 GLU HG3 H 88.142 11.243 -9.246 1.00 . A A . 88 GLU HG3 1 1
20 29330 1 1 80 GLU N N 87.051 7.606 -7.721 1.00 . A A . 88 GLU N 1 1
20 29331 1 1 80 GLU O O 90.393 6.755 -8.396 1.00 . A A . 88 GLU O 1 1
20 29332 1 1 80 GLU OE1 O 89.135 9.644 -11.214 1.00 . A A . 88 GLU OE1 1 1
20 29333 1 1 80 GLU OE2 O 87.003 9.521 -11.413 1.00 . A A . 88 GLU OE2 1 1
20 29334 1 1 81 THR C C 90.022 4.599 -6.092 1.00 . A A . 89 THR C 1 1
20 29335 1 1 81 THR CA C 90.247 6.100 -5.764 1.00 . A A . 89 THR CA 1 1
20 29336 1 1 81 THR CB C 90.123 6.416 -4.255 1.00 . A A . 89 THR CB 1 1
20 29337 1 1 81 THR CG2 C 91.304 5.864 -3.475 1.00 . A A . 89 THR CG2 1 1
20 29338 1 1 81 THR H H 88.522 7.192 -5.973 1.00 . A A . 89 THR H 1 1
20 29339 1 1 81 THR HA H 91.224 6.396 -6.117 1.00 . A A . 89 THR HA 1 1
20 29340 1 1 81 THR HB H 89.200 6.010 -3.870 1.00 . A A . 89 THR HB 1 1
20 29341 1 1 81 THR HG1 H 89.284 8.239 -4.366 1.00 . A A . 89 THR HG1 1 1
20 29342 1 1 81 THR HG21 H 92.223 6.309 -3.827 1.00 . A A . 89 THR HG21 1 1
20 29343 1 1 81 THR HG22 H 91.350 4.791 -3.592 1.00 . A A . 89 THR HG22 1 1
20 29344 1 1 81 THR HG23 H 91.162 6.110 -2.430 1.00 . A A . 89 THR HG23 1 1
20 29345 1 1 81 THR N N 89.294 6.865 -6.481 1.00 . A A . 89 THR N 1 1
20 29346 1 1 81 THR O O 90.944 3.800 -6.061 1.00 . A A . 89 THR O 1 1
20 29347 1 1 81 THR OG1 O 90.132 7.855 -4.099 1.00 . A A . 89 THR OG1 1 1
20 29348 1 1 82 LEU C C 88.978 2.724 -8.366 1.00 . A A . 90 LEU C 1 1
20 29349 1 1 82 LEU CA C 88.434 2.918 -6.952 1.00 . A A . 90 LEU CA 1 1
20 29350 1 1 82 LEU CB C 86.911 2.726 -6.952 1.00 . A A . 90 LEU CB 1 1
20 29351 1 1 82 LEU CD1 C 84.709 2.746 -5.756 1.00 . A A . 90 LEU CD1 1 1
20 29352 1 1 82 LEU CD2 C 86.776 2.018 -4.567 1.00 . A A . 90 LEU CD2 1 1
20 29353 1 1 82 LEU CG C 86.209 2.944 -5.616 1.00 . A A . 90 LEU CG 1 1
20 29354 1 1 82 LEU H H 88.074 4.931 -6.402 1.00 . A A . 90 LEU H 1 1
20 29355 1 1 82 LEU HA H 88.892 2.196 -6.292 1.00 . A A . 90 LEU HA 1 1
20 29356 1 1 82 LEU HB2 H 86.487 3.414 -7.668 1.00 . A A . 90 LEU HB2 1 1
20 29357 1 1 82 LEU HB3 H 86.700 1.719 -7.282 1.00 . A A . 90 LEU HB3 1 1
20 29358 1 1 82 LEU HD11 H 84.234 2.902 -4.800 1.00 . A A . 90 LEU HD11 1 1
20 29359 1 1 82 LEU HD12 H 84.508 1.742 -6.100 1.00 . A A . 90 LEU HD12 1 1
20 29360 1 1 82 LEU HD13 H 84.321 3.457 -6.472 1.00 . A A . 90 LEU HD13 1 1
20 29361 1 1 82 LEU HD21 H 86.290 2.198 -3.620 1.00 . A A . 90 LEU HD21 1 1
20 29362 1 1 82 LEU HD22 H 87.839 2.188 -4.469 1.00 . A A . 90 LEU HD22 1 1
20 29363 1 1 82 LEU HD23 H 86.611 0.993 -4.864 1.00 . A A . 90 LEU HD23 1 1
20 29364 1 1 82 LEU HG H 86.378 3.963 -5.298 1.00 . A A . 90 LEU HG 1 1
20 29365 1 1 82 LEU N N 88.786 4.263 -6.480 1.00 . A A . 90 LEU N 1 1
20 29366 1 1 82 LEU O O 89.180 1.594 -8.838 1.00 . A A . 90 LEU O 1 1
20 29367 1 1 83 ARG C C 91.297 3.861 -10.201 1.00 . A A . 91 ARG C 1 1
20 29368 1 1 83 ARG CA C 89.792 3.856 -10.347 1.00 . A A . 91 ARG CA 1 1
20 29369 1 1 83 ARG CB C 89.287 5.048 -11.162 1.00 . A A . 91 ARG CB 1 1
20 29370 1 1 83 ARG CD C 87.235 6.119 -12.181 1.00 . A A . 91 ARG CD 1 1
20 29371 1 1 83 ARG CG C 87.817 4.923 -11.469 1.00 . A A . 91 ARG CG 1 1
20 29372 1 1 83 ARG CZ C 84.825 6.724 -12.498 1.00 . A A . 91 ARG CZ 1 1
20 29373 1 1 83 ARG H H 88.864 4.668 -8.633 1.00 . A A . 91 ARG H 1 1
20 29374 1 1 83 ARG HA H 89.485 2.940 -10.826 1.00 . A A . 91 ARG HA 1 1
20 29375 1 1 83 ARG HB2 H 89.449 5.956 -10.600 1.00 . A A . 91 ARG HB2 1 1
20 29376 1 1 83 ARG HB3 H 89.828 5.099 -12.094 1.00 . A A . 91 ARG HB3 1 1
20 29377 1 1 83 ARG HD2 H 87.292 6.981 -11.533 1.00 . A A . 91 ARG HD2 1 1
20 29378 1 1 83 ARG HD3 H 87.788 6.297 -13.090 1.00 . A A . 91 ARG HD3 1 1
20 29379 1 1 83 ARG HE H 85.661 4.914 -12.774 1.00 . A A . 91 ARG HE 1 1
20 29380 1 1 83 ARG HG2 H 87.671 4.054 -12.095 1.00 . A A . 91 ARG HG2 1 1
20 29381 1 1 83 ARG HG3 H 87.288 4.775 -10.538 1.00 . A A . 91 ARG HG3 1 1
20 29382 1 1 83 ARG HH11 H 85.907 8.387 -11.908 1.00 . A A . 91 ARG HH11 1 1
20 29383 1 1 83 ARG HH12 H 84.234 8.632 -12.123 1.00 . A A . 91 ARG HH12 1 1
20 29384 1 1 83 ARG HH21 H 83.476 5.333 -13.044 1.00 . A A . 91 ARG HH21 1 1
20 29385 1 1 83 ARG HH22 H 82.809 6.893 -12.828 1.00 . A A . 91 ARG HH22 1 1
20 29386 1 1 83 ARG N N 89.182 3.834 -9.039 1.00 . A A . 91 ARG N 1 1
20 29387 1 1 83 ARG NE N 85.836 5.850 -12.520 1.00 . A A . 91 ARG NE 1 1
20 29388 1 1 83 ARG NH1 N 85.010 7.991 -12.161 1.00 . A A . 91 ARG NH1 1 1
20 29389 1 1 83 ARG NH2 N 83.618 6.304 -12.803 1.00 . A A . 91 ARG NH2 1 1
20 29390 1 1 83 ARG O O 92.023 3.361 -11.063 1.00 . A A . 91 ARG O 1 1
20 29391 1 1 84 ASN C C 93.553 2.947 -8.478 1.00 . A A . 92 ASN C 1 1
20 29392 1 1 84 ASN CA C 93.161 4.387 -8.714 1.00 . A A . 92 ASN CA 1 1
20 29393 1 1 84 ASN CB C 93.424 5.210 -7.442 1.00 . A A . 92 ASN CB 1 1
20 29394 1 1 84 ASN CG C 94.853 5.073 -6.948 1.00 . A A . 92 ASN CG 1 1
20 29395 1 1 84 ASN H H 91.120 4.948 -8.553 1.00 . A A . 92 ASN H 1 1
20 29396 1 1 84 ASN HA H 93.749 4.781 -9.528 1.00 . A A . 92 ASN HA 1 1
20 29397 1 1 84 ASN HB2 H 93.231 6.251 -7.649 1.00 . A A . 92 ASN HB2 1 1
20 29398 1 1 84 ASN HB3 H 92.755 4.872 -6.663 1.00 . A A . 92 ASN HB3 1 1
20 29399 1 1 84 ASN HD21 H 95.370 6.684 -7.948 1.00 . A A . 92 ASN HD21 1 1
20 29400 1 1 84 ASN HD22 H 96.643 5.888 -7.092 1.00 . A A . 92 ASN HD22 1 1
20 29401 1 1 84 ASN N N 91.756 4.435 -9.097 1.00 . A A . 92 ASN N 1 1
20 29402 1 1 84 ASN ND2 N 95.701 5.969 -7.361 1.00 . A A . 92 ASN ND2 1 1
20 29403 1 1 84 ASN O O 94.602 2.488 -8.938 1.00 . A A . 92 ASN O 1 1
20 29404 1 1 84 ASN OD1 O 95.178 4.170 -6.157 1.00 . A A . 92 ASN OD1 1 1
20 29405 1 1 85 THR C C 92.622 0.092 -8.855 1.00 . A A . 93 THR C 1 1
20 29406 1 1 85 THR CA C 92.899 0.834 -7.552 1.00 . A A . 93 THR CA 1 1
20 29407 1 1 85 THR CB C 91.981 0.319 -6.429 1.00 . A A . 93 THR CB 1 1
20 29408 1 1 85 THR CG2 C 92.379 0.916 -5.104 1.00 . A A . 93 THR CG2 1 1
20 29409 1 1 85 THR H H 91.930 2.677 -7.358 1.00 . A A . 93 THR H 1 1
20 29410 1 1 85 THR HA H 93.929 0.675 -7.272 1.00 . A A . 93 THR HA 1 1
20 29411 1 1 85 THR HB H 92.067 -0.756 -6.372 1.00 . A A . 93 THR HB 1 1
20 29412 1 1 85 THR HG1 H 90.510 0.800 -7.656 1.00 . A A . 93 THR HG1 1 1
20 29413 1 1 85 THR HG21 H 92.326 1.993 -5.168 1.00 . A A . 93 THR HG21 1 1
20 29414 1 1 85 THR HG22 H 93.384 0.612 -4.849 1.00 . A A . 93 THR HG22 1 1
20 29415 1 1 85 THR HG23 H 91.689 0.577 -4.344 1.00 . A A . 93 THR HG23 1 1
20 29416 1 1 85 THR N N 92.710 2.238 -7.765 1.00 . A A . 93 THR N 1 1
20 29417 1 1 85 THR O O 91.852 0.574 -9.699 1.00 . A A . 93 THR O 1 1
20 29418 1 1 85 THR OG1 O 90.632 0.676 -6.707 1.00 . A A . 93 THR OG1 1 1
20 29419 1 1 86 GLY C C 91.860 -2.624 -10.310 1.00 . A A . 94 GLY C 1 1
20 29420 1 1 86 GLY CA C 93.092 -1.759 -10.247 1.00 . A A . 94 GLY CA 1 1
20 29421 1 1 86 GLY H H 93.734 -1.427 -8.272 1.00 . A A . 94 GLY H 1 1
20 29422 1 1 86 GLY HA2 H 93.053 -1.049 -11.060 1.00 . A A . 94 GLY HA2 1 1
20 29423 1 1 86 GLY HA3 H 93.961 -2.385 -10.378 1.00 . A A . 94 GLY HA3 1 1
20 29424 1 1 86 GLY N N 93.218 -1.045 -9.019 1.00 . A A . 94 GLY N 1 1
20 29425 1 1 86 GLY O O 90.720 -2.135 -10.193 1.00 . A A . 94 GLY O 1 1
20 29426 1 1 87 GLN C C 90.446 -5.204 -9.244 1.00 . A A . 95 GLN C 1 1
20 29427 1 1 87 GLN CA C 91.027 -4.857 -10.603 1.00 . A A . 95 GLN CA 1 1
20 29428 1 1 87 GLN CB C 91.551 -6.115 -11.293 1.00 . A A . 95 GLN CB 1 1
20 29429 1 1 87 GLN CD C 91.072 -8.446 -12.121 1.00 . A A . 95 GLN CD 1 1
20 29430 1 1 87 GLN CG C 90.501 -7.193 -11.506 1.00 . A A . 95 GLN CG 1 1
20 29431 1 1 87 GLN H H 93.015 -4.206 -10.479 1.00 . A A . 95 GLN H 1 1
20 29432 1 1 87 GLN HA H 90.252 -4.424 -11.218 1.00 . A A . 95 GLN HA 1 1
20 29433 1 1 87 GLN HB2 H 91.950 -5.843 -12.258 1.00 . A A . 95 GLN HB2 1 1
20 29434 1 1 87 GLN HB3 H 92.346 -6.534 -10.694 1.00 . A A . 95 GLN HB3 1 1
20 29435 1 1 87 GLN HE21 H 89.336 -8.845 -12.966 1.00 . A A . 95 GLN HE21 1 1
20 29436 1 1 87 GLN HE22 H 90.589 -9.993 -13.250 1.00 . A A . 95 GLN HE22 1 1
20 29437 1 1 87 GLN HG2 H 90.062 -7.445 -10.553 1.00 . A A . 95 GLN HG2 1 1
20 29438 1 1 87 GLN HG3 H 89.734 -6.805 -12.162 1.00 . A A . 95 GLN HG3 1 1
20 29439 1 1 87 GLN N N 92.083 -3.895 -10.467 1.00 . A A . 95 GLN N 1 1
20 29440 1 1 87 GLN NE2 N 90.258 -9.157 -12.850 1.00 . A A . 95 GLN NE2 1 1
20 29441 1 1 87 GLN O O 89.260 -5.451 -9.120 1.00 . A A . 95 GLN O 1 1
20 29442 1 1 87 GLN OE1 O 92.249 -8.781 -11.921 1.00 . A A . 95 GLN OE1 1 1
20 29443 1 1 88 VAL C C 90.986 -4.362 -5.991 1.00 . A A . 96 VAL C 1 1
20 29444 1 1 88 VAL CA C 90.795 -5.549 -6.910 1.00 . A A . 96 VAL CA 1 1
20 29445 1 1 88 VAL CB C 91.481 -6.820 -6.326 1.00 . A A . 96 VAL CB 1 1
20 29446 1 1 88 VAL CG1 C 90.953 -7.140 -4.929 1.00 . A A . 96 VAL CG1 1 1
20 29447 1 1 88 VAL CG2 C 91.258 -8.007 -7.251 1.00 . A A . 96 VAL CG2 1 1
20 29448 1 1 88 VAL H H 92.229 -5.034 -8.352 1.00 . A A . 96 VAL H 1 1
20 29449 1 1 88 VAL HA H 89.735 -5.738 -6.994 1.00 . A A . 96 VAL HA 1 1
20 29450 1 1 88 VAL HB H 92.543 -6.637 -6.256 1.00 . A A . 96 VAL HB 1 1
20 29451 1 1 88 VAL HG11 H 89.888 -7.313 -4.978 1.00 . A A . 96 VAL HG11 1 1
20 29452 1 1 88 VAL HG12 H 91.155 -6.308 -4.270 1.00 . A A . 96 VAL HG12 1 1
20 29453 1 1 88 VAL HG13 H 91.445 -8.025 -4.554 1.00 . A A . 96 VAL HG13 1 1
20 29454 1 1 88 VAL HG21 H 90.196 -8.166 -7.376 1.00 . A A . 96 VAL HG21 1 1
20 29455 1 1 88 VAL HG22 H 91.708 -8.891 -6.825 1.00 . A A . 96 VAL HG22 1 1
20 29456 1 1 88 VAL HG23 H 91.701 -7.799 -8.214 1.00 . A A . 96 VAL HG23 1 1
20 29457 1 1 88 VAL N N 91.271 -5.232 -8.234 1.00 . A A . 96 VAL N 1 1
20 29458 1 1 88 VAL O O 92.077 -3.784 -5.914 1.00 . A A . 96 VAL O 1 1
20 29459 1 1 89 VAL C C 89.935 -3.456 -3.032 1.00 . A A . 97 VAL C 1 1
20 29460 1 1 89 VAL CA C 89.930 -2.878 -4.426 1.00 . A A . 97 VAL CA 1 1
20 29461 1 1 89 VAL CB C 88.674 -1.992 -4.578 1.00 . A A . 97 VAL CB 1 1
20 29462 1 1 89 VAL CG1 C 88.760 -0.779 -3.675 1.00 . A A . 97 VAL CG1 1 1
20 29463 1 1 89 VAL CG2 C 88.468 -1.573 -6.017 1.00 . A A . 97 VAL CG2 1 1
20 29464 1 1 89 VAL H H 89.070 -4.441 -5.517 1.00 . A A . 97 VAL H 1 1
20 29465 1 1 89 VAL HA H 90.813 -2.277 -4.586 1.00 . A A . 97 VAL HA 1 1
20 29466 1 1 89 VAL HB H 87.820 -2.574 -4.266 1.00 . A A . 97 VAL HB 1 1
20 29467 1 1 89 VAL HG11 H 88.836 -1.102 -2.647 1.00 . A A . 97 VAL HG11 1 1
20 29468 1 1 89 VAL HG12 H 87.873 -0.176 -3.797 1.00 . A A . 97 VAL HG12 1 1
20 29469 1 1 89 VAL HG13 H 89.631 -0.196 -3.934 1.00 . A A . 97 VAL HG13 1 1
20 29470 1 1 89 VAL HG21 H 88.340 -2.452 -6.632 1.00 . A A . 97 VAL HG21 1 1
20 29471 1 1 89 VAL HG22 H 89.329 -1.016 -6.359 1.00 . A A . 97 VAL HG22 1 1
20 29472 1 1 89 VAL HG23 H 87.586 -0.953 -6.089 1.00 . A A . 97 VAL HG23 1 1
20 29473 1 1 89 VAL N N 89.919 -3.967 -5.360 1.00 . A A . 97 VAL N 1 1
20 29474 1 1 89 VAL O O 89.088 -4.256 -2.704 1.00 . A A . 97 VAL O 1 1
20 29475 1 1 90 HIS C C 90.454 -2.473 0.085 1.00 . A A . 98 HIS C 1 1
20 29476 1 1 90 HIS CA C 91.031 -3.522 -0.860 1.00 . A A . 98 HIS CA 1 1
20 29477 1 1 90 HIS CB C 92.529 -3.710 -0.572 1.00 . A A . 98 HIS CB 1 1
20 29478 1 1 90 HIS CD2 C 93.289 -5.975 -1.526 1.00 . A A . 98 HIS CD2 1 1
20 29479 1 1 90 HIS CE1 C 94.375 -5.221 -3.251 1.00 . A A . 98 HIS CE1 1 1
20 29480 1 1 90 HIS CG C 93.226 -4.634 -1.528 1.00 . A A . 98 HIS CG 1 1
20 29481 1 1 90 HIS H H 91.515 -2.379 -2.574 1.00 . A A . 98 HIS H 1 1
20 29482 1 1 90 HIS HA H 90.514 -4.463 -0.742 1.00 . A A . 98 HIS HA 1 1
20 29483 1 1 90 HIS HB2 H 93.014 -2.746 -0.624 1.00 . A A . 98 HIS HB2 1 1
20 29484 1 1 90 HIS HB3 H 92.647 -4.105 0.427 1.00 . A A . 98 HIS HB3 1 1
20 29485 1 1 90 HIS HD2 H 92.848 -6.639 -0.798 1.00 . A A . 98 HIS HD2 1 1
20 29486 1 1 90 HIS HE1 H 94.961 -5.188 -4.156 1.00 . A A . 98 HIS HE1 1 1
20 29487 1 1 90 HIS HE2 H 93.905 -7.216 -3.061 1.00 . A A . 98 HIS HE2 1 1
20 29488 1 1 90 HIS N N 90.871 -3.042 -2.235 1.00 . A A . 98 HIS N 1 1
20 29489 1 1 90 HIS ND1 N 93.918 -4.153 -2.621 1.00 . A A . 98 HIS ND1 1 1
20 29490 1 1 90 HIS NE2 N 94.018 -6.341 -2.622 1.00 . A A . 98 HIS NE2 1 1
20 29491 1 1 90 HIS O O 91.116 -2.016 1.023 1.00 . A A . 98 HIS O 1 1
20 29492 1 1 91 LEU C C 88.378 -1.265 1.991 1.00 . A A . 99 LEU C 1 1
20 29493 1 1 91 LEU CA C 88.526 -1.003 0.483 1.00 . A A . 99 LEU CA 1 1
20 29494 1 1 91 LEU CB C 87.139 -0.887 -0.178 1.00 . A A . 99 LEU CB 1 1
20 29495 1 1 91 LEU CD1 C 87.149 1.401 -1.171 1.00 . A A . 99 LEU CD1 1 1
20 29496 1 1 91 LEU CD2 C 84.994 0.360 -0.562 1.00 . A A . 99 LEU CD2 1 1
20 29497 1 1 91 LEU CG C 86.458 0.490 -0.192 1.00 . A A . 99 LEU CG 1 1
20 29498 1 1 91 LEU H H 88.660 -2.513 -0.863 1.00 . A A . 99 LEU H 1 1
20 29499 1 1 91 LEU HA H 89.063 -0.082 0.313 1.00 . A A . 99 LEU HA 1 1
20 29500 1 1 91 LEU HB2 H 87.239 -1.205 -1.205 1.00 . A A . 99 LEU HB2 1 1
20 29501 1 1 91 LEU HB3 H 86.480 -1.581 0.321 1.00 . A A . 99 LEU HB3 1 1
20 29502 1 1 91 LEU HD11 H 87.113 0.969 -2.161 1.00 . A A . 99 LEU HD11 1 1
20 29503 1 1 91 LEU HD12 H 88.179 1.548 -0.884 1.00 . A A . 99 LEU HD12 1 1
20 29504 1 1 91 LEU HD13 H 86.648 2.358 -1.201 1.00 . A A . 99 LEU HD13 1 1
20 29505 1 1 91 LEU HD21 H 84.487 -0.273 0.151 1.00 . A A . 99 LEU HD21 1 1
20 29506 1 1 91 LEU HD22 H 84.912 -0.064 -1.553 1.00 . A A . 99 LEU HD22 1 1
20 29507 1 1 91 LEU HD23 H 84.539 1.340 -0.564 1.00 . A A . 99 LEU HD23 1 1
20 29508 1 1 91 LEU HG H 86.541 0.962 0.777 1.00 . A A . 99 LEU HG 1 1
20 29509 1 1 91 LEU N N 89.223 -2.098 -0.175 1.00 . A A . 99 LEU N 1 1
20 29510 1 1 91 LEU O O 88.284 -2.392 2.409 1.00 . A A . 99 LEU O 1 1
20 29511 1 1 92 LEU C C 86.854 0.201 4.580 1.00 . A A . 100 LEU C 1 1
20 29512 1 1 92 LEU CA C 88.236 -0.335 4.218 1.00 . A A . 100 LEU CA 1 1
20 29513 1 1 92 LEU CB C 89.340 0.509 4.897 1.00 . A A . 100 LEU CB 1 1
20 29514 1 1 92 LEU CD1 C 90.792 1.138 6.839 1.00 . A A . 100 LEU CD1 1 1
20 29515 1 1 92 LEU CD2 C 88.541 0.188 7.315 1.00 . A A . 100 LEU CD2 1 1
20 29516 1 1 92 LEU CG C 89.732 0.176 6.362 1.00 . A A . 100 LEU CG 1 1
20 29517 1 1 92 LEU H H 88.372 0.685 2.395 1.00 . A A . 100 LEU H 1 1
20 29518 1 1 92 LEU HA H 88.324 -1.373 4.504 1.00 . A A . 100 LEU HA 1 1
20 29519 1 1 92 LEU HB2 H 90.233 0.428 4.296 1.00 . A A . 100 LEU HB2 1 1
20 29520 1 1 92 LEU HB3 H 89.014 1.539 4.871 1.00 . A A . 100 LEU HB3 1 1
20 29521 1 1 92 LEU HD11 H 91.056 0.911 7.863 1.00 . A A . 100 LEU HD11 1 1
20 29522 1 1 92 LEU HD12 H 90.406 2.147 6.780 1.00 . A A . 100 LEU HD12 1 1
20 29523 1 1 92 LEU HD13 H 91.666 1.052 6.212 1.00 . A A . 100 LEU HD13 1 1
20 29524 1 1 92 LEU HD21 H 88.062 1.155 7.278 1.00 . A A . 100 LEU HD21 1 1
20 29525 1 1 92 LEU HD22 H 88.864 -0.011 8.326 1.00 . A A . 100 LEU HD22 1 1
20 29526 1 1 92 LEU HD23 H 87.834 -0.568 7.006 1.00 . A A . 100 LEU HD23 1 1
20 29527 1 1 92 LEU HG H 90.177 -0.809 6.371 1.00 . A A . 100 LEU HG 1 1
20 29528 1 1 92 LEU N N 88.360 -0.223 2.776 1.00 . A A . 100 LEU N 1 1
20 29529 1 1 92 LEU O O 86.545 1.373 4.320 1.00 . A A . 100 LEU O 1 1
20 29530 1 1 93 LEU C C 84.353 -0.479 6.940 1.00 . A A . 101 LEU C 1 1
20 29531 1 1 93 LEU CA C 84.680 -0.282 5.467 1.00 . A A . 101 LEU CA 1 1
20 29532 1 1 93 LEU CB C 83.659 -1.110 4.639 1.00 . A A . 101 LEU CB 1 1
20 29533 1 1 93 LEU CD1 C 84.751 -1.506 2.410 1.00 . A A . 101 LEU CD1 1 1
20 29534 1 1 93 LEU CD2 C 82.273 -1.399 2.576 1.00 . A A . 101 LEU CD2 1 1
20 29535 1 1 93 LEU CG C 83.585 -0.879 3.125 1.00 . A A . 101 LEU CG 1 1
20 29536 1 1 93 LEU H H 86.334 -1.537 5.404 1.00 . A A . 101 LEU H 1 1
20 29537 1 1 93 LEU HA H 84.535 0.756 5.211 1.00 . A A . 101 LEU HA 1 1
20 29538 1 1 93 LEU HB2 H 83.883 -2.155 4.795 1.00 . A A . 101 LEU HB2 1 1
20 29539 1 1 93 LEU HB3 H 82.679 -0.922 5.056 1.00 . A A . 101 LEU HB3 1 1
20 29540 1 1 93 LEU HD11 H 84.668 -1.319 1.350 1.00 . A A . 101 LEU HD11 1 1
20 29541 1 1 93 LEU HD12 H 84.753 -2.571 2.589 1.00 . A A . 101 LEU HD12 1 1
20 29542 1 1 93 LEU HD13 H 85.673 -1.080 2.778 1.00 . A A . 101 LEU HD13 1 1
20 29543 1 1 93 LEU HD21 H 82.196 -2.459 2.769 1.00 . A A . 101 LEU HD21 1 1
20 29544 1 1 93 LEU HD22 H 82.231 -1.220 1.512 1.00 . A A . 101 LEU HD22 1 1
20 29545 1 1 93 LEU HD23 H 81.452 -0.887 3.056 1.00 . A A . 101 LEU HD23 1 1
20 29546 1 1 93 LEU HG H 83.621 0.185 2.939 1.00 . A A . 101 LEU HG 1 1
20 29547 1 1 93 LEU N N 86.037 -0.632 5.152 1.00 . A A . 101 LEU N 1 1
20 29548 1 1 93 LEU O O 85.165 -0.948 7.738 1.00 . A A . 101 LEU O 1 1
20 29549 1 1 94 GLU C C 81.151 -0.692 8.028 1.00 . A A . 102 GLU C 1 1
20 29550 1 1 94 GLU CA C 82.515 -0.246 8.481 1.00 . A A . 102 GLU CA 1 1
20 29551 1 1 94 GLU CB C 82.367 1.084 9.253 1.00 . A A . 102 GLU CB 1 1
20 29552 1 1 94 GLU CD C 81.201 2.255 11.195 1.00 . A A . 102 GLU CD 1 1
20 29553 1 1 94 GLU CG C 81.591 0.940 10.568 1.00 . A A . 102 GLU CG 1 1
20 29554 1 1 94 GLU H H 82.594 0.326 6.575 1.00 . A A . 102 GLU H 1 1
20 29555 1 1 94 GLU HA H 83.010 -0.999 9.076 1.00 . A A . 102 GLU HA 1 1
20 29556 1 1 94 GLU HB2 H 83.349 1.471 9.476 1.00 . A A . 102 GLU HB2 1 1
20 29557 1 1 94 GLU HB3 H 81.843 1.791 8.628 1.00 . A A . 102 GLU HB3 1 1
20 29558 1 1 94 GLU HG2 H 80.688 0.382 10.374 1.00 . A A . 102 GLU HG2 1 1
20 29559 1 1 94 GLU HG3 H 82.201 0.388 11.268 1.00 . A A . 102 GLU HG3 1 1
20 29560 1 1 94 GLU N N 83.178 -0.061 7.259 1.00 . A A . 102 GLU N 1 1
20 29561 1 1 94 GLU O O 80.716 -0.267 6.945 1.00 . A A . 102 GLU O 1 1
20 29562 1 1 94 GLU OE1 O 80.140 2.818 10.802 1.00 . A A . 102 GLU OE1 1 1
20 29563 1 1 94 GLU OE2 O 81.908 2.726 12.100 1.00 . A A . 102 GLU OE2 1 1
20 29564 1 1 95 LYS C C 78.320 -0.610 8.952 1.00 . A A . 103 LYS C 1 1
20 29565 1 1 95 LYS CA C 79.105 -1.784 8.381 1.00 . A A . 103 LYS CA 1 1
20 29566 1 1 95 LYS CB C 78.673 -3.148 8.918 1.00 . A A . 103 LYS CB 1 1
20 29567 1 1 95 LYS CD C 76.128 -3.302 8.448 1.00 . A A . 103 LYS CD 1 1
20 29568 1 1 95 LYS CE C 75.782 -2.128 7.557 1.00 . A A . 103 LYS CE 1 1
20 29569 1 1 95 LYS CG C 77.514 -3.891 8.206 1.00 . A A . 103 LYS CG 1 1
20 29570 1 1 95 LYS H H 80.887 -1.879 9.564 1.00 . A A . 103 LYS H 1 1
20 29571 1 1 95 LYS HA H 79.009 -1.731 7.306 1.00 . A A . 103 LYS HA 1 1
20 29572 1 1 95 LYS HB2 H 79.529 -3.805 8.885 1.00 . A A . 103 LYS HB2 1 1
20 29573 1 1 95 LYS HB3 H 78.396 -3.021 9.954 1.00 . A A . 103 LYS HB3 1 1
20 29574 1 1 95 LYS HD2 H 75.379 -4.068 8.321 1.00 . A A . 103 LYS HD2 1 1
20 29575 1 1 95 LYS HD3 H 76.134 -2.959 9.472 1.00 . A A . 103 LYS HD3 1 1
20 29576 1 1 95 LYS HE2 H 74.811 -1.750 7.842 1.00 . A A . 103 LYS HE2 1 1
20 29577 1 1 95 LYS HE3 H 76.520 -1.354 7.709 1.00 . A A . 103 LYS HE3 1 1
20 29578 1 1 95 LYS HG2 H 77.700 -3.881 7.143 1.00 . A A . 103 LYS HG2 1 1
20 29579 1 1 95 LYS HG3 H 77.527 -4.914 8.552 1.00 . A A . 103 LYS HG3 1 1
20 29580 1 1 95 LYS HZ1 H 76.674 -2.848 5.807 1.00 . A A . 103 LYS HZ1 1 1
20 29581 1 1 95 LYS HZ2 H 75.557 -1.615 5.598 1.00 . A A . 103 LYS HZ2 1 1
20 29582 1 1 95 LYS HZ3 H 75.004 -3.174 5.886 1.00 . A A . 103 LYS HZ3 1 1
20 29583 1 1 95 LYS N N 80.468 -1.503 8.758 1.00 . A A . 103 LYS N 1 1
20 29584 1 1 95 LYS NZ N 75.747 -2.486 6.132 1.00 . A A . 103 LYS NZ 1 1
20 29585 1 1 95 LYS O O 77.886 -0.613 10.108 1.00 . A A . 103 LYS O 1 1
20 29586 1 1 96 GLY C C 76.335 1.809 8.528 1.00 . A A . 104 GLY C 1 1
20 29587 1 1 96 GLY CA C 77.803 1.727 8.531 1.00 . A A . 104 GLY CA 1 1
20 29588 1 1 96 GLY H H 78.715 0.243 7.281 1.00 . A A . 104 GLY H 1 1
20 29589 1 1 96 GLY HA2 H 78.155 1.959 9.525 1.00 . A A . 104 GLY HA2 1 1
20 29590 1 1 96 GLY HA3 H 78.200 2.462 7.846 1.00 . A A . 104 GLY HA3 1 1
20 29591 1 1 96 GLY N N 78.310 0.435 8.153 1.00 . A A . 104 GLY N 1 1
20 29592 1 1 96 GLY O O 75.732 1.948 7.496 1.00 . A A . 104 GLY O 1 1
20 29593 1 1 97 GLN C C 73.813 3.200 9.427 1.00 . A A . 105 GLN C 1 1
20 29594 1 1 97 GLN CA C 74.336 1.812 9.852 1.00 . A A . 105 GLN CA 1 1
20 29595 1 1 97 GLN CB C 73.966 1.571 11.319 1.00 . A A . 105 GLN CB 1 1
20 29596 1 1 97 GLN CD C 73.725 -0.948 11.279 1.00 . A A . 105 GLN CD 1 1
20 29597 1 1 97 GLN CG C 74.409 0.238 11.910 1.00 . A A . 105 GLN CG 1 1
20 29598 1 1 97 GLN H H 76.338 1.649 10.485 1.00 . A A . 105 GLN H 1 1
20 29599 1 1 97 GLN HA H 73.909 1.035 9.234 1.00 . A A . 105 GLN HA 1 1
20 29600 1 1 97 GLN HB2 H 74.409 2.354 11.916 1.00 . A A . 105 GLN HB2 1 1
20 29601 1 1 97 GLN HB3 H 72.891 1.640 11.413 1.00 . A A . 105 GLN HB3 1 1
20 29602 1 1 97 GLN HE21 H 72.250 -0.775 12.558 1.00 . A A . 105 GLN HE21 1 1
20 29603 1 1 97 GLN HE22 H 72.078 -2.049 11.413 1.00 . A A . 105 GLN HE22 1 1
20 29604 1 1 97 GLN HG2 H 75.474 0.136 11.767 1.00 . A A . 105 GLN HG2 1 1
20 29605 1 1 97 GLN HG3 H 74.194 0.241 12.969 1.00 . A A . 105 GLN HG3 1 1
20 29606 1 1 97 GLN N N 75.767 1.747 9.691 1.00 . A A . 105 GLN N 1 1
20 29607 1 1 97 GLN NE2 N 72.582 -1.299 11.800 1.00 . A A . 105 GLN NE2 1 1
20 29608 1 1 97 GLN O O 74.594 4.113 9.110 1.00 . A A . 105 GLN O 1 1
20 29609 1 1 97 GLN OE1 O 74.214 -1.533 10.323 1.00 . A A . 105 GLN OE1 1 1
20 29610 1 1 98 VAL C C 72.193 5.582 10.285 1.00 . A A . 106 VAL C 1 1
20 29611 1 1 98 VAL CA C 71.929 4.612 9.132 1.00 . A A . 106 VAL CA 1 1
20 29612 1 1 98 VAL CB C 70.406 4.469 8.864 1.00 . A A . 106 VAL CB 1 1
20 29613 1 1 98 VAL CG1 C 69.817 5.779 8.364 1.00 . A A . 106 VAL CG1 1 1
20 29614 1 1 98 VAL CG2 C 70.139 3.352 7.863 1.00 . A A . 106 VAL CG2 1 1
20 29615 1 1 98 VAL H H 72.029 2.616 9.876 1.00 . A A . 106 VAL H 1 1
20 29616 1 1 98 VAL HA H 72.436 4.945 8.240 1.00 . A A . 106 VAL HA 1 1
20 29617 1 1 98 VAL HB H 69.920 4.217 9.795 1.00 . A A . 106 VAL HB 1 1
20 29618 1 1 98 VAL HG11 H 68.759 5.656 8.187 1.00 . A A . 106 VAL HG11 1 1
20 29619 1 1 98 VAL HG12 H 70.306 6.065 7.444 1.00 . A A . 106 VAL HG12 1 1
20 29620 1 1 98 VAL HG13 H 69.971 6.550 9.104 1.00 . A A . 106 VAL HG13 1 1
20 29621 1 1 98 VAL HG21 H 70.638 3.575 6.932 1.00 . A A . 106 VAL HG21 1 1
20 29622 1 1 98 VAL HG22 H 69.075 3.267 7.693 1.00 . A A . 106 VAL HG22 1 1
20 29623 1 1 98 VAL HG23 H 70.515 2.419 8.260 1.00 . A A . 106 VAL HG23 1 1
20 29624 1 1 98 VAL N N 72.529 3.366 9.491 1.00 . A A . 106 VAL N 1 1
20 29625 1 1 98 VAL O O 71.973 5.218 11.435 1.00 . A A . 106 VAL O 1 1
20 29626 1 1 99 PRO C C 71.882 8.206 11.856 1.00 . A A . 107 PRO C 1 1
20 29627 1 1 99 PRO CA C 73.102 7.767 11.044 1.00 . A A . 107 PRO CA 1 1
20 29628 1 1 99 PRO CB C 73.683 8.944 10.244 1.00 . A A . 107 PRO CB 1 1
20 29629 1 1 99 PRO CD C 73.133 7.257 8.664 1.00 . A A . 107 PRO CD 1 1
20 29630 1 1 99 PRO CG C 74.120 8.344 8.957 1.00 . A A . 107 PRO CG 1 1
20 29631 1 1 99 PRO HA H 73.852 7.381 11.719 1.00 . A A . 107 PRO HA 1 1
20 29632 1 1 99 PRO HB2 H 72.919 9.693 10.097 1.00 . A A . 107 PRO HB2 1 1
20 29633 1 1 99 PRO HB3 H 74.516 9.371 10.783 1.00 . A A . 107 PRO HB3 1 1
20 29634 1 1 99 PRO HD2 H 72.272 7.654 8.147 1.00 . A A . 107 PRO HD2 1 1
20 29635 1 1 99 PRO HD3 H 73.596 6.468 8.090 1.00 . A A . 107 PRO HD3 1 1
20 29636 1 1 99 PRO HG2 H 74.102 9.089 8.175 1.00 . A A . 107 PRO HG2 1 1
20 29637 1 1 99 PRO HG3 H 75.111 7.930 9.065 1.00 . A A . 107 PRO HG3 1 1
20 29638 1 1 99 PRO N N 72.765 6.777 10.008 1.00 . A A . 107 PRO N 1 1
20 29639 1 1 99 PRO O O 71.628 7.617 12.938 1.00 . A A . 107 PRO O 1 1
20 29640 1 1 99 PRO OXT O 71.162 9.108 11.415 1.00 . A A . 107 PRO OXT 1 1
21 29641 1 1 1 LYS C C 79.646 -6.031 12.110 1.00 . A A . 9 LYS C 1 1
21 29642 1 1 1 LYS CA C 80.293 -7.291 12.695 1.00 . A A . 9 LYS CA 1 1
21 29643 1 1 1 LYS CB C 79.873 -8.605 11.978 1.00 . A A . 9 LYS CB 1 1
21 29644 1 1 1 LYS CD C 78.296 -10.555 11.587 1.00 . A A . 9 LYS CD 1 1
21 29645 1 1 1 LYS CE C 79.295 -11.723 11.743 1.00 . A A . 9 LYS CE 1 1
21 29646 1 1 1 LYS CG C 78.622 -9.321 12.453 1.00 . A A . 9 LYS CG 1 1
21 29647 1 1 1 LYS H1 H 79.417 -6.785 14.362 1.00 . A A . 9 LYS H1 1 1
21 29648 1 1 1 LYS HA H 81.348 -7.130 12.526 1.00 . A A . 9 LYS HA 1 1
21 29649 1 1 1 LYS HB2 H 79.658 -8.336 10.957 1.00 . A A . 9 LYS HB2 1 1
21 29650 1 1 1 LYS HB3 H 80.701 -9.297 11.999 1.00 . A A . 9 LYS HB3 1 1
21 29651 1 1 1 LYS HD2 H 77.314 -10.914 11.863 1.00 . A A . 9 LYS HD2 1 1
21 29652 1 1 1 LYS HD3 H 78.275 -10.245 10.553 1.00 . A A . 9 LYS HD3 1 1
21 29653 1 1 1 LYS HE2 H 79.358 -11.976 12.791 1.00 . A A . 9 LYS HE2 1 1
21 29654 1 1 1 LYS HE3 H 78.900 -12.574 11.208 1.00 . A A . 9 LYS HE3 1 1
21 29655 1 1 1 LYS HG2 H 78.771 -9.640 13.474 1.00 . A A . 9 LYS HG2 1 1
21 29656 1 1 1 LYS HG3 H 77.790 -8.633 12.410 1.00 . A A . 9 LYS HG3 1 1
21 29657 1 1 1 LYS HZ1 H 81.148 -10.673 11.779 1.00 . A A . 9 LYS HZ1 1 1
21 29658 1 1 1 LYS HZ2 H 80.706 -11.153 10.255 1.00 . A A . 9 LYS HZ2 1 1
21 29659 1 1 1 LYS HZ3 H 81.274 -12.284 11.377 1.00 . A A . 9 LYS HZ3 1 1
21 29660 1 1 1 LYS N N 80.213 -7.310 14.135 1.00 . A A . 9 LYS N 1 1
21 29661 1 1 1 LYS NZ N 80.676 -11.439 11.254 1.00 . A A . 9 LYS NZ 1 1
21 29662 1 1 1 LYS O O 80.245 -5.384 11.269 1.00 . A A . 9 LYS O 1 1
21 29663 1 1 2 PRO C C 78.646 -3.275 12.911 1.00 . A A . 10 PRO C 1 1
21 29664 1 1 2 PRO CA C 77.866 -4.352 12.160 1.00 . A A . 10 PRO CA 1 1
21 29665 1 1 2 PRO CB C 76.418 -4.398 12.676 1.00 . A A . 10 PRO CB 1 1
21 29666 1 1 2 PRO CD C 77.453 -6.433 13.302 1.00 . A A . 10 PRO CD 1 1
21 29667 1 1 2 PRO CG C 76.142 -5.833 12.941 1.00 . A A . 10 PRO CG 1 1
21 29668 1 1 2 PRO HA H 77.898 -4.190 11.089 1.00 . A A . 10 PRO HA 1 1
21 29669 1 1 2 PRO HB2 H 76.335 -3.807 13.575 1.00 . A A . 10 PRO HB2 1 1
21 29670 1 1 2 PRO HB3 H 75.755 -4.004 11.920 1.00 . A A . 10 PRO HB3 1 1
21 29671 1 1 2 PRO HD2 H 77.673 -6.346 14.355 1.00 . A A . 10 PRO HD2 1 1
21 29672 1 1 2 PRO HD3 H 77.527 -7.466 12.988 1.00 . A A . 10 PRO HD3 1 1
21 29673 1 1 2 PRO HG2 H 75.445 -5.929 13.761 1.00 . A A . 10 PRO HG2 1 1
21 29674 1 1 2 PRO HG3 H 75.745 -6.301 12.052 1.00 . A A . 10 PRO HG3 1 1
21 29675 1 1 2 PRO N N 78.414 -5.648 12.524 1.00 . A A . 10 PRO N 1 1
21 29676 1 1 2 PRO O O 78.784 -3.346 14.145 1.00 . A A . 10 PRO O 1 1
21 29677 1 1 3 GLY C C 81.411 -1.705 12.995 1.00 . A A . 11 GLY C 1 1
21 29678 1 1 3 GLY CA C 79.970 -1.282 12.808 1.00 . A A . 11 GLY CA 1 1
21 29679 1 1 3 GLY H H 78.985 -2.251 11.228 1.00 . A A . 11 GLY H 1 1
21 29680 1 1 3 GLY HA2 H 79.943 -0.397 12.189 1.00 . A A . 11 GLY HA2 1 1
21 29681 1 1 3 GLY HA3 H 79.549 -1.047 13.775 1.00 . A A . 11 GLY HA3 1 1
21 29682 1 1 3 GLY N N 79.175 -2.317 12.191 1.00 . A A . 11 GLY N 1 1
21 29683 1 1 3 GLY O O 82.208 -0.993 13.617 1.00 . A A . 11 GLY O 1 1
21 29684 1 1 4 ASP C C 83.896 -2.901 11.355 1.00 . A A . 12 ASP C 1 1
21 29685 1 1 4 ASP CA C 83.097 -3.379 12.556 1.00 . A A . 12 ASP CA 1 1
21 29686 1 1 4 ASP CB C 83.047 -4.906 12.591 1.00 . A A . 12 ASP CB 1 1
21 29687 1 1 4 ASP CG C 84.357 -5.546 12.972 1.00 . A A . 12 ASP CG 1 1
21 29688 1 1 4 ASP H H 81.086 -3.334 11.918 1.00 . A A . 12 ASP H 1 1
21 29689 1 1 4 ASP HA H 83.544 -3.003 13.465 1.00 . A A . 12 ASP HA 1 1
21 29690 1 1 4 ASP HB2 H 82.292 -5.222 13.295 1.00 . A A . 12 ASP HB2 1 1
21 29691 1 1 4 ASP HB3 H 82.774 -5.243 11.601 1.00 . A A . 12 ASP HB3 1 1
21 29692 1 1 4 ASP N N 81.753 -2.844 12.442 1.00 . A A . 12 ASP N 1 1
21 29693 1 1 4 ASP O O 83.334 -2.751 10.258 1.00 . A A . 12 ASP O 1 1
21 29694 1 1 4 ASP OD1 O 85.232 -5.693 12.118 1.00 . A A . 12 ASP OD1 1 1
21 29695 1 1 4 ASP OD2 O 84.537 -5.909 14.153 1.00 . A A . 12 ASP OD2 1 1
21 29696 1 1 5 THR C C 86.939 -3.178 9.948 1.00 . A A . 13 THR C 1 1
21 29697 1 1 5 THR CA C 86.009 -2.121 10.522 1.00 . A A . 13 THR CA 1 1
21 29698 1 1 5 THR CB C 86.806 -0.926 11.043 1.00 . A A . 13 THR CB 1 1
21 29699 1 1 5 THR CG2 C 85.973 0.328 11.006 1.00 . A A . 13 THR CG2 1 1
21 29700 1 1 5 THR H H 85.602 -2.860 12.403 1.00 . A A . 13 THR H 1 1
21 29701 1 1 5 THR HA H 85.368 -1.771 9.726 1.00 . A A . 13 THR HA 1 1
21 29702 1 1 5 THR HB H 87.668 -0.801 10.407 1.00 . A A . 13 THR HB 1 1
21 29703 1 1 5 THR HG1 H 86.514 -0.946 12.983 1.00 . A A . 13 THR HG1 1 1
21 29704 1 1 5 THR HG21 H 85.092 0.194 11.616 1.00 . A A . 13 THR HG21 1 1
21 29705 1 1 5 THR HG22 H 85.681 0.534 9.986 1.00 . A A . 13 THR HG22 1 1
21 29706 1 1 5 THR HG23 H 86.552 1.156 11.387 1.00 . A A . 13 THR HG23 1 1
21 29707 1 1 5 THR N N 85.165 -2.650 11.552 1.00 . A A . 13 THR N 1 1
21 29708 1 1 5 THR O O 87.828 -3.702 10.640 1.00 . A A . 13 THR O 1 1
21 29709 1 1 5 THR OG1 O 87.246 -1.185 12.395 1.00 . A A . 13 THR OG1 1 1
21 29710 1 1 6 PHE C C 87.672 -4.105 6.579 1.00 . A A . 14 PHE C 1 1
21 29711 1 1 6 PHE CA C 87.518 -4.488 8.029 1.00 . A A . 14 PHE CA 1 1
21 29712 1 1 6 PHE CB C 86.856 -5.882 8.175 1.00 . A A . 14 PHE CB 1 1
21 29713 1 1 6 PHE CD1 C 84.362 -5.476 8.318 1.00 . A A . 14 PHE CD1 1 1
21 29714 1 1 6 PHE CD2 C 85.208 -6.652 6.424 1.00 . A A . 14 PHE CD2 1 1
21 29715 1 1 6 PHE CE1 C 83.078 -5.597 7.825 1.00 . A A . 14 PHE CE1 1 1
21 29716 1 1 6 PHE CE2 C 83.925 -6.775 5.927 1.00 . A A . 14 PHE CE2 1 1
21 29717 1 1 6 PHE CG C 85.445 -6.000 7.624 1.00 . A A . 14 PHE CG 1 1
21 29718 1 1 6 PHE CZ C 82.860 -6.246 6.628 1.00 . A A . 14 PHE CZ 1 1
21 29719 1 1 6 PHE H H 86.048 -3.001 8.204 1.00 . A A . 14 PHE H 1 1
21 29720 1 1 6 PHE HA H 88.497 -4.515 8.486 1.00 . A A . 14 PHE HA 1 1
21 29721 1 1 6 PHE HB2 H 87.463 -6.610 7.657 1.00 . A A . 14 PHE HB2 1 1
21 29722 1 1 6 PHE HB3 H 86.829 -6.139 9.224 1.00 . A A . 14 PHE HB3 1 1
21 29723 1 1 6 PHE HD1 H 84.531 -4.965 9.254 1.00 . A A . 14 PHE HD1 1 1
21 29724 1 1 6 PHE HD2 H 86.041 -7.066 5.874 1.00 . A A . 14 PHE HD2 1 1
21 29725 1 1 6 PHE HE1 H 82.247 -5.183 8.375 1.00 . A A . 14 PHE HE1 1 1
21 29726 1 1 6 PHE HE2 H 83.756 -7.283 4.989 1.00 . A A . 14 PHE HE2 1 1
21 29727 1 1 6 PHE HZ H 81.856 -6.342 6.241 1.00 . A A . 14 PHE HZ 1 1
21 29728 1 1 6 PHE N N 86.743 -3.482 8.706 1.00 . A A . 14 PHE N 1 1
21 29729 1 1 6 PHE O O 86.833 -3.358 6.033 1.00 . A A . 14 PHE O 1 1
21 29730 1 1 7 GLU C C 88.345 -5.338 3.729 1.00 . A A . 15 GLU C 1 1
21 29731 1 1 7 GLU CA C 88.955 -4.255 4.587 1.00 . A A . 15 GLU CA 1 1
21 29732 1 1 7 GLU CB C 90.447 -4.095 4.244 1.00 . A A . 15 GLU CB 1 1
21 29733 1 1 7 GLU CD C 91.573 -3.477 6.441 1.00 . A A . 15 GLU CD 1 1
21 29734 1 1 7 GLU CG C 91.198 -3.031 5.044 1.00 . A A . 15 GLU CG 1 1
21 29735 1 1 7 GLU H H 89.422 -5.091 6.403 1.00 . A A . 15 GLU H 1 1
21 29736 1 1 7 GLU HA H 88.454 -3.316 4.400 1.00 . A A . 15 GLU HA 1 1
21 29737 1 1 7 GLU HB2 H 90.941 -5.041 4.414 1.00 . A A . 15 GLU HB2 1 1
21 29738 1 1 7 GLU HB3 H 90.532 -3.851 3.196 1.00 . A A . 15 GLU HB3 1 1
21 29739 1 1 7 GLU HG2 H 92.106 -2.779 4.515 1.00 . A A . 15 GLU HG2 1 1
21 29740 1 1 7 GLU HG3 H 90.575 -2.150 5.117 1.00 . A A . 15 GLU HG3 1 1
21 29741 1 1 7 GLU N N 88.729 -4.554 5.960 1.00 . A A . 15 GLU N 1 1
21 29742 1 1 7 GLU O O 88.805 -6.489 3.723 1.00 . A A . 15 GLU O 1 1
21 29743 1 1 7 GLU OE1 O 92.589 -4.175 6.590 1.00 . A A . 15 GLU OE1 1 1
21 29744 1 1 7 GLU OE2 O 90.880 -3.139 7.416 1.00 . A A . 15 GLU OE2 1 1
21 29745 1 1 8 VAL C C 87.403 -5.962 0.898 1.00 . A A . 16 VAL C 1 1
21 29746 1 1 8 VAL CA C 86.598 -5.870 2.186 1.00 . A A . 16 VAL CA 1 1
21 29747 1 1 8 VAL CB C 85.183 -5.322 1.835 1.00 . A A . 16 VAL CB 1 1
21 29748 1 1 8 VAL CG1 C 84.321 -6.384 1.165 1.00 . A A . 16 VAL CG1 1 1
21 29749 1 1 8 VAL CG2 C 84.486 -4.726 3.048 1.00 . A A . 16 VAL CG2 1 1
21 29750 1 1 8 VAL H H 86.984 -4.069 3.252 1.00 . A A . 16 VAL H 1 1
21 29751 1 1 8 VAL HA H 86.500 -6.844 2.642 1.00 . A A . 16 VAL HA 1 1
21 29752 1 1 8 VAL HB H 85.325 -4.537 1.107 1.00 . A A . 16 VAL HB 1 1
21 29753 1 1 8 VAL HG11 H 84.798 -6.713 0.253 1.00 . A A . 16 VAL HG11 1 1
21 29754 1 1 8 VAL HG12 H 83.354 -5.965 0.931 1.00 . A A . 16 VAL HG12 1 1
21 29755 1 1 8 VAL HG13 H 84.194 -7.226 1.829 1.00 . A A . 16 VAL HG13 1 1
21 29756 1 1 8 VAL HG21 H 85.069 -3.889 3.407 1.00 . A A . 16 VAL HG21 1 1
21 29757 1 1 8 VAL HG22 H 84.399 -5.471 3.825 1.00 . A A . 16 VAL HG22 1 1
21 29758 1 1 8 VAL HG23 H 83.505 -4.376 2.762 1.00 . A A . 16 VAL HG23 1 1
21 29759 1 1 8 VAL N N 87.289 -4.988 3.080 1.00 . A A . 16 VAL N 1 1
21 29760 1 1 8 VAL O O 87.900 -4.944 0.403 1.00 . A A . 16 VAL O 1 1
21 29761 1 1 9 GLU C C 87.149 -7.460 -1.924 1.00 . A A . 17 GLU C 1 1
21 29762 1 1 9 GLU CA C 88.208 -7.335 -0.874 1.00 . A A . 17 GLU CA 1 1
21 29763 1 1 9 GLU CB C 89.102 -8.575 -0.869 1.00 . A A . 17 GLU CB 1 1
21 29764 1 1 9 GLU CD C 91.091 -9.749 0.086 1.00 . A A . 17 GLU CD 1 1
21 29765 1 1 9 GLU CG C 90.303 -8.469 0.038 1.00 . A A . 17 GLU CG 1 1
21 29766 1 1 9 GLU H H 87.141 -7.929 0.814 1.00 . A A . 17 GLU H 1 1
21 29767 1 1 9 GLU HA H 88.802 -6.456 -1.078 1.00 . A A . 17 GLU HA 1 1
21 29768 1 1 9 GLU HB2 H 88.513 -9.421 -0.548 1.00 . A A . 17 GLU HB2 1 1
21 29769 1 1 9 GLU HB3 H 89.450 -8.756 -1.876 1.00 . A A . 17 GLU HB3 1 1
21 29770 1 1 9 GLU HG2 H 90.943 -7.700 -0.374 1.00 . A A . 17 GLU HG2 1 1
21 29771 1 1 9 GLU HG3 H 89.987 -8.202 1.035 1.00 . A A . 17 GLU HG3 1 1
21 29772 1 1 9 GLU N N 87.548 -7.144 0.380 1.00 . A A . 17 GLU N 1 1
21 29773 1 1 9 GLU O O 86.541 -8.529 -2.097 1.00 . A A . 17 GLU O 1 1
21 29774 1 1 9 GLU OE1 O 90.747 -10.652 0.885 1.00 . A A . 17 GLU OE1 1 1
21 29775 1 1 9 GLU OE2 O 92.063 -9.892 -0.667 1.00 . A A . 17 GLU OE2 1 1
21 29776 1 1 10 LEU C C 86.555 -6.012 -4.841 1.00 . A A . 18 LEU C 1 1
21 29777 1 1 10 LEU CA C 85.867 -6.361 -3.554 1.00 . A A . 18 LEU CA 1 1
21 29778 1 1 10 LEU CB C 84.772 -5.318 -3.226 1.00 . A A . 18 LEU CB 1 1
21 29779 1 1 10 LEU CD1 C 83.186 -6.532 -4.748 1.00 . A A . 18 LEU CD1 1 1
21 29780 1 1 10 LEU CD2 C 82.839 -6.666 -2.304 1.00 . A A . 18 LEU CD2 1 1
21 29781 1 1 10 LEU CG C 83.305 -5.788 -3.451 1.00 . A A . 18 LEU CG 1 1
21 29782 1 1 10 LEU H H 87.396 -5.555 -2.444 1.00 . A A . 18 LEU H 1 1
21 29783 1 1 10 LEU HA H 85.428 -7.345 -3.626 1.00 . A A . 18 LEU HA 1 1
21 29784 1 1 10 LEU HB2 H 84.887 -5.028 -2.192 1.00 . A A . 18 LEU HB2 1 1
21 29785 1 1 10 LEU HB3 H 84.949 -4.448 -3.841 1.00 . A A . 18 LEU HB3 1 1
21 29786 1 1 10 LEU HD11 H 83.469 -5.885 -5.566 1.00 . A A . 18 LEU HD11 1 1
21 29787 1 1 10 LEU HD12 H 82.166 -6.864 -4.883 1.00 . A A . 18 LEU HD12 1 1
21 29788 1 1 10 LEU HD13 H 83.837 -7.393 -4.733 1.00 . A A . 18 LEU HD13 1 1
21 29789 1 1 10 LEU HD21 H 81.823 -6.985 -2.485 1.00 . A A . 18 LEU HD21 1 1
21 29790 1 1 10 LEU HD22 H 82.883 -6.108 -1.380 1.00 . A A . 18 LEU HD22 1 1
21 29791 1 1 10 LEU HD23 H 83.480 -7.533 -2.233 1.00 . A A . 18 LEU HD23 1 1
21 29792 1 1 10 LEU HG H 82.624 -4.947 -3.540 1.00 . A A . 18 LEU HG 1 1
21 29793 1 1 10 LEU N N 86.871 -6.380 -2.568 1.00 . A A . 18 LEU N 1 1
21 29794 1 1 10 LEU O O 87.140 -4.946 -4.977 1.00 . A A . 18 LEU O 1 1
21 29795 1 1 11 ALA C C 86.204 -6.307 -8.032 1.00 . A A . 19 ALA C 1 1
21 29796 1 1 11 ALA CA C 87.189 -6.674 -6.975 1.00 . A A . 19 ALA CA 1 1
21 29797 1 1 11 ALA CB C 87.946 -7.923 -7.375 1.00 . A A . 19 ALA CB 1 1
21 29798 1 1 11 ALA H H 85.952 -7.690 -5.694 1.00 . A A . 19 ALA H 1 1
21 29799 1 1 11 ALA HA H 87.904 -5.876 -6.846 1.00 . A A . 19 ALA HA 1 1
21 29800 1 1 11 ALA HB1 H 88.658 -8.176 -6.603 1.00 . A A . 19 ALA HB1 1 1
21 29801 1 1 11 ALA HB2 H 88.469 -7.745 -8.302 1.00 . A A . 19 ALA HB2 1 1
21 29802 1 1 11 ALA HB3 H 87.252 -8.741 -7.504 1.00 . A A . 19 ALA HB3 1 1
21 29803 1 1 11 ALA N N 86.514 -6.885 -5.762 1.00 . A A . 19 ALA N 1 1
21 29804 1 1 11 ALA O O 84.986 -6.338 -7.815 1.00 . A A . 19 ALA O 1 1
21 29805 1 1 12 LYS C C 85.440 -7.030 -10.784 1.00 . A A . 20 LYS C 1 1
21 29806 1 1 12 LYS CA C 85.914 -5.684 -10.283 1.00 . A A . 20 LYS CA 1 1
21 29807 1 1 12 LYS CB C 86.686 -4.893 -11.357 1.00 . A A . 20 LYS CB 1 1
21 29808 1 1 12 LYS CD C 87.361 -2.924 -9.840 1.00 . A A . 20 LYS CD 1 1
21 29809 1 1 12 LYS CE C 87.257 -1.415 -9.616 1.00 . A A . 20 LYS CE 1 1
21 29810 1 1 12 LYS CG C 86.719 -3.363 -11.153 1.00 . A A . 20 LYS CG 1 1
21 29811 1 1 12 LYS H H 87.690 -5.777 -9.182 1.00 . A A . 20 LYS H 1 1
21 29812 1 1 12 LYS HA H 85.052 -5.115 -9.963 1.00 . A A . 20 LYS HA 1 1
21 29813 1 1 12 LYS HB2 H 87.707 -5.247 -11.375 1.00 . A A . 20 LYS HB2 1 1
21 29814 1 1 12 LYS HB3 H 86.235 -5.095 -12.317 1.00 . A A . 20 LYS HB3 1 1
21 29815 1 1 12 LYS HD2 H 86.866 -3.431 -9.024 1.00 . A A . 20 LYS HD2 1 1
21 29816 1 1 12 LYS HD3 H 88.404 -3.206 -9.856 1.00 . A A . 20 LYS HD3 1 1
21 29817 1 1 12 LYS HE2 H 86.211 -1.141 -9.637 1.00 . A A . 20 LYS HE2 1 1
21 29818 1 1 12 LYS HE3 H 87.645 -1.189 -8.633 1.00 . A A . 20 LYS HE3 1 1
21 29819 1 1 12 LYS HG2 H 87.277 -2.927 -11.967 1.00 . A A . 20 LYS HG2 1 1
21 29820 1 1 12 LYS HG3 H 85.699 -3.010 -11.188 1.00 . A A . 20 LYS HG3 1 1
21 29821 1 1 12 LYS HZ1 H 87.816 0.398 -10.452 1.00 . A A . 20 LYS HZ1 1 1
21 29822 1 1 12 LYS HZ2 H 87.660 -0.799 -11.606 1.00 . A A . 20 LYS HZ2 1 1
21 29823 1 1 12 LYS HZ3 H 89.021 -0.764 -10.584 1.00 . A A . 20 LYS HZ3 1 1
21 29824 1 1 12 LYS N N 86.713 -5.915 -9.142 1.00 . A A . 20 LYS N 1 1
21 29825 1 1 12 LYS NZ N 87.990 -0.614 -10.633 1.00 . A A . 20 LYS NZ 1 1
21 29826 1 1 12 LYS O O 86.243 -7.891 -11.188 1.00 . A A . 20 LYS O 1 1
21 29827 1 1 13 THR C C 82.611 -8.307 -12.146 1.00 . A A . 21 THR C 1 1
21 29828 1 1 13 THR CA C 83.595 -8.492 -11.025 1.00 . A A . 21 THR CA 1 1
21 29829 1 1 13 THR CB C 82.886 -9.148 -9.827 1.00 . A A . 21 THR CB 1 1
21 29830 1 1 13 THR CG2 C 82.300 -10.481 -10.237 1.00 . A A . 21 THR CG2 1 1
21 29831 1 1 13 THR H H 83.581 -6.556 -10.301 1.00 . A A . 21 THR H 1 1
21 29832 1 1 13 THR HA H 84.386 -9.152 -11.347 1.00 . A A . 21 THR HA 1 1
21 29833 1 1 13 THR HB H 82.090 -8.496 -9.497 1.00 . A A . 21 THR HB 1 1
21 29834 1 1 13 THR HG1 H 84.599 -9.767 -9.125 1.00 . A A . 21 THR HG1 1 1
21 29835 1 1 13 THR HG21 H 81.761 -10.928 -9.416 1.00 . A A . 21 THR HG21 1 1
21 29836 1 1 13 THR HG22 H 83.102 -11.126 -10.566 1.00 . A A . 21 THR HG22 1 1
21 29837 1 1 13 THR HG23 H 81.633 -10.283 -11.064 1.00 . A A . 21 THR HG23 1 1
21 29838 1 1 13 THR N N 84.173 -7.252 -10.659 1.00 . A A . 21 THR N 1 1
21 29839 1 1 13 THR O O 81.477 -7.881 -11.910 1.00 . A A . 21 THR O 1 1
21 29840 1 1 13 THR OG1 O 83.822 -9.331 -8.745 1.00 . A A . 21 THR OG1 1 1
21 29841 1 1 14 ASP C C 81.783 -7.137 -14.962 1.00 . A A . 22 ASP C 1 1
21 29842 1 1 14 ASP CA C 82.266 -8.540 -14.601 1.00 . A A . 22 ASP CA 1 1
21 29843 1 1 14 ASP CB C 81.107 -9.552 -14.521 1.00 . A A . 22 ASP CB 1 1
21 29844 1 1 14 ASP CG C 80.217 -9.548 -15.738 1.00 . A A . 22 ASP CG 1 1
21 29845 1 1 14 ASP H H 84.039 -8.752 -13.457 1.00 . A A . 22 ASP H 1 1
21 29846 1 1 14 ASP HA H 82.934 -8.847 -15.392 1.00 . A A . 22 ASP HA 1 1
21 29847 1 1 14 ASP HB2 H 81.517 -10.545 -14.411 1.00 . A A . 22 ASP HB2 1 1
21 29848 1 1 14 ASP HB3 H 80.506 -9.323 -13.653 1.00 . A A . 22 ASP HB3 1 1
21 29849 1 1 14 ASP N N 83.079 -8.561 -13.366 1.00 . A A . 22 ASP N 1 1
21 29850 1 1 14 ASP O O 82.143 -6.596 -16.003 1.00 . A A . 22 ASP O 1 1
21 29851 1 1 14 ASP OD1 O 80.703 -9.859 -16.844 1.00 . A A . 22 ASP OD1 1 1
21 29852 1 1 14 ASP OD2 O 78.999 -9.286 -15.595 1.00 . A A . 22 ASP OD2 1 1
21 29853 1 1 15 GLY C C 81.187 -4.291 -13.311 1.00 . A A . 23 GLY C 1 1
21 29854 1 1 15 GLY CA C 80.512 -5.235 -14.267 1.00 . A A . 23 GLY CA 1 1
21 29855 1 1 15 GLY H H 80.800 -7.052 -13.269 1.00 . A A . 23 GLY H 1 1
21 29856 1 1 15 GLY HA2 H 80.700 -4.916 -15.280 1.00 . A A . 23 GLY HA2 1 1
21 29857 1 1 15 GLY HA3 H 79.449 -5.226 -14.075 1.00 . A A . 23 GLY HA3 1 1
21 29858 1 1 15 GLY N N 81.013 -6.555 -14.093 1.00 . A A . 23 GLY N 1 1
21 29859 1 1 15 GLY O O 80.552 -3.368 -12.784 1.00 . A A . 23 GLY O 1 1
21 29860 1 1 16 SER C C 82.927 -3.751 -10.751 1.00 . A A . 24 SER C 1 1
21 29861 1 1 16 SER CA C 83.369 -3.770 -12.225 1.00 . A A . 24 SER CA 1 1
21 29862 1 1 16 SER CB C 83.599 -2.379 -12.835 1.00 . A A . 24 SER CB 1 1
21 29863 1 1 16 SER H H 82.879 -5.371 -13.443 1.00 . A A . 24 SER H 1 1
21 29864 1 1 16 SER HA H 84.307 -4.307 -12.240 1.00 . A A . 24 SER HA 1 1
21 29865 1 1 16 SER HB2 H 84.400 -1.873 -12.319 1.00 . A A . 24 SER HB2 1 1
21 29866 1 1 16 SER HB3 H 83.885 -2.586 -13.856 1.00 . A A . 24 SER HB3 1 1
21 29867 1 1 16 SER HG H 81.667 -2.149 -12.851 1.00 . A A . 24 SER HG 1 1
21 29868 1 1 16 SER N N 82.476 -4.561 -13.060 1.00 . A A . 24 SER N 1 1
21 29869 1 1 16 SER O O 82.296 -4.714 -10.292 1.00 . A A . 24 SER O 1 1
21 29870 1 1 16 SER OG O 82.437 -1.564 -12.843 1.00 . A A . 24 SER OG 1 1
21 29871 1 1 17 LEU C C 81.462 -2.317 -8.526 1.00 . A A . 25 LEU C 1 1
21 29872 1 1 17 LEU CA C 82.934 -2.663 -8.594 1.00 . A A . 25 LEU CA 1 1
21 29873 1 1 17 LEU CB C 83.782 -1.644 -7.808 1.00 . A A . 25 LEU CB 1 1
21 29874 1 1 17 LEU CD1 C 84.352 -3.244 -6.010 1.00 . A A . 25 LEU CD1 1 1
21 29875 1 1 17 LEU CD2 C 84.745 -0.832 -5.664 1.00 . A A . 25 LEU CD2 1 1
21 29876 1 1 17 LEU CG C 83.839 -1.860 -6.305 1.00 . A A . 25 LEU CG 1 1
21 29877 1 1 17 LEU H H 83.820 -1.972 -10.373 1.00 . A A . 25 LEU H 1 1
21 29878 1 1 17 LEU HA H 83.069 -3.652 -8.181 1.00 . A A . 25 LEU HA 1 1
21 29879 1 1 17 LEU HB2 H 84.794 -1.625 -8.181 1.00 . A A . 25 LEU HB2 1 1
21 29880 1 1 17 LEU HB3 H 83.344 -0.665 -7.942 1.00 . A A . 25 LEU HB3 1 1
21 29881 1 1 17 LEU HD11 H 83.688 -3.976 -6.448 1.00 . A A . 25 LEU HD11 1 1
21 29882 1 1 17 LEU HD12 H 84.391 -3.393 -4.942 1.00 . A A . 25 LEU HD12 1 1
21 29883 1 1 17 LEU HD13 H 85.339 -3.361 -6.430 1.00 . A A . 25 LEU HD13 1 1
21 29884 1 1 17 LEU HD21 H 84.372 0.160 -5.867 1.00 . A A . 25 LEU HD21 1 1
21 29885 1 1 17 LEU HD22 H 85.741 -0.930 -6.070 1.00 . A A . 25 LEU HD22 1 1
21 29886 1 1 17 LEU HD23 H 84.776 -0.992 -4.596 1.00 . A A . 25 LEU HD23 1 1
21 29887 1 1 17 LEU HG H 82.851 -1.756 -5.882 1.00 . A A . 25 LEU HG 1 1
21 29888 1 1 17 LEU N N 83.310 -2.722 -9.990 1.00 . A A . 25 LEU N 1 1
21 29889 1 1 17 LEU O O 81.059 -1.182 -8.778 1.00 . A A . 25 LEU O 1 1
21 29890 1 1 18 GLY C C 78.635 -2.440 -7.081 1.00 . A A . 26 GLY C 1 1
21 29891 1 1 18 GLY CA C 79.230 -3.205 -8.238 1.00 . A A . 26 GLY CA 1 1
21 29892 1 1 18 GLY H H 81.112 -4.162 -8.018 1.00 . A A . 26 GLY H 1 1
21 29893 1 1 18 GLY HA2 H 78.904 -2.747 -9.158 1.00 . A A . 26 GLY HA2 1 1
21 29894 1 1 18 GLY HA3 H 78.846 -4.215 -8.197 1.00 . A A . 26 GLY HA3 1 1
21 29895 1 1 18 GLY N N 80.672 -3.315 -8.226 1.00 . A A . 26 GLY N 1 1
21 29896 1 1 18 GLY O O 77.754 -2.950 -6.408 1.00 . A A . 26 GLY O 1 1
21 29897 1 1 19 ILE C C 78.392 1.015 -6.279 1.00 . A A . 27 ILE C 1 1
21 29898 1 1 19 ILE CA C 78.570 -0.393 -5.809 1.00 . A A . 27 ILE CA 1 1
21 29899 1 1 19 ILE CB C 79.425 -0.379 -4.517 1.00 . A A . 27 ILE CB 1 1
21 29900 1 1 19 ILE CD1 C 81.789 -0.333 -3.604 1.00 . A A . 27 ILE CD1 1 1
21 29901 1 1 19 ILE CG1 C 80.905 -0.150 -4.812 1.00 . A A . 27 ILE CG1 1 1
21 29902 1 1 19 ILE CG2 C 79.216 -1.612 -3.707 1.00 . A A . 27 ILE CG2 1 1
21 29903 1 1 19 ILE H H 79.839 -0.920 -7.418 1.00 . A A . 27 ILE H 1 1
21 29904 1 1 19 ILE HA H 77.594 -0.781 -5.555 1.00 . A A . 27 ILE HA 1 1
21 29905 1 1 19 ILE HB H 79.070 0.448 -3.919 1.00 . A A . 27 ILE HB 1 1
21 29906 1 1 19 ILE HD11 H 81.633 -1.355 -3.276 1.00 . A A . 27 ILE HD11 1 1
21 29907 1 1 19 ILE HD12 H 81.502 0.362 -2.822 1.00 . A A . 27 ILE HD12 1 1
21 29908 1 1 19 ILE HD13 H 82.813 -0.204 -3.924 1.00 . A A . 27 ILE HD13 1 1
21 29909 1 1 19 ILE HG12 H 81.224 -0.852 -5.569 1.00 . A A . 27 ILE HG12 1 1
21 29910 1 1 19 ILE HG13 H 81.040 0.857 -5.179 1.00 . A A . 27 ILE HG13 1 1
21 29911 1 1 19 ILE HG21 H 79.647 -2.465 -4.221 1.00 . A A . 27 ILE HG21 1 1
21 29912 1 1 19 ILE HG22 H 78.152 -1.753 -3.588 1.00 . A A . 27 ILE HG22 1 1
21 29913 1 1 19 ILE HG23 H 79.686 -1.502 -2.741 1.00 . A A . 27 ILE HG23 1 1
21 29914 1 1 19 ILE N N 79.100 -1.246 -6.855 1.00 . A A . 27 ILE N 1 1
21 29915 1 1 19 ILE O O 79.258 1.579 -6.946 1.00 . A A . 27 ILE O 1 1
21 29916 1 1 20 SER C C 77.099 3.605 -4.884 1.00 . A A . 28 SER C 1 1
21 29917 1 1 20 SER CA C 76.985 2.923 -6.230 1.00 . A A . 28 SER CA 1 1
21 29918 1 1 20 SER CB C 75.563 3.048 -6.809 1.00 . A A . 28 SER CB 1 1
21 29919 1 1 20 SER H H 76.543 1.047 -5.539 1.00 . A A . 28 SER H 1 1
21 29920 1 1 20 SER HA H 77.716 3.319 -6.920 1.00 . A A . 28 SER HA 1 1
21 29921 1 1 20 SER HB2 H 75.464 2.355 -7.632 1.00 . A A . 28 SER HB2 1 1
21 29922 1 1 20 SER HB3 H 74.860 2.775 -6.037 1.00 . A A . 28 SER HB3 1 1
21 29923 1 1 20 SER HG H 75.514 5.037 -6.613 1.00 . A A . 28 SER HG 1 1
21 29924 1 1 20 SER N N 77.267 1.557 -5.971 1.00 . A A . 28 SER N 1 1
21 29925 1 1 20 SER O O 76.312 3.332 -3.973 1.00 . A A . 28 SER O 1 1
21 29926 1 1 20 SER OG O 75.264 4.370 -7.274 1.00 . A A . 28 SER OG 1 1
21 29927 1 1 21 VAL C C 77.983 6.477 -3.441 1.00 . A A . 29 VAL C 1 1
21 29928 1 1 21 VAL CA C 78.367 5.021 -3.445 1.00 . A A . 29 VAL CA 1 1
21 29929 1 1 21 VAL CB C 79.864 4.885 -3.056 1.00 . A A . 29 VAL CB 1 1
21 29930 1 1 21 VAL CG1 C 80.283 3.424 -2.986 1.00 . A A . 29 VAL CG1 1 1
21 29931 1 1 21 VAL CG2 C 80.767 5.663 -4.018 1.00 . A A . 29 VAL CG2 1 1
21 29932 1 1 21 VAL H H 78.646 4.652 -5.509 1.00 . A A . 29 VAL H 1 1
21 29933 1 1 21 VAL HA H 77.780 4.500 -2.702 1.00 . A A . 29 VAL HA 1 1
21 29934 1 1 21 VAL HB H 79.982 5.304 -2.067 1.00 . A A . 29 VAL HB 1 1
21 29935 1 1 21 VAL HG11 H 80.134 2.958 -3.949 1.00 . A A . 29 VAL HG11 1 1
21 29936 1 1 21 VAL HG12 H 79.685 2.913 -2.245 1.00 . A A . 29 VAL HG12 1 1
21 29937 1 1 21 VAL HG13 H 81.324 3.361 -2.711 1.00 . A A . 29 VAL HG13 1 1
21 29938 1 1 21 VAL HG21 H 80.492 6.710 -3.990 1.00 . A A . 29 VAL HG21 1 1
21 29939 1 1 21 VAL HG22 H 80.636 5.285 -5.022 1.00 . A A . 29 VAL HG22 1 1
21 29940 1 1 21 VAL HG23 H 81.799 5.553 -3.720 1.00 . A A . 29 VAL HG23 1 1
21 29941 1 1 21 VAL N N 78.093 4.417 -4.725 1.00 . A A . 29 VAL N 1 1
21 29942 1 1 21 VAL O O 77.938 7.114 -4.494 1.00 . A A . 29 VAL O 1 1
21 29943 1 1 22 THR C C 78.157 8.785 -0.881 1.00 . A A . 30 THR C 1 1
21 29944 1 1 22 THR CA C 77.404 8.360 -2.125 1.00 . A A . 30 THR CA 1 1
21 29945 1 1 22 THR CB C 75.869 8.658 -1.983 1.00 . A A . 30 THR CB 1 1
21 29946 1 1 22 THR CG2 C 75.302 8.109 -0.669 1.00 . A A . 30 THR CG2 1 1
21 29947 1 1 22 THR H H 77.558 6.448 -1.474 1.00 . A A . 30 THR H 1 1
21 29948 1 1 22 THR HA H 77.803 8.887 -2.981 1.00 . A A . 30 THR HA 1 1
21 29949 1 1 22 THR HB H 75.359 8.187 -2.811 1.00 . A A . 30 THR HB 1 1
21 29950 1 1 22 THR HG1 H 75.246 10.398 -1.213 1.00 . A A . 30 THR HG1 1 1
21 29951 1 1 22 THR HG21 H 75.455 7.040 -0.628 1.00 . A A . 30 THR HG21 1 1
21 29952 1 1 22 THR HG22 H 74.245 8.323 -0.616 1.00 . A A . 30 THR HG22 1 1
21 29953 1 1 22 THR HG23 H 75.805 8.578 0.165 1.00 . A A . 30 THR HG23 1 1
21 29954 1 1 22 THR N N 77.663 6.982 -2.294 1.00 . A A . 30 THR N 1 1
21 29955 1 1 22 THR O O 78.671 7.936 -0.153 1.00 . A A . 30 THR O 1 1
21 29956 1 1 22 THR OG1 O 75.626 10.078 -2.048 1.00 . A A . 30 THR OG1 1 1
21 29957 1 1 23 VAL C C 77.931 11.378 1.263 1.00 . A A . 31 VAL C 1 1
21 29958 1 1 23 VAL CA C 78.915 10.533 0.498 1.00 . A A . 31 VAL CA 1 1
21 29959 1 1 23 VAL CB C 80.191 11.345 0.126 1.00 . A A . 31 VAL CB 1 1
21 29960 1 1 23 VAL CG1 C 79.874 12.455 -0.860 1.00 . A A . 31 VAL CG1 1 1
21 29961 1 1 23 VAL CG2 C 80.893 11.906 1.364 1.00 . A A . 31 VAL CG2 1 1
21 29962 1 1 23 VAL H H 77.851 10.677 -1.275 1.00 . A A . 31 VAL H 1 1
21 29963 1 1 23 VAL HA H 79.199 9.688 1.108 1.00 . A A . 31 VAL HA 1 1
21 29964 1 1 23 VAL HB H 80.872 10.666 -0.367 1.00 . A A . 31 VAL HB 1 1
21 29965 1 1 23 VAL HG11 H 80.783 12.992 -1.089 1.00 . A A . 31 VAL HG11 1 1
21 29966 1 1 23 VAL HG12 H 79.138 13.126 -0.442 1.00 . A A . 31 VAL HG12 1 1
21 29967 1 1 23 VAL HG13 H 79.491 12.001 -1.763 1.00 . A A . 31 VAL HG13 1 1
21 29968 1 1 23 VAL HG21 H 81.118 11.087 2.033 1.00 . A A . 31 VAL HG21 1 1
21 29969 1 1 23 VAL HG22 H 80.264 12.630 1.860 1.00 . A A . 31 VAL HG22 1 1
21 29970 1 1 23 VAL HG23 H 81.822 12.364 1.052 1.00 . A A . 31 VAL HG23 1 1
21 29971 1 1 23 VAL N N 78.265 10.033 -0.663 1.00 . A A . 31 VAL N 1 1
21 29972 1 1 23 VAL O O 77.046 11.979 0.664 1.00 . A A . 31 VAL O 1 1
21 29973 1 1 24 LEU C C 78.023 13.463 3.705 1.00 . A A . 32 LEU C 1 1
21 29974 1 1 24 LEU CA C 77.222 12.261 3.329 1.00 . A A . 32 LEU CA 1 1
21 29975 1 1 24 LEU CB C 76.573 11.607 4.546 1.00 . A A . 32 LEU CB 1 1
21 29976 1 1 24 LEU CD1 C 74.150 11.766 3.850 1.00 . A A . 32 LEU CD1 1 1
21 29977 1 1 24 LEU CD2 C 75.412 9.680 3.334 1.00 . A A . 32 LEU CD2 1 1
21 29978 1 1 24 LEU CG C 75.249 10.828 4.319 1.00 . A A . 32 LEU CG 1 1
21 29979 1 1 24 LEU H H 78.721 10.824 2.971 1.00 . A A . 32 LEU H 1 1
21 29980 1 1 24 LEU HA H 76.448 12.607 2.658 1.00 . A A . 32 LEU HA 1 1
21 29981 1 1 24 LEU HB2 H 77.296 10.951 5.004 1.00 . A A . 32 LEU HB2 1 1
21 29982 1 1 24 LEU HB3 H 76.372 12.432 5.213 1.00 . A A . 32 LEU HB3 1 1
21 29983 1 1 24 LEU HD11 H 73.241 11.206 3.693 1.00 . A A . 32 LEU HD11 1 1
21 29984 1 1 24 LEU HD12 H 74.450 12.234 2.923 1.00 . A A . 32 LEU HD12 1 1
21 29985 1 1 24 LEU HD13 H 73.982 12.527 4.597 1.00 . A A . 32 LEU HD13 1 1
21 29986 1 1 24 LEU HD21 H 76.138 8.977 3.713 1.00 . A A . 32 LEU HD21 1 1
21 29987 1 1 24 LEU HD22 H 75.750 10.068 2.384 1.00 . A A . 32 LEU HD22 1 1
21 29988 1 1 24 LEU HD23 H 74.462 9.181 3.202 1.00 . A A . 32 LEU HD23 1 1
21 29989 1 1 24 LEU HG H 74.931 10.424 5.270 1.00 . A A . 32 LEU HG 1 1
21 29990 1 1 24 LEU N N 78.035 11.385 2.552 1.00 . A A . 32 LEU N 1 1
21 29991 1 1 24 LEU O O 78.739 13.485 4.712 1.00 . A A . 32 LEU O 1 1
21 29992 1 1 25 PHE C C 77.614 16.716 3.238 1.00 . A A . 33 PHE C 1 1
21 29993 1 1 25 PHE CA C 78.662 15.648 2.996 1.00 . A A . 33 PHE CA 1 1
21 29994 1 1 25 PHE CB C 79.507 15.946 1.747 1.00 . A A . 33 PHE CB 1 1
21 29995 1 1 25 PHE CD1 C 81.595 17.060 2.582 1.00 . A A . 33 PHE CD1 1 1
21 29996 1 1 25 PHE CD2 C 80.089 18.343 1.249 1.00 . A A . 33 PHE CD2 1 1
21 29997 1 1 25 PHE CE1 C 82.441 18.147 2.684 1.00 . A A . 33 PHE CE1 1 1
21 29998 1 1 25 PHE CE2 C 80.929 19.435 1.350 1.00 . A A . 33 PHE CE2 1 1
21 29999 1 1 25 PHE CG C 80.411 17.143 1.865 1.00 . A A . 33 PHE CG 1 1
21 30000 1 1 25 PHE CZ C 82.105 19.338 2.069 1.00 . A A . 33 PHE CZ 1 1
21 30001 1 1 25 PHE H H 77.444 14.258 2.033 1.00 . A A . 33 PHE H 1 1
21 30002 1 1 25 PHE HA H 79.301 15.538 3.855 1.00 . A A . 33 PHE HA 1 1
21 30003 1 1 25 PHE HB2 H 80.131 15.091 1.535 1.00 . A A . 33 PHE HB2 1 1
21 30004 1 1 25 PHE HB3 H 78.843 16.109 0.910 1.00 . A A . 33 PHE HB3 1 1
21 30005 1 1 25 PHE HD1 H 81.855 16.129 3.065 1.00 . A A . 33 PHE HD1 1 1
21 30006 1 1 25 PHE HD2 H 79.169 18.421 0.688 1.00 . A A . 33 PHE HD2 1 1
21 30007 1 1 25 PHE HE1 H 83.359 18.067 3.246 1.00 . A A . 33 PHE HE1 1 1
21 30008 1 1 25 PHE HE2 H 80.665 20.365 0.868 1.00 . A A . 33 PHE HE2 1 1
21 30009 1 1 25 PHE HZ H 82.764 20.189 2.147 1.00 . A A . 33 PHE HZ 1 1
21 30010 1 1 25 PHE N N 77.982 14.409 2.837 1.00 . A A . 33 PHE N 1 1
21 30011 1 1 25 PHE O O 77.801 17.633 4.039 1.00 . A A . 33 PHE O 1 1
21 30012 1 1 26 ASP C C 74.520 16.873 3.884 1.00 . A A . 34 ASP C 1 1
21 30013 1 1 26 ASP CA C 75.340 17.428 2.739 1.00 . A A . 34 ASP CA 1 1
21 30014 1 1 26 ASP CB C 74.448 17.493 1.477 1.00 . A A . 34 ASP CB 1 1
21 30015 1 1 26 ASP CG C 75.164 17.892 0.206 1.00 . A A . 34 ASP CG 1 1
21 30016 1 1 26 ASP H H 76.421 15.813 1.920 1.00 . A A . 34 ASP H 1 1
21 30017 1 1 26 ASP HA H 75.695 18.416 2.995 1.00 . A A . 34 ASP HA 1 1
21 30018 1 1 26 ASP HB2 H 74.014 16.520 1.311 1.00 . A A . 34 ASP HB2 1 1
21 30019 1 1 26 ASP HB3 H 73.651 18.199 1.658 1.00 . A A . 34 ASP HB3 1 1
21 30020 1 1 26 ASP N N 76.484 16.554 2.564 1.00 . A A . 34 ASP N 1 1
21 30021 1 1 26 ASP O O 73.506 16.185 3.677 1.00 . A A . 34 ASP O 1 1
21 30022 1 1 26 ASP OD1 O 75.296 19.098 -0.072 1.00 . A A . 34 ASP OD1 1 1
21 30023 1 1 26 ASP OD2 O 75.568 16.985 -0.576 1.00 . A A . 34 ASP OD2 1 1
21 30024 1 1 27 LYS C C 74.978 17.319 7.441 1.00 . A A . 35 LYS C 1 1
21 30025 1 1 27 LYS CA C 74.397 16.560 6.271 1.00 . A A . 35 LYS CA 1 1
21 30026 1 1 27 LYS CB C 74.692 15.050 6.415 1.00 . A A . 35 LYS CB 1 1
21 30027 1 1 27 LYS CD C 72.410 14.338 7.198 1.00 . A A . 35 LYS CD 1 1
21 30028 1 1 27 LYS CE C 71.624 13.597 8.269 1.00 . A A . 35 LYS CE 1 1
21 30029 1 1 27 LYS CG C 73.902 14.352 7.511 1.00 . A A . 35 LYS CG 1 1
21 30030 1 1 27 LYS H H 75.830 17.617 5.138 1.00 . A A . 35 LYS H 1 1
21 30031 1 1 27 LYS HA H 73.330 16.720 6.237 1.00 . A A . 35 LYS HA 1 1
21 30032 1 1 27 LYS HB2 H 74.465 14.562 5.479 1.00 . A A . 35 LYS HB2 1 1
21 30033 1 1 27 LYS HB3 H 75.743 14.925 6.625 1.00 . A A . 35 LYS HB3 1 1
21 30034 1 1 27 LYS HD2 H 72.054 15.355 7.145 1.00 . A A . 35 LYS HD2 1 1
21 30035 1 1 27 LYS HD3 H 72.255 13.850 6.248 1.00 . A A . 35 LYS HD3 1 1
21 30036 1 1 27 LYS HE2 H 71.955 12.569 8.294 1.00 . A A . 35 LYS HE2 1 1
21 30037 1 1 27 LYS HE3 H 71.821 14.060 9.224 1.00 . A A . 35 LYS HE3 1 1
21 30038 1 1 27 LYS HG2 H 74.254 13.338 7.627 1.00 . A A . 35 LYS HG2 1 1
21 30039 1 1 27 LYS HG3 H 74.054 14.906 8.426 1.00 . A A . 35 LYS HG3 1 1
21 30040 1 1 27 LYS HZ1 H 69.646 13.123 8.755 1.00 . A A . 35 LYS HZ1 1 1
21 30041 1 1 27 LYS HZ2 H 69.928 13.170 7.097 1.00 . A A . 35 LYS HZ2 1 1
21 30042 1 1 27 LYS HZ3 H 69.822 14.607 7.980 1.00 . A A . 35 LYS HZ3 1 1
21 30043 1 1 27 LYS N N 75.012 17.075 5.070 1.00 . A A . 35 LYS N 1 1
21 30044 1 1 27 LYS NZ N 70.172 13.623 8.005 1.00 . A A . 35 LYS NZ 1 1
21 30045 1 1 27 LYS O O 74.258 17.787 8.326 1.00 . A A . 35 LYS O 1 1
21 30046 1 1 28 GLY C C 77.122 17.445 9.725 1.00 . A A . 36 GLY C 1 1
21 30047 1 1 28 GLY CA C 76.959 18.191 8.438 1.00 . A A . 36 GLY CA 1 1
21 30048 1 1 28 GLY H H 76.820 16.898 6.808 1.00 . A A . 36 GLY H 1 1
21 30049 1 1 28 GLY HA2 H 77.936 18.458 8.063 1.00 . A A . 36 GLY HA2 1 1
21 30050 1 1 28 GLY HA3 H 76.395 19.091 8.626 1.00 . A A . 36 GLY HA3 1 1
21 30051 1 1 28 GLY N N 76.282 17.416 7.449 1.00 . A A . 36 GLY N 1 1
21 30052 1 1 28 GLY O O 77.284 16.218 9.731 1.00 . A A . 36 GLY O 1 1
21 30053 1 1 29 GLY C C 75.906 17.323 12.797 1.00 . A A . 37 GLY C 1 1
21 30054 1 1 29 GLY CA C 77.214 17.587 12.113 1.00 . A A . 37 GLY CA 1 1
21 30055 1 1 29 GLY H H 76.828 19.126 10.723 1.00 . A A . 37 GLY H 1 1
21 30056 1 1 29 GLY HA2 H 77.752 16.657 12.010 1.00 . A A . 37 GLY HA2 1 1
21 30057 1 1 29 GLY HA3 H 77.793 18.268 12.720 1.00 . A A . 37 GLY HA3 1 1
21 30058 1 1 29 GLY N N 77.030 18.164 10.811 1.00 . A A . 37 GLY N 1 1
21 30059 1 1 29 GLY O O 75.828 17.323 14.032 1.00 . A A . 37 GLY O 1 1
21 30060 1 1 30 VAL C C 73.154 15.455 12.004 1.00 . A A . 38 VAL C 1 1
21 30061 1 1 30 VAL CA C 73.568 16.824 12.524 1.00 . A A . 38 VAL CA 1 1
21 30062 1 1 30 VAL CB C 72.495 17.893 12.146 1.00 . A A . 38 VAL CB 1 1
21 30063 1 1 30 VAL CG1 C 71.147 17.563 12.782 1.00 . A A . 38 VAL CG1 1 1
21 30064 1 1 30 VAL CG2 C 72.946 19.291 12.554 1.00 . A A . 38 VAL CG2 1 1
21 30065 1 1 30 VAL H H 75.025 17.185 11.041 1.00 . A A . 38 VAL H 1 1
21 30066 1 1 30 VAL HA H 73.653 16.767 13.600 1.00 . A A . 38 VAL HA 1 1
21 30067 1 1 30 VAL HB H 72.368 17.872 11.074 1.00 . A A . 38 VAL HB 1 1
21 30068 1 1 30 VAL HG11 H 70.815 16.596 12.433 1.00 . A A . 38 VAL HG11 1 1
21 30069 1 1 30 VAL HG12 H 70.423 18.315 12.503 1.00 . A A . 38 VAL HG12 1 1
21 30070 1 1 30 VAL HG13 H 71.248 17.544 13.858 1.00 . A A . 38 VAL HG13 1 1
21 30071 1 1 30 VAL HG21 H 73.101 19.323 13.622 1.00 . A A . 38 VAL HG21 1 1
21 30072 1 1 30 VAL HG22 H 72.187 20.008 12.277 1.00 . A A . 38 VAL HG22 1 1
21 30073 1 1 30 VAL HG23 H 73.868 19.532 12.048 1.00 . A A . 38 VAL HG23 1 1
21 30074 1 1 30 VAL N N 74.877 17.135 12.009 1.00 . A A . 38 VAL N 1 1
21 30075 1 1 30 VAL O O 72.602 15.334 10.899 1.00 . A A . 38 VAL O 1 1
21 30076 1 1 31 ASN C C 73.952 12.256 13.576 1.00 . A A . 39 ASN C 1 1
21 30077 1 1 31 ASN CA C 73.251 13.026 12.495 1.00 . A A . 39 ASN CA 1 1
21 30078 1 1 31 ASN CB C 73.840 12.604 11.126 1.00 . A A . 39 ASN CB 1 1
21 30079 1 1 31 ASN CG C 73.588 11.140 10.777 1.00 . A A . 39 ASN CG 1 1
21 30080 1 1 31 ASN H H 73.944 14.668 13.625 1.00 . A A . 39 ASN H 1 1
21 30081 1 1 31 ASN HA H 72.189 12.833 12.529 1.00 . A A . 39 ASN HA 1 1
21 30082 1 1 31 ASN HB2 H 73.399 13.215 10.353 1.00 . A A . 39 ASN HB2 1 1
21 30083 1 1 31 ASN HB3 H 74.906 12.775 11.140 1.00 . A A . 39 ASN HB3 1 1
21 30084 1 1 31 ASN HD21 H 75.315 10.570 11.605 1.00 . A A . 39 ASN HD21 1 1
21 30085 1 1 31 ASN HD22 H 74.388 9.327 10.868 1.00 . A A . 39 ASN HD22 1 1
21 30086 1 1 31 ASN N N 73.498 14.447 12.777 1.00 . A A . 39 ASN N 1 1
21 30087 1 1 31 ASN ND2 N 74.508 10.268 11.125 1.00 . A A . 39 ASN ND2 1 1
21 30088 1 1 31 ASN O O 73.364 11.437 14.292 1.00 . A A . 39 ASN O 1 1
21 30089 1 1 31 ASN OD1 O 72.566 10.803 10.182 1.00 . A A . 39 ASN OD1 1 1
21 30090 1 1 32 THR C C 76.525 13.202 15.529 1.00 . A A . 40 THR C 1 1
21 30091 1 1 32 THR CA C 76.069 11.995 14.679 1.00 . A A . 40 THR CA 1 1
21 30092 1 1 32 THR CB C 77.283 11.375 13.933 1.00 . A A . 40 THR CB 1 1
21 30093 1 1 32 THR CG2 C 77.900 10.246 14.742 1.00 . A A . 40 THR CG2 1 1
21 30094 1 1 32 THR H H 75.607 13.226 13.101 1.00 . A A . 40 THR H 1 1
21 30095 1 1 32 THR HA H 75.555 11.251 15.271 1.00 . A A . 40 THR HA 1 1
21 30096 1 1 32 THR HB H 78.023 12.142 13.757 1.00 . A A . 40 THR HB 1 1
21 30097 1 1 32 THR HG1 H 77.335 11.279 11.966 1.00 . A A . 40 THR HG1 1 1
21 30098 1 1 32 THR HG21 H 78.232 10.629 15.696 1.00 . A A . 40 THR HG21 1 1
21 30099 1 1 32 THR HG22 H 78.743 9.839 14.205 1.00 . A A . 40 THR HG22 1 1
21 30100 1 1 32 THR HG23 H 77.166 9.470 14.900 1.00 . A A . 40 THR HG23 1 1
21 30101 1 1 32 THR N N 75.200 12.559 13.702 1.00 . A A . 40 THR N 1 1
21 30102 1 1 32 THR O O 76.081 14.328 15.250 1.00 . A A . 40 THR O 1 1
21 30103 1 1 32 THR OG1 O 76.836 10.827 12.667 1.00 . A A . 40 THR OG1 1 1
21 30104 1 1 33 SER C C 78.951 14.787 16.452 1.00 . A A . 41 SER C 1 1
21 30105 1 1 33 SER CA C 77.815 14.186 17.260 1.00 . A A . 41 SER CA 1 1
21 30106 1 1 33 SER CB C 78.234 13.821 18.673 1.00 . A A . 41 SER CB 1 1
21 30107 1 1 33 SER H H 77.611 12.132 16.862 1.00 . A A . 41 SER H 1 1
21 30108 1 1 33 SER HA H 77.010 14.904 17.286 1.00 . A A . 41 SER HA 1 1
21 30109 1 1 33 SER HB2 H 79.062 13.127 18.637 1.00 . A A . 41 SER HB2 1 1
21 30110 1 1 33 SER HB3 H 78.524 14.712 19.210 1.00 . A A . 41 SER HB3 1 1
21 30111 1 1 33 SER HG H 77.490 12.419 19.790 1.00 . A A . 41 SER HG 1 1
21 30112 1 1 33 SER N N 77.325 13.023 16.553 1.00 . A A . 41 SER N 1 1
21 30113 1 1 33 SER O O 79.026 16.000 16.248 1.00 . A A . 41 SER O 1 1
21 30114 1 1 33 SER OG O 77.135 13.209 19.353 1.00 . A A . 41 SER OG 1 1
21 30115 1 1 34 VAL C C 80.220 14.358 13.650 1.00 . A A . 42 VAL C 1 1
21 30116 1 1 34 VAL CA C 80.830 14.308 15.053 1.00 . A A . 42 VAL CA 1 1
21 30117 1 1 34 VAL CB C 82.011 13.300 15.097 1.00 . A A . 42 VAL CB 1 1
21 30118 1 1 34 VAL CG1 C 82.684 13.323 16.458 1.00 . A A . 42 VAL CG1 1 1
21 30119 1 1 34 VAL CG2 C 81.544 11.881 14.769 1.00 . A A . 42 VAL CG2 1 1
21 30120 1 1 34 VAL H H 79.777 12.993 16.253 1.00 . A A . 42 VAL H 1 1
21 30121 1 1 34 VAL HA H 81.186 15.291 15.327 1.00 . A A . 42 VAL HA 1 1
21 30122 1 1 34 VAL HB H 82.727 13.605 14.352 1.00 . A A . 42 VAL HB 1 1
21 30123 1 1 34 VAL HG11 H 83.500 12.616 16.469 1.00 . A A . 42 VAL HG11 1 1
21 30124 1 1 34 VAL HG12 H 81.965 13.053 17.219 1.00 . A A . 42 VAL HG12 1 1
21 30125 1 1 34 VAL HG13 H 83.063 14.314 16.656 1.00 . A A . 42 VAL HG13 1 1
21 30126 1 1 34 VAL HG21 H 81.118 11.866 13.776 1.00 . A A . 42 VAL HG21 1 1
21 30127 1 1 34 VAL HG22 H 80.798 11.571 15.486 1.00 . A A . 42 VAL HG22 1 1
21 30128 1 1 34 VAL HG23 H 82.386 11.207 14.811 1.00 . A A . 42 VAL HG23 1 1
21 30129 1 1 34 VAL N N 79.806 13.928 15.968 1.00 . A A . 42 VAL N 1 1
21 30130 1 1 34 VAL O O 79.178 13.752 13.406 1.00 . A A . 42 VAL O 1 1
21 30131 1 1 35 ARG C C 81.074 14.202 10.478 1.00 . A A . 43 ARG C 1 1
21 30132 1 1 35 ARG CA C 80.334 15.179 11.377 1.00 . A A . 43 ARG CA 1 1
21 30133 1 1 35 ARG CB C 80.482 16.611 10.854 1.00 . A A . 43 ARG CB 1 1
21 30134 1 1 35 ARG CD C 81.904 18.509 10.148 1.00 . A A . 43 ARG CD 1 1
21 30135 1 1 35 ARG CG C 81.908 17.103 10.685 1.00 . A A . 43 ARG CG 1 1
21 30136 1 1 35 ARG CZ C 83.497 19.911 8.874 1.00 . A A . 43 ARG CZ 1 1
21 30137 1 1 35 ARG H H 81.667 15.541 12.991 1.00 . A A . 43 ARG H 1 1
21 30138 1 1 35 ARG HA H 79.288 14.908 11.394 1.00 . A A . 43 ARG HA 1 1
21 30139 1 1 35 ARG HB2 H 79.998 16.674 9.892 1.00 . A A . 43 ARG HB2 1 1
21 30140 1 1 35 ARG HB3 H 79.974 17.278 11.536 1.00 . A A . 43 ARG HB3 1 1
21 30141 1 1 35 ARG HD2 H 81.300 18.536 9.253 1.00 . A A . 43 ARG HD2 1 1
21 30142 1 1 35 ARG HD3 H 81.465 19.157 10.892 1.00 . A A . 43 ARG HD3 1 1
21 30143 1 1 35 ARG HE H 83.972 18.613 10.365 1.00 . A A . 43 ARG HE 1 1
21 30144 1 1 35 ARG HG2 H 82.403 17.090 11.645 1.00 . A A . 43 ARG HG2 1 1
21 30145 1 1 35 ARG HG3 H 82.429 16.459 9.991 1.00 . A A . 43 ARG HG3 1 1
21 30146 1 1 35 ARG HH11 H 81.548 20.118 8.235 1.00 . A A . 43 ARG HH11 1 1
21 30147 1 1 35 ARG HH12 H 82.676 21.086 7.410 1.00 . A A . 43 ARG HH12 1 1
21 30148 1 1 35 ARG HH21 H 85.507 19.942 9.186 1.00 . A A . 43 ARG HH21 1 1
21 30149 1 1 35 ARG HH22 H 84.971 20.973 7.933 1.00 . A A . 43 ARG HH22 1 1
21 30150 1 1 35 ARG N N 80.841 15.067 12.747 1.00 . A A . 43 ARG N 1 1
21 30151 1 1 35 ARG NE N 83.242 18.997 9.827 1.00 . A A . 43 ARG NE 1 1
21 30152 1 1 35 ARG NH1 N 82.512 20.399 8.129 1.00 . A A . 43 ARG NH1 1 1
21 30153 1 1 35 ARG NH2 N 84.737 20.312 8.650 1.00 . A A . 43 ARG NH2 1 1
21 30154 1 1 35 ARG O O 81.151 14.372 9.256 1.00 . A A . 43 ARG O 1 1
21 30155 1 1 36 HIS C C 81.440 11.379 9.484 1.00 . A A . 44 HIS C 1 1
21 30156 1 1 36 HIS CA C 82.344 12.141 10.445 1.00 . A A . 44 HIS CA 1 1
21 30157 1 1 36 HIS CB C 82.975 11.202 11.483 1.00 . A A . 44 HIS CB 1 1
21 30158 1 1 36 HIS CD2 C 84.911 10.227 10.115 1.00 . A A . 44 HIS CD2 1 1
21 30159 1 1 36 HIS CE1 C 84.515 8.131 10.508 1.00 . A A . 44 HIS CE1 1 1
21 30160 1 1 36 HIS CG C 83.825 10.122 10.898 1.00 . A A . 44 HIS CG 1 1
21 30161 1 1 36 HIS H H 81.483 13.137 12.074 1.00 . A A . 44 HIS H 1 1
21 30162 1 1 36 HIS HA H 83.135 12.609 9.878 1.00 . A A . 44 HIS HA 1 1
21 30163 1 1 36 HIS HB2 H 83.596 11.780 12.149 1.00 . A A . 44 HIS HB2 1 1
21 30164 1 1 36 HIS HB3 H 82.186 10.734 12.053 1.00 . A A . 44 HIS HB3 1 1
21 30165 1 1 36 HIS HD2 H 85.358 11.139 9.748 1.00 . A A . 44 HIS HD2 1 1
21 30166 1 1 36 HIS HE1 H 84.605 7.055 10.503 1.00 . A A . 44 HIS HE1 1 1
21 30167 1 1 36 HIS HE2 H 86.292 8.758 9.677 1.00 . A A . 44 HIS HE2 1 1
21 30168 1 1 36 HIS N N 81.608 13.179 11.105 1.00 . A A . 44 HIS N 1 1
21 30169 1 1 36 HIS ND1 N 83.575 8.800 11.145 1.00 . A A . 44 HIS ND1 1 1
21 30170 1 1 36 HIS NE2 N 85.345 8.958 9.871 1.00 . A A . 44 HIS NE2 1 1
21 30171 1 1 36 HIS O O 80.530 10.638 9.900 1.00 . A A . 44 HIS O 1 1
21 30172 1 1 37 GLY C C 81.778 10.624 6.070 1.00 . A A . 45 GLY C 1 1
21 30173 1 1 37 GLY CA C 80.909 10.960 7.222 1.00 . A A . 45 GLY CA 1 1
21 30174 1 1 37 GLY H H 82.366 12.241 7.976 1.00 . A A . 45 GLY H 1 1
21 30175 1 1 37 GLY HA2 H 80.473 10.057 7.623 1.00 . A A . 45 GLY HA2 1 1
21 30176 1 1 37 GLY HA3 H 80.122 11.619 6.885 1.00 . A A . 45 GLY HA3 1 1
21 30177 1 1 37 GLY N N 81.662 11.601 8.230 1.00 . A A . 45 GLY N 1 1
21 30178 1 1 37 GLY O O 82.234 11.517 5.358 1.00 . A A . 45 GLY O 1 1
21 30179 1 1 38 GLY C C 82.021 8.619 3.621 1.00 . A A . 46 GLY C 1 1
21 30180 1 1 38 GLY CA C 82.870 8.932 4.815 1.00 . A A . 46 GLY CA 1 1
21 30181 1 1 38 GLY H H 81.692 8.695 6.527 1.00 . A A . 46 GLY H 1 1
21 30182 1 1 38 GLY HA2 H 83.567 9.718 4.562 1.00 . A A . 46 GLY HA2 1 1
21 30183 1 1 38 GLY HA3 H 83.416 8.046 5.099 1.00 . A A . 46 GLY HA3 1 1
21 30184 1 1 38 GLY N N 82.058 9.360 5.910 1.00 . A A . 46 GLY N 1 1
21 30185 1 1 38 GLY O O 81.129 9.389 3.257 1.00 . A A . 46 GLY O 1 1
21 30186 1 1 39 ILE C C 80.454 6.090 2.324 1.00 . A A . 47 ILE C 1 1
21 30187 1 1 39 ILE CA C 81.511 7.081 1.897 1.00 . A A . 47 ILE CA 1 1
21 30188 1 1 39 ILE CB C 82.477 6.478 0.835 1.00 . A A . 47 ILE CB 1 1
21 30189 1 1 39 ILE CD1 C 82.847 8.781 -0.204 1.00 . A A . 47 ILE CD1 1 1
21 30190 1 1 39 ILE CG1 C 83.487 7.537 0.387 1.00 . A A . 47 ILE CG1 1 1
21 30191 1 1 39 ILE CG2 C 81.731 5.910 -0.364 1.00 . A A . 47 ILE CG2 1 1
21 30192 1 1 39 ILE H H 82.877 6.863 3.472 1.00 . A A . 47 ILE H 1 1
21 30193 1 1 39 ILE HA H 81.026 7.954 1.483 1.00 . A A . 47 ILE HA 1 1
21 30194 1 1 39 ILE HB H 83.022 5.670 1.301 1.00 . A A . 47 ILE HB 1 1
21 30195 1 1 39 ILE HD11 H 83.609 9.490 -0.490 1.00 . A A . 47 ILE HD11 1 1
21 30196 1 1 39 ILE HD12 H 82.186 9.223 0.528 1.00 . A A . 47 ILE HD12 1 1
21 30197 1 1 39 ILE HD13 H 82.270 8.499 -1.073 1.00 . A A . 47 ILE HD13 1 1
21 30198 1 1 39 ILE HG12 H 84.076 7.845 1.239 1.00 . A A . 47 ILE HG12 1 1
21 30199 1 1 39 ILE HG13 H 84.140 7.109 -0.360 1.00 . A A . 47 ILE HG13 1 1
21 30200 1 1 39 ILE HG21 H 81.061 5.131 -0.031 1.00 . A A . 47 ILE HG21 1 1
21 30201 1 1 39 ILE HG22 H 82.438 5.501 -1.070 1.00 . A A . 47 ILE HG22 1 1
21 30202 1 1 39 ILE HG23 H 81.160 6.695 -0.837 1.00 . A A . 47 ILE HG23 1 1
21 30203 1 1 39 ILE N N 82.237 7.487 3.061 1.00 . A A . 47 ILE N 1 1
21 30204 1 1 39 ILE O O 80.654 5.350 3.268 1.00 . A A . 47 ILE O 1 1
21 30205 1 1 40 TYR C C 77.671 4.642 0.806 1.00 . A A . 48 TYR C 1 1
21 30206 1 1 40 TYR CA C 78.242 5.250 2.063 1.00 . A A . 48 TYR CA 1 1
21 30207 1 1 40 TYR CB C 77.132 6.010 2.830 1.00 . A A . 48 TYR CB 1 1
21 30208 1 1 40 TYR CD1 C 78.238 7.863 4.168 1.00 . A A . 48 TYR CD1 1 1
21 30209 1 1 40 TYR CD2 C 77.374 5.987 5.349 1.00 . A A . 48 TYR CD2 1 1
21 30210 1 1 40 TYR CE1 C 78.673 8.420 5.348 1.00 . A A . 48 TYR CE1 1 1
21 30211 1 1 40 TYR CE2 C 77.800 6.547 6.537 1.00 . A A . 48 TYR CE2 1 1
21 30212 1 1 40 TYR CG C 77.585 6.633 4.143 1.00 . A A . 48 TYR CG 1 1
21 30213 1 1 40 TYR CZ C 78.452 7.763 6.529 1.00 . A A . 48 TYR CZ 1 1
21 30214 1 1 40 TYR H H 79.130 6.807 1.019 1.00 . A A . 48 TYR H 1 1
21 30215 1 1 40 TYR HA H 78.632 4.470 2.701 1.00 . A A . 48 TYR HA 1 1
21 30216 1 1 40 TYR HB2 H 76.757 6.805 2.203 1.00 . A A . 48 TYR HB2 1 1
21 30217 1 1 40 TYR HB3 H 76.326 5.324 3.044 1.00 . A A . 48 TYR HB3 1 1
21 30218 1 1 40 TYR HD1 H 78.411 8.381 3.235 1.00 . A A . 48 TYR HD1 1 1
21 30219 1 1 40 TYR HD2 H 76.864 5.035 5.354 1.00 . A A . 48 TYR HD2 1 1
21 30220 1 1 40 TYR HE1 H 79.177 9.375 5.342 1.00 . A A . 48 TYR HE1 1 1
21 30221 1 1 40 TYR HE2 H 77.626 6.029 7.469 1.00 . A A . 48 TYR HE2 1 1
21 30222 1 1 40 TYR HH H 78.591 9.224 7.756 1.00 . A A . 48 TYR HH 1 1
21 30223 1 1 40 TYR N N 79.314 6.138 1.720 1.00 . A A . 48 TYR N 1 1
21 30224 1 1 40 TYR O O 77.112 5.366 -0.034 1.00 . A A . 48 TYR O 1 1
21 30225 1 1 40 TYR OH O 78.914 8.306 7.713 1.00 . A A . 48 TYR OH 1 1
21 30226 1 1 41 VAL C C 75.792 2.815 -0.413 1.00 . A A . 49 VAL C 1 1
21 30227 1 1 41 VAL CA C 77.304 2.603 -0.464 1.00 . A A . 49 VAL CA 1 1
21 30228 1 1 41 VAL CB C 77.614 1.102 -0.356 1.00 . A A . 49 VAL CB 1 1
21 30229 1 1 41 VAL CG1 C 77.039 0.373 -1.543 1.00 . A A . 49 VAL CG1 1 1
21 30230 1 1 41 VAL CG2 C 79.115 0.865 -0.253 1.00 . A A . 49 VAL CG2 1 1
21 30231 1 1 41 VAL H H 78.661 2.938 1.116 1.00 . A A . 49 VAL H 1 1
21 30232 1 1 41 VAL HA H 77.639 2.968 -1.425 1.00 . A A . 49 VAL HA 1 1
21 30233 1 1 41 VAL HB H 77.143 0.717 0.535 1.00 . A A . 49 VAL HB 1 1
21 30234 1 1 41 VAL HG11 H 75.968 0.515 -1.570 1.00 . A A . 49 VAL HG11 1 1
21 30235 1 1 41 VAL HG12 H 77.258 -0.682 -1.458 1.00 . A A . 49 VAL HG12 1 1
21 30236 1 1 41 VAL HG13 H 77.474 0.760 -2.451 1.00 . A A . 49 VAL HG13 1 1
21 30237 1 1 41 VAL HG21 H 79.497 1.367 0.624 1.00 . A A . 49 VAL HG21 1 1
21 30238 1 1 41 VAL HG22 H 79.601 1.256 -1.135 1.00 . A A . 49 VAL HG22 1 1
21 30239 1 1 41 VAL HG23 H 79.307 -0.195 -0.174 1.00 . A A . 49 VAL HG23 1 1
21 30240 1 1 41 VAL N N 77.938 3.357 0.597 1.00 . A A . 49 VAL N 1 1
21 30241 1 1 41 VAL O O 75.124 2.449 0.551 1.00 . A A . 49 VAL O 1 1
21 30242 1 1 42 LYS C C 73.121 2.652 -2.173 1.00 . A A . 50 LYS C 1 1
21 30243 1 1 42 LYS CA C 73.906 3.765 -1.519 1.00 . A A . 50 LYS CA 1 1
21 30244 1 1 42 LYS CB C 73.737 5.058 -2.320 1.00 . A A . 50 LYS CB 1 1
21 30245 1 1 42 LYS CD C 72.143 6.731 -3.283 1.00 . A A . 50 LYS CD 1 1
21 30246 1 1 42 LYS CE C 70.692 7.156 -3.326 1.00 . A A . 50 LYS CE 1 1
21 30247 1 1 42 LYS CG C 72.305 5.539 -2.378 1.00 . A A . 50 LYS CG 1 1
21 30248 1 1 42 LYS H H 75.903 3.552 -2.198 1.00 . A A . 50 LYS H 1 1
21 30249 1 1 42 LYS HA H 73.539 3.928 -0.518 1.00 . A A . 50 LYS HA 1 1
21 30250 1 1 42 LYS HB2 H 74.336 5.834 -1.868 1.00 . A A . 50 LYS HB2 1 1
21 30251 1 1 42 LYS HB3 H 74.080 4.891 -3.330 1.00 . A A . 50 LYS HB3 1 1
21 30252 1 1 42 LYS HD2 H 72.743 7.546 -2.909 1.00 . A A . 50 LYS HD2 1 1
21 30253 1 1 42 LYS HD3 H 72.463 6.462 -4.279 1.00 . A A . 50 LYS HD3 1 1
21 30254 1 1 42 LYS HE2 H 70.087 6.306 -3.604 1.00 . A A . 50 LYS HE2 1 1
21 30255 1 1 42 LYS HE3 H 70.403 7.494 -2.342 1.00 . A A . 50 LYS HE3 1 1
21 30256 1 1 42 LYS HG2 H 71.682 4.738 -2.746 1.00 . A A . 50 LYS HG2 1 1
21 30257 1 1 42 LYS HG3 H 71.988 5.808 -1.381 1.00 . A A . 50 LYS HG3 1 1
21 30258 1 1 42 LYS HZ1 H 70.978 9.105 -4.034 1.00 . A A . 50 LYS HZ1 1 1
21 30259 1 1 42 LYS HZ2 H 69.442 8.456 -4.344 1.00 . A A . 50 LYS HZ2 1 1
21 30260 1 1 42 LYS HZ3 H 70.775 7.930 -5.241 1.00 . A A . 50 LYS HZ3 1 1
21 30261 1 1 42 LYS N N 75.286 3.407 -1.446 1.00 . A A . 50 LYS N 1 1
21 30262 1 1 42 LYS NZ N 70.459 8.238 -4.294 1.00 . A A . 50 LYS NZ 1 1
21 30263 1 1 42 LYS O O 71.975 2.398 -1.823 1.00 . A A . 50 LYS O 1 1
21 30264 1 1 43 ALA C C 74.098 -0.062 -4.362 1.00 . A A . 51 ALA C 1 1
21 30265 1 1 43 ALA CA C 73.086 0.931 -3.854 1.00 . A A . 51 ALA CA 1 1
21 30266 1 1 43 ALA CB C 72.319 1.537 -5.025 1.00 . A A . 51 ALA CB 1 1
21 30267 1 1 43 ALA H H 74.704 2.145 -3.258 1.00 . A A . 51 ALA H 1 1
21 30268 1 1 43 ALA HA H 72.382 0.429 -3.207 1.00 . A A . 51 ALA HA 1 1
21 30269 1 1 43 ALA HB1 H 71.595 2.247 -4.653 1.00 . A A . 51 ALA HB1 1 1
21 30270 1 1 43 ALA HB2 H 71.812 0.752 -5.567 1.00 . A A . 51 ALA HB2 1 1
21 30271 1 1 43 ALA HB3 H 73.009 2.040 -5.686 1.00 . A A . 51 ALA HB3 1 1
21 30272 1 1 43 ALA N N 73.749 1.972 -3.099 1.00 . A A . 51 ALA N 1 1
21 30273 1 1 43 ALA O O 75.267 0.288 -4.565 1.00 . A A . 51 ALA O 1 1
21 30274 1 1 44 ILE C C 74.098 -2.647 -6.482 1.00 . A A . 52 ILE C 1 1
21 30275 1 1 44 ILE CA C 74.534 -2.315 -5.070 1.00 . A A . 52 ILE CA 1 1
21 30276 1 1 44 ILE CB C 74.460 -3.611 -4.214 1.00 . A A . 52 ILE CB 1 1
21 30277 1 1 44 ILE CD1 C 76.001 -2.736 -2.395 1.00 . A A . 52 ILE CD1 1 1
21 30278 1 1 44 ILE CG1 C 74.648 -3.308 -2.730 1.00 . A A . 52 ILE CG1 1 1
21 30279 1 1 44 ILE CG2 C 75.544 -4.578 -4.666 1.00 . A A . 52 ILE CG2 1 1
21 30280 1 1 44 ILE H H 72.717 -1.481 -4.423 1.00 . A A . 52 ILE H 1 1
21 30281 1 1 44 ILE HA H 75.550 -1.946 -5.080 1.00 . A A . 52 ILE HA 1 1
21 30282 1 1 44 ILE HB H 73.498 -4.076 -4.368 1.00 . A A . 52 ILE HB 1 1
21 30283 1 1 44 ILE HD11 H 76.140 -1.812 -2.936 1.00 . A A . 52 ILE HD11 1 1
21 30284 1 1 44 ILE HD12 H 76.770 -3.440 -2.676 1.00 . A A . 52 ILE HD12 1 1
21 30285 1 1 44 ILE HD13 H 76.056 -2.543 -1.333 1.00 . A A . 52 ILE HD13 1 1
21 30286 1 1 44 ILE HG12 H 73.901 -2.589 -2.422 1.00 . A A . 52 ILE HG12 1 1
21 30287 1 1 44 ILE HG13 H 74.517 -4.217 -2.164 1.00 . A A . 52 ILE HG13 1 1
21 30288 1 1 44 ILE HG21 H 75.384 -4.841 -5.700 1.00 . A A . 52 ILE HG21 1 1
21 30289 1 1 44 ILE HG22 H 75.542 -5.479 -4.061 1.00 . A A . 52 ILE HG22 1 1
21 30290 1 1 44 ILE HG23 H 76.508 -4.100 -4.573 1.00 . A A . 52 ILE HG23 1 1
21 30291 1 1 44 ILE N N 73.667 -1.275 -4.570 1.00 . A A . 52 ILE N 1 1
21 30292 1 1 44 ILE O O 72.902 -2.818 -6.740 1.00 . A A . 52 ILE O 1 1
21 30293 1 1 45 ILE C C 74.524 -4.525 -8.943 1.00 . A A . 53 ILE C 1 1
21 30294 1 1 45 ILE CA C 74.733 -3.013 -8.768 1.00 . A A . 53 ILE CA 1 1
21 30295 1 1 45 ILE CB C 75.869 -2.506 -9.712 1.00 . A A . 53 ILE CB 1 1
21 30296 1 1 45 ILE CD1 C 74.856 -0.130 -9.813 1.00 . A A . 53 ILE CD1 1 1
21 30297 1 1 45 ILE CG1 C 76.087 -0.985 -9.542 1.00 . A A . 53 ILE CG1 1 1
21 30298 1 1 45 ILE CG2 C 75.583 -2.851 -11.175 1.00 . A A . 53 ILE CG2 1 1
21 30299 1 1 45 ILE H H 75.969 -2.557 -7.127 1.00 . A A . 53 ILE H 1 1
21 30300 1 1 45 ILE HA H 73.815 -2.503 -9.021 1.00 . A A . 53 ILE HA 1 1
21 30301 1 1 45 ILE HB H 76.778 -3.017 -9.431 1.00 . A A . 53 ILE HB 1 1
21 30302 1 1 45 ILE HD11 H 74.070 -0.405 -9.126 1.00 . A A . 53 ILE HD11 1 1
21 30303 1 1 45 ILE HD12 H 74.522 -0.292 -10.828 1.00 . A A . 53 ILE HD12 1 1
21 30304 1 1 45 ILE HD13 H 75.104 0.912 -9.678 1.00 . A A . 53 ILE HD13 1 1
21 30305 1 1 45 ILE HG12 H 76.400 -0.788 -8.527 1.00 . A A . 53 ILE HG12 1 1
21 30306 1 1 45 ILE HG13 H 76.869 -0.667 -10.215 1.00 . A A . 53 ILE HG13 1 1
21 30307 1 1 45 ILE HG21 H 75.498 -3.922 -11.282 1.00 . A A . 53 ILE HG21 1 1
21 30308 1 1 45 ILE HG22 H 76.390 -2.488 -11.795 1.00 . A A . 53 ILE HG22 1 1
21 30309 1 1 45 ILE HG23 H 74.659 -2.385 -11.481 1.00 . A A . 53 ILE HG23 1 1
21 30310 1 1 45 ILE N N 75.035 -2.712 -7.386 1.00 . A A . 53 ILE N 1 1
21 30311 1 1 45 ILE O O 75.415 -5.326 -8.587 1.00 . A A . 53 ILE O 1 1
21 30312 1 1 46 PRO C C 73.942 -6.938 -10.733 1.00 . A A . 54 PRO C 1 1
21 30313 1 1 46 PRO CA C 73.011 -6.342 -9.695 1.00 . A A . 54 PRO CA 1 1
21 30314 1 1 46 PRO CB C 71.583 -6.315 -10.254 1.00 . A A . 54 PRO CB 1 1
21 30315 1 1 46 PRO CD C 72.202 -4.053 -9.797 1.00 . A A . 54 PRO CD 1 1
21 30316 1 1 46 PRO CG C 71.360 -4.909 -10.694 1.00 . A A . 54 PRO CG 1 1
21 30317 1 1 46 PRO HA H 73.044 -6.931 -8.790 1.00 . A A . 54 PRO HA 1 1
21 30318 1 1 46 PRO HB2 H 71.536 -7.000 -11.090 1.00 . A A . 54 PRO HB2 1 1
21 30319 1 1 46 PRO HB3 H 70.882 -6.615 -9.491 1.00 . A A . 54 PRO HB3 1 1
21 30320 1 1 46 PRO HD2 H 72.549 -3.177 -10.325 1.00 . A A . 54 PRO HD2 1 1
21 30321 1 1 46 PRO HD3 H 71.647 -3.770 -8.915 1.00 . A A . 54 PRO HD3 1 1
21 30322 1 1 46 PRO HG2 H 71.671 -4.795 -11.721 1.00 . A A . 54 PRO HG2 1 1
21 30323 1 1 46 PRO HG3 H 70.316 -4.652 -10.585 1.00 . A A . 54 PRO HG3 1 1
21 30324 1 1 46 PRO N N 73.331 -4.935 -9.444 1.00 . A A . 54 PRO N 1 1
21 30325 1 1 46 PRO O O 74.333 -6.248 -11.698 1.00 . A A . 54 PRO O 1 1
21 30326 1 1 47 LYS C C 76.580 -8.220 -11.454 1.00 . A A . 55 LYS C 1 1
21 30327 1 1 47 LYS CA C 75.208 -8.941 -11.428 1.00 . A A . 55 LYS CA 1 1
21 30328 1 1 47 LYS CB C 74.573 -9.065 -12.838 1.00 . A A . 55 LYS CB 1 1
21 30329 1 1 47 LYS CD C 75.607 -11.265 -13.362 1.00 . A A . 55 LYS CD 1 1
21 30330 1 1 47 LYS CE C 76.683 -11.948 -14.176 1.00 . A A . 55 LYS CE 1 1
21 30331 1 1 47 LYS CG C 75.399 -9.844 -13.818 1.00 . A A . 55 LYS CG 1 1
21 30332 1 1 47 LYS H H 73.839 -8.654 -9.782 1.00 . A A . 55 LYS H 1 1
21 30333 1 1 47 LYS HA H 75.390 -9.928 -11.033 1.00 . A A . 55 LYS HA 1 1
21 30334 1 1 47 LYS HB2 H 73.617 -9.558 -12.745 1.00 . A A . 55 LYS HB2 1 1
21 30335 1 1 47 LYS HB3 H 74.416 -8.073 -13.233 1.00 . A A . 55 LYS HB3 1 1
21 30336 1 1 47 LYS HD2 H 75.902 -11.262 -12.323 1.00 . A A . 55 LYS HD2 1 1
21 30337 1 1 47 LYS HD3 H 74.680 -11.808 -13.476 1.00 . A A . 55 LYS HD3 1 1
21 30338 1 1 47 LYS HE2 H 76.749 -12.980 -13.867 1.00 . A A . 55 LYS HE2 1 1
21 30339 1 1 47 LYS HE3 H 76.406 -11.903 -15.219 1.00 . A A . 55 LYS HE3 1 1
21 30340 1 1 47 LYS HG2 H 74.928 -9.824 -14.787 1.00 . A A . 55 LYS HG2 1 1
21 30341 1 1 47 LYS HG3 H 76.356 -9.347 -13.833 1.00 . A A . 55 LYS HG3 1 1
21 30342 1 1 47 LYS HZ1 H 78.727 -11.918 -14.446 1.00 . A A . 55 LYS HZ1 1 1
21 30343 1 1 47 LYS HZ2 H 78.266 -11.181 -12.996 1.00 . A A . 55 LYS HZ2 1 1
21 30344 1 1 47 LYS HZ3 H 78.069 -10.379 -14.478 1.00 . A A . 55 LYS HZ3 1 1
21 30345 1 1 47 LYS N N 74.286 -8.217 -10.542 1.00 . A A . 55 LYS N 1 1
21 30346 1 1 47 LYS NZ N 78.009 -11.306 -14.001 1.00 . A A . 55 LYS NZ 1 1
21 30347 1 1 47 LYS O O 77.354 -8.286 -12.414 1.00 . A A . 55 LYS O 1 1
21 30348 1 1 48 GLY C C 79.108 -7.569 -9.452 1.00 . A A . 56 GLY C 1 1
21 30349 1 1 48 GLY CA C 78.088 -6.863 -10.286 1.00 . A A . 56 GLY CA 1 1
21 30350 1 1 48 GLY H H 76.299 -7.676 -9.586 1.00 . A A . 56 GLY H 1 1
21 30351 1 1 48 GLY HA2 H 78.479 -6.725 -11.283 1.00 . A A . 56 GLY HA2 1 1
21 30352 1 1 48 GLY HA3 H 77.887 -5.898 -9.846 1.00 . A A . 56 GLY HA3 1 1
21 30353 1 1 48 GLY N N 76.890 -7.594 -10.365 1.00 . A A . 56 GLY N 1 1
21 30354 1 1 48 GLY O O 79.513 -8.693 -9.750 1.00 . A A . 56 GLY O 1 1
21 30355 1 1 49 ALA C C 80.114 -7.471 -6.104 1.00 . A A . 57 ALA C 1 1
21 30356 1 1 49 ALA CA C 80.508 -7.415 -7.549 1.00 . A A . 57 ALA CA 1 1
21 30357 1 1 49 ALA CB C 81.706 -6.515 -7.729 1.00 . A A . 57 ALA CB 1 1
21 30358 1 1 49 ALA H H 78.912 -6.173 -8.134 1.00 . A A . 57 ALA H 1 1
21 30359 1 1 49 ALA HA H 80.795 -8.401 -7.877 1.00 . A A . 57 ALA HA 1 1
21 30360 1 1 49 ALA HB1 H 82.528 -6.884 -7.133 1.00 . A A . 57 ALA HB1 1 1
21 30361 1 1 49 ALA HB2 H 81.450 -5.523 -7.382 1.00 . A A . 57 ALA HB2 1 1
21 30362 1 1 49 ALA HB3 H 81.993 -6.480 -8.769 1.00 . A A . 57 ALA HB3 1 1
21 30363 1 1 49 ALA N N 79.444 -6.953 -8.363 1.00 . A A . 57 ALA N 1 1
21 30364 1 1 49 ALA O O 79.990 -8.520 -5.555 1.00 . A A . 57 ALA O 1 1
21 30365 1 1 50 ALA C C 78.527 -7.144 -3.533 1.00 . A A . 58 ALA C 1 1
21 30366 1 1 50 ALA CA C 79.613 -6.214 -4.071 1.00 . A A . 58 ALA CA 1 1
21 30367 1 1 50 ALA CB C 79.329 -4.795 -3.700 1.00 . A A . 58 ALA CB 1 1
21 30368 1 1 50 ALA H H 79.804 -5.524 -6.070 1.00 . A A . 58 ALA H 1 1
21 30369 1 1 50 ALA HA H 80.540 -6.493 -3.592 1.00 . A A . 58 ALA HA 1 1
21 30370 1 1 50 ALA HB1 H 79.191 -4.721 -2.632 1.00 . A A . 58 ALA HB1 1 1
21 30371 1 1 50 ALA HB2 H 78.442 -4.454 -4.214 1.00 . A A . 58 ALA HB2 1 1
21 30372 1 1 50 ALA HB3 H 80.150 -4.143 -3.981 1.00 . A A . 58 ALA HB3 1 1
21 30373 1 1 50 ALA N N 79.843 -6.328 -5.518 1.00 . A A . 58 ALA N 1 1
21 30374 1 1 50 ALA O O 78.685 -7.695 -2.447 1.00 . A A . 58 ALA O 1 1
21 30375 1 1 51 GLU C C 76.561 -9.616 -4.446 1.00 . A A . 59 GLU C 1 1
21 30376 1 1 51 GLU CA C 76.370 -8.215 -3.904 1.00 . A A . 59 GLU CA 1 1
21 30377 1 1 51 GLU CB C 75.059 -7.702 -4.469 1.00 . A A . 59 GLU CB 1 1
21 30378 1 1 51 GLU CD C 72.599 -7.968 -4.683 1.00 . A A . 59 GLU CD 1 1
21 30379 1 1 51 GLU CG C 73.844 -8.496 -4.058 1.00 . A A . 59 GLU CG 1 1
21 30380 1 1 51 GLU H H 77.488 -6.949 -5.206 1.00 . A A . 59 GLU H 1 1
21 30381 1 1 51 GLU HA H 76.325 -8.155 -2.829 1.00 . A A . 59 GLU HA 1 1
21 30382 1 1 51 GLU HB2 H 74.916 -6.684 -4.136 1.00 . A A . 59 GLU HB2 1 1
21 30383 1 1 51 GLU HB3 H 75.121 -7.710 -5.547 1.00 . A A . 59 GLU HB3 1 1
21 30384 1 1 51 GLU HG2 H 73.981 -9.522 -4.367 1.00 . A A . 59 GLU HG2 1 1
21 30385 1 1 51 GLU HG3 H 73.744 -8.454 -2.983 1.00 . A A . 59 GLU HG3 1 1
21 30386 1 1 51 GLU N N 77.478 -7.356 -4.317 1.00 . A A . 59 GLU N 1 1
21 30387 1 1 51 GLU O O 76.367 -10.617 -3.762 1.00 . A A . 59 GLU O 1 1
21 30388 1 1 51 GLU OE1 O 71.982 -7.044 -4.115 1.00 . A A . 59 GLU OE1 1 1
21 30389 1 1 51 GLU OE2 O 72.200 -8.474 -5.770 1.00 . A A . 59 GLU OE2 1 1
21 30390 1 1 52 SER C C 78.233 -11.699 -6.064 1.00 . A A . 60 SER C 1 1
21 30391 1 1 52 SER CA C 77.034 -10.847 -6.445 1.00 . A A . 60 SER CA 1 1
21 30392 1 1 52 SER CB C 77.106 -10.419 -7.898 1.00 . A A . 60 SER CB 1 1
21 30393 1 1 52 SER H H 77.405 -8.861 -6.062 1.00 . A A . 60 SER H 1 1
21 30394 1 1 52 SER HA H 76.113 -11.382 -6.292 1.00 . A A . 60 SER HA 1 1
21 30395 1 1 52 SER HB2 H 78.110 -10.100 -8.131 1.00 . A A . 60 SER HB2 1 1
21 30396 1 1 52 SER HB3 H 76.822 -11.243 -8.536 1.00 . A A . 60 SER HB3 1 1
21 30397 1 1 52 SER HG H 75.291 -9.645 -7.987 1.00 . A A . 60 SER HG 1 1
21 30398 1 1 52 SER N N 77.004 -9.657 -5.668 1.00 . A A . 60 SER N 1 1
21 30399 1 1 52 SER O O 78.132 -12.918 -5.917 1.00 . A A . 60 SER O 1 1
21 30400 1 1 52 SER OG O 76.197 -9.332 -8.119 1.00 . A A . 60 SER OG 1 1
21 30401 1 1 53 ASP C C 80.921 -11.496 -4.081 1.00 . A A . 61 ASP C 1 1
21 30402 1 1 53 ASP CA C 80.592 -11.686 -5.559 1.00 . A A . 61 ASP CA 1 1
21 30403 1 1 53 ASP CB C 81.753 -11.144 -6.408 1.00 . A A . 61 ASP CB 1 1
21 30404 1 1 53 ASP CG C 83.094 -11.745 -6.021 1.00 . A A . 61 ASP CG 1 1
21 30405 1 1 53 ASP H H 79.366 -10.077 -6.061 1.00 . A A . 61 ASP H 1 1
21 30406 1 1 53 ASP HA H 80.463 -12.724 -5.800 1.00 . A A . 61 ASP HA 1 1
21 30407 1 1 53 ASP HB2 H 81.566 -11.369 -7.447 1.00 . A A . 61 ASP HB2 1 1
21 30408 1 1 53 ASP HB3 H 81.808 -10.073 -6.283 1.00 . A A . 61 ASP HB3 1 1
21 30409 1 1 53 ASP N N 79.354 -11.048 -5.920 1.00 . A A . 61 ASP N 1 1
21 30410 1 1 53 ASP O O 81.409 -12.418 -3.412 1.00 . A A . 61 ASP O 1 1
21 30411 1 1 53 ASP OD1 O 83.463 -12.805 -6.554 1.00 . A A . 61 ASP OD1 1 1
21 30412 1 1 53 ASP OD2 O 83.811 -11.167 -5.176 1.00 . A A . 61 ASP OD2 1 1
21 30413 1 1 54 GLY C C 80.119 -10.107 -1.113 1.00 . A A . 62 GLY C 1 1
21 30414 1 1 54 GLY CA C 81.069 -9.966 -2.276 1.00 . A A . 62 GLY CA 1 1
21 30415 1 1 54 GLY H H 79.927 -9.758 -3.994 1.00 . A A . 62 GLY H 1 1
21 30416 1 1 54 GLY HA2 H 81.945 -10.556 -2.062 1.00 . A A . 62 GLY HA2 1 1
21 30417 1 1 54 GLY HA3 H 81.369 -8.930 -2.348 1.00 . A A . 62 GLY HA3 1 1
21 30418 1 1 54 GLY N N 80.572 -10.348 -3.551 1.00 . A A . 62 GLY N 1 1
21 30419 1 1 54 GLY O O 79.462 -11.145 -0.919 1.00 . A A . 62 GLY O 1 1
21 30420 1 1 55 ARG C C 78.693 -7.658 1.218 1.00 . A A . 63 ARG C 1 1
21 30421 1 1 55 ARG CA C 79.388 -8.998 0.961 1.00 . A A . 63 ARG CA 1 1
21 30422 1 1 55 ARG CB C 80.498 -9.156 2.042 1.00 . A A . 63 ARG CB 1 1
21 30423 1 1 55 ARG CD C 82.639 -10.330 2.727 1.00 . A A . 63 ARG CD 1 1
21 30424 1 1 55 ARG CG C 81.532 -10.212 1.707 1.00 . A A . 63 ARG CG 1 1
21 30425 1 1 55 ARG CZ C 84.411 -12.112 2.733 1.00 . A A . 63 ARG CZ 1 1
21 30426 1 1 55 ARG H H 80.282 -8.192 -0.827 1.00 . A A . 63 ARG H 1 1
21 30427 1 1 55 ARG HA H 78.698 -9.821 1.057 1.00 . A A . 63 ARG HA 1 1
21 30428 1 1 55 ARG HB2 H 81.010 -8.213 2.155 1.00 . A A . 63 ARG HB2 1 1
21 30429 1 1 55 ARG HB3 H 80.034 -9.419 2.982 1.00 . A A . 63 ARG HB3 1 1
21 30430 1 1 55 ARG HD2 H 82.967 -9.340 3.012 1.00 . A A . 63 ARG HD2 1 1
21 30431 1 1 55 ARG HD3 H 82.270 -10.861 3.592 1.00 . A A . 63 ARG HD3 1 1
21 30432 1 1 55 ARG HE H 84.062 -10.715 1.287 1.00 . A A . 63 ARG HE 1 1
21 30433 1 1 55 ARG HG2 H 81.034 -11.168 1.632 1.00 . A A . 63 ARG HG2 1 1
21 30434 1 1 55 ARG HG3 H 81.955 -9.960 0.745 1.00 . A A . 63 ARG HG3 1 1
21 30435 1 1 55 ARG HH11 H 83.091 -12.327 4.282 1.00 . A A . 63 ARG HH11 1 1
21 30436 1 1 55 ARG HH12 H 84.401 -13.417 4.325 1.00 . A A . 63 ARG HH12 1 1
21 30437 1 1 55 ARG HH21 H 85.838 -12.291 1.264 1.00 . A A . 63 ARG HH21 1 1
21 30438 1 1 55 ARG HH22 H 85.990 -13.423 2.523 1.00 . A A . 63 ARG HH22 1 1
21 30439 1 1 55 ARG N N 80.007 -9.016 -0.379 1.00 . A A . 63 ARG N 1 1
21 30440 1 1 55 ARG NE N 83.771 -11.077 2.161 1.00 . A A . 63 ARG NE 1 1
21 30441 1 1 55 ARG NH1 N 83.937 -12.657 3.851 1.00 . A A . 63 ARG NH1 1 1
21 30442 1 1 55 ARG NH2 N 85.480 -12.641 2.140 1.00 . A A . 63 ARG NH2 1 1
21 30443 1 1 55 ARG O O 77.776 -7.574 2.041 1.00 . A A . 63 ARG O 1 1
21 30444 1 1 56 ILE C C 77.235 -5.088 0.264 1.00 . A A . 64 ILE C 1 1
21 30445 1 1 56 ILE CA C 78.685 -5.257 0.701 1.00 . A A . 64 ILE CA 1 1
21 30446 1 1 56 ILE CB C 79.603 -4.271 -0.095 1.00 . A A . 64 ILE CB 1 1
21 30447 1 1 56 ILE CD1 C 82.045 -3.569 -0.409 1.00 . A A . 64 ILE CD1 1 1
21 30448 1 1 56 ILE CG1 C 81.060 -4.422 0.363 1.00 . A A . 64 ILE CG1 1 1
21 30449 1 1 56 ILE CG2 C 79.146 -2.819 0.058 1.00 . A A . 64 ILE CG2 1 1
21 30450 1 1 56 ILE H H 79.751 -6.758 -0.245 1.00 . A A . 64 ILE H 1 1
21 30451 1 1 56 ILE HA H 78.768 -5.025 1.752 1.00 . A A . 64 ILE HA 1 1
21 30452 1 1 56 ILE HB H 79.546 -4.532 -1.142 1.00 . A A . 64 ILE HB 1 1
21 30453 1 1 56 ILE HD11 H 83.041 -3.732 -0.025 1.00 . A A . 64 ILE HD11 1 1
21 30454 1 1 56 ILE HD12 H 81.778 -2.528 -0.307 1.00 . A A . 64 ILE HD12 1 1
21 30455 1 1 56 ILE HD13 H 82.009 -3.857 -1.449 1.00 . A A . 64 ILE HD13 1 1
21 30456 1 1 56 ILE HG12 H 81.132 -4.140 1.404 1.00 . A A . 64 ILE HG12 1 1
21 30457 1 1 56 ILE HG13 H 81.358 -5.455 0.257 1.00 . A A . 64 ILE HG13 1 1
21 30458 1 1 56 ILE HG21 H 78.139 -2.719 -0.318 1.00 . A A . 64 ILE HG21 1 1
21 30459 1 1 56 ILE HG22 H 79.804 -2.175 -0.505 1.00 . A A . 64 ILE HG22 1 1
21 30460 1 1 56 ILE HG23 H 79.172 -2.541 1.101 1.00 . A A . 64 ILE HG23 1 1
21 30461 1 1 56 ILE N N 79.134 -6.631 0.497 1.00 . A A . 64 ILE N 1 1
21 30462 1 1 56 ILE O O 76.804 -5.664 -0.753 1.00 . A A . 64 ILE O 1 1
21 30463 1 1 57 HIS C C 74.844 -2.538 0.922 1.00 . A A . 65 HIS C 1 1
21 30464 1 1 57 HIS CA C 75.107 -4.051 0.772 1.00 . A A . 65 HIS CA 1 1
21 30465 1 1 57 HIS CB C 74.203 -4.882 1.736 1.00 . A A . 65 HIS CB 1 1
21 30466 1 1 57 HIS CD2 C 75.412 -4.663 3.972 1.00 . A A . 65 HIS CD2 1 1
21 30467 1 1 57 HIS CE1 C 73.911 -3.506 5.009 1.00 . A A . 65 HIS CE1 1 1
21 30468 1 1 57 HIS CG C 74.357 -4.504 3.173 1.00 . A A . 65 HIS CG 1 1
21 30469 1 1 57 HIS H H 76.951 -3.855 1.778 1.00 . A A . 65 HIS H 1 1
21 30470 1 1 57 HIS HA H 74.899 -4.334 -0.250 1.00 . A A . 65 HIS HA 1 1
21 30471 1 1 57 HIS HB2 H 73.168 -4.731 1.465 1.00 . A A . 65 HIS HB2 1 1
21 30472 1 1 57 HIS HB3 H 74.450 -5.928 1.633 1.00 . A A . 65 HIS HB3 1 1
21 30473 1 1 57 HIS HD2 H 76.318 -5.205 3.741 1.00 . A A . 65 HIS HD2 1 1
21 30474 1 1 57 HIS HE1 H 73.405 -2.936 5.775 1.00 . A A . 65 HIS HE1 1 1
21 30475 1 1 57 HIS HE2 H 75.874 -3.449 5.479 1.00 . A A . 65 HIS HE2 1 1
21 30476 1 1 57 HIS N N 76.507 -4.313 1.019 1.00 . A A . 65 HIS N 1 1
21 30477 1 1 57 HIS ND1 N 73.393 -3.788 3.830 1.00 . A A . 65 HIS ND1 1 1
21 30478 1 1 57 HIS NE2 N 75.141 -4.015 5.138 1.00 . A A . 65 HIS NE2 1 1
21 30479 1 1 57 HIS O O 75.778 -1.750 1.133 1.00 . A A . 65 HIS O 1 1
21 30480 1 1 58 LYS C C 73.365 -0.263 2.325 1.00 . A A . 66 LYS C 1 1
21 30481 1 1 58 LYS CA C 73.193 -0.795 0.892 1.00 . A A . 66 LYS CA 1 1
21 30482 1 1 58 LYS CB C 71.730 -0.719 0.477 1.00 . A A . 66 LYS CB 1 1
21 30483 1 1 58 LYS CD C 69.644 0.624 0.435 1.00 . A A . 66 LYS CD 1 1
21 30484 1 1 58 LYS CE C 69.059 1.996 0.701 1.00 . A A . 66 LYS CE 1 1
21 30485 1 1 58 LYS CG C 71.135 0.618 0.686 1.00 . A A . 66 LYS CG 1 1
21 30486 1 1 58 LYS H H 72.862 -2.774 0.640 1.00 . A A . 66 LYS H 1 1
21 30487 1 1 58 LYS HA H 73.767 -0.196 0.203 1.00 . A A . 66 LYS HA 1 1
21 30488 1 1 58 LYS HB2 H 71.648 -0.965 -0.571 1.00 . A A . 66 LYS HB2 1 1
21 30489 1 1 58 LYS HB3 H 71.166 -1.438 1.052 1.00 . A A . 66 LYS HB3 1 1
21 30490 1 1 58 LYS HD2 H 69.458 0.358 -0.595 1.00 . A A . 66 LYS HD2 1 1
21 30491 1 1 58 LYS HD3 H 69.172 -0.095 1.089 1.00 . A A . 66 LYS HD3 1 1
21 30492 1 1 58 LYS HE2 H 69.353 2.315 1.690 1.00 . A A . 66 LYS HE2 1 1
21 30493 1 1 58 LYS HE3 H 69.455 2.688 -0.027 1.00 . A A . 66 LYS HE3 1 1
21 30494 1 1 58 LYS HG2 H 71.349 0.844 1.718 1.00 . A A . 66 LYS HG2 1 1
21 30495 1 1 58 LYS HG3 H 71.649 1.299 0.025 1.00 . A A . 66 LYS HG3 1 1
21 30496 1 1 58 LYS HZ1 H 67.275 1.685 -0.326 1.00 . A A . 66 LYS HZ1 1 1
21 30497 1 1 58 LYS HZ2 H 67.196 2.952 0.778 1.00 . A A . 66 LYS HZ2 1 1
21 30498 1 1 58 LYS HZ3 H 67.203 1.337 1.325 1.00 . A A . 66 LYS HZ3 1 1
21 30499 1 1 58 LYS N N 73.597 -2.145 0.794 1.00 . A A . 66 LYS N 1 1
21 30500 1 1 58 LYS NZ N 67.592 1.999 0.617 1.00 . A A . 66 LYS NZ 1 1
21 30501 1 1 58 LYS O O 72.767 -0.786 3.274 1.00 . A A . 66 LYS O 1 1
21 30502 1 1 59 GLY C C 75.681 1.170 4.345 1.00 . A A . 67 GLY C 1 1
21 30503 1 1 59 GLY CA C 74.320 1.379 3.754 1.00 . A A . 67 GLY CA 1 1
21 30504 1 1 59 GLY H H 74.568 1.195 1.684 1.00 . A A . 67 GLY H 1 1
21 30505 1 1 59 GLY HA2 H 74.148 2.441 3.665 1.00 . A A . 67 GLY HA2 1 1
21 30506 1 1 59 GLY HA3 H 73.581 0.967 4.426 1.00 . A A . 67 GLY HA3 1 1
21 30507 1 1 59 GLY N N 74.142 0.781 2.469 1.00 . A A . 67 GLY N 1 1
21 30508 1 1 59 GLY O O 75.982 1.747 5.401 1.00 . A A . 67 GLY O 1 1
21 30509 1 1 60 ASP C C 78.696 1.376 4.188 1.00 . A A . 68 ASP C 1 1
21 30510 1 1 60 ASP CA C 77.853 0.124 4.215 1.00 . A A . 68 ASP CA 1 1
21 30511 1 1 60 ASP CB C 78.572 -1.048 3.546 1.00 . A A . 68 ASP CB 1 1
21 30512 1 1 60 ASP CG C 78.042 -2.398 3.972 1.00 . A A . 68 ASP CG 1 1
21 30513 1 1 60 ASP H H 76.216 -0.115 2.899 1.00 . A A . 68 ASP H 1 1
21 30514 1 1 60 ASP HA H 77.717 -0.115 5.262 1.00 . A A . 68 ASP HA 1 1
21 30515 1 1 60 ASP HB2 H 78.457 -0.966 2.474 1.00 . A A . 68 ASP HB2 1 1
21 30516 1 1 60 ASP HB3 H 79.623 -0.999 3.789 1.00 . A A . 68 ASP HB3 1 1
21 30517 1 1 60 ASP N N 76.507 0.359 3.707 1.00 . A A . 68 ASP N 1 1
21 30518 1 1 60 ASP O O 78.768 2.096 3.171 1.00 . A A . 68 ASP O 1 1
21 30519 1 1 60 ASP OD1 O 77.698 -2.569 5.178 1.00 . A A . 68 ASP OD1 1 1
21 30520 1 1 60 ASP OD2 O 77.957 -3.299 3.132 1.00 . A A . 68 ASP OD2 1 1
21 30521 1 1 61 ARG C C 81.527 2.574 5.146 1.00 . A A . 69 ARG C 1 1
21 30522 1 1 61 ARG CA C 80.082 2.830 5.526 1.00 . A A . 69 ARG CA 1 1
21 30523 1 1 61 ARG CB C 79.953 3.213 7.004 1.00 . A A . 69 ARG CB 1 1
21 30524 1 1 61 ARG CD C 80.114 4.841 8.868 1.00 . A A . 69 ARG CD 1 1
21 30525 1 1 61 ARG CG C 80.417 4.605 7.392 1.00 . A A . 69 ARG CG 1 1
21 30526 1 1 61 ARG CZ C 80.570 6.637 10.533 1.00 . A A . 69 ARG CZ 1 1
21 30527 1 1 61 ARG H H 79.303 0.966 6.025 1.00 . A A . 69 ARG H 1 1
21 30528 1 1 61 ARG HA H 79.673 3.624 4.918 1.00 . A A . 69 ARG HA 1 1
21 30529 1 1 61 ARG HB2 H 78.913 3.131 7.287 1.00 . A A . 69 ARG HB2 1 1
21 30530 1 1 61 ARG HB3 H 80.514 2.498 7.587 1.00 . A A . 69 ARG HB3 1 1
21 30531 1 1 61 ARG HD2 H 79.102 4.518 9.062 1.00 . A A . 69 ARG HD2 1 1
21 30532 1 1 61 ARG HD3 H 80.791 4.237 9.455 1.00 . A A . 69 ARG HD3 1 1
21 30533 1 1 61 ARG HE H 80.014 6.924 8.607 1.00 . A A . 69 ARG HE 1 1
21 30534 1 1 61 ARG HG2 H 81.481 4.689 7.227 1.00 . A A . 69 ARG HG2 1 1
21 30535 1 1 61 ARG HG3 H 79.890 5.340 6.803 1.00 . A A . 69 ARG HG3 1 1
21 30536 1 1 61 ARG HH11 H 80.851 4.728 11.317 1.00 . A A . 69 ARG HH11 1 1
21 30537 1 1 61 ARG HH12 H 81.112 6.009 12.405 1.00 . A A . 69 ARG HH12 1 1
21 30538 1 1 61 ARG HH21 H 80.360 8.677 10.214 1.00 . A A . 69 ARG HH21 1 1
21 30539 1 1 61 ARG HH22 H 80.843 8.220 11.779 1.00 . A A . 69 ARG HH22 1 1
21 30540 1 1 61 ARG N N 79.324 1.635 5.308 1.00 . A A . 69 ARG N 1 1
21 30541 1 1 61 ARG NE N 80.242 6.246 9.288 1.00 . A A . 69 ARG NE 1 1
21 30542 1 1 61 ARG NH1 N 80.861 5.728 11.476 1.00 . A A . 69 ARG NH1 1 1
21 30543 1 1 61 ARG NH2 N 80.583 7.929 10.846 1.00 . A A . 69 ARG NH2 1 1
21 30544 1 1 61 ARG O O 82.129 1.614 5.588 1.00 . A A . 69 ARG O 1 1
21 30545 1 1 62 VAL C C 84.210 4.397 4.507 1.00 . A A . 70 VAL C 1 1
21 30546 1 1 62 VAL CA C 83.390 3.342 3.843 1.00 . A A . 70 VAL CA 1 1
21 30547 1 1 62 VAL CB C 83.421 3.549 2.305 1.00 . A A . 70 VAL CB 1 1
21 30548 1 1 62 VAL CG1 C 84.841 3.447 1.760 1.00 . A A . 70 VAL CG1 1 1
21 30549 1 1 62 VAL CG2 C 82.502 2.555 1.603 1.00 . A A . 70 VAL CG2 1 1
21 30550 1 1 62 VAL H H 81.520 4.246 4.173 1.00 . A A . 70 VAL H 1 1
21 30551 1 1 62 VAL HA H 83.831 2.386 4.084 1.00 . A A . 70 VAL HA 1 1
21 30552 1 1 62 VAL HB H 83.060 4.546 2.097 1.00 . A A . 70 VAL HB 1 1
21 30553 1 1 62 VAL HG11 H 85.242 2.468 1.981 1.00 . A A . 70 VAL HG11 1 1
21 30554 1 1 62 VAL HG12 H 85.460 4.201 2.224 1.00 . A A . 70 VAL HG12 1 1
21 30555 1 1 62 VAL HG13 H 84.828 3.599 0.691 1.00 . A A . 70 VAL HG13 1 1
21 30556 1 1 62 VAL HG21 H 82.539 2.719 0.536 1.00 . A A . 70 VAL HG21 1 1
21 30557 1 1 62 VAL HG22 H 81.490 2.695 1.953 1.00 . A A . 70 VAL HG22 1 1
21 30558 1 1 62 VAL HG23 H 82.822 1.547 1.825 1.00 . A A . 70 VAL HG23 1 1
21 30559 1 1 62 VAL N N 82.056 3.441 4.359 1.00 . A A . 70 VAL N 1 1
21 30560 1 1 62 VAL O O 83.836 5.582 4.523 1.00 . A A . 70 VAL O 1 1
21 30561 1 1 63 LEU C C 87.401 5.089 4.972 1.00 . A A . 71 LEU C 1 1
21 30562 1 1 63 LEU CA C 86.150 4.868 5.780 1.00 . A A . 71 LEU CA 1 1
21 30563 1 1 63 LEU CB C 86.500 4.281 7.147 1.00 . A A . 71 LEU CB 1 1
21 30564 1 1 63 LEU CD1 C 85.823 3.412 9.386 1.00 . A A . 71 LEU CD1 1 1
21 30565 1 1 63 LEU CD2 C 84.447 5.190 8.300 1.00 . A A . 71 LEU CD2 1 1
21 30566 1 1 63 LEU CG C 85.321 3.961 8.069 1.00 . A A . 71 LEU CG 1 1
21 30567 1 1 63 LEU H H 85.512 3.028 4.960 1.00 . A A . 71 LEU H 1 1
21 30568 1 1 63 LEU HA H 85.638 5.808 5.923 1.00 . A A . 71 LEU HA 1 1
21 30569 1 1 63 LEU HB2 H 87.037 3.359 6.980 1.00 . A A . 71 LEU HB2 1 1
21 30570 1 1 63 LEU HB3 H 87.151 4.972 7.660 1.00 . A A . 71 LEU HB3 1 1
21 30571 1 1 63 LEU HD11 H 84.982 3.207 10.032 1.00 . A A . 71 LEU HD11 1 1
21 30572 1 1 63 LEU HD12 H 86.472 4.136 9.857 1.00 . A A . 71 LEU HD12 1 1
21 30573 1 1 63 LEU HD13 H 86.372 2.497 9.214 1.00 . A A . 71 LEU HD13 1 1
21 30574 1 1 63 LEU HD21 H 84.062 5.541 7.353 1.00 . A A . 71 LEU HD21 1 1
21 30575 1 1 63 LEU HD22 H 85.036 5.971 8.758 1.00 . A A . 71 LEU HD22 1 1
21 30576 1 1 63 LEU HD23 H 83.625 4.932 8.949 1.00 . A A . 71 LEU HD23 1 1
21 30577 1 1 63 LEU HG H 84.723 3.196 7.598 1.00 . A A . 71 LEU HG 1 1
21 30578 1 1 63 LEU N N 85.287 3.979 5.072 1.00 . A A . 71 LEU N 1 1
21 30579 1 1 63 LEU O O 87.946 6.201 4.921 1.00 . A A . 71 LEU O 1 1
21 30580 1 1 64 ALA C C 89.028 3.223 2.322 1.00 . A A . 72 ALA C 1 1
21 30581 1 1 64 ALA CA C 89.048 4.119 3.544 1.00 . A A . 72 ALA CA 1 1
21 30582 1 1 64 ALA CB C 90.217 3.743 4.443 1.00 . A A . 72 ALA CB 1 1
21 30583 1 1 64 ALA H H 87.292 3.225 4.259 1.00 . A A . 72 ALA H 1 1
21 30584 1 1 64 ALA HA H 89.198 5.140 3.231 1.00 . A A . 72 ALA HA 1 1
21 30585 1 1 64 ALA HB1 H 91.142 3.867 3.899 1.00 . A A . 72 ALA HB1 1 1
21 30586 1 1 64 ALA HB2 H 90.118 2.713 4.754 1.00 . A A . 72 ALA HB2 1 1
21 30587 1 1 64 ALA HB3 H 90.220 4.384 5.312 1.00 . A A . 72 ALA HB3 1 1
21 30588 1 1 64 ALA N N 87.825 4.051 4.282 1.00 . A A . 72 ALA N 1 1
21 30589 1 1 64 ALA O O 88.280 2.271 2.244 1.00 . A A . 72 ALA O 1 1
21 30590 1 1 65 VAL C C 91.496 2.216 0.317 1.00 . A A . 73 VAL C 1 1
21 30591 1 1 65 VAL CA C 90.096 2.795 0.207 1.00 . A A . 73 VAL CA 1 1
21 30592 1 1 65 VAL CB C 90.030 3.660 -1.084 1.00 . A A . 73 VAL CB 1 1
21 30593 1 1 65 VAL CG1 C 90.258 2.804 -2.316 1.00 . A A . 73 VAL CG1 1 1
21 30594 1 1 65 VAL CG2 C 88.712 4.404 -1.199 1.00 . A A . 73 VAL CG2 1 1
21 30595 1 1 65 VAL H H 90.345 4.391 1.526 1.00 . A A . 73 VAL H 1 1
21 30596 1 1 65 VAL HA H 89.372 1.996 0.146 1.00 . A A . 73 VAL HA 1 1
21 30597 1 1 65 VAL HB H 90.830 4.385 -1.036 1.00 . A A . 73 VAL HB 1 1
21 30598 1 1 65 VAL HG11 H 91.228 2.331 -2.259 1.00 . A A . 73 VAL HG11 1 1
21 30599 1 1 65 VAL HG12 H 90.213 3.421 -3.200 1.00 . A A . 73 VAL HG12 1 1
21 30600 1 1 65 VAL HG13 H 89.492 2.044 -2.370 1.00 . A A . 73 VAL HG13 1 1
21 30601 1 1 65 VAL HG21 H 87.900 3.691 -1.223 1.00 . A A . 73 VAL HG21 1 1
21 30602 1 1 65 VAL HG22 H 88.705 4.990 -2.106 1.00 . A A . 73 VAL HG22 1 1
21 30603 1 1 65 VAL HG23 H 88.592 5.058 -0.349 1.00 . A A . 73 VAL HG23 1 1
21 30604 1 1 65 VAL N N 89.851 3.559 1.391 1.00 . A A . 73 VAL N 1 1
21 30605 1 1 65 VAL O O 92.485 2.941 0.153 1.00 . A A . 73 VAL O 1 1
21 30606 1 1 66 ASN C C 93.783 0.847 1.795 1.00 . A A . 74 ASN C 1 1
21 30607 1 1 66 ASN CA C 92.834 0.185 0.792 1.00 . A A . 74 ASN CA 1 1
21 30608 1 1 66 ASN CB C 93.454 0.006 -0.628 1.00 . A A . 74 ASN CB 1 1
21 30609 1 1 66 ASN CG C 94.558 -1.045 -0.701 1.00 . A A . 74 ASN CG 1 1
21 30610 1 1 66 ASN H H 90.774 0.420 0.882 1.00 . A A . 74 ASN H 1 1
21 30611 1 1 66 ASN HA H 92.572 -0.786 1.186 1.00 . A A . 74 ASN HA 1 1
21 30612 1 1 66 ASN HB2 H 92.673 -0.285 -1.315 1.00 . A A . 74 ASN HB2 1 1
21 30613 1 1 66 ASN HB3 H 93.861 0.954 -0.949 1.00 . A A . 74 ASN HB3 1 1
21 30614 1 1 66 ASN HD21 H 95.210 -0.308 -2.425 1.00 . A A . 74 ASN HD21 1 1
21 30615 1 1 66 ASN HD22 H 96.053 -1.685 -1.819 1.00 . A A . 74 ASN HD22 1 1
21 30616 1 1 66 ASN N N 91.576 0.949 0.689 1.00 . A A . 74 ASN N 1 1
21 30617 1 1 66 ASN ND2 N 95.348 -1.002 -1.740 1.00 . A A . 74 ASN ND2 1 1
21 30618 1 1 66 ASN O O 95.007 0.785 1.682 1.00 . A A . 74 ASN O 1 1
21 30619 1 1 66 ASN OD1 O 94.629 -1.945 0.126 1.00 . A A . 74 ASN OD1 1 1
21 30620 1 1 67 GLY C C 93.948 3.616 3.696 1.00 . A A . 75 GLY C 1 1
21 30621 1 1 67 GLY CA C 93.969 2.104 3.834 1.00 . A A . 75 GLY CA 1 1
21 30622 1 1 67 GLY H H 92.216 1.340 2.936 1.00 . A A . 75 GLY H 1 1
21 30623 1 1 67 GLY HA2 H 93.583 1.840 4.807 1.00 . A A . 75 GLY HA2 1 1
21 30624 1 1 67 GLY HA3 H 94.992 1.763 3.766 1.00 . A A . 75 GLY HA3 1 1
21 30625 1 1 67 GLY N N 93.188 1.425 2.831 1.00 . A A . 75 GLY N 1 1
21 30626 1 1 67 GLY O O 94.170 4.329 4.677 1.00 . A A . 75 GLY O 1 1
21 30627 1 1 68 VAL C C 92.261 6.068 2.688 1.00 . A A . 76 VAL C 1 1
21 30628 1 1 68 VAL CA C 93.628 5.566 2.286 1.00 . A A . 76 VAL CA 1 1
21 30629 1 1 68 VAL CB C 93.901 5.946 0.799 1.00 . A A . 76 VAL CB 1 1
21 30630 1 1 68 VAL CG1 C 93.848 7.457 0.600 1.00 . A A . 76 VAL CG1 1 1
21 30631 1 1 68 VAL CG2 C 95.243 5.401 0.337 1.00 . A A . 76 VAL CG2 1 1
21 30632 1 1 68 VAL H H 93.426 3.582 1.719 1.00 . A A . 76 VAL H 1 1
21 30633 1 1 68 VAL HA H 94.373 6.022 2.920 1.00 . A A . 76 VAL HA 1 1
21 30634 1 1 68 VAL HB H 93.126 5.503 0.193 1.00 . A A . 76 VAL HB 1 1
21 30635 1 1 68 VAL HG11 H 94.040 7.691 -0.436 1.00 . A A . 76 VAL HG11 1 1
21 30636 1 1 68 VAL HG12 H 94.598 7.926 1.220 1.00 . A A . 76 VAL HG12 1 1
21 30637 1 1 68 VAL HG13 H 92.871 7.821 0.879 1.00 . A A . 76 VAL HG13 1 1
21 30638 1 1 68 VAL HG21 H 95.245 4.325 0.425 1.00 . A A . 76 VAL HG21 1 1
21 30639 1 1 68 VAL HG22 H 96.028 5.813 0.955 1.00 . A A . 76 VAL HG22 1 1
21 30640 1 1 68 VAL HG23 H 95.410 5.680 -0.692 1.00 . A A . 76 VAL HG23 1 1
21 30641 1 1 68 VAL N N 93.666 4.124 2.503 1.00 . A A . 76 VAL N 1 1
21 30642 1 1 68 VAL O O 91.271 5.805 1.996 1.00 . A A . 76 VAL O 1 1
21 30643 1 1 69 SER C C 90.395 8.375 3.578 1.00 . A A . 77 SER C 1 1
21 30644 1 1 69 SER CA C 90.947 7.178 4.335 1.00 . A A . 77 SER CA 1 1
21 30645 1 1 69 SER CB C 91.100 7.468 5.814 1.00 . A A . 77 SER CB 1 1
21 30646 1 1 69 SER H H 93.000 6.964 4.316 1.00 . A A . 77 SER H 1 1
21 30647 1 1 69 SER HA H 90.246 6.363 4.226 1.00 . A A . 77 SER HA 1 1
21 30648 1 1 69 SER HB2 H 91.767 8.306 5.951 1.00 . A A . 77 SER HB2 1 1
21 30649 1 1 69 SER HB3 H 90.135 7.695 6.242 1.00 . A A . 77 SER HB3 1 1
21 30650 1 1 69 SER HG H 90.891 5.913 6.943 1.00 . A A . 77 SER HG 1 1
21 30651 1 1 69 SER N N 92.194 6.735 3.803 1.00 . A A . 77 SER N 1 1
21 30652 1 1 69 SER O O 91.133 9.288 3.178 1.00 . A A . 77 SER O 1 1
21 30653 1 1 69 SER OG O 91.638 6.328 6.477 1.00 . A A . 77 SER OG 1 1
21 30654 1 1 70 LEU C C 87.191 9.793 3.417 1.00 . A A . 78 LEU C 1 1
21 30655 1 1 70 LEU CA C 88.420 9.367 2.659 1.00 . A A . 78 LEU CA 1 1
21 30656 1 1 70 LEU CB C 88.158 9.087 1.153 1.00 . A A . 78 LEU CB 1 1
21 30657 1 1 70 LEU CD1 C 87.162 7.832 -0.718 1.00 . A A . 78 LEU CD1 1 1
21 30658 1 1 70 LEU CD2 C 87.845 6.648 1.314 1.00 . A A . 78 LEU CD2 1 1
21 30659 1 1 70 LEU CG C 87.270 7.912 0.779 1.00 . A A . 78 LEU CG 1 1
21 30660 1 1 70 LEU H H 88.689 7.536 3.752 1.00 . A A . 78 LEU H 1 1
21 30661 1 1 70 LEU HA H 89.139 10.160 2.728 1.00 . A A . 78 LEU HA 1 1
21 30662 1 1 70 LEU HB2 H 87.713 9.973 0.727 1.00 . A A . 78 LEU HB2 1 1
21 30663 1 1 70 LEU HB3 H 89.120 8.945 0.681 1.00 . A A . 78 LEU HB3 1 1
21 30664 1 1 70 LEU HD11 H 86.518 7.011 -0.995 1.00 . A A . 78 LEU HD11 1 1
21 30665 1 1 70 LEU HD12 H 88.149 7.682 -1.131 1.00 . A A . 78 LEU HD12 1 1
21 30666 1 1 70 LEU HD13 H 86.754 8.760 -1.091 1.00 . A A . 78 LEU HD13 1 1
21 30667 1 1 70 LEU HD21 H 88.718 6.371 0.742 1.00 . A A . 78 LEU HD21 1 1
21 30668 1 1 70 LEU HD22 H 87.117 5.853 1.371 1.00 . A A . 78 LEU HD22 1 1
21 30669 1 1 70 LEU HD23 H 88.186 6.953 2.297 1.00 . A A . 78 LEU HD23 1 1
21 30670 1 1 70 LEU HG H 86.292 8.060 1.211 1.00 . A A . 78 LEU HG 1 1
21 30671 1 1 70 LEU N N 89.115 8.329 3.353 1.00 . A A . 78 LEU N 1 1
21 30672 1 1 70 LEU O O 86.053 9.433 3.098 1.00 . A A . 78 LEU O 1 1
21 30673 1 1 71 GLU C C 85.896 12.282 4.845 1.00 . A A . 79 GLU C 1 1
21 30674 1 1 71 GLU CA C 86.390 10.936 5.333 1.00 . A A . 79 GLU CA 1 1
21 30675 1 1 71 GLU CB C 86.926 11.016 6.760 1.00 . A A . 79 GLU CB 1 1
21 30676 1 1 71 GLU CD C 88.322 9.869 8.533 1.00 . A A . 79 GLU CD 1 1
21 30677 1 1 71 GLU CG C 87.613 9.726 7.214 1.00 . A A . 79 GLU CG 1 1
21 30678 1 1 71 GLU H H 88.355 10.787 4.651 1.00 . A A . 79 GLU H 1 1
21 30679 1 1 71 GLU HA H 85.585 10.218 5.289 1.00 . A A . 79 GLU HA 1 1
21 30680 1 1 71 GLU HB2 H 87.641 11.825 6.820 1.00 . A A . 79 GLU HB2 1 1
21 30681 1 1 71 GLU HB3 H 86.108 11.218 7.435 1.00 . A A . 79 GLU HB3 1 1
21 30682 1 1 71 GLU HG2 H 86.866 8.951 7.310 1.00 . A A . 79 GLU HG2 1 1
21 30683 1 1 71 GLU HG3 H 88.330 9.436 6.460 1.00 . A A . 79 GLU HG3 1 1
21 30684 1 1 71 GLU N N 87.430 10.506 4.464 1.00 . A A . 79 GLU N 1 1
21 30685 1 1 71 GLU O O 86.536 13.312 5.074 1.00 . A A . 79 GLU O 1 1
21 30686 1 1 71 GLU OE1 O 89.218 10.723 8.638 1.00 . A A . 79 GLU OE1 1 1
21 30687 1 1 71 GLU OE2 O 88.026 9.109 9.477 1.00 . A A . 79 GLU OE2 1 1
21 30688 1 1 72 GLY C C 84.732 13.770 2.145 1.00 . A A . 80 GLY C 1 1
21 30689 1 1 72 GLY CA C 84.266 13.458 3.554 1.00 . A A . 80 GLY CA 1 1
21 30690 1 1 72 GLY H H 84.428 11.381 3.881 1.00 . A A . 80 GLY H 1 1
21 30691 1 1 72 GLY HA2 H 83.189 13.364 3.550 1.00 . A A . 80 GLY HA2 1 1
21 30692 1 1 72 GLY HA3 H 84.542 14.278 4.200 1.00 . A A . 80 GLY HA3 1 1
21 30693 1 1 72 GLY N N 84.835 12.249 4.081 1.00 . A A . 80 GLY N 1 1
21 30694 1 1 72 GLY O O 84.979 14.937 1.814 1.00 . A A . 80 GLY O 1 1
21 30695 1 1 73 ALA C C 84.007 12.769 -0.897 1.00 . A A . 81 ALA C 1 1
21 30696 1 1 73 ALA CA C 85.237 12.924 -0.081 1.00 . A A . 81 ALA CA 1 1
21 30697 1 1 73 ALA CB C 86.235 11.866 -0.534 1.00 . A A . 81 ALA CB 1 1
21 30698 1 1 73 ALA H H 84.627 11.842 1.612 1.00 . A A . 81 ALA H 1 1
21 30699 1 1 73 ALA HA H 85.663 13.908 -0.220 1.00 . A A . 81 ALA HA 1 1
21 30700 1 1 73 ALA HB1 H 87.119 11.888 0.083 1.00 . A A . 81 ALA HB1 1 1
21 30701 1 1 73 ALA HB2 H 86.500 12.070 -1.565 1.00 . A A . 81 ALA HB2 1 1
21 30702 1 1 73 ALA HB3 H 85.765 10.892 -0.492 1.00 . A A . 81 ALA HB3 1 1
21 30703 1 1 73 ALA N N 84.857 12.747 1.316 1.00 . A A . 81 ALA N 1 1
21 30704 1 1 73 ALA O O 83.167 11.989 -0.539 1.00 . A A . 81 ALA O 1 1
21 30705 1 1 74 THR C C 82.761 11.930 -3.452 1.00 . A A . 82 THR C 1 1
21 30706 1 1 74 THR CA C 82.739 13.321 -2.812 1.00 . A A . 82 THR CA 1 1
21 30707 1 1 74 THR CB C 82.624 14.441 -3.892 1.00 . A A . 82 THR CB 1 1
21 30708 1 1 74 THR CG2 C 83.798 14.420 -4.853 1.00 . A A . 82 THR CG2 1 1
21 30709 1 1 74 THR H H 84.645 14.065 -2.223 1.00 . A A . 82 THR H 1 1
21 30710 1 1 74 THR HA H 81.881 13.367 -2.154 1.00 . A A . 82 THR HA 1 1
21 30711 1 1 74 THR HB H 82.596 15.396 -3.387 1.00 . A A . 82 THR HB 1 1
21 30712 1 1 74 THR HG1 H 80.728 14.784 -4.159 1.00 . A A . 82 THR HG1 1 1
21 30713 1 1 74 THR HG21 H 84.715 14.570 -4.301 1.00 . A A . 82 THR HG21 1 1
21 30714 1 1 74 THR HG22 H 83.684 15.211 -5.580 1.00 . A A . 82 THR HG22 1 1
21 30715 1 1 74 THR HG23 H 83.834 13.466 -5.357 1.00 . A A . 82 THR HG23 1 1
21 30716 1 1 74 THR N N 83.900 13.462 -1.988 1.00 . A A . 82 THR N 1 1
21 30717 1 1 74 THR O O 83.847 11.369 -3.705 1.00 . A A . 82 THR O 1 1
21 30718 1 1 74 THR OG1 O 81.412 14.284 -4.633 1.00 . A A . 82 THR OG1 1 1
21 30719 1 1 75 HIS C C 82.216 9.789 -5.486 1.00 . A A . 83 HIS C 1 1
21 30720 1 1 75 HIS CA C 81.435 10.012 -4.201 1.00 . A A . 83 HIS CA 1 1
21 30721 1 1 75 HIS CB C 79.966 9.574 -4.339 1.00 . A A . 83 HIS CB 1 1
21 30722 1 1 75 HIS CD2 C 78.203 11.428 -4.463 1.00 . A A . 83 HIS CD2 1 1
21 30723 1 1 75 HIS CE1 C 78.066 11.582 -6.631 1.00 . A A . 83 HIS CE1 1 1
21 30724 1 1 75 HIS CG C 79.052 10.547 -5.021 1.00 . A A . 83 HIS CG 1 1
21 30725 1 1 75 HIS H H 80.782 11.878 -3.431 1.00 . A A . 83 HIS H 1 1
21 30726 1 1 75 HIS HA H 81.895 9.383 -3.454 1.00 . A A . 83 HIS HA 1 1
21 30727 1 1 75 HIS HB2 H 79.932 8.657 -4.906 1.00 . A A . 83 HIS HB2 1 1
21 30728 1 1 75 HIS HB3 H 79.573 9.381 -3.352 1.00 . A A . 83 HIS HB3 1 1
21 30729 1 1 75 HIS HD2 H 78.048 11.565 -3.404 1.00 . A A . 83 HIS HD2 1 1
21 30730 1 1 75 HIS HE1 H 77.766 11.904 -7.617 1.00 . A A . 83 HIS HE1 1 1
21 30731 1 1 75 HIS HE2 H 77.030 12.899 -5.398 1.00 . A A . 83 HIS HE2 1 1
21 30732 1 1 75 HIS N N 81.583 11.358 -3.652 1.00 . A A . 83 HIS N 1 1
21 30733 1 1 75 HIS ND1 N 78.967 10.641 -6.390 1.00 . A A . 83 HIS ND1 1 1
21 30734 1 1 75 HIS NE2 N 77.578 12.083 -5.490 1.00 . A A . 83 HIS NE2 1 1
21 30735 1 1 75 HIS O O 82.755 8.701 -5.704 1.00 . A A . 83 HIS O 1 1
21 30736 1 1 76 LYS C C 84.547 10.492 -7.233 1.00 . A A . 84 LYS C 1 1
21 30737 1 1 76 LYS CA C 83.079 10.730 -7.533 1.00 . A A . 84 LYS CA 1 1
21 30738 1 1 76 LYS CB C 82.904 11.967 -8.405 1.00 . A A . 84 LYS CB 1 1
21 30739 1 1 76 LYS CD C 81.398 13.319 -9.888 1.00 . A A . 84 LYS CD 1 1
21 30740 1 1 76 LYS CE C 81.783 14.658 -9.293 1.00 . A A . 84 LYS CE 1 1
21 30741 1 1 76 LYS CG C 81.481 12.183 -8.885 1.00 . A A . 84 LYS CG 1 1
21 30742 1 1 76 LYS H H 81.797 11.642 -6.160 1.00 . A A . 84 LYS H 1 1
21 30743 1 1 76 LYS HA H 82.708 9.874 -8.076 1.00 . A A . 84 LYS HA 1 1
21 30744 1 1 76 LYS HB2 H 83.204 12.837 -7.839 1.00 . A A . 84 LYS HB2 1 1
21 30745 1 1 76 LYS HB3 H 83.544 11.877 -9.270 1.00 . A A . 84 LYS HB3 1 1
21 30746 1 1 76 LYS HD2 H 82.066 13.104 -10.708 1.00 . A A . 84 LYS HD2 1 1
21 30747 1 1 76 LYS HD3 H 80.386 13.377 -10.262 1.00 . A A . 84 LYS HD3 1 1
21 30748 1 1 76 LYS HE2 H 81.088 14.901 -8.503 1.00 . A A . 84 LYS HE2 1 1
21 30749 1 1 76 LYS HE3 H 82.779 14.583 -8.883 1.00 . A A . 84 LYS HE3 1 1
21 30750 1 1 76 LYS HG2 H 81.129 11.276 -9.353 1.00 . A A . 84 LYS HG2 1 1
21 30751 1 1 76 LYS HG3 H 80.855 12.413 -8.034 1.00 . A A . 84 LYS HG3 1 1
21 30752 1 1 76 LYS HZ1 H 80.820 15.822 -10.760 1.00 . A A . 84 LYS HZ1 1 1
21 30753 1 1 76 LYS HZ2 H 82.462 15.564 -11.055 1.00 . A A . 84 LYS HZ2 1 1
21 30754 1 1 76 LYS HZ3 H 81.997 16.656 -9.886 1.00 . A A . 84 LYS HZ3 1 1
21 30755 1 1 76 LYS N N 82.304 10.818 -6.318 1.00 . A A . 84 LYS N 1 1
21 30756 1 1 76 LYS NZ N 81.755 15.733 -10.307 1.00 . A A . 84 LYS NZ 1 1
21 30757 1 1 76 LYS O O 85.182 9.682 -7.890 1.00 . A A . 84 LYS O 1 1
21 30758 1 1 77 GLN C C 86.678 9.655 -5.154 1.00 . A A . 85 GLN C 1 1
21 30759 1 1 77 GLN CA C 86.468 10.974 -5.833 1.00 . A A . 85 GLN CA 1 1
21 30760 1 1 77 GLN CB C 87.001 12.091 -4.945 1.00 . A A . 85 GLN CB 1 1
21 30761 1 1 77 GLN CD C 87.798 13.438 -6.946 1.00 . A A . 85 GLN CD 1 1
21 30762 1 1 77 GLN CG C 87.066 13.452 -5.598 1.00 . A A . 85 GLN CG 1 1
21 30763 1 1 77 GLN H H 84.491 11.668 -5.599 1.00 . A A . 85 GLN H 1 1
21 30764 1 1 77 GLN HA H 87.027 10.962 -6.756 1.00 . A A . 85 GLN HA 1 1
21 30765 1 1 77 GLN HB2 H 86.363 12.173 -4.078 1.00 . A A . 85 GLN HB2 1 1
21 30766 1 1 77 GLN HB3 H 87.995 11.824 -4.619 1.00 . A A . 85 GLN HB3 1 1
21 30767 1 1 77 GLN HE21 H 89.537 13.670 -6.044 1.00 . A A . 85 GLN HE21 1 1
21 30768 1 1 77 GLN HE22 H 89.606 13.538 -7.764 1.00 . A A . 85 GLN HE22 1 1
21 30769 1 1 77 GLN HG2 H 86.053 13.803 -5.727 1.00 . A A . 85 GLN HG2 1 1
21 30770 1 1 77 GLN HG3 H 87.583 14.097 -4.903 1.00 . A A . 85 GLN HG3 1 1
21 30771 1 1 77 GLN N N 85.068 11.136 -6.188 1.00 . A A . 85 GLN N 1 1
21 30772 1 1 77 GLN NE2 N 89.100 13.568 -6.921 1.00 . A A . 85 GLN NE2 1 1
21 30773 1 1 77 GLN O O 87.752 9.069 -5.253 1.00 . A A . 85 GLN O 1 1
21 30774 1 1 77 GLN OE1 O 87.178 13.280 -8.008 1.00 . A A . 85 GLN OE1 1 1
21 30775 1 1 78 ALA C C 85.985 6.840 -4.912 1.00 . A A . 86 ALA C 1 1
21 30776 1 1 78 ALA CA C 85.703 7.882 -3.833 1.00 . A A . 86 ALA CA 1 1
21 30777 1 1 78 ALA CB C 84.380 7.572 -3.162 1.00 . A A . 86 ALA CB 1 1
21 30778 1 1 78 ALA H H 84.878 9.747 -4.231 1.00 . A A . 86 ALA H 1 1
21 30779 1 1 78 ALA HA H 86.475 7.931 -3.079 1.00 . A A . 86 ALA HA 1 1
21 30780 1 1 78 ALA HB1 H 83.591 7.591 -3.899 1.00 . A A . 86 ALA HB1 1 1
21 30781 1 1 78 ALA HB2 H 84.182 8.312 -2.400 1.00 . A A . 86 ALA HB2 1 1
21 30782 1 1 78 ALA HB3 H 84.425 6.594 -2.709 1.00 . A A . 86 ALA HB3 1 1
21 30783 1 1 78 ALA N N 85.664 9.193 -4.436 1.00 . A A . 86 ALA N 1 1
21 30784 1 1 78 ALA O O 86.962 6.085 -4.839 1.00 . A A . 86 ALA O 1 1
21 30785 1 1 79 VAL C C 86.605 6.220 -7.858 1.00 . A A . 87 VAL C 1 1
21 30786 1 1 79 VAL CA C 85.281 5.975 -7.096 1.00 . A A . 87 VAL CA 1 1
21 30787 1 1 79 VAL CB C 84.070 6.123 -8.069 1.00 . A A . 87 VAL CB 1 1
21 30788 1 1 79 VAL CG1 C 84.202 5.203 -9.281 1.00 . A A . 87 VAL CG1 1 1
21 30789 1 1 79 VAL CG2 C 82.765 5.846 -7.344 1.00 . A A . 87 VAL CG2 1 1
21 30790 1 1 79 VAL H H 84.422 7.526 -5.910 1.00 . A A . 87 VAL H 1 1
21 30791 1 1 79 VAL HA H 85.281 4.975 -6.676 1.00 . A A . 87 VAL HA 1 1
21 30792 1 1 79 VAL HB H 84.051 7.143 -8.424 1.00 . A A . 87 VAL HB 1 1
21 30793 1 1 79 VAL HG11 H 84.239 4.176 -8.952 1.00 . A A . 87 VAL HG11 1 1
21 30794 1 1 79 VAL HG12 H 85.118 5.447 -9.802 1.00 . A A . 87 VAL HG12 1 1
21 30795 1 1 79 VAL HG13 H 83.360 5.347 -9.941 1.00 . A A . 87 VAL HG13 1 1
21 30796 1 1 79 VAL HG21 H 82.777 4.840 -6.951 1.00 . A A . 87 VAL HG21 1 1
21 30797 1 1 79 VAL HG22 H 81.939 5.954 -8.033 1.00 . A A . 87 VAL HG22 1 1
21 30798 1 1 79 VAL HG23 H 82.649 6.549 -6.532 1.00 . A A . 87 VAL HG23 1 1
21 30799 1 1 79 VAL N N 85.161 6.876 -5.951 1.00 . A A . 87 VAL N 1 1
21 30800 1 1 79 VAL O O 87.191 5.296 -8.423 1.00 . A A . 87 VAL O 1 1
21 30801 1 1 80 GLU C C 89.514 7.143 -7.713 1.00 . A A . 88 GLU C 1 1
21 30802 1 1 80 GLU CA C 88.360 7.775 -8.460 1.00 . A A . 88 GLU CA 1 1
21 30803 1 1 80 GLU CB C 88.579 9.279 -8.592 1.00 . A A . 88 GLU CB 1 1
21 30804 1 1 80 GLU CD C 87.829 9.357 -10.977 1.00 . A A . 88 GLU CD 1 1
21 30805 1 1 80 GLU CG C 87.677 9.947 -9.601 1.00 . A A . 88 GLU CG 1 1
21 30806 1 1 80 GLU H H 86.621 8.119 -7.284 1.00 . A A . 88 GLU H 1 1
21 30807 1 1 80 GLU HA H 88.292 7.337 -9.444 1.00 . A A . 88 GLU HA 1 1
21 30808 1 1 80 GLU HB2 H 88.405 9.742 -7.632 1.00 . A A . 88 GLU HB2 1 1
21 30809 1 1 80 GLU HB3 H 89.605 9.458 -8.882 1.00 . A A . 88 GLU HB3 1 1
21 30810 1 1 80 GLU HG2 H 86.651 9.828 -9.286 1.00 . A A . 88 GLU HG2 1 1
21 30811 1 1 80 GLU HG3 H 87.921 10.998 -9.643 1.00 . A A . 88 GLU HG3 1 1
21 30812 1 1 80 GLU N N 87.100 7.447 -7.811 1.00 . A A . 88 GLU N 1 1
21 30813 1 1 80 GLU O O 90.492 6.699 -8.311 1.00 . A A . 88 GLU O 1 1
21 30814 1 1 80 GLU OE1 O 88.854 9.618 -11.633 1.00 . A A . 88 GLU OE1 1 1
21 30815 1 1 80 GLU OE2 O 86.912 8.647 -11.442 1.00 . A A . 88 GLU OE2 1 1
21 30816 1 1 81 THR C C 90.373 4.925 -5.884 1.00 . A A . 89 THR C 1 1
21 30817 1 1 81 THR CA C 90.368 6.433 -5.582 1.00 . A A . 89 THR CA 1 1
21 30818 1 1 81 THR CB C 90.073 6.699 -4.077 1.00 . A A . 89 THR CB 1 1
21 30819 1 1 81 THR CG2 C 91.253 6.293 -3.210 1.00 . A A . 89 THR CG2 1 1
21 30820 1 1 81 THR H H 88.564 7.368 -5.947 1.00 . A A . 89 THR H 1 1
21 30821 1 1 81 THR HA H 91.325 6.858 -5.845 1.00 . A A . 89 THR HA 1 1
21 30822 1 1 81 THR HB H 89.198 6.137 -3.781 1.00 . A A . 89 THR HB 1 1
21 30823 1 1 81 THR HG1 H 88.978 8.338 -4.269 1.00 . A A . 89 THR HG1 1 1
21 30824 1 1 81 THR HG21 H 92.126 6.868 -3.486 1.00 . A A . 89 THR HG21 1 1
21 30825 1 1 81 THR HG22 H 91.452 5.240 -3.339 1.00 . A A . 89 THR HG22 1 1
21 30826 1 1 81 THR HG23 H 91.002 6.490 -2.176 1.00 . A A . 89 THR HG23 1 1
21 30827 1 1 81 THR N N 89.369 7.042 -6.406 1.00 . A A . 89 THR N 1 1
21 30828 1 1 81 THR O O 91.427 4.305 -5.966 1.00 . A A . 89 THR O 1 1
21 30829 1 1 81 THR OG1 O 89.835 8.112 -3.875 1.00 . A A . 89 THR OG1 1 1
21 30830 1 1 82 LEU C C 89.582 2.701 -7.853 1.00 . A A . 90 LEU C 1 1
21 30831 1 1 82 LEU CA C 88.961 2.980 -6.508 1.00 . A A . 90 LEU CA 1 1
21 30832 1 1 82 LEU CB C 87.459 2.680 -6.601 1.00 . A A . 90 LEU CB 1 1
21 30833 1 1 82 LEU CD1 C 85.166 2.725 -5.612 1.00 . A A . 90 LEU CD1 1 1
21 30834 1 1 82 LEU CD2 C 87.124 2.110 -4.227 1.00 . A A . 90 LEU CD2 1 1
21 30835 1 1 82 LEU CG C 86.643 2.967 -5.356 1.00 . A A . 90 LEU CG 1 1
21 30836 1 1 82 LEU H H 88.378 4.968 -6.121 1.00 . A A . 90 LEU H 1 1
21 30837 1 1 82 LEU HA H 89.404 2.348 -5.753 1.00 . A A . 90 LEU HA 1 1
21 30838 1 1 82 LEU HB2 H 87.051 3.267 -7.410 1.00 . A A . 90 LEU HB2 1 1
21 30839 1 1 82 LEU HB3 H 87.340 1.635 -6.847 1.00 . A A . 90 LEU HB3 1 1
21 30840 1 1 82 LEU HD11 H 84.828 3.373 -6.408 1.00 . A A . 90 LEU HD11 1 1
21 30841 1 1 82 LEU HD12 H 84.603 2.935 -4.714 1.00 . A A . 90 LEU HD12 1 1
21 30842 1 1 82 LEU HD13 H 85.015 1.695 -5.900 1.00 . A A . 90 LEU HD13 1 1
21 30843 1 1 82 LEU HD21 H 86.561 2.326 -3.332 1.00 . A A . 90 LEU HD21 1 1
21 30844 1 1 82 LEU HD22 H 88.176 2.292 -4.052 1.00 . A A . 90 LEU HD22 1 1
21 30845 1 1 82 LEU HD23 H 86.997 1.068 -4.482 1.00 . A A . 90 LEU HD23 1 1
21 30846 1 1 82 LEU HG H 86.772 4.002 -5.075 1.00 . A A . 90 LEU HG 1 1
21 30847 1 1 82 LEU N N 89.169 4.389 -6.159 1.00 . A A . 90 LEU N 1 1
21 30848 1 1 82 LEU O O 90.118 1.619 -8.109 1.00 . A A . 90 LEU O 1 1
21 30849 1 1 83 ARG C C 91.576 3.502 -9.942 1.00 . A A . 91 ARG C 1 1
21 30850 1 1 83 ARG CA C 90.053 3.608 -10.037 1.00 . A A . 91 ARG CA 1 1
21 30851 1 1 83 ARG CB C 89.642 4.830 -10.869 1.00 . A A . 91 ARG CB 1 1
21 30852 1 1 83 ARG CD C 88.736 3.584 -12.845 1.00 . A A . 91 ARG CD 1 1
21 30853 1 1 83 ARG CG C 89.740 4.634 -12.374 1.00 . A A . 91 ARG CG 1 1
21 30854 1 1 83 ARG CZ C 87.628 3.123 -15.031 1.00 . A A . 91 ARG CZ 1 1
21 30855 1 1 83 ARG H H 89.058 4.524 -8.432 1.00 . A A . 91 ARG H 1 1
21 30856 1 1 83 ARG HA H 89.637 2.715 -10.473 1.00 . A A . 91 ARG HA 1 1
21 30857 1 1 83 ARG HB2 H 88.619 5.082 -10.631 1.00 . A A . 91 ARG HB2 1 1
21 30858 1 1 83 ARG HB3 H 90.275 5.661 -10.596 1.00 . A A . 91 ARG HB3 1 1
21 30859 1 1 83 ARG HD2 H 89.003 2.632 -12.410 1.00 . A A . 91 ARG HD2 1 1
21 30860 1 1 83 ARG HD3 H 87.753 3.869 -12.502 1.00 . A A . 91 ARG HD3 1 1
21 30861 1 1 83 ARG HE H 89.574 3.603 -14.763 1.00 . A A . 91 ARG HE 1 1
21 30862 1 1 83 ARG HG2 H 89.530 5.571 -12.869 1.00 . A A . 91 ARG HG2 1 1
21 30863 1 1 83 ARG HG3 H 90.738 4.303 -12.624 1.00 . A A . 91 ARG HG3 1 1
21 30864 1 1 83 ARG HH11 H 86.359 2.845 -13.437 1.00 . A A . 91 ARG HH11 1 1
21 30865 1 1 83 ARG HH12 H 85.638 2.588 -14.941 1.00 . A A . 91 ARG HH12 1 1
21 30866 1 1 83 ARG HH21 H 88.574 3.291 -16.841 1.00 . A A . 91 ARG HH21 1 1
21 30867 1 1 83 ARG HH22 H 86.934 2.854 -16.951 1.00 . A A . 91 ARG HH22 1 1
21 30868 1 1 83 ARG N N 89.515 3.701 -8.711 1.00 . A A . 91 ARG N 1 1
21 30869 1 1 83 ARG NE N 88.710 3.440 -14.303 1.00 . A A . 91 ARG NE 1 1
21 30870 1 1 83 ARG NH1 N 86.476 2.836 -14.436 1.00 . A A . 91 ARG NH1 1 1
21 30871 1 1 83 ARG NH2 N 87.717 3.084 -16.354 1.00 . A A . 91 ARG NH2 1 1
21 30872 1 1 83 ARG O O 92.215 2.781 -10.713 1.00 . A A . 91 ARG O 1 1
21 30873 1 1 84 ASN C C 93.937 2.823 -8.062 1.00 . A A . 92 ASN C 1 1
21 30874 1 1 84 ASN CA C 93.569 4.149 -8.695 1.00 . A A . 92 ASN CA 1 1
21 30875 1 1 84 ASN CB C 94.036 5.304 -7.776 1.00 . A A . 92 ASN CB 1 1
21 30876 1 1 84 ASN CG C 93.813 6.682 -8.367 1.00 . A A . 92 ASN CG 1 1
21 30877 1 1 84 ASN H H 91.562 4.778 -8.418 1.00 . A A . 92 ASN H 1 1
21 30878 1 1 84 ASN HA H 94.078 4.227 -9.643 1.00 . A A . 92 ASN HA 1 1
21 30879 1 1 84 ASN HB2 H 93.492 5.252 -6.844 1.00 . A A . 92 ASN HB2 1 1
21 30880 1 1 84 ASN HB3 H 95.091 5.184 -7.574 1.00 . A A . 92 ASN HB3 1 1
21 30881 1 1 84 ASN HD21 H 93.693 7.484 -6.560 1.00 . A A . 92 ASN HD21 1 1
21 30882 1 1 84 ASN HD22 H 93.473 8.571 -7.876 1.00 . A A . 92 ASN HD22 1 1
21 30883 1 1 84 ASN N N 92.136 4.197 -8.962 1.00 . A A . 92 ASN N 1 1
21 30884 1 1 84 ASN ND2 N 93.652 7.670 -7.520 1.00 . A A . 92 ASN ND2 1 1
21 30885 1 1 84 ASN O O 95.013 2.294 -8.322 1.00 . A A . 92 ASN O 1 1
21 30886 1 1 84 ASN OD1 O 93.812 6.859 -9.582 1.00 . A A . 92 ASN OD1 1 1
21 30887 1 1 85 THR C C 93.475 -0.096 -7.551 1.00 . A A . 93 THR C 1 1
21 30888 1 1 85 THR CA C 93.212 1.033 -6.554 1.00 . A A . 93 THR CA 1 1
21 30889 1 1 85 THR CB C 91.967 0.717 -5.748 1.00 . A A . 93 THR CB 1 1
21 30890 1 1 85 THR CG2 C 92.184 -0.425 -4.810 1.00 . A A . 93 THR CG2 1 1
21 30891 1 1 85 THR H H 92.176 2.743 -7.083 1.00 . A A . 93 THR H 1 1
21 30892 1 1 85 THR HA H 94.038 1.118 -5.873 1.00 . A A . 93 THR HA 1 1
21 30893 1 1 85 THR HB H 91.212 0.453 -6.464 1.00 . A A . 93 THR HB 1 1
21 30894 1 1 85 THR HG1 H 92.096 2.632 -5.235 1.00 . A A . 93 THR HG1 1 1
21 30895 1 1 85 THR HG21 H 91.260 -0.568 -4.267 1.00 . A A . 93 THR HG21 1 1
21 30896 1 1 85 THR HG22 H 92.983 -0.156 -4.137 1.00 . A A . 93 THR HG22 1 1
21 30897 1 1 85 THR HG23 H 92.431 -1.310 -5.374 1.00 . A A . 93 THR HG23 1 1
21 30898 1 1 85 THR N N 93.027 2.285 -7.242 1.00 . A A . 93 THR N 1 1
21 30899 1 1 85 THR O O 94.459 -0.837 -7.425 1.00 . A A . 93 THR O 1 1
21 30900 1 1 85 THR OG1 O 91.592 1.851 -4.981 1.00 . A A . 93 THR OG1 1 1
21 30901 1 1 86 GLY C C 91.663 -2.108 -9.761 1.00 . A A . 94 GLY C 1 1
21 30902 1 1 86 GLY CA C 92.834 -1.198 -9.566 1.00 . A A . 94 GLY CA 1 1
21 30903 1 1 86 GLY H H 91.804 0.337 -8.575 1.00 . A A . 94 GLY H 1 1
21 30904 1 1 86 GLY HA2 H 93.038 -0.690 -10.497 1.00 . A A . 94 GLY HA2 1 1
21 30905 1 1 86 GLY HA3 H 93.697 -1.790 -9.299 1.00 . A A . 94 GLY HA3 1 1
21 30906 1 1 86 GLY N N 92.615 -0.219 -8.542 1.00 . A A . 94 GLY N 1 1
21 30907 1 1 86 GLY O O 90.509 -1.710 -9.535 1.00 . A A . 94 GLY O 1 1
21 30908 1 1 87 GLN C C 90.441 -4.926 -9.144 1.00 . A A . 95 GLN C 1 1
21 30909 1 1 87 GLN CA C 90.950 -4.314 -10.441 1.00 . A A . 95 GLN CA 1 1
21 30910 1 1 87 GLN CB C 91.502 -5.374 -11.397 1.00 . A A . 95 GLN CB 1 1
21 30911 1 1 87 GLN CD C 91.053 -7.333 -12.918 1.00 . A A . 95 GLN CD 1 1
21 30912 1 1 87 GLN CG C 90.504 -6.439 -11.821 1.00 . A A . 95 GLN CG 1 1
21 30913 1 1 87 GLN H H 92.898 -3.542 -10.331 1.00 . A A . 95 GLN H 1 1
21 30914 1 1 87 GLN HA H 90.121 -3.814 -10.921 1.00 . A A . 95 GLN HA 1 1
21 30915 1 1 87 GLN HB2 H 91.861 -4.882 -12.289 1.00 . A A . 95 GLN HB2 1 1
21 30916 1 1 87 GLN HB3 H 92.335 -5.866 -10.917 1.00 . A A . 95 GLN HB3 1 1
21 30917 1 1 87 GLN HE21 H 89.976 -8.846 -12.257 1.00 . A A . 95 GLN HE21 1 1
21 30918 1 1 87 GLN HE22 H 90.978 -9.175 -13.628 1.00 . A A . 95 GLN HE22 1 1
21 30919 1 1 87 GLN HG2 H 90.256 -7.047 -10.965 1.00 . A A . 95 GLN HG2 1 1
21 30920 1 1 87 GLN HG3 H 89.611 -5.951 -12.187 1.00 . A A . 95 GLN HG3 1 1
21 30921 1 1 87 GLN N N 91.953 -3.314 -10.175 1.00 . A A . 95 GLN N 1 1
21 30922 1 1 87 GLN NE2 N 90.631 -8.563 -12.942 1.00 . A A . 95 GLN NE2 1 1
21 30923 1 1 87 GLN O O 89.269 -5.189 -9.007 1.00 . A A . 95 GLN O 1 1
21 30924 1 1 87 GLN OE1 O 91.862 -6.899 -13.749 1.00 . A A . 95 GLN OE1 1 1
21 30925 1 1 88 VAL C C 90.969 -4.542 -5.895 1.00 . A A . 96 VAL C 1 1
21 30926 1 1 88 VAL CA C 90.866 -5.653 -6.912 1.00 . A A . 96 VAL CA 1 1
21 30927 1 1 88 VAL CB C 91.643 -6.904 -6.437 1.00 . A A . 96 VAL CB 1 1
21 30928 1 1 88 VAL CG1 C 91.101 -7.398 -5.092 1.00 . A A . 96 VAL CG1 1 1
21 30929 1 1 88 VAL CG2 C 91.536 -7.999 -7.485 1.00 . A A . 96 VAL CG2 1 1
21 30930 1 1 88 VAL H H 92.275 -5.029 -8.348 1.00 . A A . 96 VAL H 1 1
21 30931 1 1 88 VAL HA H 89.821 -5.904 -7.020 1.00 . A A . 96 VAL HA 1 1
21 30932 1 1 88 VAL HB H 92.685 -6.643 -6.318 1.00 . A A . 96 VAL HB 1 1
21 30933 1 1 88 VAL HG11 H 90.056 -7.647 -5.201 1.00 . A A . 96 VAL HG11 1 1
21 30934 1 1 88 VAL HG12 H 91.209 -6.629 -4.341 1.00 . A A . 96 VAL HG12 1 1
21 30935 1 1 88 VAL HG13 H 91.646 -8.275 -4.776 1.00 . A A . 96 VAL HG13 1 1
21 30936 1 1 88 VAL HG21 H 92.009 -8.904 -7.133 1.00 . A A . 96 VAL HG21 1 1
21 30937 1 1 88 VAL HG22 H 92.021 -7.663 -8.390 1.00 . A A . 96 VAL HG22 1 1
21 30938 1 1 88 VAL HG23 H 90.490 -8.180 -7.695 1.00 . A A . 96 VAL HG23 1 1
21 30939 1 1 88 VAL N N 91.311 -5.162 -8.201 1.00 . A A . 96 VAL N 1 1
21 30940 1 1 88 VAL O O 92.053 -3.987 -5.667 1.00 . A A . 96 VAL O 1 1
21 30941 1 1 89 VAL C C 89.701 -3.630 -2.999 1.00 . A A . 97 VAL C 1 1
21 30942 1 1 89 VAL CA C 89.801 -3.112 -4.401 1.00 . A A . 97 VAL CA 1 1
21 30943 1 1 89 VAL CB C 88.569 -2.206 -4.677 1.00 . A A . 97 VAL CB 1 1
21 30944 1 1 89 VAL CG1 C 88.504 -1.044 -3.708 1.00 . A A . 97 VAL CG1 1 1
21 30945 1 1 89 VAL CG2 C 88.549 -1.716 -6.115 1.00 . A A . 97 VAL CG2 1 1
21 30946 1 1 89 VAL H H 89.008 -4.666 -5.470 1.00 . A A . 97 VAL H 1 1
21 30947 1 1 89 VAL HA H 90.691 -2.505 -4.494 1.00 . A A . 97 VAL HA 1 1
21 30948 1 1 89 VAL HB H 87.686 -2.806 -4.507 1.00 . A A . 97 VAL HB 1 1
21 30949 1 1 89 VAL HG11 H 87.643 -0.437 -3.944 1.00 . A A . 97 VAL HG11 1 1
21 30950 1 1 89 VAL HG12 H 89.404 -0.451 -3.783 1.00 . A A . 97 VAL HG12 1 1
21 30951 1 1 89 VAL HG13 H 88.403 -1.433 -2.704 1.00 . A A . 97 VAL HG13 1 1
21 30952 1 1 89 VAL HG21 H 89.442 -1.141 -6.315 1.00 . A A . 97 VAL HG21 1 1
21 30953 1 1 89 VAL HG22 H 87.676 -1.100 -6.270 1.00 . A A . 97 VAL HG22 1 1
21 30954 1 1 89 VAL HG23 H 88.509 -2.568 -6.777 1.00 . A A . 97 VAL HG23 1 1
21 30955 1 1 89 VAL N N 89.858 -4.191 -5.319 1.00 . A A . 97 VAL N 1 1
21 30956 1 1 89 VAL O O 88.867 -4.469 -2.685 1.00 . A A . 97 VAL O 1 1
21 30957 1 1 90 HIS C C 89.814 -2.169 -0.279 1.00 . A A . 98 HIS C 1 1
21 30958 1 1 90 HIS CA C 90.456 -3.394 -0.791 1.00 . A A . 98 HIS CA 1 1
21 30959 1 1 90 HIS CB C 91.819 -3.578 -0.121 1.00 . A A . 98 HIS CB 1 1
21 30960 1 1 90 HIS CD2 C 92.748 -5.373 -1.711 1.00 . A A . 98 HIS CD2 1 1
21 30961 1 1 90 HIS CE1 C 93.697 -6.612 -0.210 1.00 . A A . 98 HIS CE1 1 1
21 30962 1 1 90 HIS CG C 92.536 -4.833 -0.493 1.00 . A A . 98 HIS CG 1 1
21 30963 1 1 90 HIS H H 91.281 -2.595 -2.533 1.00 . A A . 98 HIS H 1 1
21 30964 1 1 90 HIS HA H 89.823 -4.253 -0.619 1.00 . A A . 98 HIS HA 1 1
21 30965 1 1 90 HIS HB2 H 92.454 -2.748 -0.395 1.00 . A A . 98 HIS HB2 1 1
21 30966 1 1 90 HIS HB3 H 91.684 -3.574 0.951 1.00 . A A . 98 HIS HB3 1 1
21 30967 1 1 90 HIS HD2 H 92.398 -4.989 -2.658 1.00 . A A . 98 HIS HD2 1 1
21 30968 1 1 90 HIS HE1 H 94.259 -7.412 0.250 1.00 . A A . 98 HIS HE1 1 1
21 30969 1 1 90 HIS HE2 H 93.369 -7.310 -2.081 1.00 . A A . 98 HIS HE2 1 1
21 30970 1 1 90 HIS N N 90.565 -3.163 -2.186 1.00 . A A . 98 HIS N 1 1
21 30971 1 1 90 HIS ND1 N 93.136 -5.616 0.458 1.00 . A A . 98 HIS ND1 1 1
21 30972 1 1 90 HIS NE2 N 93.485 -6.503 -1.518 1.00 . A A . 98 HIS NE2 1 1
21 30973 1 1 90 HIS O O 90.320 -1.090 -0.499 1.00 . A A . 98 HIS O 1 1
21 30974 1 1 91 LEU C C 87.870 -1.280 2.266 1.00 . A A . 99 LEU C 1 1
21 30975 1 1 91 LEU CA C 88.062 -1.130 0.783 1.00 . A A . 99 LEU CA 1 1
21 30976 1 1 91 LEU CB C 86.744 -0.897 0.047 1.00 . A A . 99 LEU CB 1 1
21 30977 1 1 91 LEU CD1 C 87.241 1.288 -0.987 1.00 . A A . 99 LEU CD1 1 1
21 30978 1 1 91 LEU CD2 C 84.884 0.680 -0.595 1.00 . A A . 99 LEU CD2 1 1
21 30979 1 1 91 LEU CG C 86.306 0.569 -0.073 1.00 . A A . 99 LEU CG 1 1
21 30980 1 1 91 LEU H H 88.329 -3.175 0.473 1.00 . A A . 99 LEU H 1 1
21 30981 1 1 91 LEU HA H 88.737 -0.315 0.582 1.00 . A A . 99 LEU HA 1 1
21 30982 1 1 91 LEU HB2 H 86.842 -1.299 -0.951 1.00 . A A . 99 LEU HB2 1 1
21 30983 1 1 91 LEU HB3 H 85.965 -1.439 0.562 1.00 . A A . 99 LEU HB3 1 1
21 30984 1 1 91 LEU HD11 H 87.232 0.817 -1.958 1.00 . A A . 99 LEU HD11 1 1
21 30985 1 1 91 LEU HD12 H 88.243 1.269 -0.587 1.00 . A A . 99 LEU HD12 1 1
21 30986 1 1 91 LEU HD13 H 86.917 2.314 -1.103 1.00 . A A . 99 LEU HD13 1 1
21 30987 1 1 91 LEU HD21 H 84.204 0.179 0.078 1.00 . A A . 99 LEU HD21 1 1
21 30988 1 1 91 LEU HD22 H 84.826 0.232 -1.575 1.00 . A A . 99 LEU HD22 1 1
21 30989 1 1 91 LEU HD23 H 84.613 1.723 -0.675 1.00 . A A . 99 LEU HD23 1 1
21 30990 1 1 91 LEU HG H 86.389 1.085 0.874 1.00 . A A . 99 LEU HG 1 1
21 30991 1 1 91 LEU N N 88.706 -2.284 0.313 1.00 . A A . 99 LEU N 1 1
21 30992 1 1 91 LEU O O 87.426 -2.311 2.726 1.00 . A A . 99 LEU O 1 1
21 30993 1 1 92 LEU C C 86.774 0.169 4.839 1.00 . A A . 100 LEU C 1 1
21 30994 1 1 92 LEU CA C 88.137 -0.359 4.425 1.00 . A A . 100 LEU CA 1 1
21 30995 1 1 92 LEU CB C 89.264 0.469 5.062 1.00 . A A . 100 LEU CB 1 1
21 30996 1 1 92 LEU CD1 C 90.847 0.972 6.951 1.00 . A A . 100 LEU CD1 1 1
21 30997 1 1 92 LEU CD2 C 88.612 0.002 7.489 1.00 . A A . 100 LEU CD2 1 1
21 30998 1 1 92 LEU CG C 89.746 0.051 6.474 1.00 . A A . 100 LEU CG 1 1
21 30999 1 1 92 LEU H H 88.348 0.600 2.573 1.00 . A A . 100 LEU H 1 1
21 31000 1 1 92 LEU HA H 88.268 -1.402 4.668 1.00 . A A . 100 LEU HA 1 1
21 31001 1 1 92 LEU HB2 H 90.115 0.444 4.399 1.00 . A A . 100 LEU HB2 1 1
21 31002 1 1 92 LEU HB3 H 88.915 1.491 5.121 1.00 . A A . 100 LEU HB3 1 1
21 31003 1 1 92 LEU HD11 H 90.478 1.987 6.981 1.00 . A A . 100 LEU HD11 1 1
21 31004 1 1 92 LEU HD12 H 91.683 0.912 6.269 1.00 . A A . 100 LEU HD12 1 1
21 31005 1 1 92 LEU HD13 H 91.164 0.674 7.940 1.00 . A A . 100 LEU HD13 1 1
21 31006 1 1 92 LEU HD21 H 87.899 -0.738 7.157 1.00 . A A . 100 LEU HD21 1 1
21 31007 1 1 92 LEU HD22 H 88.134 0.969 7.546 1.00 . A A . 100 LEU HD22 1 1
21 31008 1 1 92 LEU HD23 H 88.997 -0.276 8.459 1.00 . A A . 100 LEU HD23 1 1
21 31009 1 1 92 LEU HG H 90.181 -0.935 6.394 1.00 . A A . 100 LEU HG 1 1
21 31010 1 1 92 LEU N N 88.191 -0.269 3.005 1.00 . A A . 100 LEU N 1 1
21 31011 1 1 92 LEU O O 86.489 1.379 4.701 1.00 . A A . 100 LEU O 1 1
21 31012 1 1 93 LEU C C 84.346 -0.507 7.108 1.00 . A A . 101 LEU C 1 1
21 31013 1 1 93 LEU CA C 84.600 -0.353 5.647 1.00 . A A . 101 LEU CA 1 1
21 31014 1 1 93 LEU CB C 83.535 -1.187 4.884 1.00 . A A . 101 LEU CB 1 1
21 31015 1 1 93 LEU CD1 C 84.361 -1.071 2.521 1.00 . A A . 101 LEU CD1 1 1
21 31016 1 1 93 LEU CD2 C 81.985 -1.546 2.959 1.00 . A A . 101 LEU CD2 1 1
21 31017 1 1 93 LEU CG C 83.211 -0.806 3.434 1.00 . A A . 101 LEU CG 1 1
21 31018 1 1 93 LEU H H 86.243 -1.624 5.489 1.00 . A A . 101 LEU H 1 1
21 31019 1 1 93 LEU HA H 84.454 0.683 5.375 1.00 . A A . 101 LEU HA 1 1
21 31020 1 1 93 LEU HB2 H 83.866 -2.214 4.882 1.00 . A A . 101 LEU HB2 1 1
21 31021 1 1 93 LEU HB3 H 82.618 -1.140 5.455 1.00 . A A . 101 LEU HB3 1 1
21 31022 1 1 93 LEU HD11 H 84.608 -2.123 2.544 1.00 . A A . 101 LEU HD11 1 1
21 31023 1 1 93 LEU HD12 H 85.215 -0.494 2.844 1.00 . A A . 101 LEU HD12 1 1
21 31024 1 1 93 LEU HD13 H 84.094 -0.789 1.513 1.00 . A A . 101 LEU HD13 1 1
21 31025 1 1 93 LEU HD21 H 82.163 -2.610 3.011 1.00 . A A . 101 LEU HD21 1 1
21 31026 1 1 93 LEU HD22 H 81.770 -1.266 1.938 1.00 . A A . 101 LEU HD22 1 1
21 31027 1 1 93 LEU HD23 H 81.145 -1.290 3.589 1.00 . A A . 101 LEU HD23 1 1
21 31028 1 1 93 LEU HG H 82.992 0.250 3.390 1.00 . A A . 101 LEU HG 1 1
21 31029 1 1 93 LEU N N 85.940 -0.707 5.302 1.00 . A A . 101 LEU N 1 1
21 31030 1 1 93 LEU O O 85.146 -1.075 7.849 1.00 . A A . 101 LEU O 1 1
21 31031 1 1 94 GLU C C 81.254 -0.614 8.403 1.00 . A A . 102 GLU C 1 1
21 31032 1 1 94 GLU CA C 82.644 -0.151 8.742 1.00 . A A . 102 GLU CA 1 1
21 31033 1 1 94 GLU CB C 82.590 1.182 9.482 1.00 . A A . 102 GLU CB 1 1
21 31034 1 1 94 GLU CD C 81.848 2.372 11.559 1.00 . A A . 102 GLU CD 1 1
21 31035 1 1 94 GLU CG C 82.027 1.056 10.879 1.00 . A A . 102 GLU CG 1 1
21 31036 1 1 94 GLU H H 82.683 0.446 6.796 1.00 . A A . 102 GLU H 1 1
21 31037 1 1 94 GLU HA H 83.170 -0.905 9.309 1.00 . A A . 102 GLU HA 1 1
21 31038 1 1 94 GLU HB2 H 83.589 1.587 9.551 1.00 . A A . 102 GLU HB2 1 1
21 31039 1 1 94 GLU HB3 H 81.965 1.866 8.927 1.00 . A A . 102 GLU HB3 1 1
21 31040 1 1 94 GLU HG2 H 81.063 0.570 10.820 1.00 . A A . 102 GLU HG2 1 1
21 31041 1 1 94 GLU HG3 H 82.696 0.446 11.469 1.00 . A A . 102 GLU HG3 1 1
21 31042 1 1 94 GLU N N 83.225 -0.016 7.475 1.00 . A A . 102 GLU N 1 1
21 31043 1 1 94 GLU O O 80.446 0.181 7.902 1.00 . A A . 102 GLU O 1 1
21 31044 1 1 94 GLU OE1 O 80.761 2.979 11.410 1.00 . A A . 102 GLU OE1 1 1
21 31045 1 1 94 GLU OE2 O 82.772 2.819 12.267 1.00 . A A . 102 GLU OE2 1 1
21 31046 1 1 95 LYS C C 78.530 -1.778 8.521 1.00 . A A . 103 LYS C 1 1
21 31047 1 1 95 LYS CA C 79.797 -2.549 8.123 1.00 . A A . 103 LYS CA 1 1
21 31048 1 1 95 LYS CB C 79.747 -3.962 8.658 1.00 . A A . 103 LYS CB 1 1
21 31049 1 1 95 LYS CD C 79.062 -5.038 6.534 1.00 . A A . 103 LYS CD 1 1
21 31050 1 1 95 LYS CE C 78.012 -5.869 5.839 1.00 . A A . 103 LYS CE 1 1
21 31051 1 1 95 LYS CG C 78.717 -4.828 7.993 1.00 . A A . 103 LYS CG 1 1
21 31052 1 1 95 LYS H H 81.697 -2.415 9.060 1.00 . A A . 103 LYS H 1 1
21 31053 1 1 95 LYS HA H 79.841 -2.593 7.045 1.00 . A A . 103 LYS HA 1 1
21 31054 1 1 95 LYS HB2 H 80.714 -4.421 8.515 1.00 . A A . 103 LYS HB2 1 1
21 31055 1 1 95 LYS HB3 H 79.530 -3.927 9.714 1.00 . A A . 103 LYS HB3 1 1
21 31056 1 1 95 LYS HD2 H 79.121 -4.070 6.059 1.00 . A A . 103 LYS HD2 1 1
21 31057 1 1 95 LYS HD3 H 80.018 -5.536 6.472 1.00 . A A . 103 LYS HD3 1 1
21 31058 1 1 95 LYS HE2 H 77.063 -5.395 6.036 1.00 . A A . 103 LYS HE2 1 1
21 31059 1 1 95 LYS HE3 H 78.208 -5.886 4.778 1.00 . A A . 103 LYS HE3 1 1
21 31060 1 1 95 LYS HG2 H 78.684 -5.785 8.493 1.00 . A A . 103 LYS HG2 1 1
21 31061 1 1 95 LYS HG3 H 77.753 -4.346 8.062 1.00 . A A . 103 LYS HG3 1 1
21 31062 1 1 95 LYS HZ1 H 77.107 -7.722 5.974 1.00 . A A . 103 LYS HZ1 1 1
21 31063 1 1 95 LYS HZ2 H 77.876 -7.275 7.400 1.00 . A A . 103 LYS HZ2 1 1
21 31064 1 1 95 LYS HZ3 H 78.774 -7.814 6.079 1.00 . A A . 103 LYS HZ3 1 1
21 31065 1 1 95 LYS N N 81.016 -1.890 8.584 1.00 . A A . 103 LYS N 1 1
21 31066 1 1 95 LYS NZ N 77.949 -7.240 6.361 1.00 . A A . 103 LYS NZ 1 1
21 31067 1 1 95 LYS O O 78.245 -1.595 9.709 1.00 . A A . 103 LYS O 1 1
21 31068 1 1 96 GLY C C 75.336 -1.299 7.749 1.00 . A A . 104 GLY C 1 1
21 31069 1 1 96 GLY CA C 76.630 -0.541 7.733 1.00 . A A . 104 GLY CA 1 1
21 31070 1 1 96 GLY H H 77.948 -1.795 6.641 1.00 . A A . 104 GLY H 1 1
21 31071 1 1 96 GLY HA2 H 76.745 -0.024 8.674 1.00 . A A . 104 GLY HA2 1 1
21 31072 1 1 96 GLY HA3 H 76.599 0.185 6.934 1.00 . A A . 104 GLY HA3 1 1
21 31073 1 1 96 GLY N N 77.764 -1.402 7.533 1.00 . A A . 104 GLY N 1 1
21 31074 1 1 96 GLY O O 74.316 -0.826 7.233 1.00 . A A . 104 GLY O 1 1
21 31075 1 1 97 GLN C C 73.561 -2.970 9.798 1.00 . A A . 105 GLN C 1 1
21 31076 1 1 97 GLN CA C 74.179 -3.269 8.457 1.00 . A A . 105 GLN CA 1 1
21 31077 1 1 97 GLN CB C 74.486 -4.780 8.333 1.00 . A A . 105 GLN CB 1 1
21 31078 1 1 97 GLN CD C 75.599 -6.848 9.294 1.00 . A A . 105 GLN CD 1 1
21 31079 1 1 97 GLN CG C 75.338 -5.360 9.450 1.00 . A A . 105 GLN CG 1 1
21 31080 1 1 97 GLN H H 76.176 -2.835 8.729 1.00 . A A . 105 GLN H 1 1
21 31081 1 1 97 GLN HA H 73.517 -2.967 7.662 1.00 . A A . 105 GLN HA 1 1
21 31082 1 1 97 GLN HB2 H 73.549 -5.318 8.317 1.00 . A A . 105 GLN HB2 1 1
21 31083 1 1 97 GLN HB3 H 74.994 -4.948 7.394 1.00 . A A . 105 GLN HB3 1 1
21 31084 1 1 97 GLN HE21 H 73.985 -7.317 10.352 1.00 . A A . 105 GLN HE21 1 1
21 31085 1 1 97 GLN HE22 H 74.915 -8.633 9.755 1.00 . A A . 105 GLN HE22 1 1
21 31086 1 1 97 GLN HG2 H 76.289 -4.848 9.461 1.00 . A A . 105 GLN HG2 1 1
21 31087 1 1 97 GLN HG3 H 74.837 -5.191 10.392 1.00 . A A . 105 GLN HG3 1 1
21 31088 1 1 97 GLN N N 75.362 -2.477 8.330 1.00 . A A . 105 GLN N 1 1
21 31089 1 1 97 GLN NE2 N 74.754 -7.672 9.852 1.00 . A A . 105 GLN NE2 1 1
21 31090 1 1 97 GLN O O 74.273 -2.525 10.720 1.00 . A A . 105 GLN O 1 1
21 31091 1 1 97 GLN OE1 O 76.568 -7.247 8.684 1.00 . A A . 105 GLN OE1 1 1
21 31092 1 1 98 VAL C C 71.951 -4.109 12.135 1.00 . A A . 106 VAL C 1 1
21 31093 1 1 98 VAL CA C 71.616 -2.959 11.172 1.00 . A A . 106 VAL CA 1 1
21 31094 1 1 98 VAL CB C 70.070 -2.769 11.030 1.00 . A A . 106 VAL CB 1 1
21 31095 1 1 98 VAL CG1 C 69.762 -1.518 10.221 1.00 . A A . 106 VAL CG1 1 1
21 31096 1 1 98 VAL CG2 C 69.400 -3.984 10.392 1.00 . A A . 106 VAL CG2 1 1
21 31097 1 1 98 VAL H H 71.756 -3.417 9.120 1.00 . A A . 106 VAL H 1 1
21 31098 1 1 98 VAL HA H 72.042 -2.055 11.581 1.00 . A A . 106 VAL HA 1 1
21 31099 1 1 98 VAL HB H 69.664 -2.627 12.020 1.00 . A A . 106 VAL HB 1 1
21 31100 1 1 98 VAL HG11 H 70.171 -0.654 10.723 1.00 . A A . 106 VAL HG11 1 1
21 31101 1 1 98 VAL HG12 H 68.693 -1.405 10.120 1.00 . A A . 106 VAL HG12 1 1
21 31102 1 1 98 VAL HG13 H 70.208 -1.608 9.242 1.00 . A A . 106 VAL HG13 1 1
21 31103 1 1 98 VAL HG21 H 69.577 -4.854 11.009 1.00 . A A . 106 VAL HG21 1 1
21 31104 1 1 98 VAL HG22 H 69.817 -4.150 9.410 1.00 . A A . 106 VAL HG22 1 1
21 31105 1 1 98 VAL HG23 H 68.338 -3.808 10.310 1.00 . A A . 106 VAL HG23 1 1
21 31106 1 1 98 VAL N N 72.278 -3.157 9.911 1.00 . A A . 106 VAL N 1 1
21 31107 1 1 98 VAL O O 71.912 -5.292 11.747 1.00 . A A . 106 VAL O 1 1
21 31108 1 1 99 PRO C C 71.403 -5.216 15.059 1.00 . A A . 107 PRO C 1 1
21 31109 1 1 99 PRO CA C 72.682 -4.757 14.373 1.00 . A A . 107 PRO CA 1 1
21 31110 1 1 99 PRO CB C 73.593 -3.995 15.365 1.00 . A A . 107 PRO CB 1 1
21 31111 1 1 99 PRO CD C 72.640 -2.424 13.830 1.00 . A A . 107 PRO CD 1 1
21 31112 1 1 99 PRO CG C 73.783 -2.633 14.775 1.00 . A A . 107 PRO CG 1 1
21 31113 1 1 99 PRO HA H 73.206 -5.610 13.966 1.00 . A A . 107 PRO HA 1 1
21 31114 1 1 99 PRO HB2 H 73.108 -3.940 16.328 1.00 . A A . 107 PRO HB2 1 1
21 31115 1 1 99 PRO HB3 H 74.534 -4.516 15.459 1.00 . A A . 107 PRO HB3 1 1
21 31116 1 1 99 PRO HD2 H 71.784 -2.025 14.352 1.00 . A A . 107 PRO HD2 1 1
21 31117 1 1 99 PRO HD3 H 72.930 -1.777 13.015 1.00 . A A . 107 PRO HD3 1 1
21 31118 1 1 99 PRO HG2 H 73.761 -1.888 15.556 1.00 . A A . 107 PRO HG2 1 1
21 31119 1 1 99 PRO HG3 H 74.722 -2.593 14.241 1.00 . A A . 107 PRO HG3 1 1
21 31120 1 1 99 PRO N N 72.383 -3.778 13.354 1.00 . A A . 107 PRO N 1 1
21 31121 1 1 99 PRO O O 70.875 -6.281 14.701 1.00 . A A . 107 PRO O 1 1
21 31122 1 1 99 PRO OXT O 70.891 -4.484 15.939 1.00 . A A . 107 PRO OXT 1 1
22 31123 1 1 1 LYS C C 80.701 -7.251 10.684 1.00 . A A . 9 LYS C 1 1
22 31124 1 1 1 LYS CA C 81.488 -8.462 10.113 1.00 . A A . 9 LYS CA 1 1
22 31125 1 1 1 LYS CB C 80.591 -9.184 9.050 1.00 . A A . 9 LYS CB 1 1
22 31126 1 1 1 LYS CD C 80.127 -10.907 7.357 1.00 . A A . 9 LYS CD 1 1
22 31127 1 1 1 LYS CE C 80.603 -12.129 6.611 1.00 . A A . 9 LYS CE 1 1
22 31128 1 1 1 LYS CG C 81.194 -10.314 8.253 1.00 . A A . 9 LYS CG 1 1
22 31129 1 1 1 LYS H1 H 81.711 -9.451 12.094 1.00 . A A . 9 LYS H1 1 1
22 31130 1 1 1 LYS HA H 82.350 -8.059 9.606 1.00 . A A . 9 LYS HA 1 1
22 31131 1 1 1 LYS HB2 H 79.732 -9.589 9.561 1.00 . A A . 9 LYS HB2 1 1
22 31132 1 1 1 LYS HB3 H 80.237 -8.433 8.359 1.00 . A A . 9 LYS HB3 1 1
22 31133 1 1 1 LYS HD2 H 79.280 -11.189 7.966 1.00 . A A . 9 LYS HD2 1 1
22 31134 1 1 1 LYS HD3 H 79.817 -10.156 6.645 1.00 . A A . 9 LYS HD3 1 1
22 31135 1 1 1 LYS HE2 H 81.382 -11.839 5.921 1.00 . A A . 9 LYS HE2 1 1
22 31136 1 1 1 LYS HE3 H 80.994 -12.846 7.319 1.00 . A A . 9 LYS HE3 1 1
22 31137 1 1 1 LYS HG2 H 82.006 -9.935 7.648 1.00 . A A . 9 LYS HG2 1 1
22 31138 1 1 1 LYS HG3 H 81.557 -11.077 8.925 1.00 . A A . 9 LYS HG3 1 1
22 31139 1 1 1 LYS HZ1 H 79.161 -12.120 5.103 1.00 . A A . 9 LYS HZ1 1 1
22 31140 1 1 1 LYS HZ2 H 78.686 -12.912 6.501 1.00 . A A . 9 LYS HZ2 1 1
22 31141 1 1 1 LYS HZ3 H 79.756 -13.662 5.438 1.00 . A A . 9 LYS HZ3 1 1
22 31142 1 1 1 LYS N N 82.019 -9.355 11.167 1.00 . A A . 9 LYS N 1 1
22 31143 1 1 1 LYS NZ N 79.495 -12.745 5.865 1.00 . A A . 9 LYS NZ 1 1
22 31144 1 1 1 LYS O O 81.223 -6.133 10.687 1.00 . A A . 9 LYS O 1 1
22 31145 1 1 2 PRO C C 79.039 -5.448 12.655 1.00 . A A . 10 PRO C 1 1
22 31146 1 1 2 PRO CA C 78.533 -6.362 11.560 1.00 . A A . 10 PRO CA 1 1
22 31147 1 1 2 PRO CB C 77.235 -7.061 11.986 1.00 . A A . 10 PRO CB 1 1
22 31148 1 1 2 PRO CD C 78.838 -8.744 11.585 1.00 . A A . 10 PRO CD 1 1
22 31149 1 1 2 PRO CG C 77.381 -8.459 11.517 1.00 . A A . 10 PRO CG 1 1
22 31150 1 1 2 PRO HA H 78.329 -5.763 10.684 1.00 . A A . 10 PRO HA 1 1
22 31151 1 1 2 PRO HB2 H 77.137 -7.016 13.062 1.00 . A A . 10 PRO HB2 1 1
22 31152 1 1 2 PRO HB3 H 76.390 -6.577 11.520 1.00 . A A . 10 PRO HB3 1 1
22 31153 1 1 2 PRO HD2 H 79.138 -9.029 12.581 1.00 . A A . 10 PRO HD2 1 1
22 31154 1 1 2 PRO HD3 H 79.133 -9.500 10.873 1.00 . A A . 10 PRO HD3 1 1
22 31155 1 1 2 PRO HG2 H 76.837 -9.125 12.168 1.00 . A A . 10 PRO HG2 1 1
22 31156 1 1 2 PRO HG3 H 77.029 -8.550 10.500 1.00 . A A . 10 PRO HG3 1 1
22 31157 1 1 2 PRO N N 79.442 -7.457 11.216 1.00 . A A . 10 PRO N 1 1
22 31158 1 1 2 PRO O O 79.227 -5.858 13.804 1.00 . A A . 10 PRO O 1 1
22 31159 1 1 3 GLY C C 81.207 -3.121 13.320 1.00 . A A . 11 GLY C 1 1
22 31160 1 1 3 GLY CA C 79.723 -3.228 13.193 1.00 . A A . 11 GLY CA 1 1
22 31161 1 1 3 GLY H H 79.348 -4.059 11.297 1.00 . A A . 11 GLY H 1 1
22 31162 1 1 3 GLY HA2 H 79.330 -2.277 12.867 1.00 . A A . 11 GLY HA2 1 1
22 31163 1 1 3 GLY HA3 H 79.307 -3.467 14.160 1.00 . A A . 11 GLY HA3 1 1
22 31164 1 1 3 GLY N N 79.336 -4.236 12.260 1.00 . A A . 11 GLY N 1 1
22 31165 1 1 3 GLY O O 81.712 -2.296 14.078 1.00 . A A . 11 GLY O 1 1
22 31166 1 1 4 ASP C C 83.934 -3.369 11.391 1.00 . A A . 12 ASP C 1 1
22 31167 1 1 4 ASP CA C 83.347 -3.975 12.638 1.00 . A A . 12 ASP CA 1 1
22 31168 1 1 4 ASP CB C 83.807 -5.411 12.702 1.00 . A A . 12 ASP CB 1 1
22 31169 1 1 4 ASP CG C 85.231 -5.565 13.223 1.00 . A A . 12 ASP CG 1 1
22 31170 1 1 4 ASP H H 81.459 -4.517 11.922 1.00 . A A . 12 ASP H 1 1
22 31171 1 1 4 ASP HA H 83.691 -3.457 13.520 1.00 . A A . 12 ASP HA 1 1
22 31172 1 1 4 ASP HB2 H 83.111 -6.028 13.251 1.00 . A A . 12 ASP HB2 1 1
22 31173 1 1 4 ASP HB3 H 83.791 -5.726 11.666 1.00 . A A . 12 ASP HB3 1 1
22 31174 1 1 4 ASP N N 81.907 -3.928 12.568 1.00 . A A . 12 ASP N 1 1
22 31175 1 1 4 ASP O O 83.268 -3.322 10.349 1.00 . A A . 12 ASP O 1 1
22 31176 1 1 4 ASP OD1 O 85.909 -4.559 13.512 1.00 . A A . 12 ASP OD1 1 1
22 31177 1 1 4 ASP OD2 O 85.670 -6.682 13.402 1.00 . A A . 12 ASP OD2 1 1
22 31178 1 1 5 THR C C 86.710 -3.493 9.714 1.00 . A A . 13 THR C 1 1
22 31179 1 1 5 THR CA C 85.892 -2.407 10.414 1.00 . A A . 13 THR CA 1 1
22 31180 1 1 5 THR CB C 86.796 -1.267 10.901 1.00 . A A . 13 THR CB 1 1
22 31181 1 1 5 THR CG2 C 85.990 -0.005 11.133 1.00 . A A . 13 THR CG2 1 1
22 31182 1 1 5 THR H H 85.645 -3.062 12.340 1.00 . A A . 13 THR H 1 1
22 31183 1 1 5 THR HA H 85.181 -2.001 9.710 1.00 . A A . 13 THR HA 1 1
22 31184 1 1 5 THR HB H 87.535 -1.076 10.137 1.00 . A A . 13 THR HB 1 1
22 31185 1 1 5 THR HG1 H 88.084 -0.915 12.316 1.00 . A A . 13 THR HG1 1 1
22 31186 1 1 5 THR HG21 H 85.233 -0.186 11.881 1.00 . A A . 13 THR HG21 1 1
22 31187 1 1 5 THR HG22 H 85.526 0.292 10.204 1.00 . A A . 13 THR HG22 1 1
22 31188 1 1 5 THR HG23 H 86.654 0.778 11.468 1.00 . A A . 13 THR HG23 1 1
22 31189 1 1 5 THR N N 85.164 -2.957 11.489 1.00 . A A . 13 THR N 1 1
22 31190 1 1 5 THR O O 87.614 -4.118 10.293 1.00 . A A . 13 THR O 1 1
22 31191 1 1 5 THR OG1 O 87.473 -1.645 12.123 1.00 . A A . 13 THR OG1 1 1
22 31192 1 1 6 PHE C C 87.553 -4.093 6.468 1.00 . A A . 14 PHE C 1 1
22 31193 1 1 6 PHE CA C 87.033 -4.719 7.717 1.00 . A A . 14 PHE CA 1 1
22 31194 1 1 6 PHE CB C 86.099 -5.898 7.383 1.00 . A A . 14 PHE CB 1 1
22 31195 1 1 6 PHE CD1 C 84.707 -5.473 5.319 1.00 . A A . 14 PHE CD1 1 1
22 31196 1 1 6 PHE CD2 C 83.667 -5.252 7.448 1.00 . A A . 14 PHE CD2 1 1
22 31197 1 1 6 PHE CE1 C 83.516 -5.146 4.703 1.00 . A A . 14 PHE CE1 1 1
22 31198 1 1 6 PHE CE2 C 82.480 -4.925 6.834 1.00 . A A . 14 PHE CE2 1 1
22 31199 1 1 6 PHE CG C 84.799 -5.529 6.700 1.00 . A A . 14 PHE CG 1 1
22 31200 1 1 6 PHE CZ C 82.402 -4.871 5.463 1.00 . A A . 14 PHE CZ 1 1
22 31201 1 1 6 PHE H H 85.650 -3.211 8.096 1.00 . A A . 14 PHE H 1 1
22 31202 1 1 6 PHE HA H 87.867 -5.097 8.291 1.00 . A A . 14 PHE HA 1 1
22 31203 1 1 6 PHE HB2 H 86.622 -6.579 6.726 1.00 . A A . 14 PHE HB2 1 1
22 31204 1 1 6 PHE HB3 H 85.858 -6.418 8.298 1.00 . A A . 14 PHE HB3 1 1
22 31205 1 1 6 PHE HD1 H 85.581 -5.685 4.721 1.00 . A A . 14 PHE HD1 1 1
22 31206 1 1 6 PHE HD2 H 83.723 -5.292 8.526 1.00 . A A . 14 PHE HD2 1 1
22 31207 1 1 6 PHE HE1 H 83.458 -5.105 3.625 1.00 . A A . 14 PHE HE1 1 1
22 31208 1 1 6 PHE HE2 H 81.607 -4.708 7.433 1.00 . A A . 14 PHE HE2 1 1
22 31209 1 1 6 PHE HZ H 81.469 -4.615 4.982 1.00 . A A . 14 PHE HZ 1 1
22 31210 1 1 6 PHE N N 86.374 -3.741 8.503 1.00 . A A . 14 PHE N 1 1
22 31211 1 1 6 PHE O O 87.104 -3.019 6.070 1.00 . A A . 14 PHE O 1 1
22 31212 1 1 7 GLU C C 88.393 -5.204 3.603 1.00 . A A . 15 GLU C 1 1
22 31213 1 1 7 GLU CA C 89.010 -4.308 4.625 1.00 . A A . 15 GLU CA 1 1
22 31214 1 1 7 GLU CB C 90.526 -4.405 4.599 1.00 . A A . 15 GLU CB 1 1
22 31215 1 1 7 GLU CD C 92.679 -3.614 5.586 1.00 . A A . 15 GLU CD 1 1
22 31216 1 1 7 GLU CG C 91.190 -3.578 5.675 1.00 . A A . 15 GLU CG 1 1
22 31217 1 1 7 GLU H H 88.842 -5.572 6.253 1.00 . A A . 15 GLU H 1 1
22 31218 1 1 7 GLU HA H 88.696 -3.289 4.452 1.00 . A A . 15 GLU HA 1 1
22 31219 1 1 7 GLU HB2 H 90.814 -5.437 4.733 1.00 . A A . 15 GLU HB2 1 1
22 31220 1 1 7 GLU HB3 H 90.880 -4.061 3.639 1.00 . A A . 15 GLU HB3 1 1
22 31221 1 1 7 GLU HG2 H 90.867 -2.552 5.580 1.00 . A A . 15 GLU HG2 1 1
22 31222 1 1 7 GLU HG3 H 90.889 -3.961 6.640 1.00 . A A . 15 GLU HG3 1 1
22 31223 1 1 7 GLU N N 88.494 -4.735 5.873 1.00 . A A . 15 GLU N 1 1
22 31224 1 1 7 GLU O O 88.684 -6.405 3.567 1.00 . A A . 15 GLU O 1 1
22 31225 1 1 7 GLU OE1 O 93.258 -2.782 4.863 1.00 . A A . 15 GLU OE1 1 1
22 31226 1 1 7 GLU OE2 O 93.308 -4.462 6.249 1.00 . A A . 15 GLU OE2 1 1
22 31227 1 1 8 VAL C C 87.474 -5.488 0.577 1.00 . A A . 16 VAL C 1 1
22 31228 1 1 8 VAL CA C 86.771 -5.424 1.906 1.00 . A A . 16 VAL CA 1 1
22 31229 1 1 8 VAL CB C 85.301 -4.935 1.767 1.00 . A A . 16 VAL CB 1 1
22 31230 1 1 8 VAL CG1 C 85.205 -3.470 1.365 1.00 . A A . 16 VAL CG1 1 1
22 31231 1 1 8 VAL CG2 C 84.528 -5.816 0.808 1.00 . A A . 16 VAL CG2 1 1
22 31232 1 1 8 VAL H H 87.386 -3.686 2.879 1.00 . A A . 16 VAL H 1 1
22 31233 1 1 8 VAL HA H 86.748 -6.432 2.296 1.00 . A A . 16 VAL HA 1 1
22 31234 1 1 8 VAL HB H 84.842 -5.025 2.741 1.00 . A A . 16 VAL HB 1 1
22 31235 1 1 8 VAL HG11 H 85.690 -3.329 0.409 1.00 . A A . 16 VAL HG11 1 1
22 31236 1 1 8 VAL HG12 H 85.697 -2.859 2.108 1.00 . A A . 16 VAL HG12 1 1
22 31237 1 1 8 VAL HG13 H 84.167 -3.184 1.287 1.00 . A A . 16 VAL HG13 1 1
22 31238 1 1 8 VAL HG21 H 84.999 -5.789 -0.163 1.00 . A A . 16 VAL HG21 1 1
22 31239 1 1 8 VAL HG22 H 83.512 -5.456 0.727 1.00 . A A . 16 VAL HG22 1 1
22 31240 1 1 8 VAL HG23 H 84.520 -6.832 1.175 1.00 . A A . 16 VAL HG23 1 1
22 31241 1 1 8 VAL N N 87.512 -4.661 2.837 1.00 . A A . 16 VAL N 1 1
22 31242 1 1 8 VAL O O 87.725 -4.458 -0.073 1.00 . A A . 16 VAL O 1 1
22 31243 1 1 9 GLU C C 87.461 -7.086 -2.132 1.00 . A A . 17 GLU C 1 1
22 31244 1 1 9 GLU CA C 88.473 -6.961 -1.019 1.00 . A A . 17 GLU CA 1 1
22 31245 1 1 9 GLU CB C 89.365 -8.210 -0.880 1.00 . A A . 17 GLU CB 1 1
22 31246 1 1 9 GLU CD C 91.110 -9.694 -1.926 1.00 . A A . 17 GLU CD 1 1
22 31247 1 1 9 GLU CG C 90.040 -8.662 -2.159 1.00 . A A . 17 GLU CG 1 1
22 31248 1 1 9 GLU H H 87.439 -7.445 0.729 1.00 . A A . 17 GLU H 1 1
22 31249 1 1 9 GLU HA H 89.094 -6.103 -1.226 1.00 . A A . 17 GLU HA 1 1
22 31250 1 1 9 GLU HB2 H 90.148 -7.989 -0.170 1.00 . A A . 17 GLU HB2 1 1
22 31251 1 1 9 GLU HB3 H 88.768 -9.027 -0.504 1.00 . A A . 17 GLU HB3 1 1
22 31252 1 1 9 GLU HG2 H 89.294 -9.086 -2.814 1.00 . A A . 17 GLU HG2 1 1
22 31253 1 1 9 GLU HG3 H 90.484 -7.802 -2.638 1.00 . A A . 17 GLU HG3 1 1
22 31254 1 1 9 GLU N N 87.782 -6.694 0.190 1.00 . A A . 17 GLU N 1 1
22 31255 1 1 9 GLU O O 86.863 -8.151 -2.357 1.00 . A A . 17 GLU O 1 1
22 31256 1 1 9 GLU OE1 O 90.800 -10.809 -1.459 1.00 . A A . 17 GLU OE1 1 1
22 31257 1 1 9 GLU OE2 O 92.294 -9.393 -2.192 1.00 . A A . 17 GLU OE2 1 1
22 31258 1 1 10 LEU C C 87.069 -5.741 -5.100 1.00 . A A . 18 LEU C 1 1
22 31259 1 1 10 LEU CA C 86.282 -5.928 -3.822 1.00 . A A . 18 LEU CA 1 1
22 31260 1 1 10 LEU CB C 85.254 -4.779 -3.604 1.00 . A A . 18 LEU CB 1 1
22 31261 1 1 10 LEU CD1 C 84.043 -4.933 -5.810 1.00 . A A . 18 LEU CD1 1 1
22 31262 1 1 10 LEU CD2 C 83.213 -6.245 -3.876 1.00 . A A . 18 LEU CD2 1 1
22 31263 1 1 10 LEU CG C 83.877 -4.941 -4.323 1.00 . A A . 18 LEU CG 1 1
22 31264 1 1 10 LEU H H 87.712 -5.171 -2.519 1.00 . A A . 18 LEU H 1 1
22 31265 1 1 10 LEU HA H 85.762 -6.874 -3.862 1.00 . A A . 18 LEU HA 1 1
22 31266 1 1 10 LEU HB2 H 85.078 -4.676 -2.543 1.00 . A A . 18 LEU HB2 1 1
22 31267 1 1 10 LEU HB3 H 85.716 -3.869 -3.963 1.00 . A A . 18 LEU HB3 1 1
22 31268 1 1 10 LEU HD11 H 84.689 -5.749 -6.100 1.00 . A A . 18 LEU HD11 1 1
22 31269 1 1 10 LEU HD12 H 84.478 -3.995 -6.124 1.00 . A A . 18 LEU HD12 1 1
22 31270 1 1 10 LEU HD13 H 83.079 -5.061 -6.279 1.00 . A A . 18 LEU HD13 1 1
22 31271 1 1 10 LEU HD21 H 82.258 -6.363 -4.370 1.00 . A A . 18 LEU HD21 1 1
22 31272 1 1 10 LEU HD22 H 83.062 -6.238 -2.807 1.00 . A A . 18 LEU HD22 1 1
22 31273 1 1 10 LEU HD23 H 83.841 -7.086 -4.134 1.00 . A A . 18 LEU HD23 1 1
22 31274 1 1 10 LEU HG H 83.185 -4.130 -4.124 1.00 . A A . 18 LEU HG 1 1
22 31275 1 1 10 LEU N N 87.213 -5.983 -2.762 1.00 . A A . 18 LEU N 1 1
22 31276 1 1 10 LEU O O 87.754 -4.724 -5.301 1.00 . A A . 18 LEU O 1 1
22 31277 1 1 11 ALA C C 86.677 -6.317 -8.227 1.00 . A A . 19 ALA C 1 1
22 31278 1 1 11 ALA CA C 87.668 -6.699 -7.175 1.00 . A A . 19 ALA CA 1 1
22 31279 1 1 11 ALA CB C 88.240 -8.064 -7.472 1.00 . A A . 19 ALA CB 1 1
22 31280 1 1 11 ALA H H 86.429 -7.487 -5.723 1.00 . A A . 19 ALA H 1 1
22 31281 1 1 11 ALA HA H 88.475 -5.981 -7.139 1.00 . A A . 19 ALA HA 1 1
22 31282 1 1 11 ALA HB1 H 88.730 -8.050 -8.434 1.00 . A A . 19 ALA HB1 1 1
22 31283 1 1 11 ALA HB2 H 87.442 -8.792 -7.484 1.00 . A A . 19 ALA HB2 1 1
22 31284 1 1 11 ALA HB3 H 88.957 -8.328 -6.707 1.00 . A A . 19 ALA HB3 1 1
22 31285 1 1 11 ALA N N 87.003 -6.714 -5.929 1.00 . A A . 19 ALA N 1 1
22 31286 1 1 11 ALA O O 85.513 -6.718 -8.165 1.00 . A A . 19 ALA O 1 1
22 31287 1 1 12 LYS C C 86.021 -6.315 -11.156 1.00 . A A . 20 LYS C 1 1
22 31288 1 1 12 LYS CA C 86.235 -5.160 -10.236 1.00 . A A . 20 LYS CA 1 1
22 31289 1 1 12 LYS CB C 86.745 -3.951 -11.014 1.00 . A A . 20 LYS CB 1 1
22 31290 1 1 12 LYS CD C 87.671 -1.804 -10.045 1.00 . A A . 20 LYS CD 1 1
22 31291 1 1 12 LYS CE C 88.308 -2.281 -8.774 1.00 . A A . 20 LYS CE 1 1
22 31292 1 1 12 LYS CG C 86.434 -2.603 -10.386 1.00 . A A . 20 LYS CG 1 1
22 31293 1 1 12 LYS H H 88.046 -5.263 -9.145 1.00 . A A . 20 LYS H 1 1
22 31294 1 1 12 LYS HA H 85.283 -4.908 -9.794 1.00 . A A . 20 LYS HA 1 1
22 31295 1 1 12 LYS HB2 H 87.815 -4.031 -11.134 1.00 . A A . 20 LYS HB2 1 1
22 31296 1 1 12 LYS HB3 H 86.278 -3.978 -11.990 1.00 . A A . 20 LYS HB3 1 1
22 31297 1 1 12 LYS HD2 H 88.392 -1.905 -10.842 1.00 . A A . 20 LYS HD2 1 1
22 31298 1 1 12 LYS HD3 H 87.400 -0.765 -9.927 1.00 . A A . 20 LYS HD3 1 1
22 31299 1 1 12 LYS HE2 H 87.607 -2.078 -7.973 1.00 . A A . 20 LYS HE2 1 1
22 31300 1 1 12 LYS HE3 H 88.475 -3.347 -8.830 1.00 . A A . 20 LYS HE3 1 1
22 31301 1 1 12 LYS HG2 H 85.840 -2.039 -11.091 1.00 . A A . 20 LYS HG2 1 1
22 31302 1 1 12 LYS HG3 H 85.854 -2.771 -9.491 1.00 . A A . 20 LYS HG3 1 1
22 31303 1 1 12 LYS HZ1 H 89.415 -0.549 -8.434 1.00 . A A . 20 LYS HZ1 1 1
22 31304 1 1 12 LYS HZ2 H 90.230 -1.687 -9.347 1.00 . A A . 20 LYS HZ2 1 1
22 31305 1 1 12 LYS HZ3 H 90.074 -1.908 -7.677 1.00 . A A . 20 LYS HZ3 1 1
22 31306 1 1 12 LYS N N 87.105 -5.540 -9.164 1.00 . A A . 20 LYS N 1 1
22 31307 1 1 12 LYS NZ N 89.587 -1.575 -8.533 1.00 . A A . 20 LYS NZ 1 1
22 31308 1 1 12 LYS O O 86.975 -6.976 -11.576 1.00 . A A . 20 LYS O 1 1
22 31309 1 1 13 THR C C 83.868 -6.937 -13.561 1.00 . A A . 21 THR C 1 1
22 31310 1 1 13 THR CA C 84.439 -7.603 -12.331 1.00 . A A . 21 THR CA 1 1
22 31311 1 1 13 THR CB C 83.376 -8.503 -11.668 1.00 . A A . 21 THR CB 1 1
22 31312 1 1 13 THR CG2 C 83.955 -9.209 -10.451 1.00 . A A . 21 THR CG2 1 1
22 31313 1 1 13 THR H H 84.060 -6.012 -11.115 1.00 . A A . 21 THR H 1 1
22 31314 1 1 13 THR HA H 85.310 -8.190 -12.584 1.00 . A A . 21 THR HA 1 1
22 31315 1 1 13 THR HB H 83.049 -9.242 -12.384 1.00 . A A . 21 THR HB 1 1
22 31316 1 1 13 THR HG1 H 81.633 -8.303 -10.817 1.00 . A A . 21 THR HG1 1 1
22 31317 1 1 13 THR HG21 H 84.292 -8.473 -9.735 1.00 . A A . 21 THR HG21 1 1
22 31318 1 1 13 THR HG22 H 84.790 -9.822 -10.756 1.00 . A A . 21 THR HG22 1 1
22 31319 1 1 13 THR HG23 H 83.198 -9.830 -9.997 1.00 . A A . 21 THR HG23 1 1
22 31320 1 1 13 THR N N 84.801 -6.564 -11.448 1.00 . A A . 21 THR N 1 1
22 31321 1 1 13 THR O O 84.139 -5.743 -13.798 1.00 . A A . 21 THR O 1 1
22 31322 1 1 13 THR OG1 O 82.247 -7.705 -11.269 1.00 . A A . 21 THR OG1 1 1
22 31323 1 1 14 ASP C C 81.550 -5.898 -15.149 1.00 . A A . 22 ASP C 1 1
22 31324 1 1 14 ASP CA C 82.386 -7.141 -15.497 1.00 . A A . 22 ASP CA 1 1
22 31325 1 1 14 ASP CB C 81.491 -8.241 -16.075 1.00 . A A . 22 ASP CB 1 1
22 31326 1 1 14 ASP CG C 80.630 -7.799 -17.231 1.00 . A A . 22 ASP CG 1 1
22 31327 1 1 14 ASP H H 82.982 -8.619 -14.120 1.00 . A A . 22 ASP H 1 1
22 31328 1 1 14 ASP HA H 83.126 -6.871 -16.235 1.00 . A A . 22 ASP HA 1 1
22 31329 1 1 14 ASP HB2 H 82.115 -9.051 -16.421 1.00 . A A . 22 ASP HB2 1 1
22 31330 1 1 14 ASP HB3 H 80.848 -8.608 -15.289 1.00 . A A . 22 ASP HB3 1 1
22 31331 1 1 14 ASP N N 83.087 -7.665 -14.322 1.00 . A A . 22 ASP N 1 1
22 31332 1 1 14 ASP O O 81.385 -4.997 -15.970 1.00 . A A . 22 ASP O 1 1
22 31333 1 1 14 ASP OD1 O 81.121 -7.747 -18.372 1.00 . A A . 22 ASP OD1 1 1
22 31334 1 1 14 ASP OD2 O 79.434 -7.542 -17.031 1.00 . A A . 22 ASP OD2 1 1
22 31335 1 1 15 GLY C C 81.023 -3.729 -12.599 1.00 . A A . 23 GLY C 1 1
22 31336 1 1 15 GLY CA C 80.276 -4.713 -13.494 1.00 . A A . 23 GLY CA 1 1
22 31337 1 1 15 GLY H H 81.258 -6.574 -13.295 1.00 . A A . 23 GLY H 1 1
22 31338 1 1 15 GLY HA2 H 79.935 -4.186 -14.373 1.00 . A A . 23 GLY HA2 1 1
22 31339 1 1 15 GLY HA3 H 79.414 -5.085 -12.959 1.00 . A A . 23 GLY HA3 1 1
22 31340 1 1 15 GLY N N 81.073 -5.836 -13.917 1.00 . A A . 23 GLY N 1 1
22 31341 1 1 15 GLY O O 80.381 -2.943 -11.896 1.00 . A A . 23 GLY O 1 1
22 31342 1 1 16 SER C C 83.040 -3.233 -10.315 1.00 . A A . 24 SER C 1 1
22 31343 1 1 16 SER CA C 83.221 -2.908 -11.813 1.00 . A A . 24 SER CA 1 1
22 31344 1 1 16 SER CB C 82.903 -1.453 -12.176 1.00 . A A . 24 SER CB 1 1
22 31345 1 1 16 SER H H 82.877 -4.535 -12.990 1.00 . A A . 24 SER H 1 1
22 31346 1 1 16 SER HA H 84.242 -3.143 -12.078 1.00 . A A . 24 SER HA 1 1
22 31347 1 1 16 SER HB2 H 82.923 -1.431 -13.255 1.00 . A A . 24 SER HB2 1 1
22 31348 1 1 16 SER HB3 H 81.909 -1.216 -11.827 1.00 . A A . 24 SER HB3 1 1
22 31349 1 1 16 SER HG H 84.654 -0.623 -12.192 1.00 . A A . 24 SER HG 1 1
22 31350 1 1 16 SER N N 82.375 -3.805 -12.581 1.00 . A A . 24 SER N 1 1
22 31351 1 1 16 SER O O 82.942 -4.414 -9.978 1.00 . A A . 24 SER O 1 1
22 31352 1 1 16 SER OG O 83.863 -0.541 -11.634 1.00 . A A . 24 SER OG 1 1
22 31353 1 1 17 LEU C C 81.430 -2.984 -7.757 1.00 . A A . 25 LEU C 1 1
22 31354 1 1 17 LEU CA C 82.845 -2.472 -7.981 1.00 . A A . 25 LEU CA 1 1
22 31355 1 1 17 LEU CB C 83.067 -1.204 -7.099 1.00 . A A . 25 LEU CB 1 1
22 31356 1 1 17 LEU CD1 C 85.419 -1.725 -6.241 1.00 . A A . 25 LEU CD1 1 1
22 31357 1 1 17 LEU CD2 C 85.099 -0.105 -8.153 1.00 . A A . 25 LEU CD2 1 1
22 31358 1 1 17 LEU CG C 84.504 -0.671 -6.875 1.00 . A A . 25 LEU CG 1 1
22 31359 1 1 17 LEU H H 83.216 -1.313 -9.751 1.00 . A A . 25 LEU H 1 1
22 31360 1 1 17 LEU HA H 83.537 -3.245 -7.678 1.00 . A A . 25 LEU HA 1 1
22 31361 1 1 17 LEU HB2 H 82.500 -0.400 -7.543 1.00 . A A . 25 LEU HB2 1 1
22 31362 1 1 17 LEU HB3 H 82.634 -1.408 -6.131 1.00 . A A . 25 LEU HB3 1 1
22 31363 1 1 17 LEU HD11 H 84.956 -2.108 -5.342 1.00 . A A . 25 LEU HD11 1 1
22 31364 1 1 17 LEU HD12 H 86.375 -1.298 -5.965 1.00 . A A . 25 LEU HD12 1 1
22 31365 1 1 17 LEU HD13 H 85.574 -2.541 -6.931 1.00 . A A . 25 LEU HD13 1 1
22 31366 1 1 17 LEU HD21 H 84.485 0.712 -8.503 1.00 . A A . 25 LEU HD21 1 1
22 31367 1 1 17 LEU HD22 H 85.137 -0.878 -8.906 1.00 . A A . 25 LEU HD22 1 1
22 31368 1 1 17 LEU HD23 H 86.099 0.254 -7.955 1.00 . A A . 25 LEU HD23 1 1
22 31369 1 1 17 LEU HG H 84.437 0.130 -6.152 1.00 . A A . 25 LEU HG 1 1
22 31370 1 1 17 LEU N N 83.065 -2.227 -9.424 1.00 . A A . 25 LEU N 1 1
22 31371 1 1 17 LEU O O 81.157 -3.743 -6.820 1.00 . A A . 25 LEU O 1 1
22 31372 1 1 18 GLY C C 78.398 -2.118 -7.567 1.00 . A A . 26 GLY C 1 1
22 31373 1 1 18 GLY CA C 79.176 -2.969 -8.517 1.00 . A A . 26 GLY CA 1 1
22 31374 1 1 18 GLY H H 80.790 -1.862 -9.265 1.00 . A A . 26 GLY H 1 1
22 31375 1 1 18 GLY HA2 H 78.724 -2.950 -9.497 1.00 . A A . 26 GLY HA2 1 1
22 31376 1 1 18 GLY HA3 H 79.195 -3.982 -8.135 1.00 . A A . 26 GLY HA3 1 1
22 31377 1 1 18 GLY N N 80.530 -2.534 -8.597 1.00 . A A . 26 GLY N 1 1
22 31378 1 1 18 GLY O O 77.223 -2.392 -7.278 1.00 . A A . 26 GLY O 1 1
22 31379 1 1 19 ILE C C 78.414 1.186 -6.458 1.00 . A A . 27 ILE C 1 1
22 31380 1 1 19 ILE CA C 78.431 -0.250 -6.083 1.00 . A A . 27 ILE CA 1 1
22 31381 1 1 19 ILE CB C 79.047 -0.408 -4.663 1.00 . A A . 27 ILE CB 1 1
22 31382 1 1 19 ILE CD1 C 81.063 -0.133 -3.151 1.00 . A A . 27 ILE CD1 1 1
22 31383 1 1 19 ILE CG1 C 80.478 0.116 -4.540 1.00 . A A . 27 ILE CG1 1 1
22 31384 1 1 19 ILE CG2 C 79.036 -1.830 -4.293 1.00 . A A . 27 ILE CG2 1 1
22 31385 1 1 19 ILE H H 79.953 -0.879 -7.376 1.00 . A A . 27 ILE H 1 1
22 31386 1 1 19 ILE HA H 77.404 -0.574 -6.012 1.00 . A A . 27 ILE HA 1 1
22 31387 1 1 19 ILE HB H 78.416 0.121 -3.962 1.00 . A A . 27 ILE HB 1 1
22 31388 1 1 19 ILE HD11 H 81.018 -1.205 -2.981 1.00 . A A . 27 ILE HD11 1 1
22 31389 1 1 19 ILE HD12 H 80.469 0.377 -2.402 1.00 . A A . 27 ILE HD12 1 1
22 31390 1 1 19 ILE HD13 H 82.088 0.202 -3.103 1.00 . A A . 27 ILE HD13 1 1
22 31391 1 1 19 ILE HG12 H 81.105 -0.382 -5.266 1.00 . A A . 27 ILE HG12 1 1
22 31392 1 1 19 ILE HG13 H 80.486 1.182 -4.718 1.00 . A A . 27 ILE HG13 1 1
22 31393 1 1 19 ILE HG21 H 79.763 -2.350 -4.910 1.00 . A A . 27 ILE HG21 1 1
22 31394 1 1 19 ILE HG22 H 78.034 -2.176 -4.500 1.00 . A A . 27 ILE HG22 1 1
22 31395 1 1 19 ILE HG23 H 79.288 -1.941 -3.250 1.00 . A A . 27 ILE HG23 1 1
22 31396 1 1 19 ILE N N 79.044 -1.078 -7.064 1.00 . A A . 27 ILE N 1 1
22 31397 1 1 19 ILE O O 79.318 1.709 -7.120 1.00 . A A . 27 ILE O 1 1
22 31398 1 1 20 SER C C 77.367 3.771 -4.800 1.00 . A A . 28 SER C 1 1
22 31399 1 1 20 SER CA C 77.169 3.181 -6.179 1.00 . A A . 28 SER CA 1 1
22 31400 1 1 20 SER CB C 75.749 3.420 -6.641 1.00 . A A . 28 SER CB 1 1
22 31401 1 1 20 SER H H 76.667 1.245 -5.641 1.00 . A A . 28 SER H 1 1
22 31402 1 1 20 SER HA H 77.863 3.602 -6.890 1.00 . A A . 28 SER HA 1 1
22 31403 1 1 20 SER HB2 H 75.149 2.775 -6.012 1.00 . A A . 28 SER HB2 1 1
22 31404 1 1 20 SER HB3 H 75.462 4.455 -6.539 1.00 . A A . 28 SER HB3 1 1
22 31405 1 1 20 SER HG H 76.380 2.857 -8.426 1.00 . A A . 28 SER HG 1 1
22 31406 1 1 20 SER N N 77.372 1.791 -6.062 1.00 . A A . 28 SER N 1 1
22 31407 1 1 20 SER O O 76.628 3.444 -3.875 1.00 . A A . 28 SER O 1 1
22 31408 1 1 20 SER OG O 75.537 2.965 -7.959 1.00 . A A . 28 SER OG 1 1
22 31409 1 1 21 VAL C C 78.199 6.594 -3.270 1.00 . A A . 29 VAL C 1 1
22 31410 1 1 21 VAL CA C 78.650 5.150 -3.343 1.00 . A A . 29 VAL CA 1 1
22 31411 1 1 21 VAL CB C 80.151 5.037 -2.953 1.00 . A A . 29 VAL CB 1 1
22 31412 1 1 21 VAL CG1 C 80.557 3.584 -2.788 1.00 . A A . 29 VAL CG1 1 1
22 31413 1 1 21 VAL CG2 C 81.046 5.722 -3.981 1.00 . A A . 29 VAL CG2 1 1
22 31414 1 1 21 VAL H H 78.944 4.803 -5.394 1.00 . A A . 29 VAL H 1 1
22 31415 1 1 21 VAL HA H 78.074 4.590 -2.620 1.00 . A A . 29 VAL HA 1 1
22 31416 1 1 21 VAL HB H 80.287 5.529 -2.001 1.00 . A A . 29 VAL HB 1 1
22 31417 1 1 21 VAL HG11 H 79.959 3.129 -2.011 1.00 . A A . 29 VAL HG11 1 1
22 31418 1 1 21 VAL HG12 H 81.601 3.529 -2.518 1.00 . A A . 29 VAL HG12 1 1
22 31419 1 1 21 VAL HG13 H 80.398 3.058 -3.718 1.00 . A A . 29 VAL HG13 1 1
22 31420 1 1 21 VAL HG21 H 80.905 5.257 -4.946 1.00 . A A . 29 VAL HG21 1 1
22 31421 1 1 21 VAL HG22 H 82.080 5.628 -3.684 1.00 . A A . 29 VAL HG22 1 1
22 31422 1 1 21 VAL HG23 H 80.783 6.768 -4.047 1.00 . A A . 29 VAL HG23 1 1
22 31423 1 1 21 VAL N N 78.371 4.573 -4.635 1.00 . A A . 29 VAL N 1 1
22 31424 1 1 21 VAL O O 78.154 7.291 -4.268 1.00 . A A . 29 VAL O 1 1
22 31425 1 1 22 THR C C 78.420 8.843 -0.808 1.00 . A A . 30 THR C 1 1
22 31426 1 1 22 THR CA C 77.459 8.350 -1.866 1.00 . A A . 30 THR CA 1 1
22 31427 1 1 22 THR CB C 75.983 8.487 -1.366 1.00 . A A . 30 THR CB 1 1
22 31428 1 1 22 THR CG2 C 75.792 7.909 0.056 1.00 . A A . 30 THR CG2 1 1
22 31429 1 1 22 THR H H 77.717 6.360 -1.375 1.00 . A A . 30 THR H 1 1
22 31430 1 1 22 THR HA H 77.591 8.921 -2.774 1.00 . A A . 30 THR HA 1 1
22 31431 1 1 22 THR HB H 75.337 7.959 -2.053 1.00 . A A . 30 THR HB 1 1
22 31432 1 1 22 THR HG1 H 74.776 9.963 -1.821 1.00 . A A . 30 THR HG1 1 1
22 31433 1 1 22 THR HG21 H 76.395 8.458 0.769 1.00 . A A . 30 THR HG21 1 1
22 31434 1 1 22 THR HG22 H 76.086 6.871 0.076 1.00 . A A . 30 THR HG22 1 1
22 31435 1 1 22 THR HG23 H 74.754 7.991 0.343 1.00 . A A . 30 THR HG23 1 1
22 31436 1 1 22 THR N N 77.801 6.999 -2.121 1.00 . A A . 30 THR N 1 1
22 31437 1 1 22 THR O O 79.165 8.050 -0.249 1.00 . A A . 30 THR O 1 1
22 31438 1 1 22 THR OG1 O 75.616 9.861 -1.355 1.00 . A A . 30 THR OG1 1 1
22 31439 1 1 23 VAL C C 78.435 10.574 1.773 1.00 . A A . 31 VAL C 1 1
22 31440 1 1 23 VAL CA C 79.263 10.623 0.502 1.00 . A A . 31 VAL CA 1 1
22 31441 1 1 23 VAL CB C 79.691 12.072 0.201 1.00 . A A . 31 VAL CB 1 1
22 31442 1 1 23 VAL CG1 C 80.861 12.520 1.054 1.00 . A A . 31 VAL CG1 1 1
22 31443 1 1 23 VAL CG2 C 79.962 12.278 -1.270 1.00 . A A . 31 VAL CG2 1 1
22 31444 1 1 23 VAL H H 77.810 10.701 -1.022 1.00 . A A . 31 VAL H 1 1
22 31445 1 1 23 VAL HA H 80.129 9.984 0.602 1.00 . A A . 31 VAL HA 1 1
22 31446 1 1 23 VAL HB H 78.856 12.687 0.476 1.00 . A A . 31 VAL HB 1 1
22 31447 1 1 23 VAL HG11 H 81.109 13.543 0.815 1.00 . A A . 31 VAL HG11 1 1
22 31448 1 1 23 VAL HG12 H 81.716 11.890 0.852 1.00 . A A . 31 VAL HG12 1 1
22 31449 1 1 23 VAL HG13 H 80.597 12.447 2.099 1.00 . A A . 31 VAL HG13 1 1
22 31450 1 1 23 VAL HG21 H 79.067 12.060 -1.834 1.00 . A A . 31 VAL HG21 1 1
22 31451 1 1 23 VAL HG22 H 80.759 11.618 -1.584 1.00 . A A . 31 VAL HG22 1 1
22 31452 1 1 23 VAL HG23 H 80.255 13.303 -1.442 1.00 . A A . 31 VAL HG23 1 1
22 31453 1 1 23 VAL N N 78.419 10.103 -0.536 1.00 . A A . 31 VAL N 1 1
22 31454 1 1 23 VAL O O 78.907 10.186 2.838 1.00 . A A . 31 VAL O 1 1
22 31455 1 1 24 LEU C C 74.766 10.980 2.162 1.00 . A A . 32 LEU C 1 1
22 31456 1 1 24 LEU CA C 76.206 10.860 2.695 1.00 . A A . 32 LEU CA 1 1
22 31457 1 1 24 LEU CB C 76.474 11.899 3.795 1.00 . A A . 32 LEU CB 1 1
22 31458 1 1 24 LEU CD1 C 75.825 10.305 5.593 1.00 . A A . 32 LEU CD1 1 1
22 31459 1 1 24 LEU CD2 C 76.040 12.746 6.108 1.00 . A A . 32 LEU CD2 1 1
22 31460 1 1 24 LEU CG C 75.640 11.721 5.058 1.00 . A A . 32 LEU CG 1 1
22 31461 1 1 24 LEU H H 76.934 11.277 0.735 1.00 . A A . 32 LEU H 1 1
22 31462 1 1 24 LEU HA H 76.309 9.873 3.120 1.00 . A A . 32 LEU HA 1 1
22 31463 1 1 24 LEU HB2 H 77.519 11.848 4.065 1.00 . A A . 32 LEU HB2 1 1
22 31464 1 1 24 LEU HB3 H 76.270 12.879 3.390 1.00 . A A . 32 LEU HB3 1 1
22 31465 1 1 24 LEU HD11 H 76.854 10.156 5.883 1.00 . A A . 32 LEU HD11 1 1
22 31466 1 1 24 LEU HD12 H 75.589 9.616 4.791 1.00 . A A . 32 LEU HD12 1 1
22 31467 1 1 24 LEU HD13 H 75.167 10.134 6.432 1.00 . A A . 32 LEU HD13 1 1
22 31468 1 1 24 LEU HD21 H 75.441 12.602 6.994 1.00 . A A . 32 LEU HD21 1 1
22 31469 1 1 24 LEU HD22 H 75.876 13.740 5.720 1.00 . A A . 32 LEU HD22 1 1
22 31470 1 1 24 LEU HD23 H 77.083 12.620 6.356 1.00 . A A . 32 LEU HD23 1 1
22 31471 1 1 24 LEU HG H 74.596 11.858 4.818 1.00 . A A . 32 LEU HG 1 1
22 31472 1 1 24 LEU N N 77.177 10.942 1.624 1.00 . A A . 32 LEU N 1 1
22 31473 1 1 24 LEU O O 73.803 10.538 2.814 1.00 . A A . 32 LEU O 1 1
22 31474 1 1 25 PHE C C 72.760 10.412 -0.235 1.00 . A A . 33 PHE C 1 1
22 31475 1 1 25 PHE CA C 73.279 11.692 0.418 1.00 . A A . 33 PHE CA 1 1
22 31476 1 1 25 PHE CB C 73.149 12.913 -0.496 1.00 . A A . 33 PHE CB 1 1
22 31477 1 1 25 PHE CD1 C 72.043 14.788 0.750 1.00 . A A . 33 PHE CD1 1 1
22 31478 1 1 25 PHE CD2 C 74.406 14.875 0.453 1.00 . A A . 33 PHE CD2 1 1
22 31479 1 1 25 PHE CE1 C 72.080 15.980 1.439 1.00 . A A . 33 PHE CE1 1 1
22 31480 1 1 25 PHE CE2 C 74.449 16.073 1.142 1.00 . A A . 33 PHE CE2 1 1
22 31481 1 1 25 PHE CG C 73.203 14.219 0.248 1.00 . A A . 33 PHE CG 1 1
22 31482 1 1 25 PHE CZ C 73.283 16.624 1.635 1.00 . A A . 33 PHE CZ 1 1
22 31483 1 1 25 PHE H H 75.364 11.878 0.460 1.00 . A A . 33 PHE H 1 1
22 31484 1 1 25 PHE HA H 72.654 11.856 1.283 1.00 . A A . 33 PHE HA 1 1
22 31485 1 1 25 PHE HB2 H 73.954 12.906 -1.215 1.00 . A A . 33 PHE HB2 1 1
22 31486 1 1 25 PHE HB3 H 72.205 12.863 -1.020 1.00 . A A . 33 PHE HB3 1 1
22 31487 1 1 25 PHE HD1 H 71.100 14.285 0.599 1.00 . A A . 33 PHE HD1 1 1
22 31488 1 1 25 PHE HD2 H 75.317 14.442 0.068 1.00 . A A . 33 PHE HD2 1 1
22 31489 1 1 25 PHE HE1 H 71.168 16.411 1.824 1.00 . A A . 33 PHE HE1 1 1
22 31490 1 1 25 PHE HE2 H 75.392 16.576 1.295 1.00 . A A . 33 PHE HE2 1 1
22 31491 1 1 25 PHE HZ H 73.315 17.559 2.174 1.00 . A A . 33 PHE HZ 1 1
22 31492 1 1 25 PHE N N 74.601 11.545 0.983 1.00 . A A . 33 PHE N 1 1
22 31493 1 1 25 PHE O O 72.803 10.235 -1.462 1.00 . A A . 33 PHE O 1 1
22 31494 1 1 26 ASP C C 70.254 8.563 0.211 1.00 . A A . 34 ASP C 1 1
22 31495 1 1 26 ASP CA C 71.732 8.260 0.232 1.00 . A A . 34 ASP CA 1 1
22 31496 1 1 26 ASP CB C 72.049 7.155 1.254 1.00 . A A . 34 ASP CB 1 1
22 31497 1 1 26 ASP CG C 71.246 5.888 1.042 1.00 . A A . 34 ASP CG 1 1
22 31498 1 1 26 ASP H H 72.615 9.644 1.559 1.00 . A A . 34 ASP H 1 1
22 31499 1 1 26 ASP HA H 72.066 7.968 -0.753 1.00 . A A . 34 ASP HA 1 1
22 31500 1 1 26 ASP HB2 H 73.096 6.902 1.187 1.00 . A A . 34 ASP HB2 1 1
22 31501 1 1 26 ASP HB3 H 71.842 7.530 2.246 1.00 . A A . 34 ASP HB3 1 1
22 31502 1 1 26 ASP N N 72.399 9.488 0.614 1.00 . A A . 34 ASP N 1 1
22 31503 1 1 26 ASP O O 69.784 9.346 1.050 1.00 . A A . 34 ASP O 1 1
22 31504 1 1 26 ASP OD1 O 71.553 5.121 0.123 1.00 . A A . 34 ASP OD1 1 1
22 31505 1 1 26 ASP OD2 O 70.300 5.637 1.817 1.00 . A A . 34 ASP OD2 1 1
22 31506 1 1 27 LYS C C 67.282 7.696 0.218 1.00 . A A . 35 LYS C 1 1
22 31507 1 1 27 LYS CA C 68.134 8.326 -0.862 1.00 . A A . 35 LYS CA 1 1
22 31508 1 1 27 LYS CB C 67.608 7.973 -2.253 1.00 . A A . 35 LYS CB 1 1
22 31509 1 1 27 LYS CD C 67.588 8.570 -4.707 1.00 . A A . 35 LYS CD 1 1
22 31510 1 1 27 LYS CE C 67.438 7.135 -5.180 1.00 . A A . 35 LYS CE 1 1
22 31511 1 1 27 LYS CG C 68.329 8.693 -3.383 1.00 . A A . 35 LYS CG 1 1
22 31512 1 1 27 LYS H H 69.900 7.284 -1.289 1.00 . A A . 35 LYS H 1 1
22 31513 1 1 27 LYS HA H 68.065 9.396 -0.739 1.00 . A A . 35 LYS HA 1 1
22 31514 1 1 27 LYS HB2 H 67.720 6.909 -2.408 1.00 . A A . 35 LYS HB2 1 1
22 31515 1 1 27 LYS HB3 H 66.559 8.226 -2.307 1.00 . A A . 35 LYS HB3 1 1
22 31516 1 1 27 LYS HD2 H 66.602 8.994 -4.591 1.00 . A A . 35 LYS HD2 1 1
22 31517 1 1 27 LYS HD3 H 68.128 9.132 -5.455 1.00 . A A . 35 LYS HD3 1 1
22 31518 1 1 27 LYS HE2 H 68.418 6.694 -5.284 1.00 . A A . 35 LYS HE2 1 1
22 31519 1 1 27 LYS HE3 H 66.873 6.584 -4.442 1.00 . A A . 35 LYS HE3 1 1
22 31520 1 1 27 LYS HG2 H 68.412 9.740 -3.130 1.00 . A A . 35 LYS HG2 1 1
22 31521 1 1 27 LYS HG3 H 69.317 8.270 -3.490 1.00 . A A . 35 LYS HG3 1 1
22 31522 1 1 27 LYS HZ1 H 67.271 7.559 -7.223 1.00 . A A . 35 LYS HZ1 1 1
22 31523 1 1 27 LYS HZ2 H 65.772 7.470 -6.441 1.00 . A A . 35 LYS HZ2 1 1
22 31524 1 1 27 LYS HZ3 H 66.629 6.068 -6.777 1.00 . A A . 35 LYS HZ3 1 1
22 31525 1 1 27 LYS N N 69.525 7.992 -0.711 1.00 . A A . 35 LYS N 1 1
22 31526 1 1 27 LYS NZ N 66.731 7.065 -6.482 1.00 . A A . 35 LYS NZ 1 1
22 31527 1 1 27 LYS O O 67.178 6.474 0.317 1.00 . A A . 35 LYS O 1 1
22 31528 1 1 28 GLY C C 64.817 9.185 2.339 1.00 . A A . 36 GLY C 1 1
22 31529 1 1 28 GLY CA C 65.842 8.117 2.086 1.00 . A A . 36 GLY CA 1 1
22 31530 1 1 28 GLY H H 66.908 9.500 0.965 1.00 . A A . 36 GLY H 1 1
22 31531 1 1 28 GLY HA2 H 65.349 7.202 1.790 1.00 . A A . 36 GLY HA2 1 1
22 31532 1 1 28 GLY HA3 H 66.405 7.951 2.992 1.00 . A A . 36 GLY HA3 1 1
22 31533 1 1 28 GLY N N 66.722 8.539 1.044 1.00 . A A . 36 GLY N 1 1
22 31534 1 1 28 GLY O O 64.176 9.673 1.395 1.00 . A A . 36 GLY O 1 1
22 31535 1 1 29 GLY C C 64.539 11.759 4.529 1.00 . A A . 37 GLY C 1 1
22 31536 1 1 29 GLY CA C 63.773 10.627 3.914 1.00 . A A . 37 GLY CA 1 1
22 31537 1 1 29 GLY H H 65.178 9.136 4.293 1.00 . A A . 37 GLY H 1 1
22 31538 1 1 29 GLY HA2 H 63.267 10.973 3.025 1.00 . A A . 37 GLY HA2 1 1
22 31539 1 1 29 GLY HA3 H 63.048 10.267 4.628 1.00 . A A . 37 GLY HA3 1 1
22 31540 1 1 29 GLY N N 64.669 9.568 3.567 1.00 . A A . 37 GLY N 1 1
22 31541 1 1 29 GLY O O 65.534 12.230 3.952 1.00 . A A . 37 GLY O 1 1
22 31542 1 1 30 VAL C C 65.615 12.638 7.515 1.00 . A A . 38 VAL C 1 1
22 31543 1 1 30 VAL CA C 64.800 13.246 6.382 1.00 . A A . 38 VAL CA 1 1
22 31544 1 1 30 VAL CB C 63.812 14.299 6.960 1.00 . A A . 38 VAL CB 1 1
22 31545 1 1 30 VAL CG1 C 64.564 15.409 7.681 1.00 . A A . 38 VAL CG1 1 1
22 31546 1 1 30 VAL CG2 C 62.935 14.883 5.856 1.00 . A A . 38 VAL CG2 1 1
22 31547 1 1 30 VAL H H 63.312 11.800 6.086 1.00 . A A . 38 VAL H 1 1
22 31548 1 1 30 VAL HA H 65.471 13.733 5.689 1.00 . A A . 38 VAL HA 1 1
22 31549 1 1 30 VAL HB H 63.174 13.806 7.677 1.00 . A A . 38 VAL HB 1 1
22 31550 1 1 30 VAL HG11 H 65.230 15.901 6.987 1.00 . A A . 38 VAL HG11 1 1
22 31551 1 1 30 VAL HG12 H 65.139 14.988 8.492 1.00 . A A . 38 VAL HG12 1 1
22 31552 1 1 30 VAL HG13 H 63.860 16.126 8.073 1.00 . A A . 38 VAL HG13 1 1
22 31553 1 1 30 VAL HG21 H 63.562 15.363 5.120 1.00 . A A . 38 VAL HG21 1 1
22 31554 1 1 30 VAL HG22 H 62.254 15.607 6.278 1.00 . A A . 38 VAL HG22 1 1
22 31555 1 1 30 VAL HG23 H 62.372 14.089 5.387 1.00 . A A . 38 VAL HG23 1 1
22 31556 1 1 30 VAL N N 64.117 12.196 5.676 1.00 . A A . 38 VAL N 1 1
22 31557 1 1 30 VAL O O 65.055 11.992 8.414 1.00 . A A . 38 VAL O 1 1
22 31558 1 1 31 ASN C C 67.982 10.822 8.510 1.00 . A A . 39 ASN C 1 1
22 31559 1 1 31 ASN CA C 67.876 12.330 8.465 1.00 . A A . 39 ASN CA 1 1
22 31560 1 1 31 ASN CB C 67.604 12.907 9.874 1.00 . A A . 39 ASN CB 1 1
22 31561 1 1 31 ASN CG C 68.106 14.330 10.064 1.00 . A A . 39 ASN CG 1 1
22 31562 1 1 31 ASN H H 67.288 13.269 6.647 1.00 . A A . 39 ASN H 1 1
22 31563 1 1 31 ASN HA H 68.842 12.687 8.139 1.00 . A A . 39 ASN HA 1 1
22 31564 1 1 31 ASN HB2 H 66.539 12.904 10.052 1.00 . A A . 39 ASN HB2 1 1
22 31565 1 1 31 ASN HB3 H 68.082 12.272 10.607 1.00 . A A . 39 ASN HB3 1 1
22 31566 1 1 31 ASN HD21 H 68.460 13.968 11.976 1.00 . A A . 39 ASN HD21 1 1
22 31567 1 1 31 ASN HD22 H 68.857 15.552 11.450 1.00 . A A . 39 ASN HD22 1 1
22 31568 1 1 31 ASN N N 66.926 12.809 7.442 1.00 . A A . 39 ASN N 1 1
22 31569 1 1 31 ASN ND2 N 68.507 14.652 11.268 1.00 . A A . 39 ASN ND2 1 1
22 31570 1 1 31 ASN O O 68.357 10.249 9.531 1.00 . A A . 39 ASN O 1 1
22 31571 1 1 31 ASN OD1 O 68.149 15.135 9.129 1.00 . A A . 39 ASN OD1 1 1
22 31572 1 1 32 THR C C 69.328 8.408 7.302 1.00 . A A . 40 THR C 1 1
22 31573 1 1 32 THR CA C 67.841 8.766 7.278 1.00 . A A . 40 THR CA 1 1
22 31574 1 1 32 THR CB C 67.196 8.299 5.964 1.00 . A A . 40 THR CB 1 1
22 31575 1 1 32 THR CG2 C 67.138 6.782 5.883 1.00 . A A . 40 THR CG2 1 1
22 31576 1 1 32 THR H H 67.415 10.685 6.602 1.00 . A A . 40 THR H 1 1
22 31577 1 1 32 THR HA H 67.338 8.299 8.111 1.00 . A A . 40 THR HA 1 1
22 31578 1 1 32 THR HB H 67.768 8.688 5.133 1.00 . A A . 40 THR HB 1 1
22 31579 1 1 32 THR HG1 H 65.476 8.687 6.791 1.00 . A A . 40 THR HG1 1 1
22 31580 1 1 32 THR HG21 H 66.560 6.398 6.711 1.00 . A A . 40 THR HG21 1 1
22 31581 1 1 32 THR HG22 H 68.140 6.382 5.927 1.00 . A A . 40 THR HG22 1 1
22 31582 1 1 32 THR HG23 H 66.675 6.487 4.953 1.00 . A A . 40 THR HG23 1 1
22 31583 1 1 32 THR N N 67.710 10.190 7.397 1.00 . A A . 40 THR N 1 1
22 31584 1 1 32 THR O O 69.751 7.472 7.983 1.00 . A A . 40 THR O 1 1
22 31585 1 1 32 THR OG1 O 65.862 8.821 5.910 1.00 . A A . 40 THR OG1 1 1
22 31586 1 1 33 SER C C 72.233 10.318 6.869 1.00 . A A . 41 SER C 1 1
22 31587 1 1 33 SER CA C 71.529 8.998 6.569 1.00 . A A . 41 SER CA 1 1
22 31588 1 1 33 SER CB C 71.985 8.407 5.230 1.00 . A A . 41 SER CB 1 1
22 31589 1 1 33 SER H H 69.713 9.897 6.050 1.00 . A A . 41 SER H 1 1
22 31590 1 1 33 SER HA H 71.773 8.300 7.356 1.00 . A A . 41 SER HA 1 1
22 31591 1 1 33 SER HB2 H 71.751 9.099 4.434 1.00 . A A . 41 SER HB2 1 1
22 31592 1 1 33 SER HB3 H 73.051 8.235 5.256 1.00 . A A . 41 SER HB3 1 1
22 31593 1 1 33 SER HG H 70.587 7.381 4.380 1.00 . A A . 41 SER HG 1 1
22 31594 1 1 33 SER N N 70.112 9.177 6.589 1.00 . A A . 41 SER N 1 1
22 31595 1 1 33 SER O O 72.394 11.171 5.990 1.00 . A A . 41 SER O 1 1
22 31596 1 1 33 SER OG O 71.324 7.162 4.975 1.00 . A A . 41 SER OG 1 1
22 31597 1 1 34 VAL C C 74.322 11.213 9.631 1.00 . A A . 42 VAL C 1 1
22 31598 1 1 34 VAL CA C 73.322 11.700 8.579 1.00 . A A . 42 VAL CA 1 1
22 31599 1 1 34 VAL CB C 72.397 12.818 9.191 1.00 . A A . 42 VAL CB 1 1
22 31600 1 1 34 VAL CG1 C 73.177 14.120 9.357 1.00 . A A . 42 VAL CG1 1 1
22 31601 1 1 34 VAL CG2 C 71.175 13.079 8.339 1.00 . A A . 42 VAL CG2 1 1
22 31602 1 1 34 VAL H H 72.433 9.806 8.807 1.00 . A A . 42 VAL H 1 1
22 31603 1 1 34 VAL HA H 73.876 12.080 7.731 1.00 . A A . 42 VAL HA 1 1
22 31604 1 1 34 VAL HB H 72.081 12.492 10.171 1.00 . A A . 42 VAL HB 1 1
22 31605 1 1 34 VAL HG11 H 73.538 14.450 8.394 1.00 . A A . 42 VAL HG11 1 1
22 31606 1 1 34 VAL HG12 H 74.012 13.954 10.021 1.00 . A A . 42 VAL HG12 1 1
22 31607 1 1 34 VAL HG13 H 72.530 14.875 9.778 1.00 . A A . 42 VAL HG13 1 1
22 31608 1 1 34 VAL HG21 H 70.574 13.851 8.799 1.00 . A A . 42 VAL HG21 1 1
22 31609 1 1 34 VAL HG22 H 70.597 12.172 8.253 1.00 . A A . 42 VAL HG22 1 1
22 31610 1 1 34 VAL HG23 H 71.485 13.404 7.357 1.00 . A A . 42 VAL HG23 1 1
22 31611 1 1 34 VAL N N 72.595 10.510 8.132 1.00 . A A . 42 VAL N 1 1
22 31612 1 1 34 VAL O O 74.632 11.872 10.633 1.00 . A A . 42 VAL O 1 1
22 31613 1 1 35 ARG C C 77.128 9.580 9.597 1.00 . A A . 43 ARG C 1 1
22 31614 1 1 35 ARG CA C 75.773 9.401 10.237 1.00 . A A . 43 ARG CA 1 1
22 31615 1 1 35 ARG CB C 75.436 7.917 10.482 1.00 . A A . 43 ARG CB 1 1
22 31616 1 1 35 ARG CD C 74.761 5.692 9.526 1.00 . A A . 43 ARG CD 1 1
22 31617 1 1 35 ARG CG C 75.109 7.133 9.220 1.00 . A A . 43 ARG CG 1 1
22 31618 1 1 35 ARG CZ C 74.864 3.907 7.799 1.00 . A A . 43 ARG CZ 1 1
22 31619 1 1 35 ARG H H 74.469 9.544 8.610 1.00 . A A . 43 ARG H 1 1
22 31620 1 1 35 ARG HA H 75.774 9.927 11.181 1.00 . A A . 43 ARG HA 1 1
22 31621 1 1 35 ARG HB2 H 76.280 7.446 10.961 1.00 . A A . 43 ARG HB2 1 1
22 31622 1 1 35 ARG HB3 H 74.586 7.862 11.145 1.00 . A A . 43 ARG HB3 1 1
22 31623 1 1 35 ARG HD2 H 75.639 5.196 9.914 1.00 . A A . 43 ARG HD2 1 1
22 31624 1 1 35 ARG HD3 H 73.975 5.669 10.266 1.00 . A A . 43 ARG HD3 1 1
22 31625 1 1 35 ARG HE H 73.511 5.393 7.890 1.00 . A A . 43 ARG HE 1 1
22 31626 1 1 35 ARG HG2 H 74.269 7.598 8.726 1.00 . A A . 43 ARG HG2 1 1
22 31627 1 1 35 ARG HG3 H 75.968 7.156 8.566 1.00 . A A . 43 ARG HG3 1 1
22 31628 1 1 35 ARG HH11 H 76.332 3.713 9.215 1.00 . A A . 43 ARG HH11 1 1
22 31629 1 1 35 ARG HH12 H 76.358 2.524 7.982 1.00 . A A . 43 ARG HH12 1 1
22 31630 1 1 35 ARG HH21 H 73.593 3.806 6.189 1.00 . A A . 43 ARG HH21 1 1
22 31631 1 1 35 ARG HH22 H 74.788 2.587 6.262 1.00 . A A . 43 ARG HH22 1 1
22 31632 1 1 35 ARG N N 74.786 10.021 9.402 1.00 . A A . 43 ARG N 1 1
22 31633 1 1 35 ARG NE N 74.308 4.993 8.326 1.00 . A A . 43 ARG NE 1 1
22 31634 1 1 35 ARG NH1 N 75.922 3.337 8.371 1.00 . A A . 43 ARG NH1 1 1
22 31635 1 1 35 ARG NH2 N 74.378 3.404 6.685 1.00 . A A . 43 ARG NH2 1 1
22 31636 1 1 35 ARG O O 77.319 9.235 8.437 1.00 . A A . 43 ARG O 1 1
22 31637 1 1 36 HIS C C 80.219 9.209 9.664 1.00 . A A . 44 HIS C 1 1
22 31638 1 1 36 HIS CA C 79.356 10.450 9.807 1.00 . A A . 44 HIS CA 1 1
22 31639 1 1 36 HIS CB C 80.046 11.531 10.652 1.00 . A A . 44 HIS CB 1 1
22 31640 1 1 36 HIS CD2 C 79.295 13.757 9.583 1.00 . A A . 44 HIS CD2 1 1
22 31641 1 1 36 HIS CE1 C 78.116 14.509 11.253 1.00 . A A . 44 HIS CE1 1 1
22 31642 1 1 36 HIS CG C 79.344 12.860 10.595 1.00 . A A . 44 HIS CG 1 1
22 31643 1 1 36 HIS H H 77.817 10.353 11.260 1.00 . A A . 44 HIS H 1 1
22 31644 1 1 36 HIS HA H 79.203 10.848 8.814 1.00 . A A . 44 HIS HA 1 1
22 31645 1 1 36 HIS HB2 H 80.072 11.212 11.684 1.00 . A A . 44 HIS HB2 1 1
22 31646 1 1 36 HIS HB3 H 81.056 11.669 10.297 1.00 . A A . 44 HIS HB3 1 1
22 31647 1 1 36 HIS HD2 H 79.779 13.674 8.621 1.00 . A A . 44 HIS HD2 1 1
22 31648 1 1 36 HIS HE1 H 77.484 15.146 11.852 1.00 . A A . 44 HIS HE1 1 1
22 31649 1 1 36 HIS HE2 H 78.108 15.482 9.431 1.00 . A A . 44 HIS HE2 1 1
22 31650 1 1 36 HIS N N 78.038 10.140 10.326 1.00 . A A . 44 HIS N 1 1
22 31651 1 1 36 HIS ND1 N 78.599 13.337 11.654 1.00 . A A . 44 HIS ND1 1 1
22 31652 1 1 36 HIS NE2 N 78.512 14.795 10.013 1.00 . A A . 44 HIS NE2 1 1
22 31653 1 1 36 HIS O O 80.329 8.393 10.587 1.00 . A A . 44 HIS O 1 1
22 31654 1 1 37 GLY C C 82.594 8.294 7.107 1.00 . A A . 45 GLY C 1 1
22 31655 1 1 37 GLY CA C 81.634 7.941 8.193 1.00 . A A . 45 GLY CA 1 1
22 31656 1 1 37 GLY H H 80.672 9.788 7.841 1.00 . A A . 45 GLY H 1 1
22 31657 1 1 37 GLY HA2 H 82.180 7.647 9.077 1.00 . A A . 45 GLY HA2 1 1
22 31658 1 1 37 GLY HA3 H 81.015 7.120 7.861 1.00 . A A . 45 GLY HA3 1 1
22 31659 1 1 37 GLY N N 80.799 9.070 8.506 1.00 . A A . 45 GLY N 1 1
22 31660 1 1 37 GLY O O 83.793 8.059 7.221 1.00 . A A . 45 GLY O 1 1
22 31661 1 1 38 GLY C C 82.225 9.179 3.669 1.00 . A A . 46 GLY C 1 1
22 31662 1 1 38 GLY CA C 82.885 9.351 4.982 1.00 . A A . 46 GLY CA 1 1
22 31663 1 1 38 GLY H H 81.093 8.908 5.971 1.00 . A A . 46 GLY H 1 1
22 31664 1 1 38 GLY HA2 H 83.039 10.410 5.131 1.00 . A A . 46 GLY HA2 1 1
22 31665 1 1 38 GLY HA3 H 83.833 8.837 4.973 1.00 . A A . 46 GLY HA3 1 1
22 31666 1 1 38 GLY N N 82.068 8.852 6.052 1.00 . A A . 46 GLY N 1 1
22 31667 1 1 38 GLY O O 81.880 10.157 3.013 1.00 . A A . 46 GLY O 1 1
22 31668 1 1 39 ILE C C 80.500 6.399 2.430 1.00 . A A . 47 ILE C 1 1
22 31669 1 1 39 ILE CA C 81.404 7.572 2.068 1.00 . A A . 47 ILE CA 1 1
22 31670 1 1 39 ILE CB C 82.482 7.178 0.977 1.00 . A A . 47 ILE CB 1 1
22 31671 1 1 39 ILE CD1 C 82.380 9.467 -0.246 1.00 . A A . 47 ILE CD1 1 1
22 31672 1 1 39 ILE CG1 C 83.251 8.426 0.468 1.00 . A A . 47 ILE CG1 1 1
22 31673 1 1 39 ILE CG2 C 81.904 6.387 -0.190 1.00 . A A . 47 ILE CG2 1 1
22 31674 1 1 39 ILE H H 82.348 7.205 3.853 1.00 . A A . 47 ILE H 1 1
22 31675 1 1 39 ILE HA H 80.803 8.399 1.719 1.00 . A A . 47 ILE HA 1 1
22 31676 1 1 39 ILE HB H 83.195 6.529 1.463 1.00 . A A . 47 ILE HB 1 1
22 31677 1 1 39 ILE HD11 H 81.621 9.884 0.407 1.00 . A A . 47 ILE HD11 1 1
22 31678 1 1 39 ILE HD12 H 81.877 9.007 -1.082 1.00 . A A . 47 ILE HD12 1 1
22 31679 1 1 39 ILE HD13 H 83.000 10.272 -0.616 1.00 . A A . 47 ILE HD13 1 1
22 31680 1 1 39 ILE HG12 H 83.716 8.915 1.311 1.00 . A A . 47 ILE HG12 1 1
22 31681 1 1 39 ILE HG13 H 84.021 8.106 -0.219 1.00 . A A . 47 ILE HG13 1 1
22 31682 1 1 39 ILE HG21 H 81.141 6.975 -0.679 1.00 . A A . 47 ILE HG21 1 1
22 31683 1 1 39 ILE HG22 H 81.469 5.470 0.179 1.00 . A A . 47 ILE HG22 1 1
22 31684 1 1 39 ILE HG23 H 82.689 6.157 -0.896 1.00 . A A . 47 ILE HG23 1 1
22 31685 1 1 39 ILE N N 82.050 7.960 3.293 1.00 . A A . 47 ILE N 1 1
22 31686 1 1 39 ILE O O 80.769 5.707 3.405 1.00 . A A . 47 ILE O 1 1
22 31687 1 1 40 TYR C C 78.034 4.495 0.783 1.00 . A A . 48 TYR C 1 1
22 31688 1 1 40 TYR CA C 78.491 5.147 2.039 1.00 . A A . 48 TYR CA 1 1
22 31689 1 1 40 TYR CB C 77.275 5.644 2.833 1.00 . A A . 48 TYR CB 1 1
22 31690 1 1 40 TYR CD1 C 78.037 7.260 4.604 1.00 . A A . 48 TYR CD1 1 1
22 31691 1 1 40 TYR CD2 C 77.489 5.040 5.238 1.00 . A A . 48 TYR CD2 1 1
22 31692 1 1 40 TYR CE1 C 78.364 7.550 5.904 1.00 . A A . 48 TYR CE1 1 1
22 31693 1 1 40 TYR CE2 C 77.805 5.327 6.533 1.00 . A A . 48 TYR CE2 1 1
22 31694 1 1 40 TYR CG C 77.596 5.994 4.252 1.00 . A A . 48 TYR CG 1 1
22 31695 1 1 40 TYR CZ C 78.243 6.574 6.863 1.00 . A A . 48 TYR CZ 1 1
22 31696 1 1 40 TYR H H 79.167 6.843 1.016 1.00 . A A . 48 TYR H 1 1
22 31697 1 1 40 TYR HA H 79.016 4.422 2.642 1.00 . A A . 48 TYR HA 1 1
22 31698 1 1 40 TYR HB2 H 76.875 6.526 2.355 1.00 . A A . 48 TYR HB2 1 1
22 31699 1 1 40 TYR HB3 H 76.517 4.874 2.840 1.00 . A A . 48 TYR HB3 1 1
22 31700 1 1 40 TYR HD1 H 78.127 8.020 3.841 1.00 . A A . 48 TYR HD1 1 1
22 31701 1 1 40 TYR HD2 H 77.142 4.053 4.975 1.00 . A A . 48 TYR HD2 1 1
22 31702 1 1 40 TYR HE1 H 78.707 8.540 6.169 1.00 . A A . 48 TYR HE1 1 1
22 31703 1 1 40 TYR HE2 H 77.711 4.564 7.291 1.00 . A A . 48 TYR HE2 1 1
22 31704 1 1 40 TYR HH H 78.187 7.714 8.350 1.00 . A A . 48 TYR HH 1 1
22 31705 1 1 40 TYR N N 79.408 6.230 1.749 1.00 . A A . 48 TYR N 1 1
22 31706 1 1 40 TYR O O 77.980 5.123 -0.259 1.00 . A A . 48 TYR O 1 1
22 31707 1 1 40 TYR OH O 78.570 6.846 8.158 1.00 . A A . 48 TYR OH 1 1
22 31708 1 1 41 VAL C C 75.726 2.881 -0.398 1.00 . A A . 49 VAL C 1 1
22 31709 1 1 41 VAL CA C 77.188 2.533 -0.251 1.00 . A A . 49 VAL CA 1 1
22 31710 1 1 41 VAL CB C 77.370 1.033 -0.089 1.00 . A A . 49 VAL CB 1 1
22 31711 1 1 41 VAL CG1 C 76.992 0.322 -1.367 1.00 . A A . 49 VAL CG1 1 1
22 31712 1 1 41 VAL CG2 C 78.800 0.734 0.300 1.00 . A A . 49 VAL CG2 1 1
22 31713 1 1 41 VAL H H 77.787 2.773 1.727 1.00 . A A . 49 VAL H 1 1
22 31714 1 1 41 VAL HA H 77.667 2.859 -1.164 1.00 . A A . 49 VAL HA 1 1
22 31715 1 1 41 VAL HB H 76.723 0.687 0.704 1.00 . A A . 49 VAL HB 1 1
22 31716 1 1 41 VAL HG11 H 77.622 0.667 -2.172 1.00 . A A . 49 VAL HG11 1 1
22 31717 1 1 41 VAL HG12 H 75.959 0.532 -1.602 1.00 . A A . 49 VAL HG12 1 1
22 31718 1 1 41 VAL HG13 H 77.123 -0.743 -1.239 1.00 . A A . 49 VAL HG13 1 1
22 31719 1 1 41 VAL HG21 H 78.925 -0.333 0.417 1.00 . A A . 49 VAL HG21 1 1
22 31720 1 1 41 VAL HG22 H 79.031 1.229 1.232 1.00 . A A . 49 VAL HG22 1 1
22 31721 1 1 41 VAL HG23 H 79.465 1.091 -0.473 1.00 . A A . 49 VAL HG23 1 1
22 31722 1 1 41 VAL N N 77.709 3.244 0.870 1.00 . A A . 49 VAL N 1 1
22 31723 1 1 41 VAL O O 74.880 2.498 0.424 1.00 . A A . 49 VAL O 1 1
22 31724 1 1 42 LYS C C 73.331 3.119 -2.438 1.00 . A A . 50 LYS C 1 1
22 31725 1 1 42 LYS CA C 74.168 4.160 -1.713 1.00 . A A . 50 LYS CA 1 1
22 31726 1 1 42 LYS CB C 74.361 5.402 -2.590 1.00 . A A . 50 LYS CB 1 1
22 31727 1 1 42 LYS CD C 73.414 7.320 -3.843 1.00 . A A . 50 LYS CD 1 1
22 31728 1 1 42 LYS CE C 72.173 8.124 -4.171 1.00 . A A . 50 LYS CE 1 1
22 31729 1 1 42 LYS CG C 73.104 6.156 -2.937 1.00 . A A . 50 LYS CG 1 1
22 31730 1 1 42 LYS H H 76.180 3.816 -2.064 1.00 . A A . 50 LYS H 1 1
22 31731 1 1 42 LYS HA H 73.682 4.456 -0.795 1.00 . A A . 50 LYS HA 1 1
22 31732 1 1 42 LYS HB2 H 75.016 6.086 -2.072 1.00 . A A . 50 LYS HB2 1 1
22 31733 1 1 42 LYS HB3 H 74.842 5.099 -3.508 1.00 . A A . 50 LYS HB3 1 1
22 31734 1 1 42 LYS HD2 H 74.128 7.968 -3.354 1.00 . A A . 50 LYS HD2 1 1
22 31735 1 1 42 LYS HD3 H 73.842 6.942 -4.760 1.00 . A A . 50 LYS HD3 1 1
22 31736 1 1 42 LYS HE2 H 71.448 7.471 -4.635 1.00 . A A . 50 LYS HE2 1 1
22 31737 1 1 42 LYS HE3 H 71.765 8.521 -3.253 1.00 . A A . 50 LYS HE3 1 1
22 31738 1 1 42 LYS HG2 H 72.421 5.488 -3.440 1.00 . A A . 50 LYS HG2 1 1
22 31739 1 1 42 LYS HG3 H 72.650 6.526 -2.030 1.00 . A A . 50 LYS HG3 1 1
22 31740 1 1 42 LYS HZ1 H 72.826 8.869 -6.001 1.00 . A A . 50 LYS HZ1 1 1
22 31741 1 1 42 LYS HZ2 H 73.246 9.827 -4.684 1.00 . A A . 50 LYS HZ2 1 1
22 31742 1 1 42 LYS HZ3 H 71.651 9.838 -5.257 1.00 . A A . 50 LYS HZ3 1 1
22 31743 1 1 42 LYS N N 75.460 3.624 -1.422 1.00 . A A . 50 LYS N 1 1
22 31744 1 1 42 LYS NZ N 72.486 9.236 -5.087 1.00 . A A . 50 LYS NZ 1 1
22 31745 1 1 42 LYS O O 72.129 3.002 -2.213 1.00 . A A . 50 LYS O 1 1
22 31746 1 1 43 ALA C C 74.159 0.197 -4.472 1.00 . A A . 51 ALA C 1 1
22 31747 1 1 43 ALA CA C 73.257 1.343 -4.065 1.00 . A A . 51 ALA CA 1 1
22 31748 1 1 43 ALA CB C 72.606 1.960 -5.303 1.00 . A A . 51 ALA CB 1 1
22 31749 1 1 43 ALA H H 74.938 2.480 -3.440 1.00 . A A . 51 ALA H 1 1
22 31750 1 1 43 ALA HA H 72.467 0.956 -3.438 1.00 . A A . 51 ALA HA 1 1
22 31751 1 1 43 ALA HB1 H 72.021 1.209 -5.813 1.00 . A A . 51 ALA HB1 1 1
22 31752 1 1 43 ALA HB2 H 73.375 2.329 -5.966 1.00 . A A . 51 ALA HB2 1 1
22 31753 1 1 43 ALA HB3 H 71.965 2.777 -5.003 1.00 . A A . 51 ALA HB3 1 1
22 31754 1 1 43 ALA N N 73.971 2.353 -3.301 1.00 . A A . 51 ALA N 1 1
22 31755 1 1 43 ALA O O 75.365 0.380 -4.684 1.00 . A A . 51 ALA O 1 1
22 31756 1 1 44 ILE C C 73.570 -2.577 -6.309 1.00 . A A . 52 ILE C 1 1
22 31757 1 1 44 ILE CA C 74.207 -2.183 -4.998 1.00 . A A . 52 ILE CA 1 1
22 31758 1 1 44 ILE CB C 74.006 -3.347 -3.985 1.00 . A A . 52 ILE CB 1 1
22 31759 1 1 44 ILE CD1 C 76.036 -2.677 -2.655 1.00 . A A . 52 ILE CD1 1 1
22 31760 1 1 44 ILE CG1 C 74.565 -2.975 -2.627 1.00 . A A . 52 ILE CG1 1 1
22 31761 1 1 44 ILE CG2 C 74.668 -4.623 -4.487 1.00 . A A . 52 ILE CG2 1 1
22 31762 1 1 44 ILE H H 72.617 -1.034 -4.294 1.00 . A A . 52 ILE H 1 1
22 31763 1 1 44 ILE HA H 75.263 -1.999 -5.133 1.00 . A A . 52 ILE HA 1 1
22 31764 1 1 44 ILE HB H 72.948 -3.535 -3.889 1.00 . A A . 52 ILE HB 1 1
22 31765 1 1 44 ILE HD11 H 76.373 -2.428 -1.658 1.00 . A A . 52 ILE HD11 1 1
22 31766 1 1 44 ILE HD12 H 76.189 -1.834 -3.314 1.00 . A A . 52 ILE HD12 1 1
22 31767 1 1 44 ILE HD13 H 76.575 -3.534 -3.026 1.00 . A A . 52 ILE HD13 1 1
22 31768 1 1 44 ILE HG12 H 74.054 -2.096 -2.262 1.00 . A A . 52 ILE HG12 1 1
22 31769 1 1 44 ILE HG13 H 74.401 -3.793 -1.940 1.00 . A A . 52 ILE HG13 1 1
22 31770 1 1 44 ILE HG21 H 74.535 -5.427 -3.777 1.00 . A A . 52 ILE HG21 1 1
22 31771 1 1 44 ILE HG22 H 75.726 -4.451 -4.622 1.00 . A A . 52 ILE HG22 1 1
22 31772 1 1 44 ILE HG23 H 74.231 -4.907 -5.432 1.00 . A A . 52 ILE HG23 1 1
22 31773 1 1 44 ILE N N 73.565 -0.970 -4.549 1.00 . A A . 52 ILE N 1 1
22 31774 1 1 44 ILE O O 72.338 -2.751 -6.384 1.00 . A A . 52 ILE O 1 1
22 31775 1 1 45 ILE C C 73.906 -4.558 -8.793 1.00 . A A . 53 ILE C 1 1
22 31776 1 1 45 ILE CA C 73.869 -3.035 -8.633 1.00 . A A . 53 ILE CA 1 1
22 31777 1 1 45 ILE CB C 74.682 -2.328 -9.801 1.00 . A A . 53 ILE CB 1 1
22 31778 1 1 45 ILE CD1 C 75.031 -0.049 -8.614 1.00 . A A . 53 ILE CD1 1 1
22 31779 1 1 45 ILE CG1 C 74.481 -0.788 -9.814 1.00 . A A . 53 ILE CG1 1 1
22 31780 1 1 45 ILE CG2 C 74.310 -2.894 -11.169 1.00 . A A . 53 ILE CG2 1 1
22 31781 1 1 45 ILE H H 75.333 -2.537 -7.230 1.00 . A A . 53 ILE H 1 1
22 31782 1 1 45 ILE HA H 72.846 -2.690 -8.662 1.00 . A A . 53 ILE HA 1 1
22 31783 1 1 45 ILE HB H 75.729 -2.538 -9.638 1.00 . A A . 53 ILE HB 1 1
22 31784 1 1 45 ILE HD11 H 74.832 1.011 -8.686 1.00 . A A . 53 ILE HD11 1 1
22 31785 1 1 45 ILE HD12 H 76.096 -0.210 -8.541 1.00 . A A . 53 ILE HD12 1 1
22 31786 1 1 45 ILE HD13 H 74.545 -0.444 -7.734 1.00 . A A . 53 ILE HD13 1 1
22 31787 1 1 45 ILE HG12 H 74.967 -0.381 -10.688 1.00 . A A . 53 ILE HG12 1 1
22 31788 1 1 45 ILE HG13 H 73.423 -0.580 -9.877 1.00 . A A . 53 ILE HG13 1 1
22 31789 1 1 45 ILE HG21 H 74.528 -3.951 -11.190 1.00 . A A . 53 ILE HG21 1 1
22 31790 1 1 45 ILE HG22 H 74.882 -2.392 -11.935 1.00 . A A . 53 ILE HG22 1 1
22 31791 1 1 45 ILE HG23 H 73.255 -2.740 -11.348 1.00 . A A . 53 ILE HG23 1 1
22 31792 1 1 45 ILE N N 74.363 -2.687 -7.330 1.00 . A A . 53 ILE N 1 1
22 31793 1 1 45 ILE O O 74.927 -5.185 -8.486 1.00 . A A . 53 ILE O 1 1
22 31794 1 1 46 PRO C C 73.830 -7.096 -10.349 1.00 . A A . 54 PRO C 1 1
22 31795 1 1 46 PRO CA C 72.693 -6.626 -9.464 1.00 . A A . 54 PRO CA 1 1
22 31796 1 1 46 PRO CB C 71.386 -6.781 -10.221 1.00 . A A . 54 PRO CB 1 1
22 31797 1 1 46 PRO CD C 71.479 -4.516 -9.457 1.00 . A A . 54 PRO CD 1 1
22 31798 1 1 46 PRO CG C 70.544 -5.655 -9.746 1.00 . A A . 54 PRO CG 1 1
22 31799 1 1 46 PRO HA H 72.664 -7.200 -8.550 1.00 . A A . 54 PRO HA 1 1
22 31800 1 1 46 PRO HB2 H 71.598 -6.727 -11.280 1.00 . A A . 54 PRO HB2 1 1
22 31801 1 1 46 PRO HB3 H 70.949 -7.742 -9.991 1.00 . A A . 54 PRO HB3 1 1
22 31802 1 1 46 PRO HD2 H 71.538 -3.855 -10.309 1.00 . A A . 54 PRO HD2 1 1
22 31803 1 1 46 PRO HD3 H 71.154 -3.976 -8.580 1.00 . A A . 54 PRO HD3 1 1
22 31804 1 1 46 PRO HG2 H 69.841 -5.376 -10.518 1.00 . A A . 54 PRO HG2 1 1
22 31805 1 1 46 PRO HG3 H 70.018 -5.946 -8.848 1.00 . A A . 54 PRO HG3 1 1
22 31806 1 1 46 PRO N N 72.773 -5.179 -9.215 1.00 . A A . 54 PRO N 1 1
22 31807 1 1 46 PRO O O 74.214 -6.394 -11.305 1.00 . A A . 54 PRO O 1 1
22 31808 1 1 47 LYS C C 76.825 -8.041 -10.551 1.00 . A A . 55 LYS C 1 1
22 31809 1 1 47 LYS CA C 75.517 -8.867 -10.729 1.00 . A A . 55 LYS CA 1 1
22 31810 1 1 47 LYS CB C 75.146 -9.068 -12.215 1.00 . A A . 55 LYS CB 1 1
22 31811 1 1 47 LYS CD C 76.328 -11.249 -12.512 1.00 . A A . 55 LYS CD 1 1
22 31812 1 1 47 LYS CE C 77.374 -11.989 -13.314 1.00 . A A . 55 LYS CE 1 1
22 31813 1 1 47 LYS CG C 76.151 -9.833 -13.025 1.00 . A A . 55 LYS CG 1 1
22 31814 1 1 47 LYS H H 73.960 -8.743 -9.271 1.00 . A A . 55 LYS H 1 1
22 31815 1 1 47 LYS HA H 75.714 -9.835 -10.295 1.00 . A A . 55 LYS HA 1 1
22 31816 1 1 47 LYS HB2 H 74.206 -9.598 -12.265 1.00 . A A . 55 LYS HB2 1 1
22 31817 1 1 47 LYS HB3 H 75.013 -8.095 -12.666 1.00 . A A . 55 LYS HB3 1 1
22 31818 1 1 47 LYS HD2 H 76.638 -11.212 -11.479 1.00 . A A . 55 LYS HD2 1 1
22 31819 1 1 47 LYS HD3 H 75.387 -11.773 -12.591 1.00 . A A . 55 LYS HD3 1 1
22 31820 1 1 47 LYS HE2 H 77.047 -12.049 -14.342 1.00 . A A . 55 LYS HE2 1 1
22 31821 1 1 47 LYS HE3 H 78.300 -11.436 -13.264 1.00 . A A . 55 LYS HE3 1 1
22 31822 1 1 47 LYS HG2 H 75.833 -9.845 -14.055 1.00 . A A . 55 LYS HG2 1 1
22 31823 1 1 47 LYS HG3 H 77.081 -9.301 -12.908 1.00 . A A . 55 LYS HG3 1 1
22 31824 1 1 47 LYS HZ1 H 77.998 -13.347 -11.846 1.00 . A A . 55 LYS HZ1 1 1
22 31825 1 1 47 LYS HZ2 H 78.267 -13.858 -13.430 1.00 . A A . 55 LYS HZ2 1 1
22 31826 1 1 47 LYS HZ3 H 76.709 -13.898 -12.781 1.00 . A A . 55 LYS HZ3 1 1
22 31827 1 1 47 LYS N N 74.386 -8.260 -10.012 1.00 . A A . 55 LYS N 1 1
22 31828 1 1 47 LYS NZ N 77.601 -13.355 -12.809 1.00 . A A . 55 LYS NZ 1 1
22 31829 1 1 47 LYS O O 77.899 -8.418 -11.037 1.00 . A A . 55 LYS O 1 1
22 31830 1 1 48 GLY C C 78.631 -6.491 -8.359 1.00 . A A . 56 GLY C 1 1
22 31831 1 1 48 GLY CA C 77.875 -6.134 -9.608 1.00 . A A . 56 GLY CA 1 1
22 31832 1 1 48 GLY H H 75.882 -6.681 -9.437 1.00 . A A . 56 GLY H 1 1
22 31833 1 1 48 GLY HA2 H 78.540 -6.228 -10.453 1.00 . A A . 56 GLY HA2 1 1
22 31834 1 1 48 GLY HA3 H 77.550 -5.107 -9.535 1.00 . A A . 56 GLY HA3 1 1
22 31835 1 1 48 GLY N N 76.741 -6.959 -9.823 1.00 . A A . 56 GLY N 1 1
22 31836 1 1 48 GLY O O 78.148 -6.225 -7.268 1.00 . A A . 56 GLY O 1 1
22 31837 1 1 49 ALA C C 80.389 -7.602 -6.186 1.00 . A A . 57 ALA C 1 1
22 31838 1 1 49 ALA CA C 80.822 -7.528 -7.632 1.00 . A A . 57 ALA CA 1 1
22 31839 1 1 49 ALA CB C 81.987 -6.597 -7.810 1.00 . A A . 57 ALA CB 1 1
22 31840 1 1 49 ALA H H 79.778 -7.427 -9.528 1.00 . A A . 57 ALA H 1 1
22 31841 1 1 49 ALA HA H 81.169 -8.514 -7.897 1.00 . A A . 57 ALA HA 1 1
22 31842 1 1 49 ALA HB1 H 82.810 -6.896 -7.177 1.00 . A A . 57 ALA HB1 1 1
22 31843 1 1 49 ALA HB2 H 81.676 -5.598 -7.537 1.00 . A A . 57 ALA HB2 1 1
22 31844 1 1 49 ALA HB3 H 82.308 -6.599 -8.841 1.00 . A A . 57 ALA HB3 1 1
22 31845 1 1 49 ALA N N 79.756 -7.190 -8.583 1.00 . A A . 57 ALA N 1 1
22 31846 1 1 49 ALA O O 80.214 -8.658 -5.687 1.00 . A A . 57 ALA O 1 1
22 31847 1 1 50 ALA C C 78.538 -7.304 -3.857 1.00 . A A . 58 ALA C 1 1
22 31848 1 1 50 ALA CA C 79.766 -6.406 -4.138 1.00 . A A . 58 ALA CA 1 1
22 31849 1 1 50 ALA CB C 79.495 -4.977 -3.725 1.00 . A A . 58 ALA CB 1 1
22 31850 1 1 50 ALA H H 80.333 -5.627 -6.042 1.00 . A A . 58 ALA H 1 1
22 31851 1 1 50 ALA HA H 80.591 -6.777 -3.547 1.00 . A A . 58 ALA HA 1 1
22 31852 1 1 50 ALA HB1 H 78.683 -4.581 -4.317 1.00 . A A . 58 ALA HB1 1 1
22 31853 1 1 50 ALA HB2 H 80.357 -4.330 -3.850 1.00 . A A . 58 ALA HB2 1 1
22 31854 1 1 50 ALA HB3 H 79.199 -4.946 -2.687 1.00 . A A . 58 ALA HB3 1 1
22 31855 1 1 50 ALA N N 80.188 -6.459 -5.540 1.00 . A A . 58 ALA N 1 1
22 31856 1 1 50 ALA O O 78.497 -7.985 -2.834 1.00 . A A . 58 ALA O 1 1
22 31857 1 1 51 GLU C C 76.732 -9.633 -4.991 1.00 . A A . 59 GLU C 1 1
22 31858 1 1 51 GLU CA C 76.391 -8.170 -4.686 1.00 . A A . 59 GLU CA 1 1
22 31859 1 1 51 GLU CB C 75.333 -7.683 -5.682 1.00 . A A . 59 GLU CB 1 1
22 31860 1 1 51 GLU CD C 73.290 -8.286 -4.273 1.00 . A A . 59 GLU CD 1 1
22 31861 1 1 51 GLU CG C 74.012 -8.431 -5.605 1.00 . A A . 59 GLU CG 1 1
22 31862 1 1 51 GLU H H 77.703 -6.779 -5.592 1.00 . A A . 59 GLU H 1 1
22 31863 1 1 51 GLU HA H 75.981 -8.096 -3.690 1.00 . A A . 59 GLU HA 1 1
22 31864 1 1 51 GLU HB2 H 75.138 -6.638 -5.500 1.00 . A A . 59 GLU HB2 1 1
22 31865 1 1 51 GLU HB3 H 75.726 -7.794 -6.682 1.00 . A A . 59 GLU HB3 1 1
22 31866 1 1 51 GLU HG2 H 73.357 -8.108 -6.399 1.00 . A A . 59 GLU HG2 1 1
22 31867 1 1 51 GLU HG3 H 74.264 -9.473 -5.731 1.00 . A A . 59 GLU HG3 1 1
22 31868 1 1 51 GLU N N 77.590 -7.339 -4.793 1.00 . A A . 59 GLU N 1 1
22 31869 1 1 51 GLU O O 76.311 -10.554 -4.273 1.00 . A A . 59 GLU O 1 1
22 31870 1 1 51 GLU OE1 O 72.474 -7.363 -4.110 1.00 . A A . 59 GLU OE1 1 1
22 31871 1 1 51 GLU OE2 O 73.480 -9.127 -3.380 1.00 . A A . 59 GLU OE2 1 1
22 31872 1 1 52 SER C C 78.801 -11.834 -5.474 1.00 . A A . 60 SER C 1 1
22 31873 1 1 52 SER CA C 77.910 -11.151 -6.501 1.00 . A A . 60 SER CA 1 1
22 31874 1 1 52 SER CB C 78.675 -11.001 -7.803 1.00 . A A . 60 SER CB 1 1
22 31875 1 1 52 SER H H 77.892 -9.060 -6.512 1.00 . A A . 60 SER H 1 1
22 31876 1 1 52 SER HA H 77.020 -11.732 -6.683 1.00 . A A . 60 SER HA 1 1
22 31877 1 1 52 SER HB2 H 79.631 -10.538 -7.605 1.00 . A A . 60 SER HB2 1 1
22 31878 1 1 52 SER HB3 H 78.829 -11.977 -8.241 1.00 . A A . 60 SER HB3 1 1
22 31879 1 1 52 SER HG H 78.612 -9.791 -9.310 1.00 . A A . 60 SER HG 1 1
22 31880 1 1 52 SER N N 77.525 -9.831 -6.035 1.00 . A A . 60 SER N 1 1
22 31881 1 1 52 SER O O 78.565 -12.982 -5.070 1.00 . A A . 60 SER O 1 1
22 31882 1 1 52 SER OG O 77.959 -10.198 -8.720 1.00 . A A . 60 SER OG 1 1
22 31883 1 1 53 ASP C C 80.069 -11.688 -2.750 1.00 . A A . 61 ASP C 1 1
22 31884 1 1 53 ASP CA C 80.748 -11.572 -4.084 1.00 . A A . 61 ASP CA 1 1
22 31885 1 1 53 ASP CB C 81.964 -10.649 -3.959 1.00 . A A . 61 ASP CB 1 1
22 31886 1 1 53 ASP CG C 82.919 -10.768 -5.112 1.00 . A A . 61 ASP CG 1 1
22 31887 1 1 53 ASP H H 79.919 -10.209 -5.438 1.00 . A A . 61 ASP H 1 1
22 31888 1 1 53 ASP HA H 81.062 -12.489 -4.549 1.00 . A A . 61 ASP HA 1 1
22 31889 1 1 53 ASP HB2 H 81.624 -9.625 -3.909 1.00 . A A . 61 ASP HB2 1 1
22 31890 1 1 53 ASP HB3 H 82.493 -10.886 -3.047 1.00 . A A . 61 ASP HB3 1 1
22 31891 1 1 53 ASP N N 79.812 -11.112 -5.056 1.00 . A A . 61 ASP N 1 1
22 31892 1 1 53 ASP O O 80.326 -12.601 -1.969 1.00 . A A . 61 ASP O 1 1
22 31893 1 1 53 ASP OD1 O 83.832 -11.620 -5.056 1.00 . A A . 61 ASP OD1 1 1
22 31894 1 1 53 ASP OD2 O 82.790 -10.015 -6.089 1.00 . A A . 61 ASP OD2 1 1
22 31895 1 1 54 GLY C C 79.280 -10.132 -0.200 1.00 . A A . 62 GLY C 1 1
22 31896 1 1 54 GLY CA C 78.433 -10.684 -1.296 1.00 . A A . 62 GLY CA 1 1
22 31897 1 1 54 GLY H H 79.050 -10.046 -3.188 1.00 . A A . 62 GLY H 1 1
22 31898 1 1 54 GLY HA2 H 77.598 -10.021 -1.473 1.00 . A A . 62 GLY HA2 1 1
22 31899 1 1 54 GLY HA3 H 78.079 -11.668 -1.029 1.00 . A A . 62 GLY HA3 1 1
22 31900 1 1 54 GLY N N 79.181 -10.743 -2.512 1.00 . A A . 62 GLY N 1 1
22 31901 1 1 54 GLY O O 79.456 -10.744 0.844 1.00 . A A . 62 GLY O 1 1
22 31902 1 1 55 ARG C C 80.130 -7.077 0.985 1.00 . A A . 63 ARG C 1 1
22 31903 1 1 55 ARG CA C 80.733 -8.371 0.497 1.00 . A A . 63 ARG CA 1 1
22 31904 1 1 55 ARG CB C 82.086 -8.087 -0.170 1.00 . A A . 63 ARG CB 1 1
22 31905 1 1 55 ARG CD C 83.366 -10.249 0.303 1.00 . A A . 63 ARG CD 1 1
22 31906 1 1 55 ARG CG C 82.822 -9.292 -0.754 1.00 . A A . 63 ARG CG 1 1
22 31907 1 1 55 ARG CZ C 82.559 -12.148 1.684 1.00 . A A . 63 ARG CZ 1 1
22 31908 1 1 55 ARG H H 79.588 -8.537 -1.283 1.00 . A A . 63 ARG H 1 1
22 31909 1 1 55 ARG HA H 80.885 -9.044 1.328 1.00 . A A . 63 ARG HA 1 1
22 31910 1 1 55 ARG HB2 H 81.925 -7.383 -0.972 1.00 . A A . 63 ARG HB2 1 1
22 31911 1 1 55 ARG HB3 H 82.728 -7.621 0.562 1.00 . A A . 63 ARG HB3 1 1
22 31912 1 1 55 ARG HD2 H 84.007 -10.968 -0.186 1.00 . A A . 63 ARG HD2 1 1
22 31913 1 1 55 ARG HD3 H 83.959 -9.676 1.001 1.00 . A A . 63 ARG HD3 1 1
22 31914 1 1 55 ARG HE H 81.441 -10.581 1.094 1.00 . A A . 63 ARG HE 1 1
22 31915 1 1 55 ARG HG2 H 82.134 -9.837 -1.382 1.00 . A A . 63 ARG HG2 1 1
22 31916 1 1 55 ARG HG3 H 83.642 -8.932 -1.360 1.00 . A A . 63 ARG HG3 1 1
22 31917 1 1 55 ARG HH11 H 84.487 -12.417 0.982 1.00 . A A . 63 ARG HH11 1 1
22 31918 1 1 55 ARG HH12 H 83.909 -13.649 2.011 1.00 . A A . 63 ARG HH12 1 1
22 31919 1 1 55 ARG HH21 H 80.690 -12.298 2.556 1.00 . A A . 63 ARG HH21 1 1
22 31920 1 1 55 ARG HH22 H 81.781 -13.568 2.909 1.00 . A A . 63 ARG HH22 1 1
22 31921 1 1 55 ARG N N 79.836 -8.990 -0.445 1.00 . A A . 63 ARG N 1 1
22 31922 1 1 55 ARG NE N 82.335 -10.990 1.049 1.00 . A A . 63 ARG NE 1 1
22 31923 1 1 55 ARG NH1 N 83.735 -12.776 1.549 1.00 . A A . 63 ARG NH1 1 1
22 31924 1 1 55 ARG NH2 N 81.604 -12.699 2.426 1.00 . A A . 63 ARG NH2 1 1
22 31925 1 1 55 ARG O O 79.627 -6.987 2.094 1.00 . A A . 63 ARG O 1 1
22 31926 1 1 56 ILE C C 78.173 -4.820 0.026 1.00 . A A . 64 ILE C 1 1
22 31927 1 1 56 ILE CA C 79.640 -4.799 0.387 1.00 . A A . 64 ILE CA 1 1
22 31928 1 1 56 ILE CB C 80.353 -3.770 -0.519 1.00 . A A . 64 ILE CB 1 1
22 31929 1 1 56 ILE CD1 C 82.648 -2.970 -1.297 1.00 . A A . 64 ILE CD1 1 1
22 31930 1 1 56 ILE CG1 C 81.867 -3.847 -0.340 1.00 . A A . 64 ILE CG1 1 1
22 31931 1 1 56 ILE CG2 C 79.861 -2.377 -0.230 1.00 . A A . 64 ILE CG2 1 1
22 31932 1 1 56 ILE H H 80.597 -6.282 -0.735 1.00 . A A . 64 ILE H 1 1
22 31933 1 1 56 ILE HA H 79.787 -4.527 1.421 1.00 . A A . 64 ILE HA 1 1
22 31934 1 1 56 ILE HB H 80.115 -4.002 -1.547 1.00 . A A . 64 ILE HB 1 1
22 31935 1 1 56 ILE HD11 H 82.424 -3.276 -2.308 1.00 . A A . 64 ILE HD11 1 1
22 31936 1 1 56 ILE HD12 H 83.705 -3.084 -1.109 1.00 . A A . 64 ILE HD12 1 1
22 31937 1 1 56 ILE HD13 H 82.360 -1.938 -1.160 1.00 . A A . 64 ILE HD13 1 1
22 31938 1 1 56 ILE HG12 H 82.120 -3.544 0.666 1.00 . A A . 64 ILE HG12 1 1
22 31939 1 1 56 ILE HG13 H 82.184 -4.869 -0.489 1.00 . A A . 64 ILE HG13 1 1
22 31940 1 1 56 ILE HG21 H 78.796 -2.327 -0.408 1.00 . A A . 64 ILE HG21 1 1
22 31941 1 1 56 ILE HG22 H 80.367 -1.676 -0.877 1.00 . A A . 64 ILE HG22 1 1
22 31942 1 1 56 ILE HG23 H 80.065 -2.131 0.803 1.00 . A A . 64 ILE HG23 1 1
22 31943 1 1 56 ILE N N 80.172 -6.103 0.127 1.00 . A A . 64 ILE N 1 1
22 31944 1 1 56 ILE O O 77.801 -5.459 -0.964 1.00 . A A . 64 ILE O 1 1
22 31945 1 1 57 HIS C C 75.408 -2.744 0.868 1.00 . A A . 65 HIS C 1 1
22 31946 1 1 57 HIS CA C 75.966 -4.108 0.463 1.00 . A A . 65 HIS CA 1 1
22 31947 1 1 57 HIS CB C 75.186 -5.266 1.073 1.00 . A A . 65 HIS CB 1 1
22 31948 1 1 57 HIS CD2 C 74.194 -6.503 -0.941 1.00 . A A . 65 HIS CD2 1 1
22 31949 1 1 57 HIS CE1 C 72.122 -5.914 -0.664 1.00 . A A . 65 HIS CE1 1 1
22 31950 1 1 57 HIS CG C 74.099 -5.729 0.162 1.00 . A A . 65 HIS CG 1 1
22 31951 1 1 57 HIS H H 77.610 -3.671 1.607 1.00 . A A . 65 HIS H 1 1
22 31952 1 1 57 HIS HA H 75.911 -4.170 -0.615 1.00 . A A . 65 HIS HA 1 1
22 31953 1 1 57 HIS HB2 H 75.856 -6.094 1.256 1.00 . A A . 65 HIS HB2 1 1
22 31954 1 1 57 HIS HB3 H 74.735 -4.949 2.002 1.00 . A A . 65 HIS HB3 1 1
22 31955 1 1 57 HIS HD2 H 75.090 -6.953 -1.339 1.00 . A A . 65 HIS HD2 1 1
22 31956 1 1 57 HIS HE1 H 71.059 -5.813 -0.818 1.00 . A A . 65 HIS HE1 1 1
22 31957 1 1 57 HIS HE2 H 72.740 -6.866 -2.395 1.00 . A A . 65 HIS HE2 1 1
22 31958 1 1 57 HIS N N 77.342 -4.169 0.799 1.00 . A A . 65 HIS N 1 1
22 31959 1 1 57 HIS ND1 N 72.791 -5.359 0.344 1.00 . A A . 65 HIS ND1 1 1
22 31960 1 1 57 HIS NE2 N 72.933 -6.610 -1.458 1.00 . A A . 65 HIS NE2 1 1
22 31961 1 1 57 HIS O O 76.178 -1.847 1.244 1.00 . A A . 65 HIS O 1 1
22 31962 1 1 58 LYS C C 73.645 -0.853 2.489 1.00 . A A . 66 LYS C 1 1
22 31963 1 1 58 LYS CA C 73.508 -1.278 1.027 1.00 . A A . 66 LYS CA 1 1
22 31964 1 1 58 LYS CB C 72.040 -1.202 0.488 1.00 . A A . 66 LYS CB 1 1
22 31965 1 1 58 LYS CD C 70.560 -1.837 2.461 1.00 . A A . 66 LYS CD 1 1
22 31966 1 1 58 LYS CE C 69.582 -2.840 3.037 1.00 . A A . 66 LYS CE 1 1
22 31967 1 1 58 LYS CG C 71.028 -2.215 1.063 1.00 . A A . 66 LYS CG 1 1
22 31968 1 1 58 LYS H H 73.542 -3.332 0.524 1.00 . A A . 66 LYS H 1 1
22 31969 1 1 58 LYS HA H 74.103 -0.578 0.460 1.00 . A A . 66 LYS HA 1 1
22 31970 1 1 58 LYS HB2 H 71.655 -0.215 0.695 1.00 . A A . 66 LYS HB2 1 1
22 31971 1 1 58 LYS HB3 H 72.071 -1.330 -0.584 1.00 . A A . 66 LYS HB3 1 1
22 31972 1 1 58 LYS HD2 H 71.420 -1.782 3.112 1.00 . A A . 66 LYS HD2 1 1
22 31973 1 1 58 LYS HD3 H 70.086 -0.867 2.416 1.00 . A A . 66 LYS HD3 1 1
22 31974 1 1 58 LYS HE2 H 68.707 -2.881 2.406 1.00 . A A . 66 LYS HE2 1 1
22 31975 1 1 58 LYS HE3 H 70.053 -3.812 3.066 1.00 . A A . 66 LYS HE3 1 1
22 31976 1 1 58 LYS HG2 H 70.170 -2.259 0.409 1.00 . A A . 66 LYS HG2 1 1
22 31977 1 1 58 LYS HG3 H 71.505 -3.183 1.097 1.00 . A A . 66 LYS HG3 1 1
22 31978 1 1 58 LYS HZ1 H 68.704 -1.529 4.412 1.00 . A A . 66 LYS HZ1 1 1
22 31979 1 1 58 LYS HZ2 H 69.998 -2.393 5.039 1.00 . A A . 66 LYS HZ2 1 1
22 31980 1 1 58 LYS HZ3 H 68.496 -3.158 4.793 1.00 . A A . 66 LYS HZ3 1 1
22 31981 1 1 58 LYS N N 74.107 -2.565 0.767 1.00 . A A . 66 LYS N 1 1
22 31982 1 1 58 LYS NZ N 69.171 -2.462 4.409 1.00 . A A . 66 LYS NZ 1 1
22 31983 1 1 58 LYS O O 73.419 -1.652 3.421 1.00 . A A . 66 LYS O 1 1
22 31984 1 1 59 GLY C C 75.546 0.772 4.640 1.00 . A A . 67 GLY C 1 1
22 31985 1 1 59 GLY CA C 74.186 0.902 4.002 1.00 . A A . 67 GLY CA 1 1
22 31986 1 1 59 GLY H H 74.505 0.849 1.932 1.00 . A A . 67 GLY H 1 1
22 31987 1 1 59 GLY HA2 H 73.928 1.949 3.950 1.00 . A A . 67 GLY HA2 1 1
22 31988 1 1 59 GLY HA3 H 73.461 0.399 4.624 1.00 . A A . 67 GLY HA3 1 1
22 31989 1 1 59 GLY N N 74.126 0.347 2.684 1.00 . A A . 67 GLY N 1 1
22 31990 1 1 59 GLY O O 75.771 1.325 5.728 1.00 . A A . 67 GLY O 1 1
22 31991 1 1 60 ASP C C 78.563 1.186 4.623 1.00 . A A . 68 ASP C 1 1
22 31992 1 1 60 ASP CA C 77.794 -0.127 4.549 1.00 . A A . 68 ASP CA 1 1
22 31993 1 1 60 ASP CB C 78.598 -1.221 3.819 1.00 . A A . 68 ASP CB 1 1
22 31994 1 1 60 ASP CG C 78.177 -2.633 4.206 1.00 . A A . 68 ASP CG 1 1
22 31995 1 1 60 ASP H H 76.249 -0.465 3.188 1.00 . A A . 68 ASP H 1 1
22 31996 1 1 60 ASP HA H 77.643 -0.447 5.571 1.00 . A A . 68 ASP HA 1 1
22 31997 1 1 60 ASP HB2 H 78.456 -1.107 2.755 1.00 . A A . 68 ASP HB2 1 1
22 31998 1 1 60 ASP HB3 H 79.646 -1.100 4.051 1.00 . A A . 68 ASP HB3 1 1
22 31999 1 1 60 ASP N N 76.454 0.043 4.003 1.00 . A A . 68 ASP N 1 1
22 32000 1 1 60 ASP O O 78.499 2.032 3.699 1.00 . A A . 68 ASP O 1 1
22 32001 1 1 60 ASP OD1 O 78.558 -3.097 5.277 1.00 . A A . 68 ASP OD1 1 1
22 32002 1 1 60 ASP OD2 O 77.461 -3.310 3.446 1.00 . A A . 68 ASP OD2 1 1
22 32003 1 1 61 ARG C C 81.387 2.505 5.496 1.00 . A A . 69 ARG C 1 1
22 32004 1 1 61 ARG CA C 79.983 2.570 6.068 1.00 . A A . 69 ARG CA 1 1
22 32005 1 1 61 ARG CB C 80.027 2.725 7.606 1.00 . A A . 69 ARG CB 1 1
22 32006 1 1 61 ARG CD C 80.666 4.027 9.659 1.00 . A A . 69 ARG CD 1 1
22 32007 1 1 61 ARG CG C 80.697 3.994 8.131 1.00 . A A . 69 ARG CG 1 1
22 32008 1 1 61 ARG CZ C 81.757 5.385 11.456 1.00 . A A . 69 ARG CZ 1 1
22 32009 1 1 61 ARG H H 79.334 0.602 6.366 1.00 . A A . 69 ARG H 1 1
22 32010 1 1 61 ARG HA H 79.456 3.413 5.647 1.00 . A A . 69 ARG HA 1 1
22 32011 1 1 61 ARG HB2 H 79.014 2.717 7.977 1.00 . A A . 69 ARG HB2 1 1
22 32012 1 1 61 ARG HB3 H 80.549 1.873 8.016 1.00 . A A . 69 ARG HB3 1 1
22 32013 1 1 61 ARG HD2 H 79.640 3.944 9.986 1.00 . A A . 69 ARG HD2 1 1
22 32014 1 1 61 ARG HD3 H 81.225 3.183 10.033 1.00 . A A . 69 ARG HD3 1 1
22 32015 1 1 61 ARG HE H 81.218 6.040 9.617 1.00 . A A . 69 ARG HE 1 1
22 32016 1 1 61 ARG HG2 H 81.724 4.014 7.798 1.00 . A A . 69 ARG HG2 1 1
22 32017 1 1 61 ARG HG3 H 80.170 4.856 7.749 1.00 . A A . 69 ARG HG3 1 1
22 32018 1 1 61 ARG HH11 H 81.379 3.443 12.072 1.00 . A A . 69 ARG HH11 1 1
22 32019 1 1 61 ARG HH12 H 82.131 4.417 13.223 1.00 . A A . 69 ARG HH12 1 1
22 32020 1 1 61 ARG HH21 H 82.324 7.364 11.270 1.00 . A A . 69 ARG HH21 1 1
22 32021 1 1 61 ARG HH22 H 82.669 6.656 12.767 1.00 . A A . 69 ARG HH22 1 1
22 32022 1 1 61 ARG N N 79.261 1.355 5.737 1.00 . A A . 69 ARG N 1 1
22 32023 1 1 61 ARG NE N 81.239 5.263 10.218 1.00 . A A . 69 ARG NE 1 1
22 32024 1 1 61 ARG NH1 N 81.753 4.357 12.294 1.00 . A A . 69 ARG NH1 1 1
22 32025 1 1 61 ARG NH2 N 82.278 6.540 11.850 1.00 . A A . 69 ARG NH2 1 1
22 32026 1 1 61 ARG O O 82.191 1.668 5.906 1.00 . A A . 69 ARG O 1 1
22 32027 1 1 62 VAL C C 83.820 4.468 4.549 1.00 . A A . 70 VAL C 1 1
22 32028 1 1 62 VAL CA C 82.963 3.404 3.910 1.00 . A A . 70 VAL CA 1 1
22 32029 1 1 62 VAL CB C 82.831 3.682 2.386 1.00 . A A . 70 VAL CB 1 1
22 32030 1 1 62 VAL CG1 C 84.181 3.594 1.692 1.00 . A A . 70 VAL CG1 1 1
22 32031 1 1 62 VAL CG2 C 81.828 2.736 1.735 1.00 . A A . 70 VAL CG2 1 1
22 32032 1 1 62 VAL H H 81.053 4.117 4.361 1.00 . A A . 70 VAL H 1 1
22 32033 1 1 62 VAL HA H 83.453 2.452 4.059 1.00 . A A . 70 VAL HA 1 1
22 32034 1 1 62 VAL HB H 82.469 4.694 2.267 1.00 . A A . 70 VAL HB 1 1
22 32035 1 1 62 VAL HG11 H 84.855 4.317 2.125 1.00 . A A . 70 VAL HG11 1 1
22 32036 1 1 62 VAL HG12 H 84.062 3.799 0.639 1.00 . A A . 70 VAL HG12 1 1
22 32037 1 1 62 VAL HG13 H 84.588 2.601 1.821 1.00 . A A . 70 VAL HG13 1 1
22 32038 1 1 62 VAL HG21 H 82.156 1.717 1.869 1.00 . A A . 70 VAL HG21 1 1
22 32039 1 1 62 VAL HG22 H 81.759 2.958 0.680 1.00 . A A . 70 VAL HG22 1 1
22 32040 1 1 62 VAL HG23 H 80.861 2.868 2.197 1.00 . A A . 70 VAL HG23 1 1
22 32041 1 1 62 VAL N N 81.684 3.391 4.576 1.00 . A A . 70 VAL N 1 1
22 32042 1 1 62 VAL O O 83.524 5.670 4.477 1.00 . A A . 70 VAL O 1 1
22 32043 1 1 63 LEU C C 86.912 5.224 4.997 1.00 . A A . 71 LEU C 1 1
22 32044 1 1 63 LEU CA C 85.735 4.913 5.884 1.00 . A A . 71 LEU CA 1 1
22 32045 1 1 63 LEU CB C 86.227 4.267 7.178 1.00 . A A . 71 LEU CB 1 1
22 32046 1 1 63 LEU CD1 C 85.784 3.161 9.363 1.00 . A A . 71 LEU CD1 1 1
22 32047 1 1 63 LEU CD2 C 84.433 5.134 8.695 1.00 . A A . 71 LEU CD2 1 1
22 32048 1 1 63 LEU CG C 85.155 3.894 8.201 1.00 . A A . 71 LEU CG 1 1
22 32049 1 1 63 LEU H H 85.006 3.059 5.214 1.00 . A A . 71 LEU H 1 1
22 32050 1 1 63 LEU HA H 85.208 5.823 6.129 1.00 . A A . 71 LEU HA 1 1
22 32051 1 1 63 LEU HB2 H 86.765 3.367 6.917 1.00 . A A . 71 LEU HB2 1 1
22 32052 1 1 63 LEU HB3 H 86.917 4.950 7.650 1.00 . A A . 71 LEU HB3 1 1
22 32053 1 1 63 LEU HD11 H 86.523 3.795 9.832 1.00 . A A . 71 LEU HD11 1 1
22 32054 1 1 63 LEU HD12 H 86.255 2.256 9.008 1.00 . A A . 71 LEU HD12 1 1
22 32055 1 1 63 LEU HD13 H 85.019 2.908 10.083 1.00 . A A . 71 LEU HD13 1 1
22 32056 1 1 63 LEU HD21 H 83.962 5.632 7.861 1.00 . A A . 71 LEU HD21 1 1
22 32057 1 1 63 LEU HD22 H 85.142 5.803 9.160 1.00 . A A . 71 LEU HD22 1 1
22 32058 1 1 63 LEU HD23 H 83.681 4.850 9.416 1.00 . A A . 71 LEU HD23 1 1
22 32059 1 1 63 LEU HG H 84.432 3.238 7.739 1.00 . A A . 71 LEU HG 1 1
22 32060 1 1 63 LEU N N 84.842 4.029 5.203 1.00 . A A . 71 LEU N 1 1
22 32061 1 1 63 LEU O O 87.398 6.368 4.953 1.00 . A A . 71 LEU O 1 1
22 32062 1 1 64 ALA C C 88.596 3.396 2.310 1.00 . A A . 72 ALA C 1 1
22 32063 1 1 64 ALA CA C 88.535 4.391 3.458 1.00 . A A . 72 ALA CA 1 1
22 32064 1 1 64 ALA CB C 89.758 4.262 4.340 1.00 . A A . 72 ALA CB 1 1
22 32065 1 1 64 ALA H H 86.860 3.378 4.239 1.00 . A A . 72 ALA H 1 1
22 32066 1 1 64 ALA HA H 88.529 5.393 3.056 1.00 . A A . 72 ALA HA 1 1
22 32067 1 1 64 ALA HB1 H 89.798 3.273 4.769 1.00 . A A . 72 ALA HB1 1 1
22 32068 1 1 64 ALA HB2 H 89.710 5.018 5.110 1.00 . A A . 72 ALA HB2 1 1
22 32069 1 1 64 ALA HB3 H 90.623 4.435 3.718 1.00 . A A . 72 ALA HB3 1 1
22 32070 1 1 64 ALA N N 87.354 4.230 4.259 1.00 . A A . 72 ALA N 1 1
22 32071 1 1 64 ALA O O 87.717 2.566 2.149 1.00 . A A . 72 ALA O 1 1
22 32072 1 1 65 VAL C C 91.356 2.095 0.451 1.00 . A A . 73 VAL C 1 1
22 32073 1 1 65 VAL CA C 89.916 2.688 0.381 1.00 . A A . 73 VAL CA 1 1
22 32074 1 1 65 VAL CB C 89.765 3.570 -0.916 1.00 . A A . 73 VAL CB 1 1
22 32075 1 1 65 VAL CG1 C 90.514 4.881 -0.771 1.00 . A A . 73 VAL CG1 1 1
22 32076 1 1 65 VAL CG2 C 90.250 2.812 -2.137 1.00 . A A . 73 VAL CG2 1 1
22 32077 1 1 65 VAL H H 90.331 4.165 1.763 1.00 . A A . 73 VAL H 1 1
22 32078 1 1 65 VAL HA H 89.194 1.886 0.337 1.00 . A A . 73 VAL HA 1 1
22 32079 1 1 65 VAL HB H 88.754 3.895 -1.101 1.00 . A A . 73 VAL HB 1 1
22 32080 1 1 65 VAL HG11 H 90.394 5.467 -1.671 1.00 . A A . 73 VAL HG11 1 1
22 32081 1 1 65 VAL HG12 H 91.563 4.683 -0.608 1.00 . A A . 73 VAL HG12 1 1
22 32082 1 1 65 VAL HG13 H 90.114 5.429 0.069 1.00 . A A . 73 VAL HG13 1 1
22 32083 1 1 65 VAL HG21 H 89.664 1.914 -2.260 1.00 . A A . 73 VAL HG21 1 1
22 32084 1 1 65 VAL HG22 H 91.289 2.549 -2.006 1.00 . A A . 73 VAL HG22 1 1
22 32085 1 1 65 VAL HG23 H 90.145 3.432 -3.016 1.00 . A A . 73 VAL HG23 1 1
22 32086 1 1 65 VAL N N 89.652 3.490 1.546 1.00 . A A . 73 VAL N 1 1
22 32087 1 1 65 VAL O O 92.335 2.814 0.275 1.00 . A A . 73 VAL O 1 1
22 32088 1 1 66 ASN C C 93.811 0.799 1.700 1.00 . A A . 74 ASN C 1 1
22 32089 1 1 66 ASN CA C 92.786 0.106 0.774 1.00 . A A . 74 ASN CA 1 1
22 32090 1 1 66 ASN CB C 93.267 -0.036 -0.699 1.00 . A A . 74 ASN CB 1 1
22 32091 1 1 66 ASN CG C 94.389 -1.048 -0.891 1.00 . A A . 74 ASN CG 1 1
22 32092 1 1 66 ASN H H 90.764 0.230 1.123 1.00 . A A . 74 ASN H 1 1
22 32093 1 1 66 ASN HA H 92.603 -0.878 1.182 1.00 . A A . 74 ASN HA 1 1
22 32094 1 1 66 ASN HB2 H 92.435 -0.346 -1.313 1.00 . A A . 74 ASN HB2 1 1
22 32095 1 1 66 ASN HB3 H 93.613 0.927 -1.043 1.00 . A A . 74 ASN HB3 1 1
22 32096 1 1 66 ASN HD21 H 95.720 0.385 -1.159 1.00 . A A . 74 ASN HD21 1 1
22 32097 1 1 66 ASN HD22 H 96.305 -1.249 -1.223 1.00 . A A . 74 ASN HD22 1 1
22 32098 1 1 66 ASN N N 91.485 0.813 0.797 1.00 . A A . 74 ASN N 1 1
22 32099 1 1 66 ASN ND2 N 95.584 -0.588 -1.113 1.00 . A A . 74 ASN ND2 1 1
22 32100 1 1 66 ASN O O 95.008 0.866 1.421 1.00 . A A . 74 ASN O 1 1
22 32101 1 1 66 ASN OD1 O 94.134 -2.247 -0.958 1.00 . A A . 74 ASN OD1 1 1
22 32102 1 1 67 GLY C C 94.239 3.474 3.581 1.00 . A A . 75 GLY C 1 1
22 32103 1 1 67 GLY CA C 94.161 1.966 3.798 1.00 . A A . 75 GLY CA 1 1
22 32104 1 1 67 GLY H H 92.360 1.129 3.037 1.00 . A A . 75 GLY H 1 1
22 32105 1 1 67 GLY HA2 H 93.776 1.782 4.790 1.00 . A A . 75 GLY HA2 1 1
22 32106 1 1 67 GLY HA3 H 95.157 1.552 3.731 1.00 . A A . 75 GLY HA3 1 1
22 32107 1 1 67 GLY N N 93.312 1.283 2.835 1.00 . A A . 75 GLY N 1 1
22 32108 1 1 67 GLY O O 94.748 4.204 4.438 1.00 . A A . 75 GLY O 1 1
22 32109 1 1 68 VAL C C 92.436 5.950 2.559 1.00 . A A . 76 VAL C 1 1
22 32110 1 1 68 VAL CA C 93.763 5.364 2.124 1.00 . A A . 76 VAL CA 1 1
22 32111 1 1 68 VAL CB C 93.951 5.576 0.596 1.00 . A A . 76 VAL CB 1 1
22 32112 1 1 68 VAL CG1 C 93.969 7.054 0.230 1.00 . A A . 76 VAL CG1 1 1
22 32113 1 1 68 VAL CG2 C 95.219 4.890 0.118 1.00 . A A . 76 VAL CG2 1 1
22 32114 1 1 68 VAL H H 93.355 3.344 1.782 1.00 . A A . 76 VAL H 1 1
22 32115 1 1 68 VAL HA H 94.569 5.842 2.659 1.00 . A A . 76 VAL HA 1 1
22 32116 1 1 68 VAL HB H 93.111 5.120 0.092 1.00 . A A . 76 VAL HB 1 1
22 32117 1 1 68 VAL HG11 H 93.033 7.507 0.523 1.00 . A A . 76 VAL HG11 1 1
22 32118 1 1 68 VAL HG12 H 94.104 7.162 -0.836 1.00 . A A . 76 VAL HG12 1 1
22 32119 1 1 68 VAL HG13 H 94.781 7.543 0.748 1.00 . A A . 76 VAL HG13 1 1
22 32120 1 1 68 VAL HG21 H 95.152 3.832 0.323 1.00 . A A . 76 VAL HG21 1 1
22 32121 1 1 68 VAL HG22 H 96.069 5.305 0.639 1.00 . A A . 76 VAL HG22 1 1
22 32122 1 1 68 VAL HG23 H 95.337 5.044 -0.944 1.00 . A A . 76 VAL HG23 1 1
22 32123 1 1 68 VAL N N 93.757 3.942 2.450 1.00 . A A . 76 VAL N 1 1
22 32124 1 1 68 VAL O O 91.401 5.456 2.161 1.00 . A A . 76 VAL O 1 1
22 32125 1 1 69 SER C C 90.417 8.288 2.869 1.00 . A A . 77 SER C 1 1
22 32126 1 1 69 SER CA C 91.261 7.547 3.920 1.00 . A A . 77 SER CA 1 1
22 32127 1 1 69 SER CB C 91.630 8.467 5.071 1.00 . A A . 77 SER CB 1 1
22 32128 1 1 69 SER H H 93.324 7.409 3.571 1.00 . A A . 77 SER H 1 1
22 32129 1 1 69 SER HA H 90.672 6.733 4.317 1.00 . A A . 77 SER HA 1 1
22 32130 1 1 69 SER HB2 H 92.209 9.301 4.703 1.00 . A A . 77 SER HB2 1 1
22 32131 1 1 69 SER HB3 H 90.720 8.817 5.534 1.00 . A A . 77 SER HB3 1 1
22 32132 1 1 69 SER HG H 91.774 7.565 6.776 1.00 . A A . 77 SER HG 1 1
22 32133 1 1 69 SER N N 92.466 6.977 3.359 1.00 . A A . 77 SER N 1 1
22 32134 1 1 69 SER O O 90.944 8.892 1.939 1.00 . A A . 77 SER O 1 1
22 32135 1 1 69 SER OG O 92.393 7.759 6.050 1.00 . A A . 77 SER OG 1 1
22 32136 1 1 70 LEU C C 87.443 9.994 2.860 1.00 . A A . 78 LEU C 1 1
22 32137 1 1 70 LEU CA C 88.159 8.876 2.130 1.00 . A A . 78 LEU CA 1 1
22 32138 1 1 70 LEU CB C 87.163 7.855 1.583 1.00 . A A . 78 LEU CB 1 1
22 32139 1 1 70 LEU CD1 C 86.771 5.744 0.325 1.00 . A A . 78 LEU CD1 1 1
22 32140 1 1 70 LEU CD2 C 87.953 7.633 -0.788 1.00 . A A . 78 LEU CD2 1 1
22 32141 1 1 70 LEU CG C 87.719 6.897 0.533 1.00 . A A . 78 LEU CG 1 1
22 32142 1 1 70 LEU H H 88.759 7.671 3.767 1.00 . A A . 78 LEU H 1 1
22 32143 1 1 70 LEU HA H 88.717 9.298 1.307 1.00 . A A . 78 LEU HA 1 1
22 32144 1 1 70 LEU HB2 H 86.792 7.272 2.413 1.00 . A A . 78 LEU HB2 1 1
22 32145 1 1 70 LEU HB3 H 86.336 8.393 1.143 1.00 . A A . 78 LEU HB3 1 1
22 32146 1 1 70 LEU HD11 H 87.155 5.104 -0.456 1.00 . A A . 78 LEU HD11 1 1
22 32147 1 1 70 LEU HD12 H 85.788 6.107 0.067 1.00 . A A . 78 LEU HD12 1 1
22 32148 1 1 70 LEU HD13 H 86.737 5.184 1.250 1.00 . A A . 78 LEU HD13 1 1
22 32149 1 1 70 LEU HD21 H 87.025 8.029 -1.178 1.00 . A A . 78 LEU HD21 1 1
22 32150 1 1 70 LEU HD22 H 88.374 6.947 -1.508 1.00 . A A . 78 LEU HD22 1 1
22 32151 1 1 70 LEU HD23 H 88.648 8.445 -0.625 1.00 . A A . 78 LEU HD23 1 1
22 32152 1 1 70 LEU HG H 88.666 6.504 0.872 1.00 . A A . 78 LEU HG 1 1
22 32153 1 1 70 LEU N N 89.108 8.212 3.024 1.00 . A A . 78 LEU N 1 1
22 32154 1 1 70 LEU O O 86.323 10.387 2.510 1.00 . A A . 78 LEU O 1 1
22 32155 1 1 71 GLU C C 87.728 12.910 3.865 1.00 . A A . 79 GLU C 1 1
22 32156 1 1 71 GLU CA C 87.587 11.609 4.641 1.00 . A A . 79 GLU CA 1 1
22 32157 1 1 71 GLU CB C 88.322 11.689 5.983 1.00 . A A . 79 GLU CB 1 1
22 32158 1 1 71 GLU CD C 88.864 10.498 8.142 1.00 . A A . 79 GLU CD 1 1
22 32159 1 1 71 GLU CG C 88.260 10.393 6.774 1.00 . A A . 79 GLU CG 1 1
22 32160 1 1 71 GLU H H 89.009 10.187 4.039 1.00 . A A . 79 GLU H 1 1
22 32161 1 1 71 GLU HA H 86.539 11.415 4.819 1.00 . A A . 79 GLU HA 1 1
22 32162 1 1 71 GLU HB2 H 89.360 11.926 5.798 1.00 . A A . 79 GLU HB2 1 1
22 32163 1 1 71 GLU HB3 H 87.882 12.474 6.582 1.00 . A A . 79 GLU HB3 1 1
22 32164 1 1 71 GLU HG2 H 87.226 10.102 6.882 1.00 . A A . 79 GLU HG2 1 1
22 32165 1 1 71 GLU HG3 H 88.785 9.628 6.220 1.00 . A A . 79 GLU HG3 1 1
22 32166 1 1 71 GLU N N 88.113 10.528 3.849 1.00 . A A . 79 GLU N 1 1
22 32167 1 1 71 GLU O O 88.836 13.308 3.511 1.00 . A A . 79 GLU O 1 1
22 32168 1 1 71 GLU OE1 O 88.189 10.989 9.056 1.00 . A A . 79 GLU OE1 1 1
22 32169 1 1 71 GLU OE2 O 90.012 10.058 8.344 1.00 . A A . 79 GLU OE2 1 1
22 32170 1 1 72 GLY C C 86.576 14.474 1.317 1.00 . A A . 80 GLY C 1 1
22 32171 1 1 72 GLY CA C 86.634 14.757 2.798 1.00 . A A . 80 GLY CA 1 1
22 32172 1 1 72 GLY H H 85.757 13.176 3.891 1.00 . A A . 80 GLY H 1 1
22 32173 1 1 72 GLY HA2 H 85.786 15.365 3.078 1.00 . A A . 80 GLY HA2 1 1
22 32174 1 1 72 GLY HA3 H 87.545 15.297 3.015 1.00 . A A . 80 GLY HA3 1 1
22 32175 1 1 72 GLY N N 86.616 13.535 3.569 1.00 . A A . 80 GLY N 1 1
22 32176 1 1 72 GLY O O 86.942 15.320 0.485 1.00 . A A . 80 GLY O 1 1
22 32177 1 1 73 ALA C C 84.581 13.095 -0.857 1.00 . A A . 81 ALA C 1 1
22 32178 1 1 73 ALA CA C 86.004 12.876 -0.395 1.00 . A A . 81 ALA CA 1 1
22 32179 1 1 73 ALA CB C 86.388 11.397 -0.557 1.00 . A A . 81 ALA CB 1 1
22 32180 1 1 73 ALA H H 85.828 12.685 1.695 1.00 . A A . 81 ALA H 1 1
22 32181 1 1 73 ALA HA H 86.674 13.478 -0.992 1.00 . A A . 81 ALA HA 1 1
22 32182 1 1 73 ALA HB1 H 85.706 10.795 0.028 1.00 . A A . 81 ALA HB1 1 1
22 32183 1 1 73 ALA HB2 H 87.397 11.234 -0.208 1.00 . A A . 81 ALA HB2 1 1
22 32184 1 1 73 ALA HB3 H 86.326 11.091 -1.594 1.00 . A A . 81 ALA HB3 1 1
22 32185 1 1 73 ALA N N 86.124 13.290 0.982 1.00 . A A . 81 ALA N 1 1
22 32186 1 1 73 ALA O O 83.768 13.703 -0.151 1.00 . A A . 81 ALA O 1 1
22 32187 1 1 74 THR C C 82.851 11.446 -3.462 1.00 . A A . 82 THR C 1 1
22 32188 1 1 74 THR CA C 82.990 12.672 -2.573 1.00 . A A . 82 THR CA 1 1
22 32189 1 1 74 THR CB C 82.753 14.009 -3.362 1.00 . A A . 82 THR CB 1 1
22 32190 1 1 74 THR CG2 C 83.639 14.103 -4.602 1.00 . A A . 82 THR CG2 1 1
22 32191 1 1 74 THR H H 84.978 12.128 -2.523 1.00 . A A . 82 THR H 1 1
22 32192 1 1 74 THR HA H 82.281 12.588 -1.760 1.00 . A A . 82 THR HA 1 1
22 32193 1 1 74 THR HB H 82.984 14.829 -2.699 1.00 . A A . 82 THR HB 1 1
22 32194 1 1 74 THR HG1 H 80.911 14.588 -3.037 1.00 . A A . 82 THR HG1 1 1
22 32195 1 1 74 THR HG21 H 83.417 13.282 -5.266 1.00 . A A . 82 THR HG21 1 1
22 32196 1 1 74 THR HG22 H 84.676 14.054 -4.307 1.00 . A A . 82 THR HG22 1 1
22 32197 1 1 74 THR HG23 H 83.451 15.039 -5.109 1.00 . A A . 82 THR HG23 1 1
22 32198 1 1 74 THR N N 84.289 12.605 -2.015 1.00 . A A . 82 THR N 1 1
22 32199 1 1 74 THR O O 83.842 10.704 -3.600 1.00 . A A . 82 THR O 1 1
22 32200 1 1 74 THR OG1 O 81.376 14.120 -3.755 1.00 . A A . 82 THR OG1 1 1
22 32201 1 1 75 HIS C C 82.476 9.928 -5.975 1.00 . A A . 83 HIS C 1 1
22 32202 1 1 75 HIS CA C 81.407 10.066 -4.904 1.00 . A A . 83 HIS CA 1 1
22 32203 1 1 75 HIS CB C 79.993 10.161 -5.530 1.00 . A A . 83 HIS CB 1 1
22 32204 1 1 75 HIS CD2 C 79.715 7.842 -6.692 1.00 . A A . 83 HIS CD2 1 1
22 32205 1 1 75 HIS CE1 C 79.191 8.588 -8.658 1.00 . A A . 83 HIS CE1 1 1
22 32206 1 1 75 HIS CG C 79.713 9.195 -6.668 1.00 . A A . 83 HIS CG 1 1
22 32207 1 1 75 HIS H H 80.960 11.889 -3.899 1.00 . A A . 83 HIS H 1 1
22 32208 1 1 75 HIS HA H 81.449 9.187 -4.279 1.00 . A A . 83 HIS HA 1 1
22 32209 1 1 75 HIS HB2 H 79.260 9.971 -4.761 1.00 . A A . 83 HIS HB2 1 1
22 32210 1 1 75 HIS HB3 H 79.851 11.164 -5.904 1.00 . A A . 83 HIS HB3 1 1
22 32211 1 1 75 HIS HD2 H 79.939 7.179 -5.869 1.00 . A A . 83 HIS HD2 1 1
22 32212 1 1 75 HIS HE1 H 78.913 8.617 -9.702 1.00 . A A . 83 HIS HE1 1 1
22 32213 1 1 75 HIS HE2 H 79.155 6.570 -8.298 1.00 . A A . 83 HIS HE2 1 1
22 32214 1 1 75 HIS N N 81.669 11.224 -4.040 1.00 . A A . 83 HIS N 1 1
22 32215 1 1 75 HIS ND1 N 79.379 9.656 -7.912 1.00 . A A . 83 HIS ND1 1 1
22 32216 1 1 75 HIS NE2 N 79.381 7.473 -7.969 1.00 . A A . 83 HIS NE2 1 1
22 32217 1 1 75 HIS O O 83.132 8.890 -6.065 1.00 . A A . 83 HIS O 1 1
22 32218 1 1 76 LYS C C 85.026 10.626 -7.317 1.00 . A A . 84 LYS C 1 1
22 32219 1 1 76 LYS CA C 83.637 11.029 -7.819 1.00 . A A . 84 LYS CA 1 1
22 32220 1 1 76 LYS CB C 83.684 12.444 -8.413 1.00 . A A . 84 LYS CB 1 1
22 32221 1 1 76 LYS CD C 84.814 11.832 -10.601 1.00 . A A . 84 LYS CD 1 1
22 32222 1 1 76 LYS CE C 84.678 11.897 -12.108 1.00 . A A . 84 LYS CE 1 1
22 32223 1 1 76 LYS CG C 83.632 12.510 -9.935 1.00 . A A . 84 LYS CG 1 1
22 32224 1 1 76 LYS H H 82.084 11.781 -6.645 1.00 . A A . 84 LYS H 1 1
22 32225 1 1 76 LYS HA H 83.322 10.339 -8.586 1.00 . A A . 84 LYS HA 1 1
22 32226 1 1 76 LYS HB2 H 82.845 13.006 -8.030 1.00 . A A . 84 LYS HB2 1 1
22 32227 1 1 76 LYS HB3 H 84.595 12.921 -8.083 1.00 . A A . 84 LYS HB3 1 1
22 32228 1 1 76 LYS HD2 H 85.723 12.333 -10.303 1.00 . A A . 84 LYS HD2 1 1
22 32229 1 1 76 LYS HD3 H 84.849 10.797 -10.294 1.00 . A A . 84 LYS HD3 1 1
22 32230 1 1 76 LYS HE2 H 83.753 11.419 -12.395 1.00 . A A . 84 LYS HE2 1 1
22 32231 1 1 76 LYS HE3 H 84.653 12.935 -12.407 1.00 . A A . 84 LYS HE3 1 1
22 32232 1 1 76 LYS HG2 H 82.729 12.025 -10.274 1.00 . A A . 84 LYS HG2 1 1
22 32233 1 1 76 LYS HG3 H 83.609 13.549 -10.233 1.00 . A A . 84 LYS HG3 1 1
22 32234 1 1 76 LYS HZ1 H 86.699 11.710 -12.658 1.00 . A A . 84 LYS HZ1 1 1
22 32235 1 1 76 LYS HZ2 H 85.578 11.209 -13.827 1.00 . A A . 84 LYS HZ2 1 1
22 32236 1 1 76 LYS HZ3 H 85.864 10.229 -12.502 1.00 . A A . 84 LYS HZ3 1 1
22 32237 1 1 76 LYS N N 82.665 10.989 -6.742 1.00 . A A . 84 LYS N 1 1
22 32238 1 1 76 LYS NZ N 85.788 11.223 -12.804 1.00 . A A . 84 LYS NZ 1 1
22 32239 1 1 76 LYS O O 85.667 9.787 -7.908 1.00 . A A . 84 LYS O 1 1
22 32240 1 1 77 GLN C C 86.919 9.495 -5.158 1.00 . A A . 85 GLN C 1 1
22 32241 1 1 77 GLN CA C 86.768 10.921 -5.644 1.00 . A A . 85 GLN CA 1 1
22 32242 1 1 77 GLN CB C 87.103 11.911 -4.523 1.00 . A A . 85 GLN CB 1 1
22 32243 1 1 77 GLN CD C 88.319 13.663 -5.933 1.00 . A A . 85 GLN CD 1 1
22 32244 1 1 77 GLN CG C 87.166 13.366 -4.976 1.00 . A A . 85 GLN CG 1 1
22 32245 1 1 77 GLN H H 84.803 11.698 -5.648 1.00 . A A . 85 GLN H 1 1
22 32246 1 1 77 GLN HA H 87.465 11.075 -6.456 1.00 . A A . 85 GLN HA 1 1
22 32247 1 1 77 GLN HB2 H 86.352 11.832 -3.751 1.00 . A A . 85 GLN HB2 1 1
22 32248 1 1 77 GLN HB3 H 88.063 11.648 -4.104 1.00 . A A . 85 GLN HB3 1 1
22 32249 1 1 77 GLN HE21 H 88.369 15.531 -5.308 1.00 . A A . 85 GLN HE21 1 1
22 32250 1 1 77 GLN HE22 H 89.536 15.100 -6.512 1.00 . A A . 85 GLN HE22 1 1
22 32251 1 1 77 GLN HG2 H 86.237 13.613 -5.470 1.00 . A A . 85 GLN HG2 1 1
22 32252 1 1 77 GLN HG3 H 87.274 13.988 -4.099 1.00 . A A . 85 GLN HG3 1 1
22 32253 1 1 77 GLN N N 85.431 11.165 -6.177 1.00 . A A . 85 GLN N 1 1
22 32254 1 1 77 GLN NE2 N 88.783 14.879 -5.922 1.00 . A A . 85 GLN NE2 1 1
22 32255 1 1 77 GLN O O 87.931 8.841 -5.431 1.00 . A A . 85 GLN O 1 1
22 32256 1 1 77 GLN OE1 O 88.776 12.802 -6.689 1.00 . A A . 85 GLN OE1 1 1
22 32257 1 1 78 ALA C C 86.018 6.662 -5.110 1.00 . A A . 86 ALA C 1 1
22 32258 1 1 78 ALA CA C 85.896 7.659 -3.952 1.00 . A A . 86 ALA CA 1 1
22 32259 1 1 78 ALA CB C 84.622 7.396 -3.160 1.00 . A A . 86 ALA CB 1 1
22 32260 1 1 78 ALA H H 85.144 9.582 -4.221 1.00 . A A . 86 ALA H 1 1
22 32261 1 1 78 ALA HA H 86.735 7.595 -3.277 1.00 . A A . 86 ALA HA 1 1
22 32262 1 1 78 ALA HB1 H 84.553 8.104 -2.346 1.00 . A A . 86 ALA HB1 1 1
22 32263 1 1 78 ALA HB2 H 84.642 6.392 -2.764 1.00 . A A . 86 ALA HB2 1 1
22 32264 1 1 78 ALA HB3 H 83.767 7.510 -3.809 1.00 . A A . 86 ALA HB3 1 1
22 32265 1 1 78 ALA N N 85.909 9.010 -4.447 1.00 . A A . 86 ALA N 1 1
22 32266 1 1 78 ALA O O 86.890 5.797 -5.108 1.00 . A A . 86 ALA O 1 1
22 32267 1 1 79 VAL C C 86.436 6.088 -8.117 1.00 . A A . 87 VAL C 1 1
22 32268 1 1 79 VAL CA C 85.143 5.973 -7.296 1.00 . A A . 87 VAL CA 1 1
22 32269 1 1 79 VAL CB C 83.907 6.257 -8.202 1.00 . A A . 87 VAL CB 1 1
22 32270 1 1 79 VAL CG1 C 83.903 5.375 -9.449 1.00 . A A . 87 VAL CG1 1 1
22 32271 1 1 79 VAL CG2 C 82.625 6.050 -7.429 1.00 . A A . 87 VAL CG2 1 1
22 32272 1 1 79 VAL H H 84.562 7.615 -6.079 1.00 . A A . 87 VAL H 1 1
22 32273 1 1 79 VAL HA H 85.063 4.969 -6.896 1.00 . A A . 87 VAL HA 1 1
22 32274 1 1 79 VAL HB H 83.947 7.290 -8.518 1.00 . A A . 87 VAL HB 1 1
22 32275 1 1 79 VAL HG11 H 83.873 4.336 -9.156 1.00 . A A . 87 VAL HG11 1 1
22 32276 1 1 79 VAL HG12 H 84.800 5.564 -10.020 1.00 . A A . 87 VAL HG12 1 1
22 32277 1 1 79 VAL HG13 H 83.037 5.608 -10.050 1.00 . A A . 87 VAL HG13 1 1
22 32278 1 1 79 VAL HG21 H 81.783 6.243 -8.077 1.00 . A A . 87 VAL HG21 1 1
22 32279 1 1 79 VAL HG22 H 82.601 6.748 -6.603 1.00 . A A . 87 VAL HG22 1 1
22 32280 1 1 79 VAL HG23 H 82.579 5.037 -7.059 1.00 . A A . 87 VAL HG23 1 1
22 32281 1 1 79 VAL N N 85.181 6.851 -6.122 1.00 . A A . 87 VAL N 1 1
22 32282 1 1 79 VAL O O 86.949 5.090 -8.604 1.00 . A A . 87 VAL O 1 1
22 32283 1 1 80 GLU C C 89.357 6.747 -8.265 1.00 . A A . 88 GLU C 1 1
22 32284 1 1 80 GLU CA C 88.243 7.505 -8.937 1.00 . A A . 88 GLU CA 1 1
22 32285 1 1 80 GLU CB C 88.600 8.983 -9.054 1.00 . A A . 88 GLU CB 1 1
22 32286 1 1 80 GLU CD C 88.204 9.303 -11.512 1.00 . A A . 88 GLU CD 1 1
22 32287 1 1 80 GLU CG C 87.816 9.721 -10.116 1.00 . A A . 88 GLU CG 1 1
22 32288 1 1 80 GLU H H 86.569 8.048 -7.738 1.00 . A A . 88 GLU H 1 1
22 32289 1 1 80 GLU HA H 88.093 7.094 -9.924 1.00 . A A . 88 GLU HA 1 1
22 32290 1 1 80 GLU HB2 H 88.413 9.462 -8.104 1.00 . A A . 88 GLU HB2 1 1
22 32291 1 1 80 GLU HB3 H 89.651 9.067 -9.287 1.00 . A A . 88 GLU HB3 1 1
22 32292 1 1 80 GLU HG2 H 86.765 9.521 -9.976 1.00 . A A . 88 GLU HG2 1 1
22 32293 1 1 80 GLU HG3 H 87.998 10.781 -10.006 1.00 . A A . 88 GLU HG3 1 1
22 32294 1 1 80 GLU N N 86.989 7.298 -8.212 1.00 . A A . 88 GLU N 1 1
22 32295 1 1 80 GLU O O 90.206 6.160 -8.920 1.00 . A A . 88 GLU O 1 1
22 32296 1 1 80 GLU OE1 O 89.153 9.880 -12.059 1.00 . A A . 88 GLU OE1 1 1
22 32297 1 1 80 GLU OE2 O 87.550 8.419 -12.101 1.00 . A A . 88 GLU OE2 1 1
22 32298 1 1 81 THR C C 90.062 4.459 -6.418 1.00 . A A . 89 THR C 1 1
22 32299 1 1 81 THR CA C 90.262 5.976 -6.191 1.00 . A A . 89 THR CA 1 1
22 32300 1 1 81 THR CB C 90.082 6.309 -4.709 1.00 . A A . 89 THR CB 1 1
22 32301 1 1 81 THR CG2 C 91.106 5.593 -3.882 1.00 . A A . 89 THR CG2 1 1
22 32302 1 1 81 THR H H 88.607 7.173 -6.457 1.00 . A A . 89 THR H 1 1
22 32303 1 1 81 THR HA H 91.255 6.264 -6.501 1.00 . A A . 89 THR HA 1 1
22 32304 1 1 81 THR HB H 89.093 6.006 -4.398 1.00 . A A . 89 THR HB 1 1
22 32305 1 1 81 THR HG1 H 89.458 8.178 -4.894 1.00 . A A . 89 THR HG1 1 1
22 32306 1 1 81 THR HG21 H 92.073 6.068 -3.942 1.00 . A A . 89 THR HG21 1 1
22 32307 1 1 81 THR HG22 H 91.181 4.585 -4.266 1.00 . A A . 89 THR HG22 1 1
22 32308 1 1 81 THR HG23 H 90.757 5.527 -2.857 1.00 . A A . 89 THR HG23 1 1
22 32309 1 1 81 THR N N 89.307 6.705 -6.962 1.00 . A A . 89 THR N 1 1
22 32310 1 1 81 THR O O 91.022 3.703 -6.555 1.00 . A A . 89 THR O 1 1
22 32311 1 1 81 THR OG1 O 90.228 7.731 -4.513 1.00 . A A . 89 THR OG1 1 1
22 32312 1 1 82 LEU C C 88.854 2.220 -8.160 1.00 . A A . 90 LEU C 1 1
22 32313 1 1 82 LEU CA C 88.467 2.640 -6.745 1.00 . A A . 90 LEU CA 1 1
22 32314 1 1 82 LEU CB C 86.968 2.414 -6.510 1.00 . A A . 90 LEU CB 1 1
22 32315 1 1 82 LEU CD1 C 84.956 2.489 -5.000 1.00 . A A . 90 LEU CD1 1 1
22 32316 1 1 82 LEU CD2 C 87.210 2.014 -4.048 1.00 . A A . 90 LEU CD2 1 1
22 32317 1 1 82 LEU CG C 86.444 2.767 -5.113 1.00 . A A . 90 LEU CG 1 1
22 32318 1 1 82 LEU H H 88.082 4.700 -6.483 1.00 . A A . 90 LEU H 1 1
22 32319 1 1 82 LEU HA H 89.031 2.050 -6.038 1.00 . A A . 90 LEU HA 1 1
22 32320 1 1 82 LEU HB2 H 86.423 3.010 -7.228 1.00 . A A . 90 LEU HB2 1 1
22 32321 1 1 82 LEU HB3 H 86.749 1.373 -6.695 1.00 . A A . 90 LEU HB3 1 1
22 32322 1 1 82 LEU HD11 H 84.771 1.443 -5.198 1.00 . A A . 90 LEU HD11 1 1
22 32323 1 1 82 LEU HD12 H 84.419 3.096 -5.714 1.00 . A A . 90 LEU HD12 1 1
22 32324 1 1 82 LEU HD13 H 84.626 2.727 -3.998 1.00 . A A . 90 LEU HD13 1 1
22 32325 1 1 82 LEU HD21 H 88.252 2.291 -4.082 1.00 . A A . 90 LEU HD21 1 1
22 32326 1 1 82 LEU HD22 H 87.118 0.952 -4.221 1.00 . A A . 90 LEU HD22 1 1
22 32327 1 1 82 LEU HD23 H 86.814 2.228 -3.064 1.00 . A A . 90 LEU HD23 1 1
22 32328 1 1 82 LEU HG H 86.591 3.824 -4.949 1.00 . A A . 90 LEU HG 1 1
22 32329 1 1 82 LEU N N 88.810 4.041 -6.533 1.00 . A A . 90 LEU N 1 1
22 32330 1 1 82 LEU O O 89.006 1.037 -8.464 1.00 . A A . 90 LEU O 1 1
22 32331 1 1 83 ARG C C 90.967 2.984 -10.424 1.00 . A A . 91 ARG C 1 1
22 32332 1 1 83 ARG CA C 89.427 3.033 -10.357 1.00 . A A . 91 ARG CA 1 1
22 32333 1 1 83 ARG CB C 88.886 4.220 -11.152 1.00 . A A . 91 ARG CB 1 1
22 32334 1 1 83 ARG CD C 88.635 5.519 -13.222 1.00 . A A . 91 ARG CD 1 1
22 32335 1 1 83 ARG CG C 89.191 4.244 -12.630 1.00 . A A . 91 ARG CG 1 1
22 32336 1 1 83 ARG CZ C 88.456 6.710 -15.379 1.00 . A A . 91 ARG CZ 1 1
22 32337 1 1 83 ARG H H 88.784 4.102 -8.680 1.00 . A A . 91 ARG H 1 1
22 32338 1 1 83 ARG HA H 88.985 2.125 -10.731 1.00 . A A . 91 ARG HA 1 1
22 32339 1 1 83 ARG HB2 H 87.812 4.235 -11.047 1.00 . A A . 91 ARG HB2 1 1
22 32340 1 1 83 ARG HB3 H 89.278 5.125 -10.711 1.00 . A A . 91 ARG HB3 1 1
22 32341 1 1 83 ARG HD2 H 87.573 5.550 -13.025 1.00 . A A . 91 ARG HD2 1 1
22 32342 1 1 83 ARG HD3 H 89.107 6.356 -12.731 1.00 . A A . 91 ARG HD3 1 1
22 32343 1 1 83 ARG HE H 89.242 4.846 -15.095 1.00 . A A . 91 ARG HE 1 1
22 32344 1 1 83 ARG HG2 H 90.261 4.214 -12.777 1.00 . A A . 91 ARG HG2 1 1
22 32345 1 1 83 ARG HG3 H 88.723 3.397 -13.110 1.00 . A A . 91 ARG HG3 1 1
22 32346 1 1 83 ARG HH11 H 87.938 7.871 -13.741 1.00 . A A . 91 ARG HH11 1 1
22 32347 1 1 83 ARG HH12 H 87.730 8.637 -15.246 1.00 . A A . 91 ARG HH12 1 1
22 32348 1 1 83 ARG HH21 H 88.905 5.939 -17.251 1.00 . A A . 91 ARG HH21 1 1
22 32349 1 1 83 ARG HH22 H 88.232 7.491 -17.261 1.00 . A A . 91 ARG HH22 1 1
22 32350 1 1 83 ARG N N 89.009 3.201 -8.996 1.00 . A A . 91 ARG N 1 1
22 32351 1 1 83 ARG NE N 88.839 5.635 -14.665 1.00 . A A . 91 ARG NE 1 1
22 32352 1 1 83 ARG NH1 N 88.007 7.807 -14.749 1.00 . A A . 91 ARG NH1 1 1
22 32353 1 1 83 ARG NH2 N 88.548 6.709 -16.711 1.00 . A A . 91 ARG NH2 1 1
22 32354 1 1 83 ARG O O 91.547 2.075 -11.019 1.00 . A A . 91 ARG O 1 1
22 32355 1 1 84 ASN C C 93.820 3.079 -8.908 1.00 . A A . 92 ASN C 1 1
22 32356 1 1 84 ASN CA C 93.072 4.107 -9.761 1.00 . A A . 92 ASN CA 1 1
22 32357 1 1 84 ASN CB C 93.472 5.537 -9.325 1.00 . A A . 92 ASN CB 1 1
22 32358 1 1 84 ASN CG C 93.070 6.615 -10.328 1.00 . A A . 92 ASN CG 1 1
22 32359 1 1 84 ASN H H 91.074 4.588 -9.238 1.00 . A A . 92 ASN H 1 1
22 32360 1 1 84 ASN HA H 93.393 3.976 -10.785 1.00 . A A . 92 ASN HA 1 1
22 32361 1 1 84 ASN HB2 H 92.996 5.762 -8.382 1.00 . A A . 92 ASN HB2 1 1
22 32362 1 1 84 ASN HB3 H 94.543 5.574 -9.193 1.00 . A A . 92 ASN HB3 1 1
22 32363 1 1 84 ASN HD21 H 92.834 7.976 -8.882 1.00 . A A . 92 ASN HD21 1 1
22 32364 1 1 84 ASN HD22 H 92.539 8.516 -10.485 1.00 . A A . 92 ASN HD22 1 1
22 32365 1 1 84 ASN N N 91.604 3.936 -9.750 1.00 . A A . 92 ASN N 1 1
22 32366 1 1 84 ASN ND2 N 92.788 7.809 -9.857 1.00 . A A . 92 ASN ND2 1 1
22 32367 1 1 84 ASN O O 95.053 2.975 -8.991 1.00 . A A . 92 ASN O 1 1
22 32368 1 1 84 ASN OD1 O 93.008 6.371 -11.525 1.00 . A A . 92 ASN OD1 1 1
22 32369 1 1 85 THR C C 94.162 0.095 -8.027 1.00 . A A . 93 THR C 1 1
22 32370 1 1 85 THR CA C 93.696 1.313 -7.232 1.00 . A A . 93 THR CA 1 1
22 32371 1 1 85 THR CB C 92.707 0.872 -6.145 1.00 . A A . 93 THR CB 1 1
22 32372 1 1 85 THR CG2 C 92.865 1.688 -4.867 1.00 . A A . 93 THR CG2 1 1
22 32373 1 1 85 THR H H 92.130 2.483 -8.029 1.00 . A A . 93 THR H 1 1
22 32374 1 1 85 THR HA H 94.556 1.752 -6.747 1.00 . A A . 93 THR HA 1 1
22 32375 1 1 85 THR HB H 92.890 -0.170 -5.932 1.00 . A A . 93 THR HB 1 1
22 32376 1 1 85 THR HG1 H 91.119 1.911 -6.415 1.00 . A A . 93 THR HG1 1 1
22 32377 1 1 85 THR HG21 H 93.853 1.537 -4.455 1.00 . A A . 93 THR HG21 1 1
22 32378 1 1 85 THR HG22 H 92.132 1.365 -4.143 1.00 . A A . 93 THR HG22 1 1
22 32379 1 1 85 THR HG23 H 92.721 2.736 -5.085 1.00 . A A . 93 THR HG23 1 1
22 32380 1 1 85 THR N N 93.097 2.339 -8.086 1.00 . A A . 93 THR N 1 1
22 32381 1 1 85 THR O O 95.125 -0.573 -7.651 1.00 . A A . 93 THR O 1 1
22 32382 1 1 85 THR OG1 O 91.375 1.009 -6.652 1.00 . A A . 93 THR OG1 1 1
22 32383 1 1 86 GLY C C 92.665 -2.209 -10.162 1.00 . A A . 94 GLY C 1 1
22 32384 1 1 86 GLY CA C 93.841 -1.308 -9.926 1.00 . A A . 94 GLY CA 1 1
22 32385 1 1 86 GLY H H 92.743 0.398 -9.389 1.00 . A A . 94 GLY H 1 1
22 32386 1 1 86 GLY HA2 H 94.217 -0.958 -10.875 1.00 . A A . 94 GLY HA2 1 1
22 32387 1 1 86 GLY HA3 H 94.616 -1.868 -9.422 1.00 . A A . 94 GLY HA3 1 1
22 32388 1 1 86 GLY N N 93.487 -0.179 -9.121 1.00 . A A . 94 GLY N 1 1
22 32389 1 1 86 GLY O O 91.537 -1.735 -10.347 1.00 . A A . 94 GLY O 1 1
22 32390 1 1 87 GLN C C 91.046 -4.749 -9.109 1.00 . A A . 95 GLN C 1 1
22 32391 1 1 87 GLN CA C 91.860 -4.473 -10.360 1.00 . A A . 95 GLN CA 1 1
22 32392 1 1 87 GLN CB C 92.491 -5.777 -10.863 1.00 . A A . 95 GLN CB 1 1
22 32393 1 1 87 GLN CD C 90.680 -6.368 -12.533 1.00 . A A . 95 GLN CD 1 1
22 32394 1 1 87 GLN CG C 91.496 -6.833 -11.340 1.00 . A A . 95 GLN CG 1 1
22 32395 1 1 87 GLN H H 93.786 -3.794 -9.809 1.00 . A A . 95 GLN H 1 1
22 32396 1 1 87 GLN HA H 91.209 -4.082 -11.129 1.00 . A A . 95 GLN HA 1 1
22 32397 1 1 87 GLN HB2 H 93.149 -5.545 -11.687 1.00 . A A . 95 GLN HB2 1 1
22 32398 1 1 87 GLN HB3 H 93.076 -6.204 -10.061 1.00 . A A . 95 GLN HB3 1 1
22 32399 1 1 87 GLN HE21 H 89.277 -5.675 -11.344 1.00 . A A . 95 GLN HE21 1 1
22 32400 1 1 87 GLN HE22 H 89.008 -5.472 -13.035 1.00 . A A . 95 GLN HE22 1 1
22 32401 1 1 87 GLN HG2 H 92.038 -7.722 -11.621 1.00 . A A . 95 GLN HG2 1 1
22 32402 1 1 87 GLN HG3 H 90.822 -7.063 -10.527 1.00 . A A . 95 GLN HG3 1 1
22 32403 1 1 87 GLN N N 92.890 -3.493 -10.085 1.00 . A A . 95 GLN N 1 1
22 32404 1 1 87 GLN NE2 N 89.549 -5.781 -12.279 1.00 . A A . 95 GLN NE2 1 1
22 32405 1 1 87 GLN O O 89.827 -4.937 -9.175 1.00 . A A . 95 GLN O 1 1
22 32406 1 1 87 GLN OE1 O 91.068 -6.561 -13.682 1.00 . A A . 95 GLN OE1 1 1
22 32407 1 1 88 VAL C C 91.283 -3.918 -5.733 1.00 . A A . 96 VAL C 1 1
22 32408 1 1 88 VAL CA C 91.089 -5.070 -6.709 1.00 . A A . 96 VAL CA 1 1
22 32409 1 1 88 VAL CB C 91.725 -6.364 -6.116 1.00 . A A . 96 VAL CB 1 1
22 32410 1 1 88 VAL CG1 C 91.006 -6.809 -4.858 1.00 . A A . 96 VAL CG1 1 1
22 32411 1 1 88 VAL CG2 C 91.741 -7.483 -7.147 1.00 . A A . 96 VAL CG2 1 1
22 32412 1 1 88 VAL H H 92.658 -4.463 -7.979 1.00 . A A . 96 VAL H 1 1
22 32413 1 1 88 VAL HA H 90.034 -5.240 -6.872 1.00 . A A . 96 VAL HA 1 1
22 32414 1 1 88 VAL HB H 92.747 -6.139 -5.848 1.00 . A A . 96 VAL HB 1 1
22 32415 1 1 88 VAL HG11 H 91.464 -7.706 -4.467 1.00 . A A . 96 VAL HG11 1 1
22 32416 1 1 88 VAL HG12 H 89.970 -7.010 -5.089 1.00 . A A . 96 VAL HG12 1 1
22 32417 1 1 88 VAL HG13 H 91.059 -6.028 -4.112 1.00 . A A . 96 VAL HG13 1 1
22 32418 1 1 88 VAL HG21 H 92.359 -7.191 -7.984 1.00 . A A . 96 VAL HG21 1 1
22 32419 1 1 88 VAL HG22 H 90.731 -7.641 -7.498 1.00 . A A . 96 VAL HG22 1 1
22 32420 1 1 88 VAL HG23 H 92.124 -8.390 -6.703 1.00 . A A . 96 VAL HG23 1 1
22 32421 1 1 88 VAL N N 91.707 -4.732 -7.978 1.00 . A A . 96 VAL N 1 1
22 32422 1 1 88 VAL O O 92.259 -3.180 -5.839 1.00 . A A . 96 VAL O 1 1
22 32423 1 1 89 VAL C C 90.117 -3.340 -2.490 1.00 . A A . 97 VAL C 1 1
22 32424 1 1 89 VAL CA C 90.423 -2.697 -3.832 1.00 . A A . 97 VAL CA 1 1
22 32425 1 1 89 VAL CB C 89.383 -1.562 -4.040 1.00 . A A . 97 VAL CB 1 1
22 32426 1 1 89 VAL CG1 C 89.729 -0.378 -3.188 1.00 . A A . 97 VAL CG1 1 1
22 32427 1 1 89 VAL CG2 C 89.257 -1.150 -5.476 1.00 . A A . 97 VAL CG2 1 1
22 32428 1 1 89 VAL H H 89.518 -4.278 -4.852 1.00 . A A . 97 VAL H 1 1
22 32429 1 1 89 VAL HA H 91.420 -2.277 -3.817 1.00 . A A . 97 VAL HA 1 1
22 32430 1 1 89 VAL HB H 88.416 -1.923 -3.709 1.00 . A A . 97 VAL HB 1 1
22 32431 1 1 89 VAL HG11 H 89.720 -0.676 -2.150 1.00 . A A . 97 VAL HG11 1 1
22 32432 1 1 89 VAL HG12 H 88.997 0.399 -3.345 1.00 . A A . 97 VAL HG12 1 1
22 32433 1 1 89 VAL HG13 H 90.711 -0.014 -3.451 1.00 . A A . 97 VAL HG13 1 1
22 32434 1 1 89 VAL HG21 H 88.908 -1.999 -6.049 1.00 . A A . 97 VAL HG21 1 1
22 32435 1 1 89 VAL HG22 H 90.213 -0.821 -5.854 1.00 . A A . 97 VAL HG22 1 1
22 32436 1 1 89 VAL HG23 H 88.534 -0.353 -5.558 1.00 . A A . 97 VAL HG23 1 1
22 32437 1 1 89 VAL N N 90.330 -3.720 -4.849 1.00 . A A . 97 VAL N 1 1
22 32438 1 1 89 VAL O O 89.323 -4.256 -2.433 1.00 . A A . 97 VAL O 1 1
22 32439 1 1 90 HIS C C 89.887 -2.205 0.739 1.00 . A A . 98 HIS C 1 1
22 32440 1 1 90 HIS CA C 90.454 -3.340 -0.085 1.00 . A A . 98 HIS CA 1 1
22 32441 1 1 90 HIS CB C 91.692 -3.896 0.628 1.00 . A A . 98 HIS CB 1 1
22 32442 1 1 90 HIS CD2 C 92.458 -5.720 -1.058 1.00 . A A . 98 HIS CD2 1 1
22 32443 1 1 90 HIS CE1 C 92.894 -7.278 0.402 1.00 . A A . 98 HIS CE1 1 1
22 32444 1 1 90 HIS CG C 92.167 -5.256 0.180 1.00 . A A . 98 HIS CG 1 1
22 32445 1 1 90 HIS H H 91.405 -2.163 -1.612 1.00 . A A . 98 HIS H 1 1
22 32446 1 1 90 HIS HA H 89.707 -4.117 -0.162 1.00 . A A . 98 HIS HA 1 1
22 32447 1 1 90 HIS HB2 H 92.487 -3.178 0.488 1.00 . A A . 98 HIS HB2 1 1
22 32448 1 1 90 HIS HB3 H 91.470 -3.935 1.685 1.00 . A A . 98 HIS HB3 1 1
22 32449 1 1 90 HIS HD2 H 92.353 -5.186 -1.991 1.00 . A A . 98 HIS HD2 1 1
22 32450 1 1 90 HIS HE1 H 93.202 -8.218 0.835 1.00 . A A . 98 HIS HE1 1 1
22 32451 1 1 90 HIS HE2 H 92.799 -7.734 -1.562 1.00 . A A . 98 HIS HE2 1 1
22 32452 1 1 90 HIS N N 90.746 -2.869 -1.441 1.00 . A A . 98 HIS N 1 1
22 32453 1 1 90 HIS ND1 N 92.444 -6.248 1.102 1.00 . A A . 98 HIS ND1 1 1
22 32454 1 1 90 HIS NE2 N 92.919 -7.011 -0.897 1.00 . A A . 98 HIS NE2 1 1
22 32455 1 1 90 HIS O O 90.570 -1.672 1.614 1.00 . A A . 98 HIS O 1 1
22 32456 1 1 91 LEU C C 87.936 -0.868 2.624 1.00 . A A . 99 LEU C 1 1
22 32457 1 1 91 LEU CA C 88.106 -0.611 1.138 1.00 . A A . 99 LEU CA 1 1
22 32458 1 1 91 LEU CB C 86.761 -0.103 0.540 1.00 . A A . 99 LEU CB 1 1
22 32459 1 1 91 LEU CD1 C 86.625 -0.827 -1.852 1.00 . A A . 99 LEU CD1 1 1
22 32460 1 1 91 LEU CD2 C 85.553 1.320 -1.120 1.00 . A A . 99 LEU CD2 1 1
22 32461 1 1 91 LEU CG C 86.724 0.362 -0.904 1.00 . A A . 99 LEU CG 1 1
22 32462 1 1 91 LEU H H 88.110 -2.195 -0.247 1.00 . A A . 99 LEU H 1 1
22 32463 1 1 91 LEU HA H 88.841 0.175 1.039 1.00 . A A . 99 LEU HA 1 1
22 32464 1 1 91 LEU HB2 H 86.022 -0.885 0.612 1.00 . A A . 99 LEU HB2 1 1
22 32465 1 1 91 LEU HB3 H 86.426 0.733 1.136 1.00 . A A . 99 LEU HB3 1 1
22 32466 1 1 91 LEU HD11 H 87.484 -1.468 -1.719 1.00 . A A . 99 LEU HD11 1 1
22 32467 1 1 91 LEU HD12 H 86.599 -0.465 -2.871 1.00 . A A . 99 LEU HD12 1 1
22 32468 1 1 91 LEU HD13 H 85.721 -1.379 -1.645 1.00 . A A . 99 LEU HD13 1 1
22 32469 1 1 91 LEU HD21 H 85.542 1.661 -2.148 1.00 . A A . 99 LEU HD21 1 1
22 32470 1 1 91 LEU HD22 H 85.660 2.177 -0.471 1.00 . A A . 99 LEU HD22 1 1
22 32471 1 1 91 LEU HD23 H 84.625 0.815 -0.902 1.00 . A A . 99 LEU HD23 1 1
22 32472 1 1 91 LEU HG H 87.641 0.910 -1.081 1.00 . A A . 99 LEU HG 1 1
22 32473 1 1 91 LEU N N 88.671 -1.778 0.445 1.00 . A A . 99 LEU N 1 1
22 32474 1 1 91 LEU O O 87.718 -1.987 3.043 1.00 . A A . 99 LEU O 1 1
22 32475 1 1 92 LEU C C 86.432 0.340 5.124 1.00 . A A . 100 LEU C 1 1
22 32476 1 1 92 LEU CA C 87.876 0.068 4.804 1.00 . A A . 100 LEU CA 1 1
22 32477 1 1 92 LEU CB C 88.778 1.064 5.540 1.00 . A A . 100 LEU CB 1 1
22 32478 1 1 92 LEU CD1 C 88.965 -0.228 7.715 1.00 . A A . 100 LEU CD1 1 1
22 32479 1 1 92 LEU CD2 C 89.462 2.228 7.661 1.00 . A A . 100 LEU CD2 1 1
22 32480 1 1 92 LEU CG C 88.620 1.111 7.072 1.00 . A A . 100 LEU CG 1 1
22 32481 1 1 92 LEU H H 88.050 1.050 2.951 1.00 . A A . 100 LEU H 1 1
22 32482 1 1 92 LEU HA H 88.169 -0.942 5.056 1.00 . A A . 100 LEU HA 1 1
22 32483 1 1 92 LEU HB2 H 89.806 0.817 5.315 1.00 . A A . 100 LEU HB2 1 1
22 32484 1 1 92 LEU HB3 H 88.572 2.051 5.153 1.00 . A A . 100 LEU HB3 1 1
22 32485 1 1 92 LEU HD11 H 88.819 -0.155 8.782 1.00 . A A . 100 LEU HD11 1 1
22 32486 1 1 92 LEU HD12 H 89.994 -0.478 7.503 1.00 . A A . 100 LEU HD12 1 1
22 32487 1 1 92 LEU HD13 H 88.317 -0.994 7.314 1.00 . A A . 100 LEU HD13 1 1
22 32488 1 1 92 LEU HD21 H 89.149 3.170 7.235 1.00 . A A . 100 LEU HD21 1 1
22 32489 1 1 92 LEU HD22 H 90.503 2.055 7.433 1.00 . A A . 100 LEU HD22 1 1
22 32490 1 1 92 LEU HD23 H 89.323 2.254 8.732 1.00 . A A . 100 LEU HD23 1 1
22 32491 1 1 92 LEU HG H 87.585 1.317 7.299 1.00 . A A . 100 LEU HG 1 1
22 32492 1 1 92 LEU N N 88.018 0.171 3.390 1.00 . A A . 100 LEU N 1 1
22 32493 1 1 92 LEU O O 85.963 1.490 4.985 1.00 . A A . 100 LEU O 1 1
22 32494 1 1 93 LEU C C 83.966 -1.083 7.098 1.00 . A A . 101 LEU C 1 1
22 32495 1 1 93 LEU CA C 84.321 -0.580 5.759 1.00 . A A . 101 LEU CA 1 1
22 32496 1 1 93 LEU CB C 83.477 -1.332 4.724 1.00 . A A . 101 LEU CB 1 1
22 32497 1 1 93 LEU CD1 C 84.074 -0.047 2.665 1.00 . A A . 101 LEU CD1 1 1
22 32498 1 1 93 LEU CD2 C 81.977 -1.356 2.752 1.00 . A A . 101 LEU CD2 1 1
22 32499 1 1 93 LEU CG C 82.960 -0.535 3.535 1.00 . A A . 101 LEU CG 1 1
22 32500 1 1 93 LEU H H 86.180 -1.525 5.734 1.00 . A A . 101 LEU H 1 1
22 32501 1 1 93 LEU HA H 84.052 0.465 5.700 1.00 . A A . 101 LEU HA 1 1
22 32502 1 1 93 LEU HB2 H 84.075 -2.145 4.340 1.00 . A A . 101 LEU HB2 1 1
22 32503 1 1 93 LEU HB3 H 82.629 -1.754 5.241 1.00 . A A . 101 LEU HB3 1 1
22 32504 1 1 93 LEU HD11 H 84.633 -0.887 2.281 1.00 . A A . 101 LEU HD11 1 1
22 32505 1 1 93 LEU HD12 H 84.717 0.571 3.276 1.00 . A A . 101 LEU HD12 1 1
22 32506 1 1 93 LEU HD13 H 83.673 0.538 1.851 1.00 . A A . 101 LEU HD13 1 1
22 32507 1 1 93 LEU HD21 H 81.161 -1.606 3.414 1.00 . A A . 101 LEU HD21 1 1
22 32508 1 1 93 LEU HD22 H 82.456 -2.256 2.397 1.00 . A A . 101 LEU HD22 1 1
22 32509 1 1 93 LEU HD23 H 81.603 -0.781 1.918 1.00 . A A . 101 LEU HD23 1 1
22 32510 1 1 93 LEU HG H 82.437 0.334 3.906 1.00 . A A . 101 LEU HG 1 1
22 32511 1 1 93 LEU N N 85.729 -0.676 5.513 1.00 . A A . 101 LEU N 1 1
22 32512 1 1 93 LEU O O 84.581 -1.987 7.617 1.00 . A A . 101 LEU O 1 1
22 32513 1 1 94 GLU C C 81.030 -1.334 8.458 1.00 . A A . 102 GLU C 1 1
22 32514 1 1 94 GLU CA C 82.403 -0.880 8.851 1.00 . A A . 102 GLU CA 1 1
22 32515 1 1 94 GLU CB C 82.353 0.305 9.818 1.00 . A A . 102 GLU CB 1 1
22 32516 1 1 94 GLU CD C 81.885 1.141 12.132 1.00 . A A . 102 GLU CD 1 1
22 32517 1 1 94 GLU CG C 81.872 -0.046 11.211 1.00 . A A . 102 GLU CG 1 1
22 32518 1 1 94 GLU H H 82.596 0.267 7.153 1.00 . A A . 102 GLU H 1 1
22 32519 1 1 94 GLU HA H 82.963 -1.703 9.273 1.00 . A A . 102 GLU HA 1 1
22 32520 1 1 94 GLU HB2 H 83.345 0.724 9.904 1.00 . A A . 102 GLU HB2 1 1
22 32521 1 1 94 GLU HB3 H 81.694 1.055 9.408 1.00 . A A . 102 GLU HB3 1 1
22 32522 1 1 94 GLU HG2 H 80.860 -0.418 11.143 1.00 . A A . 102 GLU HG2 1 1
22 32523 1 1 94 GLU HG3 H 82.513 -0.812 11.620 1.00 . A A . 102 GLU HG3 1 1
22 32524 1 1 94 GLU N N 82.988 -0.490 7.633 1.00 . A A . 102 GLU N 1 1
22 32525 1 1 94 GLU O O 80.264 -0.533 7.901 1.00 . A A . 102 GLU O 1 1
22 32526 1 1 94 GLU OE1 O 82.925 1.424 12.750 1.00 . A A . 102 GLU OE1 1 1
22 32527 1 1 94 GLU OE2 O 80.848 1.822 12.255 1.00 . A A . 102 GLU OE2 1 1
22 32528 1 1 95 LYS C C 78.290 -2.430 8.570 1.00 . A A . 103 LYS C 1 1
22 32529 1 1 95 LYS CA C 79.520 -3.242 8.173 1.00 . A A . 103 LYS CA 1 1
22 32530 1 1 95 LYS CB C 79.405 -4.690 8.646 1.00 . A A . 103 LYS CB 1 1
22 32531 1 1 95 LYS CD C 77.446 -5.317 7.168 1.00 . A A . 103 LYS CD 1 1
22 32532 1 1 95 LYS CE C 77.011 -6.108 5.946 1.00 . A A . 103 LYS CE 1 1
22 32533 1 1 95 LYS CG C 78.858 -5.658 7.592 1.00 . A A . 103 LYS CG 1 1
22 32534 1 1 95 LYS H H 81.445 -3.148 9.113 1.00 . A A . 103 LYS H 1 1
22 32535 1 1 95 LYS HA H 79.571 -3.235 7.093 1.00 . A A . 103 LYS HA 1 1
22 32536 1 1 95 LYS HB2 H 80.385 -5.036 8.941 1.00 . A A . 103 LYS HB2 1 1
22 32537 1 1 95 LYS HB3 H 78.751 -4.723 9.504 1.00 . A A . 103 LYS HB3 1 1
22 32538 1 1 95 LYS HD2 H 76.773 -5.543 7.983 1.00 . A A . 103 LYS HD2 1 1
22 32539 1 1 95 LYS HD3 H 77.394 -4.262 6.942 1.00 . A A . 103 LYS HD3 1 1
22 32540 1 1 95 LYS HE2 H 77.110 -7.162 6.162 1.00 . A A . 103 LYS HE2 1 1
22 32541 1 1 95 LYS HE3 H 75.974 -5.885 5.742 1.00 . A A . 103 LYS HE3 1 1
22 32542 1 1 95 LYS HG2 H 79.495 -5.634 6.721 1.00 . A A . 103 LYS HG2 1 1
22 32543 1 1 95 LYS HG3 H 78.866 -6.651 8.016 1.00 . A A . 103 LYS HG3 1 1
22 32544 1 1 95 LYS HZ1 H 77.453 -6.330 3.936 1.00 . A A . 103 LYS HZ1 1 1
22 32545 1 1 95 LYS HZ2 H 78.806 -6.105 4.889 1.00 . A A . 103 LYS HZ2 1 1
22 32546 1 1 95 LYS HZ3 H 77.816 -4.773 4.516 1.00 . A A . 103 LYS HZ3 1 1
22 32547 1 1 95 LYS N N 80.758 -2.620 8.651 1.00 . A A . 103 LYS N 1 1
22 32548 1 1 95 LYS NZ N 77.821 -5.793 4.750 1.00 . A A . 103 LYS NZ 1 1
22 32549 1 1 95 LYS O O 77.974 -2.265 9.763 1.00 . A A . 103 LYS O 1 1
22 32550 1 1 96 GLY C C 75.194 -1.750 7.564 1.00 . A A . 104 GLY C 1 1
22 32551 1 1 96 GLY CA C 76.516 -1.072 7.736 1.00 . A A . 104 GLY CA 1 1
22 32552 1 1 96 GLY H H 77.942 -2.289 6.689 1.00 . A A . 104 GLY H 1 1
22 32553 1 1 96 GLY HA2 H 76.559 -0.647 8.728 1.00 . A A . 104 GLY HA2 1 1
22 32554 1 1 96 GLY HA3 H 76.593 -0.273 7.012 1.00 . A A . 104 GLY HA3 1 1
22 32555 1 1 96 GLY N N 77.622 -1.952 7.564 1.00 . A A . 104 GLY N 1 1
22 32556 1 1 96 GLY O O 74.571 -1.671 6.504 1.00 . A A . 104 GLY O 1 1
22 32557 1 1 97 GLN C C 72.491 -2.175 9.286 1.00 . A A . 105 GLN C 1 1
22 32558 1 1 97 GLN CA C 73.470 -3.028 8.558 1.00 . A A . 105 GLN CA 1 1
22 32559 1 1 97 GLN CB C 73.458 -4.468 9.040 1.00 . A A . 105 GLN CB 1 1
22 32560 1 1 97 GLN CD C 74.013 -6.847 8.401 1.00 . A A . 105 GLN CD 1 1
22 32561 1 1 97 GLN CG C 74.138 -5.388 8.065 1.00 . A A . 105 GLN CG 1 1
22 32562 1 1 97 GLN H H 75.304 -2.489 9.395 1.00 . A A . 105 GLN H 1 1
22 32563 1 1 97 GLN HA H 73.200 -3.009 7.515 1.00 . A A . 105 GLN HA 1 1
22 32564 1 1 97 GLN HB2 H 73.970 -4.528 9.989 1.00 . A A . 105 GLN HB2 1 1
22 32565 1 1 97 GLN HB3 H 72.437 -4.793 9.160 1.00 . A A . 105 GLN HB3 1 1
22 32566 1 1 97 GLN HE21 H 74.001 -7.259 6.476 1.00 . A A . 105 GLN HE21 1 1
22 32567 1 1 97 GLN HE22 H 73.851 -8.624 7.504 1.00 . A A . 105 GLN HE22 1 1
22 32568 1 1 97 GLN HG2 H 73.705 -5.232 7.088 1.00 . A A . 105 GLN HG2 1 1
22 32569 1 1 97 GLN HG3 H 75.187 -5.131 8.028 1.00 . A A . 105 GLN HG3 1 1
22 32570 1 1 97 GLN N N 74.759 -2.427 8.587 1.00 . A A . 105 GLN N 1 1
22 32571 1 1 97 GLN NE2 N 73.960 -7.658 7.377 1.00 . A A . 105 GLN NE2 1 1
22 32572 1 1 97 GLN O O 72.479 -2.118 10.515 1.00 . A A . 105 GLN O 1 1
22 32573 1 1 97 GLN OE1 O 73.943 -7.243 9.565 1.00 . A A . 105 GLN OE1 1 1
22 32574 1 1 98 VAL C C 69.387 -0.889 8.376 1.00 . A A . 106 VAL C 1 1
22 32575 1 1 98 VAL CA C 70.725 -0.583 9.032 1.00 . A A . 106 VAL CA 1 1
22 32576 1 1 98 VAL CB C 71.107 0.940 8.892 1.00 . A A . 106 VAL CB 1 1
22 32577 1 1 98 VAL CG1 C 72.212 1.311 9.871 1.00 . A A . 106 VAL CG1 1 1
22 32578 1 1 98 VAL CG2 C 71.556 1.284 7.467 1.00 . A A . 106 VAL CG2 1 1
22 32579 1 1 98 VAL H H 71.782 -1.562 7.548 1.00 . A A . 106 VAL H 1 1
22 32580 1 1 98 VAL HA H 70.648 -0.828 10.078 1.00 . A A . 106 VAL HA 1 1
22 32581 1 1 98 VAL HB H 70.235 1.531 9.130 1.00 . A A . 106 VAL HB 1 1
22 32582 1 1 98 VAL HG11 H 71.872 1.131 10.880 1.00 . A A . 106 VAL HG11 1 1
22 32583 1 1 98 VAL HG12 H 72.464 2.354 9.754 1.00 . A A . 106 VAL HG12 1 1
22 32584 1 1 98 VAL HG13 H 73.085 0.707 9.674 1.00 . A A . 106 VAL HG13 1 1
22 32585 1 1 98 VAL HG21 H 72.417 0.685 7.208 1.00 . A A . 106 VAL HG21 1 1
22 32586 1 1 98 VAL HG22 H 71.814 2.331 7.410 1.00 . A A . 106 VAL HG22 1 1
22 32587 1 1 98 VAL HG23 H 70.752 1.073 6.777 1.00 . A A . 106 VAL HG23 1 1
22 32588 1 1 98 VAL N N 71.718 -1.464 8.523 1.00 . A A . 106 VAL N 1 1
22 32589 1 1 98 VAL O O 69.180 -0.595 7.193 1.00 . A A . 106 VAL O 1 1
22 32590 1 1 99 PRO C C 66.350 -0.627 8.425 1.00 . A A . 107 PRO C 1 1
22 32591 1 1 99 PRO CA C 67.163 -1.896 8.619 1.00 . A A . 107 PRO CA 1 1
22 32592 1 1 99 PRO CB C 66.559 -2.768 9.735 1.00 . A A . 107 PRO CB 1 1
22 32593 1 1 99 PRO CD C 68.720 -2.086 10.467 1.00 . A A . 107 PRO CD 1 1
22 32594 1 1 99 PRO CG C 67.723 -3.197 10.563 1.00 . A A . 107 PRO CG 1 1
22 32595 1 1 99 PRO HA H 67.203 -2.444 7.690 1.00 . A A . 107 PRO HA 1 1
22 32596 1 1 99 PRO HB2 H 65.856 -2.185 10.311 1.00 . A A . 107 PRO HB2 1 1
22 32597 1 1 99 PRO HB3 H 66.056 -3.617 9.296 1.00 . A A . 107 PRO HB3 1 1
22 32598 1 1 99 PRO HD2 H 68.514 -1.328 11.208 1.00 . A A . 107 PRO HD2 1 1
22 32599 1 1 99 PRO HD3 H 69.726 -2.463 10.576 1.00 . A A . 107 PRO HD3 1 1
22 32600 1 1 99 PRO HG2 H 67.417 -3.337 11.589 1.00 . A A . 107 PRO HG2 1 1
22 32601 1 1 99 PRO HG3 H 68.140 -4.111 10.166 1.00 . A A . 107 PRO HG3 1 1
22 32602 1 1 99 PRO N N 68.498 -1.571 9.105 1.00 . A A . 107 PRO N 1 1
22 32603 1 1 99 PRO O O 66.133 -0.220 7.270 1.00 . A A . 107 PRO O 1 1
22 32604 1 1 99 PRO OXT O 66.003 0.022 9.429 1.00 . A A . 107 PRO OXT 1 1
23 32605 1 1 1 LYS C C 78.320 -6.423 11.569 1.00 . A A . 9 LYS C 1 1
23 32606 1 1 1 LYS CA C 78.412 -7.941 11.551 1.00 . A A . 9 LYS CA 1 1
23 32607 1 1 1 LYS CB C 78.325 -8.536 12.954 1.00 . A A . 9 LYS CB 1 1
23 32608 1 1 1 LYS CD C 78.422 -10.636 14.341 1.00 . A A . 9 LYS CD 1 1
23 32609 1 1 1 LYS CE C 78.656 -12.137 14.304 1.00 . A A . 9 LYS CE 1 1
23 32610 1 1 1 LYS CG C 78.483 -10.052 12.952 1.00 . A A . 9 LYS CG 1 1
23 32611 1 1 1 LYS H1 H 80.461 -8.261 11.517 1.00 . A A . 9 LYS H1 1 1
23 32612 1 1 1 LYS HA H 77.610 -8.339 10.948 1.00 . A A . 9 LYS HA 1 1
23 32613 1 1 1 LYS HB2 H 79.105 -8.108 13.567 1.00 . A A . 9 LYS HB2 1 1
23 32614 1 1 1 LYS HB3 H 77.365 -8.295 13.384 1.00 . A A . 9 LYS HB3 1 1
23 32615 1 1 1 LYS HD2 H 79.181 -10.174 14.956 1.00 . A A . 9 LYS HD2 1 1
23 32616 1 1 1 LYS HD3 H 77.445 -10.443 14.760 1.00 . A A . 9 LYS HD3 1 1
23 32617 1 1 1 LYS HE2 H 77.915 -12.589 13.662 1.00 . A A . 9 LYS HE2 1 1
23 32618 1 1 1 LYS HE3 H 79.640 -12.326 13.901 1.00 . A A . 9 LYS HE3 1 1
23 32619 1 1 1 LYS HG2 H 77.691 -10.485 12.360 1.00 . A A . 9 LYS HG2 1 1
23 32620 1 1 1 LYS HG3 H 79.436 -10.297 12.507 1.00 . A A . 9 LYS HG3 1 1
23 32621 1 1 1 LYS HZ1 H 79.263 -12.324 16.295 1.00 . A A . 9 LYS HZ1 1 1
23 32622 1 1 1 LYS HZ2 H 78.702 -13.770 15.617 1.00 . A A . 9 LYS HZ2 1 1
23 32623 1 1 1 LYS HZ3 H 77.614 -12.562 16.045 1.00 . A A . 9 LYS HZ3 1 1
23 32624 1 1 1 LYS N N 79.648 -8.325 10.963 1.00 . A A . 9 LYS N 1 1
23 32625 1 1 1 LYS NZ N 78.559 -12.738 15.643 1.00 . A A . 9 LYS NZ 1 1
23 32626 1 1 1 LYS O O 79.349 -5.742 11.609 1.00 . A A . 9 LYS O 1 1
23 32627 1 1 2 PRO C C 77.580 -3.646 12.562 1.00 . A A . 10 PRO C 1 1
23 32628 1 1 2 PRO CA C 76.878 -4.421 11.427 1.00 . A A . 10 PRO CA 1 1
23 32629 1 1 2 PRO CB C 75.357 -4.276 11.518 1.00 . A A . 10 PRO CB 1 1
23 32630 1 1 2 PRO CD C 75.836 -6.607 11.395 1.00 . A A . 10 PRO CD 1 1
23 32631 1 1 2 PRO CG C 74.849 -5.620 11.917 1.00 . A A . 10 PRO CG 1 1
23 32632 1 1 2 PRO HA H 77.222 -4.055 10.470 1.00 . A A . 10 PRO HA 1 1
23 32633 1 1 2 PRO HB2 H 75.107 -3.528 12.254 1.00 . A A . 10 PRO HB2 1 1
23 32634 1 1 2 PRO HB3 H 74.965 -3.980 10.556 1.00 . A A . 10 PRO HB3 1 1
23 32635 1 1 2 PRO HD2 H 75.857 -7.489 12.017 1.00 . A A . 10 PRO HD2 1 1
23 32636 1 1 2 PRO HD3 H 75.607 -6.865 10.371 1.00 . A A . 10 PRO HD3 1 1
23 32637 1 1 2 PRO HG2 H 74.788 -5.686 12.993 1.00 . A A . 10 PRO HG2 1 1
23 32638 1 1 2 PRO HG3 H 73.879 -5.789 11.473 1.00 . A A . 10 PRO HG3 1 1
23 32639 1 1 2 PRO N N 77.102 -5.870 11.477 1.00 . A A . 10 PRO N 1 1
23 32640 1 1 2 PRO O O 77.508 -4.038 13.736 1.00 . A A . 10 PRO O 1 1
23 32641 1 1 3 GLY C C 80.455 -2.153 13.312 1.00 . A A . 11 GLY C 1 1
23 32642 1 1 3 GLY CA C 78.987 -1.769 13.168 1.00 . A A . 11 GLY CA 1 1
23 32643 1 1 3 GLY H H 78.325 -2.317 11.251 1.00 . A A . 11 GLY H 1 1
23 32644 1 1 3 GLY HA2 H 78.927 -0.734 12.866 1.00 . A A . 11 GLY HA2 1 1
23 32645 1 1 3 GLY HA3 H 78.501 -1.882 14.126 1.00 . A A . 11 GLY HA3 1 1
23 32646 1 1 3 GLY N N 78.283 -2.579 12.197 1.00 . A A . 11 GLY N 1 1
23 32647 1 1 3 GLY O O 81.162 -1.635 14.190 1.00 . A A . 11 GLY O 1 1
23 32648 1 1 4 ASP C C 83.057 -2.965 11.339 1.00 . A A . 12 ASP C 1 1
23 32649 1 1 4 ASP CA C 82.308 -3.521 12.540 1.00 . A A . 12 ASP CA 1 1
23 32650 1 1 4 ASP CB C 82.357 -5.040 12.443 1.00 . A A . 12 ASP CB 1 1
23 32651 1 1 4 ASP CG C 83.619 -5.663 13.026 1.00 . A A . 12 ASP CG 1 1
23 32652 1 1 4 ASP H H 80.312 -3.518 11.856 1.00 . A A . 12 ASP H 1 1
23 32653 1 1 4 ASP HA H 82.766 -3.206 13.464 1.00 . A A . 12 ASP HA 1 1
23 32654 1 1 4 ASP HB2 H 81.493 -5.458 12.937 1.00 . A A . 12 ASP HB2 1 1
23 32655 1 1 4 ASP HB3 H 82.311 -5.271 11.388 1.00 . A A . 12 ASP HB3 1 1
23 32656 1 1 4 ASP N N 80.912 -3.075 12.491 1.00 . A A . 12 ASP N 1 1
23 32657 1 1 4 ASP O O 82.453 -2.742 10.287 1.00 . A A . 12 ASP O 1 1
23 32658 1 1 4 ASP OD1 O 84.734 -5.186 12.771 1.00 . A A . 12 ASP OD1 1 1
23 32659 1 1 4 ASP OD2 O 83.496 -6.632 13.797 1.00 . A A . 12 ASP OD2 1 1
23 32660 1 1 5 THR C C 85.674 -3.538 9.645 1.00 . A A . 13 THR C 1 1
23 32661 1 1 5 THR CA C 85.178 -2.324 10.413 1.00 . A A . 13 THR CA 1 1
23 32662 1 1 5 THR CB C 86.392 -1.562 10.953 1.00 . A A . 13 THR CB 1 1
23 32663 1 1 5 THR CG2 C 86.022 -0.176 11.424 1.00 . A A . 13 THR CG2 1 1
23 32664 1 1 5 THR H H 84.778 -2.998 12.330 1.00 . A A . 13 THR H 1 1
23 32665 1 1 5 THR HA H 84.611 -1.678 9.761 1.00 . A A . 13 THR HA 1 1
23 32666 1 1 5 THR HB H 87.092 -1.492 10.136 1.00 . A A . 13 THR HB 1 1
23 32667 1 1 5 THR HG1 H 86.922 -3.237 11.752 1.00 . A A . 13 THR HG1 1 1
23 32668 1 1 5 THR HG21 H 85.651 0.380 10.575 1.00 . A A . 13 THR HG21 1 1
23 32669 1 1 5 THR HG22 H 86.906 0.312 11.808 1.00 . A A . 13 THR HG22 1 1
23 32670 1 1 5 THR HG23 H 85.263 -0.230 12.190 1.00 . A A . 13 THR HG23 1 1
23 32671 1 1 5 THR N N 84.340 -2.770 11.483 1.00 . A A . 13 THR N 1 1
23 32672 1 1 5 THR O O 86.462 -4.332 10.170 1.00 . A A . 13 THR O 1 1
23 32673 1 1 5 THR OG1 O 86.995 -2.310 12.023 1.00 . A A . 13 THR OG1 1 1
23 32674 1 1 6 PHE C C 86.388 -4.433 6.459 1.00 . A A . 14 PHE C 1 1
23 32675 1 1 6 PHE CA C 85.593 -4.839 7.670 1.00 . A A . 14 PHE CA 1 1
23 32676 1 1 6 PHE CB C 84.391 -5.756 7.317 1.00 . A A . 14 PHE CB 1 1
23 32677 1 1 6 PHE CD1 C 82.611 -4.049 6.740 1.00 . A A . 14 PHE CD1 1 1
23 32678 1 1 6 PHE CD2 C 82.977 -5.858 5.246 1.00 . A A . 14 PHE CD2 1 1
23 32679 1 1 6 PHE CE1 C 81.608 -3.574 5.915 1.00 . A A . 14 PHE CE1 1 1
23 32680 1 1 6 PHE CE2 C 81.978 -5.384 4.418 1.00 . A A . 14 PHE CE2 1 1
23 32681 1 1 6 PHE CG C 83.312 -5.193 6.412 1.00 . A A . 14 PHE CG 1 1
23 32682 1 1 6 PHE CZ C 81.293 -4.242 4.754 1.00 . A A . 14 PHE CZ 1 1
23 32683 1 1 6 PHE H H 84.626 -2.996 8.106 1.00 . A A . 14 PHE H 1 1
23 32684 1 1 6 PHE HA H 86.267 -5.402 8.299 1.00 . A A . 14 PHE HA 1 1
23 32685 1 1 6 PHE HB2 H 84.771 -6.638 6.825 1.00 . A A . 14 PHE HB2 1 1
23 32686 1 1 6 PHE HB3 H 83.923 -6.064 8.241 1.00 . A A . 14 PHE HB3 1 1
23 32687 1 1 6 PHE HD1 H 82.859 -3.516 7.646 1.00 . A A . 14 PHE HD1 1 1
23 32688 1 1 6 PHE HD2 H 83.513 -6.756 4.978 1.00 . A A . 14 PHE HD2 1 1
23 32689 1 1 6 PHE HE1 H 81.068 -2.678 6.184 1.00 . A A . 14 PHE HE1 1 1
23 32690 1 1 6 PHE HE2 H 81.736 -5.914 3.508 1.00 . A A . 14 PHE HE2 1 1
23 32691 1 1 6 PHE HZ H 80.508 -3.870 4.111 1.00 . A A . 14 PHE HZ 1 1
23 32692 1 1 6 PHE N N 85.211 -3.703 8.454 1.00 . A A . 14 PHE N 1 1
23 32693 1 1 6 PHE O O 86.134 -3.400 5.846 1.00 . A A . 14 PHE O 1 1
23 32694 1 1 7 GLU C C 87.772 -5.820 3.874 1.00 . A A . 15 GLU C 1 1
23 32695 1 1 7 GLU CA C 88.218 -4.975 5.032 1.00 . A A . 15 GLU CA 1 1
23 32696 1 1 7 GLU CB C 89.642 -5.296 5.438 1.00 . A A . 15 GLU CB 1 1
23 32697 1 1 7 GLU CD C 91.456 -4.915 7.121 1.00 . A A . 15 GLU CD 1 1
23 32698 1 1 7 GLU CG C 90.148 -4.429 6.578 1.00 . A A . 15 GLU CG 1 1
23 32699 1 1 7 GLU H H 87.421 -6.103 6.588 1.00 . A A . 15 GLU H 1 1
23 32700 1 1 7 GLU HA H 88.140 -3.931 4.770 1.00 . A A . 15 GLU HA 1 1
23 32701 1 1 7 GLU HB2 H 89.693 -6.330 5.747 1.00 . A A . 15 GLU HB2 1 1
23 32702 1 1 7 GLU HB3 H 90.290 -5.150 4.586 1.00 . A A . 15 GLU HB3 1 1
23 32703 1 1 7 GLU HG2 H 90.272 -3.416 6.226 1.00 . A A . 15 GLU HG2 1 1
23 32704 1 1 7 GLU HG3 H 89.416 -4.434 7.373 1.00 . A A . 15 GLU HG3 1 1
23 32705 1 1 7 GLU N N 87.341 -5.239 6.127 1.00 . A A . 15 GLU N 1 1
23 32706 1 1 7 GLU O O 87.700 -7.043 3.982 1.00 . A A . 15 GLU O 1 1
23 32707 1 1 7 GLU OE1 O 92.526 -4.532 6.596 1.00 . A A . 15 GLU OE1 1 1
23 32708 1 1 7 GLU OE2 O 91.442 -5.700 8.095 1.00 . A A . 15 GLU OE2 1 1
23 32709 1 1 8 VAL C C 87.887 -5.860 0.535 1.00 . A A . 16 VAL C 1 1
23 32710 1 1 8 VAL CA C 86.903 -5.859 1.665 1.00 . A A . 16 VAL CA 1 1
23 32711 1 1 8 VAL CB C 85.598 -5.175 1.169 1.00 . A A . 16 VAL CB 1 1
23 32712 1 1 8 VAL CG1 C 84.932 -5.980 0.059 1.00 . A A . 16 VAL CG1 1 1
23 32713 1 1 8 VAL CG2 C 84.635 -4.948 2.306 1.00 . A A . 16 VAL CG2 1 1
23 32714 1 1 8 VAL H H 87.658 -4.222 2.777 1.00 . A A . 16 VAL H 1 1
23 32715 1 1 8 VAL HA H 86.666 -6.874 1.943 1.00 . A A . 16 VAL HA 1 1
23 32716 1 1 8 VAL HB H 85.868 -4.215 0.756 1.00 . A A . 16 VAL HB 1 1
23 32717 1 1 8 VAL HG11 H 84.674 -6.962 0.429 1.00 . A A . 16 VAL HG11 1 1
23 32718 1 1 8 VAL HG12 H 85.615 -6.077 -0.771 1.00 . A A . 16 VAL HG12 1 1
23 32719 1 1 8 VAL HG13 H 84.036 -5.472 -0.265 1.00 . A A . 16 VAL HG13 1 1
23 32720 1 1 8 VAL HG21 H 84.381 -5.889 2.769 1.00 . A A . 16 VAL HG21 1 1
23 32721 1 1 8 VAL HG22 H 83.740 -4.479 1.923 1.00 . A A . 16 VAL HG22 1 1
23 32722 1 1 8 VAL HG23 H 85.093 -4.294 3.034 1.00 . A A . 16 VAL HG23 1 1
23 32723 1 1 8 VAL N N 87.454 -5.185 2.799 1.00 . A A . 16 VAL N 1 1
23 32724 1 1 8 VAL O O 88.442 -4.833 0.192 1.00 . A A . 16 VAL O 1 1
23 32725 1 1 9 GLU C C 87.883 -7.415 -2.304 1.00 . A A . 17 GLU C 1 1
23 32726 1 1 9 GLU CA C 88.873 -7.140 -1.184 1.00 . A A . 17 GLU CA 1 1
23 32727 1 1 9 GLU CB C 89.968 -8.233 -1.044 1.00 . A A . 17 GLU CB 1 1
23 32728 1 1 9 GLU CD C 88.858 -9.770 0.652 1.00 . A A . 17 GLU CD 1 1
23 32729 1 1 9 GLU CG C 89.491 -9.650 -0.711 1.00 . A A . 17 GLU CG 1 1
23 32730 1 1 9 GLU H H 87.709 -7.818 0.361 1.00 . A A . 17 GLU H 1 1
23 32731 1 1 9 GLU HA H 89.329 -6.182 -1.379 1.00 . A A . 17 GLU HA 1 1
23 32732 1 1 9 GLU HB2 H 90.538 -8.282 -1.958 1.00 . A A . 17 GLU HB2 1 1
23 32733 1 1 9 GLU HB3 H 90.617 -7.909 -0.244 1.00 . A A . 17 GLU HB3 1 1
23 32734 1 1 9 GLU HG2 H 88.751 -9.918 -1.449 1.00 . A A . 17 GLU HG2 1 1
23 32735 1 1 9 GLU HG3 H 90.333 -10.323 -0.777 1.00 . A A . 17 GLU HG3 1 1
23 32736 1 1 9 GLU N N 88.108 -7.001 -0.010 1.00 . A A . 17 GLU N 1 1
23 32737 1 1 9 GLU O O 87.397 -8.536 -2.482 1.00 . A A . 17 GLU O 1 1
23 32738 1 1 9 GLU OE1 O 89.586 -9.894 1.639 1.00 . A A . 17 GLU OE1 1 1
23 32739 1 1 9 GLU OE2 O 87.602 -9.729 0.761 1.00 . A A . 17 GLU OE2 1 1
23 32740 1 1 10 LEU C C 87.099 -6.660 -5.347 1.00 . A A . 18 LEU C 1 1
23 32741 1 1 10 LEU CA C 86.477 -6.497 -3.974 1.00 . A A . 18 LEU CA 1 1
23 32742 1 1 10 LEU CB C 85.494 -5.286 -3.906 1.00 . A A . 18 LEU CB 1 1
23 32743 1 1 10 LEU CD1 C 83.932 -5.975 -5.772 1.00 . A A . 18 LEU CD1 1 1
23 32744 1 1 10 LEU CD2 C 83.507 -6.721 -3.443 1.00 . A A . 18 LEU CD2 1 1
23 32745 1 1 10 LEU CG C 84.024 -5.586 -4.316 1.00 . A A . 18 LEU CG 1 1
23 32746 1 1 10 LEU H H 87.959 -5.522 -2.834 1.00 . A A . 18 LEU H 1 1
23 32747 1 1 10 LEU HA H 85.928 -7.400 -3.750 1.00 . A A . 18 LEU HA 1 1
23 32748 1 1 10 LEU HB2 H 85.494 -4.913 -2.893 1.00 . A A . 18 LEU HB2 1 1
23 32749 1 1 10 LEU HB3 H 85.872 -4.509 -4.554 1.00 . A A . 18 LEU HB3 1 1
23 32750 1 1 10 LEU HD11 H 84.535 -6.854 -5.947 1.00 . A A . 18 LEU HD11 1 1
23 32751 1 1 10 LEU HD12 H 84.286 -5.163 -6.390 1.00 . A A . 18 LEU HD12 1 1
23 32752 1 1 10 LEU HD13 H 82.904 -6.196 -6.017 1.00 . A A . 18 LEU HD13 1 1
23 32753 1 1 10 LEU HD21 H 82.484 -6.948 -3.708 1.00 . A A . 18 LEU HD21 1 1
23 32754 1 1 10 LEU HD22 H 83.550 -6.435 -2.402 1.00 . A A . 18 LEU HD22 1 1
23 32755 1 1 10 LEU HD23 H 84.114 -7.603 -3.595 1.00 . A A . 18 LEU HD23 1 1
23 32756 1 1 10 LEU HG H 83.346 -4.743 -4.203 1.00 . A A . 18 LEU HG 1 1
23 32757 1 1 10 LEU N N 87.503 -6.381 -2.989 1.00 . A A . 18 LEU N 1 1
23 32758 1 1 10 LEU O O 87.817 -5.787 -5.830 1.00 . A A . 18 LEU O 1 1
23 32759 1 1 11 ALA C C 86.307 -7.652 -8.287 1.00 . A A . 19 ALA C 1 1
23 32760 1 1 11 ALA CA C 87.308 -8.091 -7.253 1.00 . A A . 19 ALA CA 1 1
23 32761 1 1 11 ALA CB C 87.581 -9.582 -7.366 1.00 . A A . 19 ALA CB 1 1
23 32762 1 1 11 ALA H H 86.124 -8.353 -5.551 1.00 . A A . 19 ALA H 1 1
23 32763 1 1 11 ALA HA H 88.233 -7.553 -7.402 1.00 . A A . 19 ALA HA 1 1
23 32764 1 1 11 ALA HB1 H 88.303 -9.869 -6.616 1.00 . A A . 19 ALA HB1 1 1
23 32765 1 1 11 ALA HB2 H 87.971 -9.804 -8.348 1.00 . A A . 19 ALA HB2 1 1
23 32766 1 1 11 ALA HB3 H 86.661 -10.128 -7.210 1.00 . A A . 19 ALA HB3 1 1
23 32767 1 1 11 ALA N N 86.800 -7.764 -5.963 1.00 . A A . 19 ALA N 1 1
23 32768 1 1 11 ALA O O 85.144 -8.093 -8.279 1.00 . A A . 19 ALA O 1 1
23 32769 1 1 12 LYS C C 85.382 -7.277 -11.085 1.00 . A A . 20 LYS C 1 1
23 32770 1 1 12 LYS CA C 85.923 -6.202 -10.175 1.00 . A A . 20 LYS CA 1 1
23 32771 1 1 12 LYS CB C 86.681 -5.120 -10.918 1.00 . A A . 20 LYS CB 1 1
23 32772 1 1 12 LYS CD C 87.723 -2.843 -10.660 1.00 . A A . 20 LYS CD 1 1
23 32773 1 1 12 LYS CE C 87.732 -1.615 -9.771 1.00 . A A . 20 LYS CE 1 1
23 32774 1 1 12 LYS CG C 86.860 -3.904 -10.044 1.00 . A A . 20 LYS CG 1 1
23 32775 1 1 12 LYS H H 87.661 -6.440 -8.997 1.00 . A A . 20 LYS H 1 1
23 32776 1 1 12 LYS HA H 85.072 -5.742 -9.691 1.00 . A A . 20 LYS HA 1 1
23 32777 1 1 12 LYS HB2 H 87.652 -5.497 -11.208 1.00 . A A . 20 LYS HB2 1 1
23 32778 1 1 12 LYS HB3 H 86.125 -4.831 -11.797 1.00 . A A . 20 LYS HB3 1 1
23 32779 1 1 12 LYS HD2 H 88.730 -3.220 -10.767 1.00 . A A . 20 LYS HD2 1 1
23 32780 1 1 12 LYS HD3 H 87.324 -2.576 -11.627 1.00 . A A . 20 LYS HD3 1 1
23 32781 1 1 12 LYS HE2 H 86.743 -1.176 -9.778 1.00 . A A . 20 LYS HE2 1 1
23 32782 1 1 12 LYS HE3 H 87.935 -1.921 -8.754 1.00 . A A . 20 LYS HE3 1 1
23 32783 1 1 12 LYS HG2 H 85.882 -3.482 -9.865 1.00 . A A . 20 LYS HG2 1 1
23 32784 1 1 12 LYS HG3 H 87.289 -4.217 -9.102 1.00 . A A . 20 LYS HG3 1 1
23 32785 1 1 12 LYS HZ1 H 88.654 0.247 -9.634 1.00 . A A . 20 LYS HZ1 1 1
23 32786 1 1 12 LYS HZ2 H 88.634 -0.385 -11.210 1.00 . A A . 20 LYS HZ2 1 1
23 32787 1 1 12 LYS HZ3 H 89.692 -1.009 -10.066 1.00 . A A . 20 LYS HZ3 1 1
23 32788 1 1 12 LYS N N 86.735 -6.746 -9.123 1.00 . A A . 20 LYS N 1 1
23 32789 1 1 12 LYS NZ N 88.732 -0.625 -10.200 1.00 . A A . 20 LYS NZ 1 1
23 32790 1 1 12 LYS O O 86.128 -8.059 -11.683 1.00 . A A . 20 LYS O 1 1
23 32791 1 1 13 THR C C 83.123 -7.923 -13.339 1.00 . A A . 21 THR C 1 1
23 32792 1 1 13 THR CA C 83.392 -8.337 -11.882 1.00 . A A . 21 THR CA 1 1
23 32793 1 1 13 THR CB C 82.080 -8.694 -11.144 1.00 . A A . 21 THR CB 1 1
23 32794 1 1 13 THR CG2 C 81.291 -9.757 -11.884 1.00 . A A . 21 THR CG2 1 1
23 32795 1 1 13 THR H H 83.573 -6.589 -10.754 1.00 . A A . 21 THR H 1 1
23 32796 1 1 13 THR HA H 84.022 -9.214 -11.889 1.00 . A A . 21 THR HA 1 1
23 32797 1 1 13 THR HB H 81.487 -7.793 -11.068 1.00 . A A . 21 THR HB 1 1
23 32798 1 1 13 THR HG1 H 83.333 -9.068 -9.653 1.00 . A A . 21 THR HG1 1 1
23 32799 1 1 13 THR HG21 H 81.053 -9.355 -12.859 1.00 . A A . 21 THR HG21 1 1
23 32800 1 1 13 THR HG22 H 80.383 -9.968 -11.339 1.00 . A A . 21 THR HG22 1 1
23 32801 1 1 13 THR HG23 H 81.885 -10.651 -11.990 1.00 . A A . 21 THR HG23 1 1
23 32802 1 1 13 THR N N 84.087 -7.313 -11.168 1.00 . A A . 21 THR N 1 1
23 32803 1 1 13 THR O O 83.842 -8.328 -14.254 1.00 . A A . 21 THR O 1 1
23 32804 1 1 13 THR OG1 O 82.381 -9.144 -9.807 1.00 . A A . 21 THR OG1 1 1
23 32805 1 1 14 ASP C C 81.712 -5.180 -14.963 1.00 . A A . 22 ASP C 1 1
23 32806 1 1 14 ASP CA C 81.759 -6.691 -14.893 1.00 . A A . 22 ASP CA 1 1
23 32807 1 1 14 ASP CB C 80.414 -7.333 -15.314 1.00 . A A . 22 ASP CB 1 1
23 32808 1 1 14 ASP CG C 79.227 -6.879 -14.481 1.00 . A A . 22 ASP CG 1 1
23 32809 1 1 14 ASP H H 81.558 -6.796 -12.812 1.00 . A A . 22 ASP H 1 1
23 32810 1 1 14 ASP HA H 82.540 -7.038 -15.552 1.00 . A A . 22 ASP HA 1 1
23 32811 1 1 14 ASP HB2 H 80.209 -7.084 -16.345 1.00 . A A . 22 ASP HB2 1 1
23 32812 1 1 14 ASP HB3 H 80.501 -8.406 -15.227 1.00 . A A . 22 ASP HB3 1 1
23 32813 1 1 14 ASP N N 82.123 -7.110 -13.551 1.00 . A A . 22 ASP N 1 1
23 32814 1 1 14 ASP O O 82.443 -4.561 -15.727 1.00 . A A . 22 ASP O 1 1
23 32815 1 1 14 ASP OD1 O 79.349 -6.812 -13.243 1.00 . A A . 22 ASP OD1 1 1
23 32816 1 1 14 ASP OD2 O 78.189 -6.507 -15.069 1.00 . A A . 22 ASP OD2 1 1
23 32817 1 1 15 GLY C C 81.778 -2.645 -13.007 1.00 . A A . 23 GLY C 1 1
23 32818 1 1 15 GLY CA C 80.822 -3.161 -14.031 1.00 . A A . 23 GLY CA 1 1
23 32819 1 1 15 GLY H H 80.345 -5.159 -13.543 1.00 . A A . 23 GLY H 1 1
23 32820 1 1 15 GLY HA2 H 81.058 -2.737 -14.996 1.00 . A A . 23 GLY HA2 1 1
23 32821 1 1 15 GLY HA3 H 79.819 -2.880 -13.748 1.00 . A A . 23 GLY HA3 1 1
23 32822 1 1 15 GLY N N 80.915 -4.590 -14.109 1.00 . A A . 23 GLY N 1 1
23 32823 1 1 15 GLY O O 81.510 -1.646 -12.338 1.00 . A A . 23 GLY O 1 1
23 32824 1 1 16 SER C C 83.523 -3.247 -10.515 1.00 . A A . 24 SER C 1 1
23 32825 1 1 16 SER CA C 83.948 -3.105 -11.966 1.00 . A A . 24 SER CA 1 1
23 32826 1 1 16 SER CB C 84.743 -1.830 -12.315 1.00 . A A . 24 SER CB 1 1
23 32827 1 1 16 SER H H 83.024 -4.209 -13.340 1.00 . A A . 24 SER H 1 1
23 32828 1 1 16 SER HA H 84.601 -3.954 -12.122 1.00 . A A . 24 SER HA 1 1
23 32829 1 1 16 SER HB2 H 85.617 -1.751 -11.687 1.00 . A A . 24 SER HB2 1 1
23 32830 1 1 16 SER HB3 H 85.031 -1.976 -13.345 1.00 . A A . 24 SER HB3 1 1
23 32831 1 1 16 SER HG H 83.074 -0.842 -12.531 1.00 . A A . 24 SER HG 1 1
23 32832 1 1 16 SER N N 82.881 -3.368 -12.863 1.00 . A A . 24 SER N 1 1
23 32833 1 1 16 SER O O 83.296 -4.375 -10.055 1.00 . A A . 24 SER O 1 1
23 32834 1 1 16 SER OG O 83.968 -0.638 -12.218 1.00 . A A . 24 SER OG 1 1
23 32835 1 1 17 LEU C C 81.434 -1.998 -8.486 1.00 . A A . 25 LEU C 1 1
23 32836 1 1 17 LEU CA C 82.894 -2.239 -8.472 1.00 . A A . 25 LEU CA 1 1
23 32837 1 1 17 LEU CB C 83.602 -1.249 -7.549 1.00 . A A . 25 LEU CB 1 1
23 32838 1 1 17 LEU CD1 C 85.650 -0.442 -6.402 1.00 . A A . 25 LEU CD1 1 1
23 32839 1 1 17 LEU CD2 C 85.379 -2.863 -6.834 1.00 . A A . 25 LEU CD2 1 1
23 32840 1 1 17 LEU CG C 85.098 -1.467 -7.352 1.00 . A A . 25 LEU CG 1 1
23 32841 1 1 17 LEU H H 83.527 -1.287 -10.229 1.00 . A A . 25 LEU H 1 1
23 32842 1 1 17 LEU HA H 83.062 -3.248 -8.119 1.00 . A A . 25 LEU HA 1 1
23 32843 1 1 17 LEU HB2 H 83.458 -0.258 -7.952 1.00 . A A . 25 LEU HB2 1 1
23 32844 1 1 17 LEU HB3 H 83.128 -1.290 -6.579 1.00 . A A . 25 LEU HB3 1 1
23 32845 1 1 17 LEU HD11 H 85.150 -0.526 -5.448 1.00 . A A . 25 LEU HD11 1 1
23 32846 1 1 17 LEU HD12 H 85.489 0.545 -6.806 1.00 . A A . 25 LEU HD12 1 1
23 32847 1 1 17 LEU HD13 H 86.708 -0.610 -6.268 1.00 . A A . 25 LEU HD13 1 1
23 32848 1 1 17 LEU HD21 H 85.013 -3.593 -7.542 1.00 . A A . 25 LEU HD21 1 1
23 32849 1 1 17 LEU HD22 H 84.882 -3.003 -5.885 1.00 . A A . 25 LEU HD22 1 1
23 32850 1 1 17 LEU HD23 H 86.443 -2.993 -6.703 1.00 . A A . 25 LEU HD23 1 1
23 32851 1 1 17 LEU HG H 85.601 -1.351 -8.301 1.00 . A A . 25 LEU HG 1 1
23 32852 1 1 17 LEU N N 83.363 -2.164 -9.817 1.00 . A A . 25 LEU N 1 1
23 32853 1 1 17 LEU O O 80.964 -1.020 -9.056 1.00 . A A . 25 LEU O 1 1
23 32854 1 1 18 GLY C C 78.731 -1.834 -6.894 1.00 . A A . 26 GLY C 1 1
23 32855 1 1 18 GLY CA C 79.284 -2.788 -7.892 1.00 . A A . 26 GLY CA 1 1
23 32856 1 1 18 GLY H H 81.157 -3.609 -7.397 1.00 . A A . 26 GLY H 1 1
23 32857 1 1 18 GLY HA2 H 78.950 -2.445 -8.862 1.00 . A A . 26 GLY HA2 1 1
23 32858 1 1 18 GLY HA3 H 78.852 -3.760 -7.708 1.00 . A A . 26 GLY HA3 1 1
23 32859 1 1 18 GLY N N 80.712 -2.879 -7.873 1.00 . A A . 26 GLY N 1 1
23 32860 1 1 18 GLY O O 77.537 -1.763 -6.735 1.00 . A A . 26 GLY O 1 1
23 32861 1 1 19 ILE C C 78.914 1.189 -5.707 1.00 . A A . 27 ILE C 1 1
23 32862 1 1 19 ILE CA C 79.069 -0.207 -5.244 1.00 . A A . 27 ILE CA 1 1
23 32863 1 1 19 ILE CB C 79.807 -0.302 -3.901 1.00 . A A . 27 ILE CB 1 1
23 32864 1 1 19 ILE CD1 C 82.011 -0.202 -2.679 1.00 . A A . 27 ILE CD1 1 1
23 32865 1 1 19 ILE CG1 C 81.292 0.050 -3.989 1.00 . A A . 27 ILE CG1 1 1
23 32866 1 1 19 ILE CG2 C 79.658 -1.680 -3.394 1.00 . A A . 27 ILE CG2 1 1
23 32867 1 1 19 ILE H H 80.520 -1.081 -6.452 1.00 . A A . 27 ILE H 1 1
23 32868 1 1 19 ILE HA H 78.062 -0.560 -5.072 1.00 . A A . 27 ILE HA 1 1
23 32869 1 1 19 ILE HB H 79.322 0.363 -3.203 1.00 . A A . 27 ILE HB 1 1
23 32870 1 1 19 ILE HD11 H 81.915 -1.266 -2.485 1.00 . A A . 27 ILE HD11 1 1
23 32871 1 1 19 ILE HD12 H 81.517 0.354 -1.891 1.00 . A A . 27 ILE HD12 1 1
23 32872 1 1 19 ILE HD13 H 83.053 0.071 -2.751 1.00 . A A . 27 ILE HD13 1 1
23 32873 1 1 19 ILE HG12 H 81.759 -0.551 -4.756 1.00 . A A . 27 ILE HG12 1 1
23 32874 1 1 19 ILE HG13 H 81.400 1.096 -4.235 1.00 . A A . 27 ILE HG13 1 1
23 32875 1 1 19 ILE HG21 H 80.304 -2.333 -3.978 1.00 . A A . 27 ILE HG21 1 1
23 32876 1 1 19 ILE HG22 H 78.624 -1.946 -3.558 1.00 . A A . 27 ILE HG22 1 1
23 32877 1 1 19 ILE HG23 H 79.917 -1.736 -2.348 1.00 . A A . 27 ILE HG23 1 1
23 32878 1 1 19 ILE N N 79.565 -1.078 -6.245 1.00 . A A . 27 ILE N 1 1
23 32879 1 1 19 ILE O O 79.864 1.855 -6.105 1.00 . A A . 27 ILE O 1 1
23 32880 1 1 20 SER C C 77.390 3.650 -4.727 1.00 . A A . 28 SER C 1 1
23 32881 1 1 20 SER CA C 77.341 2.920 -6.032 1.00 . A A . 28 SER CA 1 1
23 32882 1 1 20 SER CB C 75.924 2.928 -6.595 1.00 . A A . 28 SER CB 1 1
23 32883 1 1 20 SER H H 76.991 0.960 -5.457 1.00 . A A . 28 SER H 1 1
23 32884 1 1 20 SER HA H 78.036 3.338 -6.744 1.00 . A A . 28 SER HA 1 1
23 32885 1 1 20 SER HB2 H 75.872 2.219 -7.409 1.00 . A A . 28 SER HB2 1 1
23 32886 1 1 20 SER HB3 H 75.244 2.620 -5.815 1.00 . A A . 28 SER HB3 1 1
23 32887 1 1 20 SER HG H 76.337 4.610 -7.471 1.00 . A A . 28 SER HG 1 1
23 32888 1 1 20 SER N N 77.704 1.591 -5.713 1.00 . A A . 28 SER N 1 1
23 32889 1 1 20 SER O O 76.754 3.220 -3.766 1.00 . A A . 28 SER O 1 1
23 32890 1 1 20 SER OG O 75.546 4.207 -7.070 1.00 . A A . 28 SER OG 1 1
23 32891 1 1 21 VAL C C 77.495 6.613 -3.241 1.00 . A A . 29 VAL C 1 1
23 32892 1 1 21 VAL CA C 78.349 5.358 -3.399 1.00 . A A . 29 VAL CA 1 1
23 32893 1 1 21 VAL CB C 79.848 5.678 -3.145 1.00 . A A . 29 VAL CB 1 1
23 32894 1 1 21 VAL CG1 C 80.677 4.400 -3.154 1.00 . A A . 29 VAL CG1 1 1
23 32895 1 1 21 VAL CG2 C 80.387 6.676 -4.155 1.00 . A A . 29 VAL CG2 1 1
23 32896 1 1 21 VAL H H 78.565 5.048 -5.469 1.00 . A A . 29 VAL H 1 1
23 32897 1 1 21 VAL HA H 78.033 4.661 -2.637 1.00 . A A . 29 VAL HA 1 1
23 32898 1 1 21 VAL HB H 79.927 6.107 -2.156 1.00 . A A . 29 VAL HB 1 1
23 32899 1 1 21 VAL HG11 H 81.715 4.644 -2.983 1.00 . A A . 29 VAL HG11 1 1
23 32900 1 1 21 VAL HG12 H 80.575 3.908 -4.110 1.00 . A A . 29 VAL HG12 1 1
23 32901 1 1 21 VAL HG13 H 80.329 3.739 -2.374 1.00 . A A . 29 VAL HG13 1 1
23 32902 1 1 21 VAL HG21 H 80.295 6.266 -5.150 1.00 . A A . 29 VAL HG21 1 1
23 32903 1 1 21 VAL HG22 H 81.427 6.878 -3.945 1.00 . A A . 29 VAL HG22 1 1
23 32904 1 1 21 VAL HG23 H 79.821 7.594 -4.092 1.00 . A A . 29 VAL HG23 1 1
23 32905 1 1 21 VAL N N 78.145 4.697 -4.657 1.00 . A A . 29 VAL N 1 1
23 32906 1 1 21 VAL O O 76.620 6.904 -4.063 1.00 . A A . 29 VAL O 1 1
23 32907 1 1 22 THR C C 77.906 8.992 -0.580 1.00 . A A . 30 THR C 1 1
23 32908 1 1 22 THR CA C 77.100 8.511 -1.779 1.00 . A A . 30 THR CA 1 1
23 32909 1 1 22 THR CB C 75.579 8.292 -1.404 1.00 . A A . 30 THR CB 1 1
23 32910 1 1 22 THR CG2 C 75.412 7.315 -0.241 1.00 . A A . 30 THR CG2 1 1
23 32911 1 1 22 THR H H 78.438 7.033 -1.526 1.00 . A A . 30 THR H 1 1
23 32912 1 1 22 THR HA H 77.201 9.222 -2.589 1.00 . A A . 30 THR HA 1 1
23 32913 1 1 22 THR HB H 75.088 7.880 -2.274 1.00 . A A . 30 THR HB 1 1
23 32914 1 1 22 THR HG1 H 75.446 10.311 -1.327 1.00 . A A . 30 THR HG1 1 1
23 32915 1 1 22 THR HG21 H 75.921 7.701 0.630 1.00 . A A . 30 THR HG21 1 1
23 32916 1 1 22 THR HG22 H 75.837 6.360 -0.510 1.00 . A A . 30 THR HG22 1 1
23 32917 1 1 22 THR HG23 H 74.362 7.193 -0.019 1.00 . A A . 30 THR HG23 1 1
23 32918 1 1 22 THR N N 77.734 7.297 -2.159 1.00 . A A . 30 THR N 1 1
23 32919 1 1 22 THR O O 78.534 8.172 0.098 1.00 . A A . 30 THR O 1 1
23 32920 1 1 22 THR OG1 O 74.913 9.541 -1.076 1.00 . A A . 30 THR OG1 1 1
23 32921 1 1 23 VAL C C 77.757 11.578 1.652 1.00 . A A . 31 VAL C 1 1
23 32922 1 1 23 VAL CA C 78.689 10.761 0.774 1.00 . A A . 31 VAL CA 1 1
23 32923 1 1 23 VAL CB C 79.985 11.548 0.385 1.00 . A A . 31 VAL CB 1 1
23 32924 1 1 23 VAL CG1 C 79.707 12.726 -0.544 1.00 . A A . 31 VAL CG1 1 1
23 32925 1 1 23 VAL CG2 C 80.742 12.002 1.625 1.00 . A A . 31 VAL CG2 1 1
23 32926 1 1 23 VAL H H 77.529 10.899 -0.957 1.00 . A A . 31 VAL H 1 1
23 32927 1 1 23 VAL HA H 78.975 9.891 1.349 1.00 . A A . 31 VAL HA 1 1
23 32928 1 1 23 VAL HB H 80.620 10.862 -0.156 1.00 . A A . 31 VAL HB 1 1
23 32929 1 1 23 VAL HG11 H 79.043 13.426 -0.058 1.00 . A A . 31 VAL HG11 1 1
23 32930 1 1 23 VAL HG12 H 79.252 12.366 -1.455 1.00 . A A . 31 VAL HG12 1 1
23 32931 1 1 23 VAL HG13 H 80.643 13.214 -0.776 1.00 . A A . 31 VAL HG13 1 1
23 32932 1 1 23 VAL HG21 H 80.949 11.145 2.248 1.00 . A A . 31 VAL HG21 1 1
23 32933 1 1 23 VAL HG22 H 80.172 12.735 2.174 1.00 . A A . 31 VAL HG22 1 1
23 32934 1 1 23 VAL HG23 H 81.687 12.427 1.309 1.00 . A A . 31 VAL HG23 1 1
23 32935 1 1 23 VAL N N 77.983 10.258 -0.364 1.00 . A A . 31 VAL N 1 1
23 32936 1 1 23 VAL O O 77.161 12.567 1.208 1.00 . A A . 31 VAL O 1 1
23 32937 1 1 24 LEU C C 77.370 12.127 5.088 1.00 . A A . 32 LEU C 1 1
23 32938 1 1 24 LEU CA C 76.732 11.871 3.757 1.00 . A A . 32 LEU CA 1 1
23 32939 1 1 24 LEU CB C 75.270 11.369 3.897 1.00 . A A . 32 LEU CB 1 1
23 32940 1 1 24 LEU CD1 C 73.643 9.750 4.862 1.00 . A A . 32 LEU CD1 1 1
23 32941 1 1 24 LEU CD2 C 75.072 9.048 2.979 1.00 . A A . 32 LEU CD2 1 1
23 32942 1 1 24 LEU CG C 75.019 9.896 4.240 1.00 . A A . 32 LEU CG 1 1
23 32943 1 1 24 LEU H H 77.983 10.294 3.133 1.00 . A A . 32 LEU H 1 1
23 32944 1 1 24 LEU HA H 76.685 12.847 3.295 1.00 . A A . 32 LEU HA 1 1
23 32945 1 1 24 LEU HB2 H 74.805 11.965 4.668 1.00 . A A . 32 LEU HB2 1 1
23 32946 1 1 24 LEU HB3 H 74.768 11.589 2.967 1.00 . A A . 32 LEU HB3 1 1
23 32947 1 1 24 LEU HD11 H 72.895 10.089 4.161 1.00 . A A . 32 LEU HD11 1 1
23 32948 1 1 24 LEU HD12 H 73.591 10.347 5.761 1.00 . A A . 32 LEU HD12 1 1
23 32949 1 1 24 LEU HD13 H 73.465 8.714 5.107 1.00 . A A . 32 LEU HD13 1 1
23 32950 1 1 24 LEU HD21 H 74.897 8.013 3.230 1.00 . A A . 32 LEU HD21 1 1
23 32951 1 1 24 LEU HD22 H 76.046 9.150 2.524 1.00 . A A . 32 LEU HD22 1 1
23 32952 1 1 24 LEU HD23 H 74.316 9.384 2.286 1.00 . A A . 32 LEU HD23 1 1
23 32953 1 1 24 LEU HG H 75.768 9.537 4.931 1.00 . A A . 32 LEU HG 1 1
23 32954 1 1 24 LEU N N 77.557 11.134 2.857 1.00 . A A . 32 LEU N 1 1
23 32955 1 1 24 LEU O O 77.372 11.289 5.987 1.00 . A A . 32 LEU O 1 1
23 32956 1 1 25 PHE C C 77.248 14.500 7.082 1.00 . A A . 33 PHE C 1 1
23 32957 1 1 25 PHE CA C 78.445 13.828 6.412 1.00 . A A . 33 PHE CA 1 1
23 32958 1 1 25 PHE CB C 79.587 14.834 6.150 1.00 . A A . 33 PHE CB 1 1
23 32959 1 1 25 PHE CD1 C 79.372 15.824 3.839 1.00 . A A . 33 PHE CD1 1 1
23 32960 1 1 25 PHE CD2 C 78.756 17.179 5.703 1.00 . A A . 33 PHE CD2 1 1
23 32961 1 1 25 PHE CE1 C 79.045 16.850 2.981 1.00 . A A . 33 PHE CE1 1 1
23 32962 1 1 25 PHE CE2 C 78.426 18.208 4.848 1.00 . A A . 33 PHE CE2 1 1
23 32963 1 1 25 PHE CG C 79.232 15.971 5.212 1.00 . A A . 33 PHE CG 1 1
23 32964 1 1 25 PHE CZ C 78.571 18.044 3.486 1.00 . A A . 33 PHE CZ 1 1
23 32965 1 1 25 PHE H H 78.099 13.790 4.347 1.00 . A A . 33 PHE H 1 1
23 32966 1 1 25 PHE HA H 78.796 13.001 7.007 1.00 . A A . 33 PHE HA 1 1
23 32967 1 1 25 PHE HB2 H 79.888 15.271 7.091 1.00 . A A . 33 PHE HB2 1 1
23 32968 1 1 25 PHE HB3 H 80.427 14.301 5.726 1.00 . A A . 33 PHE HB3 1 1
23 32969 1 1 25 PHE HD1 H 79.742 14.889 3.444 1.00 . A A . 33 PHE HD1 1 1
23 32970 1 1 25 PHE HD2 H 78.643 17.308 6.769 1.00 . A A . 33 PHE HD2 1 1
23 32971 1 1 25 PHE HE1 H 79.158 16.719 1.916 1.00 . A A . 33 PHE HE1 1 1
23 32972 1 1 25 PHE HE2 H 78.056 19.143 5.243 1.00 . A A . 33 PHE HE2 1 1
23 32973 1 1 25 PHE HZ H 78.312 18.849 2.813 1.00 . A A . 33 PHE HZ 1 1
23 32974 1 1 25 PHE N N 77.962 13.283 5.171 1.00 . A A . 33 PHE N 1 1
23 32975 1 1 25 PHE O O 77.243 14.794 8.257 1.00 . A A . 33 PHE O 1 1
23 32976 1 1 26 ASP C C 74.233 15.202 5.215 1.00 . A A . 34 ASP C 1 1
23 32977 1 1 26 ASP CA C 74.957 15.263 6.523 1.00 . A A . 34 ASP CA 1 1
23 32978 1 1 26 ASP CB C 74.978 16.712 7.040 1.00 . A A . 34 ASP CB 1 1
23 32979 1 1 26 ASP CG C 73.583 17.331 7.091 1.00 . A A . 34 ASP CG 1 1
23 32980 1 1 26 ASP H H 76.425 14.557 5.294 1.00 . A A . 34 ASP H 1 1
23 32981 1 1 26 ASP HA H 74.470 14.605 7.229 1.00 . A A . 34 ASP HA 1 1
23 32982 1 1 26 ASP HB2 H 75.394 16.726 8.038 1.00 . A A . 34 ASP HB2 1 1
23 32983 1 1 26 ASP HB3 H 75.597 17.312 6.389 1.00 . A A . 34 ASP HB3 1 1
23 32984 1 1 26 ASP N N 76.267 14.741 6.242 1.00 . A A . 34 ASP N 1 1
23 32985 1 1 26 ASP O O 74.865 15.381 4.159 1.00 . A A . 34 ASP O 1 1
23 32986 1 1 26 ASP OD1 O 72.605 16.624 7.394 1.00 . A A . 34 ASP OD1 1 1
23 32987 1 1 26 ASP OD2 O 73.441 18.527 6.766 1.00 . A A . 34 ASP OD2 1 1
23 32988 1 1 27 LYS C C 70.801 15.283 4.314 1.00 . A A . 35 LYS C 1 1
23 32989 1 1 27 LYS CA C 72.215 14.805 4.029 1.00 . A A . 35 LYS CA 1 1
23 32990 1 1 27 LYS CB C 72.236 13.365 3.472 1.00 . A A . 35 LYS CB 1 1
23 32991 1 1 27 LYS CD C 71.958 11.822 1.488 1.00 . A A . 35 LYS CD 1 1
23 32992 1 1 27 LYS CE C 70.981 10.855 2.141 1.00 . A A . 35 LYS CE 1 1
23 32993 1 1 27 LYS CG C 71.804 13.244 2.010 1.00 . A A . 35 LYS CG 1 1
23 32994 1 1 27 LYS H H 72.549 14.709 6.106 1.00 . A A . 35 LYS H 1 1
23 32995 1 1 27 LYS HA H 72.670 15.472 3.311 1.00 . A A . 35 LYS HA 1 1
23 32996 1 1 27 LYS HB2 H 73.242 12.981 3.554 1.00 . A A . 35 LYS HB2 1 1
23 32997 1 1 27 LYS HB3 H 71.579 12.752 4.072 1.00 . A A . 35 LYS HB3 1 1
23 32998 1 1 27 LYS HD2 H 71.782 11.821 0.422 1.00 . A A . 35 LYS HD2 1 1
23 32999 1 1 27 LYS HD3 H 72.967 11.489 1.683 1.00 . A A . 35 LYS HD3 1 1
23 33000 1 1 27 LYS HE2 H 71.201 9.854 1.801 1.00 . A A . 35 LYS HE2 1 1
23 33001 1 1 27 LYS HE3 H 71.110 10.907 3.212 1.00 . A A . 35 LYS HE3 1 1
23 33002 1 1 27 LYS HG2 H 70.767 13.531 1.929 1.00 . A A . 35 LYS HG2 1 1
23 33003 1 1 27 LYS HG3 H 72.410 13.910 1.411 1.00 . A A . 35 LYS HG3 1 1
23 33004 1 1 27 LYS HZ1 H 69.455 11.254 0.772 1.00 . A A . 35 LYS HZ1 1 1
23 33005 1 1 27 LYS HZ2 H 69.237 12.035 2.281 1.00 . A A . 35 LYS HZ2 1 1
23 33006 1 1 27 LYS HZ3 H 68.968 10.388 2.118 1.00 . A A . 35 LYS HZ3 1 1
23 33007 1 1 27 LYS N N 72.980 14.878 5.239 1.00 . A A . 35 LYS N 1 1
23 33008 1 1 27 LYS NZ N 69.580 11.174 1.804 1.00 . A A . 35 LYS NZ 1 1
23 33009 1 1 27 LYS O O 69.897 15.150 3.480 1.00 . A A . 35 LYS O 1 1
23 33010 1 1 28 GLY C C 68.495 15.206 6.346 1.00 . A A . 36 GLY C 1 1
23 33011 1 1 28 GLY CA C 69.327 16.364 5.864 1.00 . A A . 36 GLY CA 1 1
23 33012 1 1 28 GLY H H 71.391 16.105 6.062 1.00 . A A . 36 GLY H 1 1
23 33013 1 1 28 GLY HA2 H 69.430 17.091 6.657 1.00 . A A . 36 GLY HA2 1 1
23 33014 1 1 28 GLY HA3 H 68.833 16.822 5.019 1.00 . A A . 36 GLY HA3 1 1
23 33015 1 1 28 GLY N N 70.630 15.915 5.465 1.00 . A A . 36 GLY N 1 1
23 33016 1 1 28 GLY O O 67.711 14.630 5.586 1.00 . A A . 36 GLY O 1 1
23 33017 1 1 29 GLY C C 66.706 14.205 8.829 1.00 . A A . 37 GLY C 1 1
23 33018 1 1 29 GLY CA C 67.950 13.722 8.128 1.00 . A A . 37 GLY CA 1 1
23 33019 1 1 29 GLY H H 69.348 15.314 8.125 1.00 . A A . 37 GLY H 1 1
23 33020 1 1 29 GLY HA2 H 67.671 13.050 7.329 1.00 . A A . 37 GLY HA2 1 1
23 33021 1 1 29 GLY HA3 H 68.570 13.194 8.838 1.00 . A A . 37 GLY HA3 1 1
23 33022 1 1 29 GLY N N 68.694 14.825 7.574 1.00 . A A . 37 GLY N 1 1
23 33023 1 1 29 GLY O O 66.365 15.391 8.745 1.00 . A A . 37 GLY O 1 1
23 33024 1 1 30 VAL C C 65.272 14.283 11.604 1.00 . A A . 38 VAL C 1 1
23 33025 1 1 30 VAL CA C 64.837 13.700 10.254 1.00 . A A . 38 VAL CA 1 1
23 33026 1 1 30 VAL CB C 63.830 12.506 10.420 1.00 . A A . 38 VAL CB 1 1
23 33027 1 1 30 VAL CG1 C 64.460 11.305 11.117 1.00 . A A . 38 VAL CG1 1 1
23 33028 1 1 30 VAL CG2 C 62.557 12.947 11.133 1.00 . A A . 38 VAL CG2 1 1
23 33029 1 1 30 VAL H H 66.310 12.381 9.473 1.00 . A A . 38 VAL H 1 1
23 33030 1 1 30 VAL HA H 64.362 14.495 9.696 1.00 . A A . 38 VAL HA 1 1
23 33031 1 1 30 VAL HB H 63.560 12.183 9.425 1.00 . A A . 38 VAL HB 1 1
23 33032 1 1 30 VAL HG11 H 64.798 11.597 12.102 1.00 . A A . 38 VAL HG11 1 1
23 33033 1 1 30 VAL HG12 H 65.304 10.956 10.541 1.00 . A A . 38 VAL HG12 1 1
23 33034 1 1 30 VAL HG13 H 63.732 10.514 11.207 1.00 . A A . 38 VAL HG13 1 1
23 33035 1 1 30 VAL HG21 H 62.805 13.326 12.114 1.00 . A A . 38 VAL HG21 1 1
23 33036 1 1 30 VAL HG22 H 61.891 12.102 11.233 1.00 . A A . 38 VAL HG22 1 1
23 33037 1 1 30 VAL HG23 H 62.071 13.722 10.559 1.00 . A A . 38 VAL HG23 1 1
23 33038 1 1 30 VAL N N 66.018 13.317 9.502 1.00 . A A . 38 VAL N 1 1
23 33039 1 1 30 VAL O O 64.696 15.249 12.104 1.00 . A A . 38 VAL O 1 1
23 33040 1 1 31 ASN C C 68.253 13.303 13.429 1.00 . A A . 39 ASN C 1 1
23 33041 1 1 31 ASN CA C 66.980 14.121 13.366 1.00 . A A . 39 ASN CA 1 1
23 33042 1 1 31 ASN CB C 66.098 13.885 14.615 1.00 . A A . 39 ASN CB 1 1
23 33043 1 1 31 ASN CG C 66.698 14.517 15.870 1.00 . A A . 39 ASN CG 1 1
23 33044 1 1 31 ASN H H 66.673 12.891 11.704 1.00 . A A . 39 ASN H 1 1
23 33045 1 1 31 ASN HA H 67.238 15.166 13.259 1.00 . A A . 39 ASN HA 1 1
23 33046 1 1 31 ASN HB2 H 65.123 14.319 14.449 1.00 . A A . 39 ASN HB2 1 1
23 33047 1 1 31 ASN HB3 H 65.993 12.823 14.781 1.00 . A A . 39 ASN HB3 1 1
23 33048 1 1 31 ASN HD21 H 65.801 13.192 17.029 1.00 . A A . 39 ASN HD21 1 1
23 33049 1 1 31 ASN HD22 H 66.784 14.381 17.825 1.00 . A A . 39 ASN HD22 1 1
23 33050 1 1 31 ASN N N 66.315 13.693 12.143 1.00 . A A . 39 ASN N 1 1
23 33051 1 1 31 ASN ND2 N 66.399 13.975 17.017 1.00 . A A . 39 ASN ND2 1 1
23 33052 1 1 31 ASN O O 68.768 12.930 14.487 1.00 . A A . 39 ASN O 1 1
23 33053 1 1 31 ASN OD1 O 67.416 15.506 15.792 1.00 . A A . 39 ASN OD1 1 1
23 33054 1 1 32 THR C C 71.153 13.126 12.224 1.00 . A A . 40 THR C 1 1
23 33055 1 1 32 THR CA C 69.909 12.253 12.043 1.00 . A A . 40 THR CA 1 1
23 33056 1 1 32 THR CB C 69.844 11.696 10.615 1.00 . A A . 40 THR CB 1 1
23 33057 1 1 32 THR CG2 C 70.736 10.471 10.472 1.00 . A A . 40 THR CG2 1 1
23 33058 1 1 32 THR H H 68.382 13.501 11.466 1.00 . A A . 40 THR H 1 1
23 33059 1 1 32 THR HA H 69.911 11.435 12.747 1.00 . A A . 40 THR HA 1 1
23 33060 1 1 32 THR HB H 70.158 12.464 9.923 1.00 . A A . 40 THR HB 1 1
23 33061 1 1 32 THR HG1 H 68.326 10.413 10.650 1.00 . A A . 40 THR HG1 1 1
23 33062 1 1 32 THR HG21 H 70.405 9.702 11.154 1.00 . A A . 40 THR HG21 1 1
23 33063 1 1 32 THR HG22 H 71.755 10.743 10.703 1.00 . A A . 40 THR HG22 1 1
23 33064 1 1 32 THR HG23 H 70.684 10.101 9.458 1.00 . A A . 40 THR HG23 1 1
23 33065 1 1 32 THR N N 68.764 13.063 12.254 1.00 . A A . 40 THR N 1 1
23 33066 1 1 32 THR O O 71.578 13.837 11.303 1.00 . A A . 40 THR O 1 1
23 33067 1 1 32 THR OG1 O 68.467 11.323 10.334 1.00 . A A . 40 THR OG1 1 1
23 33068 1 1 33 SER C C 74.145 13.405 13.354 1.00 . A A . 41 SER C 1 1
23 33069 1 1 33 SER CA C 72.781 13.975 13.763 1.00 . A A . 41 SER CA 1 1
23 33070 1 1 33 SER CB C 72.712 14.292 15.247 1.00 . A A . 41 SER CB 1 1
23 33071 1 1 33 SER H H 71.324 12.496 14.079 1.00 . A A . 41 SER H 1 1
23 33072 1 1 33 SER HA H 72.636 14.898 13.221 1.00 . A A . 41 SER HA 1 1
23 33073 1 1 33 SER HB2 H 72.913 13.397 15.819 1.00 . A A . 41 SER HB2 1 1
23 33074 1 1 33 SER HB3 H 73.440 15.052 15.490 1.00 . A A . 41 SER HB3 1 1
23 33075 1 1 33 SER HG H 71.004 15.125 14.760 1.00 . A A . 41 SER HG 1 1
23 33076 1 1 33 SER N N 71.690 13.113 13.410 1.00 . A A . 41 SER N 1 1
23 33077 1 1 33 SER O O 74.957 12.970 14.197 1.00 . A A . 41 SER O 1 1
23 33078 1 1 33 SER OG O 71.408 14.780 15.575 1.00 . A A . 41 SER OG 1 1
23 33079 1 1 34 VAL C C 76.577 14.086 11.518 1.00 . A A . 42 VAL C 1 1
23 33080 1 1 34 VAL CA C 75.614 12.905 11.515 1.00 . A A . 42 VAL CA 1 1
23 33081 1 1 34 VAL CB C 75.460 12.352 10.065 1.00 . A A . 42 VAL CB 1 1
23 33082 1 1 34 VAL CG1 C 76.770 11.757 9.556 1.00 . A A . 42 VAL CG1 1 1
23 33083 1 1 34 VAL CG2 C 74.344 11.321 9.992 1.00 . A A . 42 VAL CG2 1 1
23 33084 1 1 34 VAL H H 73.605 13.572 11.473 1.00 . A A . 42 VAL H 1 1
23 33085 1 1 34 VAL HA H 76.006 12.129 12.156 1.00 . A A . 42 VAL HA 1 1
23 33086 1 1 34 VAL HB H 75.202 13.181 9.422 1.00 . A A . 42 VAL HB 1 1
23 33087 1 1 34 VAL HG11 H 77.069 10.943 10.201 1.00 . A A . 42 VAL HG11 1 1
23 33088 1 1 34 VAL HG12 H 77.536 12.519 9.558 1.00 . A A . 42 VAL HG12 1 1
23 33089 1 1 34 VAL HG13 H 76.635 11.388 8.550 1.00 . A A . 42 VAL HG13 1 1
23 33090 1 1 34 VAL HG21 H 73.413 11.776 10.299 1.00 . A A . 42 VAL HG21 1 1
23 33091 1 1 34 VAL HG22 H 74.574 10.495 10.648 1.00 . A A . 42 VAL HG22 1 1
23 33092 1 1 34 VAL HG23 H 74.251 10.961 8.979 1.00 . A A . 42 VAL HG23 1 1
23 33093 1 1 34 VAL N N 74.356 13.343 12.064 1.00 . A A . 42 VAL N 1 1
23 33094 1 1 34 VAL O O 76.224 15.192 11.084 1.00 . A A . 42 VAL O 1 1
23 33095 1 1 35 ARG C C 79.955 14.444 11.294 1.00 . A A . 43 ARG C 1 1
23 33096 1 1 35 ARG CA C 78.768 14.889 12.111 1.00 . A A . 43 ARG CA 1 1
23 33097 1 1 35 ARG CB C 79.198 15.103 13.559 1.00 . A A . 43 ARG CB 1 1
23 33098 1 1 35 ARG CD C 80.736 16.216 15.185 1.00 . A A . 43 ARG CD 1 1
23 33099 1 1 35 ARG CG C 80.284 16.149 13.742 1.00 . A A . 43 ARG CG 1 1
23 33100 1 1 35 ARG CZ C 79.565 16.179 17.380 1.00 . A A . 43 ARG CZ 1 1
23 33101 1 1 35 ARG H H 77.934 12.968 12.385 1.00 . A A . 43 ARG H 1 1
23 33102 1 1 35 ARG HA H 78.372 15.813 11.716 1.00 . A A . 43 ARG HA 1 1
23 33103 1 1 35 ARG HB2 H 78.336 15.408 14.134 1.00 . A A . 43 ARG HB2 1 1
23 33104 1 1 35 ARG HB3 H 79.563 14.165 13.949 1.00 . A A . 43 ARG HB3 1 1
23 33105 1 1 35 ARG HD2 H 81.113 15.246 15.476 1.00 . A A . 43 ARG HD2 1 1
23 33106 1 1 35 ARG HD3 H 81.531 16.943 15.261 1.00 . A A . 43 ARG HD3 1 1
23 33107 1 1 35 ARG HE H 79.016 17.253 15.731 1.00 . A A . 43 ARG HE 1 1
23 33108 1 1 35 ARG HG2 H 81.129 15.894 13.121 1.00 . A A . 43 ARG HG2 1 1
23 33109 1 1 35 ARG HG3 H 79.896 17.114 13.448 1.00 . A A . 43 ARG HG3 1 1
23 33110 1 1 35 ARG HH11 H 80.979 14.688 17.208 1.00 . A A . 43 ARG HH11 1 1
23 33111 1 1 35 ARG HH12 H 80.315 14.840 18.758 1.00 . A A . 43 ARG HH12 1 1
23 33112 1 1 35 ARG HH21 H 78.019 17.430 17.889 1.00 . A A . 43 ARG HH21 1 1
23 33113 1 1 35 ARG HH22 H 78.590 16.443 19.163 1.00 . A A . 43 ARG HH22 1 1
23 33114 1 1 35 ARG N N 77.744 13.870 12.040 1.00 . A A . 43 ARG N 1 1
23 33115 1 1 35 ARG NE N 79.653 16.595 16.105 1.00 . A A . 43 ARG NE 1 1
23 33116 1 1 35 ARG NH1 N 80.330 15.172 17.809 1.00 . A A . 43 ARG NH1 1 1
23 33117 1 1 35 ARG NH2 N 78.663 16.712 18.194 1.00 . A A . 43 ARG NH2 1 1
23 33118 1 1 35 ARG O O 80.538 15.216 10.537 1.00 . A A . 43 ARG O 1 1
23 33119 1 1 36 HIS C C 80.889 11.537 9.843 1.00 . A A . 44 HIS C 1 1
23 33120 1 1 36 HIS CA C 81.407 12.625 10.746 1.00 . A A . 44 HIS CA 1 1
23 33121 1 1 36 HIS CB C 82.455 12.088 11.744 1.00 . A A . 44 HIS CB 1 1
23 33122 1 1 36 HIS CD2 C 83.969 10.150 10.972 1.00 . A A . 44 HIS CD2 1 1
23 33123 1 1 36 HIS CE1 C 85.522 11.345 10.029 1.00 . A A . 44 HIS CE1 1 1
23 33124 1 1 36 HIS CG C 83.662 11.455 11.103 1.00 . A A . 44 HIS CG 1 1
23 33125 1 1 36 HIS H H 79.767 12.603 12.020 1.00 . A A . 44 HIS H 1 1
23 33126 1 1 36 HIS HA H 81.854 13.400 10.141 1.00 . A A . 44 HIS HA 1 1
23 33127 1 1 36 HIS HB2 H 82.803 12.904 12.360 1.00 . A A . 44 HIS HB2 1 1
23 33128 1 1 36 HIS HB3 H 81.985 11.348 12.377 1.00 . A A . 44 HIS HB3 1 1
23 33129 1 1 36 HIS HD2 H 83.395 9.310 11.333 1.00 . A A . 44 HIS HD2 1 1
23 33130 1 1 36 HIS HE1 H 86.421 11.618 9.496 1.00 . A A . 44 HIS HE1 1 1
23 33131 1 1 36 HIS HE2 H 85.415 9.310 9.739 1.00 . A A . 44 HIS HE2 1 1
23 33132 1 1 36 HIS N N 80.297 13.194 11.442 1.00 . A A . 44 HIS N 1 1
23 33133 1 1 36 HIS ND1 N 84.647 12.211 10.509 1.00 . A A . 44 HIS ND1 1 1
23 33134 1 1 36 HIS NE2 N 85.152 10.088 10.288 1.00 . A A . 44 HIS NE2 1 1
23 33135 1 1 36 HIS O O 80.327 10.541 10.311 1.00 . A A . 44 HIS O 1 1
23 33136 1 1 37 GLY C C 81.578 10.535 6.560 1.00 . A A . 45 GLY C 1 1
23 33137 1 1 37 GLY CA C 80.565 10.785 7.625 1.00 . A A . 45 GLY CA 1 1
23 33138 1 1 37 GLY H H 81.529 12.530 8.258 1.00 . A A . 45 GLY H 1 1
23 33139 1 1 37 GLY HA2 H 80.346 9.857 8.133 1.00 . A A . 45 GLY HA2 1 1
23 33140 1 1 37 GLY HA3 H 79.662 11.164 7.169 1.00 . A A . 45 GLY HA3 1 1
23 33141 1 1 37 GLY N N 81.044 11.732 8.572 1.00 . A A . 45 GLY N 1 1
23 33142 1 1 37 GLY O O 82.278 11.469 6.127 1.00 . A A . 45 GLY O 1 1
23 33143 1 1 38 GLY C C 81.871 8.750 3.855 1.00 . A A . 46 GLY C 1 1
23 33144 1 1 38 GLY CA C 82.607 8.986 5.122 1.00 . A A . 46 GLY CA 1 1
23 33145 1 1 38 GLY H H 81.149 8.596 6.549 1.00 . A A . 46 GLY H 1 1
23 33146 1 1 38 GLY HA2 H 83.301 9.802 4.993 1.00 . A A . 46 GLY HA2 1 1
23 33147 1 1 38 GLY HA3 H 83.150 8.090 5.384 1.00 . A A . 46 GLY HA3 1 1
23 33148 1 1 38 GLY N N 81.697 9.306 6.158 1.00 . A A . 46 GLY N 1 1
23 33149 1 1 38 GLY O O 80.934 9.482 3.522 1.00 . A A . 46 GLY O 1 1
23 33150 1 1 39 ILE C C 80.627 6.259 2.308 1.00 . A A . 47 ILE C 1 1
23 33151 1 1 39 ILE CA C 81.586 7.364 1.972 1.00 . A A . 47 ILE CA 1 1
23 33152 1 1 39 ILE CB C 82.640 6.919 0.914 1.00 . A A . 47 ILE CB 1 1
23 33153 1 1 39 ILE CD1 C 82.874 9.313 0.063 1.00 . A A . 47 ILE CD1 1 1
23 33154 1 1 39 ILE CG1 C 83.585 8.086 0.604 1.00 . A A . 47 ILE CG1 1 1
23 33155 1 1 39 ILE CG2 C 81.986 6.407 -0.365 1.00 . A A . 47 ILE CG2 1 1
23 33156 1 1 39 ILE H H 82.878 7.100 3.588 1.00 . A A . 47 ILE H 1 1
23 33157 1 1 39 ILE HA H 81.039 8.223 1.612 1.00 . A A . 47 ILE HA 1 1
23 33158 1 1 39 ILE HB H 83.224 6.116 1.337 1.00 . A A . 47 ILE HB 1 1
23 33159 1 1 39 ILE HD11 H 82.141 9.637 0.787 1.00 . A A . 47 ILE HD11 1 1
23 33160 1 1 39 ILE HD12 H 82.364 9.045 -0.851 1.00 . A A . 47 ILE HD12 1 1
23 33161 1 1 39 ILE HD13 H 83.585 10.104 -0.124 1.00 . A A . 47 ILE HD13 1 1
23 33162 1 1 39 ILE HG12 H 84.102 8.374 1.507 1.00 . A A . 47 ILE HG12 1 1
23 33163 1 1 39 ILE HG13 H 84.310 7.769 -0.132 1.00 . A A . 47 ILE HG13 1 1
23 33164 1 1 39 ILE HG21 H 81.380 7.189 -0.799 1.00 . A A . 47 ILE HG21 1 1
23 33165 1 1 39 ILE HG22 H 81.363 5.555 -0.135 1.00 . A A . 47 ILE HG22 1 1
23 33166 1 1 39 ILE HG23 H 82.752 6.114 -1.069 1.00 . A A . 47 ILE HG23 1 1
23 33167 1 1 39 ILE N N 82.222 7.716 3.196 1.00 . A A . 47 ILE N 1 1
23 33168 1 1 39 ILE O O 80.839 5.560 3.275 1.00 . A A . 47 ILE O 1 1
23 33169 1 1 40 TYR C C 78.164 4.475 0.629 1.00 . A A . 48 TYR C 1 1
23 33170 1 1 40 TYR CA C 78.598 5.117 1.907 1.00 . A A . 48 TYR CA 1 1
23 33171 1 1 40 TYR CB C 77.362 5.662 2.646 1.00 . A A . 48 TYR CB 1 1
23 33172 1 1 40 TYR CD1 C 78.005 7.683 4.005 1.00 . A A . 48 TYR CD1 1 1
23 33173 1 1 40 TYR CD2 C 77.618 5.643 5.161 1.00 . A A . 48 TYR CD2 1 1
23 33174 1 1 40 TYR CE1 C 78.288 8.311 5.187 1.00 . A A . 48 TYR CE1 1 1
23 33175 1 1 40 TYR CE2 C 77.903 6.272 6.357 1.00 . A A . 48 TYR CE2 1 1
23 33176 1 1 40 TYR CG C 77.667 6.340 3.965 1.00 . A A . 48 TYR CG 1 1
23 33177 1 1 40 TYR CZ C 78.235 7.609 6.358 1.00 . A A . 48 TYR CZ 1 1
23 33178 1 1 40 TYR H H 79.325 6.830 0.936 1.00 . A A . 48 TYR H 1 1
23 33179 1 1 40 TYR HA H 79.076 4.381 2.534 1.00 . A A . 48 TYR HA 1 1
23 33180 1 1 40 TYR HB2 H 76.865 6.385 2.015 1.00 . A A . 48 TYR HB2 1 1
23 33181 1 1 40 TYR HB3 H 76.684 4.844 2.841 1.00 . A A . 48 TYR HB3 1 1
23 33182 1 1 40 TYR HD1 H 78.046 8.240 3.081 1.00 . A A . 48 TYR HD1 1 1
23 33183 1 1 40 TYR HD2 H 77.356 4.595 5.149 1.00 . A A . 48 TYR HD2 1 1
23 33184 1 1 40 TYR HE1 H 78.549 9.359 5.191 1.00 . A A . 48 TYR HE1 1 1
23 33185 1 1 40 TYR HE2 H 77.861 5.718 7.284 1.00 . A A . 48 TYR HE2 1 1
23 33186 1 1 40 TYR HH H 77.989 9.058 7.522 1.00 . A A . 48 TYR HH 1 1
23 33187 1 1 40 TYR N N 79.544 6.166 1.631 1.00 . A A . 48 TYR N 1 1
23 33188 1 1 40 TYR O O 78.105 5.125 -0.403 1.00 . A A . 48 TYR O 1 1
23 33189 1 1 40 TYR OH O 78.517 8.250 7.537 1.00 . A A . 48 TYR OH 1 1
23 33190 1 1 41 VAL C C 75.861 2.727 -0.447 1.00 . A A . 49 VAL C 1 1
23 33191 1 1 41 VAL CA C 77.358 2.477 -0.401 1.00 . A A . 49 VAL CA 1 1
23 33192 1 1 41 VAL CB C 77.647 0.969 -0.263 1.00 . A A . 49 VAL CB 1 1
23 33193 1 1 41 VAL CG1 C 77.079 0.199 -1.444 1.00 . A A . 49 VAL CG1 1 1
23 33194 1 1 41 VAL CG2 C 79.145 0.735 -0.138 1.00 . A A . 49 VAL CG2 1 1
23 33195 1 1 41 VAL H H 78.040 2.765 1.564 1.00 . A A . 49 VAL H 1 1
23 33196 1 1 41 VAL HA H 77.781 2.845 -1.324 1.00 . A A . 49 VAL HA 1 1
23 33197 1 1 41 VAL HB H 77.170 0.611 0.637 1.00 . A A . 49 VAL HB 1 1
23 33198 1 1 41 VAL HG11 H 77.530 0.556 -2.357 1.00 . A A . 49 VAL HG11 1 1
23 33199 1 1 41 VAL HG12 H 76.010 0.347 -1.491 1.00 . A A . 49 VAL HG12 1 1
23 33200 1 1 41 VAL HG13 H 77.293 -0.853 -1.326 1.00 . A A . 49 VAL HG13 1 1
23 33201 1 1 41 VAL HG21 H 79.517 1.254 0.733 1.00 . A A . 49 VAL HG21 1 1
23 33202 1 1 41 VAL HG22 H 79.644 1.110 -1.019 1.00 . A A . 49 VAL HG22 1 1
23 33203 1 1 41 VAL HG23 H 79.340 -0.322 -0.036 1.00 . A A . 49 VAL HG23 1 1
23 33204 1 1 41 VAL N N 77.892 3.211 0.699 1.00 . A A . 49 VAL N 1 1
23 33205 1 1 41 VAL O O 75.122 2.382 0.477 1.00 . A A . 49 VAL O 1 1
23 33206 1 1 42 LYS C C 73.325 2.565 -2.327 1.00 . A A . 50 LYS C 1 1
23 33207 1 1 42 LYS CA C 74.078 3.723 -1.701 1.00 . A A . 50 LYS CA 1 1
23 33208 1 1 42 LYS CB C 74.026 4.943 -2.623 1.00 . A A . 50 LYS CB 1 1
23 33209 1 1 42 LYS CD C 72.684 6.644 -3.893 1.00 . A A . 50 LYS CD 1 1
23 33210 1 1 42 LYS CE C 73.245 6.190 -5.235 1.00 . A A . 50 LYS CE 1 1
23 33211 1 1 42 LYS CG C 72.632 5.493 -2.898 1.00 . A A . 50 LYS CG 1 1
23 33212 1 1 42 LYS H H 76.118 3.543 -2.186 1.00 . A A . 50 LYS H 1 1
23 33213 1 1 42 LYS HA H 73.634 3.984 -0.753 1.00 . A A . 50 LYS HA 1 1
23 33214 1 1 42 LYS HB2 H 74.610 5.733 -2.177 1.00 . A A . 50 LYS HB2 1 1
23 33215 1 1 42 LYS HB3 H 74.475 4.676 -3.569 1.00 . A A . 50 LYS HB3 1 1
23 33216 1 1 42 LYS HD2 H 71.686 7.030 -4.040 1.00 . A A . 50 LYS HD2 1 1
23 33217 1 1 42 LYS HD3 H 73.316 7.423 -3.493 1.00 . A A . 50 LYS HD3 1 1
23 33218 1 1 42 LYS HE2 H 74.230 5.779 -5.074 1.00 . A A . 50 LYS HE2 1 1
23 33219 1 1 42 LYS HE3 H 72.601 5.421 -5.638 1.00 . A A . 50 LYS HE3 1 1
23 33220 1 1 42 LYS HG2 H 72.019 4.703 -3.305 1.00 . A A . 50 LYS HG2 1 1
23 33221 1 1 42 LYS HG3 H 72.203 5.844 -1.971 1.00 . A A . 50 LYS HG3 1 1
23 33222 1 1 42 LYS HZ1 H 72.413 7.732 -6.369 1.00 . A A . 50 LYS HZ1 1 1
23 33223 1 1 42 LYS HZ2 H 73.670 6.933 -7.130 1.00 . A A . 50 LYS HZ2 1 1
23 33224 1 1 42 LYS HZ3 H 74.000 8.036 -5.865 1.00 . A A . 50 LYS HZ3 1 1
23 33225 1 1 42 LYS N N 75.445 3.351 -1.494 1.00 . A A . 50 LYS N 1 1
23 33226 1 1 42 LYS NZ N 73.346 7.297 -6.207 1.00 . A A . 50 LYS NZ 1 1
23 33227 1 1 42 LYS O O 72.158 2.335 -2.016 1.00 . A A . 50 LYS O 1 1
23 33228 1 1 43 ALA C C 74.402 -0.188 -4.542 1.00 . A A . 51 ALA C 1 1
23 33229 1 1 43 ALA CA C 73.369 0.707 -3.893 1.00 . A A . 51 ALA CA 1 1
23 33230 1 1 43 ALA CB C 72.420 1.245 -4.957 1.00 . A A . 51 ALA CB 1 1
23 33231 1 1 43 ALA H H 74.972 1.962 -3.292 1.00 . A A . 51 ALA H 1 1
23 33232 1 1 43 ALA HA H 72.791 0.130 -3.186 1.00 . A A . 51 ALA HA 1 1
23 33233 1 1 43 ALA HB1 H 71.684 1.885 -4.492 1.00 . A A . 51 ALA HB1 1 1
23 33234 1 1 43 ALA HB2 H 71.923 0.421 -5.448 1.00 . A A . 51 ALA HB2 1 1
23 33235 1 1 43 ALA HB3 H 72.982 1.811 -5.686 1.00 . A A . 51 ALA HB3 1 1
23 33236 1 1 43 ALA N N 74.006 1.809 -3.176 1.00 . A A . 51 ALA N 1 1
23 33237 1 1 43 ALA O O 75.587 0.163 -4.604 1.00 . A A . 51 ALA O 1 1
23 33238 1 1 44 ILE C C 74.314 -2.293 -7.188 1.00 . A A . 52 ILE C 1 1
23 33239 1 1 44 ILE CA C 74.808 -2.263 -5.727 1.00 . A A . 52 ILE CA 1 1
23 33240 1 1 44 ILE CB C 74.742 -3.692 -5.083 1.00 . A A . 52 ILE CB 1 1
23 33241 1 1 44 ILE CD1 C 76.170 -3.078 -3.013 1.00 . A A . 52 ILE CD1 1 1
23 33242 1 1 44 ILE CG1 C 74.854 -3.629 -3.539 1.00 . A A . 52 ILE CG1 1 1
23 33243 1 1 44 ILE CG2 C 75.862 -4.573 -5.628 1.00 . A A . 52 ILE CG2 1 1
23 33244 1 1 44 ILE H H 72.996 -1.545 -4.988 1.00 . A A . 52 ILE H 1 1
23 33245 1 1 44 ILE HA H 75.818 -1.878 -5.703 1.00 . A A . 52 ILE HA 1 1
23 33246 1 1 44 ILE HB H 73.795 -4.140 -5.347 1.00 . A A . 52 ILE HB 1 1
23 33247 1 1 44 ILE HD11 H 76.303 -2.067 -3.370 1.00 . A A . 52 ILE HD11 1 1
23 33248 1 1 44 ILE HD12 H 76.983 -3.694 -3.366 1.00 . A A . 52 ILE HD12 1 1
23 33249 1 1 44 ILE HD13 H 76.158 -3.080 -1.933 1.00 . A A . 52 ILE HD13 1 1
23 33250 1 1 44 ILE HG12 H 74.066 -2.998 -3.157 1.00 . A A . 52 ILE HG12 1 1
23 33251 1 1 44 ILE HG13 H 74.725 -4.625 -3.141 1.00 . A A . 52 ILE HG13 1 1
23 33252 1 1 44 ILE HG21 H 76.795 -4.033 -5.563 1.00 . A A . 52 ILE HG21 1 1
23 33253 1 1 44 ILE HG22 H 75.667 -4.870 -6.647 1.00 . A A . 52 ILE HG22 1 1
23 33254 1 1 44 ILE HG23 H 75.943 -5.451 -4.989 1.00 . A A . 52 ILE HG23 1 1
23 33255 1 1 44 ILE N N 73.953 -1.324 -5.038 1.00 . A A . 52 ILE N 1 1
23 33256 1 1 44 ILE O O 73.168 -2.652 -7.453 1.00 . A A . 52 ILE O 1 1
23 33257 1 1 45 ILE C C 74.719 -2.902 -10.427 1.00 . A A . 53 ILE C 1 1
23 33258 1 1 45 ILE CA C 74.723 -1.644 -9.501 1.00 . A A . 53 ILE CA 1 1
23 33259 1 1 45 ILE CB C 75.493 -0.454 -10.177 1.00 . A A . 53 ILE CB 1 1
23 33260 1 1 45 ILE CD1 C 73.929 1.219 -9.060 1.00 . A A . 53 ILE CD1 1 1
23 33261 1 1 45 ILE CG1 C 75.358 0.821 -9.343 1.00 . A A . 53 ILE CG1 1 1
23 33262 1 1 45 ILE CG2 C 75.013 -0.217 -11.607 1.00 . A A . 53 ILE CG2 1 1
23 33263 1 1 45 ILE H H 76.082 -1.713 -7.831 1.00 . A A . 53 ILE H 1 1
23 33264 1 1 45 ILE HA H 73.689 -1.341 -9.421 1.00 . A A . 53 ILE HA 1 1
23 33265 1 1 45 ILE HB H 76.537 -0.726 -10.226 1.00 . A A . 53 ILE HB 1 1
23 33266 1 1 45 ILE HD11 H 73.919 2.124 -8.473 1.00 . A A . 53 ILE HD11 1 1
23 33267 1 1 45 ILE HD12 H 73.474 0.413 -8.503 1.00 . A A . 53 ILE HD12 1 1
23 33268 1 1 45 ILE HD13 H 73.404 1.366 -9.992 1.00 . A A . 53 ILE HD13 1 1
23 33269 1 1 45 ILE HG12 H 75.853 0.679 -8.394 1.00 . A A . 53 ILE HG12 1 1
23 33270 1 1 45 ILE HG13 H 75.834 1.637 -9.868 1.00 . A A . 53 ILE HG13 1 1
23 33271 1 1 45 ILE HG21 H 75.562 0.607 -12.039 1.00 . A A . 53 ILE HG21 1 1
23 33272 1 1 45 ILE HG22 H 73.958 0.012 -11.600 1.00 . A A . 53 ILE HG22 1 1
23 33273 1 1 45 ILE HG23 H 75.187 -1.111 -12.188 1.00 . A A . 53 ILE HG23 1 1
23 33274 1 1 45 ILE N N 75.153 -1.871 -8.110 1.00 . A A . 53 ILE N 1 1
23 33275 1 1 45 ILE O O 73.640 -3.393 -10.781 1.00 . A A . 53 ILE O 1 1
23 33276 1 1 46 PRO C C 75.664 -5.893 -11.237 1.00 . A A . 54 PRO C 1 1
23 33277 1 1 46 PRO CA C 75.972 -4.514 -11.824 1.00 . A A . 54 PRO CA 1 1
23 33278 1 1 46 PRO CB C 77.438 -4.448 -12.305 1.00 . A A . 54 PRO CB 1 1
23 33279 1 1 46 PRO CD C 77.217 -3.069 -10.383 1.00 . A A . 54 PRO CD 1 1
23 33280 1 1 46 PRO CG C 78.051 -3.293 -11.590 1.00 . A A . 54 PRO CG 1 1
23 33281 1 1 46 PRO HA H 75.316 -4.331 -12.662 1.00 . A A . 54 PRO HA 1 1
23 33282 1 1 46 PRO HB2 H 77.937 -5.373 -12.054 1.00 . A A . 54 PRO HB2 1 1
23 33283 1 1 46 PRO HB3 H 77.459 -4.304 -13.375 1.00 . A A . 54 PRO HB3 1 1
23 33284 1 1 46 PRO HD2 H 77.532 -3.701 -9.566 1.00 . A A . 54 PRO HD2 1 1
23 33285 1 1 46 PRO HD3 H 77.237 -2.028 -10.091 1.00 . A A . 54 PRO HD3 1 1
23 33286 1 1 46 PRO HG2 H 79.064 -3.535 -11.301 1.00 . A A . 54 PRO HG2 1 1
23 33287 1 1 46 PRO HG3 H 78.040 -2.418 -12.224 1.00 . A A . 54 PRO HG3 1 1
23 33288 1 1 46 PRO N N 75.894 -3.434 -10.838 1.00 . A A . 54 PRO N 1 1
23 33289 1 1 46 PRO O O 75.028 -5.990 -10.177 1.00 . A A . 54 PRO O 1 1
23 33290 1 1 47 LYS C C 76.043 -8.590 -10.120 1.00 . A A . 55 LYS C 1 1
23 33291 1 1 47 LYS CA C 75.929 -8.366 -11.605 1.00 . A A . 55 LYS CA 1 1
23 33292 1 1 47 LYS CB C 76.944 -9.256 -12.333 1.00 . A A . 55 LYS CB 1 1
23 33293 1 1 47 LYS CD C 75.422 -9.920 -14.214 1.00 . A A . 55 LYS CD 1 1
23 33294 1 1 47 LYS CE C 75.319 -10.176 -15.705 1.00 . A A . 55 LYS CE 1 1
23 33295 1 1 47 LYS CG C 76.765 -9.329 -13.838 1.00 . A A . 55 LYS CG 1 1
23 33296 1 1 47 LYS H H 76.506 -6.687 -12.827 1.00 . A A . 55 LYS H 1 1
23 33297 1 1 47 LYS HA H 74.942 -8.652 -11.932 1.00 . A A . 55 LYS HA 1 1
23 33298 1 1 47 LYS HB2 H 77.936 -8.877 -12.134 1.00 . A A . 55 LYS HB2 1 1
23 33299 1 1 47 LYS HB3 H 76.866 -10.257 -11.933 1.00 . A A . 55 LYS HB3 1 1
23 33300 1 1 47 LYS HD2 H 75.293 -10.856 -13.690 1.00 . A A . 55 LYS HD2 1 1
23 33301 1 1 47 LYS HD3 H 74.644 -9.231 -13.918 1.00 . A A . 55 LYS HD3 1 1
23 33302 1 1 47 LYS HE2 H 75.488 -9.248 -16.232 1.00 . A A . 55 LYS HE2 1 1
23 33303 1 1 47 LYS HE3 H 76.074 -10.896 -15.987 1.00 . A A . 55 LYS HE3 1 1
23 33304 1 1 47 LYS HG2 H 76.797 -8.318 -14.215 1.00 . A A . 55 LYS HG2 1 1
23 33305 1 1 47 LYS HG3 H 77.557 -9.920 -14.270 1.00 . A A . 55 LYS HG3 1 1
23 33306 1 1 47 LYS HZ1 H 73.717 -11.468 -15.418 1.00 . A A . 55 LYS HZ1 1 1
23 33307 1 1 47 LYS HZ2 H 73.997 -11.105 -17.035 1.00 . A A . 55 LYS HZ2 1 1
23 33308 1 1 47 LYS HZ3 H 73.263 -9.953 -16.028 1.00 . A A . 55 LYS HZ3 1 1
23 33309 1 1 47 LYS N N 76.104 -6.943 -11.969 1.00 . A A . 55 LYS N 1 1
23 33310 1 1 47 LYS NZ N 73.988 -10.701 -16.073 1.00 . A A . 55 LYS NZ 1 1
23 33311 1 1 47 LYS O O 75.131 -9.114 -9.485 1.00 . A A . 55 LYS O 1 1
23 33312 1 1 48 GLY C C 78.493 -7.578 -7.692 1.00 . A A . 56 GLY C 1 1
23 33313 1 1 48 GLY CA C 77.283 -8.280 -8.173 1.00 . A A . 56 GLY CA 1 1
23 33314 1 1 48 GLY H H 77.842 -7.791 -10.115 1.00 . A A . 56 GLY H 1 1
23 33315 1 1 48 GLY HA2 H 76.416 -7.855 -7.690 1.00 . A A . 56 GLY HA2 1 1
23 33316 1 1 48 GLY HA3 H 77.359 -9.323 -7.909 1.00 . A A . 56 GLY HA3 1 1
23 33317 1 1 48 GLY N N 77.131 -8.171 -9.563 1.00 . A A . 56 GLY N 1 1
23 33318 1 1 48 GLY O O 78.414 -6.405 -7.277 1.00 . A A . 56 GLY O 1 1
23 33319 1 1 49 ALA C C 80.832 -7.648 -5.746 1.00 . A A . 57 ALA C 1 1
23 33320 1 1 49 ALA CA C 80.889 -7.812 -7.241 1.00 . A A . 57 ALA CA 1 1
23 33321 1 1 49 ALA CB C 81.361 -6.548 -7.964 1.00 . A A . 57 ALA CB 1 1
23 33322 1 1 49 ALA H H 79.661 -9.243 -7.939 1.00 . A A . 57 ALA H 1 1
23 33323 1 1 49 ALA HA H 81.591 -8.612 -7.435 1.00 . A A . 57 ALA HA 1 1
23 33324 1 1 49 ALA HB1 H 81.433 -6.796 -9.013 1.00 . A A . 57 ALA HB1 1 1
23 33325 1 1 49 ALA HB2 H 82.315 -6.225 -7.566 1.00 . A A . 57 ALA HB2 1 1
23 33326 1 1 49 ALA HB3 H 80.632 -5.766 -7.824 1.00 . A A . 57 ALA HB3 1 1
23 33327 1 1 49 ALA N N 79.616 -8.290 -7.707 1.00 . A A . 57 ALA N 1 1
23 33328 1 1 49 ALA O O 81.087 -8.587 -5.013 1.00 . A A . 57 ALA O 1 1
23 33329 1 1 50 ALA C C 79.160 -6.979 -3.244 1.00 . A A . 58 ALA C 1 1
23 33330 1 1 50 ALA CA C 80.315 -6.261 -3.882 1.00 . A A . 58 ALA CA 1 1
23 33331 1 1 50 ALA CB C 80.263 -4.789 -3.610 1.00 . A A . 58 ALA CB 1 1
23 33332 1 1 50 ALA H H 79.994 -5.879 -5.939 1.00 . A A . 58 ALA H 1 1
23 33333 1 1 50 ALA HA H 81.228 -6.652 -3.459 1.00 . A A . 58 ALA HA 1 1
23 33334 1 1 50 ALA HB1 H 80.268 -4.604 -2.546 1.00 . A A . 58 ALA HB1 1 1
23 33335 1 1 50 ALA HB2 H 79.365 -4.361 -4.030 1.00 . A A . 58 ALA HB2 1 1
23 33336 1 1 50 ALA HB3 H 81.116 -4.276 -4.037 1.00 . A A . 58 ALA HB3 1 1
23 33337 1 1 50 ALA N N 80.357 -6.520 -5.292 1.00 . A A . 58 ALA N 1 1
23 33338 1 1 50 ALA O O 79.247 -7.370 -2.063 1.00 . A A . 58 ALA O 1 1
23 33339 1 1 51 GLU C C 77.139 -9.357 -3.436 1.00 . A A . 59 GLU C 1 1
23 33340 1 1 51 GLU CA C 76.912 -7.851 -3.570 1.00 . A A . 59 GLU CA 1 1
23 33341 1 1 51 GLU CB C 75.734 -7.632 -4.519 1.00 . A A . 59 GLU CB 1 1
23 33342 1 1 51 GLU CD C 73.260 -7.973 -4.904 1.00 . A A . 59 GLU CD 1 1
23 33343 1 1 51 GLU CG C 74.432 -8.227 -4.006 1.00 . A A . 59 GLU CG 1 1
23 33344 1 1 51 GLU H H 78.095 -6.814 -4.945 1.00 . A A . 59 GLU H 1 1
23 33345 1 1 51 GLU HA H 76.673 -7.352 -2.644 1.00 . A A . 59 GLU HA 1 1
23 33346 1 1 51 GLU HB2 H 75.589 -6.571 -4.659 1.00 . A A . 59 GLU HB2 1 1
23 33347 1 1 51 GLU HB3 H 75.963 -8.086 -5.472 1.00 . A A . 59 GLU HB3 1 1
23 33348 1 1 51 GLU HG2 H 74.555 -9.296 -3.908 1.00 . A A . 59 GLU HG2 1 1
23 33349 1 1 51 GLU HG3 H 74.224 -7.806 -3.035 1.00 . A A . 59 GLU HG3 1 1
23 33350 1 1 51 GLU N N 78.095 -7.176 -4.035 1.00 . A A . 59 GLU N 1 1
23 33351 1 1 51 GLU O O 77.150 -9.903 -2.336 1.00 . A A . 59 GLU O 1 1
23 33352 1 1 51 GLU OE1 O 73.118 -8.674 -5.926 1.00 . A A . 59 GLU OE1 1 1
23 33353 1 1 51 GLU OE2 O 72.431 -7.078 -4.586 1.00 . A A . 59 GLU OE2 1 1
23 33354 1 1 52 SER C C 78.758 -12.054 -4.271 1.00 . A A . 60 SER C 1 1
23 33355 1 1 52 SER CA C 77.428 -11.439 -4.658 1.00 . A A . 60 SER CA 1 1
23 33356 1 1 52 SER CB C 77.092 -11.787 -6.078 1.00 . A A . 60 SER CB 1 1
23 33357 1 1 52 SER H H 77.743 -9.618 -5.403 1.00 . A A . 60 SER H 1 1
23 33358 1 1 52 SER HA H 76.644 -11.830 -4.033 1.00 . A A . 60 SER HA 1 1
23 33359 1 1 52 SER HB2 H 77.378 -12.811 -6.264 1.00 . A A . 60 SER HB2 1 1
23 33360 1 1 52 SER HB3 H 76.038 -11.641 -6.256 1.00 . A A . 60 SER HB3 1 1
23 33361 1 1 52 SER HG H 77.791 -11.322 -7.837 1.00 . A A . 60 SER HG 1 1
23 33362 1 1 52 SER N N 77.416 -10.002 -4.562 1.00 . A A . 60 SER N 1 1
23 33363 1 1 52 SER O O 78.822 -13.176 -3.741 1.00 . A A . 60 SER O 1 1
23 33364 1 1 52 SER OG O 77.833 -10.941 -6.945 1.00 . A A . 60 SER OG 1 1
23 33365 1 1 53 ASP C C 81.631 -11.386 -2.953 1.00 . A A . 61 ASP C 1 1
23 33366 1 1 53 ASP CA C 81.133 -11.894 -4.258 1.00 . A A . 61 ASP CA 1 1
23 33367 1 1 53 ASP CB C 82.127 -11.534 -5.363 1.00 . A A . 61 ASP CB 1 1
23 33368 1 1 53 ASP CG C 83.445 -12.272 -5.210 1.00 . A A . 61 ASP CG 1 1
23 33369 1 1 53 ASP H H 79.809 -10.376 -4.680 1.00 . A A . 61 ASP H 1 1
23 33370 1 1 53 ASP HA H 81.045 -12.966 -4.193 1.00 . A A . 61 ASP HA 1 1
23 33371 1 1 53 ASP HB2 H 81.699 -11.792 -6.321 1.00 . A A . 61 ASP HB2 1 1
23 33372 1 1 53 ASP HB3 H 82.320 -10.472 -5.333 1.00 . A A . 61 ASP HB3 1 1
23 33373 1 1 53 ASP N N 79.822 -11.336 -4.498 1.00 . A A . 61 ASP N 1 1
23 33374 1 1 53 ASP O O 82.247 -12.118 -2.172 1.00 . A A . 61 ASP O 1 1
23 33375 1 1 53 ASP OD1 O 84.353 -11.794 -4.508 1.00 . A A . 61 ASP OD1 1 1
23 33376 1 1 53 ASP OD2 O 83.587 -13.358 -5.795 1.00 . A A . 61 ASP OD2 1 1
23 33377 1 1 54 GLY C C 80.853 -9.715 -0.371 1.00 . A A . 62 GLY C 1 1
23 33378 1 1 54 GLY CA C 81.750 -9.506 -1.538 1.00 . A A . 62 GLY CA 1 1
23 33379 1 1 54 GLY H H 80.661 -9.689 -3.265 1.00 . A A . 62 GLY H 1 1
23 33380 1 1 54 GLY HA2 H 82.736 -9.874 -1.296 1.00 . A A . 62 GLY HA2 1 1
23 33381 1 1 54 GLY HA3 H 81.812 -8.447 -1.741 1.00 . A A . 62 GLY HA3 1 1
23 33382 1 1 54 GLY N N 81.290 -10.155 -2.681 1.00 . A A . 62 GLY N 1 1
23 33383 1 1 54 GLY O O 80.469 -10.849 -0.045 1.00 . A A . 62 GLY O 1 1
23 33384 1 1 55 ARG C C 79.025 -7.345 1.709 1.00 . A A . 63 ARG C 1 1
23 33385 1 1 55 ARG CA C 79.779 -8.654 1.534 1.00 . A A . 63 ARG CA 1 1
23 33386 1 1 55 ARG CB C 80.811 -8.700 2.705 1.00 . A A . 63 ARG CB 1 1
23 33387 1 1 55 ARG CD C 83.064 -9.398 3.568 1.00 . A A . 63 ARG CD 1 1
23 33388 1 1 55 ARG CG C 82.068 -9.517 2.449 1.00 . A A . 63 ARG CG 1 1
23 33389 1 1 55 ARG CZ C 85.490 -9.783 3.891 1.00 . A A . 63 ARG CZ 1 1
23 33390 1 1 55 ARG H H 80.642 -7.795 -0.248 1.00 . A A . 63 ARG H 1 1
23 33391 1 1 55 ARG HA H 79.131 -9.512 1.600 1.00 . A A . 63 ARG HA 1 1
23 33392 1 1 55 ARG HB2 H 81.123 -7.690 2.928 1.00 . A A . 63 ARG HB2 1 1
23 33393 1 1 55 ARG HB3 H 80.316 -9.104 3.575 1.00 . A A . 63 ARG HB3 1 1
23 33394 1 1 55 ARG HD2 H 83.045 -8.386 3.948 1.00 . A A . 63 ARG HD2 1 1
23 33395 1 1 55 ARG HD3 H 82.795 -10.088 4.354 1.00 . A A . 63 ARG HD3 1 1
23 33396 1 1 55 ARG HE H 84.517 -9.759 2.119 1.00 . A A . 63 ARG HE 1 1
23 33397 1 1 55 ARG HG2 H 81.791 -10.554 2.332 1.00 . A A . 63 ARG HG2 1 1
23 33398 1 1 55 ARG HG3 H 82.508 -9.157 1.529 1.00 . A A . 63 ARG HG3 1 1
23 33399 1 1 55 ARG HH11 H 84.454 -10.018 5.661 1.00 . A A . 63 ARG HH11 1 1
23 33400 1 1 55 ARG HH12 H 86.144 -9.976 5.824 1.00 . A A . 63 ARG HH12 1 1
23 33401 1 1 55 ARG HH21 H 86.885 -9.773 2.361 1.00 . A A . 63 ARG HH21 1 1
23 33402 1 1 55 ARG HH22 H 87.537 -9.776 3.929 1.00 . A A . 63 ARG HH22 1 1
23 33403 1 1 55 ARG N N 80.485 -8.628 0.242 1.00 . A A . 63 ARG N 1 1
23 33404 1 1 55 ARG NE N 84.420 -9.711 3.105 1.00 . A A . 63 ARG NE 1 1
23 33405 1 1 55 ARG NH1 N 85.344 -9.937 5.206 1.00 . A A . 63 ARG NH1 1 1
23 33406 1 1 55 ARG NH2 N 86.707 -9.800 3.358 1.00 . A A . 63 ARG NH2 1 1
23 33407 1 1 55 ARG O O 78.421 -7.103 2.746 1.00 . A A . 63 ARG O 1 1
23 33408 1 1 56 ILE C C 77.174 -4.995 0.382 1.00 . A A . 64 ILE C 1 1
23 33409 1 1 56 ILE CA C 78.617 -5.145 0.826 1.00 . A A . 64 ILE CA 1 1
23 33410 1 1 56 ILE CB C 79.530 -4.227 -0.018 1.00 . A A . 64 ILE CB 1 1
23 33411 1 1 56 ILE CD1 C 81.979 -3.756 -0.520 1.00 . A A . 64 ILE CD1 1 1
23 33412 1 1 56 ILE CG1 C 80.992 -4.439 0.388 1.00 . A A . 64 ILE CG1 1 1
23 33413 1 1 56 ILE CG2 C 79.145 -2.766 0.164 1.00 . A A . 64 ILE CG2 1 1
23 33414 1 1 56 ILE H H 79.341 -6.810 -0.192 1.00 . A A . 64 ILE H 1 1
23 33415 1 1 56 ILE HA H 78.707 -4.846 1.860 1.00 . A A . 64 ILE HA 1 1
23 33416 1 1 56 ILE HB H 79.421 -4.486 -1.060 1.00 . A A . 64 ILE HB 1 1
23 33417 1 1 56 ILE HD11 H 81.793 -2.692 -0.529 1.00 . A A . 64 ILE HD11 1 1
23 33418 1 1 56 ILE HD12 H 81.842 -4.164 -1.511 1.00 . A A . 64 ILE HD12 1 1
23 33419 1 1 56 ILE HD13 H 82.984 -3.959 -0.178 1.00 . A A . 64 ILE HD13 1 1
23 33420 1 1 56 ILE HG12 H 81.140 -4.055 1.387 1.00 . A A . 64 ILE HG12 1 1
23 33421 1 1 56 ILE HG13 H 81.206 -5.497 0.383 1.00 . A A . 64 ILE HG13 1 1
23 33422 1 1 56 ILE HG21 H 79.251 -2.491 1.202 1.00 . A A . 64 ILE HG21 1 1
23 33423 1 1 56 ILE HG22 H 78.118 -2.624 -0.142 1.00 . A A . 64 ILE HG22 1 1
23 33424 1 1 56 ILE HG23 H 79.790 -2.147 -0.440 1.00 . A A . 64 ILE HG23 1 1
23 33425 1 1 56 ILE N N 79.067 -6.511 0.701 1.00 . A A . 64 ILE N 1 1
23 33426 1 1 56 ILE O O 76.754 -5.595 -0.619 1.00 . A A . 64 ILE O 1 1
23 33427 1 1 57 HIS C C 74.827 -2.419 0.880 1.00 . A A . 65 HIS C 1 1
23 33428 1 1 57 HIS CA C 75.045 -3.924 0.821 1.00 . A A . 65 HIS CA 1 1
23 33429 1 1 57 HIS CB C 74.050 -4.686 1.775 1.00 . A A . 65 HIS CB 1 1
23 33430 1 1 57 HIS CD2 C 74.674 -3.288 3.899 1.00 . A A . 65 HIS CD2 1 1
23 33431 1 1 57 HIS CE1 C 73.499 -4.391 5.347 1.00 . A A . 65 HIS CE1 1 1
23 33432 1 1 57 HIS CG C 74.060 -4.307 3.260 1.00 . A A . 65 HIS CG 1 1
23 33433 1 1 57 HIS H H 76.849 -3.764 1.903 1.00 . A A . 65 HIS H 1 1
23 33434 1 1 57 HIS HA H 74.876 -4.244 -0.197 1.00 . A A . 65 HIS HA 1 1
23 33435 1 1 57 HIS HB2 H 73.045 -4.514 1.421 1.00 . A A . 65 HIS HB2 1 1
23 33436 1 1 57 HIS HB3 H 74.254 -5.744 1.701 1.00 . A A . 65 HIS HB3 1 1
23 33437 1 1 57 HIS HD2 H 75.333 -2.555 3.456 1.00 . A A . 65 HIS HD2 1 1
23 33438 1 1 57 HIS HE1 H 73.043 -4.690 6.280 1.00 . A A . 65 HIS HE1 1 1
23 33439 1 1 57 HIS HE2 H 74.304 -2.535 5.767 1.00 . A A . 65 HIS HE2 1 1
23 33440 1 1 57 HIS N N 76.429 -4.212 1.126 1.00 . A A . 65 HIS N 1 1
23 33441 1 1 57 HIS ND1 N 73.315 -5.014 4.184 1.00 . A A . 65 HIS ND1 1 1
23 33442 1 1 57 HIS NE2 N 74.312 -3.351 5.211 1.00 . A A . 65 HIS NE2 1 1
23 33443 1 1 57 HIS O O 75.765 -1.662 1.175 1.00 . A A . 65 HIS O 1 1
23 33444 1 1 58 LYS C C 73.300 -0.146 2.174 1.00 . A A . 66 LYS C 1 1
23 33445 1 1 58 LYS CA C 73.313 -0.578 0.705 1.00 . A A . 66 LYS CA 1 1
23 33446 1 1 58 LYS CB C 71.986 -0.245 -0.013 1.00 . A A . 66 LYS CB 1 1
23 33447 1 1 58 LYS CD C 69.524 -0.717 -0.341 1.00 . A A . 66 LYS CD 1 1
23 33448 1 1 58 LYS CE C 69.043 0.722 -0.172 1.00 . A A . 66 LYS CE 1 1
23 33449 1 1 58 LYS CG C 70.774 -1.032 0.474 1.00 . A A . 66 LYS CG 1 1
23 33450 1 1 58 LYS H H 72.922 -2.622 0.347 1.00 . A A . 66 LYS H 1 1
23 33451 1 1 58 LYS HA H 74.119 -0.048 0.218 1.00 . A A . 66 LYS HA 1 1
23 33452 1 1 58 LYS HB2 H 71.775 0.805 0.127 1.00 . A A . 66 LYS HB2 1 1
23 33453 1 1 58 LYS HB3 H 72.110 -0.431 -1.069 1.00 . A A . 66 LYS HB3 1 1
23 33454 1 1 58 LYS HD2 H 69.741 -0.884 -1.386 1.00 . A A . 66 LYS HD2 1 1
23 33455 1 1 58 LYS HD3 H 68.736 -1.388 -0.033 1.00 . A A . 66 LYS HD3 1 1
23 33456 1 1 58 LYS HE2 H 69.835 1.391 -0.475 1.00 . A A . 66 LYS HE2 1 1
23 33457 1 1 58 LYS HE3 H 68.184 0.878 -0.807 1.00 . A A . 66 LYS HE3 1 1
23 33458 1 1 58 LYS HG2 H 70.989 -2.086 0.388 1.00 . A A . 66 LYS HG2 1 1
23 33459 1 1 58 LYS HG3 H 70.592 -0.784 1.510 1.00 . A A . 66 LYS HG3 1 1
23 33460 1 1 58 LYS HZ1 H 68.074 0.270 1.633 1.00 . A A . 66 LYS HZ1 1 1
23 33461 1 1 58 LYS HZ2 H 68.113 1.903 1.296 1.00 . A A . 66 LYS HZ2 1 1
23 33462 1 1 58 LYS HZ3 H 69.504 1.137 1.842 1.00 . A A . 66 LYS HZ3 1 1
23 33463 1 1 58 LYS N N 73.621 -1.982 0.607 1.00 . A A . 66 LYS N 1 1
23 33464 1 1 58 LYS NZ N 68.670 1.023 1.225 1.00 . A A . 66 LYS NZ 1 1
23 33465 1 1 58 LYS O O 72.639 -0.764 3.021 1.00 . A A . 66 LYS O 1 1
23 33466 1 1 59 GLY C C 75.537 1.280 4.375 1.00 . A A . 67 GLY C 1 1
23 33467 1 1 59 GLY CA C 74.131 1.380 3.823 1.00 . A A . 67 GLY CA 1 1
23 33468 1 1 59 GLY H H 74.481 1.388 1.745 1.00 . A A . 67 GLY H 1 1
23 33469 1 1 59 GLY HA2 H 73.819 2.413 3.851 1.00 . A A . 67 GLY HA2 1 1
23 33470 1 1 59 GLY HA3 H 73.470 0.798 4.449 1.00 . A A . 67 GLY HA3 1 1
23 33471 1 1 59 GLY N N 74.029 0.898 2.471 1.00 . A A . 67 GLY N 1 1
23 33472 1 1 59 GLY O O 75.881 1.993 5.333 1.00 . A A . 67 GLY O 1 1
23 33473 1 1 60 ASP C C 78.588 1.442 4.140 1.00 . A A . 68 ASP C 1 1
23 33474 1 1 60 ASP CA C 77.728 0.204 4.260 1.00 . A A . 68 ASP CA 1 1
23 33475 1 1 60 ASP CB C 78.427 -1.021 3.627 1.00 . A A . 68 ASP CB 1 1
23 33476 1 1 60 ASP CG C 77.933 -2.347 4.179 1.00 . A A . 68 ASP CG 1 1
23 33477 1 1 60 ASP H H 76.048 -0.075 2.987 1.00 . A A . 68 ASP H 1 1
23 33478 1 1 60 ASP HA H 77.620 0.019 5.319 1.00 . A A . 68 ASP HA 1 1
23 33479 1 1 60 ASP HB2 H 78.246 -1.013 2.563 1.00 . A A . 68 ASP HB2 1 1
23 33480 1 1 60 ASP HB3 H 79.490 -0.946 3.803 1.00 . A A . 68 ASP HB3 1 1
23 33481 1 1 60 ASP N N 76.360 0.423 3.772 1.00 . A A . 68 ASP N 1 1
23 33482 1 1 60 ASP O O 78.549 2.160 3.136 1.00 . A A . 68 ASP O 1 1
23 33483 1 1 60 ASP OD1 O 77.756 -2.458 5.400 1.00 . A A . 68 ASP OD1 1 1
23 33484 1 1 60 ASP OD2 O 77.752 -3.326 3.403 1.00 . A A . 68 ASP OD2 1 1
23 33485 1 1 61 ARG C C 81.572 2.563 4.816 1.00 . A A . 69 ARG C 1 1
23 33486 1 1 61 ARG CA C 80.168 2.860 5.294 1.00 . A A . 69 ARG CA 1 1
23 33487 1 1 61 ARG CB C 80.176 3.290 6.761 1.00 . A A . 69 ARG CB 1 1
23 33488 1 1 61 ARG CD C 80.955 4.738 8.595 1.00 . A A . 69 ARG CD 1 1
23 33489 1 1 61 ARG CG C 81.068 4.467 7.114 1.00 . A A . 69 ARG CG 1 1
23 33490 1 1 61 ARG CZ C 81.995 6.081 10.375 1.00 . A A . 69 ARG CZ 1 1
23 33491 1 1 61 ARG H H 79.340 1.026 5.900 1.00 . A A . 69 ARG H 1 1
23 33492 1 1 61 ARG HA H 79.742 3.660 4.706 1.00 . A A . 69 ARG HA 1 1
23 33493 1 1 61 ARG HB2 H 79.168 3.554 7.042 1.00 . A A . 69 ARG HB2 1 1
23 33494 1 1 61 ARG HB3 H 80.485 2.444 7.357 1.00 . A A . 69 ARG HB3 1 1
23 33495 1 1 61 ARG HD2 H 79.940 5.037 8.812 1.00 . A A . 69 ARG HD2 1 1
23 33496 1 1 61 ARG HD3 H 81.168 3.819 9.123 1.00 . A A . 69 ARG HD3 1 1
23 33497 1 1 61 ARG HE H 82.374 6.299 8.423 1.00 . A A . 69 ARG HE 1 1
23 33498 1 1 61 ARG HG2 H 82.091 4.226 6.867 1.00 . A A . 69 ARG HG2 1 1
23 33499 1 1 61 ARG HG3 H 80.748 5.341 6.566 1.00 . A A . 69 ARG HG3 1 1
23 33500 1 1 61 ARG HH11 H 80.878 4.496 11.073 1.00 . A A . 69 ARG HH11 1 1
23 33501 1 1 61 ARG HH12 H 81.497 5.494 12.292 1.00 . A A . 69 ARG HH12 1 1
23 33502 1 1 61 ARG HH21 H 83.271 7.585 10.004 1.00 . A A . 69 ARG HH21 1 1
23 33503 1 1 61 ARG HH22 H 82.884 7.371 11.686 1.00 . A A . 69 ARG HH22 1 1
23 33504 1 1 61 ARG N N 79.337 1.690 5.174 1.00 . A A . 69 ARG N 1 1
23 33505 1 1 61 ARG NE N 81.855 5.781 9.085 1.00 . A A . 69 ARG NE 1 1
23 33506 1 1 61 ARG NH1 N 81.420 5.315 11.308 1.00 . A A . 69 ARG NH1 1 1
23 33507 1 1 61 ARG NH2 N 82.777 7.080 10.729 1.00 . A A . 69 ARG NH2 1 1
23 33508 1 1 61 ARG O O 82.135 1.569 5.167 1.00 . A A . 69 ARG O 1 1
23 33509 1 1 62 VAL C C 84.307 4.294 4.273 1.00 . A A . 70 VAL C 1 1
23 33510 1 1 62 VAL CA C 83.435 3.346 3.514 1.00 . A A . 70 VAL CA 1 1
23 33511 1 1 62 VAL CB C 83.465 3.699 2.000 1.00 . A A . 70 VAL CB 1 1
23 33512 1 1 62 VAL CG1 C 84.875 3.575 1.435 1.00 . A A . 70 VAL CG1 1 1
23 33513 1 1 62 VAL CG2 C 82.495 2.817 1.219 1.00 . A A . 70 VAL CG2 1 1
23 33514 1 1 62 VAL H H 81.615 4.294 3.924 1.00 . A A . 70 VAL H 1 1
23 33515 1 1 62 VAL HA H 83.853 2.360 3.665 1.00 . A A . 70 VAL HA 1 1
23 33516 1 1 62 VAL HB H 83.153 4.727 1.891 1.00 . A A . 70 VAL HB 1 1
23 33517 1 1 62 VAL HG11 H 85.535 4.246 1.965 1.00 . A A . 70 VAL HG11 1 1
23 33518 1 1 62 VAL HG12 H 84.867 3.829 0.385 1.00 . A A . 70 VAL HG12 1 1
23 33519 1 1 62 VAL HG13 H 85.221 2.560 1.557 1.00 . A A . 70 VAL HG13 1 1
23 33520 1 1 62 VAL HG21 H 81.493 2.966 1.591 1.00 . A A . 70 VAL HG21 1 1
23 33521 1 1 62 VAL HG22 H 82.773 1.780 1.341 1.00 . A A . 70 VAL HG22 1 1
23 33522 1 1 62 VAL HG23 H 82.534 3.079 0.173 1.00 . A A . 70 VAL HG23 1 1
23 33523 1 1 62 VAL N N 82.116 3.456 4.064 1.00 . A A . 70 VAL N 1 1
23 33524 1 1 62 VAL O O 84.046 5.510 4.321 1.00 . A A . 70 VAL O 1 1
23 33525 1 1 63 LEU C C 87.432 4.781 4.907 1.00 . A A . 71 LEU C 1 1
23 33526 1 1 63 LEU CA C 86.201 4.470 5.712 1.00 . A A . 71 LEU CA 1 1
23 33527 1 1 63 LEU CB C 86.602 3.610 6.913 1.00 . A A . 71 LEU CB 1 1
23 33528 1 1 63 LEU CD1 C 86.030 2.232 8.898 1.00 . A A . 71 LEU CD1 1 1
23 33529 1 1 63 LEU CD2 C 84.698 4.247 8.401 1.00 . A A . 71 LEU CD2 1 1
23 33530 1 1 63 LEU CG C 85.471 3.100 7.802 1.00 . A A . 71 LEU CG 1 1
23 33531 1 1 63 LEU H H 85.418 2.773 4.763 1.00 . A A . 71 LEU H 1 1
23 33532 1 1 63 LEU HA H 85.733 5.374 6.070 1.00 . A A . 71 LEU HA 1 1
23 33533 1 1 63 LEU HB2 H 87.122 2.743 6.532 1.00 . A A . 71 LEU HB2 1 1
23 33534 1 1 63 LEU HB3 H 87.282 4.180 7.528 1.00 . A A . 71 LEU HB3 1 1
23 33535 1 1 63 LEU HD11 H 85.224 1.874 9.522 1.00 . A A . 71 LEU HD11 1 1
23 33536 1 1 63 LEU HD12 H 86.720 2.808 9.498 1.00 . A A . 71 LEU HD12 1 1
23 33537 1 1 63 LEU HD13 H 86.549 1.391 8.465 1.00 . A A . 71 LEU HD13 1 1
23 33538 1 1 63 LEU HD21 H 85.361 4.855 8.998 1.00 . A A . 71 LEU HD21 1 1
23 33539 1 1 63 LEU HD22 H 83.901 3.862 9.020 1.00 . A A . 71 LEU HD22 1 1
23 33540 1 1 63 LEU HD23 H 84.277 4.848 7.608 1.00 . A A . 71 LEU HD23 1 1
23 33541 1 1 63 LEU HG H 84.795 2.501 7.210 1.00 . A A . 71 LEU HG 1 1
23 33542 1 1 63 LEU N N 85.289 3.738 4.893 1.00 . A A . 71 LEU N 1 1
23 33543 1 1 63 LEU O O 87.920 5.918 4.880 1.00 . A A . 71 LEU O 1 1
23 33544 1 1 64 ALA C C 89.184 3.011 2.259 1.00 . A A . 72 ALA C 1 1
23 33545 1 1 64 ALA CA C 89.141 3.900 3.488 1.00 . A A . 72 ALA CA 1 1
23 33546 1 1 64 ALA CB C 90.289 3.550 4.428 1.00 . A A . 72 ALA CB 1 1
23 33547 1 1 64 ALA H H 87.361 2.960 4.120 1.00 . A A . 72 ALA H 1 1
23 33548 1 1 64 ALA HA H 89.270 4.929 3.190 1.00 . A A . 72 ALA HA 1 1
23 33549 1 1 64 ALA HB1 H 91.229 3.697 3.917 1.00 . A A . 72 ALA HB1 1 1
23 33550 1 1 64 ALA HB2 H 90.201 2.518 4.737 1.00 . A A . 72 ALA HB2 1 1
23 33551 1 1 64 ALA HB3 H 90.247 4.189 5.297 1.00 . A A . 72 ALA HB3 1 1
23 33552 1 1 64 ALA N N 87.897 3.784 4.192 1.00 . A A . 72 ALA N 1 1
23 33553 1 1 64 ALA O O 88.359 2.140 2.082 1.00 . A A . 72 ALA O 1 1
23 33554 1 1 65 VAL C C 91.854 1.975 0.487 1.00 . A A . 73 VAL C 1 1
23 33555 1 1 65 VAL CA C 90.457 2.497 0.251 1.00 . A A . 73 VAL CA 1 1
23 33556 1 1 65 VAL CB C 90.490 3.366 -1.036 1.00 . A A . 73 VAL CB 1 1
23 33557 1 1 65 VAL CG1 C 90.706 2.507 -2.275 1.00 . A A . 73 VAL CG1 1 1
23 33558 1 1 65 VAL CG2 C 89.235 4.206 -1.175 1.00 . A A . 73 VAL CG2 1 1
23 33559 1 1 65 VAL H H 90.665 4.084 1.593 1.00 . A A . 73 VAL H 1 1
23 33560 1 1 65 VAL HA H 89.754 1.683 0.141 1.00 . A A . 73 VAL HA 1 1
23 33561 1 1 65 VAL HB H 91.338 4.029 -0.952 1.00 . A A . 73 VAL HB 1 1
23 33562 1 1 65 VAL HG11 H 89.902 1.792 -2.364 1.00 . A A . 73 VAL HG11 1 1
23 33563 1 1 65 VAL HG12 H 91.646 1.981 -2.188 1.00 . A A . 73 VAL HG12 1 1
23 33564 1 1 65 VAL HG13 H 90.726 3.138 -3.151 1.00 . A A . 73 VAL HG13 1 1
23 33565 1 1 65 VAL HG21 H 88.373 3.558 -1.230 1.00 . A A . 73 VAL HG21 1 1
23 33566 1 1 65 VAL HG22 H 89.298 4.802 -2.074 1.00 . A A . 73 VAL HG22 1 1
23 33567 1 1 65 VAL HG23 H 89.143 4.855 -0.317 1.00 . A A . 73 VAL HG23 1 1
23 33568 1 1 65 VAL N N 90.132 3.281 1.419 1.00 . A A . 73 VAL N 1 1
23 33569 1 1 65 VAL O O 92.782 2.763 0.526 1.00 . A A . 73 VAL O 1 1
23 33570 1 1 66 ASN C C 94.043 0.698 2.121 1.00 . A A . 74 ASN C 1 1
23 33571 1 1 66 ASN CA C 93.270 -0.012 1.014 1.00 . A A . 74 ASN CA 1 1
23 33572 1 1 66 ASN CB C 94.164 -0.310 -0.247 1.00 . A A . 74 ASN CB 1 1
23 33573 1 1 66 ASN CG C 94.667 0.908 -1.029 1.00 . A A . 74 ASN CG 1 1
23 33574 1 1 66 ASN H H 91.210 0.089 0.551 1.00 . A A . 74 ASN H 1 1
23 33575 1 1 66 ASN HA H 92.963 -0.956 1.443 1.00 . A A . 74 ASN HA 1 1
23 33576 1 1 66 ASN HB2 H 95.034 -0.864 0.074 1.00 . A A . 74 ASN HB2 1 1
23 33577 1 1 66 ASN HB3 H 93.596 -0.936 -0.920 1.00 . A A . 74 ASN HB3 1 1
23 33578 1 1 66 ASN HD21 H 93.145 0.763 -2.262 1.00 . A A . 74 ASN HD21 1 1
23 33579 1 1 66 ASN HD22 H 94.221 2.081 -2.570 1.00 . A A . 74 ASN HD22 1 1
23 33580 1 1 66 ASN N N 91.989 0.674 0.688 1.00 . A A . 74 ASN N 1 1
23 33581 1 1 66 ASN ND2 N 93.949 1.287 -2.057 1.00 . A A . 74 ASN ND2 1 1
23 33582 1 1 66 ASN O O 95.280 0.700 2.151 1.00 . A A . 74 ASN O 1 1
23 33583 1 1 66 ASN OD1 O 95.734 1.460 -0.744 1.00 . A A . 74 ASN OD1 1 1
23 33584 1 1 67 GLY C C 93.976 3.472 3.971 1.00 . A A . 75 GLY C 1 1
23 33585 1 1 67 GLY CA C 93.935 1.960 4.158 1.00 . A A . 75 GLY CA 1 1
23 33586 1 1 67 GLY H H 92.334 1.087 3.066 1.00 . A A . 75 GLY H 1 1
23 33587 1 1 67 GLY HA2 H 93.402 1.743 5.071 1.00 . A A . 75 GLY HA2 1 1
23 33588 1 1 67 GLY HA3 H 94.947 1.595 4.260 1.00 . A A . 75 GLY HA3 1 1
23 33589 1 1 67 GLY N N 93.305 1.242 3.075 1.00 . A A . 75 GLY N 1 1
23 33590 1 1 67 GLY O O 94.208 4.206 4.941 1.00 . A A . 75 GLY O 1 1
23 33591 1 1 68 VAL C C 92.373 5.911 2.810 1.00 . A A . 76 VAL C 1 1
23 33592 1 1 68 VAL CA C 93.754 5.393 2.485 1.00 . A A . 76 VAL CA 1 1
23 33593 1 1 68 VAL CB C 94.082 5.719 0.990 1.00 . A A . 76 VAL CB 1 1
23 33594 1 1 68 VAL CG1 C 94.137 7.225 0.759 1.00 . A A . 76 VAL CG1 1 1
23 33595 1 1 68 VAL CG2 C 95.393 5.072 0.573 1.00 . A A . 76 VAL CG2 1 1
23 33596 1 1 68 VAL H H 93.542 3.390 1.978 1.00 . A A . 76 VAL H 1 1
23 33597 1 1 68 VAL HA H 94.479 5.867 3.132 1.00 . A A . 76 VAL HA 1 1
23 33598 1 1 68 VAL HB H 93.291 5.335 0.358 1.00 . A A . 76 VAL HB 1 1
23 33599 1 1 68 VAL HG11 H 94.907 7.656 1.381 1.00 . A A . 76 VAL HG11 1 1
23 33600 1 1 68 VAL HG12 H 93.183 7.664 1.014 1.00 . A A . 76 VAL HG12 1 1
23 33601 1 1 68 VAL HG13 H 94.359 7.421 -0.279 1.00 . A A . 76 VAL HG13 1 1
23 33602 1 1 68 VAL HG21 H 95.320 4.000 0.691 1.00 . A A . 76 VAL HG21 1 1
23 33603 1 1 68 VAL HG22 H 96.193 5.447 1.193 1.00 . A A . 76 VAL HG22 1 1
23 33604 1 1 68 VAL HG23 H 95.600 5.307 -0.460 1.00 . A A . 76 VAL HG23 1 1
23 33605 1 1 68 VAL N N 93.757 3.955 2.755 1.00 . A A . 76 VAL N 1 1
23 33606 1 1 68 VAL O O 91.410 5.585 2.117 1.00 . A A . 76 VAL O 1 1
23 33607 1 1 69 SER C C 90.398 8.161 3.425 1.00 . A A . 77 SER C 1 1
23 33608 1 1 69 SER CA C 90.996 7.125 4.357 1.00 . A A . 77 SER CA 1 1
23 33609 1 1 69 SER CB C 91.145 7.699 5.759 1.00 . A A . 77 SER CB 1 1
23 33610 1 1 69 SER H H 93.079 6.938 4.352 1.00 . A A . 77 SER H 1 1
23 33611 1 1 69 SER HA H 90.331 6.276 4.406 1.00 . A A . 77 SER HA 1 1
23 33612 1 1 69 SER HB2 H 91.641 6.979 6.392 1.00 . A A . 77 SER HB2 1 1
23 33613 1 1 69 SER HB3 H 91.733 8.603 5.712 1.00 . A A . 77 SER HB3 1 1
23 33614 1 1 69 SER HG H 89.750 7.331 7.003 1.00 . A A . 77 SER HG 1 1
23 33615 1 1 69 SER N N 92.271 6.662 3.873 1.00 . A A . 77 SER N 1 1
23 33616 1 1 69 SER O O 91.107 9.035 2.905 1.00 . A A . 77 SER O 1 1
23 33617 1 1 69 SER OG O 89.885 8.005 6.320 1.00 . A A . 77 SER OG 1 1
23 33618 1 1 70 LEU C C 87.156 9.478 3.030 1.00 . A A . 78 LEU C 1 1
23 33619 1 1 70 LEU CA C 88.420 8.982 2.364 1.00 . A A . 78 LEU CA 1 1
23 33620 1 1 70 LEU CB C 88.171 8.506 0.911 1.00 . A A . 78 LEU CB 1 1
23 33621 1 1 70 LEU CD1 C 87.084 7.121 -0.789 1.00 . A A . 78 LEU CD1 1 1
23 33622 1 1 70 LEU CD2 C 87.705 6.163 1.372 1.00 . A A . 78 LEU CD2 1 1
23 33623 1 1 70 LEU CG C 87.208 7.374 0.689 1.00 . A A . 78 LEU CG 1 1
23 33624 1 1 70 LEU H H 88.687 7.273 3.631 1.00 . A A . 78 LEU H 1 1
23 33625 1 1 70 LEU HA H 89.120 9.791 2.328 1.00 . A A . 78 LEU HA 1 1
23 33626 1 1 70 LEU HB2 H 87.803 9.352 0.352 1.00 . A A . 78 LEU HB2 1 1
23 33627 1 1 70 LEU HB3 H 89.126 8.225 0.494 1.00 . A A . 78 LEU HB3 1 1
23 33628 1 1 70 LEU HD11 H 86.399 6.307 -0.969 1.00 . A A . 78 LEU HD11 1 1
23 33629 1 1 70 LEU HD12 H 88.060 6.881 -1.188 1.00 . A A . 78 LEU HD12 1 1
23 33630 1 1 70 LEU HD13 H 86.715 8.018 -1.267 1.00 . A A . 78 LEU HD13 1 1
23 33631 1 1 70 LEU HD21 H 88.006 6.547 2.339 1.00 . A A . 78 LEU HD21 1 1
23 33632 1 1 70 LEU HD22 H 88.560 5.777 0.837 1.00 . A A . 78 LEU HD22 1 1
23 33633 1 1 70 LEU HD23 H 86.929 5.423 1.489 1.00 . A A . 78 LEU HD23 1 1
23 33634 1 1 70 LEU HG H 86.247 7.639 1.101 1.00 . A A . 78 LEU HG 1 1
23 33635 1 1 70 LEU N N 89.118 8.040 3.189 1.00 . A A . 78 LEU N 1 1
23 33636 1 1 70 LEU O O 86.231 9.961 2.364 1.00 . A A . 78 LEU O 1 1
23 33637 1 1 71 GLU C C 86.074 11.449 4.979 1.00 . A A . 79 GLU C 1 1
23 33638 1 1 71 GLU CA C 85.990 9.942 5.076 1.00 . A A . 79 GLU CA 1 1
23 33639 1 1 71 GLU CB C 85.932 9.516 6.544 1.00 . A A . 79 GLU CB 1 1
23 33640 1 1 71 GLU CD C 85.254 7.772 8.192 1.00 . A A . 79 GLU CD 1 1
23 33641 1 1 71 GLU CG C 85.685 8.039 6.774 1.00 . A A . 79 GLU CG 1 1
23 33642 1 1 71 GLU H H 87.831 8.927 4.839 1.00 . A A . 79 GLU H 1 1
23 33643 1 1 71 GLU HA H 85.090 9.626 4.568 1.00 . A A . 79 GLU HA 1 1
23 33644 1 1 71 GLU HB2 H 86.871 9.769 7.015 1.00 . A A . 79 GLU HB2 1 1
23 33645 1 1 71 GLU HB3 H 85.143 10.070 7.033 1.00 . A A . 79 GLU HB3 1 1
23 33646 1 1 71 GLU HG2 H 84.907 7.707 6.102 1.00 . A A . 79 GLU HG2 1 1
23 33647 1 1 71 GLU HG3 H 86.595 7.493 6.577 1.00 . A A . 79 GLU HG3 1 1
23 33648 1 1 71 GLU N N 87.104 9.374 4.354 1.00 . A A . 79 GLU N 1 1
23 33649 1 1 71 GLU O O 86.930 12.074 5.603 1.00 . A A . 79 GLU O 1 1
23 33650 1 1 71 GLU OE1 O 86.116 7.727 9.112 1.00 . A A . 79 GLU OE1 1 1
23 33651 1 1 71 GLU OE2 O 84.043 7.664 8.443 1.00 . A A . 79 GLU OE2 1 1
23 33652 1 1 72 GLY C C 85.575 13.765 2.504 1.00 . A A . 80 GLY C 1 1
23 33653 1 1 72 GLY CA C 85.261 13.429 3.946 1.00 . A A . 80 GLY CA 1 1
23 33654 1 1 72 GLY H H 84.567 11.454 3.709 1.00 . A A . 80 GLY H 1 1
23 33655 1 1 72 GLY HA2 H 84.302 13.850 4.209 1.00 . A A . 80 GLY HA2 1 1
23 33656 1 1 72 GLY HA3 H 86.021 13.866 4.577 1.00 . A A . 80 GLY HA3 1 1
23 33657 1 1 72 GLY N N 85.226 12.014 4.167 1.00 . A A . 80 GLY N 1 1
23 33658 1 1 72 GLY O O 85.973 14.886 2.194 1.00 . A A . 80 GLY O 1 1
23 33659 1 1 73 ALA C C 84.247 13.137 -0.402 1.00 . A A . 81 ALA C 1 1
23 33660 1 1 73 ALA CA C 85.609 12.973 0.207 1.00 . A A . 81 ALA CA 1 1
23 33661 1 1 73 ALA CB C 86.245 11.732 -0.400 1.00 . A A . 81 ALA CB 1 1
23 33662 1 1 73 ALA H H 85.168 11.889 1.927 1.00 . A A . 81 ALA H 1 1
23 33663 1 1 73 ALA HA H 86.235 13.831 0.013 1.00 . A A . 81 ALA HA 1 1
23 33664 1 1 73 ALA HB1 H 85.579 10.901 -0.205 1.00 . A A . 81 ALA HB1 1 1
23 33665 1 1 73 ALA HB2 H 87.209 11.539 0.044 1.00 . A A . 81 ALA HB2 1 1
23 33666 1 1 73 ALA HB3 H 86.341 11.855 -1.470 1.00 . A A . 81 ALA HB3 1 1
23 33667 1 1 73 ALA N N 85.429 12.786 1.635 1.00 . A A . 81 ALA N 1 1
23 33668 1 1 73 ALA O O 83.261 12.898 0.267 1.00 . A A . 81 ALA O 1 1
23 33669 1 1 74 THR C C 82.731 12.218 -3.017 1.00 . A A . 82 THR C 1 1
23 33670 1 1 74 THR CA C 82.900 13.562 -2.290 1.00 . A A . 82 THR CA 1 1
23 33671 1 1 74 THR CB C 82.731 14.774 -3.277 1.00 . A A . 82 THR CB 1 1
23 33672 1 1 74 THR CG2 C 83.769 14.749 -4.386 1.00 . A A . 82 THR CG2 1 1
23 33673 1 1 74 THR H H 84.966 13.905 -2.078 1.00 . A A . 82 THR H 1 1
23 33674 1 1 74 THR HA H 82.143 13.619 -1.519 1.00 . A A . 82 THR HA 1 1
23 33675 1 1 74 THR HB H 82.840 15.688 -2.711 1.00 . A A . 82 THR HB 1 1
23 33676 1 1 74 THR HG1 H 80.956 15.565 -3.629 1.00 . A A . 82 THR HG1 1 1
23 33677 1 1 74 THR HG21 H 84.757 14.797 -3.952 1.00 . A A . 82 THR HG21 1 1
23 33678 1 1 74 THR HG22 H 83.620 15.594 -5.041 1.00 . A A . 82 THR HG22 1 1
23 33679 1 1 74 THR HG23 H 83.670 13.835 -4.953 1.00 . A A . 82 THR HG23 1 1
23 33680 1 1 74 THR N N 84.167 13.560 -1.624 1.00 . A A . 82 THR N 1 1
23 33681 1 1 74 THR O O 83.700 11.435 -3.115 1.00 . A A . 82 THR O 1 1
23 33682 1 1 74 THR OG1 O 81.427 14.755 -3.873 1.00 . A A . 82 THR OG1 1 1
23 33683 1 1 75 HIS C C 82.189 10.491 -5.358 1.00 . A A . 83 HIS C 1 1
23 33684 1 1 75 HIS CA C 81.166 10.743 -4.262 1.00 . A A . 83 HIS CA 1 1
23 33685 1 1 75 HIS CB C 79.751 10.944 -4.892 1.00 . A A . 83 HIS CB 1 1
23 33686 1 1 75 HIS CD2 C 79.771 9.206 -6.855 1.00 . A A . 83 HIS CD2 1 1
23 33687 1 1 75 HIS CE1 C 77.766 8.434 -6.578 1.00 . A A . 83 HIS CE1 1 1
23 33688 1 1 75 HIS CG C 79.212 9.820 -5.776 1.00 . A A . 83 HIS CG 1 1
23 33689 1 1 75 HIS H H 80.847 12.669 -3.405 1.00 . A A . 83 HIS H 1 1
23 33690 1 1 75 HIS HA H 81.136 9.904 -3.585 1.00 . A A . 83 HIS HA 1 1
23 33691 1 1 75 HIS HB2 H 79.038 11.080 -4.093 1.00 . A A . 83 HIS HB2 1 1
23 33692 1 1 75 HIS HB3 H 79.774 11.848 -5.482 1.00 . A A . 83 HIS HB3 1 1
23 33693 1 1 75 HIS HD2 H 80.762 9.374 -7.249 1.00 . A A . 83 HIS HD2 1 1
23 33694 1 1 75 HIS HE1 H 76.862 7.861 -6.722 1.00 . A A . 83 HIS HE1 1 1
23 33695 1 1 75 HIS HE2 H 78.827 8.012 -8.281 1.00 . A A . 83 HIS HE2 1 1
23 33696 1 1 75 HIS N N 81.523 11.967 -3.522 1.00 . A A . 83 HIS N 1 1
23 33697 1 1 75 HIS ND1 N 77.941 9.329 -5.602 1.00 . A A . 83 HIS ND1 1 1
23 33698 1 1 75 HIS NE2 N 78.843 8.336 -7.348 1.00 . A A . 83 HIS NE2 1 1
23 33699 1 1 75 HIS O O 82.746 9.396 -5.482 1.00 . A A . 83 HIS O 1 1
23 33700 1 1 76 LYS C C 84.759 11.129 -6.843 1.00 . A A . 84 LYS C 1 1
23 33701 1 1 76 LYS CA C 83.319 11.458 -7.246 1.00 . A A . 84 LYS CA 1 1
23 33702 1 1 76 LYS CB C 83.239 12.737 -8.113 1.00 . A A . 84 LYS CB 1 1
23 33703 1 1 76 LYS CD C 80.768 13.428 -7.793 1.00 . A A . 84 LYS CD 1 1
23 33704 1 1 76 LYS CE C 79.431 13.697 -8.489 1.00 . A A . 84 LYS CE 1 1
23 33705 1 1 76 LYS CG C 81.864 13.012 -8.786 1.00 . A A . 84 LYS CG 1 1
23 33706 1 1 76 LYS H H 82.011 12.387 -5.930 1.00 . A A . 84 LYS H 1 1
23 33707 1 1 76 LYS HA H 82.968 10.629 -7.843 1.00 . A A . 84 LYS HA 1 1
23 33708 1 1 76 LYS HB2 H 83.476 13.585 -7.488 1.00 . A A . 84 LYS HB2 1 1
23 33709 1 1 76 LYS HB3 H 83.985 12.667 -8.890 1.00 . A A . 84 LYS HB3 1 1
23 33710 1 1 76 LYS HD2 H 80.630 12.634 -7.073 1.00 . A A . 84 LYS HD2 1 1
23 33711 1 1 76 LYS HD3 H 81.085 14.324 -7.280 1.00 . A A . 84 LYS HD3 1 1
23 33712 1 1 76 LYS HE2 H 79.581 14.448 -9.249 1.00 . A A . 84 LYS HE2 1 1
23 33713 1 1 76 LYS HE3 H 79.092 12.782 -8.952 1.00 . A A . 84 LYS HE3 1 1
23 33714 1 1 76 LYS HG2 H 81.986 13.805 -9.507 1.00 . A A . 84 LYS HG2 1 1
23 33715 1 1 76 LYS HG3 H 81.552 12.113 -9.297 1.00 . A A . 84 LYS HG3 1 1
23 33716 1 1 76 LYS HZ1 H 77.508 14.404 -8.042 1.00 . A A . 84 LYS HZ1 1 1
23 33717 1 1 76 LYS HZ2 H 78.715 15.032 -7.042 1.00 . A A . 84 LYS HZ2 1 1
23 33718 1 1 76 LYS HZ3 H 78.160 13.455 -6.820 1.00 . A A . 84 LYS HZ3 1 1
23 33719 1 1 76 LYS N N 82.445 11.529 -6.115 1.00 . A A . 84 LYS N 1 1
23 33720 1 1 76 LYS NZ N 78.394 14.174 -7.537 1.00 . A A . 84 LYS NZ 1 1
23 33721 1 1 76 LYS O O 85.417 10.370 -7.529 1.00 . A A . 84 LYS O 1 1
23 33722 1 1 77 GLN C C 86.694 9.906 -4.817 1.00 . A A . 85 GLN C 1 1
23 33723 1 1 77 GLN CA C 86.580 11.354 -5.220 1.00 . A A . 85 GLN CA 1 1
23 33724 1 1 77 GLN CB C 86.967 12.235 -4.032 1.00 . A A . 85 GLN CB 1 1
23 33725 1 1 77 GLN CD C 87.433 14.524 -3.119 1.00 . A A . 85 GLN CD 1 1
23 33726 1 1 77 GLN CG C 87.118 13.703 -4.351 1.00 . A A . 85 GLN CG 1 1
23 33727 1 1 77 GLN H H 84.608 12.133 -5.105 1.00 . A A . 85 GLN H 1 1
23 33728 1 1 77 GLN HA H 87.256 11.541 -6.042 1.00 . A A . 85 GLN HA 1 1
23 33729 1 1 77 GLN HB2 H 86.211 12.136 -3.267 1.00 . A A . 85 GLN HB2 1 1
23 33730 1 1 77 GLN HB3 H 87.905 11.876 -3.636 1.00 . A A . 85 GLN HB3 1 1
23 33731 1 1 77 GLN HE21 H 89.363 14.205 -3.360 1.00 . A A . 85 GLN HE21 1 1
23 33732 1 1 77 GLN HE22 H 88.926 15.166 -2.000 1.00 . A A . 85 GLN HE22 1 1
23 33733 1 1 77 GLN HG2 H 87.914 13.825 -5.068 1.00 . A A . 85 GLN HG2 1 1
23 33734 1 1 77 GLN HG3 H 86.186 14.052 -4.770 1.00 . A A . 85 GLN HG3 1 1
23 33735 1 1 77 GLN N N 85.212 11.628 -5.687 1.00 . A A . 85 GLN N 1 1
23 33736 1 1 77 GLN NE2 N 88.688 14.649 -2.797 1.00 . A A . 85 GLN NE2 1 1
23 33737 1 1 77 GLN O O 87.687 9.230 -5.130 1.00 . A A . 85 GLN O 1 1
23 33738 1 1 77 GLN OE1 O 86.526 15.016 -2.441 1.00 . A A . 85 GLN OE1 1 1
23 33739 1 1 78 ALA C C 85.743 7.106 -4.857 1.00 . A A . 86 ALA C 1 1
23 33740 1 1 78 ALA CA C 85.580 8.067 -3.686 1.00 . A A . 86 ALA CA 1 1
23 33741 1 1 78 ALA CB C 84.242 7.829 -3.010 1.00 . A A . 86 ALA CB 1 1
23 33742 1 1 78 ALA H H 84.942 10.037 -3.857 1.00 . A A . 86 ALA H 1 1
23 33743 1 1 78 ALA HA H 86.356 7.930 -2.948 1.00 . A A . 86 ALA HA 1 1
23 33744 1 1 78 ALA HB1 H 83.443 8.010 -3.715 1.00 . A A . 86 ALA HB1 1 1
23 33745 1 1 78 ALA HB2 H 84.137 8.501 -2.171 1.00 . A A . 86 ALA HB2 1 1
23 33746 1 1 78 ALA HB3 H 84.190 6.808 -2.663 1.00 . A A . 86 ALA HB3 1 1
23 33747 1 1 78 ALA N N 85.670 9.434 -4.124 1.00 . A A . 86 ALA N 1 1
23 33748 1 1 78 ALA O O 86.684 6.300 -4.903 1.00 . A A . 86 ALA O 1 1
23 33749 1 1 79 VAL C C 86.119 6.554 -7.851 1.00 . A A . 87 VAL C 1 1
23 33750 1 1 79 VAL CA C 84.849 6.365 -6.989 1.00 . A A . 87 VAL CA 1 1
23 33751 1 1 79 VAL CB C 83.568 6.564 -7.865 1.00 . A A . 87 VAL CB 1 1
23 33752 1 1 79 VAL CG1 C 83.554 5.638 -9.079 1.00 . A A . 87 VAL CG1 1 1
23 33753 1 1 79 VAL CG2 C 82.318 6.350 -7.041 1.00 . A A . 87 VAL CG2 1 1
23 33754 1 1 79 VAL H H 84.194 7.958 -5.736 1.00 . A A . 87 VAL H 1 1
23 33755 1 1 79 VAL HA H 84.842 5.363 -6.565 1.00 . A A . 87 VAL HA 1 1
23 33756 1 1 79 VAL HB H 83.564 7.584 -8.223 1.00 . A A . 87 VAL HB 1 1
23 33757 1 1 79 VAL HG11 H 84.423 5.839 -9.689 1.00 . A A . 87 VAL HG11 1 1
23 33758 1 1 79 VAL HG12 H 82.659 5.816 -9.656 1.00 . A A . 87 VAL HG12 1 1
23 33759 1 1 79 VAL HG13 H 83.574 4.610 -8.750 1.00 . A A . 87 VAL HG13 1 1
23 33760 1 1 79 VAL HG21 H 82.301 7.056 -6.225 1.00 . A A . 87 VAL HG21 1 1
23 33761 1 1 79 VAL HG22 H 82.312 5.344 -6.649 1.00 . A A . 87 VAL HG22 1 1
23 33762 1 1 79 VAL HG23 H 81.447 6.501 -7.661 1.00 . A A . 87 VAL HG23 1 1
23 33763 1 1 79 VAL N N 84.865 7.246 -5.826 1.00 . A A . 87 VAL N 1 1
23 33764 1 1 79 VAL O O 86.584 5.617 -8.477 1.00 . A A . 87 VAL O 1 1
23 33765 1 1 80 GLU C C 89.073 7.165 -7.991 1.00 . A A . 88 GLU C 1 1
23 33766 1 1 80 GLU CA C 87.934 7.946 -8.600 1.00 . A A . 88 GLU CA 1 1
23 33767 1 1 80 GLU CB C 88.319 9.410 -8.801 1.00 . A A . 88 GLU CB 1 1
23 33768 1 1 80 GLU CD C 87.376 9.400 -11.128 1.00 . A A . 88 GLU CD 1 1
23 33769 1 1 80 GLU CG C 87.452 10.133 -9.809 1.00 . A A . 88 GLU CG 1 1
23 33770 1 1 80 GLU H H 86.347 8.453 -7.266 1.00 . A A . 88 GLU H 1 1
23 33771 1 1 80 GLU HA H 87.719 7.502 -9.560 1.00 . A A . 88 GLU HA 1 1
23 33772 1 1 80 GLU HB2 H 88.236 9.923 -7.854 1.00 . A A . 88 GLU HB2 1 1
23 33773 1 1 80 GLU HB3 H 89.344 9.456 -9.139 1.00 . A A . 88 GLU HB3 1 1
23 33774 1 1 80 GLU HG2 H 86.455 10.227 -9.408 1.00 . A A . 88 GLU HG2 1 1
23 33775 1 1 80 GLU HG3 H 87.867 11.116 -9.982 1.00 . A A . 88 GLU HG3 1 1
23 33776 1 1 80 GLU N N 86.712 7.745 -7.837 1.00 . A A . 88 GLU N 1 1
23 33777 1 1 80 GLU O O 89.898 6.612 -8.708 1.00 . A A . 88 GLU O 1 1
23 33778 1 1 80 GLU OE1 O 88.426 9.117 -11.732 1.00 . A A . 88 GLU OE1 1 1
23 33779 1 1 80 GLU OE2 O 86.262 9.076 -11.578 1.00 . A A . 88 GLU OE2 1 1
23 33780 1 1 81 THR C C 89.792 4.777 -6.253 1.00 . A A . 89 THR C 1 1
23 33781 1 1 81 THR CA C 90.043 6.279 -5.955 1.00 . A A . 89 THR CA 1 1
23 33782 1 1 81 THR CB C 89.910 6.586 -4.436 1.00 . A A . 89 THR CB 1 1
23 33783 1 1 81 THR CG2 C 91.011 5.919 -3.620 1.00 . A A . 89 THR CG2 1 1
23 33784 1 1 81 THR H H 88.379 7.497 -6.131 1.00 . A A . 89 THR H 1 1
23 33785 1 1 81 THR HA H 91.025 6.565 -6.300 1.00 . A A . 89 THR HA 1 1
23 33786 1 1 81 THR HB H 88.944 6.243 -4.097 1.00 . A A . 89 THR HB 1 1
23 33787 1 1 81 THR HG1 H 89.158 8.433 -4.467 1.00 . A A . 89 THR HG1 1 1
23 33788 1 1 81 THR HG21 H 91.977 6.295 -3.921 1.00 . A A . 89 THR HG21 1 1
23 33789 1 1 81 THR HG22 H 90.974 4.851 -3.773 1.00 . A A . 89 THR HG22 1 1
23 33790 1 1 81 THR HG23 H 90.855 6.127 -2.569 1.00 . A A . 89 THR HG23 1 1
23 33791 1 1 81 THR N N 89.064 7.056 -6.677 1.00 . A A . 89 THR N 1 1
23 33792 1 1 81 THR O O 90.719 3.959 -6.316 1.00 . A A . 89 THR O 1 1
23 33793 1 1 81 THR OG1 O 90.001 8.014 -4.244 1.00 . A A . 89 THR OG1 1 1
23 33794 1 1 82 LEU C C 88.444 2.794 -8.318 1.00 . A A . 90 LEU C 1 1
23 33795 1 1 82 LEU CA C 88.106 3.102 -6.867 1.00 . A A . 90 LEU CA 1 1
23 33796 1 1 82 LEU CB C 86.610 2.945 -6.630 1.00 . A A . 90 LEU CB 1 1
23 33797 1 1 82 LEU CD1 C 84.661 2.978 -5.058 1.00 . A A . 90 LEU CD1 1 1
23 33798 1 1 82 LEU CD2 C 86.928 2.286 -4.265 1.00 . A A . 90 LEU CD2 1 1
23 33799 1 1 82 LEU CG C 86.160 3.187 -5.201 1.00 . A A . 90 LEU CG 1 1
23 33800 1 1 82 LEU H H 87.834 5.139 -6.413 1.00 . A A . 90 LEU H 1 1
23 33801 1 1 82 LEU HA H 88.636 2.409 -6.230 1.00 . A A . 90 LEU HA 1 1
23 33802 1 1 82 LEU HB2 H 86.087 3.637 -7.274 1.00 . A A . 90 LEU HB2 1 1
23 33803 1 1 82 LEU HB3 H 86.328 1.938 -6.903 1.00 . A A . 90 LEU HB3 1 1
23 33804 1 1 82 LEU HD11 H 84.369 3.160 -4.034 1.00 . A A . 90 LEU HD11 1 1
23 33805 1 1 82 LEU HD12 H 84.414 1.962 -5.329 1.00 . A A . 90 LEU HD12 1 1
23 33806 1 1 82 LEU HD13 H 84.138 3.663 -5.709 1.00 . A A . 90 LEU HD13 1 1
23 33807 1 1 82 LEU HD21 H 86.628 2.478 -3.246 1.00 . A A . 90 LEU HD21 1 1
23 33808 1 1 82 LEU HD22 H 87.990 2.464 -4.371 1.00 . A A . 90 LEU HD22 1 1
23 33809 1 1 82 LEU HD23 H 86.724 1.254 -4.507 1.00 . A A . 90 LEU HD23 1 1
23 33810 1 1 82 LEU HG H 86.379 4.211 -4.936 1.00 . A A . 90 LEU HG 1 1
23 33811 1 1 82 LEU N N 88.530 4.453 -6.507 1.00 . A A . 90 LEU N 1 1
23 33812 1 1 82 LEU O O 88.434 1.645 -8.748 1.00 . A A . 90 LEU O 1 1
23 33813 1 1 83 ARG C C 90.645 3.639 -10.529 1.00 . A A . 91 ARG C 1 1
23 33814 1 1 83 ARG CA C 89.130 3.672 -10.430 1.00 . A A . 91 ARG CA 1 1
23 33815 1 1 83 ARG CB C 88.519 4.754 -11.310 1.00 . A A . 91 ARG CB 1 1
23 33816 1 1 83 ARG CD C 86.410 5.734 -12.250 1.00 . A A . 91 ARG CD 1 1
23 33817 1 1 83 ARG CG C 87.025 4.583 -11.495 1.00 . A A . 91 ARG CG 1 1
23 33818 1 1 83 ARG CZ C 84.125 6.368 -13.020 1.00 . A A . 91 ARG CZ 1 1
23 33819 1 1 83 ARG H H 88.596 4.717 -8.681 1.00 . A A . 91 ARG H 1 1
23 33820 1 1 83 ARG HA H 88.745 2.713 -10.739 1.00 . A A . 91 ARG HA 1 1
23 33821 1 1 83 ARG HB2 H 88.699 5.718 -10.859 1.00 . A A . 91 ARG HB2 1 1
23 33822 1 1 83 ARG HB3 H 88.985 4.724 -12.285 1.00 . A A . 91 ARG HB3 1 1
23 33823 1 1 83 ARG HD2 H 86.454 6.619 -11.635 1.00 . A A . 91 ARG HD2 1 1
23 33824 1 1 83 ARG HD3 H 86.974 5.895 -13.158 1.00 . A A . 91 ARG HD3 1 1
23 33825 1 1 83 ARG HE H 84.781 4.496 -12.571 1.00 . A A . 91 ARG HE 1 1
23 33826 1 1 83 ARG HG2 H 86.841 3.673 -12.047 1.00 . A A . 91 ARG HG2 1 1
23 33827 1 1 83 ARG HG3 H 86.563 4.513 -10.520 1.00 . A A . 91 ARG HG3 1 1
23 33828 1 1 83 ARG HH11 H 85.215 8.037 -12.437 1.00 . A A . 91 ARG HH11 1 1
23 33829 1 1 83 ARG HH12 H 83.754 8.388 -13.219 1.00 . A A . 91 ARG HH12 1 1
23 33830 1 1 83 ARG HH21 H 82.669 4.999 -13.575 1.00 . A A . 91 ARG HH21 1 1
23 33831 1 1 83 ARG HH22 H 82.264 6.630 -13.851 1.00 . A A . 91 ARG HH22 1 1
23 33832 1 1 83 ARG N N 88.717 3.823 -9.066 1.00 . A A . 91 ARG N 1 1
23 33833 1 1 83 ARG NE N 85.013 5.458 -12.599 1.00 . A A . 91 ARG NE 1 1
23 33834 1 1 83 ARG NH1 N 84.377 7.676 -12.877 1.00 . A A . 91 ARG NH1 1 1
23 33835 1 1 83 ARG NH2 N 82.946 5.967 -13.507 1.00 . A A . 91 ARG NH2 1 1
23 33836 1 1 83 ARG O O 91.204 3.068 -11.464 1.00 . A A . 91 ARG O 1 1
23 33837 1 1 84 ASN C C 93.216 2.842 -9.141 1.00 . A A . 92 ASN C 1 1
23 33838 1 1 84 ASN CA C 92.773 4.235 -9.482 1.00 . A A . 92 ASN CA 1 1
23 33839 1 1 84 ASN CB C 93.312 5.206 -8.423 1.00 . A A . 92 ASN CB 1 1
23 33840 1 1 84 ASN CG C 93.028 6.652 -8.733 1.00 . A A . 92 ASN CG 1 1
23 33841 1 1 84 ASN H H 90.790 4.825 -8.951 1.00 . A A . 92 ASN H 1 1
23 33842 1 1 84 ASN HA H 93.173 4.503 -10.450 1.00 . A A . 92 ASN HA 1 1
23 33843 1 1 84 ASN HB2 H 92.860 4.975 -7.470 1.00 . A A . 92 ASN HB2 1 1
23 33844 1 1 84 ASN HB3 H 94.382 5.078 -8.342 1.00 . A A . 92 ASN HB3 1 1
23 33845 1 1 84 ASN HD21 H 93.018 7.076 -6.812 1.00 . A A . 92 ASN HD21 1 1
23 33846 1 1 84 ASN HD22 H 92.721 8.402 -7.887 1.00 . A A . 92 ASN HD22 1 1
23 33847 1 1 84 ASN N N 91.307 4.272 -9.573 1.00 . A A . 92 ASN N 1 1
23 33848 1 1 84 ASN ND2 N 92.909 7.450 -7.712 1.00 . A A . 92 ASN ND2 1 1
23 33849 1 1 84 ASN O O 94.175 2.324 -9.713 1.00 . A A . 92 ASN O 1 1
23 33850 1 1 84 ASN OD1 O 92.928 7.049 -9.886 1.00 . A A . 92 ASN OD1 1 1
23 33851 1 1 85 THR C C 92.437 -0.081 -8.973 1.00 . A A . 93 THR C 1 1
23 33852 1 1 85 THR CA C 92.732 0.880 -7.810 1.00 . A A . 93 THR CA 1 1
23 33853 1 1 85 THR CB C 91.875 0.561 -6.573 1.00 . A A . 93 THR CB 1 1
23 33854 1 1 85 THR CG2 C 92.500 1.126 -5.312 1.00 . A A . 93 THR CG2 1 1
23 33855 1 1 85 THR H H 91.746 2.704 -7.803 1.00 . A A . 93 THR H 1 1
23 33856 1 1 85 THR HA H 93.775 0.793 -7.546 1.00 . A A . 93 THR HA 1 1
23 33857 1 1 85 THR HB H 91.780 -0.511 -6.474 1.00 . A A . 93 THR HB 1 1
23 33858 1 1 85 THR HG1 H 90.573 1.983 -6.267 1.00 . A A . 93 THR HG1 1 1
23 33859 1 1 85 THR HG21 H 91.836 0.926 -4.484 1.00 . A A . 93 THR HG21 1 1
23 33860 1 1 85 THR HG22 H 92.618 2.194 -5.419 1.00 . A A . 93 THR HG22 1 1
23 33861 1 1 85 THR HG23 H 93.457 0.661 -5.131 1.00 . A A . 93 THR HG23 1 1
23 33862 1 1 85 THR N N 92.496 2.235 -8.222 1.00 . A A . 93 THR N 1 1
23 33863 1 1 85 THR O O 91.538 0.181 -9.804 1.00 . A A . 93 THR O 1 1
23 33864 1 1 85 THR OG1 O 90.583 1.141 -6.739 1.00 . A A . 93 THR OG1 1 1
23 33865 1 1 86 GLY C C 91.943 -3.014 -10.134 1.00 . A A . 94 GLY C 1 1
23 33866 1 1 86 GLY CA C 93.098 -2.044 -10.182 1.00 . A A . 94 GLY CA 1 1
23 33867 1 1 86 GLY H H 93.793 -1.405 -8.322 1.00 . A A . 94 GLY H 1 1
23 33868 1 1 86 GLY HA2 H 93.001 -1.444 -11.074 1.00 . A A . 94 GLY HA2 1 1
23 33869 1 1 86 GLY HA3 H 94.019 -2.604 -10.247 1.00 . A A . 94 GLY HA3 1 1
23 33870 1 1 86 GLY N N 93.183 -1.160 -9.050 1.00 . A A . 94 GLY N 1 1
23 33871 1 1 86 GLY O O 90.794 -2.620 -9.900 1.00 . A A . 94 GLY O 1 1
23 33872 1 1 87 GLN C C 90.586 -5.622 -9.110 1.00 . A A . 95 GLN C 1 1
23 33873 1 1 87 GLN CA C 91.275 -5.346 -10.445 1.00 . A A . 95 GLN CA 1 1
23 33874 1 1 87 GLN CB C 91.963 -6.613 -10.939 1.00 . A A . 95 GLN CB 1 1
23 33875 1 1 87 GLN CD C 91.802 -9.032 -11.534 1.00 . A A . 95 GLN CD 1 1
23 33876 1 1 87 GLN CG C 91.038 -7.792 -11.162 1.00 . A A . 95 GLN CG 1 1
23 33877 1 1 87 GLN H H 93.218 -4.495 -10.405 1.00 . A A . 95 GLN H 1 1
23 33878 1 1 87 GLN HA H 90.535 -5.054 -11.175 1.00 . A A . 95 GLN HA 1 1
23 33879 1 1 87 GLN HB2 H 92.458 -6.395 -11.873 1.00 . A A . 95 GLN HB2 1 1
23 33880 1 1 87 GLN HB3 H 92.710 -6.902 -10.215 1.00 . A A . 95 GLN HB3 1 1
23 33881 1 1 87 GLN HE21 H 91.948 -9.561 -9.634 1.00 . A A . 95 GLN HE21 1 1
23 33882 1 1 87 GLN HE22 H 92.675 -10.630 -10.773 1.00 . A A . 95 GLN HE22 1 1
23 33883 1 1 87 GLN HG2 H 90.487 -7.980 -10.251 1.00 . A A . 95 GLN HG2 1 1
23 33884 1 1 87 GLN HG3 H 90.350 -7.553 -11.960 1.00 . A A . 95 GLN HG3 1 1
23 33885 1 1 87 GLN N N 92.261 -4.276 -10.335 1.00 . A A . 95 GLN N 1 1
23 33886 1 1 87 GLN NE2 N 92.175 -9.810 -10.555 1.00 . A A . 95 GLN NE2 1 1
23 33887 1 1 87 GLN O O 89.360 -5.641 -9.015 1.00 . A A . 95 GLN O 1 1
23 33888 1 1 87 GLN OE1 O 92.061 -9.289 -12.709 1.00 . A A . 95 GLN OE1 1 1
23 33889 1 1 88 VAL C C 91.110 -4.934 -5.935 1.00 . A A . 96 VAL C 1 1
23 33890 1 1 88 VAL CA C 90.852 -6.138 -6.802 1.00 . A A . 96 VAL CA 1 1
23 33891 1 1 88 VAL CB C 91.498 -7.394 -6.169 1.00 . A A . 96 VAL CB 1 1
23 33892 1 1 88 VAL CG1 C 90.859 -7.717 -4.825 1.00 . A A . 96 VAL CG1 1 1
23 33893 1 1 88 VAL CG2 C 91.386 -8.578 -7.112 1.00 . A A . 96 VAL CG2 1 1
23 33894 1 1 88 VAL H H 92.344 -5.877 -8.243 1.00 . A A . 96 VAL H 1 1
23 33895 1 1 88 VAL HA H 89.786 -6.292 -6.885 1.00 . A A . 96 VAL HA 1 1
23 33896 1 1 88 VAL HB H 92.546 -7.188 -6.003 1.00 . A A . 96 VAL HB 1 1
23 33897 1 1 88 VAL HG11 H 90.990 -6.881 -4.154 1.00 . A A . 96 VAL HG11 1 1
23 33898 1 1 88 VAL HG12 H 91.329 -8.594 -4.404 1.00 . A A . 96 VAL HG12 1 1
23 33899 1 1 88 VAL HG13 H 89.804 -7.904 -4.964 1.00 . A A . 96 VAL HG13 1 1
23 33900 1 1 88 VAL HG21 H 91.810 -9.456 -6.649 1.00 . A A . 96 VAL HG21 1 1
23 33901 1 1 88 VAL HG22 H 91.920 -8.356 -8.024 1.00 . A A . 96 VAL HG22 1 1
23 33902 1 1 88 VAL HG23 H 90.345 -8.753 -7.342 1.00 . A A . 96 VAL HG23 1 1
23 33903 1 1 88 VAL N N 91.366 -5.875 -8.109 1.00 . A A . 96 VAL N 1 1
23 33904 1 1 88 VAL O O 92.267 -4.576 -5.667 1.00 . A A . 96 VAL O 1 1
23 33905 1 1 89 VAL C C 89.996 -3.500 -3.290 1.00 . A A . 97 VAL C 1 1
23 33906 1 1 89 VAL CA C 90.170 -3.134 -4.718 1.00 . A A . 97 VAL CA 1 1
23 33907 1 1 89 VAL CB C 89.069 -2.112 -5.082 1.00 . A A . 97 VAL CB 1 1
23 33908 1 1 89 VAL CG1 C 89.230 -0.813 -4.295 1.00 . A A . 97 VAL CG1 1 1
23 33909 1 1 89 VAL CG2 C 89.056 -1.847 -6.570 1.00 . A A . 97 VAL CG2 1 1
23 33910 1 1 89 VAL H H 89.177 -4.681 -5.717 1.00 . A A . 97 VAL H 1 1
23 33911 1 1 89 VAL HA H 91.134 -2.674 -4.877 1.00 . A A . 97 VAL HA 1 1
23 33912 1 1 89 VAL HB H 88.121 -2.543 -4.797 1.00 . A A . 97 VAL HB 1 1
23 33913 1 1 89 VAL HG11 H 88.443 -0.125 -4.565 1.00 . A A . 97 VAL HG11 1 1
23 33914 1 1 89 VAL HG12 H 90.188 -0.371 -4.523 1.00 . A A . 97 VAL HG12 1 1
23 33915 1 1 89 VAL HG13 H 89.177 -1.026 -3.237 1.00 . A A . 97 VAL HG13 1 1
23 33916 1 1 89 VAL HG21 H 88.277 -1.136 -6.801 1.00 . A A . 97 VAL HG21 1 1
23 33917 1 1 89 VAL HG22 H 88.867 -2.770 -7.099 1.00 . A A . 97 VAL HG22 1 1
23 33918 1 1 89 VAL HG23 H 90.011 -1.445 -6.874 1.00 . A A . 97 VAL HG23 1 1
23 33919 1 1 89 VAL N N 90.069 -4.316 -5.510 1.00 . A A . 97 VAL N 1 1
23 33920 1 1 89 VAL O O 89.021 -4.154 -2.921 1.00 . A A . 97 VAL O 1 1
23 33921 1 1 90 HIS C C 90.165 -2.066 -0.583 1.00 . A A . 98 HIS C 1 1
23 33922 1 1 90 HIS CA C 90.809 -3.315 -1.116 1.00 . A A . 98 HIS CA 1 1
23 33923 1 1 90 HIS CB C 92.172 -3.546 -0.467 1.00 . A A . 98 HIS CB 1 1
23 33924 1 1 90 HIS CD2 C 91.909 -5.225 1.461 1.00 . A A . 98 HIS CD2 1 1
23 33925 1 1 90 HIS CE1 C 92.006 -3.796 3.094 1.00 . A A . 98 HIS CE1 1 1
23 33926 1 1 90 HIS CG C 92.076 -3.982 0.960 1.00 . A A . 98 HIS CG 1 1
23 33927 1 1 90 HIS H H 91.673 -2.597 -2.875 1.00 . A A . 98 HIS H 1 1
23 33928 1 1 90 HIS HA H 90.158 -4.160 -0.944 1.00 . A A . 98 HIS HA 1 1
23 33929 1 1 90 HIS HB2 H 92.707 -4.308 -1.014 1.00 . A A . 98 HIS HB2 1 1
23 33930 1 1 90 HIS HB3 H 92.733 -2.623 -0.495 1.00 . A A . 98 HIS HB3 1 1
23 33931 1 1 90 HIS HD2 H 91.829 -6.144 0.899 1.00 . A A . 98 HIS HD2 1 1
23 33932 1 1 90 HIS HE1 H 92.012 -3.386 4.093 1.00 . A A . 98 HIS HE1 1 1
23 33933 1 1 90 HIS HE2 H 92.067 -5.828 3.451 1.00 . A A . 98 HIS HE2 1 1
23 33934 1 1 90 HIS N N 90.921 -3.111 -2.501 1.00 . A A . 98 HIS N 1 1
23 33935 1 1 90 HIS ND1 N 92.139 -3.080 1.995 1.00 . A A . 98 HIS ND1 1 1
23 33936 1 1 90 HIS NE2 N 91.865 -5.097 2.819 1.00 . A A . 98 HIS NE2 1 1
23 33937 1 1 90 HIS O O 90.626 -0.966 -0.857 1.00 . A A . 98 HIS O 1 1
23 33938 1 1 91 LEU C C 88.191 -1.382 2.101 1.00 . A A . 99 LEU C 1 1
23 33939 1 1 91 LEU CA C 88.406 -1.106 0.617 1.00 . A A . 99 LEU CA 1 1
23 33940 1 1 91 LEU CB C 87.069 -0.899 -0.118 1.00 . A A . 99 LEU CB 1 1
23 33941 1 1 91 LEU CD1 C 87.448 1.327 -1.134 1.00 . A A . 99 LEU CD1 1 1
23 33942 1 1 91 LEU CD2 C 85.131 0.614 -0.725 1.00 . A A . 99 LEU CD2 1 1
23 33943 1 1 91 LEU CG C 86.562 0.549 -0.217 1.00 . A A . 99 LEU CG 1 1
23 33944 1 1 91 LEU H H 88.722 -3.113 0.196 1.00 . A A . 99 LEU H 1 1
23 33945 1 1 91 LEU HA H 89.039 -0.248 0.470 1.00 . A A . 99 LEU HA 1 1
23 33946 1 1 91 LEU HB2 H 87.178 -1.280 -1.123 1.00 . A A . 99 LEU HB2 1 1
23 33947 1 1 91 LEU HB3 H 86.313 -1.482 0.387 1.00 . A A . 99 LEU HB3 1 1
23 33948 1 1 91 LEU HD11 H 88.456 1.363 -0.749 1.00 . A A . 99 LEU HD11 1 1
23 33949 1 1 91 LEU HD12 H 87.060 2.330 -1.258 1.00 . A A . 99 LEU HD12 1 1
23 33950 1 1 91 LEU HD13 H 87.459 0.864 -2.110 1.00 . A A . 99 LEU HD13 1 1
23 33951 1 1 91 LEU HD21 H 85.073 0.149 -1.699 1.00 . A A . 99 LEU HD21 1 1
23 33952 1 1 91 LEU HD22 H 84.840 1.649 -0.835 1.00 . A A . 99 LEU HD22 1 1
23 33953 1 1 91 LEU HD23 H 84.464 0.112 -0.039 1.00 . A A . 99 LEU HD23 1 1
23 33954 1 1 91 LEU HG H 86.621 1.035 0.747 1.00 . A A . 99 LEU HG 1 1
23 33955 1 1 91 LEU N N 89.084 -2.210 0.073 1.00 . A A . 99 LEU N 1 1
23 33956 1 1 91 LEU O O 87.966 -2.524 2.491 1.00 . A A . 99 LEU O 1 1
23 33957 1 1 92 LEU C C 86.731 0.040 4.643 1.00 . A A . 100 LEU C 1 1
23 33958 1 1 92 LEU CA C 88.108 -0.531 4.328 1.00 . A A . 100 LEU CA 1 1
23 33959 1 1 92 LEU CB C 89.192 0.254 5.100 1.00 . A A . 100 LEU CB 1 1
23 33960 1 1 92 LEU CD1 C 90.516 0.768 7.181 1.00 . A A . 100 LEU CD1 1 1
23 33961 1 1 92 LEU CD2 C 88.289 -0.325 7.455 1.00 . A A . 100 LEU CD2 1 1
23 33962 1 1 92 LEU CG C 89.524 -0.186 6.560 1.00 . A A . 100 LEU CG 1 1
23 33963 1 1 92 LEU H H 88.409 0.530 2.544 1.00 . A A . 100 LEU H 1 1
23 33964 1 1 92 LEU HA H 88.203 -1.586 4.530 1.00 . A A . 100 LEU HA 1 1
23 33965 1 1 92 LEU HB2 H 90.106 0.196 4.528 1.00 . A A . 100 LEU HB2 1 1
23 33966 1 1 92 LEU HB3 H 88.887 1.289 5.128 1.00 . A A . 100 LEU HB3 1 1
23 33967 1 1 92 LEU HD11 H 91.424 0.769 6.597 1.00 . A A . 100 LEU HD11 1 1
23 33968 1 1 92 LEU HD12 H 90.734 0.451 8.191 1.00 . A A . 100 LEU HD12 1 1
23 33969 1 1 92 LEU HD13 H 90.093 1.762 7.196 1.00 . A A . 100 LEU HD13 1 1
23 33970 1 1 92 LEU HD21 H 88.587 -0.606 8.455 1.00 . A A . 100 LEU HD21 1 1
23 33971 1 1 92 LEU HD22 H 87.649 -1.098 7.059 1.00 . A A . 100 LEU HD22 1 1
23 33972 1 1 92 LEU HD23 H 87.749 0.610 7.491 1.00 . A A . 100 LEU HD23 1 1
23 33973 1 1 92 LEU HG H 90.020 -1.145 6.502 1.00 . A A . 100 LEU HG 1 1
23 33974 1 1 92 LEU N N 88.283 -0.374 2.912 1.00 . A A . 100 LEU N 1 1
23 33975 1 1 92 LEU O O 86.490 1.242 4.432 1.00 . A A . 100 LEU O 1 1
23 33976 1 1 93 LEU C C 84.102 -0.561 6.816 1.00 . A A . 101 LEU C 1 1
23 33977 1 1 93 LEU CA C 84.490 -0.338 5.370 1.00 . A A . 101 LEU CA 1 1
23 33978 1 1 93 LEU CB C 83.443 -1.042 4.464 1.00 . A A . 101 LEU CB 1 1
23 33979 1 1 93 LEU CD1 C 84.559 -1.395 2.242 1.00 . A A . 101 LEU CD1 1 1
23 33980 1 1 93 LEU CD2 C 82.095 -1.089 2.353 1.00 . A A . 101 LEU CD2 1 1
23 33981 1 1 93 LEU CG C 83.431 -0.716 2.967 1.00 . A A . 101 LEU CG 1 1
23 33982 1 1 93 LEU H H 86.061 -1.719 5.295 1.00 . A A . 101 LEU H 1 1
23 33983 1 1 93 LEU HA H 84.449 0.721 5.161 1.00 . A A . 101 LEU HA 1 1
23 33984 1 1 93 LEU HB2 H 83.591 -2.107 4.560 1.00 . A A . 101 LEU HB2 1 1
23 33985 1 1 93 LEU HB3 H 82.465 -0.812 4.864 1.00 . A A . 101 LEU HB3 1 1
23 33986 1 1 93 LEU HD11 H 84.463 -2.465 2.349 1.00 . A A . 101 LEU HD11 1 1
23 33987 1 1 93 LEU HD12 H 85.501 -1.074 2.663 1.00 . A A . 101 LEU HD12 1 1
23 33988 1 1 93 LEU HD13 H 84.525 -1.134 1.195 1.00 . A A . 101 LEU HD13 1 1
23 33989 1 1 93 LEU HD21 H 82.103 -0.854 1.299 1.00 . A A . 101 LEU HD21 1 1
23 33990 1 1 93 LEU HD22 H 81.309 -0.530 2.841 1.00 . A A . 101 LEU HD22 1 1
23 33991 1 1 93 LEU HD23 H 81.920 -2.146 2.485 1.00 . A A . 101 LEU HD23 1 1
23 33992 1 1 93 LEU HG H 83.563 0.349 2.845 1.00 . A A . 101 LEU HG 1 1
23 33993 1 1 93 LEU N N 85.835 -0.779 5.101 1.00 . A A . 101 LEU N 1 1
23 33994 1 1 93 LEU O O 84.858 -1.108 7.602 1.00 . A A . 101 LEU O 1 1
23 33995 1 1 94 GLU C C 80.901 -0.788 8.030 1.00 . A A . 102 GLU C 1 1
23 33996 1 1 94 GLU CA C 82.291 -0.327 8.382 1.00 . A A . 102 GLU CA 1 1
23 33997 1 1 94 GLU CB C 82.214 0.946 9.242 1.00 . A A . 102 GLU CB 1 1
23 33998 1 1 94 GLU CD C 81.279 1.973 11.373 1.00 . A A . 102 GLU CD 1 1
23 33999 1 1 94 GLU CG C 81.515 0.712 10.585 1.00 . A A . 102 GLU CG 1 1
23 34000 1 1 94 GLU H H 82.408 0.354 6.448 1.00 . A A . 102 GLU H 1 1
23 34001 1 1 94 GLU HA H 82.814 -1.114 8.908 1.00 . A A . 102 GLU HA 1 1
23 34002 1 1 94 GLU HB2 H 83.215 1.302 9.432 1.00 . A A . 102 GLU HB2 1 1
23 34003 1 1 94 GLU HB3 H 81.666 1.703 8.701 1.00 . A A . 102 GLU HB3 1 1
23 34004 1 1 94 GLU HG2 H 80.559 0.249 10.397 1.00 . A A . 102 GLU HG2 1 1
23 34005 1 1 94 GLU HG3 H 82.121 0.040 11.173 1.00 . A A . 102 GLU HG3 1 1
23 34006 1 1 94 GLU N N 82.933 -0.111 7.135 1.00 . A A . 102 GLU N 1 1
23 34007 1 1 94 GLU O O 80.227 -0.131 7.225 1.00 . A A . 102 GLU O 1 1
23 34008 1 1 94 GLU OE1 O 80.363 2.743 11.015 1.00 . A A . 102 GLU OE1 1 1
23 34009 1 1 94 GLU OE2 O 81.961 2.201 12.387 1.00 . A A . 102 GLU OE2 1 1
23 34010 1 1 95 LYS C C 78.098 -1.463 8.679 1.00 . A A . 103 LYS C 1 1
23 34011 1 1 95 LYS CA C 79.176 -2.446 8.309 1.00 . A A . 103 LYS CA 1 1
23 34012 1 1 95 LYS CB C 78.959 -3.767 9.034 1.00 . A A . 103 LYS CB 1 1
23 34013 1 1 95 LYS CD C 78.069 -4.909 7.042 1.00 . A A . 103 LYS CD 1 1
23 34014 1 1 95 LYS CE C 78.334 -5.896 5.937 1.00 . A A . 103 LYS CE 1 1
23 34015 1 1 95 LYS CG C 79.089 -4.981 8.157 1.00 . A A . 103 LYS CG 1 1
23 34016 1 1 95 LYS H H 81.122 -2.370 9.170 1.00 . A A . 103 LYS H 1 1
23 34017 1 1 95 LYS HA H 79.110 -2.629 7.246 1.00 . A A . 103 LYS HA 1 1
23 34018 1 1 95 LYS HB2 H 79.682 -3.848 9.831 1.00 . A A . 103 LYS HB2 1 1
23 34019 1 1 95 LYS HB3 H 77.969 -3.764 9.467 1.00 . A A . 103 LYS HB3 1 1
23 34020 1 1 95 LYS HD2 H 77.093 -5.115 7.455 1.00 . A A . 103 LYS HD2 1 1
23 34021 1 1 95 LYS HD3 H 78.078 -3.909 6.634 1.00 . A A . 103 LYS HD3 1 1
23 34022 1 1 95 LYS HE2 H 79.369 -5.816 5.641 1.00 . A A . 103 LYS HE2 1 1
23 34023 1 1 95 LYS HE3 H 78.132 -6.892 6.299 1.00 . A A . 103 LYS HE3 1 1
23 34024 1 1 95 LYS HG2 H 80.089 -5.054 7.756 1.00 . A A . 103 LYS HG2 1 1
23 34025 1 1 95 LYS HG3 H 78.854 -5.828 8.785 1.00 . A A . 103 LYS HG3 1 1
23 34026 1 1 95 LYS HZ1 H 77.768 -6.223 3.968 1.00 . A A . 103 LYS HZ1 1 1
23 34027 1 1 95 LYS HZ2 H 77.551 -4.626 4.445 1.00 . A A . 103 LYS HZ2 1 1
23 34028 1 1 95 LYS HZ3 H 76.476 -5.840 4.961 1.00 . A A . 103 LYS HZ3 1 1
23 34029 1 1 95 LYS N N 80.493 -1.909 8.570 1.00 . A A . 103 LYS N 1 1
23 34030 1 1 95 LYS NZ N 77.475 -5.621 4.768 1.00 . A A . 103 LYS NZ 1 1
23 34031 1 1 95 LYS O O 78.082 -0.940 9.800 1.00 . A A . 103 LYS O 1 1
23 34032 1 1 96 GLY C C 74.856 -0.797 7.540 1.00 . A A . 104 GLY C 1 1
23 34033 1 1 96 GLY CA C 76.189 -0.273 7.968 1.00 . A A . 104 GLY CA 1 1
23 34034 1 1 96 GLY H H 77.331 -1.680 6.887 1.00 . A A . 104 GLY H 1 1
23 34035 1 1 96 GLY HA2 H 76.149 -0.036 9.021 1.00 . A A . 104 GLY HA2 1 1
23 34036 1 1 96 GLY HA3 H 76.405 0.628 7.414 1.00 . A A . 104 GLY HA3 1 1
23 34037 1 1 96 GLY N N 77.235 -1.205 7.751 1.00 . A A . 104 GLY N 1 1
23 34038 1 1 96 GLY O O 74.538 -0.815 6.363 1.00 . A A . 104 GLY O 1 1
23 34039 1 1 97 GLN C C 71.885 -0.427 8.390 1.00 . A A . 105 GLN C 1 1
23 34040 1 1 97 GLN CA C 72.749 -1.669 8.189 1.00 . A A . 105 GLN CA 1 1
23 34041 1 1 97 GLN CB C 72.279 -2.815 9.107 1.00 . A A . 105 GLN CB 1 1
23 34042 1 1 97 GLN CD C 71.691 -3.581 11.445 1.00 . A A . 105 GLN CD 1 1
23 34043 1 1 97 GLN CG C 72.193 -2.451 10.578 1.00 . A A . 105 GLN CG 1 1
23 34044 1 1 97 GLN H H 74.476 -1.482 9.358 1.00 . A A . 105 GLN H 1 1
23 34045 1 1 97 GLN HA H 72.716 -1.983 7.158 1.00 . A A . 105 GLN HA 1 1
23 34046 1 1 97 GLN HB2 H 71.297 -3.134 8.786 1.00 . A A . 105 GLN HB2 1 1
23 34047 1 1 97 GLN HB3 H 72.964 -3.645 9.003 1.00 . A A . 105 GLN HB3 1 1
23 34048 1 1 97 GLN HE21 H 72.740 -2.882 12.944 1.00 . A A . 105 GLN HE21 1 1
23 34049 1 1 97 GLN HE22 H 71.809 -4.297 13.280 1.00 . A A . 105 GLN HE22 1 1
23 34050 1 1 97 GLN HG2 H 73.177 -2.170 10.924 1.00 . A A . 105 GLN HG2 1 1
23 34051 1 1 97 GLN HG3 H 71.524 -1.609 10.686 1.00 . A A . 105 GLN HG3 1 1
23 34052 1 1 97 GLN N N 74.104 -1.302 8.467 1.00 . A A . 105 GLN N 1 1
23 34053 1 1 97 GLN NE2 N 72.120 -3.597 12.669 1.00 . A A . 105 GLN NE2 1 1
23 34054 1 1 97 GLN O O 72.412 0.659 8.633 1.00 . A A . 105 GLN O 1 1
23 34055 1 1 97 GLN OE1 O 70.917 -4.441 11.004 1.00 . A A . 105 GLN OE1 1 1
23 34056 1 1 98 VAL C C 68.732 0.226 9.685 1.00 . A A . 106 VAL C 1 1
23 34057 1 1 98 VAL CA C 69.721 0.540 8.570 1.00 . A A . 106 VAL CA 1 1
23 34058 1 1 98 VAL CB C 69.034 1.128 7.292 1.00 . A A . 106 VAL CB 1 1
23 34059 1 1 98 VAL CG1 C 70.043 1.883 6.438 1.00 . A A . 106 VAL CG1 1 1
23 34060 1 1 98 VAL CG2 C 68.390 0.039 6.461 1.00 . A A . 106 VAL CG2 1 1
23 34061 1 1 98 VAL H H 70.287 -1.501 8.266 1.00 . A A . 106 VAL H 1 1
23 34062 1 1 98 VAL HA H 70.390 1.281 8.980 1.00 . A A . 106 VAL HA 1 1
23 34063 1 1 98 VAL HB H 68.269 1.824 7.605 1.00 . A A . 106 VAL HB 1 1
23 34064 1 1 98 VAL HG11 H 70.831 1.209 6.137 1.00 . A A . 106 VAL HG11 1 1
23 34065 1 1 98 VAL HG12 H 70.463 2.695 7.014 1.00 . A A . 106 VAL HG12 1 1
23 34066 1 1 98 VAL HG13 H 69.550 2.278 5.562 1.00 . A A . 106 VAL HG13 1 1
23 34067 1 1 98 VAL HG21 H 67.642 -0.469 7.049 1.00 . A A . 106 VAL HG21 1 1
23 34068 1 1 98 VAL HG22 H 69.146 -0.667 6.151 1.00 . A A . 106 VAL HG22 1 1
23 34069 1 1 98 VAL HG23 H 67.928 0.474 5.588 1.00 . A A . 106 VAL HG23 1 1
23 34070 1 1 98 VAL N N 70.600 -0.576 8.340 1.00 . A A . 106 VAL N 1 1
23 34071 1 1 98 VAL O O 67.619 -0.258 9.444 1.00 . A A . 106 VAL O 1 1
23 34072 1 1 99 PRO C C 67.738 1.379 12.688 1.00 . A A . 107 PRO C 1 1
23 34073 1 1 99 PRO CA C 68.367 0.116 12.091 1.00 . A A . 107 PRO CA 1 1
23 34074 1 1 99 PRO CB C 69.430 -0.470 13.033 1.00 . A A . 107 PRO CB 1 1
23 34075 1 1 99 PRO CD C 70.466 0.943 11.344 1.00 . A A . 107 PRO CD 1 1
23 34076 1 1 99 PRO CG C 70.734 0.187 12.628 1.00 . A A . 107 PRO CG 1 1
23 34077 1 1 99 PRO HA H 67.613 -0.629 11.891 1.00 . A A . 107 PRO HA 1 1
23 34078 1 1 99 PRO HB2 H 69.171 -0.237 14.054 1.00 . A A . 107 PRO HB2 1 1
23 34079 1 1 99 PRO HB3 H 69.479 -1.541 12.904 1.00 . A A . 107 PRO HB3 1 1
23 34080 1 1 99 PRO HD2 H 70.421 2.006 11.530 1.00 . A A . 107 PRO HD2 1 1
23 34081 1 1 99 PRO HD3 H 71.220 0.717 10.605 1.00 . A A . 107 PRO HD3 1 1
23 34082 1 1 99 PRO HG2 H 71.053 0.870 13.401 1.00 . A A . 107 PRO HG2 1 1
23 34083 1 1 99 PRO HG3 H 71.487 -0.569 12.466 1.00 . A A . 107 PRO HG3 1 1
23 34084 1 1 99 PRO N N 69.159 0.419 10.936 1.00 . A A . 107 PRO N 1 1
23 34085 1 1 99 PRO O O 68.230 1.889 13.717 1.00 . A A . 107 PRO O 1 1
23 34086 1 1 99 PRO OXT O 66.759 1.890 12.118 1.00 . A A . 107 PRO OXT 1 1
24 34087 1 1 1 LYS C C 78.540 -4.862 13.795 1.00 . A A . 9 LYS C 1 1
24 34088 1 1 1 LYS CA C 78.911 -6.147 14.492 1.00 . A A . 9 LYS CA 1 1
24 34089 1 1 1 LYS CB C 79.491 -5.790 15.899 1.00 . A A . 9 LYS CB 1 1
24 34090 1 1 1 LYS CD C 78.912 -7.981 16.975 1.00 . A A . 9 LYS CD 1 1
24 34091 1 1 1 LYS CE C 79.409 -9.129 17.822 1.00 . A A . 9 LYS CE 1 1
24 34092 1 1 1 LYS CG C 80.002 -6.957 16.734 1.00 . A A . 9 LYS CG 1 1
24 34093 1 1 1 LYS H1 H 80.379 -6.079 13.060 1.00 . A A . 9 LYS H1 1 1
24 34094 1 1 1 LYS HA H 78.060 -6.807 14.574 1.00 . A A . 9 LYS HA 1 1
24 34095 1 1 1 LYS HB2 H 80.314 -5.106 15.762 1.00 . A A . 9 LYS HB2 1 1
24 34096 1 1 1 LYS HB3 H 78.720 -5.284 16.463 1.00 . A A . 9 LYS HB3 1 1
24 34097 1 1 1 LYS HD2 H 78.087 -7.503 17.481 1.00 . A A . 9 LYS HD2 1 1
24 34098 1 1 1 LYS HD3 H 78.579 -8.364 16.021 1.00 . A A . 9 LYS HD3 1 1
24 34099 1 1 1 LYS HE2 H 80.334 -9.498 17.405 1.00 . A A . 9 LYS HE2 1 1
24 34100 1 1 1 LYS HE3 H 79.582 -8.771 18.826 1.00 . A A . 9 LYS HE3 1 1
24 34101 1 1 1 LYS HG2 H 80.816 -7.434 16.208 1.00 . A A . 9 LYS HG2 1 1
24 34102 1 1 1 LYS HG3 H 80.352 -6.584 17.685 1.00 . A A . 9 LYS HG3 1 1
24 34103 1 1 1 LYS HZ1 H 77.486 -9.907 18.162 1.00 . A A . 9 LYS HZ1 1 1
24 34104 1 1 1 LYS HZ2 H 78.738 -10.987 18.509 1.00 . A A . 9 LYS HZ2 1 1
24 34105 1 1 1 LYS HZ3 H 78.348 -10.661 16.922 1.00 . A A . 9 LYS HZ3 1 1
24 34106 1 1 1 LYS N N 79.926 -6.738 13.631 1.00 . A A . 9 LYS N 1 1
24 34107 1 1 1 LYS NZ N 78.433 -10.224 17.864 1.00 . A A . 9 LYS NZ 1 1
24 34108 1 1 1 LYS O O 79.312 -4.420 12.960 1.00 . A A . 9 LYS O 1 1
24 34109 1 1 2 PRO C C 78.071 -1.895 13.837 1.00 . A A . 10 PRO C 1 1
24 34110 1 1 2 PRO CA C 77.054 -2.973 13.431 1.00 . A A . 10 PRO CA 1 1
24 34111 1 1 2 PRO CB C 75.663 -2.634 13.982 1.00 . A A . 10 PRO CB 1 1
24 34112 1 1 2 PRO CD C 76.353 -4.682 15.008 1.00 . A A . 10 PRO CD 1 1
24 34113 1 1 2 PRO CG C 75.149 -3.912 14.555 1.00 . A A . 10 PRO CG 1 1
24 34114 1 1 2 PRO HA H 77.028 -3.087 12.355 1.00 . A A . 10 PRO HA 1 1
24 34115 1 1 2 PRO HB2 H 75.753 -1.868 14.739 1.00 . A A . 10 PRO HB2 1 1
24 34116 1 1 2 PRO HB3 H 75.032 -2.279 13.180 1.00 . A A . 10 PRO HB3 1 1
24 34117 1 1 2 PRO HD2 H 76.609 -4.422 16.025 1.00 . A A . 10 PRO HD2 1 1
24 34118 1 1 2 PRO HD3 H 76.180 -5.744 14.920 1.00 . A A . 10 PRO HD3 1 1
24 34119 1 1 2 PRO HG2 H 74.501 -3.707 15.396 1.00 . A A . 10 PRO HG2 1 1
24 34120 1 1 2 PRO HG3 H 74.616 -4.466 13.797 1.00 . A A . 10 PRO HG3 1 1
24 34121 1 1 2 PRO N N 77.392 -4.239 14.070 1.00 . A A . 10 PRO N 1 1
24 34122 1 1 2 PRO O O 78.358 -1.721 15.024 1.00 . A A . 10 PRO O 1 1
24 34123 1 1 3 GLY C C 81.011 -0.810 13.389 1.00 . A A . 11 GLY C 1 1
24 34124 1 1 3 GLY CA C 79.635 -0.197 13.158 1.00 . A A . 11 GLY CA 1 1
24 34125 1 1 3 GLY H H 78.284 -1.232 11.941 1.00 . A A . 11 GLY H 1 1
24 34126 1 1 3 GLY HA2 H 79.698 0.491 12.326 1.00 . A A . 11 GLY HA2 1 1
24 34127 1 1 3 GLY HA3 H 79.347 0.353 14.043 1.00 . A A . 11 GLY HA3 1 1
24 34128 1 1 3 GLY N N 78.612 -1.182 12.867 1.00 . A A . 11 GLY N 1 1
24 34129 1 1 3 GLY O O 81.935 -0.120 13.814 1.00 . A A . 11 GLY O 1 1
24 34130 1 1 4 ASP C C 83.195 -2.707 11.996 1.00 . A A . 12 ASP C 1 1
24 34131 1 1 4 ASP CA C 82.440 -2.779 13.283 1.00 . A A . 12 ASP CA 1 1
24 34132 1 1 4 ASP CB C 82.252 -4.234 13.667 1.00 . A A . 12 ASP CB 1 1
24 34133 1 1 4 ASP CG C 83.556 -4.957 13.965 1.00 . A A . 12 ASP CG 1 1
24 34134 1 1 4 ASP H H 80.373 -2.596 12.789 1.00 . A A . 12 ASP H 1 1
24 34135 1 1 4 ASP HA H 82.999 -2.269 14.054 1.00 . A A . 12 ASP HA 1 1
24 34136 1 1 4 ASP HB2 H 81.584 -4.306 14.512 1.00 . A A . 12 ASP HB2 1 1
24 34137 1 1 4 ASP HB3 H 81.797 -4.687 12.798 1.00 . A A . 12 ASP HB3 1 1
24 34138 1 1 4 ASP N N 81.152 -2.098 13.118 1.00 . A A . 12 ASP N 1 1
24 34139 1 1 4 ASP O O 82.595 -2.755 10.942 1.00 . A A . 12 ASP O 1 1
24 34140 1 1 4 ASP OD1 O 84.245 -4.584 14.944 1.00 . A A . 12 ASP OD1 1 1
24 34141 1 1 4 ASP OD2 O 83.896 -5.915 13.243 1.00 . A A . 12 ASP OD2 1 1
24 34142 1 1 5 THR C C 85.542 -3.772 10.185 1.00 . A A . 13 THR C 1 1
24 34143 1 1 5 THR CA C 85.312 -2.459 10.927 1.00 . A A . 13 THR CA 1 1
24 34144 1 1 5 THR CB C 86.654 -1.870 11.371 1.00 . A A . 13 THR CB 1 1
24 34145 1 1 5 THR CG2 C 86.539 -0.386 11.624 1.00 . A A . 13 THR CG2 1 1
24 34146 1 1 5 THR H H 84.965 -2.774 12.916 1.00 . A A . 13 THR H 1 1
24 34147 1 1 5 THR HA H 84.842 -1.746 10.267 1.00 . A A . 13 THR HA 1 1
24 34148 1 1 5 THR HB H 87.382 -2.048 10.593 1.00 . A A . 13 THR HB 1 1
24 34149 1 1 5 THR HG1 H 87.874 -3.032 12.306 1.00 . A A . 13 THR HG1 1 1
24 34150 1 1 5 THR HG21 H 85.804 -0.198 12.393 1.00 . A A . 13 THR HG21 1 1
24 34151 1 1 5 THR HG22 H 86.247 0.098 10.703 1.00 . A A . 13 THR HG22 1 1
24 34152 1 1 5 THR HG23 H 87.501 -0.001 11.929 1.00 . A A . 13 THR HG23 1 1
24 34153 1 1 5 THR N N 84.484 -2.635 12.075 1.00 . A A . 13 THR N 1 1
24 34154 1 1 5 THR O O 85.732 -4.826 10.799 1.00 . A A . 13 THR O 1 1
24 34155 1 1 5 THR OG1 O 87.084 -2.534 12.576 1.00 . A A . 13 THR OG1 1 1
24 34156 1 1 6 PHE C C 86.580 -4.415 6.874 1.00 . A A . 14 PHE C 1 1
24 34157 1 1 6 PHE CA C 85.797 -4.862 8.078 1.00 . A A . 14 PHE CA 1 1
24 34158 1 1 6 PHE CB C 84.567 -5.736 7.691 1.00 . A A . 14 PHE CB 1 1
24 34159 1 1 6 PHE CD1 C 82.483 -4.394 7.243 1.00 . A A . 14 PHE CD1 1 1
24 34160 1 1 6 PHE CD2 C 83.644 -5.327 5.382 1.00 . A A . 14 PHE CD2 1 1
24 34161 1 1 6 PHE CE1 C 81.534 -3.873 6.385 1.00 . A A . 14 PHE CE1 1 1
24 34162 1 1 6 PHE CE2 C 82.701 -4.804 4.522 1.00 . A A . 14 PHE CE2 1 1
24 34163 1 1 6 PHE CG C 83.548 -5.127 6.755 1.00 . A A . 14 PHE CG 1 1
24 34164 1 1 6 PHE CZ C 81.644 -4.075 5.024 1.00 . A A . 14 PHE CZ 1 1
24 34165 1 1 6 PHE H H 85.227 -2.878 8.443 1.00 . A A . 14 PHE H 1 1
24 34166 1 1 6 PHE HA H 86.473 -5.456 8.677 1.00 . A A . 14 PHE HA 1 1
24 34167 1 1 6 PHE HB2 H 84.925 -6.634 7.210 1.00 . A A . 14 PHE HB2 1 1
24 34168 1 1 6 PHE HB3 H 84.058 -6.020 8.600 1.00 . A A . 14 PHE HB3 1 1
24 34169 1 1 6 PHE HD1 H 82.396 -4.229 8.307 1.00 . A A . 14 PHE HD1 1 1
24 34170 1 1 6 PHE HD2 H 84.472 -5.897 4.987 1.00 . A A . 14 PHE HD2 1 1
24 34171 1 1 6 PHE HE1 H 80.706 -3.302 6.778 1.00 . A A . 14 PHE HE1 1 1
24 34172 1 1 6 PHE HE2 H 82.791 -4.964 3.457 1.00 . A A . 14 PHE HE2 1 1
24 34173 1 1 6 PHE HZ H 80.901 -3.667 4.356 1.00 . A A . 14 PHE HZ 1 1
24 34174 1 1 6 PHE N N 85.477 -3.724 8.885 1.00 . A A . 14 PHE N 1 1
24 34175 1 1 6 PHE O O 86.327 -3.341 6.306 1.00 . A A . 14 PHE O 1 1
24 34176 1 1 7 GLU C C 88.028 -5.807 4.280 1.00 . A A . 15 GLU C 1 1
24 34177 1 1 7 GLU CA C 88.381 -4.894 5.417 1.00 . A A . 15 GLU CA 1 1
24 34178 1 1 7 GLU CB C 89.836 -5.030 5.803 1.00 . A A . 15 GLU CB 1 1
24 34179 1 1 7 GLU CD C 91.692 -4.208 7.239 1.00 . A A . 15 GLU CD 1 1
24 34180 1 1 7 GLU CG C 90.238 -4.126 6.945 1.00 . A A . 15 GLU CG 1 1
24 34181 1 1 7 GLU H H 87.677 -6.029 7.021 1.00 . A A . 15 GLU H 1 1
24 34182 1 1 7 GLU HA H 88.187 -3.874 5.118 1.00 . A A . 15 GLU HA 1 1
24 34183 1 1 7 GLU HB2 H 90.024 -6.053 6.095 1.00 . A A . 15 GLU HB2 1 1
24 34184 1 1 7 GLU HB3 H 90.449 -4.789 4.947 1.00 . A A . 15 GLU HB3 1 1
24 34185 1 1 7 GLU HG2 H 89.997 -3.106 6.687 1.00 . A A . 15 GLU HG2 1 1
24 34186 1 1 7 GLU HG3 H 89.687 -4.414 7.828 1.00 . A A . 15 GLU HG3 1 1
24 34187 1 1 7 GLU N N 87.541 -5.190 6.523 1.00 . A A . 15 GLU N 1 1
24 34188 1 1 7 GLU O O 88.207 -7.034 4.356 1.00 . A A . 15 GLU O 1 1
24 34189 1 1 7 GLU OE1 O 92.127 -5.180 7.887 1.00 . A A . 15 GLU OE1 1 1
24 34190 1 1 7 GLU OE2 O 92.440 -3.311 6.816 1.00 . A A . 15 GLU OE2 1 1
24 34191 1 1 8 VAL C C 87.921 -5.666 0.925 1.00 . A A . 16 VAL C 1 1
24 34192 1 1 8 VAL CA C 87.052 -5.945 2.132 1.00 . A A . 16 VAL CA 1 1
24 34193 1 1 8 VAL CB C 85.559 -5.588 1.833 1.00 . A A . 16 VAL CB 1 1
24 34194 1 1 8 VAL CG1 C 85.371 -4.099 1.616 1.00 . A A . 16 VAL CG1 1 1
24 34195 1 1 8 VAL CG2 C 85.037 -6.368 0.645 1.00 . A A . 16 VAL CG2 1 1
24 34196 1 1 8 VAL H H 87.537 -4.240 3.247 1.00 . A A . 16 VAL H 1 1
24 34197 1 1 8 VAL HA H 87.107 -6.998 2.366 1.00 . A A . 16 VAL HA 1 1
24 34198 1 1 8 VAL HB H 84.961 -5.842 2.696 1.00 . A A . 16 VAL HB 1 1
24 34199 1 1 8 VAL HG11 H 85.666 -3.563 2.506 1.00 . A A . 16 VAL HG11 1 1
24 34200 1 1 8 VAL HG12 H 84.333 -3.893 1.400 1.00 . A A . 16 VAL HG12 1 1
24 34201 1 1 8 VAL HG13 H 85.982 -3.777 0.785 1.00 . A A . 16 VAL HG13 1 1
24 34202 1 1 8 VAL HG21 H 84.008 -6.100 0.460 1.00 . A A . 16 VAL HG21 1 1
24 34203 1 1 8 VAL HG22 H 85.101 -7.426 0.853 1.00 . A A . 16 VAL HG22 1 1
24 34204 1 1 8 VAL HG23 H 85.631 -6.138 -0.227 1.00 . A A . 16 VAL HG23 1 1
24 34205 1 1 8 VAL N N 87.530 -5.224 3.254 1.00 . A A . 16 VAL N 1 1
24 34206 1 1 8 VAL O O 88.254 -4.528 0.642 1.00 . A A . 16 VAL O 1 1
24 34207 1 1 9 GLU C C 88.144 -6.954 -2.078 1.00 . A A . 17 GLU C 1 1
24 34208 1 1 9 GLU CA C 89.051 -6.511 -0.950 1.00 . A A . 17 GLU CA 1 1
24 34209 1 1 9 GLU CB C 90.368 -7.270 -0.924 1.00 . A A . 17 GLU CB 1 1
24 34210 1 1 9 GLU CD C 92.476 -7.841 -2.143 1.00 . A A . 17 GLU CD 1 1
24 34211 1 1 9 GLU CG C 91.233 -7.009 -2.132 1.00 . A A . 17 GLU CG 1 1
24 34212 1 1 9 GLU H H 88.062 -7.588 0.551 1.00 . A A . 17 GLU H 1 1
24 34213 1 1 9 GLU HA H 89.229 -5.451 -1.061 1.00 . A A . 17 GLU HA 1 1
24 34214 1 1 9 GLU HB2 H 90.917 -6.942 -0.052 1.00 . A A . 17 GLU HB2 1 1
24 34215 1 1 9 GLU HB3 H 90.175 -8.330 -0.861 1.00 . A A . 17 GLU HB3 1 1
24 34216 1 1 9 GLU HG2 H 90.664 -7.232 -3.022 1.00 . A A . 17 GLU HG2 1 1
24 34217 1 1 9 GLU HG3 H 91.513 -5.966 -2.138 1.00 . A A . 17 GLU HG3 1 1
24 34218 1 1 9 GLU N N 88.320 -6.685 0.255 1.00 . A A . 17 GLU N 1 1
24 34219 1 1 9 GLU O O 87.964 -8.158 -2.323 1.00 . A A . 17 GLU O 1 1
24 34220 1 1 9 GLU OE1 O 92.381 -9.058 -2.415 1.00 . A A . 17 GLU OE1 1 1
24 34221 1 1 9 GLU OE2 O 93.579 -7.301 -1.913 1.00 . A A . 17 GLU OE2 1 1
24 34222 1 1 10 LEU C C 87.227 -6.266 -5.061 1.00 . A A . 18 LEU C 1 1
24 34223 1 1 10 LEU CA C 86.548 -6.243 -3.704 1.00 . A A . 18 LEU CA 1 1
24 34224 1 1 10 LEU CB C 85.456 -5.125 -3.655 1.00 . A A . 18 LEU CB 1 1
24 34225 1 1 10 LEU CD1 C 83.984 -6.094 -5.472 1.00 . A A . 18 LEU CD1 1 1
24 34226 1 1 10 LEU CD2 C 83.466 -6.555 -3.092 1.00 . A A . 18 LEU CD2 1 1
24 34227 1 1 10 LEU CG C 84.005 -5.532 -4.078 1.00 . A A . 18 LEU CG 1 1
24 34228 1 1 10 LEU H H 87.841 -5.074 -2.557 1.00 . A A . 18 LEU H 1 1
24 34229 1 1 10 LEU HA H 86.085 -7.199 -3.509 1.00 . A A . 18 LEU HA 1 1
24 34230 1 1 10 LEU HB2 H 85.420 -4.734 -2.649 1.00 . A A . 18 LEU HB2 1 1
24 34231 1 1 10 LEU HB3 H 85.787 -4.330 -4.311 1.00 . A A . 18 LEU HB3 1 1
24 34232 1 1 10 LEU HD11 H 84.616 -6.970 -5.515 1.00 . A A . 18 LEU HD11 1 1
24 34233 1 1 10 LEU HD12 H 84.348 -5.351 -6.166 1.00 . A A . 18 LEU HD12 1 1
24 34234 1 1 10 LEU HD13 H 82.973 -6.369 -5.735 1.00 . A A . 18 LEU HD13 1 1
24 34235 1 1 10 LEU HD21 H 83.442 -6.127 -2.102 1.00 . A A . 18 LEU HD21 1 1
24 34236 1 1 10 LEU HD22 H 84.105 -7.427 -3.092 1.00 . A A . 18 LEU HD22 1 1
24 34237 1 1 10 LEU HD23 H 82.466 -6.846 -3.383 1.00 . A A . 18 LEU HD23 1 1
24 34238 1 1 10 LEU HG H 83.304 -4.700 -4.117 1.00 . A A . 18 LEU HG 1 1
24 34239 1 1 10 LEU N N 87.541 -5.998 -2.714 1.00 . A A . 18 LEU N 1 1
24 34240 1 1 10 LEU O O 87.898 -5.315 -5.452 1.00 . A A . 18 LEU O 1 1
24 34241 1 1 11 ALA C C 86.504 -7.121 -8.046 1.00 . A A . 19 ALA C 1 1
24 34242 1 1 11 ALA CA C 87.600 -7.448 -7.065 1.00 . A A . 19 ALA CA 1 1
24 34243 1 1 11 ALA CB C 88.138 -8.833 -7.286 1.00 . A A . 19 ALA CB 1 1
24 34244 1 1 11 ALA H H 86.457 -8.037 -5.428 1.00 . A A . 19 ALA H 1 1
24 34245 1 1 11 ALA HA H 88.400 -6.728 -7.168 1.00 . A A . 19 ALA HA 1 1
24 34246 1 1 11 ALA HB1 H 88.923 -9.034 -6.571 1.00 . A A . 19 ALA HB1 1 1
24 34247 1 1 11 ALA HB2 H 88.537 -8.908 -8.287 1.00 . A A . 19 ALA HB2 1 1
24 34248 1 1 11 ALA HB3 H 87.344 -9.555 -7.160 1.00 . A A . 19 ALA HB3 1 1
24 34249 1 1 11 ALA N N 87.055 -7.325 -5.762 1.00 . A A . 19 ALA N 1 1
24 34250 1 1 11 ALA O O 85.477 -7.812 -8.105 1.00 . A A . 19 ALA O 1 1
24 34251 1 1 12 LYS C C 85.696 -6.427 -10.956 1.00 . A A . 20 LYS C 1 1
24 34252 1 1 12 LYS CA C 85.683 -5.590 -9.680 1.00 . A A . 20 LYS CA 1 1
24 34253 1 1 12 LYS CB C 85.873 -4.080 -9.941 1.00 . A A . 20 LYS CB 1 1
24 34254 1 1 12 LYS CD C 87.481 -2.237 -10.618 1.00 . A A . 20 LYS CD 1 1
24 34255 1 1 12 LYS CE C 86.326 -1.255 -10.721 1.00 . A A . 20 LYS CE 1 1
24 34256 1 1 12 LYS CG C 87.060 -3.698 -10.811 1.00 . A A . 20 LYS CG 1 1
24 34257 1 1 12 LYS H H 87.585 -5.645 -8.720 1.00 . A A . 20 LYS H 1 1
24 34258 1 1 12 LYS HA H 84.732 -5.748 -9.192 1.00 . A A . 20 LYS HA 1 1
24 34259 1 1 12 LYS HB2 H 84.984 -3.703 -10.423 1.00 . A A . 20 LYS HB2 1 1
24 34260 1 1 12 LYS HB3 H 85.982 -3.581 -8.988 1.00 . A A . 20 LYS HB3 1 1
24 34261 1 1 12 LYS HD2 H 87.928 -2.133 -9.640 1.00 . A A . 20 LYS HD2 1 1
24 34262 1 1 12 LYS HD3 H 88.220 -1.992 -11.366 1.00 . A A . 20 LYS HD3 1 1
24 34263 1 1 12 LYS HE2 H 85.812 -1.404 -11.658 1.00 . A A . 20 LYS HE2 1 1
24 34264 1 1 12 LYS HE3 H 85.647 -1.442 -9.901 1.00 . A A . 20 LYS HE3 1 1
24 34265 1 1 12 LYS HG2 H 87.894 -4.337 -10.561 1.00 . A A . 20 LYS HG2 1 1
24 34266 1 1 12 LYS HG3 H 86.793 -3.851 -11.847 1.00 . A A . 20 LYS HG3 1 1
24 34267 1 1 12 LYS HZ1 H 86.028 0.840 -10.538 1.00 . A A . 20 LYS HZ1 1 1
24 34268 1 1 12 LYS HZ2 H 87.296 0.392 -11.524 1.00 . A A . 20 LYS HZ2 1 1
24 34269 1 1 12 LYS HZ3 H 87.475 0.286 -9.856 1.00 . A A . 20 LYS HZ3 1 1
24 34270 1 1 12 LYS N N 86.697 -6.072 -8.780 1.00 . A A . 20 LYS N 1 1
24 34271 1 1 12 LYS NZ N 86.801 0.145 -10.639 1.00 . A A . 20 LYS NZ 1 1
24 34272 1 1 12 LYS O O 86.754 -6.902 -11.381 1.00 . A A . 20 LYS O 1 1
24 34273 1 1 13 THR C C 84.741 -6.671 -13.975 1.00 . A A . 21 THR C 1 1
24 34274 1 1 13 THR CA C 84.427 -7.480 -12.699 1.00 . A A . 21 THR CA 1 1
24 34275 1 1 13 THR CB C 83.018 -8.188 -12.734 1.00 . A A . 21 THR CB 1 1
24 34276 1 1 13 THR CG2 C 81.866 -7.198 -12.577 1.00 . A A . 21 THR CG2 1 1
24 34277 1 1 13 THR H H 83.743 -6.163 -11.220 1.00 . A A . 21 THR H 1 1
24 34278 1 1 13 THR HA H 85.194 -8.234 -12.594 1.00 . A A . 21 THR HA 1 1
24 34279 1 1 13 THR HB H 82.993 -8.868 -11.895 1.00 . A A . 21 THR HB 1 1
24 34280 1 1 13 THR HG1 H 81.952 -9.381 -13.840 1.00 . A A . 21 THR HG1 1 1
24 34281 1 1 13 THR HG21 H 81.960 -6.689 -11.629 1.00 . A A . 21 THR HG21 1 1
24 34282 1 1 13 THR HG22 H 80.926 -7.729 -12.608 1.00 . A A . 21 THR HG22 1 1
24 34283 1 1 13 THR HG23 H 81.902 -6.475 -13.380 1.00 . A A . 21 THR HG23 1 1
24 34284 1 1 13 THR N N 84.542 -6.631 -11.536 1.00 . A A . 21 THR N 1 1
24 34285 1 1 13 THR O O 85.642 -7.017 -14.752 1.00 . A A . 21 THR O 1 1
24 34286 1 1 13 THR OG1 O 82.830 -8.972 -13.915 1.00 . A A . 21 THR OG1 1 1
24 34287 1 1 14 ASP C C 84.798 -3.402 -14.576 1.00 . A A . 22 ASP C 1 1
24 34288 1 1 14 ASP CA C 84.269 -4.662 -15.231 1.00 . A A . 22 ASP CA 1 1
24 34289 1 1 14 ASP CB C 82.945 -4.377 -15.986 1.00 . A A . 22 ASP CB 1 1
24 34290 1 1 14 ASP CG C 81.887 -3.703 -15.128 1.00 . A A . 22 ASP CG 1 1
24 34291 1 1 14 ASP H H 83.295 -5.384 -13.546 1.00 . A A . 22 ASP H 1 1
24 34292 1 1 14 ASP HA H 85.008 -5.074 -15.904 1.00 . A A . 22 ASP HA 1 1
24 34293 1 1 14 ASP HB2 H 83.151 -3.729 -16.825 1.00 . A A . 22 ASP HB2 1 1
24 34294 1 1 14 ASP HB3 H 82.544 -5.310 -16.353 1.00 . A A . 22 ASP HB3 1 1
24 34295 1 1 14 ASP N N 84.033 -5.592 -14.156 1.00 . A A . 22 ASP N 1 1
24 34296 1 1 14 ASP O O 85.450 -3.482 -13.542 1.00 . A A . 22 ASP O 1 1
24 34297 1 1 14 ASP OD1 O 81.331 -4.365 -14.249 1.00 . A A . 22 ASP OD1 1 1
24 34298 1 1 14 ASP OD2 O 81.624 -2.482 -15.314 1.00 . A A . 22 ASP OD2 1 1
24 34299 1 1 15 GLY C C 83.994 -0.591 -13.375 1.00 . A A . 23 GLY C 1 1
24 34300 1 1 15 GLY CA C 84.914 -1.015 -14.513 1.00 . A A . 23 GLY CA 1 1
24 34301 1 1 15 GLY H H 83.873 -2.254 -15.889 1.00 . A A . 23 GLY H 1 1
24 34302 1 1 15 GLY HA2 H 85.916 -1.145 -14.131 1.00 . A A . 23 GLY HA2 1 1
24 34303 1 1 15 GLY HA3 H 84.917 -0.240 -15.266 1.00 . A A . 23 GLY HA3 1 1
24 34304 1 1 15 GLY N N 84.473 -2.256 -15.108 1.00 . A A . 23 GLY N 1 1
24 34305 1 1 15 GLY O O 83.975 0.566 -12.974 1.00 . A A . 23 GLY O 1 1
24 34306 1 1 16 SER C C 82.681 -2.215 -10.635 1.00 . A A . 24 SER C 1 1
24 34307 1 1 16 SER CA C 82.317 -1.318 -11.796 1.00 . A A . 24 SER CA 1 1
24 34308 1 1 16 SER CB C 80.910 -1.667 -12.272 1.00 . A A . 24 SER CB 1 1
24 34309 1 1 16 SER H H 83.379 -2.463 -13.150 1.00 . A A . 24 SER H 1 1
24 34310 1 1 16 SER HA H 82.346 -0.282 -11.498 1.00 . A A . 24 SER HA 1 1
24 34311 1 1 16 SER HB2 H 80.853 -2.728 -12.470 1.00 . A A . 24 SER HB2 1 1
24 34312 1 1 16 SER HB3 H 80.196 -1.405 -11.505 1.00 . A A . 24 SER HB3 1 1
24 34313 1 1 16 SER HG H 81.119 -1.413 -14.144 1.00 . A A . 24 SER HG 1 1
24 34314 1 1 16 SER N N 83.253 -1.539 -12.851 1.00 . A A . 24 SER N 1 1
24 34315 1 1 16 SER O O 82.891 -3.424 -10.815 1.00 . A A . 24 SER O 1 1
24 34316 1 1 16 SER OG O 80.585 -0.963 -13.462 1.00 . A A . 24 SER OG 1 1
24 34317 1 1 17 LEU C C 81.793 -3.060 -7.745 1.00 . A A . 25 LEU C 1 1
24 34318 1 1 17 LEU CA C 83.067 -2.385 -8.248 1.00 . A A . 25 LEU CA 1 1
24 34319 1 1 17 LEU CB C 83.640 -1.446 -7.179 1.00 . A A . 25 LEU CB 1 1
24 34320 1 1 17 LEU CD1 C 85.527 -2.877 -6.400 1.00 . A A . 25 LEU CD1 1 1
24 34321 1 1 17 LEU CD2 C 84.621 -1.106 -4.902 1.00 . A A . 25 LEU CD2 1 1
24 34322 1 1 17 LEU CG C 84.285 -2.121 -5.974 1.00 . A A . 25 LEU CG 1 1
24 34323 1 1 17 LEU H H 82.614 -0.664 -9.400 1.00 . A A . 25 LEU H 1 1
24 34324 1 1 17 LEU HA H 83.781 -3.165 -8.476 1.00 . A A . 25 LEU HA 1 1
24 34325 1 1 17 LEU HB2 H 84.383 -0.814 -7.644 1.00 . A A . 25 LEU HB2 1 1
24 34326 1 1 17 LEU HB3 H 82.839 -0.817 -6.818 1.00 . A A . 25 LEU HB3 1 1
24 34327 1 1 17 LEU HD11 H 85.962 -3.364 -5.540 1.00 . A A . 25 LEU HD11 1 1
24 34328 1 1 17 LEU HD12 H 86.242 -2.187 -6.824 1.00 . A A . 25 LEU HD12 1 1
24 34329 1 1 17 LEU HD13 H 85.261 -3.621 -7.136 1.00 . A A . 25 LEU HD13 1 1
24 34330 1 1 17 LEU HD21 H 83.716 -0.608 -4.584 1.00 . A A . 25 LEU HD21 1 1
24 34331 1 1 17 LEU HD22 H 85.317 -0.382 -5.296 1.00 . A A . 25 LEU HD22 1 1
24 34332 1 1 17 LEU HD23 H 85.066 -1.613 -4.058 1.00 . A A . 25 LEU HD23 1 1
24 34333 1 1 17 LEU HG H 83.591 -2.839 -5.561 1.00 . A A . 25 LEU HG 1 1
24 34334 1 1 17 LEU N N 82.759 -1.640 -9.460 1.00 . A A . 25 LEU N 1 1
24 34335 1 1 17 LEU O O 81.793 -3.807 -6.767 1.00 . A A . 25 LEU O 1 1
24 34336 1 1 18 GLY C C 78.725 -2.647 -7.056 1.00 . A A . 26 GLY C 1 1
24 34337 1 1 18 GLY CA C 79.469 -3.397 -8.095 1.00 . A A . 26 GLY CA 1 1
24 34338 1 1 18 GLY H H 80.728 -2.055 -9.086 1.00 . A A . 26 GLY H 1 1
24 34339 1 1 18 GLY HA2 H 78.868 -3.454 -8.991 1.00 . A A . 26 GLY HA2 1 1
24 34340 1 1 18 GLY HA3 H 79.665 -4.396 -7.734 1.00 . A A . 26 GLY HA3 1 1
24 34341 1 1 18 GLY N N 80.702 -2.762 -8.403 1.00 . A A . 26 GLY N 1 1
24 34342 1 1 18 GLY O O 77.715 -3.101 -6.575 1.00 . A A . 26 GLY O 1 1
24 34343 1 1 19 ILE C C 78.474 0.718 -6.200 1.00 . A A . 27 ILE C 1 1
24 34344 1 1 19 ILE CA C 78.583 -0.680 -5.726 1.00 . A A . 27 ILE CA 1 1
24 34345 1 1 19 ILE CB C 79.251 -0.709 -4.319 1.00 . A A . 27 ILE CB 1 1
24 34346 1 1 19 ILE CD1 C 81.340 -0.337 -2.942 1.00 . A A . 27 ILE CD1 1 1
24 34347 1 1 19 ILE CG1 C 80.692 -0.200 -4.311 1.00 . A A . 27 ILE CG1 1 1
24 34348 1 1 19 ILE CG2 C 79.196 -2.081 -3.743 1.00 . A A . 27 ILE CG2 1 1
24 34349 1 1 19 ILE H H 80.017 -1.145 -7.164 1.00 . A A . 27 ILE H 1 1
24 34350 1 1 19 ILE HA H 77.577 -1.062 -5.626 1.00 . A A . 27 ILE HA 1 1
24 34351 1 1 19 ILE HB H 78.658 -0.076 -3.675 1.00 . A A . 27 ILE HB 1 1
24 34352 1 1 19 ILE HD11 H 82.352 0.035 -2.963 1.00 . A A . 27 ILE HD11 1 1
24 34353 1 1 19 ILE HD12 H 81.340 -1.401 -2.723 1.00 . A A . 27 ILE HD12 1 1
24 34354 1 1 19 ILE HD13 H 80.747 0.185 -2.198 1.00 . A A . 27 ILE HD13 1 1
24 34355 1 1 19 ILE HG12 H 81.277 -0.771 -5.020 1.00 . A A . 27 ILE HG12 1 1
24 34356 1 1 19 ILE HG13 H 80.708 0.843 -4.587 1.00 . A A . 27 ILE HG13 1 1
24 34357 1 1 19 ILE HG21 H 78.182 -2.435 -3.852 1.00 . A A . 27 ILE HG21 1 1
24 34358 1 1 19 ILE HG22 H 79.460 -2.017 -2.697 1.00 . A A . 27 ILE HG22 1 1
24 34359 1 1 19 ILE HG23 H 79.900 -2.742 -4.239 1.00 . A A . 27 ILE HG23 1 1
24 34360 1 1 19 ILE N N 79.220 -1.492 -6.709 1.00 . A A . 27 ILE N 1 1
24 34361 1 1 19 ILE O O 79.289 1.189 -7.007 1.00 . A A . 27 ILE O 1 1
24 34362 1 1 20 SER C C 77.214 3.381 -4.698 1.00 . A A . 28 SER C 1 1
24 34363 1 1 20 SER CA C 77.195 2.698 -6.037 1.00 . A A . 28 SER CA 1 1
24 34364 1 1 20 SER CB C 75.821 2.831 -6.695 1.00 . A A . 28 SER CB 1 1
24 34365 1 1 20 SER H H 76.766 0.877 -5.233 1.00 . A A . 28 SER H 1 1
24 34366 1 1 20 SER HA H 77.961 3.095 -6.686 1.00 . A A . 28 SER HA 1 1
24 34367 1 1 20 SER HB2 H 75.787 2.176 -7.554 1.00 . A A . 28 SER HB2 1 1
24 34368 1 1 20 SER HB3 H 75.072 2.512 -5.985 1.00 . A A . 28 SER HB3 1 1
24 34369 1 1 20 SER HG H 74.781 4.124 -7.706 1.00 . A A . 28 SER HG 1 1
24 34370 1 1 20 SER N N 77.451 1.336 -5.773 1.00 . A A . 28 SER N 1 1
24 34371 1 1 20 SER O O 76.464 3.007 -3.793 1.00 . A A . 28 SER O 1 1
24 34372 1 1 20 SER OG O 75.545 4.161 -7.108 1.00 . A A . 28 SER OG 1 1
24 34373 1 1 21 VAL C C 77.778 6.412 -3.360 1.00 . A A . 29 VAL C 1 1
24 34374 1 1 21 VAL CA C 78.230 4.974 -3.275 1.00 . A A . 29 VAL CA 1 1
24 34375 1 1 21 VAL CB C 79.701 4.914 -2.764 1.00 . A A . 29 VAL CB 1 1
24 34376 1 1 21 VAL CG1 C 80.142 3.474 -2.545 1.00 . A A . 29 VAL CG1 1 1
24 34377 1 1 21 VAL CG2 C 80.654 5.621 -3.724 1.00 . A A . 29 VAL CG2 1 1
24 34378 1 1 21 VAL H H 78.619 4.595 -5.309 1.00 . A A . 29 VAL H 1 1
24 34379 1 1 21 VAL HA H 77.607 4.459 -2.558 1.00 . A A . 29 VAL HA 1 1
24 34380 1 1 21 VAL HB H 79.740 5.420 -1.810 1.00 . A A . 29 VAL HB 1 1
24 34381 1 1 21 VAL HG11 H 81.162 3.460 -2.191 1.00 . A A . 29 VAL HG11 1 1
24 34382 1 1 21 VAL HG12 H 80.076 2.932 -3.477 1.00 . A A . 29 VAL HG12 1 1
24 34383 1 1 21 VAL HG13 H 79.499 3.009 -1.813 1.00 . A A . 29 VAL HG13 1 1
24 34384 1 1 21 VAL HG21 H 80.612 5.143 -4.691 1.00 . A A . 29 VAL HG21 1 1
24 34385 1 1 21 VAL HG22 H 81.661 5.565 -3.338 1.00 . A A . 29 VAL HG22 1 1
24 34386 1 1 21 VAL HG23 H 80.363 6.657 -3.822 1.00 . A A . 29 VAL HG23 1 1
24 34387 1 1 21 VAL N N 78.078 4.313 -4.538 1.00 . A A . 29 VAL N 1 1
24 34388 1 1 21 VAL O O 77.425 6.892 -4.424 1.00 . A A . 29 VAL O 1 1
24 34389 1 1 22 THR C C 78.260 8.824 -0.876 1.00 . A A . 30 THR C 1 1
24 34390 1 1 22 THR CA C 77.458 8.432 -2.102 1.00 . A A . 30 THR CA 1 1
24 34391 1 1 22 THR CB C 75.921 8.720 -1.863 1.00 . A A . 30 THR CB 1 1
24 34392 1 1 22 THR CG2 C 75.431 8.146 -0.520 1.00 . A A . 30 THR CG2 1 1
24 34393 1 1 22 THR H H 77.705 6.568 -1.368 1.00 . A A . 30 THR H 1 1
24 34394 1 1 22 THR HA H 77.813 8.953 -2.979 1.00 . A A . 30 THR HA 1 1
24 34395 1 1 22 THR HB H 75.365 8.254 -2.663 1.00 . A A . 30 THR HB 1 1
24 34396 1 1 22 THR HG1 H 76.424 10.596 -2.236 1.00 . A A . 30 THR HG1 1 1
24 34397 1 1 22 THR HG21 H 75.601 7.080 -0.495 1.00 . A A . 30 THR HG21 1 1
24 34398 1 1 22 THR HG22 H 74.376 8.345 -0.405 1.00 . A A . 30 THR HG22 1 1
24 34399 1 1 22 THR HG23 H 75.963 8.617 0.296 1.00 . A A . 30 THR HG23 1 1
24 34400 1 1 22 THR N N 77.693 7.033 -2.237 1.00 . A A . 30 THR N 1 1
24 34401 1 1 22 THR O O 78.775 7.939 -0.206 1.00 . A A . 30 THR O 1 1
24 34402 1 1 22 THR OG1 O 75.653 10.130 -1.882 1.00 . A A . 30 THR OG1 1 1
24 34403 1 1 23 VAL C C 78.085 10.151 1.806 1.00 . A A . 31 VAL C 1 1
24 34404 1 1 23 VAL CA C 79.058 10.437 0.650 1.00 . A A . 31 VAL CA 1 1
24 34405 1 1 23 VAL CB C 79.631 11.899 0.654 1.00 . A A . 31 VAL CB 1 1
24 34406 1 1 23 VAL CG1 C 80.741 11.990 -0.351 1.00 . A A . 31 VAL CG1 1 1
24 34407 1 1 23 VAL CG2 C 78.582 12.962 0.329 1.00 . A A . 31 VAL CG2 1 1
24 34408 1 1 23 VAL H H 78.127 10.774 -1.229 1.00 . A A . 31 VAL H 1 1
24 34409 1 1 23 VAL HA H 79.869 9.730 0.762 1.00 . A A . 31 VAL HA 1 1
24 34410 1 1 23 VAL HB H 80.056 12.104 1.624 1.00 . A A . 31 VAL HB 1 1
24 34411 1 1 23 VAL HG11 H 80.375 11.719 -1.331 1.00 . A A . 31 VAL HG11 1 1
24 34412 1 1 23 VAL HG12 H 81.555 11.331 -0.077 1.00 . A A . 31 VAL HG12 1 1
24 34413 1 1 23 VAL HG13 H 81.118 13.001 -0.385 1.00 . A A . 31 VAL HG13 1 1
24 34414 1 1 23 VAL HG21 H 78.181 12.780 -0.657 1.00 . A A . 31 VAL HG21 1 1
24 34415 1 1 23 VAL HG22 H 79.038 13.941 0.360 1.00 . A A . 31 VAL HG22 1 1
24 34416 1 1 23 VAL HG23 H 77.784 12.913 1.057 1.00 . A A . 31 VAL HG23 1 1
24 34417 1 1 23 VAL N N 78.421 10.082 -0.594 1.00 . A A . 31 VAL N 1 1
24 34418 1 1 23 VAL O O 78.312 9.267 2.613 1.00 . A A . 31 VAL O 1 1
24 34419 1 1 24 LEU C C 74.850 11.684 2.180 1.00 . A A . 32 LEU C 1 1
24 34420 1 1 24 LEU CA C 75.886 10.716 2.696 1.00 . A A . 32 LEU CA 1 1
24 34421 1 1 24 LEU CB C 76.230 11.007 4.161 1.00 . A A . 32 LEU CB 1 1
24 34422 1 1 24 LEU CD1 C 74.685 9.268 5.130 1.00 . A A . 32 LEU CD1 1 1
24 34423 1 1 24 LEU CD2 C 75.550 11.123 6.572 1.00 . A A . 32 LEU CD2 1 1
24 34424 1 1 24 LEU CG C 75.113 10.732 5.173 1.00 . A A . 32 LEU CG 1 1
24 34425 1 1 24 LEU H H 76.938 11.617 1.181 1.00 . A A . 32 LEU H 1 1
24 34426 1 1 24 LEU HA H 75.516 9.707 2.574 1.00 . A A . 32 LEU HA 1 1
24 34427 1 1 24 LEU HB2 H 77.087 10.408 4.431 1.00 . A A . 32 LEU HB2 1 1
24 34428 1 1 24 LEU HB3 H 76.499 12.050 4.235 1.00 . A A . 32 LEU HB3 1 1
24 34429 1 1 24 LEU HD11 H 74.331 9.031 4.137 1.00 . A A . 32 LEU HD11 1 1
24 34430 1 1 24 LEU HD12 H 73.892 9.101 5.844 1.00 . A A . 32 LEU HD12 1 1
24 34431 1 1 24 LEU HD13 H 75.528 8.637 5.372 1.00 . A A . 32 LEU HD13 1 1
24 34432 1 1 24 LEU HD21 H 74.752 10.921 7.272 1.00 . A A . 32 LEU HD21 1 1
24 34433 1 1 24 LEU HD22 H 75.788 12.176 6.593 1.00 . A A . 32 LEU HD22 1 1
24 34434 1 1 24 LEU HD23 H 76.423 10.551 6.849 1.00 . A A . 32 LEU HD23 1 1
24 34435 1 1 24 LEU HG H 74.254 11.325 4.901 1.00 . A A . 32 LEU HG 1 1
24 34436 1 1 24 LEU N N 77.010 10.885 1.824 1.00 . A A . 32 LEU N 1 1
24 34437 1 1 24 LEU O O 75.229 12.757 1.668 1.00 . A A . 32 LEU O 1 1
24 34438 1 1 25 PHE C C 71.257 11.992 2.400 1.00 . A A . 33 PHE C 1 1
24 34439 1 1 25 PHE CA C 72.592 12.230 1.727 1.00 . A A . 33 PHE CA 1 1
24 34440 1 1 25 PHE CB C 72.485 12.027 0.204 1.00 . A A . 33 PHE CB 1 1
24 34441 1 1 25 PHE CD1 C 70.356 13.065 -0.615 1.00 . A A . 33 PHE CD1 1 1
24 34442 1 1 25 PHE CD2 C 72.416 14.155 -1.081 1.00 . A A . 33 PHE CD2 1 1
24 34443 1 1 25 PHE CE1 C 69.680 14.054 -1.276 1.00 . A A . 33 PHE CE1 1 1
24 34444 1 1 25 PHE CE2 C 71.743 15.146 -1.743 1.00 . A A . 33 PHE CE2 1 1
24 34445 1 1 25 PHE CG C 71.733 13.103 -0.509 1.00 . A A . 33 PHE CG 1 1
24 34446 1 1 25 PHE CZ C 70.375 15.096 -1.841 1.00 . A A . 33 PHE CZ 1 1
24 34447 1 1 25 PHE H H 73.318 10.540 2.732 1.00 . A A . 33 PHE H 1 1
24 34448 1 1 25 PHE HA H 72.913 13.240 1.918 1.00 . A A . 33 PHE HA 1 1
24 34449 1 1 25 PHE HB2 H 73.478 11.988 -0.218 1.00 . A A . 33 PHE HB2 1 1
24 34450 1 1 25 PHE HB3 H 71.987 11.087 0.013 1.00 . A A . 33 PHE HB3 1 1
24 34451 1 1 25 PHE HD1 H 69.813 12.245 -0.169 1.00 . A A . 33 PHE HD1 1 1
24 34452 1 1 25 PHE HD2 H 73.493 14.194 -1.005 1.00 . A A . 33 PHE HD2 1 1
24 34453 1 1 25 PHE HE1 H 68.603 14.017 -1.354 1.00 . A A . 33 PHE HE1 1 1
24 34454 1 1 25 PHE HE2 H 72.289 15.966 -2.188 1.00 . A A . 33 PHE HE2 1 1
24 34455 1 1 25 PHE HZ H 69.843 15.877 -2.364 1.00 . A A . 33 PHE HZ 1 1
24 34456 1 1 25 PHE N N 73.591 11.357 2.270 1.00 . A A . 33 PHE N 1 1
24 34457 1 1 25 PHE O O 70.834 12.762 3.271 1.00 . A A . 33 PHE O 1 1
24 34458 1 1 26 ASP C C 69.465 9.835 3.855 1.00 . A A . 34 ASP C 1 1
24 34459 1 1 26 ASP CA C 69.325 10.559 2.541 1.00 . A A . 34 ASP CA 1 1
24 34460 1 1 26 ASP CB C 68.512 9.752 1.521 1.00 . A A . 34 ASP CB 1 1
24 34461 1 1 26 ASP CG C 69.239 8.545 0.981 1.00 . A A . 34 ASP CG 1 1
24 34462 1 1 26 ASP H H 71.021 10.324 1.352 1.00 . A A . 34 ASP H 1 1
24 34463 1 1 26 ASP HA H 68.806 11.486 2.738 1.00 . A A . 34 ASP HA 1 1
24 34464 1 1 26 ASP HB2 H 67.601 9.411 1.986 1.00 . A A . 34 ASP HB2 1 1
24 34465 1 1 26 ASP HB3 H 68.257 10.396 0.691 1.00 . A A . 34 ASP HB3 1 1
24 34466 1 1 26 ASP N N 70.617 10.923 2.017 1.00 . A A . 34 ASP N 1 1
24 34467 1 1 26 ASP O O 70.437 9.118 4.085 1.00 . A A . 34 ASP O 1 1
24 34468 1 1 26 ASP OD1 O 70.139 8.725 0.130 1.00 . A A . 34 ASP OD1 1 1
24 34469 1 1 26 ASP OD2 O 68.907 7.399 1.363 1.00 . A A . 34 ASP OD2 1 1
24 34470 1 1 27 LYS C C 67.431 8.546 6.316 1.00 . A A . 35 LYS C 1 1
24 34471 1 1 27 LYS CA C 68.545 9.561 6.082 1.00 . A A . 35 LYS CA 1 1
24 34472 1 1 27 LYS CB C 68.357 10.747 7.030 1.00 . A A . 35 LYS CB 1 1
24 34473 1 1 27 LYS CD C 69.055 13.056 7.701 1.00 . A A . 35 LYS CD 1 1
24 34474 1 1 27 LYS CE C 70.027 14.205 7.474 1.00 . A A . 35 LYS CE 1 1
24 34475 1 1 27 LYS CG C 69.372 11.865 6.827 1.00 . A A . 35 LYS CG 1 1
24 34476 1 1 27 LYS H H 67.734 10.603 4.444 1.00 . A A . 35 LYS H 1 1
24 34477 1 1 27 LYS HA H 69.508 9.116 6.277 1.00 . A A . 35 LYS HA 1 1
24 34478 1 1 27 LYS HB2 H 67.368 11.157 6.879 1.00 . A A . 35 LYS HB2 1 1
24 34479 1 1 27 LYS HB3 H 68.438 10.396 8.048 1.00 . A A . 35 LYS HB3 1 1
24 34480 1 1 27 LYS HD2 H 68.055 13.398 7.480 1.00 . A A . 35 LYS HD2 1 1
24 34481 1 1 27 LYS HD3 H 69.110 12.749 8.735 1.00 . A A . 35 LYS HD3 1 1
24 34482 1 1 27 LYS HE2 H 69.999 14.484 6.431 1.00 . A A . 35 LYS HE2 1 1
24 34483 1 1 27 LYS HE3 H 69.710 15.045 8.075 1.00 . A A . 35 LYS HE3 1 1
24 34484 1 1 27 LYS HG2 H 70.355 11.501 7.084 1.00 . A A . 35 LYS HG2 1 1
24 34485 1 1 27 LYS HG3 H 69.356 12.173 5.792 1.00 . A A . 35 LYS HG3 1 1
24 34486 1 1 27 LYS HZ1 H 72.006 14.716 7.793 1.00 . A A . 35 LYS HZ1 1 1
24 34487 1 1 27 LYS HZ2 H 71.833 13.184 7.144 1.00 . A A . 35 LYS HZ2 1 1
24 34488 1 1 27 LYS HZ3 H 71.467 13.470 8.801 1.00 . A A . 35 LYS HZ3 1 1
24 34489 1 1 27 LYS N N 68.509 10.061 4.721 1.00 . A A . 35 LYS N 1 1
24 34490 1 1 27 LYS NZ N 71.424 13.852 7.834 1.00 . A A . 35 LYS NZ 1 1
24 34491 1 1 27 LYS O O 67.300 7.973 7.414 1.00 . A A . 35 LYS O 1 1
24 34492 1 1 28 GLY C C 64.386 8.111 6.184 1.00 . A A . 36 GLY C 1 1
24 34493 1 1 28 GLY CA C 65.505 7.437 5.424 1.00 . A A . 36 GLY CA 1 1
24 34494 1 1 28 GLY H H 66.826 8.748 4.435 1.00 . A A . 36 GLY H 1 1
24 34495 1 1 28 GLY HA2 H 65.155 7.161 4.439 1.00 . A A . 36 GLY HA2 1 1
24 34496 1 1 28 GLY HA3 H 65.803 6.548 5.960 1.00 . A A . 36 GLY HA3 1 1
24 34497 1 1 28 GLY N N 66.638 8.316 5.294 1.00 . A A . 36 GLY N 1 1
24 34498 1 1 28 GLY O O 63.719 9.003 5.656 1.00 . A A . 36 GLY O 1 1
24 34499 1 1 29 GLY C C 63.690 8.646 9.631 1.00 . A A . 37 GLY C 1 1
24 34500 1 1 29 GLY CA C 63.187 8.334 8.241 1.00 . A A . 37 GLY CA 1 1
24 34501 1 1 29 GLY H H 64.769 7.015 7.802 1.00 . A A . 37 GLY H 1 1
24 34502 1 1 29 GLY HA2 H 62.857 9.249 7.773 1.00 . A A . 37 GLY HA2 1 1
24 34503 1 1 29 GLY HA3 H 62.351 7.654 8.318 1.00 . A A . 37 GLY HA3 1 1
24 34504 1 1 29 GLY N N 64.206 7.730 7.426 1.00 . A A . 37 GLY N 1 1
24 34505 1 1 29 GLY O O 62.907 8.736 10.574 1.00 . A A . 37 GLY O 1 1
24 34506 1 1 30 VAL C C 66.084 10.547 11.097 1.00 . A A . 38 VAL C 1 1
24 34507 1 1 30 VAL CA C 65.592 9.095 11.065 1.00 . A A . 38 VAL CA 1 1
24 34508 1 1 30 VAL CB C 66.762 8.103 11.405 1.00 . A A . 38 VAL CB 1 1
24 34509 1 1 30 VAL CG1 C 67.393 8.412 12.751 1.00 . A A . 38 VAL CG1 1 1
24 34510 1 1 30 VAL CG2 C 66.266 6.669 11.408 1.00 . A A . 38 VAL CG2 1 1
24 34511 1 1 30 VAL H H 65.574 8.758 8.981 1.00 . A A . 38 VAL H 1 1
24 34512 1 1 30 VAL HA H 64.815 8.990 11.807 1.00 . A A . 38 VAL HA 1 1
24 34513 1 1 30 VAL HB H 67.521 8.195 10.641 1.00 . A A . 38 VAL HB 1 1
24 34514 1 1 30 VAL HG11 H 67.790 9.417 12.740 1.00 . A A . 38 VAL HG11 1 1
24 34515 1 1 30 VAL HG12 H 68.193 7.713 12.947 1.00 . A A . 38 VAL HG12 1 1
24 34516 1 1 30 VAL HG13 H 66.646 8.332 13.527 1.00 . A A . 38 VAL HG13 1 1
24 34517 1 1 30 VAL HG21 H 65.872 6.425 10.433 1.00 . A A . 38 VAL HG21 1 1
24 34518 1 1 30 VAL HG22 H 65.487 6.560 12.148 1.00 . A A . 38 VAL HG22 1 1
24 34519 1 1 30 VAL HG23 H 67.083 6.004 11.642 1.00 . A A . 38 VAL HG23 1 1
24 34520 1 1 30 VAL N N 64.992 8.805 9.770 1.00 . A A . 38 VAL N 1 1
24 34521 1 1 30 VAL O O 66.549 11.081 10.081 1.00 . A A . 38 VAL O 1 1
24 34522 1 1 31 ASN C C 67.866 12.691 12.522 1.00 . A A . 39 ASN C 1 1
24 34523 1 1 31 ASN CA C 66.352 12.577 12.432 1.00 . A A . 39 ASN CA 1 1
24 34524 1 1 31 ASN CB C 65.693 13.221 13.674 1.00 . A A . 39 ASN CB 1 1
24 34525 1 1 31 ASN CG C 66.060 12.561 15.003 1.00 . A A . 39 ASN CG 1 1
24 34526 1 1 31 ASN H H 65.486 10.736 12.992 1.00 . A A . 39 ASN H 1 1
24 34527 1 1 31 ASN HA H 66.033 13.124 11.556 1.00 . A A . 39 ASN HA 1 1
24 34528 1 1 31 ASN HB2 H 65.988 14.258 13.727 1.00 . A A . 39 ASN HB2 1 1
24 34529 1 1 31 ASN HB3 H 64.620 13.173 13.555 1.00 . A A . 39 ASN HB3 1 1
24 34530 1 1 31 ASN HD21 H 65.960 14.307 15.897 1.00 . A A . 39 ASN HD21 1 1
24 34531 1 1 31 ASN HD22 H 66.371 12.959 16.912 1.00 . A A . 39 ASN HD22 1 1
24 34532 1 1 31 ASN N N 65.928 11.194 12.242 1.00 . A A . 39 ASN N 1 1
24 34533 1 1 31 ASN ND2 N 66.138 13.348 16.041 1.00 . A A . 39 ASN ND2 1 1
24 34534 1 1 31 ASN O O 68.458 13.677 12.070 1.00 . A A . 39 ASN O 1 1
24 34535 1 1 31 ASN OD1 O 66.294 11.350 15.080 1.00 . A A . 39 ASN OD1 1 1
24 34536 1 1 32 THR C C 70.527 10.526 12.436 1.00 . A A . 40 THR C 1 1
24 34537 1 1 32 THR CA C 69.901 11.683 13.218 1.00 . A A . 40 THR CA 1 1
24 34538 1 1 32 THR CB C 70.339 11.714 14.729 1.00 . A A . 40 THR CB 1 1
24 34539 1 1 32 THR CG2 C 69.637 10.645 15.556 1.00 . A A . 40 THR CG2 1 1
24 34540 1 1 32 THR H H 67.970 10.923 13.391 1.00 . A A . 40 THR H 1 1
24 34541 1 1 32 THR HA H 70.245 12.594 12.750 1.00 . A A . 40 THR HA 1 1
24 34542 1 1 32 THR HB H 70.058 12.685 15.111 1.00 . A A . 40 THR HB 1 1
24 34543 1 1 32 THR HG1 H 72.167 12.470 14.741 1.00 . A A . 40 THR HG1 1 1
24 34544 1 1 32 THR HG21 H 68.569 10.806 15.517 1.00 . A A . 40 THR HG21 1 1
24 34545 1 1 32 THR HG22 H 69.974 10.704 16.580 1.00 . A A . 40 THR HG22 1 1
24 34546 1 1 32 THR HG23 H 69.869 9.671 15.151 1.00 . A A . 40 THR HG23 1 1
24 34547 1 1 32 THR N N 68.486 11.692 13.071 1.00 . A A . 40 THR N 1 1
24 34548 1 1 32 THR O O 70.548 9.365 12.869 1.00 . A A . 40 THR O 1 1
24 34549 1 1 32 THR OG1 O 71.762 11.599 14.873 1.00 . A A . 40 THR OG1 1 1
24 34550 1 1 33 SER C C 72.909 10.510 9.915 1.00 . A A . 41 SER C 1 1
24 34551 1 1 33 SER CA C 71.634 9.893 10.426 1.00 . A A . 41 SER CA 1 1
24 34552 1 1 33 SER CB C 70.739 9.436 9.277 1.00 . A A . 41 SER CB 1 1
24 34553 1 1 33 SER H H 70.865 11.754 10.925 1.00 . A A . 41 SER H 1 1
24 34554 1 1 33 SER HA H 71.888 9.042 11.040 1.00 . A A . 41 SER HA 1 1
24 34555 1 1 33 SER HB2 H 70.476 10.287 8.666 1.00 . A A . 41 SER HB2 1 1
24 34556 1 1 33 SER HB3 H 71.272 8.713 8.677 1.00 . A A . 41 SER HB3 1 1
24 34557 1 1 33 SER HG H 69.562 7.906 9.495 1.00 . A A . 41 SER HG 1 1
24 34558 1 1 33 SER N N 70.972 10.836 11.261 1.00 . A A . 41 SER N 1 1
24 34559 1 1 33 SER O O 72.943 11.126 8.850 1.00 . A A . 41 SER O 1 1
24 34560 1 1 33 SER OG O 69.545 8.835 9.765 1.00 . A A . 41 SER OG 1 1
24 34561 1 1 34 VAL C C 76.193 10.291 11.425 1.00 . A A . 42 VAL C 1 1
24 34562 1 1 34 VAL CA C 75.220 10.936 10.454 1.00 . A A . 42 VAL CA 1 1
24 34563 1 1 34 VAL CB C 75.321 12.505 10.455 1.00 . A A . 42 VAL CB 1 1
24 34564 1 1 34 VAL CG1 C 74.846 13.129 11.759 1.00 . A A . 42 VAL CG1 1 1
24 34565 1 1 34 VAL CG2 C 76.733 12.967 10.114 1.00 . A A . 42 VAL CG2 1 1
24 34566 1 1 34 VAL H H 73.824 10.035 11.633 1.00 . A A . 42 VAL H 1 1
24 34567 1 1 34 VAL HA H 75.461 10.562 9.469 1.00 . A A . 42 VAL HA 1 1
24 34568 1 1 34 VAL HB H 74.660 12.853 9.676 1.00 . A A . 42 VAL HB 1 1
24 34569 1 1 34 VAL HG11 H 75.450 12.759 12.574 1.00 . A A . 42 VAL HG11 1 1
24 34570 1 1 34 VAL HG12 H 73.813 12.868 11.929 1.00 . A A . 42 VAL HG12 1 1
24 34571 1 1 34 VAL HG13 H 74.941 14.203 11.700 1.00 . A A . 42 VAL HG13 1 1
24 34572 1 1 34 VAL HG21 H 77.426 12.577 10.845 1.00 . A A . 42 VAL HG21 1 1
24 34573 1 1 34 VAL HG22 H 76.770 14.046 10.121 1.00 . A A . 42 VAL HG22 1 1
24 34574 1 1 34 VAL HG23 H 77.004 12.604 9.133 1.00 . A A . 42 VAL HG23 1 1
24 34575 1 1 34 VAL N N 73.911 10.454 10.750 1.00 . A A . 42 VAL N 1 1
24 34576 1 1 34 VAL O O 76.150 10.529 12.634 1.00 . A A . 42 VAL O 1 1
24 34577 1 1 35 ARG C C 79.287 8.827 11.002 1.00 . A A . 43 ARG C 1 1
24 34578 1 1 35 ARG CA C 77.956 8.664 11.712 1.00 . A A . 43 ARG CA 1 1
24 34579 1 1 35 ARG CB C 77.509 7.193 11.818 1.00 . A A . 43 ARG CB 1 1
24 34580 1 1 35 ARG CD C 75.577 5.643 12.428 1.00 . A A . 43 ARG CD 1 1
24 34581 1 1 35 ARG CG C 76.058 7.069 12.289 1.00 . A A . 43 ARG CG 1 1
24 34582 1 1 35 ARG CZ C 73.444 4.647 13.312 1.00 . A A . 43 ARG CZ 1 1
24 34583 1 1 35 ARG H H 76.938 9.177 9.958 1.00 . A A . 43 ARG H 1 1
24 34584 1 1 35 ARG HA H 78.009 9.120 12.691 1.00 . A A . 43 ARG HA 1 1
24 34585 1 1 35 ARG HB2 H 77.603 6.724 10.849 1.00 . A A . 43 ARG HB2 1 1
24 34586 1 1 35 ARG HB3 H 78.143 6.681 12.527 1.00 . A A . 43 ARG HB3 1 1
24 34587 1 1 35 ARG HD2 H 75.812 5.102 11.523 1.00 . A A . 43 ARG HD2 1 1
24 34588 1 1 35 ARG HD3 H 76.071 5.183 13.271 1.00 . A A . 43 ARG HD3 1 1
24 34589 1 1 35 ARG HE H 73.614 6.319 12.196 1.00 . A A . 43 ARG HE 1 1
24 34590 1 1 35 ARG HG2 H 75.969 7.549 13.251 1.00 . A A . 43 ARG HG2 1 1
24 34591 1 1 35 ARG HG3 H 75.428 7.588 11.581 1.00 . A A . 43 ARG HG3 1 1
24 34592 1 1 35 ARG HH11 H 75.075 3.901 14.314 1.00 . A A . 43 ARG HH11 1 1
24 34593 1 1 35 ARG HH12 H 73.617 3.075 14.613 1.00 . A A . 43 ARG HH12 1 1
24 34594 1 1 35 ARG HH21 H 71.614 5.279 12.671 1.00 . A A . 43 ARG HH21 1 1
24 34595 1 1 35 ARG HH22 H 71.549 3.879 13.642 1.00 . A A . 43 ARG HH22 1 1
24 34596 1 1 35 ARG N N 76.982 9.392 10.915 1.00 . A A . 43 ARG N 1 1
24 34597 1 1 35 ARG NE N 74.113 5.604 12.655 1.00 . A A . 43 ARG NE 1 1
24 34598 1 1 35 ARG NH1 N 74.083 3.828 14.140 1.00 . A A . 43 ARG NH1 1 1
24 34599 1 1 35 ARG NH2 N 72.119 4.597 13.220 1.00 . A A . 43 ARG NH2 1 1
24 34600 1 1 35 ARG O O 80.131 7.930 10.963 1.00 . A A . 43 ARG O 1 1
24 34601 1 1 36 HIS C C 80.293 10.117 8.275 1.00 . A A . 44 HIS C 1 1
24 34602 1 1 36 HIS CA C 80.507 10.574 9.695 1.00 . A A . 44 HIS CA 1 1
24 34603 1 1 36 HIS CB C 81.936 10.308 10.195 1.00 . A A . 44 HIS CB 1 1
24 34604 1 1 36 HIS CD2 C 83.455 12.304 9.549 1.00 . A A . 44 HIS CD2 1 1
24 34605 1 1 36 HIS CE1 C 84.391 11.406 7.797 1.00 . A A . 44 HIS CE1 1 1
24 34606 1 1 36 HIS CG C 82.980 11.050 9.387 1.00 . A A . 44 HIS CG 1 1
24 34607 1 1 36 HIS H H 78.769 10.713 10.829 1.00 . A A . 44 HIS H 1 1
24 34608 1 1 36 HIS HA H 80.333 11.641 9.671 1.00 . A A . 44 HIS HA 1 1
24 34609 1 1 36 HIS HB2 H 82.019 10.625 11.224 1.00 . A A . 44 HIS HB2 1 1
24 34610 1 1 36 HIS HB3 H 82.148 9.251 10.126 1.00 . A A . 44 HIS HB3 1 1
24 34611 1 1 36 HIS HD2 H 83.188 13.003 10.328 1.00 . A A . 44 HIS HD2 1 1
24 34612 1 1 36 HIS HE1 H 85.010 11.275 6.923 1.00 . A A . 44 HIS HE1 1 1
24 34613 1 1 36 HIS HE2 H 85.053 13.208 8.522 1.00 . A A . 44 HIS HE2 1 1
24 34614 1 1 36 HIS N N 79.447 10.068 10.543 1.00 . A A . 44 HIS N 1 1
24 34615 1 1 36 HIS ND1 N 83.580 10.485 8.277 1.00 . A A . 44 HIS ND1 1 1
24 34616 1 1 36 HIS NE2 N 84.348 12.520 8.530 1.00 . A A . 44 HIS NE2 1 1
24 34617 1 1 36 HIS O O 80.557 8.961 7.907 1.00 . A A . 44 HIS O 1 1
24 34618 1 1 37 GLY C C 80.674 10.818 5.252 1.00 . A A . 45 GLY C 1 1
24 34619 1 1 37 GLY CA C 79.470 10.749 6.130 1.00 . A A . 45 GLY CA 1 1
24 34620 1 1 37 GLY H H 79.658 11.931 7.848 1.00 . A A . 45 GLY H 1 1
24 34621 1 1 37 GLY HA2 H 79.042 9.760 6.064 1.00 . A A . 45 GLY HA2 1 1
24 34622 1 1 37 GLY HA3 H 78.743 11.472 5.786 1.00 . A A . 45 GLY HA3 1 1
24 34623 1 1 37 GLY N N 79.789 11.025 7.490 1.00 . A A . 45 GLY N 1 1
24 34624 1 1 37 GLY O O 80.859 11.793 4.517 1.00 . A A . 45 GLY O 1 1
24 34625 1 1 38 GLY C C 82.189 9.310 3.173 1.00 . A A . 46 GLY C 1 1
24 34626 1 1 38 GLY CA C 82.663 9.740 4.510 1.00 . A A . 46 GLY CA 1 1
24 34627 1 1 38 GLY H H 81.349 9.120 6.033 1.00 . A A . 46 GLY H 1 1
24 34628 1 1 38 GLY HA2 H 83.134 10.710 4.446 1.00 . A A . 46 GLY HA2 1 1
24 34629 1 1 38 GLY HA3 H 83.363 9.010 4.888 1.00 . A A . 46 GLY HA3 1 1
24 34630 1 1 38 GLY N N 81.526 9.817 5.363 1.00 . A A . 46 GLY N 1 1
24 34631 1 1 38 GLY O O 82.049 10.122 2.268 1.00 . A A . 46 GLY O 1 1
24 34632 1 1 39 ILE C C 80.382 6.352 2.416 1.00 . A A . 47 ILE C 1 1
24 34633 1 1 39 ILE CA C 81.318 7.436 1.920 1.00 . A A . 47 ILE CA 1 1
24 34634 1 1 39 ILE CB C 82.417 6.810 0.977 1.00 . A A . 47 ILE CB 1 1
24 34635 1 1 39 ILE CD1 C 82.504 8.845 -0.579 1.00 . A A . 47 ILE CD1 1 1
24 34636 1 1 39 ILE CG1 C 83.284 7.900 0.324 1.00 . A A . 47 ILE CG1 1 1
24 34637 1 1 39 ILE CG2 C 81.807 5.913 -0.096 1.00 . A A . 47 ILE CG2 1 1
24 34638 1 1 39 ILE H H 82.051 7.450 3.839 1.00 . A A . 47 ILE H 1 1
24 34639 1 1 39 ILE HA H 80.755 8.183 1.380 1.00 . A A . 47 ILE HA 1 1
24 34640 1 1 39 ILE HB H 83.053 6.188 1.590 1.00 . A A . 47 ILE HB 1 1
24 34641 1 1 39 ILE HD11 H 83.167 9.593 -0.983 1.00 . A A . 47 ILE HD11 1 1
24 34642 1 1 39 ILE HD12 H 81.719 9.318 -0.007 1.00 . A A . 47 ILE HD12 1 1
24 34643 1 1 39 ILE HD13 H 82.060 8.279 -1.386 1.00 . A A . 47 ILE HD13 1 1
24 34644 1 1 39 ILE HG12 H 83.744 8.493 1.100 1.00 . A A . 47 ILE HG12 1 1
24 34645 1 1 39 ILE HG13 H 84.055 7.430 -0.268 1.00 . A A . 47 ILE HG13 1 1
24 34646 1 1 39 ILE HG21 H 81.126 6.488 -0.707 1.00 . A A . 47 ILE HG21 1 1
24 34647 1 1 39 ILE HG22 H 81.269 5.104 0.375 1.00 . A A . 47 ILE HG22 1 1
24 34648 1 1 39 ILE HG23 H 82.592 5.508 -0.717 1.00 . A A . 47 ILE HG23 1 1
24 34649 1 1 39 ILE N N 81.892 8.047 3.080 1.00 . A A . 47 ILE N 1 1
24 34650 1 1 39 ILE O O 80.712 5.645 3.361 1.00 . A A . 47 ILE O 1 1
24 34651 1 1 40 TYR C C 77.849 4.582 0.857 1.00 . A A . 48 TYR C 1 1
24 34652 1 1 40 TYR CA C 78.268 5.239 2.158 1.00 . A A . 48 TYR CA 1 1
24 34653 1 1 40 TYR CB C 77.003 5.784 2.871 1.00 . A A . 48 TYR CB 1 1
24 34654 1 1 40 TYR CD1 C 77.787 7.248 4.807 1.00 . A A . 48 TYR CD1 1 1
24 34655 1 1 40 TYR CD2 C 76.564 5.270 5.313 1.00 . A A . 48 TYR CD2 1 1
24 34656 1 1 40 TYR CE1 C 77.875 7.544 6.157 1.00 . A A . 48 TYR CE1 1 1
24 34657 1 1 40 TYR CE2 C 76.642 5.560 6.664 1.00 . A A . 48 TYR CE2 1 1
24 34658 1 1 40 TYR CG C 77.133 6.109 4.359 1.00 . A A . 48 TYR CG 1 1
24 34659 1 1 40 TYR CZ C 77.301 6.699 7.081 1.00 . A A . 48 TYR CZ 1 1
24 34660 1 1 40 TYR H H 78.942 6.981 1.220 1.00 . A A . 48 TYR H 1 1
24 34661 1 1 40 TYR HA H 78.748 4.509 2.793 1.00 . A A . 48 TYR HA 1 1
24 34662 1 1 40 TYR HB2 H 76.699 6.696 2.379 1.00 . A A . 48 TYR HB2 1 1
24 34663 1 1 40 TYR HB3 H 76.212 5.058 2.759 1.00 . A A . 48 TYR HB3 1 1
24 34664 1 1 40 TYR HD1 H 78.237 7.910 4.083 1.00 . A A . 48 TYR HD1 1 1
24 34665 1 1 40 TYR HD2 H 76.051 4.377 4.986 1.00 . A A . 48 TYR HD2 1 1
24 34666 1 1 40 TYR HE1 H 78.391 8.436 6.480 1.00 . A A . 48 TYR HE1 1 1
24 34667 1 1 40 TYR HE2 H 76.193 4.894 7.386 1.00 . A A . 48 TYR HE2 1 1
24 34668 1 1 40 TYR HH H 77.666 6.185 8.886 1.00 . A A . 48 TYR HH 1 1
24 34669 1 1 40 TYR N N 79.217 6.288 1.867 1.00 . A A . 48 TYR N 1 1
24 34670 1 1 40 TYR O O 77.652 5.266 -0.146 1.00 . A A . 48 TYR O 1 1
24 34671 1 1 40 TYR OH O 77.381 6.993 8.432 1.00 . A A . 48 TYR OH 1 1
24 34672 1 1 41 VAL C C 75.740 2.819 -0.332 1.00 . A A . 49 VAL C 1 1
24 34673 1 1 41 VAL CA C 77.224 2.572 -0.281 1.00 . A A . 49 VAL CA 1 1
24 34674 1 1 41 VAL CB C 77.519 1.066 -0.181 1.00 . A A . 49 VAL CB 1 1
24 34675 1 1 41 VAL CG1 C 77.102 0.347 -1.455 1.00 . A A . 49 VAL CG1 1 1
24 34676 1 1 41 VAL CG2 C 78.992 0.845 0.106 1.00 . A A . 49 VAL CG2 1 1
24 34677 1 1 41 VAL H H 77.864 2.800 1.710 1.00 . A A . 49 VAL H 1 1
24 34678 1 1 41 VAL HA H 77.620 2.970 -1.206 1.00 . A A . 49 VAL HA 1 1
24 34679 1 1 41 VAL HB H 76.948 0.661 0.642 1.00 . A A . 49 VAL HB 1 1
24 34680 1 1 41 VAL HG11 H 77.313 -0.707 -1.358 1.00 . A A . 49 VAL HG11 1 1
24 34681 1 1 41 VAL HG12 H 77.654 0.749 -2.292 1.00 . A A . 49 VAL HG12 1 1
24 34682 1 1 41 VAL HG13 H 76.044 0.491 -1.618 1.00 . A A . 49 VAL HG13 1 1
24 34683 1 1 41 VAL HG21 H 79.580 1.270 -0.692 1.00 . A A . 49 VAL HG21 1 1
24 34684 1 1 41 VAL HG22 H 79.189 -0.215 0.177 1.00 . A A . 49 VAL HG22 1 1
24 34685 1 1 41 VAL HG23 H 79.251 1.324 1.039 1.00 . A A . 49 VAL HG23 1 1
24 34686 1 1 41 VAL N N 77.714 3.281 0.865 1.00 . A A . 49 VAL N 1 1
24 34687 1 1 41 VAL O O 75.008 2.482 0.600 1.00 . A A . 49 VAL O 1 1
24 34688 1 1 42 LYS C C 73.148 2.797 -2.252 1.00 . A A . 50 LYS C 1 1
24 34689 1 1 42 LYS CA C 73.958 3.847 -1.525 1.00 . A A . 50 LYS CA 1 1
24 34690 1 1 42 LYS CB C 73.893 5.199 -2.241 1.00 . A A . 50 LYS CB 1 1
24 34691 1 1 42 LYS CD C 72.438 7.094 -2.988 1.00 . A A . 50 LYS CD 1 1
24 34692 1 1 42 LYS CE C 71.004 7.493 -3.238 1.00 . A A . 50 LYS CE 1 1
24 34693 1 1 42 LYS CG C 72.489 5.678 -2.484 1.00 . A A . 50 LYS CG 1 1
24 34694 1 1 42 LYS H H 75.963 3.589 -2.104 1.00 . A A . 50 LYS H 1 1
24 34695 1 1 42 LYS HA H 73.547 3.970 -0.535 1.00 . A A . 50 LYS HA 1 1
24 34696 1 1 42 LYS HB2 H 74.406 5.937 -1.642 1.00 . A A . 50 LYS HB2 1 1
24 34697 1 1 42 LYS HB3 H 74.392 5.109 -3.194 1.00 . A A . 50 LYS HB3 1 1
24 34698 1 1 42 LYS HD2 H 72.871 7.751 -2.248 1.00 . A A . 50 LYS HD2 1 1
24 34699 1 1 42 LYS HD3 H 72.993 7.164 -3.911 1.00 . A A . 50 LYS HD3 1 1
24 34700 1 1 42 LYS HE2 H 70.971 8.547 -3.473 1.00 . A A . 50 LYS HE2 1 1
24 34701 1 1 42 LYS HE3 H 70.625 6.924 -4.074 1.00 . A A . 50 LYS HE3 1 1
24 34702 1 1 42 LYS HG2 H 72.028 5.036 -3.218 1.00 . A A . 50 LYS HG2 1 1
24 34703 1 1 42 LYS HG3 H 71.937 5.612 -1.558 1.00 . A A . 50 LYS HG3 1 1
24 34704 1 1 42 LYS HZ1 H 70.153 6.231 -1.786 1.00 . A A . 50 LYS HZ1 1 1
24 34705 1 1 42 LYS HZ2 H 69.162 7.493 -2.274 1.00 . A A . 50 LYS HZ2 1 1
24 34706 1 1 42 LYS HZ3 H 70.413 7.807 -1.219 1.00 . A A . 50 LYS HZ3 1 1
24 34707 1 1 42 LYS N N 75.317 3.437 -1.379 1.00 . A A . 50 LYS N 1 1
24 34708 1 1 42 LYS NZ N 70.149 7.238 -2.055 1.00 . A A . 50 LYS NZ 1 1
24 34709 1 1 42 LYS O O 71.958 2.614 -1.975 1.00 . A A . 50 LYS O 1 1
24 34710 1 1 43 ALA C C 74.143 0.079 -4.453 1.00 . A A . 51 ALA C 1 1
24 34711 1 1 43 ALA CA C 73.130 1.065 -3.934 1.00 . A A . 51 ALA CA 1 1
24 34712 1 1 43 ALA CB C 72.367 1.696 -5.100 1.00 . A A . 51 ALA CB 1 1
24 34713 1 1 43 ALA H H 74.760 2.248 -3.278 1.00 . A A . 51 ALA H 1 1
24 34714 1 1 43 ALA HA H 72.424 0.550 -3.298 1.00 . A A . 51 ALA HA 1 1
24 34715 1 1 43 ALA HB1 H 71.641 2.398 -4.716 1.00 . A A . 51 ALA HB1 1 1
24 34716 1 1 43 ALA HB2 H 71.860 0.921 -5.657 1.00 . A A . 51 ALA HB2 1 1
24 34717 1 1 43 ALA HB3 H 73.059 2.211 -5.749 1.00 . A A . 51 ALA HB3 1 1
24 34718 1 1 43 ALA N N 73.795 2.087 -3.145 1.00 . A A . 51 ALA N 1 1
24 34719 1 1 43 ALA O O 75.336 0.355 -4.444 1.00 . A A . 51 ALA O 1 1
24 34720 1 1 44 ILE C C 74.320 -2.147 -6.944 1.00 . A A . 52 ILE C 1 1
24 34721 1 1 44 ILE CA C 74.550 -2.065 -5.437 1.00 . A A . 52 ILE CA 1 1
24 34722 1 1 44 ILE CB C 74.302 -3.450 -4.776 1.00 . A A . 52 ILE CB 1 1
24 34723 1 1 44 ILE CD1 C 75.961 -2.941 -2.926 1.00 . A A . 52 ILE CD1 1 1
24 34724 1 1 44 ILE CG1 C 74.558 -3.378 -3.273 1.00 . A A . 52 ILE CG1 1 1
24 34725 1 1 44 ILE CG2 C 75.172 -4.515 -5.404 1.00 . A A . 52 ILE CG2 1 1
24 34726 1 1 44 ILE H H 72.734 -1.284 -4.787 1.00 . A A . 52 ILE H 1 1
24 34727 1 1 44 ILE HA H 75.573 -1.770 -5.254 1.00 . A A . 52 ILE HA 1 1
24 34728 1 1 44 ILE HB H 73.268 -3.721 -4.936 1.00 . A A . 52 ILE HB 1 1
24 34729 1 1 44 ILE HD11 H 76.673 -3.633 -3.350 1.00 . A A . 52 ILE HD11 1 1
24 34730 1 1 44 ILE HD12 H 76.087 -2.911 -1.853 1.00 . A A . 52 ILE HD12 1 1
24 34731 1 1 44 ILE HD13 H 76.133 -1.956 -3.337 1.00 . A A . 52 ILE HD13 1 1
24 34732 1 1 44 ILE HG12 H 73.874 -2.668 -2.831 1.00 . A A . 52 ILE HG12 1 1
24 34733 1 1 44 ILE HG13 H 74.393 -4.352 -2.836 1.00 . A A . 52 ILE HG13 1 1
24 34734 1 1 44 ILE HG21 H 75.034 -5.464 -4.904 1.00 . A A . 52 ILE HG21 1 1
24 34735 1 1 44 ILE HG22 H 76.209 -4.222 -5.326 1.00 . A A . 52 ILE HG22 1 1
24 34736 1 1 44 ILE HG23 H 74.910 -4.619 -6.447 1.00 . A A . 52 ILE HG23 1 1
24 34737 1 1 44 ILE N N 73.690 -1.059 -4.871 1.00 . A A . 52 ILE N 1 1
24 34738 1 1 44 ILE O O 73.193 -2.350 -7.399 1.00 . A A . 52 ILE O 1 1
24 34739 1 1 45 ILE C C 75.360 -3.444 -9.633 1.00 . A A . 53 ILE C 1 1
24 34740 1 1 45 ILE CA C 75.320 -1.971 -9.151 1.00 . A A . 53 ILE CA 1 1
24 34741 1 1 45 ILE CB C 76.489 -1.140 -9.769 1.00 . A A . 53 ILE CB 1 1
24 34742 1 1 45 ILE CD1 C 75.100 1.020 -9.712 1.00 . A A . 53 ILE CD1 1 1
24 34743 1 1 45 ILE CG1 C 76.396 0.326 -9.318 1.00 . A A . 53 ILE CG1 1 1
24 34744 1 1 45 ILE CG2 C 76.494 -1.214 -11.283 1.00 . A A . 53 ILE CG2 1 1
24 34745 1 1 45 ILE H H 76.209 -1.611 -7.304 1.00 . A A . 53 ILE H 1 1
24 34746 1 1 45 ILE HA H 74.381 -1.537 -9.463 1.00 . A A . 53 ILE HA 1 1
24 34747 1 1 45 ILE HB H 77.422 -1.545 -9.408 1.00 . A A . 53 ILE HB 1 1
24 34748 1 1 45 ILE HD11 H 75.120 2.042 -9.364 1.00 . A A . 53 ILE HD11 1 1
24 34749 1 1 45 ILE HD12 H 74.267 0.502 -9.262 1.00 . A A . 53 ILE HD12 1 1
24 34750 1 1 45 ILE HD13 H 74.998 1.006 -10.788 1.00 . A A . 53 ILE HD13 1 1
24 34751 1 1 45 ILE HG12 H 76.474 0.367 -8.242 1.00 . A A . 53 ILE HG12 1 1
24 34752 1 1 45 ILE HG13 H 77.217 0.878 -9.752 1.00 . A A . 53 ILE HG13 1 1
24 34753 1 1 45 ILE HG21 H 77.316 -0.632 -11.670 1.00 . A A . 53 ILE HG21 1 1
24 34754 1 1 45 ILE HG22 H 75.563 -0.821 -11.663 1.00 . A A . 53 ILE HG22 1 1
24 34755 1 1 45 ILE HG23 H 76.602 -2.243 -11.591 1.00 . A A . 53 ILE HG23 1 1
24 34756 1 1 45 ILE N N 75.363 -1.903 -7.701 1.00 . A A . 53 ILE N 1 1
24 34757 1 1 45 ILE O O 76.295 -4.206 -9.297 1.00 . A A . 53 ILE O 1 1
24 34758 1 1 46 PRO C C 75.135 -5.690 -11.986 1.00 . A A . 54 PRO C 1 1
24 34759 1 1 46 PRO CA C 74.173 -5.226 -10.888 1.00 . A A . 54 PRO CA 1 1
24 34760 1 1 46 PRO CB C 72.741 -5.252 -11.437 1.00 . A A . 54 PRO CB 1 1
24 34761 1 1 46 PRO CD C 73.291 -2.989 -10.943 1.00 . A A . 54 PRO CD 1 1
24 34762 1 1 46 PRO CG C 72.148 -3.933 -11.094 1.00 . A A . 54 PRO CG 1 1
24 34763 1 1 46 PRO HA H 74.232 -5.921 -10.063 1.00 . A A . 54 PRO HA 1 1
24 34764 1 1 46 PRO HB2 H 72.811 -5.386 -12.506 1.00 . A A . 54 PRO HB2 1 1
24 34765 1 1 46 PRO HB3 H 72.195 -6.073 -10.995 1.00 . A A . 54 PRO HB3 1 1
24 34766 1 1 46 PRO HD2 H 73.561 -2.563 -11.897 1.00 . A A . 54 PRO HD2 1 1
24 34767 1 1 46 PRO HD3 H 73.047 -2.212 -10.233 1.00 . A A . 54 PRO HD3 1 1
24 34768 1 1 46 PRO HG2 H 71.497 -3.605 -11.891 1.00 . A A . 54 PRO HG2 1 1
24 34769 1 1 46 PRO HG3 H 71.597 -4.007 -10.167 1.00 . A A . 54 PRO HG3 1 1
24 34770 1 1 46 PRO N N 74.356 -3.848 -10.430 1.00 . A A . 54 PRO N 1 1
24 34771 1 1 46 PRO O O 74.768 -5.775 -13.165 1.00 . A A . 54 PRO O 1 1
24 34772 1 1 47 LYS C C 77.713 -7.906 -12.004 1.00 . A A . 55 LYS C 1 1
24 34773 1 1 47 LYS CA C 77.279 -6.551 -12.535 1.00 . A A . 55 LYS CA 1 1
24 34774 1 1 47 LYS CB C 78.496 -5.670 -12.898 1.00 . A A . 55 LYS CB 1 1
24 34775 1 1 47 LYS CD C 77.418 -3.470 -13.616 1.00 . A A . 55 LYS CD 1 1
24 34776 1 1 47 LYS CE C 77.299 -2.450 -14.756 1.00 . A A . 55 LYS CE 1 1
24 34777 1 1 47 LYS CG C 78.279 -4.636 -14.017 1.00 . A A . 55 LYS CG 1 1
24 34778 1 1 47 LYS H H 76.626 -5.695 -10.721 1.00 . A A . 55 LYS H 1 1
24 34779 1 1 47 LYS HA H 76.683 -6.713 -13.418 1.00 . A A . 55 LYS HA 1 1
24 34780 1 1 47 LYS HB2 H 78.802 -5.131 -12.014 1.00 . A A . 55 LYS HB2 1 1
24 34781 1 1 47 LYS HB3 H 79.307 -6.319 -13.194 1.00 . A A . 55 LYS HB3 1 1
24 34782 1 1 47 LYS HD2 H 76.436 -3.845 -13.366 1.00 . A A . 55 LYS HD2 1 1
24 34783 1 1 47 LYS HD3 H 77.855 -2.991 -12.752 1.00 . A A . 55 LYS HD3 1 1
24 34784 1 1 47 LYS HE2 H 76.791 -2.916 -15.585 1.00 . A A . 55 LYS HE2 1 1
24 34785 1 1 47 LYS HE3 H 76.719 -1.609 -14.405 1.00 . A A . 55 LYS HE3 1 1
24 34786 1 1 47 LYS HG2 H 79.237 -4.252 -14.344 1.00 . A A . 55 LYS HG2 1 1
24 34787 1 1 47 LYS HG3 H 77.800 -5.149 -14.839 1.00 . A A . 55 LYS HG3 1 1
24 34788 1 1 47 LYS HZ1 H 79.220 -1.604 -14.440 1.00 . A A . 55 LYS HZ1 1 1
24 34789 1 1 47 LYS HZ2 H 78.547 -1.187 -15.905 1.00 . A A . 55 LYS HZ2 1 1
24 34790 1 1 47 LYS HZ3 H 79.161 -2.725 -15.700 1.00 . A A . 55 LYS HZ3 1 1
24 34791 1 1 47 LYS N N 76.356 -5.939 -11.627 1.00 . A A . 55 LYS N 1 1
24 34792 1 1 47 LYS NZ N 78.631 -1.967 -15.216 1.00 . A A . 55 LYS NZ 1 1
24 34793 1 1 47 LYS O O 77.137 -8.942 -12.348 1.00 . A A . 55 LYS O 1 1
24 34794 1 1 48 GLY C C 80.341 -8.934 -9.714 1.00 . A A . 56 GLY C 1 1
24 34795 1 1 48 GLY CA C 79.138 -9.126 -10.569 1.00 . A A . 56 GLY CA 1 1
24 34796 1 1 48 GLY H H 79.053 -7.030 -10.873 1.00 . A A . 56 GLY H 1 1
24 34797 1 1 48 GLY HA2 H 78.353 -9.567 -9.974 1.00 . A A . 56 GLY HA2 1 1
24 34798 1 1 48 GLY HA3 H 79.386 -9.801 -11.374 1.00 . A A . 56 GLY HA3 1 1
24 34799 1 1 48 GLY N N 78.667 -7.895 -11.120 1.00 . A A . 56 GLY N 1 1
24 34800 1 1 48 GLY O O 81.329 -9.641 -9.864 1.00 . A A . 56 GLY O 1 1
24 34801 1 1 49 ALA C C 80.973 -7.777 -6.485 1.00 . A A . 57 ALA C 1 1
24 34802 1 1 49 ALA CA C 81.386 -7.726 -7.946 1.00 . A A . 57 ALA CA 1 1
24 34803 1 1 49 ALA CB C 82.086 -6.424 -8.316 1.00 . A A . 57 ALA CB 1 1
24 34804 1 1 49 ALA H H 79.431 -7.498 -8.674 1.00 . A A . 57 ALA H 1 1
24 34805 1 1 49 ALA HA H 82.081 -8.538 -8.100 1.00 . A A . 57 ALA HA 1 1
24 34806 1 1 49 ALA HB1 H 82.477 -6.474 -9.321 1.00 . A A . 57 ALA HB1 1 1
24 34807 1 1 49 ALA HB2 H 82.876 -6.211 -7.607 1.00 . A A . 57 ALA HB2 1 1
24 34808 1 1 49 ALA HB3 H 81.377 -5.611 -8.255 1.00 . A A . 57 ALA HB3 1 1
24 34809 1 1 49 ALA N N 80.270 -7.994 -8.804 1.00 . A A . 57 ALA N 1 1
24 34810 1 1 49 ALA O O 80.837 -8.855 -5.942 1.00 . A A . 57 ALA O 1 1
24 34811 1 1 50 ALA C C 79.105 -7.394 -4.087 1.00 . A A . 58 ALA C 1 1
24 34812 1 1 50 ALA CA C 80.344 -6.577 -4.447 1.00 . A A . 58 ALA CA 1 1
24 34813 1 1 50 ALA CB C 80.213 -5.139 -3.961 1.00 . A A . 58 ALA CB 1 1
24 34814 1 1 50 ALA H H 80.722 -5.790 -6.386 1.00 . A A . 58 ALA H 1 1
24 34815 1 1 50 ALA HA H 81.180 -7.023 -3.929 1.00 . A A . 58 ALA HA 1 1
24 34816 1 1 50 ALA HB1 H 79.366 -4.664 -4.432 1.00 . A A . 58 ALA HB1 1 1
24 34817 1 1 50 ALA HB2 H 81.093 -4.545 -4.169 1.00 . A A . 58 ALA HB2 1 1
24 34818 1 1 50 ALA HB3 H 80.054 -5.118 -2.893 1.00 . A A . 58 ALA HB3 1 1
24 34819 1 1 50 ALA N N 80.676 -6.629 -5.880 1.00 . A A . 58 ALA N 1 1
24 34820 1 1 50 ALA O O 79.061 -8.016 -3.025 1.00 . A A . 58 ALA O 1 1
24 34821 1 1 51 GLU C C 77.108 -9.626 -4.939 1.00 . A A . 59 GLU C 1 1
24 34822 1 1 51 GLU CA C 76.879 -8.125 -4.806 1.00 . A A . 59 GLU CA 1 1
24 34823 1 1 51 GLU CB C 75.898 -7.688 -5.897 1.00 . A A . 59 GLU CB 1 1
24 34824 1 1 51 GLU CD C 73.580 -7.792 -6.883 1.00 . A A . 59 GLU CD 1 1
24 34825 1 1 51 GLU CG C 74.488 -8.239 -5.757 1.00 . A A . 59 GLU CG 1 1
24 34826 1 1 51 GLU H H 78.233 -6.874 -5.797 1.00 . A A . 59 GLU H 1 1
24 34827 1 1 51 GLU HA H 76.457 -7.864 -3.846 1.00 . A A . 59 GLU HA 1 1
24 34828 1 1 51 GLU HB2 H 75.837 -6.611 -5.890 1.00 . A A . 59 GLU HB2 1 1
24 34829 1 1 51 GLU HB3 H 76.291 -8.005 -6.851 1.00 . A A . 59 GLU HB3 1 1
24 34830 1 1 51 GLU HG2 H 74.534 -9.319 -5.758 1.00 . A A . 59 GLU HG2 1 1
24 34831 1 1 51 GLU HG3 H 74.074 -7.897 -4.820 1.00 . A A . 59 GLU HG3 1 1
24 34832 1 1 51 GLU N N 78.131 -7.401 -4.983 1.00 . A A . 59 GLU N 1 1
24 34833 1 1 51 GLU O O 76.664 -10.415 -4.114 1.00 . A A . 59 GLU O 1 1
24 34834 1 1 51 GLU OE1 O 73.561 -8.458 -7.933 1.00 . A A . 59 GLU OE1 1 1
24 34835 1 1 51 GLU OE2 O 72.877 -6.780 -6.739 1.00 . A A . 59 GLU OE2 1 1
24 34836 1 1 52 SER C C 79.065 -12.049 -5.441 1.00 . A A . 60 SER C 1 1
24 34837 1 1 52 SER CA C 78.033 -11.373 -6.326 1.00 . A A . 60 SER CA 1 1
24 34838 1 1 52 SER CB C 78.424 -11.424 -7.775 1.00 . A A . 60 SER CB 1 1
24 34839 1 1 52 SER H H 78.252 -9.318 -6.535 1.00 . A A . 60 SER H 1 1
24 34840 1 1 52 SER HA H 77.087 -11.876 -6.216 1.00 . A A . 60 SER HA 1 1
24 34841 1 1 52 SER HB2 H 79.416 -11.013 -7.900 1.00 . A A . 60 SER HB2 1 1
24 34842 1 1 52 SER HB3 H 78.399 -12.443 -8.131 1.00 . A A . 60 SER HB3 1 1
24 34843 1 1 52 SER HG H 76.620 -10.969 -8.248 1.00 . A A . 60 SER HG 1 1
24 34844 1 1 52 SER N N 77.830 -9.994 -5.969 1.00 . A A . 60 SER N 1 1
24 34845 1 1 52 SER O O 78.940 -13.232 -5.112 1.00 . A A . 60 SER O 1 1
24 34846 1 1 52 SER OG O 77.498 -10.656 -8.523 1.00 . A A . 60 SER OG 1 1
24 34847 1 1 53 ASP C C 80.502 -11.775 -2.738 1.00 . A A . 61 ASP C 1 1
24 34848 1 1 53 ASP CA C 81.083 -11.816 -4.151 1.00 . A A . 61 ASP CA 1 1
24 34849 1 1 53 ASP CB C 82.387 -11.007 -4.281 1.00 . A A . 61 ASP CB 1 1
24 34850 1 1 53 ASP CG C 83.541 -11.548 -3.463 1.00 . A A . 61 ASP CG 1 1
24 34851 1 1 53 ASP H H 80.181 -10.392 -5.400 1.00 . A A . 61 ASP H 1 1
24 34852 1 1 53 ASP HA H 81.251 -12.840 -4.447 1.00 . A A . 61 ASP HA 1 1
24 34853 1 1 53 ASP HB2 H 82.693 -10.998 -5.317 1.00 . A A . 61 ASP HB2 1 1
24 34854 1 1 53 ASP HB3 H 82.193 -9.992 -3.968 1.00 . A A . 61 ASP HB3 1 1
24 34855 1 1 53 ASP N N 80.077 -11.307 -5.058 1.00 . A A . 61 ASP N 1 1
24 34856 1 1 53 ASP O O 80.907 -12.521 -1.852 1.00 . A A . 61 ASP O 1 1
24 34857 1 1 53 ASP OD1 O 83.825 -12.758 -3.510 1.00 . A A . 61 ASP OD1 1 1
24 34858 1 1 53 ASP OD2 O 84.230 -10.752 -2.800 1.00 . A A . 61 ASP OD2 1 1
24 34859 1 1 54 GLY C C 79.439 -10.251 -0.202 1.00 . A A . 62 GLY C 1 1
24 34860 1 1 54 GLY CA C 78.704 -10.786 -1.392 1.00 . A A . 62 GLY CA 1 1
24 34861 1 1 54 GLY H H 79.392 -10.252 -3.315 1.00 . A A . 62 GLY H 1 1
24 34862 1 1 54 GLY HA2 H 77.914 -10.090 -1.643 1.00 . A A . 62 GLY HA2 1 1
24 34863 1 1 54 GLY HA3 H 78.277 -11.752 -1.166 1.00 . A A . 62 GLY HA3 1 1
24 34864 1 1 54 GLY N N 79.524 -10.883 -2.580 1.00 . A A . 62 GLY N 1 1
24 34865 1 1 54 GLY O O 79.535 -10.907 0.841 1.00 . A A . 62 GLY O 1 1
24 34866 1 1 55 ARG C C 80.025 -7.182 1.163 1.00 . A A . 63 ARG C 1 1
24 34867 1 1 55 ARG CA C 80.700 -8.461 0.749 1.00 . A A . 63 ARG CA 1 1
24 34868 1 1 55 ARG CB C 82.118 -8.127 0.292 1.00 . A A . 63 ARG CB 1 1
24 34869 1 1 55 ARG CD C 83.039 -10.456 0.458 1.00 . A A . 63 ARG CD 1 1
24 34870 1 1 55 ARG CG C 82.843 -9.241 -0.412 1.00 . A A . 63 ARG CG 1 1
24 34871 1 1 55 ARG CZ C 83.868 -12.759 0.086 1.00 . A A . 63 ARG CZ 1 1
24 34872 1 1 55 ARG H H 79.767 -8.579 -1.169 1.00 . A A . 63 ARG H 1 1
24 34873 1 1 55 ARG HA H 80.745 -9.149 1.579 1.00 . A A . 63 ARG HA 1 1
24 34874 1 1 55 ARG HB2 H 82.073 -7.284 -0.382 1.00 . A A . 63 ARG HB2 1 1
24 34875 1 1 55 ARG HB3 H 82.697 -7.841 1.158 1.00 . A A . 63 ARG HB3 1 1
24 34876 1 1 55 ARG HD2 H 83.699 -10.199 1.272 1.00 . A A . 63 ARG HD2 1 1
24 34877 1 1 55 ARG HD3 H 82.082 -10.776 0.844 1.00 . A A . 63 ARG HD3 1 1
24 34878 1 1 55 ARG HE H 83.840 -11.273 -1.257 1.00 . A A . 63 ARG HE 1 1
24 34879 1 1 55 ARG HG2 H 82.270 -9.531 -1.281 1.00 . A A . 63 ARG HG2 1 1
24 34880 1 1 55 ARG HG3 H 83.809 -8.875 -0.729 1.00 . A A . 63 ARG HG3 1 1
24 34881 1 1 55 ARG HH11 H 83.036 -12.522 1.930 1.00 . A A . 63 ARG HH11 1 1
24 34882 1 1 55 ARG HH12 H 83.700 -14.071 1.656 1.00 . A A . 63 ARG HH12 1 1
24 34883 1 1 55 ARG HH21 H 84.606 -13.326 -1.706 1.00 . A A . 63 ARG HH21 1 1
24 34884 1 1 55 ARG HH22 H 84.658 -14.559 -0.531 1.00 . A A . 63 ARG HH22 1 1
24 34885 1 1 55 ARG N N 79.944 -9.059 -0.331 1.00 . A A . 63 ARG N 1 1
24 34886 1 1 55 ARG NE N 83.620 -11.529 -0.323 1.00 . A A . 63 ARG NE 1 1
24 34887 1 1 55 ARG NH1 N 83.512 -13.148 1.303 1.00 . A A . 63 ARG NH1 1 1
24 34888 1 1 55 ARG NH2 N 84.406 -13.614 -0.762 1.00 . A A . 63 ARG NH2 1 1
24 34889 1 1 55 ARG O O 79.416 -7.083 2.224 1.00 . A A . 63 ARG O 1 1
24 34890 1 1 56 ILE C C 78.150 -4.899 -0.029 1.00 . A A . 64 ILE C 1 1
24 34891 1 1 56 ILE CA C 79.570 -4.924 0.489 1.00 . A A . 64 ILE CA 1 1
24 34892 1 1 56 ILE CB C 80.407 -3.890 -0.302 1.00 . A A . 64 ILE CB 1 1
24 34893 1 1 56 ILE CD1 C 82.797 -3.125 -0.758 1.00 . A A . 64 ILE CD1 1 1
24 34894 1 1 56 ILE CG1 C 81.884 -3.979 0.094 1.00 . A A . 64 ILE CG1 1 1
24 34895 1 1 56 ILE CG2 C 79.878 -2.485 -0.072 1.00 . A A . 64 ILE CG2 1 1
24 34896 1 1 56 ILE H H 80.561 -6.402 -0.565 1.00 . A A . 64 ILE H 1 1
24 34897 1 1 56 ILE HA H 79.604 -4.671 1.538 1.00 . A A . 64 ILE HA 1 1
24 34898 1 1 56 ILE HB H 80.316 -4.114 -1.354 1.00 . A A . 64 ILE HB 1 1
24 34899 1 1 56 ILE HD11 H 83.815 -3.229 -0.413 1.00 . A A . 64 ILE HD11 1 1
24 34900 1 1 56 ILE HD12 H 82.492 -2.090 -0.695 1.00 . A A . 64 ILE HD12 1 1
24 34901 1 1 56 ILE HD13 H 82.728 -3.464 -1.781 1.00 . A A . 64 ILE HD13 1 1
24 34902 1 1 56 ILE HG12 H 81.997 -3.661 1.120 1.00 . A A . 64 ILE HG12 1 1
24 34903 1 1 56 ILE HG13 H 82.211 -5.005 0.006 1.00 . A A . 64 ILE HG13 1 1
24 34904 1 1 56 ILE HG21 H 79.918 -2.247 0.980 1.00 . A A . 64 ILE HG21 1 1
24 34905 1 1 56 ILE HG22 H 78.855 -2.432 -0.418 1.00 . A A . 64 ILE HG22 1 1
24 34906 1 1 56 ILE HG23 H 80.480 -1.780 -0.627 1.00 . A A . 64 ILE HG23 1 1
24 34907 1 1 56 ILE N N 80.110 -6.227 0.285 1.00 . A A . 64 ILE N 1 1
24 34908 1 1 56 ILE O O 77.845 -5.536 -1.053 1.00 . A A . 64 ILE O 1 1
24 34909 1 1 57 HIS C C 75.610 -2.585 0.552 1.00 . A A . 65 HIS C 1 1
24 34910 1 1 57 HIS CA C 75.960 -4.031 0.231 1.00 . A A . 65 HIS CA 1 1
24 34911 1 1 57 HIS CB C 75.012 -5.031 0.913 1.00 . A A . 65 HIS CB 1 1
24 34912 1 1 57 HIS CD2 C 73.335 -5.885 -0.832 1.00 . A A . 65 HIS CD2 1 1
24 34913 1 1 57 HIS CE1 C 71.586 -4.810 -0.126 1.00 . A A . 65 HIS CE1 1 1
24 34914 1 1 57 HIS CG C 73.675 -5.157 0.247 1.00 . A A . 65 HIS CG 1 1
24 34915 1 1 57 HIS H H 77.551 -3.758 1.503 1.00 . A A . 65 HIS H 1 1
24 34916 1 1 57 HIS HA H 75.942 -4.165 -0.842 1.00 . A A . 65 HIS HA 1 1
24 34917 1 1 57 HIS HB2 H 75.474 -6.007 0.914 1.00 . A A . 65 HIS HB2 1 1
24 34918 1 1 57 HIS HB3 H 74.850 -4.718 1.934 1.00 . A A . 65 HIS HB3 1 1
24 34919 1 1 57 HIS HD2 H 73.982 -6.529 -1.410 1.00 . A A . 65 HIS HD2 1 1
24 34920 1 1 57 HIS HE1 H 70.573 -4.442 -0.049 1.00 . A A . 65 HIS HE1 1 1
24 34921 1 1 57 HIS HE2 H 71.579 -5.774 -1.943 1.00 . A A . 65 HIS HE2 1 1
24 34922 1 1 57 HIS N N 77.296 -4.214 0.667 1.00 . A A . 65 HIS N 1 1
24 34923 1 1 57 HIS ND1 N 72.569 -4.477 0.697 1.00 . A A . 65 HIS ND1 1 1
24 34924 1 1 57 HIS NE2 N 72.008 -5.656 -1.059 1.00 . A A . 65 HIS NE2 1 1
24 34925 1 1 57 HIS O O 76.430 -1.872 1.142 1.00 . A A . 65 HIS O 1 1
24 34926 1 1 58 LYS C C 73.786 -0.561 1.899 1.00 . A A . 66 LYS C 1 1
24 34927 1 1 58 LYS CA C 74.091 -0.774 0.431 1.00 . A A . 66 LYS CA 1 1
24 34928 1 1 58 LYS CB C 72.968 -0.285 -0.482 1.00 . A A . 66 LYS CB 1 1
24 34929 1 1 58 LYS CD C 70.645 -0.462 -1.317 1.00 . A A . 66 LYS CD 1 1
24 34930 1 1 58 LYS CE C 69.385 -1.289 -1.376 1.00 . A A . 66 LYS CE 1 1
24 34931 1 1 58 LYS CG C 71.724 -1.138 -0.504 1.00 . A A . 66 LYS CG 1 1
24 34932 1 1 58 LYS H H 73.807 -2.756 -0.227 1.00 . A A . 66 LYS H 1 1
24 34933 1 1 58 LYS HA H 74.983 -0.200 0.218 1.00 . A A . 66 LYS HA 1 1
24 34934 1 1 58 LYS HB2 H 72.678 0.707 -0.167 1.00 . A A . 66 LYS HB2 1 1
24 34935 1 1 58 LYS HB3 H 73.351 -0.221 -1.490 1.00 . A A . 66 LYS HB3 1 1
24 34936 1 1 58 LYS HD2 H 70.412 0.490 -0.866 1.00 . A A . 66 LYS HD2 1 1
24 34937 1 1 58 LYS HD3 H 71.011 -0.305 -2.321 1.00 . A A . 66 LYS HD3 1 1
24 34938 1 1 58 LYS HE2 H 69.572 -2.176 -1.964 1.00 . A A . 66 LYS HE2 1 1
24 34939 1 1 58 LYS HE3 H 69.106 -1.573 -0.372 1.00 . A A . 66 LYS HE3 1 1
24 34940 1 1 58 LYS HG2 H 71.959 -2.097 -0.943 1.00 . A A . 66 LYS HG2 1 1
24 34941 1 1 58 LYS HG3 H 71.372 -1.275 0.509 1.00 . A A . 66 LYS HG3 1 1
24 34942 1 1 58 LYS HZ1 H 68.565 -0.137 -2.909 1.00 . A A . 66 LYS HZ1 1 1
24 34943 1 1 58 LYS HZ2 H 68.018 0.271 -1.380 1.00 . A A . 66 LYS HZ2 1 1
24 34944 1 1 58 LYS HZ3 H 67.434 -1.124 -2.140 1.00 . A A . 66 LYS HZ3 1 1
24 34945 1 1 58 LYS N N 74.449 -2.136 0.178 1.00 . A A . 66 LYS N 1 1
24 34946 1 1 58 LYS NZ N 68.283 -0.536 -1.987 1.00 . A A . 66 LYS NZ 1 1
24 34947 1 1 58 LYS O O 73.272 -1.462 2.581 1.00 . A A . 66 LYS O 1 1
24 34948 1 1 59 GLY C C 75.328 0.941 4.490 1.00 . A A . 67 GLY C 1 1
24 34949 1 1 59 GLY CA C 74.001 0.901 3.773 1.00 . A A . 67 GLY CA 1 1
24 34950 1 1 59 GLY H H 74.591 1.238 1.792 1.00 . A A . 67 GLY H 1 1
24 34951 1 1 59 GLY HA2 H 73.519 1.865 3.852 1.00 . A A . 67 GLY HA2 1 1
24 34952 1 1 59 GLY HA3 H 73.376 0.152 4.236 1.00 . A A . 67 GLY HA3 1 1
24 34953 1 1 59 GLY N N 74.175 0.576 2.390 1.00 . A A . 67 GLY N 1 1
24 34954 1 1 59 GLY O O 75.462 1.592 5.523 1.00 . A A . 67 GLY O 1 1
24 34955 1 1 60 ASP C C 78.412 1.485 4.400 1.00 . A A . 68 ASP C 1 1
24 34956 1 1 60 ASP CA C 77.654 0.179 4.535 1.00 . A A . 68 ASP CA 1 1
24 34957 1 1 60 ASP CB C 78.493 -0.995 3.986 1.00 . A A . 68 ASP CB 1 1
24 34958 1 1 60 ASP CG C 77.972 -2.355 4.405 1.00 . A A . 68 ASP CG 1 1
24 34959 1 1 60 ASP H H 76.165 -0.224 3.087 1.00 . A A . 68 ASP H 1 1
24 34960 1 1 60 ASP HA H 77.494 0.017 5.591 1.00 . A A . 68 ASP HA 1 1
24 34961 1 1 60 ASP HB2 H 78.493 -0.953 2.906 1.00 . A A . 68 ASP HB2 1 1
24 34962 1 1 60 ASP HB3 H 79.509 -0.894 4.338 1.00 . A A . 68 ASP HB3 1 1
24 34963 1 1 60 ASP N N 76.320 0.252 3.930 1.00 . A A . 68 ASP N 1 1
24 34964 1 1 60 ASP O O 78.313 2.176 3.375 1.00 . A A . 68 ASP O 1 1
24 34965 1 1 60 ASP OD1 O 78.023 -2.682 5.617 1.00 . A A . 68 ASP OD1 1 1
24 34966 1 1 60 ASP OD2 O 77.462 -3.122 3.541 1.00 . A A . 68 ASP OD2 1 1
24 34967 1 1 61 ARG C C 81.377 2.732 5.181 1.00 . A A . 69 ARG C 1 1
24 34968 1 1 61 ARG CA C 79.929 3.049 5.482 1.00 . A A . 69 ARG CA 1 1
24 34969 1 1 61 ARG CB C 79.741 3.742 6.863 1.00 . A A . 69 ARG CB 1 1
24 34970 1 1 61 ARG CD C 81.882 4.940 7.635 1.00 . A A . 69 ARG CD 1 1
24 34971 1 1 61 ARG CG C 80.463 5.094 7.086 1.00 . A A . 69 ARG CG 1 1
24 34972 1 1 61 ARG CZ C 83.017 6.636 9.113 1.00 . A A . 69 ARG CZ 1 1
24 34973 1 1 61 ARG H H 79.206 1.203 6.196 1.00 . A A . 69 ARG H 1 1
24 34974 1 1 61 ARG HA H 79.552 3.697 4.705 1.00 . A A . 69 ARG HA 1 1
24 34975 1 1 61 ARG HB2 H 78.686 3.921 7.006 1.00 . A A . 69 ARG HB2 1 1
24 34976 1 1 61 ARG HB3 H 80.071 3.054 7.629 1.00 . A A . 69 ARG HB3 1 1
24 34977 1 1 61 ARG HD2 H 81.840 4.369 8.551 1.00 . A A . 69 ARG HD2 1 1
24 34978 1 1 61 ARG HD3 H 82.477 4.407 6.908 1.00 . A A . 69 ARG HD3 1 1
24 34979 1 1 61 ARG HE H 82.587 6.842 7.136 1.00 . A A . 69 ARG HE 1 1
24 34980 1 1 61 ARG HG2 H 80.519 5.614 6.142 1.00 . A A . 69 ARG HG2 1 1
24 34981 1 1 61 ARG HG3 H 79.878 5.683 7.777 1.00 . A A . 69 ARG HG3 1 1
24 34982 1 1 61 ARG HH11 H 82.399 4.978 10.168 1.00 . A A . 69 ARG HH11 1 1
24 34983 1 1 61 ARG HH12 H 83.225 6.133 11.097 1.00 . A A . 69 ARG HH12 1 1
24 34984 1 1 61 ARG HH21 H 83.754 8.457 8.489 1.00 . A A . 69 ARG HH21 1 1
24 34985 1 1 61 ARG HH22 H 84.010 8.096 10.120 1.00 . A A . 69 ARG HH22 1 1
24 34986 1 1 61 ARG N N 79.156 1.823 5.436 1.00 . A A . 69 ARG N 1 1
24 34987 1 1 61 ARG NE N 82.518 6.246 7.912 1.00 . A A . 69 ARG NE 1 1
24 34988 1 1 61 ARG NH1 N 82.874 5.872 10.190 1.00 . A A . 69 ARG NH1 1 1
24 34989 1 1 61 ARG NH2 N 83.627 7.794 9.234 1.00 . A A . 69 ARG NH2 1 1
24 34990 1 1 61 ARG O O 81.935 1.779 5.720 1.00 . A A . 69 ARG O 1 1
24 34991 1 1 62 VAL C C 84.212 4.277 4.646 1.00 . A A . 70 VAL C 1 1
24 34992 1 1 62 VAL CA C 83.315 3.347 3.902 1.00 . A A . 70 VAL CA 1 1
24 34993 1 1 62 VAL CB C 83.434 3.584 2.368 1.00 . A A . 70 VAL CB 1 1
24 34994 1 1 62 VAL CG1 C 84.851 3.315 1.878 1.00 . A A . 70 VAL CG1 1 1
24 34995 1 1 62 VAL CG2 C 82.442 2.708 1.611 1.00 . A A . 70 VAL CG2 1 1
24 34996 1 1 62 VAL H H 81.526 4.405 4.156 1.00 . A A . 70 VAL H 1 1
24 34997 1 1 62 VAL HA H 83.668 2.351 4.134 1.00 . A A . 70 VAL HA 1 1
24 34998 1 1 62 VAL HB H 83.198 4.618 2.165 1.00 . A A . 70 VAL HB 1 1
24 34999 1 1 62 VAL HG11 H 84.904 3.490 0.814 1.00 . A A . 70 VAL HG11 1 1
24 35000 1 1 62 VAL HG12 H 85.117 2.289 2.088 1.00 . A A . 70 VAL HG12 1 1
24 35001 1 1 62 VAL HG13 H 85.540 3.975 2.385 1.00 . A A . 70 VAL HG13 1 1
24 35002 1 1 62 VAL HG21 H 82.540 2.885 0.549 1.00 . A A . 70 VAL HG21 1 1
24 35003 1 1 62 VAL HG22 H 81.438 2.951 1.925 1.00 . A A . 70 VAL HG22 1 1
24 35004 1 1 62 VAL HG23 H 82.646 1.669 1.825 1.00 . A A . 70 VAL HG23 1 1
24 35005 1 1 62 VAL N N 81.977 3.552 4.372 1.00 . A A . 70 VAL N 1 1
24 35006 1 1 62 VAL O O 84.000 5.495 4.666 1.00 . A A . 70 VAL O 1 1
24 35007 1 1 63 LEU C C 87.221 4.897 5.200 1.00 . A A . 71 LEU C 1 1
24 35008 1 1 63 LEU CA C 86.104 4.405 6.088 1.00 . A A . 71 LEU CA 1 1
24 35009 1 1 63 LEU CB C 86.671 3.455 7.142 1.00 . A A . 71 LEU CB 1 1
24 35010 1 1 63 LEU CD1 C 86.364 1.851 9.001 1.00 . A A . 71 LEU CD1 1 1
24 35011 1 1 63 LEU CD2 C 85.257 4.032 9.093 1.00 . A A . 71 LEU CD2 1 1
24 35012 1 1 63 LEU CG C 85.699 2.924 8.184 1.00 . A A . 71 LEU CG 1 1
24 35013 1 1 63 LEU H H 85.250 2.722 5.269 1.00 . A A . 71 LEU H 1 1
24 35014 1 1 63 LEU HA H 85.625 5.231 6.589 1.00 . A A . 71 LEU HA 1 1
24 35015 1 1 63 LEU HB2 H 87.052 2.590 6.618 1.00 . A A . 71 LEU HB2 1 1
24 35016 1 1 63 LEU HB3 H 87.486 3.943 7.654 1.00 . A A . 71 LEU HB3 1 1
24 35017 1 1 63 LEU HD11 H 85.668 1.474 9.736 1.00 . A A . 71 LEU HD11 1 1
24 35018 1 1 63 LEU HD12 H 87.229 2.264 9.499 1.00 . A A . 71 LEU HD12 1 1
24 35019 1 1 63 LEU HD13 H 86.673 1.045 8.351 1.00 . A A . 71 LEU HD13 1 1
24 35020 1 1 63 LEU HD21 H 84.568 3.644 9.829 1.00 . A A . 71 LEU HD21 1 1
24 35021 1 1 63 LEU HD22 H 84.766 4.800 8.512 1.00 . A A . 71 LEU HD22 1 1
24 35022 1 1 63 LEU HD23 H 86.116 4.454 9.594 1.00 . A A . 71 LEU HD23 1 1
24 35023 1 1 63 LEU HG H 84.827 2.509 7.701 1.00 . A A . 71 LEU HG 1 1
24 35024 1 1 63 LEU N N 85.152 3.700 5.304 1.00 . A A . 71 LEU N 1 1
24 35025 1 1 63 LEU O O 87.661 6.054 5.311 1.00 . A A . 71 LEU O 1 1
24 35026 1 1 64 ALA C C 88.931 3.310 2.310 1.00 . A A . 72 ALA C 1 1
24 35027 1 1 64 ALA CA C 88.784 4.335 3.429 1.00 . A A . 72 ALA CA 1 1
24 35028 1 1 64 ALA CB C 90.056 4.366 4.258 1.00 . A A . 72 ALA CB 1 1
24 35029 1 1 64 ALA H H 87.164 3.184 4.183 1.00 . A A . 72 ALA H 1 1
24 35030 1 1 64 ALA HA H 88.641 5.316 3.000 1.00 . A A . 72 ALA HA 1 1
24 35031 1 1 64 ALA HB1 H 90.230 3.398 4.700 1.00 . A A . 72 ALA HB1 1 1
24 35032 1 1 64 ALA HB2 H 89.960 5.121 5.025 1.00 . A A . 72 ALA HB2 1 1
24 35033 1 1 64 ALA HB3 H 90.876 4.625 3.604 1.00 . A A . 72 ALA HB3 1 1
24 35034 1 1 64 ALA N N 87.649 4.036 4.286 1.00 . A A . 72 ALA N 1 1
24 35035 1 1 64 ALA O O 88.202 2.331 2.255 1.00 . A A . 72 ALA O 1 1
24 35036 1 1 65 VAL C C 91.605 2.045 0.543 1.00 . A A . 73 VAL C 1 1
24 35037 1 1 65 VAL CA C 90.202 2.673 0.333 1.00 . A A . 73 VAL CA 1 1
24 35038 1 1 65 VAL CB C 90.143 3.460 -1.030 1.00 . A A . 73 VAL CB 1 1
24 35039 1 1 65 VAL CG1 C 90.948 4.742 -0.954 1.00 . A A . 73 VAL CG1 1 1
24 35040 1 1 65 VAL CG2 C 90.623 2.583 -2.188 1.00 . A A . 73 VAL CG2 1 1
24 35041 1 1 65 VAL H H 90.424 4.361 1.525 1.00 . A A . 73 VAL H 1 1
24 35042 1 1 65 VAL HA H 89.465 1.883 0.314 1.00 . A A . 73 VAL HA 1 1
24 35043 1 1 65 VAL HB H 89.146 3.804 -1.260 1.00 . A A . 73 VAL HB 1 1
24 35044 1 1 65 VAL HG11 H 90.558 5.362 -0.160 1.00 . A A . 73 VAL HG11 1 1
24 35045 1 1 65 VAL HG12 H 90.865 5.268 -1.894 1.00 . A A . 73 VAL HG12 1 1
24 35046 1 1 65 VAL HG13 H 91.985 4.510 -0.757 1.00 . A A . 73 VAL HG13 1 1
24 35047 1 1 65 VAL HG21 H 90.566 3.146 -3.108 1.00 . A A . 73 VAL HG21 1 1
24 35048 1 1 65 VAL HG22 H 89.997 1.706 -2.260 1.00 . A A . 73 VAL HG22 1 1
24 35049 1 1 65 VAL HG23 H 91.645 2.283 -2.012 1.00 . A A . 73 VAL HG23 1 1
24 35050 1 1 65 VAL N N 89.883 3.546 1.440 1.00 . A A . 73 VAL N 1 1
24 35051 1 1 65 VAL O O 92.613 2.714 0.426 1.00 . A A . 73 VAL O 1 1
24 35052 1 1 66 ASN C C 93.824 0.748 2.097 1.00 . A A . 74 ASN C 1 1
24 35053 1 1 66 ASN CA C 92.901 0.005 1.113 1.00 . A A . 74 ASN CA 1 1
24 35054 1 1 66 ASN CB C 93.578 -0.255 -0.266 1.00 . A A . 74 ASN CB 1 1
24 35055 1 1 66 ASN CG C 94.802 -1.166 -0.222 1.00 . A A . 74 ASN CG 1 1
24 35056 1 1 66 ASN H H 90.779 0.296 0.914 1.00 . A A . 74 ASN H 1 1
24 35057 1 1 66 ASN HA H 92.627 -0.941 1.558 1.00 . A A . 74 ASN HA 1 1
24 35058 1 1 66 ASN HB2 H 92.855 -0.714 -0.924 1.00 . A A . 74 ASN HB2 1 1
24 35059 1 1 66 ASN HB3 H 93.873 0.696 -0.687 1.00 . A A . 74 ASN HB3 1 1
24 35060 1 1 66 ASN HD21 H 95.399 -0.479 -1.991 1.00 . A A . 74 ASN HD21 1 1
24 35061 1 1 66 ASN HD22 H 96.419 -1.656 -1.267 1.00 . A A . 74 ASN HD22 1 1
24 35062 1 1 66 ASN N N 91.638 0.766 0.896 1.00 . A A . 74 ASN N 1 1
24 35063 1 1 66 ASN ND2 N 95.612 -1.092 -1.247 1.00 . A A . 74 ASN ND2 1 1
24 35064 1 1 66 ASN O O 95.056 0.823 1.939 1.00 . A A . 74 ASN O 1 1
24 35065 1 1 66 ASN OD1 O 94.963 -1.997 0.686 1.00 . A A . 74 ASN OD1 1 1
24 35066 1 1 67 GLY C C 94.087 3.517 3.757 1.00 . A A . 75 GLY C 1 1
24 35067 1 1 67 GLY CA C 93.940 2.042 4.106 1.00 . A A . 75 GLY CA 1 1
24 35068 1 1 67 GLY H H 92.248 1.143 3.253 1.00 . A A . 75 GLY H 1 1
24 35069 1 1 67 GLY HA2 H 93.429 1.961 5.055 1.00 . A A . 75 GLY HA2 1 1
24 35070 1 1 67 GLY HA3 H 94.924 1.610 4.209 1.00 . A A . 75 GLY HA3 1 1
24 35071 1 1 67 GLY N N 93.208 1.292 3.127 1.00 . A A . 75 GLY N 1 1
24 35072 1 1 67 GLY O O 94.365 4.320 4.636 1.00 . A A . 75 GLY O 1 1
24 35073 1 1 68 VAL C C 92.753 5.982 2.502 1.00 . A A . 76 VAL C 1 1
24 35074 1 1 68 VAL CA C 94.007 5.270 2.070 1.00 . A A . 76 VAL CA 1 1
24 35075 1 1 68 VAL CB C 94.207 5.421 0.525 1.00 . A A . 76 VAL CB 1 1
24 35076 1 1 68 VAL CG1 C 94.390 6.885 0.141 1.00 . A A . 76 VAL CG1 1 1
24 35077 1 1 68 VAL CG2 C 95.402 4.599 0.057 1.00 . A A . 76 VAL CG2 1 1
24 35078 1 1 68 VAL H H 93.574 3.279 1.781 1.00 . A A . 76 VAL H 1 1
24 35079 1 1 68 VAL HA H 94.848 5.704 2.593 1.00 . A A . 76 VAL HA 1 1
24 35080 1 1 68 VAL HB H 93.324 5.069 0.005 1.00 . A A . 76 VAL HB 1 1
24 35081 1 1 68 VAL HG11 H 93.517 7.446 0.440 1.00 . A A . 76 VAL HG11 1 1
24 35082 1 1 68 VAL HG12 H 94.519 6.964 -0.928 1.00 . A A . 76 VAL HG12 1 1
24 35083 1 1 68 VAL HG13 H 95.262 7.283 0.639 1.00 . A A . 76 VAL HG13 1 1
24 35084 1 1 68 VAL HG21 H 95.522 4.714 -1.010 1.00 . A A . 76 VAL HG21 1 1
24 35085 1 1 68 VAL HG22 H 95.237 3.558 0.293 1.00 . A A . 76 VAL HG22 1 1
24 35086 1 1 68 VAL HG23 H 96.295 4.944 0.559 1.00 . A A . 76 VAL HG23 1 1
24 35087 1 1 68 VAL N N 93.886 3.883 2.492 1.00 . A A . 76 VAL N 1 1
24 35088 1 1 68 VAL O O 91.658 5.708 1.994 1.00 . A A . 76 VAL O 1 1
24 35089 1 1 69 SER C C 91.041 8.399 3.171 1.00 . A A . 77 SER C 1 1
24 35090 1 1 69 SER CA C 91.831 7.496 4.120 1.00 . A A . 77 SER CA 1 1
24 35091 1 1 69 SER CB C 92.391 8.289 5.284 1.00 . A A . 77 SER CB 1 1
24 35092 1 1 69 SER H H 93.825 6.995 3.786 1.00 . A A . 77 SER H 1 1
24 35093 1 1 69 SER HA H 91.163 6.751 4.526 1.00 . A A . 77 SER HA 1 1
24 35094 1 1 69 SER HB2 H 92.970 9.123 4.914 1.00 . A A . 77 SER HB2 1 1
24 35095 1 1 69 SER HB3 H 91.571 8.647 5.888 1.00 . A A . 77 SER HB3 1 1
24 35096 1 1 69 SER HG H 94.063 7.352 5.624 1.00 . A A . 77 SER HG 1 1
24 35097 1 1 69 SER N N 92.909 6.817 3.473 1.00 . A A . 77 SER N 1 1
24 35098 1 1 69 SER O O 91.592 9.286 2.522 1.00 . A A . 77 SER O 1 1
24 35099 1 1 69 SER OG O 93.220 7.456 6.091 1.00 . A A . 77 SER OG 1 1
24 35100 1 1 70 LEU C C 88.321 10.035 3.255 1.00 . A A . 78 LEU C 1 1
24 35101 1 1 70 LEU CA C 88.860 8.967 2.321 1.00 . A A . 78 LEU CA 1 1
24 35102 1 1 70 LEU CB C 87.727 8.123 1.712 1.00 . A A . 78 LEU CB 1 1
24 35103 1 1 70 LEU CD1 C 87.054 6.085 0.429 1.00 . A A . 78 LEU CD1 1 1
24 35104 1 1 70 LEU CD2 C 88.423 7.837 -0.702 1.00 . A A . 78 LEU CD2 1 1
24 35105 1 1 70 LEU CG C 88.143 7.118 0.627 1.00 . A A . 78 LEU CG 1 1
24 35106 1 1 70 LEU H H 89.425 7.365 3.580 1.00 . A A . 78 LEU H 1 1
24 35107 1 1 70 LEU HA H 89.430 9.442 1.537 1.00 . A A . 78 LEU HA 1 1
24 35108 1 1 70 LEU HB2 H 87.248 7.578 2.512 1.00 . A A . 78 LEU HB2 1 1
24 35109 1 1 70 LEU HB3 H 87.002 8.800 1.284 1.00 . A A . 78 LEU HB3 1 1
24 35110 1 1 70 LEU HD11 H 87.346 5.408 -0.360 1.00 . A A . 78 LEU HD11 1 1
24 35111 1 1 70 LEU HD12 H 86.124 6.572 0.176 1.00 . A A . 78 LEU HD12 1 1
24 35112 1 1 70 LEU HD13 H 86.949 5.529 1.351 1.00 . A A . 78 LEU HD13 1 1
24 35113 1 1 70 LEU HD21 H 89.178 8.594 -0.548 1.00 . A A . 78 LEU HD21 1 1
24 35114 1 1 70 LEU HD22 H 87.523 8.296 -1.091 1.00 . A A . 78 LEU HD22 1 1
24 35115 1 1 70 LEU HD23 H 88.790 7.119 -1.420 1.00 . A A . 78 LEU HD23 1 1
24 35116 1 1 70 LEU HG H 89.044 6.609 0.934 1.00 . A A . 78 LEU HG 1 1
24 35117 1 1 70 LEU N N 89.759 8.141 3.084 1.00 . A A . 78 LEU N 1 1
24 35118 1 1 70 LEU O O 87.190 9.951 3.761 1.00 . A A . 78 LEU O 1 1
24 35119 1 1 71 GLU C C 88.137 13.149 3.870 1.00 . A A . 79 GLU C 1 1
24 35120 1 1 71 GLU CA C 88.889 12.025 4.507 1.00 . A A . 79 GLU CA 1 1
24 35121 1 1 71 GLU CB C 90.186 12.546 5.110 1.00 . A A . 79 GLU CB 1 1
24 35122 1 1 71 GLU CD C 90.223 11.081 7.130 1.00 . A A . 79 GLU CD 1 1
24 35123 1 1 71 GLU CG C 90.956 11.513 5.899 1.00 . A A . 79 GLU CG 1 1
24 35124 1 1 71 GLU H H 90.028 11.024 3.065 1.00 . A A . 79 GLU H 1 1
24 35125 1 1 71 GLU HA H 88.292 11.599 5.300 1.00 . A A . 79 GLU HA 1 1
24 35126 1 1 71 GLU HB2 H 90.820 12.901 4.311 1.00 . A A . 79 GLU HB2 1 1
24 35127 1 1 71 GLU HB3 H 89.958 13.373 5.765 1.00 . A A . 79 GLU HB3 1 1
24 35128 1 1 71 GLU HG2 H 91.122 10.649 5.274 1.00 . A A . 79 GLU HG2 1 1
24 35129 1 1 71 GLU HG3 H 91.907 11.934 6.189 1.00 . A A . 79 GLU HG3 1 1
24 35130 1 1 71 GLU N N 89.169 10.991 3.544 1.00 . A A . 79 GLU N 1 1
24 35131 1 1 71 GLU O O 88.733 14.023 3.224 1.00 . A A . 79 GLU O 1 1
24 35132 1 1 71 GLU OE1 O 90.220 11.844 8.116 1.00 . A A . 79 GLU OE1 1 1
24 35133 1 1 71 GLU OE2 O 89.646 9.987 7.148 1.00 . A A . 79 GLU OE2 1 1
24 35134 1 1 72 GLY C C 86.063 14.047 1.931 1.00 . A A . 80 GLY C 1 1
24 35135 1 1 72 GLY CA C 86.006 14.131 3.430 1.00 . A A . 80 GLY CA 1 1
24 35136 1 1 72 GLY H H 86.435 12.380 4.521 1.00 . A A . 80 GLY H 1 1
24 35137 1 1 72 GLY HA2 H 84.987 13.990 3.760 1.00 . A A . 80 GLY HA2 1 1
24 35138 1 1 72 GLY HA3 H 86.353 15.105 3.740 1.00 . A A . 80 GLY HA3 1 1
24 35139 1 1 72 GLY N N 86.835 13.118 4.017 1.00 . A A . 80 GLY N 1 1
24 35140 1 1 72 GLY O O 86.250 15.051 1.250 1.00 . A A . 80 GLY O 1 1
24 35141 1 1 73 ALA C C 84.612 12.805 -0.537 1.00 . A A . 81 ALA C 1 1
24 35142 1 1 73 ALA CA C 85.971 12.620 0.009 1.00 . A A . 81 ALA CA 1 1
24 35143 1 1 73 ALA CB C 86.414 11.202 -0.296 1.00 . A A . 81 ALA CB 1 1
24 35144 1 1 73 ALA H H 85.635 12.112 2.003 1.00 . A A . 81 ALA H 1 1
24 35145 1 1 73 ALA HA H 86.664 13.312 -0.446 1.00 . A A . 81 ALA HA 1 1
24 35146 1 1 73 ALA HB1 H 85.664 10.529 0.096 1.00 . A A . 81 ALA HB1 1 1
24 35147 1 1 73 ALA HB2 H 87.373 10.998 0.157 1.00 . A A . 81 ALA HB2 1 1
24 35148 1 1 73 ALA HB3 H 86.475 11.071 -1.368 1.00 . A A . 81 ALA HB3 1 1
24 35149 1 1 73 ALA N N 85.905 12.851 1.422 1.00 . A A . 81 ALA N 1 1
24 35150 1 1 73 ALA O O 83.636 12.588 0.175 1.00 . A A . 81 ALA O 1 1
24 35151 1 1 74 THR C C 83.073 12.003 -3.135 1.00 . A A . 82 THR C 1 1
24 35152 1 1 74 THR CA C 83.258 13.311 -2.359 1.00 . A A . 82 THR CA 1 1
24 35153 1 1 74 THR CB C 83.092 14.560 -3.279 1.00 . A A . 82 THR CB 1 1
24 35154 1 1 74 THR CG2 C 83.991 14.480 -4.497 1.00 . A A . 82 THR CG2 1 1
24 35155 1 1 74 THR H H 85.317 13.640 -2.160 1.00 . A A . 82 THR H 1 1
24 35156 1 1 74 THR HA H 82.512 13.342 -1.578 1.00 . A A . 82 THR HA 1 1
24 35157 1 1 74 THR HB H 83.351 15.438 -2.706 1.00 . A A . 82 THR HB 1 1
24 35158 1 1 74 THR HG1 H 81.295 15.304 -3.104 1.00 . A A . 82 THR HG1 1 1
24 35159 1 1 74 THR HG21 H 83.746 13.597 -5.067 1.00 . A A . 82 THR HG21 1 1
24 35160 1 1 74 THR HG22 H 85.022 14.429 -4.179 1.00 . A A . 82 THR HG22 1 1
24 35161 1 1 74 THR HG23 H 83.847 15.357 -5.110 1.00 . A A . 82 THR HG23 1 1
24 35162 1 1 74 THR N N 84.515 13.269 -1.724 1.00 . A A . 82 THR N 1 1
24 35163 1 1 74 THR O O 84.048 11.251 -3.348 1.00 . A A . 82 THR O 1 1
24 35164 1 1 74 THR OG1 O 81.724 14.684 -3.717 1.00 . A A . 82 THR OG1 1 1
24 35165 1 1 75 HIS C C 82.375 10.223 -5.418 1.00 . A A . 83 HIS C 1 1
24 35166 1 1 75 HIS CA C 81.418 10.562 -4.275 1.00 . A A . 83 HIS CA 1 1
24 35167 1 1 75 HIS CB C 79.992 10.837 -4.799 1.00 . A A . 83 HIS CB 1 1
24 35168 1 1 75 HIS CD2 C 79.303 8.596 -5.853 1.00 . A A . 83 HIS CD2 1 1
24 35169 1 1 75 HIS CE1 C 78.589 9.384 -7.741 1.00 . A A . 83 HIS CE1 1 1
24 35170 1 1 75 HIS CG C 79.479 9.920 -5.870 1.00 . A A . 83 HIS CG 1 1
24 35171 1 1 75 HIS H H 81.160 12.407 -3.276 1.00 . A A . 83 HIS H 1 1
24 35172 1 1 75 HIS HA H 81.379 9.708 -3.616 1.00 . A A . 83 HIS HA 1 1
24 35173 1 1 75 HIS HB2 H 79.301 10.770 -3.972 1.00 . A A . 83 HIS HB2 1 1
24 35174 1 1 75 HIS HB3 H 79.963 11.847 -5.184 1.00 . A A . 83 HIS HB3 1 1
24 35175 1 1 75 HIS HD2 H 79.559 7.919 -5.052 1.00 . A A . 83 HIS HD2 1 1
24 35176 1 1 75 HIS HE1 H 78.163 9.440 -8.732 1.00 . A A . 83 HIS HE1 1 1
24 35177 1 1 75 HIS HE2 H 78.035 7.560 -7.101 1.00 . A A . 83 HIS HE2 1 1
24 35178 1 1 75 HIS N N 81.842 11.745 -3.519 1.00 . A A . 83 HIS N 1 1
24 35179 1 1 75 HIS ND1 N 79.032 10.419 -7.069 1.00 . A A . 83 HIS ND1 1 1
24 35180 1 1 75 HIS NE2 N 78.730 8.257 -7.049 1.00 . A A . 83 HIS NE2 1 1
24 35181 1 1 75 HIS O O 82.892 9.101 -5.492 1.00 . A A . 83 HIS O 1 1
24 35182 1 1 76 LYS C C 84.894 10.612 -7.050 1.00 . A A . 84 LYS C 1 1
24 35183 1 1 76 LYS CA C 83.450 10.961 -7.427 1.00 . A A . 84 LYS CA 1 1
24 35184 1 1 76 LYS CB C 83.376 12.154 -8.371 1.00 . A A . 84 LYS CB 1 1
24 35185 1 1 76 LYS CD C 83.731 13.057 -10.679 1.00 . A A . 84 LYS CD 1 1
24 35186 1 1 76 LYS CE C 82.232 13.190 -10.917 1.00 . A A . 84 LYS CE 1 1
24 35187 1 1 76 LYS CG C 84.036 11.927 -9.717 1.00 . A A . 84 LYS CG 1 1
24 35188 1 1 76 LYS H H 82.193 12.064 -6.164 1.00 . A A . 84 LYS H 1 1
24 35189 1 1 76 LYS HA H 83.036 10.105 -7.939 1.00 . A A . 84 LYS HA 1 1
24 35190 1 1 76 LYS HB2 H 82.337 12.395 -8.541 1.00 . A A . 84 LYS HB2 1 1
24 35191 1 1 76 LYS HB3 H 83.854 12.998 -7.898 1.00 . A A . 84 LYS HB3 1 1
24 35192 1 1 76 LYS HD2 H 84.103 13.982 -10.268 1.00 . A A . 84 LYS HD2 1 1
24 35193 1 1 76 LYS HD3 H 84.221 12.856 -11.621 1.00 . A A . 84 LYS HD3 1 1
24 35194 1 1 76 LYS HE2 H 81.855 12.246 -11.281 1.00 . A A . 84 LYS HE2 1 1
24 35195 1 1 76 LYS HE3 H 81.753 13.426 -9.978 1.00 . A A . 84 LYS HE3 1 1
24 35196 1 1 76 LYS HG2 H 85.106 11.865 -9.578 1.00 . A A . 84 LYS HG2 1 1
24 35197 1 1 76 LYS HG3 H 83.670 11.001 -10.134 1.00 . A A . 84 LYS HG3 1 1
24 35198 1 1 76 LYS HZ1 H 82.393 15.136 -11.674 1.00 . A A . 84 LYS HZ1 1 1
24 35199 1 1 76 LYS HZ2 H 80.888 14.424 -11.870 1.00 . A A . 84 LYS HZ2 1 1
24 35200 1 1 76 LYS HZ3 H 82.166 13.939 -12.867 1.00 . A A . 84 LYS HZ3 1 1
24 35201 1 1 76 LYS N N 82.620 11.182 -6.275 1.00 . A A . 84 LYS N 1 1
24 35202 1 1 76 LYS NZ N 81.915 14.238 -11.898 1.00 . A A . 84 LYS NZ 1 1
24 35203 1 1 76 LYS O O 85.491 9.758 -7.672 1.00 . A A . 84 LYS O 1 1
24 35204 1 1 77 GLN C C 86.938 9.516 -5.092 1.00 . A A . 85 GLN C 1 1
24 35205 1 1 77 GLN CA C 86.801 10.940 -5.575 1.00 . A A . 85 GLN CA 1 1
24 35206 1 1 77 GLN CB C 87.258 11.896 -4.483 1.00 . A A . 85 GLN CB 1 1
24 35207 1 1 77 GLN CD C 87.973 13.733 -6.081 1.00 . A A . 85 GLN CD 1 1
24 35208 1 1 77 GLN CG C 87.163 13.354 -4.859 1.00 . A A . 85 GLN CG 1 1
24 35209 1 1 77 GLN H H 84.851 11.754 -5.396 1.00 . A A . 85 GLN H 1 1
24 35210 1 1 77 GLN HA H 87.423 11.070 -6.449 1.00 . A A . 85 GLN HA 1 1
24 35211 1 1 77 GLN HB2 H 86.651 11.736 -3.604 1.00 . A A . 85 GLN HB2 1 1
24 35212 1 1 77 GLN HB3 H 88.288 11.677 -4.240 1.00 . A A . 85 GLN HB3 1 1
24 35213 1 1 77 GLN HE21 H 86.646 15.132 -6.573 1.00 . A A . 85 GLN HE21 1 1
24 35214 1 1 77 GLN HE22 H 87.986 14.980 -7.627 1.00 . A A . 85 GLN HE22 1 1
24 35215 1 1 77 GLN HG2 H 86.123 13.585 -5.043 1.00 . A A . 85 GLN HG2 1 1
24 35216 1 1 77 GLN HG3 H 87.506 13.927 -4.010 1.00 . A A . 85 GLN HG3 1 1
24 35217 1 1 77 GLN N N 85.413 11.196 -5.972 1.00 . A A . 85 GLN N 1 1
24 35218 1 1 77 GLN NE2 N 87.494 14.697 -6.823 1.00 . A A . 85 GLN NE2 1 1
24 35219 1 1 77 GLN O O 87.893 8.818 -5.443 1.00 . A A . 85 GLN O 1 1
24 35220 1 1 77 GLN OE1 O 89.024 13.153 -6.368 1.00 . A A . 85 GLN OE1 1 1
24 35221 1 1 78 ALA C C 85.919 6.744 -4.976 1.00 . A A . 86 ALA C 1 1
24 35222 1 1 78 ALA CA C 85.893 7.734 -3.808 1.00 . A A . 86 ALA CA 1 1
24 35223 1 1 78 ALA CB C 84.612 7.558 -3.016 1.00 . A A . 86 ALA CB 1 1
24 35224 1 1 78 ALA H H 85.277 9.721 -4.006 1.00 . A A . 86 ALA H 1 1
24 35225 1 1 78 ALA HA H 86.728 7.589 -3.142 1.00 . A A . 86 ALA HA 1 1
24 35226 1 1 78 ALA HB1 H 84.511 6.528 -2.706 1.00 . A A . 86 ALA HB1 1 1
24 35227 1 1 78 ALA HB2 H 83.756 7.860 -3.606 1.00 . A A . 86 ALA HB2 1 1
24 35228 1 1 78 ALA HB3 H 84.656 8.184 -2.138 1.00 . A A . 86 ALA HB3 1 1
24 35229 1 1 78 ALA N N 85.967 9.086 -4.295 1.00 . A A . 86 ALA N 1 1
24 35230 1 1 78 ALA O O 86.796 5.884 -5.063 1.00 . A A . 86 ALA O 1 1
24 35231 1 1 79 VAL C C 86.072 6.103 -7.994 1.00 . A A . 87 VAL C 1 1
24 35232 1 1 79 VAL CA C 84.843 6.052 -7.058 1.00 . A A . 87 VAL CA 1 1
24 35233 1 1 79 VAL CB C 83.547 6.385 -7.858 1.00 . A A . 87 VAL CB 1 1
24 35234 1 1 79 VAL CG1 C 83.382 5.479 -9.071 1.00 . A A . 87 VAL CG1 1 1
24 35235 1 1 79 VAL CG2 C 82.329 6.276 -6.964 1.00 . A A . 87 VAL CG2 1 1
24 35236 1 1 79 VAL H H 84.410 7.718 -5.816 1.00 . A A . 87 VAL H 1 1
24 35237 1 1 79 VAL HA H 84.751 5.054 -6.648 1.00 . A A . 87 VAL HA 1 1
24 35238 1 1 79 VAL HB H 83.616 7.406 -8.204 1.00 . A A . 87 VAL HB 1 1
24 35239 1 1 79 VAL HG11 H 82.473 5.741 -9.593 1.00 . A A . 87 VAL HG11 1 1
24 35240 1 1 79 VAL HG12 H 83.331 4.450 -8.748 1.00 . A A . 87 VAL HG12 1 1
24 35241 1 1 79 VAL HG13 H 84.227 5.608 -9.731 1.00 . A A . 87 VAL HG13 1 1
24 35242 1 1 79 VAL HG21 H 81.441 6.504 -7.533 1.00 . A A . 87 VAL HG21 1 1
24 35243 1 1 79 VAL HG22 H 82.421 6.974 -6.145 1.00 . A A . 87 VAL HG22 1 1
24 35244 1 1 79 VAL HG23 H 82.258 5.272 -6.574 1.00 . A A . 87 VAL HG23 1 1
24 35245 1 1 79 VAL N N 85.003 6.939 -5.905 1.00 . A A . 87 VAL N 1 1
24 35246 1 1 79 VAL O O 86.493 5.066 -8.538 1.00 . A A . 87 VAL O 1 1
24 35247 1 1 80 GLU C C 89.029 6.699 -8.371 1.00 . A A . 88 GLU C 1 1
24 35248 1 1 80 GLU CA C 87.851 7.411 -8.985 1.00 . A A . 88 GLU CA 1 1
24 35249 1 1 80 GLU CB C 88.211 8.856 -9.341 1.00 . A A . 88 GLU CB 1 1
24 35250 1 1 80 GLU CD C 87.717 10.824 -10.817 1.00 . A A . 88 GLU CD 1 1
24 35251 1 1 80 GLU CG C 87.197 9.539 -10.233 1.00 . A A . 88 GLU CG 1 1
24 35252 1 1 80 GLU H H 86.351 8.055 -7.630 1.00 . A A . 88 GLU H 1 1
24 35253 1 1 80 GLU HA H 87.595 6.880 -9.889 1.00 . A A . 88 GLU HA 1 1
24 35254 1 1 80 GLU HB2 H 88.295 9.430 -8.429 1.00 . A A . 88 GLU HB2 1 1
24 35255 1 1 80 GLU HB3 H 89.166 8.861 -9.845 1.00 . A A . 88 GLU HB3 1 1
24 35256 1 1 80 GLU HG2 H 86.939 8.875 -11.044 1.00 . A A . 88 GLU HG2 1 1
24 35257 1 1 80 GLU HG3 H 86.313 9.755 -9.651 1.00 . A A . 88 GLU HG3 1 1
24 35258 1 1 80 GLU N N 86.679 7.281 -8.137 1.00 . A A . 88 GLU N 1 1
24 35259 1 1 80 GLU O O 89.847 6.126 -9.079 1.00 . A A . 88 GLU O 1 1
24 35260 1 1 80 GLU OE1 O 87.557 11.892 -10.209 1.00 . A A . 88 GLU OE1 1 1
24 35261 1 1 80 GLU OE2 O 88.298 10.783 -11.929 1.00 . A A . 88 GLU OE2 1 1
24 35262 1 1 81 THR C C 89.918 4.455 -6.584 1.00 . A A . 89 THR C 1 1
24 35263 1 1 81 THR CA C 90.114 5.960 -6.349 1.00 . A A . 89 THR CA 1 1
24 35264 1 1 81 THR CB C 90.053 6.268 -4.836 1.00 . A A . 89 THR CB 1 1
24 35265 1 1 81 THR CG2 C 91.187 5.590 -4.094 1.00 . A A . 89 THR CG2 1 1
24 35266 1 1 81 THR H H 88.433 7.162 -6.500 1.00 . A A . 89 THR H 1 1
24 35267 1 1 81 THR HA H 91.074 6.266 -6.738 1.00 . A A . 89 THR HA 1 1
24 35268 1 1 81 THR HB H 89.109 5.917 -4.442 1.00 . A A . 89 THR HB 1 1
24 35269 1 1 81 THR HG1 H 89.290 8.085 -4.827 1.00 . A A . 89 THR HG1 1 1
24 35270 1 1 81 THR HG21 H 91.231 4.549 -4.380 1.00 . A A . 89 THR HG21 1 1
24 35271 1 1 81 THR HG22 H 90.957 5.601 -3.034 1.00 . A A . 89 THR HG22 1 1
24 35272 1 1 81 THR HG23 H 92.134 6.072 -4.282 1.00 . A A . 89 THR HG23 1 1
24 35273 1 1 81 THR N N 89.085 6.682 -7.053 1.00 . A A . 89 THR N 1 1
24 35274 1 1 81 THR O O 90.871 3.717 -6.798 1.00 . A A . 89 THR O 1 1
24 35275 1 1 81 THR OG1 O 90.152 7.688 -4.638 1.00 . A A . 89 THR OG1 1 1
24 35276 1 1 82 LEU C C 88.504 2.252 -8.310 1.00 . A A . 90 LEU C 1 1
24 35277 1 1 82 LEU CA C 88.296 2.637 -6.845 1.00 . A A . 90 LEU CA 1 1
24 35278 1 1 82 LEU CB C 86.833 2.403 -6.436 1.00 . A A . 90 LEU CB 1 1
24 35279 1 1 82 LEU CD1 C 84.996 2.548 -4.719 1.00 . A A . 90 LEU CD1 1 1
24 35280 1 1 82 LEU CD2 C 87.363 2.226 -3.979 1.00 . A A . 90 LEU CD2 1 1
24 35281 1 1 82 LEU CG C 86.452 2.851 -5.019 1.00 . A A . 90 LEU CG 1 1
24 35282 1 1 82 LEU H H 87.935 4.698 -6.547 1.00 . A A . 90 LEU H 1 1
24 35283 1 1 82 LEU HA H 88.939 2.031 -6.224 1.00 . A A . 90 LEU HA 1 1
24 35284 1 1 82 LEU HB2 H 86.205 2.934 -7.136 1.00 . A A . 90 LEU HB2 1 1
24 35285 1 1 82 LEU HB3 H 86.623 1.347 -6.523 1.00 . A A . 90 LEU HB3 1 1
24 35286 1 1 82 LEU HD11 H 84.827 1.485 -4.813 1.00 . A A . 90 LEU HD11 1 1
24 35287 1 1 82 LEU HD12 H 84.361 3.081 -5.412 1.00 . A A . 90 LEU HD12 1 1
24 35288 1 1 82 LEU HD13 H 84.771 2.856 -3.708 1.00 . A A . 90 LEU HD13 1 1
24 35289 1 1 82 LEU HD21 H 88.386 2.528 -4.151 1.00 . A A . 90 LEU HD21 1 1
24 35290 1 1 82 LEU HD22 H 87.295 1.149 -4.037 1.00 . A A . 90 LEU HD22 1 1
24 35291 1 1 82 LEU HD23 H 87.064 2.524 -2.984 1.00 . A A . 90 LEU HD23 1 1
24 35292 1 1 82 LEU HG H 86.568 3.925 -4.965 1.00 . A A . 90 LEU HG 1 1
24 35293 1 1 82 LEU N N 88.657 4.039 -6.640 1.00 . A A . 90 LEU N 1 1
24 35294 1 1 82 LEU O O 88.487 1.080 -8.676 1.00 . A A . 90 LEU O 1 1
24 35295 1 1 83 ARG C C 90.450 2.999 -10.746 1.00 . A A . 91 ARG C 1 1
24 35296 1 1 83 ARG CA C 88.933 3.057 -10.535 1.00 . A A . 91 ARG CA 1 1
24 35297 1 1 83 ARG CB C 88.314 4.202 -11.351 1.00 . A A . 91 ARG CB 1 1
24 35298 1 1 83 ARG CD C 87.837 5.279 -13.552 1.00 . A A . 91 ARG CD 1 1
24 35299 1 1 83 ARG CG C 88.510 4.110 -12.854 1.00 . A A . 91 ARG CG 1 1
24 35300 1 1 83 ARG CZ C 87.183 5.868 -15.881 1.00 . A A . 91 ARG CZ 1 1
24 35301 1 1 83 ARG H H 88.517 4.160 -8.793 1.00 . A A . 91 ARG H 1 1
24 35302 1 1 83 ARG HA H 88.480 2.125 -10.833 1.00 . A A . 91 ARG HA 1 1
24 35303 1 1 83 ARG HB2 H 87.252 4.224 -11.158 1.00 . A A . 91 ARG HB2 1 1
24 35304 1 1 83 ARG HB3 H 88.743 5.133 -11.011 1.00 . A A . 91 ARG HB3 1 1
24 35305 1 1 83 ARG HD2 H 86.789 5.283 -13.289 1.00 . A A . 91 ARG HD2 1 1
24 35306 1 1 83 ARG HD3 H 88.295 6.195 -13.209 1.00 . A A . 91 ARG HD3 1 1
24 35307 1 1 83 ARG HE H 88.674 4.614 -15.345 1.00 . A A . 91 ARG HE 1 1
24 35308 1 1 83 ARG HG2 H 89.567 4.130 -13.075 1.00 . A A . 91 ARG HG2 1 1
24 35309 1 1 83 ARG HG3 H 88.078 3.187 -13.214 1.00 . A A . 91 ARG HG3 1 1
24 35310 1 1 83 ARG HH11 H 85.977 6.767 -14.481 1.00 . A A . 91 ARG HH11 1 1
24 35311 1 1 83 ARG HH12 H 85.611 7.183 -16.083 1.00 . A A . 91 ARG HH12 1 1
24 35312 1 1 83 ARG HH21 H 88.157 5.182 -17.535 1.00 . A A . 91 ARG HH21 1 1
24 35313 1 1 83 ARG HH22 H 86.832 6.192 -17.869 1.00 . A A . 91 ARG HH22 1 1
24 35314 1 1 83 ARG N N 88.647 3.252 -9.139 1.00 . A A . 91 ARG N 1 1
24 35315 1 1 83 ARG NE N 87.956 5.204 -15.010 1.00 . A A . 91 ARG NE 1 1
24 35316 1 1 83 ARG NH1 N 86.192 6.644 -15.457 1.00 . A A . 91 ARG NH1 1 1
24 35317 1 1 83 ARG NH2 N 87.408 5.748 -17.175 1.00 . A A . 91 ARG NH2 1 1
24 35318 1 1 83 ARG O O 90.960 2.115 -11.423 1.00 . A A . 91 ARG O 1 1
24 35319 1 1 84 ASN C C 93.381 2.935 -9.610 1.00 . A A . 92 ASN C 1 1
24 35320 1 1 84 ASN CA C 92.601 4.084 -10.263 1.00 . A A . 92 ASN CA 1 1
24 35321 1 1 84 ASN CB C 93.039 5.440 -9.678 1.00 . A A . 92 ASN CB 1 1
24 35322 1 1 84 ASN CG C 94.527 5.733 -9.833 1.00 . A A . 92 ASN CG 1 1
24 35323 1 1 84 ASN H H 90.665 4.581 -9.568 1.00 . A A . 92 ASN H 1 1
24 35324 1 1 84 ASN HA H 92.825 4.085 -11.318 1.00 . A A . 92 ASN HA 1 1
24 35325 1 1 84 ASN HB2 H 92.493 6.227 -10.175 1.00 . A A . 92 ASN HB2 1 1
24 35326 1 1 84 ASN HB3 H 92.796 5.459 -8.626 1.00 . A A . 92 ASN HB3 1 1
24 35327 1 1 84 ASN HD21 H 94.900 5.002 -8.037 1.00 . A A . 92 ASN HD21 1 1
24 35328 1 1 84 ASN HD22 H 96.266 5.569 -8.895 1.00 . A A . 92 ASN HD22 1 1
24 35329 1 1 84 ASN N N 91.148 3.932 -10.125 1.00 . A A . 92 ASN N 1 1
24 35330 1 1 84 ASN ND2 N 95.300 5.406 -8.838 1.00 . A A . 92 ASN ND2 1 1
24 35331 1 1 84 ASN O O 94.421 2.518 -10.131 1.00 . A A . 92 ASN O 1 1
24 35332 1 1 84 ASN OD1 O 94.961 6.309 -10.830 1.00 . A A . 92 ASN OD1 1 1
24 35333 1 1 85 THR C C 93.766 0.116 -8.638 1.00 . A A . 93 THR C 1 1
24 35334 1 1 85 THR CA C 93.504 1.331 -7.748 1.00 . A A . 93 THR CA 1 1
24 35335 1 1 85 THR CB C 92.643 0.924 -6.546 1.00 . A A . 93 THR CB 1 1
24 35336 1 1 85 THR CG2 C 92.957 1.759 -5.308 1.00 . A A . 93 THR CG2 1 1
24 35337 1 1 85 THR H H 92.040 2.808 -8.130 1.00 . A A . 93 THR H 1 1
24 35338 1 1 85 THR HA H 94.454 1.691 -7.379 1.00 . A A . 93 THR HA 1 1
24 35339 1 1 85 THR HB H 92.835 -0.119 -6.335 1.00 . A A . 93 THR HB 1 1
24 35340 1 1 85 THR HG1 H 90.984 1.937 -6.591 1.00 . A A . 93 THR HG1 1 1
24 35341 1 1 85 THR HG21 H 92.812 2.806 -5.532 1.00 . A A . 93 THR HG21 1 1
24 35342 1 1 85 THR HG22 H 93.976 1.584 -4.995 1.00 . A A . 93 THR HG22 1 1
24 35343 1 1 85 THR HG23 H 92.290 1.470 -4.508 1.00 . A A . 93 THR HG23 1 1
24 35344 1 1 85 THR N N 92.874 2.435 -8.487 1.00 . A A . 93 THR N 1 1
24 35345 1 1 85 THR O O 94.896 -0.401 -8.700 1.00 . A A . 93 THR O 1 1
24 35346 1 1 85 THR OG1 O 91.263 1.066 -6.900 1.00 . A A . 93 THR OG1 1 1
24 35347 1 1 86 GLY C C 91.693 -2.260 -10.289 1.00 . A A . 94 GLY C 1 1
24 35348 1 1 86 GLY CA C 92.915 -1.418 -10.224 1.00 . A A . 94 GLY CA 1 1
24 35349 1 1 86 GLY H H 91.859 0.062 -9.205 1.00 . A A . 94 GLY H 1 1
24 35350 1 1 86 GLY HA2 H 93.134 -1.032 -11.209 1.00 . A A . 94 GLY HA2 1 1
24 35351 1 1 86 GLY HA3 H 93.743 -2.025 -9.892 1.00 . A A . 94 GLY HA3 1 1
24 35352 1 1 86 GLY N N 92.752 -0.328 -9.328 1.00 . A A . 94 GLY N 1 1
24 35353 1 1 86 GLY O O 90.592 -1.779 -10.025 1.00 . A A . 94 GLY O 1 1
24 35354 1 1 87 GLN C C 90.382 -4.920 -9.363 1.00 . A A . 95 GLN C 1 1
24 35355 1 1 87 GLN CA C 90.817 -4.468 -10.747 1.00 . A A . 95 GLN CA 1 1
24 35356 1 1 87 GLN CB C 91.294 -5.669 -11.561 1.00 . A A . 95 GLN CB 1 1
24 35357 1 1 87 GLN CD C 90.794 -7.937 -12.525 1.00 . A A . 95 GLN CD 1 1
24 35358 1 1 87 GLN CG C 90.239 -6.737 -11.795 1.00 . A A . 95 GLN CG 1 1
24 35359 1 1 87 GLN H H 92.809 -3.794 -10.819 1.00 . A A . 95 GLN H 1 1
24 35360 1 1 87 GLN HA H 89.987 -4.004 -11.259 1.00 . A A . 95 GLN HA 1 1
24 35361 1 1 87 GLN HB2 H 91.636 -5.321 -12.525 1.00 . A A . 95 GLN HB2 1 1
24 35362 1 1 87 GLN HB3 H 92.125 -6.125 -11.042 1.00 . A A . 95 GLN HB3 1 1
24 35363 1 1 87 GLN HE21 H 89.487 -9.127 -11.635 1.00 . A A . 95 GLN HE21 1 1
24 35364 1 1 87 GLN HE22 H 90.564 -9.877 -12.765 1.00 . A A . 95 GLN HE22 1 1
24 35365 1 1 87 GLN HG2 H 89.850 -7.061 -10.841 1.00 . A A . 95 GLN HG2 1 1
24 35366 1 1 87 GLN HG3 H 89.439 -6.311 -12.384 1.00 . A A . 95 GLN HG3 1 1
24 35367 1 1 87 GLN N N 91.887 -3.506 -10.632 1.00 . A A . 95 GLN N 1 1
24 35368 1 1 87 GLN NE2 N 90.235 -9.091 -12.278 1.00 . A A . 95 GLN NE2 1 1
24 35369 1 1 87 GLN O O 89.202 -5.009 -9.060 1.00 . A A . 95 GLN O 1 1
24 35370 1 1 87 GLN OE1 O 91.731 -7.826 -13.310 1.00 . A A . 95 GLN OE1 1 1
24 35371 1 1 88 VAL C C 91.302 -4.510 -6.249 1.00 . A A . 96 VAL C 1 1
24 35372 1 1 88 VAL CA C 91.010 -5.648 -7.202 1.00 . A A . 96 VAL CA 1 1
24 35373 1 1 88 VAL CB C 91.808 -6.917 -6.821 1.00 . A A . 96 VAL CB 1 1
24 35374 1 1 88 VAL CG1 C 91.312 -7.482 -5.508 1.00 . A A . 96 VAL CG1 1 1
24 35375 1 1 88 VAL CG2 C 91.703 -7.965 -7.923 1.00 . A A . 96 VAL CG2 1 1
24 35376 1 1 88 VAL H H 92.277 -5.100 -8.758 1.00 . A A . 96 VAL H 1 1
24 35377 1 1 88 VAL HA H 89.951 -5.864 -7.171 1.00 . A A . 96 VAL HA 1 1
24 35378 1 1 88 VAL HB H 92.847 -6.648 -6.705 1.00 . A A . 96 VAL HB 1 1
24 35379 1 1 88 VAL HG11 H 91.869 -8.373 -5.259 1.00 . A A . 96 VAL HG11 1 1
24 35380 1 1 88 VAL HG12 H 90.264 -7.725 -5.600 1.00 . A A . 96 VAL HG12 1 1
24 35381 1 1 88 VAL HG13 H 91.439 -6.750 -4.723 1.00 . A A . 96 VAL HG13 1 1
24 35382 1 1 88 VAL HG21 H 92.228 -8.863 -7.632 1.00 . A A . 96 VAL HG21 1 1
24 35383 1 1 88 VAL HG22 H 92.130 -7.569 -8.831 1.00 . A A . 96 VAL HG22 1 1
24 35384 1 1 88 VAL HG23 H 90.658 -8.187 -8.091 1.00 . A A . 96 VAL HG23 1 1
24 35385 1 1 88 VAL N N 91.327 -5.206 -8.524 1.00 . A A . 96 VAL N 1 1
24 35386 1 1 88 VAL O O 92.458 -4.053 -6.137 1.00 . A A . 96 VAL O 1 1
24 35387 1 1 89 VAL C C 90.114 -3.268 -3.345 1.00 . A A . 97 VAL C 1 1
24 35388 1 1 89 VAL CA C 90.389 -2.864 -4.759 1.00 . A A . 97 VAL CA 1 1
24 35389 1 1 89 VAL CB C 89.329 -1.794 -5.103 1.00 . A A . 97 VAL CB 1 1
24 35390 1 1 89 VAL CG1 C 89.716 -0.442 -4.539 1.00 . A A . 97 VAL CG1 1 1
24 35391 1 1 89 VAL CG2 C 89.005 -1.731 -6.591 1.00 . A A . 97 VAL CG2 1 1
24 35392 1 1 89 VAL H H 89.393 -4.453 -5.665 1.00 . A A . 97 VAL H 1 1
24 35393 1 1 89 VAL HA H 91.371 -2.421 -4.844 1.00 . A A . 97 VAL HA 1 1
24 35394 1 1 89 VAL HB H 88.440 -2.092 -4.561 1.00 . A A . 97 VAL HB 1 1
24 35395 1 1 89 VAL HG11 H 89.801 -0.516 -3.466 1.00 . A A . 97 VAL HG11 1 1
24 35396 1 1 89 VAL HG12 H 88.954 0.280 -4.791 1.00 . A A . 97 VAL HG12 1 1
24 35397 1 1 89 VAL HG13 H 90.662 -0.131 -4.959 1.00 . A A . 97 VAL HG13 1 1
24 35398 1 1 89 VAL HG21 H 88.591 -2.684 -6.888 1.00 . A A . 97 VAL HG21 1 1
24 35399 1 1 89 VAL HG22 H 89.901 -1.526 -7.158 1.00 . A A . 97 VAL HG22 1 1
24 35400 1 1 89 VAL HG23 H 88.273 -0.957 -6.767 1.00 . A A . 97 VAL HG23 1 1
24 35401 1 1 89 VAL N N 90.278 -4.022 -5.607 1.00 . A A . 97 VAL N 1 1
24 35402 1 1 89 VAL O O 89.129 -3.917 -3.066 1.00 . A A . 97 VAL O 1 1
24 35403 1 1 90 HIS C C 90.044 -1.875 -0.533 1.00 . A A . 98 HIS C 1 1
24 35404 1 1 90 HIS CA C 90.693 -3.133 -1.090 1.00 . A A . 98 HIS CA 1 1
24 35405 1 1 90 HIS CB C 92.013 -3.456 -0.363 1.00 . A A . 98 HIS CB 1 1
24 35406 1 1 90 HIS CD2 C 91.542 -3.321 2.183 1.00 . A A . 98 HIS CD2 1 1
24 35407 1 1 90 HIS CE1 C 92.010 -5.385 2.675 1.00 . A A . 98 HIS CE1 1 1
24 35408 1 1 90 HIS CG C 91.875 -3.976 1.051 1.00 . A A . 98 HIS CG 1 1
24 35409 1 1 90 HIS H H 91.692 -2.318 -2.770 1.00 . A A . 98 HIS H 1 1
24 35410 1 1 90 HIS HA H 90.008 -3.964 -1.015 1.00 . A A . 98 HIS HA 1 1
24 35411 1 1 90 HIS HB2 H 92.564 -4.192 -0.930 1.00 . A A . 98 HIS HB2 1 1
24 35412 1 1 90 HIS HB3 H 92.592 -2.544 -0.319 1.00 . A A . 98 HIS HB3 1 1
24 35413 1 1 90 HIS HD2 H 91.237 -2.289 2.253 1.00 . A A . 98 HIS HD2 1 1
24 35414 1 1 90 HIS HE1 H 92.164 -6.293 3.241 1.00 . A A . 98 HIS HE1 1 1
24 35415 1 1 90 HIS HE2 H 91.783 -3.989 4.151 1.00 . A A . 98 HIS HE2 1 1
24 35416 1 1 90 HIS N N 90.939 -2.868 -2.465 1.00 . A A . 98 HIS N 1 1
24 35417 1 1 90 HIS ND1 N 92.167 -5.282 1.365 1.00 . A A . 98 HIS ND1 1 1
24 35418 1 1 90 HIS NE2 N 91.635 -4.223 3.209 1.00 . A A . 98 HIS NE2 1 1
24 35419 1 1 90 HIS O O 90.421 -0.779 -0.908 1.00 . A A . 98 HIS O 1 1
24 35420 1 1 91 LEU C C 88.264 -1.228 2.408 1.00 . A A . 99 LEU C 1 1
24 35421 1 1 91 LEU CA C 88.411 -0.918 0.927 1.00 . A A . 99 LEU CA 1 1
24 35422 1 1 91 LEU CB C 87.039 -0.467 0.332 1.00 . A A . 99 LEU CB 1 1
24 35423 1 1 91 LEU CD1 C 87.165 -0.867 -2.144 1.00 . A A . 99 LEU CD1 1 1
24 35424 1 1 91 LEU CD2 C 85.695 0.945 -1.239 1.00 . A A . 99 LEU CD2 1 1
24 35425 1 1 91 LEU CG C 87.002 0.174 -1.052 1.00 . A A . 99 LEU CG 1 1
24 35426 1 1 91 LEU H H 88.726 -2.935 0.448 1.00 . A A . 99 LEU H 1 1
24 35427 1 1 91 LEU HA H 89.122 -0.114 0.832 1.00 . A A . 99 LEU HA 1 1
24 35428 1 1 91 LEU HB2 H 86.381 -1.318 0.274 1.00 . A A . 99 LEU HB2 1 1
24 35429 1 1 91 LEU HB3 H 86.603 0.250 1.012 1.00 . A A . 99 LEU HB3 1 1
24 35430 1 1 91 LEU HD11 H 88.114 -1.371 -2.027 1.00 . A A . 99 LEU HD11 1 1
24 35431 1 1 91 LEU HD12 H 87.133 -0.376 -3.106 1.00 . A A . 99 LEU HD12 1 1
24 35432 1 1 91 LEU HD13 H 86.362 -1.587 -2.084 1.00 . A A . 99 LEU HD13 1 1
24 35433 1 1 91 LEU HD21 H 85.615 1.710 -0.480 1.00 . A A . 99 LEU HD21 1 1
24 35434 1 1 91 LEU HD22 H 84.854 0.272 -1.166 1.00 . A A . 99 LEU HD22 1 1
24 35435 1 1 91 LEU HD23 H 85.687 1.416 -2.213 1.00 . A A . 99 LEU HD23 1 1
24 35436 1 1 91 LEU HG H 87.815 0.886 -1.105 1.00 . A A . 99 LEU HG 1 1
24 35437 1 1 91 LEU N N 89.038 -2.025 0.257 1.00 . A A . 99 LEU N 1 1
24 35438 1 1 91 LEU O O 88.207 -2.391 2.813 1.00 . A A . 99 LEU O 1 1
24 35439 1 1 92 LEU C C 86.672 0.205 4.947 1.00 . A A . 100 LEU C 1 1
24 35440 1 1 92 LEU CA C 88.053 -0.305 4.611 1.00 . A A . 100 LEU CA 1 1
24 35441 1 1 92 LEU CB C 89.117 0.545 5.320 1.00 . A A . 100 LEU CB 1 1
24 35442 1 1 92 LEU CD1 C 89.090 -0.634 7.571 1.00 . A A . 100 LEU CD1 1 1
24 35443 1 1 92 LEU CD2 C 89.985 1.699 7.360 1.00 . A A . 100 LEU CD2 1 1
24 35444 1 1 92 LEU CG C 88.974 0.698 6.841 1.00 . A A . 100 LEU CG 1 1
24 35445 1 1 92 LEU H H 88.227 0.700 2.798 1.00 . A A . 100 LEU H 1 1
24 35446 1 1 92 LEU HA H 88.171 -1.340 4.893 1.00 . A A . 100 LEU HA 1 1
24 35447 1 1 92 LEU HB2 H 90.083 0.107 5.118 1.00 . A A . 100 LEU HB2 1 1
24 35448 1 1 92 LEU HB3 H 89.096 1.532 4.883 1.00 . A A . 100 LEU HB3 1 1
24 35449 1 1 92 LEU HD11 H 88.938 -0.473 8.629 1.00 . A A . 100 LEU HD11 1 1
24 35450 1 1 92 LEU HD12 H 90.068 -1.060 7.405 1.00 . A A . 100 LEU HD12 1 1
24 35451 1 1 92 LEU HD13 H 88.334 -1.312 7.201 1.00 . A A . 100 LEU HD13 1 1
24 35452 1 1 92 LEU HD21 H 89.870 1.805 8.429 1.00 . A A . 100 LEU HD21 1 1
24 35453 1 1 92 LEU HD22 H 89.802 2.649 6.878 1.00 . A A . 100 LEU HD22 1 1
24 35454 1 1 92 LEU HD23 H 90.985 1.362 7.129 1.00 . A A . 100 LEU HD23 1 1
24 35455 1 1 92 LEU HG H 87.988 1.088 7.050 1.00 . A A . 100 LEU HG 1 1
24 35456 1 1 92 LEU N N 88.214 -0.202 3.190 1.00 . A A . 100 LEU N 1 1
24 35457 1 1 92 LEU O O 86.354 1.357 4.650 1.00 . A A . 100 LEU O 1 1
24 35458 1 1 93 LEU C C 84.175 -0.603 7.260 1.00 . A A . 101 LEU C 1 1
24 35459 1 1 93 LEU CA C 84.497 -0.246 5.835 1.00 . A A . 101 LEU CA 1 1
24 35460 1 1 93 LEU CB C 83.440 -0.926 4.914 1.00 . A A . 101 LEU CB 1 1
24 35461 1 1 93 LEU CD1 C 84.486 -0.915 2.617 1.00 . A A . 101 LEU CD1 1 1
24 35462 1 1 93 LEU CD2 C 82.022 -0.970 2.850 1.00 . A A . 101 LEU CD2 1 1
24 35463 1 1 93 LEU CG C 83.317 -0.468 3.449 1.00 . A A . 101 LEU CG 1 1
24 35464 1 1 93 LEU H H 86.144 -1.533 5.766 1.00 . A A . 101 LEU H 1 1
24 35465 1 1 93 LEU HA H 84.417 0.824 5.706 1.00 . A A . 101 LEU HA 1 1
24 35466 1 1 93 LEU HB2 H 83.654 -1.984 4.900 1.00 . A A . 101 LEU HB2 1 1
24 35467 1 1 93 LEU HB3 H 82.477 -0.797 5.385 1.00 . A A . 101 LEU HB3 1 1
24 35468 1 1 93 LEU HD11 H 84.545 -1.995 2.630 1.00 . A A . 101 LEU HD11 1 1
24 35469 1 1 93 LEU HD12 H 85.397 -0.503 3.024 1.00 . A A . 101 LEU HD12 1 1
24 35470 1 1 93 LEU HD13 H 84.358 -0.576 1.600 1.00 . A A . 101 LEU HD13 1 1
24 35471 1 1 93 LEU HD21 H 81.946 -0.641 1.823 1.00 . A A . 101 LEU HD21 1 1
24 35472 1 1 93 LEU HD22 H 81.189 -0.581 3.416 1.00 . A A . 101 LEU HD22 1 1
24 35473 1 1 93 LEU HD23 H 82.010 -2.051 2.882 1.00 . A A . 101 LEU HD23 1 1
24 35474 1 1 93 LEU HG H 83.291 0.611 3.424 1.00 . A A . 101 LEU HG 1 1
24 35475 1 1 93 LEU N N 85.851 -0.628 5.511 1.00 . A A . 101 LEU N 1 1
24 35476 1 1 93 LEU O O 84.999 -1.167 7.982 1.00 . A A . 101 LEU O 1 1
24 35477 1 1 94 GLU C C 81.068 -1.196 8.500 1.00 . A A . 102 GLU C 1 1
24 35478 1 1 94 GLU CA C 82.417 -0.639 8.878 1.00 . A A . 102 GLU CA 1 1
24 35479 1 1 94 GLU CB C 82.232 0.564 9.826 1.00 . A A . 102 GLU CB 1 1
24 35480 1 1 94 GLU CD C 80.908 2.649 10.341 1.00 . A A . 102 GLU CD 1 1
24 35481 1 1 94 GLU CG C 81.272 1.624 9.307 1.00 . A A . 102 GLU CG 1 1
24 35482 1 1 94 GLU H H 82.355 0.187 7.056 1.00 . A A . 102 GLU H 1 1
24 35483 1 1 94 GLU HA H 83.029 -1.403 9.337 1.00 . A A . 102 GLU HA 1 1
24 35484 1 1 94 GLU HB2 H 81.853 0.205 10.770 1.00 . A A . 102 GLU HB2 1 1
24 35485 1 1 94 GLU HB3 H 83.194 1.025 9.989 1.00 . A A . 102 GLU HB3 1 1
24 35486 1 1 94 GLU HG2 H 81.736 2.132 8.473 1.00 . A A . 102 GLU HG2 1 1
24 35487 1 1 94 GLU HG3 H 80.371 1.135 8.967 1.00 . A A . 102 GLU HG3 1 1
24 35488 1 1 94 GLU N N 82.989 -0.275 7.644 1.00 . A A . 102 GLU N 1 1
24 35489 1 1 94 GLU O O 80.553 -0.844 7.422 1.00 . A A . 102 GLU O 1 1
24 35490 1 1 94 GLU OE1 O 81.686 3.576 10.571 1.00 . A A . 102 GLU OE1 1 1
24 35491 1 1 94 GLU OE2 O 79.819 2.565 10.918 1.00 . A A . 102 GLU OE2 1 1
24 35492 1 1 95 LYS C C 78.214 -1.490 9.068 1.00 . A A . 103 LYS C 1 1
24 35493 1 1 95 LYS CA C 79.223 -2.633 9.052 1.00 . A A . 103 LYS CA 1 1
24 35494 1 1 95 LYS CB C 78.912 -3.673 10.137 1.00 . A A . 103 LYS CB 1 1
24 35495 1 1 95 LYS CD C 76.404 -4.024 9.772 1.00 . A A . 103 LYS CD 1 1
24 35496 1 1 95 LYS CE C 75.351 -5.017 9.321 1.00 . A A . 103 LYS CE 1 1
24 35497 1 1 95 LYS CG C 77.769 -4.664 9.859 1.00 . A A . 103 LYS CG 1 1
24 35498 1 1 95 LYS H H 81.064 -2.370 10.074 1.00 . A A . 103 LYS H 1 1
24 35499 1 1 95 LYS HA H 79.227 -3.103 8.080 1.00 . A A . 103 LYS HA 1 1
24 35500 1 1 95 LYS HB2 H 79.802 -4.260 10.309 1.00 . A A . 103 LYS HB2 1 1
24 35501 1 1 95 LYS HB3 H 78.679 -3.145 11.050 1.00 . A A . 103 LYS HB3 1 1
24 35502 1 1 95 LYS HD2 H 76.133 -3.639 10.744 1.00 . A A . 103 LYS HD2 1 1
24 35503 1 1 95 LYS HD3 H 76.448 -3.211 9.063 1.00 . A A . 103 LYS HD3 1 1
24 35504 1 1 95 LYS HE2 H 75.308 -5.829 10.033 1.00 . A A . 103 LYS HE2 1 1
24 35505 1 1 95 LYS HE3 H 74.394 -4.518 9.286 1.00 . A A . 103 LYS HE3 1 1
24 35506 1 1 95 LYS HG2 H 77.959 -5.200 8.940 1.00 . A A . 103 LYS HG2 1 1
24 35507 1 1 95 LYS HG3 H 77.762 -5.359 10.686 1.00 . A A . 103 LYS HG3 1 1
24 35508 1 1 95 LYS HZ1 H 76.527 -6.146 7.984 1.00 . A A . 103 LYS HZ1 1 1
24 35509 1 1 95 LYS HZ2 H 75.800 -4.776 7.319 1.00 . A A . 103 LYS HZ2 1 1
24 35510 1 1 95 LYS HZ3 H 74.875 -6.133 7.587 1.00 . A A . 103 LYS HZ3 1 1
24 35511 1 1 95 LYS N N 80.533 -2.070 9.302 1.00 . A A . 103 LYS N 1 1
24 35512 1 1 95 LYS NZ N 75.657 -5.569 7.983 1.00 . A A . 103 LYS NZ 1 1
24 35513 1 1 95 LYS O O 77.961 -0.880 10.127 1.00 . A A . 103 LYS O 1 1
24 35514 1 1 96 GLY C C 75.406 -0.377 8.301 1.00 . A A . 104 GLY C 1 1
24 35515 1 1 96 GLY CA C 76.774 -0.095 7.752 1.00 . A A . 104 GLY CA 1 1
24 35516 1 1 96 GLY H H 77.937 -1.723 7.118 1.00 . A A . 104 GLY H 1 1
24 35517 1 1 96 GLY HA2 H 77.175 0.769 8.261 1.00 . A A . 104 GLY HA2 1 1
24 35518 1 1 96 GLY HA3 H 76.685 0.137 6.700 1.00 . A A . 104 GLY HA3 1 1
24 35519 1 1 96 GLY N N 77.689 -1.184 7.907 1.00 . A A . 104 GLY N 1 1
24 35520 1 1 96 GLY O O 75.137 -1.460 8.808 1.00 . A A . 104 GLY O 1 1
24 35521 1 1 97 GLN C C 72.360 1.311 7.699 1.00 . A A . 105 GLN C 1 1
24 35522 1 1 97 GLN CA C 73.202 0.546 8.697 1.00 . A A . 105 GLN CA 1 1
24 35523 1 1 97 GLN CB C 73.196 1.187 10.106 1.00 . A A . 105 GLN CB 1 1
24 35524 1 1 97 GLN CD C 74.315 1.073 12.408 1.00 . A A . 105 GLN CD 1 1
24 35525 1 1 97 GLN CG C 73.974 0.351 11.132 1.00 . A A . 105 GLN CG 1 1
24 35526 1 1 97 GLN H H 74.653 1.350 7.565 1.00 . A A . 105 GLN H 1 1
24 35527 1 1 97 GLN HA H 72.872 -0.482 8.736 1.00 . A A . 105 GLN HA 1 1
24 35528 1 1 97 GLN HB2 H 73.642 2.169 10.050 1.00 . A A . 105 GLN HB2 1 1
24 35529 1 1 97 GLN HB3 H 72.175 1.279 10.448 1.00 . A A . 105 GLN HB3 1 1
24 35530 1 1 97 GLN HE21 H 76.041 1.669 11.624 1.00 . A A . 105 GLN HE21 1 1
24 35531 1 1 97 GLN HE22 H 75.741 2.171 13.242 1.00 . A A . 105 GLN HE22 1 1
24 35532 1 1 97 GLN HG2 H 73.381 -0.512 11.391 1.00 . A A . 105 GLN HG2 1 1
24 35533 1 1 97 GLN HG3 H 74.890 0.017 10.666 1.00 . A A . 105 GLN HG3 1 1
24 35534 1 1 97 GLN N N 74.535 0.572 8.155 1.00 . A A . 105 GLN N 1 1
24 35535 1 1 97 GLN NE2 N 75.468 1.697 12.429 1.00 . A A . 105 GLN NE2 1 1
24 35536 1 1 97 GLN O O 72.763 2.385 7.257 1.00 . A A . 105 GLN O 1 1
24 35537 1 1 97 GLN OE1 O 73.558 1.058 13.381 1.00 . A A . 105 GLN OE1 1 1
24 35538 1 1 98 VAL C C 69.566 2.457 6.537 1.00 . A A . 106 VAL C 1 1
24 35539 1 1 98 VAL CA C 70.499 1.290 6.196 1.00 . A A . 106 VAL CA 1 1
24 35540 1 1 98 VAL CB C 69.732 0.176 5.419 1.00 . A A . 106 VAL CB 1 1
24 35541 1 1 98 VAL CG1 C 70.700 -0.872 4.909 1.00 . A A . 106 VAL CG1 1 1
24 35542 1 1 98 VAL CG2 C 68.649 -0.474 6.272 1.00 . A A . 106 VAL CG2 1 1
24 35543 1 1 98 VAL H H 70.853 0.016 7.821 1.00 . A A . 106 VAL H 1 1
24 35544 1 1 98 VAL HA H 71.262 1.667 5.534 1.00 . A A . 106 VAL HA 1 1
24 35545 1 1 98 VAL HB H 69.268 0.636 4.559 1.00 . A A . 106 VAL HB 1 1
24 35546 1 1 98 VAL HG11 H 71.219 -1.317 5.745 1.00 . A A . 106 VAL HG11 1 1
24 35547 1 1 98 VAL HG12 H 71.416 -0.410 4.246 1.00 . A A . 106 VAL HG12 1 1
24 35548 1 1 98 VAL HG13 H 70.155 -1.636 4.375 1.00 . A A . 106 VAL HG13 1 1
24 35549 1 1 98 VAL HG21 H 68.144 -1.236 5.696 1.00 . A A . 106 VAL HG21 1 1
24 35550 1 1 98 VAL HG22 H 67.936 0.276 6.577 1.00 . A A . 106 VAL HG22 1 1
24 35551 1 1 98 VAL HG23 H 69.099 -0.922 7.146 1.00 . A A . 106 VAL HG23 1 1
24 35552 1 1 98 VAL N N 71.237 0.767 7.321 1.00 . A A . 106 VAL N 1 1
24 35553 1 1 98 VAL O O 68.884 2.452 7.576 1.00 . A A . 106 VAL O 1 1
24 35554 1 1 99 PRO C C 67.244 4.162 5.530 1.00 . A A . 107 PRO C 1 1
24 35555 1 1 99 PRO CA C 68.667 4.628 5.786 1.00 . A A . 107 PRO CA 1 1
24 35556 1 1 99 PRO CB C 69.129 5.586 4.670 1.00 . A A . 107 PRO CB 1 1
24 35557 1 1 99 PRO CD C 70.518 3.664 4.558 1.00 . A A . 107 PRO CD 1 1
24 35558 1 1 99 PRO CG C 70.506 5.142 4.331 1.00 . A A . 107 PRO CG 1 1
24 35559 1 1 99 PRO HA H 68.726 5.111 6.751 1.00 . A A . 107 PRO HA 1 1
24 35560 1 1 99 PRO HB2 H 68.465 5.497 3.822 1.00 . A A . 107 PRO HB2 1 1
24 35561 1 1 99 PRO HB3 H 69.118 6.602 5.035 1.00 . A A . 107 PRO HB3 1 1
24 35562 1 1 99 PRO HD2 H 70.163 3.146 3.679 1.00 . A A . 107 PRO HD2 1 1
24 35563 1 1 99 PRO HD3 H 71.507 3.328 4.831 1.00 . A A . 107 PRO HD3 1 1
24 35564 1 1 99 PRO HG2 H 70.722 5.367 3.297 1.00 . A A . 107 PRO HG2 1 1
24 35565 1 1 99 PRO HG3 H 71.220 5.626 4.981 1.00 . A A . 107 PRO HG3 1 1
24 35566 1 1 99 PRO N N 69.579 3.500 5.686 1.00 . A A . 107 PRO N 1 1
24 35567 1 1 99 PRO O O 66.910 3.825 4.379 1.00 . A A . 107 PRO O 1 1
24 35568 1 1 99 PRO OXT O 66.453 4.094 6.484 1.00 . A A . 107 PRO OXT 1 1
25 35569 1 1 1 LYS C C 78.949 -7.372 12.182 1.00 . A A . 9 LYS C 1 1
25 35570 1 1 1 LYS CA C 79.294 -8.843 12.187 1.00 . A A . 9 LYS CA 1 1
25 35571 1 1 1 LYS CB C 79.751 -9.200 13.616 1.00 . A A . 9 LYS CB 1 1
25 35572 1 1 1 LYS CD C 80.237 -10.885 15.382 1.00 . A A . 9 LYS CD 1 1
25 35573 1 1 1 LYS CE C 79.102 -10.383 16.267 1.00 . A A . 9 LYS CE 1 1
25 35574 1 1 1 LYS CG C 79.928 -10.669 13.916 1.00 . A A . 9 LYS CG 1 1
25 35575 1 1 1 LYS H1 H 80.787 -8.249 10.895 1.00 . A A . 9 LYS H1 1 1
25 35576 1 1 1 LYS HA H 78.427 -9.429 11.923 1.00 . A A . 9 LYS HA 1 1
25 35577 1 1 1 LYS HB2 H 80.700 -8.718 13.800 1.00 . A A . 9 LYS HB2 1 1
25 35578 1 1 1 LYS HB3 H 79.027 -8.796 14.309 1.00 . A A . 9 LYS HB3 1 1
25 35579 1 1 1 LYS HD2 H 80.383 -11.940 15.558 1.00 . A A . 9 LYS HD2 1 1
25 35580 1 1 1 LYS HD3 H 81.140 -10.348 15.630 1.00 . A A . 9 LYS HD3 1 1
25 35581 1 1 1 LYS HE2 H 78.947 -9.333 16.072 1.00 . A A . 9 LYS HE2 1 1
25 35582 1 1 1 LYS HE3 H 78.203 -10.930 16.025 1.00 . A A . 9 LYS HE3 1 1
25 35583 1 1 1 LYS HG2 H 79.017 -11.191 13.662 1.00 . A A . 9 LYS HG2 1 1
25 35584 1 1 1 LYS HG3 H 80.745 -11.045 13.320 1.00 . A A . 9 LYS HG3 1 1
25 35585 1 1 1 LYS HZ1 H 79.505 -11.573 17.912 1.00 . A A . 9 LYS HZ1 1 1
25 35586 1 1 1 LYS HZ2 H 78.681 -10.119 18.298 1.00 . A A . 9 LYS HZ2 1 1
25 35587 1 1 1 LYS HZ3 H 80.322 -10.106 17.912 1.00 . A A . 9 LYS HZ3 1 1
25 35588 1 1 1 LYS N N 80.337 -9.062 11.202 1.00 . A A . 9 LYS N 1 1
25 35589 1 1 1 LYS NZ N 79.407 -10.559 17.693 1.00 . A A . 9 LYS NZ 1 1
25 35590 1 1 1 LYS O O 79.764 -6.551 11.720 1.00 . A A . 9 LYS O 1 1
25 35591 1 1 2 PRO C C 78.321 -4.958 13.888 1.00 . A A . 10 PRO C 1 1
25 35592 1 1 2 PRO CA C 77.409 -5.602 12.837 1.00 . A A . 10 PRO CA 1 1
25 35593 1 1 2 PRO CB C 75.947 -5.629 13.322 1.00 . A A . 10 PRO CB 1 1
25 35594 1 1 2 PRO CD C 76.651 -7.894 13.064 1.00 . A A . 10 PRO CD 1 1
25 35595 1 1 2 PRO CG C 75.745 -7.003 13.858 1.00 . A A . 10 PRO CG 1 1
25 35596 1 1 2 PRO HA H 77.493 -5.059 11.907 1.00 . A A . 10 PRO HA 1 1
25 35597 1 1 2 PRO HB2 H 75.805 -4.880 14.087 1.00 . A A . 10 PRO HB2 1 1
25 35598 1 1 2 PRO HB3 H 75.286 -5.430 12.491 1.00 . A A . 10 PRO HB3 1 1
25 35599 1 1 2 PRO HD2 H 77.015 -8.707 13.676 1.00 . A A . 10 PRO HD2 1 1
25 35600 1 1 2 PRO HD3 H 76.138 -8.274 12.194 1.00 . A A . 10 PRO HD3 1 1
25 35601 1 1 2 PRO HG2 H 76.008 -7.031 14.905 1.00 . A A . 10 PRO HG2 1 1
25 35602 1 1 2 PRO HG3 H 74.715 -7.300 13.723 1.00 . A A . 10 PRO HG3 1 1
25 35603 1 1 2 PRO N N 77.758 -6.995 12.670 1.00 . A A . 10 PRO N 1 1
25 35604 1 1 2 PRO O O 78.290 -5.317 15.069 1.00 . A A . 10 PRO O 1 1
25 35605 1 1 3 GLY C C 81.520 -3.667 13.984 1.00 . A A . 11 GLY C 1 1
25 35606 1 1 3 GLY CA C 80.079 -3.399 14.325 1.00 . A A . 11 GLY CA 1 1
25 35607 1 1 3 GLY H H 79.173 -3.874 12.480 1.00 . A A . 11 GLY H 1 1
25 35608 1 1 3 GLY HA2 H 79.895 -2.336 14.264 1.00 . A A . 11 GLY HA2 1 1
25 35609 1 1 3 GLY HA3 H 79.891 -3.730 15.336 1.00 . A A . 11 GLY HA3 1 1
25 35610 1 1 3 GLY N N 79.174 -4.076 13.439 1.00 . A A . 11 GLY N 1 1
25 35611 1 1 3 GLY O O 82.419 -3.245 14.697 1.00 . A A . 11 GLY O 1 1
25 35612 1 1 4 ASP C C 83.585 -3.692 11.500 1.00 . A A . 12 ASP C 1 1
25 35613 1 1 4 ASP CA C 83.107 -4.714 12.501 1.00 . A A . 12 ASP CA 1 1
25 35614 1 1 4 ASP CB C 83.144 -6.087 11.812 1.00 . A A . 12 ASP CB 1 1
25 35615 1 1 4 ASP CG C 84.553 -6.697 11.715 1.00 . A A . 12 ASP CG 1 1
25 35616 1 1 4 ASP H H 81.005 -4.795 12.420 1.00 . A A . 12 ASP H 1 1
25 35617 1 1 4 ASP HA H 83.761 -4.740 13.359 1.00 . A A . 12 ASP HA 1 1
25 35618 1 1 4 ASP HB2 H 82.478 -6.776 12.307 1.00 . A A . 12 ASP HB2 1 1
25 35619 1 1 4 ASP HB3 H 82.794 -5.896 10.806 1.00 . A A . 12 ASP HB3 1 1
25 35620 1 1 4 ASP N N 81.747 -4.402 12.926 1.00 . A A . 12 ASP N 1 1
25 35621 1 1 4 ASP O O 82.769 -3.087 10.770 1.00 . A A . 12 ASP O 1 1
25 35622 1 1 4 ASP OD1 O 85.094 -7.138 12.756 1.00 . A A . 12 ASP OD1 1 1
25 35623 1 1 4 ASP OD2 O 85.132 -6.770 10.620 1.00 . A A . 12 ASP OD2 1 1
25 35624 1 1 5 THR C C 85.895 -3.758 9.441 1.00 . A A . 13 THR C 1 1
25 35625 1 1 5 THR CA C 85.472 -2.727 10.451 1.00 . A A . 13 THR CA 1 1
25 35626 1 1 5 THR CB C 86.695 -1.920 10.907 1.00 . A A . 13 THR CB 1 1
25 35627 1 1 5 THR CG2 C 86.301 -0.586 11.500 1.00 . A A . 13 THR CG2 1 1
25 35628 1 1 5 THR H H 85.445 -3.701 12.250 1.00 . A A . 13 THR H 1 1
25 35629 1 1 5 THR HA H 84.738 -2.068 10.007 1.00 . A A . 13 THR HA 1 1
25 35630 1 1 5 THR HB H 87.288 -1.751 10.019 1.00 . A A . 13 THR HB 1 1
25 35631 1 1 5 THR HG1 H 88.278 -2.958 11.357 1.00 . A A . 13 THR HG1 1 1
25 35632 1 1 5 THR HG21 H 85.766 -0.017 10.755 1.00 . A A . 13 THR HG21 1 1
25 35633 1 1 5 THR HG22 H 87.194 -0.047 11.783 1.00 . A A . 13 THR HG22 1 1
25 35634 1 1 5 THR HG23 H 85.672 -0.739 12.364 1.00 . A A . 13 THR HG23 1 1
25 35635 1 1 5 THR N N 84.860 -3.434 11.513 1.00 . A A . 13 THR N 1 1
25 35636 1 1 5 THR O O 86.834 -4.534 9.680 1.00 . A A . 13 THR O 1 1
25 35637 1 1 5 THR OG1 O 87.484 -2.686 11.849 1.00 . A A . 13 THR OG1 1 1
25 35638 1 1 6 PHE C C 86.180 -4.275 6.193 1.00 . A A . 14 PHE C 1 1
25 35639 1 1 6 PHE CA C 85.492 -4.817 7.408 1.00 . A A . 14 PHE CA 1 1
25 35640 1 1 6 PHE CB C 84.243 -5.678 7.087 1.00 . A A . 14 PHE CB 1 1
25 35641 1 1 6 PHE CD1 C 82.193 -4.250 7.428 1.00 . A A . 14 PHE CD1 1 1
25 35642 1 1 6 PHE CD2 C 82.708 -4.983 5.218 1.00 . A A . 14 PHE CD2 1 1
25 35643 1 1 6 PHE CE1 C 81.072 -3.606 6.955 1.00 . A A . 14 PHE CE1 1 1
25 35644 1 1 6 PHE CE2 C 81.589 -4.339 4.740 1.00 . A A . 14 PHE CE2 1 1
25 35645 1 1 6 PHE CG C 83.028 -4.946 6.566 1.00 . A A . 14 PHE CG 1 1
25 35646 1 1 6 PHE CZ C 80.770 -3.649 5.610 1.00 . A A . 14 PHE CZ 1 1
25 35647 1 1 6 PHE H H 84.635 -3.065 8.087 1.00 . A A . 14 PHE H 1 1
25 35648 1 1 6 PHE HA H 86.218 -5.453 7.895 1.00 . A A . 14 PHE HA 1 1
25 35649 1 1 6 PHE HB2 H 84.519 -6.403 6.337 1.00 . A A . 14 PHE HB2 1 1
25 35650 1 1 6 PHE HB3 H 83.959 -6.208 7.984 1.00 . A A . 14 PHE HB3 1 1
25 35651 1 1 6 PHE HD1 H 82.432 -4.213 8.481 1.00 . A A . 14 PHE HD1 1 1
25 35652 1 1 6 PHE HD2 H 83.348 -5.522 4.534 1.00 . A A . 14 PHE HD2 1 1
25 35653 1 1 6 PHE HE1 H 80.428 -3.068 7.636 1.00 . A A . 14 PHE HE1 1 1
25 35654 1 1 6 PHE HE2 H 81.351 -4.372 3.688 1.00 . A A . 14 PHE HE2 1 1
25 35655 1 1 6 PHE HZ H 79.890 -3.145 5.240 1.00 . A A . 14 PHE HZ 1 1
25 35656 1 1 6 PHE N N 85.238 -3.795 8.343 1.00 . A A . 14 PHE N 1 1
25 35657 1 1 6 PHE O O 85.596 -3.580 5.360 1.00 . A A . 14 PHE O 1 1
25 35658 1 1 7 GLU C C 88.001 -5.155 3.964 1.00 . A A . 15 GLU C 1 1
25 35659 1 1 7 GLU CA C 88.294 -4.168 5.086 1.00 . A A . 15 GLU CA 1 1
25 35660 1 1 7 GLU CB C 89.739 -4.239 5.525 1.00 . A A . 15 GLU CB 1 1
25 35661 1 1 7 GLU CD C 91.465 -3.466 7.199 1.00 . A A . 15 GLU CD 1 1
25 35662 1 1 7 GLU CG C 90.113 -3.210 6.585 1.00 . A A . 15 GLU CG 1 1
25 35663 1 1 7 GLU H H 87.863 -4.852 7.003 1.00 . A A . 15 GLU H 1 1
25 35664 1 1 7 GLU HA H 88.060 -3.159 4.778 1.00 . A A . 15 GLU HA 1 1
25 35665 1 1 7 GLU HB2 H 89.935 -5.229 5.909 1.00 . A A . 15 GLU HB2 1 1
25 35666 1 1 7 GLU HB3 H 90.349 -4.070 4.651 1.00 . A A . 15 GLU HB3 1 1
25 35667 1 1 7 GLU HG2 H 90.125 -2.230 6.131 1.00 . A A . 15 GLU HG2 1 1
25 35668 1 1 7 GLU HG3 H 89.366 -3.234 7.365 1.00 . A A . 15 GLU HG3 1 1
25 35669 1 1 7 GLU N N 87.456 -4.486 6.185 1.00 . A A . 15 GLU N 1 1
25 35670 1 1 7 GLU O O 88.522 -6.274 3.930 1.00 . A A . 15 GLU O 1 1
25 35671 1 1 7 GLU OE1 O 92.458 -3.610 6.464 1.00 . A A . 15 GLU OE1 1 1
25 35672 1 1 7 GLU OE2 O 91.543 -3.609 8.443 1.00 . A A . 15 GLU OE2 1 1
25 35673 1 1 8 VAL C C 87.493 -5.516 0.843 1.00 . A A . 16 VAL C 1 1
25 35674 1 1 8 VAL CA C 86.601 -5.584 2.075 1.00 . A A . 16 VAL CA 1 1
25 35675 1 1 8 VAL CB C 85.118 -5.223 1.724 1.00 . A A . 16 VAL CB 1 1
25 35676 1 1 8 VAL CG1 C 84.988 -3.806 1.194 1.00 . A A . 16 VAL CG1 1 1
25 35677 1 1 8 VAL CG2 C 84.504 -6.228 0.760 1.00 . A A . 16 VAL CG2 1 1
25 35678 1 1 8 VAL H H 86.808 -3.844 3.318 1.00 . A A . 16 VAL H 1 1
25 35679 1 1 8 VAL HA H 86.617 -6.601 2.437 1.00 . A A . 16 VAL HA 1 1
25 35680 1 1 8 VAL HB H 84.560 -5.261 2.649 1.00 . A A . 16 VAL HB 1 1
25 35681 1 1 8 VAL HG11 H 83.955 -3.604 0.957 1.00 . A A . 16 VAL HG11 1 1
25 35682 1 1 8 VAL HG12 H 85.590 -3.700 0.304 1.00 . A A . 16 VAL HG12 1 1
25 35683 1 1 8 VAL HG13 H 85.328 -3.108 1.946 1.00 . A A . 16 VAL HG13 1 1
25 35684 1 1 8 VAL HG21 H 84.511 -7.209 1.208 1.00 . A A . 16 VAL HG21 1 1
25 35685 1 1 8 VAL HG22 H 85.080 -6.248 -0.154 1.00 . A A . 16 VAL HG22 1 1
25 35686 1 1 8 VAL HG23 H 83.486 -5.941 0.539 1.00 . A A . 16 VAL HG23 1 1
25 35687 1 1 8 VAL N N 87.102 -4.761 3.132 1.00 . A A . 16 VAL N 1 1
25 35688 1 1 8 VAL O O 88.003 -4.455 0.471 1.00 . A A . 16 VAL O 1 1
25 35689 1 1 9 GLU C C 87.455 -7.066 -2.051 1.00 . A A . 17 GLU C 1 1
25 35690 1 1 9 GLU CA C 88.453 -6.775 -0.950 1.00 . A A . 17 GLU CA 1 1
25 35691 1 1 9 GLU CB C 89.424 -7.939 -0.806 1.00 . A A . 17 GLU CB 1 1
25 35692 1 1 9 GLU CD C 91.234 -9.320 -1.816 1.00 . A A . 17 GLU CD 1 1
25 35693 1 1 9 GLU CG C 90.410 -8.072 -1.925 1.00 . A A . 17 GLU CG 1 1
25 35694 1 1 9 GLU H H 87.278 -7.462 0.611 1.00 . A A . 17 GLU H 1 1
25 35695 1 1 9 GLU HA H 88.990 -5.858 -1.144 1.00 . A A . 17 GLU HA 1 1
25 35696 1 1 9 GLU HB2 H 89.988 -7.826 0.106 1.00 . A A . 17 GLU HB2 1 1
25 35697 1 1 9 GLU HB3 H 88.853 -8.854 -0.764 1.00 . A A . 17 GLU HB3 1 1
25 35698 1 1 9 GLU HG2 H 89.873 -8.093 -2.860 1.00 . A A . 17 GLU HG2 1 1
25 35699 1 1 9 GLU HG3 H 91.070 -7.218 -1.906 1.00 . A A . 17 GLU HG3 1 1
25 35700 1 1 9 GLU N N 87.692 -6.652 0.247 1.00 . A A . 17 GLU N 1 1
25 35701 1 1 9 GLU O O 86.858 -8.146 -2.079 1.00 . A A . 17 GLU O 1 1
25 35702 1 1 9 GLU OE1 O 92.196 -9.347 -1.024 1.00 . A A . 17 GLU OE1 1 1
25 35703 1 1 9 GLU OE2 O 90.924 -10.315 -2.523 1.00 . A A . 17 GLU OE2 1 1
25 35704 1 1 10 LEU C C 86.905 -6.251 -5.287 1.00 . A A . 18 LEU C 1 1
25 35705 1 1 10 LEU CA C 86.223 -6.303 -3.916 1.00 . A A . 18 LEU CA 1 1
25 35706 1 1 10 LEU CB C 85.124 -5.214 -3.783 1.00 . A A . 18 LEU CB 1 1
25 35707 1 1 10 LEU CD1 C 83.626 -6.264 -5.484 1.00 . A A . 18 LEU CD1 1 1
25 35708 1 1 10 LEU CD2 C 83.172 -6.667 -3.089 1.00 . A A . 18 LEU CD2 1 1
25 35709 1 1 10 LEU CG C 83.672 -5.659 -4.123 1.00 . A A . 18 LEU CG 1 1
25 35710 1 1 10 LEU H H 87.732 -5.284 -2.839 1.00 . A A . 18 LEU H 1 1
25 35711 1 1 10 LEU HA H 85.778 -7.278 -3.781 1.00 . A A . 18 LEU HA 1 1
25 35712 1 1 10 LEU HB2 H 85.143 -4.839 -2.771 1.00 . A A . 18 LEU HB2 1 1
25 35713 1 1 10 LEU HB3 H 85.395 -4.404 -4.447 1.00 . A A . 18 LEU HB3 1 1
25 35714 1 1 10 LEU HD11 H 82.616 -6.573 -5.706 1.00 . A A . 18 LEU HD11 1 1
25 35715 1 1 10 LEU HD12 H 84.272 -7.130 -5.510 1.00 . A A . 18 LEU HD12 1 1
25 35716 1 1 10 LEU HD13 H 83.952 -5.540 -6.216 1.00 . A A . 18 LEU HD13 1 1
25 35717 1 1 10 LEU HD21 H 83.816 -7.535 -3.086 1.00 . A A . 18 LEU HD21 1 1
25 35718 1 1 10 LEU HD22 H 82.172 -6.986 -3.345 1.00 . A A . 18 LEU HD22 1 1
25 35719 1 1 10 LEU HD23 H 83.171 -6.218 -2.107 1.00 . A A . 18 LEU HD23 1 1
25 35720 1 1 10 LEU HG H 82.969 -4.830 -4.161 1.00 . A A . 18 LEU HG 1 1
25 35721 1 1 10 LEU N N 87.213 -6.121 -2.895 1.00 . A A . 18 LEU N 1 1
25 35722 1 1 10 LEU O O 87.677 -5.347 -5.564 1.00 . A A . 18 LEU O 1 1
25 35723 1 1 11 ALA C C 86.252 -6.822 -8.513 1.00 . A A . 19 ALA C 1 1
25 35724 1 1 11 ALA CA C 87.233 -7.271 -7.438 1.00 . A A . 19 ALA CA 1 1
25 35725 1 1 11 ALA CB C 87.710 -8.685 -7.725 1.00 . A A . 19 ALA CB 1 1
25 35726 1 1 11 ALA H H 85.950 -7.886 -5.893 1.00 . A A . 19 ALA H 1 1
25 35727 1 1 11 ALA HA H 88.092 -6.616 -7.443 1.00 . A A . 19 ALA HA 1 1
25 35728 1 1 11 ALA HB1 H 88.405 -8.993 -6.958 1.00 . A A . 19 ALA HB1 1 1
25 35729 1 1 11 ALA HB2 H 88.201 -8.710 -8.687 1.00 . A A . 19 ALA HB2 1 1
25 35730 1 1 11 ALA HB3 H 86.863 -9.355 -7.734 1.00 . A A . 19 ALA HB3 1 1
25 35731 1 1 11 ALA N N 86.625 -7.210 -6.128 1.00 . A A . 19 ALA N 1 1
25 35732 1 1 11 ALA O O 85.090 -7.238 -8.507 1.00 . A A . 19 ALA O 1 1
25 35733 1 1 12 LYS C C 85.552 -6.639 -11.455 1.00 . A A . 20 LYS C 1 1
25 35734 1 1 12 LYS CA C 85.928 -5.498 -10.540 1.00 . A A . 20 LYS CA 1 1
25 35735 1 1 12 LYS CB C 86.707 -4.497 -11.398 1.00 . A A . 20 LYS CB 1 1
25 35736 1 1 12 LYS CD C 86.848 -2.609 -9.707 1.00 . A A . 20 LYS CD 1 1
25 35737 1 1 12 LYS CE C 86.867 -1.097 -9.593 1.00 . A A . 20 LYS CE 1 1
25 35738 1 1 12 LYS CG C 86.514 -3.021 -11.109 1.00 . A A . 20 LYS CG 1 1
25 35739 1 1 12 LYS H H 87.611 -5.580 -9.257 1.00 . A A . 20 LYS H 1 1
25 35740 1 1 12 LYS HA H 85.037 -5.004 -10.183 1.00 . A A . 20 LYS HA 1 1
25 35741 1 1 12 LYS HB2 H 87.762 -4.707 -11.316 1.00 . A A . 20 LYS HB2 1 1
25 35742 1 1 12 LYS HB3 H 86.403 -4.667 -12.422 1.00 . A A . 20 LYS HB3 1 1
25 35743 1 1 12 LYS HD2 H 86.100 -3.007 -9.037 1.00 . A A . 20 LYS HD2 1 1
25 35744 1 1 12 LYS HD3 H 87.822 -2.996 -9.443 1.00 . A A . 20 LYS HD3 1 1
25 35745 1 1 12 LYS HE2 H 85.931 -0.708 -9.964 1.00 . A A . 20 LYS HE2 1 1
25 35746 1 1 12 LYS HE3 H 86.975 -0.831 -8.551 1.00 . A A . 20 LYS HE3 1 1
25 35747 1 1 12 LYS HG2 H 87.165 -2.471 -11.769 1.00 . A A . 20 LYS HG2 1 1
25 35748 1 1 12 LYS HG3 H 85.484 -2.780 -11.318 1.00 . A A . 20 LYS HG3 1 1
25 35749 1 1 12 LYS HZ1 H 88.912 -0.751 -9.949 1.00 . A A . 20 LYS HZ1 1 1
25 35750 1 1 12 LYS HZ2 H 87.909 0.533 -10.429 1.00 . A A . 20 LYS HZ2 1 1
25 35751 1 1 12 LYS HZ3 H 88.001 -0.848 -11.350 1.00 . A A . 20 LYS HZ3 1 1
25 35752 1 1 12 LYS N N 86.709 -5.947 -9.398 1.00 . A A . 20 LYS N 1 1
25 35753 1 1 12 LYS NZ N 87.988 -0.506 -10.364 1.00 . A A . 20 LYS NZ 1 1
25 35754 1 1 12 LYS O O 86.384 -7.508 -11.774 1.00 . A A . 20 LYS O 1 1
25 35755 1 1 13 THR C C 83.768 -6.686 -14.163 1.00 . A A . 21 THR C 1 1
25 35756 1 1 13 THR CA C 83.885 -7.503 -12.901 1.00 . A A . 21 THR CA 1 1
25 35757 1 1 13 THR CB C 82.548 -8.169 -12.536 1.00 . A A . 21 THR CB 1 1
25 35758 1 1 13 THR CG2 C 82.769 -9.226 -11.490 1.00 . A A . 21 THR CG2 1 1
25 35759 1 1 13 THR H H 83.667 -6.003 -11.511 1.00 . A A . 21 THR H 1 1
25 35760 1 1 13 THR HA H 84.645 -8.260 -13.043 1.00 . A A . 21 THR HA 1 1
25 35761 1 1 13 THR HB H 82.142 -8.632 -13.424 1.00 . A A . 21 THR HB 1 1
25 35762 1 1 13 THR HG1 H 80.739 -7.464 -12.349 1.00 . A A . 21 THR HG1 1 1
25 35763 1 1 13 THR HG21 H 83.191 -8.755 -10.615 1.00 . A A . 21 THR HG21 1 1
25 35764 1 1 13 THR HG22 H 83.453 -9.971 -11.870 1.00 . A A . 21 THR HG22 1 1
25 35765 1 1 13 THR HG23 H 81.825 -9.683 -11.236 1.00 . A A . 21 THR HG23 1 1
25 35766 1 1 13 THR N N 84.330 -6.629 -11.881 1.00 . A A . 21 THR N 1 1
25 35767 1 1 13 THR O O 82.849 -5.849 -14.296 1.00 . A A . 21 THR O 1 1
25 35768 1 1 13 THR OG1 O 81.612 -7.190 -12.046 1.00 . A A . 21 THR OG1 1 1
25 35769 1 1 14 ASP C C 85.258 -4.598 -16.077 1.00 . A A . 22 ASP C 1 1
25 35770 1 1 14 ASP CA C 84.908 -6.072 -16.293 1.00 . A A . 22 ASP CA 1 1
25 35771 1 1 14 ASP CB C 83.674 -6.223 -17.186 1.00 . A A . 22 ASP CB 1 1
25 35772 1 1 14 ASP CG C 83.739 -5.358 -18.414 1.00 . A A . 22 ASP CG 1 1
25 35773 1 1 14 ASP H H 85.518 -7.422 -14.782 1.00 . A A . 22 ASP H 1 1
25 35774 1 1 14 ASP HA H 85.756 -6.514 -16.797 1.00 . A A . 22 ASP HA 1 1
25 35775 1 1 14 ASP HB2 H 83.589 -7.254 -17.499 1.00 . A A . 22 ASP HB2 1 1
25 35776 1 1 14 ASP HB3 H 82.796 -5.954 -16.619 1.00 . A A . 22 ASP HB3 1 1
25 35777 1 1 14 ASP N N 84.783 -6.809 -15.018 1.00 . A A . 22 ASP N 1 1
25 35778 1 1 14 ASP O O 86.172 -4.066 -16.709 1.00 . A A . 22 ASP O 1 1
25 35779 1 1 14 ASP OD1 O 84.542 -5.656 -19.320 1.00 . A A . 22 ASP OD1 1 1
25 35780 1 1 14 ASP OD2 O 83.004 -4.350 -18.485 1.00 . A A . 22 ASP OD2 1 1
25 35781 1 1 15 GLY C C 83.945 -2.063 -13.736 1.00 . A A . 23 GLY C 1 1
25 35782 1 1 15 GLY CA C 84.798 -2.575 -14.880 1.00 . A A . 23 GLY CA 1 1
25 35783 1 1 15 GLY H H 83.770 -4.446 -14.824 1.00 . A A . 23 GLY H 1 1
25 35784 1 1 15 GLY HA2 H 85.839 -2.484 -14.606 1.00 . A A . 23 GLY HA2 1 1
25 35785 1 1 15 GLY HA3 H 84.613 -1.965 -15.752 1.00 . A A . 23 GLY HA3 1 1
25 35786 1 1 15 GLY N N 84.526 -3.951 -15.211 1.00 . A A . 23 GLY N 1 1
25 35787 1 1 15 GLY O O 84.065 -0.909 -13.338 1.00 . A A . 23 GLY O 1 1
25 35788 1 1 16 SER C C 82.651 -3.080 -10.809 1.00 . A A . 24 SER C 1 1
25 35789 1 1 16 SER CA C 82.211 -2.485 -12.129 1.00 . A A . 24 SER CA 1 1
25 35790 1 1 16 SER CB C 80.786 -2.941 -12.442 1.00 . A A . 24 SER CB 1 1
25 35791 1 1 16 SER H H 83.059 -3.850 -13.465 1.00 . A A . 24 SER H 1 1
25 35792 1 1 16 SER HA H 82.226 -1.406 -12.070 1.00 . A A . 24 SER HA 1 1
25 35793 1 1 16 SER HB2 H 80.754 -4.019 -12.461 1.00 . A A . 24 SER HB2 1 1
25 35794 1 1 16 SER HB3 H 80.118 -2.580 -11.674 1.00 . A A . 24 SER HB3 1 1
25 35795 1 1 16 SER HG H 80.981 -1.788 -14.021 1.00 . A A . 24 SER HG 1 1
25 35796 1 1 16 SER N N 83.098 -2.909 -13.188 1.00 . A A . 24 SER N 1 1
25 35797 1 1 16 SER O O 83.154 -4.200 -10.781 1.00 . A A . 24 SER O 1 1
25 35798 1 1 16 SER OG O 80.344 -2.447 -13.704 1.00 . A A . 24 SER OG 1 1
25 35799 1 1 17 LEU C C 81.504 -3.410 -7.809 1.00 . A A . 25 LEU C 1 1
25 35800 1 1 17 LEU CA C 82.798 -2.872 -8.411 1.00 . A A . 25 LEU CA 1 1
25 35801 1 1 17 LEU CB C 83.414 -1.823 -7.477 1.00 . A A . 25 LEU CB 1 1
25 35802 1 1 17 LEU CD1 C 85.251 -3.249 -6.608 1.00 . A A . 25 LEU CD1 1 1
25 35803 1 1 17 LEU CD2 C 84.463 -1.329 -5.256 1.00 . A A . 25 LEU CD2 1 1
25 35804 1 1 17 LEU CG C 84.060 -2.405 -6.227 1.00 . A A . 25 LEU CG 1 1
25 35805 1 1 17 LEU H H 82.207 -1.396 -9.799 1.00 . A A . 25 LEU H 1 1
25 35806 1 1 17 LEU HA H 83.485 -3.695 -8.544 1.00 . A A . 25 LEU HA 1 1
25 35807 1 1 17 LEU HB2 H 84.160 -1.264 -8.021 1.00 . A A . 25 LEU HB2 1 1
25 35808 1 1 17 LEU HB3 H 82.633 -1.149 -7.156 1.00 . A A . 25 LEU HB3 1 1
25 35809 1 1 17 LEU HD11 H 84.930 -4.040 -7.270 1.00 . A A . 25 LEU HD11 1 1
25 35810 1 1 17 LEU HD12 H 85.671 -3.685 -5.713 1.00 . A A . 25 LEU HD12 1 1
25 35811 1 1 17 LEU HD13 H 85.991 -2.639 -7.103 1.00 . A A . 25 LEU HD13 1 1
25 35812 1 1 17 LEU HD21 H 84.907 -1.786 -4.383 1.00 . A A . 25 LEU HD21 1 1
25 35813 1 1 17 LEU HD22 H 83.591 -0.765 -4.960 1.00 . A A . 25 LEU HD22 1 1
25 35814 1 1 17 LEU HD23 H 85.183 -0.672 -5.722 1.00 . A A . 25 LEU HD23 1 1
25 35815 1 1 17 LEU HG H 83.344 -3.055 -5.744 1.00 . A A . 25 LEU HG 1 1
25 35816 1 1 17 LEU N N 82.504 -2.331 -9.725 1.00 . A A . 25 LEU N 1 1
25 35817 1 1 17 LEU O O 81.494 -4.075 -6.775 1.00 . A A . 25 LEU O 1 1
25 35818 1 1 18 GLY C C 78.502 -2.754 -6.989 1.00 . A A . 26 GLY C 1 1
25 35819 1 1 18 GLY CA C 79.140 -3.596 -8.052 1.00 . A A . 26 GLY CA 1 1
25 35820 1 1 18 GLY H H 80.468 -2.442 -9.192 1.00 . A A . 26 GLY H 1 1
25 35821 1 1 18 GLY HA2 H 78.487 -3.633 -8.911 1.00 . A A . 26 GLY HA2 1 1
25 35822 1 1 18 GLY HA3 H 79.271 -4.597 -7.669 1.00 . A A . 26 GLY HA3 1 1
25 35823 1 1 18 GLY N N 80.412 -3.082 -8.452 1.00 . A A . 26 GLY N 1 1
25 35824 1 1 18 GLY O O 77.543 -3.172 -6.356 1.00 . A A . 26 GLY O 1 1
25 35825 1 1 19 ILE C C 78.410 0.744 -6.230 1.00 . A A . 27 ILE C 1 1
25 35826 1 1 19 ILE CA C 78.463 -0.684 -5.776 1.00 . A A . 27 ILE CA 1 1
25 35827 1 1 19 ILE CB C 79.179 -0.754 -4.391 1.00 . A A . 27 ILE CB 1 1
25 35828 1 1 19 ILE CD1 C 81.377 -0.626 -3.146 1.00 . A A . 27 ILE CD1 1 1
25 35829 1 1 19 ILE CG1 C 80.665 -0.407 -4.469 1.00 . A A . 27 ILE CG1 1 1
25 35830 1 1 19 ILE CG2 C 78.986 -2.090 -3.745 1.00 . A A . 27 ILE CG2 1 1
25 35831 1 1 19 ILE H H 79.777 -1.268 -7.330 1.00 . A A . 27 ILE H 1 1
25 35832 1 1 19 ILE HA H 77.442 -1.008 -5.628 1.00 . A A . 27 ILE HA 1 1
25 35833 1 1 19 ILE HB H 78.692 -0.031 -3.754 1.00 . A A . 27 ILE HB 1 1
25 35834 1 1 19 ILE HD11 H 80.907 -0.044 -2.360 1.00 . A A . 27 ILE HD11 1 1
25 35835 1 1 19 ILE HD12 H 82.419 -0.366 -3.247 1.00 . A A . 27 ILE HD12 1 1
25 35836 1 1 19 ILE HD13 H 81.274 -1.684 -2.931 1.00 . A A . 27 ILE HD13 1 1
25 35837 1 1 19 ILE HG12 H 81.138 -1.030 -5.212 1.00 . A A . 27 ILE HG12 1 1
25 35838 1 1 19 ILE HG13 H 80.775 0.633 -4.741 1.00 . A A . 27 ILE HG13 1 1
25 35839 1 1 19 ILE HG21 H 79.321 -2.048 -2.719 1.00 . A A . 27 ILE HG21 1 1
25 35840 1 1 19 ILE HG22 H 79.602 -2.822 -4.259 1.00 . A A . 27 ILE HG22 1 1
25 35841 1 1 19 ILE HG23 H 77.933 -2.325 -3.795 1.00 . A A . 27 ILE HG23 1 1
25 35842 1 1 19 ILE N N 79.018 -1.563 -6.780 1.00 . A A . 27 ILE N 1 1
25 35843 1 1 19 ILE O O 79.228 1.199 -7.036 1.00 . A A . 27 ILE O 1 1
25 35844 1 1 20 SER C C 77.489 3.480 -4.626 1.00 . A A . 28 SER C 1 1
25 35845 1 1 20 SER CA C 77.234 2.805 -5.949 1.00 . A A . 28 SER CA 1 1
25 35846 1 1 20 SER CB C 75.822 3.082 -6.403 1.00 . A A . 28 SER CB 1 1
25 35847 1 1 20 SER H H 76.682 0.932 -5.305 1.00 . A A . 28 SER H 1 1
25 35848 1 1 20 SER HA H 77.928 3.168 -6.692 1.00 . A A . 28 SER HA 1 1
25 35849 1 1 20 SER HB2 H 75.183 2.406 -5.852 1.00 . A A . 28 SER HB2 1 1
25 35850 1 1 20 SER HB3 H 75.548 4.110 -6.227 1.00 . A A . 28 SER HB3 1 1
25 35851 1 1 20 SER HG H 76.483 2.436 -8.096 1.00 . A A . 28 SER HG 1 1
25 35852 1 1 20 SER N N 77.408 1.402 -5.779 1.00 . A A . 28 SER N 1 1
25 35853 1 1 20 SER O O 76.989 3.018 -3.588 1.00 . A A . 28 SER O 1 1
25 35854 1 1 20 SER OG O 75.642 2.759 -7.753 1.00 . A A . 28 SER OG 1 1
25 35855 1 1 21 VAL C C 77.632 6.416 -3.208 1.00 . A A . 29 VAL C 1 1
25 35856 1 1 21 VAL CA C 78.628 5.267 -3.475 1.00 . A A . 29 VAL CA 1 1
25 35857 1 1 21 VAL CB C 80.074 5.817 -3.667 1.00 . A A . 29 VAL CB 1 1
25 35858 1 1 21 VAL CG1 C 80.636 6.492 -2.421 1.00 . A A . 29 VAL CG1 1 1
25 35859 1 1 21 VAL CG2 C 81.019 4.726 -4.155 1.00 . A A . 29 VAL CG2 1 1
25 35860 1 1 21 VAL H H 78.528 4.925 -5.521 1.00 . A A . 29 VAL H 1 1
25 35861 1 1 21 VAL HA H 78.634 4.591 -2.641 1.00 . A A . 29 VAL HA 1 1
25 35862 1 1 21 VAL HB H 79.972 6.541 -4.450 1.00 . A A . 29 VAL HB 1 1
25 35863 1 1 21 VAL HG11 H 80.005 7.326 -2.150 1.00 . A A . 29 VAL HG11 1 1
25 35864 1 1 21 VAL HG12 H 81.638 6.844 -2.619 1.00 . A A . 29 VAL HG12 1 1
25 35865 1 1 21 VAL HG13 H 80.656 5.778 -1.610 1.00 . A A . 29 VAL HG13 1 1
25 35866 1 1 21 VAL HG21 H 80.669 4.345 -5.103 1.00 . A A . 29 VAL HG21 1 1
25 35867 1 1 21 VAL HG22 H 81.040 3.925 -3.432 1.00 . A A . 29 VAL HG22 1 1
25 35868 1 1 21 VAL HG23 H 82.013 5.135 -4.273 1.00 . A A . 29 VAL HG23 1 1
25 35869 1 1 21 VAL N N 78.234 4.551 -4.658 1.00 . A A . 29 VAL N 1 1
25 35870 1 1 21 VAL O O 76.827 6.771 -4.086 1.00 . A A . 29 VAL O 1 1
25 35871 1 1 22 THR C C 77.752 8.782 -0.615 1.00 . A A . 30 THR C 1 1
25 35872 1 1 22 THR CA C 76.880 8.060 -1.621 1.00 . A A . 30 THR CA 1 1
25 35873 1 1 22 THR CB C 75.514 7.613 -0.984 1.00 . A A . 30 THR CB 1 1
25 35874 1 1 22 THR CG2 C 75.679 7.042 0.424 1.00 . A A . 30 THR CG2 1 1
25 35875 1 1 22 THR H H 78.349 6.718 -1.355 1.00 . A A . 30 THR H 1 1
25 35876 1 1 22 THR HA H 76.718 8.700 -2.478 1.00 . A A . 30 THR HA 1 1
25 35877 1 1 22 THR HB H 75.083 6.859 -1.627 1.00 . A A . 30 THR HB 1 1
25 35878 1 1 22 THR HG1 H 74.405 8.999 -0.028 1.00 . A A . 30 THR HG1 1 1
25 35879 1 1 22 THR HG21 H 76.074 7.805 1.081 1.00 . A A . 30 THR HG21 1 1
25 35880 1 1 22 THR HG22 H 76.363 6.203 0.428 1.00 . A A . 30 THR HG22 1 1
25 35881 1 1 22 THR HG23 H 74.723 6.720 0.807 1.00 . A A . 30 THR HG23 1 1
25 35882 1 1 22 THR N N 77.677 6.963 -2.029 1.00 . A A . 30 THR N 1 1
25 35883 1 1 22 THR O O 78.537 8.119 0.107 1.00 . A A . 30 THR O 1 1
25 35884 1 1 22 THR OG1 O 74.610 8.724 -0.935 1.00 . A A . 30 THR OG1 1 1
25 35885 1 1 23 VAL C C 77.886 11.687 1.222 1.00 . A A . 31 VAL C 1 1
25 35886 1 1 23 VAL CA C 78.602 10.789 0.271 1.00 . A A . 31 VAL CA 1 1
25 35887 1 1 23 VAL CB C 79.732 11.557 -0.457 1.00 . A A . 31 VAL CB 1 1
25 35888 1 1 23 VAL CG1 C 80.577 10.604 -1.249 1.00 . A A . 31 VAL CG1 1 1
25 35889 1 1 23 VAL CG2 C 79.198 12.661 -1.349 1.00 . A A . 31 VAL CG2 1 1
25 35890 1 1 23 VAL H H 77.100 10.585 -1.169 1.00 . A A . 31 VAL H 1 1
25 35891 1 1 23 VAL HA H 79.078 10.029 0.873 1.00 . A A . 31 VAL HA 1 1
25 35892 1 1 23 VAL HB H 80.367 12.000 0.297 1.00 . A A . 31 VAL HB 1 1
25 35893 1 1 23 VAL HG11 H 81.368 11.149 -1.745 1.00 . A A . 31 VAL HG11 1 1
25 35894 1 1 23 VAL HG12 H 79.970 10.096 -1.984 1.00 . A A . 31 VAL HG12 1 1
25 35895 1 1 23 VAL HG13 H 81.023 9.881 -0.583 1.00 . A A . 31 VAL HG13 1 1
25 35896 1 1 23 VAL HG21 H 78.649 13.373 -0.752 1.00 . A A . 31 VAL HG21 1 1
25 35897 1 1 23 VAL HG22 H 78.543 12.234 -2.095 1.00 . A A . 31 VAL HG22 1 1
25 35898 1 1 23 VAL HG23 H 80.023 13.160 -1.836 1.00 . A A . 31 VAL HG23 1 1
25 35899 1 1 23 VAL N N 77.730 10.081 -0.610 1.00 . A A . 31 VAL N 1 1
25 35900 1 1 23 VAL O O 76.961 12.422 0.846 1.00 . A A . 31 VAL O 1 1
25 35901 1 1 24 LEU C C 79.018 13.348 3.813 1.00 . A A . 32 LEU C 1 1
25 35902 1 1 24 LEU CA C 77.849 12.499 3.442 1.00 . A A . 32 LEU CA 1 1
25 35903 1 1 24 LEU CB C 77.281 11.799 4.672 1.00 . A A . 32 LEU CB 1 1
25 35904 1 1 24 LEU CD1 C 75.509 10.453 5.788 1.00 . A A . 32 LEU CD1 1 1
25 35905 1 1 24 LEU CD2 C 74.945 11.829 3.788 1.00 . A A . 32 LEU CD2 1 1
25 35906 1 1 24 LEU CG C 76.011 10.989 4.463 1.00 . A A . 32 LEU CG 1 1
25 35907 1 1 24 LEU H H 78.925 10.904 2.709 1.00 . A A . 32 LEU H 1 1
25 35908 1 1 24 LEU HA H 77.092 13.132 3.002 1.00 . A A . 32 LEU HA 1 1
25 35909 1 1 24 LEU HB2 H 78.045 11.145 5.068 1.00 . A A . 32 LEU HB2 1 1
25 35910 1 1 24 LEU HB3 H 77.079 12.568 5.402 1.00 . A A . 32 LEU HB3 1 1
25 35911 1 1 24 LEU HD11 H 74.611 9.876 5.620 1.00 . A A . 32 LEU HD11 1 1
25 35912 1 1 24 LEU HD12 H 75.292 11.279 6.450 1.00 . A A . 32 LEU HD12 1 1
25 35913 1 1 24 LEU HD13 H 76.266 9.821 6.227 1.00 . A A . 32 LEU HD13 1 1
25 35914 1 1 24 LEU HD21 H 75.320 12.171 2.834 1.00 . A A . 32 LEU HD21 1 1
25 35915 1 1 24 LEU HD22 H 74.694 12.676 4.409 1.00 . A A . 32 LEU HD22 1 1
25 35916 1 1 24 LEU HD23 H 74.068 11.219 3.626 1.00 . A A . 32 LEU HD23 1 1
25 35917 1 1 24 LEU HG H 76.232 10.144 3.828 1.00 . A A . 32 LEU HG 1 1
25 35918 1 1 24 LEU N N 78.285 11.602 2.444 1.00 . A A . 32 LEU N 1 1
25 35919 1 1 24 LEU O O 79.873 12.958 4.616 1.00 . A A . 32 LEU O 1 1
25 35920 1 1 25 PHE C C 79.535 16.764 3.294 1.00 . A A . 33 PHE C 1 1
25 35921 1 1 25 PHE CA C 80.144 15.394 3.366 1.00 . A A . 33 PHE CA 1 1
25 35922 1 1 25 PHE CB C 81.235 15.198 2.298 1.00 . A A . 33 PHE CB 1 1
25 35923 1 1 25 PHE CD1 C 83.251 16.033 3.528 1.00 . A A . 33 PHE CD1 1 1
25 35924 1 1 25 PHE CD2 C 82.669 17.080 1.474 1.00 . A A . 33 PHE CD2 1 1
25 35925 1 1 25 PHE CE1 C 84.330 16.879 3.659 1.00 . A A . 33 PHE CE1 1 1
25 35926 1 1 25 PHE CE2 C 83.748 17.928 1.599 1.00 . A A . 33 PHE CE2 1 1
25 35927 1 1 25 PHE CG C 82.409 16.122 2.435 1.00 . A A . 33 PHE CG 1 1
25 35928 1 1 25 PHE CZ C 84.579 17.828 2.693 1.00 . A A . 33 PHE CZ 1 1
25 35929 1 1 25 PHE H H 78.362 14.670 2.568 1.00 . A A . 33 PHE H 1 1
25 35930 1 1 25 PHE HA H 80.552 15.221 4.346 1.00 . A A . 33 PHE HA 1 1
25 35931 1 1 25 PHE HB2 H 81.608 14.187 2.359 1.00 . A A . 33 PHE HB2 1 1
25 35932 1 1 25 PHE HB3 H 80.800 15.353 1.322 1.00 . A A . 33 PHE HB3 1 1
25 35933 1 1 25 PHE HD1 H 83.056 15.289 4.287 1.00 . A A . 33 PHE HD1 1 1
25 35934 1 1 25 PHE HD2 H 82.018 17.159 0.616 1.00 . A A . 33 PHE HD2 1 1
25 35935 1 1 25 PHE HE1 H 84.980 16.798 4.517 1.00 . A A . 33 PHE HE1 1 1
25 35936 1 1 25 PHE HE2 H 83.941 18.673 0.840 1.00 . A A . 33 PHE HE2 1 1
25 35937 1 1 25 PHE HZ H 85.425 18.493 2.792 1.00 . A A . 33 PHE HZ 1 1
25 35938 1 1 25 PHE N N 79.091 14.455 3.180 1.00 . A A . 33 PHE N 1 1
25 35939 1 1 25 PHE O O 79.737 17.606 4.169 1.00 . A A . 33 PHE O 1 1
25 35940 1 1 26 ASP C C 76.726 18.026 2.917 1.00 . A A . 34 ASP C 1 1
25 35941 1 1 26 ASP CA C 78.002 18.165 2.095 1.00 . A A . 34 ASP CA 1 1
25 35942 1 1 26 ASP CB C 77.679 18.404 0.606 1.00 . A A . 34 ASP CB 1 1
25 35943 1 1 26 ASP CG C 76.909 17.270 -0.041 1.00 . A A . 34 ASP CG 1 1
25 35944 1 1 26 ASP H H 78.717 16.288 1.554 1.00 . A A . 34 ASP H 1 1
25 35945 1 1 26 ASP HA H 78.581 18.992 2.478 1.00 . A A . 34 ASP HA 1 1
25 35946 1 1 26 ASP HB2 H 77.083 19.301 0.520 1.00 . A A . 34 ASP HB2 1 1
25 35947 1 1 26 ASP HB3 H 78.603 18.544 0.065 1.00 . A A . 34 ASP HB3 1 1
25 35948 1 1 26 ASP N N 78.772 16.965 2.259 1.00 . A A . 34 ASP N 1 1
25 35949 1 1 26 ASP O O 76.366 16.907 3.330 1.00 . A A . 34 ASP O 1 1
25 35950 1 1 26 ASP OD1 O 75.662 17.291 -0.020 1.00 . A A . 34 ASP OD1 1 1
25 35951 1 1 26 ASP OD2 O 77.540 16.332 -0.586 1.00 . A A . 34 ASP OD2 1 1
25 35952 1 1 27 LYS C C 73.705 18.473 3.210 1.00 . A A . 35 LYS C 1 1
25 35953 1 1 27 LYS CA C 74.849 19.129 3.979 1.00 . A A . 35 LYS CA 1 1
25 35954 1 1 27 LYS CB C 74.469 20.563 4.381 1.00 . A A . 35 LYS CB 1 1
25 35955 1 1 27 LYS CD C 72.884 22.115 5.559 1.00 . A A . 35 LYS CD 1 1
25 35956 1 1 27 LYS CE C 71.624 22.239 6.409 1.00 . A A . 35 LYS CE 1 1
25 35957 1 1 27 LYS CG C 73.222 20.666 5.252 1.00 . A A . 35 LYS CG 1 1
25 35958 1 1 27 LYS H H 76.412 19.976 2.815 1.00 . A A . 35 LYS H 1 1
25 35959 1 1 27 LYS HA H 75.043 18.554 4.872 1.00 . A A . 35 LYS HA 1 1
25 35960 1 1 27 LYS HB2 H 75.294 20.997 4.928 1.00 . A A . 35 LYS HB2 1 1
25 35961 1 1 27 LYS HB3 H 74.304 21.139 3.483 1.00 . A A . 35 LYS HB3 1 1
25 35962 1 1 27 LYS HD2 H 73.708 22.564 6.093 1.00 . A A . 35 LYS HD2 1 1
25 35963 1 1 27 LYS HD3 H 72.732 22.641 4.627 1.00 . A A . 35 LYS HD3 1 1
25 35964 1 1 27 LYS HE2 H 71.780 21.710 7.337 1.00 . A A . 35 LYS HE2 1 1
25 35965 1 1 27 LYS HE3 H 71.454 23.284 6.624 1.00 . A A . 35 LYS HE3 1 1
25 35966 1 1 27 LYS HG2 H 72.391 20.212 4.733 1.00 . A A . 35 LYS HG2 1 1
25 35967 1 1 27 LYS HG3 H 73.399 20.141 6.180 1.00 . A A . 35 LYS HG3 1 1
25 35968 1 1 27 LYS HZ1 H 70.468 20.640 5.651 1.00 . A A . 35 LYS HZ1 1 1
25 35969 1 1 27 LYS HZ2 H 70.344 22.047 4.767 1.00 . A A . 35 LYS HZ2 1 1
25 35970 1 1 27 LYS HZ3 H 69.551 21.939 6.249 1.00 . A A . 35 LYS HZ3 1 1
25 35971 1 1 27 LYS N N 76.065 19.129 3.178 1.00 . A A . 35 LYS N 1 1
25 35972 1 1 27 LYS NZ N 70.426 21.680 5.741 1.00 . A A . 35 LYS NZ 1 1
25 35973 1 1 27 LYS O O 73.199 19.037 2.238 1.00 . A A . 35 LYS O 1 1
25 35974 1 1 28 GLY C C 72.267 15.140 3.480 1.00 . A A . 36 GLY C 1 1
25 35975 1 1 28 GLY CA C 72.269 16.561 2.994 1.00 . A A . 36 GLY CA 1 1
25 35976 1 1 28 GLY H H 73.813 16.833 4.348 1.00 . A A . 36 GLY H 1 1
25 35977 1 1 28 GLY HA2 H 71.329 17.032 3.244 1.00 . A A . 36 GLY HA2 1 1
25 35978 1 1 28 GLY HA3 H 72.403 16.566 1.923 1.00 . A A . 36 GLY HA3 1 1
25 35979 1 1 28 GLY N N 73.342 17.287 3.617 1.00 . A A . 36 GLY N 1 1
25 35980 1 1 28 GLY O O 73.093 14.796 4.339 1.00 . A A . 36 GLY O 1 1
25 35981 1 1 29 GLY C C 70.908 12.754 4.789 1.00 . A A . 37 GLY C 1 1
25 35982 1 1 29 GLY CA C 71.269 12.925 3.328 1.00 . A A . 37 GLY CA 1 1
25 35983 1 1 29 GLY H H 70.748 14.672 2.269 1.00 . A A . 37 GLY H 1 1
25 35984 1 1 29 GLY HA2 H 70.516 12.445 2.721 1.00 . A A . 37 GLY HA2 1 1
25 35985 1 1 29 GLY HA3 H 72.222 12.447 3.146 1.00 . A A . 37 GLY HA3 1 1
25 35986 1 1 29 GLY N N 71.365 14.323 2.944 1.00 . A A . 37 GLY N 1 1
25 35987 1 1 29 GLY O O 69.948 13.381 5.283 1.00 . A A . 37 GLY O 1 1
25 35988 1 1 30 VAL C C 72.224 12.822 7.617 1.00 . A A . 38 VAL C 1 1
25 35989 1 1 30 VAL CA C 71.468 11.722 6.902 1.00 . A A . 38 VAL CA 1 1
25 35990 1 1 30 VAL CB C 71.983 10.344 7.389 1.00 . A A . 38 VAL CB 1 1
25 35991 1 1 30 VAL CG1 C 71.676 10.143 8.873 1.00 . A A . 38 VAL CG1 1 1
25 35992 1 1 30 VAL CG2 C 71.380 9.225 6.567 1.00 . A A . 38 VAL CG2 1 1
25 35993 1 1 30 VAL H H 72.344 11.404 5.005 1.00 . A A . 38 VAL H 1 1
25 35994 1 1 30 VAL HA H 70.415 11.816 7.123 1.00 . A A . 38 VAL HA 1 1
25 35995 1 1 30 VAL HB H 73.056 10.325 7.263 1.00 . A A . 38 VAL HB 1 1
25 35996 1 1 30 VAL HG11 H 70.609 10.190 9.033 1.00 . A A . 38 VAL HG11 1 1
25 35997 1 1 30 VAL HG12 H 72.161 10.921 9.445 1.00 . A A . 38 VAL HG12 1 1
25 35998 1 1 30 VAL HG13 H 72.047 9.179 9.193 1.00 . A A . 38 VAL HG13 1 1
25 35999 1 1 30 VAL HG21 H 70.304 9.251 6.656 1.00 . A A . 38 VAL HG21 1 1
25 36000 1 1 30 VAL HG22 H 71.749 8.275 6.925 1.00 . A A . 38 VAL HG22 1 1
25 36001 1 1 30 VAL HG23 H 71.658 9.351 5.530 1.00 . A A . 38 VAL HG23 1 1
25 36002 1 1 30 VAL N N 71.650 11.910 5.478 1.00 . A A . 38 VAL N 1 1
25 36003 1 1 30 VAL O O 73.459 12.891 7.543 1.00 . A A . 38 VAL O 1 1
25 36004 1 1 31 ASN C C 71.617 15.067 10.300 1.00 . A A . 39 ASN C 1 1
25 36005 1 1 31 ASN CA C 72.152 14.808 8.907 1.00 . A A . 39 ASN CA 1 1
25 36006 1 1 31 ASN CB C 71.976 16.060 8.039 1.00 . A A . 39 ASN CB 1 1
25 36007 1 1 31 ASN CG C 72.795 17.241 8.519 1.00 . A A . 39 ASN CG 1 1
25 36008 1 1 31 ASN H H 70.540 13.562 8.366 1.00 . A A . 39 ASN H 1 1
25 36009 1 1 31 ASN HA H 73.209 14.598 8.972 1.00 . A A . 39 ASN HA 1 1
25 36010 1 1 31 ASN HB2 H 72.277 15.831 7.026 1.00 . A A . 39 ASN HB2 1 1
25 36011 1 1 31 ASN HB3 H 70.933 16.341 8.043 1.00 . A A . 39 ASN HB3 1 1
25 36012 1 1 31 ASN HD21 H 74.258 16.665 7.354 1.00 . A A . 39 ASN HD21 1 1
25 36013 1 1 31 ASN HD22 H 74.542 18.130 8.241 1.00 . A A . 39 ASN HD22 1 1
25 36014 1 1 31 ASN N N 71.512 13.685 8.287 1.00 . A A . 39 ASN N 1 1
25 36015 1 1 31 ASN ND2 N 73.988 17.351 7.997 1.00 . A A . 39 ASN ND2 1 1
25 36016 1 1 31 ASN O O 70.534 15.648 10.468 1.00 . A A . 39 ASN O 1 1
25 36017 1 1 31 ASN OD1 O 72.354 18.047 9.347 1.00 . A A . 39 ASN OD1 1 1
25 36018 1 1 32 THR C C 72.505 16.311 12.929 1.00 . A A . 40 THR C 1 1
25 36019 1 1 32 THR CA C 72.004 14.897 12.656 1.00 . A A . 40 THR CA 1 1
25 36020 1 1 32 THR CB C 72.661 13.875 13.593 1.00 . A A . 40 THR CB 1 1
25 36021 1 1 32 THR CG2 C 71.889 12.565 13.589 1.00 . A A . 40 THR CG2 1 1
25 36022 1 1 32 THR H H 73.094 13.995 11.142 1.00 . A A . 40 THR H 1 1
25 36023 1 1 32 THR HA H 70.931 14.869 12.771 1.00 . A A . 40 THR HA 1 1
25 36024 1 1 32 THR HB H 72.679 14.280 14.595 1.00 . A A . 40 THR HB 1 1
25 36025 1 1 32 THR HG1 H 74.497 13.318 13.929 1.00 . A A . 40 THR HG1 1 1
25 36026 1 1 32 THR HG21 H 71.877 12.158 12.589 1.00 . A A . 40 THR HG21 1 1
25 36027 1 1 32 THR HG22 H 70.875 12.746 13.914 1.00 . A A . 40 THR HG22 1 1
25 36028 1 1 32 THR HG23 H 72.364 11.863 14.259 1.00 . A A . 40 THR HG23 1 1
25 36029 1 1 32 THR N N 72.324 14.585 11.293 1.00 . A A . 40 THR N 1 1
25 36030 1 1 32 THR O O 71.749 17.192 13.362 1.00 . A A . 40 THR O 1 1
25 36031 1 1 32 THR OG1 O 74.010 13.642 13.153 1.00 . A A . 40 THR OG1 1 1
25 36032 1 1 33 SER C C 75.679 17.683 11.838 1.00 . A A . 41 SER C 1 1
25 36033 1 1 33 SER CA C 74.389 17.806 12.623 1.00 . A A . 41 SER CA 1 1
25 36034 1 1 33 SER CB C 74.641 18.330 14.049 1.00 . A A . 41 SER CB 1 1
25 36035 1 1 33 SER H H 74.305 15.733 12.379 1.00 . A A . 41 SER H 1 1
25 36036 1 1 33 SER HA H 73.743 18.482 12.087 1.00 . A A . 41 SER HA 1 1
25 36037 1 1 33 SER HB2 H 73.745 18.206 14.639 1.00 . A A . 41 SER HB2 1 1
25 36038 1 1 33 SER HB3 H 75.449 17.773 14.499 1.00 . A A . 41 SER HB3 1 1
25 36039 1 1 33 SER HG H 75.886 19.810 14.377 1.00 . A A . 41 SER HG 1 1
25 36040 1 1 33 SER N N 73.761 16.517 12.614 1.00 . A A . 41 SER N 1 1
25 36041 1 1 33 SER O O 75.968 18.483 10.943 1.00 . A A . 41 SER O 1 1
25 36042 1 1 33 SER OG O 74.988 19.708 14.026 1.00 . A A . 41 SER OG 1 1
25 36043 1 1 34 VAL C C 77.316 15.106 10.582 1.00 . A A . 42 VAL C 1 1
25 36044 1 1 34 VAL CA C 77.625 16.369 11.402 1.00 . A A . 42 VAL CA 1 1
25 36045 1 1 34 VAL CB C 78.876 16.172 12.330 1.00 . A A . 42 VAL CB 1 1
25 36046 1 1 34 VAL CG1 C 78.767 14.932 13.195 1.00 . A A . 42 VAL CG1 1 1
25 36047 1 1 34 VAL CG2 C 80.186 16.193 11.542 1.00 . A A . 42 VAL CG2 1 1
25 36048 1 1 34 VAL H H 76.245 16.112 12.939 1.00 . A A . 42 VAL H 1 1
25 36049 1 1 34 VAL HA H 77.795 17.188 10.717 1.00 . A A . 42 VAL HA 1 1
25 36050 1 1 34 VAL HB H 78.884 17.014 13.009 1.00 . A A . 42 VAL HB 1 1
25 36051 1 1 34 VAL HG11 H 79.653 14.839 13.803 1.00 . A A . 42 VAL HG11 1 1
25 36052 1 1 34 VAL HG12 H 78.667 14.061 12.564 1.00 . A A . 42 VAL HG12 1 1
25 36053 1 1 34 VAL HG13 H 77.899 15.016 13.833 1.00 . A A . 42 VAL HG13 1 1
25 36054 1 1 34 VAL HG21 H 80.177 15.396 10.813 1.00 . A A . 42 VAL HG21 1 1
25 36055 1 1 34 VAL HG22 H 81.015 16.055 12.219 1.00 . A A . 42 VAL HG22 1 1
25 36056 1 1 34 VAL HG23 H 80.288 17.143 11.039 1.00 . A A . 42 VAL HG23 1 1
25 36057 1 1 34 VAL N N 76.444 16.679 12.158 1.00 . A A . 42 VAL N 1 1
25 36058 1 1 34 VAL O O 76.298 14.440 10.832 1.00 . A A . 42 VAL O 1 1
25 36059 1 1 35 ARG C C 78.753 12.489 9.203 1.00 . A A . 43 ARG C 1 1
25 36060 1 1 35 ARG CA C 77.910 13.672 8.744 1.00 . A A . 43 ARG CA 1 1
25 36061 1 1 35 ARG CB C 78.255 14.038 7.284 1.00 . A A . 43 ARG CB 1 1
25 36062 1 1 35 ARG CD C 77.420 16.476 7.218 1.00 . A A . 43 ARG CD 1 1
25 36063 1 1 35 ARG CG C 77.352 15.085 6.586 1.00 . A A . 43 ARG CG 1 1
25 36064 1 1 35 ARG CZ C 79.141 18.190 7.818 1.00 . A A . 43 ARG CZ 1 1
25 36065 1 1 35 ARG H H 78.968 15.309 9.509 1.00 . A A . 43 ARG H 1 1
25 36066 1 1 35 ARG HA H 76.865 13.406 8.804 1.00 . A A . 43 ARG HA 1 1
25 36067 1 1 35 ARG HB2 H 79.258 14.438 7.271 1.00 . A A . 43 ARG HB2 1 1
25 36068 1 1 35 ARG HB3 H 78.240 13.134 6.693 1.00 . A A . 43 ARG HB3 1 1
25 36069 1 1 35 ARG HD2 H 76.801 17.151 6.648 1.00 . A A . 43 ARG HD2 1 1
25 36070 1 1 35 ARG HD3 H 77.037 16.401 8.226 1.00 . A A . 43 ARG HD3 1 1
25 36071 1 1 35 ARG HE H 79.495 16.442 6.870 1.00 . A A . 43 ARG HE 1 1
25 36072 1 1 35 ARG HG2 H 77.659 15.171 5.554 1.00 . A A . 43 ARG HG2 1 1
25 36073 1 1 35 ARG HG3 H 76.333 14.732 6.624 1.00 . A A . 43 ARG HG3 1 1
25 36074 1 1 35 ARG HH11 H 77.228 18.800 8.285 1.00 . A A . 43 ARG HH11 1 1
25 36075 1 1 35 ARG HH12 H 78.436 19.899 8.696 1.00 . A A . 43 ARG HH12 1 1
25 36076 1 1 35 ARG HH21 H 81.174 17.991 7.507 1.00 . A A . 43 ARG HH21 1 1
25 36077 1 1 35 ARG HH22 H 80.702 19.444 8.249 1.00 . A A . 43 ARG HH22 1 1
25 36078 1 1 35 ARG N N 78.141 14.796 9.623 1.00 . A A . 43 ARG N 1 1
25 36079 1 1 35 ARG NE N 78.791 17.015 7.271 1.00 . A A . 43 ARG NE 1 1
25 36080 1 1 35 ARG NH1 N 78.214 19.001 8.298 1.00 . A A . 43 ARG NH1 1 1
25 36081 1 1 35 ARG NH2 N 80.420 18.554 7.863 1.00 . A A . 43 ARG NH2 1 1
25 36082 1 1 35 ARG O O 79.903 12.674 9.623 1.00 . A A . 43 ARG O 1 1
25 36083 1 1 36 HIS C C 79.817 9.519 8.499 1.00 . A A . 44 HIS C 1 1
25 36084 1 1 36 HIS CA C 78.905 10.103 9.580 1.00 . A A . 44 HIS CA 1 1
25 36085 1 1 36 HIS CB C 77.962 9.027 10.198 1.00 . A A . 44 HIS CB 1 1
25 36086 1 1 36 HIS CD2 C 76.770 7.773 8.240 1.00 . A A . 44 HIS CD2 1 1
25 36087 1 1 36 HIS CE1 C 74.732 8.242 8.814 1.00 . A A . 44 HIS CE1 1 1
25 36088 1 1 36 HIS CG C 76.792 8.559 9.346 1.00 . A A . 44 HIS CG 1 1
25 36089 1 1 36 HIS H H 77.280 11.187 8.802 1.00 . A A . 44 HIS H 1 1
25 36090 1 1 36 HIS HA H 79.565 10.450 10.362 1.00 . A A . 44 HIS HA 1 1
25 36091 1 1 36 HIS HB2 H 78.549 8.151 10.426 1.00 . A A . 44 HIS HB2 1 1
25 36092 1 1 36 HIS HB3 H 77.564 9.419 11.123 1.00 . A A . 44 HIS HB3 1 1
25 36093 1 1 36 HIS HD2 H 77.626 7.376 7.715 1.00 . A A . 44 HIS HD2 1 1
25 36094 1 1 36 HIS HE1 H 73.652 8.280 8.821 1.00 . A A . 44 HIS HE1 1 1
25 36095 1 1 36 HIS HE2 H 75.123 6.770 7.450 1.00 . A A . 44 HIS HE2 1 1
25 36096 1 1 36 HIS N N 78.193 11.292 9.142 1.00 . A A . 44 HIS N 1 1
25 36097 1 1 36 HIS ND1 N 75.502 8.853 9.701 1.00 . A A . 44 HIS ND1 1 1
25 36098 1 1 36 HIS NE2 N 75.454 7.575 7.912 1.00 . A A . 44 HIS NE2 1 1
25 36099 1 1 36 HIS O O 79.368 9.123 7.412 1.00 . A A . 44 HIS O 1 1
25 36100 1 1 37 GLY C C 82.343 9.838 6.739 1.00 . A A . 45 GLY C 1 1
25 36101 1 1 37 GLY CA C 82.087 8.943 7.917 1.00 . A A . 45 GLY CA 1 1
25 36102 1 1 37 GLY H H 81.376 9.907 9.652 1.00 . A A . 45 GLY H 1 1
25 36103 1 1 37 GLY HA2 H 83.009 8.807 8.465 1.00 . A A . 45 GLY HA2 1 1
25 36104 1 1 37 GLY HA3 H 81.743 7.983 7.562 1.00 . A A . 45 GLY HA3 1 1
25 36105 1 1 37 GLY N N 81.097 9.500 8.799 1.00 . A A . 45 GLY N 1 1
25 36106 1 1 37 GLY O O 83.191 10.738 6.791 1.00 . A A . 45 GLY O 1 1
25 36107 1 1 38 GLY C C 81.364 9.619 3.336 1.00 . A A . 46 GLY C 1 1
25 36108 1 1 38 GLY CA C 81.743 10.409 4.528 1.00 . A A . 46 GLY CA 1 1
25 36109 1 1 38 GLY H H 80.866 8.978 5.773 1.00 . A A . 46 GLY H 1 1
25 36110 1 1 38 GLY HA2 H 81.117 11.287 4.587 1.00 . A A . 46 GLY HA2 1 1
25 36111 1 1 38 GLY HA3 H 82.776 10.712 4.433 1.00 . A A . 46 GLY HA3 1 1
25 36112 1 1 38 GLY N N 81.585 9.643 5.711 1.00 . A A . 46 GLY N 1 1
25 36113 1 1 38 GLY O O 80.575 10.056 2.530 1.00 . A A . 46 GLY O 1 1
25 36114 1 1 39 ILE C C 80.868 6.384 2.558 1.00 . A A . 47 ILE C 1 1
25 36115 1 1 39 ILE CA C 81.646 7.585 2.126 1.00 . A A . 47 ILE CA 1 1
25 36116 1 1 39 ILE CB C 83.008 7.102 1.545 1.00 . A A . 47 ILE CB 1 1
25 36117 1 1 39 ILE CD1 C 83.215 9.034 -0.043 1.00 . A A . 47 ILE CD1 1 1
25 36118 1 1 39 ILE CG1 C 83.836 8.289 1.087 1.00 . A A . 47 ILE CG1 1 1
25 36119 1 1 39 ILE CG2 C 82.820 6.106 0.396 1.00 . A A . 47 ILE CG2 1 1
25 36120 1 1 39 ILE H H 82.401 8.047 3.988 1.00 . A A . 47 ILE H 1 1
25 36121 1 1 39 ILE HA H 81.121 8.132 1.358 1.00 . A A . 47 ILE HA 1 1
25 36122 1 1 39 ILE HB H 83.541 6.595 2.335 1.00 . A A . 47 ILE HB 1 1
25 36123 1 1 39 ILE HD11 H 83.800 9.909 -0.283 1.00 . A A . 47 ILE HD11 1 1
25 36124 1 1 39 ILE HD12 H 82.206 9.306 0.237 1.00 . A A . 47 ILE HD12 1 1
25 36125 1 1 39 ILE HD13 H 83.166 8.382 -0.902 1.00 . A A . 47 ILE HD13 1 1
25 36126 1 1 39 ILE HG12 H 83.958 8.979 1.909 1.00 . A A . 47 ILE HG12 1 1
25 36127 1 1 39 ILE HG13 H 84.808 7.941 0.768 1.00 . A A . 47 ILE HG13 1 1
25 36128 1 1 39 ILE HG21 H 83.786 5.801 0.022 1.00 . A A . 47 ILE HG21 1 1
25 36129 1 1 39 ILE HG22 H 82.257 6.572 -0.399 1.00 . A A . 47 ILE HG22 1 1
25 36130 1 1 39 ILE HG23 H 82.284 5.240 0.756 1.00 . A A . 47 ILE HG23 1 1
25 36131 1 1 39 ILE N N 81.870 8.432 3.261 1.00 . A A . 47 ILE N 1 1
25 36132 1 1 39 ILE O O 81.129 5.847 3.635 1.00 . A A . 47 ILE O 1 1
25 36133 1 1 40 TYR C C 78.506 4.241 0.767 1.00 . A A . 48 TYR C 1 1
25 36134 1 1 40 TYR CA C 79.224 4.740 1.990 1.00 . A A . 48 TYR CA 1 1
25 36135 1 1 40 TYR CB C 78.372 4.642 3.275 1.00 . A A . 48 TYR CB 1 1
25 36136 1 1 40 TYR CD1 C 77.163 6.784 3.821 1.00 . A A . 48 TYR CD1 1 1
25 36137 1 1 40 TYR CD2 C 75.893 4.845 3.290 1.00 . A A . 48 TYR CD2 1 1
25 36138 1 1 40 TYR CE1 C 75.995 7.477 4.055 1.00 . A A . 48 TYR CE1 1 1
25 36139 1 1 40 TYR CE2 C 74.731 5.530 3.505 1.00 . A A . 48 TYR CE2 1 1
25 36140 1 1 40 TYR CG C 77.126 5.456 3.433 1.00 . A A . 48 TYR CG 1 1
25 36141 1 1 40 TYR CZ C 74.781 6.843 3.892 1.00 . A A . 48 TYR CZ 1 1
25 36142 1 1 40 TYR H H 79.583 6.612 1.065 1.00 . A A . 48 TYR H 1 1
25 36143 1 1 40 TYR HA H 80.056 4.058 2.098 1.00 . A A . 48 TYR HA 1 1
25 36144 1 1 40 TYR HB2 H 78.023 3.625 3.341 1.00 . A A . 48 TYR HB2 1 1
25 36145 1 1 40 TYR HB3 H 79.015 4.843 4.119 1.00 . A A . 48 TYR HB3 1 1
25 36146 1 1 40 TYR HD1 H 78.117 7.275 3.937 1.00 . A A . 48 TYR HD1 1 1
25 36147 1 1 40 TYR HD2 H 75.854 3.809 2.986 1.00 . A A . 48 TYR HD2 1 1
25 36148 1 1 40 TYR HE1 H 76.033 8.514 4.357 1.00 . A A . 48 TYR HE1 1 1
25 36149 1 1 40 TYR HE2 H 73.780 5.034 3.377 1.00 . A A . 48 TYR HE2 1 1
25 36150 1 1 40 TYR HH H 73.106 6.962 4.768 1.00 . A A . 48 TYR HH 1 1
25 36151 1 1 40 TYR N N 79.879 6.007 1.782 1.00 . A A . 48 TYR N 1 1
25 36152 1 1 40 TYR O O 78.366 4.963 -0.219 1.00 . A A . 48 TYR O 1 1
25 36153 1 1 40 TYR OH O 73.605 7.517 4.145 1.00 . A A . 48 TYR OH 1 1
25 36154 1 1 41 VAL C C 75.953 2.748 -0.273 1.00 . A A . 49 VAL C 1 1
25 36155 1 1 41 VAL CA C 77.412 2.342 -0.251 1.00 . A A . 49 VAL CA 1 1
25 36156 1 1 41 VAL CB C 77.511 0.820 -0.074 1.00 . A A . 49 VAL CB 1 1
25 36157 1 1 41 VAL CG1 C 76.941 0.081 -1.274 1.00 . A A . 49 VAL CG1 1 1
25 36158 1 1 41 VAL CG2 C 78.949 0.421 0.192 1.00 . A A . 49 VAL CG2 1 1
25 36159 1 1 41 VAL H H 78.186 2.521 1.676 1.00 . A A . 49 VAL H 1 1
25 36160 1 1 41 VAL HA H 77.848 2.608 -1.203 1.00 . A A . 49 VAL HA 1 1
25 36161 1 1 41 VAL HB H 76.925 0.550 0.792 1.00 . A A . 49 VAL HB 1 1
25 36162 1 1 41 VAL HG11 H 77.494 0.348 -2.162 1.00 . A A . 49 VAL HG11 1 1
25 36163 1 1 41 VAL HG12 H 75.903 0.355 -1.395 1.00 . A A . 49 VAL HG12 1 1
25 36164 1 1 41 VAL HG13 H 77.013 -0.983 -1.105 1.00 . A A . 49 VAL HG13 1 1
25 36165 1 1 41 VAL HG21 H 78.999 -0.651 0.316 1.00 . A A . 49 VAL HG21 1 1
25 36166 1 1 41 VAL HG22 H 79.281 0.898 1.102 1.00 . A A . 49 VAL HG22 1 1
25 36167 1 1 41 VAL HG23 H 79.574 0.725 -0.634 1.00 . A A . 49 VAL HG23 1 1
25 36168 1 1 41 VAL N N 78.083 3.007 0.830 1.00 . A A . 49 VAL N 1 1
25 36169 1 1 41 VAL O O 75.226 2.568 0.707 1.00 . A A . 49 VAL O 1 1
25 36170 1 1 42 LYS C C 73.411 2.580 -2.200 1.00 . A A . 50 LYS C 1 1
25 36171 1 1 42 LYS CA C 74.199 3.710 -1.578 1.00 . A A . 50 LYS CA 1 1
25 36172 1 1 42 LYS CB C 74.156 4.932 -2.496 1.00 . A A . 50 LYS CB 1 1
25 36173 1 1 42 LYS CD C 72.172 6.005 -1.376 1.00 . A A . 50 LYS CD 1 1
25 36174 1 1 42 LYS CE C 70.784 6.580 -1.584 1.00 . A A . 50 LYS CE 1 1
25 36175 1 1 42 LYS CG C 72.764 5.509 -2.689 1.00 . A A . 50 LYS CG 1 1
25 36176 1 1 42 LYS H H 76.209 3.395 -2.096 1.00 . A A . 50 LYS H 1 1
25 36177 1 1 42 LYS HA H 73.739 3.972 -0.638 1.00 . A A . 50 LYS HA 1 1
25 36178 1 1 42 LYS HB2 H 74.787 5.703 -2.081 1.00 . A A . 50 LYS HB2 1 1
25 36179 1 1 42 LYS HB3 H 74.541 4.648 -3.465 1.00 . A A . 50 LYS HB3 1 1
25 36180 1 1 42 LYS HD2 H 72.110 5.178 -0.684 1.00 . A A . 50 LYS HD2 1 1
25 36181 1 1 42 LYS HD3 H 72.817 6.771 -0.970 1.00 . A A . 50 LYS HD3 1 1
25 36182 1 1 42 LYS HE2 H 70.859 7.439 -2.232 1.00 . A A . 50 LYS HE2 1 1
25 36183 1 1 42 LYS HE3 H 70.166 5.829 -2.056 1.00 . A A . 50 LYS HE3 1 1
25 36184 1 1 42 LYS HG2 H 72.792 6.319 -3.402 1.00 . A A . 50 LYS HG2 1 1
25 36185 1 1 42 LYS HG3 H 72.147 4.703 -3.053 1.00 . A A . 50 LYS HG3 1 1
25 36186 1 1 42 LYS HZ1 H 70.732 7.704 0.192 1.00 . A A . 50 LYS HZ1 1 1
25 36187 1 1 42 LYS HZ2 H 69.976 6.183 0.310 1.00 . A A . 50 LYS HZ2 1 1
25 36188 1 1 42 LYS HZ3 H 69.234 7.435 -0.526 1.00 . A A . 50 LYS HZ3 1 1
25 36189 1 1 42 LYS N N 75.548 3.293 -1.374 1.00 . A A . 50 LYS N 1 1
25 36190 1 1 42 LYS NZ N 70.159 6.995 -0.318 1.00 . A A . 50 LYS NZ 1 1
25 36191 1 1 42 LYS O O 72.262 2.348 -1.840 1.00 . A A . 50 LYS O 1 1
25 36192 1 1 43 ALA C C 74.251 -0.262 -4.334 1.00 . A A . 51 ALA C 1 1
25 36193 1 1 43 ALA CA C 73.316 0.803 -3.819 1.00 . A A . 51 ALA CA 1 1
25 36194 1 1 43 ALA CB C 72.519 1.404 -4.977 1.00 . A A . 51 ALA CB 1 1
25 36195 1 1 43 ALA H H 75.001 1.986 -3.252 1.00 . A A . 51 ALA H 1 1
25 36196 1 1 43 ALA HA H 72.615 0.351 -3.133 1.00 . A A . 51 ALA HA 1 1
25 36197 1 1 43 ALA HB1 H 71.938 0.628 -5.452 1.00 . A A . 51 ALA HB1 1 1
25 36198 1 1 43 ALA HB2 H 73.199 1.838 -5.696 1.00 . A A . 51 ALA HB2 1 1
25 36199 1 1 43 ALA HB3 H 71.858 2.170 -4.598 1.00 . A A . 51 ALA HB3 1 1
25 36200 1 1 43 ALA N N 74.037 1.848 -3.100 1.00 . A A . 51 ALA N 1 1
25 36201 1 1 43 ALA O O 75.452 -0.020 -4.497 1.00 . A A . 51 ALA O 1 1
25 36202 1 1 44 ILE C C 74.104 -2.682 -6.591 1.00 . A A . 52 ILE C 1 1
25 36203 1 1 44 ILE CA C 74.434 -2.539 -5.126 1.00 . A A . 52 ILE CA 1 1
25 36204 1 1 44 ILE CB C 74.095 -3.856 -4.376 1.00 . A A . 52 ILE CB 1 1
25 36205 1 1 44 ILE CD1 C 75.921 -3.376 -2.686 1.00 . A A . 52 ILE CD1 1 1
25 36206 1 1 44 ILE CG1 C 74.469 -3.724 -2.907 1.00 . A A . 52 ILE CG1 1 1
25 36207 1 1 44 ILE CG2 C 74.801 -5.057 -5.002 1.00 . A A . 52 ILE CG2 1 1
25 36208 1 1 44 ILE H H 72.734 -1.537 -4.447 1.00 . A A . 52 ILE H 1 1
25 36209 1 1 44 ILE HA H 75.489 -2.332 -5.019 1.00 . A A . 52 ILE HA 1 1
25 36210 1 1 44 ILE HB H 73.029 -4.017 -4.446 1.00 . A A . 52 ILE HB 1 1
25 36211 1 1 44 ILE HD11 H 76.116 -3.294 -1.626 1.00 . A A . 52 ILE HD11 1 1
25 36212 1 1 44 ILE HD12 H 76.135 -2.432 -3.167 1.00 . A A . 52 ILE HD12 1 1
25 36213 1 1 44 ILE HD13 H 76.545 -4.147 -3.111 1.00 . A A . 52 ILE HD13 1 1
25 36214 1 1 44 ILE HG12 H 73.871 -2.947 -2.457 1.00 . A A . 52 ILE HG12 1 1
25 36215 1 1 44 ILE HG13 H 74.268 -4.661 -2.407 1.00 . A A . 52 ILE HG13 1 1
25 36216 1 1 44 ILE HG21 H 74.491 -5.159 -6.031 1.00 . A A . 52 ILE HG21 1 1
25 36217 1 1 44 ILE HG22 H 74.543 -5.952 -4.456 1.00 . A A . 52 ILE HG22 1 1
25 36218 1 1 44 ILE HG23 H 75.869 -4.905 -4.961 1.00 . A A . 52 ILE HG23 1 1
25 36219 1 1 44 ILE N N 73.701 -1.419 -4.593 1.00 . A A . 52 ILE N 1 1
25 36220 1 1 44 ILE O O 72.934 -2.863 -6.967 1.00 . A A . 52 ILE O 1 1
25 36221 1 1 45 ILE C C 75.288 -4.061 -9.249 1.00 . A A . 53 ILE C 1 1
25 36222 1 1 45 ILE CA C 74.989 -2.629 -8.823 1.00 . A A . 53 ILE CA 1 1
25 36223 1 1 45 ILE CB C 76.003 -1.650 -9.497 1.00 . A A . 53 ILE CB 1 1
25 36224 1 1 45 ILE CD1 C 74.404 0.327 -9.120 1.00 . A A . 53 ILE CD1 1 1
25 36225 1 1 45 ILE CG1 C 75.811 -0.226 -8.961 1.00 . A A . 53 ILE CG1 1 1
25 36226 1 1 45 ILE CG2 C 75.900 -1.668 -11.017 1.00 . A A . 53 ILE CG2 1 1
25 36227 1 1 45 ILE H H 75.998 -2.366 -7.033 1.00 . A A . 53 ILE H 1 1
25 36228 1 1 45 ILE HA H 73.987 -2.353 -9.116 1.00 . A A . 53 ILE HA 1 1
25 36229 1 1 45 ILE HB H 76.998 -1.977 -9.234 1.00 . A A . 53 ILE HB 1 1
25 36230 1 1 45 ILE HD11 H 74.165 0.439 -10.167 1.00 . A A . 53 ILE HD11 1 1
25 36231 1 1 45 ILE HD12 H 74.352 1.281 -8.611 1.00 . A A . 53 ILE HD12 1 1
25 36232 1 1 45 ILE HD13 H 73.705 -0.352 -8.654 1.00 . A A . 53 ILE HD13 1 1
25 36233 1 1 45 ILE HG12 H 76.048 -0.214 -7.907 1.00 . A A . 53 ILE HG12 1 1
25 36234 1 1 45 ILE HG13 H 76.488 0.434 -9.482 1.00 . A A . 53 ILE HG13 1 1
25 36235 1 1 45 ILE HG21 H 76.619 -0.980 -11.437 1.00 . A A . 53 ILE HG21 1 1
25 36236 1 1 45 ILE HG22 H 74.903 -1.374 -11.312 1.00 . A A . 53 ILE HG22 1 1
25 36237 1 1 45 ILE HG23 H 76.101 -2.666 -11.379 1.00 . A A . 53 ILE HG23 1 1
25 36238 1 1 45 ILE N N 75.102 -2.540 -7.396 1.00 . A A . 53 ILE N 1 1
25 36239 1 1 45 ILE O O 76.235 -4.669 -8.753 1.00 . A A . 53 ILE O 1 1
25 36240 1 1 46 PRO C C 75.846 -6.074 -11.598 1.00 . A A . 54 PRO C 1 1
25 36241 1 1 46 PRO CA C 74.666 -5.983 -10.631 1.00 . A A . 54 PRO CA 1 1
25 36242 1 1 46 PRO CB C 73.372 -6.278 -11.401 1.00 . A A . 54 PRO CB 1 1
25 36243 1 1 46 PRO CD C 73.269 -4.017 -10.701 1.00 . A A . 54 PRO CD 1 1
25 36244 1 1 46 PRO CG C 72.425 -5.196 -11.011 1.00 . A A . 54 PRO CG 1 1
25 36245 1 1 46 PRO HA H 74.784 -6.703 -9.835 1.00 . A A . 54 PRO HA 1 1
25 36246 1 1 46 PRO HB2 H 73.599 -6.256 -12.458 1.00 . A A . 54 PRO HB2 1 1
25 36247 1 1 46 PRO HB3 H 73.003 -7.256 -11.129 1.00 . A A . 54 PRO HB3 1 1
25 36248 1 1 46 PRO HD2 H 73.504 -3.470 -11.603 1.00 . A A . 54 PRO HD2 1 1
25 36249 1 1 46 PRO HD3 H 72.782 -3.376 -9.982 1.00 . A A . 54 PRO HD3 1 1
25 36250 1 1 46 PRO HG2 H 71.758 -4.976 -11.832 1.00 . A A . 54 PRO HG2 1 1
25 36251 1 1 46 PRO HG3 H 71.862 -5.495 -10.139 1.00 . A A . 54 PRO HG3 1 1
25 36252 1 1 46 PRO N N 74.469 -4.629 -10.129 1.00 . A A . 54 PRO N 1 1
25 36253 1 1 46 PRO O O 76.625 -5.107 -11.752 1.00 . A A . 54 PRO O 1 1
25 36254 1 1 47 LYS C C 78.200 -8.224 -12.567 1.00 . A A . 55 LYS C 1 1
25 36255 1 1 47 LYS CA C 76.962 -7.613 -13.237 1.00 . A A . 55 LYS CA 1 1
25 36256 1 1 47 LYS CB C 77.281 -6.424 -14.174 1.00 . A A . 55 LYS CB 1 1
25 36257 1 1 47 LYS CD C 77.285 -7.605 -16.386 1.00 . A A . 55 LYS CD 1 1
25 36258 1 1 47 LYS CE C 78.101 -7.859 -17.646 1.00 . A A . 55 LYS CE 1 1
25 36259 1 1 47 LYS CG C 78.066 -6.754 -15.409 1.00 . A A . 55 LYS CG 1 1
25 36260 1 1 47 LYS H H 75.436 -8.014 -11.865 1.00 . A A . 55 LYS H 1 1
25 36261 1 1 47 LYS HA H 76.524 -8.418 -13.811 1.00 . A A . 55 LYS HA 1 1
25 36262 1 1 47 LYS HB2 H 76.350 -5.980 -14.493 1.00 . A A . 55 LYS HB2 1 1
25 36263 1 1 47 LYS HB3 H 77.829 -5.686 -13.608 1.00 . A A . 55 LYS HB3 1 1
25 36264 1 1 47 LYS HD2 H 77.048 -8.549 -15.919 1.00 . A A . 55 LYS HD2 1 1
25 36265 1 1 47 LYS HD3 H 76.374 -7.090 -16.654 1.00 . A A . 55 LYS HD3 1 1
25 36266 1 1 47 LYS HE2 H 78.342 -6.909 -18.101 1.00 . A A . 55 LYS HE2 1 1
25 36267 1 1 47 LYS HE3 H 79.014 -8.365 -17.369 1.00 . A A . 55 LYS HE3 1 1
25 36268 1 1 47 LYS HG2 H 78.368 -5.835 -15.886 1.00 . A A . 55 LYS HG2 1 1
25 36269 1 1 47 LYS HG3 H 78.934 -7.304 -15.079 1.00 . A A . 55 LYS HG3 1 1
25 36270 1 1 47 LYS HZ1 H 77.206 -9.639 -18.239 1.00 . A A . 55 LYS HZ1 1 1
25 36271 1 1 47 LYS HZ2 H 77.897 -8.752 -19.527 1.00 . A A . 55 LYS HZ2 1 1
25 36272 1 1 47 LYS HZ3 H 76.435 -8.266 -18.831 1.00 . A A . 55 LYS HZ3 1 1
25 36273 1 1 47 LYS N N 75.976 -7.266 -12.209 1.00 . A A . 55 LYS N 1 1
25 36274 1 1 47 LYS NZ N 77.369 -8.684 -18.629 1.00 . A A . 55 LYS NZ 1 1
25 36275 1 1 47 LYS O O 79.214 -8.544 -13.208 1.00 . A A . 55 LYS O 1 1
25 36276 1 1 48 GLY C C 79.622 -8.306 -9.368 1.00 . A A . 56 GLY C 1 1
25 36277 1 1 48 GLY CA C 79.096 -9.100 -10.522 1.00 . A A . 56 GLY CA 1 1
25 36278 1 1 48 GLY H H 77.298 -8.033 -10.823 1.00 . A A . 56 GLY H 1 1
25 36279 1 1 48 GLY HA2 H 78.682 -10.022 -10.143 1.00 . A A . 56 GLY HA2 1 1
25 36280 1 1 48 GLY HA3 H 79.915 -9.334 -11.186 1.00 . A A . 56 GLY HA3 1 1
25 36281 1 1 48 GLY N N 78.086 -8.412 -11.268 1.00 . A A . 56 GLY N 1 1
25 36282 1 1 48 GLY O O 78.962 -7.374 -8.889 1.00 . A A . 56 GLY O 1 1
25 36283 1 1 49 ALA C C 80.915 -8.058 -6.474 1.00 . A A . 57 ALA C 1 1
25 36284 1 1 49 ALA CA C 81.535 -8.055 -7.875 1.00 . A A . 57 ALA CA 1 1
25 36285 1 1 49 ALA CB C 81.948 -6.688 -8.356 1.00 . A A . 57 ALA CB 1 1
25 36286 1 1 49 ALA H H 81.127 -9.618 -9.119 1.00 . A A . 57 ALA H 1 1
25 36287 1 1 49 ALA HA H 82.439 -8.642 -7.786 1.00 . A A . 57 ALA HA 1 1
25 36288 1 1 49 ALA HB1 H 82.617 -6.240 -7.633 1.00 . A A . 57 ALA HB1 1 1
25 36289 1 1 49 ALA HB2 H 81.068 -6.073 -8.472 1.00 . A A . 57 ALA HB2 1 1
25 36290 1 1 49 ALA HB3 H 82.449 -6.800 -9.306 1.00 . A A . 57 ALA HB3 1 1
25 36291 1 1 49 ALA N N 80.761 -8.743 -8.865 1.00 . A A . 57 ALA N 1 1
25 36292 1 1 49 ALA O O 80.775 -9.128 -5.877 1.00 . A A . 57 ALA O 1 1
25 36293 1 1 50 ALA C C 78.783 -7.622 -4.365 1.00 . A A . 58 ALA C 1 1
25 36294 1 1 50 ALA CA C 80.010 -6.765 -4.580 1.00 . A A . 58 ALA CA 1 1
25 36295 1 1 50 ALA CB C 79.739 -5.307 -4.205 1.00 . A A . 58 ALA CB 1 1
25 36296 1 1 50 ALA H H 80.576 -6.075 -6.519 1.00 . A A . 58 ALA H 1 1
25 36297 1 1 50 ALA HA H 80.791 -7.142 -3.935 1.00 . A A . 58 ALA HA 1 1
25 36298 1 1 50 ALA HB1 H 80.616 -4.679 -4.298 1.00 . A A . 58 ALA HB1 1 1
25 36299 1 1 50 ALA HB2 H 79.408 -5.245 -3.178 1.00 . A A . 58 ALA HB2 1 1
25 36300 1 1 50 ALA HB3 H 78.961 -4.910 -4.842 1.00 . A A . 58 ALA HB3 1 1
25 36301 1 1 50 ALA N N 80.511 -6.882 -5.961 1.00 . A A . 58 ALA N 1 1
25 36302 1 1 50 ALA O O 78.639 -8.269 -3.313 1.00 . A A . 58 ALA O 1 1
25 36303 1 1 51 GLU C C 77.037 -9.899 -5.428 1.00 . A A . 59 GLU C 1 1
25 36304 1 1 51 GLU CA C 76.719 -8.402 -5.428 1.00 . A A . 59 GLU CA 1 1
25 36305 1 1 51 GLU CB C 75.972 -7.991 -6.739 1.00 . A A . 59 GLU CB 1 1
25 36306 1 1 51 GLU CD C 74.592 -10.098 -7.223 1.00 . A A . 59 GLU CD 1 1
25 36307 1 1 51 GLU CG C 74.580 -8.602 -7.002 1.00 . A A . 59 GLU CG 1 1
25 36308 1 1 51 GLU H H 78.116 -7.058 -6.140 1.00 . A A . 59 GLU H 1 1
25 36309 1 1 51 GLU HA H 76.093 -8.151 -4.585 1.00 . A A . 59 GLU HA 1 1
25 36310 1 1 51 GLU HB2 H 75.849 -6.918 -6.728 1.00 . A A . 59 GLU HB2 1 1
25 36311 1 1 51 GLU HB3 H 76.612 -8.241 -7.573 1.00 . A A . 59 GLU HB3 1 1
25 36312 1 1 51 GLU HG2 H 73.947 -8.394 -6.152 1.00 . A A . 59 GLU HG2 1 1
25 36313 1 1 51 GLU HG3 H 74.163 -8.124 -7.876 1.00 . A A . 59 GLU HG3 1 1
25 36314 1 1 51 GLU N N 77.939 -7.636 -5.372 1.00 . A A . 59 GLU N 1 1
25 36315 1 1 51 GLU O O 76.580 -10.650 -4.554 1.00 . A A . 59 GLU O 1 1
25 36316 1 1 51 GLU OE1 O 75.162 -10.565 -8.243 1.00 . A A . 59 GLU OE1 1 1
25 36317 1 1 51 GLU OE2 O 74.047 -10.832 -6.371 1.00 . A A . 59 GLU OE2 1 1
25 36318 1 1 52 SER C C 78.962 -12.343 -5.553 1.00 . A A . 60 SER C 1 1
25 36319 1 1 52 SER CA C 78.086 -11.708 -6.616 1.00 . A A . 60 SER CA 1 1
25 36320 1 1 52 SER CB C 78.617 -11.913 -8.018 1.00 . A A . 60 SER CB 1 1
25 36321 1 1 52 SER H H 78.325 -9.665 -6.939 1.00 . A A . 60 SER H 1 1
25 36322 1 1 52 SER HA H 77.123 -12.184 -6.554 1.00 . A A . 60 SER HA 1 1
25 36323 1 1 52 SER HB2 H 79.586 -11.445 -8.108 1.00 . A A . 60 SER HB2 1 1
25 36324 1 1 52 SER HB3 H 78.693 -12.968 -8.231 1.00 . A A . 60 SER HB3 1 1
25 36325 1 1 52 SER HG H 76.868 -11.119 -8.525 1.00 . A A . 60 SER HG 1 1
25 36326 1 1 52 SER N N 77.847 -10.312 -6.383 1.00 . A A . 60 SER N 1 1
25 36327 1 1 52 SER O O 78.729 -13.480 -5.165 1.00 . A A . 60 SER O 1 1
25 36328 1 1 52 SER OG O 77.717 -11.318 -8.957 1.00 . A A . 60 SER OG 1 1
25 36329 1 1 53 ASP C C 79.940 -12.075 -2.693 1.00 . A A . 61 ASP C 1 1
25 36330 1 1 53 ASP CA C 80.774 -12.130 -3.961 1.00 . A A . 61 ASP CA 1 1
25 36331 1 1 53 ASP CB C 82.058 -11.305 -3.781 1.00 . A A . 61 ASP CB 1 1
25 36332 1 1 53 ASP CG C 83.106 -12.022 -2.930 1.00 . A A . 61 ASP CG 1 1
25 36333 1 1 53 ASP H H 80.163 -10.722 -5.415 1.00 . A A . 61 ASP H 1 1
25 36334 1 1 53 ASP HA H 81.021 -13.153 -4.189 1.00 . A A . 61 ASP HA 1 1
25 36335 1 1 53 ASP HB2 H 82.489 -11.098 -4.750 1.00 . A A . 61 ASP HB2 1 1
25 36336 1 1 53 ASP HB3 H 81.808 -10.370 -3.299 1.00 . A A . 61 ASP HB3 1 1
25 36337 1 1 53 ASP N N 79.946 -11.611 -5.054 1.00 . A A . 61 ASP N 1 1
25 36338 1 1 53 ASP O O 80.079 -12.896 -1.774 1.00 . A A . 61 ASP O 1 1
25 36339 1 1 53 ASP OD1 O 83.005 -12.030 -1.693 1.00 . A A . 61 ASP OD1 1 1
25 36340 1 1 53 ASP OD2 O 84.066 -12.603 -3.515 1.00 . A A . 61 ASP OD2 1 1
25 36341 1 1 54 GLY C C 78.737 -10.428 -0.381 1.00 . A A . 62 GLY C 1 1
25 36342 1 1 54 GLY CA C 78.093 -10.927 -1.626 1.00 . A A . 62 GLY CA 1 1
25 36343 1 1 54 GLY H H 78.988 -10.497 -3.452 1.00 . A A . 62 GLY H 1 1
25 36344 1 1 54 GLY HA2 H 77.391 -10.182 -1.975 1.00 . A A . 62 GLY HA2 1 1
25 36345 1 1 54 GLY HA3 H 77.574 -11.854 -1.434 1.00 . A A . 62 GLY HA3 1 1
25 36346 1 1 54 GLY N N 79.031 -11.110 -2.688 1.00 . A A . 62 GLY N 1 1
25 36347 1 1 54 GLY O O 78.574 -11.006 0.691 1.00 . A A . 62 GLY O 1 1
25 36348 1 1 55 ARG C C 79.486 -7.528 1.039 1.00 . A A . 63 ARG C 1 1
25 36349 1 1 55 ARG CA C 80.160 -8.789 0.628 1.00 . A A . 63 ARG CA 1 1
25 36350 1 1 55 ARG CB C 81.630 -8.494 0.333 1.00 . A A . 63 ARG CB 1 1
25 36351 1 1 55 ARG CD C 82.662 -10.554 1.391 1.00 . A A . 63 ARG CD 1 1
25 36352 1 1 55 ARG CG C 82.507 -9.709 0.122 1.00 . A A . 63 ARG CG 1 1
25 36353 1 1 55 ARG CZ C 80.996 -11.322 3.084 1.00 . A A . 63 ARG CZ 1 1
25 36354 1 1 55 ARG H H 79.584 -9.003 -1.419 1.00 . A A . 63 ARG H 1 1
25 36355 1 1 55 ARG HA H 80.113 -9.496 1.443 1.00 . A A . 63 ARG HA 1 1
25 36356 1 1 55 ARG HB2 H 81.688 -7.886 -0.557 1.00 . A A . 63 ARG HB2 1 1
25 36357 1 1 55 ARG HB3 H 82.032 -7.927 1.161 1.00 . A A . 63 ARG HB3 1 1
25 36358 1 1 55 ARG HD2 H 83.392 -11.327 1.203 1.00 . A A . 63 ARG HD2 1 1
25 36359 1 1 55 ARG HD3 H 83.017 -9.913 2.185 1.00 . A A . 63 ARG HD3 1 1
25 36360 1 1 55 ARG HE H 80.866 -11.542 1.076 1.00 . A A . 63 ARG HE 1 1
25 36361 1 1 55 ARG HG2 H 82.040 -10.315 -0.642 1.00 . A A . 63 ARG HG2 1 1
25 36362 1 1 55 ARG HG3 H 83.480 -9.386 -0.216 1.00 . A A . 63 ARG HG3 1 1
25 36363 1 1 55 ARG HH11 H 82.529 -10.240 3.939 1.00 . A A . 63 ARG HH11 1 1
25 36364 1 1 55 ARG HH12 H 81.402 -10.899 5.039 1.00 . A A . 63 ARG HH12 1 1
25 36365 1 1 55 ARG HH21 H 79.273 -12.334 2.618 1.00 . A A . 63 ARG HH21 1 1
25 36366 1 1 55 ARG HH22 H 79.507 -12.070 4.275 1.00 . A A . 63 ARG HH22 1 1
25 36367 1 1 55 ARG N N 79.496 -9.379 -0.517 1.00 . A A . 63 ARG N 1 1
25 36368 1 1 55 ARG NE N 81.411 -11.190 1.816 1.00 . A A . 63 ARG NE 1 1
25 36369 1 1 55 ARG NH1 N 81.691 -10.776 4.084 1.00 . A A . 63 ARG NH1 1 1
25 36370 1 1 55 ARG NH2 N 79.857 -11.948 3.340 1.00 . A A . 63 ARG NH2 1 1
25 36371 1 1 55 ARG O O 79.061 -7.367 2.177 1.00 . A A . 63 ARG O 1 1
25 36372 1 1 56 ILE C C 77.391 -5.323 -0.006 1.00 . A A . 64 ILE C 1 1
25 36373 1 1 56 ILE CA C 78.867 -5.357 0.363 1.00 . A A . 64 ILE CA 1 1
25 36374 1 1 56 ILE CB C 79.650 -4.313 -0.459 1.00 . A A . 64 ILE CB 1 1
25 36375 1 1 56 ILE CD1 C 82.023 -3.595 -1.050 1.00 . A A . 64 ILE CD1 1 1
25 36376 1 1 56 ILE CG1 C 81.152 -4.456 -0.177 1.00 . A A . 64 ILE CG1 1 1
25 36377 1 1 56 ILE CG2 C 79.192 -2.916 -0.110 1.00 . A A . 64 ILE CG2 1 1
25 36378 1 1 56 ILE H H 79.719 -6.860 -0.784 1.00 . A A . 64 ILE H 1 1
25 36379 1 1 56 ILE HA H 78.989 -5.122 1.410 1.00 . A A . 64 ILE HA 1 1
25 36380 1 1 56 ILE HB H 79.481 -4.486 -1.511 1.00 . A A . 64 ILE HB 1 1
25 36381 1 1 56 ILE HD11 H 81.846 -3.871 -2.078 1.00 . A A . 64 ILE HD11 1 1
25 36382 1 1 56 ILE HD12 H 83.059 -3.762 -0.794 1.00 . A A . 64 ILE HD12 1 1
25 36383 1 1 56 ILE HD13 H 81.770 -2.556 -0.900 1.00 . A A . 64 ILE HD13 1 1
25 36384 1 1 56 ILE HG12 H 81.347 -4.186 0.850 1.00 . A A . 64 ILE HG12 1 1
25 36385 1 1 56 ILE HG13 H 81.438 -5.486 -0.329 1.00 . A A . 64 ILE HG13 1 1
25 36386 1 1 56 ILE HG21 H 78.138 -2.818 -0.325 1.00 . A A . 64 ILE HG21 1 1
25 36387 1 1 56 ILE HG22 H 79.747 -2.200 -0.698 1.00 . A A . 64 ILE HG22 1 1
25 36388 1 1 56 ILE HG23 H 79.364 -2.731 0.939 1.00 . A A . 64 ILE HG23 1 1
25 36389 1 1 56 ILE N N 79.403 -6.640 0.116 1.00 . A A . 64 ILE N 1 1
25 36390 1 1 56 ILE O O 76.955 -6.009 -0.947 1.00 . A A . 64 ILE O 1 1
25 36391 1 1 57 HIS C C 75.047 -2.832 0.803 1.00 . A A . 65 HIS C 1 1
25 36392 1 1 57 HIS CA C 75.249 -4.321 0.514 1.00 . A A . 65 HIS CA 1 1
25 36393 1 1 57 HIS CB C 74.308 -5.216 1.370 1.00 . A A . 65 HIS CB 1 1
25 36394 1 1 57 HIS CD2 C 75.304 -5.028 3.726 1.00 . A A . 65 HIS CD2 1 1
25 36395 1 1 57 HIS CE1 C 73.556 -4.210 4.706 1.00 . A A . 65 HIS CE1 1 1
25 36396 1 1 57 HIS CG C 74.309 -4.916 2.834 1.00 . A A . 65 HIS CG 1 1
25 36397 1 1 57 HIS H H 77.032 -4.158 1.558 1.00 . A A . 65 HIS H 1 1
25 36398 1 1 57 HIS HA H 75.081 -4.486 -0.542 1.00 . A A . 65 HIS HA 1 1
25 36399 1 1 57 HIS HB2 H 73.295 -5.091 1.018 1.00 . A A . 65 HIS HB2 1 1
25 36400 1 1 57 HIS HB3 H 74.596 -6.249 1.238 1.00 . A A . 65 HIS HB3 1 1
25 36401 1 1 57 HIS HD2 H 76.298 -5.408 3.539 1.00 . A A . 65 HIS HD2 1 1
25 36402 1 1 57 HIS HE1 H 72.904 -3.807 5.467 1.00 . A A . 65 HIS HE1 1 1
25 36403 1 1 57 HIS HE2 H 75.440 -3.975 5.423 1.00 . A A . 65 HIS HE2 1 1
25 36404 1 1 57 HIS N N 76.639 -4.586 0.767 1.00 . A A . 65 HIS N 1 1
25 36405 1 1 57 HIS ND1 N 73.199 -4.407 3.456 1.00 . A A . 65 HIS ND1 1 1
25 36406 1 1 57 HIS NE2 N 74.825 -4.567 4.915 1.00 . A A . 65 HIS NE2 1 1
25 36407 1 1 57 HIS O O 75.958 -2.192 1.364 1.00 . A A . 65 HIS O 1 1
25 36408 1 1 58 LYS C C 73.622 -0.470 2.088 1.00 . A A . 66 LYS C 1 1
25 36409 1 1 58 LYS CA C 73.673 -0.856 0.599 1.00 . A A . 66 LYS CA 1 1
25 36410 1 1 58 LYS CB C 72.366 -0.435 -0.102 1.00 . A A . 66 LYS CB 1 1
25 36411 1 1 58 LYS CD C 69.847 -0.577 -0.172 1.00 . A A . 66 LYS CD 1 1
25 36412 1 1 58 LYS CE C 68.613 -0.941 0.645 1.00 . A A . 66 LYS CE 1 1
25 36413 1 1 58 LYS CG C 71.107 -0.939 0.581 1.00 . A A . 66 LYS CG 1 1
25 36414 1 1 58 LYS H H 73.211 -2.860 0.044 1.00 . A A . 66 LYS H 1 1
25 36415 1 1 58 LYS HA H 74.497 -0.331 0.138 1.00 . A A . 66 LYS HA 1 1
25 36416 1 1 58 LYS HB2 H 72.322 0.644 -0.136 1.00 . A A . 66 LYS HB2 1 1
25 36417 1 1 58 LYS HB3 H 72.378 -0.815 -1.113 1.00 . A A . 66 LYS HB3 1 1
25 36418 1 1 58 LYS HD2 H 69.845 0.486 -0.364 1.00 . A A . 66 LYS HD2 1 1
25 36419 1 1 58 LYS HD3 H 69.824 -1.117 -1.106 1.00 . A A . 66 LYS HD3 1 1
25 36420 1 1 58 LYS HE2 H 68.582 -0.315 1.524 1.00 . A A . 66 LYS HE2 1 1
25 36421 1 1 58 LYS HE3 H 67.735 -0.754 0.044 1.00 . A A . 66 LYS HE3 1 1
25 36422 1 1 58 LYS HG2 H 71.161 -2.014 0.660 1.00 . A A . 66 LYS HG2 1 1
25 36423 1 1 58 LYS HG3 H 71.061 -0.512 1.573 1.00 . A A . 66 LYS HG3 1 1
25 36424 1 1 58 LYS HZ1 H 67.789 -2.577 1.667 1.00 . A A . 66 LYS HZ1 1 1
25 36425 1 1 58 LYS HZ2 H 69.451 -2.565 1.667 1.00 . A A . 66 LYS HZ2 1 1
25 36426 1 1 58 LYS HZ3 H 68.639 -3.042 0.281 1.00 . A A . 66 LYS HZ3 1 1
25 36427 1 1 58 LYS N N 73.913 -2.286 0.432 1.00 . A A . 66 LYS N 1 1
25 36428 1 1 58 LYS NZ N 68.617 -2.363 1.072 1.00 . A A . 66 LYS NZ 1 1
25 36429 1 1 58 LYS O O 73.122 -1.229 2.934 1.00 . A A . 66 LYS O 1 1
25 36430 1 1 59 GLY C C 75.410 1.189 4.461 1.00 . A A . 67 GLY C 1 1
25 36431 1 1 59 GLY CA C 74.083 1.144 3.757 1.00 . A A . 67 GLY CA 1 1
25 36432 1 1 59 GLY H H 74.629 1.217 1.736 1.00 . A A . 67 GLY H 1 1
25 36433 1 1 59 GLY HA2 H 73.666 2.140 3.748 1.00 . A A . 67 GLY HA2 1 1
25 36434 1 1 59 GLY HA3 H 73.418 0.496 4.309 1.00 . A A . 67 GLY HA3 1 1
25 36435 1 1 59 GLY N N 74.161 0.672 2.411 1.00 . A A . 67 GLY N 1 1
25 36436 1 1 59 GLY O O 75.686 2.157 5.158 1.00 . A A . 67 GLY O 1 1
25 36437 1 1 60 ASP C C 78.476 1.193 4.640 1.00 . A A . 68 ASP C 1 1
25 36438 1 1 60 ASP CA C 77.514 0.107 5.007 1.00 . A A . 68 ASP CA 1 1
25 36439 1 1 60 ASP CB C 78.151 -1.277 5.080 1.00 . A A . 68 ASP CB 1 1
25 36440 1 1 60 ASP CG C 77.499 -2.140 6.149 1.00 . A A . 68 ASP CG 1 1
25 36441 1 1 60 ASP H H 76.030 -0.487 3.570 1.00 . A A . 68 ASP H 1 1
25 36442 1 1 60 ASP HA H 77.205 0.382 6.008 1.00 . A A . 68 ASP HA 1 1
25 36443 1 1 60 ASP HB2 H 78.045 -1.771 4.126 1.00 . A A . 68 ASP HB2 1 1
25 36444 1 1 60 ASP HB3 H 79.199 -1.174 5.318 1.00 . A A . 68 ASP HB3 1 1
25 36445 1 1 60 ASP N N 76.250 0.174 4.260 1.00 . A A . 68 ASP N 1 1
25 36446 1 1 60 ASP O O 78.571 1.599 3.468 1.00 . A A . 68 ASP O 1 1
25 36447 1 1 60 ASP OD1 O 77.723 -1.896 7.356 1.00 . A A . 68 ASP OD1 1 1
25 36448 1 1 60 ASP OD2 O 76.766 -3.073 5.820 1.00 . A A . 68 ASP OD2 1 1
25 36449 1 1 61 ARG C C 81.431 2.606 5.338 1.00 . A A . 69 ARG C 1 1
25 36450 1 1 61 ARG CA C 79.947 2.866 5.565 1.00 . A A . 69 ARG CA 1 1
25 36451 1 1 61 ARG CB C 79.674 3.638 6.854 1.00 . A A . 69 ARG CB 1 1
25 36452 1 1 61 ARG CD C 79.482 5.774 8.098 1.00 . A A . 69 ARG CD 1 1
25 36453 1 1 61 ARG CG C 80.005 5.113 6.832 1.00 . A A . 69 ARG CG 1 1
25 36454 1 1 61 ARG CZ C 79.487 4.890 10.439 1.00 . A A . 69 ARG CZ 1 1
25 36455 1 1 61 ARG H H 79.279 1.121 6.464 1.00 . A A . 69 ARG H 1 1
25 36456 1 1 61 ARG HA H 79.562 3.446 4.741 1.00 . A A . 69 ARG HA 1 1
25 36457 1 1 61 ARG HB2 H 78.624 3.547 7.092 1.00 . A A . 69 ARG HB2 1 1
25 36458 1 1 61 ARG HB3 H 80.243 3.176 7.647 1.00 . A A . 69 ARG HB3 1 1
25 36459 1 1 61 ARG HD2 H 79.678 6.834 8.045 1.00 . A A . 69 ARG HD2 1 1
25 36460 1 1 61 ARG HD3 H 78.415 5.612 8.159 1.00 . A A . 69 ARG HD3 1 1
25 36461 1 1 61 ARG HE H 81.098 5.174 9.225 1.00 . A A . 69 ARG HE 1 1
25 36462 1 1 61 ARG HG2 H 81.077 5.234 6.779 1.00 . A A . 69 ARG HG2 1 1
25 36463 1 1 61 ARG HG3 H 79.538 5.572 5.974 1.00 . A A . 69 ARG HG3 1 1
25 36464 1 1 61 ARG HH11 H 77.541 5.068 9.737 1.00 . A A . 69 ARG HH11 1 1
25 36465 1 1 61 ARG HH12 H 77.660 4.610 11.345 1.00 . A A . 69 ARG HH12 1 1
25 36466 1 1 61 ARG HH21 H 81.214 4.544 11.473 1.00 . A A . 69 ARG HH21 1 1
25 36467 1 1 61 ARG HH22 H 79.783 4.212 12.353 1.00 . A A . 69 ARG HH22 1 1
25 36468 1 1 61 ARG N N 79.201 1.646 5.638 1.00 . A A . 69 ARG N 1 1
25 36469 1 1 61 ARG NE N 80.112 5.240 9.302 1.00 . A A . 69 ARG NE 1 1
25 36470 1 1 61 ARG NH1 N 78.160 4.854 10.503 1.00 . A A . 69 ARG NH1 1 1
25 36471 1 1 61 ARG NH2 N 80.205 4.536 11.499 1.00 . A A . 69 ARG NH2 1 1
25 36472 1 1 61 ARG O O 81.976 1.623 5.799 1.00 . A A . 69 ARG O 1 1
25 36473 1 1 62 VAL C C 84.291 4.412 4.952 1.00 . A A . 70 VAL C 1 1
25 36474 1 1 62 VAL CA C 83.442 3.372 4.250 1.00 . A A . 70 VAL CA 1 1
25 36475 1 1 62 VAL CB C 83.575 3.537 2.705 1.00 . A A . 70 VAL CB 1 1
25 36476 1 1 62 VAL CG1 C 84.973 3.202 2.232 1.00 . A A . 70 VAL CG1 1 1
25 36477 1 1 62 VAL CG2 C 82.544 2.691 1.962 1.00 . A A . 70 VAL CG2 1 1
25 36478 1 1 62 VAL H H 81.635 4.389 4.513 1.00 . A A . 70 VAL H 1 1
25 36479 1 1 62 VAL HA H 83.855 2.414 4.533 1.00 . A A . 70 VAL HA 1 1
25 36480 1 1 62 VAL HB H 83.393 4.574 2.469 1.00 . A A . 70 VAL HB 1 1
25 36481 1 1 62 VAL HG11 H 85.684 3.861 2.707 1.00 . A A . 70 VAL HG11 1 1
25 36482 1 1 62 VAL HG12 H 85.030 3.321 1.160 1.00 . A A . 70 VAL HG12 1 1
25 36483 1 1 62 VAL HG13 H 85.205 2.179 2.491 1.00 . A A . 70 VAL HG13 1 1
25 36484 1 1 62 VAL HG21 H 81.550 2.999 2.254 1.00 . A A . 70 VAL HG21 1 1
25 36485 1 1 62 VAL HG22 H 82.686 1.650 2.213 1.00 . A A . 70 VAL HG22 1 1
25 36486 1 1 62 VAL HG23 H 82.666 2.826 0.898 1.00 . A A . 70 VAL HG23 1 1
25 36487 1 1 62 VAL N N 82.073 3.521 4.668 1.00 . A A . 70 VAL N 1 1
25 36488 1 1 62 VAL O O 83.925 5.591 5.036 1.00 . A A . 70 VAL O 1 1
25 36489 1 1 63 LEU C C 87.426 5.209 5.205 1.00 . A A . 71 LEU C 1 1
25 36490 1 1 63 LEU CA C 86.335 4.797 6.163 1.00 . A A . 71 LEU CA 1 1
25 36491 1 1 63 LEU CB C 86.949 4.028 7.339 1.00 . A A . 71 LEU CB 1 1
25 36492 1 1 63 LEU CD1 C 86.713 2.810 9.506 1.00 . A A . 71 LEU CD1 1 1
25 36493 1 1 63 LEU CD2 C 85.699 5.055 9.223 1.00 . A A . 71 LEU CD2 1 1
25 36494 1 1 63 LEU CG C 86.033 3.751 8.524 1.00 . A A . 71 LEU CG 1 1
25 36495 1 1 63 LEU H H 85.589 3.007 5.338 1.00 . A A . 71 LEU H 1 1
25 36496 1 1 63 LEU HA H 85.826 5.670 6.541 1.00 . A A . 71 LEU HA 1 1
25 36497 1 1 63 LEU HB2 H 87.300 3.078 6.965 1.00 . A A . 71 LEU HB2 1 1
25 36498 1 1 63 LEU HB3 H 87.803 4.585 7.695 1.00 . A A . 71 LEU HB3 1 1
25 36499 1 1 63 LEU HD11 H 86.939 1.876 9.014 1.00 . A A . 71 LEU HD11 1 1
25 36500 1 1 63 LEU HD12 H 86.056 2.626 10.342 1.00 . A A . 71 LEU HD12 1 1
25 36501 1 1 63 LEU HD13 H 87.628 3.260 9.861 1.00 . A A . 71 LEU HD13 1 1
25 36502 1 1 63 LEU HD21 H 85.203 5.719 8.529 1.00 . A A . 71 LEU HD21 1 1
25 36503 1 1 63 LEU HD22 H 86.608 5.519 9.578 1.00 . A A . 71 LEU HD22 1 1
25 36504 1 1 63 LEU HD23 H 85.046 4.858 10.060 1.00 . A A . 71 LEU HD23 1 1
25 36505 1 1 63 LEU HG H 85.113 3.302 8.174 1.00 . A A . 71 LEU HG 1 1
25 36506 1 1 63 LEU N N 85.390 3.962 5.471 1.00 . A A . 71 LEU N 1 1
25 36507 1 1 63 LEU O O 87.912 6.365 5.229 1.00 . A A . 71 LEU O 1 1
25 36508 1 1 64 ALA C C 88.939 3.478 2.321 1.00 . A A . 72 ALA C 1 1
25 36509 1 1 64 ALA CA C 88.884 4.523 3.409 1.00 . A A . 72 ALA CA 1 1
25 36510 1 1 64 ALA CB C 90.189 4.541 4.155 1.00 . A A . 72 ALA CB 1 1
25 36511 1 1 64 ALA H H 87.305 3.429 4.314 1.00 . A A . 72 ALA H 1 1
25 36512 1 1 64 ALA HA H 88.745 5.496 2.964 1.00 . A A . 72 ALA HA 1 1
25 36513 1 1 64 ALA HB1 H 90.364 3.587 4.627 1.00 . A A . 72 ALA HB1 1 1
25 36514 1 1 64 ALA HB2 H 90.161 5.346 4.876 1.00 . A A . 72 ALA HB2 1 1
25 36515 1 1 64 ALA HB3 H 90.958 4.746 3.425 1.00 . A A . 72 ALA HB3 1 1
25 36516 1 1 64 ALA N N 87.797 4.284 4.333 1.00 . A A . 72 ALA N 1 1
25 36517 1 1 64 ALA O O 88.146 2.561 2.303 1.00 . A A . 72 ALA O 1 1
25 36518 1 1 65 VAL C C 91.532 2.200 0.427 1.00 . A A . 73 VAL C 1 1
25 36519 1 1 65 VAL CA C 90.109 2.690 0.351 1.00 . A A . 73 VAL CA 1 1
25 36520 1 1 65 VAL CB C 89.909 3.355 -1.032 1.00 . A A . 73 VAL CB 1 1
25 36521 1 1 65 VAL CG1 C 90.115 2.361 -2.164 1.00 . A A . 73 VAL CG1 1 1
25 36522 1 1 65 VAL CG2 C 88.552 3.986 -1.133 1.00 . A A . 73 VAL CG2 1 1
25 36523 1 1 65 VAL H H 90.505 4.382 1.483 1.00 . A A . 73 VAL H 1 1
25 36524 1 1 65 VAL HA H 89.425 1.861 0.451 1.00 . A A . 73 VAL HA 1 1
25 36525 1 1 65 VAL HB H 90.652 4.131 -1.138 1.00 . A A . 73 VAL HB 1 1
25 36526 1 1 65 VAL HG11 H 89.973 2.857 -3.113 1.00 . A A . 73 VAL HG11 1 1
25 36527 1 1 65 VAL HG12 H 89.401 1.555 -2.068 1.00 . A A . 73 VAL HG12 1 1
25 36528 1 1 65 VAL HG13 H 91.117 1.961 -2.113 1.00 . A A . 73 VAL HG13 1 1
25 36529 1 1 65 VAL HG21 H 87.792 3.230 -0.996 1.00 . A A . 73 VAL HG21 1 1
25 36530 1 1 65 VAL HG22 H 88.437 4.439 -2.107 1.00 . A A . 73 VAL HG22 1 1
25 36531 1 1 65 VAL HG23 H 88.448 4.741 -0.369 1.00 . A A . 73 VAL HG23 1 1
25 36532 1 1 65 VAL N N 89.890 3.619 1.429 1.00 . A A . 73 VAL N 1 1
25 36533 1 1 65 VAL O O 92.464 2.987 0.236 1.00 . A A . 73 VAL O 1 1
25 36534 1 1 66 ASN C C 93.936 0.972 1.771 1.00 . A A . 74 ASN C 1 1
25 36535 1 1 66 ASN CA C 92.992 0.253 0.811 1.00 . A A . 74 ASN CA 1 1
25 36536 1 1 66 ASN CB C 93.541 0.130 -0.645 1.00 . A A . 74 ASN CB 1 1
25 36537 1 1 66 ASN CG C 94.776 -0.755 -0.788 1.00 . A A . 74 ASN CG 1 1
25 36538 1 1 66 ASN H H 90.926 0.371 1.006 1.00 . A A . 74 ASN H 1 1
25 36539 1 1 66 ASN HA H 92.812 -0.737 1.205 1.00 . A A . 74 ASN HA 1 1
25 36540 1 1 66 ASN HB2 H 92.768 -0.281 -1.274 1.00 . A A . 74 ASN HB2 1 1
25 36541 1 1 66 ASN HB3 H 93.784 1.120 -1.002 1.00 . A A . 74 ASN HB3 1 1
25 36542 1 1 66 ASN HD21 H 95.196 0.062 -2.538 1.00 . A A . 74 ASN HD21 1 1
25 36543 1 1 66 ASN HD22 H 96.271 -1.172 -1.989 1.00 . A A . 74 ASN HD22 1 1
25 36544 1 1 66 ASN N N 91.694 0.936 0.781 1.00 . A A . 74 ASN N 1 1
25 36545 1 1 66 ASN ND2 N 95.484 -0.602 -1.872 1.00 . A A . 74 ASN ND2 1 1
25 36546 1 1 66 ASN O O 95.146 1.046 1.579 1.00 . A A . 74 ASN O 1 1
25 36547 1 1 66 ASN OD1 O 95.038 -1.622 0.031 1.00 . A A . 74 ASN OD1 1 1
25 36548 1 1 67 GLY C C 94.229 3.682 3.619 1.00 . A A . 75 GLY C 1 1
25 36549 1 1 67 GLY CA C 94.106 2.180 3.847 1.00 . A A . 75 GLY CA 1 1
25 36550 1 1 67 GLY H H 92.376 1.369 2.942 1.00 . A A . 75 GLY H 1 1
25 36551 1 1 67 GLY HA2 H 93.635 2.017 4.806 1.00 . A A . 75 GLY HA2 1 1
25 36552 1 1 67 GLY HA3 H 95.097 1.752 3.877 1.00 . A A . 75 GLY HA3 1 1
25 36553 1 1 67 GLY N N 93.344 1.490 2.839 1.00 . A A . 75 GLY N 1 1
25 36554 1 1 67 GLY O O 94.589 4.415 4.541 1.00 . A A . 75 GLY O 1 1
25 36555 1 1 68 VAL C C 92.745 6.248 2.537 1.00 . A A . 76 VAL C 1 1
25 36556 1 1 68 VAL CA C 94.034 5.571 2.114 1.00 . A A . 76 VAL CA 1 1
25 36557 1 1 68 VAL CB C 94.285 5.814 0.596 1.00 . A A . 76 VAL CB 1 1
25 36558 1 1 68 VAL CG1 C 94.409 7.302 0.287 1.00 . A A . 76 VAL CG1 1 1
25 36559 1 1 68 VAL CG2 C 95.533 5.072 0.132 1.00 . A A . 76 VAL CG2 1 1
25 36560 1 1 68 VAL H H 93.567 3.605 1.685 1.00 . A A . 76 VAL H 1 1
25 36561 1 1 68 VAL HA H 94.854 5.981 2.688 1.00 . A A . 76 VAL HA 1 1
25 36562 1 1 68 VAL HB H 93.437 5.427 0.049 1.00 . A A . 76 VAL HB 1 1
25 36563 1 1 68 VAL HG11 H 95.237 7.718 0.840 1.00 . A A . 76 VAL HG11 1 1
25 36564 1 1 68 VAL HG12 H 93.496 7.803 0.575 1.00 . A A . 76 VAL HG12 1 1
25 36565 1 1 68 VAL HG13 H 94.576 7.438 -0.771 1.00 . A A . 76 VAL HG13 1 1
25 36566 1 1 68 VAL HG21 H 95.408 4.013 0.307 1.00 . A A . 76 VAL HG21 1 1
25 36567 1 1 68 VAL HG22 H 96.389 5.428 0.686 1.00 . A A . 76 VAL HG22 1 1
25 36568 1 1 68 VAL HG23 H 95.685 5.248 -0.921 1.00 . A A . 76 VAL HG23 1 1
25 36569 1 1 68 VAL N N 93.925 4.153 2.419 1.00 . A A . 76 VAL N 1 1
25 36570 1 1 68 VAL O O 91.678 5.976 1.951 1.00 . A A . 76 VAL O 1 1
25 36571 1 1 69 SER C C 90.842 8.498 3.196 1.00 . A A . 77 SER C 1 1
25 36572 1 1 69 SER CA C 91.713 7.748 4.197 1.00 . A A . 77 SER CA 1 1
25 36573 1 1 69 SER CB C 92.206 8.668 5.282 1.00 . A A . 77 SER CB 1 1
25 36574 1 1 69 SER H H 93.735 7.313 3.921 1.00 . A A . 77 SER H 1 1
25 36575 1 1 69 SER HA H 91.114 6.975 4.655 1.00 . A A . 77 SER HA 1 1
25 36576 1 1 69 SER HB2 H 92.735 9.501 4.845 1.00 . A A . 77 SER HB2 1 1
25 36577 1 1 69 SER HB3 H 91.345 9.017 5.833 1.00 . A A . 77 SER HB3 1 1
25 36578 1 1 69 SER HG H 92.986 8.445 7.033 1.00 . A A . 77 SER HG 1 1
25 36579 1 1 69 SER N N 92.846 7.094 3.563 1.00 . A A . 77 SER N 1 1
25 36580 1 1 69 SER O O 91.302 9.392 2.468 1.00 . A A . 77 SER O 1 1
25 36581 1 1 69 SER OG O 93.066 7.976 6.185 1.00 . A A . 77 SER OG 1 1
25 36582 1 1 70 LEU C C 87.541 9.351 2.977 1.00 . A A . 78 LEU C 1 1
25 36583 1 1 70 LEU CA C 88.672 8.586 2.253 1.00 . A A . 78 LEU CA 1 1
25 36584 1 1 70 LEU CB C 88.203 7.319 1.617 1.00 . A A . 78 LEU CB 1 1
25 36585 1 1 70 LEU CD1 C 87.604 7.900 -0.670 1.00 . A A . 78 LEU CD1 1 1
25 36586 1 1 70 LEU CD2 C 86.480 6.021 0.572 1.00 . A A . 78 LEU CD2 1 1
25 36587 1 1 70 LEU CG C 87.120 7.370 0.673 1.00 . A A . 78 LEU CG 1 1
25 36588 1 1 70 LEU H H 89.173 7.477 3.773 1.00 . A A . 78 LEU H 1 1
25 36589 1 1 70 LEU HA H 89.147 9.191 1.495 1.00 . A A . 78 LEU HA 1 1
25 36590 1 1 70 LEU HB2 H 89.038 6.958 1.042 1.00 . A A . 78 LEU HB2 1 1
25 36591 1 1 70 LEU HB3 H 87.953 6.617 2.396 1.00 . A A . 78 LEU HB3 1 1
25 36592 1 1 70 LEU HD11 H 87.988 8.901 -0.541 1.00 . A A . 78 LEU HD11 1 1
25 36593 1 1 70 LEU HD12 H 86.788 7.909 -1.378 1.00 . A A . 78 LEU HD12 1 1
25 36594 1 1 70 LEU HD13 H 88.395 7.259 -1.036 1.00 . A A . 78 LEU HD13 1 1
25 36595 1 1 70 LEU HD21 H 87.233 5.316 0.248 1.00 . A A . 78 LEU HD21 1 1
25 36596 1 1 70 LEU HD22 H 85.654 6.036 -0.122 1.00 . A A . 78 LEU HD22 1 1
25 36597 1 1 70 LEU HD23 H 86.146 5.726 1.558 1.00 . A A . 78 LEU HD23 1 1
25 36598 1 1 70 LEU HG H 86.455 8.018 1.216 1.00 . A A . 78 LEU HG 1 1
25 36599 1 1 70 LEU N N 89.591 8.132 3.176 1.00 . A A . 78 LEU N 1 1
25 36600 1 1 70 LEU O O 86.519 9.699 2.394 1.00 . A A . 78 LEU O 1 1
25 36601 1 1 71 GLU C C 86.915 11.838 4.577 1.00 . A A . 79 GLU C 1 1
25 36602 1 1 71 GLU CA C 86.773 10.393 4.997 1.00 . A A . 79 GLU CA 1 1
25 36603 1 1 71 GLU CB C 86.928 10.241 6.505 1.00 . A A . 79 GLU CB 1 1
25 36604 1 1 71 GLU CD C 86.718 8.763 8.514 1.00 . A A . 79 GLU CD 1 1
25 36605 1 1 71 GLU CG C 86.560 8.865 7.025 1.00 . A A . 79 GLU CG 1 1
25 36606 1 1 71 GLU H H 88.526 9.249 4.710 1.00 . A A . 79 GLU H 1 1
25 36607 1 1 71 GLU HA H 85.790 10.059 4.697 1.00 . A A . 79 GLU HA 1 1
25 36608 1 1 71 GLU HB2 H 87.956 10.437 6.772 1.00 . A A . 79 GLU HB2 1 1
25 36609 1 1 71 GLU HB3 H 86.296 10.967 6.993 1.00 . A A . 79 GLU HB3 1 1
25 36610 1 1 71 GLU HG2 H 85.532 8.661 6.768 1.00 . A A . 79 GLU HG2 1 1
25 36611 1 1 71 GLU HG3 H 87.201 8.134 6.554 1.00 . A A . 79 GLU HG3 1 1
25 36612 1 1 71 GLU N N 87.728 9.596 4.260 1.00 . A A . 79 GLU N 1 1
25 36613 1 1 71 GLU O O 87.993 12.448 4.725 1.00 . A A . 79 GLU O 1 1
25 36614 1 1 71 GLU OE1 O 87.838 8.475 8.973 1.00 . A A . 79 GLU OE1 1 1
25 36615 1 1 71 GLU OE2 O 85.729 8.981 9.253 1.00 . A A . 79 GLU OE2 1 1
25 36616 1 1 72 GLY C C 85.970 13.695 1.997 1.00 . A A . 80 GLY C 1 1
25 36617 1 1 72 GLY CA C 85.875 13.699 3.505 1.00 . A A . 80 GLY CA 1 1
25 36618 1 1 72 GLY H H 85.044 11.818 3.973 1.00 . A A . 80 GLY H 1 1
25 36619 1 1 72 GLY HA2 H 84.969 14.207 3.802 1.00 . A A . 80 GLY HA2 1 1
25 36620 1 1 72 GLY HA3 H 86.728 14.225 3.907 1.00 . A A . 80 GLY HA3 1 1
25 36621 1 1 72 GLY N N 85.858 12.360 4.024 1.00 . A A . 80 GLY N 1 1
25 36622 1 1 72 GLY O O 86.362 14.686 1.378 1.00 . A A . 80 GLY O 1 1
25 36623 1 1 73 ALA C C 84.264 12.587 -0.583 1.00 . A A . 81 ALA C 1 1
25 36624 1 1 73 ALA CA C 85.657 12.428 -0.024 1.00 . A A . 81 ALA CA 1 1
25 36625 1 1 73 ALA CB C 86.211 11.059 -0.409 1.00 . A A . 81 ALA CB 1 1
25 36626 1 1 73 ALA H H 85.264 11.820 1.913 1.00 . A A . 81 ALA H 1 1
25 36627 1 1 73 ALA HA H 86.305 13.190 -0.432 1.00 . A A . 81 ALA HA 1 1
25 36628 1 1 73 ALA HB1 H 87.167 10.858 0.057 1.00 . A A . 81 ALA HB1 1 1
25 36629 1 1 73 ALA HB2 H 86.322 11.003 -1.481 1.00 . A A . 81 ALA HB2 1 1
25 36630 1 1 73 ALA HB3 H 85.509 10.294 -0.104 1.00 . A A . 81 ALA HB3 1 1
25 36631 1 1 73 ALA N N 85.614 12.576 1.403 1.00 . A A . 81 ALA N 1 1
25 36632 1 1 73 ALA O O 83.284 12.299 0.103 1.00 . A A . 81 ALA O 1 1
25 36633 1 1 74 THR C C 82.817 11.926 -3.420 1.00 . A A . 82 THR C 1 1
25 36634 1 1 74 THR CA C 82.902 13.138 -2.452 1.00 . A A . 82 THR CA 1 1
25 36635 1 1 74 THR CB C 82.690 14.509 -3.172 1.00 . A A . 82 THR CB 1 1
25 36636 1 1 74 THR CG2 C 83.673 14.699 -4.315 1.00 . A A . 82 THR CG2 1 1
25 36637 1 1 74 THR H H 84.975 13.412 -2.227 1.00 . A A . 82 THR H 1 1
25 36638 1 1 74 THR HA H 82.146 12.998 -1.692 1.00 . A A . 82 THR HA 1 1
25 36639 1 1 74 THR HB H 82.844 15.289 -2.441 1.00 . A A . 82 THR HB 1 1
25 36640 1 1 74 THR HG1 H 80.819 14.921 -2.897 1.00 . A A . 82 THR HG1 1 1
25 36641 1 1 74 THR HG21 H 84.682 14.673 -3.932 1.00 . A A . 82 THR HG21 1 1
25 36642 1 1 74 THR HG22 H 83.494 15.652 -4.792 1.00 . A A . 82 THR HG22 1 1
25 36643 1 1 74 THR HG23 H 83.543 13.905 -5.036 1.00 . A A . 82 THR HG23 1 1
25 36644 1 1 74 THR N N 84.168 13.076 -1.784 1.00 . A A . 82 THR N 1 1
25 36645 1 1 74 THR O O 83.809 11.186 -3.552 1.00 . A A . 82 THR O 1 1
25 36646 1 1 74 THR OG1 O 81.339 14.623 -3.665 1.00 . A A . 82 THR OG1 1 1
25 36647 1 1 75 HIS C C 82.492 10.302 -5.918 1.00 . A A . 83 HIS C 1 1
25 36648 1 1 75 HIS CA C 81.379 10.536 -4.932 1.00 . A A . 83 HIS CA 1 1
25 36649 1 1 75 HIS CB C 80.091 10.713 -5.754 1.00 . A A . 83 HIS CB 1 1
25 36650 1 1 75 HIS CD2 C 78.073 10.404 -4.187 1.00 . A A . 83 HIS CD2 1 1
25 36651 1 1 75 HIS CE1 C 77.289 12.426 -4.368 1.00 . A A . 83 HIS CE1 1 1
25 36652 1 1 75 HIS CG C 78.875 11.124 -4.995 1.00 . A A . 83 HIS CG 1 1
25 36653 1 1 75 HIS H H 80.956 12.413 -4.001 1.00 . A A . 83 HIS H 1 1
25 36654 1 1 75 HIS HA H 81.275 9.665 -4.303 1.00 . A A . 83 HIS HA 1 1
25 36655 1 1 75 HIS HB2 H 80.264 11.470 -6.504 1.00 . A A . 83 HIS HB2 1 1
25 36656 1 1 75 HIS HB3 H 79.877 9.780 -6.255 1.00 . A A . 83 HIS HB3 1 1
25 36657 1 1 75 HIS HD2 H 78.193 9.369 -3.900 1.00 . A A . 83 HIS HD2 1 1
25 36658 1 1 75 HIS HE1 H 76.658 13.294 -4.241 1.00 . A A . 83 HIS HE1 1 1
25 36659 1 1 75 HIS HE2 H 76.292 11.039 -3.220 1.00 . A A . 83 HIS HE2 1 1
25 36660 1 1 75 HIS N N 81.657 11.729 -4.078 1.00 . A A . 83 HIS N 1 1
25 36661 1 1 75 HIS ND1 N 78.377 12.401 -5.106 1.00 . A A . 83 HIS ND1 1 1
25 36662 1 1 75 HIS NE2 N 77.068 11.248 -3.794 1.00 . A A . 83 HIS NE2 1 1
25 36663 1 1 75 HIS O O 83.083 9.218 -5.972 1.00 . A A . 83 HIS O 1 1
25 36664 1 1 76 LYS C C 85.158 10.989 -7.196 1.00 . A A . 84 LYS C 1 1
25 36665 1 1 76 LYS CA C 83.762 11.283 -7.724 1.00 . A A . 84 LYS CA 1 1
25 36666 1 1 76 LYS CB C 83.697 12.560 -8.566 1.00 . A A . 84 LYS CB 1 1
25 36667 1 1 76 LYS CD C 82.145 14.081 -9.906 1.00 . A A . 84 LYS CD 1 1
25 36668 1 1 76 LYS CE C 82.985 14.153 -11.162 1.00 . A A . 84 LYS CE 1 1
25 36669 1 1 76 LYS CG C 82.306 12.762 -9.171 1.00 . A A . 84 LYS CG 1 1
25 36670 1 1 76 LYS H H 82.307 12.184 -6.509 1.00 . A A . 84 LYS H 1 1
25 36671 1 1 76 LYS HA H 83.480 10.452 -8.356 1.00 . A A . 84 LYS HA 1 1
25 36672 1 1 76 LYS HB2 H 83.935 13.409 -7.942 1.00 . A A . 84 LYS HB2 1 1
25 36673 1 1 76 LYS HB3 H 84.409 12.494 -9.375 1.00 . A A . 84 LYS HB3 1 1
25 36674 1 1 76 LYS HD2 H 81.107 14.204 -10.178 1.00 . A A . 84 LYS HD2 1 1
25 36675 1 1 76 LYS HD3 H 82.435 14.884 -9.243 1.00 . A A . 84 LYS HD3 1 1
25 36676 1 1 76 LYS HE2 H 84.028 14.120 -10.888 1.00 . A A . 84 LYS HE2 1 1
25 36677 1 1 76 LYS HE3 H 82.752 13.303 -11.786 1.00 . A A . 84 LYS HE3 1 1
25 36678 1 1 76 LYS HG2 H 82.110 11.963 -9.871 1.00 . A A . 84 LYS HG2 1 1
25 36679 1 1 76 LYS HG3 H 81.582 12.713 -8.370 1.00 . A A . 84 LYS HG3 1 1
25 36680 1 1 76 LYS HZ1 H 82.954 16.222 -11.324 1.00 . A A . 84 LYS HZ1 1 1
25 36681 1 1 76 LYS HZ2 H 81.705 15.440 -12.172 1.00 . A A . 84 LYS HZ2 1 1
25 36682 1 1 76 LYS HZ3 H 83.285 15.432 -12.785 1.00 . A A . 84 LYS HZ3 1 1
25 36683 1 1 76 LYS N N 82.787 11.339 -6.670 1.00 . A A . 84 LYS N 1 1
25 36684 1 1 76 LYS NZ N 82.715 15.392 -11.912 1.00 . A A . 84 LYS NZ 1 1
25 36685 1 1 76 LYS O O 85.903 10.277 -7.831 1.00 . A A . 84 LYS O 1 1
25 36686 1 1 77 GLN C C 86.889 9.761 -4.987 1.00 . A A . 85 GLN C 1 1
25 36687 1 1 77 GLN CA C 86.779 11.211 -5.401 1.00 . A A . 85 GLN CA 1 1
25 36688 1 1 77 GLN CB C 87.017 12.121 -4.192 1.00 . A A . 85 GLN CB 1 1
25 36689 1 1 77 GLN CD C 88.291 13.890 -5.443 1.00 . A A . 85 GLN CD 1 1
25 36690 1 1 77 GLN CG C 87.107 13.587 -4.547 1.00 . A A . 85 GLN CG 1 1
25 36691 1 1 77 GLN H H 84.790 11.907 -5.447 1.00 . A A . 85 GLN H 1 1
25 36692 1 1 77 GLN HA H 87.526 11.415 -6.154 1.00 . A A . 85 GLN HA 1 1
25 36693 1 1 77 GLN HB2 H 86.203 11.990 -3.493 1.00 . A A . 85 GLN HB2 1 1
25 36694 1 1 77 GLN HB3 H 87.940 11.829 -3.714 1.00 . A A . 85 GLN HB3 1 1
25 36695 1 1 77 GLN HE21 H 87.275 15.315 -6.348 1.00 . A A . 85 GLN HE21 1 1
25 36696 1 1 77 GLN HE22 H 88.887 15.032 -6.915 1.00 . A A . 85 GLN HE22 1 1
25 36697 1 1 77 GLN HG2 H 86.201 13.875 -5.057 1.00 . A A . 85 GLN HG2 1 1
25 36698 1 1 77 GLN HG3 H 87.204 14.154 -3.633 1.00 . A A . 85 GLN HG3 1 1
25 36699 1 1 77 GLN N N 85.465 11.453 -5.994 1.00 . A A . 85 GLN N 1 1
25 36700 1 1 77 GLN NE2 N 88.139 14.837 -6.309 1.00 . A A . 85 GLN NE2 1 1
25 36701 1 1 77 GLN O O 87.886 9.084 -5.285 1.00 . A A . 85 GLN O 1 1
25 36702 1 1 77 GLN OE1 O 89.334 13.246 -5.363 1.00 . A A . 85 GLN OE1 1 1
25 36703 1 1 78 ALA C C 85.942 6.956 -5.054 1.00 . A A . 86 ALA C 1 1
25 36704 1 1 78 ALA CA C 85.753 7.901 -3.882 1.00 . A A . 86 ALA CA 1 1
25 36705 1 1 78 ALA CB C 84.405 7.655 -3.215 1.00 . A A . 86 ALA CB 1 1
25 36706 1 1 78 ALA H H 85.100 9.874 -4.068 1.00 . A A . 86 ALA H 1 1
25 36707 1 1 78 ALA HA H 86.531 7.724 -3.156 1.00 . A A . 86 ALA HA 1 1
25 36708 1 1 78 ALA HB1 H 84.314 8.299 -2.352 1.00 . A A . 86 ALA HB1 1 1
25 36709 1 1 78 ALA HB2 H 84.326 6.623 -2.907 1.00 . A A . 86 ALA HB2 1 1
25 36710 1 1 78 ALA HB3 H 83.610 7.889 -3.909 1.00 . A A . 86 ALA HB3 1 1
25 36711 1 1 78 ALA N N 85.843 9.280 -4.319 1.00 . A A . 86 ALA N 1 1
25 36712 1 1 78 ALA O O 86.864 6.138 -5.065 1.00 . A A . 86 ALA O 1 1
25 36713 1 1 79 VAL C C 86.518 6.396 -7.989 1.00 . A A . 87 VAL C 1 1
25 36714 1 1 79 VAL CA C 85.172 6.266 -7.242 1.00 . A A . 87 VAL CA 1 1
25 36715 1 1 79 VAL CB C 83.961 6.496 -8.193 1.00 . A A . 87 VAL CB 1 1
25 36716 1 1 79 VAL CG1 C 84.043 5.603 -9.429 1.00 . A A . 87 VAL CG1 1 1
25 36717 1 1 79 VAL CG2 C 82.666 6.224 -7.445 1.00 . A A . 87 VAL CG2 1 1
25 36718 1 1 79 VAL H H 84.447 7.836 -5.987 1.00 . A A . 87 VAL H 1 1
25 36719 1 1 79 VAL HA H 85.118 5.256 -6.855 1.00 . A A . 87 VAL HA 1 1
25 36720 1 1 79 VAL HB H 83.957 7.528 -8.508 1.00 . A A . 87 VAL HB 1 1
25 36721 1 1 79 VAL HG11 H 84.041 4.568 -9.120 1.00 . A A . 87 VAL HG11 1 1
25 36722 1 1 79 VAL HG12 H 84.958 5.818 -9.961 1.00 . A A . 87 VAL HG12 1 1
25 36723 1 1 79 VAL HG13 H 83.195 5.792 -10.071 1.00 . A A . 87 VAL HG13 1 1
25 36724 1 1 79 VAL HG21 H 81.824 6.353 -8.108 1.00 . A A . 87 VAL HG21 1 1
25 36725 1 1 79 VAL HG22 H 82.585 6.914 -6.618 1.00 . A A . 87 VAL HG22 1 1
25 36726 1 1 79 VAL HG23 H 82.682 5.212 -7.066 1.00 . A A . 87 VAL HG23 1 1
25 36727 1 1 79 VAL N N 85.118 7.122 -6.066 1.00 . A A . 87 VAL N 1 1
25 36728 1 1 79 VAL O O 87.016 5.418 -8.548 1.00 . A A . 87 VAL O 1 1
25 36729 1 1 80 GLU C C 89.528 6.978 -7.801 1.00 . A A . 88 GLU C 1 1
25 36730 1 1 80 GLU CA C 88.447 7.733 -8.552 1.00 . A A . 88 GLU CA 1 1
25 36731 1 1 80 GLU CB C 88.851 9.192 -8.741 1.00 . A A . 88 GLU CB 1 1
25 36732 1 1 80 GLU CD C 88.211 9.195 -11.161 1.00 . A A . 88 GLU CD 1 1
25 36733 1 1 80 GLU CG C 88.099 9.904 -9.841 1.00 . A A . 88 GLU CG 1 1
25 36734 1 1 80 GLU H H 86.781 8.285 -7.361 1.00 . A A . 88 GLU H 1 1
25 36735 1 1 80 GLU HA H 88.328 7.274 -9.522 1.00 . A A . 88 GLU HA 1 1
25 36736 1 1 80 GLU HB2 H 88.674 9.722 -7.817 1.00 . A A . 88 GLU HB2 1 1
25 36737 1 1 80 GLU HB3 H 89.905 9.232 -8.971 1.00 . A A . 88 GLU HB3 1 1
25 36738 1 1 80 GLU HG2 H 87.056 9.959 -9.567 1.00 . A A . 88 GLU HG2 1 1
25 36739 1 1 80 GLU HG3 H 88.497 10.902 -9.945 1.00 . A A . 88 GLU HG3 1 1
25 36740 1 1 80 GLU N N 87.155 7.565 -7.911 1.00 . A A . 88 GLU N 1 1
25 36741 1 1 80 GLU O O 90.520 6.540 -8.396 1.00 . A A . 88 GLU O 1 1
25 36742 1 1 80 GLU OE1 O 89.272 9.290 -11.825 1.00 . A A . 88 GLU OE1 1 1
25 36743 1 1 80 GLU OE2 O 87.244 8.531 -11.567 1.00 . A A . 88 GLU OE2 1 1
25 36744 1 1 81 THR C C 90.162 4.557 -6.074 1.00 . A A . 89 THR C 1 1
25 36745 1 1 81 THR CA C 90.270 6.056 -5.709 1.00 . A A . 89 THR CA 1 1
25 36746 1 1 81 THR CB C 89.977 6.282 -4.201 1.00 . A A . 89 THR CB 1 1
25 36747 1 1 81 THR CG2 C 91.117 5.763 -3.347 1.00 . A A . 89 THR CG2 1 1
25 36748 1 1 81 THR H H 88.522 7.101 -6.046 1.00 . A A . 89 THR H 1 1
25 36749 1 1 81 THR HA H 91.258 6.421 -5.947 1.00 . A A . 89 THR HA 1 1
25 36750 1 1 81 THR HB H 89.065 5.769 -3.936 1.00 . A A . 89 THR HB 1 1
25 36751 1 1 81 THR HG1 H 89.291 8.104 -4.638 1.00 . A A . 89 THR HG1 1 1
25 36752 1 1 81 THR HG21 H 91.244 4.704 -3.519 1.00 . A A . 89 THR HG21 1 1
25 36753 1 1 81 THR HG22 H 90.879 5.934 -2.307 1.00 . A A . 89 THR HG22 1 1
25 36754 1 1 81 THR HG23 H 92.029 6.285 -3.599 1.00 . A A . 89 THR HG23 1 1
25 36755 1 1 81 THR N N 89.326 6.784 -6.513 1.00 . A A . 89 THR N 1 1
25 36756 1 1 81 THR O O 91.162 3.872 -6.262 1.00 . A A . 89 THR O 1 1
25 36757 1 1 81 THR OG1 O 89.834 7.698 -3.949 1.00 . A A . 89 THR OG1 1 1
25 36758 1 1 82 LEU C C 89.020 2.524 -8.145 1.00 . A A . 90 LEU C 1 1
25 36759 1 1 82 LEU CA C 88.590 2.768 -6.696 1.00 . A A . 90 LEU CA 1 1
25 36760 1 1 82 LEU CB C 87.080 2.578 -6.545 1.00 . A A . 90 LEU CB 1 1
25 36761 1 1 82 LEU CD1 C 87.011 3.252 -4.070 1.00 . A A . 90 LEU CD1 1 1
25 36762 1 1 82 LEU CD2 C 85.074 2.068 -5.095 1.00 . A A . 90 LEU CD2 1 1
25 36763 1 1 82 LEU CG C 86.569 2.265 -5.128 1.00 . A A . 90 LEU CG 1 1
25 36764 1 1 82 LEU H H 88.132 4.683 -6.185 1.00 . A A . 90 LEU H 1 1
25 36765 1 1 82 LEU HA H 89.089 2.068 -6.043 1.00 . A A . 90 LEU HA 1 1
25 36766 1 1 82 LEU HB2 H 86.595 3.482 -6.884 1.00 . A A . 90 LEU HB2 1 1
25 36767 1 1 82 LEU HB3 H 86.781 1.769 -7.194 1.00 . A A . 90 LEU HB3 1 1
25 36768 1 1 82 LEU HD11 H 86.618 4.236 -4.277 1.00 . A A . 90 LEU HD11 1 1
25 36769 1 1 82 LEU HD12 H 88.092 3.276 -4.064 1.00 . A A . 90 LEU HD12 1 1
25 36770 1 1 82 LEU HD13 H 86.674 2.907 -3.098 1.00 . A A . 90 LEU HD13 1 1
25 36771 1 1 82 LEU HD21 H 84.780 1.854 -4.077 1.00 . A A . 90 LEU HD21 1 1
25 36772 1 1 82 LEU HD22 H 84.807 1.237 -5.731 1.00 . A A . 90 LEU HD22 1 1
25 36773 1 1 82 LEU HD23 H 84.577 2.966 -5.435 1.00 . A A . 90 LEU HD23 1 1
25 36774 1 1 82 LEU HG H 87.038 1.341 -4.869 1.00 . A A . 90 LEU HG 1 1
25 36775 1 1 82 LEU N N 88.918 4.107 -6.282 1.00 . A A . 90 LEU N 1 1
25 36776 1 1 82 LEU O O 89.110 1.387 -8.605 1.00 . A A . 90 LEU O 1 1
25 36777 1 1 83 ARG C C 91.254 3.362 -10.180 1.00 . A A . 91 ARG C 1 1
25 36778 1 1 83 ARG CA C 89.731 3.528 -10.197 1.00 . A A . 91 ARG CA 1 1
25 36779 1 1 83 ARG CB C 89.317 4.798 -10.956 1.00 . A A . 91 ARG CB 1 1
25 36780 1 1 83 ARG CD C 89.396 3.752 -13.244 1.00 . A A . 91 ARG CD 1 1
25 36781 1 1 83 ARG CG C 89.831 4.916 -12.379 1.00 . A A . 91 ARG CG 1 1
25 36782 1 1 83 ARG CZ C 90.111 2.996 -15.500 1.00 . A A . 91 ARG CZ 1 1
25 36783 1 1 83 ARG H H 89.011 4.461 -8.463 1.00 . A A . 91 ARG H 1 1
25 36784 1 1 83 ARG HA H 89.271 2.672 -10.666 1.00 . A A . 91 ARG HA 1 1
25 36785 1 1 83 ARG HB2 H 88.239 4.837 -10.994 1.00 . A A . 91 ARG HB2 1 1
25 36786 1 1 83 ARG HB3 H 89.669 5.653 -10.396 1.00 . A A . 91 ARG HB3 1 1
25 36787 1 1 83 ARG HD2 H 89.870 2.852 -12.882 1.00 . A A . 91 ARG HD2 1 1
25 36788 1 1 83 ARG HD3 H 88.322 3.650 -13.177 1.00 . A A . 91 ARG HD3 1 1
25 36789 1 1 83 ARG HE H 89.681 4.890 -14.944 1.00 . A A . 91 ARG HE 1 1
25 36790 1 1 83 ARG HG2 H 89.450 5.830 -12.812 1.00 . A A . 91 ARG HG2 1 1
25 36791 1 1 83 ARG HG3 H 90.910 4.954 -12.355 1.00 . A A . 91 ARG HG3 1 1
25 36792 1 1 83 ARG HH11 H 90.311 1.477 -14.111 1.00 . A A . 91 ARG HH11 1 1
25 36793 1 1 83 ARG HH12 H 90.635 1.032 -15.723 1.00 . A A . 91 ARG HH12 1 1
25 36794 1 1 83 ARG HH21 H 90.081 4.232 -17.119 1.00 . A A . 91 ARG HH21 1 1
25 36795 1 1 83 ARG HH22 H 90.464 2.616 -17.496 1.00 . A A . 91 ARG HH22 1 1
25 36796 1 1 83 ARG N N 89.237 3.591 -8.854 1.00 . A A . 91 ARG N 1 1
25 36797 1 1 83 ARG NE N 89.768 3.958 -14.641 1.00 . A A . 91 ARG NE 1 1
25 36798 1 1 83 ARG NH1 N 90.361 1.759 -15.077 1.00 . A A . 91 ARG NH1 1 1
25 36799 1 1 83 ARG NH2 N 90.239 3.291 -16.783 1.00 . A A . 91 ARG NH2 1 1
25 36800 1 1 83 ARG O O 91.814 2.548 -10.922 1.00 . A A . 91 ARG O 1 1
25 36801 1 1 84 ASN C C 93.919 2.804 -8.671 1.00 . A A . 92 ASN C 1 1
25 36802 1 1 84 ASN CA C 93.361 4.139 -9.177 1.00 . A A . 92 ASN CA 1 1
25 36803 1 1 84 ASN CB C 93.784 5.291 -8.246 1.00 . A A . 92 ASN CB 1 1
25 36804 1 1 84 ASN CG C 95.290 5.381 -8.020 1.00 . A A . 92 ASN CG 1 1
25 36805 1 1 84 ASN H H 91.365 4.709 -8.732 1.00 . A A . 92 ASN H 1 1
25 36806 1 1 84 ASN HA H 93.771 4.328 -10.158 1.00 . A A . 92 ASN HA 1 1
25 36807 1 1 84 ASN HB2 H 93.454 6.227 -8.674 1.00 . A A . 92 ASN HB2 1 1
25 36808 1 1 84 ASN HB3 H 93.302 5.156 -7.290 1.00 . A A . 92 ASN HB3 1 1
25 36809 1 1 84 ASN HD21 H 95.148 4.303 -6.365 1.00 . A A . 92 ASN HD21 1 1
25 36810 1 1 84 ASN HD22 H 96.733 4.831 -6.777 1.00 . A A . 92 ASN HD22 1 1
25 36811 1 1 84 ASN N N 91.897 4.118 -9.309 1.00 . A A . 92 ASN N 1 1
25 36812 1 1 84 ASN ND2 N 95.765 4.777 -6.958 1.00 . A A . 92 ASN ND2 1 1
25 36813 1 1 84 ASN O O 95.001 2.372 -9.094 1.00 . A A . 92 ASN O 1 1
25 36814 1 1 84 ASN OD1 O 96.006 6.027 -8.780 1.00 . A A . 92 ASN OD1 1 1
25 36815 1 1 85 THR C C 93.774 -0.185 -8.284 1.00 . A A . 93 THR C 1 1
25 36816 1 1 85 THR CA C 93.572 0.895 -7.200 1.00 . A A . 93 THR CA 1 1
25 36817 1 1 85 THR CB C 92.499 0.440 -6.201 1.00 . A A . 93 THR CB 1 1
25 36818 1 1 85 THR CG2 C 92.499 1.306 -4.945 1.00 . A A . 93 THR CG2 1 1
25 36819 1 1 85 THR H H 92.322 2.550 -7.501 1.00 . A A . 93 THR H 1 1
25 36820 1 1 85 THR HA H 94.499 1.041 -6.665 1.00 . A A . 93 THR HA 1 1
25 36821 1 1 85 THR HB H 92.686 -0.590 -5.928 1.00 . A A . 93 THR HB 1 1
25 36822 1 1 85 THR HG1 H 90.581 0.104 -6.265 1.00 . A A . 93 THR HG1 1 1
25 36823 1 1 85 THR HG21 H 91.721 0.969 -4.277 1.00 . A A . 93 THR HG21 1 1
25 36824 1 1 85 THR HG22 H 92.291 2.330 -5.218 1.00 . A A . 93 THR HG22 1 1
25 36825 1 1 85 THR HG23 H 93.458 1.241 -4.451 1.00 . A A . 93 THR HG23 1 1
25 36826 1 1 85 THR N N 93.180 2.165 -7.785 1.00 . A A . 93 THR N 1 1
25 36827 1 1 85 THR O O 94.846 -0.796 -8.385 1.00 . A A . 93 THR O 1 1
25 36828 1 1 85 THR OG1 O 91.223 0.536 -6.833 1.00 . A A . 93 THR OG1 1 1
25 36829 1 1 86 GLY C C 91.609 -2.202 -10.183 1.00 . A A . 94 GLY C 1 1
25 36830 1 1 86 GLY CA C 92.841 -1.355 -10.149 1.00 . A A . 94 GLY CA 1 1
25 36831 1 1 86 GLY H H 91.931 0.097 -8.924 1.00 . A A . 94 GLY H 1 1
25 36832 1 1 86 GLY HA2 H 92.946 -0.834 -11.090 1.00 . A A . 94 GLY HA2 1 1
25 36833 1 1 86 GLY HA3 H 93.698 -1.993 -9.995 1.00 . A A . 94 GLY HA3 1 1
25 36834 1 1 86 GLY N N 92.765 -0.395 -9.085 1.00 . A A . 94 GLY N 1 1
25 36835 1 1 86 GLY O O 90.500 -1.696 -9.915 1.00 . A A . 94 GLY O 1 1
25 36836 1 1 87 GLN C C 90.173 -4.718 -9.121 1.00 . A A . 95 GLN C 1 1
25 36837 1 1 87 GLN CA C 90.649 -4.397 -10.527 1.00 . A A . 95 GLN CA 1 1
25 36838 1 1 87 GLN CB C 90.989 -5.696 -11.264 1.00 . A A . 95 GLN CB 1 1
25 36839 1 1 87 GLN CD C 90.162 -8.013 -11.904 1.00 . A A . 95 GLN CD 1 1
25 36840 1 1 87 GLN CG C 89.843 -6.701 -11.238 1.00 . A A . 95 GLN CG 1 1
25 36841 1 1 87 GLN H H 92.679 -3.806 -10.696 1.00 . A A . 95 GLN H 1 1
25 36842 1 1 87 GLN HA H 89.845 -3.899 -11.051 1.00 . A A . 95 GLN HA 1 1
25 36843 1 1 87 GLN HB2 H 91.224 -5.465 -12.293 1.00 . A A . 95 GLN HB2 1 1
25 36844 1 1 87 GLN HB3 H 91.849 -6.152 -10.797 1.00 . A A . 95 GLN HB3 1 1
25 36845 1 1 87 GLN HE21 H 88.258 -8.252 -12.325 1.00 . A A . 95 GLN HE21 1 1
25 36846 1 1 87 GLN HE22 H 89.299 -9.509 -12.866 1.00 . A A . 95 GLN HE22 1 1
25 36847 1 1 87 GLN HG2 H 89.589 -6.903 -10.206 1.00 . A A . 95 GLN HG2 1 1
25 36848 1 1 87 GLN HG3 H 88.989 -6.258 -11.727 1.00 . A A . 95 GLN HG3 1 1
25 36849 1 1 87 GLN N N 91.773 -3.478 -10.489 1.00 . A A . 95 GLN N 1 1
25 36850 1 1 87 GLN NE2 N 89.153 -8.654 -12.411 1.00 . A A . 95 GLN NE2 1 1
25 36851 1 1 87 GLN O O 89.009 -4.545 -8.795 1.00 . A A . 95 GLN O 1 1
25 36852 1 1 87 GLN OE1 O 91.313 -8.458 -11.939 1.00 . A A . 95 GLN OE1 1 1
25 36853 1 1 88 VAL C C 90.914 -4.349 -6.061 1.00 . A A . 96 VAL C 1 1
25 36854 1 1 88 VAL CA C 90.680 -5.533 -6.960 1.00 . A A . 96 VAL CA 1 1
25 36855 1 1 88 VAL CB C 91.419 -6.782 -6.440 1.00 . A A . 96 VAL CB 1 1
25 36856 1 1 88 VAL CG1 C 90.964 -7.120 -5.037 1.00 . A A . 96 VAL CG1 1 1
25 36857 1 1 88 VAL CG2 C 91.159 -7.950 -7.366 1.00 . A A . 96 VAL CG2 1 1
25 36858 1 1 88 VAL H H 91.995 -5.312 -8.569 1.00 . A A . 96 VAL H 1 1
25 36859 1 1 88 VAL HA H 89.619 -5.734 -6.973 1.00 . A A . 96 VAL HA 1 1
25 36860 1 1 88 VAL HB H 92.480 -6.585 -6.430 1.00 . A A . 96 VAL HB 1 1
25 36861 1 1 88 VAL HG11 H 91.486 -7.994 -4.679 1.00 . A A . 96 VAL HG11 1 1
25 36862 1 1 88 VAL HG12 H 89.902 -7.320 -5.035 1.00 . A A . 96 VAL HG12 1 1
25 36863 1 1 88 VAL HG13 H 91.164 -6.290 -4.376 1.00 . A A . 96 VAL HG13 1 1
25 36864 1 1 88 VAL HG21 H 90.092 -8.111 -7.429 1.00 . A A . 96 VAL HG21 1 1
25 36865 1 1 88 VAL HG22 H 91.641 -8.837 -6.983 1.00 . A A . 96 VAL HG22 1 1
25 36866 1 1 88 VAL HG23 H 91.539 -7.717 -8.349 1.00 . A A . 96 VAL HG23 1 1
25 36867 1 1 88 VAL N N 91.056 -5.195 -8.296 1.00 . A A . 96 VAL N 1 1
25 36868 1 1 88 VAL O O 92.052 -3.905 -5.865 1.00 . A A . 96 VAL O 1 1
25 36869 1 1 89 VAL C C 89.642 -3.092 -3.317 1.00 . A A . 97 VAL C 1 1
25 36870 1 1 89 VAL CA C 89.895 -2.665 -4.726 1.00 . A A . 97 VAL CA 1 1
25 36871 1 1 89 VAL CB C 88.805 -1.641 -5.089 1.00 . A A . 97 VAL CB 1 1
25 36872 1 1 89 VAL CG1 C 89.127 -0.280 -4.519 1.00 . A A . 97 VAL CG1 1 1
25 36873 1 1 89 VAL CG2 C 88.548 -1.581 -6.572 1.00 . A A . 97 VAL CG2 1 1
25 36874 1 1 89 VAL H H 88.977 -4.235 -5.738 1.00 . A A . 97 VAL H 1 1
25 36875 1 1 89 VAL HA H 90.864 -2.185 -4.791 1.00 . A A . 97 VAL HA 1 1
25 36876 1 1 89 VAL HB H 87.904 -1.972 -4.591 1.00 . A A . 97 VAL HB 1 1
25 36877 1 1 89 VAL HG11 H 89.190 -0.350 -3.442 1.00 . A A . 97 VAL HG11 1 1
25 36878 1 1 89 VAL HG12 H 88.346 0.414 -4.790 1.00 . A A . 97 VAL HG12 1 1
25 36879 1 1 89 VAL HG13 H 90.071 0.063 -4.914 1.00 . A A . 97 VAL HG13 1 1
25 36880 1 1 89 VAL HG21 H 88.188 -2.548 -6.895 1.00 . A A . 97 VAL HG21 1 1
25 36881 1 1 89 VAL HG22 H 89.460 -1.336 -7.095 1.00 . A A . 97 VAL HG22 1 1
25 36882 1 1 89 VAL HG23 H 87.793 -0.836 -6.777 1.00 . A A . 97 VAL HG23 1 1
25 36883 1 1 89 VAL N N 89.852 -3.816 -5.562 1.00 . A A . 97 VAL N 1 1
25 36884 1 1 89 VAL O O 88.666 -3.785 -3.030 1.00 . A A . 97 VAL O 1 1
25 36885 1 1 90 HIS C C 89.777 -1.671 -0.521 1.00 . A A . 98 HIS C 1 1
25 36886 1 1 90 HIS CA C 90.331 -2.951 -1.100 1.00 . A A . 98 HIS CA 1 1
25 36887 1 1 90 HIS CB C 91.695 -3.295 -0.488 1.00 . A A . 98 HIS CB 1 1
25 36888 1 1 90 HIS CD2 C 91.161 -4.859 1.480 1.00 . A A . 98 HIS CD2 1 1
25 36889 1 1 90 HIS CE1 C 92.078 -3.665 3.050 1.00 . A A . 98 HIS CE1 1 1
25 36890 1 1 90 HIS CG C 91.657 -3.727 0.944 1.00 . A A . 98 HIS CG 1 1
25 36891 1 1 90 HIS H H 91.258 -2.178 -2.795 1.00 . A A . 98 HIS H 1 1
25 36892 1 1 90 HIS HA H 89.639 -3.765 -0.952 1.00 . A A . 98 HIS HA 1 1
25 36893 1 1 90 HIS HB2 H 92.144 -4.096 -1.056 1.00 . A A . 98 HIS HB2 1 1
25 36894 1 1 90 HIS HB3 H 92.332 -2.424 -0.555 1.00 . A A . 98 HIS HB3 1 1
25 36895 1 1 90 HIS HD2 H 90.645 -5.651 0.956 1.00 . A A . 98 HIS HD2 1 1
25 36896 1 1 90 HIS HE1 H 92.424 -3.345 4.023 1.00 . A A . 98 HIS HE1 1 1
25 36897 1 1 90 HIS HE2 H 91.529 -5.619 3.378 1.00 . A A . 98 HIS HE2 1 1
25 36898 1 1 90 HIS N N 90.491 -2.704 -2.473 1.00 . A A . 98 HIS N 1 1
25 36899 1 1 90 HIS ND1 N 92.235 -2.971 1.936 1.00 . A A . 98 HIS ND1 1 1
25 36900 1 1 90 HIS NE2 N 91.436 -4.815 2.819 1.00 . A A . 98 HIS NE2 1 1
25 36901 1 1 90 HIS O O 90.254 -0.609 -0.851 1.00 . A A . 98 HIS O 1 1
25 36902 1 1 91 LEU C C 88.068 -0.910 2.367 1.00 . A A . 99 LEU C 1 1
25 36903 1 1 91 LEU CA C 88.216 -0.591 0.905 1.00 . A A . 99 LEU CA 1 1
25 36904 1 1 91 LEU CB C 86.878 -0.013 0.320 1.00 . A A . 99 LEU CB 1 1
25 36905 1 1 91 LEU CD1 C 86.804 -0.656 -2.095 1.00 . A A . 99 LEU CD1 1 1
25 36906 1 1 91 LEU CD2 C 85.662 1.417 -1.315 1.00 . A A . 99 LEU CD2 1 1
25 36907 1 1 91 LEU CG C 86.857 0.497 -1.112 1.00 . A A . 99 LEU CG 1 1
25 36908 1 1 91 LEU H H 88.335 -2.630 0.401 1.00 . A A . 99 LEU H 1 1
25 36909 1 1 91 LEU HA H 89.000 0.142 0.809 1.00 . A A . 99 LEU HA 1 1
25 36910 1 1 91 LEU HB2 H 86.095 -0.753 0.366 1.00 . A A . 99 LEU HB2 1 1
25 36911 1 1 91 LEU HB3 H 86.576 0.828 0.926 1.00 . A A . 99 LEU HB3 1 1
25 36912 1 1 91 LEU HD11 H 87.674 -1.282 -1.963 1.00 . A A . 99 LEU HD11 1 1
25 36913 1 1 91 LEU HD12 H 86.790 -0.265 -3.102 1.00 . A A . 99 LEU HD12 1 1
25 36914 1 1 91 LEU HD13 H 85.911 -1.238 -1.922 1.00 . A A . 99 LEU HD13 1 1
25 36915 1 1 91 LEU HD21 H 85.728 2.250 -0.629 1.00 . A A . 99 LEU HD21 1 1
25 36916 1 1 91 LEU HD22 H 84.746 0.873 -1.138 1.00 . A A . 99 LEU HD22 1 1
25 36917 1 1 91 LEU HD23 H 85.664 1.792 -2.329 1.00 . A A . 99 LEU HD23 1 1
25 36918 1 1 91 LEU HG H 87.755 1.084 -1.257 1.00 . A A . 99 LEU HG 1 1
25 36919 1 1 91 LEU N N 88.740 -1.751 0.239 1.00 . A A . 99 LEU N 1 1
25 36920 1 1 91 LEU O O 87.770 -2.038 2.733 1.00 . A A . 99 LEU O 1 1
25 36921 1 1 92 LEU C C 86.825 0.343 5.027 1.00 . A A . 100 LEU C 1 1
25 36922 1 1 92 LEU CA C 88.207 -0.134 4.596 1.00 . A A . 100 LEU CA 1 1
25 36923 1 1 92 LEU CB C 89.322 0.691 5.287 1.00 . A A . 100 LEU CB 1 1
25 36924 1 1 92 LEU CD1 C 90.867 1.159 7.213 1.00 . A A . 100 LEU CD1 1 1
25 36925 1 1 92 LEU CD2 C 88.581 0.299 7.703 1.00 . A A . 100 LEU CD2 1 1
25 36926 1 1 92 LEU CG C 89.745 0.275 6.720 1.00 . A A . 100 LEU CG 1 1
25 36927 1 1 92 LEU H H 88.389 0.968 2.833 1.00 . A A . 100 LEU H 1 1
25 36928 1 1 92 LEU HA H 88.368 -1.186 4.778 1.00 . A A . 100 LEU HA 1 1
25 36929 1 1 92 LEU HB2 H 90.201 0.643 4.661 1.00 . A A . 100 LEU HB2 1 1
25 36930 1 1 92 LEU HB3 H 88.996 1.721 5.322 1.00 . A A . 100 LEU HB3 1 1
25 36931 1 1 92 LEU HD11 H 90.528 2.185 7.217 1.00 . A A . 100 LEU HD11 1 1
25 36932 1 1 92 LEU HD12 H 91.717 1.063 6.554 1.00 . A A . 100 LEU HD12 1 1
25 36933 1 1 92 LEU HD13 H 91.146 0.868 8.215 1.00 . A A . 100 LEU HD13 1 1
25 36934 1 1 92 LEU HD21 H 88.915 0.052 8.700 1.00 . A A . 100 LEU HD21 1 1
25 36935 1 1 92 LEU HD22 H 87.855 -0.433 7.380 1.00 . A A . 100 LEU HD22 1 1
25 36936 1 1 92 LEU HD23 H 88.129 1.280 7.692 1.00 . A A . 100 LEU HD23 1 1
25 36937 1 1 92 LEU HG H 90.135 -0.732 6.671 1.00 . A A . 100 LEU HG 1 1
25 36938 1 1 92 LEU N N 88.272 0.059 3.190 1.00 . A A . 100 LEU N 1 1
25 36939 1 1 92 LEU O O 86.523 1.538 4.924 1.00 . A A . 100 LEU O 1 1
25 36940 1 1 93 LEU C C 84.399 -0.418 7.318 1.00 . A A . 101 LEU C 1 1
25 36941 1 1 93 LEU CA C 84.637 -0.201 5.851 1.00 . A A . 101 LEU CA 1 1
25 36942 1 1 93 LEU CB C 83.552 -0.947 5.035 1.00 . A A . 101 LEU CB 1 1
25 36943 1 1 93 LEU CD1 C 84.388 -0.670 2.670 1.00 . A A . 101 LEU CD1 1 1
25 36944 1 1 93 LEU CD2 C 81.966 -1.061 3.087 1.00 . A A . 101 LEU CD2 1 1
25 36945 1 1 93 LEU CG C 83.244 -0.438 3.616 1.00 . A A . 101 LEU CG 1 1
25 36946 1 1 93 LEU H H 86.273 -1.487 5.617 1.00 . A A . 101 LEU H 1 1
25 36947 1 1 93 LEU HA H 84.528 0.858 5.668 1.00 . A A . 101 LEU HA 1 1
25 36948 1 1 93 LEU HB2 H 83.853 -1.981 4.951 1.00 . A A . 101 LEU HB2 1 1
25 36949 1 1 93 LEU HB3 H 82.636 -0.917 5.607 1.00 . A A . 101 LEU HB3 1 1
25 36950 1 1 93 LEU HD11 H 85.265 -0.162 3.041 1.00 . A A . 101 LEU HD11 1 1
25 36951 1 1 93 LEU HD12 H 84.131 -0.282 1.694 1.00 . A A . 101 LEU HD12 1 1
25 36952 1 1 93 LEU HD13 H 84.588 -1.729 2.597 1.00 . A A . 101 LEU HD13 1 1
25 36953 1 1 93 LEU HD21 H 81.153 -0.804 3.750 1.00 . A A . 101 LEU HD21 1 1
25 36954 1 1 93 LEU HD22 H 82.077 -2.135 3.051 1.00 . A A . 101 LEU HD22 1 1
25 36955 1 1 93 LEU HD23 H 81.760 -0.685 2.096 1.00 . A A . 101 LEU HD23 1 1
25 36956 1 1 93 LEU HG H 83.088 0.629 3.669 1.00 . A A . 101 LEU HG 1 1
25 36957 1 1 93 LEU N N 85.988 -0.559 5.468 1.00 . A A . 101 LEU N 1 1
25 36958 1 1 93 LEU O O 85.195 -1.033 8.002 1.00 . A A . 101 LEU O 1 1
25 36959 1 1 94 GLU C C 81.351 -0.275 8.914 1.00 . A A . 102 GLU C 1 1
25 36960 1 1 94 GLU CA C 82.809 0.030 9.090 1.00 . A A . 102 GLU CA 1 1
25 36961 1 1 94 GLU CB C 83.024 1.369 9.855 1.00 . A A . 102 GLU CB 1 1
25 36962 1 1 94 GLU CD C 82.430 0.564 12.270 1.00 . A A . 102 GLU CD 1 1
25 36963 1 1 94 GLU CG C 82.207 1.587 11.160 1.00 . A A . 102 GLU CG 1 1
25 36964 1 1 94 GLU H H 82.729 0.584 7.129 1.00 . A A . 102 GLU H 1 1
25 36965 1 1 94 GLU HA H 83.300 -0.783 9.604 1.00 . A A . 102 GLU HA 1 1
25 36966 1 1 94 GLU HB2 H 84.070 1.443 10.117 1.00 . A A . 102 GLU HB2 1 1
25 36967 1 1 94 GLU HB3 H 82.792 2.177 9.177 1.00 . A A . 102 GLU HB3 1 1
25 36968 1 1 94 GLU HG2 H 82.458 2.558 11.560 1.00 . A A . 102 GLU HG2 1 1
25 36969 1 1 94 GLU HG3 H 81.160 1.588 10.897 1.00 . A A . 102 GLU HG3 1 1
25 36970 1 1 94 GLU N N 83.326 0.130 7.765 1.00 . A A . 102 GLU N 1 1
25 36971 1 1 94 GLU O O 80.779 0.057 7.864 1.00 . A A . 102 GLU O 1 1
25 36972 1 1 94 GLU OE1 O 83.488 0.613 12.944 1.00 . A A . 102 GLU OE1 1 1
25 36973 1 1 94 GLU OE2 O 81.508 -0.253 12.552 1.00 . A A . 102 GLU OE2 1 1
25 36974 1 1 95 LYS C C 78.630 0.226 9.769 1.00 . A A . 103 LYS C 1 1
25 36975 1 1 95 LYS CA C 79.357 -1.131 9.869 1.00 . A A . 103 LYS CA 1 1
25 36976 1 1 95 LYS CB C 78.972 -1.920 11.135 1.00 . A A . 103 LYS CB 1 1
25 36977 1 1 95 LYS CD C 76.782 -0.872 12.046 1.00 . A A . 103 LYS CD 1 1
25 36978 1 1 95 LYS CE C 77.397 -0.413 13.389 1.00 . A A . 103 LYS CE 1 1
25 36979 1 1 95 LYS CG C 77.473 -2.111 11.437 1.00 . A A . 103 LYS CG 1 1
25 36980 1 1 95 LYS H H 81.336 -1.337 10.559 1.00 . A A . 103 LYS H 1 1
25 36981 1 1 95 LYS HA H 79.095 -1.719 9.001 1.00 . A A . 103 LYS HA 1 1
25 36982 1 1 95 LYS HB2 H 79.408 -2.904 11.061 1.00 . A A . 103 LYS HB2 1 1
25 36983 1 1 95 LYS HB3 H 79.421 -1.420 11.981 1.00 . A A . 103 LYS HB3 1 1
25 36984 1 1 95 LYS HD2 H 76.871 -0.061 11.337 1.00 . A A . 103 LYS HD2 1 1
25 36985 1 1 95 LYS HD3 H 75.736 -1.097 12.193 1.00 . A A . 103 LYS HD3 1 1
25 36986 1 1 95 LYS HE2 H 76.710 0.276 13.858 1.00 . A A . 103 LYS HE2 1 1
25 36987 1 1 95 LYS HE3 H 77.498 -1.281 14.024 1.00 . A A . 103 LYS HE3 1 1
25 36988 1 1 95 LYS HG2 H 76.968 -2.356 10.515 1.00 . A A . 103 LYS HG2 1 1
25 36989 1 1 95 LYS HG3 H 77.369 -2.941 12.121 1.00 . A A . 103 LYS HG3 1 1
25 36990 1 1 95 LYS HZ1 H 79.002 0.593 14.230 1.00 . A A . 103 LYS HZ1 1 1
25 36991 1 1 95 LYS HZ2 H 78.684 1.114 12.672 1.00 . A A . 103 LYS HZ2 1 1
25 36992 1 1 95 LYS HZ3 H 79.511 -0.317 12.911 1.00 . A A . 103 LYS HZ3 1 1
25 36993 1 1 95 LYS N N 80.773 -0.938 9.855 1.00 . A A . 103 LYS N 1 1
25 36994 1 1 95 LYS NZ N 78.731 0.268 13.277 1.00 . A A . 103 LYS NZ 1 1
25 36995 1 1 95 LYS O O 78.744 1.090 10.652 1.00 . A A . 103 LYS O 1 1
25 36996 1 1 96 GLY C C 75.729 1.152 8.146 1.00 . A A . 104 GLY C 1 1
25 36997 1 1 96 GLY CA C 77.134 1.569 8.463 1.00 . A A . 104 GLY CA 1 1
25 36998 1 1 96 GLY H H 77.970 -0.335 8.023 1.00 . A A . 104 GLY H 1 1
25 36999 1 1 96 GLY HA2 H 77.143 2.191 9.346 1.00 . A A . 104 GLY HA2 1 1
25 37000 1 1 96 GLY HA3 H 77.534 2.121 7.626 1.00 . A A . 104 GLY HA3 1 1
25 37001 1 1 96 GLY N N 77.933 0.391 8.694 1.00 . A A . 104 GLY N 1 1
25 37002 1 1 96 GLY O O 74.852 1.977 7.888 1.00 . A A . 104 GLY O 1 1
25 37003 1 1 97 GLN C C 73.156 -0.283 8.723 1.00 . A A . 105 GLN C 1 1
25 37004 1 1 97 GLN CA C 74.324 -0.866 7.935 1.00 . A A . 105 GLN CA 1 1
25 37005 1 1 97 GLN CB C 74.578 -2.296 8.363 1.00 . A A . 105 GLN CB 1 1
25 37006 1 1 97 GLN CD C 73.739 -4.592 8.711 1.00 . A A . 105 GLN CD 1 1
25 37007 1 1 97 GLN CG C 73.436 -3.213 8.185 1.00 . A A . 105 GLN CG 1 1
25 37008 1 1 97 GLN H H 76.276 -0.785 8.392 1.00 . A A . 105 GLN H 1 1
25 37009 1 1 97 GLN HA H 74.110 -0.874 6.879 1.00 . A A . 105 GLN HA 1 1
25 37010 1 1 97 GLN HB2 H 75.403 -2.685 7.786 1.00 . A A . 105 GLN HB2 1 1
25 37011 1 1 97 GLN HB3 H 74.858 -2.297 9.406 1.00 . A A . 105 GLN HB3 1 1
25 37012 1 1 97 GLN HE21 H 74.420 -5.174 6.944 1.00 . A A . 105 GLN HE21 1 1
25 37013 1 1 97 GLN HE22 H 74.463 -6.355 8.174 1.00 . A A . 105 GLN HE22 1 1
25 37014 1 1 97 GLN HG2 H 72.605 -2.770 8.710 1.00 . A A . 105 GLN HG2 1 1
25 37015 1 1 97 GLN HG3 H 73.255 -3.250 7.123 1.00 . A A . 105 GLN HG3 1 1
25 37016 1 1 97 GLN N N 75.540 -0.168 8.189 1.00 . A A . 105 GLN N 1 1
25 37017 1 1 97 GLN NE2 N 74.252 -5.446 7.872 1.00 . A A . 105 GLN NE2 1 1
25 37018 1 1 97 GLN O O 72.029 -0.206 8.222 1.00 . A A . 105 GLN O 1 1
25 37019 1 1 97 GLN OE1 O 73.510 -4.883 9.874 1.00 . A A . 105 GLN OE1 1 1
25 37020 1 1 98 VAL C C 72.808 2.098 11.184 1.00 . A A . 106 VAL C 1 1
25 37021 1 1 98 VAL CA C 72.438 0.664 10.799 1.00 . A A . 106 VAL CA 1 1
25 37022 1 1 98 VAL CB C 72.250 -0.200 12.090 1.00 . A A . 106 VAL CB 1 1
25 37023 1 1 98 VAL CG1 C 71.159 0.372 12.985 1.00 . A A . 106 VAL CG1 1 1
25 37024 1 1 98 VAL CG2 C 71.936 -1.651 11.741 1.00 . A A . 106 VAL CG2 1 1
25 37025 1 1 98 VAL H H 74.352 0.108 10.252 1.00 . A A . 106 VAL H 1 1
25 37026 1 1 98 VAL HA H 71.519 0.660 10.239 1.00 . A A . 106 VAL HA 1 1
25 37027 1 1 98 VAL HB H 73.176 -0.177 12.644 1.00 . A A . 106 VAL HB 1 1
25 37028 1 1 98 VAL HG11 H 70.224 0.390 12.445 1.00 . A A . 106 VAL HG11 1 1
25 37029 1 1 98 VAL HG12 H 71.426 1.377 13.277 1.00 . A A . 106 VAL HG12 1 1
25 37030 1 1 98 VAL HG13 H 71.055 -0.244 13.867 1.00 . A A . 106 VAL HG13 1 1
25 37031 1 1 98 VAL HG21 H 71.812 -2.223 12.649 1.00 . A A . 106 VAL HG21 1 1
25 37032 1 1 98 VAL HG22 H 72.747 -2.066 11.160 1.00 . A A . 106 VAL HG22 1 1
25 37033 1 1 98 VAL HG23 H 71.024 -1.690 11.164 1.00 . A A . 106 VAL HG23 1 1
25 37034 1 1 98 VAL N N 73.431 0.125 9.935 1.00 . A A . 106 VAL N 1 1
25 37035 1 1 98 VAL O O 73.689 2.305 12.020 1.00 . A A . 106 VAL O 1 1
25 37036 1 1 99 PRO C C 71.563 4.825 12.114 1.00 . A A . 107 PRO C 1 1
25 37037 1 1 99 PRO CA C 72.396 4.483 10.875 1.00 . A A . 107 PRO CA 1 1
25 37038 1 1 99 PRO CB C 71.920 5.264 9.643 1.00 . A A . 107 PRO CB 1 1
25 37039 1 1 99 PRO CD C 71.366 2.933 9.312 1.00 . A A . 107 PRO CD 1 1
25 37040 1 1 99 PRO CG C 71.015 4.338 8.899 1.00 . A A . 107 PRO CG 1 1
25 37041 1 1 99 PRO HA H 73.437 4.694 11.079 1.00 . A A . 107 PRO HA 1 1
25 37042 1 1 99 PRO HB2 H 71.395 6.152 9.963 1.00 . A A . 107 PRO HB2 1 1
25 37043 1 1 99 PRO HB3 H 72.774 5.545 9.042 1.00 . A A . 107 PRO HB3 1 1
25 37044 1 1 99 PRO HD2 H 70.470 2.382 9.555 1.00 . A A . 107 PRO HD2 1 1
25 37045 1 1 99 PRO HD3 H 71.908 2.435 8.520 1.00 . A A . 107 PRO HD3 1 1
25 37046 1 1 99 PRO HG2 H 69.988 4.550 9.157 1.00 . A A . 107 PRO HG2 1 1
25 37047 1 1 99 PRO HG3 H 71.163 4.463 7.837 1.00 . A A . 107 PRO HG3 1 1
25 37048 1 1 99 PRO N N 72.217 3.093 10.510 1.00 . A A . 107 PRO N 1 1
25 37049 1 1 99 PRO O O 72.121 4.872 13.219 1.00 . A A . 107 PRO O 1 1
25 37050 1 1 99 PRO OXT O 70.325 4.994 12.005 1.00 . A A . 107 PRO OXT 1 1
26 37051 1 1 1 LYS C C 78.467 -3.316 13.899 1.00 . A A . 9 LYS C 1 1
26 37052 1 1 1 LYS CA C 78.158 -4.626 14.546 1.00 . A A . 9 LYS CA 1 1
26 37053 1 1 1 LYS CB C 78.354 -4.520 16.067 1.00 . A A . 9 LYS CB 1 1
26 37054 1 1 1 LYS CD C 78.397 -5.678 18.339 1.00 . A A . 9 LYS CD 1 1
26 37055 1 1 1 LYS CE C 79.893 -5.609 18.723 1.00 . A A . 9 LYS CE 1 1
26 37056 1 1 1 LYS CG C 78.139 -5.824 16.828 1.00 . A A . 9 LYS CG 1 1
26 37057 1 1 1 LYS H1 H 79.995 -5.561 14.373 1.00 . A A . 9 LYS H1 1 1
26 37058 1 1 1 LYS HA H 77.151 -4.937 14.315 1.00 . A A . 9 LYS HA 1 1
26 37059 1 1 1 LYS HB2 H 79.358 -4.178 16.267 1.00 . A A . 9 LYS HB2 1 1
26 37060 1 1 1 LYS HB3 H 77.658 -3.789 16.451 1.00 . A A . 9 LYS HB3 1 1
26 37061 1 1 1 LYS HD2 H 77.922 -4.771 18.681 1.00 . A A . 9 LYS HD2 1 1
26 37062 1 1 1 LYS HD3 H 77.946 -6.521 18.841 1.00 . A A . 9 LYS HD3 1 1
26 37063 1 1 1 LYS HE2 H 79.968 -5.560 19.799 1.00 . A A . 9 LYS HE2 1 1
26 37064 1 1 1 LYS HE3 H 80.367 -6.522 18.388 1.00 . A A . 9 LYS HE3 1 1
26 37065 1 1 1 LYS HG2 H 77.119 -6.149 16.683 1.00 . A A . 9 LYS HG2 1 1
26 37066 1 1 1 LYS HG3 H 78.811 -6.570 16.429 1.00 . A A . 9 LYS HG3 1 1
26 37067 1 1 1 LYS HZ1 H 80.677 -4.500 17.119 1.00 . A A . 9 LYS HZ1 1 1
26 37068 1 1 1 LYS HZ2 H 81.620 -4.446 18.486 1.00 . A A . 9 LYS HZ2 1 1
26 37069 1 1 1 LYS HZ3 H 80.196 -3.534 18.419 1.00 . A A . 9 LYS HZ3 1 1
26 37070 1 1 1 LYS N N 79.091 -5.551 13.988 1.00 . A A . 9 LYS N 1 1
26 37071 1 1 1 LYS NZ N 80.628 -4.447 18.159 1.00 . A A . 9 LYS NZ 1 1
26 37072 1 1 1 LYS O O 79.593 -3.146 13.426 1.00 . A A . 9 LYS O 1 1
26 37073 1 1 2 PRO C C 79.040 -0.447 13.803 1.00 . A A . 10 PRO C 1 1
26 37074 1 1 2 PRO CA C 77.773 -1.093 13.190 1.00 . A A . 10 PRO CA 1 1
26 37075 1 1 2 PRO CB C 76.521 -0.282 13.513 1.00 . A A . 10 PRO CB 1 1
26 37076 1 1 2 PRO CD C 76.108 -2.517 14.244 1.00 . A A . 10 PRO CD 1 1
26 37077 1 1 2 PRO CG C 75.447 -1.302 13.654 1.00 . A A . 10 PRO CG 1 1
26 37078 1 1 2 PRO HA H 77.865 -1.257 12.124 1.00 . A A . 10 PRO HA 1 1
26 37079 1 1 2 PRO HB2 H 76.675 0.269 14.429 1.00 . A A . 10 PRO HB2 1 1
26 37080 1 1 2 PRO HB3 H 76.312 0.402 12.703 1.00 . A A . 10 PRO HB3 1 1
26 37081 1 1 2 PRO HD2 H 76.040 -2.498 15.322 1.00 . A A . 10 PRO HD2 1 1
26 37082 1 1 2 PRO HD3 H 75.664 -3.418 13.847 1.00 . A A . 10 PRO HD3 1 1
26 37083 1 1 2 PRO HG2 H 74.676 -0.933 14.313 1.00 . A A . 10 PRO HG2 1 1
26 37084 1 1 2 PRO HG3 H 75.034 -1.534 12.682 1.00 . A A . 10 PRO HG3 1 1
26 37085 1 1 2 PRO N N 77.513 -2.385 13.802 1.00 . A A . 10 PRO N 1 1
26 37086 1 1 2 PRO O O 79.177 -0.372 15.035 1.00 . A A . 10 PRO O 1 1
26 37087 1 1 3 GLY C C 82.365 -0.502 13.354 1.00 . A A . 11 GLY C 1 1
26 37088 1 1 3 GLY CA C 81.214 0.498 13.436 1.00 . A A . 11 GLY CA 1 1
26 37089 1 1 3 GLY H H 79.733 0.014 12.002 1.00 . A A . 11 GLY H 1 1
26 37090 1 1 3 GLY HA2 H 81.471 1.365 12.845 1.00 . A A . 11 GLY HA2 1 1
26 37091 1 1 3 GLY HA3 H 81.096 0.803 14.465 1.00 . A A . 11 GLY HA3 1 1
26 37092 1 1 3 GLY N N 79.952 -0.028 12.961 1.00 . A A . 11 GLY N 1 1
26 37093 1 1 3 GLY O O 83.530 -0.113 13.456 1.00 . A A . 11 GLY O 1 1
26 37094 1 1 4 ASP C C 83.775 -2.691 11.754 1.00 . A A . 12 ASP C 1 1
26 37095 1 1 4 ASP CA C 83.105 -2.813 13.094 1.00 . A A . 12 ASP CA 1 1
26 37096 1 1 4 ASP CB C 82.518 -4.211 13.231 1.00 . A A . 12 ASP CB 1 1
26 37097 1 1 4 ASP CG C 83.555 -5.275 13.526 1.00 . A A . 12 ASP CG 1 1
26 37098 1 1 4 ASP H H 81.114 -2.043 13.089 1.00 . A A . 12 ASP H 1 1
26 37099 1 1 4 ASP HA H 83.827 -2.636 13.877 1.00 . A A . 12 ASP HA 1 1
26 37100 1 1 4 ASP HB2 H 81.783 -4.221 14.019 1.00 . A A . 12 ASP HB2 1 1
26 37101 1 1 4 ASP HB3 H 82.056 -4.448 12.285 1.00 . A A . 12 ASP HB3 1 1
26 37102 1 1 4 ASP N N 82.057 -1.781 13.179 1.00 . A A . 12 ASP N 1 1
26 37103 1 1 4 ASP O O 83.094 -2.616 10.729 1.00 . A A . 12 ASP O 1 1
26 37104 1 1 4 ASP OD1 O 84.139 -5.842 12.603 1.00 . A A . 12 ASP OD1 1 1
26 37105 1 1 4 ASP OD2 O 83.787 -5.564 14.725 1.00 . A A . 12 ASP OD2 1 1
26 37106 1 1 5 THR C C 86.159 -3.732 9.846 1.00 . A A . 13 THR C 1 1
26 37107 1 1 5 THR CA C 85.821 -2.442 10.564 1.00 . A A . 13 THR CA 1 1
26 37108 1 1 5 THR CB C 87.108 -1.673 10.880 1.00 . A A . 13 THR CB 1 1
26 37109 1 1 5 THR CG2 C 86.813 -0.231 11.249 1.00 . A A . 13 THR CG2 1 1
26 37110 1 1 5 THR H H 85.571 -2.873 12.567 1.00 . A A . 13 THR H 1 1
26 37111 1 1 5 THR HA H 85.224 -1.825 9.909 1.00 . A A . 13 THR HA 1 1
26 37112 1 1 5 THR HB H 87.727 -1.694 9.998 1.00 . A A . 13 THR HB 1 1
26 37113 1 1 5 THR HG1 H 88.464 -2.897 11.511 1.00 . A A . 13 THR HG1 1 1
26 37114 1 1 5 THR HG21 H 87.742 0.278 11.459 1.00 . A A . 13 THR HG21 1 1
26 37115 1 1 5 THR HG22 H 86.176 -0.201 12.121 1.00 . A A . 13 THR HG22 1 1
26 37116 1 1 5 THR HG23 H 86.319 0.256 10.422 1.00 . A A . 13 THR HG23 1 1
26 37117 1 1 5 THR N N 85.070 -2.676 11.752 1.00 . A A . 13 THR N 1 1
26 37118 1 1 5 THR O O 86.604 -4.714 10.458 1.00 . A A . 13 THR O 1 1
26 37119 1 1 5 THR OG1 O 87.820 -2.323 11.952 1.00 . A A . 13 THR OG1 1 1
26 37120 1 1 6 PHE C C 86.750 -4.362 6.413 1.00 . A A . 14 PHE C 1 1
26 37121 1 1 6 PHE CA C 86.253 -4.850 7.748 1.00 . A A . 14 PHE CA 1 1
26 37122 1 1 6 PHE CB C 85.054 -5.824 7.609 1.00 . A A . 14 PHE CB 1 1
26 37123 1 1 6 PHE CD1 C 83.450 -5.088 5.809 1.00 . A A . 14 PHE CD1 1 1
26 37124 1 1 6 PHE CD2 C 82.824 -4.769 8.082 1.00 . A A . 14 PHE CD2 1 1
26 37125 1 1 6 PHE CE1 C 82.253 -4.537 5.400 1.00 . A A . 14 PHE CE1 1 1
26 37126 1 1 6 PHE CE2 C 81.628 -4.220 7.678 1.00 . A A . 14 PHE CE2 1 1
26 37127 1 1 6 PHE CG C 83.751 -5.209 7.154 1.00 . A A . 14 PHE CG 1 1
26 37128 1 1 6 PHE CZ C 81.341 -4.102 6.335 1.00 . A A . 14 PHE CZ 1 1
26 37129 1 1 6 PHE H H 85.596 -2.894 8.192 1.00 . A A . 14 PHE H 1 1
26 37130 1 1 6 PHE HA H 87.071 -5.371 8.225 1.00 . A A . 14 PHE HA 1 1
26 37131 1 1 6 PHE HB2 H 85.312 -6.587 6.890 1.00 . A A . 14 PHE HB2 1 1
26 37132 1 1 6 PHE HB3 H 84.885 -6.296 8.566 1.00 . A A . 14 PHE HB3 1 1
26 37133 1 1 6 PHE HD1 H 84.166 -5.430 5.076 1.00 . A A . 14 PHE HD1 1 1
26 37134 1 1 6 PHE HD2 H 83.047 -4.856 9.134 1.00 . A A . 14 PHE HD2 1 1
26 37135 1 1 6 PHE HE1 H 82.034 -4.448 4.346 1.00 . A A . 14 PHE HE1 1 1
26 37136 1 1 6 PHE HE2 H 80.914 -3.881 8.415 1.00 . A A . 14 PHE HE2 1 1
26 37137 1 1 6 PHE HZ H 80.403 -3.672 6.018 1.00 . A A . 14 PHE HZ 1 1
26 37138 1 1 6 PHE N N 85.949 -3.731 8.579 1.00 . A A . 14 PHE N 1 1
26 37139 1 1 6 PHE O O 86.371 -3.289 5.950 1.00 . A A . 14 PHE O 1 1
26 37140 1 1 7 GLU C C 87.534 -5.545 3.478 1.00 . A A . 15 GLU C 1 1
26 37141 1 1 7 GLU CA C 88.144 -4.717 4.551 1.00 . A A . 15 GLU CA 1 1
26 37142 1 1 7 GLU CB C 89.649 -4.845 4.540 1.00 . A A . 15 GLU CB 1 1
26 37143 1 1 7 GLU CD C 91.805 -4.114 5.514 1.00 . A A . 15 GLU CD 1 1
26 37144 1 1 7 GLU CG C 90.334 -3.914 5.507 1.00 . A A . 15 GLU CG 1 1
26 37145 1 1 7 GLU H H 87.827 -5.993 6.169 1.00 . A A . 15 GLU H 1 1
26 37146 1 1 7 GLU HA H 87.877 -3.683 4.393 1.00 . A A . 15 GLU HA 1 1
26 37147 1 1 7 GLU HB2 H 89.917 -5.859 4.798 1.00 . A A . 15 GLU HB2 1 1
26 37148 1 1 7 GLU HB3 H 90.011 -4.626 3.546 1.00 . A A . 15 GLU HB3 1 1
26 37149 1 1 7 GLU HG2 H 90.123 -2.894 5.217 1.00 . A A . 15 GLU HG2 1 1
26 37150 1 1 7 GLU HG3 H 89.949 -4.093 6.499 1.00 . A A . 15 GLU HG3 1 1
26 37151 1 1 7 GLU N N 87.598 -5.110 5.807 1.00 . A A . 15 GLU N 1 1
26 37152 1 1 7 GLU O O 87.634 -6.782 3.487 1.00 . A A . 15 GLU O 1 1
26 37153 1 1 7 GLU OE1 O 92.274 -4.980 6.266 1.00 . A A . 15 GLU OE1 1 1
26 37154 1 1 7 GLU OE2 O 92.521 -3.426 4.759 1.00 . A A . 15 GLU OE2 1 1
26 37155 1 1 8 VAL C C 87.200 -5.657 0.372 1.00 . A A . 16 VAL C 1 1
26 37156 1 1 8 VAL CA C 86.246 -5.547 1.525 1.00 . A A . 16 VAL CA 1 1
26 37157 1 1 8 VAL CB C 84.915 -4.889 1.122 1.00 . A A . 16 VAL CB 1 1
26 37158 1 1 8 VAL CG1 C 83.844 -5.230 2.134 1.00 . A A . 16 VAL CG1 1 1
26 37159 1 1 8 VAL CG2 C 85.060 -3.384 1.001 1.00 . A A . 16 VAL CG2 1 1
26 37160 1 1 8 VAL H H 86.800 -3.925 2.697 1.00 . A A . 16 VAL H 1 1
26 37161 1 1 8 VAL HA H 86.035 -6.554 1.858 1.00 . A A . 16 VAL HA 1 1
26 37162 1 1 8 VAL HB H 84.615 -5.277 0.168 1.00 . A A . 16 VAL HB 1 1
26 37163 1 1 8 VAL HG11 H 83.717 -6.305 2.144 1.00 . A A . 16 VAL HG11 1 1
26 37164 1 1 8 VAL HG12 H 82.914 -4.759 1.850 1.00 . A A . 16 VAL HG12 1 1
26 37165 1 1 8 VAL HG13 H 84.146 -4.894 3.115 1.00 . A A . 16 VAL HG13 1 1
26 37166 1 1 8 VAL HG21 H 85.801 -3.159 0.248 1.00 . A A . 16 VAL HG21 1 1
26 37167 1 1 8 VAL HG22 H 85.371 -2.977 1.951 1.00 . A A . 16 VAL HG22 1 1
26 37168 1 1 8 VAL HG23 H 84.112 -2.956 0.713 1.00 . A A . 16 VAL HG23 1 1
26 37169 1 1 8 VAL N N 86.857 -4.901 2.603 1.00 . A A . 16 VAL N 1 1
26 37170 1 1 8 VAL O O 87.672 -4.657 -0.167 1.00 . A A . 16 VAL O 1 1
26 37171 1 1 9 GLU C C 87.478 -7.506 -2.179 1.00 . A A . 17 GLU C 1 1
26 37172 1 1 9 GLU CA C 88.386 -7.168 -1.036 1.00 . A A . 17 GLU CA 1 1
26 37173 1 1 9 GLU CB C 89.300 -8.340 -0.670 1.00 . A A . 17 GLU CB 1 1
26 37174 1 1 9 GLU CD C 91.273 -9.763 -1.201 1.00 . A A . 17 GLU CD 1 1
26 37175 1 1 9 GLU CG C 90.354 -8.680 -1.688 1.00 . A A . 17 GLU CG 1 1
26 37176 1 1 9 GLU H H 87.111 -7.612 0.541 1.00 . A A . 17 GLU H 1 1
26 37177 1 1 9 GLU HA H 88.971 -6.290 -1.272 1.00 . A A . 17 GLU HA 1 1
26 37178 1 1 9 GLU HB2 H 89.819 -8.112 0.246 1.00 . A A . 17 GLU HB2 1 1
26 37179 1 1 9 GLU HB3 H 88.688 -9.217 -0.530 1.00 . A A . 17 GLU HB3 1 1
26 37180 1 1 9 GLU HG2 H 89.873 -9.016 -2.595 1.00 . A A . 17 GLU HG2 1 1
26 37181 1 1 9 GLU HG3 H 90.940 -7.796 -1.897 1.00 . A A . 17 GLU HG3 1 1
26 37182 1 1 9 GLU N N 87.524 -6.870 0.052 1.00 . A A . 17 GLU N 1 1
26 37183 1 1 9 GLU O O 86.999 -8.634 -2.300 1.00 . A A . 17 GLU O 1 1
26 37184 1 1 9 GLU OE1 O 92.221 -9.459 -0.447 1.00 . A A . 17 GLU OE1 1 1
26 37185 1 1 9 GLU OE2 O 91.063 -10.941 -1.536 1.00 . A A . 17 GLU OE2 1 1
26 37186 1 1 10 LEU C C 86.957 -6.801 -5.281 1.00 . A A . 18 LEU C 1 1
26 37187 1 1 10 LEU CA C 86.200 -6.669 -3.976 1.00 . A A . 18 LEU CA 1 1
26 37188 1 1 10 LEU CB C 85.208 -5.462 -3.995 1.00 . A A . 18 LEU CB 1 1
26 37189 1 1 10 LEU CD1 C 83.767 -6.276 -5.911 1.00 . A A . 18 LEU CD1 1 1
26 37190 1 1 10 LEU CD2 C 83.077 -6.739 -3.589 1.00 . A A . 18 LEU CD2 1 1
26 37191 1 1 10 LEU CG C 83.759 -5.744 -4.508 1.00 . A A . 18 LEU CG 1 1
26 37192 1 1 10 LEU H H 87.606 -5.648 -2.812 1.00 . A A . 18 LEU H 1 1
26 37193 1 1 10 LEU HA H 85.650 -7.579 -3.792 1.00 . A A . 18 LEU HA 1 1
26 37194 1 1 10 LEU HB2 H 85.136 -5.076 -2.989 1.00 . A A . 18 LEU HB2 1 1
26 37195 1 1 10 LEU HB3 H 85.638 -4.692 -4.620 1.00 . A A . 18 LEU HB3 1 1
26 37196 1 1 10 LEU HD11 H 84.221 -5.551 -6.571 1.00 . A A . 18 LEU HD11 1 1
26 37197 1 1 10 LEU HD12 H 82.753 -6.467 -6.229 1.00 . A A . 18 LEU HD12 1 1
26 37198 1 1 10 LEU HD13 H 84.333 -7.195 -5.944 1.00 . A A . 18 LEU HD13 1 1
26 37199 1 1 10 LEU HD21 H 82.076 -6.933 -3.944 1.00 . A A . 18 LEU HD21 1 1
26 37200 1 1 10 LEU HD22 H 83.031 -6.332 -2.588 1.00 . A A . 18 LEU HD22 1 1
26 37201 1 1 10 LEU HD23 H 83.636 -7.663 -3.575 1.00 . A A . 18 LEU HD23 1 1
26 37202 1 1 10 LEU HG H 83.142 -4.850 -4.543 1.00 . A A . 18 LEU HG 1 1
26 37203 1 1 10 LEU N N 87.148 -6.513 -2.936 1.00 . A A . 18 LEU N 1 1
26 37204 1 1 10 LEU O O 87.709 -5.906 -5.671 1.00 . A A . 18 LEU O 1 1
26 37205 1 1 11 ALA C C 86.517 -7.617 -8.274 1.00 . A A . 19 ALA C 1 1
26 37206 1 1 11 ALA CA C 87.417 -8.142 -7.186 1.00 . A A . 19 ALA CA 1 1
26 37207 1 1 11 ALA CB C 87.690 -9.626 -7.382 1.00 . A A . 19 ALA CB 1 1
26 37208 1 1 11 ALA H H 86.117 -8.557 -5.598 1.00 . A A . 19 ALA H 1 1
26 37209 1 1 11 ALA HA H 88.352 -7.602 -7.199 1.00 . A A . 19 ALA HA 1 1
26 37210 1 1 11 ALA HB1 H 86.758 -10.172 -7.347 1.00 . A A . 19 ALA HB1 1 1
26 37211 1 1 11 ALA HB2 H 88.343 -9.977 -6.597 1.00 . A A . 19 ALA HB2 1 1
26 37212 1 1 11 ALA HB3 H 88.162 -9.781 -8.340 1.00 . A A . 19 ALA HB3 1 1
26 37213 1 1 11 ALA N N 86.774 -7.907 -5.935 1.00 . A A . 19 ALA N 1 1
26 37214 1 1 11 ALA O O 85.328 -7.975 -8.334 1.00 . A A . 19 ALA O 1 1
26 37215 1 1 12 LYS C C 85.909 -7.167 -11.175 1.00 . A A . 20 LYS C 1 1
26 37216 1 1 12 LYS CA C 86.284 -6.154 -10.154 1.00 . A A . 20 LYS CA 1 1
26 37217 1 1 12 LYS CB C 87.016 -5.005 -10.833 1.00 . A A . 20 LYS CB 1 1
26 37218 1 1 12 LYS CD C 87.706 -2.637 -10.766 1.00 . A A . 20 LYS CD 1 1
26 37219 1 1 12 LYS CE C 87.642 -1.356 -9.976 1.00 . A A . 20 LYS CE 1 1
26 37220 1 1 12 LYS CG C 87.145 -3.781 -9.983 1.00 . A A . 20 LYS CG 1 1
26 37221 1 1 12 LYS H H 87.983 -6.473 -8.963 1.00 . A A . 20 LYS H 1 1
26 37222 1 1 12 LYS HA H 85.375 -5.760 -9.724 1.00 . A A . 20 LYS HA 1 1
26 37223 1 1 12 LYS HB2 H 88.009 -5.337 -11.101 1.00 . A A . 20 LYS HB2 1 1
26 37224 1 1 12 LYS HB3 H 86.482 -4.739 -11.734 1.00 . A A . 20 LYS HB3 1 1
26 37225 1 1 12 LYS HD2 H 88.735 -2.847 -11.013 1.00 . A A . 20 LYS HD2 1 1
26 37226 1 1 12 LYS HD3 H 87.132 -2.519 -11.673 1.00 . A A . 20 LYS HD3 1 1
26 37227 1 1 12 LYS HE2 H 86.617 -1.197 -9.664 1.00 . A A . 20 LYS HE2 1 1
26 37228 1 1 12 LYS HE3 H 88.249 -1.450 -9.089 1.00 . A A . 20 LYS HE3 1 1
26 37229 1 1 12 LYS HG2 H 86.168 -3.505 -9.614 1.00 . A A . 20 LYS HG2 1 1
26 37230 1 1 12 LYS HG3 H 87.799 -3.997 -9.151 1.00 . A A . 20 LYS HG3 1 1
26 37231 1 1 12 LYS HZ1 H 88.217 0.627 -10.179 1.00 . A A . 20 LYS HZ1 1 1
26 37232 1 1 12 LYS HZ2 H 87.455 -0.019 -11.567 1.00 . A A . 20 LYS HZ2 1 1
26 37233 1 1 12 LYS HZ3 H 89.041 -0.429 -11.218 1.00 . A A . 20 LYS HZ3 1 1
26 37234 1 1 12 LYS N N 87.041 -6.738 -9.083 1.00 . A A . 20 LYS N 1 1
26 37235 1 1 12 LYS NZ N 88.114 -0.213 -10.785 1.00 . A A . 20 LYS NZ 1 1
26 37236 1 1 12 LYS O O 86.661 -8.099 -11.452 1.00 . A A . 20 LYS O 1 1
26 37237 1 1 13 THR C C 85.115 -7.696 -13.981 1.00 . A A . 21 THR C 1 1
26 37238 1 1 13 THR CA C 84.218 -7.799 -12.738 1.00 . A A . 21 THR CA 1 1
26 37239 1 1 13 THR CB C 82.831 -7.278 -13.039 1.00 . A A . 21 THR CB 1 1
26 37240 1 1 13 THR CG2 C 82.038 -8.297 -13.776 1.00 . A A . 21 THR CG2 1 1
26 37241 1 1 13 THR H H 84.161 -6.274 -11.360 1.00 . A A . 21 THR H 1 1
26 37242 1 1 13 THR HA H 84.141 -8.822 -12.401 1.00 . A A . 21 THR HA 1 1
26 37243 1 1 13 THR HB H 82.895 -6.367 -13.614 1.00 . A A . 21 THR HB 1 1
26 37244 1 1 13 THR HG1 H 82.360 -7.813 -11.239 1.00 . A A . 21 THR HG1 1 1
26 37245 1 1 13 THR HG21 H 81.074 -7.867 -13.994 1.00 . A A . 21 THR HG21 1 1
26 37246 1 1 13 THR HG22 H 81.916 -9.143 -13.117 1.00 . A A . 21 THR HG22 1 1
26 37247 1 1 13 THR HG23 H 82.550 -8.571 -14.686 1.00 . A A . 21 THR HG23 1 1
26 37248 1 1 13 THR N N 84.744 -6.984 -11.704 1.00 . A A . 21 THR N 1 1
26 37249 1 1 13 THR O O 85.431 -8.694 -14.631 1.00 . A A . 21 THR O 1 1
26 37250 1 1 13 THR OG1 O 82.183 -7.034 -11.782 1.00 . A A . 21 THR OG1 1 1
26 37251 1 1 14 ASP C C 87.054 -4.823 -15.180 1.00 . A A . 22 ASP C 1 1
26 37252 1 1 14 ASP CA C 86.447 -6.190 -15.366 1.00 . A A . 22 ASP CA 1 1
26 37253 1 1 14 ASP CB C 85.747 -6.297 -16.732 1.00 . A A . 22 ASP CB 1 1
26 37254 1 1 14 ASP CG C 86.637 -5.907 -17.902 1.00 . A A . 22 ASP CG 1 1
26 37255 1 1 14 ASP H H 85.226 -5.738 -13.709 1.00 . A A . 22 ASP H 1 1
26 37256 1 1 14 ASP HA H 87.243 -6.916 -15.318 1.00 . A A . 22 ASP HA 1 1
26 37257 1 1 14 ASP HB2 H 85.425 -7.317 -16.881 1.00 . A A . 22 ASP HB2 1 1
26 37258 1 1 14 ASP HB3 H 84.880 -5.652 -16.733 1.00 . A A . 22 ASP HB3 1 1
26 37259 1 1 14 ASP N N 85.538 -6.479 -14.267 1.00 . A A . 22 ASP N 1 1
26 37260 1 1 14 ASP O O 88.272 -4.661 -15.224 1.00 . A A . 22 ASP O 1 1
26 37261 1 1 14 ASP OD1 O 87.761 -6.449 -18.038 1.00 . A A . 22 ASP OD1 1 1
26 37262 1 1 14 ASP OD2 O 86.227 -5.056 -18.711 1.00 . A A . 22 ASP OD2 1 1
26 37263 1 1 15 GLY C C 86.007 -1.726 -13.650 1.00 . A A . 23 GLY C 1 1
26 37264 1 1 15 GLY CA C 86.716 -2.496 -14.743 1.00 . A A . 23 GLY CA 1 1
26 37265 1 1 15 GLY H H 85.244 -4.042 -14.889 1.00 . A A . 23 GLY H 1 1
26 37266 1 1 15 GLY HA2 H 87.767 -2.549 -14.502 1.00 . A A . 23 GLY HA2 1 1
26 37267 1 1 15 GLY HA3 H 86.602 -1.963 -15.676 1.00 . A A . 23 GLY HA3 1 1
26 37268 1 1 15 GLY N N 86.212 -3.845 -14.922 1.00 . A A . 23 GLY N 1 1
26 37269 1 1 15 GLY O O 86.479 -0.660 -13.223 1.00 . A A . 23 GLY O 1 1
26 37270 1 1 16 SER C C 83.834 -2.435 -10.976 1.00 . A A . 24 SER C 1 1
26 37271 1 1 16 SER CA C 84.160 -1.552 -12.158 1.00 . A A . 24 SER CA 1 1
26 37272 1 1 16 SER CB C 82.857 -1.036 -12.783 1.00 . A A . 24 SER CB 1 1
26 37273 1 1 16 SER H H 84.652 -3.193 -13.323 1.00 . A A . 24 SER H 1 1
26 37274 1 1 16 SER HA H 84.734 -0.701 -11.824 1.00 . A A . 24 SER HA 1 1
26 37275 1 1 16 SER HB2 H 82.246 -1.878 -13.079 1.00 . A A . 24 SER HB2 1 1
26 37276 1 1 16 SER HB3 H 82.322 -0.444 -12.055 1.00 . A A . 24 SER HB3 1 1
26 37277 1 1 16 SER HG H 83.212 -0.854 -14.673 1.00 . A A . 24 SER HG 1 1
26 37278 1 1 16 SER N N 84.929 -2.268 -13.132 1.00 . A A . 24 SER N 1 1
26 37279 1 1 16 SER O O 83.786 -3.674 -11.095 1.00 . A A . 24 SER O 1 1
26 37280 1 1 16 SER OG O 83.114 -0.236 -13.929 1.00 . A A . 24 SER OG 1 1
26 37281 1 1 17 LEU C C 81.692 -2.241 -8.729 1.00 . A A . 25 LEU C 1 1
26 37282 1 1 17 LEU CA C 83.169 -2.451 -8.679 1.00 . A A . 25 LEU CA 1 1
26 37283 1 1 17 LEU CB C 83.707 -1.849 -7.377 1.00 . A A . 25 LEU CB 1 1
26 37284 1 1 17 LEU CD1 C 85.527 -1.419 -5.757 1.00 . A A . 25 LEU CD1 1 1
26 37285 1 1 17 LEU CD2 C 85.526 -3.511 -7.058 1.00 . A A . 25 LEU CD2 1 1
26 37286 1 1 17 LEU CG C 85.185 -2.044 -7.084 1.00 . A A . 25 LEU CG 1 1
26 37287 1 1 17 LEU H H 83.939 -0.855 -9.786 1.00 . A A . 25 LEU H 1 1
26 37288 1 1 17 LEU HA H 83.394 -3.506 -8.726 1.00 . A A . 25 LEU HA 1 1
26 37289 1 1 17 LEU HB2 H 83.514 -0.786 -7.398 1.00 . A A . 25 LEU HB2 1 1
26 37290 1 1 17 LEU HB3 H 83.143 -2.272 -6.561 1.00 . A A . 25 LEU HB3 1 1
26 37291 1 1 17 LEU HD11 H 86.577 -1.563 -5.551 1.00 . A A . 25 LEU HD11 1 1
26 37292 1 1 17 LEU HD12 H 84.938 -1.881 -4.979 1.00 . A A . 25 LEU HD12 1 1
26 37293 1 1 17 LEU HD13 H 85.310 -0.361 -5.790 1.00 . A A . 25 LEU HD13 1 1
26 37294 1 1 17 LEU HD21 H 85.300 -3.950 -8.019 1.00 . A A . 25 LEU HD21 1 1
26 37295 1 1 17 LEU HD22 H 84.945 -4.003 -6.292 1.00 . A A . 25 LEU HD22 1 1
26 37296 1 1 17 LEU HD23 H 86.579 -3.631 -6.850 1.00 . A A . 25 LEU HD23 1 1
26 37297 1 1 17 LEU HG H 85.774 -1.568 -7.853 1.00 . A A . 25 LEU HG 1 1
26 37298 1 1 17 LEU N N 83.696 -1.809 -9.837 1.00 . A A . 25 LEU N 1 1
26 37299 1 1 17 LEU O O 81.233 -1.186 -9.173 1.00 . A A . 25 LEU O 1 1
26 37300 1 1 18 GLY C C 78.937 -2.340 -7.174 1.00 . A A . 26 GLY C 1 1
26 37301 1 1 18 GLY CA C 79.526 -3.094 -8.343 1.00 . A A . 26 GLY CA 1 1
26 37302 1 1 18 GLY H H 81.379 -3.983 -7.888 1.00 . A A . 26 GLY H 1 1
26 37303 1 1 18 GLY HA2 H 79.253 -2.587 -9.256 1.00 . A A . 26 GLY HA2 1 1
26 37304 1 1 18 GLY HA3 H 79.106 -4.088 -8.359 1.00 . A A . 26 GLY HA3 1 1
26 37305 1 1 18 GLY N N 80.953 -3.195 -8.279 1.00 . A A . 26 GLY N 1 1
26 37306 1 1 18 GLY O O 78.053 -2.844 -6.511 1.00 . A A . 26 GLY O 1 1
26 37307 1 1 19 ILE C C 78.818 1.089 -6.186 1.00 . A A . 27 ILE C 1 1
26 37308 1 1 19 ILE CA C 78.882 -0.352 -5.824 1.00 . A A . 27 ILE CA 1 1
26 37309 1 1 19 ILE CB C 79.610 -0.502 -4.455 1.00 . A A . 27 ILE CB 1 1
26 37310 1 1 19 ILE CD1 C 81.810 -0.473 -3.238 1.00 . A A . 27 ILE CD1 1 1
26 37311 1 1 19 ILE CG1 C 81.095 -0.157 -4.529 1.00 . A A . 27 ILE CG1 1 1
26 37312 1 1 19 ILE CG2 C 79.429 -1.872 -3.897 1.00 . A A . 27 ILE CG2 1 1
26 37313 1 1 19 ILE H H 80.173 -0.797 -7.434 1.00 . A A . 27 ILE H 1 1
26 37314 1 1 19 ILE HA H 77.864 -0.692 -5.692 1.00 . A A . 27 ILE HA 1 1
26 37315 1 1 19 ILE HB H 79.134 0.184 -3.769 1.00 . A A . 27 ILE HB 1 1
26 37316 1 1 19 ILE HD11 H 81.669 -1.545 -3.114 1.00 . A A . 27 ILE HD11 1 1
26 37317 1 1 19 ILE HD12 H 81.336 0.060 -2.421 1.00 . A A . 27 ILE HD12 1 1
26 37318 1 1 19 ILE HD13 H 82.860 -0.241 -3.298 1.00 . A A . 27 ILE HD13 1 1
26 37319 1 1 19 ILE HG12 H 81.558 -0.726 -5.322 1.00 . A A . 27 ILE HG12 1 1
26 37320 1 1 19 ILE HG13 H 81.210 0.898 -4.726 1.00 . A A . 27 ILE HG13 1 1
26 37321 1 1 19 ILE HG21 H 80.023 -2.560 -4.491 1.00 . A A . 27 ILE HG21 1 1
26 37322 1 1 19 ILE HG22 H 78.379 -2.108 -3.985 1.00 . A A . 27 ILE HG22 1 1
26 37323 1 1 19 ILE HG23 H 79.747 -1.901 -2.865 1.00 . A A . 27 ILE HG23 1 1
26 37324 1 1 19 ILE N N 79.431 -1.154 -6.896 1.00 . A A . 27 ILE N 1 1
26 37325 1 1 19 ILE O O 79.685 1.616 -6.889 1.00 . A A . 27 ILE O 1 1
26 37326 1 1 20 SER C C 77.549 3.689 -4.530 1.00 . A A . 28 SER C 1 1
26 37327 1 1 20 SER CA C 77.599 3.101 -5.925 1.00 . A A . 28 SER CA 1 1
26 37328 1 1 20 SER CB C 76.299 3.355 -6.677 1.00 . A A . 28 SER CB 1 1
26 37329 1 1 20 SER H H 77.055 1.213 -5.304 1.00 . A A . 28 SER H 1 1
26 37330 1 1 20 SER HA H 78.437 3.503 -6.473 1.00 . A A . 28 SER HA 1 1
26 37331 1 1 20 SER HB2 H 76.287 2.726 -7.556 1.00 . A A . 28 SER HB2 1 1
26 37332 1 1 20 SER HB3 H 75.477 3.081 -6.032 1.00 . A A . 28 SER HB3 1 1
26 37333 1 1 20 SER HG H 75.325 5.086 -6.781 1.00 . A A . 28 SER HG 1 1
26 37334 1 1 20 SER N N 77.780 1.705 -5.755 1.00 . A A . 28 SER N 1 1
26 37335 1 1 20 SER O O 76.972 3.076 -3.627 1.00 . A A . 28 SER O 1 1
26 37336 1 1 20 SER OG O 76.183 4.718 -7.053 1.00 . A A . 28 SER OG 1 1
26 37337 1 1 21 VAL C C 77.711 6.819 -2.907 1.00 . A A . 29 VAL C 1 1
26 37338 1 1 21 VAL CA C 78.258 5.394 -2.998 1.00 . A A . 29 VAL CA 1 1
26 37339 1 1 21 VAL CB C 79.733 5.368 -2.498 1.00 . A A . 29 VAL CB 1 1
26 37340 1 1 21 VAL CG1 C 80.242 3.936 -2.360 1.00 . A A . 29 VAL CG1 1 1
26 37341 1 1 21 VAL CG2 C 80.647 6.165 -3.429 1.00 . A A . 29 VAL CG2 1 1
26 37342 1 1 21 VAL H H 78.481 5.352 -5.091 1.00 . A A . 29 VAL H 1 1
26 37343 1 1 21 VAL HA H 77.680 4.760 -2.341 1.00 . A A . 29 VAL HA 1 1
26 37344 1 1 21 VAL HB H 79.762 5.825 -1.520 1.00 . A A . 29 VAL HB 1 1
26 37345 1 1 21 VAL HG11 H 79.628 3.402 -1.650 1.00 . A A . 29 VAL HG11 1 1
26 37346 1 1 21 VAL HG12 H 81.266 3.948 -2.014 1.00 . A A . 29 VAL HG12 1 1
26 37347 1 1 21 VAL HG13 H 80.191 3.445 -3.321 1.00 . A A . 29 VAL HG13 1 1
26 37348 1 1 21 VAL HG21 H 80.312 7.192 -3.464 1.00 . A A . 29 VAL HG21 1 1
26 37349 1 1 21 VAL HG22 H 80.613 5.740 -4.420 1.00 . A A . 29 VAL HG22 1 1
26 37350 1 1 21 VAL HG23 H 81.660 6.131 -3.055 1.00 . A A . 29 VAL HG23 1 1
26 37351 1 1 21 VAL N N 78.140 4.837 -4.330 1.00 . A A . 29 VAL N 1 1
26 37352 1 1 21 VAL O O 77.729 7.571 -3.880 1.00 . A A . 29 VAL O 1 1
26 37353 1 1 22 THR C C 77.547 8.987 -0.282 1.00 . A A . 30 THR C 1 1
26 37354 1 1 22 THR CA C 76.720 8.470 -1.475 1.00 . A A . 30 THR CA 1 1
26 37355 1 1 22 THR CB C 75.179 8.464 -1.166 1.00 . A A . 30 THR CB 1 1
26 37356 1 1 22 THR CG2 C 74.854 7.689 0.107 1.00 . A A . 30 THR CG2 1 1
26 37357 1 1 22 THR H H 77.048 6.491 -1.047 1.00 . A A . 30 THR H 1 1
26 37358 1 1 22 THR HA H 76.922 9.092 -2.337 1.00 . A A . 30 THR HA 1 1
26 37359 1 1 22 THR HB H 74.682 7.985 -1.997 1.00 . A A . 30 THR HB 1 1
26 37360 1 1 22 THR HG1 H 75.278 10.398 -1.507 1.00 . A A . 30 THR HG1 1 1
26 37361 1 1 22 THR HG21 H 75.184 6.667 0.001 1.00 . A A . 30 THR HG21 1 1
26 37362 1 1 22 THR HG22 H 73.787 7.709 0.275 1.00 . A A . 30 THR HG22 1 1
26 37363 1 1 22 THR HG23 H 75.359 8.147 0.944 1.00 . A A . 30 THR HG23 1 1
26 37364 1 1 22 THR N N 77.184 7.149 -1.768 1.00 . A A . 30 THR N 1 1
26 37365 1 1 22 THR O O 78.150 8.192 0.438 1.00 . A A . 30 THR O 1 1
26 37366 1 1 22 THR OG1 O 74.665 9.795 -1.054 1.00 . A A . 30 THR OG1 1 1
26 37367 1 1 23 VAL C C 77.525 11.548 1.956 1.00 . A A . 31 VAL C 1 1
26 37368 1 1 23 VAL CA C 78.427 10.863 0.948 1.00 . A A . 31 VAL CA 1 1
26 37369 1 1 23 VAL CB C 79.381 11.942 0.389 1.00 . A A . 31 VAL CB 1 1
26 37370 1 1 23 VAL CG1 C 80.512 12.272 1.352 1.00 . A A . 31 VAL CG1 1 1
26 37371 1 1 23 VAL CG2 C 79.877 11.604 -0.995 1.00 . A A . 31 VAL CG2 1 1
26 37372 1 1 23 VAL H H 77.114 10.872 -0.709 1.00 . A A . 31 VAL H 1 1
26 37373 1 1 23 VAL HA H 79.012 10.091 1.424 1.00 . A A . 31 VAL HA 1 1
26 37374 1 1 23 VAL HB H 78.806 12.847 0.323 1.00 . A A . 31 VAL HB 1 1
26 37375 1 1 23 VAL HG11 H 81.101 11.383 1.534 1.00 . A A . 31 VAL HG11 1 1
26 37376 1 1 23 VAL HG12 H 80.102 12.630 2.284 1.00 . A A . 31 VAL HG12 1 1
26 37377 1 1 23 VAL HG13 H 81.143 13.034 0.920 1.00 . A A . 31 VAL HG13 1 1
26 37378 1 1 23 VAL HG21 H 79.036 11.513 -1.667 1.00 . A A . 31 VAL HG21 1 1
26 37379 1 1 23 VAL HG22 H 80.419 10.671 -0.963 1.00 . A A . 31 VAL HG22 1 1
26 37380 1 1 23 VAL HG23 H 80.533 12.388 -1.344 1.00 . A A . 31 VAL HG23 1 1
26 37381 1 1 23 VAL N N 77.619 10.278 -0.109 1.00 . A A . 31 VAL N 1 1
26 37382 1 1 23 VAL O O 76.678 12.373 1.579 1.00 . A A . 31 VAL O 1 1
26 37383 1 1 24 LEU C C 77.936 12.578 5.156 1.00 . A A . 32 LEU C 1 1
26 37384 1 1 24 LEU CA C 76.955 11.850 4.272 1.00 . A A . 32 LEU CA 1 1
26 37385 1 1 24 LEU CB C 76.132 10.844 5.111 1.00 . A A . 32 LEU CB 1 1
26 37386 1 1 24 LEU CD1 C 75.150 9.358 3.283 1.00 . A A . 32 LEU CD1 1 1
26 37387 1 1 24 LEU CD2 C 74.096 9.455 5.528 1.00 . A A . 32 LEU CD2 1 1
26 37388 1 1 24 LEU CG C 74.855 10.238 4.485 1.00 . A A . 32 LEU CG 1 1
26 37389 1 1 24 LEU H H 78.340 10.537 3.483 1.00 . A A . 32 LEU H 1 1
26 37390 1 1 24 LEU HA H 76.290 12.576 3.826 1.00 . A A . 32 LEU HA 1 1
26 37391 1 1 24 LEU HB2 H 76.786 10.024 5.368 1.00 . A A . 32 LEU HB2 1 1
26 37392 1 1 24 LEU HB3 H 75.850 11.340 6.028 1.00 . A A . 32 LEU HB3 1 1
26 37393 1 1 24 LEU HD11 H 75.786 8.538 3.586 1.00 . A A . 32 LEU HD11 1 1
26 37394 1 1 24 LEU HD12 H 75.652 9.942 2.527 1.00 . A A . 32 LEU HD12 1 1
26 37395 1 1 24 LEU HD13 H 74.227 8.968 2.884 1.00 . A A . 32 LEU HD13 1 1
26 37396 1 1 24 LEU HD21 H 74.720 8.658 5.905 1.00 . A A . 32 LEU HD21 1 1
26 37397 1 1 24 LEU HD22 H 73.206 9.034 5.086 1.00 . A A . 32 LEU HD22 1 1
26 37398 1 1 24 LEU HD23 H 73.823 10.110 6.342 1.00 . A A . 32 LEU HD23 1 1
26 37399 1 1 24 LEU HG H 74.215 11.043 4.152 1.00 . A A . 32 LEU HG 1 1
26 37400 1 1 24 LEU N N 77.687 11.219 3.203 1.00 . A A . 32 LEU N 1 1
26 37401 1 1 24 LEU O O 78.728 11.954 5.866 1.00 . A A . 32 LEU O 1 1
26 37402 1 1 25 PHE C C 78.399 14.667 7.313 1.00 . A A . 33 PHE C 1 1
26 37403 1 1 25 PHE CA C 78.820 14.703 5.840 1.00 . A A . 33 PHE CA 1 1
26 37404 1 1 25 PHE CB C 78.820 16.135 5.288 1.00 . A A . 33 PHE CB 1 1
26 37405 1 1 25 PHE CD1 C 81.167 17.006 5.326 1.00 . A A . 33 PHE CD1 1 1
26 37406 1 1 25 PHE CD2 C 79.609 17.906 6.881 1.00 . A A . 33 PHE CD2 1 1
26 37407 1 1 25 PHE CE1 C 82.151 17.829 5.829 1.00 . A A . 33 PHE CE1 1 1
26 37408 1 1 25 PHE CE2 C 80.591 18.732 7.386 1.00 . A A . 33 PHE CE2 1 1
26 37409 1 1 25 PHE CG C 79.885 17.033 5.848 1.00 . A A . 33 PHE CG 1 1
26 37410 1 1 25 PHE CZ C 81.863 18.695 6.860 1.00 . A A . 33 PHE CZ 1 1
26 37411 1 1 25 PHE H H 77.312 14.309 4.431 1.00 . A A . 33 PHE H 1 1
26 37412 1 1 25 PHE HA H 79.810 14.286 5.743 1.00 . A A . 33 PHE HA 1 1
26 37413 1 1 25 PHE HB2 H 78.965 16.095 4.219 1.00 . A A . 33 PHE HB2 1 1
26 37414 1 1 25 PHE HB3 H 77.860 16.586 5.492 1.00 . A A . 33 PHE HB3 1 1
26 37415 1 1 25 PHE HD1 H 81.395 16.328 4.516 1.00 . A A . 33 PHE HD1 1 1
26 37416 1 1 25 PHE HD2 H 78.613 17.937 7.298 1.00 . A A . 33 PHE HD2 1 1
26 37417 1 1 25 PHE HE1 H 83.147 17.796 5.412 1.00 . A A . 33 PHE HE1 1 1
26 37418 1 1 25 PHE HE2 H 80.364 19.410 8.196 1.00 . A A . 33 PHE HE2 1 1
26 37419 1 1 25 PHE HZ H 82.632 19.342 7.253 1.00 . A A . 33 PHE HZ 1 1
26 37420 1 1 25 PHE N N 77.931 13.882 5.064 1.00 . A A . 33 PHE N 1 1
26 37421 1 1 25 PHE O O 77.209 14.768 7.634 1.00 . A A . 33 PHE O 1 1
26 37422 1 1 26 ASP C C 78.633 15.679 10.246 1.00 . A A . 34 ASP C 1 1
26 37423 1 1 26 ASP CA C 79.161 14.393 9.611 1.00 . A A . 34 ASP CA 1 1
26 37424 1 1 26 ASP CB C 80.454 13.952 10.282 1.00 . A A . 34 ASP CB 1 1
26 37425 1 1 26 ASP CG C 80.436 14.117 11.774 1.00 . A A . 34 ASP CG 1 1
26 37426 1 1 26 ASP H H 80.283 14.444 7.820 1.00 . A A . 34 ASP H 1 1
26 37427 1 1 26 ASP HA H 78.426 13.618 9.770 1.00 . A A . 34 ASP HA 1 1
26 37428 1 1 26 ASP HB2 H 80.628 12.909 10.062 1.00 . A A . 34 ASP HB2 1 1
26 37429 1 1 26 ASP HB3 H 81.270 14.535 9.882 1.00 . A A . 34 ASP HB3 1 1
26 37430 1 1 26 ASP N N 79.367 14.500 8.170 1.00 . A A . 34 ASP N 1 1
26 37431 1 1 26 ASP O O 79.128 16.786 9.967 1.00 . A A . 34 ASP O 1 1
26 37432 1 1 26 ASP OD1 O 79.634 13.443 12.464 1.00 . A A . 34 ASP OD1 1 1
26 37433 1 1 26 ASP OD2 O 81.210 14.942 12.273 1.00 . A A . 34 ASP OD2 1 1
26 37434 1 1 27 LYS C C 77.272 16.530 13.324 1.00 . A A . 35 LYS C 1 1
26 37435 1 1 27 LYS CA C 77.013 16.625 11.809 1.00 . A A . 35 LYS CA 1 1
26 37436 1 1 27 LYS CB C 75.493 16.642 11.581 1.00 . A A . 35 LYS CB 1 1
26 37437 1 1 27 LYS CD C 73.508 16.926 10.110 1.00 . A A . 35 LYS CD 1 1
26 37438 1 1 27 LYS CE C 72.941 17.126 8.709 1.00 . A A . 35 LYS CE 1 1
26 37439 1 1 27 LYS CG C 75.029 16.846 10.148 1.00 . A A . 35 LYS CG 1 1
26 37440 1 1 27 LYS H H 77.303 14.608 11.279 1.00 . A A . 35 LYS H 1 1
26 37441 1 1 27 LYS HA H 77.429 17.547 11.430 1.00 . A A . 35 LYS HA 1 1
26 37442 1 1 27 LYS HB2 H 75.090 15.699 11.920 1.00 . A A . 35 LYS HB2 1 1
26 37443 1 1 27 LYS HB3 H 75.069 17.427 12.190 1.00 . A A . 35 LYS HB3 1 1
26 37444 1 1 27 LYS HD2 H 73.105 16.006 10.508 1.00 . A A . 35 LYS HD2 1 1
26 37445 1 1 27 LYS HD3 H 73.193 17.748 10.737 1.00 . A A . 35 LYS HD3 1 1
26 37446 1 1 27 LYS HE2 H 71.866 17.198 8.778 1.00 . A A . 35 LYS HE2 1 1
26 37447 1 1 27 LYS HE3 H 73.336 18.049 8.310 1.00 . A A . 35 LYS HE3 1 1
26 37448 1 1 27 LYS HG2 H 75.445 17.768 9.767 1.00 . A A . 35 LYS HG2 1 1
26 37449 1 1 27 LYS HG3 H 75.354 16.013 9.542 1.00 . A A . 35 LYS HG3 1 1
26 37450 1 1 27 LYS HZ1 H 74.279 16.095 7.496 1.00 . A A . 35 LYS HZ1 1 1
26 37451 1 1 27 LYS HZ2 H 72.685 16.037 6.941 1.00 . A A . 35 LYS HZ2 1 1
26 37452 1 1 27 LYS HZ3 H 73.143 15.079 8.224 1.00 . A A . 35 LYS HZ3 1 1
26 37453 1 1 27 LYS N N 77.635 15.519 11.102 1.00 . A A . 35 LYS N 1 1
26 37454 1 1 27 LYS NZ N 73.283 16.020 7.796 1.00 . A A . 35 LYS NZ 1 1
26 37455 1 1 27 LYS O O 76.779 17.360 14.095 1.00 . A A . 35 LYS O 1 1
26 37456 1 1 28 GLY C C 79.323 16.298 15.670 1.00 . A A . 36 GLY C 1 1
26 37457 1 1 28 GLY CA C 78.286 15.329 15.164 1.00 . A A . 36 GLY CA 1 1
26 37458 1 1 28 GLY H H 78.444 14.902 13.109 1.00 . A A . 36 GLY H 1 1
26 37459 1 1 28 GLY HA2 H 77.368 15.476 15.713 1.00 . A A . 36 GLY HA2 1 1
26 37460 1 1 28 GLY HA3 H 78.638 14.321 15.326 1.00 . A A . 36 GLY HA3 1 1
26 37461 1 1 28 GLY N N 78.027 15.521 13.749 1.00 . A A . 36 GLY N 1 1
26 37462 1 1 28 GLY O O 80.513 15.970 15.751 1.00 . A A . 36 GLY O 1 1
26 37463 1 1 29 GLY C C 80.034 18.606 17.873 1.00 . A A . 37 GLY C 1 1
26 37464 1 1 29 GLY CA C 79.800 18.526 16.393 1.00 . A A . 37 GLY CA 1 1
26 37465 1 1 29 GLY H H 77.923 17.669 15.972 1.00 . A A . 37 GLY H 1 1
26 37466 1 1 29 GLY HA2 H 80.749 18.352 15.907 1.00 . A A . 37 GLY HA2 1 1
26 37467 1 1 29 GLY HA3 H 79.410 19.473 16.048 1.00 . A A . 37 GLY HA3 1 1
26 37468 1 1 29 GLY N N 78.891 17.486 16.002 1.00 . A A . 37 GLY N 1 1
26 37469 1 1 29 GLY O O 80.886 19.374 18.316 1.00 . A A . 37 GLY O 1 1
26 37470 1 1 30 VAL C C 80.829 17.258 20.423 1.00 . A A . 38 VAL C 1 1
26 37471 1 1 30 VAL CA C 79.465 17.830 20.096 1.00 . A A . 38 VAL CA 1 1
26 37472 1 1 30 VAL CB C 78.370 17.015 20.837 1.00 . A A . 38 VAL CB 1 1
26 37473 1 1 30 VAL CG1 C 78.553 17.099 22.348 1.00 . A A . 38 VAL CG1 1 1
26 37474 1 1 30 VAL CG2 C 76.988 17.488 20.446 1.00 . A A . 38 VAL CG2 1 1
26 37475 1 1 30 VAL H H 78.625 17.241 18.236 1.00 . A A . 38 VAL H 1 1
26 37476 1 1 30 VAL HA H 79.435 18.858 20.428 1.00 . A A . 38 VAL HA 1 1
26 37477 1 1 30 VAL HB H 78.472 15.978 20.547 1.00 . A A . 38 VAL HB 1 1
26 37478 1 1 30 VAL HG11 H 78.492 18.131 22.663 1.00 . A A . 38 VAL HG11 1 1
26 37479 1 1 30 VAL HG12 H 79.521 16.701 22.616 1.00 . A A . 38 VAL HG12 1 1
26 37480 1 1 30 VAL HG13 H 77.780 16.526 22.839 1.00 . A A . 38 VAL HG13 1 1
26 37481 1 1 30 VAL HG21 H 76.245 16.904 20.968 1.00 . A A . 38 VAL HG21 1 1
26 37482 1 1 30 VAL HG22 H 76.856 17.370 19.380 1.00 . A A . 38 VAL HG22 1 1
26 37483 1 1 30 VAL HG23 H 76.876 18.530 20.709 1.00 . A A . 38 VAL HG23 1 1
26 37484 1 1 30 VAL N N 79.291 17.830 18.648 1.00 . A A . 38 VAL N 1 1
26 37485 1 1 30 VAL O O 81.677 17.943 20.982 1.00 . A A . 38 VAL O 1 1
26 37486 1 1 31 ASN C C 82.408 14.116 19.388 1.00 . A A . 39 ASN C 1 1
26 37487 1 1 31 ASN CA C 82.330 15.366 20.239 1.00 . A A . 39 ASN CA 1 1
26 37488 1 1 31 ASN CB C 82.543 15.009 21.716 1.00 . A A . 39 ASN CB 1 1
26 37489 1 1 31 ASN CG C 83.946 14.507 21.997 1.00 . A A . 39 ASN CG 1 1
26 37490 1 1 31 ASN H H 80.329 15.557 19.542 1.00 . A A . 39 ASN H 1 1
26 37491 1 1 31 ASN HA H 83.107 16.046 19.920 1.00 . A A . 39 ASN HA 1 1
26 37492 1 1 31 ASN HB2 H 82.370 15.888 22.319 1.00 . A A . 39 ASN HB2 1 1
26 37493 1 1 31 ASN HB3 H 81.838 14.240 21.997 1.00 . A A . 39 ASN HB3 1 1
26 37494 1 1 31 ASN HD21 H 83.251 13.302 23.393 1.00 . A A . 39 ASN HD21 1 1
26 37495 1 1 31 ASN HD22 H 84.970 13.291 23.154 1.00 . A A . 39 ASN HD22 1 1
26 37496 1 1 31 ASN N N 81.052 16.026 20.022 1.00 . A A . 39 ASN N 1 1
26 37497 1 1 31 ASN ND2 N 84.065 13.609 22.933 1.00 . A A . 39 ASN ND2 1 1
26 37498 1 1 31 ASN O O 83.382 13.905 18.667 1.00 . A A . 39 ASN O 1 1
26 37499 1 1 31 ASN OD1 O 84.917 14.925 21.353 1.00 . A A . 39 ASN OD1 1 1
26 37500 1 1 32 THR C C 80.929 12.425 17.219 1.00 . A A . 40 THR C 1 1
26 37501 1 1 32 THR CA C 81.304 12.093 18.666 1.00 . A A . 40 THR CA 1 1
26 37502 1 1 32 THR CB C 80.322 11.064 19.279 1.00 . A A . 40 THR CB 1 1
26 37503 1 1 32 THR CG2 C 80.932 10.403 20.507 1.00 . A A . 40 THR CG2 1 1
26 37504 1 1 32 THR H H 80.648 13.504 20.089 1.00 . A A . 40 THR H 1 1
26 37505 1 1 32 THR HA H 82.296 11.662 18.659 1.00 . A A . 40 THR HA 1 1
26 37506 1 1 32 THR HB H 80.115 10.307 18.537 1.00 . A A . 40 THR HB 1 1
26 37507 1 1 32 THR HG1 H 79.254 12.226 20.448 1.00 . A A . 40 THR HG1 1 1
26 37508 1 1 32 THR HG21 H 81.155 11.156 21.248 1.00 . A A . 40 THR HG21 1 1
26 37509 1 1 32 THR HG22 H 81.843 9.894 20.226 1.00 . A A . 40 THR HG22 1 1
26 37510 1 1 32 THR HG23 H 80.232 9.691 20.916 1.00 . A A . 40 THR HG23 1 1
26 37511 1 1 32 THR N N 81.382 13.296 19.464 1.00 . A A . 40 THR N 1 1
26 37512 1 1 32 THR O O 79.833 12.944 16.937 1.00 . A A . 40 THR O 1 1
26 37513 1 1 32 THR OG1 O 79.086 11.712 19.642 1.00 . A A . 40 THR OG1 1 1
26 37514 1 1 33 SER C C 81.752 11.174 14.151 1.00 . A A . 41 SER C 1 1
26 37515 1 1 33 SER CA C 81.659 12.467 14.943 1.00 . A A . 41 SER CA 1 1
26 37516 1 1 33 SER CB C 82.760 13.424 14.493 1.00 . A A . 41 SER CB 1 1
26 37517 1 1 33 SER H H 82.706 11.803 16.613 1.00 . A A . 41 SER H 1 1
26 37518 1 1 33 SER HA H 80.702 12.941 14.790 1.00 . A A . 41 SER HA 1 1
26 37519 1 1 33 SER HB2 H 83.717 12.928 14.559 1.00 . A A . 41 SER HB2 1 1
26 37520 1 1 33 SER HB3 H 82.579 13.720 13.469 1.00 . A A . 41 SER HB3 1 1
26 37521 1 1 33 SER HG H 81.869 14.846 15.480 1.00 . A A . 41 SER HG 1 1
26 37522 1 1 33 SER N N 81.845 12.188 16.332 1.00 . A A . 41 SER N 1 1
26 37523 1 1 33 SER O O 82.566 10.294 14.485 1.00 . A A . 41 SER O 1 1
26 37524 1 1 33 SER OG O 82.789 14.589 15.307 1.00 . A A . 41 SER OG 1 1
26 37525 1 1 34 VAL C C 82.108 10.162 11.269 1.00 . A A . 42 VAL C 1 1
26 37526 1 1 34 VAL CA C 80.992 9.898 12.284 1.00 . A A . 42 VAL CA 1 1
26 37527 1 1 34 VAL CB C 79.625 9.528 11.627 1.00 . A A . 42 VAL CB 1 1
26 37528 1 1 34 VAL CG1 C 78.633 9.081 12.689 1.00 . A A . 42 VAL CG1 1 1
26 37529 1 1 34 VAL CG2 C 79.023 10.662 10.808 1.00 . A A . 42 VAL CG2 1 1
26 37530 1 1 34 VAL H H 80.191 11.675 13.002 1.00 . A A . 42 VAL H 1 1
26 37531 1 1 34 VAL HA H 81.329 9.078 12.904 1.00 . A A . 42 VAL HA 1 1
26 37532 1 1 34 VAL HB H 79.824 8.694 10.978 1.00 . A A . 42 VAL HB 1 1
26 37533 1 1 34 VAL HG11 H 78.480 9.879 13.400 1.00 . A A . 42 VAL HG11 1 1
26 37534 1 1 34 VAL HG12 H 79.021 8.213 13.201 1.00 . A A . 42 VAL HG12 1 1
26 37535 1 1 34 VAL HG13 H 77.692 8.831 12.221 1.00 . A A . 42 VAL HG13 1 1
26 37536 1 1 34 VAL HG21 H 78.857 11.516 11.448 1.00 . A A . 42 VAL HG21 1 1
26 37537 1 1 34 VAL HG22 H 78.083 10.343 10.384 1.00 . A A . 42 VAL HG22 1 1
26 37538 1 1 34 VAL HG23 H 79.705 10.934 10.016 1.00 . A A . 42 VAL HG23 1 1
26 37539 1 1 34 VAL N N 80.906 11.019 13.155 1.00 . A A . 42 VAL N 1 1
26 37540 1 1 34 VAL O O 81.942 10.841 10.251 1.00 . A A . 42 VAL O 1 1
26 37541 1 1 35 ARG C C 84.834 8.945 9.889 1.00 . A A . 43 ARG C 1 1
26 37542 1 1 35 ARG CA C 84.450 10.008 10.862 1.00 . A A . 43 ARG CA 1 1
26 37543 1 1 35 ARG CB C 85.621 10.275 11.790 1.00 . A A . 43 ARG CB 1 1
26 37544 1 1 35 ARG CD C 86.726 11.711 13.454 1.00 . A A . 43 ARG CD 1 1
26 37545 1 1 35 ARG CG C 85.531 11.562 12.556 1.00 . A A . 43 ARG CG 1 1
26 37546 1 1 35 ARG CZ C 87.296 13.271 15.272 1.00 . A A . 43 ARG CZ 1 1
26 37547 1 1 35 ARG H H 83.321 9.112 12.395 1.00 . A A . 43 ARG H 1 1
26 37548 1 1 35 ARG HA H 84.268 10.923 10.318 1.00 . A A . 43 ARG HA 1 1
26 37549 1 1 35 ARG HB2 H 85.687 9.465 12.501 1.00 . A A . 43 ARG HB2 1 1
26 37550 1 1 35 ARG HB3 H 86.527 10.295 11.201 1.00 . A A . 43 ARG HB3 1 1
26 37551 1 1 35 ARG HD2 H 86.672 10.962 14.232 1.00 . A A . 43 ARG HD2 1 1
26 37552 1 1 35 ARG HD3 H 87.620 11.552 12.869 1.00 . A A . 43 ARG HD3 1 1
26 37553 1 1 35 ARG HE H 86.459 13.758 13.493 1.00 . A A . 43 ARG HE 1 1
26 37554 1 1 35 ARG HG2 H 85.501 12.390 11.862 1.00 . A A . 43 ARG HG2 1 1
26 37555 1 1 35 ARG HG3 H 84.635 11.556 13.159 1.00 . A A . 43 ARG HG3 1 1
26 37556 1 1 35 ARG HH11 H 87.636 11.301 15.735 1.00 . A A . 43 ARG HH11 1 1
26 37557 1 1 35 ARG HH12 H 88.112 12.379 16.955 1.00 . A A . 43 ARG HH12 1 1
26 37558 1 1 35 ARG HH21 H 87.076 15.315 15.156 1.00 . A A . 43 ARG HH21 1 1
26 37559 1 1 35 ARG HH22 H 87.779 14.779 16.600 1.00 . A A . 43 ARG HH22 1 1
26 37560 1 1 35 ARG N N 83.268 9.702 11.611 1.00 . A A . 43 ARG N 1 1
26 37561 1 1 35 ARG NE N 86.790 13.025 14.071 1.00 . A A . 43 ARG NE 1 1
26 37562 1 1 35 ARG NH1 N 87.703 12.254 16.041 1.00 . A A . 43 ARG NH1 1 1
26 37563 1 1 35 ARG NH2 N 87.385 14.527 15.706 1.00 . A A . 43 ARG NH2 1 1
26 37564 1 1 35 ARG O O 84.246 7.851 9.864 1.00 . A A . 43 ARG O 1 1
26 37565 1 1 36 HIS C C 85.642 8.178 6.922 1.00 . A A . 44 HIS C 1 1
26 37566 1 1 36 HIS CA C 86.491 8.470 8.130 1.00 . A A . 44 HIS CA 1 1
26 37567 1 1 36 HIS CB C 87.088 7.206 8.788 1.00 . A A . 44 HIS CB 1 1
26 37568 1 1 36 HIS CD2 C 89.408 7.941 9.647 1.00 . A A . 44 HIS CD2 1 1
26 37569 1 1 36 HIS CE1 C 89.020 7.764 11.782 1.00 . A A . 44 HIS CE1 1 1
26 37570 1 1 36 HIS CG C 88.142 7.518 9.824 1.00 . A A . 44 HIS CG 1 1
26 37571 1 1 36 HIS H H 86.093 10.263 9.085 1.00 . A A . 44 HIS H 1 1
26 37572 1 1 36 HIS HA H 87.312 9.071 7.767 1.00 . A A . 44 HIS HA 1 1
26 37573 1 1 36 HIS HB2 H 86.295 6.657 9.274 1.00 . A A . 44 HIS HB2 1 1
26 37574 1 1 36 HIS HB3 H 87.537 6.584 8.027 1.00 . A A . 44 HIS HB3 1 1
26 37575 1 1 36 HIS HD2 H 89.904 8.124 8.705 1.00 . A A . 44 HIS HD2 1 1
26 37576 1 1 36 HIS HE1 H 89.160 7.785 12.853 1.00 . A A . 44 HIS HE1 1 1
26 37577 1 1 36 HIS HE2 H 90.921 7.992 11.078 1.00 . A A . 44 HIS HE2 1 1
26 37578 1 1 36 HIS N N 85.819 9.318 9.077 1.00 . A A . 44 HIS N 1 1
26 37579 1 1 36 HIS ND1 N 87.895 7.403 11.182 1.00 . A A . 44 HIS ND1 1 1
26 37580 1 1 36 HIS NE2 N 89.954 8.095 10.898 1.00 . A A . 44 HIS NE2 1 1
26 37581 1 1 36 HIS O O 84.749 7.329 6.938 1.00 . A A . 44 HIS O 1 1
26 37582 1 1 37 GLY C C 83.873 9.482 4.606 1.00 . A A . 45 GLY C 1 1
26 37583 1 1 37 GLY CA C 85.184 8.763 4.659 1.00 . A A . 45 GLY CA 1 1
26 37584 1 1 37 GLY H H 86.482 9.712 5.987 1.00 . A A . 45 GLY H 1 1
26 37585 1 1 37 GLY HA2 H 85.813 9.124 3.859 1.00 . A A . 45 GLY HA2 1 1
26 37586 1 1 37 GLY HA3 H 85.009 7.706 4.523 1.00 . A A . 45 GLY HA3 1 1
26 37587 1 1 37 GLY N N 85.861 8.960 5.899 1.00 . A A . 45 GLY N 1 1
26 37588 1 1 37 GLY O O 83.707 10.439 3.849 1.00 . A A . 45 GLY O 1 1
26 37589 1 1 38 GLY C C 80.888 9.127 4.144 1.00 . A A . 46 GLY C 1 1
26 37590 1 1 38 GLY CA C 81.604 9.586 5.393 1.00 . A A . 46 GLY CA 1 1
26 37591 1 1 38 GLY H H 83.203 8.334 6.059 1.00 . A A . 46 GLY H 1 1
26 37592 1 1 38 GLY HA2 H 81.061 9.251 6.266 1.00 . A A . 46 GLY HA2 1 1
26 37593 1 1 38 GLY HA3 H 81.658 10.664 5.390 1.00 . A A . 46 GLY HA3 1 1
26 37594 1 1 38 GLY N N 82.943 9.038 5.424 1.00 . A A . 46 GLY N 1 1
26 37595 1 1 38 GLY O O 79.879 9.687 3.736 1.00 . A A . 46 GLY O 1 1
26 37596 1 1 39 ILE C C 80.069 6.338 2.690 1.00 . A A . 47 ILE C 1 1
26 37597 1 1 39 ILE CA C 80.907 7.538 2.350 1.00 . A A . 47 ILE CA 1 1
26 37598 1 1 39 ILE CB C 82.087 7.134 1.414 1.00 . A A . 47 ILE CB 1 1
26 37599 1 1 39 ILE CD1 C 82.114 9.390 0.214 1.00 . A A . 47 ILE CD1 1 1
26 37600 1 1 39 ILE CG1 C 82.902 8.369 1.011 1.00 . A A . 47 ILE CG1 1 1
26 37601 1 1 39 ILE CG2 C 81.601 6.393 0.181 1.00 . A A . 47 ILE CG2 1 1
26 37602 1 1 39 ILE H H 82.117 7.584 4.035 1.00 . A A . 47 ILE H 1 1
26 37603 1 1 39 ILE HA H 80.301 8.285 1.856 1.00 . A A . 47 ILE HA 1 1
26 37604 1 1 39 ILE HB H 82.733 6.467 1.964 1.00 . A A . 47 ILE HB 1 1
26 37605 1 1 39 ILE HD11 H 81.755 8.927 -0.695 1.00 . A A . 47 ILE HD11 1 1
26 37606 1 1 39 ILE HD12 H 82.734 10.235 -0.044 1.00 . A A . 47 ILE HD12 1 1
26 37607 1 1 39 ILE HD13 H 81.255 9.750 0.770 1.00 . A A . 47 ILE HD13 1 1
26 37608 1 1 39 ILE HG12 H 83.267 8.860 1.902 1.00 . A A . 47 ILE HG12 1 1
26 37609 1 1 39 ILE HG13 H 83.743 8.055 0.410 1.00 . A A . 47 ILE HG13 1 1
26 37610 1 1 39 ILE HG21 H 81.091 5.491 0.482 1.00 . A A . 47 ILE HG21 1 1
26 37611 1 1 39 ILE HG22 H 82.445 6.139 -0.442 1.00 . A A . 47 ILE HG22 1 1
26 37612 1 1 39 ILE HG23 H 80.920 7.024 -0.371 1.00 . A A . 47 ILE HG23 1 1
26 37613 1 1 39 ILE N N 81.406 8.073 3.570 1.00 . A A . 47 ILE N 1 1
26 37614 1 1 39 ILE O O 80.456 5.538 3.519 1.00 . A A . 47 ILE O 1 1
26 37615 1 1 40 TYR C C 77.592 4.551 1.056 1.00 . A A . 48 TYR C 1 1
26 37616 1 1 40 TYR CA C 78.043 5.129 2.363 1.00 . A A . 48 TYR CA 1 1
26 37617 1 1 40 TYR CB C 76.805 5.547 3.178 1.00 . A A . 48 TYR CB 1 1
26 37618 1 1 40 TYR CD1 C 77.453 7.203 4.983 1.00 . A A . 48 TYR CD1 1 1
26 37619 1 1 40 TYR CD2 C 76.875 4.989 5.637 1.00 . A A . 48 TYR CD2 1 1
26 37620 1 1 40 TYR CE1 C 77.659 7.546 6.302 1.00 . A A . 48 TYR CE1 1 1
26 37621 1 1 40 TYR CE2 C 77.081 5.322 6.960 1.00 . A A . 48 TYR CE2 1 1
26 37622 1 1 40 TYR CG C 77.059 5.921 4.626 1.00 . A A . 48 TYR CG 1 1
26 37623 1 1 40 TYR CZ C 77.469 6.602 7.287 1.00 . A A . 48 TYR CZ 1 1
26 37624 1 1 40 TYR H H 78.641 6.954 1.496 1.00 . A A . 48 TYR H 1 1
26 37625 1 1 40 TYR HA H 78.586 4.378 2.919 1.00 . A A . 48 TYR HA 1 1
26 37626 1 1 40 TYR HB2 H 76.352 6.404 2.702 1.00 . A A . 48 TYR HB2 1 1
26 37627 1 1 40 TYR HB3 H 76.095 4.733 3.163 1.00 . A A . 48 TYR HB3 1 1
26 37628 1 1 40 TYR HD1 H 77.601 7.942 4.208 1.00 . A A . 48 TYR HD1 1 1
26 37629 1 1 40 TYR HD2 H 76.572 3.986 5.375 1.00 . A A . 48 TYR HD2 1 1
26 37630 1 1 40 TYR HE1 H 77.965 8.549 6.557 1.00 . A A . 48 TYR HE1 1 1
26 37631 1 1 40 TYR HE2 H 76.933 4.581 7.732 1.00 . A A . 48 TYR HE2 1 1
26 37632 1 1 40 TYR HH H 77.199 7.773 8.759 1.00 . A A . 48 TYR HH 1 1
26 37633 1 1 40 TYR N N 78.925 6.245 2.122 1.00 . A A . 48 TYR N 1 1
26 37634 1 1 40 TYR O O 77.084 5.283 0.204 1.00 . A A . 48 TYR O 1 1
26 37635 1 1 40 TYR OH O 77.675 6.939 8.606 1.00 . A A . 48 TYR OH 1 1
26 37636 1 1 41 VAL C C 75.842 2.764 -0.379 1.00 . A A . 49 VAL C 1 1
26 37637 1 1 41 VAL CA C 77.353 2.544 -0.288 1.00 . A A . 49 VAL CA 1 1
26 37638 1 1 41 VAL CB C 77.666 1.051 -0.171 1.00 . A A . 49 VAL CB 1 1
26 37639 1 1 41 VAL CG1 C 77.232 0.326 -1.422 1.00 . A A . 49 VAL CG1 1 1
26 37640 1 1 41 VAL CG2 C 79.148 0.849 0.086 1.00 . A A . 49 VAL CG2 1 1
26 37641 1 1 41 VAL H H 78.599 2.880 1.395 1.00 . A A . 49 VAL H 1 1
26 37642 1 1 41 VAL HA H 77.762 2.921 -1.216 1.00 . A A . 49 VAL HA 1 1
26 37643 1 1 41 VAL HB H 77.116 0.649 0.667 1.00 . A A . 49 VAL HB 1 1
26 37644 1 1 41 VAL HG11 H 76.168 0.455 -1.563 1.00 . A A . 49 VAL HG11 1 1
26 37645 1 1 41 VAL HG12 H 77.455 -0.727 -1.324 1.00 . A A . 49 VAL HG12 1 1
26 37646 1 1 41 VAL HG13 H 77.759 0.729 -2.274 1.00 . A A . 49 VAL HG13 1 1
26 37647 1 1 41 VAL HG21 H 79.717 1.265 -0.732 1.00 . A A . 49 VAL HG21 1 1
26 37648 1 1 41 VAL HG22 H 79.359 -0.207 0.171 1.00 . A A . 49 VAL HG22 1 1
26 37649 1 1 41 VAL HG23 H 79.422 1.345 1.005 1.00 . A A . 49 VAL HG23 1 1
26 37650 1 1 41 VAL N N 77.894 3.281 0.838 1.00 . A A . 49 VAL N 1 1
26 37651 1 1 41 VAL O O 75.066 2.364 0.499 1.00 . A A . 49 VAL O 1 1
26 37652 1 1 42 LYS C C 73.357 2.745 -2.360 1.00 . A A . 50 LYS C 1 1
26 37653 1 1 42 LYS CA C 74.122 3.838 -1.664 1.00 . A A . 50 LYS CA 1 1
26 37654 1 1 42 LYS CB C 74.150 5.120 -2.505 1.00 . A A . 50 LYS CB 1 1
26 37655 1 1 42 LYS CD C 72.988 7.020 -3.603 1.00 . A A . 50 LYS CD 1 1
26 37656 1 1 42 LYS CE C 71.681 7.599 -4.098 1.00 . A A . 50 LYS CE 1 1
26 37657 1 1 42 LYS CG C 72.799 5.705 -2.875 1.00 . A A . 50 LYS CG 1 1
26 37658 1 1 42 LYS H H 76.156 3.599 -2.104 1.00 . A A . 50 LYS H 1 1
26 37659 1 1 42 LYS HA H 73.657 4.062 -0.715 1.00 . A A . 50 LYS HA 1 1
26 37660 1 1 42 LYS HB2 H 74.691 5.877 -1.957 1.00 . A A . 50 LYS HB2 1 1
26 37661 1 1 42 LYS HB3 H 74.688 4.912 -3.418 1.00 . A A . 50 LYS HB3 1 1
26 37662 1 1 42 LYS HD2 H 73.447 7.729 -2.930 1.00 . A A . 50 LYS HD2 1 1
26 37663 1 1 42 LYS HD3 H 73.644 6.856 -4.445 1.00 . A A . 50 LYS HD3 1 1
26 37664 1 1 42 LYS HE2 H 71.253 6.922 -4.824 1.00 . A A . 50 LYS HE2 1 1
26 37665 1 1 42 LYS HE3 H 71.006 7.708 -3.262 1.00 . A A . 50 LYS HE3 1 1
26 37666 1 1 42 LYS HG2 H 72.278 5.012 -3.521 1.00 . A A . 50 LYS HG2 1 1
26 37667 1 1 42 LYS HG3 H 72.224 5.876 -1.978 1.00 . A A . 50 LYS HG3 1 1
26 37668 1 1 42 LYS HZ1 H 72.638 8.876 -5.457 1.00 . A A . 50 LYS HZ1 1 1
26 37669 1 1 42 LYS HZ2 H 72.171 9.636 -4.023 1.00 . A A . 50 LYS HZ2 1 1
26 37670 1 1 42 LYS HZ3 H 71.013 9.238 -5.196 1.00 . A A . 50 LYS HZ3 1 1
26 37671 1 1 42 LYS N N 75.466 3.419 -1.428 1.00 . A A . 50 LYS N 1 1
26 37672 1 1 42 LYS NZ N 71.891 8.921 -4.730 1.00 . A A . 50 LYS NZ 1 1
26 37673 1 1 42 LYS O O 72.206 2.477 -2.026 1.00 . A A . 50 LYS O 1 1
26 37674 1 1 43 ALA C C 74.396 -0.018 -4.455 1.00 . A A . 51 ALA C 1 1
26 37675 1 1 43 ALA CA C 73.393 1.037 -4.065 1.00 . A A . 51 ALA CA 1 1
26 37676 1 1 43 ALA CB C 72.766 1.645 -5.314 1.00 . A A . 51 ALA CB 1 1
26 37677 1 1 43 ALA H H 74.993 2.227 -3.370 1.00 . A A . 51 ALA H 1 1
26 37678 1 1 43 ALA HA H 72.607 0.583 -3.477 1.00 . A A . 51 ALA HA 1 1
26 37679 1 1 43 ALA HB1 H 73.539 2.097 -5.920 1.00 . A A . 51 ALA HB1 1 1
26 37680 1 1 43 ALA HB2 H 72.049 2.398 -5.025 1.00 . A A . 51 ALA HB2 1 1
26 37681 1 1 43 ALA HB3 H 72.270 0.872 -5.880 1.00 . A A . 51 ALA HB3 1 1
26 37682 1 1 43 ALA N N 74.028 2.065 -3.262 1.00 . A A . 51 ALA N 1 1
26 37683 1 1 43 ALA O O 75.604 0.272 -4.567 1.00 . A A . 51 ALA O 1 1
26 37684 1 1 44 ILE C C 74.432 -2.698 -6.483 1.00 . A A . 52 ILE C 1 1
26 37685 1 1 44 ILE CA C 74.745 -2.320 -5.042 1.00 . A A . 52 ILE CA 1 1
26 37686 1 1 44 ILE CB C 74.524 -3.562 -4.135 1.00 . A A . 52 ILE CB 1 1
26 37687 1 1 44 ILE CD1 C 76.155 -2.760 -2.367 1.00 . A A . 52 ILE CD1 1 1
26 37688 1 1 44 ILE CG1 C 74.756 -3.220 -2.665 1.00 . A A . 52 ILE CG1 1 1
26 37689 1 1 44 ILE CG2 C 75.456 -4.688 -4.545 1.00 . A A . 52 ILE CG2 1 1
26 37690 1 1 44 ILE H H 72.956 -1.395 -4.533 1.00 . A A . 52 ILE H 1 1
26 37691 1 1 44 ILE HA H 75.778 -2.013 -4.967 1.00 . A A . 52 ILE HA 1 1
26 37692 1 1 44 ILE HB H 73.507 -3.902 -4.260 1.00 . A A . 52 ILE HB 1 1
26 37693 1 1 44 ILE HD11 H 76.248 -2.545 -1.313 1.00 . A A . 52 ILE HD11 1 1
26 37694 1 1 44 ILE HD12 H 76.346 -1.864 -2.939 1.00 . A A . 52 ILE HD12 1 1
26 37695 1 1 44 ILE HD13 H 76.858 -3.529 -2.650 1.00 . A A . 52 ILE HD13 1 1
26 37696 1 1 44 ILE HG12 H 74.081 -2.428 -2.374 1.00 . A A . 52 ILE HG12 1 1
26 37697 1 1 44 ILE HG13 H 74.554 -4.094 -2.063 1.00 . A A . 52 ILE HG13 1 1
26 37698 1 1 44 ILE HG21 H 75.264 -4.958 -5.572 1.00 . A A . 52 ILE HG21 1 1
26 37699 1 1 44 ILE HG22 H 75.290 -5.544 -3.909 1.00 . A A . 52 ILE HG22 1 1
26 37700 1 1 44 ILE HG23 H 76.479 -4.358 -4.447 1.00 . A A . 52 ILE HG23 1 1
26 37701 1 1 44 ILE N N 73.917 -1.219 -4.647 1.00 . A A . 52 ILE N 1 1
26 37702 1 1 44 ILE O O 73.265 -2.855 -6.862 1.00 . A A . 52 ILE O 1 1
26 37703 1 1 45 ILE C C 75.831 -4.669 -8.658 1.00 . A A . 53 ILE C 1 1
26 37704 1 1 45 ILE CA C 75.373 -3.210 -8.630 1.00 . A A . 53 ILE CA 1 1
26 37705 1 1 45 ILE CB C 76.302 -2.344 -9.591 1.00 . A A . 53 ILE CB 1 1
26 37706 1 1 45 ILE CD1 C 75.904 -0.040 -8.484 1.00 . A A . 53 ILE CD1 1 1
26 37707 1 1 45 ILE CG1 C 75.821 -0.881 -9.733 1.00 . A A . 53 ILE CG1 1 1
26 37708 1 1 45 ILE CG2 C 76.439 -2.973 -10.978 1.00 . A A . 53 ILE CG2 1 1
26 37709 1 1 45 ILE H H 76.352 -2.555 -6.938 1.00 . A A . 53 ILE H 1 1
26 37710 1 1 45 ILE HA H 74.341 -3.103 -8.931 1.00 . A A . 53 ILE HA 1 1
26 37711 1 1 45 ILE HB H 77.289 -2.340 -9.151 1.00 . A A . 53 ILE HB 1 1
26 37712 1 1 45 ILE HD11 H 76.931 0.023 -8.153 1.00 . A A . 53 ILE HD11 1 1
26 37713 1 1 45 ILE HD12 H 75.312 -0.543 -7.732 1.00 . A A . 53 ILE HD12 1 1
26 37714 1 1 45 ILE HD13 H 75.505 0.945 -8.673 1.00 . A A . 53 ILE HD13 1 1
26 37715 1 1 45 ILE HG12 H 76.409 -0.387 -10.490 1.00 . A A . 53 ILE HG12 1 1
26 37716 1 1 45 ILE HG13 H 74.787 -0.905 -10.046 1.00 . A A . 53 ILE HG13 1 1
26 37717 1 1 45 ILE HG21 H 76.873 -3.957 -10.882 1.00 . A A . 53 ILE HG21 1 1
26 37718 1 1 45 ILE HG22 H 77.079 -2.357 -11.591 1.00 . A A . 53 ILE HG22 1 1
26 37719 1 1 45 ILE HG23 H 75.463 -3.052 -11.435 1.00 . A A . 53 ILE HG23 1 1
26 37720 1 1 45 ILE N N 75.456 -2.782 -7.272 1.00 . A A . 53 ILE N 1 1
26 37721 1 1 45 ILE O O 76.828 -5.015 -8.003 1.00 . A A . 53 ILE O 1 1
26 37722 1 1 46 PRO C C 76.783 -7.080 -10.257 1.00 . A A . 54 PRO C 1 1
26 37723 1 1 46 PRO CA C 75.511 -6.945 -9.463 1.00 . A A . 54 PRO CA 1 1
26 37724 1 1 46 PRO CB C 74.361 -7.614 -10.215 1.00 . A A . 54 PRO CB 1 1
26 37725 1 1 46 PRO CD C 73.824 -5.294 -10.008 1.00 . A A . 54 PRO CD 1 1
26 37726 1 1 46 PRO CG C 73.220 -6.661 -10.110 1.00 . A A . 54 PRO CG 1 1
26 37727 1 1 46 PRO HA H 75.680 -7.445 -8.527 1.00 . A A . 54 PRO HA 1 1
26 37728 1 1 46 PRO HB2 H 74.702 -7.729 -11.237 1.00 . A A . 54 PRO HB2 1 1
26 37729 1 1 46 PRO HB3 H 74.146 -8.580 -9.783 1.00 . A A . 54 PRO HB3 1 1
26 37730 1 1 46 PRO HD2 H 73.978 -4.870 -10.989 1.00 . A A . 54 PRO HD2 1 1
26 37731 1 1 46 PRO HD3 H 73.202 -4.647 -9.407 1.00 . A A . 54 PRO HD3 1 1
26 37732 1 1 46 PRO HG2 H 72.601 -6.731 -10.993 1.00 . A A . 54 PRO HG2 1 1
26 37733 1 1 46 PRO HG3 H 72.637 -6.880 -9.228 1.00 . A A . 54 PRO HG3 1 1
26 37734 1 1 46 PRO N N 75.105 -5.556 -9.337 1.00 . A A . 54 PRO N 1 1
26 37735 1 1 46 PRO O O 77.902 -7.094 -9.689 1.00 . A A . 54 PRO O 1 1
26 37736 1 1 47 LYS C C 78.332 -8.621 -12.458 1.00 . A A . 55 LYS C 1 1
26 37737 1 1 47 LYS CA C 77.595 -7.275 -12.583 1.00 . A A . 55 LYS CA 1 1
26 37738 1 1 47 LYS CB C 78.587 -6.098 -12.564 1.00 . A A . 55 LYS CB 1 1
26 37739 1 1 47 LYS CD C 78.442 -5.218 -14.887 1.00 . A A . 55 LYS CD 1 1
26 37740 1 1 47 LYS CE C 79.056 -5.217 -16.278 1.00 . A A . 55 LYS CE 1 1
26 37741 1 1 47 LYS CG C 79.318 -5.933 -13.870 1.00 . A A . 55 LYS CG 1 1
26 37742 1 1 47 LYS H H 75.664 -7.161 -11.868 1.00 . A A . 55 LYS H 1 1
26 37743 1 1 47 LYS HA H 77.022 -7.247 -13.491 1.00 . A A . 55 LYS HA 1 1
26 37744 1 1 47 LYS HB2 H 78.047 -5.187 -12.353 1.00 . A A . 55 LYS HB2 1 1
26 37745 1 1 47 LYS HB3 H 79.314 -6.267 -11.783 1.00 . A A . 55 LYS HB3 1 1
26 37746 1 1 47 LYS HD2 H 77.484 -5.716 -14.933 1.00 . A A . 55 LYS HD2 1 1
26 37747 1 1 47 LYS HD3 H 78.297 -4.196 -14.565 1.00 . A A . 55 LYS HD3 1 1
26 37748 1 1 47 LYS HE2 H 78.513 -4.520 -16.899 1.00 . A A . 55 LYS HE2 1 1
26 37749 1 1 47 LYS HE3 H 80.086 -4.901 -16.202 1.00 . A A . 55 LYS HE3 1 1
26 37750 1 1 47 LYS HG2 H 80.250 -5.405 -13.726 1.00 . A A . 55 LYS HG2 1 1
26 37751 1 1 47 LYS HG3 H 79.498 -6.937 -14.221 1.00 . A A . 55 LYS HG3 1 1
26 37752 1 1 47 LYS HZ1 H 79.410 -6.527 -17.864 1.00 . A A . 55 LYS HZ1 1 1
26 37753 1 1 47 LYS HZ2 H 78.007 -6.851 -16.992 1.00 . A A . 55 LYS HZ2 1 1
26 37754 1 1 47 LYS HZ3 H 79.488 -7.299 -16.353 1.00 . A A . 55 LYS HZ3 1 1
26 37755 1 1 47 LYS N N 76.596 -7.153 -11.561 1.00 . A A . 55 LYS N 1 1
26 37756 1 1 47 LYS NZ N 79.005 -6.555 -16.902 1.00 . A A . 55 LYS NZ 1 1
26 37757 1 1 47 LYS O O 78.202 -9.522 -13.293 1.00 . A A . 55 LYS O 1 1
26 37758 1 1 48 GLY C C 80.842 -9.404 -10.027 1.00 . A A . 56 GLY C 1 1
26 37759 1 1 48 GLY CA C 79.843 -9.847 -11.051 1.00 . A A . 56 GLY CA 1 1
26 37760 1 1 48 GLY H H 78.994 -7.903 -10.857 1.00 . A A . 56 GLY H 1 1
26 37761 1 1 48 GLY HA2 H 79.207 -10.620 -10.643 1.00 . A A . 56 GLY HA2 1 1
26 37762 1 1 48 GLY HA3 H 80.370 -10.217 -11.919 1.00 . A A . 56 GLY HA3 1 1
26 37763 1 1 48 GLY N N 79.051 -8.715 -11.407 1.00 . A A . 56 GLY N 1 1
26 37764 1 1 48 GLY O O 82.013 -9.793 -10.057 1.00 . A A . 56 GLY O 1 1
26 37765 1 1 49 ALA C C 80.751 -7.906 -6.738 1.00 . A A . 57 ALA C 1 1
26 37766 1 1 49 ALA CA C 81.287 -7.944 -8.179 1.00 . A A . 57 ALA CA 1 1
26 37767 1 1 49 ALA CB C 81.757 -6.575 -8.657 1.00 . A A . 57 ALA CB 1 1
26 37768 1 1 49 ALA H H 79.449 -8.269 -9.164 1.00 . A A . 57 ALA H 1 1
26 37769 1 1 49 ALA HA H 82.161 -8.579 -8.164 1.00 . A A . 57 ALA HA 1 1
26 37770 1 1 49 ALA HB1 H 82.135 -6.682 -9.667 1.00 . A A . 57 ALA HB1 1 1
26 37771 1 1 49 ALA HB2 H 82.522 -6.199 -7.992 1.00 . A A . 57 ALA HB2 1 1
26 37772 1 1 49 ALA HB3 H 80.921 -5.892 -8.659 1.00 . A A . 57 ALA HB3 1 1
26 37773 1 1 49 ALA N N 80.397 -8.525 -9.136 1.00 . A A . 57 ALA N 1 1
26 37774 1 1 49 ALA O O 80.728 -8.930 -6.059 1.00 . A A . 57 ALA O 1 1
26 37775 1 1 50 ALA C C 78.761 -7.388 -4.376 1.00 . A A . 58 ALA C 1 1
26 37776 1 1 50 ALA CA C 79.919 -6.543 -4.881 1.00 . A A . 58 ALA CA 1 1
26 37777 1 1 50 ALA CB C 79.735 -5.062 -4.543 1.00 . A A . 58 ALA CB 1 1
26 37778 1 1 50 ALA H H 80.038 -6.046 -6.955 1.00 . A A . 58 ALA H 1 1
26 37779 1 1 50 ALA HA H 80.794 -6.887 -4.348 1.00 . A A . 58 ALA HA 1 1
26 37780 1 1 50 ALA HB1 H 78.887 -4.657 -5.074 1.00 . A A . 58 ALA HB1 1 1
26 37781 1 1 50 ALA HB2 H 80.613 -4.454 -4.741 1.00 . A A . 58 ALA HB2 1 1
26 37782 1 1 50 ALA HB3 H 79.539 -4.951 -3.487 1.00 . A A . 58 ALA HB3 1 1
26 37783 1 1 50 ALA N N 80.230 -6.752 -6.304 1.00 . A A . 58 ALA N 1 1
26 37784 1 1 50 ALA O O 78.828 -7.914 -3.249 1.00 . A A . 58 ALA O 1 1
26 37785 1 1 51 GLU C C 76.811 -9.813 -5.090 1.00 . A A . 59 GLU C 1 1
26 37786 1 1 51 GLU CA C 76.563 -8.338 -4.819 1.00 . A A . 59 GLU CA 1 1
26 37787 1 1 51 GLU CB C 75.313 -7.857 -5.577 1.00 . A A . 59 GLU CB 1 1
26 37788 1 1 51 GLU CD C 72.788 -7.909 -5.731 1.00 . A A . 59 GLU CD 1 1
26 37789 1 1 51 GLU CG C 74.024 -8.535 -5.140 1.00 . A A . 59 GLU CG 1 1
26 37790 1 1 51 GLU H H 77.767 -7.128 -6.084 1.00 . A A . 59 GLU H 1 1
26 37791 1 1 51 GLU HA H 76.408 -8.202 -3.759 1.00 . A A . 59 GLU HA 1 1
26 37792 1 1 51 GLU HB2 H 75.200 -6.794 -5.425 1.00 . A A . 59 GLU HB2 1 1
26 37793 1 1 51 GLU HB3 H 75.453 -8.044 -6.631 1.00 . A A . 59 GLU HB3 1 1
26 37794 1 1 51 GLU HG2 H 74.058 -9.571 -5.445 1.00 . A A . 59 GLU HG2 1 1
26 37795 1 1 51 GLU HG3 H 73.957 -8.484 -4.063 1.00 . A A . 59 GLU HG3 1 1
26 37796 1 1 51 GLU N N 77.735 -7.551 -5.202 1.00 . A A . 59 GLU N 1 1
26 37797 1 1 51 GLU O O 76.307 -10.683 -4.389 1.00 . A A . 59 GLU O 1 1
26 37798 1 1 51 GLU OE1 O 72.347 -8.330 -6.825 1.00 . A A . 59 GLU OE1 1 1
26 37799 1 1 51 GLU OE2 O 72.190 -7.024 -5.080 1.00 . A A . 59 GLU OE2 1 1
26 37800 1 1 52 SER C C 78.778 -12.122 -5.447 1.00 . A A . 60 SER C 1 1
26 37801 1 1 52 SER CA C 77.906 -11.429 -6.487 1.00 . A A . 60 SER CA 1 1
26 37802 1 1 52 SER CB C 78.589 -11.377 -7.833 1.00 . A A . 60 SER CB 1 1
26 37803 1 1 52 SER H H 78.079 -9.366 -6.564 1.00 . A A . 60 SER H 1 1
26 37804 1 1 52 SER HA H 76.973 -11.956 -6.587 1.00 . A A . 60 SER HA 1 1
26 37805 1 1 52 SER HB2 H 79.611 -11.048 -7.709 1.00 . A A . 60 SER HB2 1 1
26 37806 1 1 52 SER HB3 H 78.566 -12.354 -8.294 1.00 . A A . 60 SER HB3 1 1
26 37807 1 1 52 SER HG H 76.967 -10.731 -8.733 1.00 . A A . 60 SER HG 1 1
26 37808 1 1 52 SER N N 77.627 -10.084 -6.079 1.00 . A A . 60 SER N 1 1
26 37809 1 1 52 SER O O 78.503 -13.257 -5.027 1.00 . A A . 60 SER O 1 1
26 37810 1 1 52 SER OG O 77.896 -10.456 -8.671 1.00 . A A . 60 SER OG 1 1
26 37811 1 1 53 ASP C C 80.101 -11.737 -2.616 1.00 . A A . 61 ASP C 1 1
26 37812 1 1 53 ASP CA C 80.696 -11.964 -4.004 1.00 . A A . 61 ASP CA 1 1
26 37813 1 1 53 ASP CB C 82.085 -11.340 -4.138 1.00 . A A . 61 ASP CB 1 1
26 37814 1 1 53 ASP CG C 83.089 -11.914 -3.169 1.00 . A A . 61 ASP CG 1 1
26 37815 1 1 53 ASP H H 80.009 -10.551 -5.394 1.00 . A A . 61 ASP H 1 1
26 37816 1 1 53 ASP HA H 80.766 -13.027 -4.180 1.00 . A A . 61 ASP HA 1 1
26 37817 1 1 53 ASP HB2 H 82.451 -11.505 -5.140 1.00 . A A . 61 ASP HB2 1 1
26 37818 1 1 53 ASP HB3 H 82.007 -10.278 -3.960 1.00 . A A . 61 ASP HB3 1 1
26 37819 1 1 53 ASP N N 79.803 -11.434 -5.015 1.00 . A A . 61 ASP N 1 1
26 37820 1 1 53 ASP O O 80.392 -12.457 -1.668 1.00 . A A . 61 ASP O 1 1
26 37821 1 1 53 ASP OD1 O 83.176 -13.148 -3.024 1.00 . A A . 61 ASP OD1 1 1
26 37822 1 1 53 ASP OD2 O 83.845 -11.155 -2.576 1.00 . A A . 61 ASP OD2 1 1
26 37823 1 1 54 GLY C C 79.378 -9.907 -0.211 1.00 . A A . 62 GLY C 1 1
26 37824 1 1 54 GLY CA C 78.509 -10.449 -1.319 1.00 . A A . 62 GLY CA 1 1
26 37825 1 1 54 GLY H H 79.119 -10.180 -3.329 1.00 . A A . 62 GLY H 1 1
26 37826 1 1 54 GLY HA2 H 77.755 -9.714 -1.558 1.00 . A A . 62 GLY HA2 1 1
26 37827 1 1 54 GLY HA3 H 78.025 -11.354 -0.983 1.00 . A A . 62 GLY HA3 1 1
26 37828 1 1 54 GLY N N 79.242 -10.734 -2.532 1.00 . A A . 62 GLY N 1 1
26 37829 1 1 54 GLY O O 79.390 -10.436 0.901 1.00 . A A . 62 GLY O 1 1
26 37830 1 1 55 ARG C C 80.280 -7.033 1.075 1.00 . A A . 63 ARG C 1 1
26 37831 1 1 55 ARG CA C 80.973 -8.233 0.513 1.00 . A A . 63 ARG CA 1 1
26 37832 1 1 55 ARG CB C 82.266 -7.723 -0.113 1.00 . A A . 63 ARG CB 1 1
26 37833 1 1 55 ARG CD C 83.883 -9.550 0.410 1.00 . A A . 63 ARG CD 1 1
26 37834 1 1 55 ARG CG C 83.181 -8.758 -0.664 1.00 . A A . 63 ARG CG 1 1
26 37835 1 1 55 ARG CZ C 85.949 -10.900 0.177 1.00 . A A . 63 ARG CZ 1 1
26 37836 1 1 55 ARG H H 80.034 -8.529 -1.426 1.00 . A A . 63 ARG H 1 1
26 37837 1 1 55 ARG HA H 81.209 -8.944 1.290 1.00 . A A . 63 ARG HA 1 1
26 37838 1 1 55 ARG HB2 H 82.011 -7.055 -0.922 1.00 . A A . 63 ARG HB2 1 1
26 37839 1 1 55 ARG HB3 H 82.803 -7.156 0.634 1.00 . A A . 63 ARG HB3 1 1
26 37840 1 1 55 ARG HD2 H 84.466 -8.881 1.026 1.00 . A A . 63 ARG HD2 1 1
26 37841 1 1 55 ARG HD3 H 83.153 -10.072 1.010 1.00 . A A . 63 ARG HD3 1 1
26 37842 1 1 55 ARG HE H 84.365 -10.851 -1.071 1.00 . A A . 63 ARG HE 1 1
26 37843 1 1 55 ARG HG2 H 82.604 -9.440 -1.271 1.00 . A A . 63 ARG HG2 1 1
26 37844 1 1 55 ARG HG3 H 83.920 -8.272 -1.284 1.00 . A A . 63 ARG HG3 1 1
26 37845 1 1 55 ARG HH11 H 85.964 -9.834 1.936 1.00 . A A . 63 ARG HH11 1 1
26 37846 1 1 55 ARG HH12 H 87.378 -10.743 1.654 1.00 . A A . 63 ARG HH12 1 1
26 37847 1 1 55 ARG HH21 H 86.247 -12.095 -1.448 1.00 . A A . 63 ARG HH21 1 1
26 37848 1 1 55 ARG HH22 H 87.561 -12.058 -0.363 1.00 . A A . 63 ARG HH22 1 1
26 37849 1 1 55 ARG N N 80.110 -8.864 -0.505 1.00 . A A . 63 ARG N 1 1
26 37850 1 1 55 ARG NE N 84.750 -10.510 -0.221 1.00 . A A . 63 ARG NE 1 1
26 37851 1 1 55 ARG NH1 N 86.463 -10.467 1.329 1.00 . A A . 63 ARG NH1 1 1
26 37852 1 1 55 ARG NH2 N 86.626 -11.746 -0.584 1.00 . A A . 63 ARG NH2 1 1
26 37853 1 1 55 ARG O O 80.228 -6.800 2.285 1.00 . A A . 63 ARG O 1 1
26 37854 1 1 56 ILE C C 77.732 -5.030 0.215 1.00 . A A . 64 ILE C 1 1
26 37855 1 1 56 ILE CA C 79.218 -5.002 0.450 1.00 . A A . 64 ILE CA 1 1
26 37856 1 1 56 ILE CB C 79.884 -3.974 -0.485 1.00 . A A . 64 ILE CB 1 1
26 37857 1 1 56 ILE CD1 C 82.168 -3.425 -1.462 1.00 . A A . 64 ILE CD1 1 1
26 37858 1 1 56 ILE CG1 C 81.406 -4.100 -0.369 1.00 . A A . 64 ILE CG1 1 1
26 37859 1 1 56 ILE CG2 C 79.449 -2.569 -0.123 1.00 . A A . 64 ILE CG2 1 1
26 37860 1 1 56 ILE H H 79.784 -6.645 -0.734 1.00 . A A . 64 ILE H 1 1
26 37861 1 1 56 ILE HA H 79.441 -4.723 1.469 1.00 . A A . 64 ILE HA 1 1
26 37862 1 1 56 ILE HB H 79.599 -4.180 -1.507 1.00 . A A . 64 ILE HB 1 1
26 37863 1 1 56 ILE HD11 H 81.876 -3.885 -2.393 1.00 . A A . 64 ILE HD11 1 1
26 37864 1 1 56 ILE HD12 H 83.227 -3.558 -1.296 1.00 . A A . 64 ILE HD12 1 1
26 37865 1 1 56 ILE HD13 H 81.923 -2.373 -1.484 1.00 . A A . 64 ILE HD13 1 1
26 37866 1 1 56 ILE HG12 H 81.725 -3.665 0.566 1.00 . A A . 64 ILE HG12 1 1
26 37867 1 1 56 ILE HG13 H 81.668 -5.149 -0.374 1.00 . A A . 64 ILE HG13 1 1
26 37868 1 1 56 ILE HG21 H 79.736 -2.354 0.896 1.00 . A A . 64 ILE HG21 1 1
26 37869 1 1 56 ILE HG22 H 78.376 -2.489 -0.220 1.00 . A A . 64 ILE HG22 1 1
26 37870 1 1 56 ILE HG23 H 79.920 -1.861 -0.787 1.00 . A A . 64 ILE HG23 1 1
26 37871 1 1 56 ILE N N 79.770 -6.273 0.170 1.00 . A A . 64 ILE N 1 1
26 37872 1 1 56 ILE O O 77.258 -5.670 -0.727 1.00 . A A . 64 ILE O 1 1
26 37873 1 1 57 HIS C C 75.366 -2.762 1.207 1.00 . A A . 65 HIS C 1 1
26 37874 1 1 57 HIS CA C 75.607 -4.226 0.953 1.00 . A A . 65 HIS CA 1 1
26 37875 1 1 57 HIS CB C 74.880 -5.107 1.988 1.00 . A A . 65 HIS CB 1 1
26 37876 1 1 57 HIS CD2 C 72.878 -6.053 0.685 1.00 . A A . 65 HIS CD2 1 1
26 37877 1 1 57 HIS CE1 C 71.274 -5.276 1.930 1.00 . A A . 65 HIS CE1 1 1
26 37878 1 1 57 HIS CG C 73.422 -5.336 1.687 1.00 . A A . 65 HIS CG 1 1
26 37879 1 1 57 HIS H H 77.454 -3.903 1.814 1.00 . A A . 65 HIS H 1 1
26 37880 1 1 57 HIS HA H 75.311 -4.482 -0.054 1.00 . A A . 65 HIS HA 1 1
26 37881 1 1 57 HIS HB2 H 75.362 -6.071 2.029 1.00 . A A . 65 HIS HB2 1 1
26 37882 1 1 57 HIS HB3 H 74.950 -4.635 2.959 1.00 . A A . 65 HIS HB3 1 1
26 37883 1 1 57 HIS HD2 H 73.410 -6.568 -0.101 1.00 . A A . 65 HIS HD2 1 1
26 37884 1 1 57 HIS HE1 H 70.287 -5.064 2.311 1.00 . A A . 65 HIS HE1 1 1
26 37885 1 1 57 HIS HE2 H 70.887 -6.590 0.366 1.00 . A A . 65 HIS HE2 1 1
26 37886 1 1 57 HIS N N 77.020 -4.370 1.068 1.00 . A A . 65 HIS N 1 1
26 37887 1 1 57 HIS ND1 N 72.406 -4.837 2.485 1.00 . A A . 65 HIS ND1 1 1
26 37888 1 1 57 HIS NE2 N 71.522 -6.010 0.847 1.00 . A A . 65 HIS NE2 1 1
26 37889 1 1 57 HIS O O 76.209 -2.113 1.848 1.00 . A A . 65 HIS O 1 1
26 37890 1 1 58 LYS C C 73.855 -0.390 2.310 1.00 . A A . 66 LYS C 1 1
26 37891 1 1 58 LYS CA C 74.089 -0.797 0.855 1.00 . A A . 66 LYS CA 1 1
26 37892 1 1 58 LYS CB C 73.052 -0.229 -0.150 1.00 . A A . 66 LYS CB 1 1
26 37893 1 1 58 LYS CD C 70.838 -0.463 1.074 1.00 . A A . 66 LYS CD 1 1
26 37894 1 1 58 LYS CE C 69.404 -0.931 0.943 1.00 . A A . 66 LYS CE 1 1
26 37895 1 1 58 LYS CG C 71.650 -0.838 -0.151 1.00 . A A . 66 LYS CG 1 1
26 37896 1 1 58 LYS H H 73.634 -2.782 0.254 1.00 . A A . 66 LYS H 1 1
26 37897 1 1 58 LYS HA H 75.055 -0.376 0.610 1.00 . A A . 66 LYS HA 1 1
26 37898 1 1 58 LYS HB2 H 72.936 0.826 0.047 1.00 . A A . 66 LYS HB2 1 1
26 37899 1 1 58 LYS HB3 H 73.466 -0.338 -1.143 1.00 . A A . 66 LYS HB3 1 1
26 37900 1 1 58 LYS HD2 H 71.280 -0.926 1.944 1.00 . A A . 66 LYS HD2 1 1
26 37901 1 1 58 LYS HD3 H 70.849 0.612 1.187 1.00 . A A . 66 LYS HD3 1 1
26 37902 1 1 58 LYS HE2 H 69.402 -1.994 0.749 1.00 . A A . 66 LYS HE2 1 1
26 37903 1 1 58 LYS HE3 H 68.888 -0.734 1.871 1.00 . A A . 66 LYS HE3 1 1
26 37904 1 1 58 LYS HG2 H 71.122 -0.497 -1.028 1.00 . A A . 66 LYS HG2 1 1
26 37905 1 1 58 LYS HG3 H 71.748 -1.913 -0.193 1.00 . A A . 66 LYS HG3 1 1
26 37906 1 1 58 LYS HZ1 H 67.724 -0.614 -0.230 1.00 . A A . 66 LYS HZ1 1 1
26 37907 1 1 58 LYS HZ2 H 69.164 -0.386 -1.082 1.00 . A A . 66 LYS HZ2 1 1
26 37908 1 1 58 LYS HZ3 H 68.635 0.787 0.004 1.00 . A A . 66 LYS HZ3 1 1
26 37909 1 1 58 LYS N N 74.294 -2.214 0.706 1.00 . A A . 66 LYS N 1 1
26 37910 1 1 58 LYS NZ N 68.694 -0.242 -0.160 1.00 . A A . 66 LYS NZ 1 1
26 37911 1 1 58 LYS O O 73.277 -1.149 3.103 1.00 . A A . 66 LYS O 1 1
26 37912 1 1 59 GLY C C 75.538 1.164 4.758 1.00 . A A . 67 GLY C 1 1
26 37913 1 1 59 GLY CA C 74.229 1.231 4.010 1.00 . A A . 67 GLY CA 1 1
26 37914 1 1 59 GLY H H 74.816 1.315 1.995 1.00 . A A . 67 GLY H 1 1
26 37915 1 1 59 GLY HA2 H 73.885 2.256 3.991 1.00 . A A . 67 GLY HA2 1 1
26 37916 1 1 59 GLY HA3 H 73.501 0.624 4.527 1.00 . A A . 67 GLY HA3 1 1
26 37917 1 1 59 GLY N N 74.356 0.758 2.664 1.00 . A A . 67 GLY N 1 1
26 37918 1 1 59 GLY O O 75.689 1.796 5.795 1.00 . A A . 67 GLY O 1 1
26 37919 1 1 60 ASP C C 78.669 1.464 4.580 1.00 . A A . 68 ASP C 1 1
26 37920 1 1 60 ASP CA C 77.792 0.279 4.890 1.00 . A A . 68 ASP CA 1 1
26 37921 1 1 60 ASP CB C 78.519 -1.047 4.586 1.00 . A A . 68 ASP CB 1 1
26 37922 1 1 60 ASP CG C 77.868 -2.244 5.253 1.00 . A A . 68 ASP CG 1 1
26 37923 1 1 60 ASP H H 76.334 -0.062 3.385 1.00 . A A . 68 ASP H 1 1
26 37924 1 1 60 ASP HA H 77.583 0.323 5.949 1.00 . A A . 68 ASP HA 1 1
26 37925 1 1 60 ASP HB2 H 78.518 -1.212 3.519 1.00 . A A . 68 ASP HB2 1 1
26 37926 1 1 60 ASP HB3 H 79.540 -0.974 4.930 1.00 . A A . 68 ASP HB3 1 1
26 37927 1 1 60 ASP N N 76.493 0.401 4.234 1.00 . A A . 68 ASP N 1 1
26 37928 1 1 60 ASP O O 78.631 2.020 3.457 1.00 . A A . 68 ASP O 1 1
26 37929 1 1 60 ASP OD1 O 77.677 -2.224 6.490 1.00 . A A . 68 ASP OD1 1 1
26 37930 1 1 60 ASP OD2 O 77.496 -3.224 4.552 1.00 . A A . 68 ASP OD2 1 1
26 37931 1 1 61 ARG C C 81.635 2.681 4.885 1.00 . A A . 69 ARG C 1 1
26 37932 1 1 61 ARG CA C 80.273 3.033 5.433 1.00 . A A . 69 ARG CA 1 1
26 37933 1 1 61 ARG CB C 80.449 3.761 6.781 1.00 . A A . 69 ARG CB 1 1
26 37934 1 1 61 ARG CD C 81.580 5.696 7.988 1.00 . A A . 69 ARG CD 1 1
26 37935 1 1 61 ARG CG C 81.194 5.101 6.649 1.00 . A A . 69 ARG CG 1 1
26 37936 1 1 61 ARG CZ C 80.525 6.150 10.171 1.00 . A A . 69 ARG CZ 1 1
26 37937 1 1 61 ARG H H 79.507 1.315 6.370 1.00 . A A . 69 ARG H 1 1
26 37938 1 1 61 ARG HA H 79.784 3.706 4.745 1.00 . A A . 69 ARG HA 1 1
26 37939 1 1 61 ARG HB2 H 79.473 3.953 7.202 1.00 . A A . 69 ARG HB2 1 1
26 37940 1 1 61 ARG HB3 H 81.006 3.126 7.453 1.00 . A A . 69 ARG HB3 1 1
26 37941 1 1 61 ARG HD2 H 82.257 5.017 8.484 1.00 . A A . 69 ARG HD2 1 1
26 37942 1 1 61 ARG HD3 H 82.085 6.634 7.814 1.00 . A A . 69 ARG HD3 1 1
26 37943 1 1 61 ARG HE H 79.544 5.889 8.445 1.00 . A A . 69 ARG HE 1 1
26 37944 1 1 61 ARG HG2 H 82.093 4.947 6.070 1.00 . A A . 69 ARG HG2 1 1
26 37945 1 1 61 ARG HG3 H 80.553 5.795 6.126 1.00 . A A . 69 ARG HG3 1 1
26 37946 1 1 61 ARG HH11 H 82.574 6.310 10.216 1.00 . A A . 69 ARG HH11 1 1
26 37947 1 1 61 ARG HH12 H 81.835 6.494 11.729 1.00 . A A . 69 ARG HH12 1 1
26 37948 1 1 61 ARG HH21 H 78.510 6.175 10.475 1.00 . A A . 69 ARG HH21 1 1
26 37949 1 1 61 ARG HH22 H 79.455 6.381 11.896 1.00 . A A . 69 ARG HH22 1 1
26 37950 1 1 61 ARG N N 79.453 1.859 5.556 1.00 . A A . 69 ARG N 1 1
26 37951 1 1 61 ARG NE N 80.434 5.931 8.862 1.00 . A A . 69 ARG NE 1 1
26 37952 1 1 61 ARG NH1 N 81.721 6.333 10.743 1.00 . A A . 69 ARG NH1 1 1
26 37953 1 1 61 ARG NH2 N 79.419 6.251 10.896 1.00 . A A . 69 ARG NH2 1 1
26 37954 1 1 61 ARG O O 82.263 1.718 5.311 1.00 . A A . 69 ARG O 1 1
26 37955 1 1 62 VAL C C 84.232 4.407 4.100 1.00 . A A . 70 VAL C 1 1
26 37956 1 1 62 VAL CA C 83.364 3.383 3.404 1.00 . A A . 70 VAL CA 1 1
26 37957 1 1 62 VAL CB C 83.336 3.646 1.879 1.00 . A A . 70 VAL CB 1 1
26 37958 1 1 62 VAL CG1 C 84.700 3.387 1.265 1.00 . A A . 70 VAL CG1 1 1
26 37959 1 1 62 VAL CG2 C 82.275 2.791 1.198 1.00 . A A . 70 VAL CG2 1 1
26 37960 1 1 62 VAL H H 81.496 4.264 3.800 1.00 . A A . 70 VAL H 1 1
26 37961 1 1 62 VAL HA H 83.774 2.403 3.607 1.00 . A A . 70 VAL HA 1 1
26 37962 1 1 62 VAL HB H 83.089 4.686 1.724 1.00 . A A . 70 VAL HB 1 1
26 37963 1 1 62 VAL HG11 H 85.430 4.039 1.723 1.00 . A A . 70 VAL HG11 1 1
26 37964 1 1 62 VAL HG12 H 84.662 3.579 0.204 1.00 . A A . 70 VAL HG12 1 1
26 37965 1 1 62 VAL HG13 H 84.983 2.357 1.433 1.00 . A A . 70 VAL HG13 1 1
26 37966 1 1 62 VAL HG21 H 82.276 2.996 0.137 1.00 . A A . 70 VAL HG21 1 1
26 37967 1 1 62 VAL HG22 H 81.305 3.025 1.612 1.00 . A A . 70 VAL HG22 1 1
26 37968 1 1 62 VAL HG23 H 82.497 1.747 1.364 1.00 . A A . 70 VAL HG23 1 1
26 37969 1 1 62 VAL N N 82.082 3.496 3.990 1.00 . A A . 70 VAL N 1 1
26 37970 1 1 62 VAL O O 83.998 5.620 3.999 1.00 . A A . 70 VAL O 1 1
26 37971 1 1 63 LEU C C 87.202 5.160 4.764 1.00 . A A . 71 LEU C 1 1
26 37972 1 1 63 LEU CA C 86.058 4.729 5.630 1.00 . A A . 71 LEU CA 1 1
26 37973 1 1 63 LEU CB C 86.615 3.920 6.807 1.00 . A A . 71 LEU CB 1 1
26 37974 1 1 63 LEU CD1 C 86.299 2.490 8.822 1.00 . A A . 71 LEU CD1 1 1
26 37975 1 1 63 LEU CD2 C 84.833 4.453 8.459 1.00 . A A . 71 LEU CD2 1 1
26 37976 1 1 63 LEU CG C 85.599 3.342 7.783 1.00 . A A . 71 LEU CG 1 1
26 37977 1 1 63 LEU H H 85.259 2.934 4.802 1.00 . A A . 71 LEU H 1 1
26 37978 1 1 63 LEU HA H 85.527 5.588 6.012 1.00 . A A . 71 LEU HA 1 1
26 37979 1 1 63 LEU HB2 H 87.187 3.098 6.402 1.00 . A A . 71 LEU HB2 1 1
26 37980 1 1 63 LEU HB3 H 87.289 4.557 7.360 1.00 . A A . 71 LEU HB3 1 1
26 37981 1 1 63 LEU HD11 H 87.006 3.096 9.370 1.00 . A A . 71 LEU HD11 1 1
26 37982 1 1 63 LEU HD12 H 86.824 1.682 8.333 1.00 . A A . 71 LEU HD12 1 1
26 37983 1 1 63 LEU HD13 H 85.569 2.081 9.505 1.00 . A A . 71 LEU HD13 1 1
26 37984 1 1 63 LEU HD21 H 85.519 5.087 8.999 1.00 . A A . 71 LEU HD21 1 1
26 37985 1 1 63 LEU HD22 H 84.116 4.029 9.147 1.00 . A A . 71 LEU HD22 1 1
26 37986 1 1 63 LEU HD23 H 84.314 5.037 7.713 1.00 . A A . 71 LEU HD23 1 1
26 37987 1 1 63 LEU HG H 84.899 2.719 7.247 1.00 . A A . 71 LEU HG 1 1
26 37988 1 1 63 LEU N N 85.166 3.913 4.844 1.00 . A A . 71 LEU N 1 1
26 37989 1 1 63 LEU O O 87.667 6.315 4.814 1.00 . A A . 71 LEU O 1 1
26 37990 1 1 64 ALA C C 88.813 3.438 2.016 1.00 . A A . 72 ALA C 1 1
26 37991 1 1 64 ALA CA C 88.773 4.459 3.114 1.00 . A A . 72 ALA CA 1 1
26 37992 1 1 64 ALA CB C 90.031 4.358 3.939 1.00 . A A . 72 ALA CB 1 1
26 37993 1 1 64 ALA H H 87.166 3.380 3.887 1.00 . A A . 72 ALA H 1 1
26 37994 1 1 64 ALA HA H 88.707 5.460 2.715 1.00 . A A . 72 ALA HA 1 1
26 37995 1 1 64 ALA HB1 H 90.866 4.563 3.287 1.00 . A A . 72 ALA HB1 1 1
26 37996 1 1 64 ALA HB2 H 90.115 3.367 4.359 1.00 . A A . 72 ALA HB2 1 1
26 37997 1 1 64 ALA HB3 H 89.994 5.102 4.722 1.00 . A A . 72 ALA HB3 1 1
26 37998 1 1 64 ALA N N 87.641 4.240 3.945 1.00 . A A . 72 ALA N 1 1
26 37999 1 1 64 ALA O O 87.990 2.538 1.977 1.00 . A A . 72 ALA O 1 1
26 38000 1 1 65 VAL C C 91.443 2.335 0.036 1.00 . A A . 73 VAL C 1 1
26 38001 1 1 65 VAL CA C 89.964 2.669 0.056 1.00 . A A . 73 VAL CA 1 1
26 38002 1 1 65 VAL CB C 89.589 3.293 -1.301 1.00 . A A . 73 VAL CB 1 1
26 38003 1 1 65 VAL CG1 C 89.653 2.260 -2.413 1.00 . A A . 73 VAL CG1 1 1
26 38004 1 1 65 VAL CG2 C 88.228 3.963 -1.245 1.00 . A A . 73 VAL CG2 1 1
26 38005 1 1 65 VAL H H 90.352 4.358 1.168 1.00 . A A . 73 VAL H 1 1
26 38006 1 1 65 VAL HA H 89.376 1.778 0.222 1.00 . A A . 73 VAL HA 1 1
26 38007 1 1 65 VAL HB H 90.329 4.048 -1.524 1.00 . A A . 73 VAL HB 1 1
26 38008 1 1 65 VAL HG11 H 89.385 2.726 -3.349 1.00 . A A . 73 VAL HG11 1 1
26 38009 1 1 65 VAL HG12 H 88.961 1.459 -2.196 1.00 . A A . 73 VAL HG12 1 1
26 38010 1 1 65 VAL HG13 H 90.656 1.865 -2.477 1.00 . A A . 73 VAL HG13 1 1
26 38011 1 1 65 VAL HG21 H 87.474 3.233 -0.992 1.00 . A A . 73 VAL HG21 1 1
26 38012 1 1 65 VAL HG22 H 88.000 4.408 -2.202 1.00 . A A . 73 VAL HG22 1 1
26 38013 1 1 65 VAL HG23 H 88.246 4.733 -0.486 1.00 . A A . 73 VAL HG23 1 1
26 38014 1 1 65 VAL N N 89.749 3.589 1.125 1.00 . A A . 73 VAL N 1 1
26 38015 1 1 65 VAL O O 92.263 3.234 -0.097 1.00 . A A . 73 VAL O 1 1
26 38016 1 1 66 ASN C C 93.993 1.170 1.321 1.00 . A A . 74 ASN C 1 1
26 38017 1 1 66 ASN CA C 93.152 0.553 0.195 1.00 . A A . 74 ASN CA 1 1
26 38018 1 1 66 ASN CB C 93.764 0.807 -1.220 1.00 . A A . 74 ASN CB 1 1
26 38019 1 1 66 ASN CG C 95.094 0.101 -1.467 1.00 . A A . 74 ASN CG 1 1
26 38020 1 1 66 ASN H H 91.074 0.414 0.447 1.00 . A A . 74 ASN H 1 1
26 38021 1 1 66 ASN HA H 93.091 -0.511 0.370 1.00 . A A . 74 ASN HA 1 1
26 38022 1 1 66 ASN HB2 H 93.065 0.465 -1.968 1.00 . A A . 74 ASN HB2 1 1
26 38023 1 1 66 ASN HB3 H 93.912 1.871 -1.342 1.00 . A A . 74 ASN HB3 1 1
26 38024 1 1 66 ASN HD21 H 94.152 -1.507 -2.138 1.00 . A A . 74 ASN HD21 1 1
26 38025 1 1 66 ASN HD22 H 95.863 -1.607 -2.101 1.00 . A A . 74 ASN HD22 1 1
26 38026 1 1 66 ASN N N 91.773 1.075 0.248 1.00 . A A . 74 ASN N 1 1
26 38027 1 1 66 ASN ND2 N 95.030 -1.109 -1.949 1.00 . A A . 74 ASN ND2 1 1
26 38028 1 1 66 ASN O O 95.214 1.241 1.260 1.00 . A A . 74 ASN O 1 1
26 38029 1 1 66 ASN OD1 O 96.172 0.657 -1.239 1.00 . A A . 74 ASN OD1 1 1
26 38030 1 1 67 GLY C C 94.108 3.695 3.288 1.00 . A A . 75 GLY C 1 1
26 38031 1 1 67 GLY CA C 93.993 2.194 3.484 1.00 . A A . 75 GLY CA 1 1
26 38032 1 1 67 GLY H H 92.363 1.313 2.452 1.00 . A A . 75 GLY H 1 1
26 38033 1 1 67 GLY HA2 H 93.442 2.002 4.393 1.00 . A A . 75 GLY HA2 1 1
26 38034 1 1 67 GLY HA3 H 94.983 1.777 3.582 1.00 . A A . 75 GLY HA3 1 1
26 38035 1 1 67 GLY N N 93.322 1.544 2.389 1.00 . A A . 75 GLY N 1 1
26 38036 1 1 67 GLY O O 94.536 4.410 4.190 1.00 . A A . 75 GLY O 1 1
26 38037 1 1 68 VAL C C 92.461 6.197 2.310 1.00 . A A . 76 VAL C 1 1
26 38038 1 1 68 VAL CA C 93.766 5.600 1.833 1.00 . A A . 76 VAL CA 1 1
26 38039 1 1 68 VAL CB C 93.955 5.882 0.313 1.00 . A A . 76 VAL CB 1 1
26 38040 1 1 68 VAL CG1 C 94.037 7.378 0.035 1.00 . A A . 76 VAL CG1 1 1
26 38041 1 1 68 VAL CG2 C 95.193 5.172 -0.221 1.00 . A A . 76 VAL CG2 1 1
26 38042 1 1 68 VAL H H 93.352 3.631 1.396 1.00 . A A . 76 VAL H 1 1
26 38043 1 1 68 VAL HA H 94.583 6.034 2.391 1.00 . A A . 76 VAL HA 1 1
26 38044 1 1 68 VAL HB H 93.091 5.495 -0.208 1.00 . A A . 76 VAL HB 1 1
26 38045 1 1 68 VAL HG11 H 94.877 7.794 0.571 1.00 . A A . 76 VAL HG11 1 1
26 38046 1 1 68 VAL HG12 H 93.125 7.854 0.364 1.00 . A A . 76 VAL HG12 1 1
26 38047 1 1 68 VAL HG13 H 94.169 7.543 -1.024 1.00 . A A . 76 VAL HG13 1 1
26 38048 1 1 68 VAL HG21 H 95.304 5.384 -1.274 1.00 . A A . 76 VAL HG21 1 1
26 38049 1 1 68 VAL HG22 H 95.087 4.107 -0.077 1.00 . A A . 76 VAL HG22 1 1
26 38050 1 1 68 VAL HG23 H 96.066 5.522 0.311 1.00 . A A . 76 VAL HG23 1 1
26 38051 1 1 68 VAL N N 93.723 4.184 2.119 1.00 . A A . 76 VAL N 1 1
26 38052 1 1 68 VAL O O 91.405 5.984 1.692 1.00 . A A . 76 VAL O 1 1
26 38053 1 1 69 SER C C 90.637 8.456 3.246 1.00 . A A . 77 SER C 1 1
26 38054 1 1 69 SER CA C 91.389 7.436 4.101 1.00 . A A . 77 SER CA 1 1
26 38055 1 1 69 SER CB C 91.825 8.031 5.433 1.00 . A A . 77 SER CB 1 1
26 38056 1 1 69 SER H H 93.427 7.067 3.797 1.00 . A A . 77 SER H 1 1
26 38057 1 1 69 SER HA H 90.718 6.615 4.307 1.00 . A A . 77 SER HA 1 1
26 38058 1 1 69 SER HB2 H 92.520 8.838 5.255 1.00 . A A . 77 SER HB2 1 1
26 38059 1 1 69 SER HB3 H 90.964 8.409 5.963 1.00 . A A . 77 SER HB3 1 1
26 38060 1 1 69 SER HG H 93.423 7.101 6.119 1.00 . A A . 77 SER HG 1 1
26 38061 1 1 69 SER N N 92.535 6.890 3.421 1.00 . A A . 77 SER N 1 1
26 38062 1 1 69 SER O O 91.226 9.388 2.691 1.00 . A A . 77 SER O 1 1
26 38063 1 1 69 SER OG O 92.461 7.042 6.238 1.00 . A A . 77 SER OG 1 1
26 38064 1 1 70 LEU C C 88.024 10.359 3.166 1.00 . A A . 78 LEU C 1 1
26 38065 1 1 70 LEU CA C 88.478 9.145 2.359 1.00 . A A . 78 LEU CA 1 1
26 38066 1 1 70 LEU CB C 87.276 8.345 1.871 1.00 . A A . 78 LEU CB 1 1
26 38067 1 1 70 LEU CD1 C 86.318 6.427 0.626 1.00 . A A . 78 LEU CD1 1 1
26 38068 1 1 70 LEU CD2 C 88.298 7.610 -0.300 1.00 . A A . 78 LEU CD2 1 1
26 38069 1 1 70 LEU CG C 87.587 7.158 0.969 1.00 . A A . 78 LEU CG 1 1
26 38070 1 1 70 LEU H H 88.933 7.551 3.681 1.00 . A A . 78 LEU H 1 1
26 38071 1 1 70 LEU HA H 89.047 9.480 1.504 1.00 . A A . 78 LEU HA 1 1
26 38072 1 1 70 LEU HB2 H 86.745 7.978 2.738 1.00 . A A . 78 LEU HB2 1 1
26 38073 1 1 70 LEU HB3 H 86.622 9.015 1.331 1.00 . A A . 78 LEU HB3 1 1
26 38074 1 1 70 LEU HD11 H 85.637 7.092 0.114 1.00 . A A . 78 LEU HD11 1 1
26 38075 1 1 70 LEU HD12 H 85.873 6.062 1.540 1.00 . A A . 78 LEU HD12 1 1
26 38076 1 1 70 LEU HD13 H 86.559 5.588 -0.010 1.00 . A A . 78 LEU HD13 1 1
26 38077 1 1 70 LEU HD21 H 88.535 6.742 -0.898 1.00 . A A . 78 LEU HD21 1 1
26 38078 1 1 70 LEU HD22 H 89.214 8.114 -0.027 1.00 . A A . 78 LEU HD22 1 1
26 38079 1 1 70 LEU HD23 H 87.659 8.276 -0.863 1.00 . A A . 78 LEU HD23 1 1
26 38080 1 1 70 LEU HG H 88.234 6.472 1.496 1.00 . A A . 78 LEU HG 1 1
26 38081 1 1 70 LEU N N 89.336 8.286 3.165 1.00 . A A . 78 LEU N 1 1
26 38082 1 1 70 LEU O O 86.890 10.809 3.071 1.00 . A A . 78 LEU O 1 1
26 38083 1 1 71 GLU C C 88.660 13.269 3.841 1.00 . A A . 79 GLU C 1 1
26 38084 1 1 71 GLU CA C 88.677 12.044 4.742 1.00 . A A . 79 GLU CA 1 1
26 38085 1 1 71 GLU CB C 89.760 12.166 5.801 1.00 . A A . 79 GLU CB 1 1
26 38086 1 1 71 GLU CD C 91.051 11.036 7.632 1.00 . A A . 79 GLU CD 1 1
26 38087 1 1 71 GLU CG C 89.912 10.918 6.657 1.00 . A A . 79 GLU CG 1 1
26 38088 1 1 71 GLU H H 89.835 10.511 3.906 1.00 . A A . 79 GLU H 1 1
26 38089 1 1 71 GLU HA H 87.714 11.928 5.216 1.00 . A A . 79 GLU HA 1 1
26 38090 1 1 71 GLU HB2 H 90.705 12.364 5.316 1.00 . A A . 79 GLU HB2 1 1
26 38091 1 1 71 GLU HB3 H 89.520 12.993 6.454 1.00 . A A . 79 GLU HB3 1 1
26 38092 1 1 71 GLU HG2 H 88.995 10.747 7.199 1.00 . A A . 79 GLU HG2 1 1
26 38093 1 1 71 GLU HG3 H 90.097 10.079 5.999 1.00 . A A . 79 GLU HG3 1 1
26 38094 1 1 71 GLU N N 88.934 10.895 3.927 1.00 . A A . 79 GLU N 1 1
26 38095 1 1 71 GLU O O 89.696 13.636 3.257 1.00 . A A . 79 GLU O 1 1
26 38096 1 1 71 GLU OE1 O 92.189 10.688 7.276 1.00 . A A . 79 GLU OE1 1 1
26 38097 1 1 71 GLU OE2 O 90.838 11.492 8.769 1.00 . A A . 79 GLU OE2 1 1
26 38098 1 1 72 GLY C C 87.029 14.477 1.399 1.00 . A A . 80 GLY C 1 1
26 38099 1 1 72 GLY CA C 87.329 14.968 2.801 1.00 . A A . 80 GLY CA 1 1
26 38100 1 1 72 GLY H H 86.747 13.531 4.237 1.00 . A A . 80 GLY H 1 1
26 38101 1 1 72 GLY HA2 H 86.513 15.583 3.150 1.00 . A A . 80 GLY HA2 1 1
26 38102 1 1 72 GLY HA3 H 88.237 15.553 2.778 1.00 . A A . 80 GLY HA3 1 1
26 38103 1 1 72 GLY N N 87.503 13.858 3.701 1.00 . A A . 80 GLY N 1 1
26 38104 1 1 72 GLY O O 87.435 15.089 0.402 1.00 . A A . 80 GLY O 1 1
26 38105 1 1 73 ALA C C 84.586 13.102 -0.331 1.00 . A A . 81 ALA C 1 1
26 38106 1 1 73 ALA CA C 86.009 12.776 0.044 1.00 . A A . 81 ALA CA 1 1
26 38107 1 1 73 ALA CB C 86.211 11.260 0.037 1.00 . A A . 81 ALA CB 1 1
26 38108 1 1 73 ALA H H 86.052 12.909 2.138 1.00 . A A . 81 ALA H 1 1
26 38109 1 1 73 ALA HA H 86.669 13.203 -0.697 1.00 . A A . 81 ALA HA 1 1
26 38110 1 1 73 ALA HB1 H 86.047 10.853 -0.953 1.00 . A A . 81 ALA HB1 1 1
26 38111 1 1 73 ALA HB2 H 85.497 10.811 0.711 1.00 . A A . 81 ALA HB2 1 1
26 38112 1 1 73 ALA HB3 H 87.213 11.020 0.363 1.00 . A A . 81 ALA HB3 1 1
26 38113 1 1 73 ALA N N 86.350 13.354 1.314 1.00 . A A . 81 ALA N 1 1
26 38114 1 1 73 ALA O O 83.838 13.727 0.425 1.00 . A A . 81 ALA O 1 1
26 38115 1 1 74 THR C C 82.786 11.649 -2.982 1.00 . A A . 82 THR C 1 1
26 38116 1 1 74 THR CA C 82.950 12.824 -2.036 1.00 . A A . 82 THR CA 1 1
26 38117 1 1 74 THR CB C 82.850 14.190 -2.793 1.00 . A A . 82 THR CB 1 1
26 38118 1 1 74 THR CG2 C 83.878 14.279 -3.917 1.00 . A A . 82 THR CG2 1 1
26 38119 1 1 74 THR H H 84.861 12.125 -2.006 1.00 . A A . 82 THR H 1 1
26 38120 1 1 74 THR HA H 82.212 12.771 -1.250 1.00 . A A . 82 THR HA 1 1
26 38121 1 1 74 THR HB H 83.044 14.979 -2.080 1.00 . A A . 82 THR HB 1 1
26 38122 1 1 74 THR HG1 H 81.298 15.314 -3.140 1.00 . A A . 82 THR HG1 1 1
26 38123 1 1 74 THR HG21 H 83.705 13.485 -4.627 1.00 . A A . 82 THR HG21 1 1
26 38124 1 1 74 THR HG22 H 84.871 14.180 -3.501 1.00 . A A . 82 THR HG22 1 1
26 38125 1 1 74 THR HG23 H 83.790 15.234 -4.412 1.00 . A A . 82 THR HG23 1 1
26 38126 1 1 74 THR N N 84.230 12.653 -1.477 1.00 . A A . 82 THR N 1 1
26 38127 1 1 74 THR O O 83.721 10.829 -3.070 1.00 . A A . 82 THR O 1 1
26 38128 1 1 74 THR OG1 O 81.529 14.389 -3.335 1.00 . A A . 82 THR OG1 1 1
26 38129 1 1 75 HIS C C 82.510 10.314 -5.589 1.00 . A A . 83 HIS C 1 1
26 38130 1 1 75 HIS CA C 81.362 10.477 -4.609 1.00 . A A . 83 HIS CA 1 1
26 38131 1 1 75 HIS CB C 80.025 10.755 -5.338 1.00 . A A . 83 HIS CB 1 1
26 38132 1 1 75 HIS CD2 C 79.216 8.521 -6.403 1.00 . A A . 83 HIS CD2 1 1
26 38133 1 1 75 HIS CE1 C 79.366 9.136 -8.482 1.00 . A A . 83 HIS CE1 1 1
26 38134 1 1 75 HIS CG C 79.672 9.798 -6.455 1.00 . A A . 83 HIS CG 1 1
26 38135 1 1 75 HIS H H 80.998 12.280 -3.541 1.00 . A A . 83 HIS H 1 1
26 38136 1 1 75 HIS HA H 81.275 9.560 -4.044 1.00 . A A . 83 HIS HA 1 1
26 38137 1 1 75 HIS HB2 H 79.222 10.715 -4.619 1.00 . A A . 83 HIS HB2 1 1
26 38138 1 1 75 HIS HB3 H 80.065 11.750 -5.755 1.00 . A A . 83 HIS HB3 1 1
26 38139 1 1 75 HIS HD2 H 79.038 7.931 -5.517 1.00 . A A . 83 HIS HD2 1 1
26 38140 1 1 75 HIS HE1 H 79.325 9.117 -9.562 1.00 . A A . 83 HIS HE1 1 1
26 38141 1 1 75 HIS HE2 H 78.418 7.401 -8.010 1.00 . A A . 83 HIS HE2 1 1
26 38142 1 1 75 HIS N N 81.654 11.560 -3.665 1.00 . A A . 83 HIS N 1 1
26 38143 1 1 75 HIS ND1 N 79.765 10.184 -7.769 1.00 . A A . 83 HIS ND1 1 1
26 38144 1 1 75 HIS NE2 N 79.025 8.118 -7.703 1.00 . A A . 83 HIS NE2 1 1
26 38145 1 1 75 HIS O O 83.089 9.242 -5.687 1.00 . A A . 83 HIS O 1 1
26 38146 1 1 76 LYS C C 85.257 10.940 -6.591 1.00 . A A . 84 LYS C 1 1
26 38147 1 1 76 LYS CA C 83.946 11.398 -7.212 1.00 . A A . 84 LYS CA 1 1
26 38148 1 1 76 LYS CB C 84.129 12.780 -7.847 1.00 . A A . 84 LYS CB 1 1
26 38149 1 1 76 LYS CD C 85.413 14.222 -9.486 1.00 . A A . 84 LYS CD 1 1
26 38150 1 1 76 LYS CE C 84.157 14.743 -10.162 1.00 . A A . 84 LYS CE 1 1
26 38151 1 1 76 LYS CG C 85.220 12.828 -8.910 1.00 . A A . 84 LYS CG 1 1
26 38152 1 1 76 LYS H H 82.362 12.232 -6.102 1.00 . A A . 84 LYS H 1 1
26 38153 1 1 76 LYS HA H 83.672 10.695 -7.987 1.00 . A A . 84 LYS HA 1 1
26 38154 1 1 76 LYS HB2 H 83.197 13.076 -8.308 1.00 . A A . 84 LYS HB2 1 1
26 38155 1 1 76 LYS HB3 H 84.378 13.489 -7.072 1.00 . A A . 84 LYS HB3 1 1
26 38156 1 1 76 LYS HD2 H 85.679 14.896 -8.685 1.00 . A A . 84 LYS HD2 1 1
26 38157 1 1 76 LYS HD3 H 86.216 14.190 -10.209 1.00 . A A . 84 LYS HD3 1 1
26 38158 1 1 76 LYS HE2 H 83.831 14.019 -10.896 1.00 . A A . 84 LYS HE2 1 1
26 38159 1 1 76 LYS HE3 H 83.389 14.870 -9.414 1.00 . A A . 84 LYS HE3 1 1
26 38160 1 1 76 LYS HG2 H 86.150 12.507 -8.466 1.00 . A A . 84 LYS HG2 1 1
26 38161 1 1 76 LYS HG3 H 84.954 12.151 -9.709 1.00 . A A . 84 LYS HG3 1 1
26 38162 1 1 76 LYS HZ1 H 85.108 15.893 -11.585 1.00 . A A . 84 LYS HZ1 1 1
26 38163 1 1 76 LYS HZ2 H 84.752 16.768 -10.193 1.00 . A A . 84 LYS HZ2 1 1
26 38164 1 1 76 LYS HZ3 H 83.508 16.356 -11.304 1.00 . A A . 84 LYS HZ3 1 1
26 38165 1 1 76 LYS N N 82.870 11.401 -6.245 1.00 . A A . 84 LYS N 1 1
26 38166 1 1 76 LYS NZ N 84.389 16.036 -10.841 1.00 . A A . 84 LYS NZ 1 1
26 38167 1 1 76 LYS O O 85.932 10.116 -7.153 1.00 . A A . 84 LYS O 1 1
26 38168 1 1 77 GLN C C 86.895 9.597 -4.479 1.00 . A A . 85 GLN C 1 1
26 38169 1 1 77 GLN CA C 86.859 11.072 -4.794 1.00 . A A . 85 GLN CA 1 1
26 38170 1 1 77 GLN CB C 87.160 11.905 -3.537 1.00 . A A . 85 GLN CB 1 1
26 38171 1 1 77 GLN CD C 88.576 13.738 -4.650 1.00 . A A . 85 GLN CD 1 1
26 38172 1 1 77 GLN CG C 87.363 13.403 -3.779 1.00 . A A . 85 GLN CG 1 1
26 38173 1 1 77 GLN H H 84.933 11.929 -4.864 1.00 . A A . 85 GLN H 1 1
26 38174 1 1 77 GLN HA H 87.615 11.271 -5.539 1.00 . A A . 85 GLN HA 1 1
26 38175 1 1 77 GLN HB2 H 86.337 11.792 -2.846 1.00 . A A . 85 GLN HB2 1 1
26 38176 1 1 77 GLN HB3 H 88.054 11.513 -3.073 1.00 . A A . 85 GLN HB3 1 1
26 38177 1 1 77 GLN HE21 H 88.841 15.443 -3.674 1.00 . A A . 85 GLN HE21 1 1
26 38178 1 1 77 GLN HE22 H 89.952 15.119 -4.955 1.00 . A A . 85 GLN HE22 1 1
26 38179 1 1 77 GLN HG2 H 86.483 13.794 -4.266 1.00 . A A . 85 GLN HG2 1 1
26 38180 1 1 77 GLN HG3 H 87.481 13.889 -2.821 1.00 . A A . 85 GLN HG3 1 1
26 38181 1 1 77 GLN N N 85.577 11.421 -5.394 1.00 . A A . 85 GLN N 1 1
26 38182 1 1 77 GLN NE2 N 89.179 14.869 -4.400 1.00 . A A . 85 GLN NE2 1 1
26 38183 1 1 77 GLN O O 87.841 8.899 -4.851 1.00 . A A . 85 GLN O 1 1
26 38184 1 1 77 GLN OE1 O 88.977 12.965 -5.531 1.00 . A A . 85 GLN OE1 1 1
26 38185 1 1 78 ALA C C 85.789 6.852 -4.762 1.00 . A A . 86 ALA C 1 1
26 38186 1 1 78 ALA CA C 85.688 7.732 -3.507 1.00 . A A . 86 ALA CA 1 1
26 38187 1 1 78 ALA CB C 84.355 7.504 -2.802 1.00 . A A . 86 ALA CB 1 1
26 38188 1 1 78 ALA H H 85.109 9.727 -3.579 1.00 . A A . 86 ALA H 1 1
26 38189 1 1 78 ALA HA H 86.481 7.518 -2.808 1.00 . A A . 86 ALA HA 1 1
26 38190 1 1 78 ALA HB1 H 83.545 7.796 -3.459 1.00 . A A . 86 ALA HB1 1 1
26 38191 1 1 78 ALA HB2 H 84.317 8.099 -1.902 1.00 . A A . 86 ALA HB2 1 1
26 38192 1 1 78 ALA HB3 H 84.253 6.459 -2.551 1.00 . A A . 86 ALA HB3 1 1
26 38193 1 1 78 ALA N N 85.834 9.121 -3.846 1.00 . A A . 86 ALA N 1 1
26 38194 1 1 78 ALA O O 86.693 6.032 -4.886 1.00 . A A . 86 ALA O 1 1
26 38195 1 1 79 VAL C C 86.117 6.392 -7.794 1.00 . A A . 87 VAL C 1 1
26 38196 1 1 79 VAL CA C 84.836 6.311 -6.940 1.00 . A A . 87 VAL CA 1 1
26 38197 1 1 79 VAL CB C 83.577 6.675 -7.783 1.00 . A A . 87 VAL CB 1 1
26 38198 1 1 79 VAL CG1 C 83.478 5.826 -9.038 1.00 . A A . 87 VAL CG1 1 1
26 38199 1 1 79 VAL CG2 C 82.324 6.501 -6.951 1.00 . A A . 87 VAL CG2 1 1
26 38200 1 1 79 VAL H H 84.334 7.892 -5.618 1.00 . A A . 87 VAL H 1 1
26 38201 1 1 79 VAL HA H 84.734 5.287 -6.605 1.00 . A A . 87 VAL HA 1 1
26 38202 1 1 79 VAL HB H 83.644 7.713 -8.074 1.00 . A A . 87 VAL HB 1 1
26 38203 1 1 79 VAL HG11 H 84.353 5.992 -9.649 1.00 . A A . 87 VAL HG11 1 1
26 38204 1 1 79 VAL HG12 H 82.593 6.104 -9.590 1.00 . A A . 87 VAL HG12 1 1
26 38205 1 1 79 VAL HG13 H 83.426 4.784 -8.759 1.00 . A A . 87 VAL HG13 1 1
26 38206 1 1 79 VAL HG21 H 82.275 5.488 -6.580 1.00 . A A . 87 VAL HG21 1 1
26 38207 1 1 79 VAL HG22 H 81.460 6.719 -7.562 1.00 . A A . 87 VAL HG22 1 1
26 38208 1 1 79 VAL HG23 H 82.361 7.194 -6.123 1.00 . A A . 87 VAL HG23 1 1
26 38209 1 1 79 VAL N N 84.928 7.114 -5.720 1.00 . A A . 87 VAL N 1 1
26 38210 1 1 79 VAL O O 86.526 5.394 -8.414 1.00 . A A . 87 VAL O 1 1
26 38211 1 1 80 GLU C C 89.154 6.941 -7.816 1.00 . A A . 88 GLU C 1 1
26 38212 1 1 80 GLU CA C 88.019 7.650 -8.529 1.00 . A A . 88 GLU CA 1 1
26 38213 1 1 80 GLU CB C 88.405 9.091 -8.872 1.00 . A A . 88 GLU CB 1 1
26 38214 1 1 80 GLU CD C 87.070 9.035 -11.031 1.00 . A A . 88 GLU CD 1 1
26 38215 1 1 80 GLU CG C 87.420 9.811 -9.782 1.00 . A A . 88 GLU CG 1 1
26 38216 1 1 80 GLU H H 86.473 8.284 -7.235 1.00 . A A . 88 GLU H 1 1
26 38217 1 1 80 GLU HA H 87.827 7.112 -9.444 1.00 . A A . 88 GLU HA 1 1
26 38218 1 1 80 GLU HB2 H 88.483 9.656 -7.954 1.00 . A A . 88 GLU HB2 1 1
26 38219 1 1 80 GLU HB3 H 89.370 9.082 -9.359 1.00 . A A . 88 GLU HB3 1 1
26 38220 1 1 80 GLU HG2 H 86.508 9.987 -9.229 1.00 . A A . 88 GLU HG2 1 1
26 38221 1 1 80 GLU HG3 H 87.846 10.760 -10.070 1.00 . A A . 88 GLU HG3 1 1
26 38222 1 1 80 GLU N N 86.793 7.531 -7.778 1.00 . A A . 88 GLU N 1 1
26 38223 1 1 80 GLU O O 90.165 6.606 -8.431 1.00 . A A . 88 GLU O 1 1
26 38224 1 1 80 GLU OE1 O 87.957 8.808 -11.888 1.00 . A A . 88 GLU OE1 1 1
26 38225 1 1 80 GLU OE2 O 85.893 8.687 -11.206 1.00 . A A . 88 GLU OE2 1 1
26 38226 1 1 81 THR C C 89.789 4.438 -6.143 1.00 . A A . 89 THR C 1 1
26 38227 1 1 81 THR CA C 89.975 5.926 -5.795 1.00 . A A . 89 THR CA 1 1
26 38228 1 1 81 THR CB C 89.890 6.165 -4.267 1.00 . A A . 89 THR CB 1 1
26 38229 1 1 81 THR CG2 C 91.072 5.526 -3.556 1.00 . A A . 89 THR CG2 1 1
26 38230 1 1 81 THR H H 88.224 7.027 -6.015 1.00 . A A . 89 THR H 1 1
26 38231 1 1 81 THR HA H 90.941 6.243 -6.161 1.00 . A A . 89 THR HA 1 1
26 38232 1 1 81 THR HB H 88.970 5.746 -3.886 1.00 . A A . 89 THR HB 1 1
26 38233 1 1 81 THR HG1 H 89.189 7.996 -4.473 1.00 . A A . 89 THR HG1 1 1
26 38234 1 1 81 THR HG21 H 90.986 5.700 -2.493 1.00 . A A . 89 THR HG21 1 1
26 38235 1 1 81 THR HG22 H 91.991 5.960 -3.919 1.00 . A A . 89 THR HG22 1 1
26 38236 1 1 81 THR HG23 H 91.077 4.462 -3.746 1.00 . A A . 89 THR HG23 1 1
26 38237 1 1 81 THR N N 88.998 6.695 -6.522 1.00 . A A . 89 THR N 1 1
26 38238 1 1 81 THR O O 90.749 3.725 -6.327 1.00 . A A . 89 THR O 1 1
26 38239 1 1 81 THR OG1 O 89.932 7.575 -4.016 1.00 . A A . 89 THR OG1 1 1
26 38240 1 1 82 LEU C C 88.604 2.473 -8.218 1.00 . A A . 90 LEU C 1 1
26 38241 1 1 82 LEU CA C 88.184 2.691 -6.767 1.00 . A A . 90 LEU CA 1 1
26 38242 1 1 82 LEU CB C 86.680 2.488 -6.610 1.00 . A A . 90 LEU CB 1 1
26 38243 1 1 82 LEU CD1 C 86.629 3.116 -4.138 1.00 . A A . 90 LEU CD1 1 1
26 38244 1 1 82 LEU CD2 C 84.687 1.932 -5.159 1.00 . A A . 90 LEU CD2 1 1
26 38245 1 1 82 LEU CG C 86.184 2.147 -5.201 1.00 . A A . 90 LEU CG 1 1
26 38246 1 1 82 LEU H H 87.751 4.610 -6.240 1.00 . A A . 90 LEU H 1 1
26 38247 1 1 82 LEU HA H 88.700 1.985 -6.133 1.00 . A A . 90 LEU HA 1 1
26 38248 1 1 82 LEU HB2 H 86.177 3.383 -6.942 1.00 . A A . 90 LEU HB2 1 1
26 38249 1 1 82 LEU HB3 H 86.398 1.673 -7.263 1.00 . A A . 90 LEU HB3 1 1
26 38250 1 1 82 LEU HD11 H 86.280 2.768 -3.172 1.00 . A A . 90 LEU HD11 1 1
26 38251 1 1 82 LEU HD12 H 86.245 4.104 -4.341 1.00 . A A . 90 LEU HD12 1 1
26 38252 1 1 82 LEU HD13 H 87.713 3.131 -4.127 1.00 . A A . 90 LEU HD13 1 1
26 38253 1 1 82 LEU HD21 H 84.401 1.699 -4.142 1.00 . A A . 90 LEU HD21 1 1
26 38254 1 1 82 LEU HD22 H 84.423 1.111 -5.808 1.00 . A A . 90 LEU HD22 1 1
26 38255 1 1 82 LEU HD23 H 84.180 2.831 -5.483 1.00 . A A . 90 LEU HD23 1 1
26 38256 1 1 82 LEU HG H 86.666 1.223 -4.968 1.00 . A A . 90 LEU HG 1 1
26 38257 1 1 82 LEU N N 88.529 4.025 -6.343 1.00 . A A . 90 LEU N 1 1
26 38258 1 1 82 LEU O O 88.751 1.352 -8.681 1.00 . A A . 90 LEU O 1 1
26 38259 1 1 83 ARG C C 90.788 3.493 -10.270 1.00 . A A . 91 ARG C 1 1
26 38260 1 1 83 ARG CA C 89.251 3.504 -10.284 1.00 . A A . 91 ARG CA 1 1
26 38261 1 1 83 ARG CB C 88.679 4.679 -11.093 1.00 . A A . 91 ARG CB 1 1
26 38262 1 1 83 ARG CD C 88.538 5.917 -13.260 1.00 . A A . 91 ARG CD 1 1
26 38263 1 1 83 ARG CG C 89.292 4.873 -12.464 1.00 . A A . 91 ARG CG 1 1
26 38264 1 1 83 ARG CZ C 86.251 6.171 -14.209 1.00 . A A . 91 ARG CZ 1 1
26 38265 1 1 83 ARG H H 88.486 4.405 -8.536 1.00 . A A . 91 ARG H 1 1
26 38266 1 1 83 ARG HA H 88.895 2.575 -10.703 1.00 . A A . 91 ARG HA 1 1
26 38267 1 1 83 ARG HB2 H 87.618 4.523 -11.222 1.00 . A A . 91 ARG HB2 1 1
26 38268 1 1 83 ARG HB3 H 88.826 5.585 -10.524 1.00 . A A . 91 ARG HB3 1 1
26 38269 1 1 83 ARG HD2 H 88.330 6.761 -12.618 1.00 . A A . 91 ARG HD2 1 1
26 38270 1 1 83 ARG HD3 H 89.158 6.237 -14.083 1.00 . A A . 91 ARG HD3 1 1
26 38271 1 1 83 ARG HE H 87.276 4.418 -13.928 1.00 . A A . 91 ARG HE 1 1
26 38272 1 1 83 ARG HG2 H 90.317 5.191 -12.348 1.00 . A A . 91 ARG HG2 1 1
26 38273 1 1 83 ARG HG3 H 89.260 3.934 -12.997 1.00 . A A . 91 ARG HG3 1 1
26 38274 1 1 83 ARG HH11 H 86.783 7.830 -13.110 1.00 . A A . 91 ARG HH11 1 1
26 38275 1 1 83 ARG HH12 H 85.396 8.043 -14.061 1.00 . A A . 91 ARG HH12 1 1
26 38276 1 1 83 ARG HH21 H 85.317 4.685 -15.272 1.00 . A A . 91 ARG HH21 1 1
26 38277 1 1 83 ARG HH22 H 84.542 6.192 -15.369 1.00 . A A . 91 ARG HH22 1 1
26 38278 1 1 83 ARG N N 88.753 3.550 -8.934 1.00 . A A . 91 ARG N 1 1
26 38279 1 1 83 ARG NE N 87.267 5.400 -13.790 1.00 . A A . 91 ARG NE 1 1
26 38280 1 1 83 ARG NH1 N 86.135 7.425 -13.769 1.00 . A A . 91 ARG NH1 1 1
26 38281 1 1 83 ARG NH2 N 85.303 5.653 -14.985 1.00 . A A . 91 ARG NH2 1 1
26 38282 1 1 83 ARG O O 91.435 2.903 -11.132 1.00 . A A . 91 ARG O 1 1
26 38283 1 1 84 ASN C C 93.336 2.853 -8.640 1.00 . A A . 92 ASN C 1 1
26 38284 1 1 84 ASN CA C 92.792 4.206 -9.060 1.00 . A A . 92 ASN CA 1 1
26 38285 1 1 84 ASN CB C 93.132 5.272 -8.014 1.00 . A A . 92 ASN CB 1 1
26 38286 1 1 84 ASN CG C 94.617 5.407 -7.733 1.00 . A A . 92 ASN CG 1 1
26 38287 1 1 84 ASN H H 90.751 4.621 -8.650 1.00 . A A . 92 ASN H 1 1
26 38288 1 1 84 ASN HA H 93.243 4.481 -10.000 1.00 . A A . 92 ASN HA 1 1
26 38289 1 1 84 ASN HB2 H 92.772 6.228 -8.363 1.00 . A A . 92 ASN HB2 1 1
26 38290 1 1 84 ASN HB3 H 92.630 5.024 -7.091 1.00 . A A . 92 ASN HB3 1 1
26 38291 1 1 84 ASN HD21 H 94.805 6.778 -9.161 1.00 . A A . 92 ASN HD21 1 1
26 38292 1 1 84 ASN HD22 H 96.245 6.391 -8.301 1.00 . A A . 92 ASN HD22 1 1
26 38293 1 1 84 ASN N N 91.345 4.138 -9.261 1.00 . A A . 92 ASN N 1 1
26 38294 1 1 84 ASN ND2 N 95.281 6.268 -8.464 1.00 . A A . 92 ASN ND2 1 1
26 38295 1 1 84 ASN O O 94.384 2.415 -9.125 1.00 . A A . 92 ASN O 1 1
26 38296 1 1 84 ASN OD1 O 95.159 4.743 -6.842 1.00 . A A . 92 ASN OD1 1 1
26 38297 1 1 85 THR C C 92.856 -0.121 -8.453 1.00 . A A . 93 THR C 1 1
26 38298 1 1 85 THR CA C 92.961 0.879 -7.295 1.00 . A A . 93 THR CA 1 1
26 38299 1 1 85 THR CB C 91.990 0.471 -6.190 1.00 . A A . 93 THR CB 1 1
26 38300 1 1 85 THR CG2 C 92.202 1.290 -4.921 1.00 . A A . 93 THR CG2 1 1
26 38301 1 1 85 THR H H 91.816 2.614 -7.376 1.00 . A A . 93 THR H 1 1
26 38302 1 1 85 THR HA H 93.964 0.883 -6.896 1.00 . A A . 93 THR HA 1 1
26 38303 1 1 85 THR HB H 92.121 -0.579 -5.972 1.00 . A A . 93 THR HB 1 1
26 38304 1 1 85 THR HG1 H 90.608 0.392 -7.581 1.00 . A A . 93 THR HG1 1 1
26 38305 1 1 85 THR HG21 H 91.476 0.988 -4.179 1.00 . A A . 93 THR HG21 1 1
26 38306 1 1 85 THR HG22 H 92.030 2.333 -5.146 1.00 . A A . 93 THR HG22 1 1
26 38307 1 1 85 THR HG23 H 93.202 1.147 -4.540 1.00 . A A . 93 THR HG23 1 1
26 38308 1 1 85 THR N N 92.622 2.201 -7.757 1.00 . A A . 93 THR N 1 1
26 38309 1 1 85 THR O O 92.092 0.109 -9.401 1.00 . A A . 93 THR O 1 1
26 38310 1 1 85 THR OG1 O 90.666 0.694 -6.667 1.00 . A A . 93 THR OG1 1 1
26 38311 1 1 86 GLY C C 92.326 -3.015 -9.523 1.00 . A A . 94 GLY C 1 1
26 38312 1 1 86 GLY CA C 93.616 -2.205 -9.420 1.00 . A A . 94 GLY CA 1 1
26 38313 1 1 86 GLY H H 94.216 -1.287 -7.609 1.00 . A A . 94 GLY H 1 1
26 38314 1 1 86 GLY HA2 H 93.790 -1.722 -10.370 1.00 . A A . 94 GLY HA2 1 1
26 38315 1 1 86 GLY HA3 H 94.435 -2.883 -9.231 1.00 . A A . 94 GLY HA3 1 1
26 38316 1 1 86 GLY N N 93.614 -1.192 -8.381 1.00 . A A . 94 GLY N 1 1
26 38317 1 1 86 GLY O O 91.253 -2.581 -9.088 1.00 . A A . 94 GLY O 1 1
26 38318 1 1 87 GLN C C 90.719 -5.588 -9.009 1.00 . A A . 95 GLN C 1 1
26 38319 1 1 87 GLN CA C 91.302 -5.068 -10.319 1.00 . A A . 95 GLN CA 1 1
26 38320 1 1 87 GLN CB C 91.673 -6.218 -11.265 1.00 . A A . 95 GLN CB 1 1
26 38321 1 1 87 GLN CD C 93.239 -8.120 -11.767 1.00 . A A . 95 GLN CD 1 1
26 38322 1 1 87 GLN CG C 92.757 -7.138 -10.739 1.00 . A A . 95 GLN CG 1 1
26 38323 1 1 87 GLN H H 93.342 -4.491 -10.348 1.00 . A A . 95 GLN H 1 1
26 38324 1 1 87 GLN HA H 90.544 -4.464 -10.798 1.00 . A A . 95 GLN HA 1 1
26 38325 1 1 87 GLN HB2 H 90.791 -6.815 -11.442 1.00 . A A . 95 GLN HB2 1 1
26 38326 1 1 87 GLN HB3 H 92.006 -5.801 -12.204 1.00 . A A . 95 GLN HB3 1 1
26 38327 1 1 87 GLN HE21 H 91.910 -9.473 -11.183 1.00 . A A . 95 GLN HE21 1 1
26 38328 1 1 87 GLN HE22 H 92.956 -9.920 -12.483 1.00 . A A . 95 GLN HE22 1 1
26 38329 1 1 87 GLN HG2 H 93.594 -6.537 -10.418 1.00 . A A . 95 GLN HG2 1 1
26 38330 1 1 87 GLN HG3 H 92.364 -7.683 -9.892 1.00 . A A . 95 GLN HG3 1 1
26 38331 1 1 87 GLN N N 92.444 -4.197 -10.088 1.00 . A A . 95 GLN N 1 1
26 38332 1 1 87 GLN NE2 N 92.643 -9.274 -11.813 1.00 . A A . 95 GLN NE2 1 1
26 38333 1 1 87 GLN O O 89.522 -5.767 -8.893 1.00 . A A . 95 GLN O 1 1
26 38334 1 1 87 GLN OE1 O 94.181 -7.834 -12.512 1.00 . A A . 95 GLN OE1 1 1
26 38335 1 1 88 VAL C C 91.194 -5.085 -5.809 1.00 . A A . 96 VAL C 1 1
26 38336 1 1 88 VAL CA C 91.063 -6.253 -6.746 1.00 . A A . 96 VAL CA 1 1
26 38337 1 1 88 VAL CB C 91.808 -7.489 -6.185 1.00 . A A . 96 VAL CB 1 1
26 38338 1 1 88 VAL CG1 C 91.206 -7.922 -4.853 1.00 . A A . 96 VAL CG1 1 1
26 38339 1 1 88 VAL CG2 C 91.753 -8.632 -7.184 1.00 . A A . 96 VAL CG2 1 1
26 38340 1 1 88 VAL H H 92.522 -5.728 -8.173 1.00 . A A . 96 VAL H 1 1
26 38341 1 1 88 VAL HA H 90.012 -6.482 -6.859 1.00 . A A . 96 VAL HA 1 1
26 38342 1 1 88 VAL HB H 92.843 -7.224 -6.024 1.00 . A A . 96 VAL HB 1 1
26 38343 1 1 88 VAL HG11 H 91.727 -8.787 -4.469 1.00 . A A . 96 VAL HG11 1 1
26 38344 1 1 88 VAL HG12 H 90.162 -8.170 -4.980 1.00 . A A . 96 VAL HG12 1 1
26 38345 1 1 88 VAL HG13 H 91.279 -7.122 -4.130 1.00 . A A . 96 VAL HG13 1 1
26 38346 1 1 88 VAL HG21 H 90.718 -8.855 -7.400 1.00 . A A . 96 VAL HG21 1 1
26 38347 1 1 88 VAL HG22 H 92.235 -9.503 -6.767 1.00 . A A . 96 VAL HG22 1 1
26 38348 1 1 88 VAL HG23 H 92.255 -8.336 -8.094 1.00 . A A . 96 VAL HG23 1 1
26 38349 1 1 88 VAL N N 91.552 -5.840 -8.036 1.00 . A A . 96 VAL N 1 1
26 38350 1 1 88 VAL O O 92.303 -4.690 -5.429 1.00 . A A . 96 VAL O 1 1
26 38351 1 1 89 VAL C C 89.823 -3.649 -3.250 1.00 . A A . 97 VAL C 1 1
26 38352 1 1 89 VAL CA C 90.091 -3.326 -4.685 1.00 . A A . 97 VAL CA 1 1
26 38353 1 1 89 VAL CB C 89.011 -2.340 -5.158 1.00 . A A . 97 VAL CB 1 1
26 38354 1 1 89 VAL CG1 C 89.208 -0.977 -4.522 1.00 . A A . 97 VAL CG1 1 1
26 38355 1 1 89 VAL CG2 C 88.971 -2.241 -6.670 1.00 . A A . 97 VAL CG2 1 1
26 38356 1 1 89 VAL H H 89.226 -4.922 -5.695 1.00 . A A . 97 VAL H 1 1
26 38357 1 1 89 VAL HA H 91.052 -2.844 -4.780 1.00 . A A . 97 VAL HA 1 1
26 38358 1 1 89 VAL HB H 88.062 -2.714 -4.803 1.00 . A A . 97 VAL HB 1 1
26 38359 1 1 89 VAL HG11 H 90.175 -0.585 -4.800 1.00 . A A . 97 VAL HG11 1 1
26 38360 1 1 89 VAL HG12 H 89.153 -1.072 -3.448 1.00 . A A . 97 VAL HG12 1 1
26 38361 1 1 89 VAL HG13 H 88.434 -0.306 -4.865 1.00 . A A . 97 VAL HG13 1 1
26 38362 1 1 89 VAL HG21 H 89.927 -1.897 -7.039 1.00 . A A . 97 VAL HG21 1 1
26 38363 1 1 89 VAL HG22 H 88.197 -1.547 -6.962 1.00 . A A . 97 VAL HG22 1 1
26 38364 1 1 89 VAL HG23 H 88.754 -3.214 -7.085 1.00 . A A . 97 VAL HG23 1 1
26 38365 1 1 89 VAL N N 90.093 -4.517 -5.462 1.00 . A A . 97 VAL N 1 1
26 38366 1 1 89 VAL O O 88.938 -4.439 -2.931 1.00 . A A . 97 VAL O 1 1
26 38367 1 1 90 HIS C C 89.789 -1.854 -0.555 1.00 . A A . 98 HIS C 1 1
26 38368 1 1 90 HIS CA C 90.380 -3.152 -1.007 1.00 . A A . 98 HIS CA 1 1
26 38369 1 1 90 HIS CB C 91.693 -3.400 -0.253 1.00 . A A . 98 HIS CB 1 1
26 38370 1 1 90 HIS CD2 C 92.029 -5.885 0.300 1.00 . A A . 98 HIS CD2 1 1
26 38371 1 1 90 HIS CE1 C 93.535 -6.319 -1.199 1.00 . A A . 98 HIS CE1 1 1
26 38372 1 1 90 HIS CG C 92.274 -4.768 -0.415 1.00 . A A . 98 HIS CG 1 1
26 38373 1 1 90 HIS H H 91.321 -2.508 -2.761 1.00 . A A . 98 HIS H 1 1
26 38374 1 1 90 HIS HA H 89.692 -3.959 -0.808 1.00 . A A . 98 HIS HA 1 1
26 38375 1 1 90 HIS HB2 H 92.432 -2.693 -0.601 1.00 . A A . 98 HIS HB2 1 1
26 38376 1 1 90 HIS HB3 H 91.521 -3.229 0.801 1.00 . A A . 98 HIS HB3 1 1
26 38377 1 1 90 HIS HD2 H 91.329 -5.992 1.115 1.00 . A A . 98 HIS HD2 1 1
26 38378 1 1 90 HIS HE1 H 94.263 -6.849 -1.795 1.00 . A A . 98 HIS HE1 1 1
26 38379 1 1 90 HIS HE2 H 92.632 -7.833 -0.183 1.00 . A A . 98 HIS HE2 1 1
26 38380 1 1 90 HIS N N 90.590 -3.062 -2.408 1.00 . A A . 98 HIS N 1 1
26 38381 1 1 90 HIS ND1 N 93.227 -5.043 -1.365 1.00 . A A . 98 HIS ND1 1 1
26 38382 1 1 90 HIS NE2 N 92.839 -6.864 -0.210 1.00 . A A . 98 HIS NE2 1 1
26 38383 1 1 90 HIS O O 90.289 -0.804 -0.900 1.00 . A A . 98 HIS O 1 1
26 38384 1 1 91 LEU C C 88.018 -0.970 2.222 1.00 . A A . 99 LEU C 1 1
26 38385 1 1 91 LEU CA C 88.158 -0.730 0.745 1.00 . A A . 99 LEU CA 1 1
26 38386 1 1 91 LEU CB C 86.804 -0.223 0.154 1.00 . A A . 99 LEU CB 1 1
26 38387 1 1 91 LEU CD1 C 86.795 -0.941 -2.230 1.00 . A A . 99 LEU CD1 1 1
26 38388 1 1 91 LEU CD2 C 85.496 1.049 -1.518 1.00 . A A . 99 LEU CD2 1 1
26 38389 1 1 91 LEU CG C 86.757 0.239 -1.285 1.00 . A A . 99 LEU CG 1 1
26 38390 1 1 91 LEU H H 88.322 -2.795 0.291 1.00 . A A . 99 LEU H 1 1
26 38391 1 1 91 LEU HA H 88.921 0.017 0.600 1.00 . A A . 99 LEU HA 1 1
26 38392 1 1 91 LEU HB2 H 86.050 -0.988 0.235 1.00 . A A . 99 LEU HB2 1 1
26 38393 1 1 91 LEU HB3 H 86.478 0.628 0.736 1.00 . A A . 99 LEU HB3 1 1
26 38394 1 1 91 LEU HD11 H 85.941 -1.577 -2.049 1.00 . A A . 99 LEU HD11 1 1
26 38395 1 1 91 LEU HD12 H 87.704 -1.501 -2.064 1.00 . A A . 99 LEU HD12 1 1
26 38396 1 1 91 LEU HD13 H 86.771 -0.587 -3.250 1.00 . A A . 99 LEU HD13 1 1
26 38397 1 1 91 LEU HD21 H 85.470 1.388 -2.543 1.00 . A A . 99 LEU HD21 1 1
26 38398 1 1 91 LEU HD22 H 85.488 1.904 -0.859 1.00 . A A . 99 LEU HD22 1 1
26 38399 1 1 91 LEU HD23 H 84.629 0.435 -1.323 1.00 . A A . 99 LEU HD23 1 1
26 38400 1 1 91 LEU HG H 87.605 0.898 -1.433 1.00 . A A . 99 LEU HG 1 1
26 38401 1 1 91 LEU N N 88.710 -1.911 0.140 1.00 . A A . 99 LEU N 1 1
26 38402 1 1 91 LEU O O 87.720 -2.094 2.655 1.00 . A A . 99 LEU O 1 1
26 38403 1 1 92 LEU C C 86.708 0.346 4.741 1.00 . A A . 100 LEU C 1 1
26 38404 1 1 92 LEU CA C 88.118 -0.011 4.389 1.00 . A A . 100 LEU CA 1 1
26 38405 1 1 92 LEU CB C 89.091 0.960 5.071 1.00 . A A . 100 LEU CB 1 1
26 38406 1 1 92 LEU CD1 C 89.252 -0.294 7.266 1.00 . A A . 100 LEU CD1 1 1
26 38407 1 1 92 LEU CD2 C 89.951 2.108 7.128 1.00 . A A . 100 LEU CD2 1 1
26 38408 1 1 92 LEU CG C 88.994 1.055 6.603 1.00 . A A . 100 LEU CG 1 1
26 38409 1 1 92 LEU H H 88.363 0.930 2.548 1.00 . A A . 100 LEU H 1 1
26 38410 1 1 92 LEU HA H 88.382 -1.025 4.652 1.00 . A A . 100 LEU HA 1 1
26 38411 1 1 92 LEU HB2 H 90.096 0.658 4.818 1.00 . A A . 100 LEU HB2 1 1
26 38412 1 1 92 LEU HB3 H 88.921 1.946 4.664 1.00 . A A . 100 LEU HB3 1 1
26 38413 1 1 92 LEU HD11 H 88.534 -1.014 6.902 1.00 . A A . 100 LEU HD11 1 1
26 38414 1 1 92 LEU HD12 H 89.142 -0.191 8.336 1.00 . A A . 100 LEU HD12 1 1
26 38415 1 1 92 LEU HD13 H 90.251 -0.629 7.033 1.00 . A A . 100 LEU HD13 1 1
26 38416 1 1 92 LEU HD21 H 89.697 3.062 6.689 1.00 . A A . 100 LEU HD21 1 1
26 38417 1 1 92 LEU HD22 H 90.964 1.843 6.860 1.00 . A A . 100 LEU HD22 1 1
26 38418 1 1 92 LEU HD23 H 89.863 2.171 8.203 1.00 . A A . 100 LEU HD23 1 1
26 38419 1 1 92 LEU HG H 87.990 1.357 6.862 1.00 . A A . 100 LEU HG 1 1
26 38420 1 1 92 LEU N N 88.220 0.059 2.979 1.00 . A A . 100 LEU N 1 1
26 38421 1 1 92 LEU O O 86.295 1.491 4.568 1.00 . A A . 100 LEU O 1 1
26 38422 1 1 93 LEU C C 84.342 -0.645 6.919 1.00 . A A . 101 LEU C 1 1
26 38423 1 1 93 LEU CA C 84.590 -0.383 5.485 1.00 . A A . 101 LEU CA 1 1
26 38424 1 1 93 LEU CB C 83.658 -1.281 4.650 1.00 . A A . 101 LEU CB 1 1
26 38425 1 1 93 LEU CD1 C 84.132 -0.279 2.398 1.00 . A A . 101 LEU CD1 1 1
26 38426 1 1 93 LEU CD2 C 82.114 -1.686 2.730 1.00 . A A . 101 LEU CD2 1 1
26 38427 1 1 93 LEU CG C 83.064 -0.692 3.368 1.00 . A A . 101 LEU CG 1 1
26 38428 1 1 93 LEU H H 86.329 -1.502 5.342 1.00 . A A . 101 LEU H 1 1
26 38429 1 1 93 LEU HA H 84.348 0.645 5.261 1.00 . A A . 101 LEU HA 1 1
26 38430 1 1 93 LEU HB2 H 84.210 -2.168 4.378 1.00 . A A . 101 LEU HB2 1 1
26 38431 1 1 93 LEU HB3 H 82.840 -1.582 5.289 1.00 . A A . 101 LEU HB3 1 1
26 38432 1 1 93 LEU HD11 H 84.773 0.442 2.883 1.00 . A A . 101 LEU HD11 1 1
26 38433 1 1 93 LEU HD12 H 83.673 0.166 1.527 1.00 . A A . 101 LEU HD12 1 1
26 38434 1 1 93 LEU HD13 H 84.709 -1.145 2.109 1.00 . A A . 101 LEU HD13 1 1
26 38435 1 1 93 LEU HD21 H 81.345 -1.931 3.447 1.00 . A A . 101 LEU HD21 1 1
26 38436 1 1 93 LEU HD22 H 82.659 -2.576 2.444 1.00 . A A . 101 LEU HD22 1 1
26 38437 1 1 93 LEU HD23 H 81.665 -1.246 1.853 1.00 . A A . 101 LEU HD23 1 1
26 38438 1 1 93 LEU HG H 82.492 0.189 3.622 1.00 . A A . 101 LEU HG 1 1
26 38439 1 1 93 LEU N N 85.963 -0.604 5.169 1.00 . A A . 101 LEU N 1 1
26 38440 1 1 93 LEU O O 85.134 -1.299 7.598 1.00 . A A . 101 LEU O 1 1
26 38441 1 1 94 GLU C C 81.363 -0.717 8.478 1.00 . A A . 102 GLU C 1 1
26 38442 1 1 94 GLU CA C 82.805 -0.434 8.663 1.00 . A A . 102 GLU CA 1 1
26 38443 1 1 94 GLU CB C 83.034 0.650 9.734 1.00 . A A . 102 GLU CB 1 1
26 38444 1 1 94 GLU CD C 82.397 2.833 10.752 1.00 . A A . 102 GLU CD 1 1
26 38445 1 1 94 GLU CG C 82.323 1.966 9.518 1.00 . A A . 102 GLU CG 1 1
26 38446 1 1 94 GLU H H 82.712 0.441 6.813 1.00 . A A . 102 GLU H 1 1
26 38447 1 1 94 GLU HA H 83.286 -1.357 8.957 1.00 . A A . 102 GLU HA 1 1
26 38448 1 1 94 GLU HB2 H 82.707 0.260 10.686 1.00 . A A . 102 GLU HB2 1 1
26 38449 1 1 94 GLU HB3 H 84.095 0.844 9.794 1.00 . A A . 102 GLU HB3 1 1
26 38450 1 1 94 GLU HG2 H 82.789 2.487 8.695 1.00 . A A . 102 GLU HG2 1 1
26 38451 1 1 94 GLU HG3 H 81.286 1.771 9.291 1.00 . A A . 102 GLU HG3 1 1
26 38452 1 1 94 GLU N N 83.290 -0.118 7.382 1.00 . A A . 102 GLU N 1 1
26 38453 1 1 94 GLU O O 80.781 -0.278 7.463 1.00 . A A . 102 GLU O 1 1
26 38454 1 1 94 GLU OE1 O 83.485 3.292 11.113 1.00 . A A . 102 GLU OE1 1 1
26 38455 1 1 94 GLU OE2 O 81.371 3.029 11.418 1.00 . A A . 102 GLU OE2 1 1
26 38456 1 1 95 LYS C C 78.650 -0.435 9.435 1.00 . A A . 103 LYS C 1 1
26 38457 1 1 95 LYS CA C 79.391 -1.755 9.288 1.00 . A A . 103 LYS CA 1 1
26 38458 1 1 95 LYS CB C 78.988 -2.701 10.407 1.00 . A A . 103 LYS CB 1 1
26 38459 1 1 95 LYS CD C 76.601 -2.959 9.545 1.00 . A A . 103 LYS CD 1 1
26 38460 1 1 95 LYS CE C 75.746 -3.912 8.720 1.00 . A A . 103 LYS CE 1 1
26 38461 1 1 95 LYS CG C 77.847 -3.651 10.076 1.00 . A A . 103 LYS CG 1 1
26 38462 1 1 95 LYS H H 81.352 -1.835 10.087 1.00 . A A . 103 LYS H 1 1
26 38463 1 1 95 LYS HA H 79.177 -2.198 8.327 1.00 . A A . 103 LYS HA 1 1
26 38464 1 1 95 LYS HB2 H 79.846 -3.299 10.679 1.00 . A A . 103 LYS HB2 1 1
26 38465 1 1 95 LYS HB3 H 78.695 -2.109 11.262 1.00 . A A . 103 LYS HB3 1 1
26 38466 1 1 95 LYS HD2 H 76.018 -2.595 10.378 1.00 . A A . 103 LYS HD2 1 1
26 38467 1 1 95 LYS HD3 H 76.904 -2.129 8.924 1.00 . A A . 103 LYS HD3 1 1
26 38468 1 1 95 LYS HE2 H 75.499 -4.773 9.325 1.00 . A A . 103 LYS HE2 1 1
26 38469 1 1 95 LYS HE3 H 74.840 -3.403 8.425 1.00 . A A . 103 LYS HE3 1 1
26 38470 1 1 95 LYS HG2 H 78.160 -4.431 9.401 1.00 . A A . 103 LYS HG2 1 1
26 38471 1 1 95 LYS HG3 H 77.602 -4.054 11.049 1.00 . A A . 103 LYS HG3 1 1
26 38472 1 1 95 LYS HZ1 H 77.293 -4.974 7.717 1.00 . A A . 103 LYS HZ1 1 1
26 38473 1 1 95 LYS HZ2 H 76.873 -3.541 6.998 1.00 . A A . 103 LYS HZ2 1 1
26 38474 1 1 95 LYS HZ3 H 75.863 -4.876 6.827 1.00 . A A . 103 LYS HZ3 1 1
26 38475 1 1 95 LYS N N 80.791 -1.464 9.371 1.00 . A A . 103 LYS N 1 1
26 38476 1 1 95 LYS NZ N 76.471 -4.368 7.500 1.00 . A A . 103 LYS NZ 1 1
26 38477 1 1 95 LYS O O 78.758 0.228 10.473 1.00 . A A . 103 LYS O 1 1
26 38478 1 1 96 GLY C C 75.917 1.143 9.064 1.00 . A A . 104 GLY C 1 1
26 38479 1 1 96 GLY CA C 77.273 1.207 8.422 1.00 . A A . 104 GLY CA 1 1
26 38480 1 1 96 GLY H H 77.864 -0.683 7.655 1.00 . A A . 104 GLY H 1 1
26 38481 1 1 96 GLY HA2 H 77.880 1.917 8.964 1.00 . A A . 104 GLY HA2 1 1
26 38482 1 1 96 GLY HA3 H 77.160 1.551 7.404 1.00 . A A . 104 GLY HA3 1 1
26 38483 1 1 96 GLY N N 77.941 -0.059 8.415 1.00 . A A . 104 GLY N 1 1
26 38484 1 1 96 GLY O O 75.595 0.188 9.802 1.00 . A A . 104 GLY O 1 1
26 38485 1 1 97 GLN C C 72.954 2.706 8.164 1.00 . A A . 105 GLN C 1 1
26 38486 1 1 97 GLN CA C 73.798 2.243 9.308 1.00 . A A . 105 GLN CA 1 1
26 38487 1 1 97 GLN CB C 73.692 3.270 10.456 1.00 . A A . 105 GLN CB 1 1
26 38488 1 1 97 GLN CD C 76.035 3.497 11.458 1.00 . A A . 105 GLN CD 1 1
26 38489 1 1 97 GLN CG C 74.601 3.009 11.642 1.00 . A A . 105 GLN CG 1 1
26 38490 1 1 97 GLN H H 75.294 2.851 8.155 1.00 . A A . 105 GLN H 1 1
26 38491 1 1 97 GLN HA H 73.476 1.270 9.642 1.00 . A A . 105 GLN HA 1 1
26 38492 1 1 97 GLN HB2 H 73.932 4.247 10.064 1.00 . A A . 105 GLN HB2 1 1
26 38493 1 1 97 GLN HB3 H 72.670 3.284 10.807 1.00 . A A . 105 GLN HB3 1 1
26 38494 1 1 97 GLN HE21 H 76.662 2.007 12.550 1.00 . A A . 105 GLN HE21 1 1
26 38495 1 1 97 GLN HE22 H 77.897 3.066 11.999 1.00 . A A . 105 GLN HE22 1 1
26 38496 1 1 97 GLN HG2 H 74.188 3.460 12.531 1.00 . A A . 105 GLN HG2 1 1
26 38497 1 1 97 GLN HG3 H 74.630 1.936 11.747 1.00 . A A . 105 GLN HG3 1 1
26 38498 1 1 97 GLN N N 75.116 2.132 8.793 1.00 . A A . 105 GLN N 1 1
26 38499 1 1 97 GLN NE2 N 76.951 2.794 12.047 1.00 . A A . 105 GLN NE2 1 1
26 38500 1 1 97 GLN O O 73.457 3.399 7.281 1.00 . A A . 105 GLN O 1 1
26 38501 1 1 97 GLN OE1 O 76.304 4.490 10.773 1.00 . A A . 105 GLN OE1 1 1
26 38502 1 1 98 VAL C C 70.119 4.068 7.380 1.00 . A A . 106 VAL C 1 1
26 38503 1 1 98 VAL CA C 70.846 2.733 7.077 1.00 . A A . 106 VAL CA 1 1
26 38504 1 1 98 VAL CB C 69.849 1.612 6.674 1.00 . A A . 106 VAL CB 1 1
26 38505 1 1 98 VAL CG1 C 68.913 2.088 5.574 1.00 . A A . 106 VAL CG1 1 1
26 38506 1 1 98 VAL CG2 C 70.610 0.380 6.214 1.00 . A A . 106 VAL CG2 1 1
26 38507 1 1 98 VAL H H 71.309 1.812 8.867 1.00 . A A . 106 VAL H 1 1
26 38508 1 1 98 VAL HA H 71.509 2.912 6.246 1.00 . A A . 106 VAL HA 1 1
26 38509 1 1 98 VAL HB H 69.259 1.345 7.538 1.00 . A A . 106 VAL HB 1 1
26 38510 1 1 98 VAL HG11 H 68.229 1.294 5.315 1.00 . A A . 106 VAL HG11 1 1
26 38511 1 1 98 VAL HG12 H 69.492 2.363 4.705 1.00 . A A . 106 VAL HG12 1 1
26 38512 1 1 98 VAL HG13 H 68.357 2.946 5.921 1.00 . A A . 106 VAL HG13 1 1
26 38513 1 1 98 VAL HG21 H 69.910 -0.395 5.940 1.00 . A A . 106 VAL HG21 1 1
26 38514 1 1 98 VAL HG22 H 71.243 0.028 7.015 1.00 . A A . 106 VAL HG22 1 1
26 38515 1 1 98 VAL HG23 H 71.220 0.632 5.358 1.00 . A A . 106 VAL HG23 1 1
26 38516 1 1 98 VAL N N 71.719 2.340 8.145 1.00 . A A . 106 VAL N 1 1
26 38517 1 1 98 VAL O O 70.207 4.992 6.563 1.00 . A A . 106 VAL O 1 1
26 38518 1 1 99 PRO C C 69.550 6.674 8.846 1.00 . A A . 107 PRO C 1 1
26 38519 1 1 99 PRO CA C 68.677 5.423 8.942 1.00 . A A . 107 PRO CA 1 1
26 38520 1 1 99 PRO CB C 68.263 5.164 10.405 1.00 . A A . 107 PRO CB 1 1
26 38521 1 1 99 PRO CD C 69.177 3.146 9.553 1.00 . A A . 107 PRO CD 1 1
26 38522 1 1 99 PRO CG C 68.993 3.930 10.807 1.00 . A A . 107 PRO CG 1 1
26 38523 1 1 99 PRO HA H 67.794 5.568 8.337 1.00 . A A . 107 PRO HA 1 1
26 38524 1 1 99 PRO HB2 H 68.551 6.008 11.016 1.00 . A A . 107 PRO HB2 1 1
26 38525 1 1 99 PRO HB3 H 67.193 5.023 10.457 1.00 . A A . 107 PRO HB3 1 1
26 38526 1 1 99 PRO HD2 H 70.043 2.504 9.617 1.00 . A A . 107 PRO HD2 1 1
26 38527 1 1 99 PRO HD3 H 68.291 2.571 9.323 1.00 . A A . 107 PRO HD3 1 1
26 38528 1 1 99 PRO HG2 H 69.951 4.189 11.234 1.00 . A A . 107 PRO HG2 1 1
26 38529 1 1 99 PRO HG3 H 68.405 3.367 11.518 1.00 . A A . 107 PRO HG3 1 1
26 38530 1 1 99 PRO N N 69.389 4.190 8.544 1.00 . A A . 107 PRO N 1 1
26 38531 1 1 99 PRO O O 69.324 7.491 7.937 1.00 . A A . 107 PRO O 1 1
26 38532 1 1 99 PRO OXT O 70.500 6.828 9.642 1.00 . A A . 107 PRO OXT 1 1
27 38533 1 1 1 LYS C C 79.309 -5.257 11.126 1.00 . A A . 9 LYS C 1 1
27 38534 1 1 1 LYS CA C 79.900 -6.302 10.158 1.00 . A A . 9 LYS CA 1 1
27 38535 1 1 1 LYS CB C 78.771 -6.847 9.218 1.00 . A A . 9 LYS CB 1 1
27 38536 1 1 1 LYS CD C 80.049 -6.973 7.036 1.00 . A A . 9 LYS CD 1 1
27 38537 1 1 1 LYS CE C 80.342 -7.825 5.805 1.00 . A A . 9 LYS CE 1 1
27 38538 1 1 1 LYS CG C 79.203 -7.729 8.045 1.00 . A A . 9 LYS CG 1 1
27 38539 1 1 1 LYS H1 H 80.299 -7.652 11.743 1.00 . A A . 9 LYS H1 1 1
27 38540 1 1 1 LYS HA H 80.630 -5.798 9.546 1.00 . A A . 9 LYS HA 1 1
27 38541 1 1 1 LYS HB2 H 78.085 -7.427 9.816 1.00 . A A . 9 LYS HB2 1 1
27 38542 1 1 1 LYS HB3 H 78.233 -5.998 8.821 1.00 . A A . 9 LYS HB3 1 1
27 38543 1 1 1 LYS HD2 H 79.516 -6.086 6.729 1.00 . A A . 9 LYS HD2 1 1
27 38544 1 1 1 LYS HD3 H 80.983 -6.694 7.502 1.00 . A A . 9 LYS HD3 1 1
27 38545 1 1 1 LYS HE2 H 81.046 -7.298 5.178 1.00 . A A . 9 LYS HE2 1 1
27 38546 1 1 1 LYS HE3 H 80.780 -8.758 6.129 1.00 . A A . 9 LYS HE3 1 1
27 38547 1 1 1 LYS HG2 H 79.781 -8.558 8.427 1.00 . A A . 9 LYS HG2 1 1
27 38548 1 1 1 LYS HG3 H 78.319 -8.107 7.552 1.00 . A A . 9 LYS HG3 1 1
27 38549 1 1 1 LYS HZ1 H 78.779 -7.219 4.591 1.00 . A A . 9 LYS HZ1 1 1
27 38550 1 1 1 LYS HZ2 H 78.352 -8.473 5.618 1.00 . A A . 9 LYS HZ2 1 1
27 38551 1 1 1 LYS HZ3 H 79.293 -8.797 4.246 1.00 . A A . 9 LYS HZ3 1 1
27 38552 1 1 1 LYS N N 80.614 -7.367 10.854 1.00 . A A . 9 LYS N 1 1
27 38553 1 1 1 LYS NZ N 79.118 -8.113 5.013 1.00 . A A . 9 LYS NZ 1 1
27 38554 1 1 1 LYS O O 79.757 -4.117 11.128 1.00 . A A . 9 LYS O 1 1
27 38555 1 1 2 PRO C C 78.395 -4.034 13.940 1.00 . A A . 10 PRO C 1 1
27 38556 1 1 2 PRO CA C 77.586 -4.667 12.812 1.00 . A A . 10 PRO CA 1 1
27 38557 1 1 2 PRO CB C 76.376 -5.451 13.351 1.00 . A A . 10 PRO CB 1 1
27 38558 1 1 2 PRO CD C 77.877 -6.996 12.313 1.00 . A A . 10 PRO CD 1 1
27 38559 1 1 2 PRO CG C 76.445 -6.794 12.698 1.00 . A A . 10 PRO CG 1 1
27 38560 1 1 2 PRO HA H 77.226 -3.867 12.181 1.00 . A A . 10 PRO HA 1 1
27 38561 1 1 2 PRO HB2 H 76.436 -5.523 14.426 1.00 . A A . 10 PRO HB2 1 1
27 38562 1 1 2 PRO HB3 H 75.472 -4.928 13.068 1.00 . A A . 10 PRO HB3 1 1
27 38563 1 1 2 PRO HD2 H 78.453 -7.407 13.128 1.00 . A A . 10 PRO HD2 1 1
27 38564 1 1 2 PRO HD3 H 77.970 -7.617 11.434 1.00 . A A . 10 PRO HD3 1 1
27 38565 1 1 2 PRO HG2 H 76.135 -7.560 13.393 1.00 . A A . 10 PRO HG2 1 1
27 38566 1 1 2 PRO HG3 H 75.817 -6.807 11.820 1.00 . A A . 10 PRO HG3 1 1
27 38567 1 1 2 PRO N N 78.322 -5.632 12.004 1.00 . A A . 10 PRO N 1 1
27 38568 1 1 2 PRO O O 78.481 -4.558 15.053 1.00 . A A . 10 PRO O 1 1
27 38569 1 1 3 GLY C C 81.236 -2.147 14.205 1.00 . A A . 11 GLY C 1 1
27 38570 1 1 3 GLY CA C 79.779 -2.173 14.546 1.00 . A A . 11 GLY CA 1 1
27 38571 1 1 3 GLY H H 79.092 -2.743 12.644 1.00 . A A . 11 GLY H 1 1
27 38572 1 1 3 GLY HA2 H 79.395 -1.163 14.542 1.00 . A A . 11 GLY HA2 1 1
27 38573 1 1 3 GLY HA3 H 79.656 -2.598 15.531 1.00 . A A . 11 GLY HA3 1 1
27 38574 1 1 3 GLY N N 79.048 -2.958 13.600 1.00 . A A . 11 GLY N 1 1
27 38575 1 1 3 GLY O O 82.016 -1.424 14.819 1.00 . A A . 11 GLY O 1 1
27 38576 1 1 4 ASP C C 83.408 -2.321 11.635 1.00 . A A . 12 ASP C 1 1
27 38577 1 1 4 ASP CA C 83.001 -3.080 12.849 1.00 . A A . 12 ASP CA 1 1
27 38578 1 1 4 ASP CB C 83.337 -4.542 12.586 1.00 . A A . 12 ASP CB 1 1
27 38579 1 1 4 ASP CG C 83.319 -5.388 13.817 1.00 . A A . 12 ASP CG 1 1
27 38580 1 1 4 ASP H H 80.940 -3.454 12.730 1.00 . A A . 12 ASP H 1 1
27 38581 1 1 4 ASP HA H 83.608 -2.773 13.687 1.00 . A A . 12 ASP HA 1 1
27 38582 1 1 4 ASP HB2 H 82.612 -4.923 11.879 1.00 . A A . 12 ASP HB2 1 1
27 38583 1 1 4 ASP HB3 H 84.314 -4.581 12.129 1.00 . A A . 12 ASP HB3 1 1
27 38584 1 1 4 ASP N N 81.607 -2.924 13.217 1.00 . A A . 12 ASP N 1 1
27 38585 1 1 4 ASP O O 82.580 -1.871 10.837 1.00 . A A . 12 ASP O 1 1
27 38586 1 1 4 ASP OD1 O 84.186 -5.179 14.715 1.00 . A A . 12 ASP OD1 1 1
27 38587 1 1 4 ASP OD2 O 82.482 -6.287 13.914 1.00 . A A . 12 ASP OD2 1 1
27 38588 1 1 5 THR C C 85.973 -2.965 9.744 1.00 . A A . 13 THR C 1 1
27 38589 1 1 5 THR CA C 85.355 -1.717 10.363 1.00 . A A . 13 THR CA 1 1
27 38590 1 1 5 THR CB C 86.458 -0.683 10.690 1.00 . A A . 13 THR CB 1 1
27 38591 1 1 5 THR CG2 C 85.869 0.692 10.938 1.00 . A A . 13 THR CG2 1 1
27 38592 1 1 5 THR H H 85.280 -2.277 12.319 1.00 . A A . 13 THR H 1 1
27 38593 1 1 5 THR HA H 84.630 -1.287 9.688 1.00 . A A . 13 THR HA 1 1
27 38594 1 1 5 THR HB H 87.127 -0.634 9.843 1.00 . A A . 13 THR HB 1 1
27 38595 1 1 5 THR HG1 H 86.696 -0.908 12.638 1.00 . A A . 13 THR HG1 1 1
27 38596 1 1 5 THR HG21 H 85.178 0.653 11.768 1.00 . A A . 13 THR HG21 1 1
27 38597 1 1 5 THR HG22 H 85.354 1.020 10.047 1.00 . A A . 13 THR HG22 1 1
27 38598 1 1 5 THR HG23 H 86.669 1.384 11.159 1.00 . A A . 13 THR HG23 1 1
27 38599 1 1 5 THR N N 84.697 -2.146 11.542 1.00 . A A . 13 THR N 1 1
27 38600 1 1 5 THR O O 86.396 -3.875 10.475 1.00 . A A . 13 THR O 1 1
27 38601 1 1 5 THR OG1 O 87.216 -1.109 11.845 1.00 . A A . 13 THR OG1 1 1
27 38602 1 1 6 PHE C C 87.163 -3.918 6.511 1.00 . A A . 14 PHE C 1 1
27 38603 1 1 6 PHE CA C 86.510 -4.232 7.819 1.00 . A A . 14 PHE CA 1 1
27 38604 1 1 6 PHE CB C 85.408 -5.312 7.669 1.00 . A A . 14 PHE CB 1 1
27 38605 1 1 6 PHE CD1 C 83.125 -4.249 7.564 1.00 . A A . 14 PHE CD1 1 1
27 38606 1 1 6 PHE CD2 C 84.033 -5.173 5.558 1.00 . A A . 14 PHE CD2 1 1
27 38607 1 1 6 PHE CE1 C 81.981 -3.884 6.884 1.00 . A A . 14 PHE CE1 1 1
27 38608 1 1 6 PHE CE2 C 82.888 -4.814 4.874 1.00 . A A . 14 PHE CE2 1 1
27 38609 1 1 6 PHE CG C 84.166 -4.896 6.912 1.00 . A A . 14 PHE CG 1 1
27 38610 1 1 6 PHE CZ C 81.861 -4.167 5.537 1.00 . A A . 14 PHE CZ 1 1
27 38611 1 1 6 PHE H H 85.752 -2.259 7.923 1.00 . A A . 14 PHE H 1 1
27 38612 1 1 6 PHE HA H 87.275 -4.626 8.471 1.00 . A A . 14 PHE HA 1 1
27 38613 1 1 6 PHE HB2 H 85.825 -6.162 7.148 1.00 . A A . 14 PHE HB2 1 1
27 38614 1 1 6 PHE HB3 H 85.105 -5.630 8.656 1.00 . A A . 14 PHE HB3 1 1
27 38615 1 1 6 PHE HD1 H 83.217 -4.026 8.617 1.00 . A A . 14 PHE HD1 1 1
27 38616 1 1 6 PHE HD2 H 84.835 -5.675 5.037 1.00 . A A . 14 PHE HD2 1 1
27 38617 1 1 6 PHE HE1 H 81.180 -3.379 7.403 1.00 . A A . 14 PHE HE1 1 1
27 38618 1 1 6 PHE HE2 H 82.796 -5.035 3.820 1.00 . A A . 14 PHE HE2 1 1
27 38619 1 1 6 PHE HZ H 80.965 -3.886 5.005 1.00 . A A . 14 PHE HZ 1 1
27 38620 1 1 6 PHE N N 86.014 -3.045 8.456 1.00 . A A . 14 PHE N 1 1
27 38621 1 1 6 PHE O O 86.848 -2.914 5.875 1.00 . A A . 14 PHE O 1 1
27 38622 1 1 7 GLU C C 88.162 -5.580 3.929 1.00 . A A . 15 GLU C 1 1
27 38623 1 1 7 GLU CA C 88.762 -4.592 4.885 1.00 . A A . 15 GLU CA 1 1
27 38624 1 1 7 GLU CB C 90.267 -4.899 5.009 1.00 . A A . 15 GLU CB 1 1
27 38625 1 1 7 GLU CD C 90.835 -4.986 7.479 1.00 . A A . 15 GLU CD 1 1
27 38626 1 1 7 GLU CG C 91.015 -4.246 6.172 1.00 . A A . 15 GLU CG 1 1
27 38627 1 1 7 GLU H H 88.248 -5.555 6.663 1.00 . A A . 15 GLU H 1 1
27 38628 1 1 7 GLU HA H 88.619 -3.585 4.523 1.00 . A A . 15 GLU HA 1 1
27 38629 1 1 7 GLU HB2 H 90.386 -5.967 5.115 1.00 . A A . 15 GLU HB2 1 1
27 38630 1 1 7 GLU HB3 H 90.748 -4.599 4.089 1.00 . A A . 15 GLU HB3 1 1
27 38631 1 1 7 GLU HG2 H 92.068 -4.216 5.936 1.00 . A A . 15 GLU HG2 1 1
27 38632 1 1 7 GLU HG3 H 90.647 -3.237 6.289 1.00 . A A . 15 GLU HG3 1 1
27 38633 1 1 7 GLU N N 88.071 -4.758 6.121 1.00 . A A . 15 GLU N 1 1
27 38634 1 1 7 GLU O O 87.936 -6.747 4.307 1.00 . A A . 15 GLU O 1 1
27 38635 1 1 7 GLU OE1 O 91.411 -6.080 7.627 1.00 . A A . 15 GLU OE1 1 1
27 38636 1 1 7 GLU OE2 O 90.150 -4.484 8.386 1.00 . A A . 15 GLU OE2 1 1
27 38637 1 1 8 VAL C C 88.066 -5.896 0.527 1.00 . A A . 16 VAL C 1 1
27 38638 1 1 8 VAL CA C 87.325 -6.062 1.806 1.00 . A A . 16 VAL CA 1 1
27 38639 1 1 8 VAL CB C 85.783 -5.898 1.609 1.00 . A A . 16 VAL CB 1 1
27 38640 1 1 8 VAL CG1 C 85.422 -4.522 1.098 1.00 . A A . 16 VAL CG1 1 1
27 38641 1 1 8 VAL CG2 C 85.221 -6.979 0.697 1.00 . A A . 16 VAL CG2 1 1
27 38642 1 1 8 VAL H H 88.057 -4.230 2.491 1.00 . A A . 16 VAL H 1 1
27 38643 1 1 8 VAL HA H 87.522 -7.060 2.173 1.00 . A A . 16 VAL HA 1 1
27 38644 1 1 8 VAL HB H 85.323 -6.010 2.580 1.00 . A A . 16 VAL HB 1 1
27 38645 1 1 8 VAL HG11 H 85.733 -3.773 1.812 1.00 . A A . 16 VAL HG11 1 1
27 38646 1 1 8 VAL HG12 H 84.353 -4.452 0.959 1.00 . A A . 16 VAL HG12 1 1
27 38647 1 1 8 VAL HG13 H 85.920 -4.343 0.157 1.00 . A A . 16 VAL HG13 1 1
27 38648 1 1 8 VAL HG21 H 85.405 -7.950 1.132 1.00 . A A . 16 VAL HG21 1 1
27 38649 1 1 8 VAL HG22 H 85.703 -6.919 -0.268 1.00 . A A . 16 VAL HG22 1 1
27 38650 1 1 8 VAL HG23 H 84.157 -6.833 0.579 1.00 . A A . 16 VAL HG23 1 1
27 38651 1 1 8 VAL N N 87.855 -5.163 2.753 1.00 . A A . 16 VAL N 1 1
27 38652 1 1 8 VAL O O 88.290 -4.783 0.096 1.00 . A A . 16 VAL O 1 1
27 38653 1 1 9 GLU C C 88.073 -7.309 -2.320 1.00 . A A . 17 GLU C 1 1
27 38654 1 1 9 GLU CA C 89.092 -6.904 -1.338 1.00 . A A . 17 GLU CA 1 1
27 38655 1 1 9 GLU CB C 90.369 -7.733 -1.472 1.00 . A A . 17 GLU CB 1 1
27 38656 1 1 9 GLU CD C 92.797 -7.921 -0.846 1.00 . A A . 17 GLU CD 1 1
27 38657 1 1 9 GLU CG C 91.523 -7.160 -0.696 1.00 . A A . 17 GLU CG 1 1
27 38658 1 1 9 GLU H H 88.252 -7.850 0.322 1.00 . A A . 17 GLU H 1 1
27 38659 1 1 9 GLU HA H 89.312 -5.860 -1.514 1.00 . A A . 17 GLU HA 1 1
27 38660 1 1 9 GLU HB2 H 90.181 -8.733 -1.111 1.00 . A A . 17 GLU HB2 1 1
27 38661 1 1 9 GLU HB3 H 90.650 -7.777 -2.513 1.00 . A A . 17 GLU HB3 1 1
27 38662 1 1 9 GLU HG2 H 91.708 -6.171 -1.090 1.00 . A A . 17 GLU HG2 1 1
27 38663 1 1 9 GLU HG3 H 91.260 -7.099 0.350 1.00 . A A . 17 GLU HG3 1 1
27 38664 1 1 9 GLU N N 88.478 -6.974 -0.056 1.00 . A A . 17 GLU N 1 1
27 38665 1 1 9 GLU O O 87.931 -8.499 -2.639 1.00 . A A . 17 GLU O 1 1
27 38666 1 1 9 GLU OE1 O 92.941 -8.987 -0.235 1.00 . A A . 17 GLU OE1 1 1
27 38667 1 1 9 GLU OE2 O 93.692 -7.460 -1.568 1.00 . A A . 17 GLU OE2 1 1
27 38668 1 1 10 LEU C C 86.874 -6.710 -4.978 1.00 . A A . 18 LEU C 1 1
27 38669 1 1 10 LEU CA C 86.231 -6.590 -3.619 1.00 . A A . 18 LEU CA 1 1
27 38670 1 1 10 LEU CB C 85.172 -5.451 -3.571 1.00 . A A . 18 LEU CB 1 1
27 38671 1 1 10 LEU CD1 C 83.638 -6.480 -5.308 1.00 . A A . 18 LEU CD1 1 1
27 38672 1 1 10 LEU CD2 C 83.120 -6.761 -2.921 1.00 . A A . 18 LEU CD2 1 1
27 38673 1 1 10 LEU CG C 83.706 -5.833 -3.958 1.00 . A A . 18 LEU CG 1 1
27 38674 1 1 10 LEU H H 87.467 -5.422 -2.431 1.00 . A A . 18 LEU H 1 1
27 38675 1 1 10 LEU HA H 85.775 -7.534 -3.357 1.00 . A A . 18 LEU HA 1 1
27 38676 1 1 10 LEU HB2 H 85.159 -5.051 -2.567 1.00 . A A . 18 LEU HB2 1 1
27 38677 1 1 10 LEU HB3 H 85.500 -4.667 -4.237 1.00 . A A . 18 LEU HB3 1 1
27 38678 1 1 10 LEU HD11 H 84.239 -7.377 -5.308 1.00 . A A . 18 LEU HD11 1 1
27 38679 1 1 10 LEU HD12 H 84.011 -5.796 -6.056 1.00 . A A . 18 LEU HD12 1 1
27 38680 1 1 10 LEU HD13 H 82.614 -6.739 -5.535 1.00 . A A . 18 LEU HD13 1 1
27 38681 1 1 10 LEU HD21 H 82.110 -7.022 -3.200 1.00 . A A . 18 LEU HD21 1 1
27 38682 1 1 10 LEU HD22 H 83.115 -6.275 -1.957 1.00 . A A . 18 LEU HD22 1 1
27 38683 1 1 10 LEU HD23 H 83.717 -7.661 -2.867 1.00 . A A . 18 LEU HD23 1 1
27 38684 1 1 10 LEU HG H 83.059 -4.964 -4.027 1.00 . A A . 18 LEU HG 1 1
27 38685 1 1 10 LEU N N 87.288 -6.345 -2.717 1.00 . A A . 18 LEU N 1 1
27 38686 1 1 10 LEU O O 87.584 -5.797 -5.432 1.00 . A A . 18 LEU O 1 1
27 38687 1 1 11 ALA C C 86.382 -7.739 -7.949 1.00 . A A . 19 ALA C 1 1
27 38688 1 1 11 ALA CA C 87.292 -8.122 -6.818 1.00 . A A . 19 ALA CA 1 1
27 38689 1 1 11 ALA CB C 87.626 -9.595 -6.876 1.00 . A A . 19 ALA CB 1 1
27 38690 1 1 11 ALA H H 86.062 -8.472 -5.170 1.00 . A A . 19 ALA H 1 1
27 38691 1 1 11 ALA HA H 88.216 -7.568 -6.890 1.00 . A A . 19 ALA HA 1 1
27 38692 1 1 11 ALA HB1 H 88.287 -9.834 -6.057 1.00 . A A . 19 ALA HB1 1 1
27 38693 1 1 11 ALA HB2 H 88.118 -9.813 -7.812 1.00 . A A . 19 ALA HB2 1 1
27 38694 1 1 11 ALA HB3 H 86.721 -10.177 -6.793 1.00 . A A . 19 ALA HB3 1 1
27 38695 1 1 11 ALA N N 86.683 -7.824 -5.578 1.00 . A A . 19 ALA N 1 1
27 38696 1 1 11 ALA O O 85.218 -8.152 -7.992 1.00 . A A . 19 ALA O 1 1
27 38697 1 1 12 LYS C C 86.075 -7.769 -10.891 1.00 . A A . 20 LYS C 1 1
27 38698 1 1 12 LYS CA C 86.142 -6.558 -10.018 1.00 . A A . 20 LYS CA 1 1
27 38699 1 1 12 LYS CB C 86.771 -5.374 -10.752 1.00 . A A . 20 LYS CB 1 1
27 38700 1 1 12 LYS CD C 87.651 -3.027 -10.459 1.00 . A A . 20 LYS CD 1 1
27 38701 1 1 12 LYS CE C 87.680 -1.834 -9.503 1.00 . A A . 20 LYS CE 1 1
27 38702 1 1 12 LYS CG C 86.780 -4.133 -9.902 1.00 . A A . 20 LYS CG 1 1
27 38703 1 1 12 LYS H H 87.765 -6.504 -8.672 1.00 . A A . 20 LYS H 1 1
27 38704 1 1 12 LYS HA H 85.138 -6.304 -9.712 1.00 . A A . 20 LYS HA 1 1
27 38705 1 1 12 LYS HB2 H 87.778 -5.611 -11.060 1.00 . A A . 20 LYS HB2 1 1
27 38706 1 1 12 LYS HB3 H 86.151 -5.168 -11.615 1.00 . A A . 20 LYS HB3 1 1
27 38707 1 1 12 LYS HD2 H 88.656 -3.399 -10.591 1.00 . A A . 20 LYS HD2 1 1
27 38708 1 1 12 LYS HD3 H 87.250 -2.705 -11.409 1.00 . A A . 20 LYS HD3 1 1
27 38709 1 1 12 LYS HE2 H 86.686 -1.415 -9.449 1.00 . A A . 20 LYS HE2 1 1
27 38710 1 1 12 LYS HE3 H 87.961 -2.185 -8.521 1.00 . A A . 20 LYS HE3 1 1
27 38711 1 1 12 LYS HG2 H 85.756 -3.790 -9.894 1.00 . A A . 20 LYS HG2 1 1
27 38712 1 1 12 LYS HG3 H 87.097 -4.403 -8.907 1.00 . A A . 20 LYS HG3 1 1
27 38713 1 1 12 LYS HZ1 H 88.339 -0.433 -10.880 1.00 . A A . 20 LYS HZ1 1 1
27 38714 1 1 12 LYS HZ2 H 89.597 -1.152 -10.006 1.00 . A A . 20 LYS HZ2 1 1
27 38715 1 1 12 LYS HZ3 H 88.617 0.030 -9.283 1.00 . A A . 20 LYS HZ3 1 1
27 38716 1 1 12 LYS N N 86.880 -6.903 -8.831 1.00 . A A . 20 LYS N 1 1
27 38717 1 1 12 LYS NZ N 88.627 -0.781 -9.937 1.00 . A A . 20 LYS NZ 1 1
27 38718 1 1 12 LYS O O 87.085 -8.247 -11.415 1.00 . A A . 20 LYS O 1 1
27 38719 1 1 13 THR C C 83.924 -9.103 -12.996 1.00 . A A . 21 THR C 1 1
27 38720 1 1 13 THR CA C 84.689 -9.450 -11.739 1.00 . A A . 21 THR CA 1 1
27 38721 1 1 13 THR CB C 83.999 -10.548 -10.847 1.00 . A A . 21 THR CB 1 1
27 38722 1 1 13 THR CG2 C 82.847 -9.985 -10.023 1.00 . A A . 21 THR CG2 1 1
27 38723 1 1 13 THR H H 84.132 -7.779 -10.699 1.00 . A A . 21 THR H 1 1
27 38724 1 1 13 THR HA H 85.662 -9.809 -12.044 1.00 . A A . 21 THR HA 1 1
27 38725 1 1 13 THR HB H 84.757 -10.910 -10.167 1.00 . A A . 21 THR HB 1 1
27 38726 1 1 13 THR HG1 H 84.194 -11.826 -12.336 1.00 . A A . 21 THR HG1 1 1
27 38727 1 1 13 THR HG21 H 82.406 -10.774 -9.431 1.00 . A A . 21 THR HG21 1 1
27 38728 1 1 13 THR HG22 H 82.100 -9.571 -10.684 1.00 . A A . 21 THR HG22 1 1
27 38729 1 1 13 THR HG23 H 83.217 -9.210 -9.368 1.00 . A A . 21 THR HG23 1 1
27 38730 1 1 13 THR N N 84.913 -8.269 -11.024 1.00 . A A . 21 THR N 1 1
27 38731 1 1 13 THR O O 82.689 -8.961 -12.994 1.00 . A A . 21 THR O 1 1
27 38732 1 1 13 THR OG1 O 83.560 -11.680 -11.615 1.00 . A A . 21 THR OG1 1 1
27 38733 1 1 14 ASP C C 83.733 -7.024 -15.501 1.00 . A A . 22 ASP C 1 1
27 38734 1 1 14 ASP CA C 84.219 -8.463 -15.369 1.00 . A A . 22 ASP CA 1 1
27 38735 1 1 14 ASP CB C 83.222 -9.505 -15.922 1.00 . A A . 22 ASP CB 1 1
27 38736 1 1 14 ASP CG C 82.502 -9.088 -17.184 1.00 . A A . 22 ASP CG 1 1
27 38737 1 1 14 ASP H H 85.674 -8.781 -13.893 1.00 . A A . 22 ASP H 1 1
27 38738 1 1 14 ASP HA H 85.119 -8.502 -15.958 1.00 . A A . 22 ASP HA 1 1
27 38739 1 1 14 ASP HB2 H 83.759 -10.415 -16.141 1.00 . A A . 22 ASP HB2 1 1
27 38740 1 1 14 ASP HB3 H 82.485 -9.714 -15.158 1.00 . A A . 22 ASP HB3 1 1
27 38741 1 1 14 ASP N N 84.699 -8.800 -14.027 1.00 . A A . 22 ASP N 1 1
27 38742 1 1 14 ASP O O 84.037 -6.354 -16.495 1.00 . A A . 22 ASP O 1 1
27 38743 1 1 14 ASP OD1 O 83.125 -9.038 -18.267 1.00 . A A . 22 ASP OD1 1 1
27 38744 1 1 14 ASP OD2 O 81.288 -8.846 -17.118 1.00 . A A . 22 ASP OD2 1 1
27 38745 1 1 15 GLY C C 83.496 -4.144 -14.012 1.00 . A A . 23 GLY C 1 1
27 38746 1 1 15 GLY CA C 82.531 -5.196 -14.550 1.00 . A A . 23 GLY CA 1 1
27 38747 1 1 15 GLY H H 82.866 -7.134 -13.740 1.00 . A A . 23 GLY H 1 1
27 38748 1 1 15 GLY HA2 H 82.300 -4.953 -15.576 1.00 . A A . 23 GLY HA2 1 1
27 38749 1 1 15 GLY HA3 H 81.619 -5.156 -13.973 1.00 . A A . 23 GLY HA3 1 1
27 38750 1 1 15 GLY N N 83.042 -6.541 -14.502 1.00 . A A . 23 GLY N 1 1
27 38751 1 1 15 GLY O O 84.443 -3.734 -14.698 1.00 . A A . 23 GLY O 1 1
27 38752 1 1 16 SER C C 83.625 -3.010 -10.618 1.00 . A A . 24 SER C 1 1
27 38753 1 1 16 SER CA C 83.942 -2.704 -12.069 1.00 . A A . 24 SER CA 1 1
27 38754 1 1 16 SER CB C 83.300 -1.344 -12.438 1.00 . A A . 24 SER CB 1 1
27 38755 1 1 16 SER H H 82.672 -4.277 -12.195 1.00 . A A . 24 SER H 1 1
27 38756 1 1 16 SER HA H 85.005 -2.713 -12.262 1.00 . A A . 24 SER HA 1 1
27 38757 1 1 16 SER HB2 H 82.263 -1.387 -12.142 1.00 . A A . 24 SER HB2 1 1
27 38758 1 1 16 SER HB3 H 83.798 -0.551 -11.900 1.00 . A A . 24 SER HB3 1 1
27 38759 1 1 16 SER HG H 82.592 -1.541 -14.232 1.00 . A A . 24 SER HG 1 1
27 38760 1 1 16 SER N N 83.275 -3.772 -12.779 1.00 . A A . 24 SER N 1 1
27 38761 1 1 16 SER O O 83.240 -4.159 -10.324 1.00 . A A . 24 SER O 1 1
27 38762 1 1 16 SER OG O 83.345 -1.073 -13.838 1.00 . A A . 24 SER OG 1 1
27 38763 1 1 17 LEU C C 81.860 -1.912 -8.371 1.00 . A A . 25 LEU C 1 1
27 38764 1 1 17 LEU CA C 83.281 -2.353 -8.393 1.00 . A A . 25 LEU CA 1 1
27 38765 1 1 17 LEU CB C 84.057 -1.697 -7.266 1.00 . A A . 25 LEU CB 1 1
27 38766 1 1 17 LEU CD1 C 85.434 -3.632 -6.552 1.00 . A A . 25 LEU CD1 1 1
27 38767 1 1 17 LEU CD2 C 84.744 -1.940 -4.844 1.00 . A A . 25 LEU CD2 1 1
27 38768 1 1 17 LEU CG C 84.363 -2.657 -6.124 1.00 . A A . 25 LEU CG 1 1
27 38769 1 1 17 LEU H H 84.136 -1.179 -9.908 1.00 . A A . 25 LEU H 1 1
27 38770 1 1 17 LEU HA H 83.290 -3.428 -8.282 1.00 . A A . 25 LEU HA 1 1
27 38771 1 1 17 LEU HB2 H 84.985 -1.308 -7.660 1.00 . A A . 25 LEU HB2 1 1
27 38772 1 1 17 LEU HB3 H 83.472 -0.883 -6.862 1.00 . A A . 25 LEU HB3 1 1
27 38773 1 1 17 LEU HD11 H 85.646 -4.314 -5.742 1.00 . A A . 25 LEU HD11 1 1
27 38774 1 1 17 LEU HD12 H 86.330 -3.089 -6.810 1.00 . A A . 25 LEU HD12 1 1
27 38775 1 1 17 LEU HD13 H 85.090 -4.191 -7.410 1.00 . A A . 25 LEU HD13 1 1
27 38776 1 1 17 LEU HD21 H 85.626 -1.340 -5.013 1.00 . A A . 25 LEU HD21 1 1
27 38777 1 1 17 LEU HD22 H 84.950 -2.667 -4.074 1.00 . A A . 25 LEU HD22 1 1
27 38778 1 1 17 LEU HD23 H 83.931 -1.301 -4.531 1.00 . A A . 25 LEU HD23 1 1
27 38779 1 1 17 LEU HG H 83.472 -3.241 -5.942 1.00 . A A . 25 LEU HG 1 1
27 38780 1 1 17 LEU N N 83.766 -2.071 -9.703 1.00 . A A . 25 LEU N 1 1
27 38781 1 1 17 LEU O O 81.566 -0.719 -8.438 1.00 . A A . 25 LEU O 1 1
27 38782 1 1 18 GLY C C 78.913 -2.087 -7.232 1.00 . A A . 26 GLY C 1 1
27 38783 1 1 18 GLY CA C 79.585 -2.666 -8.446 1.00 . A A . 26 GLY CA 1 1
27 38784 1 1 18 GLY H H 81.325 -3.787 -8.222 1.00 . A A . 26 GLY H 1 1
27 38785 1 1 18 GLY HA2 H 79.348 -2.085 -9.323 1.00 . A A . 26 GLY HA2 1 1
27 38786 1 1 18 GLY HA3 H 79.228 -3.681 -8.569 1.00 . A A . 26 GLY HA3 1 1
27 38787 1 1 18 GLY N N 80.997 -2.873 -8.326 1.00 . A A . 26 GLY N 1 1
27 38788 1 1 18 GLY O O 77.896 -2.614 -6.771 1.00 . A A . 26 GLY O 1 1
27 38789 1 1 19 ILE C C 78.699 1.088 -5.846 1.00 . A A . 27 ILE C 1 1
27 38790 1 1 19 ILE CA C 78.855 -0.366 -5.598 1.00 . A A . 27 ILE CA 1 1
27 38791 1 1 19 ILE CB C 79.545 -0.650 -4.240 1.00 . A A . 27 ILE CB 1 1
27 38792 1 1 19 ILE CD1 C 81.726 -0.783 -2.954 1.00 . A A . 27 ILE CD1 1 1
27 38793 1 1 19 ILE CG1 C 81.048 -0.358 -4.248 1.00 . A A . 27 ILE CG1 1 1
27 38794 1 1 19 ILE CG2 C 79.297 -2.067 -3.838 1.00 . A A . 27 ILE CG2 1 1
27 38795 1 1 19 ILE H H 80.220 -0.617 -7.167 1.00 . A A . 27 ILE H 1 1
27 38796 1 1 19 ILE HA H 77.850 -0.762 -5.549 1.00 . A A . 27 ILE HA 1 1
27 38797 1 1 19 ILE HB H 79.066 -0.013 -3.508 1.00 . A A . 27 ILE HB 1 1
27 38798 1 1 19 ILE HD11 H 81.557 -1.851 -2.853 1.00 . A A . 27 ILE HD11 1 1
27 38799 1 1 19 ILE HD12 H 81.280 -0.254 -2.119 1.00 . A A . 27 ILE HD12 1 1
27 38800 1 1 19 ILE HD13 H 82.785 -0.583 -3.008 1.00 . A A . 27 ILE HD13 1 1
27 38801 1 1 19 ILE HG12 H 81.510 -0.895 -5.063 1.00 . A A . 27 ILE HG12 1 1
27 38802 1 1 19 ILE HG13 H 81.204 0.703 -4.378 1.00 . A A . 27 ILE HG13 1 1
27 38803 1 1 19 ILE HG21 H 79.646 -2.235 -2.830 1.00 . A A . 27 ILE HG21 1 1
27 38804 1 1 19 ILE HG22 H 79.873 -2.714 -4.490 1.00 . A A . 27 ILE HG22 1 1
27 38805 1 1 19 ILE HG23 H 78.239 -2.266 -3.916 1.00 . A A . 27 ILE HG23 1 1
27 38806 1 1 19 ILE N N 79.439 -1.018 -6.723 1.00 . A A . 27 ILE N 1 1
27 38807 1 1 19 ILE O O 79.652 1.796 -6.156 1.00 . A A . 27 ILE O 1 1
27 38808 1 1 20 SER C C 77.178 3.545 -4.642 1.00 . A A . 28 SER C 1 1
27 38809 1 1 20 SER CA C 77.167 2.866 -5.988 1.00 . A A . 28 SER CA 1 1
27 38810 1 1 20 SER CB C 75.782 2.923 -6.635 1.00 . A A . 28 SER CB 1 1
27 38811 1 1 20 SER H H 76.806 0.887 -5.443 1.00 . A A . 28 SER H 1 1
27 38812 1 1 20 SER HA H 77.901 3.310 -6.643 1.00 . A A . 28 SER HA 1 1
27 38813 1 1 20 SER HB2 H 75.720 2.155 -7.393 1.00 . A A . 28 SER HB2 1 1
27 38814 1 1 20 SER HB3 H 75.036 2.732 -5.879 1.00 . A A . 28 SER HB3 1 1
27 38815 1 1 20 SER HG H 76.133 4.238 -7.991 1.00 . A A . 28 SER HG 1 1
27 38816 1 1 20 SER N N 77.500 1.516 -5.745 1.00 . A A . 28 SER N 1 1
27 38817 1 1 20 SER O O 76.523 3.078 -3.717 1.00 . A A . 28 SER O 1 1
27 38818 1 1 20 SER OG O 75.534 4.182 -7.232 1.00 . A A . 28 SER OG 1 1
27 38819 1 1 21 VAL C C 77.607 6.677 -3.258 1.00 . A A . 29 VAL C 1 1
27 38820 1 1 21 VAL CA C 78.102 5.237 -3.226 1.00 . A A . 29 VAL CA 1 1
27 38821 1 1 21 VAL CB C 79.589 5.220 -2.777 1.00 . A A . 29 VAL CB 1 1
27 38822 1 1 21 VAL CG1 C 80.108 3.794 -2.636 1.00 . A A . 29 VAL CG1 1 1
27 38823 1 1 21 VAL CG2 C 80.466 6.017 -3.742 1.00 . A A . 29 VAL CG2 1 1
27 38824 1 1 21 VAL H H 78.389 4.972 -5.289 1.00 . A A . 29 VAL H 1 1
27 38825 1 1 21 VAL HA H 77.530 4.668 -2.507 1.00 . A A . 29 VAL HA 1 1
27 38826 1 1 21 VAL HB H 79.646 5.687 -1.805 1.00 . A A . 29 VAL HB 1 1
27 38827 1 1 21 VAL HG11 H 79.523 3.270 -1.894 1.00 . A A . 29 VAL HG11 1 1
27 38828 1 1 21 VAL HG12 H 81.142 3.816 -2.329 1.00 . A A . 29 VAL HG12 1 1
27 38829 1 1 21 VAL HG13 H 80.023 3.285 -3.585 1.00 . A A . 29 VAL HG13 1 1
27 38830 1 1 21 VAL HG21 H 81.494 5.977 -3.413 1.00 . A A . 29 VAL HG21 1 1
27 38831 1 1 21 VAL HG22 H 80.134 7.046 -3.749 1.00 . A A . 29 VAL HG22 1 1
27 38832 1 1 21 VAL HG23 H 80.383 5.605 -4.736 1.00 . A A . 29 VAL HG23 1 1
27 38833 1 1 21 VAL N N 77.935 4.594 -4.507 1.00 . A A . 29 VAL N 1 1
27 38834 1 1 21 VAL O O 77.503 7.282 -4.325 1.00 . A A . 29 VAL O 1 1
27 38835 1 1 22 THR C C 77.447 9.091 -0.641 1.00 . A A . 30 THR C 1 1
27 38836 1 1 22 THR CA C 76.874 8.562 -1.966 1.00 . A A . 30 THR CA 1 1
27 38837 1 1 22 THR CB C 75.319 8.690 -1.984 1.00 . A A . 30 THR CB 1 1
27 38838 1 1 22 THR CG2 C 74.694 7.924 -0.820 1.00 . A A . 30 THR CG2 1 1
27 38839 1 1 22 THR H H 77.207 6.648 -1.294 1.00 . A A . 30 THR H 1 1
27 38840 1 1 22 THR HA H 77.290 9.126 -2.788 1.00 . A A . 30 THR HA 1 1
27 38841 1 1 22 THR HB H 74.961 8.265 -2.910 1.00 . A A . 30 THR HB 1 1
27 38842 1 1 22 THR HG1 H 74.004 10.082 -1.567 1.00 . A A . 30 THR HG1 1 1
27 38843 1 1 22 THR HG21 H 73.620 8.032 -0.854 1.00 . A A . 30 THR HG21 1 1
27 38844 1 1 22 THR HG22 H 75.069 8.323 0.111 1.00 . A A . 30 THR HG22 1 1
27 38845 1 1 22 THR HG23 H 74.955 6.880 -0.896 1.00 . A A . 30 THR HG23 1 1
27 38846 1 1 22 THR N N 77.266 7.195 -2.113 1.00 . A A . 30 THR N 1 1
27 38847 1 1 22 THR O O 77.842 8.310 0.224 1.00 . A A . 30 THR O 1 1
27 38848 1 1 22 THR OG1 O 74.909 10.076 -1.932 1.00 . A A . 30 THR OG1 1 1
27 38849 1 1 23 VAL C C 76.985 11.955 1.244 1.00 . A A . 31 VAL C 1 1
27 38850 1 1 23 VAL CA C 78.023 11.013 0.698 1.00 . A A . 31 VAL CA 1 1
27 38851 1 1 23 VAL CB C 79.414 11.697 0.539 1.00 . A A . 31 VAL CB 1 1
27 38852 1 1 23 VAL CG1 C 79.715 12.685 1.654 1.00 . A A . 31 VAL CG1 1 1
27 38853 1 1 23 VAL CG2 C 80.438 10.643 0.587 1.00 . A A . 31 VAL CG2 1 1
27 38854 1 1 23 VAL H H 77.287 10.960 -1.267 1.00 . A A . 31 VAL H 1 1
27 38855 1 1 23 VAL HA H 78.119 10.211 1.416 1.00 . A A . 31 VAL HA 1 1
27 38856 1 1 23 VAL HB H 79.512 12.175 -0.424 1.00 . A A . 31 VAL HB 1 1
27 38857 1 1 23 VAL HG11 H 80.692 13.118 1.493 1.00 . A A . 31 VAL HG11 1 1
27 38858 1 1 23 VAL HG12 H 79.702 12.169 2.602 1.00 . A A . 31 VAL HG12 1 1
27 38859 1 1 23 VAL HG13 H 78.970 13.465 1.656 1.00 . A A . 31 VAL HG13 1 1
27 38860 1 1 23 VAL HG21 H 80.275 9.940 -0.218 1.00 . A A . 31 VAL HG21 1 1
27 38861 1 1 23 VAL HG22 H 80.379 10.123 1.532 1.00 . A A . 31 VAL HG22 1 1
27 38862 1 1 23 VAL HG23 H 81.427 11.069 0.482 1.00 . A A . 31 VAL HG23 1 1
27 38863 1 1 23 VAL N N 77.559 10.388 -0.519 1.00 . A A . 31 VAL N 1 1
27 38864 1 1 23 VAL O O 76.604 12.927 0.588 1.00 . A A . 31 VAL O 1 1
27 38865 1 1 24 LEU C C 75.758 12.451 4.549 1.00 . A A . 32 LEU C 1 1
27 38866 1 1 24 LEU CA C 75.515 12.450 3.055 1.00 . A A . 32 LEU CA 1 1
27 38867 1 1 24 LEU CB C 74.029 12.079 2.658 1.00 . A A . 32 LEU CB 1 1
27 38868 1 1 24 LEU CD1 C 74.255 9.491 2.598 1.00 . A A . 32 LEU CD1 1 1
27 38869 1 1 24 LEU CD2 C 72.959 10.581 4.475 1.00 . A A . 32 LEU CD2 1 1
27 38870 1 1 24 LEU CG C 73.405 10.680 3.018 1.00 . A A . 32 LEU CG 1 1
27 38871 1 1 24 LEU H H 76.773 10.808 2.842 1.00 . A A . 32 LEU H 1 1
27 38872 1 1 24 LEU HA H 75.717 13.458 2.718 1.00 . A A . 32 LEU HA 1 1
27 38873 1 1 24 LEU HB2 H 73.386 12.820 3.109 1.00 . A A . 32 LEU HB2 1 1
27 38874 1 1 24 LEU HB3 H 73.952 12.205 1.587 1.00 . A A . 32 LEU HB3 1 1
27 38875 1 1 24 LEU HD11 H 73.757 8.575 2.879 1.00 . A A . 32 LEU HD11 1 1
27 38876 1 1 24 LEU HD12 H 75.216 9.544 3.089 1.00 . A A . 32 LEU HD12 1 1
27 38877 1 1 24 LEU HD13 H 74.396 9.511 1.528 1.00 . A A . 32 LEU HD13 1 1
27 38878 1 1 24 LEU HD21 H 73.808 10.743 5.124 1.00 . A A . 32 LEU HD21 1 1
27 38879 1 1 24 LEU HD22 H 72.548 9.599 4.660 1.00 . A A . 32 LEU HD22 1 1
27 38880 1 1 24 LEU HD23 H 72.206 11.330 4.673 1.00 . A A . 32 LEU HD23 1 1
27 38881 1 1 24 LEU HG H 72.518 10.599 2.406 1.00 . A A . 32 LEU HG 1 1
27 38882 1 1 24 LEU N N 76.487 11.633 2.397 1.00 . A A . 32 LEU N 1 1
27 38883 1 1 24 LEU O O 75.848 11.400 5.185 1.00 . A A . 32 LEU O 1 1
27 38884 1 1 25 PHE C C 74.967 14.542 7.029 1.00 . A A . 33 PHE C 1 1
27 38885 1 1 25 PHE CA C 76.133 13.770 6.474 1.00 . A A . 33 PHE CA 1 1
27 38886 1 1 25 PHE CB C 77.458 14.468 6.808 1.00 . A A . 33 PHE CB 1 1
27 38887 1 1 25 PHE CD1 C 79.047 12.549 7.101 1.00 . A A . 33 PHE CD1 1 1
27 38888 1 1 25 PHE CD2 C 79.498 14.139 5.385 1.00 . A A . 33 PHE CD2 1 1
27 38889 1 1 25 PHE CE1 C 80.182 11.846 6.753 1.00 . A A . 33 PHE CE1 1 1
27 38890 1 1 25 PHE CE2 C 80.637 13.441 5.036 1.00 . A A . 33 PHE CE2 1 1
27 38891 1 1 25 PHE CG C 78.691 13.702 6.420 1.00 . A A . 33 PHE CG 1 1
27 38892 1 1 25 PHE CZ C 80.979 12.295 5.722 1.00 . A A . 33 PHE CZ 1 1
27 38893 1 1 25 PHE H H 75.987 14.407 4.510 1.00 . A A . 33 PHE H 1 1
27 38894 1 1 25 PHE HA H 76.142 12.779 6.891 1.00 . A A . 33 PHE HA 1 1
27 38895 1 1 25 PHE HB2 H 77.490 15.415 6.291 1.00 . A A . 33 PHE HB2 1 1
27 38896 1 1 25 PHE HB3 H 77.495 14.648 7.872 1.00 . A A . 33 PHE HB3 1 1
27 38897 1 1 25 PHE HD1 H 78.422 12.196 7.908 1.00 . A A . 33 PHE HD1 1 1
27 38898 1 1 25 PHE HD2 H 79.232 15.038 4.849 1.00 . A A . 33 PHE HD2 1 1
27 38899 1 1 25 PHE HE1 H 80.447 10.947 7.291 1.00 . A A . 33 PHE HE1 1 1
27 38900 1 1 25 PHE HE2 H 81.259 13.791 4.225 1.00 . A A . 33 PHE HE2 1 1
27 38901 1 1 25 PHE HZ H 81.869 11.746 5.451 1.00 . A A . 33 PHE HZ 1 1
27 38902 1 1 25 PHE N N 75.957 13.606 5.082 1.00 . A A . 33 PHE N 1 1
27 38903 1 1 25 PHE O O 74.106 13.986 7.712 1.00 . A A . 33 PHE O 1 1
27 38904 1 1 26 ASP C C 73.743 17.792 6.093 1.00 . A A . 34 ASP C 1 1
27 38905 1 1 26 ASP CA C 73.882 16.689 7.116 1.00 . A A . 34 ASP CA 1 1
27 38906 1 1 26 ASP CB C 74.205 17.249 8.525 1.00 . A A . 34 ASP CB 1 1
27 38907 1 1 26 ASP CG C 75.471 18.062 8.608 1.00 . A A . 34 ASP CG 1 1
27 38908 1 1 26 ASP H H 75.544 16.129 6.006 1.00 . A A . 34 ASP H 1 1
27 38909 1 1 26 ASP HA H 72.952 16.138 7.150 1.00 . A A . 34 ASP HA 1 1
27 38910 1 1 26 ASP HB2 H 73.389 17.881 8.839 1.00 . A A . 34 ASP HB2 1 1
27 38911 1 1 26 ASP HB3 H 74.279 16.420 9.214 1.00 . A A . 34 ASP HB3 1 1
27 38912 1 1 26 ASP N N 74.899 15.780 6.658 1.00 . A A . 34 ASP N 1 1
27 38913 1 1 26 ASP O O 74.312 17.691 5.008 1.00 . A A . 34 ASP O 1 1
27 38914 1 1 26 ASP OD1 O 76.565 17.472 8.815 1.00 . A A . 34 ASP OD1 1 1
27 38915 1 1 26 ASP OD2 O 75.393 19.295 8.531 1.00 . A A . 34 ASP OD2 1 1
27 38916 1 1 27 LYS C C 73.638 21.106 5.676 1.00 . A A . 35 LYS C 1 1
27 38917 1 1 27 LYS CA C 72.739 19.876 5.436 1.00 . A A . 35 LYS CA 1 1
27 38918 1 1 27 LYS CB C 71.258 20.245 5.538 1.00 . A A . 35 LYS CB 1 1
27 38919 1 1 27 LYS CD C 69.222 21.371 4.598 1.00 . A A . 35 LYS CD 1 1
27 38920 1 1 27 LYS CE C 68.406 20.096 4.777 1.00 . A A . 35 LYS CE 1 1
27 38921 1 1 27 LYS CG C 70.697 21.064 4.383 1.00 . A A . 35 LYS CG 1 1
27 38922 1 1 27 LYS H H 72.659 18.909 7.319 1.00 . A A . 35 LYS H 1 1
27 38923 1 1 27 LYS HA H 72.932 19.482 4.448 1.00 . A A . 35 LYS HA 1 1
27 38924 1 1 27 LYS HB2 H 70.683 19.333 5.605 1.00 . A A . 35 LYS HB2 1 1
27 38925 1 1 27 LYS HB3 H 71.111 20.806 6.449 1.00 . A A . 35 LYS HB3 1 1
27 38926 1 1 27 LYS HD2 H 69.119 21.980 5.485 1.00 . A A . 35 LYS HD2 1 1
27 38927 1 1 27 LYS HD3 H 68.848 21.914 3.743 1.00 . A A . 35 LYS HD3 1 1
27 38928 1 1 27 LYS HE2 H 68.489 19.502 3.878 1.00 . A A . 35 LYS HE2 1 1
27 38929 1 1 27 LYS HE3 H 68.809 19.542 5.612 1.00 . A A . 35 LYS HE3 1 1
27 38930 1 1 27 LYS HG2 H 71.245 21.992 4.315 1.00 . A A . 35 LYS HG2 1 1
27 38931 1 1 27 LYS HG3 H 70.813 20.508 3.464 1.00 . A A . 35 LYS HG3 1 1
27 38932 1 1 27 LYS HZ1 H 66.512 20.765 4.178 1.00 . A A . 35 LYS HZ1 1 1
27 38933 1 1 27 LYS HZ2 H 66.902 21.096 5.784 1.00 . A A . 35 LYS HZ2 1 1
27 38934 1 1 27 LYS HZ3 H 66.465 19.533 5.357 1.00 . A A . 35 LYS HZ3 1 1
27 38935 1 1 27 LYS N N 73.018 18.828 6.409 1.00 . A A . 35 LYS N 1 1
27 38936 1 1 27 LYS NZ N 66.979 20.378 5.028 1.00 . A A . 35 LYS NZ 1 1
27 38937 1 1 27 LYS O O 73.486 22.150 5.032 1.00 . A A . 35 LYS O 1 1
27 38938 1 1 28 GLY C C 74.827 22.869 8.013 1.00 . A A . 36 GLY C 1 1
27 38939 1 1 28 GLY CA C 75.444 22.066 6.907 1.00 . A A . 36 GLY CA 1 1
27 38940 1 1 28 GLY H H 74.735 20.110 7.037 1.00 . A A . 36 GLY H 1 1
27 38941 1 1 28 GLY HA2 H 76.406 21.688 7.224 1.00 . A A . 36 GLY HA2 1 1
27 38942 1 1 28 GLY HA3 H 75.575 22.701 6.043 1.00 . A A . 36 GLY HA3 1 1
27 38943 1 1 28 GLY N N 74.588 20.965 6.569 1.00 . A A . 36 GLY N 1 1
27 38944 1 1 28 GLY O O 74.914 24.107 8.030 1.00 . A A . 36 GLY O 1 1
27 38945 1 1 29 GLY C C 73.377 21.925 11.233 1.00 . A A . 37 GLY C 1 1
27 38946 1 1 29 GLY CA C 73.516 22.817 10.026 1.00 . A A . 37 GLY CA 1 1
27 38947 1 1 29 GLY H H 74.272 21.189 8.911 1.00 . A A . 37 GLY H 1 1
27 38948 1 1 29 GLY HA2 H 74.058 23.709 10.308 1.00 . A A . 37 GLY HA2 1 1
27 38949 1 1 29 GLY HA3 H 72.531 23.099 9.684 1.00 . A A . 37 GLY HA3 1 1
27 38950 1 1 29 GLY N N 74.217 22.170 8.947 1.00 . A A . 37 GLY N 1 1
27 38951 1 1 29 GLY O O 74.371 21.597 11.888 1.00 . A A . 37 GLY O 1 1
27 38952 1 1 30 VAL C C 71.109 19.434 12.320 1.00 . A A . 38 VAL C 1 1
27 38953 1 1 30 VAL CA C 71.922 20.682 12.682 1.00 . A A . 38 VAL CA 1 1
27 38954 1 1 30 VAL CB C 71.284 21.476 13.877 1.00 . A A . 38 VAL CB 1 1
27 38955 1 1 30 VAL CG1 C 69.987 22.176 13.487 1.00 . A A . 38 VAL CG1 1 1
27 38956 1 1 30 VAL CG2 C 71.074 20.576 15.093 1.00 . A A . 38 VAL CG2 1 1
27 38957 1 1 30 VAL H H 71.408 21.772 10.956 1.00 . A A . 38 VAL H 1 1
27 38958 1 1 30 VAL HA H 72.893 20.331 12.996 1.00 . A A . 38 VAL HA 1 1
27 38959 1 1 30 VAL HB H 71.988 22.248 14.153 1.00 . A A . 38 VAL HB 1 1
27 38960 1 1 30 VAL HG11 H 69.268 21.443 13.154 1.00 . A A . 38 VAL HG11 1 1
27 38961 1 1 30 VAL HG12 H 70.183 22.879 12.690 1.00 . A A . 38 VAL HG12 1 1
27 38962 1 1 30 VAL HG13 H 69.594 22.706 14.342 1.00 . A A . 38 VAL HG13 1 1
27 38963 1 1 30 VAL HG21 H 72.027 20.181 15.414 1.00 . A A . 38 VAL HG21 1 1
27 38964 1 1 30 VAL HG22 H 70.420 19.760 14.827 1.00 . A A . 38 VAL HG22 1 1
27 38965 1 1 30 VAL HG23 H 70.633 21.150 15.894 1.00 . A A . 38 VAL HG23 1 1
27 38966 1 1 30 VAL N N 72.170 21.517 11.530 1.00 . A A . 38 VAL N 1 1
27 38967 1 1 30 VAL O O 69.884 19.474 12.157 1.00 . A A . 38 VAL O 1 1
27 38968 1 1 31 ASN C C 71.884 16.020 12.655 1.00 . A A . 39 ASN C 1 1
27 38969 1 1 31 ASN CA C 71.167 17.068 11.852 1.00 . A A . 39 ASN CA 1 1
27 38970 1 1 31 ASN CB C 71.257 16.645 10.349 1.00 . A A . 39 ASN CB 1 1
27 38971 1 1 31 ASN CG C 70.732 17.639 9.296 1.00 . A A . 39 ASN CG 1 1
27 38972 1 1 31 ASN H H 72.782 18.370 12.253 1.00 . A A . 39 ASN H 1 1
27 38973 1 1 31 ASN HA H 70.133 17.116 12.160 1.00 . A A . 39 ASN HA 1 1
27 38974 1 1 31 ASN HB2 H 72.293 16.462 10.112 1.00 . A A . 39 ASN HB2 1 1
27 38975 1 1 31 ASN HB3 H 70.719 15.715 10.235 1.00 . A A . 39 ASN HB3 1 1
27 38976 1 1 31 ASN HD21 H 69.964 16.145 8.252 1.00 . A A . 39 ASN HD21 1 1
27 38977 1 1 31 ASN HD22 H 69.726 17.708 7.589 1.00 . A A . 39 ASN HD22 1 1
27 38978 1 1 31 ASN N N 71.802 18.341 12.148 1.00 . A A . 39 ASN N 1 1
27 38979 1 1 31 ASN ND2 N 70.085 17.124 8.289 1.00 . A A . 39 ASN ND2 1 1
27 38980 1 1 31 ASN O O 73.121 16.042 12.734 1.00 . A A . 39 ASN O 1 1
27 38981 1 1 31 ASN OD1 O 70.896 18.850 9.389 1.00 . A A . 39 ASN OD1 1 1
27 38982 1 1 32 THR C C 72.236 12.916 13.066 1.00 . A A . 40 THR C 1 1
27 38983 1 1 32 THR CA C 71.802 14.058 14.000 1.00 . A A . 40 THR CA 1 1
27 38984 1 1 32 THR CB C 70.990 13.561 15.252 1.00 . A A . 40 THR CB 1 1
27 38985 1 1 32 THR CG2 C 69.570 13.119 14.901 1.00 . A A . 40 THR CG2 1 1
27 38986 1 1 32 THR H H 70.181 15.184 13.228 1.00 . A A . 40 THR H 1 1
27 38987 1 1 32 THR HA H 72.726 14.500 14.347 1.00 . A A . 40 THR HA 1 1
27 38988 1 1 32 THR HB H 70.948 14.393 15.939 1.00 . A A . 40 THR HB 1 1
27 38989 1 1 32 THR HG1 H 72.495 12.885 16.287 1.00 . A A . 40 THR HG1 1 1
27 38990 1 1 32 THR HG21 H 69.613 12.303 14.195 1.00 . A A . 40 THR HG21 1 1
27 38991 1 1 32 THR HG22 H 69.035 13.947 14.460 1.00 . A A . 40 THR HG22 1 1
27 38992 1 1 32 THR HG23 H 69.060 12.796 15.797 1.00 . A A . 40 THR HG23 1 1
27 38993 1 1 32 THR N N 71.164 15.118 13.266 1.00 . A A . 40 THR N 1 1
27 38994 1 1 32 THR O O 71.593 11.869 12.943 1.00 . A A . 40 THR O 1 1
27 38995 1 1 32 THR OG1 O 71.684 12.496 15.917 1.00 . A A . 40 THR OG1 1 1
27 38996 1 1 33 SER C C 75.316 12.746 11.216 1.00 . A A . 41 SER C 1 1
27 38997 1 1 33 SER CA C 73.905 12.268 11.437 1.00 . A A . 41 SER CA 1 1
27 38998 1 1 33 SER CB C 73.150 12.139 10.099 1.00 . A A . 41 SER CB 1 1
27 38999 1 1 33 SER H H 73.633 14.109 12.378 1.00 . A A . 41 SER H 1 1
27 39000 1 1 33 SER HA H 73.938 11.308 11.933 1.00 . A A . 41 SER HA 1 1
27 39001 1 1 33 SER HB2 H 73.101 13.105 9.620 1.00 . A A . 41 SER HB2 1 1
27 39002 1 1 33 SER HB3 H 73.682 11.452 9.457 1.00 . A A . 41 SER HB3 1 1
27 39003 1 1 33 SER HG H 71.744 11.478 11.242 1.00 . A A . 41 SER HG 1 1
27 39004 1 1 33 SER N N 73.271 13.196 12.324 1.00 . A A . 41 SER N 1 1
27 39005 1 1 33 SER O O 75.603 13.502 10.285 1.00 . A A . 41 SER O 1 1
27 39006 1 1 33 SER OG O 71.822 11.653 10.289 1.00 . A A . 41 SER OG 1 1
27 39007 1 1 34 VAL C C 78.429 11.602 12.394 1.00 . A A . 42 VAL C 1 1
27 39008 1 1 34 VAL CA C 77.528 12.791 12.081 1.00 . A A . 42 VAL CA 1 1
27 39009 1 1 34 VAL CB C 77.776 14.040 13.014 1.00 . A A . 42 VAL CB 1 1
27 39010 1 1 34 VAL CG1 C 77.282 13.812 14.447 1.00 . A A . 42 VAL CG1 1 1
27 39011 1 1 34 VAL CG2 C 79.242 14.479 12.993 1.00 . A A . 42 VAL CG2 1 1
27 39012 1 1 34 VAL H H 76.006 11.699 12.808 1.00 . A A . 42 VAL H 1 1
27 39013 1 1 34 VAL HA H 77.731 13.073 11.057 1.00 . A A . 42 VAL HA 1 1
27 39014 1 1 34 VAL HB H 77.180 14.845 12.611 1.00 . A A . 42 VAL HB 1 1
27 39015 1 1 34 VAL HG11 H 76.215 13.639 14.437 1.00 . A A . 42 VAL HG11 1 1
27 39016 1 1 34 VAL HG12 H 77.491 14.685 15.047 1.00 . A A . 42 VAL HG12 1 1
27 39017 1 1 34 VAL HG13 H 77.781 12.953 14.868 1.00 . A A . 42 VAL HG13 1 1
27 39018 1 1 34 VAL HG21 H 79.371 15.336 13.637 1.00 . A A . 42 VAL HG21 1 1
27 39019 1 1 34 VAL HG22 H 79.525 14.741 11.984 1.00 . A A . 42 VAL HG22 1 1
27 39020 1 1 34 VAL HG23 H 79.863 13.668 13.343 1.00 . A A . 42 VAL HG23 1 1
27 39021 1 1 34 VAL N N 76.178 12.363 12.099 1.00 . A A . 42 VAL N 1 1
27 39022 1 1 34 VAL O O 78.914 11.392 13.512 1.00 . A A . 42 VAL O 1 1
27 39023 1 1 35 ARG C C 80.723 9.950 10.983 1.00 . A A . 43 ARG C 1 1
27 39024 1 1 35 ARG CA C 79.354 9.586 11.514 1.00 . A A . 43 ARG CA 1 1
27 39025 1 1 35 ARG CB C 78.766 8.448 10.668 1.00 . A A . 43 ARG CB 1 1
27 39026 1 1 35 ARG CD C 77.379 7.183 12.404 1.00 . A A . 43 ARG CD 1 1
27 39027 1 1 35 ARG CG C 77.379 7.923 11.067 1.00 . A A . 43 ARG CG 1 1
27 39028 1 1 35 ARG CZ C 78.200 7.869 14.648 1.00 . A A . 43 ARG CZ 1 1
27 39029 1 1 35 ARG H H 78.053 10.929 10.586 1.00 . A A . 43 ARG H 1 1
27 39030 1 1 35 ARG HA H 79.420 9.275 12.546 1.00 . A A . 43 ARG HA 1 1
27 39031 1 1 35 ARG HB2 H 78.693 8.790 9.646 1.00 . A A . 43 ARG HB2 1 1
27 39032 1 1 35 ARG HB3 H 79.459 7.621 10.694 1.00 . A A . 43 ARG HB3 1 1
27 39033 1 1 35 ARG HD2 H 76.477 6.594 12.472 1.00 . A A . 43 ARG HD2 1 1
27 39034 1 1 35 ARG HD3 H 78.233 6.519 12.425 1.00 . A A . 43 ARG HD3 1 1
27 39035 1 1 35 ARG HE H 76.793 8.819 13.533 1.00 . A A . 43 ARG HE 1 1
27 39036 1 1 35 ARG HG2 H 76.703 8.762 11.145 1.00 . A A . 43 ARG HG2 1 1
27 39037 1 1 35 ARG HG3 H 77.028 7.256 10.294 1.00 . A A . 43 ARG HG3 1 1
27 39038 1 1 35 ARG HH11 H 79.329 6.380 13.808 1.00 . A A . 43 ARG HH11 1 1
27 39039 1 1 35 ARG HH12 H 79.754 6.736 15.403 1.00 . A A . 43 ARG HH12 1 1
27 39040 1 1 35 ARG HH21 H 77.343 9.359 15.771 1.00 . A A . 43 ARG HH21 1 1
27 39041 1 1 35 ARG HH22 H 78.599 8.507 16.550 1.00 . A A . 43 ARG HH22 1 1
27 39042 1 1 35 ARG N N 78.534 10.753 11.420 1.00 . A A . 43 ARG N 1 1
27 39043 1 1 35 ARG NE N 77.439 8.072 13.567 1.00 . A A . 43 ARG NE 1 1
27 39044 1 1 35 ARG NH1 N 79.153 6.942 14.627 1.00 . A A . 43 ARG NH1 1 1
27 39045 1 1 35 ARG NH2 N 78.034 8.625 15.724 1.00 . A A . 43 ARG NH2 1 1
27 39046 1 1 35 ARG O O 80.835 10.491 9.873 1.00 . A A . 43 ARG O 1 1
27 39047 1 1 36 HIS C C 83.522 9.030 10.255 1.00 . A A . 44 HIS C 1 1
27 39048 1 1 36 HIS CA C 83.098 10.010 11.316 1.00 . A A . 44 HIS CA 1 1
27 39049 1 1 36 HIS CB C 84.096 10.038 12.476 1.00 . A A . 44 HIS CB 1 1
27 39050 1 1 36 HIS CD2 C 84.078 12.501 13.235 1.00 . A A . 44 HIS CD2 1 1
27 39051 1 1 36 HIS CE1 C 83.422 12.173 15.285 1.00 . A A . 44 HIS CE1 1 1
27 39052 1 1 36 HIS CG C 83.889 11.178 13.430 1.00 . A A . 44 HIS CG 1 1
27 39053 1 1 36 HIS H H 81.592 9.334 12.651 1.00 . A A . 44 HIS H 1 1
27 39054 1 1 36 HIS HA H 83.064 10.989 10.859 1.00 . A A . 44 HIS HA 1 1
27 39055 1 1 36 HIS HB2 H 84.010 9.118 13.036 1.00 . A A . 44 HIS HB2 1 1
27 39056 1 1 36 HIS HB3 H 85.097 10.112 12.077 1.00 . A A . 44 HIS HB3 1 1
27 39057 1 1 36 HIS HD2 H 84.405 12.981 12.325 1.00 . A A . 44 HIS HD2 1 1
27 39058 1 1 36 HIS HE1 H 83.128 12.361 16.307 1.00 . A A . 44 HIS HE1 1 1
27 39059 1 1 36 HIS HE2 H 83.887 14.073 14.636 1.00 . A A . 44 HIS HE2 1 1
27 39060 1 1 36 HIS N N 81.746 9.712 11.756 1.00 . A A . 44 HIS N 1 1
27 39061 1 1 36 HIS ND1 N 83.472 10.970 14.726 1.00 . A A . 44 HIS ND1 1 1
27 39062 1 1 36 HIS NE2 N 83.777 13.116 14.420 1.00 . A A . 44 HIS NE2 1 1
27 39063 1 1 36 HIS O O 83.476 7.818 10.456 1.00 . A A . 44 HIS O 1 1
27 39064 1 1 37 GLY C C 83.965 9.501 6.738 1.00 . A A . 45 GLY C 1 1
27 39065 1 1 37 GLY CA C 84.219 8.749 7.999 1.00 . A A . 45 GLY CA 1 1
27 39066 1 1 37 GLY H H 83.805 10.529 9.003 1.00 . A A . 45 GLY H 1 1
27 39067 1 1 37 GLY HA2 H 85.269 8.509 8.077 1.00 . A A . 45 GLY HA2 1 1
27 39068 1 1 37 GLY HA3 H 83.637 7.838 7.988 1.00 . A A . 45 GLY HA3 1 1
27 39069 1 1 37 GLY N N 83.833 9.550 9.112 1.00 . A A . 45 GLY N 1 1
27 39070 1 1 37 GLY O O 84.308 10.682 6.655 1.00 . A A . 45 GLY O 1 1
27 39071 1 1 38 GLY C C 82.000 9.061 3.682 1.00 . A A . 46 GLY C 1 1
27 39072 1 1 38 GLY CA C 83.098 9.606 4.555 1.00 . A A . 46 GLY CA 1 1
27 39073 1 1 38 GLY H H 83.043 7.952 5.863 1.00 . A A . 46 GLY H 1 1
27 39074 1 1 38 GLY HA2 H 82.846 10.624 4.812 1.00 . A A . 46 GLY HA2 1 1
27 39075 1 1 38 GLY HA3 H 84.018 9.621 3.988 1.00 . A A . 46 GLY HA3 1 1
27 39076 1 1 38 GLY N N 83.337 8.882 5.770 1.00 . A A . 46 GLY N 1 1
27 39077 1 1 38 GLY O O 80.928 9.643 3.598 1.00 . A A . 46 GLY O 1 1
27 39078 1 1 39 ILE C C 80.360 6.446 2.467 1.00 . A A . 47 ILE C 1 1
27 39079 1 1 39 ILE CA C 81.406 7.442 2.015 1.00 . A A . 47 ILE CA 1 1
27 39080 1 1 39 ILE CB C 82.309 6.813 0.924 1.00 . A A . 47 ILE CB 1 1
27 39081 1 1 39 ILE CD1 C 83.109 9.061 0.079 1.00 . A A . 47 ILE CD1 1 1
27 39082 1 1 39 ILE CG1 C 83.502 7.735 0.664 1.00 . A A . 47 ILE CG1 1 1
27 39083 1 1 39 ILE CG2 C 81.523 6.632 -0.369 1.00 . A A . 47 ILE CG2 1 1
27 39084 1 1 39 ILE H H 82.904 7.307 3.498 1.00 . A A . 47 ILE H 1 1
27 39085 1 1 39 ILE HA H 80.914 8.300 1.580 1.00 . A A . 47 ILE HA 1 1
27 39086 1 1 39 ILE HB H 82.679 5.842 1.238 1.00 . A A . 47 ILE HB 1 1
27 39087 1 1 39 ILE HD11 H 83.923 9.770 0.096 1.00 . A A . 47 ILE HD11 1 1
27 39088 1 1 39 ILE HD12 H 82.228 9.428 0.598 1.00 . A A . 47 ILE HD12 1 1
27 39089 1 1 39 ILE HD13 H 82.789 8.904 -0.941 1.00 . A A . 47 ILE HD13 1 1
27 39090 1 1 39 ILE HG12 H 84.015 7.923 1.596 1.00 . A A . 47 ILE HG12 1 1
27 39091 1 1 39 ILE HG13 H 84.180 7.252 -0.024 1.00 . A A . 47 ILE HG13 1 1
27 39092 1 1 39 ILE HG21 H 82.166 6.197 -1.121 1.00 . A A . 47 ILE HG21 1 1
27 39093 1 1 39 ILE HG22 H 81.167 7.592 -0.711 1.00 . A A . 47 ILE HG22 1 1
27 39094 1 1 39 ILE HG23 H 80.682 5.978 -0.193 1.00 . A A . 47 ILE HG23 1 1
27 39095 1 1 39 ILE N N 82.225 7.907 3.120 1.00 . A A . 47 ILE N 1 1
27 39096 1 1 39 ILE O O 80.578 5.696 3.418 1.00 . A A . 47 ILE O 1 1
27 39097 1 1 40 TYR C C 77.608 4.833 0.860 1.00 . A A . 48 TYR C 1 1
27 39098 1 1 40 TYR CA C 78.116 5.538 2.128 1.00 . A A . 48 TYR CA 1 1
27 39099 1 1 40 TYR CB C 76.913 6.315 2.721 1.00 . A A . 48 TYR CB 1 1
27 39100 1 1 40 TYR CD1 C 77.754 8.372 3.925 1.00 . A A . 48 TYR CD1 1 1
27 39101 1 1 40 TYR CD2 C 76.867 6.585 5.218 1.00 . A A . 48 TYR CD2 1 1
27 39102 1 1 40 TYR CE1 C 77.999 9.090 5.071 1.00 . A A . 48 TYR CE1 1 1
27 39103 1 1 40 TYR CE2 C 77.109 7.298 6.368 1.00 . A A . 48 TYR CE2 1 1
27 39104 1 1 40 TYR CG C 77.185 7.103 3.980 1.00 . A A . 48 TYR CG 1 1
27 39105 1 1 40 TYR CZ C 77.678 8.548 6.290 1.00 . A A . 48 TYR CZ 1 1
27 39106 1 1 40 TYR H H 79.031 7.120 1.101 1.00 . A A . 48 TYR H 1 1
27 39107 1 1 40 TYR HA H 78.453 4.815 2.856 1.00 . A A . 48 TYR HA 1 1
27 39108 1 1 40 TYR HB2 H 76.557 7.017 1.981 1.00 . A A . 48 TYR HB2 1 1
27 39109 1 1 40 TYR HB3 H 76.123 5.608 2.932 1.00 . A A . 48 TYR HB3 1 1
27 39110 1 1 40 TYR HD1 H 78.003 8.793 2.962 1.00 . A A . 48 TYR HD1 1 1
27 39111 1 1 40 TYR HD2 H 76.426 5.601 5.279 1.00 . A A . 48 TYR HD2 1 1
27 39112 1 1 40 TYR HE1 H 78.445 10.073 5.007 1.00 . A A . 48 TYR HE1 1 1
27 39113 1 1 40 TYR HE2 H 76.853 6.877 7.329 1.00 . A A . 48 TYR HE2 1 1
27 39114 1 1 40 TYR HH H 77.412 10.066 7.416 1.00 . A A . 48 TYR HH 1 1
27 39115 1 1 40 TYR N N 79.219 6.461 1.811 1.00 . A A . 48 TYR N 1 1
27 39116 1 1 40 TYR O O 77.043 5.490 -0.013 1.00 . A A . 48 TYR O 1 1
27 39117 1 1 40 TYR OH O 77.931 9.250 7.440 1.00 . A A . 48 TYR OH 1 1
27 39118 1 1 41 VAL C C 75.742 2.931 -0.342 1.00 . A A . 49 VAL C 1 1
27 39119 1 1 41 VAL CA C 77.267 2.725 -0.345 1.00 . A A . 49 VAL CA 1 1
27 39120 1 1 41 VAL CB C 77.589 1.219 -0.160 1.00 . A A . 49 VAL CB 1 1
27 39121 1 1 41 VAL CG1 C 76.980 0.396 -1.280 1.00 . A A . 49 VAL CG1 1 1
27 39122 1 1 41 VAL CG2 C 79.092 0.993 -0.095 1.00 . A A . 49 VAL CG2 1 1
27 39123 1 1 41 VAL H H 78.653 3.152 1.201 1.00 . A A . 49 VAL H 1 1
27 39124 1 1 41 VAL HA H 77.598 3.037 -1.326 1.00 . A A . 49 VAL HA 1 1
27 39125 1 1 41 VAL HB H 77.154 0.891 0.773 1.00 . A A . 49 VAL HB 1 1
27 39126 1 1 41 VAL HG11 H 75.908 0.528 -1.279 1.00 . A A . 49 VAL HG11 1 1
27 39127 1 1 41 VAL HG12 H 77.215 -0.647 -1.126 1.00 . A A . 49 VAL HG12 1 1
27 39128 1 1 41 VAL HG13 H 77.382 0.722 -2.228 1.00 . A A . 49 VAL HG13 1 1
27 39129 1 1 41 VAL HG21 H 79.289 -0.061 0.035 1.00 . A A . 49 VAL HG21 1 1
27 39130 1 1 41 VAL HG22 H 79.498 1.540 0.743 1.00 . A A . 49 VAL HG22 1 1
27 39131 1 1 41 VAL HG23 H 79.550 1.338 -1.010 1.00 . A A . 49 VAL HG23 1 1
27 39132 1 1 41 VAL N N 77.900 3.541 0.704 1.00 . A A . 49 VAL N 1 1
27 39133 1 1 41 VAL O O 75.067 2.715 0.657 1.00 . A A . 49 VAL O 1 1
27 39134 1 1 42 LYS C C 73.145 2.412 -2.186 1.00 . A A . 50 LYS C 1 1
27 39135 1 1 42 LYS CA C 73.845 3.640 -1.636 1.00 . A A . 50 LYS CA 1 1
27 39136 1 1 42 LYS CB C 73.689 4.821 -2.607 1.00 . A A . 50 LYS CB 1 1
27 39137 1 1 42 LYS CD C 72.222 6.303 -3.983 1.00 . A A . 50 LYS CD 1 1
27 39138 1 1 42 LYS CE C 70.813 6.589 -4.475 1.00 . A A . 50 LYS CE 1 1
27 39139 1 1 42 LYS CG C 72.251 5.180 -2.966 1.00 . A A . 50 LYS CG 1 1
27 39140 1 1 42 LYS H H 75.859 3.469 -2.211 1.00 . A A . 50 LYS H 1 1
27 39141 1 1 42 LYS HA H 73.417 3.913 -0.684 1.00 . A A . 50 LYS HA 1 1
27 39142 1 1 42 LYS HB2 H 74.144 5.693 -2.164 1.00 . A A . 50 LYS HB2 1 1
27 39143 1 1 42 LYS HB3 H 74.214 4.581 -3.519 1.00 . A A . 50 LYS HB3 1 1
27 39144 1 1 42 LYS HD2 H 72.619 7.197 -3.527 1.00 . A A . 50 LYS HD2 1 1
27 39145 1 1 42 LYS HD3 H 72.838 6.026 -4.826 1.00 . A A . 50 LYS HD3 1 1
27 39146 1 1 42 LYS HE2 H 70.392 5.680 -4.879 1.00 . A A . 50 LYS HE2 1 1
27 39147 1 1 42 LYS HE3 H 70.214 6.924 -3.641 1.00 . A A . 50 LYS HE3 1 1
27 39148 1 1 42 LYS HG2 H 71.763 4.311 -3.383 1.00 . A A . 50 LYS HG2 1 1
27 39149 1 1 42 LYS HG3 H 71.734 5.496 -2.074 1.00 . A A . 50 LYS HG3 1 1
27 39150 1 1 42 LYS HZ1 H 71.489 7.393 -6.277 1.00 . A A . 50 LYS HZ1 1 1
27 39151 1 1 42 LYS HZ2 H 71.081 8.565 -5.157 1.00 . A A . 50 LYS HZ2 1 1
27 39152 1 1 42 LYS HZ3 H 69.872 7.725 -5.977 1.00 . A A . 50 LYS HZ3 1 1
27 39153 1 1 42 LYS N N 75.241 3.360 -1.453 1.00 . A A . 50 LYS N 1 1
27 39154 1 1 42 LYS NZ N 70.806 7.630 -5.525 1.00 . A A . 50 LYS NZ 1 1
27 39155 1 1 42 LYS O O 72.033 2.095 -1.779 1.00 . A A . 50 LYS O 1 1
27 39156 1 1 43 ALA C C 74.281 -0.379 -4.287 1.00 . A A . 51 ALA C 1 1
27 39157 1 1 43 ALA CA C 73.219 0.547 -3.740 1.00 . A A . 51 ALA CA 1 1
27 39158 1 1 43 ALA CB C 72.304 1.014 -4.870 1.00 . A A . 51 ALA CB 1 1
27 39159 1 1 43 ALA H H 74.774 1.904 -3.227 1.00 . A A . 51 ALA H 1 1
27 39160 1 1 43 ALA HA H 72.620 0.010 -3.019 1.00 . A A . 51 ALA HA 1 1
27 39161 1 1 43 ALA HB1 H 71.830 0.158 -5.326 1.00 . A A . 51 ALA HB1 1 1
27 39162 1 1 43 ALA HB2 H 72.886 1.540 -5.613 1.00 . A A . 51 ALA HB2 1 1
27 39163 1 1 43 ALA HB3 H 71.549 1.677 -4.474 1.00 . A A . 51 ALA HB3 1 1
27 39164 1 1 43 ALA N N 73.826 1.692 -3.064 1.00 . A A . 51 ALA N 1 1
27 39165 1 1 43 ALA O O 75.447 0.026 -4.445 1.00 . A A . 51 ALA O 1 1
27 39166 1 1 44 ILE C C 74.303 -2.952 -6.521 1.00 . A A . 52 ILE C 1 1
27 39167 1 1 44 ILE CA C 74.787 -2.593 -5.114 1.00 . A A . 52 ILE CA 1 1
27 39168 1 1 44 ILE CB C 74.799 -3.891 -4.260 1.00 . A A . 52 ILE CB 1 1
27 39169 1 1 44 ILE CD1 C 76.165 -2.889 -2.328 1.00 . A A . 52 ILE CD1 1 1
27 39170 1 1 44 ILE CG1 C 74.898 -3.591 -2.750 1.00 . A A . 52 ILE CG1 1 1
27 39171 1 1 44 ILE CG2 C 75.970 -4.756 -4.683 1.00 . A A . 52 ILE CG2 1 1
27 39172 1 1 44 ILE H H 72.948 -1.872 -4.466 1.00 . A A . 52 ILE H 1 1
27 39173 1 1 44 ILE HA H 75.783 -2.177 -5.161 1.00 . A A . 52 ILE HA 1 1
27 39174 1 1 44 ILE HB H 73.887 -4.436 -4.459 1.00 . A A . 52 ILE HB 1 1
27 39175 1 1 44 ILE HD11 H 76.235 -1.940 -2.837 1.00 . A A . 52 ILE HD11 1 1
27 39176 1 1 44 ILE HD12 H 77.017 -3.499 -2.583 1.00 . A A . 52 ILE HD12 1 1
27 39177 1 1 44 ILE HD13 H 76.146 -2.723 -1.260 1.00 . A A . 52 ILE HD13 1 1
27 39178 1 1 44 ILE HG12 H 74.069 -2.960 -2.465 1.00 . A A . 52 ILE HG12 1 1
27 39179 1 1 44 ILE HG13 H 74.832 -4.522 -2.206 1.00 . A A . 52 ILE HG13 1 1
27 39180 1 1 44 ILE HG21 H 75.869 -5.009 -5.728 1.00 . A A . 52 ILE HG21 1 1
27 39181 1 1 44 ILE HG22 H 75.981 -5.660 -4.093 1.00 . A A . 52 ILE HG22 1 1
27 39182 1 1 44 ILE HG23 H 76.892 -4.216 -4.531 1.00 . A A . 52 ILE HG23 1 1
27 39183 1 1 44 ILE N N 73.889 -1.603 -4.581 1.00 . A A . 52 ILE N 1 1
27 39184 1 1 44 ILE O O 73.134 -3.323 -6.711 1.00 . A A . 52 ILE O 1 1
27 39185 1 1 45 ILE C C 74.727 -4.596 -9.178 1.00 . A A . 53 ILE C 1 1
27 39186 1 1 45 ILE CA C 74.838 -3.085 -8.877 1.00 . A A . 53 ILE CA 1 1
27 39187 1 1 45 ILE CB C 75.865 -2.371 -9.862 1.00 . A A . 53 ILE CB 1 1
27 39188 1 1 45 ILE CD1 C 76.015 -0.111 -8.599 1.00 . A A . 53 ILE CD1 1 1
27 39189 1 1 45 ILE CG1 C 75.680 -0.833 -9.885 1.00 . A A . 53 ILE CG1 1 1
27 39190 1 1 45 ILE CG2 C 75.795 -2.916 -11.284 1.00 . A A . 53 ILE CG2 1 1
27 39191 1 1 45 ILE H H 76.105 -2.600 -7.272 1.00 . A A . 53 ILE H 1 1
27 39192 1 1 45 ILE HA H 73.861 -2.647 -9.035 1.00 . A A . 53 ILE HA 1 1
27 39193 1 1 45 ILE HB H 76.857 -2.583 -9.492 1.00 . A A . 53 ILE HB 1 1
27 39194 1 1 45 ILE HD11 H 75.845 0.948 -8.723 1.00 . A A . 53 ILE HD11 1 1
27 39195 1 1 45 ILE HD12 H 77.051 -0.285 -8.350 1.00 . A A . 53 ILE HD12 1 1
27 39196 1 1 45 ILE HD13 H 75.387 -0.487 -7.804 1.00 . A A . 53 ILE HD13 1 1
27 39197 1 1 45 ILE HG12 H 76.315 -0.420 -10.653 1.00 . A A . 53 ILE HG12 1 1
27 39198 1 1 45 ILE HG13 H 74.651 -0.615 -10.133 1.00 . A A . 53 ILE HG13 1 1
27 39199 1 1 45 ILE HG21 H 76.023 -3.972 -11.275 1.00 . A A . 53 ILE HG21 1 1
27 39200 1 1 45 ILE HG22 H 76.511 -2.397 -11.905 1.00 . A A . 53 ILE HG22 1 1
27 39201 1 1 45 ILE HG23 H 74.801 -2.765 -11.677 1.00 . A A . 53 ILE HG23 1 1
27 39202 1 1 45 ILE N N 75.175 -2.843 -7.482 1.00 . A A . 53 ILE N 1 1
27 39203 1 1 45 ILE O O 75.561 -5.392 -8.723 1.00 . A A . 53 ILE O 1 1
27 39204 1 1 46 PRO C C 74.629 -6.827 -11.215 1.00 . A A . 54 PRO C 1 1
27 39205 1 1 46 PRO CA C 73.471 -6.402 -10.343 1.00 . A A . 54 PRO CA 1 1
27 39206 1 1 46 PRO CB C 72.219 -6.348 -11.200 1.00 . A A . 54 PRO CB 1 1
27 39207 1 1 46 PRO CD C 72.537 -4.153 -10.341 1.00 . A A . 54 PRO CD 1 1
27 39208 1 1 46 PRO CG C 71.485 -5.146 -10.729 1.00 . A A . 54 PRO CG 1 1
27 39209 1 1 46 PRO HA H 73.342 -7.088 -9.518 1.00 . A A . 54 PRO HA 1 1
27 39210 1 1 46 PRO HB2 H 72.538 -6.274 -12.231 1.00 . A A . 54 PRO HB2 1 1
27 39211 1 1 46 PRO HB3 H 71.654 -7.258 -11.063 1.00 . A A . 54 PRO HB3 1 1
27 39212 1 1 46 PRO HD2 H 72.819 -3.549 -11.190 1.00 . A A . 54 PRO HD2 1 1
27 39213 1 1 46 PRO HD3 H 72.191 -3.531 -9.528 1.00 . A A . 54 PRO HD3 1 1
27 39214 1 1 46 PRO HG2 H 70.872 -4.750 -11.526 1.00 . A A . 54 PRO HG2 1 1
27 39215 1 1 46 PRO HG3 H 70.875 -5.400 -9.874 1.00 . A A . 54 PRO HG3 1 1
27 39216 1 1 46 PRO N N 73.655 -5.010 -9.904 1.00 . A A . 54 PRO N 1 1
27 39217 1 1 46 PRO O O 75.022 -6.081 -12.132 1.00 . A A . 54 PRO O 1 1
27 39218 1 1 47 LYS C C 77.648 -7.700 -11.281 1.00 . A A . 55 LYS C 1 1
27 39219 1 1 47 LYS CA C 76.384 -8.541 -11.598 1.00 . A A . 55 LYS CA 1 1
27 39220 1 1 47 LYS CB C 76.120 -8.639 -13.120 1.00 . A A . 55 LYS CB 1 1
27 39221 1 1 47 LYS CD C 77.476 -10.698 -13.547 1.00 . A A . 55 LYS CD 1 1
27 39222 1 1 47 LYS CE C 78.705 -11.265 -14.242 1.00 . A A . 55 LYS CE 1 1
27 39223 1 1 47 LYS CG C 77.247 -9.238 -13.908 1.00 . A A . 55 LYS CG 1 1
27 39224 1 1 47 LYS H H 74.788 -8.509 -10.175 1.00 . A A . 55 LYS H 1 1
27 39225 1 1 47 LYS HA H 76.581 -9.530 -11.212 1.00 . A A . 55 LYS HA 1 1
27 39226 1 1 47 LYS HB2 H 75.242 -9.246 -13.282 1.00 . A A . 55 LYS HB2 1 1
27 39227 1 1 47 LYS HB3 H 75.930 -7.645 -13.497 1.00 . A A . 55 LYS HB3 1 1
27 39228 1 1 47 LYS HD2 H 77.613 -10.777 -12.479 1.00 . A A . 55 LYS HD2 1 1
27 39229 1 1 47 LYS HD3 H 76.608 -11.269 -13.842 1.00 . A A . 55 LYS HD3 1 1
27 39230 1 1 47 LYS HE2 H 78.750 -12.327 -14.053 1.00 . A A . 55 LYS HE2 1 1
27 39231 1 1 47 LYS HE3 H 78.609 -11.095 -15.305 1.00 . A A . 55 LYS HE3 1 1
27 39232 1 1 47 LYS HG2 H 77.021 -9.133 -14.957 1.00 . A A . 55 LYS HG2 1 1
27 39233 1 1 47 LYS HG3 H 78.115 -8.664 -13.629 1.00 . A A . 55 LYS HG3 1 1
27 39234 1 1 47 LYS HZ1 H 80.778 -11.032 -14.272 1.00 . A A . 55 LYS HZ1 1 1
27 39235 1 1 47 LYS HZ2 H 80.111 -10.912 -12.764 1.00 . A A . 55 LYS HZ2 1 1
27 39236 1 1 47 LYS HZ3 H 79.962 -9.601 -13.840 1.00 . A A . 55 LYS HZ3 1 1
27 39237 1 1 47 LYS N N 75.208 -7.994 -10.901 1.00 . A A . 55 LYS N 1 1
27 39238 1 1 47 LYS NZ N 79.959 -10.636 -13.761 1.00 . A A . 55 LYS NZ 1 1
27 39239 1 1 47 LYS O O 78.791 -8.068 -11.624 1.00 . A A . 55 LYS O 1 1
27 39240 1 1 48 GLY C C 79.255 -6.100 -9.056 1.00 . A A . 56 GLY C 1 1
27 39241 1 1 48 GLY CA C 78.464 -5.717 -10.259 1.00 . A A . 56 GLY CA 1 1
27 39242 1 1 48 GLY H H 76.537 -6.444 -10.229 1.00 . A A . 56 GLY H 1 1
27 39243 1 1 48 GLY HA2 H 79.132 -5.652 -11.107 1.00 . A A . 56 GLY HA2 1 1
27 39244 1 1 48 GLY HA3 H 78.023 -4.746 -10.090 1.00 . A A . 56 GLY HA3 1 1
27 39245 1 1 48 GLY N N 77.441 -6.628 -10.561 1.00 . A A . 56 GLY N 1 1
27 39246 1 1 48 GLY O O 79.131 -5.473 -8.026 1.00 . A A . 56 GLY O 1 1
27 39247 1 1 49 ALA C C 80.536 -7.819 -6.820 1.00 . A A . 57 ALA C 1 1
27 39248 1 1 49 ALA CA C 81.035 -7.581 -8.256 1.00 . A A . 57 ALA CA 1 1
27 39249 1 1 49 ALA CB C 82.111 -6.509 -8.275 1.00 . A A . 57 ALA CB 1 1
27 39250 1 1 49 ALA H H 79.739 -7.596 -10.040 1.00 . A A . 57 ALA H 1 1
27 39251 1 1 49 ALA HA H 81.497 -8.485 -8.623 1.00 . A A . 57 ALA HA 1 1
27 39252 1 1 49 ALA HB1 H 81.621 -5.569 -8.048 1.00 . A A . 57 ALA HB1 1 1
27 39253 1 1 49 ALA HB2 H 82.560 -6.462 -9.256 1.00 . A A . 57 ALA HB2 1 1
27 39254 1 1 49 ALA HB3 H 82.855 -6.712 -7.518 1.00 . A A . 57 ALA HB3 1 1
27 39255 1 1 49 ALA N N 80.007 -7.180 -9.193 1.00 . A A . 57 ALA N 1 1
27 39256 1 1 49 ALA O O 80.337 -8.931 -6.425 1.00 . A A . 57 ALA O 1 1
27 39257 1 1 50 ALA C C 78.729 -7.595 -4.340 1.00 . A A . 58 ALA C 1 1
27 39258 1 1 50 ALA CA C 79.952 -6.740 -4.692 1.00 . A A . 58 ALA CA 1 1
27 39259 1 1 50 ALA CB C 79.771 -5.308 -4.222 1.00 . A A . 58 ALA CB 1 1
27 39260 1 1 50 ALA H H 80.236 -5.901 -6.607 1.00 . A A . 58 ALA H 1 1
27 39261 1 1 50 ALA HA H 80.809 -7.141 -4.171 1.00 . A A . 58 ALA HA 1 1
27 39262 1 1 50 ALA HB1 H 80.665 -4.712 -4.363 1.00 . A A . 58 ALA HB1 1 1
27 39263 1 1 50 ALA HB2 H 79.525 -5.274 -3.171 1.00 . A A . 58 ALA HB2 1 1
27 39264 1 1 50 ALA HB3 H 78.975 -4.850 -4.793 1.00 . A A . 58 ALA HB3 1 1
27 39265 1 1 50 ALA N N 80.268 -6.745 -6.105 1.00 . A A . 58 ALA N 1 1
27 39266 1 1 50 ALA O O 78.707 -8.221 -3.278 1.00 . A A . 58 ALA O 1 1
27 39267 1 1 51 GLU C C 76.743 -9.854 -5.439 1.00 . A A . 59 GLU C 1 1
27 39268 1 1 51 GLU CA C 76.526 -8.430 -4.984 1.00 . A A . 59 GLU CA 1 1
27 39269 1 1 51 GLU CB C 75.321 -7.868 -5.739 1.00 . A A . 59 GLU CB 1 1
27 39270 1 1 51 GLU CD C 72.891 -8.187 -6.309 1.00 . A A . 59 GLU CD 1 1
27 39271 1 1 51 GLU CG C 74.033 -8.620 -5.449 1.00 . A A . 59 GLU CG 1 1
27 39272 1 1 51 GLU H H 77.814 -7.110 -6.043 1.00 . A A . 59 GLU H 1 1
27 39273 1 1 51 GLU HA H 76.315 -8.421 -3.926 1.00 . A A . 59 GLU HA 1 1
27 39274 1 1 51 GLU HB2 H 75.184 -6.833 -5.460 1.00 . A A . 59 GLU HB2 1 1
27 39275 1 1 51 GLU HB3 H 75.516 -7.925 -6.800 1.00 . A A . 59 GLU HB3 1 1
27 39276 1 1 51 GLU HG2 H 74.201 -9.673 -5.617 1.00 . A A . 59 GLU HG2 1 1
27 39277 1 1 51 GLU HG3 H 73.769 -8.464 -4.414 1.00 . A A . 59 GLU HG3 1 1
27 39278 1 1 51 GLU N N 77.734 -7.635 -5.221 1.00 . A A . 59 GLU N 1 1
27 39279 1 1 51 GLU O O 76.313 -10.802 -4.783 1.00 . A A . 59 GLU O 1 1
27 39280 1 1 51 GLU OE1 O 72.711 -8.770 -7.400 1.00 . A A . 59 GLU OE1 1 1
27 39281 1 1 51 GLU OE2 O 72.132 -7.296 -5.900 1.00 . A A . 59 GLU OE2 1 1
27 39282 1 1 52 SER C C 78.628 -12.055 -6.278 1.00 . A A . 60 SER C 1 1
27 39283 1 1 52 SER CA C 77.664 -11.274 -7.155 1.00 . A A . 60 SER CA 1 1
27 39284 1 1 52 SER CB C 78.255 -11.037 -8.524 1.00 . A A . 60 SER CB 1 1
27 39285 1 1 52 SER H H 77.770 -9.213 -7.033 1.00 . A A . 60 SER H 1 1
27 39286 1 1 52 SER HA H 76.732 -11.808 -7.258 1.00 . A A . 60 SER HA 1 1
27 39287 1 1 52 SER HB2 H 79.288 -10.736 -8.427 1.00 . A A . 60 SER HB2 1 1
27 39288 1 1 52 SER HB3 H 78.186 -11.938 -9.114 1.00 . A A . 60 SER HB3 1 1
27 39289 1 1 52 SER HG H 76.579 -10.116 -9.001 1.00 . A A . 60 SER HG 1 1
27 39290 1 1 52 SER N N 77.414 -9.993 -6.560 1.00 . A A . 60 SER N 1 1
27 39291 1 1 52 SER O O 78.499 -13.270 -6.107 1.00 . A A . 60 SER O 1 1
27 39292 1 1 52 SER OG O 77.528 -10.008 -9.172 1.00 . A A . 60 SER OG 1 1
27 39293 1 1 53 ASP C C 79.895 -12.042 -3.421 1.00 . A A . 61 ASP C 1 1
27 39294 1 1 53 ASP CA C 80.508 -11.942 -4.822 1.00 . A A . 61 ASP CA 1 1
27 39295 1 1 53 ASP CB C 81.851 -11.218 -4.800 1.00 . A A . 61 ASP CB 1 1
27 39296 1 1 53 ASP CG C 82.892 -11.984 -4.008 1.00 . A A . 61 ASP CG 1 1
27 39297 1 1 53 ASP H H 79.608 -10.398 -5.986 1.00 . A A . 61 ASP H 1 1
27 39298 1 1 53 ASP HA H 80.634 -12.901 -5.295 1.00 . A A . 61 ASP HA 1 1
27 39299 1 1 53 ASP HB2 H 82.207 -11.100 -5.812 1.00 . A A . 61 ASP HB2 1 1
27 39300 1 1 53 ASP HB3 H 81.725 -10.243 -4.350 1.00 . A A . 61 ASP HB3 1 1
27 39301 1 1 53 ASP N N 79.574 -11.343 -5.713 1.00 . A A . 61 ASP N 1 1
27 39302 1 1 53 ASP O O 80.117 -13.000 -2.697 1.00 . A A . 61 ASP O 1 1
27 39303 1 1 53 ASP OD1 O 83.112 -13.190 -4.293 1.00 . A A . 61 ASP OD1 1 1
27 39304 1 1 53 ASP OD2 O 83.531 -11.396 -3.133 1.00 . A A . 61 ASP OD2 1 1
27 39305 1 1 54 GLY C C 79.143 -10.539 -0.624 1.00 . A A . 62 GLY C 1 1
27 39306 1 1 54 GLY CA C 78.347 -11.050 -1.817 1.00 . A A . 62 GLY CA 1 1
27 39307 1 1 54 GLY H H 78.963 -10.301 -3.694 1.00 . A A . 62 GLY H 1 1
27 39308 1 1 54 GLY HA2 H 77.501 -10.394 -1.963 1.00 . A A . 62 GLY HA2 1 1
27 39309 1 1 54 GLY HA3 H 77.988 -12.049 -1.617 1.00 . A A . 62 GLY HA3 1 1
27 39310 1 1 54 GLY N N 79.086 -11.049 -3.075 1.00 . A A . 62 GLY N 1 1
27 39311 1 1 54 GLY O O 79.221 -11.200 0.418 1.00 . A A . 62 GLY O 1 1
27 39312 1 1 55 ARG C C 79.897 -7.466 0.812 1.00 . A A . 63 ARG C 1 1
27 39313 1 1 55 ARG CA C 80.515 -8.776 0.321 1.00 . A A . 63 ARG CA 1 1
27 39314 1 1 55 ARG CB C 81.944 -8.514 -0.149 1.00 . A A . 63 ARG CB 1 1
27 39315 1 1 55 ARG CD C 83.040 -10.621 0.637 1.00 . A A . 63 ARG CD 1 1
27 39316 1 1 55 ARG CG C 82.696 -9.757 -0.555 1.00 . A A . 63 ARG CG 1 1
27 39317 1 1 55 ARG CZ C 84.838 -12.314 0.258 1.00 . A A . 63 ARG CZ 1 1
27 39318 1 1 55 ARG H H 79.624 -8.925 -1.627 1.00 . A A . 63 ARG H 1 1
27 39319 1 1 55 ARG HA H 80.547 -9.479 1.140 1.00 . A A . 63 ARG HA 1 1
27 39320 1 1 55 ARG HB2 H 81.914 -7.845 -0.997 1.00 . A A . 63 ARG HB2 1 1
27 39321 1 1 55 ARG HB3 H 82.488 -8.034 0.651 1.00 . A A . 63 ARG HB3 1 1
27 39322 1 1 55 ARG HD2 H 83.797 -10.110 1.217 1.00 . A A . 63 ARG HD2 1 1
27 39323 1 1 55 ARG HD3 H 82.155 -10.760 1.240 1.00 . A A . 63 ARG HD3 1 1
27 39324 1 1 55 ARG HE H 82.837 -12.529 -0.104 1.00 . A A . 63 ARG HE 1 1
27 39325 1 1 55 ARG HG2 H 82.079 -10.331 -1.232 1.00 . A A . 63 ARG HG2 1 1
27 39326 1 1 55 ARG HG3 H 83.607 -9.467 -1.058 1.00 . A A . 63 ARG HG3 1 1
27 39327 1 1 55 ARG HH11 H 85.599 -10.514 0.882 1.00 . A A . 63 ARG HH11 1 1
27 39328 1 1 55 ARG HH12 H 86.749 -11.766 0.665 1.00 . A A . 63 ARG HH12 1 1
27 39329 1 1 55 ARG HH21 H 84.484 -14.238 -0.348 1.00 . A A . 63 ARG HH21 1 1
27 39330 1 1 55 ARG HH22 H 86.122 -13.880 -0.118 1.00 . A A . 63 ARG HH22 1 1
27 39331 1 1 55 ARG N N 79.728 -9.373 -0.761 1.00 . A A . 63 ARG N 1 1
27 39332 1 1 55 ARG NE N 83.550 -11.921 0.216 1.00 . A A . 63 ARG NE 1 1
27 39333 1 1 55 ARG NH1 N 85.788 -11.461 0.627 1.00 . A A . 63 ARG NH1 1 1
27 39334 1 1 55 ARG NH2 N 85.170 -13.556 -0.077 1.00 . A A . 63 ARG NH2 1 1
27 39335 1 1 55 ARG O O 79.614 -7.300 1.993 1.00 . A A . 63 ARG O 1 1
27 39336 1 1 56 ILE C C 77.686 -5.241 0.277 1.00 . A A . 64 ILE C 1 1
27 39337 1 1 56 ILE CA C 79.213 -5.218 0.228 1.00 . A A . 64 ILE CA 1 1
27 39338 1 1 56 ILE CB C 79.657 -4.152 -0.824 1.00 . A A . 64 ILE CB 1 1
27 39339 1 1 56 ILE CD1 C 82.081 -4.010 0.004 1.00 . A A . 64 ILE CD1 1 1
27 39340 1 1 56 ILE CG1 C 81.156 -4.269 -1.151 1.00 . A A . 64 ILE CG1 1 1
27 39341 1 1 56 ILE CG2 C 79.350 -2.737 -0.324 1.00 . A A . 64 ILE CG2 1 1
27 39342 1 1 56 ILE H H 79.988 -6.810 -1.005 1.00 . A A . 64 ILE H 1 1
27 39343 1 1 56 ILE HA H 79.600 -4.934 1.196 1.00 . A A . 64 ILE HA 1 1
27 39344 1 1 56 ILE HB H 79.087 -4.317 -1.726 1.00 . A A . 64 ILE HB 1 1
27 39345 1 1 56 ILE HD11 H 81.869 -4.706 0.803 1.00 . A A . 64 ILE HD11 1 1
27 39346 1 1 56 ILE HD12 H 81.937 -2.996 0.345 1.00 . A A . 64 ILE HD12 1 1
27 39347 1 1 56 ILE HD13 H 83.100 -4.136 -0.330 1.00 . A A . 64 ILE HD13 1 1
27 39348 1 1 56 ILE HG12 H 81.358 -5.267 -1.509 1.00 . A A . 64 ILE HG12 1 1
27 39349 1 1 56 ILE HG13 H 81.393 -3.564 -1.935 1.00 . A A . 64 ILE HG13 1 1
27 39350 1 1 56 ILE HG21 H 78.288 -2.642 -0.151 1.00 . A A . 64 ILE HG21 1 1
27 39351 1 1 56 ILE HG22 H 79.656 -2.018 -1.070 1.00 . A A . 64 ILE HG22 1 1
27 39352 1 1 56 ILE HG23 H 79.886 -2.553 0.595 1.00 . A A . 64 ILE HG23 1 1
27 39353 1 1 56 ILE N N 79.724 -6.543 -0.103 1.00 . A A . 64 ILE N 1 1
27 39354 1 1 56 ILE O O 77.044 -5.985 -0.480 1.00 . A A . 64 ILE O 1 1
27 39355 1 1 57 HIS C C 75.421 -2.817 1.187 1.00 . A A . 65 HIS C 1 1
27 39356 1 1 57 HIS CA C 75.705 -4.289 1.275 1.00 . A A . 65 HIS CA 1 1
27 39357 1 1 57 HIS CB C 75.158 -4.863 2.585 1.00 . A A . 65 HIS CB 1 1
27 39358 1 1 57 HIS CD2 C 76.095 -7.232 2.979 1.00 . A A . 65 HIS CD2 1 1
27 39359 1 1 57 HIS CE1 C 74.277 -8.341 2.513 1.00 . A A . 65 HIS CE1 1 1
27 39360 1 1 57 HIS CG C 75.126 -6.359 2.635 1.00 . A A . 65 HIS CG 1 1
27 39361 1 1 57 HIS H H 77.658 -3.907 1.776 1.00 . A A . 65 HIS H 1 1
27 39362 1 1 57 HIS HA H 75.243 -4.786 0.435 1.00 . A A . 65 HIS HA 1 1
27 39363 1 1 57 HIS HB2 H 75.773 -4.521 3.404 1.00 . A A . 65 HIS HB2 1 1
27 39364 1 1 57 HIS HB3 H 74.150 -4.503 2.731 1.00 . A A . 65 HIS HB3 1 1
27 39365 1 1 57 HIS HD2 H 77.110 -6.993 3.261 1.00 . A A . 65 HIS HD2 1 1
27 39366 1 1 57 HIS HE1 H 73.587 -9.157 2.360 1.00 . A A . 65 HIS HE1 1 1
27 39367 1 1 57 HIS HE2 H 75.893 -9.266 3.395 1.00 . A A . 65 HIS HE2 1 1
27 39368 1 1 57 HIS N N 77.126 -4.462 1.163 1.00 . A A . 65 HIS N 1 1
27 39369 1 1 57 HIS ND1 N 73.974 -7.059 2.336 1.00 . A A . 65 HIS ND1 1 1
27 39370 1 1 57 HIS NE2 N 75.544 -8.486 2.899 1.00 . A A . 65 HIS NE2 1 1
27 39371 1 1 57 HIS O O 76.342 -2.003 1.338 1.00 . A A . 65 HIS O 1 1
27 39372 1 1 58 LYS C C 73.791 -0.446 2.184 1.00 . A A . 66 LYS C 1 1
27 39373 1 1 58 LYS CA C 73.895 -1.048 0.806 1.00 . A A . 66 LYS CA 1 1
27 39374 1 1 58 LYS CB C 72.632 -0.752 -0.021 1.00 . A A . 66 LYS CB 1 1
27 39375 1 1 58 LYS CD C 70.152 -0.674 -0.202 1.00 . A A . 66 LYS CD 1 1
27 39376 1 1 58 LYS CE C 68.823 -1.131 0.362 1.00 . A A . 66 LYS CE 1 1
27 39377 1 1 58 LYS CG C 71.325 -1.257 0.564 1.00 . A A . 66 LYS CG 1 1
27 39378 1 1 58 LYS H H 73.487 -3.128 0.837 1.00 . A A . 66 LYS H 1 1
27 39379 1 1 58 LYS HA H 74.748 -0.596 0.322 1.00 . A A . 66 LYS HA 1 1
27 39380 1 1 58 LYS HB2 H 72.543 0.316 -0.139 1.00 . A A . 66 LYS HB2 1 1
27 39381 1 1 58 LYS HB3 H 72.757 -1.195 -0.998 1.00 . A A . 66 LYS HB3 1 1
27 39382 1 1 58 LYS HD2 H 70.198 0.404 -0.149 1.00 . A A . 66 LYS HD2 1 1
27 39383 1 1 58 LYS HD3 H 70.222 -0.987 -1.234 1.00 . A A . 66 LYS HD3 1 1
27 39384 1 1 58 LYS HE2 H 68.736 -2.200 0.231 1.00 . A A . 66 LYS HE2 1 1
27 39385 1 1 58 LYS HE3 H 68.791 -0.896 1.415 1.00 . A A . 66 LYS HE3 1 1
27 39386 1 1 58 LYS HG2 H 71.295 -2.334 0.496 1.00 . A A . 66 LYS HG2 1 1
27 39387 1 1 58 LYS HG3 H 71.257 -0.953 1.599 1.00 . A A . 66 LYS HG3 1 1
27 39388 1 1 58 LYS HZ1 H 66.767 -0.876 -0.054 1.00 . A A . 66 LYS HZ1 1 1
27 39389 1 1 58 LYS HZ2 H 67.779 -0.497 -1.353 1.00 . A A . 66 LYS HZ2 1 1
27 39390 1 1 58 LYS HZ3 H 67.664 0.537 -0.045 1.00 . A A . 66 LYS HZ3 1 1
27 39391 1 1 58 LYS N N 74.193 -2.449 0.918 1.00 . A A . 66 LYS N 1 1
27 39392 1 1 58 LYS NZ N 67.693 -0.471 -0.314 1.00 . A A . 66 LYS NZ 1 1
27 39393 1 1 58 LYS O O 73.329 -1.091 3.123 1.00 . A A . 66 LYS O 1 1
27 39394 1 1 59 GLY C C 75.561 1.424 4.224 1.00 . A A . 67 GLY C 1 1
27 39395 1 1 59 GLY CA C 74.213 1.406 3.576 1.00 . A A . 67 GLY CA 1 1
27 39396 1 1 59 GLY H H 74.634 1.231 1.550 1.00 . A A . 67 GLY H 1 1
27 39397 1 1 59 GLY HA2 H 73.875 2.422 3.433 1.00 . A A . 67 GLY HA2 1 1
27 39398 1 1 59 GLY HA3 H 73.520 0.889 4.224 1.00 . A A . 67 GLY HA3 1 1
27 39399 1 1 59 GLY N N 74.250 0.750 2.317 1.00 . A A . 67 GLY N 1 1
27 39400 1 1 59 GLY O O 75.865 2.354 4.974 1.00 . A A . 67 GLY O 1 1
27 39401 1 1 60 ASP C C 78.612 1.423 4.175 1.00 . A A . 68 ASP C 1 1
27 39402 1 1 60 ASP CA C 77.714 0.282 4.527 1.00 . A A . 68 ASP CA 1 1
27 39403 1 1 60 ASP CB C 78.414 -1.063 4.261 1.00 . A A . 68 ASP CB 1 1
27 39404 1 1 60 ASP CG C 77.820 -2.230 5.031 1.00 . A A . 68 ASP CG 1 1
27 39405 1 1 60 ASP H H 76.117 -0.220 3.211 1.00 . A A . 68 ASP H 1 1
27 39406 1 1 60 ASP HA H 77.530 0.364 5.590 1.00 . A A . 68 ASP HA 1 1
27 39407 1 1 60 ASP HB2 H 78.346 -1.291 3.208 1.00 . A A . 68 ASP HB2 1 1
27 39408 1 1 60 ASP HB3 H 79.456 -0.969 4.531 1.00 . A A . 68 ASP HB3 1 1
27 39409 1 1 60 ASP N N 76.393 0.416 3.905 1.00 . A A . 68 ASP N 1 1
27 39410 1 1 60 ASP O O 78.543 1.992 3.072 1.00 . A A . 68 ASP O 1 1
27 39411 1 1 60 ASP OD1 O 77.758 -2.168 6.300 1.00 . A A . 68 ASP OD1 1 1
27 39412 1 1 60 ASP OD2 O 77.458 -3.245 4.392 1.00 . A A . 68 ASP OD2 1 1
27 39413 1 1 61 ARG C C 81.602 2.570 4.450 1.00 . A A . 69 ARG C 1 1
27 39414 1 1 61 ARG CA C 80.270 2.913 4.943 1.00 . A A . 69 ARG CA 1 1
27 39415 1 1 61 ARG CB C 80.414 3.666 6.230 1.00 . A A . 69 ARG CB 1 1
27 39416 1 1 61 ARG CD C 79.332 5.016 7.960 1.00 . A A . 69 ARG CD 1 1
27 39417 1 1 61 ARG CG C 79.121 4.144 6.758 1.00 . A A . 69 ARG CG 1 1
27 39418 1 1 61 ARG CZ C 80.738 7.040 8.276 1.00 . A A . 69 ARG CZ 1 1
27 39419 1 1 61 ARG H H 79.534 1.200 5.894 1.00 . A A . 69 ARG H 1 1
27 39420 1 1 61 ARG HA H 79.793 3.574 4.235 1.00 . A A . 69 ARG HA 1 1
27 39421 1 1 61 ARG HB2 H 80.866 3.019 6.967 1.00 . A A . 69 ARG HB2 1 1
27 39422 1 1 61 ARG HB3 H 81.053 4.520 6.067 1.00 . A A . 69 ARG HB3 1 1
27 39423 1 1 61 ARG HD2 H 78.387 5.145 8.466 1.00 . A A . 69 ARG HD2 1 1
27 39424 1 1 61 ARG HD3 H 80.035 4.534 8.623 1.00 . A A . 69 ARG HD3 1 1
27 39425 1 1 61 ARG HE H 79.413 6.696 6.790 1.00 . A A . 69 ARG HE 1 1
27 39426 1 1 61 ARG HG2 H 78.714 4.724 5.942 1.00 . A A . 69 ARG HG2 1 1
27 39427 1 1 61 ARG HG3 H 78.485 3.303 6.987 1.00 . A A . 69 ARG HG3 1 1
27 39428 1 1 61 ARG HH11 H 81.263 5.529 9.567 1.00 . A A . 69 ARG HH11 1 1
27 39429 1 1 61 ARG HH12 H 82.109 6.968 9.829 1.00 . A A . 69 ARG HH12 1 1
27 39430 1 1 61 ARG HH21 H 80.446 8.758 7.201 1.00 . A A . 69 ARG HH21 1 1
27 39431 1 1 61 ARG HH22 H 81.555 8.913 8.477 1.00 . A A . 69 ARG HH22 1 1
27 39432 1 1 61 ARG N N 79.449 1.768 5.096 1.00 . A A . 69 ARG N 1 1
27 39433 1 1 61 ARG NE N 79.858 6.330 7.584 1.00 . A A . 69 ARG NE 1 1
27 39434 1 1 61 ARG NH1 N 81.407 6.492 9.285 1.00 . A A . 69 ARG NH1 1 1
27 39435 1 1 61 ARG NH2 N 80.941 8.317 7.954 1.00 . A A . 69 ARG NH2 1 1
27 39436 1 1 61 ARG O O 82.149 1.550 4.775 1.00 . A A . 69 ARG O 1 1
27 39437 1 1 62 VAL C C 84.251 4.428 3.816 1.00 . A A . 70 VAL C 1 1
27 39438 1 1 62 VAL CA C 83.425 3.337 3.182 1.00 . A A . 70 VAL CA 1 1
27 39439 1 1 62 VAL CB C 83.459 3.349 1.610 1.00 . A A . 70 VAL CB 1 1
27 39440 1 1 62 VAL CG1 C 82.085 3.482 0.977 1.00 . A A . 70 VAL CG1 1 1
27 39441 1 1 62 VAL CG2 C 84.486 4.310 1.007 1.00 . A A . 70 VAL CG2 1 1
27 39442 1 1 62 VAL H H 81.569 4.236 3.500 1.00 . A A . 70 VAL H 1 1
27 39443 1 1 62 VAL HA H 83.845 2.407 3.540 1.00 . A A . 70 VAL HA 1 1
27 39444 1 1 62 VAL HB H 83.741 2.351 1.346 1.00 . A A . 70 VAL HB 1 1
27 39445 1 1 62 VAL HG11 H 81.468 2.649 1.280 1.00 . A A . 70 VAL HG11 1 1
27 39446 1 1 62 VAL HG12 H 82.181 3.487 -0.099 1.00 . A A . 70 VAL HG12 1 1
27 39447 1 1 62 VAL HG13 H 81.629 4.405 1.305 1.00 . A A . 70 VAL HG13 1 1
27 39448 1 1 62 VAL HG21 H 84.444 4.252 -0.071 1.00 . A A . 70 VAL HG21 1 1
27 39449 1 1 62 VAL HG22 H 85.476 4.041 1.344 1.00 . A A . 70 VAL HG22 1 1
27 39450 1 1 62 VAL HG23 H 84.260 5.318 1.321 1.00 . A A . 70 VAL HG23 1 1
27 39451 1 1 62 VAL N N 82.117 3.444 3.696 1.00 . A A . 70 VAL N 1 1
27 39452 1 1 62 VAL O O 83.868 5.618 3.814 1.00 . A A . 70 VAL O 1 1
27 39453 1 1 63 LEU C C 87.433 5.165 4.435 1.00 . A A . 71 LEU C 1 1
27 39454 1 1 63 LEU CA C 86.141 4.947 5.155 1.00 . A A . 71 LEU CA 1 1
27 39455 1 1 63 LEU CB C 86.442 4.430 6.560 1.00 . A A . 71 LEU CB 1 1
27 39456 1 1 63 LEU CD1 C 85.745 3.702 8.827 1.00 . A A . 71 LEU CD1 1 1
27 39457 1 1 63 LEU CD2 C 84.305 5.296 7.566 1.00 . A A . 71 LEU CD2 1 1
27 39458 1 1 63 LEU CG C 85.254 4.113 7.459 1.00 . A A . 71 LEU CG 1 1
27 39459 1 1 63 LEU H H 85.538 3.070 4.412 1.00 . A A . 71 LEU H 1 1
27 39460 1 1 63 LEU HA H 85.614 5.885 5.248 1.00 . A A . 71 LEU HA 1 1
27 39461 1 1 63 LEU HB2 H 87.010 3.517 6.454 1.00 . A A . 71 LEU HB2 1 1
27 39462 1 1 63 LEU HB3 H 87.060 5.161 7.062 1.00 . A A . 71 LEU HB3 1 1
27 39463 1 1 63 LEU HD11 H 84.902 3.475 9.461 1.00 . A A . 71 LEU HD11 1 1
27 39464 1 1 63 LEU HD12 H 86.316 4.510 9.262 1.00 . A A . 71 LEU HD12 1 1
27 39465 1 1 63 LEU HD13 H 86.373 2.828 8.736 1.00 . A A . 71 LEU HD13 1 1
27 39466 1 1 63 LEU HD21 H 83.478 5.039 8.211 1.00 . A A . 71 LEU HD21 1 1
27 39467 1 1 63 LEU HD22 H 83.932 5.547 6.584 1.00 . A A . 71 LEU HD22 1 1
27 39468 1 1 63 LEU HD23 H 84.832 6.145 7.977 1.00 . A A . 71 LEU HD23 1 1
27 39469 1 1 63 LEU HG H 84.716 3.276 7.036 1.00 . A A . 71 LEU HG 1 1
27 39470 1 1 63 LEU N N 85.309 4.028 4.439 1.00 . A A . 71 LEU N 1 1
27 39471 1 1 63 LEU O O 88.075 6.197 4.612 1.00 . A A . 71 LEU O 1 1
27 39472 1 1 64 ALA C C 89.196 3.189 1.873 1.00 . A A . 72 ALA C 1 1
27 39473 1 1 64 ALA CA C 89.101 4.260 2.933 1.00 . A A . 72 ALA CA 1 1
27 39474 1 1 64 ALA CB C 90.219 4.062 3.935 1.00 . A A . 72 ALA CB 1 1
27 39475 1 1 64 ALA H H 87.245 3.415 3.465 1.00 . A A . 72 ALA H 1 1
27 39476 1 1 64 ALA HA H 89.218 5.237 2.488 1.00 . A A . 72 ALA HA 1 1
27 39477 1 1 64 ALA HB1 H 90.153 4.841 4.680 1.00 . A A . 72 ALA HB1 1 1
27 39478 1 1 64 ALA HB2 H 91.156 4.137 3.404 1.00 . A A . 72 ALA HB2 1 1
27 39479 1 1 64 ALA HB3 H 90.117 3.091 4.395 1.00 . A A . 72 ALA HB3 1 1
27 39480 1 1 64 ALA N N 87.825 4.198 3.619 1.00 . A A . 72 ALA N 1 1
27 39481 1 1 64 ALA O O 88.319 2.369 1.758 1.00 . A A . 72 ALA O 1 1
27 39482 1 1 65 VAL C C 92.013 1.794 0.308 1.00 . A A . 73 VAL C 1 1
27 39483 1 1 65 VAL CA C 90.559 2.196 0.112 1.00 . A A . 73 VAL CA 1 1
27 39484 1 1 65 VAL CB C 90.358 2.687 -1.355 1.00 . A A . 73 VAL CB 1 1
27 39485 1 1 65 VAL CG1 C 90.773 1.615 -2.334 1.00 . A A . 73 VAL CG1 1 1
27 39486 1 1 65 VAL CG2 C 88.915 3.073 -1.615 1.00 . A A . 73 VAL CG2 1 1
27 39487 1 1 65 VAL H H 90.856 4.002 1.157 1.00 . A A . 73 VAL H 1 1
27 39488 1 1 65 VAL HA H 89.927 1.342 0.305 1.00 . A A . 73 VAL HA 1 1
27 39489 1 1 65 VAL HB H 90.979 3.555 -1.515 1.00 . A A . 73 VAL HB 1 1
27 39490 1 1 65 VAL HG11 H 90.177 0.729 -2.172 1.00 . A A . 73 VAL HG11 1 1
27 39491 1 1 65 VAL HG12 H 91.817 1.380 -2.187 1.00 . A A . 73 VAL HG12 1 1
27 39492 1 1 65 VAL HG13 H 90.621 1.971 -3.342 1.00 . A A . 73 VAL HG13 1 1
27 39493 1 1 65 VAL HG21 H 88.809 3.409 -2.635 1.00 . A A . 73 VAL HG21 1 1
27 39494 1 1 65 VAL HG22 H 88.634 3.868 -0.939 1.00 . A A . 73 VAL HG22 1 1
27 39495 1 1 65 VAL HG23 H 88.275 2.219 -1.446 1.00 . A A . 73 VAL HG23 1 1
27 39496 1 1 65 VAL N N 90.248 3.230 1.092 1.00 . A A . 73 VAL N 1 1
27 39497 1 1 65 VAL O O 92.885 2.628 0.178 1.00 . A A . 73 VAL O 1 1
27 39498 1 1 66 ASN C C 94.375 0.790 1.950 1.00 . A A . 74 ASN C 1 1
27 39499 1 1 66 ASN CA C 93.589 -0.042 0.964 1.00 . A A . 74 ASN CA 1 1
27 39500 1 1 66 ASN CB C 94.442 -0.455 -0.294 1.00 . A A . 74 ASN CB 1 1
27 39501 1 1 66 ASN CG C 94.798 0.653 -1.287 1.00 . A A . 74 ASN CG 1 1
27 39502 1 1 66 ASN H H 91.526 -0.125 0.799 1.00 . A A . 74 ASN H 1 1
27 39503 1 1 66 ASN HA H 93.350 -0.940 1.518 1.00 . A A . 74 ASN HA 1 1
27 39504 1 1 66 ASN HB2 H 95.374 -0.876 0.051 1.00 . A A . 74 ASN HB2 1 1
27 39505 1 1 66 ASN HB3 H 93.901 -1.227 -0.822 1.00 . A A . 74 ASN HB3 1 1
27 39506 1 1 66 ASN HD21 H 93.383 0.031 -2.503 1.00 . A A . 74 ASN HD21 1 1
27 39507 1 1 66 ASN HD22 H 94.300 1.388 -3.063 1.00 . A A . 74 ASN HD22 1 1
27 39508 1 1 66 ASN N N 92.248 0.534 0.674 1.00 . A A . 74 ASN N 1 1
27 39509 1 1 66 ASN ND2 N 94.088 0.704 -2.385 1.00 . A A . 74 ASN ND2 1 1
27 39510 1 1 66 ASN O O 95.598 0.912 1.864 1.00 . A A . 74 ASN O 1 1
27 39511 1 1 66 ASN OD1 O 95.783 1.385 -1.108 1.00 . A A . 74 ASN OD1 1 1
27 39512 1 1 67 GLY C C 94.412 3.624 3.531 1.00 . A A . 75 GLY C 1 1
27 39513 1 1 67 GLY CA C 94.318 2.149 3.927 1.00 . A A . 75 GLY CA 1 1
27 39514 1 1 67 GLY H H 92.713 1.089 3.013 1.00 . A A . 75 GLY H 1 1
27 39515 1 1 67 GLY HA2 H 93.767 2.074 4.852 1.00 . A A . 75 GLY HA2 1 1
27 39516 1 1 67 GLY HA3 H 95.317 1.769 4.091 1.00 . A A . 75 GLY HA3 1 1
27 39517 1 1 67 GLY N N 93.668 1.316 2.936 1.00 . A A . 75 GLY N 1 1
27 39518 1 1 67 GLY O O 94.816 4.453 4.343 1.00 . A A . 75 GLY O 1 1
27 39519 1 1 68 VAL C C 92.727 5.940 2.286 1.00 . A A . 76 VAL C 1 1
27 39520 1 1 68 VAL CA C 94.052 5.352 1.865 1.00 . A A . 76 VAL CA 1 1
27 39521 1 1 68 VAL CB C 94.217 5.486 0.320 1.00 . A A . 76 VAL CB 1 1
27 39522 1 1 68 VAL CG1 C 94.228 6.950 -0.110 1.00 . A A . 76 VAL CG1 1 1
27 39523 1 1 68 VAL CG2 C 95.481 4.779 -0.152 1.00 . A A . 76 VAL CG2 1 1
27 39524 1 1 68 VAL H H 93.747 3.317 1.626 1.00 . A A . 76 VAL H 1 1
27 39525 1 1 68 VAL HA H 94.853 5.873 2.372 1.00 . A A . 76 VAL HA 1 1
27 39526 1 1 68 VAL HB H 93.366 5.011 -0.146 1.00 . A A . 76 VAL HB 1 1
27 39527 1 1 68 VAL HG11 H 93.299 7.419 0.178 1.00 . A A . 76 VAL HG11 1 1
27 39528 1 1 68 VAL HG12 H 94.343 7.009 -1.183 1.00 . A A . 76 VAL HG12 1 1
27 39529 1 1 68 VAL HG13 H 95.053 7.459 0.367 1.00 . A A . 76 VAL HG13 1 1
27 39530 1 1 68 VAL HG21 H 95.570 4.879 -1.224 1.00 . A A . 76 VAL HG21 1 1
27 39531 1 1 68 VAL HG22 H 95.427 3.734 0.112 1.00 . A A . 76 VAL HG22 1 1
27 39532 1 1 68 VAL HG23 H 96.341 5.225 0.324 1.00 . A A . 76 VAL HG23 1 1
27 39533 1 1 68 VAL N N 94.058 3.962 2.301 1.00 . A A . 76 VAL N 1 1
27 39534 1 1 68 VAL O O 91.684 5.606 1.702 1.00 . A A . 76 VAL O 1 1
27 39535 1 1 69 SER C C 90.733 8.170 3.031 1.00 . A A . 77 SER C 1 1
27 39536 1 1 69 SER CA C 91.583 7.283 3.943 1.00 . A A . 77 SER CA 1 1
27 39537 1 1 69 SER CB C 91.955 7.999 5.241 1.00 . A A . 77 SER CB 1 1
27 39538 1 1 69 SER H H 93.639 7.066 3.642 1.00 . A A . 77 SER H 1 1
27 39539 1 1 69 SER HA H 90.978 6.430 4.210 1.00 . A A . 77 SER HA 1 1
27 39540 1 1 69 SER HB2 H 92.604 8.833 5.017 1.00 . A A . 77 SER HB2 1 1
27 39541 1 1 69 SER HB3 H 91.059 8.359 5.725 1.00 . A A . 77 SER HB3 1 1
27 39542 1 1 69 SER HG H 93.586 7.235 6.027 1.00 . A A . 77 SER HG 1 1
27 39543 1 1 69 SER N N 92.765 6.762 3.307 1.00 . A A . 77 SER N 1 1
27 39544 1 1 69 SER O O 91.234 8.997 2.269 1.00 . A A . 77 SER O 1 1
27 39545 1 1 69 SER OG O 92.633 7.111 6.129 1.00 . A A . 77 SER OG 1 1
27 39546 1 1 70 LEU C C 87.531 9.358 3.371 1.00 . A A . 78 LEU C 1 1
27 39547 1 1 70 LEU CA C 88.443 8.674 2.383 1.00 . A A . 78 LEU CA 1 1
27 39548 1 1 70 LEU CB C 87.645 7.709 1.524 1.00 . A A . 78 LEU CB 1 1
27 39549 1 1 70 LEU CD1 C 87.601 5.914 -0.163 1.00 . A A . 78 LEU CD1 1 1
27 39550 1 1 70 LEU CD2 C 88.753 8.046 -0.688 1.00 . A A . 78 LEU CD2 1 1
27 39551 1 1 70 LEU CG C 88.415 7.038 0.402 1.00 . A A . 78 LEU CG 1 1
27 39552 1 1 70 LEU H H 89.127 7.228 3.708 1.00 . A A . 78 LEU H 1 1
27 39553 1 1 70 LEU HA H 88.924 9.408 1.751 1.00 . A A . 78 LEU HA 1 1
27 39554 1 1 70 LEU HB2 H 87.246 6.938 2.167 1.00 . A A . 78 LEU HB2 1 1
27 39555 1 1 70 LEU HB3 H 86.819 8.249 1.085 1.00 . A A . 78 LEU HB3 1 1
27 39556 1 1 70 LEU HD11 H 87.448 5.190 0.626 1.00 . A A . 78 LEU HD11 1 1
27 39557 1 1 70 LEU HD12 H 88.145 5.452 -0.975 1.00 . A A . 78 LEU HD12 1 1
27 39558 1 1 70 LEU HD13 H 86.648 6.285 -0.510 1.00 . A A . 78 LEU HD13 1 1
27 39559 1 1 70 LEU HD21 H 89.316 7.553 -1.466 1.00 . A A . 78 LEU HD21 1 1
27 39560 1 1 70 LEU HD22 H 89.345 8.843 -0.265 1.00 . A A . 78 LEU HD22 1 1
27 39561 1 1 70 LEU HD23 H 87.840 8.451 -1.106 1.00 . A A . 78 LEU HD23 1 1
27 39562 1 1 70 LEU HG H 89.339 6.633 0.789 1.00 . A A . 78 LEU HG 1 1
27 39563 1 1 70 LEU N N 89.449 7.947 3.114 1.00 . A A . 78 LEU N 1 1
27 39564 1 1 70 LEU O O 86.410 9.765 3.046 1.00 . A A . 78 LEU O 1 1
27 39565 1 1 71 GLU C C 87.288 11.630 5.247 1.00 . A A . 79 GLU C 1 1
27 39566 1 1 71 GLU CA C 87.290 10.166 5.612 1.00 . A A . 79 GLU CA 1 1
27 39567 1 1 71 GLU CB C 87.909 9.952 6.991 1.00 . A A . 79 GLU CB 1 1
27 39568 1 1 71 GLU CD C 88.488 8.362 8.852 1.00 . A A . 79 GLU CD 1 1
27 39569 1 1 71 GLU CG C 87.912 8.506 7.461 1.00 . A A . 79 GLU CG 1 1
27 39570 1 1 71 GLU H H 88.864 9.044 4.806 1.00 . A A . 79 GLU H 1 1
27 39571 1 1 71 GLU HA H 86.270 9.807 5.610 1.00 . A A . 79 GLU HA 1 1
27 39572 1 1 71 GLU HB2 H 88.931 10.299 6.971 1.00 . A A . 79 GLU HB2 1 1
27 39573 1 1 71 GLU HB3 H 87.358 10.539 7.712 1.00 . A A . 79 GLU HB3 1 1
27 39574 1 1 71 GLU HG2 H 86.897 8.137 7.461 1.00 . A A . 79 GLU HG2 1 1
27 39575 1 1 71 GLU HG3 H 88.503 7.918 6.773 1.00 . A A . 79 GLU HG3 1 1
27 39576 1 1 71 GLU N N 88.004 9.458 4.597 1.00 . A A . 79 GLU N 1 1
27 39577 1 1 71 GLU O O 88.358 12.244 5.078 1.00 . A A . 79 GLU O 1 1
27 39578 1 1 71 GLU OE1 O 87.727 8.467 9.843 1.00 . A A . 79 GLU OE1 1 1
27 39579 1 1 71 GLU OE2 O 89.715 8.161 8.982 1.00 . A A . 79 GLU OE2 1 1
27 39580 1 1 72 GLY C C 85.961 13.679 3.150 1.00 . A A . 80 GLY C 1 1
27 39581 1 1 72 GLY CA C 85.978 13.526 4.662 1.00 . A A . 80 GLY CA 1 1
27 39582 1 1 72 GLY H H 85.317 11.614 5.247 1.00 . A A . 80 GLY H 1 1
27 39583 1 1 72 GLY HA2 H 85.056 13.920 5.066 1.00 . A A . 80 GLY HA2 1 1
27 39584 1 1 72 GLY HA3 H 86.806 14.093 5.061 1.00 . A A . 80 GLY HA3 1 1
27 39585 1 1 72 GLY N N 86.113 12.161 5.068 1.00 . A A . 80 GLY N 1 1
27 39586 1 1 72 GLY O O 86.124 14.779 2.640 1.00 . A A . 80 GLY O 1 1
27 39587 1 1 73 ALA C C 84.289 12.716 0.517 1.00 . A A . 81 ALA C 1 1
27 39588 1 1 73 ALA CA C 85.714 12.640 0.973 1.00 . A A . 81 ALA CA 1 1
27 39589 1 1 73 ALA CB C 86.345 11.391 0.341 1.00 . A A . 81 ALA CB 1 1
27 39590 1 1 73 ALA H H 85.589 11.719 2.852 1.00 . A A . 81 ALA H 1 1
27 39591 1 1 73 ALA HA H 86.257 13.509 0.633 1.00 . A A . 81 ALA HA 1 1
27 39592 1 1 73 ALA HB1 H 85.742 10.536 0.616 1.00 . A A . 81 ALA HB1 1 1
27 39593 1 1 73 ALA HB2 H 87.356 11.245 0.693 1.00 . A A . 81 ALA HB2 1 1
27 39594 1 1 73 ALA HB3 H 86.346 11.469 -0.737 1.00 . A A . 81 ALA HB3 1 1
27 39595 1 1 73 ALA N N 85.759 12.588 2.428 1.00 . A A . 81 ALA N 1 1
27 39596 1 1 73 ALA O O 83.374 12.369 1.262 1.00 . A A . 81 ALA O 1 1
27 39597 1 1 74 THR C C 82.795 11.875 -2.165 1.00 . A A . 82 THR C 1 1
27 39598 1 1 74 THR CA C 82.810 13.122 -1.273 1.00 . A A . 82 THR CA 1 1
27 39599 1 1 74 THR CB C 82.450 14.419 -2.053 1.00 . A A . 82 THR CB 1 1
27 39600 1 1 74 THR CG2 C 83.425 14.670 -3.190 1.00 . A A . 82 THR CG2 1 1
27 39601 1 1 74 THR H H 84.838 13.564 -1.185 1.00 . A A . 82 THR H 1 1
27 39602 1 1 74 THR HA H 82.105 12.960 -0.471 1.00 . A A . 82 THR HA 1 1
27 39603 1 1 74 THR HB H 82.489 15.248 -1.362 1.00 . A A . 82 THR HB 1 1
27 39604 1 1 74 THR HG1 H 80.521 14.847 -2.006 1.00 . A A . 82 THR HG1 1 1
27 39605 1 1 74 THR HG21 H 84.424 14.773 -2.791 1.00 . A A . 82 THR HG21 1 1
27 39606 1 1 74 THR HG22 H 83.147 15.575 -3.711 1.00 . A A . 82 THR HG22 1 1
27 39607 1 1 74 THR HG23 H 83.399 13.837 -3.876 1.00 . A A . 82 THR HG23 1 1
27 39608 1 1 74 THR N N 84.094 13.181 -0.679 1.00 . A A . 82 THR N 1 1
27 39609 1 1 74 THR O O 83.876 11.364 -2.547 1.00 . A A . 82 THR O 1 1
27 39610 1 1 74 THR OG1 O 81.114 14.326 -2.574 1.00 . A A . 82 THR OG1 1 1
27 39611 1 1 75 HIS C C 82.243 9.938 -4.449 1.00 . A A . 83 HIS C 1 1
27 39612 1 1 75 HIS CA C 81.442 10.110 -3.168 1.00 . A A . 83 HIS CA 1 1
27 39613 1 1 75 HIS CB C 79.969 9.688 -3.326 1.00 . A A . 83 HIS CB 1 1
27 39614 1 1 75 HIS CD2 C 78.518 11.800 -3.427 1.00 . A A . 83 HIS CD2 1 1
27 39615 1 1 75 HIS CE1 C 77.771 11.552 -5.442 1.00 . A A . 83 HIS CE1 1 1
27 39616 1 1 75 HIS CG C 79.059 10.692 -3.963 1.00 . A A . 83 HIS CG 1 1
27 39617 1 1 75 HIS H H 80.834 11.924 -2.230 1.00 . A A . 83 HIS H 1 1
27 39618 1 1 75 HIS HA H 81.892 9.401 -2.488 1.00 . A A . 83 HIS HA 1 1
27 39619 1 1 75 HIS HB2 H 79.929 8.798 -3.935 1.00 . A A . 83 HIS HB2 1 1
27 39620 1 1 75 HIS HB3 H 79.574 9.452 -2.349 1.00 . A A . 83 HIS HB3 1 1
27 39621 1 1 75 HIS HD2 H 78.703 12.167 -2.429 1.00 . A A . 83 HIS HD2 1 1
27 39622 1 1 75 HIS HE1 H 77.228 11.722 -6.360 1.00 . A A . 83 HIS HE1 1 1
27 39623 1 1 75 HIS HE2 H 77.459 13.294 -4.438 1.00 . A A . 83 HIS HE2 1 1
27 39624 1 1 75 HIS N N 81.616 11.383 -2.469 1.00 . A A . 83 HIS N 1 1
27 39625 1 1 75 HIS ND1 N 78.592 10.534 -5.239 1.00 . A A . 83 HIS ND1 1 1
27 39626 1 1 75 HIS NE2 N 77.700 12.339 -4.374 1.00 . A A . 83 HIS NE2 1 1
27 39627 1 1 75 HIS O O 82.868 8.899 -4.627 1.00 . A A . 83 HIS O 1 1
27 39628 1 1 76 LYS C C 84.515 10.628 -6.327 1.00 . A A . 84 LYS C 1 1
27 39629 1 1 76 LYS CA C 83.008 10.787 -6.574 1.00 . A A . 84 LYS CA 1 1
27 39630 1 1 76 LYS CB C 82.669 11.923 -7.575 1.00 . A A . 84 LYS CB 1 1
27 39631 1 1 76 LYS CD C 84.625 13.420 -8.036 1.00 . A A . 84 LYS CD 1 1
27 39632 1 1 76 LYS CE C 85.302 14.752 -7.788 1.00 . A A . 84 LYS CE 1 1
27 39633 1 1 76 LYS CG C 83.292 13.298 -7.323 1.00 . A A . 84 LYS CG 1 1
27 39634 1 1 76 LYS H H 81.757 11.771 -5.211 1.00 . A A . 84 LYS H 1 1
27 39635 1 1 76 LYS HA H 82.671 9.849 -6.992 1.00 . A A . 84 LYS HA 1 1
27 39636 1 1 76 LYS HB2 H 82.987 11.605 -8.555 1.00 . A A . 84 LYS HB2 1 1
27 39637 1 1 76 LYS HB3 H 81.595 12.033 -7.573 1.00 . A A . 84 LYS HB3 1 1
27 39638 1 1 76 LYS HD2 H 85.278 12.633 -7.685 1.00 . A A . 84 LYS HD2 1 1
27 39639 1 1 76 LYS HD3 H 84.463 13.300 -9.097 1.00 . A A . 84 LYS HD3 1 1
27 39640 1 1 76 LYS HE2 H 84.649 15.544 -8.122 1.00 . A A . 84 LYS HE2 1 1
27 39641 1 1 76 LYS HE3 H 85.491 14.856 -6.729 1.00 . A A . 84 LYS HE3 1 1
27 39642 1 1 76 LYS HG2 H 82.623 14.063 -7.686 1.00 . A A . 84 LYS HG2 1 1
27 39643 1 1 76 LYS HG3 H 83.446 13.420 -6.262 1.00 . A A . 84 LYS HG3 1 1
27 39644 1 1 76 LYS HZ1 H 87.151 13.990 -8.287 1.00 . A A . 84 LYS HZ1 1 1
27 39645 1 1 76 LYS HZ2 H 87.128 15.675 -8.233 1.00 . A A . 84 LYS HZ2 1 1
27 39646 1 1 76 LYS HZ3 H 86.415 14.852 -9.547 1.00 . A A . 84 LYS HZ3 1 1
27 39647 1 1 76 LYS N N 82.271 10.937 -5.323 1.00 . A A . 84 LYS N 1 1
27 39648 1 1 76 LYS NZ N 86.578 14.834 -8.516 1.00 . A A . 84 LYS NZ 1 1
27 39649 1 1 76 LYS O O 85.177 9.884 -7.028 1.00 . A A . 84 LYS O 1 1
27 39650 1 1 77 GLN C C 86.774 9.793 -4.402 1.00 . A A . 85 GLN C 1 1
27 39651 1 1 77 GLN CA C 86.441 11.201 -4.873 1.00 . A A . 85 GLN CA 1 1
27 39652 1 1 77 GLN CB C 86.732 12.201 -3.746 1.00 . A A . 85 GLN CB 1 1
27 39653 1 1 77 GLN CD C 88.085 14.208 -4.501 1.00 . A A . 85 GLN CD 1 1
27 39654 1 1 77 GLN CG C 86.707 13.654 -4.174 1.00 . A A . 85 GLN CG 1 1
27 39655 1 1 77 GLN H H 84.370 11.776 -4.729 1.00 . A A . 85 GLN H 1 1
27 39656 1 1 77 GLN HA H 87.046 11.442 -5.735 1.00 . A A . 85 GLN HA 1 1
27 39657 1 1 77 GLN HB2 H 85.991 12.069 -2.971 1.00 . A A . 85 GLN HB2 1 1
27 39658 1 1 77 GLN HB3 H 87.706 11.986 -3.335 1.00 . A A . 85 GLN HB3 1 1
27 39659 1 1 77 GLN HE21 H 88.029 13.507 -6.365 1.00 . A A . 85 GLN HE21 1 1
27 39660 1 1 77 GLN HE22 H 89.437 14.387 -5.906 1.00 . A A . 85 GLN HE22 1 1
27 39661 1 1 77 GLN HG2 H 86.078 13.752 -5.046 1.00 . A A . 85 GLN HG2 1 1
27 39662 1 1 77 GLN HG3 H 86.288 14.229 -3.361 1.00 . A A . 85 GLN HG3 1 1
27 39663 1 1 77 GLN N N 85.011 11.271 -5.273 1.00 . A A . 85 GLN N 1 1
27 39664 1 1 77 GLN NE2 N 88.550 14.013 -5.691 1.00 . A A . 85 GLN NE2 1 1
27 39665 1 1 77 GLN O O 87.869 9.259 -4.660 1.00 . A A . 85 GLN O 1 1
27 39666 1 1 77 GLN OE1 O 88.750 14.773 -3.641 1.00 . A A . 85 GLN OE1 1 1
27 39667 1 1 78 ALA C C 86.062 6.907 -4.455 1.00 . A A . 86 ALA C 1 1
27 39668 1 1 78 ALA CA C 85.965 7.832 -3.259 1.00 . A A . 86 ALA CA 1 1
27 39669 1 1 78 ALA CB C 84.788 7.425 -2.432 1.00 . A A . 86 ALA CB 1 1
27 39670 1 1 78 ALA H H 85.010 9.695 -3.491 1.00 . A A . 86 ALA H 1 1
27 39671 1 1 78 ALA HA H 86.847 7.831 -2.636 1.00 . A A . 86 ALA HA 1 1
27 39672 1 1 78 ALA HB1 H 84.705 8.077 -1.575 1.00 . A A . 86 ALA HB1 1 1
27 39673 1 1 78 ALA HB2 H 84.916 6.405 -2.098 1.00 . A A . 86 ALA HB2 1 1
27 39674 1 1 78 ALA HB3 H 83.889 7.501 -3.026 1.00 . A A . 86 ALA HB3 1 1
27 39675 1 1 78 ALA N N 85.824 9.191 -3.711 1.00 . A A . 86 ALA N 1 1
27 39676 1 1 78 ALA O O 86.958 6.057 -4.542 1.00 . A A . 86 ALA O 1 1
27 39677 1 1 79 VAL C C 86.336 6.508 -7.449 1.00 . A A . 87 VAL C 1 1
27 39678 1 1 79 VAL CA C 85.076 6.329 -6.618 1.00 . A A . 87 VAL CA 1 1
27 39679 1 1 79 VAL CB C 83.821 6.693 -7.479 1.00 . A A . 87 VAL CB 1 1
27 39680 1 1 79 VAL CG1 C 83.778 5.889 -8.776 1.00 . A A . 87 VAL CG1 1 1
27 39681 1 1 79 VAL CG2 C 82.544 6.462 -6.695 1.00 . A A . 87 VAL CG2 1 1
27 39682 1 1 79 VAL H H 84.523 7.871 -5.327 1.00 . A A . 87 VAL H 1 1
27 39683 1 1 79 VAL HA H 85.002 5.294 -6.312 1.00 . A A . 87 VAL HA 1 1
27 39684 1 1 79 VAL HB H 83.877 7.741 -7.734 1.00 . A A . 87 VAL HB 1 1
27 39685 1 1 79 VAL HG11 H 84.670 6.099 -9.349 1.00 . A A . 87 VAL HG11 1 1
27 39686 1 1 79 VAL HG12 H 82.907 6.173 -9.347 1.00 . A A . 87 VAL HG12 1 1
27 39687 1 1 79 VAL HG13 H 83.736 4.835 -8.547 1.00 . A A . 87 VAL HG13 1 1
27 39688 1 1 79 VAL HG21 H 82.546 7.080 -5.811 1.00 . A A . 87 VAL HG21 1 1
27 39689 1 1 79 VAL HG22 H 82.484 5.422 -6.407 1.00 . A A . 87 VAL HG22 1 1
27 39690 1 1 79 VAL HG23 H 81.693 6.714 -7.310 1.00 . A A . 87 VAL HG23 1 1
27 39691 1 1 79 VAL N N 85.159 7.127 -5.404 1.00 . A A . 87 VAL N 1 1
27 39692 1 1 79 VAL O O 86.800 5.570 -8.057 1.00 . A A . 87 VAL O 1 1
27 39693 1 1 80 GLU C C 89.240 7.091 -7.639 1.00 . A A . 88 GLU C 1 1
27 39694 1 1 80 GLU CA C 88.144 7.988 -8.142 1.00 . A A . 88 GLU CA 1 1
27 39695 1 1 80 GLU CB C 88.573 9.432 -7.988 1.00 . A A . 88 GLU CB 1 1
27 39696 1 1 80 GLU CD C 88.141 11.820 -8.464 1.00 . A A . 88 GLU CD 1 1
27 39697 1 1 80 GLU CG C 87.673 10.421 -8.666 1.00 . A A . 88 GLU CG 1 1
27 39698 1 1 80 GLU H H 86.482 8.421 -6.897 1.00 . A A . 88 GLU H 1 1
27 39699 1 1 80 GLU HA H 87.962 7.779 -9.186 1.00 . A A . 88 GLU HA 1 1
27 39700 1 1 80 GLU HB2 H 88.601 9.674 -6.936 1.00 . A A . 88 GLU HB2 1 1
27 39701 1 1 80 GLU HB3 H 89.566 9.543 -8.398 1.00 . A A . 88 GLU HB3 1 1
27 39702 1 1 80 GLU HG2 H 87.651 10.208 -9.725 1.00 . A A . 88 GLU HG2 1 1
27 39703 1 1 80 GLU HG3 H 86.678 10.325 -8.257 1.00 . A A . 88 GLU HG3 1 1
27 39704 1 1 80 GLU N N 86.907 7.711 -7.424 1.00 . A A . 88 GLU N 1 1
27 39705 1 1 80 GLU O O 89.912 6.442 -8.415 1.00 . A A . 88 GLU O 1 1
27 39706 1 1 80 GLU OE1 O 89.082 12.231 -9.143 1.00 . A A . 88 GLU OE1 1 1
27 39707 1 1 80 GLU OE2 O 87.580 12.534 -7.618 1.00 . A A . 88 GLU OE2 1 1
27 39708 1 1 81 THR C C 90.122 4.687 -6.082 1.00 . A A . 89 THR C 1 1
27 39709 1 1 81 THR CA C 90.354 6.169 -5.688 1.00 . A A . 89 THR CA 1 1
27 39710 1 1 81 THR CB C 90.240 6.330 -4.158 1.00 . A A . 89 THR CB 1 1
27 39711 1 1 81 THR CG2 C 91.442 5.709 -3.454 1.00 . A A . 89 THR CG2 1 1
27 39712 1 1 81 THR H H 88.759 7.537 -5.760 1.00 . A A . 89 THR H 1 1
27 39713 1 1 81 THR HA H 91.336 6.487 -6.008 1.00 . A A . 89 THR HA 1 1
27 39714 1 1 81 THR HB H 89.333 5.849 -3.820 1.00 . A A . 89 THR HB 1 1
27 39715 1 1 81 THR HG1 H 89.279 8.065 -3.942 1.00 . A A . 89 THR HG1 1 1
27 39716 1 1 81 THR HG21 H 91.492 4.657 -3.693 1.00 . A A . 89 THR HG21 1 1
27 39717 1 1 81 THR HG22 H 91.336 5.832 -2.386 1.00 . A A . 89 THR HG22 1 1
27 39718 1 1 81 THR HG23 H 92.345 6.200 -3.784 1.00 . A A . 89 THR HG23 1 1
27 39719 1 1 81 THR N N 89.359 7.009 -6.331 1.00 . A A . 89 THR N 1 1
27 39720 1 1 81 THR O O 91.045 3.958 -6.456 1.00 . A A . 89 THR O 1 1
27 39721 1 1 81 THR OG1 O 90.183 7.740 -3.839 1.00 . A A . 89 THR OG1 1 1
27 39722 1 1 82 LEU C C 88.512 2.719 -7.967 1.00 . A A . 90 LEU C 1 1
27 39723 1 1 82 LEU CA C 88.434 3.000 -6.431 1.00 . A A . 90 LEU CA 1 1
27 39724 1 1 82 LEU CB C 87.026 2.884 -5.832 1.00 . A A . 90 LEU CB 1 1
27 39725 1 1 82 LEU CD1 C 86.517 0.538 -6.237 1.00 . A A . 90 LEU CD1 1 1
27 39726 1 1 82 LEU CD2 C 84.664 2.179 -5.957 1.00 . A A . 90 LEU CD2 1 1
27 39727 1 1 82 LEU CG C 86.074 1.949 -6.464 1.00 . A A . 90 LEU CG 1 1
27 39728 1 1 82 LEU H H 88.120 4.957 -6.075 1.00 . A A . 90 LEU H 1 1
27 39729 1 1 82 LEU HA H 89.086 2.313 -5.914 1.00 . A A . 90 LEU HA 1 1
27 39730 1 1 82 LEU HB2 H 87.178 2.475 -4.842 1.00 . A A . 90 LEU HB2 1 1
27 39731 1 1 82 LEU HB3 H 86.577 3.862 -5.756 1.00 . A A . 90 LEU HB3 1 1
27 39732 1 1 82 LEU HD11 H 85.832 -0.147 -6.714 1.00 . A A . 90 LEU HD11 1 1
27 39733 1 1 82 LEU HD12 H 86.549 0.334 -5.174 1.00 . A A . 90 LEU HD12 1 1
27 39734 1 1 82 LEU HD13 H 87.507 0.403 -6.649 1.00 . A A . 90 LEU HD13 1 1
27 39735 1 1 82 LEU HD21 H 83.988 1.492 -6.444 1.00 . A A . 90 LEU HD21 1 1
27 39736 1 1 82 LEU HD22 H 84.369 3.195 -6.171 1.00 . A A . 90 LEU HD22 1 1
27 39737 1 1 82 LEU HD23 H 84.641 2.011 -4.890 1.00 . A A . 90 LEU HD23 1 1
27 39738 1 1 82 LEU HG H 86.114 2.239 -7.501 1.00 . A A . 90 LEU HG 1 1
27 39739 1 1 82 LEU N N 88.862 4.317 -6.148 1.00 . A A . 90 LEU N 1 1
27 39740 1 1 82 LEU O O 88.399 1.576 -8.432 1.00 . A A . 90 LEU O 1 1
27 39741 1 1 83 ARG C C 90.407 3.695 -10.465 1.00 . A A . 91 ARG C 1 1
27 39742 1 1 83 ARG CA C 88.913 3.644 -10.138 1.00 . A A . 91 ARG CA 1 1
27 39743 1 1 83 ARG CB C 88.163 4.782 -10.824 1.00 . A A . 91 ARG CB 1 1
27 39744 1 1 83 ARG CD C 87.376 5.850 -12.916 1.00 . A A . 91 ARG CD 1 1
27 39745 1 1 83 ARG CG C 88.165 4.716 -12.325 1.00 . A A . 91 ARG CG 1 1
27 39746 1 1 83 ARG CZ C 86.520 6.408 -15.162 1.00 . A A . 91 ARG CZ 1 1
27 39747 1 1 83 ARG H H 88.778 4.642 -8.309 1.00 . A A . 91 ARG H 1 1
27 39748 1 1 83 ARG HA H 88.506 2.697 -10.463 1.00 . A A . 91 ARG HA 1 1
27 39749 1 1 83 ARG HB2 H 87.136 4.766 -10.491 1.00 . A A . 91 ARG HB2 1 1
27 39750 1 1 83 ARG HB3 H 88.611 5.718 -10.523 1.00 . A A . 91 ARG HB3 1 1
27 39751 1 1 83 ARG HD2 H 86.364 5.807 -12.541 1.00 . A A . 91 ARG HD2 1 1
27 39752 1 1 83 ARG HD3 H 87.832 6.785 -12.625 1.00 . A A . 91 ARG HD3 1 1
27 39753 1 1 83 ARG HE H 88.018 5.159 -14.771 1.00 . A A . 91 ARG HE 1 1
27 39754 1 1 83 ARG HG2 H 89.184 4.774 -12.678 1.00 . A A . 91 ARG HG2 1 1
27 39755 1 1 83 ARG HG3 H 87.726 3.781 -12.638 1.00 . A A . 91 ARG HG3 1 1
27 39756 1 1 83 ARG HH11 H 85.521 7.423 -13.680 1.00 . A A . 91 ARG HH11 1 1
27 39757 1 1 83 ARG HH12 H 84.943 7.719 -15.250 1.00 . A A . 91 ARG HH12 1 1
27 39758 1 1 83 ARG HH21 H 87.296 5.599 -16.847 1.00 . A A . 91 ARG HH21 1 1
27 39759 1 1 83 ARG HH22 H 85.981 6.671 -17.111 1.00 . A A . 91 ARG HH22 1 1
27 39760 1 1 83 ARG N N 88.747 3.750 -8.719 1.00 . A A . 91 ARG N 1 1
27 39761 1 1 83 ARG NE N 87.352 5.765 -14.365 1.00 . A A . 91 ARG NE 1 1
27 39762 1 1 83 ARG NH1 N 85.612 7.240 -14.667 1.00 . A A . 91 ARG NH1 1 1
27 39763 1 1 83 ARG NH2 N 86.608 6.219 -16.462 1.00 . A A . 91 ARG NH2 1 1
27 39764 1 1 83 ARG O O 90.844 3.284 -11.539 1.00 . A A . 91 ARG O 1 1
27 39765 1 1 84 ASN C C 93.298 3.042 -9.111 1.00 . A A . 92 ASN C 1 1
27 39766 1 1 84 ASN CA C 92.630 4.288 -9.668 1.00 . A A . 92 ASN CA 1 1
27 39767 1 1 84 ASN CB C 93.194 5.567 -9.000 1.00 . A A . 92 ASN CB 1 1
27 39768 1 1 84 ASN CG C 92.712 6.860 -9.667 1.00 . A A . 92 ASN CG 1 1
27 39769 1 1 84 ASN H H 90.788 4.486 -8.669 1.00 . A A . 92 ASN H 1 1
27 39770 1 1 84 ASN HA H 92.829 4.326 -10.728 1.00 . A A . 92 ASN HA 1 1
27 39771 1 1 84 ASN HB2 H 92.885 5.588 -7.965 1.00 . A A . 92 ASN HB2 1 1
27 39772 1 1 84 ASN HB3 H 94.272 5.538 -9.045 1.00 . A A . 92 ASN HB3 1 1
27 39773 1 1 84 ASN HD21 H 92.847 7.825 -7.949 1.00 . A A . 92 ASN HD21 1 1
27 39774 1 1 84 ASN HD22 H 92.279 8.773 -9.277 1.00 . A A . 92 ASN HD22 1 1
27 39775 1 1 84 ASN N N 91.185 4.184 -9.515 1.00 . A A . 92 ASN N 1 1
27 39776 1 1 84 ASN ND2 N 92.606 7.925 -8.903 1.00 . A A . 92 ASN ND2 1 1
27 39777 1 1 84 ASN O O 94.503 2.815 -9.310 1.00 . A A . 92 ASN O 1 1
27 39778 1 1 84 ASN OD1 O 92.435 6.893 -10.872 1.00 . A A . 92 ASN OD1 1 1
27 39779 1 1 85 THR C C 93.043 -0.054 -9.081 1.00 . A A . 93 THR C 1 1
27 39780 1 1 85 THR CA C 92.967 0.951 -7.919 1.00 . A A . 93 THR CA 1 1
27 39781 1 1 85 THR CB C 91.996 0.390 -6.863 1.00 . A A . 93 THR CB 1 1
27 39782 1 1 85 THR CG2 C 92.059 1.163 -5.573 1.00 . A A . 93 THR CG2 1 1
27 39783 1 1 85 THR H H 91.622 2.548 -8.148 1.00 . A A . 93 THR H 1 1
27 39784 1 1 85 THR HA H 93.944 1.064 -7.469 1.00 . A A . 93 THR HA 1 1
27 39785 1 1 85 THR HB H 92.263 -0.640 -6.673 1.00 . A A . 93 THR HB 1 1
27 39786 1 1 85 THR HG1 H 90.122 0.872 -6.717 1.00 . A A . 93 THR HG1 1 1
27 39787 1 1 85 THR HG21 H 93.050 1.092 -5.152 1.00 . A A . 93 THR HG21 1 1
27 39788 1 1 85 THR HG22 H 91.331 0.756 -4.886 1.00 . A A . 93 THR HG22 1 1
27 39789 1 1 85 THR HG23 H 91.819 2.197 -5.770 1.00 . A A . 93 THR HG23 1 1
27 39790 1 1 85 THR N N 92.521 2.245 -8.398 1.00 . A A . 93 THR N 1 1
27 39791 1 1 85 THR O O 92.761 0.290 -10.251 1.00 . A A . 93 THR O 1 1
27 39792 1 1 85 THR OG1 O 90.665 0.423 -7.368 1.00 . A A . 93 THR OG1 1 1
27 39793 1 1 86 GLY C C 92.160 -3.047 -9.922 1.00 . A A . 94 GLY C 1 1
27 39794 1 1 86 GLY CA C 93.471 -2.304 -9.763 1.00 . A A . 94 GLY CA 1 1
27 39795 1 1 86 GLY H H 93.598 -1.485 -7.822 1.00 . A A . 94 GLY H 1 1
27 39796 1 1 86 GLY HA2 H 93.736 -1.849 -10.707 1.00 . A A . 94 GLY HA2 1 1
27 39797 1 1 86 GLY HA3 H 94.241 -3.009 -9.486 1.00 . A A . 94 GLY HA3 1 1
27 39798 1 1 86 GLY N N 93.394 -1.279 -8.764 1.00 . A A . 94 GLY N 1 1
27 39799 1 1 86 GLY O O 91.096 -2.438 -10.172 1.00 . A A . 94 GLY O 1 1
27 39800 1 1 87 GLN C C 90.465 -5.482 -8.542 1.00 . A A . 95 GLN C 1 1
27 39801 1 1 87 GLN CA C 91.056 -5.188 -9.903 1.00 . A A . 95 GLN CA 1 1
27 39802 1 1 87 GLN CB C 91.412 -6.488 -10.628 1.00 . A A . 95 GLN CB 1 1
27 39803 1 1 87 GLN CD C 90.568 -8.645 -11.639 1.00 . A A . 95 GLN CD 1 1
27 39804 1 1 87 GLN CG C 90.221 -7.399 -10.859 1.00 . A A . 95 GLN CG 1 1
27 39805 1 1 87 GLN H H 93.071 -4.749 -9.481 1.00 . A A . 95 GLN H 1 1
27 39806 1 1 87 GLN HA H 90.326 -4.646 -10.486 1.00 . A A . 95 GLN HA 1 1
27 39807 1 1 87 GLN HB2 H 91.847 -6.246 -11.587 1.00 . A A . 95 GLN HB2 1 1
27 39808 1 1 87 GLN HB3 H 92.142 -7.028 -10.041 1.00 . A A . 95 GLN HB3 1 1
27 39809 1 1 87 GLN HE21 H 88.764 -8.663 -12.396 1.00 . A A . 95 GLN HE21 1 1
27 39810 1 1 87 GLN HE22 H 89.807 -9.926 -12.936 1.00 . A A . 95 GLN HE22 1 1
27 39811 1 1 87 GLN HG2 H 89.823 -7.697 -9.901 1.00 . A A . 95 GLN HG2 1 1
27 39812 1 1 87 GLN HG3 H 89.467 -6.847 -11.401 1.00 . A A . 95 GLN HG3 1 1
27 39813 1 1 87 GLN N N 92.216 -4.344 -9.754 1.00 . A A . 95 GLN N 1 1
27 39814 1 1 87 GLN NE2 N 89.630 -9.132 -12.388 1.00 . A A . 95 GLN NE2 1 1
27 39815 1 1 87 GLN O O 89.257 -5.402 -8.351 1.00 . A A . 95 GLN O 1 1
27 39816 1 1 87 GLN OE1 O 91.686 -9.159 -11.564 1.00 . A A . 95 GLN OE1 1 1
27 39817 1 1 88 VAL C C 91.038 -4.807 -5.476 1.00 . A A . 96 VAL C 1 1
27 39818 1 1 88 VAL CA C 90.852 -6.055 -6.293 1.00 . A A . 96 VAL CA 1 1
27 39819 1 1 88 VAL CB C 91.498 -7.287 -5.626 1.00 . A A . 96 VAL CB 1 1
27 39820 1 1 88 VAL CG1 C 91.104 -8.546 -6.358 1.00 . A A . 96 VAL CG1 1 1
27 39821 1 1 88 VAL CG2 C 93.010 -7.179 -5.514 1.00 . A A . 96 VAL CG2 1 1
27 39822 1 1 88 VAL H H 92.262 -5.892 -7.794 1.00 . A A . 96 VAL H 1 1
27 39823 1 1 88 VAL HA H 89.787 -6.229 -6.376 1.00 . A A . 96 VAL HA 1 1
27 39824 1 1 88 VAL HB H 91.078 -7.314 -4.638 1.00 . A A . 96 VAL HB 1 1
27 39825 1 1 88 VAL HG11 H 90.026 -8.627 -6.351 1.00 . A A . 96 VAL HG11 1 1
27 39826 1 1 88 VAL HG12 H 91.540 -9.404 -5.867 1.00 . A A . 96 VAL HG12 1 1
27 39827 1 1 88 VAL HG13 H 91.450 -8.489 -7.379 1.00 . A A . 96 VAL HG13 1 1
27 39828 1 1 88 VAL HG21 H 93.402 -8.090 -5.084 1.00 . A A . 96 VAL HG21 1 1
27 39829 1 1 88 VAL HG22 H 93.240 -6.356 -4.852 1.00 . A A . 96 VAL HG22 1 1
27 39830 1 1 88 VAL HG23 H 93.442 -7.008 -6.487 1.00 . A A . 96 VAL HG23 1 1
27 39831 1 1 88 VAL N N 91.305 -5.826 -7.604 1.00 . A A . 96 VAL N 1 1
27 39832 1 1 88 VAL O O 92.148 -4.276 -5.345 1.00 . A A . 96 VAL O 1 1
27 39833 1 1 89 VAL C C 89.839 -3.470 -2.807 1.00 . A A . 97 VAL C 1 1
27 39834 1 1 89 VAL CA C 89.966 -3.106 -4.249 1.00 . A A . 97 VAL CA 1 1
27 39835 1 1 89 VAL CB C 88.804 -2.196 -4.662 1.00 . A A . 97 VAL CB 1 1
27 39836 1 1 89 VAL CG1 C 88.845 -0.875 -3.915 1.00 . A A . 97 VAL CG1 1 1
27 39837 1 1 89 VAL CG2 C 88.834 -1.977 -6.157 1.00 . A A . 97 VAL CG2 1 1
27 39838 1 1 89 VAL H H 89.088 -4.730 -5.169 1.00 . A A . 97 VAL H 1 1
27 39839 1 1 89 VAL HA H 90.896 -2.583 -4.417 1.00 . A A . 97 VAL HA 1 1
27 39840 1 1 89 VAL HB H 87.879 -2.695 -4.415 1.00 . A A . 97 VAL HB 1 1
27 39841 1 1 89 VAL HG11 H 88.783 -1.062 -2.853 1.00 . A A . 97 VAL HG11 1 1
27 39842 1 1 89 VAL HG12 H 88.010 -0.263 -4.221 1.00 . A A . 97 VAL HG12 1 1
27 39843 1 1 89 VAL HG13 H 89.768 -0.362 -4.138 1.00 . A A . 97 VAL HG13 1 1
27 39844 1 1 89 VAL HG21 H 88.010 -1.338 -6.443 1.00 . A A . 97 VAL HG21 1 1
27 39845 1 1 89 VAL HG22 H 88.742 -2.930 -6.657 1.00 . A A . 97 VAL HG22 1 1
27 39846 1 1 89 VAL HG23 H 89.767 -1.509 -6.435 1.00 . A A . 97 VAL HG23 1 1
27 39847 1 1 89 VAL N N 89.956 -4.292 -5.012 1.00 . A A . 97 VAL N 1 1
27 39848 1 1 89 VAL O O 88.800 -3.957 -2.391 1.00 . A A . 97 VAL O 1 1
27 39849 1 1 90 HIS C C 90.320 -2.396 0.150 1.00 . A A . 98 HIS C 1 1
27 39850 1 1 90 HIS CA C 90.970 -3.537 -0.634 1.00 . A A . 98 HIS CA 1 1
27 39851 1 1 90 HIS CB C 92.456 -3.712 -0.246 1.00 . A A . 98 HIS CB 1 1
27 39852 1 1 90 HIS CD2 C 92.304 -5.219 1.864 1.00 . A A . 98 HIS CD2 1 1
27 39853 1 1 90 HIS CE1 C 93.647 -4.071 3.114 1.00 . A A . 98 HIS CE1 1 1
27 39854 1 1 90 HIS CG C 92.725 -4.130 1.182 1.00 . A A . 98 HIS CG 1 1
27 39855 1 1 90 HIS H H 91.614 -2.734 -2.521 1.00 . A A . 98 HIS H 1 1
27 39856 1 1 90 HIS HA H 90.431 -4.455 -0.454 1.00 . A A . 98 HIS HA 1 1
27 39857 1 1 90 HIS HB2 H 92.900 -4.459 -0.887 1.00 . A A . 98 HIS HB2 1 1
27 39858 1 1 90 HIS HB3 H 92.958 -2.769 -0.413 1.00 . A A . 98 HIS HB3 1 1
27 39859 1 1 90 HIS HD2 H 91.627 -5.982 1.510 1.00 . A A . 98 HIS HD2 1 1
27 39860 1 1 90 HIS HE1 H 94.241 -3.758 3.961 1.00 . A A . 98 HIS HE1 1 1
27 39861 1 1 90 HIS HE2 H 93.152 -5.972 3.612 1.00 . A A . 98 HIS HE2 1 1
27 39862 1 1 90 HIS N N 90.888 -3.217 -2.060 1.00 . A A . 98 HIS N 1 1
27 39863 1 1 90 HIS ND1 N 93.571 -3.410 1.978 1.00 . A A . 98 HIS ND1 1 1
27 39864 1 1 90 HIS NE2 N 92.904 -5.172 3.091 1.00 . A A . 98 HIS NE2 1 1
27 39865 1 1 90 HIS O O 90.939 -1.735 0.966 1.00 . A A . 98 HIS O 1 1
27 39866 1 1 91 LEU C C 88.127 -1.224 1.886 1.00 . A A . 99 LEU C 1 1
27 39867 1 1 91 LEU CA C 88.386 -1.021 0.386 1.00 . A A . 99 LEU CA 1 1
27 39868 1 1 91 LEU CB C 87.096 -0.816 -0.485 1.00 . A A . 99 LEU CB 1 1
27 39869 1 1 91 LEU CD1 C 85.479 0.664 -1.723 1.00 . A A . 99 LEU CD1 1 1
27 39870 1 1 91 LEU CD2 C 85.776 0.976 0.701 1.00 . A A . 99 LEU CD2 1 1
27 39871 1 1 91 LEU CG C 86.475 0.597 -0.572 1.00 . A A . 99 LEU CG 1 1
27 39872 1 1 91 LEU H H 88.533 -2.662 -0.766 1.00 . A A . 99 LEU H 1 1
27 39873 1 1 91 LEU HA H 89.024 -0.159 0.265 1.00 . A A . 99 LEU HA 1 1
27 39874 1 1 91 LEU HB2 H 87.329 -1.094 -1.504 1.00 . A A . 99 LEU HB2 1 1
27 39875 1 1 91 LEU HB3 H 86.334 -1.490 -0.121 1.00 . A A . 99 LEU HB3 1 1
27 39876 1 1 91 LEU HD11 H 85.060 1.659 -1.779 1.00 . A A . 99 LEU HD11 1 1
27 39877 1 1 91 LEU HD12 H 84.687 -0.052 -1.562 1.00 . A A . 99 LEU HD12 1 1
27 39878 1 1 91 LEU HD13 H 85.985 0.441 -2.651 1.00 . A A . 99 LEU HD13 1 1
27 39879 1 1 91 LEU HD21 H 85.355 1.965 0.598 1.00 . A A . 99 LEU HD21 1 1
27 39880 1 1 91 LEU HD22 H 86.483 0.968 1.517 1.00 . A A . 99 LEU HD22 1 1
27 39881 1 1 91 LEU HD23 H 84.985 0.270 0.903 1.00 . A A . 99 LEU HD23 1 1
27 39882 1 1 91 LEU HG H 87.259 1.315 -0.768 1.00 . A A . 99 LEU HG 1 1
27 39883 1 1 91 LEU N N 89.086 -2.148 -0.138 1.00 . A A . 99 LEU N 1 1
27 39884 1 1 91 LEU O O 87.877 -2.344 2.345 1.00 . A A . 99 LEU O 1 1
27 39885 1 1 92 LEU C C 86.709 0.303 4.390 1.00 . A A . 100 LEU C 1 1
27 39886 1 1 92 LEU CA C 88.108 -0.185 4.044 1.00 . A A . 100 LEU CA 1 1
27 39887 1 1 92 LEU CB C 89.196 0.721 4.686 1.00 . A A . 100 LEU CB 1 1
27 39888 1 1 92 LEU CD1 C 88.295 1.201 7.050 1.00 . A A . 100 LEU CD1 1 1
27 39889 1 1 92 LEU CD2 C 89.655 -0.846 6.605 1.00 . A A . 100 LEU CD2 1 1
27 39890 1 1 92 LEU CG C 89.432 0.605 6.222 1.00 . A A . 100 LEU CG 1 1
27 39891 1 1 92 LEU H H 88.272 0.716 2.165 1.00 . A A . 100 LEU H 1 1
27 39892 1 1 92 LEU HA H 88.294 -1.209 4.329 1.00 . A A . 100 LEU HA 1 1
27 39893 1 1 92 LEU HB2 H 90.134 0.509 4.196 1.00 . A A . 100 LEU HB2 1 1
27 39894 1 1 92 LEU HB3 H 88.933 1.745 4.470 1.00 . A A . 100 LEU HB3 1 1
27 39895 1 1 92 LEU HD11 H 88.504 1.092 8.105 1.00 . A A . 100 LEU HD11 1 1
27 39896 1 1 92 LEU HD12 H 87.372 0.692 6.815 1.00 . A A . 100 LEU HD12 1 1
27 39897 1 1 92 LEU HD13 H 88.197 2.249 6.809 1.00 . A A . 100 LEU HD13 1 1
27 39898 1 1 92 LEU HD21 H 90.521 -1.227 6.084 1.00 . A A . 100 LEU HD21 1 1
27 39899 1 1 92 LEU HD22 H 88.786 -1.427 6.334 1.00 . A A . 100 LEU HD22 1 1
27 39900 1 1 92 LEU HD23 H 89.817 -0.914 7.671 1.00 . A A . 100 LEU HD23 1 1
27 39901 1 1 92 LEU HG H 90.331 1.148 6.471 1.00 . A A . 100 LEU HG 1 1
27 39902 1 1 92 LEU N N 88.225 -0.152 2.625 1.00 . A A . 100 LEU N 1 1
27 39903 1 1 92 LEU O O 86.370 1.483 4.141 1.00 . A A . 100 LEU O 1 1
27 39904 1 1 93 LEU C C 84.288 -0.177 6.734 1.00 . A A . 101 LEU C 1 1
27 39905 1 1 93 LEU CA C 84.542 -0.241 5.253 1.00 . A A . 101 LEU CA 1 1
27 39906 1 1 93 LEU CB C 83.512 -1.200 4.627 1.00 . A A . 101 LEU CB 1 1
27 39907 1 1 93 LEU CD1 C 84.326 -1.610 2.304 1.00 . A A . 101 LEU CD1 1 1
27 39908 1 1 93 LEU CD2 C 81.889 -1.688 2.785 1.00 . A A . 101 LEU CD2 1 1
27 39909 1 1 93 LEU CG C 83.219 -1.052 3.138 1.00 . A A . 101 LEU CG 1 1
27 39910 1 1 93 LEU H H 86.259 -1.449 5.200 1.00 . A A . 101 LEU H 1 1
27 39911 1 1 93 LEU HA H 84.372 0.735 4.826 1.00 . A A . 101 LEU HA 1 1
27 39912 1 1 93 LEU HB2 H 83.858 -2.210 4.794 1.00 . A A . 101 LEU HB2 1 1
27 39913 1 1 93 LEU HB3 H 82.583 -1.077 5.166 1.00 . A A . 101 LEU HB3 1 1
27 39914 1 1 93 LEU HD11 H 84.089 -1.490 1.258 1.00 . A A . 101 LEU HD11 1 1
27 39915 1 1 93 LEU HD12 H 84.450 -2.659 2.529 1.00 . A A . 101 LEU HD12 1 1
27 39916 1 1 93 LEU HD13 H 85.243 -1.082 2.525 1.00 . A A . 101 LEU HD13 1 1
27 39917 1 1 93 LEU HD21 H 81.704 -1.577 1.727 1.00 . A A . 101 LEU HD21 1 1
27 39918 1 1 93 LEU HD22 H 81.099 -1.206 3.343 1.00 . A A . 101 LEU HD22 1 1
27 39919 1 1 93 LEU HD23 H 81.917 -2.738 3.038 1.00 . A A . 101 LEU HD23 1 1
27 39920 1 1 93 LEU HG H 83.148 0.002 2.911 1.00 . A A . 101 LEU HG 1 1
27 39921 1 1 93 LEU N N 85.907 -0.567 4.936 1.00 . A A . 101 LEU N 1 1
27 39922 1 1 93 LEU O O 85.108 -0.601 7.545 1.00 . A A . 101 LEU O 1 1
27 39923 1 1 94 GLU C C 81.171 0.031 8.230 1.00 . A A . 102 GLU C 1 1
27 39924 1 1 94 GLU CA C 82.616 0.474 8.356 1.00 . A A . 102 GLU CA 1 1
27 39925 1 1 94 GLU CB C 82.657 1.925 8.867 1.00 . A A . 102 GLU CB 1 1
27 39926 1 1 94 GLU CD C 82.042 3.539 10.719 1.00 . A A . 102 GLU CD 1 1
27 39927 1 1 94 GLU CG C 82.149 2.098 10.295 1.00 . A A . 102 GLU CG 1 1
27 39928 1 1 94 GLU H H 82.586 0.681 6.313 1.00 . A A . 102 GLU H 1 1
27 39929 1 1 94 GLU HA H 83.159 -0.177 9.024 1.00 . A A . 102 GLU HA 1 1
27 39930 1 1 94 GLU HB2 H 83.678 2.276 8.831 1.00 . A A . 102 GLU HB2 1 1
27 39931 1 1 94 GLU HB3 H 82.052 2.541 8.217 1.00 . A A . 102 GLU HB3 1 1
27 39932 1 1 94 GLU HG2 H 81.169 1.649 10.368 1.00 . A A . 102 GLU HG2 1 1
27 39933 1 1 94 GLU HG3 H 82.824 1.587 10.965 1.00 . A A . 102 GLU HG3 1 1
27 39934 1 1 94 GLU N N 83.161 0.378 7.049 1.00 . A A . 102 GLU N 1 1
27 39935 1 1 94 GLU O O 80.591 0.158 7.145 1.00 . A A . 102 GLU O 1 1
27 39936 1 1 94 GLU OE1 O 80.996 4.169 10.459 1.00 . A A . 102 GLU OE1 1 1
27 39937 1 1 94 GLU OE2 O 82.980 4.068 11.349 1.00 . A A . 102 GLU OE2 1 1
27 39938 1 1 95 LYS C C 78.329 0.291 8.888 1.00 . A A . 103 LYS C 1 1
27 39939 1 1 95 LYS CA C 79.218 -0.840 9.403 1.00 . A A . 103 LYS CA 1 1
27 39940 1 1 95 LYS CB C 78.936 -1.142 10.907 1.00 . A A . 103 LYS CB 1 1
27 39941 1 1 95 LYS CD C 76.931 0.220 11.642 1.00 . A A . 103 LYS CD 1 1
27 39942 1 1 95 LYS CE C 75.553 0.224 12.234 1.00 . A A . 103 LYS CE 1 1
27 39943 1 1 95 LYS CG C 77.470 -1.182 11.393 1.00 . A A . 103 LYS CG 1 1
27 39944 1 1 95 LYS H H 81.229 -0.757 10.026 1.00 . A A . 103 LYS H 1 1
27 39945 1 1 95 LYS HA H 79.002 -1.734 8.842 1.00 . A A . 103 LYS HA 1 1
27 39946 1 1 95 LYS HB2 H 79.364 -2.106 11.140 1.00 . A A . 103 LYS HB2 1 1
27 39947 1 1 95 LYS HB3 H 79.460 -0.401 11.493 1.00 . A A . 103 LYS HB3 1 1
27 39948 1 1 95 LYS HD2 H 77.604 0.736 12.312 1.00 . A A . 103 LYS HD2 1 1
27 39949 1 1 95 LYS HD3 H 76.916 0.727 10.688 1.00 . A A . 103 LYS HD3 1 1
27 39950 1 1 95 LYS HE2 H 74.903 -0.371 11.611 1.00 . A A . 103 LYS HE2 1 1
27 39951 1 1 95 LYS HE3 H 75.597 -0.203 13.225 1.00 . A A . 103 LYS HE3 1 1
27 39952 1 1 95 LYS HG2 H 76.862 -1.660 10.638 1.00 . A A . 103 LYS HG2 1 1
27 39953 1 1 95 LYS HG3 H 77.420 -1.750 12.310 1.00 . A A . 103 LYS HG3 1 1
27 39954 1 1 95 LYS HZ1 H 74.102 1.633 12.837 1.00 . A A . 103 LYS HZ1 1 1
27 39955 1 1 95 LYS HZ2 H 74.828 1.974 11.371 1.00 . A A . 103 LYS HZ2 1 1
27 39956 1 1 95 LYS HZ3 H 75.687 2.241 12.793 1.00 . A A . 103 LYS HZ3 1 1
27 39957 1 1 95 LYS N N 80.631 -0.513 9.286 1.00 . A A . 103 LYS N 1 1
27 39958 1 1 95 LYS NZ N 75.013 1.596 12.326 1.00 . A A . 103 LYS NZ 1 1
27 39959 1 1 95 LYS O O 78.463 1.445 9.317 1.00 . A A . 103 LYS O 1 1
27 39960 1 1 96 GLY C C 75.114 0.379 7.615 1.00 . A A . 104 GLY C 1 1
27 39961 1 1 96 GLY CA C 76.503 0.951 7.548 1.00 . A A . 104 GLY CA 1 1
27 39962 1 1 96 GLY H H 77.552 -0.857 7.443 1.00 . A A . 104 GLY H 1 1
27 39963 1 1 96 GLY HA2 H 76.566 1.812 8.196 1.00 . A A . 104 GLY HA2 1 1
27 39964 1 1 96 GLY HA3 H 76.706 1.255 6.530 1.00 . A A . 104 GLY HA3 1 1
27 39965 1 1 96 GLY N N 77.483 -0.012 7.955 1.00 . A A . 104 GLY N 1 1
27 39966 1 1 96 GLY O O 74.115 1.110 7.550 1.00 . A A . 104 GLY O 1 1
27 39967 1 1 97 GLN C C 73.307 -1.668 9.302 1.00 . A A . 105 GLN C 1 1
27 39968 1 1 97 GLN CA C 73.818 -1.647 7.878 1.00 . A A . 105 GLN CA 1 1
27 39969 1 1 97 GLN CB C 74.024 -3.056 7.306 1.00 . A A . 105 GLN CB 1 1
27 39970 1 1 97 GLN CD C 75.641 -4.997 7.053 1.00 . A A . 105 GLN CD 1 1
27 39971 1 1 97 GLN CG C 75.349 -3.673 7.714 1.00 . A A . 105 GLN CG 1 1
27 39972 1 1 97 GLN H H 75.851 -1.422 8.033 1.00 . A A . 105 GLN H 1 1
27 39973 1 1 97 GLN HA H 73.113 -1.117 7.262 1.00 . A A . 105 GLN HA 1 1
27 39974 1 1 97 GLN HB2 H 73.228 -3.698 7.653 1.00 . A A . 105 GLN HB2 1 1
27 39975 1 1 97 GLN HB3 H 73.992 -3.005 6.228 1.00 . A A . 105 GLN HB3 1 1
27 39976 1 1 97 GLN HE21 H 77.487 -4.432 6.838 1.00 . A A . 105 GLN HE21 1 1
27 39977 1 1 97 GLN HE22 H 77.121 -6.010 6.229 1.00 . A A . 105 GLN HE22 1 1
27 39978 1 1 97 GLN HG2 H 76.140 -2.986 7.452 1.00 . A A . 105 GLN HG2 1 1
27 39979 1 1 97 GLN HG3 H 75.347 -3.812 8.785 1.00 . A A . 105 GLN HG3 1 1
27 39980 1 1 97 GLN N N 75.050 -0.908 7.816 1.00 . A A . 105 GLN N 1 1
27 39981 1 1 97 GLN NE2 N 76.864 -5.178 6.678 1.00 . A A . 105 GLN NE2 1 1
27 39982 1 1 97 GLN O O 74.109 -1.653 10.238 1.00 . A A . 105 GLN O 1 1
27 39983 1 1 97 GLN OE1 O 74.748 -5.809 6.791 1.00 . A A . 105 GLN OE1 1 1
27 39984 1 1 98 VAL C C 71.693 -0.310 11.451 1.00 . A A . 106 VAL C 1 1
27 39985 1 1 98 VAL CA C 71.285 -1.624 10.737 1.00 . A A . 106 VAL CA 1 1
27 39986 1 1 98 VAL CB C 71.500 -2.854 11.675 1.00 . A A . 106 VAL CB 1 1
27 39987 1 1 98 VAL CG1 C 70.654 -2.736 12.937 1.00 . A A . 106 VAL CG1 1 1
27 39988 1 1 98 VAL CG2 C 71.184 -4.152 10.944 1.00 . A A . 106 VAL CG2 1 1
27 39989 1 1 98 VAL H H 71.450 -2.026 8.667 1.00 . A A . 106 VAL H 1 1
27 39990 1 1 98 VAL HA H 70.234 -1.541 10.498 1.00 . A A . 106 VAL HA 1 1
27 39991 1 1 98 VAL HB H 72.539 -2.873 11.970 1.00 . A A . 106 VAL HB 1 1
27 39992 1 1 98 VAL HG11 H 70.822 -3.598 13.567 1.00 . A A . 106 VAL HG11 1 1
27 39993 1 1 98 VAL HG12 H 69.611 -2.683 12.667 1.00 . A A . 106 VAL HG12 1 1
27 39994 1 1 98 VAL HG13 H 70.933 -1.839 13.471 1.00 . A A . 106 VAL HG13 1 1
27 39995 1 1 98 VAL HG21 H 71.833 -4.248 10.085 1.00 . A A . 106 VAL HG21 1 1
27 39996 1 1 98 VAL HG22 H 70.154 -4.141 10.616 1.00 . A A . 106 VAL HG22 1 1
27 39997 1 1 98 VAL HG23 H 71.339 -4.988 11.610 1.00 . A A . 106 VAL HG23 1 1
27 39998 1 1 98 VAL N N 71.985 -1.758 9.450 1.00 . A A . 106 VAL N 1 1
27 39999 1 1 98 VAL O O 72.618 -0.303 12.263 1.00 . A A . 106 VAL O 1 1
27 40000 1 1 99 PRO C C 71.605 2.215 13.134 1.00 . A A . 107 PRO C 1 1
27 40001 1 1 99 PRO CA C 71.338 2.167 11.625 1.00 . A A . 107 PRO CA 1 1
27 40002 1 1 99 PRO CB C 70.092 2.976 11.274 1.00 . A A . 107 PRO CB 1 1
27 40003 1 1 99 PRO CD C 69.868 0.864 10.180 1.00 . A A . 107 PRO CD 1 1
27 40004 1 1 99 PRO CG C 69.582 2.335 10.038 1.00 . A A . 107 PRO CG 1 1
27 40005 1 1 99 PRO HA H 72.190 2.585 11.110 1.00 . A A . 107 PRO HA 1 1
27 40006 1 1 99 PRO HB2 H 69.376 2.912 12.080 1.00 . A A . 107 PRO HB2 1 1
27 40007 1 1 99 PRO HB3 H 70.362 4.006 11.099 1.00 . A A . 107 PRO HB3 1 1
27 40008 1 1 99 PRO HD2 H 69.015 0.353 10.603 1.00 . A A . 107 PRO HD2 1 1
27 40009 1 1 99 PRO HD3 H 70.128 0.436 9.223 1.00 . A A . 107 PRO HD3 1 1
27 40010 1 1 99 PRO HG2 H 68.518 2.504 9.951 1.00 . A A . 107 PRO HG2 1 1
27 40011 1 1 99 PRO HG3 H 70.099 2.735 9.177 1.00 . A A . 107 PRO HG3 1 1
27 40012 1 1 99 PRO N N 71.021 0.817 11.107 1.00 . A A . 107 PRO N 1 1
27 40013 1 1 99 PRO O O 72.784 2.344 13.539 1.00 . A A . 107 PRO O 1 1
27 40014 1 1 99 PRO OXT O 70.650 2.129 13.925 1.00 . A A . 107 PRO OXT 1 1
28 40015 1 1 1 LYS C C 79.240 -6.359 13.650 1.00 . A A . 9 LYS C 1 1
28 40016 1 1 1 LYS CA C 79.581 -7.340 14.768 1.00 . A A . 9 LYS CA 1 1
28 40017 1 1 1 LYS CB C 79.561 -6.560 16.117 1.00 . A A . 9 LYS CB 1 1
28 40018 1 1 1 LYS CD C 80.315 -4.493 17.389 1.00 . A A . 9 LYS CD 1 1
28 40019 1 1 1 LYS CE C 80.617 -5.222 18.688 1.00 . A A . 9 LYS CE 1 1
28 40020 1 1 1 LYS CG C 80.519 -5.366 16.157 1.00 . A A . 9 LYS CG 1 1
28 40021 1 1 1 LYS H1 H 81.429 -7.437 13.816 1.00 . A A . 9 LYS H1 1 1
28 40022 1 1 1 LYS HA H 78.869 -8.148 14.814 1.00 . A A . 9 LYS HA 1 1
28 40023 1 1 1 LYS HB2 H 78.560 -6.195 16.292 1.00 . A A . 9 LYS HB2 1 1
28 40024 1 1 1 LYS HB3 H 79.830 -7.238 16.915 1.00 . A A . 9 LYS HB3 1 1
28 40025 1 1 1 LYS HD2 H 80.972 -3.638 17.318 1.00 . A A . 9 LYS HD2 1 1
28 40026 1 1 1 LYS HD3 H 79.291 -4.152 17.406 1.00 . A A . 9 LYS HD3 1 1
28 40027 1 1 1 LYS HE2 H 79.960 -6.076 18.770 1.00 . A A . 9 LYS HE2 1 1
28 40028 1 1 1 LYS HE3 H 81.644 -5.556 18.668 1.00 . A A . 9 LYS HE3 1 1
28 40029 1 1 1 LYS HG2 H 81.535 -5.732 16.161 1.00 . A A . 9 LYS HG2 1 1
28 40030 1 1 1 LYS HG3 H 80.360 -4.767 15.273 1.00 . A A . 9 LYS HG3 1 1
28 40031 1 1 1 LYS HZ1 H 81.016 -3.489 19.777 1.00 . A A . 9 LYS HZ1 1 1
28 40032 1 1 1 LYS HZ2 H 80.636 -4.825 20.751 1.00 . A A . 9 LYS HZ2 1 1
28 40033 1 1 1 LYS HZ3 H 79.425 -4.014 19.876 1.00 . A A . 9 LYS HZ3 1 1
28 40034 1 1 1 LYS N N 80.922 -7.860 14.542 1.00 . A A . 9 LYS N 1 1
28 40035 1 1 1 LYS NZ N 80.417 -4.342 19.855 1.00 . A A . 9 LYS NZ 1 1
28 40036 1 1 1 LYS O O 80.073 -6.129 12.758 1.00 . A A . 9 LYS O 1 1
28 40037 1 1 2 PRO C C 78.441 -3.460 13.459 1.00 . A A . 10 PRO C 1 1
28 40038 1 1 2 PRO CA C 77.725 -4.652 12.810 1.00 . A A . 10 PRO CA 1 1
28 40039 1 1 2 PRO CB C 76.204 -4.473 12.926 1.00 . A A . 10 PRO CB 1 1
28 40040 1 1 2 PRO CD C 76.815 -6.297 14.344 1.00 . A A . 10 PRO CD 1 1
28 40041 1 1 2 PRO CG C 75.692 -5.732 13.544 1.00 . A A . 10 PRO CG 1 1
28 40042 1 1 2 PRO HA H 78.046 -4.781 11.785 1.00 . A A . 10 PRO HA 1 1
28 40043 1 1 2 PRO HB2 H 75.989 -3.618 13.548 1.00 . A A . 10 PRO HB2 1 1
28 40044 1 1 2 PRO HB3 H 75.785 -4.321 11.942 1.00 . A A . 10 PRO HB3 1 1
28 40045 1 1 2 PRO HD2 H 76.787 -5.921 15.356 1.00 . A A . 10 PRO HD2 1 1
28 40046 1 1 2 PRO HD3 H 76.781 -7.376 14.340 1.00 . A A . 10 PRO HD3 1 1
28 40047 1 1 2 PRO HG2 H 74.851 -5.510 14.183 1.00 . A A . 10 PRO HG2 1 1
28 40048 1 1 2 PRO HG3 H 75.396 -6.424 12.769 1.00 . A A . 10 PRO HG3 1 1
28 40049 1 1 2 PRO N N 78.016 -5.809 13.629 1.00 . A A . 10 PRO N 1 1
28 40050 1 1 2 PRO O O 78.360 -3.285 14.683 1.00 . A A . 10 PRO O 1 1
28 40051 1 1 3 GLY C C 81.338 -2.126 13.506 1.00 . A A . 11 GLY C 1 1
28 40052 1 1 3 GLY CA C 79.929 -1.616 13.273 1.00 . A A . 11 GLY CA 1 1
28 40053 1 1 3 GLY H H 78.949 -2.609 11.716 1.00 . A A . 11 GLY H 1 1
28 40054 1 1 3 GLY HA2 H 79.963 -0.762 12.613 1.00 . A A . 11 GLY HA2 1 1
28 40055 1 1 3 GLY HA3 H 79.505 -1.318 14.220 1.00 . A A . 11 GLY HA3 1 1
28 40056 1 1 3 GLY N N 79.094 -2.636 12.683 1.00 . A A . 11 GLY N 1 1
28 40057 1 1 3 GLY O O 82.066 -1.615 14.354 1.00 . A A . 11 GLY O 1 1
28 40058 1 1 4 ASP C C 83.801 -3.447 11.562 1.00 . A A . 12 ASP C 1 1
28 40059 1 1 4 ASP CA C 83.052 -3.723 12.845 1.00 . A A . 12 ASP CA 1 1
28 40060 1 1 4 ASP CB C 82.954 -5.210 13.058 1.00 . A A . 12 ASP CB 1 1
28 40061 1 1 4 ASP CG C 84.287 -5.905 13.146 1.00 . A A . 12 ASP CG 1 1
28 40062 1 1 4 ASP H H 81.066 -3.568 12.165 1.00 . A A . 12 ASP H 1 1
28 40063 1 1 4 ASP HA H 83.577 -3.276 13.676 1.00 . A A . 12 ASP HA 1 1
28 40064 1 1 4 ASP HB2 H 82.373 -5.415 13.943 1.00 . A A . 12 ASP HB2 1 1
28 40065 1 1 4 ASP HB3 H 82.433 -5.578 12.184 1.00 . A A . 12 ASP HB3 1 1
28 40066 1 1 4 ASP N N 81.709 -3.147 12.770 1.00 . A A . 12 ASP N 1 1
28 40067 1 1 4 ASP O O 83.192 -3.433 10.485 1.00 . A A . 12 ASP O 1 1
28 40068 1 1 4 ASP OD1 O 85.206 -5.391 13.821 1.00 . A A . 12 ASP OD1 1 1
28 40069 1 1 4 ASP OD2 O 84.415 -6.999 12.575 1.00 . A A . 12 ASP OD2 1 1
28 40070 1 1 5 THR C C 86.512 -4.101 9.825 1.00 . A A . 13 THR C 1 1
28 40071 1 1 5 THR CA C 85.935 -2.895 10.569 1.00 . A A . 13 THR CA 1 1
28 40072 1 1 5 THR CB C 87.082 -2.014 11.082 1.00 . A A . 13 THR CB 1 1
28 40073 1 1 5 THR CG2 C 86.596 -0.620 11.368 1.00 . A A . 13 THR CG2 1 1
28 40074 1 1 5 THR H H 85.527 -3.460 12.531 1.00 . A A . 13 THR H 1 1
28 40075 1 1 5 THR HA H 85.349 -2.299 9.886 1.00 . A A . 13 THR HA 1 1
28 40076 1 1 5 THR HB H 87.842 -1.974 10.318 1.00 . A A . 13 THR HB 1 1
28 40077 1 1 5 THR HG1 H 87.618 -3.550 12.259 1.00 . A A . 13 THR HG1 1 1
28 40078 1 1 5 THR HG21 H 86.215 -0.186 10.455 1.00 . A A . 13 THR HG21 1 1
28 40079 1 1 5 THR HG22 H 87.418 -0.023 11.735 1.00 . A A . 13 THR HG22 1 1
28 40080 1 1 5 THR HG23 H 85.809 -0.652 12.106 1.00 . A A . 13 THR HG23 1 1
28 40081 1 1 5 THR N N 85.093 -3.273 11.672 1.00 . A A . 13 THR N 1 1
28 40082 1 1 5 THR O O 86.808 -5.137 10.432 1.00 . A A . 13 THR O 1 1
28 40083 1 1 5 THR OG1 O 87.644 -2.583 12.290 1.00 . A A . 13 THR OG1 1 1
28 40084 1 1 6 PHE C C 87.523 -4.412 6.292 1.00 . A A . 14 PHE C 1 1
28 40085 1 1 6 PHE CA C 87.262 -4.972 7.678 1.00 . A A . 14 PHE CA 1 1
28 40086 1 1 6 PHE CB C 86.422 -6.284 7.612 1.00 . A A . 14 PHE CB 1 1
28 40087 1 1 6 PHE CD1 C 84.004 -5.573 7.776 1.00 . A A . 14 PHE CD1 1 1
28 40088 1 1 6 PHE CD2 C 84.733 -6.657 5.784 1.00 . A A . 14 PHE CD2 1 1
28 40089 1 1 6 PHE CE1 C 82.730 -5.474 7.260 1.00 . A A . 14 PHE CE1 1 1
28 40090 1 1 6 PHE CE2 C 83.457 -6.563 5.265 1.00 . A A . 14 PHE CE2 1 1
28 40091 1 1 6 PHE CG C 85.023 -6.164 7.045 1.00 . A A . 14 PHE CG 1 1
28 40092 1 1 6 PHE CZ C 82.457 -5.970 6.003 1.00 . A A . 14 PHE CZ 1 1
28 40093 1 1 6 PHE H H 86.304 -3.131 8.121 1.00 . A A . 14 PHE H 1 1
28 40094 1 1 6 PHE HA H 88.222 -5.196 8.120 1.00 . A A . 14 PHE HA 1 1
28 40095 1 1 6 PHE HB2 H 86.949 -7.001 7.001 1.00 . A A . 14 PHE HB2 1 1
28 40096 1 1 6 PHE HB3 H 86.341 -6.685 8.613 1.00 . A A . 14 PHE HB3 1 1
28 40097 1 1 6 PHE HD1 H 84.217 -5.183 8.761 1.00 . A A . 14 PHE HD1 1 1
28 40098 1 1 6 PHE HD2 H 85.516 -7.120 5.203 1.00 . A A . 14 PHE HD2 1 1
28 40099 1 1 6 PHE HE1 H 81.947 -5.009 7.841 1.00 . A A . 14 PHE HE1 1 1
28 40100 1 1 6 PHE HE2 H 83.245 -6.951 4.280 1.00 . A A . 14 PHE HE2 1 1
28 40101 1 1 6 PHE HZ H 81.457 -5.895 5.599 1.00 . A A . 14 PHE HZ 1 1
28 40102 1 1 6 PHE N N 86.651 -3.962 8.522 1.00 . A A . 14 PHE N 1 1
28 40103 1 1 6 PHE O O 86.688 -3.687 5.737 1.00 . A A . 14 PHE O 1 1
28 40104 1 1 7 GLU C C 88.633 -5.356 3.468 1.00 . A A . 15 GLU C 1 1
28 40105 1 1 7 GLU CA C 89.040 -4.270 4.436 1.00 . A A . 15 GLU CA 1 1
28 40106 1 1 7 GLU CB C 90.525 -3.918 4.292 1.00 . A A . 15 GLU CB 1 1
28 40107 1 1 7 GLU CD C 92.391 -2.352 4.943 1.00 . A A . 15 GLU CD 1 1
28 40108 1 1 7 GLU CG C 90.940 -2.708 5.107 1.00 . A A . 15 GLU CG 1 1
28 40109 1 1 7 GLU H H 89.389 -5.128 6.306 1.00 . A A . 15 GLU H 1 1
28 40110 1 1 7 GLU HA H 88.447 -3.394 4.213 1.00 . A A . 15 GLU HA 1 1
28 40111 1 1 7 GLU HB2 H 91.116 -4.763 4.616 1.00 . A A . 15 GLU HB2 1 1
28 40112 1 1 7 GLU HB3 H 90.739 -3.719 3.253 1.00 . A A . 15 GLU HB3 1 1
28 40113 1 1 7 GLU HG2 H 90.346 -1.861 4.796 1.00 . A A . 15 GLU HG2 1 1
28 40114 1 1 7 GLU HG3 H 90.747 -2.911 6.149 1.00 . A A . 15 GLU HG3 1 1
28 40115 1 1 7 GLU N N 88.700 -4.667 5.778 1.00 . A A . 15 GLU N 1 1
28 40116 1 1 7 GLU O O 89.264 -6.414 3.378 1.00 . A A . 15 GLU O 1 1
28 40117 1 1 7 GLU OE1 O 92.735 -1.566 4.032 1.00 . A A . 15 GLU OE1 1 1
28 40118 1 1 7 GLU OE2 O 93.223 -2.846 5.728 1.00 . A A . 15 GLU OE2 1 1
28 40119 1 1 8 VAL C C 87.867 -6.073 0.616 1.00 . A A . 16 VAL C 1 1
28 40120 1 1 8 VAL CA C 86.979 -6.017 1.840 1.00 . A A . 16 VAL CA 1 1
28 40121 1 1 8 VAL CB C 85.586 -5.514 1.369 1.00 . A A . 16 VAL CB 1 1
28 40122 1 1 8 VAL CG1 C 84.800 -6.606 0.662 1.00 . A A . 16 VAL CG1 1 1
28 40123 1 1 8 VAL CG2 C 84.788 -4.886 2.500 1.00 . A A . 16 VAL CG2 1 1
28 40124 1 1 8 VAL H H 87.152 -4.219 2.950 1.00 . A A . 16 VAL H 1 1
28 40125 1 1 8 VAL HA H 86.869 -6.994 2.284 1.00 . A A . 16 VAL HA 1 1
28 40126 1 1 8 VAL HB H 85.775 -4.750 0.627 1.00 . A A . 16 VAL HB 1 1
28 40127 1 1 8 VAL HG11 H 84.652 -7.438 1.334 1.00 . A A . 16 VAL HG11 1 1
28 40128 1 1 8 VAL HG12 H 85.348 -6.936 -0.209 1.00 . A A . 16 VAL HG12 1 1
28 40129 1 1 8 VAL HG13 H 83.841 -6.214 0.355 1.00 . A A . 16 VAL HG13 1 1
28 40130 1 1 8 VAL HG21 H 83.816 -4.591 2.131 1.00 . A A . 16 VAL HG21 1 1
28 40131 1 1 8 VAL HG22 H 85.309 -4.004 2.843 1.00 . A A . 16 VAL HG22 1 1
28 40132 1 1 8 VAL HG23 H 84.677 -5.591 3.311 1.00 . A A . 16 VAL HG23 1 1
28 40133 1 1 8 VAL N N 87.560 -5.099 2.790 1.00 . A A . 16 VAL N 1 1
28 40134 1 1 8 VAL O O 88.371 -5.038 0.186 1.00 . A A . 16 VAL O 1 1
28 40135 1 1 9 GLU C C 87.768 -7.583 -2.264 1.00 . A A . 17 GLU C 1 1
28 40136 1 1 9 GLU CA C 88.782 -7.339 -1.162 1.00 . A A . 17 GLU CA 1 1
28 40137 1 1 9 GLU CB C 89.921 -8.387 -1.145 1.00 . A A . 17 GLU CB 1 1
28 40138 1 1 9 GLU CD C 89.284 -10.089 0.615 1.00 . A A . 17 GLU CD 1 1
28 40139 1 1 9 GLU CG C 89.550 -9.834 -0.836 1.00 . A A . 17 GLU CG 1 1
28 40140 1 1 9 GLU H H 87.700 -8.078 0.420 1.00 . A A . 17 GLU H 1 1
28 40141 1 1 9 GLU HA H 89.196 -6.357 -1.337 1.00 . A A . 17 GLU HA 1 1
28 40142 1 1 9 GLU HB2 H 90.442 -8.372 -2.089 1.00 . A A . 17 GLU HB2 1 1
28 40143 1 1 9 GLU HB3 H 90.594 -8.054 -0.368 1.00 . A A . 17 GLU HB3 1 1
28 40144 1 1 9 GLU HG2 H 88.655 -10.072 -1.391 1.00 . A A . 17 GLU HG2 1 1
28 40145 1 1 9 GLU HG3 H 90.357 -10.472 -1.165 1.00 . A A . 17 GLU HG3 1 1
28 40146 1 1 9 GLU N N 88.077 -7.245 0.065 1.00 . A A . 17 GLU N 1 1
28 40147 1 1 9 GLU O O 87.313 -8.705 -2.491 1.00 . A A . 17 GLU O 1 1
28 40148 1 1 9 GLU OE1 O 90.227 -10.373 1.359 1.00 . A A . 17 GLU OE1 1 1
28 40149 1 1 9 GLU OE2 O 88.126 -10.042 1.047 1.00 . A A . 17 GLU OE2 1 1
28 40150 1 1 10 LEU C C 86.964 -6.552 -5.260 1.00 . A A . 18 LEU C 1 1
28 40151 1 1 10 LEU CA C 86.322 -6.604 -3.870 1.00 . A A . 18 LEU CA 1 1
28 40152 1 1 10 LEU CB C 85.331 -5.428 -3.664 1.00 . A A . 18 LEU CB 1 1
28 40153 1 1 10 LEU CD1 C 83.611 -6.371 -5.230 1.00 . A A . 18 LEU CD1 1 1
28 40154 1 1 10 LEU CD2 C 83.300 -6.634 -2.787 1.00 . A A . 18 LEU CD2 1 1
28 40155 1 1 10 LEU CG C 83.826 -5.733 -3.893 1.00 . A A . 18 LEU CG 1 1
28 40156 1 1 10 LEU H H 87.792 -5.655 -2.739 1.00 . A A . 18 LEU H 1 1
28 40157 1 1 10 LEU HA H 85.799 -7.540 -3.745 1.00 . A A . 18 LEU HA 1 1
28 40158 1 1 10 LEU HB2 H 85.452 -5.066 -2.653 1.00 . A A . 18 LEU HB2 1 1
28 40159 1 1 10 LEU HB3 H 85.620 -4.634 -4.339 1.00 . A A . 18 LEU HB3 1 1
28 40160 1 1 10 LEU HD11 H 84.170 -7.294 -5.281 1.00 . A A . 18 LEU HD11 1 1
28 40161 1 1 10 LEU HD12 H 83.949 -5.702 -6.006 1.00 . A A . 18 LEU HD12 1 1
28 40162 1 1 10 LEU HD13 H 82.560 -6.582 -5.365 1.00 . A A . 18 LEU HD13 1 1
28 40163 1 1 10 LEU HD21 H 83.428 -6.144 -1.833 1.00 . A A . 18 LEU HD21 1 1
28 40164 1 1 10 LEU HD22 H 83.848 -7.566 -2.792 1.00 . A A . 18 LEU HD22 1 1
28 40165 1 1 10 LEU HD23 H 82.252 -6.834 -2.954 1.00 . A A . 18 LEU HD23 1 1
28 40166 1 1 10 LEU HG H 83.221 -4.832 -3.908 1.00 . A A . 18 LEU HG 1 1
28 40167 1 1 10 LEU N N 87.362 -6.528 -2.894 1.00 . A A . 18 LEU N 1 1
28 40168 1 1 10 LEU O O 87.721 -5.630 -5.565 1.00 . A A . 18 LEU O 1 1
28 40169 1 1 11 ALA C C 86.342 -7.021 -8.475 1.00 . A A . 19 ALA C 1 1
28 40170 1 1 11 ALA CA C 87.256 -7.604 -7.406 1.00 . A A . 19 ALA CA 1 1
28 40171 1 1 11 ALA CB C 87.617 -9.039 -7.753 1.00 . A A . 19 ALA CB 1 1
28 40172 1 1 11 ALA H H 85.986 -8.185 -5.818 1.00 . A A . 19 ALA H 1 1
28 40173 1 1 11 ALA HA H 88.168 -7.026 -7.385 1.00 . A A . 19 ALA HA 1 1
28 40174 1 1 11 ALA HB1 H 88.145 -9.053 -8.697 1.00 . A A . 19 ALA HB1 1 1
28 40175 1 1 11 ALA HB2 H 86.719 -9.631 -7.836 1.00 . A A . 19 ALA HB2 1 1
28 40176 1 1 11 ALA HB3 H 88.254 -9.449 -6.983 1.00 . A A . 19 ALA HB3 1 1
28 40177 1 1 11 ALA N N 86.663 -7.522 -6.086 1.00 . A A . 19 ALA N 1 1
28 40178 1 1 11 ALA O O 85.101 -7.122 -8.398 1.00 . A A . 19 ALA O 1 1
28 40179 1 1 12 LYS C C 85.834 -6.863 -11.551 1.00 . A A . 20 LYS C 1 1
28 40180 1 1 12 LYS CA C 86.315 -5.817 -10.590 1.00 . A A . 20 LYS CA 1 1
28 40181 1 1 12 LYS CB C 87.258 -4.918 -11.360 1.00 . A A . 20 LYS CB 1 1
28 40182 1 1 12 LYS CD C 87.664 -3.257 -9.512 1.00 . A A . 20 LYS CD 1 1
28 40183 1 1 12 LYS CE C 87.797 -1.792 -9.207 1.00 . A A . 20 LYS CE 1 1
28 40184 1 1 12 LYS CG C 87.326 -3.463 -10.954 1.00 . A A . 20 LYS CG 1 1
28 40185 1 1 12 LYS H H 87.929 -6.258 -9.365 1.00 . A A . 20 LYS H 1 1
28 40186 1 1 12 LYS HA H 85.483 -5.211 -10.262 1.00 . A A . 20 LYS HA 1 1
28 40187 1 1 12 LYS HB2 H 88.249 -5.341 -11.302 1.00 . A A . 20 LYS HB2 1 1
28 40188 1 1 12 LYS HB3 H 86.904 -4.979 -12.377 1.00 . A A . 20 LYS HB3 1 1
28 40189 1 1 12 LYS HD2 H 86.877 -3.678 -8.903 1.00 . A A . 20 LYS HD2 1 1
28 40190 1 1 12 LYS HD3 H 88.599 -3.752 -9.295 1.00 . A A . 20 LYS HD3 1 1
28 40191 1 1 12 LYS HE2 H 86.897 -1.293 -9.538 1.00 . A A . 20 LYS HE2 1 1
28 40192 1 1 12 LYS HE3 H 87.883 -1.672 -8.137 1.00 . A A . 20 LYS HE3 1 1
28 40193 1 1 12 LYS HG2 H 88.089 -2.983 -11.546 1.00 . A A . 20 LYS HG2 1 1
28 40194 1 1 12 LYS HG3 H 86.368 -3.008 -11.162 1.00 . A A . 20 LYS HG3 1 1
28 40195 1 1 12 LYS HZ1 H 89.858 -1.683 -9.616 1.00 . A A . 20 LYS HZ1 1 1
28 40196 1 1 12 LYS HZ2 H 89.069 -0.196 -9.536 1.00 . A A . 20 LYS HZ2 1 1
28 40197 1 1 12 LYS HZ3 H 88.889 -1.150 -10.907 1.00 . A A . 20 LYS HZ3 1 1
28 40198 1 1 12 LYS N N 86.957 -6.387 -9.434 1.00 . A A . 20 LYS N 1 1
28 40199 1 1 12 LYS NZ N 88.977 -1.179 -9.868 1.00 . A A . 20 LYS NZ 1 1
28 40200 1 1 12 LYS O O 86.593 -7.384 -12.355 1.00 . A A . 20 LYS O 1 1
28 40201 1 1 13 THR C C 83.815 -7.251 -13.711 1.00 . A A . 21 THR C 1 1
28 40202 1 1 13 THR CA C 83.958 -8.052 -12.378 1.00 . A A . 21 THR CA 1 1
28 40203 1 1 13 THR CB C 82.577 -8.495 -11.849 1.00 . A A . 21 THR CB 1 1
28 40204 1 1 13 THR CG2 C 81.661 -7.297 -11.638 1.00 . A A . 21 THR CG2 1 1
28 40205 1 1 13 THR H H 84.264 -7.074 -10.504 1.00 . A A . 21 THR H 1 1
28 40206 1 1 13 THR HA H 84.570 -8.925 -12.542 1.00 . A A . 21 THR HA 1 1
28 40207 1 1 13 THR HB H 82.724 -8.988 -10.899 1.00 . A A . 21 THR HB 1 1
28 40208 1 1 13 THR HG1 H 82.189 -10.296 -12.403 1.00 . A A . 21 THR HG1 1 1
28 40209 1 1 13 THR HG21 H 81.532 -6.774 -12.575 1.00 . A A . 21 THR HG21 1 1
28 40210 1 1 13 THR HG22 H 82.100 -6.630 -10.910 1.00 . A A . 21 THR HG22 1 1
28 40211 1 1 13 THR HG23 H 80.700 -7.637 -11.280 1.00 . A A . 21 THR HG23 1 1
28 40212 1 1 13 THR N N 84.626 -7.236 -11.397 1.00 . A A . 21 THR N 1 1
28 40213 1 1 13 THR O O 83.875 -7.809 -14.818 1.00 . A A . 21 THR O 1 1
28 40214 1 1 13 THR OG1 O 81.971 -9.418 -12.748 1.00 . A A . 21 THR OG1 1 1
28 40215 1 1 14 ASP C C 84.851 -4.172 -14.675 1.00 . A A . 22 ASP C 1 1
28 40216 1 1 14 ASP CA C 83.539 -4.987 -14.634 1.00 . A A . 22 ASP CA 1 1
28 40217 1 1 14 ASP CB C 82.315 -4.091 -14.257 1.00 . A A . 22 ASP CB 1 1
28 40218 1 1 14 ASP CG C 81.843 -3.112 -15.331 1.00 . A A . 22 ASP CG 1 1
28 40219 1 1 14 ASP H H 83.789 -5.589 -12.650 1.00 . A A . 22 ASP H 1 1
28 40220 1 1 14 ASP HA H 83.366 -5.501 -15.568 1.00 . A A . 22 ASP HA 1 1
28 40221 1 1 14 ASP HB2 H 81.479 -4.732 -14.019 1.00 . A A . 22 ASP HB2 1 1
28 40222 1 1 14 ASP HB3 H 82.571 -3.528 -13.371 1.00 . A A . 22 ASP HB3 1 1
28 40223 1 1 14 ASP N N 83.709 -5.943 -13.558 1.00 . A A . 22 ASP N 1 1
28 40224 1 1 14 ASP O O 85.881 -4.652 -14.199 1.00 . A A . 22 ASP O 1 1
28 40225 1 1 14 ASP OD1 O 82.378 -1.992 -15.404 1.00 . A A . 22 ASP OD1 1 1
28 40226 1 1 14 ASP OD2 O 80.897 -3.429 -16.086 1.00 . A A . 22 ASP OD2 1 1
28 40227 1 1 15 GLY C C 85.898 -1.154 -14.032 1.00 . A A . 23 GLY C 1 1
28 40228 1 1 15 GLY CA C 85.984 -2.126 -15.185 1.00 . A A . 23 GLY CA 1 1
28 40229 1 1 15 GLY H H 83.975 -2.623 -15.546 1.00 . A A . 23 GLY H 1 1
28 40230 1 1 15 GLY HA2 H 86.872 -2.733 -15.085 1.00 . A A . 23 GLY HA2 1 1
28 40231 1 1 15 GLY HA3 H 86.025 -1.570 -16.109 1.00 . A A . 23 GLY HA3 1 1
28 40232 1 1 15 GLY N N 84.822 -2.978 -15.185 1.00 . A A . 23 GLY N 1 1
28 40233 1 1 15 GLY O O 86.602 -0.151 -13.978 1.00 . A A . 23 GLY O 1 1
28 40234 1 1 16 SER C C 84.235 -1.649 -10.858 1.00 . A A . 24 SER C 1 1
28 40235 1 1 16 SER CA C 84.761 -0.695 -11.931 1.00 . A A . 24 SER CA 1 1
28 40236 1 1 16 SER CB C 83.729 0.398 -12.257 1.00 . A A . 24 SER CB 1 1
28 40237 1 1 16 SER H H 84.599 -2.353 -13.111 1.00 . A A . 24 SER H 1 1
28 40238 1 1 16 SER HA H 85.683 -0.247 -11.590 1.00 . A A . 24 SER HA 1 1
28 40239 1 1 16 SER HB2 H 82.864 -0.068 -12.707 1.00 . A A . 24 SER HB2 1 1
28 40240 1 1 16 SER HB3 H 83.435 0.905 -11.349 1.00 . A A . 24 SER HB3 1 1
28 40241 1 1 16 SER HG H 84.707 0.903 -13.904 1.00 . A A . 24 SER HG 1 1
28 40242 1 1 16 SER N N 85.045 -1.481 -13.095 1.00 . A A . 24 SER N 1 1
28 40243 1 1 16 SER O O 84.053 -2.852 -11.135 1.00 . A A . 24 SER O 1 1
28 40244 1 1 16 SER OG O 84.261 1.355 -13.174 1.00 . A A . 24 SER OG 1 1
28 40245 1 1 17 LEU C C 82.054 -1.883 -8.555 1.00 . A A . 25 LEU C 1 1
28 40246 1 1 17 LEU CA C 83.551 -1.979 -8.587 1.00 . A A . 25 LEU CA 1 1
28 40247 1 1 17 LEU CB C 84.153 -1.482 -7.269 1.00 . A A . 25 LEU CB 1 1
28 40248 1 1 17 LEU CD1 C 85.263 -3.605 -6.688 1.00 . A A . 25 LEU CD1 1 1
28 40249 1 1 17 LEU CD2 C 84.834 -1.913 -4.911 1.00 . A A . 25 LEU CD2 1 1
28 40250 1 1 17 LEU CG C 84.312 -2.534 -6.194 1.00 . A A . 25 LEU CG 1 1
28 40251 1 1 17 LEU H H 84.090 -0.185 -9.513 1.00 . A A . 25 LEU H 1 1
28 40252 1 1 17 LEU HA H 83.768 -3.035 -8.720 1.00 . A A . 25 LEU HA 1 1
28 40253 1 1 17 LEU HB2 H 85.124 -1.056 -7.469 1.00 . A A . 25 LEU HB2 1 1
28 40254 1 1 17 LEU HB3 H 83.516 -0.706 -6.871 1.00 . A A . 25 LEU HB3 1 1
28 40255 1 1 17 LEU HD11 H 85.381 -4.363 -5.925 1.00 . A A . 25 LEU HD11 1 1
28 40256 1 1 17 LEU HD12 H 86.222 -3.161 -6.908 1.00 . A A . 25 LEU HD12 1 1
28 40257 1 1 17 LEU HD13 H 84.862 -4.056 -7.583 1.00 . A A . 25 LEU HD13 1 1
28 40258 1 1 17 LEU HD21 H 84.941 -2.681 -4.160 1.00 . A A . 25 LEU HD21 1 1
28 40259 1 1 17 LEU HD22 H 84.135 -1.167 -4.563 1.00 . A A . 25 LEU HD22 1 1
28 40260 1 1 17 LEU HD23 H 85.793 -1.452 -5.095 1.00 . A A . 25 LEU HD23 1 1
28 40261 1 1 17 LEU HG H 83.354 -2.991 -5.995 1.00 . A A . 25 LEU HG 1 1
28 40262 1 1 17 LEU N N 84.011 -1.155 -9.673 1.00 . A A . 25 LEU N 1 1
28 40263 1 1 17 LEU O O 81.487 -0.853 -8.920 1.00 . A A . 25 LEU O 1 1
28 40264 1 1 18 GLY C C 79.309 -2.292 -7.005 1.00 . A A . 26 GLY C 1 1
28 40265 1 1 18 GLY CA C 79.991 -3.011 -8.136 1.00 . A A . 26 GLY CA 1 1
28 40266 1 1 18 GLY H H 81.945 -3.667 -7.731 1.00 . A A . 26 GLY H 1 1
28 40267 1 1 18 GLY HA2 H 79.631 -2.603 -9.069 1.00 . A A . 26 GLY HA2 1 1
28 40268 1 1 18 GLY HA3 H 79.719 -4.055 -8.082 1.00 . A A . 26 GLY HA3 1 1
28 40269 1 1 18 GLY N N 81.424 -2.930 -8.105 1.00 . A A . 26 GLY N 1 1
28 40270 1 1 18 GLY O O 78.354 -2.806 -6.452 1.00 . A A . 26 GLY O 1 1
28 40271 1 1 19 ILE C C 79.065 1.107 -5.992 1.00 . A A . 27 ILE C 1 1
28 40272 1 1 19 ILE CA C 79.157 -0.338 -5.622 1.00 . A A . 27 ILE CA 1 1
28 40273 1 1 19 ILE CB C 79.801 -0.493 -4.215 1.00 . A A . 27 ILE CB 1 1
28 40274 1 1 19 ILE CD1 C 81.957 -0.536 -2.887 1.00 . A A . 27 ILE CD1 1 1
28 40275 1 1 19 ILE CG1 C 81.306 -0.227 -4.220 1.00 . A A . 27 ILE CG1 1 1
28 40276 1 1 19 ILE CG2 C 79.505 -1.841 -3.639 1.00 . A A . 27 ILE CG2 1 1
28 40277 1 1 19 ILE H H 80.570 -0.761 -7.118 1.00 . A A . 27 ILE H 1 1
28 40278 1 1 19 ILE HA H 78.142 -0.704 -5.559 1.00 . A A . 27 ILE HA 1 1
28 40279 1 1 19 ILE HB H 79.327 0.232 -3.570 1.00 . A A . 27 ILE HB 1 1
28 40280 1 1 19 ILE HD11 H 83.015 -0.336 -2.943 1.00 . A A . 27 ILE HD11 1 1
28 40281 1 1 19 ILE HD12 H 81.785 -1.592 -2.706 1.00 . A A . 27 ILE HD12 1 1
28 40282 1 1 19 ILE HD13 H 81.489 0.053 -2.107 1.00 . A A . 27 ILE HD13 1 1
28 40283 1 1 19 ILE HG12 H 81.775 -0.844 -4.973 1.00 . A A . 27 ILE HG12 1 1
28 40284 1 1 19 ILE HG13 H 81.484 0.813 -4.448 1.00 . A A . 27 ILE HG13 1 1
28 40285 1 1 19 ILE HG21 H 78.444 -2.019 -3.721 1.00 . A A . 27 ILE HG21 1 1
28 40286 1 1 19 ILE HG22 H 79.809 -1.846 -2.603 1.00 . A A . 27 ILE HG22 1 1
28 40287 1 1 19 ILE HG23 H 80.067 -2.602 -4.169 1.00 . A A . 27 ILE HG23 1 1
28 40288 1 1 19 ILE N N 79.780 -1.120 -6.658 1.00 . A A . 27 ILE N 1 1
28 40289 1 1 19 ILE O O 80.021 1.711 -6.476 1.00 . A A . 27 ILE O 1 1
28 40290 1 1 20 SER C C 77.639 3.620 -4.658 1.00 . A A . 28 SER C 1 1
28 40291 1 1 20 SER CA C 77.617 3.001 -6.024 1.00 . A A . 28 SER CA 1 1
28 40292 1 1 20 SER CB C 76.219 3.135 -6.656 1.00 . A A . 28 SER CB 1 1
28 40293 1 1 20 SER H H 77.148 1.072 -5.509 1.00 . A A . 28 SER H 1 1
28 40294 1 1 20 SER HA H 78.362 3.444 -6.668 1.00 . A A . 28 SER HA 1 1
28 40295 1 1 20 SER HB2 H 76.206 2.607 -7.599 1.00 . A A . 28 SER HB2 1 1
28 40296 1 1 20 SER HB3 H 75.500 2.678 -5.992 1.00 . A A . 28 SER HB3 1 1
28 40297 1 1 20 SER HG H 76.554 4.936 -7.378 1.00 . A A . 28 SER HG 1 1
28 40298 1 1 20 SER N N 77.903 1.625 -5.819 1.00 . A A . 28 SER N 1 1
28 40299 1 1 20 SER O O 76.953 3.147 -3.762 1.00 . A A . 28 SER O 1 1
28 40300 1 1 20 SER OG O 75.846 4.484 -6.886 1.00 . A A . 28 SER OG 1 1
28 40301 1 1 21 VAL C C 78.145 6.683 -3.268 1.00 . A A . 29 VAL C 1 1
28 40302 1 1 21 VAL CA C 78.564 5.239 -3.181 1.00 . A A . 29 VAL CA 1 1
28 40303 1 1 21 VAL CB C 80.016 5.138 -2.631 1.00 . A A . 29 VAL CB 1 1
28 40304 1 1 21 VAL CG1 C 80.395 3.686 -2.366 1.00 . A A . 29 VAL CG1 1 1
28 40305 1 1 21 VAL CG2 C 81.010 5.768 -3.600 1.00 . A A . 29 VAL CG2 1 1
28 40306 1 1 21 VAL H H 78.944 4.990 -5.221 1.00 . A A . 29 VAL H 1 1
28 40307 1 1 21 VAL HA H 77.901 4.726 -2.499 1.00 . A A . 29 VAL HA 1 1
28 40308 1 1 21 VAL HB H 80.064 5.674 -1.695 1.00 . A A . 29 VAL HB 1 1
28 40309 1 1 21 VAL HG11 H 81.407 3.640 -1.990 1.00 . A A . 29 VAL HG11 1 1
28 40310 1 1 21 VAL HG12 H 80.326 3.123 -3.285 1.00 . A A . 29 VAL HG12 1 1
28 40311 1 1 21 VAL HG13 H 79.719 3.267 -1.636 1.00 . A A . 29 VAL HG13 1 1
28 40312 1 1 21 VAL HG21 H 80.763 6.810 -3.742 1.00 . A A . 29 VAL HG21 1 1
28 40313 1 1 21 VAL HG22 H 80.960 5.257 -4.550 1.00 . A A . 29 VAL HG22 1 1
28 40314 1 1 21 VAL HG23 H 82.010 5.687 -3.200 1.00 . A A . 29 VAL HG23 1 1
28 40315 1 1 21 VAL N N 78.435 4.616 -4.472 1.00 . A A . 29 VAL N 1 1
28 40316 1 1 21 VAL O O 78.194 7.274 -4.342 1.00 . A A . 29 VAL O 1 1
28 40317 1 1 22 THR C C 77.962 9.181 -0.859 1.00 . A A . 30 THR C 1 1
28 40318 1 1 22 THR CA C 77.332 8.598 -2.124 1.00 . A A . 30 THR CA 1 1
28 40319 1 1 22 THR CB C 75.779 8.782 -2.118 1.00 . A A . 30 THR CB 1 1
28 40320 1 1 22 THR CG2 C 75.153 8.349 -0.782 1.00 . A A . 30 THR CG2 1 1
28 40321 1 1 22 THR H H 77.514 6.703 -1.364 1.00 . A A . 30 THR H 1 1
28 40322 1 1 22 THR HA H 77.749 9.090 -2.990 1.00 . A A . 30 THR HA 1 1
28 40323 1 1 22 THR HB H 75.368 8.176 -2.912 1.00 . A A . 30 THR HB 1 1
28 40324 1 1 22 THR HG1 H 75.526 10.250 -3.336 1.00 . A A . 30 THR HG1 1 1
28 40325 1 1 22 THR HG21 H 75.562 8.943 0.021 1.00 . A A . 30 THR HG21 1 1
28 40326 1 1 22 THR HG22 H 75.375 7.307 -0.600 1.00 . A A . 30 THR HG22 1 1
28 40327 1 1 22 THR HG23 H 74.083 8.489 -0.820 1.00 . A A . 30 THR HG23 1 1
28 40328 1 1 22 THR N N 77.679 7.220 -2.185 1.00 . A A . 30 THR N 1 1
28 40329 1 1 22 THR O O 78.514 8.429 -0.041 1.00 . A A . 30 THR O 1 1
28 40330 1 1 22 THR OG1 O 75.447 10.151 -2.374 1.00 . A A . 30 THR OG1 1 1
28 40331 1 1 23 VAL C C 77.329 11.616 1.308 1.00 . A A . 31 VAL C 1 1
28 40332 1 1 23 VAL CA C 78.466 11.098 0.474 1.00 . A A . 31 VAL CA 1 1
28 40333 1 1 23 VAL CB C 79.348 12.314 0.136 1.00 . A A . 31 VAL CB 1 1
28 40334 1 1 23 VAL CG1 C 80.312 12.663 1.258 1.00 . A A . 31 VAL CG1 1 1
28 40335 1 1 23 VAL CG2 C 80.028 12.184 -1.185 1.00 . A A . 31 VAL CG2 1 1
28 40336 1 1 23 VAL H H 77.453 11.027 -1.369 1.00 . A A . 31 VAL H 1 1
28 40337 1 1 23 VAL HA H 79.044 10.376 1.031 1.00 . A A . 31 VAL HA 1 1
28 40338 1 1 23 VAL HB H 78.680 13.151 0.084 1.00 . A A . 31 VAL HB 1 1
28 40339 1 1 23 VAL HG11 H 80.900 13.524 0.973 1.00 . A A . 31 VAL HG11 1 1
28 40340 1 1 23 VAL HG12 H 80.974 11.827 1.433 1.00 . A A . 31 VAL HG12 1 1
28 40341 1 1 23 VAL HG13 H 79.760 12.882 2.161 1.00 . A A . 31 VAL HG13 1 1
28 40342 1 1 23 VAL HG21 H 80.623 13.066 -1.370 1.00 . A A . 31 VAL HG21 1 1
28 40343 1 1 23 VAL HG22 H 79.289 12.072 -1.965 1.00 . A A . 31 VAL HG22 1 1
28 40344 1 1 23 VAL HG23 H 80.675 11.320 -1.171 1.00 . A A . 31 VAL HG23 1 1
28 40345 1 1 23 VAL N N 77.906 10.473 -0.698 1.00 . A A . 31 VAL N 1 1
28 40346 1 1 23 VAL O O 76.384 12.211 0.774 1.00 . A A . 31 VAL O 1 1
28 40347 1 1 24 LEU C C 77.179 12.337 4.697 1.00 . A A . 32 LEU C 1 1
28 40348 1 1 24 LEU CA C 76.415 11.922 3.476 1.00 . A A . 32 LEU CA 1 1
28 40349 1 1 24 LEU CB C 75.366 10.891 3.805 1.00 . A A . 32 LEU CB 1 1
28 40350 1 1 24 LEU CD1 C 73.021 10.188 4.344 1.00 . A A . 32 LEU CD1 1 1
28 40351 1 1 24 LEU CD2 C 73.966 12.163 5.528 1.00 . A A . 32 LEU CD2 1 1
28 40352 1 1 24 LEU CG C 73.954 11.376 4.221 1.00 . A A . 32 LEU CG 1 1
28 40353 1 1 24 LEU H H 78.081 10.812 2.969 1.00 . A A . 32 LEU H 1 1
28 40354 1 1 24 LEU HA H 75.966 12.791 3.017 1.00 . A A . 32 LEU HA 1 1
28 40355 1 1 24 LEU HB2 H 75.295 10.238 2.952 1.00 . A A . 32 LEU HB2 1 1
28 40356 1 1 24 LEU HB3 H 75.820 10.372 4.633 1.00 . A A . 32 LEU HB3 1 1
28 40357 1 1 24 LEU HD11 H 73.391 9.518 5.105 1.00 . A A . 32 LEU HD11 1 1
28 40358 1 1 24 LEU HD12 H 72.995 9.670 3.395 1.00 . A A . 32 LEU HD12 1 1
28 40359 1 1 24 LEU HD13 H 72.029 10.526 4.603 1.00 . A A . 32 LEU HD13 1 1
28 40360 1 1 24 LEU HD21 H 72.961 12.478 5.769 1.00 . A A . 32 LEU HD21 1 1
28 40361 1 1 24 LEU HD22 H 74.599 13.032 5.420 1.00 . A A . 32 LEU HD22 1 1
28 40362 1 1 24 LEU HD23 H 74.347 11.538 6.321 1.00 . A A . 32 LEU HD23 1 1
28 40363 1 1 24 LEU HG H 73.563 12.007 3.436 1.00 . A A . 32 LEU HG 1 1
28 40364 1 1 24 LEU N N 77.383 11.383 2.575 1.00 . A A . 32 LEU N 1 1
28 40365 1 1 24 LEU O O 77.189 11.683 5.731 1.00 . A A . 32 LEU O 1 1
28 40366 1 1 25 PHE C C 78.211 15.312 5.859 1.00 . A A . 33 PHE C 1 1
28 40367 1 1 25 PHE CA C 78.748 13.922 5.511 1.00 . A A . 33 PHE CA 1 1
28 40368 1 1 25 PHE CB C 80.197 13.969 4.964 1.00 . A A . 33 PHE CB 1 1
28 40369 1 1 25 PHE CD1 C 81.595 13.532 7.002 1.00 . A A . 33 PHE CD1 1 1
28 40370 1 1 25 PHE CD2 C 81.908 15.588 5.840 1.00 . A A . 33 PHE CD2 1 1
28 40371 1 1 25 PHE CE1 C 82.567 13.893 7.907 1.00 . A A . 33 PHE CE1 1 1
28 40372 1 1 25 PHE CE2 C 82.880 15.956 6.743 1.00 . A A . 33 PHE CE2 1 1
28 40373 1 1 25 PHE CG C 81.252 14.373 5.958 1.00 . A A . 33 PHE CG 1 1
28 40374 1 1 25 PHE CZ C 83.210 15.109 7.779 1.00 . A A . 33 PHE CZ 1 1
28 40375 1 1 25 PHE H H 77.821 13.748 3.620 1.00 . A A . 33 PHE H 1 1
28 40376 1 1 25 PHE HA H 78.697 13.262 6.356 1.00 . A A . 33 PHE HA 1 1
28 40377 1 1 25 PHE HB2 H 80.460 12.987 4.599 1.00 . A A . 33 PHE HB2 1 1
28 40378 1 1 25 PHE HB3 H 80.231 14.664 4.137 1.00 . A A . 33 PHE HB3 1 1
28 40379 1 1 25 PHE HD1 H 81.091 12.582 7.103 1.00 . A A . 33 PHE HD1 1 1
28 40380 1 1 25 PHE HD2 H 81.650 16.251 5.027 1.00 . A A . 33 PHE HD2 1 1
28 40381 1 1 25 PHE HE1 H 82.824 13.227 8.718 1.00 . A A . 33 PHE HE1 1 1
28 40382 1 1 25 PHE HE2 H 83.381 16.907 6.641 1.00 . A A . 33 PHE HE2 1 1
28 40383 1 1 25 PHE HZ H 83.972 15.394 8.490 1.00 . A A . 33 PHE HZ 1 1
28 40384 1 1 25 PHE N N 77.892 13.357 4.512 1.00 . A A . 33 PHE N 1 1
28 40385 1 1 25 PHE O O 78.877 16.144 6.474 1.00 . A A . 33 PHE O 1 1
28 40386 1 1 26 ASP C C 75.993 17.103 7.121 1.00 . A A . 34 ASP C 1 1
28 40387 1 1 26 ASP CA C 76.300 16.800 5.678 1.00 . A A . 34 ASP CA 1 1
28 40388 1 1 26 ASP CB C 75.013 16.886 4.851 1.00 . A A . 34 ASP CB 1 1
28 40389 1 1 26 ASP CG C 75.236 16.659 3.379 1.00 . A A . 34 ASP CG 1 1
28 40390 1 1 26 ASP H H 76.458 14.747 5.168 1.00 . A A . 34 ASP H 1 1
28 40391 1 1 26 ASP HA H 76.984 17.552 5.314 1.00 . A A . 34 ASP HA 1 1
28 40392 1 1 26 ASP HB2 H 74.317 16.141 5.204 1.00 . A A . 34 ASP HB2 1 1
28 40393 1 1 26 ASP HB3 H 74.576 17.865 4.984 1.00 . A A . 34 ASP HB3 1 1
28 40394 1 1 26 ASP N N 76.954 15.512 5.526 1.00 . A A . 34 ASP N 1 1
28 40395 1 1 26 ASP O O 75.730 18.243 7.469 1.00 . A A . 34 ASP O 1 1
28 40396 1 1 26 ASP OD1 O 75.936 17.460 2.728 1.00 . A A . 34 ASP OD1 1 1
28 40397 1 1 26 ASP OD2 O 74.712 15.667 2.841 1.00 . A A . 34 ASP OD2 1 1
28 40398 1 1 27 LYS C C 77.058 16.140 10.161 1.00 . A A . 35 LYS C 1 1
28 40399 1 1 27 LYS CA C 75.761 16.267 9.380 1.00 . A A . 35 LYS CA 1 1
28 40400 1 1 27 LYS CB C 74.712 15.274 9.880 1.00 . A A . 35 LYS CB 1 1
28 40401 1 1 27 LYS CD C 72.780 16.859 9.769 1.00 . A A . 35 LYS CD 1 1
28 40402 1 1 27 LYS CE C 71.399 17.146 9.200 1.00 . A A . 35 LYS CE 1 1
28 40403 1 1 27 LYS CG C 73.328 15.520 9.303 1.00 . A A . 35 LYS CG 1 1
28 40404 1 1 27 LYS H H 76.176 15.173 7.637 1.00 . A A . 35 LYS H 1 1
28 40405 1 1 27 LYS HA H 75.379 17.270 9.506 1.00 . A A . 35 LYS HA 1 1
28 40406 1 1 27 LYS HB2 H 75.021 14.276 9.607 1.00 . A A . 35 LYS HB2 1 1
28 40407 1 1 27 LYS HB3 H 74.649 15.344 10.956 1.00 . A A . 35 LYS HB3 1 1
28 40408 1 1 27 LYS HD2 H 72.716 16.856 10.847 1.00 . A A . 35 LYS HD2 1 1
28 40409 1 1 27 LYS HD3 H 73.458 17.638 9.453 1.00 . A A . 35 LYS HD3 1 1
28 40410 1 1 27 LYS HE2 H 70.751 16.313 9.430 1.00 . A A . 35 LYS HE2 1 1
28 40411 1 1 27 LYS HE3 H 71.013 18.036 9.675 1.00 . A A . 35 LYS HE3 1 1
28 40412 1 1 27 LYS HG2 H 73.407 15.534 8.226 1.00 . A A . 35 LYS HG2 1 1
28 40413 1 1 27 LYS HG3 H 72.663 14.732 9.618 1.00 . A A . 35 LYS HG3 1 1
28 40414 1 1 27 LYS HZ1 H 71.781 16.533 7.196 1.00 . A A . 35 LYS HZ1 1 1
28 40415 1 1 27 LYS HZ2 H 71.915 18.223 7.486 1.00 . A A . 35 LYS HZ2 1 1
28 40416 1 1 27 LYS HZ3 H 70.434 17.517 7.414 1.00 . A A . 35 LYS HZ3 1 1
28 40417 1 1 27 LYS N N 76.003 16.089 7.958 1.00 . A A . 35 LYS N 1 1
28 40418 1 1 27 LYS NZ N 71.413 17.346 7.738 1.00 . A A . 35 LYS NZ 1 1
28 40419 1 1 27 LYS O O 77.076 16.174 11.393 1.00 . A A . 35 LYS O 1 1
28 40420 1 1 28 GLY C C 80.186 17.216 9.940 1.00 . A A . 36 GLY C 1 1
28 40421 1 1 28 GLY CA C 79.429 15.923 10.048 1.00 . A A . 36 GLY CA 1 1
28 40422 1 1 28 GLY H H 78.081 16.046 8.459 1.00 . A A . 36 GLY H 1 1
28 40423 1 1 28 GLY HA2 H 79.305 15.668 11.090 1.00 . A A . 36 GLY HA2 1 1
28 40424 1 1 28 GLY HA3 H 79.993 15.147 9.553 1.00 . A A . 36 GLY HA3 1 1
28 40425 1 1 28 GLY N N 78.144 16.032 9.438 1.00 . A A . 36 GLY N 1 1
28 40426 1 1 28 GLY O O 81.391 17.215 9.756 1.00 . A A . 36 GLY O 1 1
28 40427 1 1 29 GLY C C 79.577 20.553 11.002 1.00 . A A . 37 GLY C 1 1
28 40428 1 1 29 GLY CA C 80.101 19.614 9.944 1.00 . A A . 37 GLY CA 1 1
28 40429 1 1 29 GLY H H 78.506 18.266 10.182 1.00 . A A . 37 GLY H 1 1
28 40430 1 1 29 GLY HA2 H 81.168 19.501 10.066 1.00 . A A . 37 GLY HA2 1 1
28 40431 1 1 29 GLY HA3 H 79.901 20.038 8.971 1.00 . A A . 37 GLY HA3 1 1
28 40432 1 1 29 GLY N N 79.479 18.319 10.037 1.00 . A A . 37 GLY N 1 1
28 40433 1 1 29 GLY O O 78.526 21.177 10.830 1.00 . A A . 37 GLY O 1 1
28 40434 1 1 30 VAL C C 80.870 22.654 13.308 1.00 . A A . 38 VAL C 1 1
28 40435 1 1 30 VAL CA C 79.886 21.486 13.195 1.00 . A A . 38 VAL CA 1 1
28 40436 1 1 30 VAL CB C 79.803 20.708 14.536 1.00 . A A . 38 VAL CB 1 1
28 40437 1 1 30 VAL CG1 C 79.355 21.617 15.668 1.00 . A A . 38 VAL CG1 1 1
28 40438 1 1 30 VAL CG2 C 78.868 19.511 14.413 1.00 . A A . 38 VAL CG2 1 1
28 40439 1 1 30 VAL H H 81.109 20.115 12.163 1.00 . A A . 38 VAL H 1 1
28 40440 1 1 30 VAL HA H 78.911 21.886 12.959 1.00 . A A . 38 VAL HA 1 1
28 40441 1 1 30 VAL HB H 80.791 20.344 14.776 1.00 . A A . 38 VAL HB 1 1
28 40442 1 1 30 VAL HG11 H 79.311 21.053 16.588 1.00 . A A . 38 VAL HG11 1 1
28 40443 1 1 30 VAL HG12 H 78.377 22.017 15.445 1.00 . A A . 38 VAL HG12 1 1
28 40444 1 1 30 VAL HG13 H 80.059 22.428 15.779 1.00 . A A . 38 VAL HG13 1 1
28 40445 1 1 30 VAL HG21 H 77.879 19.853 14.150 1.00 . A A . 38 VAL HG21 1 1
28 40446 1 1 30 VAL HG22 H 78.831 18.985 15.355 1.00 . A A . 38 VAL HG22 1 1
28 40447 1 1 30 VAL HG23 H 79.237 18.850 13.643 1.00 . A A . 38 VAL HG23 1 1
28 40448 1 1 30 VAL N N 80.274 20.633 12.101 1.00 . A A . 38 VAL N 1 1
28 40449 1 1 30 VAL O O 80.550 23.779 12.916 1.00 . A A . 38 VAL O 1 1
28 40450 1 1 31 ASN C C 84.435 22.841 13.527 1.00 . A A . 39 ASN C 1 1
28 40451 1 1 31 ASN CA C 83.089 23.412 13.920 1.00 . A A . 39 ASN CA 1 1
28 40452 1 1 31 ASN CB C 83.151 23.972 15.346 1.00 . A A . 39 ASN CB 1 1
28 40453 1 1 31 ASN CG C 84.094 25.163 15.479 1.00 . A A . 39 ASN CG 1 1
28 40454 1 1 31 ASN H H 82.265 21.469 14.109 1.00 . A A . 39 ASN H 1 1
28 40455 1 1 31 ASN HA H 82.836 24.209 13.236 1.00 . A A . 39 ASN HA 1 1
28 40456 1 1 31 ASN HB2 H 82.163 24.290 15.642 1.00 . A A . 39 ASN HB2 1 1
28 40457 1 1 31 ASN HB3 H 83.487 23.193 16.016 1.00 . A A . 39 ASN HB3 1 1
28 40458 1 1 31 ASN HD21 H 85.640 24.034 16.090 1.00 . A A . 39 ASN HD21 1 1
28 40459 1 1 31 ASN HD22 H 85.934 25.706 15.957 1.00 . A A . 39 ASN HD22 1 1
28 40460 1 1 31 ASN N N 82.063 22.382 13.801 1.00 . A A . 39 ASN N 1 1
28 40461 1 1 31 ASN ND2 N 85.320 24.939 15.874 1.00 . A A . 39 ASN ND2 1 1
28 40462 1 1 31 ASN O O 85.087 23.324 12.606 1.00 . A A . 39 ASN O 1 1
28 40463 1 1 31 ASN OD1 O 83.689 26.302 15.277 1.00 . A A . 39 ASN OD1 1 1
28 40464 1 1 32 THR C C 85.765 19.734 13.460 1.00 . A A . 40 THR C 1 1
28 40465 1 1 32 THR CA C 86.083 21.150 13.893 1.00 . A A . 40 THR CA 1 1
28 40466 1 1 32 THR CB C 87.088 21.156 15.091 1.00 . A A . 40 THR CB 1 1
28 40467 1 1 32 THR CG2 C 86.525 20.429 16.301 1.00 . A A . 40 THR CG2 1 1
28 40468 1 1 32 THR H H 84.296 21.459 14.945 1.00 . A A . 40 THR H 1 1
28 40469 1 1 32 THR HA H 86.523 21.672 13.055 1.00 . A A . 40 THR HA 1 1
28 40470 1 1 32 THR HB H 87.281 22.185 15.358 1.00 . A A . 40 THR HB 1 1
28 40471 1 1 32 THR HG1 H 88.911 21.207 14.301 1.00 . A A . 40 THR HG1 1 1
28 40472 1 1 32 THR HG21 H 87.249 20.451 17.102 1.00 . A A . 40 THR HG21 1 1
28 40473 1 1 32 THR HG22 H 86.307 19.405 16.038 1.00 . A A . 40 THR HG22 1 1
28 40474 1 1 32 THR HG23 H 85.617 20.918 16.624 1.00 . A A . 40 THR HG23 1 1
28 40475 1 1 32 THR N N 84.848 21.812 14.211 1.00 . A A . 40 THR N 1 1
28 40476 1 1 32 THR O O 84.715 19.186 13.840 1.00 . A A . 40 THR O 1 1
28 40477 1 1 32 THR OG1 O 88.333 20.545 14.713 1.00 . A A . 40 THR OG1 1 1
28 40478 1 1 33 SER C C 86.547 16.816 13.301 1.00 . A A . 41 SER C 1 1
28 40479 1 1 33 SER CA C 86.392 17.837 12.164 1.00 . A A . 41 SER CA 1 1
28 40480 1 1 33 SER CB C 87.366 17.560 11.026 1.00 . A A . 41 SER CB 1 1
28 40481 1 1 33 SER H H 87.420 19.634 12.376 1.00 . A A . 41 SER H 1 1
28 40482 1 1 33 SER HA H 85.384 17.785 11.781 1.00 . A A . 41 SER HA 1 1
28 40483 1 1 33 SER HB2 H 88.371 17.499 11.418 1.00 . A A . 41 SER HB2 1 1
28 40484 1 1 33 SER HB3 H 87.110 16.627 10.548 1.00 . A A . 41 SER HB3 1 1
28 40485 1 1 33 SER HG H 86.516 18.469 9.497 1.00 . A A . 41 SER HG 1 1
28 40486 1 1 33 SER N N 86.607 19.162 12.655 1.00 . A A . 41 SER N 1 1
28 40487 1 1 33 SER O O 87.641 16.580 13.803 1.00 . A A . 41 SER O 1 1
28 40488 1 1 33 SER OG O 87.305 18.613 10.048 1.00 . A A . 41 SER OG 1 1
28 40489 1 1 34 VAL C C 84.707 14.068 14.207 1.00 . A A . 42 VAL C 1 1
28 40490 1 1 34 VAL CA C 85.367 15.314 14.768 1.00 . A A . 42 VAL CA 1 1
28 40491 1 1 34 VAL CB C 84.599 15.801 16.011 1.00 . A A . 42 VAL CB 1 1
28 40492 1 1 34 VAL CG1 C 85.379 16.868 16.761 1.00 . A A . 42 VAL CG1 1 1
28 40493 1 1 34 VAL CG2 C 83.218 16.319 15.646 1.00 . A A . 42 VAL CG2 1 1
28 40494 1 1 34 VAL H H 84.590 16.685 13.406 1.00 . A A . 42 VAL H 1 1
28 40495 1 1 34 VAL HA H 86.378 15.072 15.059 1.00 . A A . 42 VAL HA 1 1
28 40496 1 1 34 VAL HB H 84.476 14.928 16.624 1.00 . A A . 42 VAL HB 1 1
28 40497 1 1 34 VAL HG11 H 85.549 17.712 16.110 1.00 . A A . 42 VAL HG11 1 1
28 40498 1 1 34 VAL HG12 H 86.327 16.463 17.080 1.00 . A A . 42 VAL HG12 1 1
28 40499 1 1 34 VAL HG13 H 84.814 17.187 17.625 1.00 . A A . 42 VAL HG13 1 1
28 40500 1 1 34 VAL HG21 H 82.646 15.528 15.185 1.00 . A A . 42 VAL HG21 1 1
28 40501 1 1 34 VAL HG22 H 83.316 17.141 14.952 1.00 . A A . 42 VAL HG22 1 1
28 40502 1 1 34 VAL HG23 H 82.711 16.659 16.537 1.00 . A A . 42 VAL HG23 1 1
28 40503 1 1 34 VAL N N 85.430 16.320 13.763 1.00 . A A . 42 VAL N 1 1
28 40504 1 1 34 VAL O O 84.596 13.037 14.874 1.00 . A A . 42 VAL O 1 1
28 40505 1 1 35 ARG C C 84.452 12.731 11.093 1.00 . A A . 43 ARG C 1 1
28 40506 1 1 35 ARG CA C 83.625 13.088 12.320 1.00 . A A . 43 ARG CA 1 1
28 40507 1 1 35 ARG CB C 82.204 13.494 11.891 1.00 . A A . 43 ARG CB 1 1
28 40508 1 1 35 ARG CD C 80.757 11.512 12.597 1.00 . A A . 43 ARG CD 1 1
28 40509 1 1 35 ARG CG C 81.302 12.345 11.424 1.00 . A A . 43 ARG CG 1 1
28 40510 1 1 35 ARG CZ C 81.697 10.492 14.681 1.00 . A A . 43 ARG CZ 1 1
28 40511 1 1 35 ARG H H 84.361 15.022 12.505 1.00 . A A . 43 ARG H 1 1
28 40512 1 1 35 ARG HA H 83.569 12.245 12.991 1.00 . A A . 43 ARG HA 1 1
28 40513 1 1 35 ARG HB2 H 81.719 13.976 12.728 1.00 . A A . 43 ARG HB2 1 1
28 40514 1 1 35 ARG HB3 H 82.283 14.209 11.086 1.00 . A A . 43 ARG HB3 1 1
28 40515 1 1 35 ARG HD2 H 80.212 12.169 13.258 1.00 . A A . 43 ARG HD2 1 1
28 40516 1 1 35 ARG HD3 H 80.077 10.771 12.200 1.00 . A A . 43 ARG HD3 1 1
28 40517 1 1 35 ARG HE H 82.626 10.585 12.897 1.00 . A A . 43 ARG HE 1 1
28 40518 1 1 35 ARG HG2 H 80.469 12.757 10.876 1.00 . A A . 43 ARG HG2 1 1
28 40519 1 1 35 ARG HG3 H 81.876 11.702 10.772 1.00 . A A . 43 ARG HG3 1 1
28 40520 1 1 35 ARG HH11 H 79.868 11.382 15.009 1.00 . A A . 43 ARG HH11 1 1
28 40521 1 1 35 ARG HH12 H 80.542 10.618 16.367 1.00 . A A . 43 ARG HH12 1 1
28 40522 1 1 35 ARG HH21 H 83.509 9.578 14.758 1.00 . A A . 43 ARG HH21 1 1
28 40523 1 1 35 ARG HH22 H 82.643 9.552 16.239 1.00 . A A . 43 ARG HH22 1 1
28 40524 1 1 35 ARG N N 84.260 14.174 12.986 1.00 . A A . 43 ARG N 1 1
28 40525 1 1 35 ARG NE N 81.803 10.827 13.382 1.00 . A A . 43 ARG NE 1 1
28 40526 1 1 35 ARG NH1 N 80.632 10.853 15.390 1.00 . A A . 43 ARG NH1 1 1
28 40527 1 1 35 ARG NH2 N 82.680 9.829 15.268 1.00 . A A . 43 ARG NH2 1 1
28 40528 1 1 35 ARG O O 84.751 13.594 10.266 1.00 . A A . 43 ARG O 1 1
28 40529 1 1 36 HIS C C 84.647 10.095 9.079 1.00 . A A . 44 HIS C 1 1
28 40530 1 1 36 HIS CA C 85.570 10.999 9.858 1.00 . A A . 44 HIS CA 1 1
28 40531 1 1 36 HIS CB C 86.862 10.245 10.215 1.00 . A A . 44 HIS CB 1 1
28 40532 1 1 36 HIS CD2 C 88.530 12.192 9.883 1.00 . A A . 44 HIS CD2 1 1
28 40533 1 1 36 HIS CE1 C 89.907 11.676 11.493 1.00 . A A . 44 HIS CE1 1 1
28 40534 1 1 36 HIS CG C 88.048 11.113 10.542 1.00 . A A . 44 HIS CG 1 1
28 40535 1 1 36 HIS H H 84.733 10.897 11.784 1.00 . A A . 44 HIS H 1 1
28 40536 1 1 36 HIS HA H 85.816 11.849 9.238 1.00 . A A . 44 HIS HA 1 1
28 40537 1 1 36 HIS HB2 H 86.673 9.621 11.076 1.00 . A A . 44 HIS HB2 1 1
28 40538 1 1 36 HIS HB3 H 87.131 9.613 9.381 1.00 . A A . 44 HIS HB3 1 1
28 40539 1 1 36 HIS HD2 H 88.077 12.690 9.038 1.00 . A A . 44 HIS HD2 1 1
28 40540 1 1 36 HIS HE1 H 90.757 11.695 12.158 1.00 . A A . 44 HIS HE1 1 1
28 40541 1 1 36 HIS HE2 H 90.456 13.014 10.048 1.00 . A A . 44 HIS HE2 1 1
28 40542 1 1 36 HIS N N 84.879 11.506 11.025 1.00 . A A . 44 HIS N 1 1
28 40543 1 1 36 HIS ND1 N 88.915 10.789 11.564 1.00 . A A . 44 HIS ND1 1 1
28 40544 1 1 36 HIS NE2 N 89.713 12.537 10.494 1.00 . A A . 44 HIS NE2 1 1
28 40545 1 1 36 HIS O O 83.644 9.603 9.627 1.00 . A A . 44 HIS O 1 1
28 40546 1 1 37 GLY C C 83.393 9.914 6.026 1.00 . A A . 45 GLY C 1 1
28 40547 1 1 37 GLY CA C 84.165 9.056 6.980 1.00 . A A . 45 GLY CA 1 1
28 40548 1 1 37 GLY H H 85.769 10.302 7.451 1.00 . A A . 45 GLY H 1 1
28 40549 1 1 37 GLY HA2 H 84.801 8.381 6.427 1.00 . A A . 45 GLY HA2 1 1
28 40550 1 1 37 GLY HA3 H 83.471 8.488 7.581 1.00 . A A . 45 GLY HA3 1 1
28 40551 1 1 37 GLY N N 84.972 9.877 7.832 1.00 . A A . 45 GLY N 1 1
28 40552 1 1 37 GLY O O 83.910 10.932 5.541 1.00 . A A . 45 GLY O 1 1
28 40553 1 1 38 GLY C C 80.853 9.665 3.682 1.00 . A A . 46 GLY C 1 1
28 40554 1 1 38 GLY CA C 81.353 10.352 4.912 1.00 . A A . 46 GLY CA 1 1
28 40555 1 1 38 GLY H H 81.873 8.640 6.028 1.00 . A A . 46 GLY H 1 1
28 40556 1 1 38 GLY HA2 H 80.503 10.670 5.498 1.00 . A A . 46 GLY HA2 1 1
28 40557 1 1 38 GLY HA3 H 81.914 11.227 4.618 1.00 . A A . 46 GLY HA3 1 1
28 40558 1 1 38 GLY N N 82.190 9.519 5.722 1.00 . A A . 46 GLY N 1 1
28 40559 1 1 38 GLY O O 79.830 10.053 3.131 1.00 . A A . 46 GLY O 1 1
28 40560 1 1 39 ILE C C 80.329 6.685 2.425 1.00 . A A . 47 ILE C 1 1
28 40561 1 1 39 ILE CA C 81.128 7.927 2.062 1.00 . A A . 47 ILE CA 1 1
28 40562 1 1 39 ILE CB C 82.365 7.582 1.179 1.00 . A A . 47 ILE CB 1 1
28 40563 1 1 39 ILE CD1 C 82.157 9.761 -0.209 1.00 . A A . 47 ILE CD1 1 1
28 40564 1 1 39 ILE CG1 C 83.045 8.877 0.673 1.00 . A A . 47 ILE CG1 1 1
28 40565 1 1 39 ILE CG2 C 81.991 6.678 0.007 1.00 . A A . 47 ILE CG2 1 1
28 40566 1 1 39 ILE H H 82.194 8.176 3.840 1.00 . A A . 47 ILE H 1 1
28 40567 1 1 39 ILE HA H 80.478 8.597 1.520 1.00 . A A . 47 ILE HA 1 1
28 40568 1 1 39 ILE HB H 83.073 7.047 1.793 1.00 . A A . 47 ILE HB 1 1
28 40569 1 1 39 ILE HD11 H 81.300 10.160 0.323 1.00 . A A . 47 ILE HD11 1 1
28 40570 1 1 39 ILE HD12 H 81.787 9.185 -1.044 1.00 . A A . 47 ILE HD12 1 1
28 40571 1 1 39 ILE HD13 H 82.733 10.588 -0.603 1.00 . A A . 47 ILE HD13 1 1
28 40572 1 1 39 ILE HG12 H 83.346 9.470 1.524 1.00 . A A . 47 ILE HG12 1 1
28 40573 1 1 39 ILE HG13 H 83.923 8.613 0.102 1.00 . A A . 47 ILE HG13 1 1
28 40574 1 1 39 ILE HG21 H 82.871 6.464 -0.581 1.00 . A A . 47 ILE HG21 1 1
28 40575 1 1 39 ILE HG22 H 81.256 7.172 -0.612 1.00 . A A . 47 ILE HG22 1 1
28 40576 1 1 39 ILE HG23 H 81.579 5.753 0.385 1.00 . A A . 47 ILE HG23 1 1
28 40577 1 1 39 ILE N N 81.514 8.605 3.276 1.00 . A A . 47 ILE N 1 1
28 40578 1 1 39 ILE O O 80.757 5.880 3.273 1.00 . A A . 47 ILE O 1 1
28 40579 1 1 40 TYR C C 77.732 4.864 0.878 1.00 . A A . 48 TYR C 1 1
28 40580 1 1 40 TYR CA C 78.261 5.464 2.154 1.00 . A A . 48 TYR CA 1 1
28 40581 1 1 40 TYR CB C 77.071 5.957 3.004 1.00 . A A . 48 TYR CB 1 1
28 40582 1 1 40 TYR CD1 C 78.072 5.958 5.292 1.00 . A A . 48 TYR CD1 1 1
28 40583 1 1 40 TYR CD2 C 77.338 8.026 4.420 1.00 . A A . 48 TYR CD2 1 1
28 40584 1 1 40 TYR CE1 C 78.491 6.588 6.433 1.00 . A A . 48 TYR CE1 1 1
28 40585 1 1 40 TYR CE2 C 77.767 8.666 5.566 1.00 . A A . 48 TYR CE2 1 1
28 40586 1 1 40 TYR CG C 77.488 6.657 4.270 1.00 . A A . 48 TYR CG 1 1
28 40587 1 1 40 TYR CZ C 78.342 7.933 6.570 1.00 . A A . 48 TYR CZ 1 1
28 40588 1 1 40 TYR H H 78.878 7.232 1.181 1.00 . A A . 48 TYR H 1 1
28 40589 1 1 40 TYR HA H 78.801 4.717 2.715 1.00 . A A . 48 TYR HA 1 1
28 40590 1 1 40 TYR HB2 H 76.484 6.651 2.421 1.00 . A A . 48 TYR HB2 1 1
28 40591 1 1 40 TYR HB3 H 76.456 5.112 3.274 1.00 . A A . 48 TYR HB3 1 1
28 40592 1 1 40 TYR HD1 H 78.197 4.889 5.194 1.00 . A A . 48 TYR HD1 1 1
28 40593 1 1 40 TYR HD2 H 76.878 8.594 3.626 1.00 . A A . 48 TYR HD2 1 1
28 40594 1 1 40 TYR HE1 H 78.945 6.012 7.226 1.00 . A A . 48 TYR HE1 1 1
28 40595 1 1 40 TYR HE2 H 77.643 9.734 5.668 1.00 . A A . 48 TYR HE2 1 1
28 40596 1 1 40 TYR HH H 78.088 9.001 8.172 1.00 . A A . 48 TYR HH 1 1
28 40597 1 1 40 TYR N N 79.157 6.562 1.850 1.00 . A A . 48 TYR N 1 1
28 40598 1 1 40 TYR O O 77.248 5.597 0.009 1.00 . A A . 48 TYR O 1 1
28 40599 1 1 40 TYR OH O 78.811 8.549 7.711 1.00 . A A . 48 TYR OH 1 1
28 40600 1 1 41 VAL C C 75.842 3.127 -0.509 1.00 . A A . 49 VAL C 1 1
28 40601 1 1 41 VAL CA C 77.340 2.813 -0.386 1.00 . A A . 49 VAL CA 1 1
28 40602 1 1 41 VAL CB C 77.552 1.298 -0.204 1.00 . A A . 49 VAL CB 1 1
28 40603 1 1 41 VAL CG1 C 77.034 0.532 -1.409 1.00 . A A . 49 VAL CG1 1 1
28 40604 1 1 41 VAL CG2 C 79.022 0.998 0.027 1.00 . A A . 49 VAL CG2 1 1
28 40605 1 1 41 VAL H H 78.595 3.138 1.307 1.00 . A A . 49 VAL H 1 1
28 40606 1 1 41 VAL HA H 77.796 3.120 -1.317 1.00 . A A . 49 VAL HA 1 1
28 40607 1 1 41 VAL HB H 76.999 0.975 0.666 1.00 . A A . 49 VAL HB 1 1
28 40608 1 1 41 VAL HG11 H 77.567 0.847 -2.293 1.00 . A A . 49 VAL HG11 1 1
28 40609 1 1 41 VAL HG12 H 75.980 0.730 -1.533 1.00 . A A . 49 VAL HG12 1 1
28 40610 1 1 41 VAL HG13 H 77.183 -0.527 -1.256 1.00 . A A . 49 VAL HG13 1 1
28 40611 1 1 41 VAL HG21 H 79.356 1.514 0.916 1.00 . A A . 49 VAL HG21 1 1
28 40612 1 1 41 VAL HG22 H 79.597 1.335 -0.823 1.00 . A A . 49 VAL HG22 1 1
28 40613 1 1 41 VAL HG23 H 79.159 -0.065 0.155 1.00 . A A . 49 VAL HG23 1 1
28 40614 1 1 41 VAL N N 77.932 3.562 0.716 1.00 . A A . 49 VAL N 1 1
28 40615 1 1 41 VAL O O 75.066 2.905 0.406 1.00 . A A . 49 VAL O 1 1
28 40616 1 1 42 LYS C C 73.405 2.957 -2.630 1.00 . A A . 50 LYS C 1 1
28 40617 1 1 42 LYS CA C 74.153 4.095 -1.950 1.00 . A A . 50 LYS CA 1 1
28 40618 1 1 42 LYS CB C 74.223 5.289 -2.916 1.00 . A A . 50 LYS CB 1 1
28 40619 1 1 42 LYS CD C 72.993 6.819 -4.479 1.00 . A A . 50 LYS CD 1 1
28 40620 1 1 42 LYS CE C 71.638 7.396 -4.882 1.00 . A A . 50 LYS CE 1 1
28 40621 1 1 42 LYS CG C 72.875 5.893 -3.279 1.00 . A A . 50 LYS CG 1 1
28 40622 1 1 42 LYS H H 76.197 3.713 -2.324 1.00 . A A . 50 LYS H 1 1
28 40623 1 1 42 LYS HA H 73.648 4.399 -1.047 1.00 . A A . 50 LYS HA 1 1
28 40624 1 1 42 LYS HB2 H 74.824 6.065 -2.463 1.00 . A A . 50 LYS HB2 1 1
28 40625 1 1 42 LYS HB3 H 74.705 4.965 -3.826 1.00 . A A . 50 LYS HB3 1 1
28 40626 1 1 42 LYS HD2 H 73.659 7.633 -4.230 1.00 . A A . 50 LYS HD2 1 1
28 40627 1 1 42 LYS HD3 H 73.401 6.263 -5.311 1.00 . A A . 50 LYS HD3 1 1
28 40628 1 1 42 LYS HE2 H 71.739 7.878 -5.843 1.00 . A A . 50 LYS HE2 1 1
28 40629 1 1 42 LYS HE3 H 70.928 6.586 -4.961 1.00 . A A . 50 LYS HE3 1 1
28 40630 1 1 42 LYS HG2 H 72.188 5.095 -3.520 1.00 . A A . 50 LYS HG2 1 1
28 40631 1 1 42 LYS HG3 H 72.502 6.453 -2.435 1.00 . A A . 50 LYS HG3 1 1
28 40632 1 1 42 LYS HZ1 H 71.096 8.027 -2.933 1.00 . A A . 50 LYS HZ1 1 1
28 40633 1 1 42 LYS HZ2 H 70.187 8.720 -4.162 1.00 . A A . 50 LYS HZ2 1 1
28 40634 1 1 42 LYS HZ3 H 71.780 9.211 -3.920 1.00 . A A . 50 LYS HZ3 1 1
28 40635 1 1 42 LYS N N 75.491 3.658 -1.642 1.00 . A A . 50 LYS N 1 1
28 40636 1 1 42 LYS NZ N 71.144 8.384 -3.911 1.00 . A A . 50 LYS NZ 1 1
28 40637 1 1 42 LYS O O 72.205 2.778 -2.435 1.00 . A A . 50 LYS O 1 1
28 40638 1 1 43 ALA C C 74.603 0.141 -4.615 1.00 . A A . 51 ALA C 1 1
28 40639 1 1 43 ALA CA C 73.532 1.107 -4.191 1.00 . A A . 51 ALA CA 1 1
28 40640 1 1 43 ALA CB C 72.811 1.641 -5.427 1.00 . A A . 51 ALA CB 1 1
28 40641 1 1 43 ALA H H 75.094 2.344 -3.499 1.00 . A A . 51 ALA H 1 1
28 40642 1 1 43 ALA HA H 72.813 0.600 -3.565 1.00 . A A . 51 ALA HA 1 1
28 40643 1 1 43 ALA HB1 H 72.040 2.336 -5.123 1.00 . A A . 51 ALA HB1 1 1
28 40644 1 1 43 ALA HB2 H 72.362 0.819 -5.964 1.00 . A A . 51 ALA HB2 1 1
28 40645 1 1 43 ALA HB3 H 73.519 2.145 -6.067 1.00 . A A . 51 ALA HB3 1 1
28 40646 1 1 43 ALA N N 74.123 2.195 -3.430 1.00 . A A . 51 ALA N 1 1
28 40647 1 1 43 ALA O O 75.790 0.459 -4.562 1.00 . A A . 51 ALA O 1 1
28 40648 1 1 44 ILE C C 74.985 -2.171 -6.988 1.00 . A A . 52 ILE C 1 1
28 40649 1 1 44 ILE CA C 75.126 -2.016 -5.483 1.00 . A A . 52 ILE CA 1 1
28 40650 1 1 44 ILE CB C 74.853 -3.381 -4.787 1.00 . A A . 52 ILE CB 1 1
28 40651 1 1 44 ILE CD1 C 76.113 -2.702 -2.669 1.00 . A A . 52 ILE CD1 1 1
28 40652 1 1 44 ILE CG1 C 74.822 -3.223 -3.259 1.00 . A A . 52 ILE CG1 1 1
28 40653 1 1 44 ILE CG2 C 75.915 -4.386 -5.176 1.00 . A A . 52 ILE CG2 1 1
28 40654 1 1 44 ILE H H 73.241 -1.221 -5.103 1.00 . A A . 52 ILE H 1 1
28 40655 1 1 44 ILE HA H 76.128 -1.688 -5.246 1.00 . A A . 52 ILE HA 1 1
28 40656 1 1 44 ILE HB H 73.895 -3.750 -5.122 1.00 . A A . 52 ILE HB 1 1
28 40657 1 1 44 ILE HD11 H 76.013 -2.620 -1.597 1.00 . A A . 52 ILE HD11 1 1
28 40658 1 1 44 ILE HD12 H 76.332 -1.731 -3.086 1.00 . A A . 52 ILE HD12 1 1
28 40659 1 1 44 ILE HD13 H 76.917 -3.385 -2.904 1.00 . A A . 52 ILE HD13 1 1
28 40660 1 1 44 ILE HG12 H 74.038 -2.531 -2.993 1.00 . A A . 52 ILE HG12 1 1
28 40661 1 1 44 ILE HG13 H 74.614 -4.185 -2.813 1.00 . A A . 52 ILE HG13 1 1
28 40662 1 1 44 ILE HG21 H 75.883 -4.553 -6.242 1.00 . A A . 52 ILE HG21 1 1
28 40663 1 1 44 ILE HG22 H 75.751 -5.321 -4.655 1.00 . A A . 52 ILE HG22 1 1
28 40664 1 1 44 ILE HG23 H 76.886 -3.999 -4.907 1.00 . A A . 52 ILE HG23 1 1
28 40665 1 1 44 ILE N N 74.202 -1.012 -5.048 1.00 . A A . 52 ILE N 1 1
28 40666 1 1 44 ILE O O 73.916 -2.536 -7.481 1.00 . A A . 52 ILE O 1 1
28 40667 1 1 45 ILE C C 75.979 -3.396 -9.623 1.00 . A A . 53 ILE C 1 1
28 40668 1 1 45 ILE CA C 76.035 -1.926 -9.161 1.00 . A A . 53 ILE CA 1 1
28 40669 1 1 45 ILE CB C 77.300 -1.220 -9.744 1.00 . A A . 53 ILE CB 1 1
28 40670 1 1 45 ILE CD1 C 76.229 1.111 -9.618 1.00 . A A . 53 ILE CD1 1 1
28 40671 1 1 45 ILE CG1 C 77.403 0.231 -9.238 1.00 . A A . 53 ILE CG1 1 1
28 40672 1 1 45 ILE CG2 C 77.287 -1.236 -11.261 1.00 . A A . 53 ILE CG2 1 1
28 40673 1 1 45 ILE H H 76.860 -1.622 -7.241 1.00 . A A . 53 ILE H 1 1
28 40674 1 1 45 ILE HA H 75.150 -1.415 -9.512 1.00 . A A . 53 ILE HA 1 1
28 40675 1 1 45 ILE HB H 78.173 -1.762 -9.411 1.00 . A A . 53 ILE HB 1 1
28 40676 1 1 45 ILE HD11 H 76.383 2.104 -9.225 1.00 . A A . 53 ILE HD11 1 1
28 40677 1 1 45 ILE HD12 H 75.323 0.697 -9.202 1.00 . A A . 53 ILE HD12 1 1
28 40678 1 1 45 ILE HD13 H 76.145 1.156 -10.693 1.00 . A A . 53 ILE HD13 1 1
28 40679 1 1 45 ILE HG12 H 77.470 0.223 -8.160 1.00 . A A . 53 ILE HG12 1 1
28 40680 1 1 45 ILE HG13 H 78.302 0.677 -9.641 1.00 . A A . 53 ILE HG13 1 1
28 40681 1 1 45 ILE HG21 H 77.266 -2.258 -11.609 1.00 . A A . 53 ILE HG21 1 1
28 40682 1 1 45 ILE HG22 H 78.175 -0.747 -11.635 1.00 . A A . 53 ILE HG22 1 1
28 40683 1 1 45 ILE HG23 H 76.411 -0.717 -11.618 1.00 . A A . 53 ILE HG23 1 1
28 40684 1 1 45 ILE N N 76.033 -1.871 -7.705 1.00 . A A . 53 ILE N 1 1
28 40685 1 1 45 ILE O O 76.898 -4.195 -9.323 1.00 . A A . 53 ILE O 1 1
28 40686 1 1 46 PRO C C 75.522 -5.590 -11.935 1.00 . A A . 54 PRO C 1 1
28 40687 1 1 46 PRO CA C 74.662 -5.151 -10.755 1.00 . A A . 54 PRO CA 1 1
28 40688 1 1 46 PRO CB C 73.179 -5.175 -11.153 1.00 . A A . 54 PRO CB 1 1
28 40689 1 1 46 PRO CD C 73.799 -2.910 -10.746 1.00 . A A . 54 PRO CD 1 1
28 40690 1 1 46 PRO CG C 72.635 -3.850 -10.723 1.00 . A A . 54 PRO CG 1 1
28 40691 1 1 46 PRO HA H 74.815 -5.843 -9.941 1.00 . A A . 54 PRO HA 1 1
28 40692 1 1 46 PRO HB2 H 73.135 -5.295 -12.227 1.00 . A A . 54 PRO HB2 1 1
28 40693 1 1 46 PRO HB3 H 72.682 -5.999 -10.664 1.00 . A A . 54 PRO HB3 1 1
28 40694 1 1 46 PRO HD2 H 73.961 -2.525 -11.743 1.00 . A A . 54 PRO HD2 1 1
28 40695 1 1 46 PRO HD3 H 73.652 -2.105 -10.042 1.00 . A A . 54 PRO HD3 1 1
28 40696 1 1 46 PRO HG2 H 71.872 -3.523 -11.413 1.00 . A A . 54 PRO HG2 1 1
28 40697 1 1 46 PRO HG3 H 72.233 -3.925 -9.722 1.00 . A A . 54 PRO HG3 1 1
28 40698 1 1 46 PRO N N 74.900 -3.781 -10.326 1.00 . A A . 54 PRO N 1 1
28 40699 1 1 46 PRO O O 75.091 -5.539 -13.100 1.00 . A A . 54 PRO O 1 1
28 40700 1 1 47 LYS C C 78.172 -7.825 -12.063 1.00 . A A . 55 LYS C 1 1
28 40701 1 1 47 LYS CA C 77.642 -6.513 -12.597 1.00 . A A . 55 LYS CA 1 1
28 40702 1 1 47 LYS CB C 78.809 -5.622 -13.054 1.00 . A A . 55 LYS CB 1 1
28 40703 1 1 47 LYS CD C 77.661 -3.483 -13.757 1.00 . A A . 55 LYS CD 1 1
28 40704 1 1 47 LYS CE C 77.423 -2.535 -14.922 1.00 . A A . 55 LYS CE 1 1
28 40705 1 1 47 LYS CG C 78.496 -4.656 -14.186 1.00 . A A . 55 LYS CG 1 1
28 40706 1 1 47 LYS H H 77.074 -5.669 -10.750 1.00 . A A . 55 LYS H 1 1
28 40707 1 1 47 LYS HA H 77.005 -6.716 -13.441 1.00 . A A . 55 LYS HA 1 1
28 40708 1 1 47 LYS HB2 H 79.143 -5.037 -12.208 1.00 . A A . 55 LYS HB2 1 1
28 40709 1 1 47 LYS HB3 H 79.623 -6.259 -13.367 1.00 . A A . 55 LYS HB3 1 1
28 40710 1 1 47 LYS HD2 H 76.712 -3.850 -13.394 1.00 . A A . 55 LYS HD2 1 1
28 40711 1 1 47 LYS HD3 H 78.173 -2.953 -12.968 1.00 . A A . 55 LYS HD3 1 1
28 40712 1 1 47 LYS HE2 H 76.901 -3.069 -15.702 1.00 . A A . 55 LYS HE2 1 1
28 40713 1 1 47 LYS HE3 H 76.805 -1.718 -14.579 1.00 . A A . 55 LYS HE3 1 1
28 40714 1 1 47 LYS HG2 H 79.412 -4.286 -14.620 1.00 . A A . 55 LYS HG2 1 1
28 40715 1 1 47 LYS HG3 H 77.940 -5.208 -14.930 1.00 . A A . 55 LYS HG3 1 1
28 40716 1 1 47 LYS HZ1 H 79.370 -2.738 -15.714 1.00 . A A . 55 LYS HZ1 1 1
28 40717 1 1 47 LYS HZ2 H 79.169 -1.339 -14.824 1.00 . A A . 55 LYS HZ2 1 1
28 40718 1 1 47 LYS HZ3 H 78.487 -1.484 -16.369 1.00 . A A . 55 LYS HZ3 1 1
28 40719 1 1 47 LYS N N 76.757 -5.897 -11.645 1.00 . A A . 55 LYS N 1 1
28 40720 1 1 47 LYS NZ N 78.680 -1.990 -15.477 1.00 . A A . 55 LYS NZ 1 1
28 40721 1 1 47 LYS O O 78.555 -8.704 -12.823 1.00 . A A . 55 LYS O 1 1
28 40722 1 1 48 GLY C C 79.900 -8.954 -9.305 1.00 . A A . 56 GLY C 1 1
28 40723 1 1 48 GLY CA C 78.677 -9.170 -10.170 1.00 . A A . 56 GLY CA 1 1
28 40724 1 1 48 GLY H H 77.782 -7.247 -10.227 1.00 . A A . 56 GLY H 1 1
28 40725 1 1 48 GLY HA2 H 77.899 -9.608 -9.563 1.00 . A A . 56 GLY HA2 1 1
28 40726 1 1 48 GLY HA3 H 78.929 -9.862 -10.960 1.00 . A A . 56 GLY HA3 1 1
28 40727 1 1 48 GLY N N 78.175 -7.963 -10.762 1.00 . A A . 56 GLY N 1 1
28 40728 1 1 48 GLY O O 80.840 -9.734 -9.369 1.00 . A A . 56 GLY O 1 1
28 40729 1 1 49 ALA C C 80.652 -7.701 -6.168 1.00 . A A . 57 ALA C 1 1
28 40730 1 1 49 ALA CA C 81.019 -7.608 -7.650 1.00 . A A . 57 ALA CA 1 1
28 40731 1 1 49 ALA CB C 81.670 -6.234 -8.025 1.00 . A A . 57 ALA CB 1 1
28 40732 1 1 49 ALA H H 79.074 -7.385 -8.387 1.00 . A A . 57 ALA H 1 1
28 40733 1 1 49 ALA HA H 81.747 -8.384 -7.831 1.00 . A A . 57 ALA HA 1 1
28 40734 1 1 49 ALA HB1 H 81.970 -6.206 -9.062 1.00 . A A . 57 ALA HB1 1 1
28 40735 1 1 49 ALA HB2 H 82.558 -6.037 -7.435 1.00 . A A . 57 ALA HB2 1 1
28 40736 1 1 49 ALA HB3 H 80.983 -5.421 -7.846 1.00 . A A . 57 ALA HB3 1 1
28 40737 1 1 49 ALA N N 79.883 -7.921 -8.482 1.00 . A A . 57 ALA N 1 1
28 40738 1 1 49 ALA O O 80.692 -8.765 -5.602 1.00 . A A . 57 ALA O 1 1
28 40739 1 1 50 ALA C C 78.708 -7.305 -3.682 1.00 . A A . 58 ALA C 1 1
28 40740 1 1 50 ALA CA C 79.952 -6.544 -4.139 1.00 . A A . 58 ALA CA 1 1
28 40741 1 1 50 ALA CB C 79.900 -5.095 -3.683 1.00 . A A . 58 ALA CB 1 1
28 40742 1 1 50 ALA H H 79.891 -5.872 -6.169 1.00 . A A . 58 ALA H 1 1
28 40743 1 1 50 ALA HA H 80.810 -7.007 -3.676 1.00 . A A . 58 ALA HA 1 1
28 40744 1 1 50 ALA HB1 H 80.796 -4.546 -3.947 1.00 . A A . 58 ALA HB1 1 1
28 40745 1 1 50 ALA HB2 H 79.788 -5.039 -2.609 1.00 . A A . 58 ALA HB2 1 1
28 40746 1 1 50 ALA HB3 H 79.058 -4.608 -4.149 1.00 . A A . 58 ALA HB3 1 1
28 40747 1 1 50 ALA N N 80.159 -6.619 -5.595 1.00 . A A . 58 ALA N 1 1
28 40748 1 1 50 ALA O O 78.659 -7.809 -2.531 1.00 . A A . 58 ALA O 1 1
28 40749 1 1 51 GLU C C 76.657 -9.587 -4.489 1.00 . A A . 59 GLU C 1 1
28 40750 1 1 51 GLU CA C 76.480 -8.103 -4.283 1.00 . A A . 59 GLU CA 1 1
28 40751 1 1 51 GLU CB C 75.354 -7.604 -5.190 1.00 . A A . 59 GLU CB 1 1
28 40752 1 1 51 GLU CD C 72.913 -7.634 -5.763 1.00 . A A . 59 GLU CD 1 1
28 40753 1 1 51 GLU CG C 73.987 -8.175 -4.867 1.00 . A A . 59 GLU CG 1 1
28 40754 1 1 51 GLU H H 77.856 -7.001 -5.455 1.00 . A A . 59 GLU H 1 1
28 40755 1 1 51 GLU HA H 76.225 -7.877 -3.258 1.00 . A A . 59 GLU HA 1 1
28 40756 1 1 51 GLU HB2 H 75.293 -6.530 -5.102 1.00 . A A . 59 GLU HB2 1 1
28 40757 1 1 51 GLU HB3 H 75.596 -7.859 -6.211 1.00 . A A . 59 GLU HB3 1 1
28 40758 1 1 51 GLU HG2 H 74.025 -9.248 -4.980 1.00 . A A . 59 GLU HG2 1 1
28 40759 1 1 51 GLU HG3 H 73.743 -7.931 -3.844 1.00 . A A . 59 GLU HG3 1 1
28 40760 1 1 51 GLU N N 77.728 -7.412 -4.575 1.00 . A A . 59 GLU N 1 1
28 40761 1 1 51 GLU O O 76.085 -10.402 -3.778 1.00 . A A . 59 GLU O 1 1
28 40762 1 1 51 GLU OE1 O 72.681 -8.203 -6.845 1.00 . A A . 59 GLU OE1 1 1
28 40763 1 1 51 GLU OE2 O 72.256 -6.637 -5.398 1.00 . A A . 59 GLU OE2 1 1
28 40764 1 1 52 SER C C 78.733 -11.877 -4.812 1.00 . A A . 60 SER C 1 1
28 40765 1 1 52 SER CA C 77.721 -11.304 -5.773 1.00 . A A . 60 SER CA 1 1
28 40766 1 1 52 SER CB C 78.197 -11.382 -7.192 1.00 . A A . 60 SER CB 1 1
28 40767 1 1 52 SER H H 77.983 -9.263 -5.950 1.00 . A A . 60 SER H 1 1
28 40768 1 1 52 SER HA H 76.787 -11.828 -5.679 1.00 . A A . 60 SER HA 1 1
28 40769 1 1 52 SER HB2 H 79.209 -11.008 -7.258 1.00 . A A . 60 SER HB2 1 1
28 40770 1 1 52 SER HB3 H 78.155 -12.405 -7.539 1.00 . A A . 60 SER HB3 1 1
28 40771 1 1 52 SER HG H 76.597 -11.133 -8.309 1.00 . A A . 60 SER HG 1 1
28 40772 1 1 52 SER N N 77.484 -9.933 -5.445 1.00 . A A . 60 SER N 1 1
28 40773 1 1 52 SER O O 78.771 -13.087 -4.557 1.00 . A A . 60 SER O 1 1
28 40774 1 1 52 SER OG O 77.343 -10.590 -8.000 1.00 . A A . 60 SER OG 1 1
28 40775 1 1 53 ASP C C 79.645 -11.459 -1.964 1.00 . A A . 61 ASP C 1 1
28 40776 1 1 53 ASP CA C 80.475 -11.358 -3.243 1.00 . A A . 61 ASP CA 1 1
28 40777 1 1 53 ASP CB C 81.563 -10.290 -3.124 1.00 . A A . 61 ASP CB 1 1
28 40778 1 1 53 ASP CG C 82.556 -10.548 -2.033 1.00 . A A . 61 ASP CG 1 1
28 40779 1 1 53 ASP H H 79.667 -10.074 -4.588 1.00 . A A . 61 ASP H 1 1
28 40780 1 1 53 ASP HA H 80.902 -12.296 -3.556 1.00 . A A . 61 ASP HA 1 1
28 40781 1 1 53 ASP HB2 H 82.104 -10.235 -4.057 1.00 . A A . 61 ASP HB2 1 1
28 40782 1 1 53 ASP HB3 H 81.091 -9.336 -2.942 1.00 . A A . 61 ASP HB3 1 1
28 40783 1 1 53 ASP N N 79.568 -11.004 -4.293 1.00 . A A . 61 ASP N 1 1
28 40784 1 1 53 ASP O O 79.800 -12.374 -1.150 1.00 . A A . 61 ASP O 1 1
28 40785 1 1 53 ASP OD1 O 83.447 -11.421 -2.210 1.00 . A A . 61 ASP OD1 1 1
28 40786 1 1 53 ASP OD2 O 82.480 -9.882 -1.020 1.00 . A A . 61 ASP OD2 1 1
28 40787 1 1 54 GLY C C 78.164 -9.952 0.514 1.00 . A A . 62 GLY C 1 1
28 40788 1 1 54 GLY CA C 77.719 -10.511 -0.810 1.00 . A A . 62 GLY CA 1 1
28 40789 1 1 54 GLY H H 78.745 -9.747 -2.458 1.00 . A A . 62 GLY H 1 1
28 40790 1 1 54 GLY HA2 H 76.909 -9.899 -1.179 1.00 . A A . 62 GLY HA2 1 1
28 40791 1 1 54 GLY HA3 H 77.363 -11.522 -0.678 1.00 . A A . 62 GLY HA3 1 1
28 40792 1 1 54 GLY N N 78.731 -10.503 -1.834 1.00 . A A . 62 GLY N 1 1
28 40793 1 1 54 GLY O O 77.801 -10.483 1.570 1.00 . A A . 62 GLY O 1 1
28 40794 1 1 55 ARG C C 78.922 -6.876 1.921 1.00 . A A . 63 ARG C 1 1
28 40795 1 1 55 ARG CA C 79.368 -8.301 1.778 1.00 . A A . 63 ARG CA 1 1
28 40796 1 1 55 ARG CB C 80.869 -8.370 1.953 1.00 . A A . 63 ARG CB 1 1
28 40797 1 1 55 ARG CD C 82.891 -9.763 2.060 1.00 . A A . 63 ARG CD 1 1
28 40798 1 1 55 ARG CG C 81.410 -9.756 1.882 1.00 . A A . 63 ARG CG 1 1
28 40799 1 1 55 ARG CZ C 84.736 -11.284 1.549 1.00 . A A . 63 ARG CZ 1 1
28 40800 1 1 55 ARG H H 79.206 -8.540 -0.382 1.00 . A A . 63 ARG H 1 1
28 40801 1 1 55 ARG HA H 78.906 -8.878 2.567 1.00 . A A . 63 ARG HA 1 1
28 40802 1 1 55 ARG HB2 H 81.339 -7.784 1.178 1.00 . A A . 63 ARG HB2 1 1
28 40803 1 1 55 ARG HB3 H 81.127 -7.951 2.915 1.00 . A A . 63 ARG HB3 1 1
28 40804 1 1 55 ARG HD2 H 83.321 -8.979 1.453 1.00 . A A . 63 ARG HD2 1 1
28 40805 1 1 55 ARG HD3 H 83.123 -9.590 3.100 1.00 . A A . 63 ARG HD3 1 1
28 40806 1 1 55 ARG HE H 82.752 -11.687 1.391 1.00 . A A . 63 ARG HE 1 1
28 40807 1 1 55 ARG HG2 H 80.959 -10.351 2.663 1.00 . A A . 63 ARG HG2 1 1
28 40808 1 1 55 ARG HG3 H 81.166 -10.178 0.918 1.00 . A A . 63 ARG HG3 1 1
28 40809 1 1 55 ARG HH11 H 85.350 -9.517 2.370 1.00 . A A . 63 ARG HH11 1 1
28 40810 1 1 55 ARG HH12 H 86.621 -10.498 1.820 1.00 . A A . 63 ARG HH12 1 1
28 40811 1 1 55 ARG HH21 H 84.505 -13.133 0.721 1.00 . A A . 63 ARG HH21 1 1
28 40812 1 1 55 ARG HH22 H 86.125 -12.653 0.969 1.00 . A A . 63 ARG HH22 1 1
28 40813 1 1 55 ARG N N 78.934 -8.892 0.497 1.00 . A A . 63 ARG N 1 1
28 40814 1 1 55 ARG NE N 83.444 -11.033 1.660 1.00 . A A . 63 ARG NE 1 1
28 40815 1 1 55 ARG NH1 N 85.627 -10.384 1.957 1.00 . A A . 63 ARG NH1 1 1
28 40816 1 1 55 ARG NH2 N 85.145 -12.429 1.042 1.00 . A A . 63 ARG NH2 1 1
28 40817 1 1 55 ARG O O 78.442 -6.462 2.979 1.00 . A A . 63 ARG O 1 1
28 40818 1 1 56 ILE C C 77.362 -4.570 0.344 1.00 . A A . 64 ILE C 1 1
28 40819 1 1 56 ILE CA C 78.763 -4.735 0.896 1.00 . A A . 64 ILE CA 1 1
28 40820 1 1 56 ILE CB C 79.761 -3.950 0.016 1.00 . A A . 64 ILE CB 1 1
28 40821 1 1 56 ILE CD1 C 82.255 -3.665 -0.448 1.00 . A A . 64 ILE CD1 1 1
28 40822 1 1 56 ILE CG1 C 81.200 -4.245 0.463 1.00 . A A . 64 ILE CG1 1 1
28 40823 1 1 56 ILE CG2 C 79.477 -2.459 0.098 1.00 . A A . 64 ILE CG2 1 1
28 40824 1 1 56 ILE H H 79.469 -6.490 0.052 1.00 . A A . 64 ILE H 1 1
28 40825 1 1 56 ILE HA H 78.816 -4.359 1.906 1.00 . A A . 64 ILE HA 1 1
28 40826 1 1 56 ILE HB H 79.645 -4.266 -1.010 1.00 . A A . 64 ILE HB 1 1
28 40827 1 1 56 ILE HD11 H 83.235 -3.905 -0.065 1.00 . A A . 64 ILE HD11 1 1
28 40828 1 1 56 ILE HD12 H 82.133 -2.594 -0.508 1.00 . A A . 64 ILE HD12 1 1
28 40829 1 1 56 ILE HD13 H 82.133 -4.106 -1.427 1.00 . A A . 64 ILE HD13 1 1
28 40830 1 1 56 ILE HG12 H 81.355 -3.833 1.449 1.00 . A A . 64 ILE HG12 1 1
28 40831 1 1 56 ILE HG13 H 81.343 -5.315 0.499 1.00 . A A . 64 ILE HG13 1 1
28 40832 1 1 56 ILE HG21 H 80.180 -1.924 -0.524 1.00 . A A . 64 ILE HG21 1 1
28 40833 1 1 56 ILE HG22 H 79.578 -2.131 1.122 1.00 . A A . 64 ILE HG22 1 1
28 40834 1 1 56 ILE HG23 H 78.471 -2.264 -0.243 1.00 . A A . 64 ILE HG23 1 1
28 40835 1 1 56 ILE N N 79.103 -6.123 0.884 1.00 . A A . 64 ILE N 1 1
28 40836 1 1 56 ILE O O 77.030 -5.163 -0.692 1.00 . A A . 64 ILE O 1 1
28 40837 1 1 57 HIS C C 74.973 -2.043 0.782 1.00 . A A . 65 HIS C 1 1
28 40838 1 1 57 HIS CA C 75.210 -3.537 0.571 1.00 . A A . 65 HIS CA 1 1
28 40839 1 1 57 HIS CB C 74.169 -4.389 1.321 1.00 . A A . 65 HIS CB 1 1
28 40840 1 1 57 HIS CD2 C 72.585 -5.640 -0.285 1.00 . A A . 65 HIS CD2 1 1
28 40841 1 1 57 HIS CE1 C 70.917 -4.260 -0.208 1.00 . A A . 65 HIS CE1 1 1
28 40842 1 1 57 HIS CG C 72.897 -4.623 0.546 1.00 . A A . 65 HIS CG 1 1
28 40843 1 1 57 HIS H H 76.836 -3.400 1.876 1.00 . A A . 65 HIS H 1 1
28 40844 1 1 57 HIS HA H 75.177 -3.749 -0.489 1.00 . A A . 65 HIS HA 1 1
28 40845 1 1 57 HIS HB2 H 74.600 -5.354 1.545 1.00 . A A . 65 HIS HB2 1 1
28 40846 1 1 57 HIS HB3 H 73.912 -3.895 2.246 1.00 . A A . 65 HIS HB3 1 1
28 40847 1 1 57 HIS HD2 H 73.209 -6.486 -0.534 1.00 . A A . 65 HIS HD2 1 1
28 40848 1 1 57 HIS HE1 H 69.953 -3.807 -0.394 1.00 . A A . 65 HIS HE1 1 1
28 40849 1 1 57 HIS HE2 H 70.957 -5.805 -1.578 1.00 . A A . 65 HIS HE2 1 1
28 40850 1 1 57 HIS N N 76.544 -3.819 1.029 1.00 . A A . 65 HIS N 1 1
28 40851 1 1 57 HIS ND1 N 71.837 -3.748 0.593 1.00 . A A . 65 HIS ND1 1 1
28 40852 1 1 57 HIS NE2 N 71.326 -5.399 -0.758 1.00 . A A . 65 HIS NE2 1 1
28 40853 1 1 57 HIS O O 75.898 -1.326 1.189 1.00 . A A . 65 HIS O 1 1
28 40854 1 1 58 LYS C C 73.451 0.280 2.084 1.00 . A A . 66 LYS C 1 1
28 40855 1 1 58 LYS CA C 73.506 -0.152 0.627 1.00 . A A . 66 LYS CA 1 1
28 40856 1 1 58 LYS CB C 72.222 0.248 -0.132 1.00 . A A . 66 LYS CB 1 1
28 40857 1 1 58 LYS CD C 69.739 0.098 -0.416 1.00 . A A . 66 LYS CD 1 1
28 40858 1 1 58 LYS CE C 68.426 -0.411 0.160 1.00 . A A . 66 LYS CE 1 1
28 40859 1 1 58 LYS CG C 70.931 -0.343 0.413 1.00 . A A . 66 LYS CG 1 1
28 40860 1 1 58 LYS H H 73.046 -2.197 0.332 1.00 . A A . 66 LYS H 1 1
28 40861 1 1 58 LYS HA H 74.348 0.351 0.171 1.00 . A A . 66 LYS HA 1 1
28 40862 1 1 58 LYS HB2 H 72.128 1.323 -0.102 1.00 . A A . 66 LYS HB2 1 1
28 40863 1 1 58 LYS HB3 H 72.325 -0.058 -1.163 1.00 . A A . 66 LYS HB3 1 1
28 40864 1 1 58 LYS HD2 H 69.712 1.176 -0.444 1.00 . A A . 66 LYS HD2 1 1
28 40865 1 1 58 LYS HD3 H 69.855 -0.285 -1.419 1.00 . A A . 66 LYS HD3 1 1
28 40866 1 1 58 LYS HE2 H 68.287 0.023 1.138 1.00 . A A . 66 LYS HE2 1 1
28 40867 1 1 58 LYS HE3 H 67.622 -0.092 -0.488 1.00 . A A . 66 LYS HE3 1 1
28 40868 1 1 58 LYS HG2 H 70.999 -1.420 0.386 1.00 . A A . 66 LYS HG2 1 1
28 40869 1 1 58 LYS HG3 H 70.796 -0.012 1.432 1.00 . A A . 66 LYS HG3 1 1
28 40870 1 1 58 LYS HZ1 H 68.611 -2.371 -0.610 1.00 . A A . 66 LYS HZ1 1 1
28 40871 1 1 58 LYS HZ2 H 67.440 -2.173 0.590 1.00 . A A . 66 LYS HZ2 1 1
28 40872 1 1 58 LYS HZ3 H 69.041 -2.199 1.039 1.00 . A A . 66 LYS HZ3 1 1
28 40873 1 1 58 LYS N N 73.775 -1.567 0.529 1.00 . A A . 66 LYS N 1 1
28 40874 1 1 58 LYS NZ N 68.394 -1.882 0.285 1.00 . A A . 66 LYS NZ 1 1
28 40875 1 1 58 LYS O O 72.808 -0.367 2.923 1.00 . A A . 66 LYS O 1 1
28 40876 1 1 59 GLY C C 75.536 1.583 4.355 1.00 . A A . 67 GLY C 1 1
28 40877 1 1 59 GLY CA C 74.198 1.836 3.714 1.00 . A A . 67 GLY CA 1 1
28 40878 1 1 59 GLY H H 74.649 1.803 1.675 1.00 . A A . 67 GLY H 1 1
28 40879 1 1 59 GLY HA2 H 74.012 2.900 3.695 1.00 . A A . 67 GLY HA2 1 1
28 40880 1 1 59 GLY HA3 H 73.433 1.353 4.303 1.00 . A A . 67 GLY HA3 1 1
28 40881 1 1 59 GLY N N 74.147 1.333 2.382 1.00 . A A . 67 GLY N 1 1
28 40882 1 1 59 GLY O O 75.879 2.232 5.352 1.00 . A A . 67 GLY O 1 1
28 40883 1 1 60 ASP C C 78.591 1.431 4.341 1.00 . A A . 68 ASP C 1 1
28 40884 1 1 60 ASP CA C 77.611 0.289 4.345 1.00 . A A . 68 ASP CA 1 1
28 40885 1 1 60 ASP CB C 78.230 -0.995 3.746 1.00 . A A . 68 ASP CB 1 1
28 40886 1 1 60 ASP CG C 77.689 -2.277 4.368 1.00 . A A . 68 ASP CG 1 1
28 40887 1 1 60 ASP H H 76.012 0.184 2.971 1.00 . A A . 68 ASP H 1 1
28 40888 1 1 60 ASP HA H 77.401 0.098 5.388 1.00 . A A . 68 ASP HA 1 1
28 40889 1 1 60 ASP HB2 H 78.023 -1.024 2.687 1.00 . A A . 68 ASP HB2 1 1
28 40890 1 1 60 ASP HB3 H 79.299 -0.965 3.896 1.00 . A A . 68 ASP HB3 1 1
28 40891 1 1 60 ASP N N 76.316 0.653 3.776 1.00 . A A . 68 ASP N 1 1
28 40892 1 1 60 ASP O O 78.735 2.185 3.341 1.00 . A A . 68 ASP O 1 1
28 40893 1 1 60 ASP OD1 O 77.784 -2.440 5.607 1.00 . A A . 68 ASP OD1 1 1
28 40894 1 1 60 ASP OD2 O 77.176 -3.167 3.642 1.00 . A A . 68 ASP OD2 1 1
28 40895 1 1 61 ARG C C 81.508 2.440 5.223 1.00 . A A . 69 ARG C 1 1
28 40896 1 1 61 ARG CA C 80.134 2.644 5.735 1.00 . A A . 69 ARG CA 1 1
28 40897 1 1 61 ARG CB C 80.151 2.956 7.211 1.00 . A A . 69 ARG CB 1 1
28 40898 1 1 61 ARG CD C 78.860 3.876 9.147 1.00 . A A . 69 ARG CD 1 1
28 40899 1 1 61 ARG CG C 78.877 3.597 7.655 1.00 . A A . 69 ARG CG 1 1
28 40900 1 1 61 ARG CZ C 80.879 4.306 10.523 1.00 . A A . 69 ARG CZ 1 1
28 40901 1 1 61 ARG H H 79.187 0.844 6.133 1.00 . A A . 69 ARG H 1 1
28 40902 1 1 61 ARG HA H 79.719 3.508 5.236 1.00 . A A . 69 ARG HA 1 1
28 40903 1 1 61 ARG HB2 H 80.289 2.039 7.763 1.00 . A A . 69 ARG HB2 1 1
28 40904 1 1 61 ARG HB3 H 80.966 3.631 7.425 1.00 . A A . 69 ARG HB3 1 1
28 40905 1 1 61 ARG HD2 H 77.946 4.397 9.391 1.00 . A A . 69 ARG HD2 1 1
28 40906 1 1 61 ARG HD3 H 78.885 2.935 9.674 1.00 . A A . 69 ARG HD3 1 1
28 40907 1 1 61 ARG HE H 80.108 5.586 9.164 1.00 . A A . 69 ARG HE 1 1
28 40908 1 1 61 ARG HG2 H 78.837 4.514 7.084 1.00 . A A . 69 ARG HG2 1 1
28 40909 1 1 61 ARG HG3 H 78.053 2.960 7.367 1.00 . A A . 69 ARG HG3 1 1
28 40910 1 1 61 ARG HH11 H 79.986 2.493 10.845 1.00 . A A . 69 ARG HH11 1 1
28 40911 1 1 61 ARG HH12 H 81.363 2.759 11.789 1.00 . A A . 69 ARG HH12 1 1
28 40912 1 1 61 ARG HH21 H 82.004 6.022 10.523 1.00 . A A . 69 ARG HH21 1 1
28 40913 1 1 61 ARG HH22 H 82.562 4.795 11.568 1.00 . A A . 69 ARG HH22 1 1
28 40914 1 1 61 ARG N N 79.262 1.553 5.462 1.00 . A A . 69 ARG N 1 1
28 40915 1 1 61 ARG NE N 80.007 4.700 9.591 1.00 . A A . 69 ARG NE 1 1
28 40916 1 1 61 ARG NH1 N 80.736 3.125 11.083 1.00 . A A . 69 ARG NH1 1 1
28 40917 1 1 61 ARG NH2 N 81.872 5.099 10.899 1.00 . A A . 69 ARG NH2 1 1
28 40918 1 1 61 ARG O O 82.228 1.536 5.643 1.00 . A A . 69 ARG O 1 1
28 40919 1 1 62 VAL C C 84.057 4.213 4.565 1.00 . A A . 70 VAL C 1 1
28 40920 1 1 62 VAL CA C 83.185 3.304 3.753 1.00 . A A . 70 VAL CA 1 1
28 40921 1 1 62 VAL CB C 83.156 3.776 2.271 1.00 . A A . 70 VAL CB 1 1
28 40922 1 1 62 VAL CG1 C 84.549 3.720 1.649 1.00 . A A . 70 VAL CG1 1 1
28 40923 1 1 62 VAL CG2 C 82.177 2.939 1.457 1.00 . A A . 70 VAL CG2 1 1
28 40924 1 1 62 VAL H H 81.227 4.022 4.136 1.00 . A A . 70 VAL H 1 1
28 40925 1 1 62 VAL HA H 83.604 2.311 3.809 1.00 . A A . 70 VAL HA 1 1
28 40926 1 1 62 VAL HB H 82.824 4.804 2.251 1.00 . A A . 70 VAL HB 1 1
28 40927 1 1 62 VAL HG11 H 85.217 4.357 2.210 1.00 . A A . 70 VAL HG11 1 1
28 40928 1 1 62 VAL HG12 H 84.503 4.062 0.626 1.00 . A A . 70 VAL HG12 1 1
28 40929 1 1 62 VAL HG13 H 84.913 2.704 1.675 1.00 . A A . 70 VAL HG13 1 1
28 40930 1 1 62 VAL HG21 H 82.478 1.902 1.487 1.00 . A A . 70 VAL HG21 1 1
28 40931 1 1 62 VAL HG22 H 82.171 3.282 0.432 1.00 . A A . 70 VAL HG22 1 1
28 40932 1 1 62 VAL HG23 H 81.186 3.037 1.876 1.00 . A A . 70 VAL HG23 1 1
28 40933 1 1 62 VAL N N 81.875 3.315 4.350 1.00 . A A . 70 VAL N 1 1
28 40934 1 1 62 VAL O O 83.860 5.438 4.590 1.00 . A A . 70 VAL O 1 1
28 40935 1 1 63 LEU C C 87.022 4.799 5.321 1.00 . A A . 71 LEU C 1 1
28 40936 1 1 63 LEU CA C 85.841 4.372 6.125 1.00 . A A . 71 LEU CA 1 1
28 40937 1 1 63 LEU CB C 86.322 3.515 7.291 1.00 . A A . 71 LEU CB 1 1
28 40938 1 1 63 LEU CD1 C 85.904 2.111 9.286 1.00 . A A . 71 LEU CD1 1 1
28 40939 1 1 63 LEU CD2 C 84.293 3.928 8.707 1.00 . A A . 71 LEU CD2 1 1
28 40940 1 1 63 LEU CG C 85.251 2.880 8.161 1.00 . A A . 71 LEU CG 1 1
28 40941 1 1 63 LEU H H 85.047 2.649 5.238 1.00 . A A . 71 LEU H 1 1
28 40942 1 1 63 LEU HA H 85.322 5.235 6.513 1.00 . A A . 71 LEU HA 1 1
28 40943 1 1 63 LEU HB2 H 86.935 2.724 6.888 1.00 . A A . 71 LEU HB2 1 1
28 40944 1 1 63 LEU HB3 H 86.944 4.134 7.922 1.00 . A A . 71 LEU HB3 1 1
28 40945 1 1 63 LEU HD11 H 86.531 1.330 8.884 1.00 . A A . 71 LEU HD11 1 1
28 40946 1 1 63 LEU HD12 H 85.139 1.666 9.906 1.00 . A A . 71 LEU HD12 1 1
28 40947 1 1 63 LEU HD13 H 86.505 2.781 9.884 1.00 . A A . 71 LEU HD13 1 1
28 40948 1 1 63 LEU HD21 H 83.542 3.446 9.315 1.00 . A A . 71 LEU HD21 1 1
28 40949 1 1 63 LEU HD22 H 83.818 4.444 7.886 1.00 . A A . 71 LEU HD22 1 1
28 40950 1 1 63 LEU HD23 H 84.841 4.638 9.309 1.00 . A A . 71 LEU HD23 1 1
28 40951 1 1 63 LEU HG H 84.689 2.177 7.563 1.00 . A A . 71 LEU HG 1 1
28 40952 1 1 63 LEU N N 84.956 3.626 5.282 1.00 . A A . 71 LEU N 1 1
28 40953 1 1 63 LEU O O 87.470 5.944 5.391 1.00 . A A . 71 LEU O 1 1
28 40954 1 1 64 ALA C C 88.761 3.211 2.578 1.00 . A A . 72 ALA C 1 1
28 40955 1 1 64 ALA CA C 88.674 4.150 3.755 1.00 . A A . 72 ALA CA 1 1
28 40956 1 1 64 ALA CB C 89.912 4.005 4.638 1.00 . A A . 72 ALA CB 1 1
28 40957 1 1 64 ALA H H 87.025 3.044 4.381 1.00 . A A . 72 ALA H 1 1
28 40958 1 1 64 ALA HA H 88.607 5.180 3.431 1.00 . A A . 72 ALA HA 1 1
28 40959 1 1 64 ALA HB1 H 90.794 4.231 4.057 1.00 . A A . 72 ALA HB1 1 1
28 40960 1 1 64 ALA HB2 H 89.975 2.992 5.007 1.00 . A A . 72 ALA HB2 1 1
28 40961 1 1 64 ALA HB3 H 89.845 4.691 5.470 1.00 . A A . 72 ALA HB3 1 1
28 40962 1 1 64 ALA N N 87.499 3.898 4.509 1.00 . A A . 72 ALA N 1 1
28 40963 1 1 64 ALA O O 87.915 2.355 2.389 1.00 . A A . 72 ALA O 1 1
28 40964 1 1 65 VAL C C 91.521 2.125 0.727 1.00 . A A . 73 VAL C 1 1
28 40965 1 1 65 VAL CA C 90.053 2.586 0.667 1.00 . A A . 73 VAL CA 1 1
28 40966 1 1 65 VAL CB C 89.771 3.368 -0.642 1.00 . A A . 73 VAL CB 1 1
28 40967 1 1 65 VAL CG1 C 90.450 4.724 -0.623 1.00 . A A . 73 VAL CG1 1 1
28 40968 1 1 65 VAL CG2 C 90.182 2.537 -1.851 1.00 . A A . 73 VAL CG2 1 1
28 40969 1 1 65 VAL H H 90.349 4.170 1.949 1.00 . A A . 73 VAL H 1 1
28 40970 1 1 65 VAL HA H 89.409 1.718 0.702 1.00 . A A . 73 VAL HA 1 1
28 40971 1 1 65 VAL HB H 88.722 3.604 -0.738 1.00 . A A . 73 VAL HB 1 1
28 40972 1 1 65 VAL HG11 H 90.221 5.256 -1.533 1.00 . A A . 73 VAL HG11 1 1
28 40973 1 1 65 VAL HG12 H 91.517 4.587 -0.538 1.00 . A A . 73 VAL HG12 1 1
28 40974 1 1 65 VAL HG13 H 90.091 5.287 0.226 1.00 . A A . 73 VAL HG13 1 1
28 40975 1 1 65 VAL HG21 H 90.003 3.095 -2.759 1.00 . A A . 73 VAL HG21 1 1
28 40976 1 1 65 VAL HG22 H 89.557 1.654 -1.838 1.00 . A A . 73 VAL HG22 1 1
28 40977 1 1 65 VAL HG23 H 91.221 2.255 -1.769 1.00 . A A . 73 VAL HG23 1 1
28 40978 1 1 65 VAL N N 89.763 3.396 1.799 1.00 . A A . 73 VAL N 1 1
28 40979 1 1 65 VAL O O 92.447 2.911 0.470 1.00 . A A . 73 VAL O 1 1
28 40980 1 1 66 ASN C C 93.962 1.162 2.060 1.00 . A A . 74 ASN C 1 1
28 40981 1 1 66 ASN CA C 93.047 0.268 1.238 1.00 . A A . 74 ASN CA 1 1
28 40982 1 1 66 ASN CB C 93.604 -0.054 -0.175 1.00 . A A . 74 ASN CB 1 1
28 40983 1 1 66 ASN CG C 94.935 -0.787 -0.189 1.00 . A A . 74 ASN CG 1 1
28 40984 1 1 66 ASN H H 90.978 0.276 1.340 1.00 . A A . 74 ASN H 1 1
28 40985 1 1 66 ASN HA H 92.918 -0.654 1.785 1.00 . A A . 74 ASN HA 1 1
28 40986 1 1 66 ASN HB2 H 92.887 -0.672 -0.694 1.00 . A A . 74 ASN HB2 1 1
28 40987 1 1 66 ASN HB3 H 93.716 0.874 -0.717 1.00 . A A . 74 ASN HB3 1 1
28 40988 1 1 66 ASN HD21 H 95.257 -0.166 -2.046 1.00 . A A . 74 ASN HD21 1 1
28 40989 1 1 66 ASN HD22 H 96.513 -1.120 -1.347 1.00 . A A . 74 ASN HD22 1 1
28 40990 1 1 66 ASN N N 91.722 0.877 1.130 1.00 . A A . 74 ASN N 1 1
28 40991 1 1 66 ASN ND2 N 95.630 -0.690 -1.297 1.00 . A A . 74 ASN ND2 1 1
28 40992 1 1 66 ASN O O 94.978 1.677 1.585 1.00 . A A . 74 ASN O 1 1
28 40993 1 1 66 ASN OD1 O 95.296 -1.490 0.763 1.00 . A A . 74 ASN OD1 1 1
28 40994 1 1 67 GLY C C 93.962 3.801 3.957 1.00 . A A . 75 GLY C 1 1
28 40995 1 1 67 GLY CA C 94.262 2.305 4.153 1.00 . A A . 75 GLY CA 1 1
28 40996 1 1 67 GLY H H 92.696 0.983 3.573 1.00 . A A . 75 GLY H 1 1
28 40997 1 1 67 GLY HA2 H 94.027 2.042 5.174 1.00 . A A . 75 GLY HA2 1 1
28 40998 1 1 67 GLY HA3 H 95.316 2.139 3.992 1.00 . A A . 75 GLY HA3 1 1
28 40999 1 1 67 GLY N N 93.519 1.431 3.269 1.00 . A A . 75 GLY N 1 1
28 41000 1 1 67 GLY O O 93.867 4.541 4.941 1.00 . A A . 75 GLY O 1 1
28 41001 1 1 68 VAL C C 92.186 6.101 2.859 1.00 . A A . 76 VAL C 1 1
28 41002 1 1 68 VAL CA C 93.572 5.674 2.409 1.00 . A A . 76 VAL CA 1 1
28 41003 1 1 68 VAL CB C 93.719 5.975 0.870 1.00 . A A . 76 VAL CB 1 1
28 41004 1 1 68 VAL CG1 C 93.606 7.471 0.594 1.00 . A A . 76 VAL CG1 1 1
28 41005 1 1 68 VAL CG2 C 95.043 5.438 0.339 1.00 . A A . 76 VAL CG2 1 1
28 41006 1 1 68 VAL H H 93.714 3.669 1.917 1.00 . A A . 76 VAL H 1 1
28 41007 1 1 68 VAL HA H 94.313 6.244 2.950 1.00 . A A . 76 VAL HA 1 1
28 41008 1 1 68 VAL HB H 92.911 5.509 0.315 1.00 . A A . 76 VAL HB 1 1
28 41009 1 1 68 VAL HG11 H 92.640 7.824 0.926 1.00 . A A . 76 VAL HG11 1 1
28 41010 1 1 68 VAL HG12 H 93.709 7.652 -0.466 1.00 . A A . 76 VAL HG12 1 1
28 41011 1 1 68 VAL HG13 H 94.384 7.996 1.127 1.00 . A A . 76 VAL HG13 1 1
28 41012 1 1 68 VAL HG21 H 95.860 5.908 0.866 1.00 . A A . 76 VAL HG21 1 1
28 41013 1 1 68 VAL HG22 H 95.122 5.655 -0.715 1.00 . A A . 76 VAL HG22 1 1
28 41014 1 1 68 VAL HG23 H 95.082 4.369 0.490 1.00 . A A . 76 VAL HG23 1 1
28 41015 1 1 68 VAL N N 93.775 4.248 2.708 1.00 . A A . 76 VAL N 1 1
28 41016 1 1 68 VAL O O 91.192 5.658 2.298 1.00 . A A . 76 VAL O 1 1
28 41017 1 1 69 SER C C 90.270 8.479 3.518 1.00 . A A . 77 SER C 1 1
28 41018 1 1 69 SER CA C 90.838 7.345 4.358 1.00 . A A . 77 SER CA 1 1
28 41019 1 1 69 SER CB C 90.917 7.688 5.851 1.00 . A A . 77 SER CB 1 1
28 41020 1 1 69 SER H H 92.911 7.285 4.301 1.00 . A A . 77 SER H 1 1
28 41021 1 1 69 SER HA H 90.175 6.500 4.241 1.00 . A A . 77 SER HA 1 1
28 41022 1 1 69 SER HB2 H 89.996 8.161 6.157 1.00 . A A . 77 SER HB2 1 1
28 41023 1 1 69 SER HB3 H 91.061 6.781 6.418 1.00 . A A . 77 SER HB3 1 1
28 41024 1 1 69 SER HG H 91.606 9.374 6.521 1.00 . A A . 77 SER HG 1 1
28 41025 1 1 69 SER N N 92.108 6.924 3.867 1.00 . A A . 77 SER N 1 1
28 41026 1 1 69 SER O O 90.834 9.573 3.454 1.00 . A A . 77 SER O 1 1
28 41027 1 1 69 SER OG O 91.994 8.576 6.126 1.00 . A A . 77 SER OG 1 1
28 41028 1 1 70 LEU C C 87.493 9.867 2.926 1.00 . A A . 78 LEU C 1 1
28 41029 1 1 70 LEU CA C 88.500 9.163 2.055 1.00 . A A . 78 LEU CA 1 1
28 41030 1 1 70 LEU CB C 87.949 8.678 0.675 1.00 . A A . 78 LEU CB 1 1
28 41031 1 1 70 LEU CD1 C 86.613 7.253 -0.830 1.00 . A A . 78 LEU CD1 1 1
28 41032 1 1 70 LEU CD2 C 87.660 6.288 1.155 1.00 . A A . 78 LEU CD2 1 1
28 41033 1 1 70 LEU CG C 86.989 7.499 0.614 1.00 . A A . 78 LEU CG 1 1
28 41034 1 1 70 LEU H H 88.919 7.254 3.003 1.00 . A A . 78 LEU H 1 1
28 41035 1 1 70 LEU HA H 89.311 9.847 1.886 1.00 . A A . 78 LEU HA 1 1
28 41036 1 1 70 LEU HB2 H 87.443 9.516 0.221 1.00 . A A . 78 LEU HB2 1 1
28 41037 1 1 70 LEU HB3 H 88.804 8.446 0.057 1.00 . A A . 78 LEU HB3 1 1
28 41038 1 1 70 LEU HD11 H 85.904 6.440 -0.889 1.00 . A A . 78 LEU HD11 1 1
28 41039 1 1 70 LEU HD12 H 87.506 6.986 -1.379 1.00 . A A . 78 LEU HD12 1 1
28 41040 1 1 70 LEU HD13 H 86.183 8.145 -1.267 1.00 . A A . 78 LEU HD13 1 1
28 41041 1 1 70 LEU HD21 H 88.385 5.930 0.436 1.00 . A A . 78 LEU HD21 1 1
28 41042 1 1 70 LEU HD22 H 86.964 5.521 1.459 1.00 . A A . 78 LEU HD22 1 1
28 41043 1 1 70 LEU HD23 H 88.214 6.687 1.997 1.00 . A A . 78 LEU HD23 1 1
28 41044 1 1 70 LEU HG H 86.098 7.701 1.190 1.00 . A A . 78 LEU HG 1 1
28 41045 1 1 70 LEU N N 89.190 8.180 2.841 1.00 . A A . 78 LEU N 1 1
28 41046 1 1 70 LEU O O 86.380 9.392 3.162 1.00 . A A . 78 LEU O 1 1
28 41047 1 1 71 GLU C C 86.554 12.866 3.916 1.00 . A A . 79 GLU C 1 1
28 41048 1 1 71 GLU CA C 87.238 11.670 4.510 1.00 . A A . 79 GLU CA 1 1
28 41049 1 1 71 GLU CB C 88.259 12.123 5.542 1.00 . A A . 79 GLU CB 1 1
28 41050 1 1 71 GLU CD C 90.288 11.451 6.877 1.00 . A A . 79 GLU CD 1 1
28 41051 1 1 71 GLU CG C 89.135 10.994 6.043 1.00 . A A . 79 GLU CG 1 1
28 41052 1 1 71 GLU H H 88.799 11.304 3.146 1.00 . A A . 79 GLU H 1 1
28 41053 1 1 71 GLU HA H 86.524 11.020 4.991 1.00 . A A . 79 GLU HA 1 1
28 41054 1 1 71 GLU HB2 H 88.892 12.879 5.100 1.00 . A A . 79 GLU HB2 1 1
28 41055 1 1 71 GLU HB3 H 87.739 12.551 6.387 1.00 . A A . 79 GLU HB3 1 1
28 41056 1 1 71 GLU HG2 H 88.530 10.329 6.641 1.00 . A A . 79 GLU HG2 1 1
28 41057 1 1 71 GLU HG3 H 89.513 10.453 5.190 1.00 . A A . 79 GLU HG3 1 1
28 41058 1 1 71 GLU N N 87.942 10.947 3.478 1.00 . A A . 79 GLU N 1 1
28 41059 1 1 71 GLU O O 87.223 13.810 3.493 1.00 . A A . 79 GLU O 1 1
28 41060 1 1 71 GLU OE1 O 90.689 12.647 6.787 1.00 . A A . 79 GLU OE1 1 1
28 41061 1 1 71 GLU OE2 O 90.867 10.612 7.602 1.00 . A A . 79 GLU OE2 1 1
28 41062 1 1 72 GLY C C 84.843 14.069 1.811 1.00 . A A . 80 GLY C 1 1
28 41063 1 1 72 GLY CA C 84.477 13.903 3.271 1.00 . A A . 80 GLY CA 1 1
28 41064 1 1 72 GLY H H 84.772 12.073 4.308 1.00 . A A . 80 GLY H 1 1
28 41065 1 1 72 GLY HA2 H 83.424 13.680 3.352 1.00 . A A . 80 GLY HA2 1 1
28 41066 1 1 72 GLY HA3 H 84.688 14.825 3.793 1.00 . A A . 80 GLY HA3 1 1
28 41067 1 1 72 GLY N N 85.233 12.830 3.879 1.00 . A A . 80 GLY N 1 1
28 41068 1 1 72 GLY O O 85.055 15.182 1.332 1.00 . A A . 80 GLY O 1 1
28 41069 1 1 73 ALA C C 84.065 13.126 -1.118 1.00 . A A . 81 ALA C 1 1
28 41070 1 1 73 ALA CA C 85.292 12.952 -0.283 1.00 . A A . 81 ALA CA 1 1
28 41071 1 1 73 ALA CB C 85.945 11.617 -0.634 1.00 . A A . 81 ALA CB 1 1
28 41072 1 1 73 ALA H H 84.598 12.121 1.509 1.00 . A A . 81 ALA H 1 1
28 41073 1 1 73 ALA HA H 85.998 13.748 -0.470 1.00 . A A . 81 ALA HA 1 1
28 41074 1 1 73 ALA HB1 H 86.829 11.460 -0.035 1.00 . A A . 81 ALA HB1 1 1
28 41075 1 1 73 ALA HB2 H 86.207 11.604 -1.686 1.00 . A A . 81 ALA HB2 1 1
28 41076 1 1 73 ALA HB3 H 85.242 10.815 -0.461 1.00 . A A . 81 ALA HB3 1 1
28 41077 1 1 73 ALA N N 84.901 12.961 1.110 1.00 . A A . 81 ALA N 1 1
28 41078 1 1 73 ALA O O 82.959 13.047 -0.599 1.00 . A A . 81 ALA O 1 1
28 41079 1 1 74 THR C C 82.809 11.955 -3.615 1.00 . A A . 82 THR C 1 1
28 41080 1 1 74 THR CA C 83.110 13.402 -3.256 1.00 . A A . 82 THR CA 1 1
28 41081 1 1 74 THR CB C 83.431 14.184 -4.551 1.00 . A A . 82 THR CB 1 1
28 41082 1 1 74 THR CG2 C 83.738 15.608 -4.261 1.00 . A A . 82 THR CG2 1 1
28 41083 1 1 74 THR H H 85.115 13.631 -2.723 1.00 . A A . 82 THR H 1 1
28 41084 1 1 74 THR HA H 82.260 13.849 -2.761 1.00 . A A . 82 THR HA 1 1
28 41085 1 1 74 THR HB H 82.578 14.135 -5.213 1.00 . A A . 82 THR HB 1 1
28 41086 1 1 74 THR HG1 H 84.912 14.264 -5.827 1.00 . A A . 82 THR HG1 1 1
28 41087 1 1 74 THR HG21 H 82.897 16.083 -3.783 1.00 . A A . 82 THR HG21 1 1
28 41088 1 1 74 THR HG22 H 83.973 16.075 -5.205 1.00 . A A . 82 THR HG22 1 1
28 41089 1 1 74 THR HG23 H 84.607 15.621 -3.620 1.00 . A A . 82 THR HG23 1 1
28 41090 1 1 74 THR N N 84.226 13.397 -2.368 1.00 . A A . 82 THR N 1 1
28 41091 1 1 74 THR O O 83.737 11.122 -3.632 1.00 . A A . 82 THR O 1 1
28 41092 1 1 74 THR OG1 O 84.559 13.621 -5.190 1.00 . A A . 82 THR OG1 1 1
28 41093 1 1 75 HIS C C 81.907 9.989 -5.559 1.00 . A A . 83 HIS C 1 1
28 41094 1 1 75 HIS CA C 81.169 10.293 -4.278 1.00 . A A . 83 HIS CA 1 1
28 41095 1 1 75 HIS CB C 79.637 10.079 -4.378 1.00 . A A . 83 HIS CB 1 1
28 41096 1 1 75 HIS CD2 C 78.615 11.319 -6.411 1.00 . A A . 83 HIS CD2 1 1
28 41097 1 1 75 HIS CE1 C 77.535 12.840 -5.279 1.00 . A A . 83 HIS CE1 1 1
28 41098 1 1 75 HIS CG C 78.844 11.140 -5.089 1.00 . A A . 83 HIS CG 1 1
28 41099 1 1 75 HIS H H 80.828 12.269 -3.618 1.00 . A A . 83 HIS H 1 1
28 41100 1 1 75 HIS HA H 81.575 9.611 -3.545 1.00 . A A . 83 HIS HA 1 1
28 41101 1 1 75 HIS HB2 H 79.455 9.154 -4.903 1.00 . A A . 83 HIS HB2 1 1
28 41102 1 1 75 HIS HB3 H 79.242 9.984 -3.377 1.00 . A A . 83 HIS HB3 1 1
28 41103 1 1 75 HIS HD2 H 79.007 10.723 -7.222 1.00 . A A . 83 HIS HD2 1 1
28 41104 1 1 75 HIS HE1 H 76.907 13.685 -5.040 1.00 . A A . 83 HIS HE1 1 1
28 41105 1 1 75 HIS HE2 H 77.204 12.622 -7.291 1.00 . A A . 83 HIS HE2 1 1
28 41106 1 1 75 HIS N N 81.539 11.615 -3.791 1.00 . A A . 83 HIS N 1 1
28 41107 1 1 75 HIS ND1 N 78.160 12.102 -4.381 1.00 . A A . 83 HIS ND1 1 1
28 41108 1 1 75 HIS NE2 N 77.776 12.406 -6.516 1.00 . A A . 83 HIS NE2 1 1
28 41109 1 1 75 HIS O O 82.353 8.862 -5.792 1.00 . A A . 83 HIS O 1 1
28 41110 1 1 76 LYS C C 84.268 10.546 -7.270 1.00 . A A . 84 LYS C 1 1
28 41111 1 1 76 LYS CA C 82.832 11.017 -7.561 1.00 . A A . 84 LYS CA 1 1
28 41112 1 1 76 LYS CB C 82.837 12.436 -8.128 1.00 . A A . 84 LYS CB 1 1
28 41113 1 1 76 LYS CD C 83.532 14.104 -9.821 1.00 . A A . 84 LYS CD 1 1
28 41114 1 1 76 LYS CE C 84.146 14.378 -11.179 1.00 . A A . 84 LYS CE 1 1
28 41115 1 1 76 LYS CG C 83.511 12.625 -9.472 1.00 . A A . 84 LYS CG 1 1
28 41116 1 1 76 LYS H H 81.571 11.877 -6.222 1.00 . A A . 84 LYS H 1 1
28 41117 1 1 76 LYS HA H 82.366 10.359 -8.279 1.00 . A A . 84 LYS HA 1 1
28 41118 1 1 76 LYS HB2 H 81.813 12.764 -8.234 1.00 . A A . 84 LYS HB2 1 1
28 41119 1 1 76 LYS HB3 H 83.326 13.080 -7.412 1.00 . A A . 84 LYS HB3 1 1
28 41120 1 1 76 LYS HD2 H 82.519 14.477 -9.818 1.00 . A A . 84 LYS HD2 1 1
28 41121 1 1 76 LYS HD3 H 84.103 14.623 -9.065 1.00 . A A . 84 LYS HD3 1 1
28 41122 1 1 76 LYS HE2 H 83.508 13.954 -11.939 1.00 . A A . 84 LYS HE2 1 1
28 41123 1 1 76 LYS HE3 H 84.209 15.447 -11.320 1.00 . A A . 84 LYS HE3 1 1
28 41124 1 1 76 LYS HG2 H 84.523 12.252 -9.419 1.00 . A A . 84 LYS HG2 1 1
28 41125 1 1 76 LYS HG3 H 82.957 12.091 -10.230 1.00 . A A . 84 LYS HG3 1 1
28 41126 1 1 76 LYS HZ1 H 86.054 13.860 -10.442 1.00 . A A . 84 LYS HZ1 1 1
28 41127 1 1 76 LYS HZ2 H 86.029 14.354 -12.010 1.00 . A A . 84 LYS HZ2 1 1
28 41128 1 1 76 LYS HZ3 H 85.439 12.805 -11.639 1.00 . A A . 84 LYS HZ3 1 1
28 41129 1 1 76 LYS N N 82.054 11.030 -6.363 1.00 . A A . 84 LYS N 1 1
28 41130 1 1 76 LYS NZ N 85.488 13.795 -11.314 1.00 . A A . 84 LYS NZ 1 1
28 41131 1 1 76 LYS O O 84.708 9.563 -7.845 1.00 . A A . 84 LYS O 1 1
28 41132 1 1 77 GLN C C 86.461 9.488 -5.373 1.00 . A A . 85 GLN C 1 1
28 41133 1 1 77 GLN CA C 86.371 10.844 -6.074 1.00 . A A . 85 GLN CA 1 1
28 41134 1 1 77 GLN CB C 87.116 11.978 -5.314 1.00 . A A . 85 GLN CB 1 1
28 41135 1 1 77 GLN CD C 88.531 10.909 -3.499 1.00 . A A . 85 GLN CD 1 1
28 41136 1 1 77 GLN CG C 87.327 11.791 -3.823 1.00 . A A . 85 GLN CG 1 1
28 41137 1 1 77 GLN H H 84.601 11.903 -5.729 1.00 . A A . 85 GLN H 1 1
28 41138 1 1 77 GLN HA H 86.820 10.721 -7.049 1.00 . A A . 85 GLN HA 1 1
28 41139 1 1 77 GLN HB2 H 88.089 12.126 -5.752 1.00 . A A . 85 GLN HB2 1 1
28 41140 1 1 77 GLN HB3 H 86.537 12.882 -5.441 1.00 . A A . 85 GLN HB3 1 1
28 41141 1 1 77 GLN HE21 H 87.662 10.248 -1.861 1.00 . A A . 85 GLN HE21 1 1
28 41142 1 1 77 GLN HE22 H 89.244 9.635 -2.187 1.00 . A A . 85 GLN HE22 1 1
28 41143 1 1 77 GLN HG2 H 87.454 12.763 -3.367 1.00 . A A . 85 GLN HG2 1 1
28 41144 1 1 77 GLN HG3 H 86.427 11.327 -3.448 1.00 . A A . 85 GLN HG3 1 1
28 41145 1 1 77 GLN N N 84.979 11.195 -6.314 1.00 . A A . 85 GLN N 1 1
28 41146 1 1 77 GLN NE2 N 88.466 10.193 -2.415 1.00 . A A . 85 GLN NE2 1 1
28 41147 1 1 77 GLN O O 87.456 8.772 -5.514 1.00 . A A . 85 GLN O 1 1
28 41148 1 1 77 GLN OE1 O 89.509 10.873 -4.253 1.00 . A A . 85 GLN OE1 1 1
28 41149 1 1 78 ALA C C 85.437 6.762 -5.075 1.00 . A A . 86 ALA C 1 1
28 41150 1 1 78 ALA CA C 85.346 7.844 -3.988 1.00 . A A . 86 ALA CA 1 1
28 41151 1 1 78 ALA CB C 84.036 7.720 -3.224 1.00 . A A . 86 ALA CB 1 1
28 41152 1 1 78 ALA H H 84.738 9.801 -4.377 1.00 . A A . 86 ALA H 1 1
28 41153 1 1 78 ALA HA H 86.164 7.799 -3.285 1.00 . A A . 86 ALA HA 1 1
28 41154 1 1 78 ALA HB1 H 83.986 8.486 -2.465 1.00 . A A . 86 ALA HB1 1 1
28 41155 1 1 78 ALA HB2 H 83.981 6.747 -2.759 1.00 . A A . 86 ALA HB2 1 1
28 41156 1 1 78 ALA HB3 H 83.208 7.838 -3.908 1.00 . A A . 86 ALA HB3 1 1
28 41157 1 1 78 ALA N N 85.437 9.146 -4.600 1.00 . A A . 86 ALA N 1 1
28 41158 1 1 78 ALA O O 86.308 5.871 -5.043 1.00 . A A . 86 ALA O 1 1
28 41159 1 1 79 VAL C C 85.863 6.176 -8.056 1.00 . A A . 87 VAL C 1 1
28 41160 1 1 79 VAL CA C 84.573 6.004 -7.217 1.00 . A A . 87 VAL CA 1 1
28 41161 1 1 79 VAL CB C 83.318 6.228 -8.119 1.00 . A A . 87 VAL CB 1 1
28 41162 1 1 79 VAL CG1 C 83.340 5.330 -9.349 1.00 . A A . 87 VAL CG1 1 1
28 41163 1 1 79 VAL CG2 C 82.038 6.011 -7.330 1.00 . A A . 87 VAL CG2 1 1
28 41164 1 1 79 VAL H H 83.959 7.659 -6.041 1.00 . A A . 87 VAL H 1 1
28 41165 1 1 79 VAL HA H 84.542 5.010 -6.781 1.00 . A A . 87 VAL HA 1 1
28 41166 1 1 79 VAL HB H 83.335 7.254 -8.457 1.00 . A A . 87 VAL HB 1 1
28 41167 1 1 79 VAL HG11 H 83.338 4.294 -9.045 1.00 . A A . 87 VAL HG11 1 1
28 41168 1 1 79 VAL HG12 H 84.246 5.540 -9.901 1.00 . A A . 87 VAL HG12 1 1
28 41169 1 1 79 VAL HG13 H 82.479 5.538 -9.966 1.00 . A A . 87 VAL HG13 1 1
28 41170 1 1 79 VAL HG21 H 81.187 6.164 -7.978 1.00 . A A . 87 VAL HG21 1 1
28 41171 1 1 79 VAL HG22 H 81.998 6.727 -6.521 1.00 . A A . 87 VAL HG22 1 1
28 41172 1 1 79 VAL HG23 H 82.018 5.008 -6.932 1.00 . A A . 87 VAL HG23 1 1
28 41173 1 1 79 VAL N N 84.597 6.910 -6.079 1.00 . A A . 87 VAL N 1 1
28 41174 1 1 79 VAL O O 86.346 5.226 -8.673 1.00 . A A . 87 VAL O 1 1
28 41175 1 1 80 GLU C C 88.784 6.780 -8.074 1.00 . A A . 88 GLU C 1 1
28 41176 1 1 80 GLU CA C 87.706 7.615 -8.716 1.00 . A A . 88 GLU CA 1 1
28 41177 1 1 80 GLU CB C 88.143 9.084 -8.694 1.00 . A A . 88 GLU CB 1 1
28 41178 1 1 80 GLU CD C 87.179 9.577 -10.929 1.00 . A A . 88 GLU CD 1 1
28 41179 1 1 80 GLU CG C 87.288 10.015 -9.506 1.00 . A A . 88 GLU CG 1 1
28 41180 1 1 80 GLU H H 86.003 8.087 -7.517 1.00 . A A . 88 GLU H 1 1
28 41181 1 1 80 GLU HA H 87.548 7.295 -9.735 1.00 . A A . 88 GLU HA 1 1
28 41182 1 1 80 GLU HB2 H 88.128 9.431 -7.672 1.00 . A A . 88 GLU HB2 1 1
28 41183 1 1 80 GLU HB3 H 89.156 9.144 -9.064 1.00 . A A . 88 GLU HB3 1 1
28 41184 1 1 80 GLU HG2 H 86.297 10.044 -9.075 1.00 . A A . 88 GLU HG2 1 1
28 41185 1 1 80 GLU HG3 H 87.723 11.003 -9.479 1.00 . A A . 88 GLU HG3 1 1
28 41186 1 1 80 GLU N N 86.442 7.373 -8.029 1.00 . A A . 88 GLU N 1 1
28 41187 1 1 80 GLU O O 89.657 6.263 -8.741 1.00 . A A . 88 GLU O 1 1
28 41188 1 1 80 GLU OE1 O 88.208 9.548 -11.648 1.00 . A A . 88 GLU OE1 1 1
28 41189 1 1 80 GLU OE2 O 86.063 9.279 -11.377 1.00 . A A . 88 GLU OE2 1 1
28 41190 1 1 81 THR C C 89.371 4.340 -6.401 1.00 . A A . 89 THR C 1 1
28 41191 1 1 81 THR CA C 89.610 5.815 -6.028 1.00 . A A . 89 THR CA 1 1
28 41192 1 1 81 THR CB C 89.400 6.020 -4.512 1.00 . A A . 89 THR CB 1 1
28 41193 1 1 81 THR CG2 C 90.517 5.386 -3.736 1.00 . A A . 89 THR CG2 1 1
28 41194 1 1 81 THR H H 87.982 7.072 -6.259 1.00 . A A . 89 THR H 1 1
28 41195 1 1 81 THR HA H 90.616 6.103 -6.295 1.00 . A A . 89 THR HA 1 1
28 41196 1 1 81 THR HB H 88.461 5.578 -4.215 1.00 . A A . 89 THR HB 1 1
28 41197 1 1 81 THR HG1 H 88.626 7.851 -4.621 1.00 . A A . 89 THR HG1 1 1
28 41198 1 1 81 THR HG21 H 91.453 5.896 -3.900 1.00 . A A . 89 THR HG21 1 1
28 41199 1 1 81 THR HG22 H 90.611 4.351 -4.028 1.00 . A A . 89 THR HG22 1 1
28 41200 1 1 81 THR HG23 H 90.269 5.412 -2.678 1.00 . A A . 89 THR HG23 1 1
28 41201 1 1 81 THR N N 88.692 6.626 -6.770 1.00 . A A . 89 THR N 1 1
28 41202 1 1 81 THR O O 90.303 3.544 -6.508 1.00 . A A . 89 THR O 1 1
28 41203 1 1 81 THR OG1 O 89.397 7.431 -4.208 1.00 . A A . 89 THR OG1 1 1
28 41204 1 1 82 LEU C C 88.231 2.388 -8.516 1.00 . A A . 90 LEU C 1 1
28 41205 1 1 82 LEU CA C 87.743 2.677 -7.106 1.00 . A A . 90 LEU CA 1 1
28 41206 1 1 82 LEU CB C 86.229 2.472 -7.005 1.00 . A A . 90 LEU CB 1 1
28 41207 1 1 82 LEU CD1 C 84.145 2.365 -5.627 1.00 . A A . 90 LEU CD1 1 1
28 41208 1 1 82 LEU CD2 C 86.309 1.532 -4.705 1.00 . A A . 90 LEU CD2 1 1
28 41209 1 1 82 LEU CG C 85.651 2.561 -5.600 1.00 . A A . 90 LEU CG 1 1
28 41210 1 1 82 LEU H H 87.421 4.703 -6.640 1.00 . A A . 90 LEU H 1 1
28 41211 1 1 82 LEU HA H 88.231 1.986 -6.434 1.00 . A A . 90 LEU HA 1 1
28 41212 1 1 82 LEU HB2 H 85.746 3.219 -7.618 1.00 . A A . 90 LEU HB2 1 1
28 41213 1 1 82 LEU HB3 H 85.993 1.497 -7.404 1.00 . A A . 90 LEU HB3 1 1
28 41214 1 1 82 LEU HD11 H 83.754 2.430 -4.622 1.00 . A A . 90 LEU HD11 1 1
28 41215 1 1 82 LEU HD12 H 83.917 1.395 -6.042 1.00 . A A . 90 LEU HD12 1 1
28 41216 1 1 82 LEU HD13 H 83.694 3.133 -6.238 1.00 . A A . 90 LEU HD13 1 1
28 41217 1 1 82 LEU HD21 H 87.376 1.703 -4.677 1.00 . A A . 90 LEU HD21 1 1
28 41218 1 1 82 LEU HD22 H 86.119 0.541 -5.092 1.00 . A A . 90 LEU HD22 1 1
28 41219 1 1 82 LEU HD23 H 85.909 1.610 -3.705 1.00 . A A . 90 LEU HD23 1 1
28 41220 1 1 82 LEU HG H 85.857 3.541 -5.195 1.00 . A A . 90 LEU HG 1 1
28 41221 1 1 82 LEU N N 88.121 4.015 -6.693 1.00 . A A . 90 LEU N 1 1
28 41222 1 1 82 LEU O O 88.330 1.246 -8.923 1.00 . A A . 90 LEU O 1 1
28 41223 1 1 83 ARG C C 90.581 3.517 -10.569 1.00 . A A . 91 ARG C 1 1
28 41224 1 1 83 ARG CA C 89.087 3.241 -10.573 1.00 . A A . 91 ARG CA 1 1
28 41225 1 1 83 ARG CB C 88.368 4.066 -11.632 1.00 . A A . 91 ARG CB 1 1
28 41226 1 1 83 ARG CD C 86.319 4.437 -12.996 1.00 . A A . 91 ARG CD 1 1
28 41227 1 1 83 ARG CG C 86.956 3.594 -11.919 1.00 . A A . 91 ARG CG 1 1
28 41228 1 1 83 ARG CZ C 84.031 4.744 -13.894 1.00 . A A . 91 ARG CZ 1 1
28 41229 1 1 83 ARG H H 88.321 4.325 -8.935 1.00 . A A . 91 ARG H 1 1
28 41230 1 1 83 ARG HA H 88.934 2.194 -10.781 1.00 . A A . 91 ARG HA 1 1
28 41231 1 1 83 ARG HB2 H 88.320 5.093 -11.303 1.00 . A A . 91 ARG HB2 1 1
28 41232 1 1 83 ARG HB3 H 88.933 4.018 -12.552 1.00 . A A . 91 ARG HB3 1 1
28 41233 1 1 83 ARG HD2 H 86.251 5.455 -12.643 1.00 . A A . 91 ARG HD2 1 1
28 41234 1 1 83 ARG HD3 H 86.945 4.406 -13.874 1.00 . A A . 91 ARG HD3 1 1
28 41235 1 1 83 ARG HE H 84.795 3.012 -13.211 1.00 . A A . 91 ARG HE 1 1
28 41236 1 1 83 ARG HG2 H 86.988 2.567 -12.250 1.00 . A A . 91 ARG HG2 1 1
28 41237 1 1 83 ARG HG3 H 86.369 3.669 -11.015 1.00 . A A . 91 ARG HG3 1 1
28 41238 1 1 83 ARG HH11 H 85.105 6.494 -13.776 1.00 . A A . 91 ARG HH11 1 1
28 41239 1 1 83 ARG HH12 H 83.537 6.646 -14.440 1.00 . A A . 91 ARG HH12 1 1
28 41240 1 1 83 ARG HH21 H 82.657 3.235 -14.163 1.00 . A A . 91 ARG HH21 1 1
28 41241 1 1 83 ARG HH22 H 82.151 4.768 -14.692 1.00 . A A . 91 ARG HH22 1 1
28 41242 1 1 83 ARG N N 88.522 3.419 -9.261 1.00 . A A . 91 ARG N 1 1
28 41243 1 1 83 ARG NE N 84.976 3.975 -13.355 1.00 . A A . 91 ARG NE 1 1
28 41244 1 1 83 ARG NH1 N 84.242 6.041 -14.049 1.00 . A A . 91 ARG NH1 1 1
28 41245 1 1 83 ARG NH2 N 82.870 4.215 -14.268 1.00 . A A . 91 ARG NH2 1 1
28 41246 1 1 83 ARG O O 91.256 3.311 -11.563 1.00 . A A . 91 ARG O 1 1
28 41247 1 1 84 ASN C C 93.178 3.013 -8.691 1.00 . A A . 92 ASN C 1 1
28 41248 1 1 84 ASN CA C 92.505 4.271 -9.233 1.00 . A A . 92 ASN CA 1 1
28 41249 1 1 84 ASN CB C 92.659 5.406 -8.209 1.00 . A A . 92 ASN CB 1 1
28 41250 1 1 84 ASN CG C 94.076 5.920 -8.075 1.00 . A A . 92 ASN CG 1 1
28 41251 1 1 84 ASN H H 90.456 4.173 -8.701 1.00 . A A . 92 ASN H 1 1
28 41252 1 1 84 ASN HA H 92.951 4.560 -10.173 1.00 . A A . 92 ASN HA 1 1
28 41253 1 1 84 ASN HB2 H 92.032 6.232 -8.510 1.00 . A A . 92 ASN HB2 1 1
28 41254 1 1 84 ASN HB3 H 92.326 5.050 -7.245 1.00 . A A . 92 ASN HB3 1 1
28 41255 1 1 84 ASN HD21 H 93.806 6.310 -6.142 1.00 . A A . 92 ASN HD21 1 1
28 41256 1 1 84 ASN HD22 H 95.354 6.690 -6.799 1.00 . A A . 92 ASN HD22 1 1
28 41257 1 1 84 ASN N N 91.076 3.984 -9.435 1.00 . A A . 92 ASN N 1 1
28 41258 1 1 84 ASN ND2 N 94.439 6.341 -6.890 1.00 . A A . 92 ASN ND2 1 1
28 41259 1 1 84 ASN O O 94.399 2.833 -8.756 1.00 . A A . 92 ASN O 1 1
28 41260 1 1 84 ASN OD1 O 94.841 5.940 -9.037 1.00 . A A . 92 ASN OD1 1 1
28 41261 1 1 85 THR C C 92.845 -0.131 -8.759 1.00 . A A . 93 THR C 1 1
28 41262 1 1 85 THR CA C 92.779 0.898 -7.621 1.00 . A A . 93 THR CA 1 1
28 41263 1 1 85 THR CB C 91.790 0.457 -6.535 1.00 . A A . 93 THR CB 1 1
28 41264 1 1 85 THR CG2 C 92.095 1.123 -5.205 1.00 . A A . 93 THR CG2 1 1
28 41265 1 1 85 THR H H 91.414 2.385 -8.055 1.00 . A A . 93 THR H 1 1
28 41266 1 1 85 THR HA H 93.757 1.009 -7.177 1.00 . A A . 93 THR HA 1 1
28 41267 1 1 85 THR HB H 91.842 -0.617 -6.424 1.00 . A A . 93 THR HB 1 1
28 41268 1 1 85 THR HG1 H 90.279 1.659 -6.492 1.00 . A A . 93 THR HG1 1 1
28 41269 1 1 85 THR HG21 H 93.072 0.821 -4.856 1.00 . A A . 93 THR HG21 1 1
28 41270 1 1 85 THR HG22 H 91.335 0.840 -4.489 1.00 . A A . 93 THR HG22 1 1
28 41271 1 1 85 THR HG23 H 92.070 2.194 -5.334 1.00 . A A . 93 THR HG23 1 1
28 41272 1 1 85 THR N N 92.364 2.163 -8.133 1.00 . A A . 93 THR N 1 1
28 41273 1 1 85 THR O O 92.376 0.142 -9.886 1.00 . A A . 93 THR O 1 1
28 41274 1 1 85 THR OG1 O 90.467 0.828 -6.947 1.00 . A A . 93 THR OG1 1 1
28 41275 1 1 86 GLY C C 92.310 -3.145 -9.673 1.00 . A A . 94 GLY C 1 1
28 41276 1 1 86 GLY CA C 93.552 -2.306 -9.491 1.00 . A A . 94 GLY CA 1 1
28 41277 1 1 86 GLY H H 93.641 -1.493 -7.544 1.00 . A A . 94 GLY H 1 1
28 41278 1 1 86 GLY HA2 H 93.790 -1.824 -10.427 1.00 . A A . 94 GLY HA2 1 1
28 41279 1 1 86 GLY HA3 H 94.369 -2.954 -9.210 1.00 . A A . 94 GLY HA3 1 1
28 41280 1 1 86 GLY N N 93.384 -1.296 -8.475 1.00 . A A . 94 GLY N 1 1
28 41281 1 1 86 GLY O O 91.185 -2.662 -9.455 1.00 . A A . 94 GLY O 1 1
28 41282 1 1 87 GLN C C 90.679 -5.634 -8.975 1.00 . A A . 95 GLN C 1 1
28 41283 1 1 87 GLN CA C 91.380 -5.298 -10.279 1.00 . A A . 95 GLN CA 1 1
28 41284 1 1 87 GLN CB C 91.808 -6.593 -10.992 1.00 . A A . 95 GLN CB 1 1
28 41285 1 1 87 GLN CD C 93.038 -8.808 -10.792 1.00 . A A . 95 GLN CD 1 1
28 41286 1 1 87 GLN CG C 92.835 -7.420 -10.228 1.00 . A A . 95 GLN CG 1 1
28 41287 1 1 87 GLN H H 93.422 -4.716 -10.163 1.00 . A A . 95 GLN H 1 1
28 41288 1 1 87 GLN HA H 90.675 -4.774 -10.907 1.00 . A A . 95 GLN HA 1 1
28 41289 1 1 87 GLN HB2 H 90.934 -7.208 -11.148 1.00 . A A . 95 GLN HB2 1 1
28 41290 1 1 87 GLN HB3 H 92.230 -6.337 -11.953 1.00 . A A . 95 GLN HB3 1 1
28 41291 1 1 87 GLN HE21 H 92.675 -8.183 -12.624 1.00 . A A . 95 GLN HE21 1 1
28 41292 1 1 87 GLN HE22 H 93.008 -9.869 -12.442 1.00 . A A . 95 GLN HE22 1 1
28 41293 1 1 87 GLN HG2 H 93.782 -6.903 -10.251 1.00 . A A . 95 GLN HG2 1 1
28 41294 1 1 87 GLN HG3 H 92.503 -7.508 -9.204 1.00 . A A . 95 GLN HG3 1 1
28 41295 1 1 87 GLN N N 92.497 -4.397 -10.047 1.00 . A A . 95 GLN N 1 1
28 41296 1 1 87 GLN NE2 N 92.897 -8.965 -12.073 1.00 . A A . 95 GLN NE2 1 1
28 41297 1 1 87 GLN O O 89.480 -5.763 -8.933 1.00 . A A . 95 GLN O 1 1
28 41298 1 1 87 GLN OE1 O 93.352 -9.738 -10.057 1.00 . A A . 95 GLN OE1 1 1
28 41299 1 1 88 VAL C C 91.158 -4.917 -5.715 1.00 . A A . 96 VAL C 1 1
28 41300 1 1 88 VAL CA C 90.877 -6.071 -6.636 1.00 . A A . 96 VAL CA 1 1
28 41301 1 1 88 VAL CB C 91.447 -7.386 -6.041 1.00 . A A . 96 VAL CB 1 1
28 41302 1 1 88 VAL CG1 C 90.816 -7.681 -4.689 1.00 . A A . 96 VAL CG1 1 1
28 41303 1 1 88 VAL CG2 C 91.217 -8.550 -6.995 1.00 . A A . 96 VAL CG2 1 1
28 41304 1 1 88 VAL H H 92.408 -5.643 -7.991 1.00 . A A . 96 VAL H 1 1
28 41305 1 1 88 VAL HA H 89.808 -6.168 -6.754 1.00 . A A . 96 VAL HA 1 1
28 41306 1 1 88 VAL HB H 92.511 -7.263 -5.900 1.00 . A A . 96 VAL HB 1 1
28 41307 1 1 88 VAL HG11 H 89.747 -7.782 -4.807 1.00 . A A . 96 VAL HG11 1 1
28 41308 1 1 88 VAL HG12 H 91.029 -6.871 -4.007 1.00 . A A . 96 VAL HG12 1 1
28 41309 1 1 88 VAL HG13 H 91.223 -8.602 -4.297 1.00 . A A . 96 VAL HG13 1 1
28 41310 1 1 88 VAL HG21 H 91.741 -8.362 -7.921 1.00 . A A . 96 VAL HG21 1 1
28 41311 1 1 88 VAL HG22 H 90.159 -8.629 -7.206 1.00 . A A . 96 VAL HG22 1 1
28 41312 1 1 88 VAL HG23 H 91.572 -9.469 -6.553 1.00 . A A . 96 VAL HG23 1 1
28 41313 1 1 88 VAL N N 91.434 -5.768 -7.922 1.00 . A A . 96 VAL N 1 1
28 41314 1 1 88 VAL O O 92.319 -4.562 -5.485 1.00 . A A . 96 VAL O 1 1
28 41315 1 1 89 VAL C C 89.995 -3.603 -2.972 1.00 . A A . 97 VAL C 1 1
28 41316 1 1 89 VAL CA C 90.190 -3.172 -4.377 1.00 . A A . 97 VAL CA 1 1
28 41317 1 1 89 VAL CB C 89.061 -2.168 -4.696 1.00 . A A . 97 VAL CB 1 1
28 41318 1 1 89 VAL CG1 C 89.189 -0.887 -3.882 1.00 . A A . 97 VAL CG1 1 1
28 41319 1 1 89 VAL CG2 C 89.009 -1.869 -6.154 1.00 . A A . 97 VAL CG2 1 1
28 41320 1 1 89 VAL H H 89.224 -4.684 -5.448 1.00 . A A . 97 VAL H 1 1
28 41321 1 1 89 VAL HA H 91.141 -2.659 -4.461 1.00 . A A . 97 VAL HA 1 1
28 41322 1 1 89 VAL HB H 88.128 -2.634 -4.414 1.00 . A A . 97 VAL HB 1 1
28 41323 1 1 89 VAL HG11 H 89.154 -1.131 -2.829 1.00 . A A . 97 VAL HG11 1 1
28 41324 1 1 89 VAL HG12 H 88.371 -0.225 -4.125 1.00 . A A . 97 VAL HG12 1 1
28 41325 1 1 89 VAL HG13 H 90.129 -0.407 -4.112 1.00 . A A . 97 VAL HG13 1 1
28 41326 1 1 89 VAL HG21 H 89.949 -1.445 -6.474 1.00 . A A . 97 VAL HG21 1 1
28 41327 1 1 89 VAL HG22 H 88.209 -1.171 -6.347 1.00 . A A . 97 VAL HG22 1 1
28 41328 1 1 89 VAL HG23 H 88.823 -2.785 -6.696 1.00 . A A . 97 VAL HG23 1 1
28 41329 1 1 89 VAL N N 90.115 -4.322 -5.236 1.00 . A A . 97 VAL N 1 1
28 41330 1 1 89 VAL O O 89.052 -4.338 -2.658 1.00 . A A . 97 VAL O 1 1
28 41331 1 1 90 HIS C C 90.070 -2.121 -0.255 1.00 . A A . 98 HIS C 1 1
28 41332 1 1 90 HIS CA C 90.730 -3.367 -0.764 1.00 . A A . 98 HIS CA 1 1
28 41333 1 1 90 HIS CB C 92.095 -3.595 -0.111 1.00 . A A . 98 HIS CB 1 1
28 41334 1 1 90 HIS CD2 C 92.479 -6.106 -0.529 1.00 . A A . 98 HIS CD2 1 1
28 41335 1 1 90 HIS CE1 C 94.262 -5.947 -1.764 1.00 . A A . 98 HIS CE1 1 1
28 41336 1 1 90 HIS CG C 92.804 -4.803 -0.657 1.00 . A A . 98 HIS CG 1 1
28 41337 1 1 90 HIS H H 91.637 -2.675 -2.509 1.00 . A A . 98 HIS H 1 1
28 41338 1 1 90 HIS HA H 90.084 -4.217 -0.595 1.00 . A A . 98 HIS HA 1 1
28 41339 1 1 90 HIS HB2 H 92.713 -2.724 -0.274 1.00 . A A . 98 HIS HB2 1 1
28 41340 1 1 90 HIS HB3 H 91.956 -3.734 0.952 1.00 . A A . 98 HIS HB3 1 1
28 41341 1 1 90 HIS HD2 H 91.643 -6.512 0.023 1.00 . A A . 98 HIS HD2 1 1
28 41342 1 1 90 HIS HE1 H 95.108 -6.217 -2.380 1.00 . A A . 98 HIS HE1 1 1
28 41343 1 1 90 HIS HE2 H 93.296 -7.762 -1.514 1.00 . A A . 98 HIS HE2 1 1
28 41344 1 1 90 HIS N N 90.868 -3.176 -2.152 1.00 . A A . 98 HIS N 1 1
28 41345 1 1 90 HIS ND1 N 93.940 -4.697 -1.438 1.00 . A A . 98 HIS ND1 1 1
28 41346 1 1 90 HIS NE2 N 93.406 -6.822 -1.234 1.00 . A A . 98 HIS NE2 1 1
28 41347 1 1 90 HIS O O 90.597 -1.041 -0.413 1.00 . A A . 98 HIS O 1 1
28 41348 1 1 91 LEU C C 87.952 -1.271 2.203 1.00 . A A . 99 LEU C 1 1
28 41349 1 1 91 LEU CA C 88.204 -1.096 0.717 1.00 . A A . 99 LEU CA 1 1
28 41350 1 1 91 LEU CB C 86.879 -0.938 -0.070 1.00 . A A . 99 LEU CB 1 1
28 41351 1 1 91 LEU CD1 C 87.130 1.205 -1.374 1.00 . A A . 99 LEU CD1 1 1
28 41352 1 1 91 LEU CD2 C 84.876 0.551 -0.587 1.00 . A A . 99 LEU CD2 1 1
28 41353 1 1 91 LEU CG C 86.361 0.510 -0.279 1.00 . A A . 99 LEU CG 1 1
28 41354 1 1 91 LEU H H 88.550 -3.139 0.434 1.00 . A A . 99 LEU H 1 1
28 41355 1 1 91 LEU HA H 88.847 -0.253 0.533 1.00 . A A . 99 LEU HA 1 1
28 41356 1 1 91 LEU HB2 H 87.012 -1.384 -1.045 1.00 . A A . 99 LEU HB2 1 1
28 41357 1 1 91 LEU HB3 H 86.112 -1.492 0.453 1.00 . A A . 99 LEU HB3 1 1
28 41358 1 1 91 LEU HD11 H 88.175 1.282 -1.111 1.00 . A A . 99 LEU HD11 1 1
28 41359 1 1 91 LEU HD12 H 86.719 2.190 -1.551 1.00 . A A . 99 LEU HD12 1 1
28 41360 1 1 91 LEU HD13 H 87.038 0.648 -2.295 1.00 . A A . 99 LEU HD13 1 1
28 41361 1 1 91 LEU HD21 H 84.572 1.578 -0.735 1.00 . A A . 99 LEU HD21 1 1
28 41362 1 1 91 LEU HD22 H 84.315 0.116 0.226 1.00 . A A . 99 LEU HD22 1 1
28 41363 1 1 91 LEU HD23 H 84.687 0.000 -1.497 1.00 . A A . 99 LEU HD23 1 1
28 41364 1 1 91 LEU HG H 86.556 1.086 0.614 1.00 . A A . 99 LEU HG 1 1
28 41365 1 1 91 LEU N N 88.914 -2.242 0.279 1.00 . A A . 99 LEU N 1 1
28 41366 1 1 91 LEU O O 87.527 -2.336 2.628 1.00 . A A . 99 LEU O 1 1
28 41367 1 1 92 LEU C C 86.666 0.023 4.808 1.00 . A A . 100 LEU C 1 1
28 41368 1 1 92 LEU CA C 88.073 -0.359 4.412 1.00 . A A . 100 LEU CA 1 1
28 41369 1 1 92 LEU CB C 89.093 0.527 5.158 1.00 . A A . 100 LEU CB 1 1
28 41370 1 1 92 LEU CD1 C 89.002 -0.755 7.363 1.00 . A A . 100 LEU CD1 1 1
28 41371 1 1 92 LEU CD2 C 89.970 1.546 7.298 1.00 . A A . 100 LEU CD2 1 1
28 41372 1 1 92 LEU CG C 88.929 0.617 6.700 1.00 . A A . 100 LEU CG 1 1
28 41373 1 1 92 LEU H H 88.371 0.620 2.565 1.00 . A A . 100 LEU H 1 1
28 41374 1 1 92 LEU HA H 88.286 -1.392 4.640 1.00 . A A . 100 LEU HA 1 1
28 41375 1 1 92 LEU HB2 H 90.082 0.148 4.946 1.00 . A A . 100 LEU HB2 1 1
28 41376 1 1 92 LEU HB3 H 89.022 1.528 4.758 1.00 . A A . 100 LEU HB3 1 1
28 41377 1 1 92 LEU HD11 H 89.969 -1.198 7.174 1.00 . A A . 100 LEU HD11 1 1
28 41378 1 1 92 LEU HD12 H 88.229 -1.390 6.955 1.00 . A A . 100 LEU HD12 1 1
28 41379 1 1 92 LEU HD13 H 88.851 -0.649 8.428 1.00 . A A . 100 LEU HD13 1 1
28 41380 1 1 92 LEU HD21 H 89.839 1.591 8.369 1.00 . A A . 100 LEU HD21 1 1
28 41381 1 1 92 LEU HD22 H 89.852 2.535 6.878 1.00 . A A . 100 LEU HD22 1 1
28 41382 1 1 92 LEU HD23 H 90.959 1.175 7.073 1.00 . A A . 100 LEU HD23 1 1
28 41383 1 1 92 LEU HG H 87.953 1.027 6.915 1.00 . A A . 100 LEU HG 1 1
28 41384 1 1 92 LEU N N 88.210 -0.256 2.979 1.00 . A A . 100 LEU N 1 1
28 41385 1 1 92 LEU O O 86.269 1.192 4.673 1.00 . A A . 100 LEU O 1 1
28 41386 1 1 93 LEU C C 84.346 -1.059 7.092 1.00 . A A . 101 LEU C 1 1
28 41387 1 1 93 LEU CA C 84.563 -0.660 5.680 1.00 . A A . 101 LEU CA 1 1
28 41388 1 1 93 LEU CB C 83.496 -1.355 4.801 1.00 . A A . 101 LEU CB 1 1
28 41389 1 1 93 LEU CD1 C 84.337 -1.218 2.444 1.00 . A A . 101 LEU CD1 1 1
28 41390 1 1 93 LEU CD2 C 81.891 -1.221 2.897 1.00 . A A . 101 LEU CD2 1 1
28 41391 1 1 93 LEU CG C 83.254 -0.803 3.399 1.00 . A A . 101 LEU CG 1 1
28 41392 1 1 93 LEU H H 86.275 -1.818 5.473 1.00 . A A . 101 LEU H 1 1
28 41393 1 1 93 LEU HA H 84.415 0.407 5.607 1.00 . A A . 101 LEU HA 1 1
28 41394 1 1 93 LEU HB2 H 83.782 -2.391 4.698 1.00 . A A . 101 LEU HB2 1 1
28 41395 1 1 93 LEU HB3 H 82.560 -1.324 5.339 1.00 . A A . 101 LEU HB3 1 1
28 41396 1 1 93 LEU HD11 H 85.288 -0.854 2.804 1.00 . A A . 101 LEU HD11 1 1
28 41397 1 1 93 LEU HD12 H 84.137 -0.799 1.469 1.00 . A A . 101 LEU HD12 1 1
28 41398 1 1 93 LEU HD13 H 84.369 -2.295 2.379 1.00 . A A . 101 LEU HD13 1 1
28 41399 1 1 93 LEU HD21 H 81.142 -0.849 3.581 1.00 . A A . 101 LEU HD21 1 1
28 41400 1 1 93 LEU HD22 H 81.836 -2.298 2.847 1.00 . A A . 101 LEU HD22 1 1
28 41401 1 1 93 LEU HD23 H 81.720 -0.802 1.917 1.00 . A A . 101 LEU HD23 1 1
28 41402 1 1 93 LEU HG H 83.267 0.276 3.451 1.00 . A A . 101 LEU HG 1 1
28 41403 1 1 93 LEU N N 85.915 -0.922 5.285 1.00 . A A . 101 LEU N 1 1
28 41404 1 1 93 LEU O O 85.172 -1.755 7.699 1.00 . A A . 101 LEU O 1 1
28 41405 1 1 94 GLU C C 81.348 -1.260 8.624 1.00 . A A . 102 GLU C 1 1
28 41406 1 1 94 GLU CA C 82.795 -0.925 8.884 1.00 . A A . 102 GLU CA 1 1
28 41407 1 1 94 GLU CB C 82.941 0.283 9.824 1.00 . A A . 102 GLU CB 1 1
28 41408 1 1 94 GLU CD C 83.055 1.139 12.203 1.00 . A A . 102 GLU CD 1 1
28 41409 1 1 94 GLU CG C 82.810 -0.047 11.296 1.00 . A A . 102 GLU CG 1 1
28 41410 1 1 94 GLU H H 82.662 -0.021 7.095 1.00 . A A . 102 GLU H 1 1
28 41411 1 1 94 GLU HA H 83.329 -1.786 9.262 1.00 . A A . 102 GLU HA 1 1
28 41412 1 1 94 GLU HB2 H 83.912 0.727 9.668 1.00 . A A . 102 GLU HB2 1 1
28 41413 1 1 94 GLU HB3 H 82.182 1.009 9.572 1.00 . A A . 102 GLU HB3 1 1
28 41414 1 1 94 GLU HG2 H 81.812 -0.415 11.481 1.00 . A A . 102 GLU HG2 1 1
28 41415 1 1 94 GLU HG3 H 83.523 -0.821 11.538 1.00 . A A . 102 GLU HG3 1 1
28 41416 1 1 94 GLU N N 83.267 -0.598 7.610 1.00 . A A . 102 GLU N 1 1
28 41417 1 1 94 GLU O O 80.689 -0.489 7.920 1.00 . A A . 102 GLU O 1 1
28 41418 1 1 94 GLU OE1 O 84.200 1.585 12.338 1.00 . A A . 102 GLU OE1 1 1
28 41419 1 1 94 GLU OE2 O 82.085 1.659 12.796 1.00 . A A . 102 GLU OE2 1 1
28 41420 1 1 95 LYS C C 78.465 -1.774 9.097 1.00 . A A . 103 LYS C 1 1
28 41421 1 1 95 LYS CA C 79.487 -2.869 8.829 1.00 . A A . 103 LYS CA 1 1
28 41422 1 1 95 LYS CB C 79.135 -4.135 9.621 1.00 . A A . 103 LYS CB 1 1
28 41423 1 1 95 LYS CD C 78.721 -5.928 7.827 1.00 . A A . 103 LYS CD 1 1
28 41424 1 1 95 LYS CE C 78.924 -5.099 6.562 1.00 . A A . 103 LYS CE 1 1
28 41425 1 1 95 LYS CG C 79.598 -5.472 9.018 1.00 . A A . 103 LYS CG 1 1
28 41426 1 1 95 LYS H H 81.517 -2.985 9.585 1.00 . A A . 103 LYS H 1 1
28 41427 1 1 95 LYS HA H 79.432 -3.102 7.776 1.00 . A A . 103 LYS HA 1 1
28 41428 1 1 95 LYS HB2 H 79.574 -4.055 10.604 1.00 . A A . 103 LYS HB2 1 1
28 41429 1 1 95 LYS HB3 H 78.061 -4.172 9.731 1.00 . A A . 103 LYS HB3 1 1
28 41430 1 1 95 LYS HD2 H 78.960 -6.955 7.596 1.00 . A A . 103 LYS HD2 1 1
28 41431 1 1 95 LYS HD3 H 77.683 -5.868 8.124 1.00 . A A . 103 LYS HD3 1 1
28 41432 1 1 95 LYS HE2 H 78.931 -4.052 6.831 1.00 . A A . 103 LYS HE2 1 1
28 41433 1 1 95 LYS HE3 H 79.876 -5.363 6.126 1.00 . A A . 103 LYS HE3 1 1
28 41434 1 1 95 LYS HG2 H 80.619 -5.368 8.683 1.00 . A A . 103 LYS HG2 1 1
28 41435 1 1 95 LYS HG3 H 79.548 -6.219 9.797 1.00 . A A . 103 LYS HG3 1 1
28 41436 1 1 95 LYS HZ1 H 77.984 -4.740 4.711 1.00 . A A . 103 LYS HZ1 1 1
28 41437 1 1 95 LYS HZ2 H 76.946 -5.014 5.973 1.00 . A A . 103 LYS HZ2 1 1
28 41438 1 1 95 LYS HZ3 H 77.732 -6.321 5.279 1.00 . A A . 103 LYS HZ3 1 1
28 41439 1 1 95 LYS N N 80.882 -2.427 9.080 1.00 . A A . 103 LYS N 1 1
28 41440 1 1 95 LYS NZ N 77.853 -5.326 5.563 1.00 . A A . 103 LYS NZ 1 1
28 41441 1 1 95 LYS O O 78.214 -1.405 10.255 1.00 . A A . 103 LYS O 1 1
28 41442 1 1 96 GLY C C 75.619 -0.585 7.605 1.00 . A A . 104 GLY C 1 1
28 41443 1 1 96 GLY CA C 76.970 -0.200 8.107 1.00 . A A . 104 GLY CA 1 1
28 41444 1 1 96 GLY H H 78.039 -1.731 7.161 1.00 . A A . 104 GLY H 1 1
28 41445 1 1 96 GLY HA2 H 76.889 0.120 9.134 1.00 . A A . 104 GLY HA2 1 1
28 41446 1 1 96 GLY HA3 H 77.346 0.616 7.508 1.00 . A A . 104 GLY HA3 1 1
28 41447 1 1 96 GLY N N 77.874 -1.288 8.032 1.00 . A A . 104 GLY N 1 1
28 41448 1 1 96 GLY O O 75.352 -0.562 6.425 1.00 . A A . 104 GLY O 1 1
28 41449 1 1 97 GLN C C 72.575 -0.104 8.471 1.00 . A A . 105 GLN C 1 1
28 41450 1 1 97 GLN CA C 73.428 -1.303 8.138 1.00 . A A . 105 GLN CA 1 1
28 41451 1 1 97 GLN CB C 72.938 -2.559 8.811 1.00 . A A . 105 GLN CB 1 1
28 41452 1 1 97 GLN CD C 72.687 -3.935 10.870 1.00 . A A . 105 GLN CD 1 1
28 41453 1 1 97 GLN CG C 73.178 -2.632 10.302 1.00 . A A . 105 GLN CG 1 1
28 41454 1 1 97 GLN H H 75.102 -1.207 9.394 1.00 . A A . 105 GLN H 1 1
28 41455 1 1 97 GLN HA H 73.435 -1.445 7.070 1.00 . A A . 105 GLN HA 1 1
28 41456 1 1 97 GLN HB2 H 71.872 -2.593 8.656 1.00 . A A . 105 GLN HB2 1 1
28 41457 1 1 97 GLN HB3 H 73.414 -3.403 8.337 1.00 . A A . 105 GLN HB3 1 1
28 41458 1 1 97 GLN HE21 H 74.428 -4.805 10.502 1.00 . A A . 105 GLN HE21 1 1
28 41459 1 1 97 GLN HE22 H 73.240 -5.800 11.231 1.00 . A A . 105 GLN HE22 1 1
28 41460 1 1 97 GLN HG2 H 74.238 -2.543 10.490 1.00 . A A . 105 GLN HG2 1 1
28 41461 1 1 97 GLN HG3 H 72.654 -1.820 10.783 1.00 . A A . 105 GLN HG3 1 1
28 41462 1 1 97 GLN N N 74.791 -1.028 8.487 1.00 . A A . 105 GLN N 1 1
28 41463 1 1 97 GLN NE2 N 73.526 -4.932 10.866 1.00 . A A . 105 GLN NE2 1 1
28 41464 1 1 97 GLN O O 71.403 -0.005 8.108 1.00 . A A . 105 GLN O 1 1
28 41465 1 1 97 GLN OE1 O 71.542 -4.046 11.282 1.00 . A A . 105 GLN OE1 1 1
28 41466 1 1 98 VAL C C 73.837 3.087 9.513 1.00 . A A . 106 VAL C 1 1
28 41467 1 1 98 VAL CA C 72.693 2.069 9.568 1.00 . A A . 106 VAL CA 1 1
28 41468 1 1 98 VAL CB C 72.084 2.044 11.017 1.00 . A A . 106 VAL CB 1 1
28 41469 1 1 98 VAL CG1 C 70.807 1.236 11.065 1.00 . A A . 106 VAL CG1 1 1
28 41470 1 1 98 VAL CG2 C 73.082 1.485 12.025 1.00 . A A . 106 VAL CG2 1 1
28 41471 1 1 98 VAL H H 74.143 0.599 9.362 1.00 . A A . 106 VAL H 1 1
28 41472 1 1 98 VAL HA H 71.933 2.344 8.855 1.00 . A A . 106 VAL HA 1 1
28 41473 1 1 98 VAL HB H 71.849 3.059 11.302 1.00 . A A . 106 VAL HB 1 1
28 41474 1 1 98 VAL HG11 H 71.012 0.219 10.764 1.00 . A A . 106 VAL HG11 1 1
28 41475 1 1 98 VAL HG12 H 70.079 1.669 10.394 1.00 . A A . 106 VAL HG12 1 1
28 41476 1 1 98 VAL HG13 H 70.415 1.240 12.071 1.00 . A A . 106 VAL HG13 1 1
28 41477 1 1 98 VAL HG21 H 72.637 1.484 13.009 1.00 . A A . 106 VAL HG21 1 1
28 41478 1 1 98 VAL HG22 H 73.970 2.101 12.032 1.00 . A A . 106 VAL HG22 1 1
28 41479 1 1 98 VAL HG23 H 73.348 0.475 11.749 1.00 . A A . 106 VAL HG23 1 1
28 41480 1 1 98 VAL N N 73.212 0.798 9.152 1.00 . A A . 106 VAL N 1 1
28 41481 1 1 98 VAL O O 74.990 2.733 9.816 1.00 . A A . 106 VAL O 1 1
28 41482 1 1 99 PRO C C 74.583 6.127 10.366 1.00 . A A . 107 PRO C 1 1
28 41483 1 1 99 PRO CA C 74.554 5.375 9.030 1.00 . A A . 107 PRO CA 1 1
28 41484 1 1 99 PRO CB C 74.058 6.300 7.894 1.00 . A A . 107 PRO CB 1 1
28 41485 1 1 99 PRO CD C 72.311 4.748 8.475 1.00 . A A . 107 PRO CD 1 1
28 41486 1 1 99 PRO CG C 72.774 5.688 7.400 1.00 . A A . 107 PRO CG 1 1
28 41487 1 1 99 PRO HA H 75.542 5.005 8.803 1.00 . A A . 107 PRO HA 1 1
28 41488 1 1 99 PRO HB2 H 73.895 7.293 8.287 1.00 . A A . 107 PRO HB2 1 1
28 41489 1 1 99 PRO HB3 H 74.801 6.336 7.111 1.00 . A A . 107 PRO HB3 1 1
28 41490 1 1 99 PRO HD2 H 71.704 5.269 9.201 1.00 . A A . 107 PRO HD2 1 1
28 41491 1 1 99 PRO HD3 H 71.771 3.917 8.046 1.00 . A A . 107 PRO HD3 1 1
28 41492 1 1 99 PRO HG2 H 72.038 6.461 7.240 1.00 . A A . 107 PRO HG2 1 1
28 41493 1 1 99 PRO HG3 H 72.958 5.149 6.482 1.00 . A A . 107 PRO HG3 1 1
28 41494 1 1 99 PRO N N 73.572 4.306 9.056 1.00 . A A . 107 PRO N 1 1
28 41495 1 1 99 PRO O O 75.488 5.879 11.189 1.00 . A A . 107 PRO O 1 1
28 41496 1 1 99 PRO OXT O 73.673 6.947 10.621 1.00 . A A . 107 PRO OXT 1 1
29 41497 1 1 1 LYS C C 78.197 -6.639 12.704 1.00 . A A . 9 LYS C 1 1
29 41498 1 1 1 LYS CA C 78.297 -7.690 13.853 1.00 . A A . 9 LYS CA 1 1
29 41499 1 1 1 LYS CB C 77.501 -7.256 15.120 1.00 . A A . 9 LYS CB 1 1
29 41500 1 1 1 LYS CD C 76.467 -7.855 17.339 1.00 . A A . 9 LYS CD 1 1
29 41501 1 1 1 LYS CE C 75.135 -7.220 16.923 1.00 . A A . 9 LYS CE 1 1
29 41502 1 1 1 LYS CG C 77.264 -8.361 16.137 1.00 . A A . 9 LYS CG 1 1
29 41503 1 1 1 LYS H1 H 80.118 -8.786 14.003 1.00 . A A . 9 LYS H1 1 1
29 41504 1 1 1 LYS HA H 77.909 -8.628 13.485 1.00 . A A . 9 LYS HA 1 1
29 41505 1 1 1 LYS HB2 H 78.044 -6.463 15.613 1.00 . A A . 9 LYS HB2 1 1
29 41506 1 1 1 LYS HB3 H 76.541 -6.870 14.807 1.00 . A A . 9 LYS HB3 1 1
29 41507 1 1 1 LYS HD2 H 76.264 -8.686 17.998 1.00 . A A . 9 LYS HD2 1 1
29 41508 1 1 1 LYS HD3 H 77.060 -7.118 17.861 1.00 . A A . 9 LYS HD3 1 1
29 41509 1 1 1 LYS HE2 H 74.627 -6.864 17.807 1.00 . A A . 9 LYS HE2 1 1
29 41510 1 1 1 LYS HE3 H 75.358 -6.384 16.276 1.00 . A A . 9 LYS HE3 1 1
29 41511 1 1 1 LYS HG2 H 76.699 -9.147 15.662 1.00 . A A . 9 LYS HG2 1 1
29 41512 1 1 1 LYS HG3 H 78.216 -8.742 16.477 1.00 . A A . 9 LYS HG3 1 1
29 41513 1 1 1 LYS HZ1 H 73.969 -8.980 16.789 1.00 . A A . 9 LYS HZ1 1 1
29 41514 1 1 1 LYS HZ2 H 74.677 -8.531 15.330 1.00 . A A . 9 LYS HZ2 1 1
29 41515 1 1 1 LYS HZ3 H 73.368 -7.677 15.900 1.00 . A A . 9 LYS HZ3 1 1
29 41516 1 1 1 LYS N N 79.713 -7.912 14.211 1.00 . A A . 9 LYS N 1 1
29 41517 1 1 1 LYS NZ N 74.240 -8.160 16.202 1.00 . A A . 9 LYS NZ 1 1
29 41518 1 1 1 LYS O O 79.231 -6.336 12.066 1.00 . A A . 9 LYS O 1 1
29 41519 1 1 2 PRO C C 77.420 -3.699 11.949 1.00 . A A . 10 PRO C 1 1
29 41520 1 1 2 PRO CA C 76.872 -5.018 11.377 1.00 . A A . 10 PRO CA 1 1
29 41521 1 1 2 PRO CB C 75.367 -4.896 11.100 1.00 . A A . 10 PRO CB 1 1
29 41522 1 1 2 PRO CD C 75.633 -6.604 12.709 1.00 . A A . 10 PRO CD 1 1
29 41523 1 1 2 PRO CG C 74.791 -6.181 11.554 1.00 . A A . 10 PRO CG 1 1
29 41524 1 1 2 PRO HA H 77.398 -5.251 10.463 1.00 . A A . 10 PRO HA 1 1
29 41525 1 1 2 PRO HB2 H 74.965 -4.063 11.655 1.00 . A A . 10 PRO HB2 1 1
29 41526 1 1 2 PRO HB3 H 75.205 -4.742 10.043 1.00 . A A . 10 PRO HB3 1 1
29 41527 1 1 2 PRO HD2 H 75.288 -6.139 13.621 1.00 . A A . 10 PRO HD2 1 1
29 41528 1 1 2 PRO HD3 H 75.630 -7.680 12.805 1.00 . A A . 10 PRO HD3 1 1
29 41529 1 1 2 PRO HG2 H 73.767 -6.037 11.865 1.00 . A A . 10 PRO HG2 1 1
29 41530 1 1 2 PRO HG3 H 74.846 -6.911 10.761 1.00 . A A . 10 PRO HG3 1 1
29 41531 1 1 2 PRO N N 76.979 -6.116 12.334 1.00 . A A . 10 PRO N 1 1
29 41532 1 1 2 PRO O O 76.675 -2.772 12.249 1.00 . A A . 10 PRO O 1 1
29 41533 1 1 3 GLY C C 80.868 -2.808 12.707 1.00 . A A . 11 GLY C 1 1
29 41534 1 1 3 GLY CA C 79.400 -2.512 12.617 1.00 . A A . 11 GLY CA 1 1
29 41535 1 1 3 GLY H H 79.178 -4.544 12.123 1.00 . A A . 11 GLY H 1 1
29 41536 1 1 3 GLY HA2 H 79.233 -1.714 11.908 1.00 . A A . 11 GLY HA2 1 1
29 41537 1 1 3 GLY HA3 H 79.042 -2.214 13.592 1.00 . A A . 11 GLY HA3 1 1
29 41538 1 1 3 GLY N N 78.701 -3.686 12.182 1.00 . A A . 11 GLY N 1 1
29 41539 1 1 3 GLY O O 81.611 -2.172 13.446 1.00 . A A . 11 GLY O 1 1
29 41540 1 1 4 ASP C C 83.440 -3.493 10.910 1.00 . A A . 12 ASP C 1 1
29 41541 1 1 4 ASP CA C 82.640 -4.240 11.943 1.00 . A A . 12 ASP CA 1 1
29 41542 1 1 4 ASP CB C 82.662 -5.722 11.651 1.00 . A A . 12 ASP CB 1 1
29 41543 1 1 4 ASP CG C 84.045 -6.289 11.525 1.00 . A A . 12 ASP CG 1 1
29 41544 1 1 4 ASP H H 80.649 -4.222 11.346 1.00 . A A . 12 ASP H 1 1
29 41545 1 1 4 ASP HA H 83.067 -4.075 12.921 1.00 . A A . 12 ASP HA 1 1
29 41546 1 1 4 ASP HB2 H 82.141 -6.248 12.435 1.00 . A A . 12 ASP HB2 1 1
29 41547 1 1 4 ASP HB3 H 82.150 -5.859 10.710 1.00 . A A . 12 ASP HB3 1 1
29 41548 1 1 4 ASP N N 81.276 -3.781 11.952 1.00 . A A . 12 ASP N 1 1
29 41549 1 1 4 ASP O O 82.943 -3.220 9.816 1.00 . A A . 12 ASP O 1 1
29 41550 1 1 4 ASP OD1 O 84.894 -6.021 12.375 1.00 . A A . 12 ASP OD1 1 1
29 41551 1 1 4 ASP OD2 O 84.303 -7.024 10.558 1.00 . A A . 12 ASP OD2 1 1
29 41552 1 1 5 THR C C 86.540 -3.413 9.779 1.00 . A A . 13 THR C 1 1
29 41553 1 1 5 THR CA C 85.540 -2.454 10.405 1.00 . A A . 13 THR CA 1 1
29 41554 1 1 5 THR CB C 86.268 -1.341 11.175 1.00 . A A . 13 THR CB 1 1
29 41555 1 1 5 THR CG2 C 85.399 -0.109 11.310 1.00 . A A . 13 THR CG2 1 1
29 41556 1 1 5 THR H H 84.976 -3.435 12.142 1.00 . A A . 13 THR H 1 1
29 41557 1 1 5 THR HA H 84.955 -2.002 9.619 1.00 . A A . 13 THR HA 1 1
29 41558 1 1 5 THR HB H 87.152 -1.088 10.611 1.00 . A A . 13 THR HB 1 1
29 41559 1 1 5 THR HG1 H 85.883 -1.794 13.047 1.00 . A A . 13 THR HG1 1 1
29 41560 1 1 5 THR HG21 H 84.484 -0.365 11.821 1.00 . A A . 13 THR HG21 1 1
29 41561 1 1 5 THR HG22 H 85.179 0.278 10.326 1.00 . A A . 13 THR HG22 1 1
29 41562 1 1 5 THR HG23 H 85.930 0.643 11.875 1.00 . A A . 13 THR HG23 1 1
29 41563 1 1 5 THR N N 84.644 -3.161 11.262 1.00 . A A . 13 THR N 1 1
29 41564 1 1 5 THR O O 87.283 -4.117 10.487 1.00 . A A . 13 THR O 1 1
29 41565 1 1 5 THR OG1 O 86.678 -1.809 12.487 1.00 . A A . 13 THR OG1 1 1
29 41566 1 1 6 PHE C C 87.762 -3.854 6.402 1.00 . A A . 14 PHE C 1 1
29 41567 1 1 6 PHE CA C 87.418 -4.382 7.771 1.00 . A A . 14 PHE CA 1 1
29 41568 1 1 6 PHE CB C 86.801 -5.801 7.655 1.00 . A A . 14 PHE CB 1 1
29 41569 1 1 6 PHE CD1 C 84.307 -5.421 7.450 1.00 . A A . 14 PHE CD1 1 1
29 41570 1 1 6 PHE CD2 C 85.451 -6.450 5.629 1.00 . A A . 14 PHE CD2 1 1
29 41571 1 1 6 PHE CE1 C 83.120 -5.507 6.757 1.00 . A A . 14 PHE CE1 1 1
29 41572 1 1 6 PHE CE2 C 84.263 -6.540 4.934 1.00 . A A . 14 PHE CE2 1 1
29 41573 1 1 6 PHE CG C 85.492 -5.890 6.895 1.00 . A A . 14 PHE CG 1 1
29 41574 1 1 6 PHE CZ C 83.097 -6.068 5.499 1.00 . A A . 14 PHE CZ 1 1
29 41575 1 1 6 PHE H H 85.868 -2.950 7.984 1.00 . A A . 14 PHE H 1 1
29 41576 1 1 6 PHE HA H 88.325 -4.462 8.349 1.00 . A A . 14 PHE HA 1 1
29 41577 1 1 6 PHE HB2 H 87.505 -6.447 7.151 1.00 . A A . 14 PHE HB2 1 1
29 41578 1 1 6 PHE HB3 H 86.637 -6.184 8.651 1.00 . A A . 14 PHE HB3 1 1
29 41579 1 1 6 PHE HD1 H 84.324 -4.981 8.436 1.00 . A A . 14 PHE HD1 1 1
29 41580 1 1 6 PHE HD2 H 86.363 -6.821 5.184 1.00 . A A . 14 PHE HD2 1 1
29 41581 1 1 6 PHE HE1 H 82.207 -5.136 7.199 1.00 . A A . 14 PHE HE1 1 1
29 41582 1 1 6 PHE HE2 H 84.247 -6.979 3.947 1.00 . A A . 14 PHE HE2 1 1
29 41583 1 1 6 PHE HZ H 82.167 -6.137 4.956 1.00 . A A . 14 PHE HZ 1 1
29 41584 1 1 6 PHE N N 86.528 -3.489 8.476 1.00 . A A . 14 PHE N 1 1
29 41585 1 1 6 PHE O O 86.950 -3.156 5.767 1.00 . A A . 14 PHE O 1 1
29 41586 1 1 7 GLU C C 88.830 -4.871 3.707 1.00 . A A . 15 GLU C 1 1
29 41587 1 1 7 GLU CA C 89.388 -3.823 4.637 1.00 . A A . 15 GLU CA 1 1
29 41588 1 1 7 GLU CB C 90.901 -3.717 4.498 1.00 . A A . 15 GLU CB 1 1
29 41589 1 1 7 GLU CD C 92.984 -2.437 5.041 1.00 . A A . 15 GLU CD 1 1
29 41590 1 1 7 GLU CG C 91.500 -2.525 5.217 1.00 . A A . 15 GLU CG 1 1
29 41591 1 1 7 GLU H H 89.634 -4.503 6.603 1.00 . A A . 15 GLU H 1 1
29 41592 1 1 7 GLU HA H 88.936 -2.877 4.376 1.00 . A A . 15 GLU HA 1 1
29 41593 1 1 7 GLU HB2 H 91.352 -4.616 4.892 1.00 . A A . 15 GLU HB2 1 1
29 41594 1 1 7 GLU HB3 H 91.138 -3.635 3.448 1.00 . A A . 15 GLU HB3 1 1
29 41595 1 1 7 GLU HG2 H 91.053 -1.623 4.827 1.00 . A A . 15 GLU HG2 1 1
29 41596 1 1 7 GLU HG3 H 91.276 -2.611 6.269 1.00 . A A . 15 GLU HG3 1 1
29 41597 1 1 7 GLU N N 88.977 -4.121 5.977 1.00 . A A . 15 GLU N 1 1
29 41598 1 1 7 GLU O O 89.355 -5.991 3.602 1.00 . A A . 15 GLU O 1 1
29 41599 1 1 7 GLU OE1 O 93.447 -2.226 3.910 1.00 . A A . 15 GLU OE1 1 1
29 41600 1 1 7 GLU OE2 O 93.730 -2.603 6.032 1.00 . A A . 15 GLU OE2 1 1
29 41601 1 1 8 VAL C C 87.742 -5.445 0.880 1.00 . A A . 16 VAL C 1 1
29 41602 1 1 8 VAL CA C 87.025 -5.376 2.219 1.00 . A A . 16 VAL CA 1 1
29 41603 1 1 8 VAL CB C 85.541 -4.912 2.046 1.00 . A A . 16 VAL CB 1 1
29 41604 1 1 8 VAL CG1 C 85.438 -3.521 1.440 1.00 . A A . 16 VAL CG1 1 1
29 41605 1 1 8 VAL CG2 C 84.734 -5.918 1.241 1.00 . A A . 16 VAL CG2 1 1
29 41606 1 1 8 VAL H H 87.421 -3.620 3.322 1.00 . A A . 16 VAL H 1 1
29 41607 1 1 8 VAL HA H 87.022 -6.367 2.652 1.00 . A A . 16 VAL HA 1 1
29 41608 1 1 8 VAL HB H 85.110 -4.856 3.036 1.00 . A A . 16 VAL HB 1 1
29 41609 1 1 8 VAL HG11 H 85.936 -2.811 2.083 1.00 . A A . 16 VAL HG11 1 1
29 41610 1 1 8 VAL HG12 H 84.398 -3.249 1.342 1.00 . A A . 16 VAL HG12 1 1
29 41611 1 1 8 VAL HG13 H 85.908 -3.517 0.468 1.00 . A A . 16 VAL HG13 1 1
29 41612 1 1 8 VAL HG21 H 83.719 -5.567 1.136 1.00 . A A . 16 VAL HG21 1 1
29 41613 1 1 8 VAL HG22 H 84.732 -6.868 1.755 1.00 . A A . 16 VAL HG22 1 1
29 41614 1 1 8 VAL HG23 H 85.181 -6.037 0.265 1.00 . A A . 16 VAL HG23 1 1
29 41615 1 1 8 VAL N N 87.735 -4.529 3.116 1.00 . A A . 16 VAL N 1 1
29 41616 1 1 8 VAL O O 88.277 -4.445 0.393 1.00 . A A . 16 VAL O 1 1
29 41617 1 1 9 GLU C C 87.285 -7.123 -1.923 1.00 . A A . 17 GLU C 1 1
29 41618 1 1 9 GLU CA C 88.392 -6.879 -0.924 1.00 . A A . 17 GLU CA 1 1
29 41619 1 1 9 GLU CB C 89.302 -8.105 -0.799 1.00 . A A . 17 GLU CB 1 1
29 41620 1 1 9 GLU CD C 90.966 -9.649 -1.825 1.00 . A A . 17 GLU CD 1 1
29 41621 1 1 9 GLU CG C 89.984 -8.536 -2.065 1.00 . A A . 17 GLU CG 1 1
29 41622 1 1 9 GLU H H 87.351 -7.368 0.800 1.00 . A A . 17 GLU H 1 1
29 41623 1 1 9 GLU HA H 88.979 -6.023 -1.220 1.00 . A A . 17 GLU HA 1 1
29 41624 1 1 9 GLU HB2 H 90.092 -7.876 -0.103 1.00 . A A . 17 GLU HB2 1 1
29 41625 1 1 9 GLU HB3 H 88.723 -8.939 -0.430 1.00 . A A . 17 GLU HB3 1 1
29 41626 1 1 9 GLU HG2 H 89.238 -8.877 -2.767 1.00 . A A . 17 GLU HG2 1 1
29 41627 1 1 9 GLU HG3 H 90.512 -7.691 -2.482 1.00 . A A . 17 GLU HG3 1 1
29 41628 1 1 9 GLU N N 87.785 -6.621 0.337 1.00 . A A . 17 GLU N 1 1
29 41629 1 1 9 GLU O O 86.512 -8.060 -1.774 1.00 . A A . 17 GLU O 1 1
29 41630 1 1 9 GLU OE1 O 92.061 -9.377 -1.280 1.00 . A A . 17 GLU OE1 1 1
29 41631 1 1 9 GLU OE2 O 90.680 -10.815 -2.176 1.00 . A A . 17 GLU OE2 1 1
29 41632 1 1 10 LEU C C 86.839 -6.666 -5.197 1.00 . A A . 18 LEU C 1 1
29 41633 1 1 10 LEU CA C 86.147 -6.448 -3.871 1.00 . A A . 18 LEU CA 1 1
29 41634 1 1 10 LEU CB C 85.153 -5.241 -3.927 1.00 . A A . 18 LEU CB 1 1
29 41635 1 1 10 LEU CD1 C 83.697 -6.059 -5.857 1.00 . A A . 18 LEU CD1 1 1
29 41636 1 1 10 LEU CD2 C 83.070 -6.605 -3.515 1.00 . A A . 18 LEU CD2 1 1
29 41637 1 1 10 LEU CG C 83.700 -5.560 -4.432 1.00 . A A . 18 LEU CG 1 1
29 41638 1 1 10 LEU H H 87.771 -5.490 -2.922 1.00 . A A . 18 LEU H 1 1
29 41639 1 1 10 LEU HA H 85.606 -7.348 -3.615 1.00 . A A . 18 LEU HA 1 1
29 41640 1 1 10 LEU HB2 H 85.088 -4.812 -2.938 1.00 . A A . 18 LEU HB2 1 1
29 41641 1 1 10 LEU HB3 H 85.584 -4.501 -4.588 1.00 . A A . 18 LEU HB3 1 1
29 41642 1 1 10 LEU HD11 H 84.288 -6.960 -5.921 1.00 . A A . 18 LEU HD11 1 1
29 41643 1 1 10 LEU HD12 H 84.117 -5.303 -6.503 1.00 . A A . 18 LEU HD12 1 1
29 41644 1 1 10 LEU HD13 H 82.682 -6.274 -6.161 1.00 . A A . 18 LEU HD13 1 1
29 41645 1 1 10 LEU HD21 H 82.071 -6.831 -3.855 1.00 . A A . 18 LEU HD21 1 1
29 41646 1 1 10 LEU HD22 H 83.029 -6.224 -2.505 1.00 . A A . 18 LEU HD22 1 1
29 41647 1 1 10 LEU HD23 H 83.667 -7.505 -3.533 1.00 . A A . 18 LEU HD23 1 1
29 41648 1 1 10 LEU HG H 83.040 -4.696 -4.449 1.00 . A A . 18 LEU HG 1 1
29 41649 1 1 10 LEU N N 87.155 -6.259 -2.879 1.00 . A A . 18 LEU N 1 1
29 41650 1 1 10 LEU O O 87.658 -5.847 -5.625 1.00 . A A . 18 LEU O 1 1
29 41651 1 1 11 ALA C C 86.087 -7.730 -8.163 1.00 . A A . 19 ALA C 1 1
29 41652 1 1 11 ALA CA C 87.101 -8.087 -7.100 1.00 . A A . 19 ALA CA 1 1
29 41653 1 1 11 ALA CB C 87.476 -9.559 -7.170 1.00 . A A . 19 ALA CB 1 1
29 41654 1 1 11 ALA H H 85.847 -8.356 -5.454 1.00 . A A . 19 ALA H 1 1
29 41655 1 1 11 ALA HA H 87.988 -7.482 -7.223 1.00 . A A . 19 ALA HA 1 1
29 41656 1 1 11 ALA HB1 H 87.902 -9.774 -8.140 1.00 . A A . 19 ALA HB1 1 1
29 41657 1 1 11 ALA HB2 H 86.593 -10.163 -7.021 1.00 . A A . 19 ALA HB2 1 1
29 41658 1 1 11 ALA HB3 H 88.201 -9.781 -6.402 1.00 . A A . 19 ALA HB3 1 1
29 41659 1 1 11 ALA N N 86.534 -7.767 -5.828 1.00 . A A . 19 ALA N 1 1
29 41660 1 1 11 ALA O O 85.011 -8.348 -8.239 1.00 . A A . 19 ALA O 1 1
29 41661 1 1 12 LYS C C 85.138 -7.203 -11.013 1.00 . A A . 20 LYS C 1 1
29 41662 1 1 12 LYS CA C 85.529 -6.186 -9.972 1.00 . A A . 20 LYS CA 1 1
29 41663 1 1 12 LYS CB C 86.160 -5.006 -10.704 1.00 . A A . 20 LYS CB 1 1
29 41664 1 1 12 LYS CD C 87.026 -2.696 -10.693 1.00 . A A . 20 LYS CD 1 1
29 41665 1 1 12 LYS CE C 87.198 -1.429 -9.896 1.00 . A A . 20 LYS CE 1 1
29 41666 1 1 12 LYS CG C 86.336 -3.763 -9.887 1.00 . A A . 20 LYS CG 1 1
29 41667 1 1 12 LYS H H 87.296 -6.314 -8.777 1.00 . A A . 20 LYS H 1 1
29 41668 1 1 12 LYS HA H 84.634 -5.823 -9.489 1.00 . A A . 20 LYS HA 1 1
29 41669 1 1 12 LYS HB2 H 87.134 -5.305 -11.060 1.00 . A A . 20 LYS HB2 1 1
29 41670 1 1 12 LYS HB3 H 85.541 -4.767 -11.557 1.00 . A A . 20 LYS HB3 1 1
29 41671 1 1 12 LYS HD2 H 88.004 -3.057 -10.982 1.00 . A A . 20 LYS HD2 1 1
29 41672 1 1 12 LYS HD3 H 86.441 -2.484 -11.574 1.00 . A A . 20 LYS HD3 1 1
29 41673 1 1 12 LYS HE2 H 86.217 -1.049 -9.643 1.00 . A A . 20 LYS HE2 1 1
29 41674 1 1 12 LYS HE3 H 87.725 -1.658 -8.981 1.00 . A A . 20 LYS HE3 1 1
29 41675 1 1 12 LYS HG2 H 85.366 -3.403 -9.576 1.00 . A A . 20 LYS HG2 1 1
29 41676 1 1 12 LYS HG3 H 86.937 -3.994 -9.021 1.00 . A A . 20 LYS HG3 1 1
29 41677 1 1 12 LYS HZ1 H 87.425 -0.121 -11.512 1.00 . A A . 20 LYS HZ1 1 1
29 41678 1 1 12 LYS HZ2 H 88.855 -0.832 -10.991 1.00 . A A . 20 LYS HZ2 1 1
29 41679 1 1 12 LYS HZ3 H 88.169 0.406 -10.064 1.00 . A A . 20 LYS HZ3 1 1
29 41680 1 1 12 LYS N N 86.411 -6.717 -8.935 1.00 . A A . 20 LYS N 1 1
29 41681 1 1 12 LYS NZ N 87.951 -0.417 -10.663 1.00 . A A . 20 LYS NZ 1 1
29 41682 1 1 12 LYS O O 85.862 -8.184 -11.286 1.00 . A A . 20 LYS O 1 1
29 41683 1 1 13 THR C C 83.924 -6.855 -13.939 1.00 . A A . 21 THR C 1 1
29 41684 1 1 13 THR CA C 83.494 -7.668 -12.697 1.00 . A A . 21 THR CA 1 1
29 41685 1 1 13 THR CB C 81.930 -7.790 -12.586 1.00 . A A . 21 THR CB 1 1
29 41686 1 1 13 THR CG2 C 81.239 -6.432 -12.537 1.00 . A A . 21 THR CG2 1 1
29 41687 1 1 13 THR H H 83.453 -6.225 -11.207 1.00 . A A . 21 THR H 1 1
29 41688 1 1 13 THR HA H 83.946 -8.649 -12.722 1.00 . A A . 21 THR HA 1 1
29 41689 1 1 13 THR HB H 81.720 -8.314 -11.664 1.00 . A A . 21 THR HB 1 1
29 41690 1 1 13 THR HG1 H 81.730 -9.468 -13.501 1.00 . A A . 21 THR HG1 1 1
29 41691 1 1 13 THR HG21 H 81.593 -5.878 -11.681 1.00 . A A . 21 THR HG21 1 1
29 41692 1 1 13 THR HG22 H 80.171 -6.574 -12.460 1.00 . A A . 21 THR HG22 1 1
29 41693 1 1 13 THR HG23 H 81.461 -5.881 -13.440 1.00 . A A . 21 THR HG23 1 1
29 41694 1 1 13 THR N N 83.995 -6.953 -11.577 1.00 . A A . 21 THR N 1 1
29 41695 1 1 13 THR O O 84.772 -5.956 -13.819 1.00 . A A . 21 THR O 1 1
29 41696 1 1 13 THR OG1 O 81.385 -8.569 -13.650 1.00 . A A . 21 THR OG1 1 1
29 41697 1 1 14 ASP C C 82.988 -4.994 -16.317 1.00 . A A . 22 ASP C 1 1
29 41698 1 1 14 ASP CA C 83.712 -6.348 -16.294 1.00 . A A . 22 ASP CA 1 1
29 41699 1 1 14 ASP CB C 83.442 -7.145 -17.591 1.00 . A A . 22 ASP CB 1 1
29 41700 1 1 14 ASP CG C 81.978 -7.429 -17.869 1.00 . A A . 22 ASP CG 1 1
29 41701 1 1 14 ASP H H 82.675 -7.824 -15.142 1.00 . A A . 22 ASP H 1 1
29 41702 1 1 14 ASP HA H 84.770 -6.145 -16.218 1.00 . A A . 22 ASP HA 1 1
29 41703 1 1 14 ASP HB2 H 83.831 -6.585 -18.428 1.00 . A A . 22 ASP HB2 1 1
29 41704 1 1 14 ASP HB3 H 83.969 -8.086 -17.530 1.00 . A A . 22 ASP HB3 1 1
29 41705 1 1 14 ASP N N 83.351 -7.110 -15.091 1.00 . A A . 22 ASP N 1 1
29 41706 1 1 14 ASP O O 83.117 -4.207 -17.269 1.00 . A A . 22 ASP O 1 1
29 41707 1 1 14 ASP OD1 O 81.403 -8.335 -17.231 1.00 . A A . 22 ASP OD1 1 1
29 41708 1 1 14 ASP OD2 O 81.396 -6.795 -18.786 1.00 . A A . 22 ASP OD2 1 1
29 41709 1 1 15 GLY C C 81.616 -2.890 -13.707 1.00 . A A . 23 GLY C 1 1
29 41710 1 1 15 GLY CA C 81.547 -3.479 -15.116 1.00 . A A . 23 GLY CA 1 1
29 41711 1 1 15 GLY H H 82.240 -5.371 -14.522 1.00 . A A . 23 GLY H 1 1
29 41712 1 1 15 GLY HA2 H 81.955 -2.764 -15.814 1.00 . A A . 23 GLY HA2 1 1
29 41713 1 1 15 GLY HA3 H 80.511 -3.656 -15.364 1.00 . A A . 23 GLY HA3 1 1
29 41714 1 1 15 GLY N N 82.268 -4.712 -15.244 1.00 . A A . 23 GLY N 1 1
29 41715 1 1 15 GLY O O 80.578 -2.717 -13.060 1.00 . A A . 23 GLY O 1 1
29 41716 1 1 16 SER C C 82.891 -2.772 -10.649 1.00 . A A . 24 SER C 1 1
29 41717 1 1 16 SER CA C 83.156 -1.966 -11.953 1.00 . A A . 24 SER CA 1 1
29 41718 1 1 16 SER CB C 82.646 -0.516 -11.956 1.00 . A A . 24 SER CB 1 1
29 41719 1 1 16 SER H H 83.665 -3.027 -13.595 1.00 . A A . 24 SER H 1 1
29 41720 1 1 16 SER HA H 84.236 -1.924 -11.989 1.00 . A A . 24 SER HA 1 1
29 41721 1 1 16 SER HB2 H 82.972 0.007 -11.070 1.00 . A A . 24 SER HB2 1 1
29 41722 1 1 16 SER HB3 H 83.133 -0.118 -12.834 1.00 . A A . 24 SER HB3 1 1
29 41723 1 1 16 SER HG H 80.904 -1.251 -12.407 1.00 . A A . 24 SER HG 1 1
29 41724 1 1 16 SER N N 82.842 -2.662 -13.207 1.00 . A A . 24 SER N 1 1
29 41725 1 1 16 SER O O 82.578 -3.971 -10.710 1.00 . A A . 24 SER O 1 1
29 41726 1 1 16 SER OG O 81.236 -0.388 -12.118 1.00 . A A . 24 SER OG 1 1
29 41727 1 1 17 LEU C C 81.543 -3.174 -7.825 1.00 . A A . 25 LEU C 1 1
29 41728 1 1 17 LEU CA C 82.961 -2.771 -8.140 1.00 . A A . 25 LEU CA 1 1
29 41729 1 1 17 LEU CB C 83.471 -1.866 -7.013 1.00 . A A . 25 LEU CB 1 1
29 41730 1 1 17 LEU CD1 C 85.297 -0.707 -5.796 1.00 . A A . 25 LEU CD1 1 1
29 41731 1 1 17 LEU CD2 C 85.646 -3.004 -6.636 1.00 . A A . 25 LEU CD2 1 1
29 41732 1 1 17 LEU CG C 84.975 -1.677 -6.908 1.00 . A A . 25 LEU CG 1 1
29 41733 1 1 17 LEU H H 83.373 -1.175 -9.483 1.00 . A A . 25 LEU H 1 1
29 41734 1 1 17 LEU HA H 83.572 -3.662 -8.151 1.00 . A A . 25 LEU HA 1 1
29 41735 1 1 17 LEU HB2 H 83.025 -0.891 -7.142 1.00 . A A . 25 LEU HB2 1 1
29 41736 1 1 17 LEU HB3 H 83.118 -2.275 -6.077 1.00 . A A . 25 LEU HB3 1 1
29 41737 1 1 17 LEU HD11 H 84.922 -1.093 -4.860 1.00 . A A . 25 LEU HD11 1 1
29 41738 1 1 17 LEU HD12 H 84.833 0.246 -6.004 1.00 . A A . 25 LEU HD12 1 1
29 41739 1 1 17 LEU HD13 H 86.368 -0.577 -5.728 1.00 . A A . 25 LEU HD13 1 1
29 41740 1 1 17 LEU HD21 H 86.714 -2.861 -6.561 1.00 . A A . 25 LEU HD21 1 1
29 41741 1 1 17 LEU HD22 H 85.431 -3.687 -7.444 1.00 . A A . 25 LEU HD22 1 1
29 41742 1 1 17 LEU HD23 H 85.273 -3.414 -5.709 1.00 . A A . 25 LEU HD23 1 1
29 41743 1 1 17 LEU HG H 85.362 -1.284 -7.837 1.00 . A A . 25 LEU HG 1 1
29 41744 1 1 17 LEU N N 83.107 -2.124 -9.474 1.00 . A A . 25 LEU N 1 1
29 41745 1 1 17 LEU O O 81.298 -3.947 -6.893 1.00 . A A . 25 LEU O 1 1
29 41746 1 1 18 GLY C C 78.698 -2.264 -7.150 1.00 . A A . 26 GLY C 1 1
29 41747 1 1 18 GLY CA C 79.256 -2.970 -8.347 1.00 . A A . 26 GLY CA 1 1
29 41748 1 1 18 GLY H H 80.861 -1.932 -9.194 1.00 . A A . 26 GLY H 1 1
29 41749 1 1 18 GLY HA2 H 78.690 -2.694 -9.224 1.00 . A A . 26 GLY HA2 1 1
29 41750 1 1 18 GLY HA3 H 79.174 -4.036 -8.191 1.00 . A A . 26 GLY HA3 1 1
29 41751 1 1 18 GLY N N 80.618 -2.629 -8.544 1.00 . A A . 26 GLY N 1 1
29 41752 1 1 18 GLY O O 77.756 -2.737 -6.531 1.00 . A A . 26 GLY O 1 1
29 41753 1 1 19 ILE C C 78.781 1.094 -5.999 1.00 . A A . 27 ILE C 1 1
29 41754 1 1 19 ILE CA C 78.808 -0.357 -5.695 1.00 . A A . 27 ILE CA 1 1
29 41755 1 1 19 ILE CB C 79.480 -0.625 -4.313 1.00 . A A . 27 ILE CB 1 1
29 41756 1 1 19 ILE CD1 C 81.622 -0.773 -2.952 1.00 . A A . 27 ILE CD1 1 1
29 41757 1 1 19 ILE CG1 C 81.000 -0.419 -4.302 1.00 . A A . 27 ILE CG1 1 1
29 41758 1 1 19 ILE CG2 C 79.145 -1.991 -3.841 1.00 . A A . 27 ILE CG2 1 1
29 41759 1 1 19 ILE H H 80.053 -0.817 -7.329 1.00 . A A . 27 ILE H 1 1
29 41760 1 1 19 ILE HA H 77.768 -0.644 -5.609 1.00 . A A . 27 ILE HA 1 1
29 41761 1 1 19 ILE HB H 79.029 0.062 -3.611 1.00 . A A . 27 ILE HB 1 1
29 41762 1 1 19 ILE HD11 H 81.170 -0.173 -2.171 1.00 . A A . 27 ILE HD11 1 1
29 41763 1 1 19 ILE HD12 H 82.689 -0.615 -2.974 1.00 . A A . 27 ILE HD12 1 1
29 41764 1 1 19 ILE HD13 H 81.403 -1.820 -2.768 1.00 . A A . 27 ILE HD13 1 1
29 41765 1 1 19 ILE HG12 H 81.452 -1.043 -5.058 1.00 . A A . 27 ILE HG12 1 1
29 41766 1 1 19 ILE HG13 H 81.223 0.617 -4.512 1.00 . A A . 27 ILE HG13 1 1
29 41767 1 1 19 ILE HG21 H 79.435 -2.113 -2.809 1.00 . A A . 27 ILE HG21 1 1
29 41768 1 1 19 ILE HG22 H 79.724 -2.689 -4.437 1.00 . A A . 27 ILE HG22 1 1
29 41769 1 1 19 ILE HG23 H 78.081 -2.124 -3.972 1.00 . A A . 27 ILE HG23 1 1
29 41770 1 1 19 ILE N N 79.290 -1.139 -6.800 1.00 . A A . 27 ILE N 1 1
29 41771 1 1 19 ILE O O 79.784 1.699 -6.398 1.00 . A A . 27 ILE O 1 1
29 41772 1 1 20 SER C C 77.309 3.654 -4.677 1.00 . A A . 28 SER C 1 1
29 41773 1 1 20 SER CA C 77.363 2.993 -6.038 1.00 . A A . 28 SER CA 1 1
29 41774 1 1 20 SER CB C 76.054 3.118 -6.784 1.00 . A A . 28 SER CB 1 1
29 41775 1 1 20 SER H H 76.874 1.049 -5.588 1.00 . A A . 28 SER H 1 1
29 41776 1 1 20 SER HA H 78.156 3.427 -6.630 1.00 . A A . 28 SER HA 1 1
29 41777 1 1 20 SER HB2 H 75.354 2.474 -6.268 1.00 . A A . 28 SER HB2 1 1
29 41778 1 1 20 SER HB3 H 75.711 4.141 -6.809 1.00 . A A . 28 SER HB3 1 1
29 41779 1 1 20 SER HG H 76.926 3.107 -8.497 1.00 . A A . 28 SER HG 1 1
29 41780 1 1 20 SER N N 77.628 1.620 -5.852 1.00 . A A . 28 SER N 1 1
29 41781 1 1 20 SER O O 76.523 3.257 -3.809 1.00 . A A . 28 SER O 1 1
29 41782 1 1 20 SER OG O 76.192 2.609 -8.100 1.00 . A A . 28 SER OG 1 1
29 41783 1 1 21 VAL C C 77.884 6.716 -3.211 1.00 . A A . 29 VAL C 1 1
29 41784 1 1 21 VAL CA C 78.308 5.249 -3.189 1.00 . A A . 29 VAL CA 1 1
29 41785 1 1 21 VAL CB C 79.774 5.132 -2.688 1.00 . A A . 29 VAL CB 1 1
29 41786 1 1 21 VAL CG1 C 80.162 3.674 -2.480 1.00 . A A . 29 VAL CG1 1 1
29 41787 1 1 21 VAL CG2 C 80.750 5.804 -3.657 1.00 . A A . 29 VAL CG2 1 1
29 41788 1 1 21 VAL H H 78.699 4.935 -5.235 1.00 . A A . 29 VAL H 1 1
29 41789 1 1 21 VAL HA H 77.680 4.718 -2.489 1.00 . A A . 29 VAL HA 1 1
29 41790 1 1 21 VAL HB H 79.842 5.632 -1.733 1.00 . A A . 29 VAL HB 1 1
29 41791 1 1 21 VAL HG11 H 81.185 3.619 -2.138 1.00 . A A . 29 VAL HG11 1 1
29 41792 1 1 21 VAL HG12 H 80.063 3.141 -3.414 1.00 . A A . 29 VAL HG12 1 1
29 41793 1 1 21 VAL HG13 H 79.510 3.229 -1.741 1.00 . A A . 29 VAL HG13 1 1
29 41794 1 1 21 VAL HG21 H 80.504 6.852 -3.745 1.00 . A A . 29 VAL HG21 1 1
29 41795 1 1 21 VAL HG22 H 80.673 5.333 -4.626 1.00 . A A . 29 VAL HG22 1 1
29 41796 1 1 21 VAL HG23 H 81.759 5.700 -3.285 1.00 . A A . 29 VAL HG23 1 1
29 41797 1 1 21 VAL N N 78.155 4.617 -4.475 1.00 . A A . 29 VAL N 1 1
29 41798 1 1 21 VAL O O 77.901 7.366 -4.254 1.00 . A A . 29 VAL O 1 1
29 41799 1 1 22 THR C C 77.872 9.041 -0.635 1.00 . A A . 30 THR C 1 1
29 41800 1 1 22 THR CA C 77.101 8.576 -1.889 1.00 . A A . 30 THR CA 1 1
29 41801 1 1 22 THR CB C 75.536 8.675 -1.680 1.00 . A A . 30 THR CB 1 1
29 41802 1 1 22 THR CG2 C 75.102 8.128 -0.317 1.00 . A A . 30 THR CG2 1 1
29 41803 1 1 22 THR H H 77.343 6.626 -1.288 1.00 . A A . 30 THR H 1 1
29 41804 1 1 22 THR HA H 77.403 9.149 -2.753 1.00 . A A . 30 THR HA 1 1
29 41805 1 1 22 THR HB H 75.073 8.072 -2.448 1.00 . A A . 30 THR HB 1 1
29 41806 1 1 22 THR HG1 H 75.496 10.638 -1.229 1.00 . A A . 30 THR HG1 1 1
29 41807 1 1 22 THR HG21 H 75.587 8.690 0.468 1.00 . A A . 30 THR HG21 1 1
29 41808 1 1 22 THR HG22 H 75.384 7.089 -0.240 1.00 . A A . 30 THR HG22 1 1
29 41809 1 1 22 THR HG23 H 74.032 8.218 -0.216 1.00 . A A . 30 THR HG23 1 1
29 41810 1 1 22 THR N N 77.464 7.201 -2.079 1.00 . A A . 30 THR N 1 1
29 41811 1 1 22 THR O O 78.278 8.211 0.157 1.00 . A A . 30 THR O 1 1
29 41812 1 1 22 THR OG1 O 75.047 10.019 -1.825 1.00 . A A . 30 THR OG1 1 1
29 41813 1 1 23 VAL C C 77.866 11.239 1.746 1.00 . A A . 31 VAL C 1 1
29 41814 1 1 23 VAL CA C 78.859 10.772 0.706 1.00 . A A . 31 VAL CA 1 1
29 41815 1 1 23 VAL CB C 79.760 11.986 0.390 1.00 . A A . 31 VAL CB 1 1
29 41816 1 1 23 VAL CG1 C 80.745 12.285 1.503 1.00 . A A . 31 VAL CG1 1 1
29 41817 1 1 23 VAL CG2 C 80.431 11.871 -0.937 1.00 . A A . 31 VAL CG2 1 1
29 41818 1 1 23 VAL H H 77.858 10.944 -1.180 1.00 . A A . 31 VAL H 1 1
29 41819 1 1 23 VAL HA H 79.466 9.969 1.096 1.00 . A A . 31 VAL HA 1 1
29 41820 1 1 23 VAL HB H 79.108 12.838 0.360 1.00 . A A . 31 VAL HB 1 1
29 41821 1 1 23 VAL HG11 H 80.212 12.485 2.421 1.00 . A A . 31 VAL HG11 1 1
29 41822 1 1 23 VAL HG12 H 81.338 13.147 1.234 1.00 . A A . 31 VAL HG12 1 1
29 41823 1 1 23 VAL HG13 H 81.403 11.438 1.643 1.00 . A A . 31 VAL HG13 1 1
29 41824 1 1 23 VAL HG21 H 81.060 10.993 -0.951 1.00 . A A . 31 VAL HG21 1 1
29 41825 1 1 23 VAL HG22 H 81.043 12.744 -1.109 1.00 . A A . 31 VAL HG22 1 1
29 41826 1 1 23 VAL HG23 H 79.689 11.792 -1.717 1.00 . A A . 31 VAL HG23 1 1
29 41827 1 1 23 VAL N N 78.131 10.303 -0.482 1.00 . A A . 31 VAL N 1 1
29 41828 1 1 23 VAL O O 76.963 12.031 1.424 1.00 . A A . 31 VAL O 1 1
29 41829 1 1 24 LEU C C 77.875 12.245 4.902 1.00 . A A . 32 LEU C 1 1
29 41830 1 1 24 LEU CA C 77.135 11.302 3.993 1.00 . A A . 32 LEU CA 1 1
29 41831 1 1 24 LEU CB C 76.379 10.252 4.793 1.00 . A A . 32 LEU CB 1 1
29 41832 1 1 24 LEU CD1 C 74.523 8.603 5.029 1.00 . A A . 32 LEU CD1 1 1
29 41833 1 1 24 LEU CD2 C 74.384 10.355 3.266 1.00 . A A . 32 LEU CD2 1 1
29 41834 1 1 24 LEU CG C 75.315 9.443 4.048 1.00 . A A . 32 LEU CG 1 1
29 41835 1 1 24 LEU H H 78.646 10.102 3.242 1.00 . A A . 32 LEU H 1 1
29 41836 1 1 24 LEU HA H 76.412 11.909 3.466 1.00 . A A . 32 LEU HA 1 1
29 41837 1 1 24 LEU HB2 H 77.102 9.570 5.215 1.00 . A A . 32 LEU HB2 1 1
29 41838 1 1 24 LEU HB3 H 75.898 10.790 5.596 1.00 . A A . 32 LEU HB3 1 1
29 41839 1 1 24 LEU HD11 H 73.776 8.034 4.495 1.00 . A A . 32 LEU HD11 1 1
29 41840 1 1 24 LEU HD12 H 74.041 9.247 5.748 1.00 . A A . 32 LEU HD12 1 1
29 41841 1 1 24 LEU HD13 H 75.191 7.926 5.543 1.00 . A A . 32 LEU HD13 1 1
29 41842 1 1 24 LEU HD21 H 73.892 11.034 3.946 1.00 . A A . 32 LEU HD21 1 1
29 41843 1 1 24 LEU HD22 H 73.644 9.762 2.750 1.00 . A A . 32 LEU HD22 1 1
29 41844 1 1 24 LEU HD23 H 74.958 10.920 2.547 1.00 . A A . 32 LEU HD23 1 1
29 41845 1 1 24 LEU HG H 75.804 8.775 3.355 1.00 . A A . 32 LEU HG 1 1
29 41846 1 1 24 LEU N N 77.987 10.781 2.970 1.00 . A A . 32 LEU N 1 1
29 41847 1 1 24 LEU O O 78.482 11.844 5.898 1.00 . A A . 32 LEU O 1 1
29 41848 1 1 25 PHE C C 77.587 15.796 4.841 1.00 . A A . 33 PHE C 1 1
29 41849 1 1 25 PHE CA C 78.396 14.589 5.215 1.00 . A A . 33 PHE CA 1 1
29 41850 1 1 25 PHE CB C 79.894 14.879 4.954 1.00 . A A . 33 PHE CB 1 1
29 41851 1 1 25 PHE CD1 C 80.834 13.795 7.012 1.00 . A A . 33 PHE CD1 1 1
29 41852 1 1 25 PHE CD2 C 81.845 13.311 4.917 1.00 . A A . 33 PHE CD2 1 1
29 41853 1 1 25 PHE CE1 C 81.748 12.983 7.646 1.00 . A A . 33 PHE CE1 1 1
29 41854 1 1 25 PHE CE2 C 82.760 12.497 5.549 1.00 . A A . 33 PHE CE2 1 1
29 41855 1 1 25 PHE CG C 80.871 13.965 5.637 1.00 . A A . 33 PHE CG 1 1
29 41856 1 1 25 PHE CZ C 82.712 12.334 6.916 1.00 . A A . 33 PHE CZ 1 1
29 41857 1 1 25 PHE H H 77.442 13.636 3.630 1.00 . A A . 33 PHE H 1 1
29 41858 1 1 25 PHE HA H 78.239 14.379 6.261 1.00 . A A . 33 PHE HA 1 1
29 41859 1 1 25 PHE HB2 H 80.081 14.805 3.894 1.00 . A A . 33 PHE HB2 1 1
29 41860 1 1 25 PHE HB3 H 80.107 15.891 5.270 1.00 . A A . 33 PHE HB3 1 1
29 41861 1 1 25 PHE HD1 H 80.074 14.302 7.588 1.00 . A A . 33 PHE HD1 1 1
29 41862 1 1 25 PHE HD2 H 81.885 13.436 3.845 1.00 . A A . 33 PHE HD2 1 1
29 41863 1 1 25 PHE HE1 H 81.708 12.862 8.719 1.00 . A A . 33 PHE HE1 1 1
29 41864 1 1 25 PHE HE2 H 83.517 11.986 4.973 1.00 . A A . 33 PHE HE2 1 1
29 41865 1 1 25 PHE HZ H 83.431 11.696 7.410 1.00 . A A . 33 PHE HZ 1 1
29 41866 1 1 25 PHE N N 77.869 13.467 4.492 1.00 . A A . 33 PHE N 1 1
29 41867 1 1 25 PHE O O 77.854 16.451 3.821 1.00 . A A . 33 PHE O 1 1
29 41868 1 1 26 ASP C C 76.112 18.326 6.259 1.00 . A A . 34 ASP C 1 1
29 41869 1 1 26 ASP CA C 75.748 17.200 5.324 1.00 . A A . 34 ASP CA 1 1
29 41870 1 1 26 ASP CB C 74.227 16.881 5.282 1.00 . A A . 34 ASP CB 1 1
29 41871 1 1 26 ASP CG C 73.607 16.434 6.585 1.00 . A A . 34 ASP CG 1 1
29 41872 1 1 26 ASP H H 76.388 15.481 6.368 1.00 . A A . 34 ASP H 1 1
29 41873 1 1 26 ASP HA H 76.061 17.533 4.344 1.00 . A A . 34 ASP HA 1 1
29 41874 1 1 26 ASP HB2 H 73.699 17.769 4.966 1.00 . A A . 34 ASP HB2 1 1
29 41875 1 1 26 ASP HB3 H 74.064 16.109 4.543 1.00 . A A . 34 ASP HB3 1 1
29 41876 1 1 26 ASP N N 76.573 16.060 5.592 1.00 . A A . 34 ASP N 1 1
29 41877 1 1 26 ASP O O 75.606 18.458 7.380 1.00 . A A . 34 ASP O 1 1
29 41878 1 1 26 ASP OD1 O 73.856 15.289 7.022 1.00 . A A . 34 ASP OD1 1 1
29 41879 1 1 26 ASP OD2 O 72.829 17.211 7.178 1.00 . A A . 34 ASP OD2 1 1
29 41880 1 1 27 LYS C C 76.584 21.305 6.608 1.00 . A A . 35 LYS C 1 1
29 41881 1 1 27 LYS CA C 77.601 20.189 6.566 1.00 . A A . 35 LYS CA 1 1
29 41882 1 1 27 LYS CB C 78.932 20.643 5.956 1.00 . A A . 35 LYS CB 1 1
29 41883 1 1 27 LYS CD C 80.985 22.159 6.092 1.00 . A A . 35 LYS CD 1 1
29 41884 1 1 27 LYS CE C 81.006 22.657 4.630 1.00 . A A . 35 LYS CE 1 1
29 41885 1 1 27 LYS CG C 79.585 21.824 6.647 1.00 . A A . 35 LYS CG 1 1
29 41886 1 1 27 LYS H H 77.413 18.928 4.908 1.00 . A A . 35 LYS H 1 1
29 41887 1 1 27 LYS HA H 77.774 19.844 7.575 1.00 . A A . 35 LYS HA 1 1
29 41888 1 1 27 LYS HB2 H 79.624 19.814 5.992 1.00 . A A . 35 LYS HB2 1 1
29 41889 1 1 27 LYS HB3 H 78.765 20.905 4.922 1.00 . A A . 35 LYS HB3 1 1
29 41890 1 1 27 LYS HD2 H 81.420 22.930 6.711 1.00 . A A . 35 LYS HD2 1 1
29 41891 1 1 27 LYS HD3 H 81.597 21.270 6.167 1.00 . A A . 35 LYS HD3 1 1
29 41892 1 1 27 LYS HE2 H 80.254 23.425 4.521 1.00 . A A . 35 LYS HE2 1 1
29 41893 1 1 27 LYS HE3 H 81.976 23.091 4.437 1.00 . A A . 35 LYS HE3 1 1
29 41894 1 1 27 LYS HG2 H 78.950 22.688 6.518 1.00 . A A . 35 LYS HG2 1 1
29 41895 1 1 27 LYS HG3 H 79.669 21.602 7.701 1.00 . A A . 35 LYS HG3 1 1
29 41896 1 1 27 LYS HZ1 H 79.747 21.275 3.596 1.00 . A A . 35 LYS HZ1 1 1
29 41897 1 1 27 LYS HZ2 H 81.355 20.772 3.795 1.00 . A A . 35 LYS HZ2 1 1
29 41898 1 1 27 LYS HZ3 H 81.002 21.921 2.664 1.00 . A A . 35 LYS HZ3 1 1
29 41899 1 1 27 LYS N N 77.069 19.094 5.813 1.00 . A A . 35 LYS N 1 1
29 41900 1 1 27 LYS NZ N 80.739 21.597 3.620 1.00 . A A . 35 LYS NZ 1 1
29 41901 1 1 27 LYS O O 76.294 21.935 5.593 1.00 . A A . 35 LYS O 1 1
29 41902 1 1 28 GLY C C 73.776 21.844 8.569 1.00 . A A . 36 GLY C 1 1
29 41903 1 1 28 GLY CA C 74.993 22.469 7.942 1.00 . A A . 36 GLY CA 1 1
29 41904 1 1 28 GLY H H 76.286 20.980 8.554 1.00 . A A . 36 GLY H 1 1
29 41905 1 1 28 GLY HA2 H 75.360 23.261 8.579 1.00 . A A . 36 GLY HA2 1 1
29 41906 1 1 28 GLY HA3 H 74.719 22.878 6.981 1.00 . A A . 36 GLY HA3 1 1
29 41907 1 1 28 GLY N N 76.017 21.501 7.764 1.00 . A A . 36 GLY N 1 1
29 41908 1 1 28 GLY O O 72.884 22.543 9.056 1.00 . A A . 36 GLY O 1 1
29 41909 1 1 29 GLY C C 73.054 18.873 10.203 1.00 . A A . 37 GLY C 1 1
29 41910 1 1 29 GLY CA C 72.618 19.842 9.140 1.00 . A A . 37 GLY CA 1 1
29 41911 1 1 29 GLY H H 74.457 20.014 8.148 1.00 . A A . 37 GLY H 1 1
29 41912 1 1 29 GLY HA2 H 71.944 20.563 9.577 1.00 . A A . 37 GLY HA2 1 1
29 41913 1 1 29 GLY HA3 H 72.098 19.298 8.365 1.00 . A A . 37 GLY HA3 1 1
29 41914 1 1 29 GLY N N 73.729 20.532 8.560 1.00 . A A . 37 GLY N 1 1
29 41915 1 1 29 GLY O O 73.281 19.260 11.363 1.00 . A A . 37 GLY O 1 1
29 41916 1 1 30 VAL C C 75.129 16.434 10.729 1.00 . A A . 38 VAL C 1 1
29 41917 1 1 30 VAL CA C 73.596 16.581 10.738 1.00 . A A . 38 VAL CA 1 1
29 41918 1 1 30 VAL CB C 72.907 15.232 10.337 1.00 . A A . 38 VAL CB 1 1
29 41919 1 1 30 VAL CG1 C 73.022 14.189 11.437 1.00 . A A . 38 VAL CG1 1 1
29 41920 1 1 30 VAL CG2 C 71.450 15.454 9.980 1.00 . A A . 38 VAL CG2 1 1
29 41921 1 1 30 VAL H H 73.112 17.420 8.860 1.00 . A A . 38 VAL H 1 1
29 41922 1 1 30 VAL HA H 73.272 16.871 11.726 1.00 . A A . 38 VAL HA 1 1
29 41923 1 1 30 VAL HB H 73.413 14.848 9.463 1.00 . A A . 38 VAL HB 1 1
29 41924 1 1 30 VAL HG11 H 72.545 13.274 11.119 1.00 . A A . 38 VAL HG11 1 1
29 41925 1 1 30 VAL HG12 H 72.535 14.555 12.329 1.00 . A A . 38 VAL HG12 1 1
29 41926 1 1 30 VAL HG13 H 74.063 14.000 11.649 1.00 . A A . 38 VAL HG13 1 1
29 41927 1 1 30 VAL HG21 H 70.928 15.866 10.831 1.00 . A A . 38 VAL HG21 1 1
29 41928 1 1 30 VAL HG22 H 71.000 14.511 9.704 1.00 . A A . 38 VAL HG22 1 1
29 41929 1 1 30 VAL HG23 H 71.383 16.141 9.151 1.00 . A A . 38 VAL HG23 1 1
29 41930 1 1 30 VAL N N 73.227 17.640 9.819 1.00 . A A . 38 VAL N 1 1
29 41931 1 1 30 VAL O O 75.689 15.355 10.519 1.00 . A A . 38 VAL O 1 1
29 41932 1 1 31 ASN C C 77.786 17.689 12.380 1.00 . A A . 39 ASN C 1 1
29 41933 1 1 31 ASN CA C 77.265 17.559 10.957 1.00 . A A . 39 ASN CA 1 1
29 41934 1 1 31 ASN CB C 77.783 18.706 10.065 1.00 . A A . 39 ASN CB 1 1
29 41935 1 1 31 ASN CG C 77.432 20.086 10.579 1.00 . A A . 39 ASN CG 1 1
29 41936 1 1 31 ASN H H 75.303 18.358 11.128 1.00 . A A . 39 ASN H 1 1
29 41937 1 1 31 ASN HA H 77.607 16.617 10.555 1.00 . A A . 39 ASN HA 1 1
29 41938 1 1 31 ASN HB2 H 78.859 18.640 9.999 1.00 . A A . 39 ASN HB2 1 1
29 41939 1 1 31 ASN HB3 H 77.364 18.591 9.076 1.00 . A A . 39 ASN HB3 1 1
29 41940 1 1 31 ASN HD21 H 79.238 20.306 11.350 1.00 . A A . 39 ASN HD21 1 1
29 41941 1 1 31 ASN HD22 H 78.156 21.642 11.554 1.00 . A A . 39 ASN HD22 1 1
29 41942 1 1 31 ASN N N 75.803 17.530 10.959 1.00 . A A . 39 ASN N 1 1
29 41943 1 1 31 ASN ND2 N 78.359 20.735 11.224 1.00 . A A . 39 ASN ND2 1 1
29 41944 1 1 31 ASN O O 78.859 18.217 12.626 1.00 . A A . 39 ASN O 1 1
29 41945 1 1 31 ASN OD1 O 76.343 20.579 10.332 1.00 . A A . 39 ASN OD1 1 1
29 41946 1 1 32 THR C C 78.475 16.060 14.850 1.00 . A A . 40 THR C 1 1
29 41947 1 1 32 THR CA C 77.404 17.147 14.689 1.00 . A A . 40 THR CA 1 1
29 41948 1 1 32 THR CB C 76.174 16.803 15.509 1.00 . A A . 40 THR CB 1 1
29 41949 1 1 32 THR CG2 C 76.464 16.821 17.002 1.00 . A A . 40 THR CG2 1 1
29 41950 1 1 32 THR H H 76.144 16.824 13.064 1.00 . A A . 40 THR H 1 1
29 41951 1 1 32 THR HA H 77.788 18.110 14.990 1.00 . A A . 40 THR HA 1 1
29 41952 1 1 32 THR HB H 75.898 15.808 15.193 1.00 . A A . 40 THR HB 1 1
29 41953 1 1 32 THR HG1 H 75.455 18.610 15.533 1.00 . A A . 40 THR HG1 1 1
29 41954 1 1 32 THR HG21 H 77.238 16.100 17.226 1.00 . A A . 40 THR HG21 1 1
29 41955 1 1 32 THR HG22 H 75.566 16.567 17.547 1.00 . A A . 40 THR HG22 1 1
29 41956 1 1 32 THR HG23 H 76.795 17.806 17.293 1.00 . A A . 40 THR HG23 1 1
29 41957 1 1 32 THR N N 77.019 17.191 13.307 1.00 . A A . 40 THR N 1 1
29 41958 1 1 32 THR O O 79.480 16.236 15.547 1.00 . A A . 40 THR O 1 1
29 41959 1 1 32 THR OG1 O 75.136 17.764 15.195 1.00 . A A . 40 THR OG1 1 1
29 41960 1 1 33 SER C C 79.728 13.944 12.693 1.00 . A A . 41 SER C 1 1
29 41961 1 1 33 SER CA C 79.183 13.908 14.104 1.00 . A A . 41 SER CA 1 1
29 41962 1 1 33 SER CB C 78.511 12.570 14.405 1.00 . A A . 41 SER CB 1 1
29 41963 1 1 33 SER H H 77.390 14.822 13.726 1.00 . A A . 41 SER H 1 1
29 41964 1 1 33 SER HA H 79.981 14.091 14.809 1.00 . A A . 41 SER HA 1 1
29 41965 1 1 33 SER HB2 H 77.709 12.405 13.701 1.00 . A A . 41 SER HB2 1 1
29 41966 1 1 33 SER HB3 H 79.236 11.776 14.320 1.00 . A A . 41 SER HB3 1 1
29 41967 1 1 33 SER HG H 77.050 12.860 15.699 1.00 . A A . 41 SER HG 1 1
29 41968 1 1 33 SER N N 78.243 14.960 14.199 1.00 . A A . 41 SER N 1 1
29 41969 1 1 33 SER O O 78.966 13.970 11.721 1.00 . A A . 41 SER O 1 1
29 41970 1 1 33 SER OG O 77.972 12.563 15.730 1.00 . A A . 41 SER OG 1 1
29 41971 1 1 34 VAL C C 82.767 13.038 11.234 1.00 . A A . 42 VAL C 1 1
29 41972 1 1 34 VAL CA C 81.675 14.113 11.285 1.00 . A A . 42 VAL CA 1 1
29 41973 1 1 34 VAL CB C 82.287 15.554 11.102 1.00 . A A . 42 VAL CB 1 1
29 41974 1 1 34 VAL CG1 C 82.795 15.790 9.682 1.00 . A A . 42 VAL CG1 1 1
29 41975 1 1 34 VAL CG2 C 81.272 16.629 11.472 1.00 . A A . 42 VAL CG2 1 1
29 41976 1 1 34 VAL H H 81.575 13.906 13.387 1.00 . A A . 42 VAL H 1 1
29 41977 1 1 34 VAL HA H 80.944 13.920 10.513 1.00 . A A . 42 VAL HA 1 1
29 41978 1 1 34 VAL HB H 83.129 15.644 11.772 1.00 . A A . 42 VAL HB 1 1
29 41979 1 1 34 VAL HG11 H 83.204 16.787 9.606 1.00 . A A . 42 VAL HG11 1 1
29 41980 1 1 34 VAL HG12 H 81.975 15.683 8.989 1.00 . A A . 42 VAL HG12 1 1
29 41981 1 1 34 VAL HG13 H 83.560 15.064 9.449 1.00 . A A . 42 VAL HG13 1 1
29 41982 1 1 34 VAL HG21 H 80.422 16.561 10.809 1.00 . A A . 42 VAL HG21 1 1
29 41983 1 1 34 VAL HG22 H 81.715 17.611 11.396 1.00 . A A . 42 VAL HG22 1 1
29 41984 1 1 34 VAL HG23 H 80.926 16.468 12.485 1.00 . A A . 42 VAL HG23 1 1
29 41985 1 1 34 VAL N N 81.019 13.998 12.577 1.00 . A A . 42 VAL N 1 1
29 41986 1 1 34 VAL O O 83.629 13.006 10.366 1.00 . A A . 42 VAL O 1 1
29 41987 1 1 35 ARG C C 82.868 9.761 12.244 1.00 . A A . 43 ARG C 1 1
29 41988 1 1 35 ARG CA C 83.631 11.064 12.306 1.00 . A A . 43 ARG CA 1 1
29 41989 1 1 35 ARG CB C 84.346 11.164 13.649 1.00 . A A . 43 ARG CB 1 1
29 41990 1 1 35 ARG CD C 85.664 12.503 15.278 1.00 . A A . 43 ARG CD 1 1
29 41991 1 1 35 ARG CG C 85.081 12.470 13.884 1.00 . A A . 43 ARG CG 1 1
29 41992 1 1 35 ARG CZ C 86.958 14.029 16.753 1.00 . A A . 43 ARG CZ 1 1
29 41993 1 1 35 ARG H H 81.928 12.163 12.792 1.00 . A A . 43 ARG H 1 1
29 41994 1 1 35 ARG HA H 84.353 11.119 11.504 1.00 . A A . 43 ARG HA 1 1
29 41995 1 1 35 ARG HB2 H 83.616 11.050 14.437 1.00 . A A . 43 ARG HB2 1 1
29 41996 1 1 35 ARG HB3 H 85.060 10.357 13.719 1.00 . A A . 43 ARG HB3 1 1
29 41997 1 1 35 ARG HD2 H 84.867 12.346 15.990 1.00 . A A . 43 ARG HD2 1 1
29 41998 1 1 35 ARG HD3 H 86.380 11.699 15.369 1.00 . A A . 43 ARG HD3 1 1
29 41999 1 1 35 ARG HE H 86.304 14.449 14.869 1.00 . A A . 43 ARG HE 1 1
29 42000 1 1 35 ARG HG2 H 85.882 12.562 13.165 1.00 . A A . 43 ARG HG2 1 1
29 42001 1 1 35 ARG HG3 H 84.389 13.292 13.769 1.00 . A A . 43 ARG HG3 1 1
29 42002 1 1 35 ARG HH11 H 86.443 12.256 17.625 1.00 . A A . 43 ARG HH11 1 1
29 42003 1 1 35 ARG HH12 H 87.379 13.243 18.629 1.00 . A A . 43 ARG HH12 1 1
29 42004 1 1 35 ARG HH21 H 87.616 15.915 16.242 1.00 . A A . 43 ARG HH21 1 1
29 42005 1 1 35 ARG HH22 H 88.065 15.402 17.802 1.00 . A A . 43 ARG HH22 1 1
29 42006 1 1 35 ARG N N 82.685 12.138 12.174 1.00 . A A . 43 ARG N 1 1
29 42007 1 1 35 ARG NE N 86.332 13.772 15.591 1.00 . A A . 43 ARG NE 1 1
29 42008 1 1 35 ARG NH1 N 86.929 13.124 17.733 1.00 . A A . 43 ARG NH1 1 1
29 42009 1 1 35 ARG NH2 N 87.584 15.188 16.942 1.00 . A A . 43 ARG NH2 1 1
29 42010 1 1 35 ARG O O 81.647 9.766 12.433 1.00 . A A . 43 ARG O 1 1
29 42011 1 1 36 HIS C C 82.164 7.058 10.678 1.00 . A A . 44 HIS C 1 1
29 42012 1 1 36 HIS CA C 83.013 7.288 11.922 1.00 . A A . 44 HIS CA 1 1
29 42013 1 1 36 HIS CB C 82.226 6.920 13.209 1.00 . A A . 44 HIS CB 1 1
29 42014 1 1 36 HIS CD2 C 83.527 7.918 15.192 1.00 . A A . 44 HIS CD2 1 1
29 42015 1 1 36 HIS CE1 C 84.233 6.054 16.045 1.00 . A A . 44 HIS CE1 1 1
29 42016 1 1 36 HIS CG C 83.067 6.892 14.450 1.00 . A A . 44 HIS CG 1 1
29 42017 1 1 36 HIS H H 84.532 8.768 11.760 1.00 . A A . 44 HIS H 1 1
29 42018 1 1 36 HIS HA H 83.865 6.629 11.842 1.00 . A A . 44 HIS HA 1 1
29 42019 1 1 36 HIS HB2 H 81.444 7.649 13.364 1.00 . A A . 44 HIS HB2 1 1
29 42020 1 1 36 HIS HB3 H 81.779 5.944 13.082 1.00 . A A . 44 HIS HB3 1 1
29 42021 1 1 36 HIS HD2 H 83.344 8.969 15.022 1.00 . A A . 44 HIS HD2 1 1
29 42022 1 1 36 HIS HE1 H 84.732 5.350 16.694 1.00 . A A . 44 HIS HE1 1 1
29 42023 1 1 36 HIS HE2 H 85.078 7.847 16.534 1.00 . A A . 44 HIS HE2 1 1
29 42024 1 1 36 HIS N N 83.575 8.664 11.971 1.00 . A A . 44 HIS N 1 1
29 42025 1 1 36 HIS ND1 N 83.510 5.713 14.994 1.00 . A A . 44 HIS ND1 1 1
29 42026 1 1 36 HIS NE2 N 84.272 7.382 16.203 1.00 . A A . 44 HIS NE2 1 1
29 42027 1 1 36 HIS O O 81.446 6.051 10.566 1.00 . A A . 44 HIS O 1 1
29 42028 1 1 37 GLY C C 82.363 8.280 7.335 1.00 . A A . 45 GLY C 1 1
29 42029 1 1 37 GLY CA C 81.539 7.838 8.511 1.00 . A A . 45 GLY CA 1 1
29 42030 1 1 37 GLY H H 82.907 8.701 9.845 1.00 . A A . 45 GLY H 1 1
29 42031 1 1 37 GLY HA2 H 81.242 6.809 8.371 1.00 . A A . 45 GLY HA2 1 1
29 42032 1 1 37 GLY HA3 H 80.658 8.457 8.572 1.00 . A A . 45 GLY HA3 1 1
29 42033 1 1 37 GLY N N 82.281 7.947 9.731 1.00 . A A . 45 GLY N 1 1
29 42034 1 1 37 GLY O O 83.609 8.219 7.379 1.00 . A A . 45 GLY O 1 1
29 42035 1 1 38 GLY C C 81.582 8.932 3.929 1.00 . A A . 46 GLY C 1 1
29 42036 1 1 38 GLY CA C 82.380 9.199 5.153 1.00 . A A . 46 GLY CA 1 1
29 42037 1 1 38 GLY H H 80.719 8.729 6.325 1.00 . A A . 46 GLY H 1 1
29 42038 1 1 38 GLY HA2 H 82.541 10.262 5.252 1.00 . A A . 46 GLY HA2 1 1
29 42039 1 1 38 GLY HA3 H 83.334 8.699 5.066 1.00 . A A . 46 GLY HA3 1 1
29 42040 1 1 38 GLY N N 81.705 8.720 6.312 1.00 . A A . 46 GLY N 1 1
29 42041 1 1 38 GLY O O 80.644 9.668 3.601 1.00 . A A . 46 GLY O 1 1
29 42042 1 1 39 ILE C C 80.233 6.394 2.467 1.00 . A A . 47 ILE C 1 1
29 42043 1 1 39 ILE CA C 81.232 7.476 2.100 1.00 . A A . 47 ILE CA 1 1
29 42044 1 1 39 ILE CB C 82.267 7.010 1.035 1.00 . A A . 47 ILE CB 1 1
29 42045 1 1 39 ILE CD1 C 82.450 9.363 0.030 1.00 . A A . 47 ILE CD1 1 1
29 42046 1 1 39 ILE CG1 C 83.185 8.181 0.650 1.00 . A A . 47 ILE CG1 1 1
29 42047 1 1 39 ILE CG2 C 81.597 6.440 -0.198 1.00 . A A . 47 ILE CG2 1 1
29 42048 1 1 39 ILE H H 82.556 7.252 3.691 1.00 . A A . 47 ILE H 1 1
29 42049 1 1 39 ILE HA H 80.693 8.336 1.731 1.00 . A A . 47 ILE HA 1 1
29 42050 1 1 39 ILE HB H 82.879 6.236 1.473 1.00 . A A . 47 ILE HB 1 1
29 42051 1 1 39 ILE HD11 H 81.698 9.782 0.690 1.00 . A A . 47 ILE HD11 1 1
29 42052 1 1 39 ILE HD12 H 81.942 9.046 -0.868 1.00 . A A . 47 ILE HD12 1 1
29 42053 1 1 39 ILE HD13 H 83.152 10.143 -0.227 1.00 . A A . 47 ILE HD13 1 1
29 42054 1 1 39 ILE HG12 H 83.692 8.537 1.535 1.00 . A A . 47 ILE HG12 1 1
29 42055 1 1 39 ILE HG13 H 83.918 7.834 -0.063 1.00 . A A . 47 ILE HG13 1 1
29 42056 1 1 39 ILE HG21 H 82.350 6.128 -0.906 1.00 . A A . 47 ILE HG21 1 1
29 42057 1 1 39 ILE HG22 H 80.973 7.198 -0.649 1.00 . A A . 47 ILE HG22 1 1
29 42058 1 1 39 ILE HG23 H 80.991 5.592 0.081 1.00 . A A . 47 ILE HG23 1 1
29 42059 1 1 39 ILE N N 81.894 7.862 3.296 1.00 . A A . 47 ILE N 1 1
29 42060 1 1 39 ILE O O 80.443 5.661 3.410 1.00 . A A . 47 ILE O 1 1
29 42061 1 1 40 TYR C C 77.612 4.738 0.881 1.00 . A A . 48 TYR C 1 1
29 42062 1 1 40 TYR CA C 78.085 5.447 2.139 1.00 . A A . 48 TYR CA 1 1
29 42063 1 1 40 TYR CB C 76.964 6.316 2.719 1.00 . A A . 48 TYR CB 1 1
29 42064 1 1 40 TYR CD1 C 74.644 5.311 2.606 1.00 . A A . 48 TYR CD1 1 1
29 42065 1 1 40 TYR CD2 C 75.764 5.376 4.702 1.00 . A A . 48 TYR CD2 1 1
29 42066 1 1 40 TYR CE1 C 73.533 4.756 3.211 1.00 . A A . 48 TYR CE1 1 1
29 42067 1 1 40 TYR CE2 C 74.669 4.811 5.315 1.00 . A A . 48 TYR CE2 1 1
29 42068 1 1 40 TYR CG C 75.777 5.629 3.345 1.00 . A A . 48 TYR CG 1 1
29 42069 1 1 40 TYR CZ C 73.552 4.507 4.569 1.00 . A A . 48 TYR CZ 1 1
29 42070 1 1 40 TYR H H 78.953 6.999 1.085 1.00 . A A . 48 TYR H 1 1
29 42071 1 1 40 TYR HA H 78.405 4.747 2.896 1.00 . A A . 48 TYR HA 1 1
29 42072 1 1 40 TYR HB2 H 77.387 6.952 3.482 1.00 . A A . 48 TYR HB2 1 1
29 42073 1 1 40 TYR HB3 H 76.598 6.952 1.925 1.00 . A A . 48 TYR HB3 1 1
29 42074 1 1 40 TYR HD1 H 74.643 5.507 1.543 1.00 . A A . 48 TYR HD1 1 1
29 42075 1 1 40 TYR HD2 H 76.646 5.625 5.275 1.00 . A A . 48 TYR HD2 1 1
29 42076 1 1 40 TYR HE1 H 72.660 4.514 2.624 1.00 . A A . 48 TYR HE1 1 1
29 42077 1 1 40 TYR HE2 H 74.685 4.616 6.376 1.00 . A A . 48 TYR HE2 1 1
29 42078 1 1 40 TYR HH H 72.144 3.180 4.720 1.00 . A A . 48 TYR HH 1 1
29 42079 1 1 40 TYR N N 79.140 6.353 1.807 1.00 . A A . 48 TYR N 1 1
29 42080 1 1 40 TYR O O 77.104 5.394 -0.035 1.00 . A A . 48 TYR O 1 1
29 42081 1 1 40 TYR OH O 72.441 3.979 5.191 1.00 . A A . 48 TYR OH 1 1
29 42082 1 1 41 VAL C C 75.823 2.806 -0.320 1.00 . A A . 49 VAL C 1 1
29 42083 1 1 41 VAL CA C 77.338 2.625 -0.299 1.00 . A A . 49 VAL CA 1 1
29 42084 1 1 41 VAL CB C 77.683 1.131 -0.136 1.00 . A A . 49 VAL CB 1 1
29 42085 1 1 41 VAL CG1 C 77.175 0.347 -1.326 1.00 . A A . 49 VAL CG1 1 1
29 42086 1 1 41 VAL CG2 C 79.184 0.938 0.030 1.00 . A A . 49 VAL CG2 1 1
29 42087 1 1 41 VAL H H 78.567 3.063 1.389 1.00 . A A . 49 VAL H 1 1
29 42088 1 1 41 VAL HA H 77.699 2.979 -1.255 1.00 . A A . 49 VAL HA 1 1
29 42089 1 1 41 VAL HB H 77.189 0.761 0.750 1.00 . A A . 49 VAL HB 1 1
29 42090 1 1 41 VAL HG11 H 77.418 -0.698 -1.201 1.00 . A A . 49 VAL HG11 1 1
29 42091 1 1 41 VAL HG12 H 77.640 0.719 -2.227 1.00 . A A . 49 VAL HG12 1 1
29 42092 1 1 41 VAL HG13 H 76.104 0.460 -1.402 1.00 . A A . 49 VAL HG13 1 1
29 42093 1 1 41 VAL HG21 H 79.518 1.469 0.910 1.00 . A A . 49 VAL HG21 1 1
29 42094 1 1 41 VAL HG22 H 79.695 1.327 -0.839 1.00 . A A . 49 VAL HG22 1 1
29 42095 1 1 41 VAL HG23 H 79.403 -0.114 0.138 1.00 . A A . 49 VAL HG23 1 1
29 42096 1 1 41 VAL N N 77.896 3.436 0.774 1.00 . A A . 49 VAL N 1 1
29 42097 1 1 41 VAL O O 75.122 2.435 0.619 1.00 . A A . 49 VAL O 1 1
29 42098 1 1 42 LYS C C 73.219 2.675 -2.245 1.00 . A A . 50 LYS C 1 1
29 42099 1 1 42 LYS CA C 73.977 3.766 -1.517 1.00 . A A . 50 LYS CA 1 1
29 42100 1 1 42 LYS CB C 73.894 5.090 -2.290 1.00 . A A . 50 LYS CB 1 1
29 42101 1 1 42 LYS CD C 72.512 6.987 -3.168 1.00 . A A . 50 LYS CD 1 1
29 42102 1 1 42 LYS CE C 71.131 7.623 -3.200 1.00 . A A . 50 LYS CE 1 1
29 42103 1 1 42 LYS CG C 72.501 5.679 -2.395 1.00 . A A . 50 LYS CG 1 1
29 42104 1 1 42 LYS H H 75.993 3.534 -2.114 1.00 . A A . 50 LYS H 1 1
29 42105 1 1 42 LYS HA H 73.555 3.911 -0.534 1.00 . A A . 50 LYS HA 1 1
29 42106 1 1 42 LYS HB2 H 74.523 5.817 -1.799 1.00 . A A . 50 LYS HB2 1 1
29 42107 1 1 42 LYS HB3 H 74.270 4.930 -3.290 1.00 . A A . 50 LYS HB3 1 1
29 42108 1 1 42 LYS HD2 H 73.202 7.671 -2.695 1.00 . A A . 50 LYS HD2 1 1
29 42109 1 1 42 LYS HD3 H 72.833 6.792 -4.181 1.00 . A A . 50 LYS HD3 1 1
29 42110 1 1 42 LYS HE2 H 71.166 8.496 -3.834 1.00 . A A . 50 LYS HE2 1 1
29 42111 1 1 42 LYS HE3 H 70.434 6.909 -3.615 1.00 . A A . 50 LYS HE3 1 1
29 42112 1 1 42 LYS HG2 H 71.860 4.976 -2.906 1.00 . A A . 50 LYS HG2 1 1
29 42113 1 1 42 LYS HG3 H 72.121 5.860 -1.401 1.00 . A A . 50 LYS HG3 1 1
29 42114 1 1 42 LYS HZ1 H 70.719 7.249 -1.156 1.00 . A A . 50 LYS HZ1 1 1
29 42115 1 1 42 LYS HZ2 H 69.664 8.306 -1.886 1.00 . A A . 50 LYS HZ2 1 1
29 42116 1 1 42 LYS HZ3 H 71.210 8.837 -1.477 1.00 . A A . 50 LYS HZ3 1 1
29 42117 1 1 42 LYS N N 75.355 3.392 -1.380 1.00 . A A . 50 LYS N 1 1
29 42118 1 1 42 LYS NZ N 70.667 8.027 -1.851 1.00 . A A . 50 LYS NZ 1 1
29 42119 1 1 42 LYS O O 72.047 2.412 -1.955 1.00 . A A . 50 LYS O 1 1
29 42120 1 1 43 ALA C C 74.263 -0.086 -4.345 1.00 . A A . 51 ALA C 1 1
29 42121 1 1 43 ALA CA C 73.275 0.996 -3.970 1.00 . A A . 51 ALA CA 1 1
29 42122 1 1 43 ALA CB C 72.680 1.626 -5.222 1.00 . A A . 51 ALA CB 1 1
29 42123 1 1 43 ALA H H 74.862 2.188 -3.261 1.00 . A A . 51 ALA H 1 1
29 42124 1 1 43 ALA HA H 72.468 0.557 -3.401 1.00 . A A . 51 ALA HA 1 1
29 42125 1 1 43 ALA HB1 H 73.472 2.057 -5.817 1.00 . A A . 51 ALA HB1 1 1
29 42126 1 1 43 ALA HB2 H 71.983 2.399 -4.939 1.00 . A A . 51 ALA HB2 1 1
29 42127 1 1 43 ALA HB3 H 72.167 0.869 -5.798 1.00 . A A . 51 ALA HB3 1 1
29 42128 1 1 43 ALA N N 73.900 2.009 -3.153 1.00 . A A . 51 ALA N 1 1
29 42129 1 1 43 ALA O O 75.449 0.193 -4.585 1.00 . A A . 51 ALA O 1 1
29 42130 1 1 44 ILE C C 74.188 -2.857 -6.169 1.00 . A A . 52 ILE C 1 1
29 42131 1 1 44 ILE CA C 74.582 -2.451 -4.760 1.00 . A A . 52 ILE CA 1 1
29 42132 1 1 44 ILE CB C 74.359 -3.655 -3.807 1.00 . A A . 52 ILE CB 1 1
29 42133 1 1 44 ILE CD1 C 76.028 -2.810 -2.098 1.00 . A A . 52 ILE CD1 1 1
29 42134 1 1 44 ILE CG1 C 74.616 -3.262 -2.357 1.00 . A A . 52 ILE CG1 1 1
29 42135 1 1 44 ILE CG2 C 75.270 -4.806 -4.188 1.00 . A A . 52 ILE CG2 1 1
29 42136 1 1 44 ILE H H 72.831 -1.463 -4.183 1.00 . A A . 52 ILE H 1 1
29 42137 1 1 44 ILE HA H 75.623 -2.162 -4.744 1.00 . A A . 52 ILE HA 1 1
29 42138 1 1 44 ILE HB H 73.334 -3.984 -3.904 1.00 . A A . 52 ILE HB 1 1
29 42139 1 1 44 ILE HD11 H 76.715 -3.605 -2.350 1.00 . A A . 52 ILE HD11 1 1
29 42140 1 1 44 ILE HD12 H 76.139 -2.555 -1.053 1.00 . A A . 52 ILE HD12 1 1
29 42141 1 1 44 ILE HD13 H 76.244 -1.943 -2.706 1.00 . A A . 52 ILE HD13 1 1
29 42142 1 1 44 ILE HG12 H 73.956 -2.450 -2.088 1.00 . A A . 52 ILE HG12 1 1
29 42143 1 1 44 ILE HG13 H 74.415 -4.109 -1.720 1.00 . A A . 52 ILE HG13 1 1
29 42144 1 1 44 ILE HG21 H 75.058 -5.114 -5.201 1.00 . A A . 52 ILE HG21 1 1
29 42145 1 1 44 ILE HG22 H 75.105 -5.637 -3.518 1.00 . A A . 52 ILE HG22 1 1
29 42146 1 1 44 ILE HG23 H 76.299 -4.487 -4.119 1.00 . A A . 52 ILE HG23 1 1
29 42147 1 1 44 ILE N N 73.780 -1.310 -4.384 1.00 . A A . 52 ILE N 1 1
29 42148 1 1 44 ILE O O 72.998 -3.075 -6.456 1.00 . A A . 52 ILE O 1 1
29 42149 1 1 45 ILE C C 75.246 -4.721 -8.657 1.00 . A A . 53 ILE C 1 1
29 42150 1 1 45 ILE CA C 74.931 -3.233 -8.409 1.00 . A A . 53 ILE CA 1 1
29 42151 1 1 45 ILE CB C 75.861 -2.356 -9.303 1.00 . A A . 53 ILE CB 1 1
29 42152 1 1 45 ILE CD1 C 74.413 -0.225 -8.949 1.00 . A A . 53 ILE CD1 1 1
29 42153 1 1 45 ILE CG1 C 75.795 -0.855 -8.903 1.00 . A A . 53 ILE CG1 1 1
29 42154 1 1 45 ILE CG2 C 75.546 -2.537 -10.775 1.00 . A A . 53 ILE CG2 1 1
29 42155 1 1 45 ILE H H 76.079 -2.767 -6.747 1.00 . A A . 53 ILE H 1 1
29 42156 1 1 45 ILE HA H 73.903 -3.023 -8.664 1.00 . A A . 53 ILE HA 1 1
29 42157 1 1 45 ILE HB H 76.873 -2.703 -9.150 1.00 . A A . 53 ILE HB 1 1
29 42158 1 1 45 ILE HD11 H 74.035 -0.254 -9.959 1.00 . A A . 53 ILE HD11 1 1
29 42159 1 1 45 ILE HD12 H 74.478 0.799 -8.606 1.00 . A A . 53 ILE HD12 1 1
29 42160 1 1 45 ILE HD13 H 73.749 -0.776 -8.299 1.00 . A A . 53 ILE HD13 1 1
29 42161 1 1 45 ILE HG12 H 76.160 -0.748 -7.893 1.00 . A A . 53 ILE HG12 1 1
29 42162 1 1 45 ILE HG13 H 76.439 -0.294 -9.565 1.00 . A A . 53 ILE HG13 1 1
29 42163 1 1 45 ILE HG21 H 76.209 -1.922 -11.366 1.00 . A A . 53 ILE HG21 1 1
29 42164 1 1 45 ILE HG22 H 74.523 -2.243 -10.960 1.00 . A A . 53 ILE HG22 1 1
29 42165 1 1 45 ILE HG23 H 75.677 -3.575 -11.046 1.00 . A A . 53 ILE HG23 1 1
29 42166 1 1 45 ILE N N 75.148 -2.925 -7.027 1.00 . A A . 53 ILE N 1 1
29 42167 1 1 45 ILE O O 76.237 -5.254 -8.121 1.00 . A A . 53 ILE O 1 1
29 42168 1 1 46 PRO C C 75.755 -6.959 -10.834 1.00 . A A . 54 PRO C 1 1
29 42169 1 1 46 PRO CA C 74.608 -6.824 -9.813 1.00 . A A . 54 PRO CA 1 1
29 42170 1 1 46 PRO CB C 73.306 -7.216 -10.511 1.00 . A A . 54 PRO CB 1 1
29 42171 1 1 46 PRO CD C 73.069 -4.929 -9.863 1.00 . A A . 54 PRO CD 1 1
29 42172 1 1 46 PRO CG C 72.633 -5.938 -10.870 1.00 . A A . 54 PRO CG 1 1
29 42173 1 1 46 PRO HA H 74.781 -7.474 -8.969 1.00 . A A . 54 PRO HA 1 1
29 42174 1 1 46 PRO HB2 H 73.601 -7.750 -11.407 1.00 . A A . 54 PRO HB2 1 1
29 42175 1 1 46 PRO HB3 H 72.703 -7.846 -9.874 1.00 . A A . 54 PRO HB3 1 1
29 42176 1 1 46 PRO HD2 H 73.166 -3.955 -10.321 1.00 . A A . 54 PRO HD2 1 1
29 42177 1 1 46 PRO HD3 H 72.368 -4.891 -9.042 1.00 . A A . 54 PRO HD3 1 1
29 42178 1 1 46 PRO HG2 H 72.939 -5.630 -11.858 1.00 . A A . 54 PRO HG2 1 1
29 42179 1 1 46 PRO HG3 H 71.561 -6.067 -10.831 1.00 . A A . 54 PRO HG3 1 1
29 42180 1 1 46 PRO N N 74.378 -5.425 -9.406 1.00 . A A . 54 PRO N 1 1
29 42181 1 1 46 PRO O O 76.711 -6.175 -10.823 1.00 . A A . 54 PRO O 1 1
29 42182 1 1 47 LYS C C 77.718 -9.229 -12.394 1.00 . A A . 55 LYS C 1 1
29 42183 1 1 47 LYS CA C 76.565 -8.327 -12.773 1.00 . A A . 55 LYS CA 1 1
29 42184 1 1 47 LYS CB C 77.035 -7.054 -13.519 1.00 . A A . 55 LYS CB 1 1
29 42185 1 1 47 LYS CD C 77.076 -7.900 -15.905 1.00 . A A . 55 LYS CD 1 1
29 42186 1 1 47 LYS CE C 76.082 -6.888 -16.470 1.00 . A A . 55 LYS CE 1 1
29 42187 1 1 47 LYS CG C 77.879 -7.327 -14.737 1.00 . A A . 55 LYS CG 1 1
29 42188 1 1 47 LYS H H 75.147 -8.809 -11.308 1.00 . A A . 55 LYS H 1 1
29 42189 1 1 47 LYS HA H 75.964 -8.920 -13.450 1.00 . A A . 55 LYS HA 1 1
29 42190 1 1 47 LYS HB2 H 76.165 -6.497 -13.835 1.00 . A A . 55 LYS HB2 1 1
29 42191 1 1 47 LYS HB3 H 77.608 -6.446 -12.834 1.00 . A A . 55 LYS HB3 1 1
29 42192 1 1 47 LYS HD2 H 77.757 -8.189 -16.691 1.00 . A A . 55 LYS HD2 1 1
29 42193 1 1 47 LYS HD3 H 76.536 -8.769 -15.562 1.00 . A A . 55 LYS HD3 1 1
29 42194 1 1 47 LYS HE2 H 75.527 -7.355 -17.270 1.00 . A A . 55 LYS HE2 1 1
29 42195 1 1 47 LYS HE3 H 75.399 -6.601 -15.683 1.00 . A A . 55 LYS HE3 1 1
29 42196 1 1 47 LYS HG2 H 78.364 -6.413 -15.037 1.00 . A A . 55 LYS HG2 1 1
29 42197 1 1 47 LYS HG3 H 78.596 -8.064 -14.412 1.00 . A A . 55 LYS HG3 1 1
29 42198 1 1 47 LYS HZ1 H 77.266 -5.178 -16.243 1.00 . A A . 55 LYS HZ1 1 1
29 42199 1 1 47 LYS HZ2 H 76.083 -4.990 -17.402 1.00 . A A . 55 LYS HZ2 1 1
29 42200 1 1 47 LYS HZ3 H 77.454 -5.926 -17.726 1.00 . A A . 55 LYS HZ3 1 1
29 42201 1 1 47 LYS N N 75.699 -8.055 -11.616 1.00 . A A . 55 LYS N 1 1
29 42202 1 1 47 LYS NZ N 76.749 -5.682 -16.998 1.00 . A A . 55 LYS NZ 1 1
29 42203 1 1 47 LYS O O 78.021 -10.189 -13.109 1.00 . A A . 55 LYS O 1 1
29 42204 1 1 48 GLY C C 80.425 -9.249 -9.944 1.00 . A A . 56 GLY C 1 1
29 42205 1 1 48 GLY CA C 79.395 -9.848 -10.858 1.00 . A A . 56 GLY CA 1 1
29 42206 1 1 48 GLY H H 78.098 -8.156 -10.773 1.00 . A A . 56 GLY H 1 1
29 42207 1 1 48 GLY HA2 H 78.940 -10.677 -10.338 1.00 . A A . 56 GLY HA2 1 1
29 42208 1 1 48 GLY HA3 H 79.891 -10.228 -11.739 1.00 . A A . 56 GLY HA3 1 1
29 42209 1 1 48 GLY N N 78.350 -8.958 -11.277 1.00 . A A . 56 GLY N 1 1
29 42210 1 1 48 GLY O O 81.598 -9.601 -10.034 1.00 . A A . 56 GLY O 1 1
29 42211 1 1 49 ALA C C 80.549 -7.872 -6.692 1.00 . A A . 57 ALA C 1 1
29 42212 1 1 49 ALA CA C 80.999 -7.816 -8.151 1.00 . A A . 57 ALA CA 1 1
29 42213 1 1 49 ALA CB C 81.466 -6.446 -8.568 1.00 . A A . 57 ALA CB 1 1
29 42214 1 1 49 ALA H H 79.103 -8.036 -9.040 1.00 . A A . 57 ALA H 1 1
29 42215 1 1 49 ALA HA H 81.849 -8.481 -8.221 1.00 . A A . 57 ALA HA 1 1
29 42216 1 1 49 ALA HB1 H 82.220 -6.107 -7.867 1.00 . A A . 57 ALA HB1 1 1
29 42217 1 1 49 ALA HB2 H 80.632 -5.759 -8.548 1.00 . A A . 57 ALA HB2 1 1
29 42218 1 1 49 ALA HB3 H 81.891 -6.487 -9.560 1.00 . A A . 57 ALA HB3 1 1
29 42219 1 1 49 ALA N N 80.033 -8.358 -9.066 1.00 . A A . 57 ALA N 1 1
29 42220 1 1 49 ALA O O 80.482 -8.952 -6.126 1.00 . A A . 57 ALA O 1 1
29 42221 1 1 50 ALA C C 78.670 -7.541 -4.255 1.00 . A A . 58 ALA C 1 1
29 42222 1 1 50 ALA CA C 79.855 -6.674 -4.672 1.00 . A A . 58 ALA CA 1 1
29 42223 1 1 50 ALA CB C 79.687 -5.237 -4.187 1.00 . A A . 58 ALA CB 1 1
29 42224 1 1 50 ALA H H 80.120 -5.906 -6.634 1.00 . A A . 58 ALA H 1 1
29 42225 1 1 50 ALA HA H 80.721 -7.082 -4.172 1.00 . A A . 58 ALA HA 1 1
29 42226 1 1 50 ALA HB1 H 79.596 -5.225 -3.109 1.00 . A A . 58 ALA HB1 1 1
29 42227 1 1 50 ALA HB2 H 78.803 -4.787 -4.610 1.00 . A A . 58 ALA HB2 1 1
29 42228 1 1 50 ALA HB3 H 80.542 -4.621 -4.444 1.00 . A A . 58 ALA HB3 1 1
29 42229 1 1 50 ALA N N 80.166 -6.735 -6.108 1.00 . A A . 58 ALA N 1 1
29 42230 1 1 50 ALA O O 78.697 -8.142 -3.172 1.00 . A A . 58 ALA O 1 1
29 42231 1 1 51 GLU C C 76.683 -9.875 -5.180 1.00 . A A . 59 GLU C 1 1
29 42232 1 1 51 GLU CA C 76.470 -8.412 -4.804 1.00 . A A . 59 GLU CA 1 1
29 42233 1 1 51 GLU CB C 75.262 -7.841 -5.564 1.00 . A A . 59 GLU CB 1 1
29 42234 1 1 51 GLU CD C 72.758 -7.816 -5.885 1.00 . A A . 59 GLU CD 1 1
29 42235 1 1 51 GLU CG C 73.924 -8.412 -5.135 1.00 . A A . 59 GLU CG 1 1
29 42236 1 1 51 GLU H H 77.734 -7.195 -5.982 1.00 . A A . 59 GLU H 1 1
29 42237 1 1 51 GLU HA H 76.287 -8.342 -3.743 1.00 . A A . 59 GLU HA 1 1
29 42238 1 1 51 GLU HB2 H 75.231 -6.772 -5.418 1.00 . A A . 59 GLU HB2 1 1
29 42239 1 1 51 GLU HB3 H 75.393 -8.041 -6.618 1.00 . A A . 59 GLU HB3 1 1
29 42240 1 1 51 GLU HG2 H 73.930 -9.478 -5.307 1.00 . A A . 59 GLU HG2 1 1
29 42241 1 1 51 GLU HG3 H 73.792 -8.222 -4.079 1.00 . A A . 59 GLU HG3 1 1
29 42242 1 1 51 GLU N N 77.669 -7.644 -5.112 1.00 . A A . 59 GLU N 1 1
29 42243 1 1 51 GLU O O 76.078 -10.775 -4.604 1.00 . A A . 59 GLU O 1 1
29 42244 1 1 51 GLU OE1 O 72.463 -8.276 -6.993 1.00 . A A . 59 GLU OE1 1 1
29 42245 1 1 51 GLU OE2 O 72.088 -6.896 -5.365 1.00 . A A . 59 GLU OE2 1 1
29 42246 1 1 52 SER C C 78.758 -12.137 -5.638 1.00 . A A . 60 SER C 1 1
29 42247 1 1 52 SER CA C 77.826 -11.429 -6.603 1.00 . A A . 60 SER CA 1 1
29 42248 1 1 52 SER CB C 78.411 -11.374 -8.010 1.00 . A A . 60 SER CB 1 1
29 42249 1 1 52 SER H H 78.022 -9.343 -6.538 1.00 . A A . 60 SER H 1 1
29 42250 1 1 52 SER HA H 76.885 -11.948 -6.630 1.00 . A A . 60 SER HA 1 1
29 42251 1 1 52 SER HB2 H 77.826 -10.694 -8.612 1.00 . A A . 60 SER HB2 1 1
29 42252 1 1 52 SER HB3 H 79.427 -11.014 -7.955 1.00 . A A . 60 SER HB3 1 1
29 42253 1 1 52 SER HG H 79.264 -13.073 -8.439 1.00 . A A . 60 SER HG 1 1
29 42254 1 1 52 SER N N 77.557 -10.101 -6.133 1.00 . A A . 60 SER N 1 1
29 42255 1 1 52 SER O O 78.513 -13.276 -5.236 1.00 . A A . 60 SER O 1 1
29 42256 1 1 52 SER OG O 78.411 -12.647 -8.647 1.00 . A A . 60 SER OG 1 1
29 42257 1 1 53 ASP C C 80.086 -11.972 -2.905 1.00 . A A . 61 ASP C 1 1
29 42258 1 1 53 ASP CA C 80.772 -11.949 -4.274 1.00 . A A . 61 ASP CA 1 1
29 42259 1 1 53 ASP CB C 82.008 -11.034 -4.269 1.00 . A A . 61 ASP CB 1 1
29 42260 1 1 53 ASP CG C 83.174 -11.582 -3.490 1.00 . A A . 61 ASP CG 1 1
29 42261 1 1 53 ASP H H 79.990 -10.536 -5.579 1.00 . A A . 61 ASP H 1 1
29 42262 1 1 53 ASP HA H 81.050 -12.952 -4.561 1.00 . A A . 61 ASP HA 1 1
29 42263 1 1 53 ASP HB2 H 82.332 -10.881 -5.287 1.00 . A A . 61 ASP HB2 1 1
29 42264 1 1 53 ASP HB3 H 81.729 -10.078 -3.848 1.00 . A A . 61 ASP HB3 1 1
29 42265 1 1 53 ASP N N 79.803 -11.438 -5.239 1.00 . A A . 61 ASP N 1 1
29 42266 1 1 53 ASP O O 80.362 -12.816 -2.051 1.00 . A A . 61 ASP O 1 1
29 42267 1 1 53 ASP OD1 O 84.017 -12.300 -4.073 1.00 . A A . 61 ASP OD1 1 1
29 42268 1 1 53 ASP OD2 O 83.301 -11.286 -2.306 1.00 . A A . 61 ASP OD2 1 1
29 42269 1 1 54 GLY C C 78.893 -10.426 -0.356 1.00 . A A . 62 GLY C 1 1
29 42270 1 1 54 GLY CA C 78.282 -10.992 -1.602 1.00 . A A . 62 GLY CA 1 1
29 42271 1 1 54 GLY H H 79.125 -10.319 -3.419 1.00 . A A . 62 GLY H 1 1
29 42272 1 1 54 GLY HA2 H 77.434 -10.379 -1.870 1.00 . A A . 62 GLY HA2 1 1
29 42273 1 1 54 GLY HA3 H 77.935 -11.995 -1.405 1.00 . A A . 62 GLY HA3 1 1
29 42274 1 1 54 GLY N N 79.171 -11.021 -2.738 1.00 . A A . 62 GLY N 1 1
29 42275 1 1 54 GLY O O 78.721 -10.983 0.736 1.00 . A A . 62 GLY O 1 1
29 42276 1 1 55 ARG C C 79.492 -7.428 1.037 1.00 . A A . 63 ARG C 1 1
29 42277 1 1 55 ARG CA C 80.186 -8.717 0.689 1.00 . A A . 63 ARG CA 1 1
29 42278 1 1 55 ARG CB C 81.664 -8.428 0.516 1.00 . A A . 63 ARG CB 1 1
29 42279 1 1 55 ARG CD C 83.960 -9.234 0.227 1.00 . A A . 63 ARG CD 1 1
29 42280 1 1 55 ARG CG C 82.508 -9.617 0.185 1.00 . A A . 63 ARG CG 1 1
29 42281 1 1 55 ARG CZ C 86.024 -10.567 0.159 1.00 . A A . 63 ARG CZ 1 1
29 42282 1 1 55 ARG H H 79.718 -8.958 -1.381 1.00 . A A . 63 ARG H 1 1
29 42283 1 1 55 ARG HA H 80.068 -9.405 1.513 1.00 . A A . 63 ARG HA 1 1
29 42284 1 1 55 ARG HB2 H 81.782 -7.708 -0.280 1.00 . A A . 63 ARG HB2 1 1
29 42285 1 1 55 ARG HB3 H 82.035 -7.993 1.433 1.00 . A A . 63 ARG HB3 1 1
29 42286 1 1 55 ARG HD2 H 84.095 -8.323 -0.338 1.00 . A A . 63 ARG HD2 1 1
29 42287 1 1 55 ARG HD3 H 84.241 -9.058 1.255 1.00 . A A . 63 ARG HD3 1 1
29 42288 1 1 55 ARG HE H 84.478 -10.601 -1.189 1.00 . A A . 63 ARG HE 1 1
29 42289 1 1 55 ARG HG2 H 82.321 -10.402 0.904 1.00 . A A . 63 ARG HG2 1 1
29 42290 1 1 55 ARG HG3 H 82.262 -9.960 -0.809 1.00 . A A . 63 ARG HG3 1 1
29 42291 1 1 55 ARG HH11 H 85.680 -9.829 2.041 1.00 . A A . 63 ARG HH11 1 1
29 42292 1 1 55 ARG HH12 H 87.243 -10.489 1.804 1.00 . A A . 63 ARG HH12 1 1
29 42293 1 1 55 ARG HH21 H 86.630 -11.478 -1.538 1.00 . A A . 63 ARG HH21 1 1
29 42294 1 1 55 ARG HH22 H 87.802 -11.498 -0.296 1.00 . A A . 63 ARG HH22 1 1
29 42295 1 1 55 ARG N N 79.600 -9.333 -0.483 1.00 . A A . 63 ARG N 1 1
29 42296 1 1 55 ARG NE N 84.824 -10.250 -0.326 1.00 . A A . 63 ARG NE 1 1
29 42297 1 1 55 ARG NH1 N 86.338 -10.277 1.425 1.00 . A A . 63 ARG NH1 1 1
29 42298 1 1 55 ARG NH2 N 86.879 -11.226 -0.590 1.00 . A A . 63 ARG NH2 1 1
29 42299 1 1 55 ARG O O 78.896 -7.305 2.100 1.00 . A A . 63 ARG O 1 1
29 42300 1 1 56 ILE C C 77.549 -5.119 0.395 1.00 . A A . 64 ILE C 1 1
29 42301 1 1 56 ILE CA C 79.070 -5.137 0.371 1.00 . A A . 64 ILE CA 1 1
29 42302 1 1 56 ILE CB C 79.552 -4.133 -0.724 1.00 . A A . 64 ILE CB 1 1
29 42303 1 1 56 ILE CD1 C 81.930 -3.900 0.183 1.00 . A A . 64 ILE CD1 1 1
29 42304 1 1 56 ILE CG1 C 81.064 -4.245 -0.986 1.00 . A A . 64 ILE CG1 1 1
29 42305 1 1 56 ILE CG2 C 79.209 -2.704 -0.317 1.00 . A A . 64 ILE CG2 1 1
29 42306 1 1 56 ILE H H 79.936 -6.696 -0.749 1.00 . A A . 64 ILE H 1 1
29 42307 1 1 56 ILE HA H 79.446 -4.807 1.327 1.00 . A A . 64 ILE HA 1 1
29 42308 1 1 56 ILE HB H 79.018 -4.355 -1.636 1.00 . A A . 64 ILE HB 1 1
29 42309 1 1 56 ILE HD11 H 81.689 -4.548 1.013 1.00 . A A . 64 ILE HD11 1 1
29 42310 1 1 56 ILE HD12 H 81.757 -2.866 0.441 1.00 . A A . 64 ILE HD12 1 1
29 42311 1 1 56 ILE HD13 H 82.963 -4.036 -0.104 1.00 . A A . 64 ILE HD13 1 1
29 42312 1 1 56 ILE HG12 H 81.313 -5.251 -1.283 1.00 . A A . 64 ILE HG12 1 1
29 42313 1 1 56 ILE HG13 H 81.321 -3.563 -1.783 1.00 . A A . 64 ILE HG13 1 1
29 42314 1 1 56 ILE HG21 H 79.701 -2.467 0.615 1.00 . A A . 64 ILE HG21 1 1
29 42315 1 1 56 ILE HG22 H 78.141 -2.615 -0.191 1.00 . A A . 64 ILE HG22 1 1
29 42316 1 1 56 ILE HG23 H 79.543 -2.020 -1.085 1.00 . A A . 64 ILE HG23 1 1
29 42317 1 1 56 ILE N N 79.562 -6.480 0.127 1.00 . A A . 64 ILE N 1 1
29 42318 1 1 56 ILE O O 76.895 -5.786 -0.417 1.00 . A A . 64 ILE O 1 1
29 42319 1 1 57 HIS C C 75.395 -2.685 1.405 1.00 . A A . 65 HIS C 1 1
29 42320 1 1 57 HIS CA C 75.599 -4.167 1.435 1.00 . A A . 65 HIS CA 1 1
29 42321 1 1 57 HIS CB C 75.010 -4.743 2.733 1.00 . A A . 65 HIS CB 1 1
29 42322 1 1 57 HIS CD2 C 75.883 -7.160 2.962 1.00 . A A . 65 HIS CD2 1 1
29 42323 1 1 57 HIS CE1 C 73.965 -8.168 2.784 1.00 . A A . 65 HIS CE1 1 1
29 42324 1 1 57 HIS CG C 74.915 -6.238 2.778 1.00 . A A . 65 HIS CG 1 1
29 42325 1 1 57 HIS H H 77.585 -3.967 2.009 1.00 . A A . 65 HIS H 1 1
29 42326 1 1 57 HIS HA H 75.112 -4.615 0.581 1.00 . A A . 65 HIS HA 1 1
29 42327 1 1 57 HIS HB2 H 75.629 -4.436 3.563 1.00 . A A . 65 HIS HB2 1 1
29 42328 1 1 57 HIS HB3 H 74.017 -4.340 2.874 1.00 . A A . 65 HIS HB3 1 1
29 42329 1 1 57 HIS HD2 H 76.940 -6.973 3.084 1.00 . A A . 65 HIS HD2 1 1
29 42330 1 1 57 HIS HE1 H 73.219 -8.948 2.742 1.00 . A A . 65 HIS HE1 1 1
29 42331 1 1 57 HIS HE2 H 75.709 -9.242 2.752 1.00 . A A . 65 HIS HE2 1 1
29 42332 1 1 57 HIS N N 77.013 -4.403 1.333 1.00 . A A . 65 HIS N 1 1
29 42333 1 1 57 HIS ND1 N 73.702 -6.878 2.665 1.00 . A A . 65 HIS ND1 1 1
29 42334 1 1 57 HIS NE2 N 75.268 -8.383 2.963 1.00 . A A . 65 HIS NE2 1 1
29 42335 1 1 57 HIS O O 76.291 -1.929 1.803 1.00 . A A . 65 HIS O 1 1
29 42336 1 1 58 LYS C C 73.791 -0.351 2.316 1.00 . A A . 66 LYS C 1 1
29 42337 1 1 58 LYS CA C 74.037 -0.841 0.906 1.00 . A A . 66 LYS CA 1 1
29 42338 1 1 58 LYS CB C 72.995 -0.390 -0.159 1.00 . A A . 66 LYS CB 1 1
29 42339 1 1 58 LYS CD C 70.784 -0.741 1.031 1.00 . A A . 66 LYS CD 1 1
29 42340 1 1 58 LYS CE C 69.377 -1.288 0.906 1.00 . A A . 66 LYS CE 1 1
29 42341 1 1 58 LYS CG C 71.630 -1.085 -0.173 1.00 . A A . 66 LYS CG 1 1
29 42342 1 1 58 LYS H H 73.593 -2.880 0.597 1.00 . A A . 66 LYS H 1 1
29 42343 1 1 58 LYS HA H 75.002 -0.430 0.641 1.00 . A A . 66 LYS HA 1 1
29 42344 1 1 58 LYS HB2 H 72.812 0.664 -0.024 1.00 . A A . 66 LYS HB2 1 1
29 42345 1 1 58 LYS HB3 H 73.451 -0.529 -1.129 1.00 . A A . 66 LYS HB3 1 1
29 42346 1 1 58 LYS HD2 H 71.243 -1.163 1.913 1.00 . A A . 66 LYS HD2 1 1
29 42347 1 1 58 LYS HD3 H 70.738 0.333 1.127 1.00 . A A . 66 LYS HD3 1 1
29 42348 1 1 58 LYS HE2 H 69.430 -2.356 0.758 1.00 . A A . 66 LYS HE2 1 1
29 42349 1 1 58 LYS HE3 H 68.840 -1.076 1.818 1.00 . A A . 66 LYS HE3 1 1
29 42350 1 1 58 LYS HG2 H 71.097 -0.789 -1.065 1.00 . A A . 66 LYS HG2 1 1
29 42351 1 1 58 LYS HG3 H 71.798 -2.152 -0.197 1.00 . A A . 66 LYS HG3 1 1
29 42352 1 1 58 LYS HZ1 H 67.648 -0.945 -0.211 1.00 . A A . 66 LYS HZ1 1 1
29 42353 1 1 58 LYS HZ2 H 69.043 -1.045 -1.131 1.00 . A A . 66 LYS HZ2 1 1
29 42354 1 1 58 LYS HZ3 H 68.748 0.355 -0.243 1.00 . A A . 66 LYS HZ3 1 1
29 42355 1 1 58 LYS N N 74.272 -2.242 0.918 1.00 . A A . 66 LYS N 1 1
29 42356 1 1 58 LYS NZ N 68.656 -0.682 -0.232 1.00 . A A . 66 LYS NZ 1 1
29 42357 1 1 58 LYS O O 73.072 -0.986 3.099 1.00 . A A . 66 LYS O 1 1
29 42358 1 1 59 GLY C C 75.752 1.054 4.642 1.00 . A A . 67 GLY C 1 1
29 42359 1 1 59 GLY CA C 74.401 1.190 3.993 1.00 . A A . 67 GLY CA 1 1
29 42360 1 1 59 GLY H H 74.896 1.240 1.960 1.00 . A A . 67 GLY H 1 1
29 42361 1 1 59 GLY HA2 H 74.107 2.230 3.995 1.00 . A A . 67 GLY HA2 1 1
29 42362 1 1 59 GLY HA3 H 73.682 0.616 4.558 1.00 . A A . 67 GLY HA3 1 1
29 42363 1 1 59 GLY N N 74.427 0.720 2.653 1.00 . A A . 67 GLY N 1 1
29 42364 1 1 59 GLY O O 76.020 1.700 5.662 1.00 . A A . 67 GLY O 1 1
29 42365 1 1 60 ASP C C 78.725 1.308 4.367 1.00 . A A . 68 ASP C 1 1
29 42366 1 1 60 ASP CA C 77.962 0.032 4.566 1.00 . A A . 68 ASP CA 1 1
29 42367 1 1 60 ASP CB C 78.723 -1.140 3.899 1.00 . A A . 68 ASP CB 1 1
29 42368 1 1 60 ASP CG C 78.234 -2.526 4.292 1.00 . A A . 68 ASP CG 1 1
29 42369 1 1 60 ASP H H 76.317 -0.277 3.256 1.00 . A A . 68 ASP H 1 1
29 42370 1 1 60 ASP HA H 77.884 -0.149 5.627 1.00 . A A . 68 ASP HA 1 1
29 42371 1 1 60 ASP HB2 H 78.629 -1.052 2.827 1.00 . A A . 68 ASP HB2 1 1
29 42372 1 1 60 ASP HB3 H 79.769 -1.060 4.159 1.00 . A A . 68 ASP HB3 1 1
29 42373 1 1 60 ASP N N 76.605 0.209 4.059 1.00 . A A . 68 ASP N 1 1
29 42374 1 1 60 ASP O O 78.699 1.907 3.268 1.00 . A A . 68 ASP O 1 1
29 42375 1 1 60 ASP OD1 O 77.649 -2.686 5.380 1.00 . A A . 68 ASP OD1 1 1
29 42376 1 1 60 ASP OD2 O 78.471 -3.505 3.512 1.00 . A A . 68 ASP OD2 1 1
29 42377 1 1 61 ARG C C 81.497 2.772 4.919 1.00 . A A . 69 ARG C 1 1
29 42378 1 1 61 ARG CA C 80.086 2.989 5.306 1.00 . A A . 69 ARG CA 1 1
29 42379 1 1 61 ARG CB C 79.973 3.854 6.557 1.00 . A A . 69 ARG CB 1 1
29 42380 1 1 61 ARG CD C 78.442 5.315 7.961 1.00 . A A . 69 ARG CD 1 1
29 42381 1 1 61 ARG CG C 78.554 4.281 6.834 1.00 . A A . 69 ARG CG 1 1
29 42382 1 1 61 ARG CZ C 78.926 3.993 10.053 1.00 . A A . 69 ARG CZ 1 1
29 42383 1 1 61 ARG H H 79.427 1.212 6.215 1.00 . A A . 69 ARG H 1 1
29 42384 1 1 61 ARG HA H 79.626 3.525 4.489 1.00 . A A . 69 ARG HA 1 1
29 42385 1 1 61 ARG HB2 H 80.339 3.297 7.406 1.00 . A A . 69 ARG HB2 1 1
29 42386 1 1 61 ARG HB3 H 80.575 4.742 6.429 1.00 . A A . 69 ARG HB3 1 1
29 42387 1 1 61 ARG HD2 H 78.805 6.261 7.592 1.00 . A A . 69 ARG HD2 1 1
29 42388 1 1 61 ARG HD3 H 77.399 5.414 8.228 1.00 . A A . 69 ARG HD3 1 1
29 42389 1 1 61 ARG HE H 80.015 5.508 9.327 1.00 . A A . 69 ARG HE 1 1
29 42390 1 1 61 ARG HG2 H 78.202 4.724 5.913 1.00 . A A . 69 ARG HG2 1 1
29 42391 1 1 61 ARG HG3 H 77.965 3.407 7.070 1.00 . A A . 69 ARG HG3 1 1
29 42392 1 1 61 ARG HH11 H 77.164 3.304 9.185 1.00 . A A . 69 ARG HH11 1 1
29 42393 1 1 61 ARG HH12 H 77.649 2.480 10.586 1.00 . A A . 69 ARG HH12 1 1
29 42394 1 1 61 ARG HH21 H 80.535 4.430 11.196 1.00 . A A . 69 ARG HH21 1 1
29 42395 1 1 61 ARG HH22 H 79.646 3.085 11.751 1.00 . A A . 69 ARG HH22 1 1
29 42396 1 1 61 ARG N N 79.382 1.756 5.398 1.00 . A A . 69 ARG N 1 1
29 42397 1 1 61 ARG NE N 79.212 4.959 9.165 1.00 . A A . 69 ARG NE 1 1
29 42398 1 1 61 ARG NH1 N 77.841 3.221 9.929 1.00 . A A . 69 ARG NH1 1 1
29 42399 1 1 61 ARG NH2 N 79.737 3.830 11.077 1.00 . A A . 69 ARG NH2 1 1
29 42400 1 1 61 ARG O O 82.173 1.877 5.413 1.00 . A A . 69 ARG O 1 1
29 42401 1 1 62 VAL C C 84.026 4.587 4.262 1.00 . A A . 70 VAL C 1 1
29 42402 1 1 62 VAL CA C 83.227 3.571 3.516 1.00 . A A . 70 VAL CA 1 1
29 42403 1 1 62 VAL CB C 83.237 3.880 2.000 1.00 . A A . 70 VAL CB 1 1
29 42404 1 1 62 VAL CG1 C 84.641 3.772 1.433 1.00 . A A . 70 VAL CG1 1 1
29 42405 1 1 62 VAL CG2 C 82.287 2.952 1.249 1.00 . A A . 70 VAL CG2 1 1
29 42406 1 1 62 VAL H H 81.292 4.346 3.885 1.00 . A A . 70 VAL H 1 1
29 42407 1 1 62 VAL HA H 83.648 2.591 3.692 1.00 . A A . 70 VAL HA 1 1
29 42408 1 1 62 VAL HB H 82.897 4.896 1.862 1.00 . A A . 70 VAL HB 1 1
29 42409 1 1 62 VAL HG11 H 84.623 3.989 0.376 1.00 . A A . 70 VAL HG11 1 1
29 42410 1 1 62 VAL HG12 H 85.014 2.770 1.589 1.00 . A A . 70 VAL HG12 1 1
29 42411 1 1 62 VAL HG13 H 85.286 4.479 1.936 1.00 . A A . 70 VAL HG13 1 1
29 42412 1 1 62 VAL HG21 H 81.283 3.085 1.626 1.00 . A A . 70 VAL HG21 1 1
29 42413 1 1 62 VAL HG22 H 82.593 1.927 1.396 1.00 . A A . 70 VAL HG22 1 1
29 42414 1 1 62 VAL HG23 H 82.311 3.189 0.196 1.00 . A A . 70 VAL HG23 1 1
29 42415 1 1 62 VAL N N 81.923 3.608 4.064 1.00 . A A . 70 VAL N 1 1
29 42416 1 1 62 VAL O O 83.766 5.799 4.183 1.00 . A A . 70 VAL O 1 1
29 42417 1 1 63 LEU C C 87.005 5.292 5.144 1.00 . A A . 71 LEU C 1 1
29 42418 1 1 63 LEU CA C 85.726 4.937 5.863 1.00 . A A . 71 LEU CA 1 1
29 42419 1 1 63 LEU CB C 86.032 4.201 7.172 1.00 . A A . 71 LEU CB 1 1
29 42420 1 1 63 LEU CD1 C 85.269 2.922 9.194 1.00 . A A . 71 LEU CD1 1 1
29 42421 1 1 63 LEU CD2 C 83.758 4.641 8.200 1.00 . A A . 71 LEU CD2 1 1
29 42422 1 1 63 LEU CG C 84.825 3.594 7.911 1.00 . A A . 71 LEU CG 1 1
29 42423 1 1 63 LEU H H 85.093 3.135 4.925 1.00 . A A . 71 LEU H 1 1
29 42424 1 1 63 LEU HA H 85.166 5.833 6.083 1.00 . A A . 71 LEU HA 1 1
29 42425 1 1 63 LEU HB2 H 86.722 3.402 6.949 1.00 . A A . 71 LEU HB2 1 1
29 42426 1 1 63 LEU HB3 H 86.518 4.897 7.841 1.00 . A A . 71 LEU HB3 1 1
29 42427 1 1 63 LEU HD11 H 85.964 2.125 8.970 1.00 . A A . 71 LEU HD11 1 1
29 42428 1 1 63 LEU HD12 H 84.408 2.510 9.703 1.00 . A A . 71 LEU HD12 1 1
29 42429 1 1 63 LEU HD13 H 85.748 3.646 9.835 1.00 . A A . 71 LEU HD13 1 1
29 42430 1 1 63 LEU HD21 H 84.177 5.422 8.817 1.00 . A A . 71 LEU HD21 1 1
29 42431 1 1 63 LEU HD22 H 82.931 4.179 8.718 1.00 . A A . 71 LEU HD22 1 1
29 42432 1 1 63 LEU HD23 H 83.411 5.065 7.269 1.00 . A A . 71 LEU HD23 1 1
29 42433 1 1 63 LEU HG H 84.391 2.828 7.284 1.00 . A A . 71 LEU HG 1 1
29 42434 1 1 63 LEU N N 84.943 4.103 5.014 1.00 . A A . 71 LEU N 1 1
29 42435 1 1 63 LEU O O 87.539 6.414 5.279 1.00 . A A . 71 LEU O 1 1
29 42436 1 1 64 ALA C C 88.820 3.535 2.505 1.00 . A A . 72 ALA C 1 1
29 42437 1 1 64 ALA CA C 88.710 4.527 3.641 1.00 . A A . 72 ALA CA 1 1
29 42438 1 1 64 ALA CB C 89.862 4.327 4.589 1.00 . A A . 72 ALA CB 1 1
29 42439 1 1 64 ALA H H 86.990 3.514 4.229 1.00 . A A . 72 ALA H 1 1
29 42440 1 1 64 ALA HA H 88.766 5.535 3.258 1.00 . A A . 72 ALA HA 1 1
29 42441 1 1 64 ALA HB1 H 89.795 5.058 5.382 1.00 . A A . 72 ALA HB1 1 1
29 42442 1 1 64 ALA HB2 H 90.769 4.477 4.022 1.00 . A A . 72 ALA HB2 1 1
29 42443 1 1 64 ALA HB3 H 89.826 3.326 4.990 1.00 . A A . 72 ALA HB3 1 1
29 42444 1 1 64 ALA N N 87.483 4.357 4.349 1.00 . A A . 72 ALA N 1 1
29 42445 1 1 64 ALA O O 87.958 2.695 2.325 1.00 . A A . 72 ALA O 1 1
29 42446 1 1 65 VAL C C 91.650 2.255 0.966 1.00 . A A . 73 VAL C 1 1
29 42447 1 1 65 VAL CA C 90.230 2.774 0.687 1.00 . A A . 73 VAL CA 1 1
29 42448 1 1 65 VAL CB C 90.190 3.521 -0.696 1.00 . A A . 73 VAL CB 1 1
29 42449 1 1 65 VAL CG1 C 90.992 4.811 -0.646 1.00 . A A . 73 VAL CG1 1 1
29 42450 1 1 65 VAL CG2 C 90.686 2.606 -1.818 1.00 . A A . 73 VAL CG2 1 1
29 42451 1 1 65 VAL H H 90.468 4.426 1.895 1.00 . A A . 73 VAL H 1 1
29 42452 1 1 65 VAL HA H 89.536 1.946 0.672 1.00 . A A . 73 VAL HA 1 1
29 42453 1 1 65 VAL HB H 89.197 3.858 -0.953 1.00 . A A . 73 VAL HB 1 1
29 42454 1 1 65 VAL HG11 H 90.588 5.456 0.121 1.00 . A A . 73 VAL HG11 1 1
29 42455 1 1 65 VAL HG12 H 90.933 5.311 -1.601 1.00 . A A . 73 VAL HG12 1 1
29 42456 1 1 65 VAL HG13 H 92.024 4.587 -0.418 1.00 . A A . 73 VAL HG13 1 1
29 42457 1 1 65 VAL HG21 H 90.652 3.138 -2.758 1.00 . A A . 73 VAL HG21 1 1
29 42458 1 1 65 VAL HG22 H 90.055 1.732 -1.875 1.00 . A A . 73 VAL HG22 1 1
29 42459 1 1 65 VAL HG23 H 91.702 2.302 -1.610 1.00 . A A . 73 VAL HG23 1 1
29 42460 1 1 65 VAL N N 89.869 3.659 1.756 1.00 . A A . 73 VAL N 1 1
29 42461 1 1 65 VAL O O 92.575 3.025 1.013 1.00 . A A . 73 VAL O 1 1
29 42462 1 1 66 ASN C C 93.981 0.972 2.519 1.00 . A A . 74 ASN C 1 1
29 42463 1 1 66 ASN CA C 93.077 0.262 1.495 1.00 . A A . 74 ASN CA 1 1
29 42464 1 1 66 ASN CB C 93.825 -0.054 0.150 1.00 . A A . 74 ASN CB 1 1
29 42465 1 1 66 ASN CG C 94.444 1.134 -0.617 1.00 . A A . 74 ASN CG 1 1
29 42466 1 1 66 ASN H H 90.981 0.395 1.274 1.00 . A A . 74 ASN H 1 1
29 42467 1 1 66 ASN HA H 92.802 -0.678 1.953 1.00 . A A . 74 ASN HA 1 1
29 42468 1 1 66 ASN HB2 H 94.630 -0.740 0.366 1.00 . A A . 74 ASN HB2 1 1
29 42469 1 1 66 ASN HB3 H 93.128 -0.557 -0.507 1.00 . A A . 74 ASN HB3 1 1
29 42470 1 1 66 ASN HD21 H 93.913 0.314 -2.330 1.00 . A A . 74 ASN HD21 1 1
29 42471 1 1 66 ASN HD22 H 94.764 1.827 -2.425 1.00 . A A . 74 ASN HD22 1 1
29 42472 1 1 66 ASN N N 91.776 0.966 1.254 1.00 . A A . 74 ASN N 1 1
29 42473 1 1 66 ASN ND2 N 94.364 1.088 -1.914 1.00 . A A . 74 ASN ND2 1 1
29 42474 1 1 66 ASN O O 95.208 0.804 2.520 1.00 . A A . 74 ASN O 1 1
29 42475 1 1 66 ASN OD1 O 94.967 2.085 -0.045 1.00 . A A . 74 ASN OD1 1 1
29 42476 1 1 67 GLY C C 94.105 3.937 4.186 1.00 . A A . 75 GLY C 1 1
29 42477 1 1 67 GLY CA C 94.110 2.427 4.428 1.00 . A A . 75 GLY CA 1 1
29 42478 1 1 67 GLY H H 92.385 1.579 3.491 1.00 . A A . 75 GLY H 1 1
29 42479 1 1 67 GLY HA2 H 93.691 2.233 5.404 1.00 . A A . 75 GLY HA2 1 1
29 42480 1 1 67 GLY HA3 H 95.133 2.078 4.420 1.00 . A A . 75 GLY HA3 1 1
29 42481 1 1 67 GLY N N 93.359 1.667 3.446 1.00 . A A . 75 GLY N 1 1
29 42482 1 1 67 GLY O O 94.363 4.713 5.118 1.00 . A A . 75 GLY O 1 1
29 42483 1 1 68 VAL C C 92.360 6.300 3.007 1.00 . A A . 76 VAL C 1 1
29 42484 1 1 68 VAL CA C 93.742 5.788 2.645 1.00 . A A . 76 VAL CA 1 1
29 42485 1 1 68 VAL CB C 94.000 6.047 1.121 1.00 . A A . 76 VAL CB 1 1
29 42486 1 1 68 VAL CG1 C 93.999 7.541 0.815 1.00 . A A . 76 VAL CG1 1 1
29 42487 1 1 68 VAL CG2 C 95.314 5.421 0.678 1.00 . A A . 76 VAL CG2 1 1
29 42488 1 1 68 VAL H H 93.517 3.777 2.233 1.00 . A A . 76 VAL H 1 1
29 42489 1 1 68 VAL HA H 94.485 6.304 3.235 1.00 . A A . 76 VAL HA 1 1
29 42490 1 1 68 VAL HB H 93.198 5.610 0.538 1.00 . A A . 76 VAL HB 1 1
29 42491 1 1 68 VAL HG11 H 94.778 8.024 1.385 1.00 . A A . 76 VAL HG11 1 1
29 42492 1 1 68 VAL HG12 H 93.041 7.960 1.084 1.00 . A A . 76 VAL HG12 1 1
29 42493 1 1 68 VAL HG13 H 94.173 7.693 -0.240 1.00 . A A . 76 VAL HG13 1 1
29 42494 1 1 68 VAL HG21 H 95.469 5.613 -0.373 1.00 . A A . 76 VAL HG21 1 1
29 42495 1 1 68 VAL HG22 H 95.277 4.354 0.846 1.00 . A A . 76 VAL HG22 1 1
29 42496 1 1 68 VAL HG23 H 96.126 5.848 1.248 1.00 . A A . 76 VAL HG23 1 1
29 42497 1 1 68 VAL N N 93.790 4.365 2.975 1.00 . A A . 76 VAL N 1 1
29 42498 1 1 68 VAL O O 91.370 5.865 2.418 1.00 . A A . 76 VAL O 1 1
29 42499 1 1 69 SER C C 90.223 8.441 3.437 1.00 . A A . 77 SER C 1 1
29 42500 1 1 69 SER CA C 91.032 7.678 4.501 1.00 . A A . 77 SER CA 1 1
29 42501 1 1 69 SER CB C 91.295 8.540 5.731 1.00 . A A . 77 SER CB 1 1
29 42502 1 1 69 SER H H 93.131 7.514 4.373 1.00 . A A . 77 SER H 1 1
29 42503 1 1 69 SER HA H 90.453 6.820 4.809 1.00 . A A . 77 SER HA 1 1
29 42504 1 1 69 SER HB2 H 91.861 9.415 5.448 1.00 . A A . 77 SER HB2 1 1
29 42505 1 1 69 SER HB3 H 90.352 8.835 6.166 1.00 . A A . 77 SER HB3 1 1
29 42506 1 1 69 SER HG H 92.516 8.410 7.277 1.00 . A A . 77 SER HG 1 1
29 42507 1 1 69 SER N N 92.293 7.173 3.985 1.00 . A A . 77 SER N 1 1
29 42508 1 1 69 SER O O 90.766 9.246 2.672 1.00 . A A . 77 SER O 1 1
29 42509 1 1 69 SER OG O 92.034 7.797 6.701 1.00 . A A . 77 SER OG 1 1
29 42510 1 1 70 LEU C C 87.029 9.687 3.154 1.00 . A A . 78 LEU C 1 1
29 42511 1 1 70 LEU CA C 88.020 8.790 2.441 1.00 . A A . 78 LEU CA 1 1
29 42512 1 1 70 LEU CB C 87.293 7.702 1.651 1.00 . A A . 78 LEU CB 1 1
29 42513 1 1 70 LEU CD1 C 87.399 5.725 0.148 1.00 . A A . 78 LEU CD1 1 1
29 42514 1 1 70 LEU CD2 C 88.512 7.839 -0.542 1.00 . A A . 78 LEU CD2 1 1
29 42515 1 1 70 LEU CG C 88.144 6.939 0.638 1.00 . A A . 78 LEU CG 1 1
29 42516 1 1 70 LEU H H 88.523 7.554 4.046 1.00 . A A . 78 LEU H 1 1
29 42517 1 1 70 LEU HA H 88.609 9.384 1.758 1.00 . A A . 78 LEU HA 1 1
29 42518 1 1 70 LEU HB2 H 86.890 6.991 2.356 1.00 . A A . 78 LEU HB2 1 1
29 42519 1 1 70 LEU HB3 H 86.472 8.163 1.121 1.00 . A A . 78 LEU HB3 1 1
29 42520 1 1 70 LEU HD11 H 87.990 5.227 -0.606 1.00 . A A . 78 LEU HD11 1 1
29 42521 1 1 70 LEU HD12 H 86.435 6.007 -0.249 1.00 . A A . 78 LEU HD12 1 1
29 42522 1 1 70 LEU HD13 H 87.284 5.061 0.994 1.00 . A A . 78 LEU HD13 1 1
29 42523 1 1 70 LEU HD21 H 89.055 8.698 -0.179 1.00 . A A . 78 LEU HD21 1 1
29 42524 1 1 70 LEU HD22 H 87.621 8.167 -1.062 1.00 . A A . 78 LEU HD22 1 1
29 42525 1 1 70 LEU HD23 H 89.141 7.285 -1.225 1.00 . A A . 78 LEU HD23 1 1
29 42526 1 1 70 LEU HG H 89.058 6.610 1.109 1.00 . A A . 78 LEU HG 1 1
29 42527 1 1 70 LEU N N 88.926 8.178 3.402 1.00 . A A . 78 LEU N 1 1
29 42528 1 1 70 LEU O O 85.891 9.857 2.717 1.00 . A A . 78 LEU O 1 1
29 42529 1 1 71 GLU C C 86.822 12.582 4.406 1.00 . A A . 79 GLU C 1 1
29 42530 1 1 71 GLU CA C 86.676 11.192 5.003 1.00 . A A . 79 GLU CA 1 1
29 42531 1 1 71 GLU CB C 87.136 11.184 6.458 1.00 . A A . 79 GLU CB 1 1
29 42532 1 1 71 GLU CD C 87.555 9.815 8.525 1.00 . A A . 79 GLU CD 1 1
29 42533 1 1 71 GLU CG C 86.995 9.832 7.130 1.00 . A A . 79 GLU CG 1 1
29 42534 1 1 71 GLU H H 88.405 10.118 4.507 1.00 . A A . 79 GLU H 1 1
29 42535 1 1 71 GLU HA H 85.643 10.879 4.947 1.00 . A A . 79 GLU HA 1 1
29 42536 1 1 71 GLU HB2 H 88.174 11.477 6.495 1.00 . A A . 79 GLU HB2 1 1
29 42537 1 1 71 GLU HB3 H 86.550 11.902 7.012 1.00 . A A . 79 GLU HB3 1 1
29 42538 1 1 71 GLU HG2 H 85.946 9.578 7.180 1.00 . A A . 79 GLU HG2 1 1
29 42539 1 1 71 GLU HG3 H 87.515 9.094 6.537 1.00 . A A . 79 GLU HG3 1 1
29 42540 1 1 71 GLU N N 87.479 10.276 4.232 1.00 . A A . 79 GLU N 1 1
29 42541 1 1 71 GLU O O 87.913 13.153 4.410 1.00 . A A . 79 GLU O 1 1
29 42542 1 1 71 GLU OE1 O 86.914 10.349 9.444 1.00 . A A . 79 GLU OE1 1 1
29 42543 1 1 71 GLU OE2 O 88.647 9.257 8.729 1.00 . A A . 79 GLU OE2 1 1
29 42544 1 1 72 GLY C C 86.025 14.266 1.743 1.00 . A A . 80 GLY C 1 1
29 42545 1 1 72 GLY CA C 85.821 14.401 3.233 1.00 . A A . 80 GLY CA 1 1
29 42546 1 1 72 GLY H H 84.919 12.590 3.832 1.00 . A A . 80 GLY H 1 1
29 42547 1 1 72 GLY HA2 H 84.898 14.928 3.423 1.00 . A A . 80 GLY HA2 1 1
29 42548 1 1 72 GLY HA3 H 86.648 14.958 3.647 1.00 . A A . 80 GLY HA3 1 1
29 42549 1 1 72 GLY N N 85.761 13.098 3.852 1.00 . A A . 80 GLY N 1 1
29 42550 1 1 72 GLY O O 86.387 15.228 1.051 1.00 . A A . 80 GLY O 1 1
29 42551 1 1 73 ALA C C 84.561 12.775 -0.763 1.00 . A A . 81 ALA C 1 1
29 42552 1 1 73 ALA CA C 85.915 12.747 -0.137 1.00 . A A . 81 ALA CA 1 1
29 42553 1 1 73 ALA CB C 86.493 11.347 -0.292 1.00 . A A . 81 ALA CB 1 1
29 42554 1 1 73 ALA H H 85.411 12.401 1.867 1.00 . A A . 81 ALA H 1 1
29 42555 1 1 73 ALA HA H 86.573 13.454 -0.617 1.00 . A A . 81 ALA HA 1 1
29 42556 1 1 73 ALA HB1 H 87.471 11.290 0.161 1.00 . A A . 81 ALA HB1 1 1
29 42557 1 1 73 ALA HB2 H 86.554 11.090 -1.340 1.00 . A A . 81 ALA HB2 1 1
29 42558 1 1 73 ALA HB3 H 85.824 10.653 0.194 1.00 . A A . 81 ALA HB3 1 1
29 42559 1 1 73 ALA N N 85.774 13.078 1.256 1.00 . A A . 81 ALA N 1 1
29 42560 1 1 73 ALA O O 83.573 12.466 -0.095 1.00 . A A . 81 ALA O 1 1
29 42561 1 1 74 THR C C 83.109 11.675 -3.217 1.00 . A A . 82 THR C 1 1
29 42562 1 1 74 THR CA C 83.241 13.099 -2.709 1.00 . A A . 82 THR CA 1 1
29 42563 1 1 74 THR CB C 83.190 14.070 -3.931 1.00 . A A . 82 THR CB 1 1
29 42564 1 1 74 THR CG2 C 83.696 15.427 -3.543 1.00 . A A . 82 THR CG2 1 1
29 42565 1 1 74 THR H H 85.293 13.522 -2.433 1.00 . A A . 82 THR H 1 1
29 42566 1 1 74 THR HA H 82.436 13.323 -2.024 1.00 . A A . 82 THR HA 1 1
29 42567 1 1 74 THR HB H 82.172 14.158 -4.280 1.00 . A A . 82 THR HB 1 1
29 42568 1 1 74 THR HG1 H 84.284 14.328 -5.560 1.00 . A A . 82 THR HG1 1 1
29 42569 1 1 74 THR HG21 H 83.614 16.090 -4.391 1.00 . A A . 82 THR HG21 1 1
29 42570 1 1 74 THR HG22 H 84.738 15.298 -3.292 1.00 . A A . 82 THR HG22 1 1
29 42571 1 1 74 THR HG23 H 83.144 15.809 -2.698 1.00 . A A . 82 THR HG23 1 1
29 42572 1 1 74 THR N N 84.488 13.167 -1.998 1.00 . A A . 82 THR N 1 1
29 42573 1 1 74 THR O O 84.108 10.922 -3.222 1.00 . A A . 82 THR O 1 1
29 42574 1 1 74 THR OG1 O 84.031 13.586 -4.988 1.00 . A A . 82 THR OG1 1 1
29 42575 1 1 75 HIS C C 82.619 9.817 -5.393 1.00 . A A . 83 HIS C 1 1
29 42576 1 1 75 HIS CA C 81.677 9.988 -4.207 1.00 . A A . 83 HIS CA 1 1
29 42577 1 1 75 HIS CB C 80.190 9.814 -4.602 1.00 . A A . 83 HIS CB 1 1
29 42578 1 1 75 HIS CD2 C 79.433 10.899 -6.822 1.00 . A A . 83 HIS CD2 1 1
29 42579 1 1 75 HIS CE1 C 78.862 12.833 -6.004 1.00 . A A . 83 HIS CE1 1 1
29 42580 1 1 75 HIS CG C 79.636 10.897 -5.487 1.00 . A A . 83 HIS CG 1 1
29 42581 1 1 75 HIS H H 81.139 11.875 -3.452 1.00 . A A . 83 HIS H 1 1
29 42582 1 1 75 HIS HA H 81.941 9.242 -3.473 1.00 . A A . 83 HIS HA 1 1
29 42583 1 1 75 HIS HB2 H 80.075 8.878 -5.130 1.00 . A A . 83 HIS HB2 1 1
29 42584 1 1 75 HIS HB3 H 79.593 9.780 -3.702 1.00 . A A . 83 HIS HB3 1 1
29 42585 1 1 75 HIS HD2 H 79.622 10.087 -7.508 1.00 . A A . 83 HIS HD2 1 1
29 42586 1 1 75 HIS HE1 H 78.507 13.851 -5.937 1.00 . A A . 83 HIS HE1 1 1
29 42587 1 1 75 HIS HE2 H 78.354 12.312 -7.913 1.00 . A A . 83 HIS HE2 1 1
29 42588 1 1 75 HIS N N 81.909 11.279 -3.588 1.00 . A A . 83 HIS N 1 1
29 42589 1 1 75 HIS ND1 N 79.273 12.118 -4.972 1.00 . A A . 83 HIS ND1 1 1
29 42590 1 1 75 HIS NE2 N 78.942 12.137 -7.139 1.00 . A A . 83 HIS NE2 1 1
29 42591 1 1 75 HIS O O 83.252 8.794 -5.549 1.00 . A A . 83 HIS O 1 1
29 42592 1 1 76 LYS C C 85.078 10.724 -6.928 1.00 . A A . 84 LYS C 1 1
29 42593 1 1 76 LYS CA C 83.611 10.944 -7.319 1.00 . A A . 84 LYS CA 1 1
29 42594 1 1 76 LYS CB C 83.436 12.295 -8.002 1.00 . A A . 84 LYS CB 1 1
29 42595 1 1 76 LYS CD C 84.086 13.900 -9.795 1.00 . A A . 84 LYS CD 1 1
29 42596 1 1 76 LYS CE C 82.651 14.207 -10.190 1.00 . A A . 84 LYS CE 1 1
29 42597 1 1 76 LYS CG C 84.247 12.487 -9.269 1.00 . A A . 84 LYS CG 1 1
29 42598 1 1 76 LYS H H 82.220 11.691 -5.988 1.00 . A A . 84 LYS H 1 1
29 42599 1 1 76 LYS HA H 83.307 10.171 -8.010 1.00 . A A . 84 LYS HA 1 1
29 42600 1 1 76 LYS HB2 H 82.393 12.420 -8.256 1.00 . A A . 84 LYS HB2 1 1
29 42601 1 1 76 LYS HB3 H 83.714 13.071 -7.302 1.00 . A A . 84 LYS HB3 1 1
29 42602 1 1 76 LYS HD2 H 84.390 14.596 -9.028 1.00 . A A . 84 LYS HD2 1 1
29 42603 1 1 76 LYS HD3 H 84.723 14.019 -10.660 1.00 . A A . 84 LYS HD3 1 1
29 42604 1 1 76 LYS HE2 H 82.403 13.639 -11.074 1.00 . A A . 84 LYS HE2 1 1
29 42605 1 1 76 LYS HE3 H 81.999 13.916 -9.380 1.00 . A A . 84 LYS HE3 1 1
29 42606 1 1 76 LYS HG2 H 85.289 12.306 -9.052 1.00 . A A . 84 LYS HG2 1 1
29 42607 1 1 76 LYS HG3 H 83.905 11.789 -10.019 1.00 . A A . 84 LYS HG3 1 1
29 42608 1 1 76 LYS HZ1 H 83.158 16.000 -11.162 1.00 . A A . 84 LYS HZ1 1 1
29 42609 1 1 76 LYS HZ2 H 82.559 16.193 -9.590 1.00 . A A . 84 LYS HZ2 1 1
29 42610 1 1 76 LYS HZ3 H 81.501 15.830 -10.838 1.00 . A A . 84 LYS HZ3 1 1
29 42611 1 1 76 LYS N N 82.748 10.887 -6.168 1.00 . A A . 84 LYS N 1 1
29 42612 1 1 76 LYS NZ N 82.461 15.642 -10.473 1.00 . A A . 84 LYS NZ 1 1
29 42613 1 1 76 LYS O O 85.798 10.027 -7.638 1.00 . A A . 84 LYS O 1 1
29 42614 1 1 77 GLN C C 87.098 9.675 -4.900 1.00 . A A . 85 GLN C 1 1
29 42615 1 1 77 GLN CA C 86.882 11.119 -5.310 1.00 . A A . 85 GLN CA 1 1
29 42616 1 1 77 GLN CB C 87.178 12.021 -4.111 1.00 . A A . 85 GLN CB 1 1
29 42617 1 1 77 GLN CD C 87.946 13.993 -5.464 1.00 . A A . 85 GLN CD 1 1
29 42618 1 1 77 GLN CG C 87.034 13.497 -4.383 1.00 . A A . 85 GLN CG 1 1
29 42619 1 1 77 GLN H H 84.906 11.850 -5.232 1.00 . A A . 85 GLN H 1 1
29 42620 1 1 77 GLN HA H 87.556 11.364 -6.117 1.00 . A A . 85 GLN HA 1 1
29 42621 1 1 77 GLN HB2 H 86.504 11.763 -3.309 1.00 . A A . 85 GLN HB2 1 1
29 42622 1 1 77 GLN HB3 H 88.191 11.833 -3.787 1.00 . A A . 85 GLN HB3 1 1
29 42623 1 1 77 GLN HE21 H 89.319 14.358 -4.117 1.00 . A A . 85 GLN HE21 1 1
29 42624 1 1 77 GLN HE22 H 89.736 14.792 -5.744 1.00 . A A . 85 GLN HE22 1 1
29 42625 1 1 77 GLN HG2 H 86.015 13.697 -4.682 1.00 . A A . 85 GLN HG2 1 1
29 42626 1 1 77 GLN HG3 H 87.250 14.036 -3.472 1.00 . A A . 85 GLN HG3 1 1
29 42627 1 1 77 GLN N N 85.506 11.301 -5.792 1.00 . A A . 85 GLN N 1 1
29 42628 1 1 77 GLN NE2 N 89.115 14.407 -5.082 1.00 . A A . 85 GLN NE2 1 1
29 42629 1 1 77 GLN O O 88.087 9.054 -5.284 1.00 . A A . 85 GLN O 1 1
29 42630 1 1 77 GLN OE1 O 87.589 13.999 -6.646 1.00 . A A . 85 GLN OE1 1 1
29 42631 1 1 78 ALA C C 86.257 6.824 -4.887 1.00 . A A . 86 ALA C 1 1
29 42632 1 1 78 ALA CA C 86.186 7.772 -3.687 1.00 . A A . 86 ALA CA 1 1
29 42633 1 1 78 ALA CB C 84.967 7.460 -2.828 1.00 . A A . 86 ALA CB 1 1
29 42634 1 1 78 ALA H H 85.405 9.721 -3.848 1.00 . A A . 86 ALA H 1 1
29 42635 1 1 78 ALA HA H 87.070 7.680 -3.075 1.00 . A A . 86 ALA HA 1 1
29 42636 1 1 78 ALA HB1 H 84.939 8.137 -1.987 1.00 . A A . 86 ALA HB1 1 1
29 42637 1 1 78 ALA HB2 H 85.033 6.443 -2.471 1.00 . A A . 86 ALA HB2 1 1
29 42638 1 1 78 ALA HB3 H 84.072 7.580 -3.420 1.00 . A A . 86 ALA HB3 1 1
29 42639 1 1 78 ALA N N 86.150 9.147 -4.133 1.00 . A A . 86 ALA N 1 1
29 42640 1 1 78 ALA O O 87.123 5.957 -4.955 1.00 . A A . 86 ALA O 1 1
29 42641 1 1 79 VAL C C 86.588 6.417 -7.923 1.00 . A A . 87 VAL C 1 1
29 42642 1 1 79 VAL CA C 85.318 6.237 -7.076 1.00 . A A . 87 VAL CA 1 1
29 42643 1 1 79 VAL CB C 84.030 6.538 -7.924 1.00 . A A . 87 VAL CB 1 1
29 42644 1 1 79 VAL CG1 C 84.034 5.787 -9.254 1.00 . A A . 87 VAL CG1 1 1
29 42645 1 1 79 VAL CG2 C 82.788 6.161 -7.138 1.00 . A A . 87 VAL CG2 1 1
29 42646 1 1 79 VAL H H 84.737 7.783 -5.744 1.00 . A A . 87 VAL H 1 1
29 42647 1 1 79 VAL HA H 85.281 5.210 -6.745 1.00 . A A . 87 VAL HA 1 1
29 42648 1 1 79 VAL HB H 83.990 7.599 -8.127 1.00 . A A . 87 VAL HB 1 1
29 42649 1 1 79 VAL HG11 H 83.137 6.026 -9.808 1.00 . A A . 87 VAL HG11 1 1
29 42650 1 1 79 VAL HG12 H 84.067 4.724 -9.066 1.00 . A A . 87 VAL HG12 1 1
29 42651 1 1 79 VAL HG13 H 84.902 6.078 -9.828 1.00 . A A . 87 VAL HG13 1 1
29 42652 1 1 79 VAL HG21 H 82.754 6.737 -6.225 1.00 . A A . 87 VAL HG21 1 1
29 42653 1 1 79 VAL HG22 H 82.819 5.108 -6.901 1.00 . A A . 87 VAL HG22 1 1
29 42654 1 1 79 VAL HG23 H 81.909 6.371 -7.729 1.00 . A A . 87 VAL HG23 1 1
29 42655 1 1 79 VAL N N 85.378 7.046 -5.856 1.00 . A A . 87 VAL N 1 1
29 42656 1 1 79 VAL O O 87.022 5.483 -8.608 1.00 . A A . 87 VAL O 1 1
29 42657 1 1 80 GLU C C 89.499 6.959 -8.009 1.00 . A A . 88 GLU C 1 1
29 42658 1 1 80 GLU CA C 88.406 7.851 -8.534 1.00 . A A . 88 GLU CA 1 1
29 42659 1 1 80 GLU CB C 88.771 9.311 -8.383 1.00 . A A . 88 GLU CB 1 1
29 42660 1 1 80 GLU CD C 90.383 11.095 -8.958 1.00 . A A . 88 GLU CD 1 1
29 42661 1 1 80 GLU CG C 90.050 9.645 -9.031 1.00 . A A . 88 GLU CG 1 1
29 42662 1 1 80 GLU H H 86.928 8.308 -7.239 1.00 . A A . 88 GLU H 1 1
29 42663 1 1 80 GLU HA H 88.233 7.636 -9.578 1.00 . A A . 88 GLU HA 1 1
29 42664 1 1 80 GLU HB2 H 87.995 9.915 -8.827 1.00 . A A . 88 GLU HB2 1 1
29 42665 1 1 80 GLU HB3 H 88.847 9.547 -7.331 1.00 . A A . 88 GLU HB3 1 1
29 42666 1 1 80 GLU HG2 H 90.777 9.056 -8.499 1.00 . A A . 88 GLU HG2 1 1
29 42667 1 1 80 GLU HG3 H 89.957 9.315 -10.053 1.00 . A A . 88 GLU HG3 1 1
29 42668 1 1 80 GLU N N 87.219 7.580 -7.825 1.00 . A A . 88 GLU N 1 1
29 42669 1 1 80 GLU O O 90.237 6.342 -8.783 1.00 . A A . 88 GLU O 1 1
29 42670 1 1 80 GLU OE1 O 89.990 11.844 -9.872 1.00 . A A . 88 GLU OE1 1 1
29 42671 1 1 80 GLU OE2 O 91.047 11.518 -7.989 1.00 . A A . 88 GLU OE2 1 1
29 42672 1 1 81 THR C C 90.177 4.507 -6.418 1.00 . A A . 89 THR C 1 1
29 42673 1 1 81 THR CA C 90.480 5.977 -6.049 1.00 . A A . 89 THR CA 1 1
29 42674 1 1 81 THR CB C 90.347 6.170 -4.532 1.00 . A A . 89 THR CB 1 1
29 42675 1 1 81 THR CG2 C 91.433 5.423 -3.797 1.00 . A A . 89 THR CG2 1 1
29 42676 1 1 81 THR H H 88.951 7.347 -6.115 1.00 . A A . 89 THR H 1 1
29 42677 1 1 81 THR HA H 91.482 6.241 -6.349 1.00 . A A . 89 THR HA 1 1
29 42678 1 1 81 THR HB H 89.381 5.804 -4.215 1.00 . A A . 89 THR HB 1 1
29 42679 1 1 81 THR HG1 H 90.879 8.022 -4.973 1.00 . A A . 89 THR HG1 1 1
29 42680 1 1 81 THR HG21 H 92.397 5.881 -3.955 1.00 . A A . 89 THR HG21 1 1
29 42681 1 1 81 THR HG22 H 91.453 4.408 -4.164 1.00 . A A . 89 THR HG22 1 1
29 42682 1 1 81 THR HG23 H 91.196 5.391 -2.739 1.00 . A A . 89 THR HG23 1 1
29 42683 1 1 81 THR N N 89.550 6.836 -6.705 1.00 . A A . 89 THR N 1 1
29 42684 1 1 81 THR O O 91.076 3.703 -6.609 1.00 . A A . 89 THR O 1 1
29 42685 1 1 81 THR OG1 O 90.453 7.572 -4.224 1.00 . A A . 89 THR OG1 1 1
29 42686 1 1 82 LEU C C 88.773 2.506 -8.367 1.00 . A A . 90 LEU C 1 1
29 42687 1 1 82 LEU CA C 88.461 2.850 -6.917 1.00 . A A . 90 LEU CA 1 1
29 42688 1 1 82 LEU CB C 86.965 2.691 -6.622 1.00 . A A . 90 LEU CB 1 1
29 42689 1 1 82 LEU CD1 C 85.053 2.785 -4.974 1.00 . A A . 90 LEU CD1 1 1
29 42690 1 1 82 LEU CD2 C 87.370 2.257 -4.175 1.00 . A A . 90 LEU CD2 1 1
29 42691 1 1 82 LEU CG C 86.537 3.026 -5.185 1.00 . A A . 90 LEU CG 1 1
29 42692 1 1 82 LEU H H 88.222 4.896 -6.490 1.00 . A A . 90 LEU H 1 1
29 42693 1 1 82 LEU HA H 89.013 2.173 -6.281 1.00 . A A . 90 LEU HA 1 1
29 42694 1 1 82 LEU HB2 H 86.420 3.337 -7.296 1.00 . A A . 90 LEU HB2 1 1
29 42695 1 1 82 LEU HB3 H 86.687 1.667 -6.824 1.00 . A A . 90 LEU HB3 1 1
29 42696 1 1 82 LEU HD11 H 84.796 3.021 -3.951 1.00 . A A . 90 LEU HD11 1 1
29 42697 1 1 82 LEU HD12 H 84.827 1.748 -5.168 1.00 . A A . 90 LEU HD12 1 1
29 42698 1 1 82 LEU HD13 H 84.484 3.413 -5.644 1.00 . A A . 90 LEU HD13 1 1
29 42699 1 1 82 LEU HD21 H 87.044 2.480 -3.167 1.00 . A A . 90 LEU HD21 1 1
29 42700 1 1 82 LEU HD22 H 88.411 2.523 -4.274 1.00 . A A . 90 LEU HD22 1 1
29 42701 1 1 82 LEU HD23 H 87.260 1.196 -4.346 1.00 . A A . 90 LEU HD23 1 1
29 42702 1 1 82 LEU HG H 86.709 4.081 -5.026 1.00 . A A . 90 LEU HG 1 1
29 42703 1 1 82 LEU N N 88.903 4.198 -6.595 1.00 . A A . 90 LEU N 1 1
29 42704 1 1 82 LEU O O 88.759 1.346 -8.762 1.00 . A A . 90 LEU O 1 1
29 42705 1 1 83 ARG C C 90.959 3.312 -10.624 1.00 . A A . 91 ARG C 1 1
29 42706 1 1 83 ARG CA C 89.438 3.296 -10.528 1.00 . A A . 91 ARG CA 1 1
29 42707 1 1 83 ARG CB C 88.820 4.325 -11.484 1.00 . A A . 91 ARG CB 1 1
29 42708 1 1 83 ARG CD C 86.767 5.191 -12.651 1.00 . A A . 91 ARG CD 1 1
29 42709 1 1 83 ARG CG C 87.326 4.161 -11.683 1.00 . A A . 91 ARG CG 1 1
29 42710 1 1 83 ARG CZ C 84.567 5.683 -13.733 1.00 . A A . 91 ARG CZ 1 1
29 42711 1 1 83 ARG H H 88.880 4.424 -8.831 1.00 . A A . 91 ARG H 1 1
29 42712 1 1 83 ARG HA H 89.068 2.315 -10.776 1.00 . A A . 91 ARG HA 1 1
29 42713 1 1 83 ARG HB2 H 89.002 5.314 -11.091 1.00 . A A . 91 ARG HB2 1 1
29 42714 1 1 83 ARG HB3 H 89.301 4.238 -12.447 1.00 . A A . 91 ARG HB3 1 1
29 42715 1 1 83 ARG HD2 H 86.834 6.169 -12.196 1.00 . A A . 91 ARG HD2 1 1
29 42716 1 1 83 ARG HD3 H 87.352 5.171 -13.559 1.00 . A A . 91 ARG HD3 1 1
29 42717 1 1 83 ARG HE H 85.026 4.053 -12.637 1.00 . A A . 91 ARG HE 1 1
29 42718 1 1 83 ARG HG2 H 87.129 3.174 -12.075 1.00 . A A . 91 ARG HG2 1 1
29 42719 1 1 83 ARG HG3 H 86.837 4.272 -10.727 1.00 . A A . 91 ARG HG3 1 1
29 42720 1 1 83 ARG HH11 H 85.906 7.227 -13.987 1.00 . A A . 91 ARG HH11 1 1
29 42721 1 1 83 ARG HH12 H 84.415 7.459 -14.750 1.00 . A A . 91 ARG HH12 1 1
29 42722 1 1 83 ARG HH21 H 83.022 4.366 -13.712 1.00 . A A . 91 ARG HH21 1 1
29 42723 1 1 83 ARG HH22 H 82.717 5.790 -14.612 1.00 . A A . 91 ARG HH22 1 1
29 42724 1 1 83 ARG N N 89.021 3.511 -9.166 1.00 . A A . 91 ARG N 1 1
29 42725 1 1 83 ARG NE N 85.363 4.910 -12.980 1.00 . A A . 91 ARG NE 1 1
29 42726 1 1 83 ARG NH1 N 84.987 6.860 -14.180 1.00 . A A . 91 ARG NH1 1 1
29 42727 1 1 83 ARG NH2 N 83.352 5.260 -14.038 1.00 . A A . 91 ARG NH2 1 1
29 42728 1 1 83 ARG O O 91.558 2.590 -11.420 1.00 . A A . 91 ARG O 1 1
29 42729 1 1 84 ASN C C 93.736 3.130 -9.067 1.00 . A A . 92 ASN C 1 1
29 42730 1 1 84 ASN CA C 93.016 4.316 -9.740 1.00 . A A . 92 ASN CA 1 1
29 42731 1 1 84 ASN CB C 93.314 5.646 -9.019 1.00 . A A . 92 ASN CB 1 1
29 42732 1 1 84 ASN CG C 94.779 6.039 -8.975 1.00 . A A . 92 ASN CG 1 1
29 42733 1 1 84 ASN H H 91.007 4.668 -9.186 1.00 . A A . 92 ASN H 1 1
29 42734 1 1 84 ASN HA H 93.364 4.395 -10.759 1.00 . A A . 92 ASN HA 1 1
29 42735 1 1 84 ASN HB2 H 92.779 6.438 -9.521 1.00 . A A . 92 ASN HB2 1 1
29 42736 1 1 84 ASN HB3 H 92.947 5.574 -8.006 1.00 . A A . 92 ASN HB3 1 1
29 42737 1 1 84 ASN HD21 H 94.960 5.318 -7.141 1.00 . A A . 92 ASN HD21 1 1
29 42738 1 1 84 ASN HD22 H 96.374 6.045 -7.816 1.00 . A A . 92 ASN HD22 1 1
29 42739 1 1 84 ASN N N 91.564 4.122 -9.784 1.00 . A A . 92 ASN N 1 1
29 42740 1 1 84 ASN ND2 N 95.432 5.766 -7.884 1.00 . A A . 92 ASN ND2 1 1
29 42741 1 1 84 ASN O O 94.931 2.922 -9.260 1.00 . A A . 92 ASN O 1 1
29 42742 1 1 84 ASN OD1 O 95.296 6.661 -9.907 1.00 . A A . 92 ASN OD1 1 1
29 42743 1 1 85 THR C C 93.752 0.014 -8.612 1.00 . A A . 93 THR C 1 1
29 42744 1 1 85 THR CA C 93.557 1.186 -7.637 1.00 . A A . 93 THR CA 1 1
29 42745 1 1 85 THR CB C 92.658 0.766 -6.473 1.00 . A A . 93 THR CB 1 1
29 42746 1 1 85 THR CG2 C 92.977 1.544 -5.209 1.00 . A A . 93 THR CG2 1 1
29 42747 1 1 85 THR H H 92.063 2.566 -8.147 1.00 . A A . 93 THR H 1 1
29 42748 1 1 85 THR HA H 94.523 1.463 -7.237 1.00 . A A . 93 THR HA 1 1
29 42749 1 1 85 THR HB H 92.797 -0.292 -6.297 1.00 . A A . 93 THR HB 1 1
29 42750 1 1 85 THR HG1 H 91.048 1.842 -6.467 1.00 . A A . 93 THR HG1 1 1
29 42751 1 1 85 THR HG21 H 92.838 2.599 -5.394 1.00 . A A . 93 THR HG21 1 1
29 42752 1 1 85 THR HG22 H 94.000 1.358 -4.916 1.00 . A A . 93 THR HG22 1 1
29 42753 1 1 85 THR HG23 H 92.310 1.230 -4.419 1.00 . A A . 93 THR HG23 1 1
29 42754 1 1 85 THR N N 93.008 2.356 -8.299 1.00 . A A . 93 THR N 1 1
29 42755 1 1 85 THR O O 94.869 -0.231 -9.084 1.00 . A A . 93 THR O 1 1
29 42756 1 1 85 THR OG1 O 91.295 0.995 -6.858 1.00 . A A . 93 THR OG1 1 1
29 42757 1 1 86 GLY C C 91.455 -2.526 -9.927 1.00 . A A . 94 GLY C 1 1
29 42758 1 1 86 GLY CA C 92.760 -1.788 -9.842 1.00 . A A . 94 GLY CA 1 1
29 42759 1 1 86 GLY H H 91.801 -0.420 -8.566 1.00 . A A . 94 GLY H 1 1
29 42760 1 1 86 GLY HA2 H 93.030 -1.432 -10.824 1.00 . A A . 94 GLY HA2 1 1
29 42761 1 1 86 GLY HA3 H 93.523 -2.465 -9.487 1.00 . A A . 94 GLY HA3 1 1
29 42762 1 1 86 GLY N N 92.674 -0.664 -8.946 1.00 . A A . 94 GLY N 1 1
29 42763 1 1 86 GLY O O 90.386 -1.923 -9.747 1.00 . A A . 94 GLY O 1 1
29 42764 1 1 87 GLN C C 89.929 -5.150 -8.930 1.00 . A A . 95 GLN C 1 1
29 42765 1 1 87 GLN CA C 90.329 -4.639 -10.299 1.00 . A A . 95 GLN CA 1 1
29 42766 1 1 87 GLN CB C 90.572 -5.827 -11.230 1.00 . A A . 95 GLN CB 1 1
29 42767 1 1 87 GLN CD C 89.562 -7.886 -12.313 1.00 . A A . 95 GLN CD 1 1
29 42768 1 1 87 GLN CG C 89.301 -6.605 -11.561 1.00 . A A . 95 GLN CG 1 1
29 42769 1 1 87 GLN H H 92.406 -4.252 -10.220 1.00 . A A . 95 GLN H 1 1
29 42770 1 1 87 GLN HA H 89.537 -4.024 -10.698 1.00 . A A . 95 GLN HA 1 1
29 42771 1 1 87 GLN HB2 H 91.003 -5.470 -12.153 1.00 . A A . 95 GLN HB2 1 1
29 42772 1 1 87 GLN HB3 H 91.265 -6.505 -10.753 1.00 . A A . 95 GLN HB3 1 1
29 42773 1 1 87 GLN HE21 H 87.882 -8.652 -11.624 1.00 . A A . 95 GLN HE21 1 1
29 42774 1 1 87 GLN HE22 H 88.811 -9.690 -12.640 1.00 . A A . 95 GLN HE22 1 1
29 42775 1 1 87 GLN HG2 H 88.794 -6.847 -10.639 1.00 . A A . 95 GLN HG2 1 1
29 42776 1 1 87 GLN HG3 H 88.660 -5.974 -12.162 1.00 . A A . 95 GLN HG3 1 1
29 42777 1 1 87 GLN N N 91.523 -3.822 -10.167 1.00 . A A . 95 GLN N 1 1
29 42778 1 1 87 GLN NE2 N 88.671 -8.828 -12.184 1.00 . A A . 95 GLN NE2 1 1
29 42779 1 1 87 GLN O O 88.751 -5.231 -8.597 1.00 . A A . 95 GLN O 1 1
29 42780 1 1 87 GLN OE1 O 90.541 -8.008 -13.039 1.00 . A A . 95 GLN OE1 1 1
29 42781 1 1 88 VAL C C 90.982 -4.813 -5.914 1.00 . A A . 96 VAL C 1 1
29 42782 1 1 88 VAL CA C 90.661 -5.962 -6.818 1.00 . A A . 96 VAL CA 1 1
29 42783 1 1 88 VAL CB C 91.514 -7.201 -6.453 1.00 . A A . 96 VAL CB 1 1
29 42784 1 1 88 VAL CG1 C 91.266 -7.623 -5.014 1.00 . A A . 96 VAL CG1 1 1
29 42785 1 1 88 VAL CG2 C 91.198 -8.350 -7.397 1.00 . A A . 96 VAL CG2 1 1
29 42786 1 1 88 VAL H H 91.841 -5.482 -8.446 1.00 . A A . 96 VAL H 1 1
29 42787 1 1 88 VAL HA H 89.611 -6.200 -6.725 1.00 . A A . 96 VAL HA 1 1
29 42788 1 1 88 VAL HB H 92.558 -6.948 -6.564 1.00 . A A . 96 VAL HB 1 1
29 42789 1 1 88 VAL HG11 H 90.225 -7.872 -4.870 1.00 . A A . 96 VAL HG11 1 1
29 42790 1 1 88 VAL HG12 H 91.523 -6.819 -4.340 1.00 . A A . 96 VAL HG12 1 1
29 42791 1 1 88 VAL HG13 H 91.869 -8.488 -4.774 1.00 . A A . 96 VAL HG13 1 1
29 42792 1 1 88 VAL HG21 H 91.444 -8.064 -8.409 1.00 . A A . 96 VAL HG21 1 1
29 42793 1 1 88 VAL HG22 H 90.141 -8.572 -7.342 1.00 . A A . 96 VAL HG22 1 1
29 42794 1 1 88 VAL HG23 H 91.770 -9.223 -7.116 1.00 . A A . 96 VAL HG23 1 1
29 42795 1 1 88 VAL N N 90.900 -5.520 -8.156 1.00 . A A . 96 VAL N 1 1
29 42796 1 1 88 VAL O O 92.148 -4.455 -5.732 1.00 . A A . 96 VAL O 1 1
29 42797 1 1 89 VAL C C 89.914 -3.336 -3.177 1.00 . A A . 97 VAL C 1 1
29 42798 1 1 89 VAL CA C 90.154 -3.011 -4.620 1.00 . A A . 97 VAL CA 1 1
29 42799 1 1 89 VAL CB C 89.184 -1.876 -5.023 1.00 . A A . 97 VAL CB 1 1
29 42800 1 1 89 VAL CG1 C 89.655 -0.538 -4.481 1.00 . A A . 97 VAL CG1 1 1
29 42801 1 1 89 VAL CG2 C 88.962 -1.822 -6.523 1.00 . A A . 97 VAL CG2 1 1
29 42802 1 1 89 VAL H H 89.066 -4.562 -5.555 1.00 . A A . 97 VAL H 1 1
29 42803 1 1 89 VAL HA H 91.168 -2.661 -4.750 1.00 . A A . 97 VAL HA 1 1
29 42804 1 1 89 VAL HB H 88.244 -2.091 -4.533 1.00 . A A . 97 VAL HB 1 1
29 42805 1 1 89 VAL HG11 H 90.633 -0.312 -4.879 1.00 . A A . 97 VAL HG11 1 1
29 42806 1 1 89 VAL HG12 H 89.702 -0.585 -3.403 1.00 . A A . 97 VAL HG12 1 1
29 42807 1 1 89 VAL HG13 H 88.958 0.233 -4.774 1.00 . A A . 97 VAL HG13 1 1
29 42808 1 1 89 VAL HG21 H 88.501 -2.750 -6.830 1.00 . A A . 97 VAL HG21 1 1
29 42809 1 1 89 VAL HG22 H 89.907 -1.698 -7.030 1.00 . A A . 97 VAL HG22 1 1
29 42810 1 1 89 VAL HG23 H 88.302 -1.001 -6.762 1.00 . A A . 97 VAL HG23 1 1
29 42811 1 1 89 VAL N N 89.968 -4.193 -5.413 1.00 . A A . 97 VAL N 1 1
29 42812 1 1 89 VAL O O 89.019 -4.134 -2.846 1.00 . A A . 97 VAL O 1 1
29 42813 1 1 90 HIS C C 90.046 -1.590 -0.383 1.00 . A A . 98 HIS C 1 1
29 42814 1 1 90 HIS CA C 90.538 -2.892 -0.935 1.00 . A A . 98 HIS CA 1 1
29 42815 1 1 90 HIS CB C 91.863 -3.300 -0.271 1.00 . A A . 98 HIS CB 1 1
29 42816 1 1 90 HIS CD2 C 92.099 -5.872 -0.257 1.00 . A A . 98 HIS CD2 1 1
29 42817 1 1 90 HIS CE1 C 93.420 -6.055 -1.980 1.00 . A A . 98 HIS CE1 1 1
29 42818 1 1 90 HIS CG C 92.374 -4.642 -0.734 1.00 . A A . 98 HIS CG 1 1
29 42819 1 1 90 HIS H H 91.405 -2.147 -2.660 1.00 . A A . 98 HIS H 1 1
29 42820 1 1 90 HIS HA H 89.798 -3.658 -0.755 1.00 . A A . 98 HIS HA 1 1
29 42821 1 1 90 HIS HB2 H 92.607 -2.548 -0.493 1.00 . A A . 98 HIS HB2 1 1
29 42822 1 1 90 HIS HB3 H 91.726 -3.333 0.800 1.00 . A A . 98 HIS HB3 1 1
29 42823 1 1 90 HIS HD2 H 91.471 -6.112 0.588 1.00 . A A . 98 HIS HD2 1 1
29 42824 1 1 90 HIS HE1 H 94.035 -6.482 -2.758 1.00 . A A . 98 HIS HE1 1 1
29 42825 1 1 90 HIS HE2 H 92.498 -7.707 -1.193 1.00 . A A . 98 HIS HE2 1 1
29 42826 1 1 90 HIS N N 90.691 -2.742 -2.337 1.00 . A A . 98 HIS N 1 1
29 42827 1 1 90 HIS ND1 N 93.215 -4.762 -1.820 1.00 . A A . 98 HIS ND1 1 1
29 42828 1 1 90 HIS NE2 N 92.771 -6.765 -1.061 1.00 . A A . 98 HIS NE2 1 1
29 42829 1 1 90 HIS O O 90.592 -0.543 -0.680 1.00 . A A . 98 HIS O 1 1
29 42830 1 1 91 LEU C C 88.257 -0.760 2.454 1.00 . A A . 99 LEU C 1 1
29 42831 1 1 91 LEU CA C 88.460 -0.470 0.994 1.00 . A A . 99 LEU CA 1 1
29 42832 1 1 91 LEU CB C 87.128 0.042 0.391 1.00 . A A . 99 LEU CB 1 1
29 42833 1 1 91 LEU CD1 C 87.161 -0.585 -2.030 1.00 . A A . 99 LEU CD1 1 1
29 42834 1 1 91 LEU CD2 C 85.832 1.377 -1.238 1.00 . A A . 99 LEU CD2 1 1
29 42835 1 1 91 LEU CG C 87.098 0.560 -1.030 1.00 . A A . 99 LEU CG 1 1
29 42836 1 1 91 LEU H H 88.590 -2.517 0.515 1.00 . A A . 99 LEU H 1 1
29 42837 1 1 91 LEU HA H 89.219 0.285 0.885 1.00 . A A . 99 LEU HA 1 1
29 42838 1 1 91 LEU HB2 H 86.401 -0.755 0.420 1.00 . A A . 99 LEU HB2 1 1
29 42839 1 1 91 LEU HB3 H 86.763 0.844 1.016 1.00 . A A . 99 LEU HB3 1 1
29 42840 1 1 91 LEU HD11 H 86.319 -1.244 -1.879 1.00 . A A . 99 LEU HD11 1 1
29 42841 1 1 91 LEU HD12 H 88.079 -1.136 -1.886 1.00 . A A . 99 LEU HD12 1 1
29 42842 1 1 91 LEU HD13 H 87.132 -0.188 -3.034 1.00 . A A . 99 LEU HD13 1 1
29 42843 1 1 91 LEU HD21 H 85.818 2.203 -0.542 1.00 . A A . 99 LEU HD21 1 1
29 42844 1 1 91 LEU HD22 H 84.967 0.752 -1.073 1.00 . A A . 99 LEU HD22 1 1
29 42845 1 1 91 LEU HD23 H 85.809 1.759 -2.248 1.00 . A A . 99 LEU HD23 1 1
29 42846 1 1 91 LEU HG H 87.944 1.225 -1.153 1.00 . A A . 99 LEU HG 1 1
29 42847 1 1 91 LEU N N 88.994 -1.639 0.358 1.00 . A A . 99 LEU N 1 1
29 42848 1 1 91 LEU O O 87.991 -1.874 2.819 1.00 . A A . 99 LEU O 1 1
29 42849 1 1 92 LEU C C 86.753 0.497 4.969 1.00 . A A . 100 LEU C 1 1
29 42850 1 1 92 LEU CA C 88.169 0.057 4.674 1.00 . A A . 100 LEU CA 1 1
29 42851 1 1 92 LEU CB C 89.229 0.866 5.474 1.00 . A A . 100 LEU CB 1 1
29 42852 1 1 92 LEU CD1 C 88.148 1.358 7.748 1.00 . A A . 100 LEU CD1 1 1
29 42853 1 1 92 LEU CD2 C 89.348 -0.781 7.394 1.00 . A A . 100 LEU CD2 1 1
29 42854 1 1 92 LEU CG C 89.296 0.686 7.023 1.00 . A A . 100 LEU CG 1 1
29 42855 1 1 92 LEU H H 88.472 1.134 2.903 1.00 . A A . 100 LEU H 1 1
29 42856 1 1 92 LEU HA H 88.279 -0.998 4.879 1.00 . A A . 100 LEU HA 1 1
29 42857 1 1 92 LEU HB2 H 90.201 0.608 5.078 1.00 . A A . 100 LEU HB2 1 1
29 42858 1 1 92 LEU HB3 H 89.060 1.914 5.269 1.00 . A A . 100 LEU HB3 1 1
29 42859 1 1 92 LEU HD11 H 87.213 0.935 7.412 1.00 . A A . 100 LEU HD11 1 1
29 42860 1 1 92 LEU HD12 H 88.160 2.417 7.532 1.00 . A A . 100 LEU HD12 1 1
29 42861 1 1 92 LEU HD13 H 88.248 1.207 8.812 1.00 . A A . 100 LEU HD13 1 1
29 42862 1 1 92 LEU HD21 H 89.383 -0.879 8.468 1.00 . A A . 100 LEU HD21 1 1
29 42863 1 1 92 LEU HD22 H 90.229 -1.231 6.960 1.00 . A A . 100 LEU HD22 1 1
29 42864 1 1 92 LEU HD23 H 88.467 -1.280 7.014 1.00 . A A . 100 LEU HD23 1 1
29 42865 1 1 92 LEU HG H 90.207 1.141 7.376 1.00 . A A . 100 LEU HG 1 1
29 42866 1 1 92 LEU N N 88.360 0.228 3.267 1.00 . A A . 100 LEU N 1 1
29 42867 1 1 92 LEU O O 86.413 1.681 4.827 1.00 . A A . 100 LEU O 1 1
29 42868 1 1 93 LEU C C 84.155 -0.528 6.958 1.00 . A A . 101 LEU C 1 1
29 42869 1 1 93 LEU CA C 84.530 -0.177 5.559 1.00 . A A . 101 LEU CA 1 1
29 42870 1 1 93 LEU CB C 83.599 -0.958 4.590 1.00 . A A . 101 LEU CB 1 1
29 42871 1 1 93 LEU CD1 C 84.433 -0.090 2.377 1.00 . A A . 101 LEU CD1 1 1
29 42872 1 1 93 LEU CD2 C 82.176 -1.110 2.525 1.00 . A A . 101 LEU CD2 1 1
29 42873 1 1 93 LEU CG C 83.233 -0.297 3.251 1.00 . A A . 101 LEU CG 1 1
29 42874 1 1 93 LEU H H 86.277 -1.347 5.467 1.00 . A A . 101 LEU H 1 1
29 42875 1 1 93 LEU HA H 84.358 0.878 5.405 1.00 . A A . 101 LEU HA 1 1
29 42876 1 1 93 LEU HB2 H 84.075 -1.902 4.368 1.00 . A A . 101 LEU HB2 1 1
29 42877 1 1 93 LEU HB3 H 82.683 -1.166 5.122 1.00 . A A . 101 LEU HB3 1 1
29 42878 1 1 93 LEU HD11 H 85.140 0.547 2.887 1.00 . A A . 101 LEU HD11 1 1
29 42879 1 1 93 LEU HD12 H 84.128 0.375 1.451 1.00 . A A . 101 LEU HD12 1 1
29 42880 1 1 93 LEU HD13 H 84.895 -1.045 2.169 1.00 . A A . 101 LEU HD13 1 1
29 42881 1 1 93 LEU HD21 H 81.294 -1.178 3.144 1.00 . A A . 101 LEU HD21 1 1
29 42882 1 1 93 LEU HD22 H 82.551 -2.103 2.321 1.00 . A A . 101 LEU HD22 1 1
29 42883 1 1 93 LEU HD23 H 81.921 -0.633 1.589 1.00 . A A . 101 LEU HD23 1 1
29 42884 1 1 93 LEU HG H 82.811 0.677 3.453 1.00 . A A . 101 LEU HG 1 1
29 42885 1 1 93 LEU N N 85.930 -0.440 5.313 1.00 . A A . 101 LEU N 1 1
29 42886 1 1 93 LEU O O 84.926 -1.162 7.684 1.00 . A A . 101 LEU O 1 1
29 42887 1 1 94 GLU C C 81.006 -0.951 8.140 1.00 . A A . 102 GLU C 1 1
29 42888 1 1 94 GLU CA C 82.365 -0.480 8.535 1.00 . A A . 102 GLU CA 1 1
29 42889 1 1 94 GLU CB C 82.244 0.683 9.522 1.00 . A A . 102 GLU CB 1 1
29 42890 1 1 94 GLU CD C 81.543 1.317 11.884 1.00 . A A . 102 GLU CD 1 1
29 42891 1 1 94 GLU CG C 81.766 0.214 10.895 1.00 . A A . 102 GLU CG 1 1
29 42892 1 1 94 GLU H H 82.415 0.376 6.685 1.00 . A A . 102 GLU H 1 1
29 42893 1 1 94 GLU HA H 82.916 -1.302 8.969 1.00 . A A . 102 GLU HA 1 1
29 42894 1 1 94 GLU HB2 H 83.210 1.157 9.630 1.00 . A A . 102 GLU HB2 1 1
29 42895 1 1 94 GLU HB3 H 81.532 1.400 9.142 1.00 . A A . 102 GLU HB3 1 1
29 42896 1 1 94 GLU HG2 H 80.834 -0.316 10.770 1.00 . A A . 102 GLU HG2 1 1
29 42897 1 1 94 GLU HG3 H 82.504 -0.468 11.294 1.00 . A A . 102 GLU HG3 1 1
29 42898 1 1 94 GLU N N 82.977 -0.128 7.314 1.00 . A A . 102 GLU N 1 1
29 42899 1 1 94 GLU O O 80.320 -0.265 7.358 1.00 . A A . 102 GLU O 1 1
29 42900 1 1 94 GLU OE1 O 82.512 1.959 12.319 1.00 . A A . 102 GLU OE1 1 1
29 42901 1 1 94 GLU OE2 O 80.382 1.541 12.281 1.00 . A A . 102 GLU OE2 1 1
29 42902 1 1 95 LYS C C 78.234 -1.790 8.681 1.00 . A A . 103 LYS C 1 1
29 42903 1 1 95 LYS CA C 79.387 -2.712 8.247 1.00 . A A . 103 LYS CA 1 1
29 42904 1 1 95 LYS CB C 79.288 -4.098 8.892 1.00 . A A . 103 LYS CB 1 1
29 42905 1 1 95 LYS CD C 79.056 -5.191 6.713 1.00 . A A . 103 LYS CD 1 1
29 42906 1 1 95 LYS CE C 78.291 -6.123 5.811 1.00 . A A . 103 LYS CE 1 1
29 42907 1 1 95 LYS CG C 78.460 -5.072 8.094 1.00 . A A . 103 LYS CG 1 1
29 42908 1 1 95 LYS H H 81.287 -2.573 9.177 1.00 . A A . 103 LYS H 1 1
29 42909 1 1 95 LYS HA H 79.360 -2.818 7.172 1.00 . A A . 103 LYS HA 1 1
29 42910 1 1 95 LYS HB2 H 80.282 -4.506 8.996 1.00 . A A . 103 LYS HB2 1 1
29 42911 1 1 95 LYS HB3 H 78.846 -3.995 9.872 1.00 . A A . 103 LYS HB3 1 1
29 42912 1 1 95 LYS HD2 H 79.069 -4.210 6.263 1.00 . A A . 103 LYS HD2 1 1
29 42913 1 1 95 LYS HD3 H 80.069 -5.550 6.820 1.00 . A A . 103 LYS HD3 1 1
29 42914 1 1 95 LYS HE2 H 78.437 -7.139 6.148 1.00 . A A . 103 LYS HE2 1 1
29 42915 1 1 95 LYS HE3 H 77.240 -5.873 5.850 1.00 . A A . 103 LYS HE3 1 1
29 42916 1 1 95 LYS HG2 H 78.474 -6.035 8.583 1.00 . A A . 103 LYS HG2 1 1
29 42917 1 1 95 LYS HG3 H 77.446 -4.707 8.014 1.00 . A A . 103 LYS HG3 1 1
29 42918 1 1 95 LYS HZ1 H 78.365 -6.678 3.760 1.00 . A A . 103 LYS HZ1 1 1
29 42919 1 1 95 LYS HZ2 H 79.807 -6.041 4.381 1.00 . A A . 103 LYS HZ2 1 1
29 42920 1 1 95 LYS HZ3 H 78.525 -5.035 4.091 1.00 . A A . 103 LYS HZ3 1 1
29 42921 1 1 95 LYS N N 80.646 -2.111 8.593 1.00 . A A . 103 LYS N 1 1
29 42922 1 1 95 LYS NZ N 78.769 -5.995 4.433 1.00 . A A . 103 LYS NZ 1 1
29 42923 1 1 95 LYS O O 78.132 -1.415 9.851 1.00 . A A . 103 LYS O 1 1
29 42924 1 1 96 GLY C C 74.983 -1.016 7.796 1.00 . A A . 104 GLY C 1 1
29 42925 1 1 96 GLY CA C 76.357 -0.460 8.008 1.00 . A A . 104 GLY CA 1 1
29 42926 1 1 96 GLY H H 77.494 -1.866 6.858 1.00 . A A . 104 GLY H 1 1
29 42927 1 1 96 GLY HA2 H 76.443 -0.127 9.032 1.00 . A A . 104 GLY HA2 1 1
29 42928 1 1 96 GLY HA3 H 76.497 0.386 7.351 1.00 . A A . 104 GLY HA3 1 1
29 42929 1 1 96 GLY N N 77.395 -1.430 7.743 1.00 . A A . 104 GLY N 1 1
29 42930 1 1 96 GLY O O 74.068 -0.313 7.355 1.00 . A A . 104 GLY O 1 1
29 42931 1 1 97 GLN C C 72.582 -2.680 9.138 1.00 . A A . 105 GLN C 1 1
29 42932 1 1 97 GLN CA C 73.555 -2.989 7.995 1.00 . A A . 105 GLN CA 1 1
29 42933 1 1 97 GLN CB C 73.816 -4.458 7.998 1.00 . A A . 105 GLN CB 1 1
29 42934 1 1 97 GLN CD C 74.897 -6.437 6.943 1.00 . A A . 105 GLN CD 1 1
29 42935 1 1 97 GLN CG C 74.767 -4.939 6.931 1.00 . A A . 105 GLN CG 1 1
29 42936 1 1 97 GLN H H 75.607 -2.725 8.490 1.00 . A A . 105 GLN H 1 1
29 42937 1 1 97 GLN HA H 73.137 -2.712 7.043 1.00 . A A . 105 GLN HA 1 1
29 42938 1 1 97 GLN HB2 H 74.237 -4.664 8.970 1.00 . A A . 105 GLN HB2 1 1
29 42939 1 1 97 GLN HB3 H 72.869 -4.968 7.904 1.00 . A A . 105 GLN HB3 1 1
29 42940 1 1 97 GLN HE21 H 73.419 -6.555 5.676 1.00 . A A . 105 GLN HE21 1 1
29 42941 1 1 97 GLN HE22 H 74.101 -8.069 6.144 1.00 . A A . 105 GLN HE22 1 1
29 42942 1 1 97 GLN HG2 H 74.399 -4.629 5.964 1.00 . A A . 105 GLN HG2 1 1
29 42943 1 1 97 GLN HG3 H 75.741 -4.505 7.106 1.00 . A A . 105 GLN HG3 1 1
29 42944 1 1 97 GLN N N 74.819 -2.266 8.144 1.00 . A A . 105 GLN N 1 1
29 42945 1 1 97 GLN NE2 N 74.069 -7.086 6.193 1.00 . A A . 105 GLN NE2 1 1
29 42946 1 1 97 GLN O O 71.705 -3.478 9.462 1.00 . A A . 105 GLN O 1 1
29 42947 1 1 97 GLN OE1 O 75.747 -6.996 7.630 1.00 . A A . 105 GLN OE1 1 1
29 42948 1 1 98 VAL C C 71.638 0.434 10.562 1.00 . A A . 106 VAL C 1 1
29 42949 1 1 98 VAL CA C 71.907 -1.050 10.775 1.00 . A A . 106 VAL CA 1 1
29 42950 1 1 98 VAL CB C 72.568 -1.294 12.188 1.00 . A A . 106 VAL CB 1 1
29 42951 1 1 98 VAL CG1 C 72.545 -2.766 12.570 1.00 . A A . 106 VAL CG1 1 1
29 42952 1 1 98 VAL CG2 C 74.001 -0.773 12.230 1.00 . A A . 106 VAL CG2 1 1
29 42953 1 1 98 VAL H H 73.280 -0.878 9.218 1.00 . A A . 106 VAL H 1 1
29 42954 1 1 98 VAL HA H 70.967 -1.576 10.715 1.00 . A A . 106 VAL HA 1 1
29 42955 1 1 98 VAL HB H 71.987 -0.753 12.920 1.00 . A A . 106 VAL HB 1 1
29 42956 1 1 98 VAL HG11 H 71.523 -3.114 12.608 1.00 . A A . 106 VAL HG11 1 1
29 42957 1 1 98 VAL HG12 H 73.005 -2.897 13.538 1.00 . A A . 106 VAL HG12 1 1
29 42958 1 1 98 VAL HG13 H 73.090 -3.337 11.832 1.00 . A A . 106 VAL HG13 1 1
29 42959 1 1 98 VAL HG21 H 74.590 -1.283 11.482 1.00 . A A . 106 VAL HG21 1 1
29 42960 1 1 98 VAL HG22 H 74.422 -0.955 13.207 1.00 . A A . 106 VAL HG22 1 1
29 42961 1 1 98 VAL HG23 H 74.003 0.288 12.027 1.00 . A A . 106 VAL HG23 1 1
29 42962 1 1 98 VAL N N 72.702 -1.521 9.668 1.00 . A A . 106 VAL N 1 1
29 42963 1 1 98 VAL O O 72.562 1.184 10.228 1.00 . A A . 106 VAL O 1 1
29 42964 1 1 99 PRO C C 70.381 3.079 11.710 1.00 . A A . 107 PRO C 1 1
29 42965 1 1 99 PRO CA C 70.015 2.267 10.478 1.00 . A A . 107 PRO CA 1 1
29 42966 1 1 99 PRO CB C 68.484 2.234 10.279 1.00 . A A . 107 PRO CB 1 1
29 42967 1 1 99 PRO CD C 69.201 0.040 10.908 1.00 . A A . 107 PRO CD 1 1
29 42968 1 1 99 PRO CG C 68.121 0.785 10.192 1.00 . A A . 107 PRO CG 1 1
29 42969 1 1 99 PRO HA H 70.494 2.697 9.611 1.00 . A A . 107 PRO HA 1 1
29 42970 1 1 99 PRO HB2 H 68.001 2.713 11.118 1.00 . A A . 107 PRO HB2 1 1
29 42971 1 1 99 PRO HB3 H 68.228 2.757 9.369 1.00 . A A . 107 PRO HB3 1 1
29 42972 1 1 99 PRO HD2 H 68.989 -0.015 11.966 1.00 . A A . 107 PRO HD2 1 1
29 42973 1 1 99 PRO HD3 H 69.323 -0.949 10.491 1.00 . A A . 107 PRO HD3 1 1
29 42974 1 1 99 PRO HG2 H 67.168 0.617 10.674 1.00 . A A . 107 PRO HG2 1 1
29 42975 1 1 99 PRO HG3 H 68.078 0.478 9.158 1.00 . A A . 107 PRO HG3 1 1
29 42976 1 1 99 PRO N N 70.381 0.866 10.648 1.00 . A A . 107 PRO N 1 1
29 42977 1 1 99 PRO O O 69.671 2.973 12.736 1.00 . A A . 107 PRO O 1 1
29 42978 1 1 99 PRO OXT O 71.388 3.811 11.679 1.00 . A A . 107 PRO OXT 1 1
30 42979 1 1 1 LYS C C 79.287 -4.710 13.737 1.00 . A A . 9 LYS C 1 1
30 42980 1 1 1 LYS CA C 79.555 -6.175 13.967 1.00 . A A . 9 LYS CA 1 1
30 42981 1 1 1 LYS CB C 80.472 -6.311 15.220 1.00 . A A . 9 LYS CB 1 1
30 42982 1 1 1 LYS CD C 80.039 -8.773 15.798 1.00 . A A . 9 LYS CD 1 1
30 42983 1 1 1 LYS CE C 79.223 -8.483 17.055 1.00 . A A . 9 LYS CE 1 1
30 42984 1 1 1 LYS CG C 81.082 -7.695 15.497 1.00 . A A . 9 LYS CG 1 1
30 42985 1 1 1 LYS H1 H 80.737 -5.827 12.324 1.00 . A A . 9 LYS H1 1 1
30 42986 1 1 1 LYS HA H 78.639 -6.735 14.076 1.00 . A A . 9 LYS HA 1 1
30 42987 1 1 1 LYS HB2 H 81.291 -5.615 15.116 1.00 . A A . 9 LYS HB2 1 1
30 42988 1 1 1 LYS HB3 H 79.896 -6.019 16.086 1.00 . A A . 9 LYS HB3 1 1
30 42989 1 1 1 LYS HD2 H 79.362 -8.842 14.961 1.00 . A A . 9 LYS HD2 1 1
30 42990 1 1 1 LYS HD3 H 80.547 -9.719 15.919 1.00 . A A . 9 LYS HD3 1 1
30 42991 1 1 1 LYS HE2 H 78.692 -7.553 16.907 1.00 . A A . 9 LYS HE2 1 1
30 42992 1 1 1 LYS HE3 H 78.509 -9.282 17.194 1.00 . A A . 9 LYS HE3 1 1
30 42993 1 1 1 LYS HG2 H 81.650 -8.006 14.632 1.00 . A A . 9 LYS HG2 1 1
30 42994 1 1 1 LYS HG3 H 81.745 -7.606 16.344 1.00 . A A . 9 LYS HG3 1 1
30 42995 1 1 1 LYS HZ1 H 80.754 -9.115 18.368 1.00 . A A . 9 LYS HZ1 1 1
30 42996 1 1 1 LYS HZ2 H 79.438 -8.393 19.119 1.00 . A A . 9 LYS HZ2 1 1
30 42997 1 1 1 LYS HZ3 H 80.544 -7.433 18.317 1.00 . A A . 9 LYS HZ3 1 1
30 42998 1 1 1 LYS N N 80.248 -6.557 12.761 1.00 . A A . 9 LYS N 1 1
30 42999 1 1 1 LYS NZ N 80.052 -8.351 18.276 1.00 . A A . 9 LYS NZ 1 1
30 43000 1 1 1 LYS O O 80.083 -4.081 13.042 1.00 . A A . 9 LYS O 1 1
30 43001 1 1 2 PRO C C 79.052 -1.823 14.573 1.00 . A A . 10 PRO C 1 1
30 43002 1 1 2 PRO CA C 77.946 -2.712 13.976 1.00 . A A . 10 PRO CA 1 1
30 43003 1 1 2 PRO CB C 76.595 -2.449 14.650 1.00 . A A . 10 PRO CB 1 1
30 43004 1 1 2 PRO CD C 77.202 -4.721 15.108 1.00 . A A . 10 PRO CD 1 1
30 43005 1 1 2 PRO CG C 76.030 -3.803 14.940 1.00 . A A . 10 PRO CG 1 1
30 43006 1 1 2 PRO HA H 77.881 -2.578 12.904 1.00 . A A . 10 PRO HA 1 1
30 43007 1 1 2 PRO HB2 H 76.747 -1.884 15.559 1.00 . A A . 10 PRO HB2 1 1
30 43008 1 1 2 PRO HB3 H 75.956 -1.894 13.979 1.00 . A A . 10 PRO HB3 1 1
30 43009 1 1 2 PRO HD2 H 77.529 -4.736 16.137 1.00 . A A . 10 PRO HD2 1 1
30 43010 1 1 2 PRO HD3 H 76.954 -5.718 14.775 1.00 . A A . 10 PRO HD3 1 1
30 43011 1 1 2 PRO HG2 H 75.450 -3.771 15.851 1.00 . A A . 10 PRO HG2 1 1
30 43012 1 1 2 PRO HG3 H 75.412 -4.128 14.116 1.00 . A A . 10 PRO HG3 1 1
30 43013 1 1 2 PRO N N 78.218 -4.118 14.241 1.00 . A A . 10 PRO N 1 1
30 43014 1 1 2 PRO O O 79.260 -1.796 15.794 1.00 . A A . 10 PRO O 1 1
30 43015 1 1 3 GLY C C 82.225 -1.007 13.929 1.00 . A A . 11 GLY C 1 1
30 43016 1 1 3 GLY CA C 80.886 -0.325 14.159 1.00 . A A . 11 GLY CA 1 1
30 43017 1 1 3 GLY H H 79.530 -1.145 12.766 1.00 . A A . 11 GLY H 1 1
30 43018 1 1 3 GLY HA2 H 80.871 0.612 13.622 1.00 . A A . 11 GLY HA2 1 1
30 43019 1 1 3 GLY HA3 H 80.774 -0.126 15.215 1.00 . A A . 11 GLY HA3 1 1
30 43020 1 1 3 GLY N N 79.777 -1.136 13.714 1.00 . A A . 11 GLY N 1 1
30 43021 1 1 3 GLY O O 83.278 -0.469 14.288 1.00 . A A . 11 GLY O 1 1
30 43022 1 1 4 ASP C C 84.002 -2.484 11.757 1.00 . A A . 12 ASP C 1 1
30 43023 1 1 4 ASP CA C 83.409 -2.954 13.043 1.00 . A A . 12 ASP CA 1 1
30 43024 1 1 4 ASP CB C 83.121 -4.447 12.937 1.00 . A A . 12 ASP CB 1 1
30 43025 1 1 4 ASP CG C 84.336 -5.286 12.574 1.00 . A A . 12 ASP CG 1 1
30 43026 1 1 4 ASP H H 81.321 -2.574 13.094 1.00 . A A . 12 ASP H 1 1
30 43027 1 1 4 ASP HA H 84.117 -2.788 13.842 1.00 . A A . 12 ASP HA 1 1
30 43028 1 1 4 ASP HB2 H 82.728 -4.800 13.877 1.00 . A A . 12 ASP HB2 1 1
30 43029 1 1 4 ASP HB3 H 82.385 -4.560 12.154 1.00 . A A . 12 ASP HB3 1 1
30 43030 1 1 4 ASP N N 82.189 -2.191 13.345 1.00 . A A . 12 ASP N 1 1
30 43031 1 1 4 ASP O O 83.274 -2.279 10.768 1.00 . A A . 12 ASP O 1 1
30 43032 1 1 4 ASP OD1 O 85.293 -5.333 13.359 1.00 . A A . 12 ASP OD1 1 1
30 43033 1 1 4 ASP OD2 O 84.322 -5.956 11.514 1.00 . A A . 12 ASP OD2 1 1
30 43034 1 1 5 THR C C 86.775 -3.042 10.042 1.00 . A A . 13 THR C 1 1
30 43035 1 1 5 THR CA C 86.023 -1.873 10.649 1.00 . A A . 13 THR CA 1 1
30 43036 1 1 5 THR CB C 86.994 -0.739 11.008 1.00 . A A . 13 THR CB 1 1
30 43037 1 1 5 THR CG2 C 86.252 0.547 11.269 1.00 . A A . 13 THR CG2 1 1
30 43038 1 1 5 THR H H 85.784 -2.467 12.602 1.00 . A A . 13 THR H 1 1
30 43039 1 1 5 THR HA H 85.321 -1.500 9.918 1.00 . A A . 13 THR HA 1 1
30 43040 1 1 5 THR HB H 87.645 -0.605 10.162 1.00 . A A . 13 THR HB 1 1
30 43041 1 1 5 THR HG1 H 88.706 -1.177 11.791 1.00 . A A . 13 THR HG1 1 1
30 43042 1 1 5 THR HG21 H 85.564 0.409 12.091 1.00 . A A . 13 THR HG21 1 1
30 43043 1 1 5 THR HG22 H 85.704 0.831 10.384 1.00 . A A . 13 THR HG22 1 1
30 43044 1 1 5 THR HG23 H 86.957 1.326 11.518 1.00 . A A . 13 THR HG23 1 1
30 43045 1 1 5 THR N N 85.285 -2.296 11.777 1.00 . A A . 13 THR N 1 1
30 43046 1 1 5 THR O O 87.521 -3.768 10.728 1.00 . A A . 13 THR O 1 1
30 43047 1 1 5 THR OG1 O 87.805 -1.088 12.153 1.00 . A A . 13 THR OG1 1 1
30 43048 1 1 6 PHE C C 87.644 -3.815 6.731 1.00 . A A . 14 PHE C 1 1
30 43049 1 1 6 PHE CA C 87.152 -4.309 8.067 1.00 . A A . 14 PHE CA 1 1
30 43050 1 1 6 PHE CB C 86.114 -5.444 7.892 1.00 . A A . 14 PHE CB 1 1
30 43051 1 1 6 PHE CD1 C 83.762 -4.545 8.123 1.00 . A A . 14 PHE CD1 1 1
30 43052 1 1 6 PHE CD2 C 84.575 -5.014 5.928 1.00 . A A . 14 PHE CD2 1 1
30 43053 1 1 6 PHE CE1 C 82.561 -4.126 7.594 1.00 . A A . 14 PHE CE1 1 1
30 43054 1 1 6 PHE CE2 C 83.372 -4.595 5.395 1.00 . A A . 14 PHE CE2 1 1
30 43055 1 1 6 PHE CG C 84.789 -4.993 7.298 1.00 . A A . 14 PHE CG 1 1
30 43056 1 1 6 PHE CZ C 82.363 -4.152 6.230 1.00 . A A . 14 PHE CZ 1 1
30 43057 1 1 6 PHE H H 85.958 -2.598 8.346 1.00 . A A . 14 PHE H 1 1
30 43058 1 1 6 PHE HA H 87.985 -4.692 8.637 1.00 . A A . 14 PHE HA 1 1
30 43059 1 1 6 PHE HB2 H 86.526 -6.197 7.237 1.00 . A A . 14 PHE HB2 1 1
30 43060 1 1 6 PHE HB3 H 85.915 -5.886 8.857 1.00 . A A . 14 PHE HB3 1 1
30 43061 1 1 6 PHE HD1 H 83.914 -4.524 9.192 1.00 . A A . 14 PHE HD1 1 1
30 43062 1 1 6 PHE HD2 H 85.362 -5.359 5.273 1.00 . A A . 14 PHE HD2 1 1
30 43063 1 1 6 PHE HE1 H 81.773 -3.778 8.247 1.00 . A A . 14 PHE HE1 1 1
30 43064 1 1 6 PHE HE2 H 83.218 -4.614 4.326 1.00 . A A . 14 PHE HE2 1 1
30 43065 1 1 6 PHE HZ H 81.422 -3.826 5.813 1.00 . A A . 14 PHE HZ 1 1
30 43066 1 1 6 PHE N N 86.565 -3.232 8.795 1.00 . A A . 14 PHE N 1 1
30 43067 1 1 6 PHE O O 87.209 -2.758 6.251 1.00 . A A . 14 PHE O 1 1
30 43068 1 1 7 GLU C C 88.391 -5.212 3.894 1.00 . A A . 15 GLU C 1 1
30 43069 1 1 7 GLU CA C 88.998 -4.213 4.831 1.00 . A A . 15 GLU CA 1 1
30 43070 1 1 7 GLU CB C 90.532 -4.244 4.700 1.00 . A A . 15 GLU CB 1 1
30 43071 1 1 7 GLU CD C 91.596 -4.145 7.012 1.00 . A A . 15 GLU CD 1 1
30 43072 1 1 7 GLU CG C 91.311 -3.410 5.717 1.00 . A A . 15 GLU CG 1 1
30 43073 1 1 7 GLU H H 88.838 -5.397 6.521 1.00 . A A . 15 GLU H 1 1
30 43074 1 1 7 GLU HA H 88.621 -3.231 4.585 1.00 . A A . 15 GLU HA 1 1
30 43075 1 1 7 GLU HB2 H 90.862 -5.267 4.794 1.00 . A A . 15 GLU HB2 1 1
30 43076 1 1 7 GLU HB3 H 90.780 -3.893 3.709 1.00 . A A . 15 GLU HB3 1 1
30 43077 1 1 7 GLU HG2 H 92.255 -3.122 5.277 1.00 . A A . 15 GLU HG2 1 1
30 43078 1 1 7 GLU HG3 H 90.739 -2.521 5.939 1.00 . A A . 15 GLU HG3 1 1
30 43079 1 1 7 GLU N N 88.527 -4.552 6.128 1.00 . A A . 15 GLU N 1 1
30 43080 1 1 7 GLU O O 88.854 -6.350 3.804 1.00 . A A . 15 GLU O 1 1
30 43081 1 1 7 GLU OE1 O 92.601 -4.888 7.060 1.00 . A A . 15 GLU OE1 1 1
30 43082 1 1 7 GLU OE2 O 90.852 -4.002 8.004 1.00 . A A . 15 GLU OE2 1 1
30 43083 1 1 8 VAL C C 87.363 -5.857 1.093 1.00 . A A . 16 VAL C 1 1
30 43084 1 1 8 VAL CA C 86.621 -5.713 2.410 1.00 . A A . 16 VAL CA 1 1
30 43085 1 1 8 VAL CB C 85.135 -5.273 2.200 1.00 . A A . 16 VAL CB 1 1
30 43086 1 1 8 VAL CG1 C 85.027 -3.917 1.528 1.00 . A A . 16 VAL CG1 1 1
30 43087 1 1 8 VAL CG2 C 84.340 -6.329 1.441 1.00 . A A . 16 VAL CG2 1 1
30 43088 1 1 8 VAL H H 87.046 -3.899 3.411 1.00 . A A . 16 VAL H 1 1
30 43089 1 1 8 VAL HA H 86.626 -6.682 2.890 1.00 . A A . 16 VAL HA 1 1
30 43090 1 1 8 VAL HB H 84.697 -5.170 3.182 1.00 . A A . 16 VAL HB 1 1
30 43091 1 1 8 VAL HG11 H 83.986 -3.657 1.404 1.00 . A A . 16 VAL HG11 1 1
30 43092 1 1 8 VAL HG12 H 85.507 -3.957 0.562 1.00 . A A . 16 VAL HG12 1 1
30 43093 1 1 8 VAL HG13 H 85.514 -3.173 2.142 1.00 . A A . 16 VAL HG13 1 1
30 43094 1 1 8 VAL HG21 H 83.322 -5.990 1.314 1.00 . A A . 16 VAL HG21 1 1
30 43095 1 1 8 VAL HG22 H 84.346 -7.253 1.998 1.00 . A A . 16 VAL HG22 1 1
30 43096 1 1 8 VAL HG23 H 84.789 -6.488 0.472 1.00 . A A . 16 VAL HG23 1 1
30 43097 1 1 8 VAL N N 87.328 -4.830 3.277 1.00 . A A . 16 VAL N 1 1
30 43098 1 1 8 VAL O O 87.857 -4.878 0.530 1.00 . A A . 16 VAL O 1 1
30 43099 1 1 9 GLU C C 87.086 -7.406 -1.661 1.00 . A A . 17 GLU C 1 1
30 43100 1 1 9 GLU CA C 88.127 -7.386 -0.566 1.00 . A A . 17 GLU CA 1 1
30 43101 1 1 9 GLU CB C 88.821 -8.757 -0.432 1.00 . A A . 17 GLU CB 1 1
30 43102 1 1 9 GLU CD C 90.087 -10.652 -1.486 1.00 . A A . 17 GLU CD 1 1
30 43103 1 1 9 GLU CG C 89.406 -9.325 -1.707 1.00 . A A . 17 GLU CG 1 1
30 43104 1 1 9 GLU H H 87.058 -7.791 1.171 1.00 . A A . 17 GLU H 1 1
30 43105 1 1 9 GLU HA H 88.868 -6.632 -0.781 1.00 . A A . 17 GLU HA 1 1
30 43106 1 1 9 GLU HB2 H 89.642 -8.653 0.262 1.00 . A A . 17 GLU HB2 1 1
30 43107 1 1 9 GLU HB3 H 88.113 -9.469 -0.037 1.00 . A A . 17 GLU HB3 1 1
30 43108 1 1 9 GLU HG2 H 88.611 -9.460 -2.423 1.00 . A A . 17 GLU HG2 1 1
30 43109 1 1 9 GLU HG3 H 90.129 -8.625 -2.099 1.00 . A A . 17 GLU HG3 1 1
30 43110 1 1 9 GLU N N 87.480 -7.063 0.658 1.00 . A A . 17 GLU N 1 1
30 43111 1 1 9 GLU O O 86.326 -8.364 -1.792 1.00 . A A . 17 GLU O 1 1
30 43112 1 1 9 GLU OE1 O 89.394 -11.693 -1.337 1.00 . A A . 17 GLU OE1 1 1
30 43113 1 1 9 GLU OE2 O 91.340 -10.690 -1.462 1.00 . A A . 17 GLU OE2 1 1
30 43114 1 1 10 LEU C C 86.839 -6.525 -4.729 1.00 . A A . 18 LEU C 1 1
30 43115 1 1 10 LEU CA C 86.058 -6.327 -3.467 1.00 . A A . 18 LEU CA 1 1
30 43116 1 1 10 LEU CB C 85.167 -5.051 -3.508 1.00 . A A . 18 LEU CB 1 1
30 43117 1 1 10 LEU CD1 C 84.233 -5.128 -5.893 1.00 . A A . 18 LEU CD1 1 1
30 43118 1 1 10 LEU CD2 C 83.094 -6.381 -4.082 1.00 . A A . 18 LEU CD2 1 1
30 43119 1 1 10 LEU CG C 83.889 -5.124 -4.419 1.00 . A A . 18 LEU CG 1 1
30 43120 1 1 10 LEU H H 87.526 -5.533 -2.246 1.00 . A A . 18 LEU H 1 1
30 43121 1 1 10 LEU HA H 85.430 -7.197 -3.340 1.00 . A A . 18 LEU HA 1 1
30 43122 1 1 10 LEU HB2 H 84.847 -4.833 -2.500 1.00 . A A . 18 LEU HB2 1 1
30 43123 1 1 10 LEU HB3 H 85.776 -4.229 -3.855 1.00 . A A . 18 LEU HB3 1 1
30 43124 1 1 10 LEU HD11 H 83.322 -5.171 -6.472 1.00 . A A . 18 LEU HD11 1 1
30 43125 1 1 10 LEU HD12 H 84.835 -5.998 -6.116 1.00 . A A . 18 LEU HD12 1 1
30 43126 1 1 10 LEU HD13 H 84.782 -4.233 -6.145 1.00 . A A . 18 LEU HD13 1 1
30 43127 1 1 10 LEU HD21 H 83.700 -7.260 -4.254 1.00 . A A . 18 LEU HD21 1 1
30 43128 1 1 10 LEU HD22 H 82.218 -6.443 -4.712 1.00 . A A . 18 LEU HD22 1 1
30 43129 1 1 10 LEU HD23 H 82.790 -6.359 -3.047 1.00 . A A . 18 LEU HD23 1 1
30 43130 1 1 10 LEU HG H 83.237 -4.274 -4.264 1.00 . A A . 18 LEU HG 1 1
30 43131 1 1 10 LEU N N 86.973 -6.336 -2.389 1.00 . A A . 18 LEU N 1 1
30 43132 1 1 10 LEU O O 87.618 -5.671 -5.158 1.00 . A A . 18 LEU O 1 1
30 43133 1 1 11 ALA C C 86.424 -7.645 -7.619 1.00 . A A . 19 ALA C 1 1
30 43134 1 1 11 ALA CA C 87.295 -8.029 -6.476 1.00 . A A . 19 ALA CA 1 1
30 43135 1 1 11 ALA CB C 87.570 -9.519 -6.457 1.00 . A A . 19 ALA CB 1 1
30 43136 1 1 11 ALA H H 85.932 -8.210 -4.926 1.00 . A A . 19 ALA H 1 1
30 43137 1 1 11 ALA HA H 88.233 -7.496 -6.536 1.00 . A A . 19 ALA HA 1 1
30 43138 1 1 11 ALA HB1 H 88.205 -9.752 -5.615 1.00 . A A . 19 ALA HB1 1 1
30 43139 1 1 11 ALA HB2 H 88.071 -9.798 -7.373 1.00 . A A . 19 ALA HB2 1 1
30 43140 1 1 11 ALA HB3 H 86.639 -10.058 -6.371 1.00 . A A . 19 ALA HB3 1 1
30 43141 1 1 11 ALA N N 86.632 -7.641 -5.296 1.00 . A A . 19 ALA N 1 1
30 43142 1 1 11 ALA O O 85.252 -8.071 -7.694 1.00 . A A . 19 ALA O 1 1
30 43143 1 1 12 LYS C C 85.639 -7.347 -10.444 1.00 . A A . 20 LYS C 1 1
30 43144 1 1 12 LYS CA C 86.218 -6.272 -9.594 1.00 . A A . 20 LYS CA 1 1
30 43145 1 1 12 LYS CB C 87.044 -5.293 -10.390 1.00 . A A . 20 LYS CB 1 1
30 43146 1 1 12 LYS CD C 88.152 -3.063 -10.323 1.00 . A A . 20 LYS CD 1 1
30 43147 1 1 12 LYS CE C 88.257 -1.791 -9.517 1.00 . A A . 20 LYS CE 1 1
30 43148 1 1 12 LYS CG C 87.167 -3.987 -9.678 1.00 . A A . 20 LYS CG 1 1
30 43149 1 1 12 LYS H H 87.873 -6.494 -8.286 1.00 . A A . 20 LYS H 1 1
30 43150 1 1 12 LYS HA H 85.380 -5.732 -9.176 1.00 . A A . 20 LYS HA 1 1
30 43151 1 1 12 LYS HB2 H 88.032 -5.702 -10.545 1.00 . A A . 20 LYS HB2 1 1
30 43152 1 1 12 LYS HB3 H 86.571 -5.118 -11.346 1.00 . A A . 20 LYS HB3 1 1
30 43153 1 1 12 LYS HD2 H 89.119 -3.545 -10.364 1.00 . A A . 20 LYS HD2 1 1
30 43154 1 1 12 LYS HD3 H 87.817 -2.823 -11.321 1.00 . A A . 20 LYS HD3 1 1
30 43155 1 1 12 LYS HE2 H 87.277 -1.330 -9.499 1.00 . A A . 20 LYS HE2 1 1
30 43156 1 1 12 LYS HE3 H 88.494 -2.044 -8.494 1.00 . A A . 20 LYS HE3 1 1
30 43157 1 1 12 LYS HG2 H 86.188 -3.537 -9.750 1.00 . A A . 20 LYS HG2 1 1
30 43158 1 1 12 LYS HG3 H 87.429 -4.169 -8.648 1.00 . A A . 20 LYS HG3 1 1
30 43159 1 1 12 LYS HZ1 H 89.312 0.019 -9.511 1.00 . A A . 20 LYS HZ1 1 1
30 43160 1 1 12 LYS HZ2 H 89.026 -0.607 -11.045 1.00 . A A . 20 LYS HZ2 1 1
30 43161 1 1 12 LYS HZ3 H 90.214 -1.305 -10.065 1.00 . A A . 20 LYS HZ3 1 1
30 43162 1 1 12 LYS N N 86.946 -6.788 -8.456 1.00 . A A . 20 LYS N 1 1
30 43163 1 1 12 LYS NZ N 89.270 -0.864 -10.064 1.00 . A A . 20 LYS NZ 1 1
30 43164 1 1 12 LYS O O 86.346 -8.186 -11.011 1.00 . A A . 20 LYS O 1 1
30 43165 1 1 13 THR C C 82.836 -7.581 -12.310 1.00 . A A . 21 THR C 1 1
30 43166 1 1 13 THR CA C 83.605 -8.269 -11.209 1.00 . A A . 21 THR CA 1 1
30 43167 1 1 13 THR CB C 82.618 -8.944 -10.237 1.00 . A A . 21 THR CB 1 1
30 43168 1 1 13 THR CG2 C 81.698 -9.892 -10.969 1.00 . A A . 21 THR CG2 1 1
30 43169 1 1 13 THR H H 83.880 -6.521 -10.185 1.00 . A A . 21 THR H 1 1
30 43170 1 1 13 THR HA H 84.264 -9.021 -11.618 1.00 . A A . 21 THR HA 1 1
30 43171 1 1 13 THR HB H 82.026 -8.162 -9.785 1.00 . A A . 21 THR HB 1 1
30 43172 1 1 13 THR HG1 H 84.017 -9.055 -8.824 1.00 . A A . 21 THR HG1 1 1
30 43173 1 1 13 THR HG21 H 80.999 -10.337 -10.276 1.00 . A A . 21 THR HG21 1 1
30 43174 1 1 13 THR HG22 H 82.287 -10.649 -11.464 1.00 . A A . 21 THR HG22 1 1
30 43175 1 1 13 THR HG23 H 81.168 -9.297 -11.699 1.00 . A A . 21 THR HG23 1 1
30 43176 1 1 13 THR N N 84.362 -7.301 -10.533 1.00 . A A . 21 THR N 1 1
30 43177 1 1 13 THR O O 81.879 -6.847 -12.028 1.00 . A A . 21 THR O 1 1
30 43178 1 1 13 THR OG1 O 83.322 -9.631 -9.176 1.00 . A A . 21 THR OG1 1 1
30 43179 1 1 14 ASP C C 82.611 -5.700 -14.824 1.00 . A A . 22 ASP C 1 1
30 43180 1 1 14 ASP CA C 82.700 -7.223 -14.762 1.00 . A A . 22 ASP CA 1 1
30 43181 1 1 14 ASP CB C 81.346 -7.884 -15.067 1.00 . A A . 22 ASP CB 1 1
30 43182 1 1 14 ASP CG C 80.610 -7.200 -16.198 1.00 . A A . 22 ASP CG 1 1
30 43183 1 1 14 ASP H H 84.150 -8.264 -13.622 1.00 . A A . 22 ASP H 1 1
30 43184 1 1 14 ASP HA H 83.392 -7.501 -15.537 1.00 . A A . 22 ASP HA 1 1
30 43185 1 1 14 ASP HB2 H 81.513 -8.913 -15.344 1.00 . A A . 22 ASP HB2 1 1
30 43186 1 1 14 ASP HB3 H 80.730 -7.847 -14.182 1.00 . A A . 22 ASP HB3 1 1
30 43187 1 1 14 ASP N N 83.318 -7.752 -13.531 1.00 . A A . 22 ASP N 1 1
30 43188 1 1 14 ASP O O 83.382 -5.060 -15.541 1.00 . A A . 22 ASP O 1 1
30 43189 1 1 14 ASP OD1 O 81.044 -7.318 -17.367 1.00 . A A . 22 ASP OD1 1 1
30 43190 1 1 14 ASP OD2 O 79.612 -6.513 -15.928 1.00 . A A . 22 ASP OD2 1 1
30 43191 1 1 15 GLY C C 82.352 -3.041 -13.014 1.00 . A A . 23 GLY C 1 1
30 43192 1 1 15 GLY CA C 81.514 -3.718 -14.064 1.00 . A A . 23 GLY CA 1 1
30 43193 1 1 15 GLY H H 81.191 -5.712 -13.471 1.00 . A A . 23 GLY H 1 1
30 43194 1 1 15 GLY HA2 H 81.780 -3.328 -15.036 1.00 . A A . 23 GLY HA2 1 1
30 43195 1 1 15 GLY HA3 H 80.473 -3.508 -13.869 1.00 . A A . 23 GLY HA3 1 1
30 43196 1 1 15 GLY N N 81.717 -5.134 -14.064 1.00 . A A . 23 GLY N 1 1
30 43197 1 1 15 GLY O O 81.992 -1.981 -12.520 1.00 . A A . 23 GLY O 1 1
30 43198 1 1 16 SER C C 83.814 -3.043 -10.296 1.00 . A A . 24 SER C 1 1
30 43199 1 1 16 SER CA C 84.409 -3.173 -11.699 1.00 . A A . 24 SER CA 1 1
30 43200 1 1 16 SER CB C 85.202 -1.944 -12.194 1.00 . A A . 24 SER CB 1 1
30 43201 1 1 16 SER H H 83.704 -4.543 -13.022 1.00 . A A . 24 SER H 1 1
30 43202 1 1 16 SER HA H 85.102 -3.997 -11.606 1.00 . A A . 24 SER HA 1 1
30 43203 1 1 16 SER HB2 H 85.962 -1.672 -11.478 1.00 . A A . 24 SER HB2 1 1
30 43204 1 1 16 SER HB3 H 85.659 -2.280 -13.114 1.00 . A A . 24 SER HB3 1 1
30 43205 1 1 16 SER HG H 83.497 -1.142 -12.724 1.00 . A A . 24 SER HG 1 1
30 43206 1 1 16 SER N N 83.464 -3.661 -12.663 1.00 . A A . 24 SER N 1 1
30 43207 1 1 16 SER O O 83.726 -4.040 -9.585 1.00 . A A . 24 SER O 1 1
30 43208 1 1 16 SER OG O 84.378 -0.815 -12.481 1.00 . A A . 24 SER OG 1 1
30 43209 1 1 17 LEU C C 81.279 -1.628 -8.826 1.00 . A A . 25 LEU C 1 1
30 43210 1 1 17 LEU CA C 82.751 -1.718 -8.620 1.00 . A A . 25 LEU CA 1 1
30 43211 1 1 17 LEU CB C 83.244 -0.524 -7.774 1.00 . A A . 25 LEU CB 1 1
30 43212 1 1 17 LEU CD1 C 85.103 -1.870 -6.663 1.00 . A A . 25 LEU CD1 1 1
30 43213 1 1 17 LEU CD2 C 85.630 -0.145 -8.433 1.00 . A A . 25 LEU CD2 1 1
30 43214 1 1 17 LEU CG C 84.703 -0.533 -7.310 1.00 . A A . 25 LEU CG 1 1
30 43215 1 1 17 LEU H H 83.508 -1.081 -10.478 1.00 . A A . 25 LEU H 1 1
30 43216 1 1 17 LEU HA H 82.944 -2.633 -8.078 1.00 . A A . 25 LEU HA 1 1
30 43217 1 1 17 LEU HB2 H 83.089 0.376 -8.350 1.00 . A A . 25 LEU HB2 1 1
30 43218 1 1 17 LEU HB3 H 82.614 -0.469 -6.898 1.00 . A A . 25 LEU HB3 1 1
30 43219 1 1 17 LEU HD11 H 84.481 -2.083 -5.804 1.00 . A A . 25 LEU HD11 1 1
30 43220 1 1 17 LEU HD12 H 86.133 -1.843 -6.341 1.00 . A A . 25 LEU HD12 1 1
30 43221 1 1 17 LEU HD13 H 84.995 -2.680 -7.370 1.00 . A A . 25 LEU HD13 1 1
30 43222 1 1 17 LEU HD21 H 86.650 -0.167 -8.080 1.00 . A A . 25 LEU HD21 1 1
30 43223 1 1 17 LEU HD22 H 85.386 0.849 -8.776 1.00 . A A . 25 LEU HD22 1 1
30 43224 1 1 17 LEU HD23 H 85.517 -0.846 -9.247 1.00 . A A . 25 LEU HD23 1 1
30 43225 1 1 17 LEU HG H 84.795 0.210 -6.530 1.00 . A A . 25 LEU HG 1 1
30 43226 1 1 17 LEU N N 83.403 -1.863 -9.894 1.00 . A A . 25 LEU N 1 1
30 43227 1 1 17 LEU O O 80.773 -0.640 -9.338 1.00 . A A . 25 LEU O 1 1
30 43228 1 1 18 GLY C C 78.465 -1.997 -7.417 1.00 . A A . 26 GLY C 1 1
30 43229 1 1 18 GLY CA C 79.160 -2.691 -8.549 1.00 . A A . 26 GLY CA 1 1
30 43230 1 1 18 GLY H H 81.075 -3.401 -8.022 1.00 . A A . 26 GLY H 1 1
30 43231 1 1 18 GLY HA2 H 78.840 -2.275 -9.492 1.00 . A A . 26 GLY HA2 1 1
30 43232 1 1 18 GLY HA3 H 78.891 -3.738 -8.494 1.00 . A A . 26 GLY HA3 1 1
30 43233 1 1 18 GLY N N 80.593 -2.648 -8.418 1.00 . A A . 26 GLY N 1 1
30 43234 1 1 18 GLY O O 77.406 -2.438 -6.967 1.00 . A A . 26 GLY O 1 1
30 43235 1 1 19 ILE C C 78.281 1.197 -6.106 1.00 . A A . 27 ILE C 1 1
30 43236 1 1 19 ILE CA C 78.512 -0.232 -5.820 1.00 . A A . 27 ILE CA 1 1
30 43237 1 1 19 ILE CB C 79.320 -0.428 -4.513 1.00 . A A . 27 ILE CB 1 1
30 43238 1 1 19 ILE CD1 C 81.548 -0.308 -3.351 1.00 . A A . 27 ILE CD1 1 1
30 43239 1 1 19 ILE CG1 C 80.769 0.044 -4.604 1.00 . A A . 27 ILE CG1 1 1
30 43240 1 1 19 ILE CG2 C 79.305 -1.855 -4.165 1.00 . A A . 27 ILE CG2 1 1
30 43241 1 1 19 ILE H H 79.835 -0.553 -7.400 1.00 . A A . 27 ILE H 1 1
30 43242 1 1 19 ILE HA H 77.536 -0.669 -5.661 1.00 . A A . 27 ILE HA 1 1
30 43243 1 1 19 ILE HB H 78.818 0.114 -3.725 1.00 . A A . 27 ILE HB 1 1
30 43244 1 1 19 ILE HD11 H 82.584 -0.019 -3.450 1.00 . A A . 27 ILE HD11 1 1
30 43245 1 1 19 ILE HD12 H 81.454 -1.385 -3.237 1.00 . A A . 27 ILE HD12 1 1
30 43246 1 1 19 ILE HD13 H 81.090 0.180 -2.498 1.00 . A A . 27 ILE HD13 1 1
30 43247 1 1 19 ILE HG12 H 81.247 -0.428 -5.450 1.00 . A A . 27 ILE HG12 1 1
30 43248 1 1 19 ILE HG13 H 80.791 1.117 -4.724 1.00 . A A . 27 ILE HG13 1 1
30 43249 1 1 19 ILE HG21 H 79.903 -2.372 -4.908 1.00 . A A . 27 ILE HG21 1 1
30 43250 1 1 19 ILE HG22 H 78.273 -2.164 -4.226 1.00 . A A . 27 ILE HG22 1 1
30 43251 1 1 19 ILE HG23 H 79.721 -2.011 -3.180 1.00 . A A . 27 ILE HG23 1 1
30 43252 1 1 19 ILE N N 79.048 -0.922 -6.942 1.00 . A A . 27 ILE N 1 1
30 43253 1 1 19 ILE O O 79.182 1.934 -6.503 1.00 . A A . 27 ILE O 1 1
30 43254 1 1 20 SER C C 76.857 3.578 -4.794 1.00 . A A . 28 SER C 1 1
30 43255 1 1 20 SER CA C 76.646 2.907 -6.141 1.00 . A A . 28 SER CA 1 1
30 43256 1 1 20 SER CB C 75.157 2.879 -6.530 1.00 . A A . 28 SER CB 1 1
30 43257 1 1 20 SER H H 76.395 0.903 -5.697 1.00 . A A . 28 SER H 1 1
30 43258 1 1 20 SER HA H 77.232 3.385 -6.911 1.00 . A A . 28 SER HA 1 1
30 43259 1 1 20 SER HB2 H 75.011 2.103 -7.267 1.00 . A A . 28 SER HB2 1 1
30 43260 1 1 20 SER HB3 H 74.574 2.642 -5.651 1.00 . A A . 28 SER HB3 1 1
30 43261 1 1 20 SER HG H 74.657 3.946 -8.035 1.00 . A A . 28 SER HG 1 1
30 43262 1 1 20 SER N N 77.075 1.564 -5.958 1.00 . A A . 28 SER N 1 1
30 43263 1 1 20 SER O O 76.312 3.117 -3.784 1.00 . A A . 28 SER O 1 1
30 43264 1 1 20 SER OG O 74.705 4.109 -7.075 1.00 . A A . 28 SER OG 1 1
30 43265 1 1 21 VAL C C 77.760 6.675 -3.426 1.00 . A A . 29 VAL C 1 1
30 43266 1 1 21 VAL CA C 78.015 5.191 -3.466 1.00 . A A . 29 VAL CA 1 1
30 43267 1 1 21 VAL CB C 79.505 4.942 -3.074 1.00 . A A . 29 VAL CB 1 1
30 43268 1 1 21 VAL CG1 C 79.836 3.460 -3.007 1.00 . A A . 29 VAL CG1 1 1
30 43269 1 1 21 VAL CG2 C 80.465 5.683 -4.008 1.00 . A A . 29 VAL CG2 1 1
30 43270 1 1 21 VAL H H 78.023 4.999 -5.569 1.00 . A A . 29 VAL H 1 1
30 43271 1 1 21 VAL HA H 77.400 4.719 -2.715 1.00 . A A . 29 VAL HA 1 1
30 43272 1 1 21 VAL HB H 79.638 5.338 -2.077 1.00 . A A . 29 VAL HB 1 1
30 43273 1 1 21 VAL HG11 H 79.212 2.987 -2.264 1.00 . A A . 29 VAL HG11 1 1
30 43274 1 1 21 VAL HG12 H 80.874 3.335 -2.738 1.00 . A A . 29 VAL HG12 1 1
30 43275 1 1 21 VAL HG13 H 79.654 3.006 -3.971 1.00 . A A . 29 VAL HG13 1 1
30 43276 1 1 21 VAL HG21 H 80.264 6.745 -3.938 1.00 . A A . 29 VAL HG21 1 1
30 43277 1 1 21 VAL HG22 H 80.313 5.357 -5.026 1.00 . A A . 29 VAL HG22 1 1
30 43278 1 1 21 VAL HG23 H 81.484 5.491 -3.709 1.00 . A A . 29 VAL HG23 1 1
30 43279 1 1 21 VAL N N 77.668 4.603 -4.741 1.00 . A A . 29 VAL N 1 1
30 43280 1 1 21 VAL O O 77.818 7.364 -4.448 1.00 . A A . 29 VAL O 1 1
30 43281 1 1 22 THR C C 78.202 8.784 -0.768 1.00 . A A . 30 THR C 1 1
30 43282 1 1 22 THR CA C 77.333 8.533 -1.990 1.00 . A A . 30 THR CA 1 1
30 43283 1 1 22 THR CB C 75.848 8.935 -1.711 1.00 . A A . 30 THR CB 1 1
30 43284 1 1 22 THR CG2 C 75.307 8.285 -0.426 1.00 . A A . 30 THR CG2 1 1
30 43285 1 1 22 THR H H 77.283 6.539 -1.502 1.00 . A A . 30 THR H 1 1
30 43286 1 1 22 THR HA H 77.720 9.083 -2.836 1.00 . A A . 30 THR HA 1 1
30 43287 1 1 22 THR HB H 75.262 8.593 -2.552 1.00 . A A . 30 THR HB 1 1
30 43288 1 1 22 THR HG1 H 75.274 10.666 -2.400 1.00 . A A . 30 THR HG1 1 1
30 43289 1 1 22 THR HG21 H 74.277 8.576 -0.277 1.00 . A A . 30 THR HG21 1 1
30 43290 1 1 22 THR HG22 H 75.885 8.607 0.429 1.00 . A A . 30 THR HG22 1 1
30 43291 1 1 22 THR HG23 H 75.364 7.209 -0.507 1.00 . A A . 30 THR HG23 1 1
30 43292 1 1 22 THR N N 77.454 7.144 -2.260 1.00 . A A . 30 THR N 1 1
30 43293 1 1 22 THR O O 78.817 7.851 -0.278 1.00 . A A . 30 THR O 1 1
30 43294 1 1 22 THR OG1 O 75.736 10.365 -1.600 1.00 . A A . 30 THR OG1 1 1
30 43295 1 1 23 VAL C C 78.114 9.872 2.108 1.00 . A A . 31 VAL C 1 1
30 43296 1 1 23 VAL CA C 79.017 10.235 0.933 1.00 . A A . 31 VAL CA 1 1
30 43297 1 1 23 VAL CB C 79.579 11.691 1.033 1.00 . A A . 31 VAL CB 1 1
30 43298 1 1 23 VAL CG1 C 80.745 11.853 0.091 1.00 . A A . 31 VAL CG1 1 1
30 43299 1 1 23 VAL CG2 C 78.523 12.734 0.694 1.00 . A A . 31 VAL CG2 1 1
30 43300 1 1 23 VAL H H 77.812 10.710 -0.768 1.00 . A A . 31 VAL H 1 1
30 43301 1 1 23 VAL HA H 79.834 9.527 0.933 1.00 . A A . 31 VAL HA 1 1
30 43302 1 1 23 VAL HB H 79.935 11.868 2.036 1.00 . A A . 31 VAL HB 1 1
30 43303 1 1 23 VAL HG11 H 80.436 11.633 -0.920 1.00 . A A . 31 VAL HG11 1 1
30 43304 1 1 23 VAL HG12 H 81.562 11.197 0.367 1.00 . A A . 31 VAL HG12 1 1
30 43305 1 1 23 VAL HG13 H 81.103 12.870 0.130 1.00 . A A . 31 VAL HG13 1 1
30 43306 1 1 23 VAL HG21 H 77.696 12.648 1.385 1.00 . A A . 31 VAL HG21 1 1
30 43307 1 1 23 VAL HG22 H 78.168 12.573 -0.313 1.00 . A A . 31 VAL HG22 1 1
30 43308 1 1 23 VAL HG23 H 78.955 13.722 0.771 1.00 . A A . 31 VAL HG23 1 1
30 43309 1 1 23 VAL N N 78.286 9.993 -0.297 1.00 . A A . 31 VAL N 1 1
30 43310 1 1 23 VAL O O 78.468 9.076 2.963 1.00 . A A . 31 VAL O 1 1
30 43311 1 1 24 LEU C C 74.664 10.905 2.460 1.00 . A A . 32 LEU C 1 1
30 43312 1 1 24 LEU CA C 75.856 10.155 2.991 1.00 . A A . 32 LEU CA 1 1
30 43313 1 1 24 LEU CB C 76.162 10.563 4.445 1.00 . A A . 32 LEU CB 1 1
30 43314 1 1 24 LEU CD1 C 74.881 8.659 5.445 1.00 . A A . 32 LEU CD1 1 1
30 43315 1 1 24 LEU CD2 C 75.522 10.619 6.862 1.00 . A A . 32 LEU CD2 1 1
30 43316 1 1 24 LEU CG C 75.103 10.166 5.473 1.00 . A A . 32 LEU CG 1 1
30 43317 1 1 24 LEU H H 76.878 11.165 1.430 1.00 . A A . 32 LEU H 1 1
30 43318 1 1 24 LEU HA H 75.656 9.096 2.928 1.00 . A A . 32 LEU HA 1 1
30 43319 1 1 24 LEU HB2 H 77.100 10.110 4.732 1.00 . A A . 32 LEU HB2 1 1
30 43320 1 1 24 LEU HB3 H 76.276 11.637 4.477 1.00 . A A . 32 LEU HB3 1 1
30 43321 1 1 24 LEU HD11 H 74.591 8.368 4.445 1.00 . A A . 32 LEU HD11 1 1
30 43322 1 1 24 LEU HD12 H 74.102 8.392 6.142 1.00 . A A . 32 LEU HD12 1 1
30 43323 1 1 24 LEU HD13 H 75.799 8.153 5.711 1.00 . A A . 32 LEU HD13 1 1
30 43324 1 1 24 LEU HD21 H 76.461 10.153 7.126 1.00 . A A . 32 LEU HD21 1 1
30 43325 1 1 24 LEU HD22 H 74.765 10.332 7.577 1.00 . A A . 32 LEU HD22 1 1
30 43326 1 1 24 LEU HD23 H 75.637 11.692 6.871 1.00 . A A . 32 LEU HD23 1 1
30 43327 1 1 24 LEU HG H 74.169 10.646 5.221 1.00 . A A . 32 LEU HG 1 1
30 43328 1 1 24 LEU N N 76.952 10.454 2.097 1.00 . A A . 32 LEU N 1 1
30 43329 1 1 24 LEU O O 73.608 10.336 2.180 1.00 . A A . 32 LEU O 1 1
30 43330 1 1 25 PHE C C 74.773 13.905 0.740 1.00 . A A . 33 PHE C 1 1
30 43331 1 1 25 PHE CA C 73.943 13.066 1.694 1.00 . A A . 33 PHE CA 1 1
30 43332 1 1 25 PHE CB C 73.273 13.921 2.778 1.00 . A A . 33 PHE CB 1 1
30 43333 1 1 25 PHE CD1 C 70.902 14.185 2.019 1.00 . A A . 33 PHE CD1 1 1
30 43334 1 1 25 PHE CD2 C 72.257 16.135 2.188 1.00 . A A . 33 PHE CD2 1 1
30 43335 1 1 25 PHE CE1 C 69.833 14.956 1.613 1.00 . A A . 33 PHE CE1 1 1
30 43336 1 1 25 PHE CE2 C 71.193 16.911 1.778 1.00 . A A . 33 PHE CE2 1 1
30 43337 1 1 25 PHE CG C 72.125 14.765 2.309 1.00 . A A . 33 PHE CG 1 1
30 43338 1 1 25 PHE CZ C 69.980 16.322 1.492 1.00 . A A . 33 PHE CZ 1 1
30 43339 1 1 25 PHE H H 75.703 12.590 2.613 1.00 . A A . 33 PHE H 1 1
30 43340 1 1 25 PHE HA H 73.218 12.473 1.163 1.00 . A A . 33 PHE HA 1 1
30 43341 1 1 25 PHE HB2 H 72.898 13.270 3.554 1.00 . A A . 33 PHE HB2 1 1
30 43342 1 1 25 PHE HB3 H 74.018 14.576 3.204 1.00 . A A . 33 PHE HB3 1 1
30 43343 1 1 25 PHE HD1 H 70.790 13.115 2.111 1.00 . A A . 33 PHE HD1 1 1
30 43344 1 1 25 PHE HD2 H 73.208 16.595 2.412 1.00 . A A . 33 PHE HD2 1 1
30 43345 1 1 25 PHE HE1 H 68.885 14.491 1.390 1.00 . A A . 33 PHE HE1 1 1
30 43346 1 1 25 PHE HE2 H 71.312 17.981 1.685 1.00 . A A . 33 PHE HE2 1 1
30 43347 1 1 25 PHE HZ H 69.145 16.929 1.173 1.00 . A A . 33 PHE HZ 1 1
30 43348 1 1 25 PHE N N 74.871 12.180 2.295 1.00 . A A . 33 PHE N 1 1
30 43349 1 1 25 PHE O O 75.794 14.451 1.157 1.00 . A A . 33 PHE O 1 1
30 43350 1 1 26 ASP C C 75.723 15.971 -1.229 1.00 . A A . 34 ASP C 1 1
30 43351 1 1 26 ASP CA C 75.165 14.602 -1.608 1.00 . A A . 34 ASP CA 1 1
30 43352 1 1 26 ASP CB C 74.372 14.689 -2.913 1.00 . A A . 34 ASP CB 1 1
30 43353 1 1 26 ASP CG C 75.198 15.259 -4.052 1.00 . A A . 34 ASP CG 1 1
30 43354 1 1 26 ASP H H 73.524 13.513 -0.753 1.00 . A A . 34 ASP H 1 1
30 43355 1 1 26 ASP HA H 76.018 13.966 -1.778 1.00 . A A . 34 ASP HA 1 1
30 43356 1 1 26 ASP HB2 H 74.040 13.701 -3.194 1.00 . A A . 34 ASP HB2 1 1
30 43357 1 1 26 ASP HB3 H 73.514 15.326 -2.762 1.00 . A A . 34 ASP HB3 1 1
30 43358 1 1 26 ASP N N 74.377 13.953 -0.526 1.00 . A A . 34 ASP N 1 1
30 43359 1 1 26 ASP O O 76.935 16.188 -1.306 1.00 . A A . 34 ASP O 1 1
30 43360 1 1 26 ASP OD1 O 75.947 14.489 -4.702 1.00 . A A . 34 ASP OD1 1 1
30 43361 1 1 26 ASP OD2 O 75.101 16.475 -4.339 1.00 . A A . 34 ASP OD2 1 1
30 43362 1 1 27 LYS C C 74.483 18.683 0.796 1.00 . A A . 35 LYS C 1 1
30 43363 1 1 27 LYS CA C 75.281 18.199 -0.393 1.00 . A A . 35 LYS CA 1 1
30 43364 1 1 27 LYS CB C 75.161 19.243 -1.503 1.00 . A A . 35 LYS CB 1 1
30 43365 1 1 27 LYS CD C 75.980 20.257 -3.632 1.00 . A A . 35 LYS CD 1 1
30 43366 1 1 27 LYS CE C 76.035 21.625 -2.973 1.00 . A A . 35 LYS CE 1 1
30 43367 1 1 27 LYS CG C 76.189 19.152 -2.610 1.00 . A A . 35 LYS CG 1 1
30 43368 1 1 27 LYS H H 73.904 16.650 -0.840 1.00 . A A . 35 LYS H 1 1
30 43369 1 1 27 LYS HA H 76.319 18.135 -0.105 1.00 . A A . 35 LYS HA 1 1
30 43370 1 1 27 LYS HB2 H 74.187 19.144 -1.957 1.00 . A A . 35 LYS HB2 1 1
30 43371 1 1 27 LYS HB3 H 75.231 20.225 -1.057 1.00 . A A . 35 LYS HB3 1 1
30 43372 1 1 27 LYS HD2 H 76.754 20.196 -4.383 1.00 . A A . 35 LYS HD2 1 1
30 43373 1 1 27 LYS HD3 H 75.013 20.127 -4.095 1.00 . A A . 35 LYS HD3 1 1
30 43374 1 1 27 LYS HE2 H 75.284 21.666 -2.197 1.00 . A A . 35 LYS HE2 1 1
30 43375 1 1 27 LYS HE3 H 77.011 21.754 -2.530 1.00 . A A . 35 LYS HE3 1 1
30 43376 1 1 27 LYS HG2 H 77.176 19.247 -2.182 1.00 . A A . 35 LYS HG2 1 1
30 43377 1 1 27 LYS HG3 H 76.095 18.195 -3.100 1.00 . A A . 35 LYS HG3 1 1
30 43378 1 1 27 LYS HZ1 H 75.599 23.585 -3.375 1.00 . A A . 35 LYS HZ1 1 1
30 43379 1 1 27 LYS HZ2 H 74.932 22.526 -4.486 1.00 . A A . 35 LYS HZ2 1 1
30 43380 1 1 27 LYS HZ3 H 76.618 22.890 -4.522 1.00 . A A . 35 LYS HZ3 1 1
30 43381 1 1 27 LYS N N 74.863 16.875 -0.831 1.00 . A A . 35 LYS N 1 1
30 43382 1 1 27 LYS NZ N 75.789 22.716 -3.922 1.00 . A A . 35 LYS NZ 1 1
30 43383 1 1 27 LYS O O 73.338 19.133 0.639 1.00 . A A . 35 LYS O 1 1
30 43384 1 1 28 GLY C C 74.692 20.625 3.177 1.00 . A A . 36 GLY C 1 1
30 43385 1 1 28 GLY CA C 74.438 19.134 3.141 1.00 . A A . 36 GLY CA 1 1
30 43386 1 1 28 GLY H H 75.892 18.058 2.058 1.00 . A A . 36 GLY H 1 1
30 43387 1 1 28 GLY HA2 H 73.374 18.945 3.115 1.00 . A A . 36 GLY HA2 1 1
30 43388 1 1 28 GLY HA3 H 74.862 18.687 4.028 1.00 . A A . 36 GLY HA3 1 1
30 43389 1 1 28 GLY N N 75.051 18.566 1.969 1.00 . A A . 36 GLY N 1 1
30 43390 1 1 28 GLY O O 73.753 21.427 3.126 1.00 . A A . 36 GLY O 1 1
30 43391 1 1 29 GLY C C 76.063 23.257 4.342 1.00 . A A . 37 GLY C 1 1
30 43392 1 1 29 GLY CA C 76.410 22.367 3.153 1.00 . A A . 37 GLY CA 1 1
30 43393 1 1 29 GLY H H 76.643 20.279 3.322 1.00 . A A . 37 GLY H 1 1
30 43394 1 1 29 GLY HA2 H 77.484 22.369 3.043 1.00 . A A . 37 GLY HA2 1 1
30 43395 1 1 29 GLY HA3 H 75.984 22.800 2.260 1.00 . A A . 37 GLY HA3 1 1
30 43396 1 1 29 GLY N N 75.966 20.982 3.236 1.00 . A A . 37 GLY N 1 1
30 43397 1 1 29 GLY O O 76.909 23.517 5.193 1.00 . A A . 37 GLY O 1 1
30 43398 1 1 30 VAL C C 74.460 24.176 6.830 1.00 . A A . 38 VAL C 1 1
30 43399 1 1 30 VAL CA C 74.342 24.690 5.373 1.00 . A A . 38 VAL CA 1 1
30 43400 1 1 30 VAL CB C 72.881 25.133 5.040 1.00 . A A . 38 VAL CB 1 1
30 43401 1 1 30 VAL CG1 C 71.900 23.966 5.093 1.00 . A A . 38 VAL CG1 1 1
30 43402 1 1 30 VAL CG2 C 72.426 26.281 5.925 1.00 . A A . 38 VAL CG2 1 1
30 43403 1 1 30 VAL H H 74.202 23.380 3.699 1.00 . A A . 38 VAL H 1 1
30 43404 1 1 30 VAL HA H 74.981 25.557 5.282 1.00 . A A . 38 VAL HA 1 1
30 43405 1 1 30 VAL HB H 72.886 25.479 4.016 1.00 . A A . 38 VAL HB 1 1
30 43406 1 1 30 VAL HG11 H 70.908 24.321 4.858 1.00 . A A . 38 VAL HG11 1 1
30 43407 1 1 30 VAL HG12 H 71.903 23.538 6.085 1.00 . A A . 38 VAL HG12 1 1
30 43408 1 1 30 VAL HG13 H 72.195 23.215 4.375 1.00 . A A . 38 VAL HG13 1 1
30 43409 1 1 30 VAL HG21 H 73.079 27.129 5.779 1.00 . A A . 38 VAL HG21 1 1
30 43410 1 1 30 VAL HG22 H 72.460 25.974 6.959 1.00 . A A . 38 VAL HG22 1 1
30 43411 1 1 30 VAL HG23 H 71.415 26.556 5.664 1.00 . A A . 38 VAL HG23 1 1
30 43412 1 1 30 VAL N N 74.825 23.717 4.382 1.00 . A A . 38 VAL N 1 1
30 43413 1 1 30 VAL O O 74.622 24.956 7.776 1.00 . A A . 38 VAL O 1 1
30 43414 1 1 31 ASN C C 75.638 21.241 8.156 1.00 . A A . 39 ASN C 1 1
30 43415 1 1 31 ASN CA C 74.547 22.257 8.282 1.00 . A A . 39 ASN CA 1 1
30 43416 1 1 31 ASN CB C 73.236 21.549 8.682 1.00 . A A . 39 ASN CB 1 1
30 43417 1 1 31 ASN CG C 73.291 20.890 10.065 1.00 . A A . 39 ASN CG 1 1
30 43418 1 1 31 ASN H H 74.302 22.316 6.199 1.00 . A A . 39 ASN H 1 1
30 43419 1 1 31 ASN HA H 74.802 23.001 9.020 1.00 . A A . 39 ASN HA 1 1
30 43420 1 1 31 ASN HB2 H 72.433 22.272 8.687 1.00 . A A . 39 ASN HB2 1 1
30 43421 1 1 31 ASN HB3 H 73.016 20.787 7.947 1.00 . A A . 39 ASN HB3 1 1
30 43422 1 1 31 ASN HD21 H 72.562 22.521 10.893 1.00 . A A . 39 ASN HD21 1 1
30 43423 1 1 31 ASN HD22 H 72.905 21.222 11.984 1.00 . A A . 39 ASN HD22 1 1
30 43424 1 1 31 ASN N N 74.406 22.887 6.989 1.00 . A A . 39 ASN N 1 1
30 43425 1 1 31 ASN ND2 N 72.880 21.609 11.082 1.00 . A A . 39 ASN ND2 1 1
30 43426 1 1 31 ASN O O 75.811 20.673 7.079 1.00 . A A . 39 ASN O 1 1
30 43427 1 1 31 ASN OD1 O 73.682 19.724 10.205 1.00 . A A . 39 ASN OD1 1 1
30 43428 1 1 32 THR C C 76.797 18.682 9.618 1.00 . A A . 40 THR C 1 1
30 43429 1 1 32 THR CA C 77.395 20.003 9.128 1.00 . A A . 40 THR CA 1 1
30 43430 1 1 32 THR CB C 78.658 20.356 9.942 1.00 . A A . 40 THR CB 1 1
30 43431 1 1 32 THR CG2 C 79.774 19.346 9.670 1.00 . A A . 40 THR CG2 1 1
30 43432 1 1 32 THR H H 76.312 21.567 10.006 1.00 . A A . 40 THR H 1 1
30 43433 1 1 32 THR HA H 77.668 19.883 8.088 1.00 . A A . 40 THR HA 1 1
30 43434 1 1 32 THR HB H 78.406 20.332 10.990 1.00 . A A . 40 THR HB 1 1
30 43435 1 1 32 THR HG1 H 79.317 21.648 8.611 1.00 . A A . 40 THR HG1 1 1
30 43436 1 1 32 THR HG21 H 79.438 18.358 9.949 1.00 . A A . 40 THR HG21 1 1
30 43437 1 1 32 THR HG22 H 80.645 19.610 10.253 1.00 . A A . 40 THR HG22 1 1
30 43438 1 1 32 THR HG23 H 80.024 19.361 8.620 1.00 . A A . 40 THR HG23 1 1
30 43439 1 1 32 THR N N 76.402 21.027 9.186 1.00 . A A . 40 THR N 1 1
30 43440 1 1 32 THR O O 76.922 18.316 10.783 1.00 . A A . 40 THR O 1 1
30 43441 1 1 32 THR OG1 O 79.120 21.668 9.565 1.00 . A A . 40 THR OG1 1 1
30 43442 1 1 33 SER C C 76.542 15.690 8.606 1.00 . A A . 41 SER C 1 1
30 43443 1 1 33 SER CA C 75.516 16.726 9.041 1.00 . A A . 41 SER CA 1 1
30 43444 1 1 33 SER CB C 74.220 16.546 8.262 1.00 . A A . 41 SER CB 1 1
30 43445 1 1 33 SER H H 75.876 18.406 7.859 1.00 . A A . 41 SER H 1 1
30 43446 1 1 33 SER HA H 75.329 16.650 10.102 1.00 . A A . 41 SER HA 1 1
30 43447 1 1 33 SER HB2 H 74.446 16.403 7.216 1.00 . A A . 41 SER HB2 1 1
30 43448 1 1 33 SER HB3 H 73.692 15.683 8.639 1.00 . A A . 41 SER HB3 1 1
30 43449 1 1 33 SER HG H 73.671 18.209 9.167 1.00 . A A . 41 SER HG 1 1
30 43450 1 1 33 SER N N 76.070 18.022 8.744 1.00 . A A . 41 SER N 1 1
30 43451 1 1 33 SER O O 76.419 14.492 8.873 1.00 . A A . 41 SER O 1 1
30 43452 1 1 33 SER OG O 73.382 17.695 8.401 1.00 . A A . 41 SER OG 1 1
30 43453 1 1 34 VAL C C 79.454 14.932 8.609 1.00 . A A . 42 VAL C 1 1
30 43454 1 1 34 VAL CA C 78.660 15.422 7.417 1.00 . A A . 42 VAL CA 1 1
30 43455 1 1 34 VAL CB C 79.593 16.270 6.510 1.00 . A A . 42 VAL CB 1 1
30 43456 1 1 34 VAL CG1 C 80.675 15.413 5.868 1.00 . A A . 42 VAL CG1 1 1
30 43457 1 1 34 VAL CG2 C 78.802 17.036 5.462 1.00 . A A . 42 VAL CG2 1 1
30 43458 1 1 34 VAL H H 77.472 17.130 7.619 1.00 . A A . 42 VAL H 1 1
30 43459 1 1 34 VAL HA H 78.299 14.573 6.857 1.00 . A A . 42 VAL HA 1 1
30 43460 1 1 34 VAL HB H 80.093 16.986 7.147 1.00 . A A . 42 VAL HB 1 1
30 43461 1 1 34 VAL HG11 H 80.213 14.644 5.266 1.00 . A A . 42 VAL HG11 1 1
30 43462 1 1 34 VAL HG12 H 81.274 14.955 6.642 1.00 . A A . 42 VAL HG12 1 1
30 43463 1 1 34 VAL HG13 H 81.303 16.032 5.244 1.00 . A A . 42 VAL HG13 1 1
30 43464 1 1 34 VAL HG21 H 79.478 17.605 4.841 1.00 . A A . 42 VAL HG21 1 1
30 43465 1 1 34 VAL HG22 H 78.128 17.713 5.969 1.00 . A A . 42 VAL HG22 1 1
30 43466 1 1 34 VAL HG23 H 78.236 16.344 4.855 1.00 . A A . 42 VAL HG23 1 1
30 43467 1 1 34 VAL N N 77.537 16.190 7.879 1.00 . A A . 42 VAL N 1 1
30 43468 1 1 34 VAL O O 80.141 15.707 9.292 1.00 . A A . 42 VAL O 1 1
30 43469 1 1 35 ARG C C 81.268 12.478 9.335 1.00 . A A . 43 ARG C 1 1
30 43470 1 1 35 ARG CA C 80.020 13.065 9.945 1.00 . A A . 43 ARG CA 1 1
30 43471 1 1 35 ARG CB C 79.143 12.001 10.577 1.00 . A A . 43 ARG CB 1 1
30 43472 1 1 35 ARG CD C 78.687 10.419 12.422 1.00 . A A . 43 ARG CD 1 1
30 43473 1 1 35 ARG CG C 79.720 11.328 11.804 1.00 . A A . 43 ARG CG 1 1
30 43474 1 1 35 ARG CZ C 76.226 10.837 12.533 1.00 . A A . 43 ARG CZ 1 1
30 43475 1 1 35 ARG H H 78.670 13.164 8.364 1.00 . A A . 43 ARG H 1 1
30 43476 1 1 35 ARG HA H 80.288 13.810 10.679 1.00 . A A . 43 ARG HA 1 1
30 43477 1 1 35 ARG HB2 H 78.204 12.454 10.862 1.00 . A A . 43 ARG HB2 1 1
30 43478 1 1 35 ARG HB3 H 78.946 11.239 9.837 1.00 . A A . 43 ARG HB3 1 1
30 43479 1 1 35 ARG HD2 H 78.408 9.667 11.698 1.00 . A A . 43 ARG HD2 1 1
30 43480 1 1 35 ARG HD3 H 79.109 9.944 13.296 1.00 . A A . 43 ARG HD3 1 1
30 43481 1 1 35 ARG HE H 77.681 11.976 13.356 1.00 . A A . 43 ARG HE 1 1
30 43482 1 1 35 ARG HG2 H 80.585 10.747 11.521 1.00 . A A . 43 ARG HG2 1 1
30 43483 1 1 35 ARG HG3 H 80.006 12.082 12.525 1.00 . A A . 43 ARG HG3 1 1
30 43484 1 1 35 ARG HH11 H 76.669 9.252 11.283 1.00 . A A . 43 ARG HH11 1 1
30 43485 1 1 35 ARG HH12 H 75.003 9.553 11.491 1.00 . A A . 43 ARG HH12 1 1
30 43486 1 1 35 ARG HH21 H 75.421 12.406 13.554 1.00 . A A . 43 ARG HH21 1 1
30 43487 1 1 35 ARG HH22 H 74.268 11.365 12.872 1.00 . A A . 43 ARG HH22 1 1
30 43488 1 1 35 ARG N N 79.303 13.691 8.894 1.00 . A A . 43 ARG N 1 1
30 43489 1 1 35 ARG NE N 77.495 11.169 12.817 1.00 . A A . 43 ARG NE 1 1
30 43490 1 1 35 ARG NH1 N 75.954 9.811 11.719 1.00 . A A . 43 ARG NH1 1 1
30 43491 1 1 35 ARG NH2 N 75.247 11.582 13.001 1.00 . A A . 43 ARG NH2 1 1
30 43492 1 1 35 ARG O O 81.237 12.026 8.180 1.00 . A A . 43 ARG O 1 1
30 43493 1 1 36 HIS C C 83.712 10.539 9.485 1.00 . A A . 44 HIS C 1 1
30 43494 1 1 36 HIS CA C 83.616 12.043 9.524 1.00 . A A . 44 HIS CA 1 1
30 43495 1 1 36 HIS CB C 84.825 12.685 10.218 1.00 . A A . 44 HIS CB 1 1
30 43496 1 1 36 HIS CD2 C 84.289 15.192 10.522 1.00 . A A . 44 HIS CD2 1 1
30 43497 1 1 36 HIS CE1 C 85.636 15.955 8.994 1.00 . A A . 44 HIS CE1 1 1
30 43498 1 1 36 HIS CG C 84.944 14.156 9.949 1.00 . A A . 44 HIS CG 1 1
30 43499 1 1 36 HIS H H 82.320 12.830 10.990 1.00 . A A . 44 HIS H 1 1
30 43500 1 1 36 HIS HA H 83.615 12.368 8.493 1.00 . A A . 44 HIS HA 1 1
30 43501 1 1 36 HIS HB2 H 84.735 12.550 11.285 1.00 . A A . 44 HIS HB2 1 1
30 43502 1 1 36 HIS HB3 H 85.729 12.207 9.870 1.00 . A A . 44 HIS HB3 1 1
30 43503 1 1 36 HIS HD2 H 83.556 15.137 11.313 1.00 . A A . 44 HIS HD2 1 1
30 43504 1 1 36 HIS HE1 H 86.168 16.637 8.346 1.00 . A A . 44 HIS HE1 1 1
30 43505 1 1 36 HIS HE2 H 84.653 17.245 10.259 1.00 . A A . 44 HIS HE2 1 1
30 43506 1 1 36 HIS N N 82.356 12.503 10.060 1.00 . A A . 44 HIS N 1 1
30 43507 1 1 36 HIS ND1 N 85.797 14.641 8.985 1.00 . A A . 44 HIS ND1 1 1
30 43508 1 1 36 HIS NE2 N 84.735 16.328 9.904 1.00 . A A . 44 HIS NE2 1 1
30 43509 1 1 36 HIS O O 84.101 9.890 10.455 1.00 . A A . 44 HIS O 1 1
30 43510 1 1 37 GLY C C 83.844 8.528 6.687 1.00 . A A . 45 GLY C 1 1
30 43511 1 1 37 GLY CA C 83.337 8.626 8.083 1.00 . A A . 45 GLY CA 1 1
30 43512 1 1 37 GLY H H 82.785 10.613 7.765 1.00 . A A . 45 GLY H 1 1
30 43513 1 1 37 GLY HA2 H 84.021 8.147 8.769 1.00 . A A . 45 GLY HA2 1 1
30 43514 1 1 37 GLY HA3 H 82.365 8.163 8.138 1.00 . A A . 45 GLY HA3 1 1
30 43515 1 1 37 GLY N N 83.238 10.013 8.398 1.00 . A A . 45 GLY N 1 1
30 43516 1 1 37 GLY O O 84.975 8.135 6.462 1.00 . A A . 45 GLY O 1 1
30 43517 1 1 38 GLY C C 82.365 8.818 3.413 1.00 . A A . 46 GLY C 1 1
30 43518 1 1 38 GLY CA C 83.450 9.028 4.407 1.00 . A A . 46 GLY CA 1 1
30 43519 1 1 38 GLY H H 82.051 8.994 5.951 1.00 . A A . 46 GLY H 1 1
30 43520 1 1 38 GLY HA2 H 83.820 10.034 4.271 1.00 . A A . 46 GLY HA2 1 1
30 43521 1 1 38 GLY HA3 H 84.244 8.323 4.212 1.00 . A A . 46 GLY HA3 1 1
30 43522 1 1 38 GLY N N 83.007 8.887 5.750 1.00 . A A . 46 GLY N 1 1
30 43523 1 1 38 GLY O O 81.632 9.746 3.069 1.00 . A A . 46 GLY O 1 1
30 43524 1 1 39 ILE C C 80.287 6.274 2.450 1.00 . A A . 47 ILE C 1 1
30 43525 1 1 39 ILE CA C 81.356 7.226 1.923 1.00 . A A . 47 ILE CA 1 1
30 43526 1 1 39 ILE CB C 82.209 6.573 0.783 1.00 . A A . 47 ILE CB 1 1
30 43527 1 1 39 ILE CD1 C 82.598 8.831 -0.350 1.00 . A A . 47 ILE CD1 1 1
30 43528 1 1 39 ILE CG1 C 83.219 7.585 0.248 1.00 . A A . 47 ILE CG1 1 1
30 43529 1 1 39 ILE CG2 C 81.378 5.995 -0.354 1.00 . A A . 47 ILE CG2 1 1
30 43530 1 1 39 ILE H H 82.773 6.901 3.431 1.00 . A A . 47 ILE H 1 1
30 43531 1 1 39 ILE HA H 80.887 8.116 1.533 1.00 . A A . 47 ILE HA 1 1
30 43532 1 1 39 ILE HB H 82.767 5.759 1.221 1.00 . A A . 47 ILE HB 1 1
30 43533 1 1 39 ILE HD11 H 83.374 9.493 -0.705 1.00 . A A . 47 ILE HD11 1 1
30 43534 1 1 39 ILE HD12 H 82.007 9.332 0.403 1.00 . A A . 47 ILE HD12 1 1
30 43535 1 1 39 ILE HD13 H 81.957 8.550 -1.174 1.00 . A A . 47 ILE HD13 1 1
30 43536 1 1 39 ILE HG12 H 83.859 7.899 1.060 1.00 . A A . 47 ILE HG12 1 1
30 43537 1 1 39 ILE HG13 H 83.823 7.112 -0.512 1.00 . A A . 47 ILE HG13 1 1
30 43538 1 1 39 ILE HG21 H 80.721 5.229 0.033 1.00 . A A . 47 ILE HG21 1 1
30 43539 1 1 39 ILE HG22 H 82.033 5.568 -1.098 1.00 . A A . 47 ILE HG22 1 1
30 43540 1 1 39 ILE HG23 H 80.787 6.781 -0.801 1.00 . A A . 47 ILE HG23 1 1
30 43541 1 1 39 ILE N N 82.241 7.604 2.991 1.00 . A A . 47 ILE N 1 1
30 43542 1 1 39 ILE O O 80.454 5.674 3.506 1.00 . A A . 47 ILE O 1 1
30 43543 1 1 40 TYR C C 77.541 4.684 0.888 1.00 . A A . 48 TYR C 1 1
30 43544 1 1 40 TYR CA C 78.084 5.370 2.141 1.00 . A A . 48 TYR CA 1 1
30 43545 1 1 40 TYR CB C 77.006 6.253 2.799 1.00 . A A . 48 TYR CB 1 1
30 43546 1 1 40 TYR CD1 C 75.448 4.783 4.129 1.00 . A A . 48 TYR CD1 1 1
30 43547 1 1 40 TYR CD2 C 74.600 5.873 2.196 1.00 . A A . 48 TYR CD2 1 1
30 43548 1 1 40 TYR CE1 C 74.207 4.226 4.354 1.00 . A A . 48 TYR CE1 1 1
30 43549 1 1 40 TYR CE2 C 73.364 5.320 2.412 1.00 . A A . 48 TYR CE2 1 1
30 43550 1 1 40 TYR CG C 75.664 5.613 3.046 1.00 . A A . 48 TYR CG 1 1
30 43551 1 1 40 TYR CZ C 73.172 4.496 3.492 1.00 . A A . 48 TYR CZ 1 1
30 43552 1 1 40 TYR H H 79.022 6.810 1.016 1.00 . A A . 48 TYR H 1 1
30 43553 1 1 40 TYR HA H 78.416 4.634 2.857 1.00 . A A . 48 TYR HA 1 1
30 43554 1 1 40 TYR HB2 H 77.373 6.585 3.758 1.00 . A A . 48 TYR HB2 1 1
30 43555 1 1 40 TYR HB3 H 76.852 7.122 2.177 1.00 . A A . 48 TYR HB3 1 1
30 43556 1 1 40 TYR HD1 H 76.266 4.571 4.802 1.00 . A A . 48 TYR HD1 1 1
30 43557 1 1 40 TYR HD2 H 74.761 6.523 1.348 1.00 . A A . 48 TYR HD2 1 1
30 43558 1 1 40 TYR HE1 H 74.054 3.579 5.206 1.00 . A A . 48 TYR HE1 1 1
30 43559 1 1 40 TYR HE2 H 72.551 5.533 1.735 1.00 . A A . 48 TYR HE2 1 1
30 43560 1 1 40 TYR HH H 71.700 3.490 2.877 1.00 . A A . 48 TYR HH 1 1
30 43561 1 1 40 TYR N N 79.182 6.217 1.786 1.00 . A A . 48 TYR N 1 1
30 43562 1 1 40 TYR O O 77.051 5.362 -0.034 1.00 . A A . 48 TYR O 1 1
30 43563 1 1 40 TYR OH O 71.927 3.938 3.709 1.00 . A A . 48 TYR OH 1 1
30 43564 1 1 41 VAL C C 75.640 2.781 -0.280 1.00 . A A . 49 VAL C 1 1
30 43565 1 1 41 VAL CA C 77.154 2.561 -0.250 1.00 . A A . 49 VAL CA 1 1
30 43566 1 1 41 VAL CB C 77.482 1.062 -0.081 1.00 . A A . 49 VAL CB 1 1
30 43567 1 1 41 VAL CG1 C 76.855 0.249 -1.198 1.00 . A A . 49 VAL CG1 1 1
30 43568 1 1 41 VAL CG2 C 78.988 0.852 -0.061 1.00 . A A . 49 VAL CG2 1 1
30 43569 1 1 41 VAL H H 78.466 2.981 1.358 1.00 . A A . 49 VAL H 1 1
30 43570 1 1 41 VAL HA H 77.518 2.892 -1.214 1.00 . A A . 49 VAL HA 1 1
30 43571 1 1 41 VAL HB H 77.077 0.721 0.861 1.00 . A A . 49 VAL HB 1 1
30 43572 1 1 41 VAL HG11 H 77.243 0.586 -2.147 1.00 . A A . 49 VAL HG11 1 1
30 43573 1 1 41 VAL HG12 H 75.783 0.380 -1.180 1.00 . A A . 49 VAL HG12 1 1
30 43574 1 1 41 VAL HG13 H 77.093 -0.795 -1.061 1.00 . A A . 49 VAL HG13 1 1
30 43575 1 1 41 VAL HG21 H 79.413 1.207 -0.988 1.00 . A A . 49 VAL HG21 1 1
30 43576 1 1 41 VAL HG22 H 79.204 -0.199 0.056 1.00 . A A . 49 VAL HG22 1 1
30 43577 1 1 41 VAL HG23 H 79.416 1.402 0.764 1.00 . A A . 49 VAL HG23 1 1
30 43578 1 1 41 VAL N N 77.769 3.374 0.786 1.00 . A A . 49 VAL N 1 1
30 43579 1 1 41 VAL O O 74.891 2.372 0.627 1.00 . A A . 49 VAL O 1 1
30 43580 1 1 42 LYS C C 73.102 2.623 -2.098 1.00 . A A . 50 LYS C 1 1
30 43581 1 1 42 LYS CA C 73.876 3.814 -1.548 1.00 . A A . 50 LYS CA 1 1
30 43582 1 1 42 LYS CB C 73.875 4.980 -2.543 1.00 . A A . 50 LYS CB 1 1
30 43583 1 1 42 LYS CD C 72.692 6.708 -3.874 1.00 . A A . 50 LYS CD 1 1
30 43584 1 1 42 LYS CE C 71.371 7.369 -4.227 1.00 . A A . 50 LYS CE 1 1
30 43585 1 1 42 LYS CG C 72.527 5.587 -2.860 1.00 . A A . 50 LYS CG 1 1
30 43586 1 1 42 LYS H H 75.919 3.633 -1.993 1.00 . A A . 50 LYS H 1 1
30 43587 1 1 42 LYS HA H 73.438 4.147 -0.619 1.00 . A A . 50 LYS HA 1 1
30 43588 1 1 42 LYS HB2 H 74.499 5.766 -2.143 1.00 . A A . 50 LYS HB2 1 1
30 43589 1 1 42 LYS HB3 H 74.317 4.633 -3.466 1.00 . A A . 50 LYS HB3 1 1
30 43590 1 1 42 LYS HD2 H 73.354 7.455 -3.464 1.00 . A A . 50 LYS HD2 1 1
30 43591 1 1 42 LYS HD3 H 73.130 6.297 -4.772 1.00 . A A . 50 LYS HD3 1 1
30 43592 1 1 42 LYS HE2 H 71.545 8.099 -5.003 1.00 . A A . 50 LYS HE2 1 1
30 43593 1 1 42 LYS HE3 H 70.692 6.613 -4.593 1.00 . A A . 50 LYS HE3 1 1
30 43594 1 1 42 LYS HG2 H 71.882 4.824 -3.269 1.00 . A A . 50 LYS HG2 1 1
30 43595 1 1 42 LYS HG3 H 72.096 5.990 -1.956 1.00 . A A . 50 LYS HG3 1 1
30 43596 1 1 42 LYS HZ1 H 69.892 8.532 -3.383 1.00 . A A . 50 LYS HZ1 1 1
30 43597 1 1 42 LYS HZ2 H 71.419 8.756 -2.674 1.00 . A A . 50 LYS HZ2 1 1
30 43598 1 1 42 LYS HZ3 H 70.513 7.366 -2.321 1.00 . A A . 50 LYS HZ3 1 1
30 43599 1 1 42 LYS N N 75.229 3.431 -1.322 1.00 . A A . 50 LYS N 1 1
30 43600 1 1 42 LYS NZ N 70.760 8.048 -3.069 1.00 . A A . 50 LYS NZ 1 1
30 43601 1 1 42 LYS O O 71.986 2.339 -1.655 1.00 . A A . 50 LYS O 1 1
30 43602 1 1 43 ALA C C 74.098 -0.201 -4.238 1.00 . A A . 51 ALA C 1 1
30 43603 1 1 43 ALA CA C 73.081 0.758 -3.648 1.00 . A A . 51 ALA CA 1 1
30 43604 1 1 43 ALA CB C 72.131 1.250 -4.741 1.00 . A A . 51 ALA CB 1 1
30 43605 1 1 43 ALA H H 74.681 2.067 -3.189 1.00 . A A . 51 ALA H 1 1
30 43606 1 1 43 ALA HA H 72.496 0.235 -2.906 1.00 . A A . 51 ALA HA 1 1
30 43607 1 1 43 ALA HB1 H 71.413 1.932 -4.311 1.00 . A A . 51 ALA HB1 1 1
30 43608 1 1 43 ALA HB2 H 71.612 0.407 -5.174 1.00 . A A . 51 ALA HB2 1 1
30 43609 1 1 43 ALA HB3 H 72.696 1.757 -5.508 1.00 . A A . 51 ALA HB3 1 1
30 43610 1 1 43 ALA N N 73.733 1.881 -2.995 1.00 . A A . 51 ALA N 1 1
30 43611 1 1 43 ALA O O 75.257 0.158 -4.437 1.00 . A A . 51 ALA O 1 1
30 43612 1 1 44 ILE C C 73.852 -2.727 -6.478 1.00 . A A . 52 ILE C 1 1
30 43613 1 1 44 ILE CA C 74.480 -2.431 -5.126 1.00 . A A . 52 ILE CA 1 1
30 43614 1 1 44 ILE CB C 74.517 -3.749 -4.286 1.00 . A A . 52 ILE CB 1 1
30 43615 1 1 44 ILE CD1 C 76.260 -2.864 -2.650 1.00 . A A . 52 ILE CD1 1 1
30 43616 1 1 44 ILE CG1 C 74.896 -3.479 -2.829 1.00 . A A . 52 ILE CG1 1 1
30 43617 1 1 44 ILE CG2 C 75.507 -4.731 -4.891 1.00 . A A . 52 ILE CG2 1 1
30 43618 1 1 44 ILE H H 72.720 -1.638 -4.349 1.00 . A A . 52 ILE H 1 1
30 43619 1 1 44 ILE HA H 75.479 -2.042 -5.261 1.00 . A A . 52 ILE HA 1 1
30 43620 1 1 44 ILE HB H 73.536 -4.199 -4.320 1.00 . A A . 52 ILE HB 1 1
30 43621 1 1 44 ILE HD11 H 77.012 -3.523 -3.056 1.00 . A A . 52 ILE HD11 1 1
30 43622 1 1 44 ILE HD12 H 76.447 -2.696 -1.599 1.00 . A A . 52 ILE HD12 1 1
30 43623 1 1 44 ILE HD13 H 76.282 -1.922 -3.178 1.00 . A A . 52 ILE HD13 1 1
30 43624 1 1 44 ILE HG12 H 74.174 -2.803 -2.397 1.00 . A A . 52 ILE HG12 1 1
30 43625 1 1 44 ILE HG13 H 74.875 -4.411 -2.281 1.00 . A A . 52 ILE HG13 1 1
30 43626 1 1 44 ILE HG21 H 75.517 -5.651 -4.321 1.00 . A A . 52 ILE HG21 1 1
30 43627 1 1 44 ILE HG22 H 76.495 -4.296 -4.881 1.00 . A A . 52 ILE HG22 1 1
30 43628 1 1 44 ILE HG23 H 75.222 -4.945 -5.911 1.00 . A A . 52 ILE HG23 1 1
30 43629 1 1 44 ILE N N 73.658 -1.411 -4.512 1.00 . A A . 52 ILE N 1 1
30 43630 1 1 44 ILE O O 72.622 -2.744 -6.592 1.00 . A A . 52 ILE O 1 1
30 43631 1 1 45 ILE C C 74.111 -4.663 -9.127 1.00 . A A . 53 ILE C 1 1
30 43632 1 1 45 ILE CA C 74.171 -3.145 -8.834 1.00 . A A . 53 ILE CA 1 1
30 43633 1 1 45 ILE CB C 75.135 -2.446 -9.860 1.00 . A A . 53 ILE CB 1 1
30 43634 1 1 45 ILE CD1 C 74.042 -0.153 -9.446 1.00 . A A . 53 ILE CD1 1 1
30 43635 1 1 45 ILE CG1 C 75.327 -0.956 -9.501 1.00 . A A . 53 ILE CG1 1 1
30 43636 1 1 45 ILE CG2 C 74.651 -2.588 -11.303 1.00 . A A . 53 ILE CG2 1 1
30 43637 1 1 45 ILE H H 75.632 -2.880 -7.345 1.00 . A A . 53 ILE H 1 1
30 43638 1 1 45 ILE HA H 73.187 -2.711 -8.931 1.00 . A A . 53 ILE HA 1 1
30 43639 1 1 45 ILE HB H 76.094 -2.937 -9.791 1.00 . A A . 53 ILE HB 1 1
30 43640 1 1 45 ILE HD11 H 73.557 -0.184 -10.410 1.00 . A A . 53 ILE HD11 1 1
30 43641 1 1 45 ILE HD12 H 74.269 0.871 -9.190 1.00 . A A . 53 ILE HD12 1 1
30 43642 1 1 45 ILE HD13 H 73.385 -0.575 -8.698 1.00 . A A . 53 ILE HD13 1 1
30 43643 1 1 45 ILE HG12 H 75.794 -0.887 -8.530 1.00 . A A . 53 ILE HG12 1 1
30 43644 1 1 45 ILE HG13 H 75.976 -0.500 -10.235 1.00 . A A . 53 ILE HG13 1 1
30 43645 1 1 45 ILE HG21 H 74.590 -3.635 -11.558 1.00 . A A . 53 ILE HG21 1 1
30 43646 1 1 45 ILE HG22 H 75.347 -2.098 -11.967 1.00 . A A . 53 ILE HG22 1 1
30 43647 1 1 45 ILE HG23 H 73.675 -2.136 -11.401 1.00 . A A . 53 ILE HG23 1 1
30 43648 1 1 45 ILE N N 74.657 -2.912 -7.481 1.00 . A A . 53 ILE N 1 1
30 43649 1 1 45 ILE O O 74.949 -5.415 -8.625 1.00 . A A . 53 ILE O 1 1
30 43650 1 1 46 PRO C C 74.186 -6.801 -11.268 1.00 . A A . 54 PRO C 1 1
30 43651 1 1 46 PRO CA C 73.019 -6.542 -10.338 1.00 . A A . 54 PRO CA 1 1
30 43652 1 1 46 PRO CB C 71.732 -6.606 -11.142 1.00 . A A . 54 PRO CB 1 1
30 43653 1 1 46 PRO CD C 71.864 -4.402 -10.248 1.00 . A A . 54 PRO CD 1 1
30 43654 1 1 46 PRO CG C 70.904 -5.495 -10.605 1.00 . A A . 54 PRO CG 1 1
30 43655 1 1 46 PRO HA H 73.010 -7.258 -9.529 1.00 . A A . 54 PRO HA 1 1
30 43656 1 1 46 PRO HB2 H 71.996 -6.474 -12.183 1.00 . A A . 54 PRO HB2 1 1
30 43657 1 1 46 PRO HB3 H 71.269 -7.572 -11.004 1.00 . A A . 54 PRO HB3 1 1
30 43658 1 1 46 PRO HD2 H 72.056 -3.770 -11.103 1.00 . A A . 54 PRO HD2 1 1
30 43659 1 1 46 PRO HD3 H 71.487 -3.822 -9.419 1.00 . A A . 54 PRO HD3 1 1
30 43660 1 1 46 PRO HG2 H 70.208 -5.156 -11.359 1.00 . A A . 54 PRO HG2 1 1
30 43661 1 1 46 PRO HG3 H 70.374 -5.829 -9.726 1.00 . A A . 54 PRO HG3 1 1
30 43662 1 1 46 PRO N N 73.070 -5.146 -9.861 1.00 . A A . 54 PRO N 1 1
30 43663 1 1 46 PRO O O 74.500 -5.943 -12.117 1.00 . A A . 54 PRO O 1 1
30 43664 1 1 47 LYS C C 77.151 -7.238 -11.471 1.00 . A A . 55 LYS C 1 1
30 43665 1 1 47 LYS CA C 76.069 -8.297 -11.853 1.00 . A A . 55 LYS CA 1 1
30 43666 1 1 47 LYS CB C 75.785 -8.337 -13.385 1.00 . A A . 55 LYS CB 1 1
30 43667 1 1 47 LYS CD C 77.530 -10.052 -14.047 1.00 . A A . 55 LYS CD 1 1
30 43668 1 1 47 LYS CE C 76.654 -11.094 -14.717 1.00 . A A . 55 LYS CE 1 1
30 43669 1 1 47 LYS CG C 76.992 -8.637 -14.240 1.00 . A A . 55 LYS CG 1 1
30 43670 1 1 47 LYS H H 74.336 -8.611 -10.547 1.00 . A A . 55 LYS H 1 1
30 43671 1 1 47 LYS HA H 76.444 -9.253 -11.523 1.00 . A A . 55 LYS HA 1 1
30 43672 1 1 47 LYS HB2 H 75.043 -9.094 -13.582 1.00 . A A . 55 LYS HB2 1 1
30 43673 1 1 47 LYS HB3 H 75.387 -7.377 -13.682 1.00 . A A . 55 LYS HB3 1 1
30 43674 1 1 47 LYS HD2 H 78.521 -10.110 -14.473 1.00 . A A . 55 LYS HD2 1 1
30 43675 1 1 47 LYS HD3 H 77.583 -10.263 -12.989 1.00 . A A . 55 LYS HD3 1 1
30 43676 1 1 47 LYS HE2 H 77.023 -12.077 -14.461 1.00 . A A . 55 LYS HE2 1 1
30 43677 1 1 47 LYS HE3 H 75.642 -10.985 -14.352 1.00 . A A . 55 LYS HE3 1 1
30 43678 1 1 47 LYS HG2 H 76.735 -8.462 -15.272 1.00 . A A . 55 LYS HG2 1 1
30 43679 1 1 47 LYS HG3 H 77.730 -7.932 -13.893 1.00 . A A . 55 LYS HG3 1 1
30 43680 1 1 47 LYS HZ1 H 76.093 -11.704 -16.642 1.00 . A A . 55 LYS HZ1 1 1
30 43681 1 1 47 LYS HZ2 H 77.628 -11.023 -16.564 1.00 . A A . 55 LYS HZ2 1 1
30 43682 1 1 47 LYS HZ3 H 76.275 -10.029 -16.506 1.00 . A A . 55 LYS HZ3 1 1
30 43683 1 1 47 LYS N N 74.822 -7.975 -11.123 1.00 . A A . 55 LYS N 1 1
30 43684 1 1 47 LYS NZ N 76.656 -10.949 -16.191 1.00 . A A . 55 LYS NZ 1 1
30 43685 1 1 47 LYS O O 78.180 -7.043 -12.133 1.00 . A A . 55 LYS O 1 1
30 43686 1 1 48 GLY C C 78.572 -5.976 -8.763 1.00 . A A . 56 GLY C 1 1
30 43687 1 1 48 GLY CA C 77.749 -5.576 -9.923 1.00 . A A . 56 GLY CA 1 1
30 43688 1 1 48 GLY H H 76.180 -6.906 -9.788 1.00 . A A . 56 GLY H 1 1
30 43689 1 1 48 GLY HA2 H 78.399 -5.282 -10.734 1.00 . A A . 56 GLY HA2 1 1
30 43690 1 1 48 GLY HA3 H 77.134 -4.735 -9.638 1.00 . A A . 56 GLY HA3 1 1
30 43691 1 1 48 GLY N N 76.928 -6.620 -10.353 1.00 . A A . 56 GLY N 1 1
30 43692 1 1 48 GLY O O 78.187 -5.732 -7.635 1.00 . A A . 56 GLY O 1 1
30 43693 1 1 49 ALA C C 80.413 -7.352 -6.755 1.00 . A A . 57 ALA C 1 1
30 43694 1 1 49 ALA CA C 80.781 -7.049 -8.194 1.00 . A A . 57 ALA CA 1 1
30 43695 1 1 49 ALA CB C 81.863 -6.018 -8.247 1.00 . A A . 57 ALA CB 1 1
30 43696 1 1 49 ALA H H 79.666 -6.843 -10.045 1.00 . A A . 57 ALA H 1 1
30 43697 1 1 49 ALA HA H 81.201 -7.952 -8.609 1.00 . A A . 57 ALA HA 1 1
30 43698 1 1 49 ALA HB1 H 82.713 -6.359 -7.676 1.00 . A A . 57 ALA HB1 1 1
30 43699 1 1 49 ALA HB2 H 81.497 -5.088 -7.835 1.00 . A A . 57 ALA HB2 1 1
30 43700 1 1 49 ALA HB3 H 82.157 -5.880 -9.276 1.00 . A A . 57 ALA HB3 1 1
30 43701 1 1 49 ALA N N 79.672 -6.656 -9.082 1.00 . A A . 57 ALA N 1 1
30 43702 1 1 49 ALA O O 80.408 -8.472 -6.365 1.00 . A A . 57 ALA O 1 1
30 43703 1 1 50 ALA C C 78.615 -7.436 -4.346 1.00 . A A . 58 ALA C 1 1
30 43704 1 1 50 ALA CA C 79.767 -6.443 -4.584 1.00 . A A . 58 ALA CA 1 1
30 43705 1 1 50 ALA CB C 79.429 -5.073 -4.035 1.00 . A A . 58 ALA CB 1 1
30 43706 1 1 50 ALA H H 80.024 -5.452 -6.424 1.00 . A A . 58 ALA H 1 1
30 43707 1 1 50 ALA HA H 80.646 -6.804 -4.071 1.00 . A A . 58 ALA HA 1 1
30 43708 1 1 50 ALA HB1 H 80.269 -4.383 -4.073 1.00 . A A . 58 ALA HB1 1 1
30 43709 1 1 50 ALA HB2 H 79.082 -5.135 -3.016 1.00 . A A . 58 ALA HB2 1 1
30 43710 1 1 50 ALA HB3 H 78.648 -4.657 -4.657 1.00 . A A . 58 ALA HB3 1 1
30 43711 1 1 50 ALA N N 80.094 -6.327 -5.991 1.00 . A A . 58 ALA N 1 1
30 43712 1 1 50 ALA O O 78.619 -8.154 -3.352 1.00 . A A . 58 ALA O 1 1
30 43713 1 1 51 GLU C C 76.908 -9.783 -5.761 1.00 . A A . 59 GLU C 1 1
30 43714 1 1 51 GLU CA C 76.553 -8.415 -5.184 1.00 . A A . 59 GLU CA 1 1
30 43715 1 1 51 GLU CB C 75.353 -7.872 -5.960 1.00 . A A . 59 GLU CB 1 1
30 43716 1 1 51 GLU CD C 73.554 -8.341 -4.248 1.00 . A A . 59 GLU CD 1 1
30 43717 1 1 51 GLU CG C 74.048 -8.592 -5.659 1.00 . A A . 59 GLU CG 1 1
30 43718 1 1 51 GLU H H 77.842 -6.977 -6.102 1.00 . A A . 59 GLU H 1 1
30 43719 1 1 51 GLU HA H 76.292 -8.492 -4.139 1.00 . A A . 59 GLU HA 1 1
30 43720 1 1 51 GLU HB2 H 75.226 -6.827 -5.719 1.00 . A A . 59 GLU HB2 1 1
30 43721 1 1 51 GLU HB3 H 75.554 -7.964 -7.017 1.00 . A A . 59 GLU HB3 1 1
30 43722 1 1 51 GLU HG2 H 73.295 -8.256 -6.355 1.00 . A A . 59 GLU HG2 1 1
30 43723 1 1 51 GLU HG3 H 74.208 -9.654 -5.786 1.00 . A A . 59 GLU HG3 1 1
30 43724 1 1 51 GLU N N 77.698 -7.522 -5.300 1.00 . A A . 59 GLU N 1 1
30 43725 1 1 51 GLU O O 76.526 -10.822 -5.220 1.00 . A A . 59 GLU O 1 1
30 43726 1 1 51 GLU OE1 O 74.090 -8.934 -3.281 1.00 . A A . 59 GLU OE1 1 1
30 43727 1 1 51 GLU OE2 O 72.610 -7.544 -4.082 1.00 . A A . 59 GLU OE2 1 1
30 43728 1 1 52 SER C C 79.060 -11.750 -6.812 1.00 . A A . 60 SER C 1 1
30 43729 1 1 52 SER CA C 78.026 -10.953 -7.572 1.00 . A A . 60 SER CA 1 1
30 43730 1 1 52 SER CB C 78.579 -10.540 -8.916 1.00 . A A . 60 SER CB 1 1
30 43731 1 1 52 SER H H 78.037 -8.916 -7.154 1.00 . A A . 60 SER H 1 1
30 43732 1 1 52 SER HA H 77.134 -11.536 -7.730 1.00 . A A . 60 SER HA 1 1
30 43733 1 1 52 SER HB2 H 79.515 -10.019 -8.778 1.00 . A A . 60 SER HB2 1 1
30 43734 1 1 52 SER HB3 H 78.733 -11.415 -9.530 1.00 . A A . 60 SER HB3 1 1
30 43735 1 1 52 SER HG H 76.918 -10.247 -9.827 1.00 . A A . 60 SER HG 1 1
30 43736 1 1 52 SER N N 77.668 -9.762 -6.840 1.00 . A A . 60 SER N 1 1
30 43737 1 1 52 SER O O 78.952 -12.973 -6.676 1.00 . A A . 60 SER O 1 1
30 43738 1 1 52 SER OG O 77.664 -9.686 -9.558 1.00 . A A . 60 SER OG 1 1
30 43739 1 1 53 ASP C C 80.545 -11.988 -4.172 1.00 . A A . 61 ASP C 1 1
30 43740 1 1 53 ASP CA C 81.086 -11.663 -5.556 1.00 . A A . 61 ASP CA 1 1
30 43741 1 1 53 ASP CB C 82.308 -10.746 -5.458 1.00 . A A . 61 ASP CB 1 1
30 43742 1 1 53 ASP CG C 83.566 -11.513 -5.137 1.00 . A A . 61 ASP CG 1 1
30 43743 1 1 53 ASP H H 80.043 -10.081 -6.468 1.00 . A A . 61 ASP H 1 1
30 43744 1 1 53 ASP HA H 81.344 -12.537 -6.128 1.00 . A A . 61 ASP HA 1 1
30 43745 1 1 53 ASP HB2 H 82.449 -10.239 -6.402 1.00 . A A . 61 ASP HB2 1 1
30 43746 1 1 53 ASP HB3 H 82.142 -10.015 -4.680 1.00 . A A . 61 ASP HB3 1 1
30 43747 1 1 53 ASP N N 80.041 -11.051 -6.304 1.00 . A A . 61 ASP N 1 1
30 43748 1 1 53 ASP O O 80.853 -13.017 -3.586 1.00 . A A . 61 ASP O 1 1
30 43749 1 1 53 ASP OD1 O 84.240 -11.984 -6.089 1.00 . A A . 61 ASP OD1 1 1
30 43750 1 1 53 ASP OD2 O 83.913 -11.666 -3.947 1.00 . A A . 61 ASP OD2 1 1
30 43751 1 1 54 GLY C C 79.851 -10.726 -1.267 1.00 . A A . 62 GLY C 1 1
30 43752 1 1 54 GLY CA C 79.043 -11.284 -2.409 1.00 . A A . 62 GLY CA 1 1
30 43753 1 1 54 GLY H H 79.540 -10.261 -4.172 1.00 . A A . 62 GLY H 1 1
30 43754 1 1 54 GLY HA2 H 78.105 -10.750 -2.465 1.00 . A A . 62 GLY HA2 1 1
30 43755 1 1 54 GLY HA3 H 78.859 -12.337 -2.250 1.00 . A A . 62 GLY HA3 1 1
30 43756 1 1 54 GLY N N 79.701 -11.089 -3.677 1.00 . A A . 62 GLY N 1 1
30 43757 1 1 54 GLY O O 80.272 -11.451 -0.360 1.00 . A A . 62 GLY O 1 1
30 43758 1 1 55 ARG C C 80.047 -7.646 0.318 1.00 . A A . 63 ARG C 1 1
30 43759 1 1 55 ARG CA C 80.868 -8.777 -0.302 1.00 . A A . 63 ARG CA 1 1
30 43760 1 1 55 ARG CB C 82.159 -8.183 -0.887 1.00 . A A . 63 ARG CB 1 1
30 43761 1 1 55 ARG CD C 83.614 -10.213 -0.706 1.00 . A A . 63 ARG CD 1 1
30 43762 1 1 55 ARG CG C 83.057 -9.153 -1.617 1.00 . A A . 63 ARG CG 1 1
30 43763 1 1 55 ARG CZ C 85.781 -11.356 -0.949 1.00 . A A . 63 ARG CZ 1 1
30 43764 1 1 55 ARG H H 79.756 -8.944 -2.094 1.00 . A A . 63 ARG H 1 1
30 43765 1 1 55 ARG HA H 81.132 -9.496 0.458 1.00 . A A . 63 ARG HA 1 1
30 43766 1 1 55 ARG HB2 H 81.888 -7.405 -1.585 1.00 . A A . 63 ARG HB2 1 1
30 43767 1 1 55 ARG HB3 H 82.723 -7.738 -0.081 1.00 . A A . 63 ARG HB3 1 1
30 43768 1 1 55 ARG HD2 H 84.105 -9.736 0.129 1.00 . A A . 63 ARG HD2 1 1
30 43769 1 1 55 ARG HD3 H 82.805 -10.835 -0.351 1.00 . A A . 63 ARG HD3 1 1
30 43770 1 1 55 ARG HE H 84.265 -11.266 -2.335 1.00 . A A . 63 ARG HE 1 1
30 43771 1 1 55 ARG HG2 H 82.488 -9.635 -2.398 1.00 . A A . 63 ARG HG2 1 1
30 43772 1 1 55 ARG HG3 H 83.876 -8.602 -2.057 1.00 . A A . 63 ARG HG3 1 1
30 43773 1 1 55 ARG HH11 H 85.441 -10.751 1.004 1.00 . A A . 63 ARG HH11 1 1
30 43774 1 1 55 ARG HH12 H 86.994 -11.388 0.694 1.00 . A A . 63 ARG HH12 1 1
30 43775 1 1 55 ARG HH21 H 86.477 -12.170 -2.706 1.00 . A A . 63 ARG HH21 1 1
30 43776 1 1 55 ARG HH22 H 87.624 -12.110 -1.451 1.00 . A A . 63 ARG HH22 1 1
30 43777 1 1 55 ARG N N 80.108 -9.446 -1.327 1.00 . A A . 63 ARG N 1 1
30 43778 1 1 55 ARG NE N 84.566 -11.033 -1.417 1.00 . A A . 63 ARG NE 1 1
30 43779 1 1 55 ARG NH1 N 86.084 -11.147 0.335 1.00 . A A . 63 ARG NH1 1 1
30 43780 1 1 55 ARG NH2 N 86.676 -11.934 -1.747 1.00 . A A . 63 ARG NH2 1 1
30 43781 1 1 55 ARG O O 79.330 -7.833 1.296 1.00 . A A . 63 ARG O 1 1
30 43782 1 1 56 ILE C C 77.995 -5.302 -0.124 1.00 . A A . 64 ILE C 1 1
30 43783 1 1 56 ILE CA C 79.505 -5.271 0.141 1.00 . A A . 64 ILE CA 1 1
30 43784 1 1 56 ILE CB C 80.160 -4.049 -0.576 1.00 . A A . 64 ILE CB 1 1
30 43785 1 1 56 ILE CD1 C 82.448 -3.032 -1.140 1.00 . A A . 64 ILE CD1 1 1
30 43786 1 1 56 ILE CG1 C 81.687 -4.106 -0.398 1.00 . A A . 64 ILE CG1 1 1
30 43787 1 1 56 ILE CG2 C 79.616 -2.729 -0.026 1.00 . A A . 64 ILE CG2 1 1
30 43788 1 1 56 ILE H H 80.701 -6.502 -1.111 1.00 . A A . 64 ILE H 1 1
30 43789 1 1 56 ILE HA H 79.678 -5.174 1.202 1.00 . A A . 64 ILE HA 1 1
30 43790 1 1 56 ILE HB H 79.934 -4.103 -1.630 1.00 . A A . 64 ILE HB 1 1
30 43791 1 1 56 ILE HD11 H 82.137 -2.060 -0.786 1.00 . A A . 64 ILE HD11 1 1
30 43792 1 1 56 ILE HD12 H 82.234 -3.113 -2.195 1.00 . A A . 64 ILE HD12 1 1
30 43793 1 1 56 ILE HD13 H 83.508 -3.157 -0.974 1.00 . A A . 64 ILE HD13 1 1
30 43794 1 1 56 ILE HG12 H 81.925 -4.007 0.651 1.00 . A A . 64 ILE HG12 1 1
30 43795 1 1 56 ILE HG13 H 82.039 -5.067 -0.747 1.00 . A A . 64 ILE HG13 1 1
30 43796 1 1 56 ILE HG21 H 80.082 -1.904 -0.543 1.00 . A A . 64 ILE HG21 1 1
30 43797 1 1 56 ILE HG22 H 79.833 -2.664 1.030 1.00 . A A . 64 ILE HG22 1 1
30 43798 1 1 56 ILE HG23 H 78.547 -2.694 -0.176 1.00 . A A . 64 ILE HG23 1 1
30 43799 1 1 56 ILE N N 80.137 -6.495 -0.314 1.00 . A A . 64 ILE N 1 1
30 43800 1 1 56 ILE O O 77.539 -5.883 -1.119 1.00 . A A . 64 ILE O 1 1
30 43801 1 1 57 HIS C C 75.412 -3.138 0.842 1.00 . A A . 65 HIS C 1 1
30 43802 1 1 57 HIS CA C 75.813 -4.607 0.665 1.00 . A A . 65 HIS CA 1 1
30 43803 1 1 57 HIS CB C 75.116 -5.532 1.718 1.00 . A A . 65 HIS CB 1 1
30 43804 1 1 57 HIS CD2 C 76.434 -4.948 3.858 1.00 . A A . 65 HIS CD2 1 1
30 43805 1 1 57 HIS CE1 C 74.749 -4.513 5.153 1.00 . A A . 65 HIS CE1 1 1
30 43806 1 1 57 HIS CG C 75.300 -5.131 3.162 1.00 . A A . 65 HIS CG 1 1
30 43807 1 1 57 HIS H H 77.672 -4.197 1.496 1.00 . A A . 65 HIS H 1 1
30 43808 1 1 57 HIS HA H 75.537 -4.914 -0.333 1.00 . A A . 65 HIS HA 1 1
30 43809 1 1 57 HIS HB2 H 74.054 -5.543 1.525 1.00 . A A . 65 HIS HB2 1 1
30 43810 1 1 57 HIS HB3 H 75.496 -6.537 1.597 1.00 . A A . 65 HIS HB3 1 1
30 43811 1 1 57 HIS HD2 H 77.441 -5.090 3.495 1.00 . A A . 65 HIS HD2 1 1
30 43812 1 1 57 HIS HE1 H 74.170 -4.237 6.022 1.00 . A A . 65 HIS HE1 1 1
30 43813 1 1 57 HIS HE2 H 76.603 -3.820 5.537 1.00 . A A . 65 HIS HE2 1 1
30 43814 1 1 57 HIS N N 77.248 -4.684 0.759 1.00 . A A . 65 HIS N 1 1
30 43815 1 1 57 HIS ND1 N 74.223 -4.863 3.986 1.00 . A A . 65 HIS ND1 1 1
30 43816 1 1 57 HIS NE2 N 76.076 -4.548 5.118 1.00 . A A . 65 HIS NE2 1 1
30 43817 1 1 57 HIS O O 76.268 -2.300 1.152 1.00 . A A . 65 HIS O 1 1
30 43818 1 1 58 LYS C C 73.660 -0.999 2.175 1.00 . A A . 66 LYS C 1 1
30 43819 1 1 58 LYS CA C 73.677 -1.458 0.732 1.00 . A A . 66 LYS CA 1 1
30 43820 1 1 58 LYS CB C 72.266 -1.339 0.150 1.00 . A A . 66 LYS CB 1 1
30 43821 1 1 58 LYS CD C 70.715 -1.649 -1.811 1.00 . A A . 66 LYS CD 1 1
30 43822 1 1 58 LYS CE C 69.746 -2.548 -1.044 1.00 . A A . 66 LYS CE 1 1
30 43823 1 1 58 LYS CG C 72.144 -1.775 -1.300 1.00 . A A . 66 LYS CG 1 1
30 43824 1 1 58 LYS H H 73.517 -3.555 0.452 1.00 . A A . 66 LYS H 1 1
30 43825 1 1 58 LYS HA H 74.342 -0.825 0.163 1.00 . A A . 66 LYS HA 1 1
30 43826 1 1 58 LYS HB2 H 71.598 -1.948 0.740 1.00 . A A . 66 LYS HB2 1 1
30 43827 1 1 58 LYS HB3 H 71.949 -0.309 0.222 1.00 . A A . 66 LYS HB3 1 1
30 43828 1 1 58 LYS HD2 H 70.397 -0.622 -1.701 1.00 . A A . 66 LYS HD2 1 1
30 43829 1 1 58 LYS HD3 H 70.693 -1.921 -2.856 1.00 . A A . 66 LYS HD3 1 1
30 43830 1 1 58 LYS HE2 H 69.806 -2.300 0.005 1.00 . A A . 66 LYS HE2 1 1
30 43831 1 1 58 LYS HE3 H 68.744 -2.358 -1.399 1.00 . A A . 66 LYS HE3 1 1
30 43832 1 1 58 LYS HG2 H 72.786 -1.155 -1.908 1.00 . A A . 66 LYS HG2 1 1
30 43833 1 1 58 LYS HG3 H 72.457 -2.805 -1.379 1.00 . A A . 66 LYS HG3 1 1
30 43834 1 1 58 LYS HZ1 H 69.993 -4.282 -2.206 1.00 . A A . 66 LYS HZ1 1 1
30 43835 1 1 58 LYS HZ2 H 69.380 -4.573 -0.660 1.00 . A A . 66 LYS HZ2 1 1
30 43836 1 1 58 LYS HZ3 H 71.002 -4.226 -0.846 1.00 . A A . 66 LYS HZ3 1 1
30 43837 1 1 58 LYS N N 74.155 -2.830 0.641 1.00 . A A . 66 LYS N 1 1
30 43838 1 1 58 LYS NZ N 70.053 -3.990 -1.206 1.00 . A A . 66 LYS NZ 1 1
30 43839 1 1 58 LYS O O 73.070 -1.659 3.026 1.00 . A A . 66 LYS O 1 1
30 43840 1 1 59 GLY C C 75.665 0.759 4.378 1.00 . A A . 67 GLY C 1 1
30 43841 1 1 59 GLY CA C 74.290 0.637 3.782 1.00 . A A . 67 GLY CA 1 1
30 43842 1 1 59 GLY H H 74.770 0.607 1.743 1.00 . A A . 67 GLY H 1 1
30 43843 1 1 59 GLY HA2 H 73.836 1.617 3.766 1.00 . A A . 67 GLY HA2 1 1
30 43844 1 1 59 GLY HA3 H 73.696 -0.013 4.407 1.00 . A A . 67 GLY HA3 1 1
30 43845 1 1 59 GLY N N 74.298 0.111 2.446 1.00 . A A . 67 GLY N 1 1
30 43846 1 1 59 GLY O O 75.904 1.646 5.201 1.00 . A A . 67 GLY O 1 1
30 43847 1 1 60 ASP C C 78.682 1.183 4.278 1.00 . A A . 68 ASP C 1 1
30 43848 1 1 60 ASP CA C 77.930 -0.100 4.523 1.00 . A A . 68 ASP CA 1 1
30 43849 1 1 60 ASP CB C 78.768 -1.339 4.157 1.00 . A A . 68 ASP CB 1 1
30 43850 1 1 60 ASP CG C 78.535 -2.527 5.091 1.00 . A A . 68 ASP CG 1 1
30 43851 1 1 60 ASP H H 76.347 -0.677 3.194 1.00 . A A . 68 ASP H 1 1
30 43852 1 1 60 ASP HA H 77.752 -0.121 5.590 1.00 . A A . 68 ASP HA 1 1
30 43853 1 1 60 ASP HB2 H 78.518 -1.647 3.152 1.00 . A A . 68 ASP HB2 1 1
30 43854 1 1 60 ASP HB3 H 79.814 -1.073 4.195 1.00 . A A . 68 ASP HB3 1 1
30 43855 1 1 60 ASP N N 76.586 -0.090 3.940 1.00 . A A . 68 ASP N 1 1
30 43856 1 1 60 ASP O O 78.709 1.732 3.155 1.00 . A A . 68 ASP O 1 1
30 43857 1 1 60 ASP OD1 O 77.642 -2.466 5.980 1.00 . A A . 68 ASP OD1 1 1
30 43858 1 1 60 ASP OD2 O 79.232 -3.558 4.967 1.00 . A A . 68 ASP OD2 1 1
30 43859 1 1 61 ARG C C 81.415 2.710 5.005 1.00 . A A . 69 ARG C 1 1
30 43860 1 1 61 ARG CA C 79.950 2.913 5.333 1.00 . A A . 69 ARG CA 1 1
30 43861 1 1 61 ARG CB C 79.717 3.598 6.686 1.00 . A A . 69 ARG CB 1 1
30 43862 1 1 61 ARG CD C 79.849 5.648 8.112 1.00 . A A . 69 ARG CD 1 1
30 43863 1 1 61 ARG CG C 80.444 4.913 6.913 1.00 . A A . 69 ARG CG 1 1
30 43864 1 1 61 ARG CZ C 78.649 4.698 10.092 1.00 . A A . 69 ARG CZ 1 1
30 43865 1 1 61 ARG H H 79.270 1.123 6.148 1.00 . A A . 69 ARG H 1 1
30 43866 1 1 61 ARG HA H 79.511 3.523 4.558 1.00 . A A . 69 ARG HA 1 1
30 43867 1 1 61 ARG HB2 H 78.661 3.791 6.792 1.00 . A A . 69 ARG HB2 1 1
30 43868 1 1 61 ARG HB3 H 80.015 2.912 7.464 1.00 . A A . 69 ARG HB3 1 1
30 43869 1 1 61 ARG HD2 H 80.481 6.492 8.346 1.00 . A A . 69 ARG HD2 1 1
30 43870 1 1 61 ARG HD3 H 78.864 6.002 7.848 1.00 . A A . 69 ARG HD3 1 1
30 43871 1 1 61 ARG HE H 80.532 4.240 9.524 1.00 . A A . 69 ARG HE 1 1
30 43872 1 1 61 ARG HG2 H 81.489 4.713 7.101 1.00 . A A . 69 ARG HG2 1 1
30 43873 1 1 61 ARG HG3 H 80.341 5.531 6.034 1.00 . A A . 69 ARG HG3 1 1
30 43874 1 1 61 ARG HH11 H 77.557 6.151 9.149 1.00 . A A . 69 ARG HH11 1 1
30 43875 1 1 61 ARG HH12 H 76.783 5.420 10.481 1.00 . A A . 69 ARG HH12 1 1
30 43876 1 1 61 ARG HH21 H 79.470 3.296 11.274 1.00 . A A . 69 ARG HH21 1 1
30 43877 1 1 61 ARG HH22 H 77.866 3.736 11.734 1.00 . A A . 69 ARG HH22 1 1
30 43878 1 1 61 ARG N N 79.270 1.664 5.329 1.00 . A A . 69 ARG N 1 1
30 43879 1 1 61 ARG NE N 79.743 4.790 9.306 1.00 . A A . 69 ARG NE 1 1
30 43880 1 1 61 ARG NH1 N 77.598 5.470 9.882 1.00 . A A . 69 ARG NH1 1 1
30 43881 1 1 61 ARG NH2 N 78.645 3.858 11.103 1.00 . A A . 69 ARG NH2 1 1
30 43882 1 1 61 ARG O O 82.069 1.826 5.542 1.00 . A A . 69 ARG O 1 1
30 43883 1 1 62 VAL C C 84.068 4.479 4.301 1.00 . A A . 70 VAL C 1 1
30 43884 1 1 62 VAL CA C 83.242 3.431 3.638 1.00 . A A . 70 VAL CA 1 1
30 43885 1 1 62 VAL CB C 83.273 3.633 2.098 1.00 . A A . 70 VAL CB 1 1
30 43886 1 1 62 VAL CG1 C 84.682 3.477 1.548 1.00 . A A . 70 VAL CG1 1 1
30 43887 1 1 62 VAL CG2 C 82.313 2.674 1.402 1.00 . A A . 70 VAL CG2 1 1
30 43888 1 1 62 VAL H H 81.387 4.355 3.938 1.00 . A A . 70 VAL H 1 1
30 43889 1 1 62 VAL HA H 83.644 2.459 3.880 1.00 . A A . 70 VAL HA 1 1
30 43890 1 1 62 VAL HB H 82.949 4.643 1.891 1.00 . A A . 70 VAL HB 1 1
30 43891 1 1 62 VAL HG11 H 85.047 2.484 1.770 1.00 . A A . 70 VAL HG11 1 1
30 43892 1 1 62 VAL HG12 H 85.330 4.210 2.003 1.00 . A A . 70 VAL HG12 1 1
30 43893 1 1 62 VAL HG13 H 84.667 3.623 0.477 1.00 . A A . 70 VAL HG13 1 1
30 43894 1 1 62 VAL HG21 H 82.355 2.834 0.335 1.00 . A A . 70 VAL HG21 1 1
30 43895 1 1 62 VAL HG22 H 81.308 2.852 1.756 1.00 . A A . 70 VAL HG22 1 1
30 43896 1 1 62 VAL HG23 H 82.597 1.656 1.627 1.00 . A A . 70 VAL HG23 1 1
30 43897 1 1 62 VAL N N 81.915 3.549 4.154 1.00 . A A . 70 VAL N 1 1
30 43898 1 1 62 VAL O O 83.710 5.656 4.289 1.00 . A A . 70 VAL O 1 1
30 43899 1 1 63 LEU C C 87.226 5.254 4.826 1.00 . A A . 71 LEU C 1 1
30 43900 1 1 63 LEU CA C 85.970 4.972 5.621 1.00 . A A . 71 LEU CA 1 1
30 43901 1 1 63 LEU CB C 86.326 4.393 6.992 1.00 . A A . 71 LEU CB 1 1
30 43902 1 1 63 LEU CD1 C 85.659 3.479 9.225 1.00 . A A . 71 LEU CD1 1 1
30 43903 1 1 63 LEU CD2 C 84.194 5.149 8.110 1.00 . A A . 71 LEU CD2 1 1
30 43904 1 1 63 LEU CG C 85.149 3.992 7.897 1.00 . A A . 71 LEU CG 1 1
30 43905 1 1 63 LEU H H 85.362 3.111 4.831 1.00 . A A . 71 LEU H 1 1
30 43906 1 1 63 LEU HA H 85.421 5.891 5.765 1.00 . A A . 71 LEU HA 1 1
30 43907 1 1 63 LEU HB2 H 86.915 3.504 6.825 1.00 . A A . 71 LEU HB2 1 1
30 43908 1 1 63 LEU HB3 H 86.928 5.113 7.523 1.00 . A A . 71 LEU HB3 1 1
30 43909 1 1 63 LEU HD11 H 86.289 2.617 9.062 1.00 . A A . 71 LEU HD11 1 1
30 43910 1 1 63 LEU HD12 H 84.821 3.200 9.847 1.00 . A A . 71 LEU HD12 1 1
30 43911 1 1 63 LEU HD13 H 86.229 4.253 9.717 1.00 . A A . 71 LEU HD13 1 1
30 43912 1 1 63 LEU HD21 H 83.801 5.473 7.158 1.00 . A A . 71 LEU HD21 1 1
30 43913 1 1 63 LEU HD22 H 84.718 5.968 8.581 1.00 . A A . 71 LEU HD22 1 1
30 43914 1 1 63 LEU HD23 H 83.381 4.830 8.745 1.00 . A A . 71 LEU HD23 1 1
30 43915 1 1 63 LEU HG H 84.613 3.186 7.419 1.00 . A A . 71 LEU HG 1 1
30 43916 1 1 63 LEU N N 85.128 4.065 4.900 1.00 . A A . 71 LEU N 1 1
30 43917 1 1 63 LEU O O 87.884 6.288 5.025 1.00 . A A . 71 LEU O 1 1
30 43918 1 1 64 ALA C C 88.791 3.523 1.955 1.00 . A A . 72 ALA C 1 1
30 43919 1 1 64 ALA CA C 88.758 4.491 3.118 1.00 . A A . 72 ALA CA 1 1
30 43920 1 1 64 ALA CB C 89.969 4.251 3.989 1.00 . A A . 72 ALA CB 1 1
30 43921 1 1 64 ALA H H 86.984 3.570 3.743 1.00 . A A . 72 ALA H 1 1
30 43922 1 1 64 ALA HA H 88.818 5.504 2.749 1.00 . A A . 72 ALA HA 1 1
30 43923 1 1 64 ALA HB1 H 90.851 4.404 3.384 1.00 . A A . 72 ALA HB1 1 1
30 43924 1 1 64 ALA HB2 H 89.941 3.244 4.381 1.00 . A A . 72 ALA HB2 1 1
30 43925 1 1 64 ALA HB3 H 89.958 4.964 4.799 1.00 . A A . 72 ALA HB3 1 1
30 43926 1 1 64 ALA N N 87.556 4.353 3.905 1.00 . A A . 72 ALA N 1 1
30 43927 1 1 64 ALA O O 87.998 2.590 1.886 1.00 . A A . 72 ALA O 1 1
30 43928 1 1 65 VAL C C 91.450 2.490 0.084 1.00 . A A . 73 VAL C 1 1
30 43929 1 1 65 VAL CA C 90.001 2.904 -0.058 1.00 . A A . 73 VAL CA 1 1
30 43930 1 1 65 VAL CB C 89.856 3.649 -1.415 1.00 . A A . 73 VAL CB 1 1
30 43931 1 1 65 VAL CG1 C 90.087 2.699 -2.591 1.00 . A A . 73 VAL CG1 1 1
30 43932 1 1 65 VAL CG2 C 88.511 4.353 -1.540 1.00 . A A . 73 VAL CG2 1 1
30 43933 1 1 65 VAL H H 90.271 4.557 1.171 1.00 . A A . 73 VAL H 1 1
30 43934 1 1 65 VAL HA H 89.354 2.040 -0.035 1.00 . A A . 73 VAL HA 1 1
30 43935 1 1 65 VAL HB H 90.639 4.394 -1.455 1.00 . A A . 73 VAL HB 1 1
30 43936 1 1 65 VAL HG11 H 91.083 2.285 -2.529 1.00 . A A . 73 VAL HG11 1 1
30 43937 1 1 65 VAL HG12 H 89.982 3.245 -3.517 1.00 . A A . 73 VAL HG12 1 1
30 43938 1 1 65 VAL HG13 H 89.361 1.901 -2.557 1.00 . A A . 73 VAL HG13 1 1
30 43939 1 1 65 VAL HG21 H 87.715 3.625 -1.469 1.00 . A A . 73 VAL HG21 1 1
30 43940 1 1 65 VAL HG22 H 88.455 4.863 -2.490 1.00 . A A . 73 VAL HG22 1 1
30 43941 1 1 65 VAL HG23 H 88.411 5.074 -0.741 1.00 . A A . 73 VAL HG23 1 1
30 43942 1 1 65 VAL N N 89.713 3.760 1.067 1.00 . A A . 73 VAL N 1 1
30 43943 1 1 65 VAL O O 92.311 3.357 0.113 1.00 . A A . 73 VAL O 1 1
30 43944 1 1 66 ASN C C 93.985 1.382 1.257 1.00 . A A . 74 ASN C 1 1
30 43945 1 1 66 ASN CA C 93.028 0.583 0.403 1.00 . A A . 74 ASN CA 1 1
30 43946 1 1 66 ASN CB C 93.677 0.004 -0.903 1.00 . A A . 74 ASN CB 1 1
30 43947 1 1 66 ASN CG C 94.080 1.000 -2.001 1.00 . A A . 74 ASN CG 1 1
30 43948 1 1 66 ASN H H 90.988 0.504 0.258 1.00 . A A . 74 ASN H 1 1
30 43949 1 1 66 ASN HA H 92.799 -0.260 1.043 1.00 . A A . 74 ASN HA 1 1
30 43950 1 1 66 ASN HB2 H 94.570 -0.534 -0.625 1.00 . A A . 74 ASN HB2 1 1
30 43951 1 1 66 ASN HB3 H 92.984 -0.708 -1.328 1.00 . A A . 74 ASN HB3 1 1
30 43952 1 1 66 ASN HD21 H 95.503 -0.233 -2.577 1.00 . A A . 74 ASN HD21 1 1
30 43953 1 1 66 ASN HD22 H 95.374 1.230 -3.484 1.00 . A A . 74 ASN HD22 1 1
30 43954 1 1 66 ASN N N 91.695 1.187 0.236 1.00 . A A . 74 ASN N 1 1
30 43955 1 1 66 ASN ND2 N 95.086 0.634 -2.761 1.00 . A A . 74 ASN ND2 1 1
30 43956 1 1 66 ASN O O 94.998 1.907 0.783 1.00 . A A . 74 ASN O 1 1
30 43957 1 1 66 ASN OD1 O 93.493 2.057 -2.188 1.00 . A A . 74 ASN OD1 1 1
30 43958 1 1 67 GLY C C 94.374 3.785 3.351 1.00 . A A . 75 GLY C 1 1
30 43959 1 1 67 GLY CA C 94.450 2.259 3.466 1.00 . A A . 75 GLY CA 1 1
30 43960 1 1 67 GLY H H 92.779 1.099 2.835 1.00 . A A . 75 GLY H 1 1
30 43961 1 1 67 GLY HA2 H 94.156 1.982 4.468 1.00 . A A . 75 GLY HA2 1 1
30 43962 1 1 67 GLY HA3 H 95.474 1.952 3.315 1.00 . A A . 75 GLY HA3 1 1
30 43963 1 1 67 GLY N N 93.615 1.533 2.524 1.00 . A A . 75 GLY N 1 1
30 43964 1 1 67 GLY O O 94.705 4.493 4.310 1.00 . A A . 75 GLY O 1 1
30 43965 1 1 68 VAL C C 92.527 6.209 2.541 1.00 . A A . 76 VAL C 1 1
30 43966 1 1 68 VAL CA C 93.860 5.730 2.008 1.00 . A A . 76 VAL CA 1 1
30 43967 1 1 68 VAL CB C 94.006 6.123 0.506 1.00 . A A . 76 VAL CB 1 1
30 43968 1 1 68 VAL CG1 C 93.975 7.638 0.326 1.00 . A A . 76 VAL CG1 1 1
30 43969 1 1 68 VAL CG2 C 95.286 5.542 -0.085 1.00 . A A . 76 VAL CG2 1 1
30 43970 1 1 68 VAL H H 93.652 3.747 1.451 1.00 . A A . 76 VAL H 1 1
30 43971 1 1 68 VAL HA H 94.650 6.196 2.578 1.00 . A A . 76 VAL HA 1 1
30 43972 1 1 68 VAL HB H 93.166 5.708 -0.030 1.00 . A A . 76 VAL HB 1 1
30 43973 1 1 68 VAL HG11 H 94.788 8.084 0.880 1.00 . A A . 76 VAL HG11 1 1
30 43974 1 1 68 VAL HG12 H 93.035 8.024 0.693 1.00 . A A . 76 VAL HG12 1 1
30 43975 1 1 68 VAL HG13 H 94.077 7.879 -0.722 1.00 . A A . 76 VAL HG13 1 1
30 43976 1 1 68 VAL HG21 H 96.138 5.921 0.461 1.00 . A A . 76 VAL HG21 1 1
30 43977 1 1 68 VAL HG22 H 95.367 5.828 -1.124 1.00 . A A . 76 VAL HG22 1 1
30 43978 1 1 68 VAL HG23 H 95.259 4.465 -0.010 1.00 . A A . 76 VAL HG23 1 1
30 43979 1 1 68 VAL N N 93.950 4.301 2.208 1.00 . A A . 76 VAL N 1 1
30 43980 1 1 68 VAL O O 91.479 6.016 1.904 1.00 . A A . 76 VAL O 1 1
30 43981 1 1 69 SER C C 90.651 8.308 3.625 1.00 . A A . 77 SER C 1 1
30 43982 1 1 69 SER CA C 91.397 7.243 4.426 1.00 . A A . 77 SER CA 1 1
30 43983 1 1 69 SER CB C 91.814 7.791 5.779 1.00 . A A . 77 SER CB 1 1
30 43984 1 1 69 SER H H 93.428 6.830 4.196 1.00 . A A . 77 SER H 1 1
30 43985 1 1 69 SER HA H 90.737 6.407 4.595 1.00 . A A . 77 SER HA 1 1
30 43986 1 1 69 SER HB2 H 92.430 8.668 5.638 1.00 . A A . 77 SER HB2 1 1
30 43987 1 1 69 SER HB3 H 90.934 8.056 6.345 1.00 . A A . 77 SER HB3 1 1
30 43988 1 1 69 SER HG H 91.978 6.031 6.621 1.00 . A A . 77 SER HG 1 1
30 43989 1 1 69 SER N N 92.566 6.759 3.735 1.00 . A A . 77 SER N 1 1
30 43990 1 1 69 SER O O 91.252 9.249 3.102 1.00 . A A . 77 SER O 1 1
30 43991 1 1 69 SER OG O 92.554 6.811 6.512 1.00 . A A . 77 SER OG 1 1
30 43992 1 1 70 LEU C C 88.017 10.054 3.921 1.00 . A A . 78 LEU C 1 1
30 43993 1 1 70 LEU CA C 88.523 9.095 2.862 1.00 . A A . 78 LEU CA 1 1
30 43994 1 1 70 LEU CB C 87.385 8.393 2.113 1.00 . A A . 78 LEU CB 1 1
30 43995 1 1 70 LEU CD1 C 86.627 6.662 0.469 1.00 . A A . 78 LEU CD1 1 1
30 43996 1 1 70 LEU CD2 C 88.746 7.894 0.024 1.00 . A A . 78 LEU CD2 1 1
30 43997 1 1 70 LEU CG C 87.827 7.315 1.102 1.00 . A A . 78 LEU CG 1 1
30 43998 1 1 70 LEU H H 88.964 7.357 3.969 1.00 . A A . 78 LEU H 1 1
30 43999 1 1 70 LEU HA H 89.145 9.643 2.170 1.00 . A A . 78 LEU HA 1 1
30 44000 1 1 70 LEU HB2 H 86.733 7.932 2.841 1.00 . A A . 78 LEU HB2 1 1
30 44001 1 1 70 LEU HB3 H 86.821 9.141 1.576 1.00 . A A . 78 LEU HB3 1 1
30 44002 1 1 70 LEU HD11 H 86.003 6.235 1.240 1.00 . A A . 78 LEU HD11 1 1
30 44003 1 1 70 LEU HD12 H 86.974 5.873 -0.182 1.00 . A A . 78 LEU HD12 1 1
30 44004 1 1 70 LEU HD13 H 86.068 7.386 -0.106 1.00 . A A . 78 LEU HD13 1 1
30 44005 1 1 70 LEU HD21 H 89.094 7.100 -0.622 1.00 . A A . 78 LEU HD21 1 1
30 44006 1 1 70 LEU HD22 H 89.599 8.360 0.496 1.00 . A A . 78 LEU HD22 1 1
30 44007 1 1 70 LEU HD23 H 88.199 8.619 -0.563 1.00 . A A . 78 LEU HD23 1 1
30 44008 1 1 70 LEU HG H 88.371 6.548 1.635 1.00 . A A . 78 LEU HG 1 1
30 44009 1 1 70 LEU N N 89.359 8.144 3.530 1.00 . A A . 78 LEU N 1 1
30 44010 1 1 70 LEU O O 86.923 9.912 4.461 1.00 . A A . 78 LEU O 1 1
30 44011 1 1 71 GLU C C 87.760 13.010 4.980 1.00 . A A . 79 GLU C 1 1
30 44012 1 1 71 GLU CA C 88.725 11.908 5.350 1.00 . A A . 79 GLU CA 1 1
30 44013 1 1 71 GLU CB C 90.089 12.511 5.639 1.00 . A A . 79 GLU CB 1 1
30 44014 1 1 71 GLU CD C 92.545 12.080 5.873 1.00 . A A . 79 GLU CD 1 1
30 44015 1 1 71 GLU CG C 91.176 11.474 5.849 1.00 . A A . 79 GLU CG 1 1
30 44016 1 1 71 GLU H H 89.682 11.050 3.679 1.00 . A A . 79 GLU H 1 1
30 44017 1 1 71 GLU HA H 88.388 11.383 6.230 1.00 . A A . 79 GLU HA 1 1
30 44018 1 1 71 GLU HB2 H 90.375 13.142 4.811 1.00 . A A . 79 GLU HB2 1 1
30 44019 1 1 71 GLU HB3 H 90.020 13.114 6.534 1.00 . A A . 79 GLU HB3 1 1
30 44020 1 1 71 GLU HG2 H 91.002 10.970 6.787 1.00 . A A . 79 GLU HG2 1 1
30 44021 1 1 71 GLU HG3 H 91.125 10.756 5.044 1.00 . A A . 79 GLU HG3 1 1
30 44022 1 1 71 GLU N N 88.882 10.978 4.246 1.00 . A A . 79 GLU N 1 1
30 44023 1 1 71 GLU O O 87.081 13.591 5.831 1.00 . A A . 79 GLU O 1 1
30 44024 1 1 71 GLU OE1 O 93.145 12.264 4.801 1.00 . A A . 79 GLU OE1 1 1
30 44025 1 1 71 GLU OE2 O 93.066 12.373 6.962 1.00 . A A . 79 GLU OE2 1 1
30 44026 1 1 72 GLY C C 86.702 14.130 1.770 1.00 . A A . 80 GLY C 1 1
30 44027 1 1 72 GLY CA C 86.870 14.324 3.221 1.00 . A A . 80 GLY CA 1 1
30 44028 1 1 72 GLY H H 88.322 12.832 3.097 1.00 . A A . 80 GLY H 1 1
30 44029 1 1 72 GLY HA2 H 85.910 14.252 3.711 1.00 . A A . 80 GLY HA2 1 1
30 44030 1 1 72 GLY HA3 H 87.301 15.298 3.400 1.00 . A A . 80 GLY HA3 1 1
30 44031 1 1 72 GLY N N 87.733 13.314 3.724 1.00 . A A . 80 GLY N 1 1
30 44032 1 1 72 GLY O O 87.014 15.010 0.975 1.00 . A A . 80 GLY O 1 1
30 44033 1 1 73 ALA C C 84.653 12.743 -0.346 1.00 . A A . 81 ALA C 1 1
30 44034 1 1 73 ALA CA C 86.068 12.608 0.050 1.00 . A A . 81 ALA CA 1 1
30 44035 1 1 73 ALA CB C 86.471 11.168 -0.174 1.00 . A A . 81 ALA CB 1 1
30 44036 1 1 73 ALA H H 85.860 12.373 2.105 1.00 . A A . 81 ALA H 1 1
30 44037 1 1 73 ALA HA H 86.697 13.232 -0.567 1.00 . A A . 81 ALA HA 1 1
30 44038 1 1 73 ALA HB1 H 87.478 10.980 0.166 1.00 . A A . 81 ALA HB1 1 1
30 44039 1 1 73 ALA HB2 H 86.390 10.963 -1.232 1.00 . A A . 81 ALA HB2 1 1
30 44040 1 1 73 ALA HB3 H 85.762 10.540 0.349 1.00 . A A . 81 ALA HB3 1 1
30 44041 1 1 73 ALA N N 86.214 12.976 1.419 1.00 . A A . 81 ALA N 1 1
30 44042 1 1 73 ALA O O 83.764 12.387 0.416 1.00 . A A . 81 ALA O 1 1
30 44043 1 1 74 THR C C 82.988 11.894 -2.756 1.00 . A A . 82 THR C 1 1
30 44044 1 1 74 THR CA C 83.135 13.266 -2.057 1.00 . A A . 82 THR CA 1 1
30 44045 1 1 74 THR CB C 82.949 14.478 -3.030 1.00 . A A . 82 THR CB 1 1
30 44046 1 1 74 THR CG2 C 83.834 14.369 -4.265 1.00 . A A . 82 THR CG2 1 1
30 44047 1 1 74 THR H H 85.212 13.641 -1.958 1.00 . A A . 82 THR H 1 1
30 44048 1 1 74 THR HA H 82.429 13.316 -1.240 1.00 . A A . 82 THR HA 1 1
30 44049 1 1 74 THR HB H 83.222 15.372 -2.487 1.00 . A A . 82 THR HB 1 1
30 44050 1 1 74 THR HG1 H 81.440 15.574 -3.473 1.00 . A A . 82 THR HG1 1 1
30 44051 1 1 74 THR HG21 H 83.591 13.467 -4.806 1.00 . A A . 82 THR HG21 1 1
30 44052 1 1 74 THR HG22 H 84.871 14.339 -3.963 1.00 . A A . 82 THR HG22 1 1
30 44053 1 1 74 THR HG23 H 83.669 15.227 -4.901 1.00 . A A . 82 THR HG23 1 1
30 44054 1 1 74 THR N N 84.437 13.259 -1.493 1.00 . A A . 82 THR N 1 1
30 44055 1 1 74 THR O O 84.013 11.216 -2.965 1.00 . A A . 82 THR O 1 1
30 44056 1 1 74 THR OG1 O 81.581 14.614 -3.434 1.00 . A A . 82 THR OG1 1 1
30 44057 1 1 75 HIS C C 82.436 9.828 -4.874 1.00 . A A . 83 HIS C 1 1
30 44058 1 1 75 HIS CA C 81.574 10.111 -3.648 1.00 . A A . 83 HIS CA 1 1
30 44059 1 1 75 HIS CB C 80.098 9.702 -3.840 1.00 . A A . 83 HIS CB 1 1
30 44060 1 1 75 HIS CD2 C 78.434 11.650 -3.861 1.00 . A A . 83 HIS CD2 1 1
30 44061 1 1 75 HIS CE1 C 78.104 11.759 -6.008 1.00 . A A . 83 HIS CE1 1 1
30 44062 1 1 75 HIS CG C 79.192 10.718 -4.469 1.00 . A A . 83 HIS CG 1 1
30 44063 1 1 75 HIS H H 81.006 12.035 -2.876 1.00 . A A . 83 HIS H 1 1
30 44064 1 1 75 HIS HA H 81.995 9.459 -2.893 1.00 . A A . 83 HIS HA 1 1
30 44065 1 1 75 HIS HB2 H 80.063 8.824 -4.466 1.00 . A A . 83 HIS HB2 1 1
30 44066 1 1 75 HIS HB3 H 79.691 9.447 -2.872 1.00 . A A . 83 HIS HB3 1 1
30 44067 1 1 75 HIS HD2 H 78.385 11.799 -2.794 1.00 . A A . 83 HIS HD2 1 1
30 44068 1 1 75 HIS HE1 H 77.728 12.067 -6.971 1.00 . A A . 83 HIS HE1 1 1
30 44069 1 1 75 HIS HE2 H 77.144 13.086 -4.733 1.00 . A A . 83 HIS HE2 1 1
30 44070 1 1 75 HIS N N 81.773 11.450 -3.051 1.00 . A A . 83 HIS N 1 1
30 44071 1 1 75 HIS ND1 N 78.988 10.780 -5.825 1.00 . A A . 83 HIS ND1 1 1
30 44072 1 1 75 HIS NE2 N 77.746 12.310 -4.844 1.00 . A A . 83 HIS NE2 1 1
30 44073 1 1 75 HIS O O 83.019 8.755 -4.984 1.00 . A A . 83 HIS O 1 1
30 44074 1 1 76 LYS C C 84.912 10.547 -6.573 1.00 . A A . 84 LYS C 1 1
30 44075 1 1 76 LYS CA C 83.416 10.641 -6.917 1.00 . A A . 84 LYS CA 1 1
30 44076 1 1 76 LYS CB C 83.131 11.729 -7.943 1.00 . A A . 84 LYS CB 1 1
30 44077 1 1 76 LYS CD C 81.750 10.330 -9.514 1.00 . A A . 84 LYS CD 1 1
30 44078 1 1 76 LYS CE C 82.762 10.412 -10.661 1.00 . A A . 84 LYS CE 1 1
30 44079 1 1 76 LYS CG C 81.786 11.584 -8.642 1.00 . A A . 84 LYS CG 1 1
30 44080 1 1 76 LYS H H 82.067 11.636 -5.652 1.00 . A A . 84 LYS H 1 1
30 44081 1 1 76 LYS HA H 83.140 9.691 -7.353 1.00 . A A . 84 LYS HA 1 1
30 44082 1 1 76 LYS HB2 H 83.152 12.687 -7.446 1.00 . A A . 84 LYS HB2 1 1
30 44083 1 1 76 LYS HB3 H 83.905 11.708 -8.696 1.00 . A A . 84 LYS HB3 1 1
30 44084 1 1 76 LYS HD2 H 81.985 9.472 -8.903 1.00 . A A . 84 LYS HD2 1 1
30 44085 1 1 76 LYS HD3 H 80.758 10.222 -9.926 1.00 . A A . 84 LYS HD3 1 1
30 44086 1 1 76 LYS HE2 H 83.743 10.597 -10.248 1.00 . A A . 84 LYS HE2 1 1
30 44087 1 1 76 LYS HE3 H 82.766 9.467 -11.185 1.00 . A A . 84 LYS HE3 1 1
30 44088 1 1 76 LYS HG2 H 81.010 11.512 -7.893 1.00 . A A . 84 LYS HG2 1 1
30 44089 1 1 76 LYS HG3 H 81.614 12.450 -9.262 1.00 . A A . 84 LYS HG3 1 1
30 44090 1 1 76 LYS HZ1 H 83.154 11.560 -12.367 1.00 . A A . 84 LYS HZ1 1 1
30 44091 1 1 76 LYS HZ2 H 82.350 12.438 -11.171 1.00 . A A . 84 LYS HZ2 1 1
30 44092 1 1 76 LYS HZ3 H 81.534 11.281 -12.089 1.00 . A A . 84 LYS HZ3 1 1
30 44093 1 1 76 LYS N N 82.574 10.794 -5.748 1.00 . A A . 84 LYS N 1 1
30 44094 1 1 76 LYS NZ N 82.436 11.495 -11.612 1.00 . A A . 84 LYS NZ 1 1
30 44095 1 1 76 LYS O O 85.673 9.961 -7.320 1.00 . A A . 84 LYS O 1 1
30 44096 1 1 77 GLN C C 86.973 9.526 -4.563 1.00 . A A . 85 GLN C 1 1
30 44097 1 1 77 GLN CA C 86.713 10.954 -4.970 1.00 . A A . 85 GLN CA 1 1
30 44098 1 1 77 GLN CB C 87.041 11.879 -3.794 1.00 . A A . 85 GLN CB 1 1
30 44099 1 1 77 GLN CD C 88.235 13.620 -5.140 1.00 . A A . 85 GLN CD 1 1
30 44100 1 1 77 GLN CG C 87.151 13.349 -4.136 1.00 . A A . 85 GLN CG 1 1
30 44101 1 1 77 GLN H H 84.661 11.544 -4.860 1.00 . A A . 85 GLN H 1 1
30 44102 1 1 77 GLN HA H 87.350 11.194 -5.809 1.00 . A A . 85 GLN HA 1 1
30 44103 1 1 77 GLN HB2 H 86.266 11.773 -3.048 1.00 . A A . 85 GLN HB2 1 1
30 44104 1 1 77 GLN HB3 H 87.979 11.560 -3.365 1.00 . A A . 85 GLN HB3 1 1
30 44105 1 1 77 GLN HE21 H 86.926 13.555 -6.633 1.00 . A A . 85 GLN HE21 1 1
30 44106 1 1 77 GLN HE22 H 88.572 13.784 -7.066 1.00 . A A . 85 GLN HE22 1 1
30 44107 1 1 77 GLN HG2 H 86.209 13.684 -4.545 1.00 . A A . 85 GLN HG2 1 1
30 44108 1 1 77 GLN HG3 H 87.367 13.900 -3.231 1.00 . A A . 85 GLN HG3 1 1
30 44109 1 1 77 GLN N N 85.319 11.082 -5.422 1.00 . A A . 85 GLN N 1 1
30 44110 1 1 77 GLN NE2 N 87.875 13.675 -6.381 1.00 . A A . 85 GLN NE2 1 1
30 44111 1 1 77 GLN O O 88.022 8.952 -4.865 1.00 . A A . 85 GLN O 1 1
30 44112 1 1 77 GLN OE1 O 89.394 13.823 -4.784 1.00 . A A . 85 GLN OE1 1 1
30 44113 1 1 78 ALA C C 86.143 6.696 -4.747 1.00 . A A . 86 ALA C 1 1
30 44114 1 1 78 ALA CA C 86.075 7.568 -3.506 1.00 . A A . 86 ALA CA 1 1
30 44115 1 1 78 ALA CB C 84.874 7.182 -2.689 1.00 . A A . 86 ALA CB 1 1
30 44116 1 1 78 ALA H H 85.214 9.491 -3.675 1.00 . A A . 86 ALA H 1 1
30 44117 1 1 78 ALA HA H 86.959 7.467 -2.898 1.00 . A A . 86 ALA HA 1 1
30 44118 1 1 78 ALA HB1 H 83.978 7.325 -3.276 1.00 . A A . 86 ALA HB1 1 1
30 44119 1 1 78 ALA HB2 H 84.827 7.798 -1.803 1.00 . A A . 86 ALA HB2 1 1
30 44120 1 1 78 ALA HB3 H 84.954 6.145 -2.401 1.00 . A A . 86 ALA HB3 1 1
30 44121 1 1 78 ALA N N 86.000 8.946 -3.894 1.00 . A A . 86 ALA N 1 1
30 44122 1 1 78 ALA O O 86.994 5.813 -4.865 1.00 . A A . 86 ALA O 1 1
30 44123 1 1 79 VAL C C 86.440 6.431 -7.807 1.00 . A A . 87 VAL C 1 1
30 44124 1 1 79 VAL CA C 85.188 6.254 -6.933 1.00 . A A . 87 VAL CA 1 1
30 44125 1 1 79 VAL CB C 83.892 6.609 -7.745 1.00 . A A . 87 VAL CB 1 1
30 44126 1 1 79 VAL CG1 C 83.830 5.858 -9.074 1.00 . A A . 87 VAL CG1 1 1
30 44127 1 1 79 VAL CG2 C 82.651 6.295 -6.929 1.00 . A A . 87 VAL CG2 1 1
30 44128 1 1 79 VAL H H 84.709 7.798 -5.627 1.00 . A A . 87 VAL H 1 1
30 44129 1 1 79 VAL HA H 85.127 5.218 -6.620 1.00 . A A . 87 VAL HA 1 1
30 44130 1 1 79 VAL HB H 83.899 7.668 -7.953 1.00 . A A . 87 VAL HB 1 1
30 44131 1 1 79 VAL HG11 H 82.927 6.130 -9.600 1.00 . A A . 87 VAL HG11 1 1
30 44132 1 1 79 VAL HG12 H 83.828 4.794 -8.888 1.00 . A A . 87 VAL HG12 1 1
30 44133 1 1 79 VAL HG13 H 84.690 6.118 -9.674 1.00 . A A . 87 VAL HG13 1 1
30 44134 1 1 79 VAL HG21 H 82.663 6.877 -6.019 1.00 . A A . 87 VAL HG21 1 1
30 44135 1 1 79 VAL HG22 H 82.642 5.244 -6.681 1.00 . A A . 87 VAL HG22 1 1
30 44136 1 1 79 VAL HG23 H 81.770 6.539 -7.502 1.00 . A A . 87 VAL HG23 1 1
30 44137 1 1 79 VAL N N 85.292 7.012 -5.703 1.00 . A A . 87 VAL N 1 1
30 44138 1 1 79 VAL O O 86.868 5.493 -8.451 1.00 . A A . 87 VAL O 1 1
30 44139 1 1 80 GLU C C 89.414 7.006 -7.973 1.00 . A A . 88 GLU C 1 1
30 44140 1 1 80 GLU CA C 88.265 7.773 -8.597 1.00 . A A . 88 GLU CA 1 1
30 44141 1 1 80 GLU CB C 88.664 9.225 -8.864 1.00 . A A . 88 GLU CB 1 1
30 44142 1 1 80 GLU CD C 89.738 11.302 -8.049 1.00 . A A . 88 GLU CD 1 1
30 44143 1 1 80 GLU CG C 89.044 10.038 -7.654 1.00 . A A . 88 GLU CG 1 1
30 44144 1 1 80 GLU H H 86.708 8.355 -7.271 1.00 . A A . 88 GLU H 1 1
30 44145 1 1 80 GLU HA H 88.035 7.288 -9.533 1.00 . A A . 88 GLU HA 1 1
30 44146 1 1 80 GLU HB2 H 89.510 9.228 -9.535 1.00 . A A . 88 GLU HB2 1 1
30 44147 1 1 80 GLU HB3 H 87.840 9.718 -9.357 1.00 . A A . 88 GLU HB3 1 1
30 44148 1 1 80 GLU HG2 H 88.152 10.287 -7.099 1.00 . A A . 88 GLU HG2 1 1
30 44149 1 1 80 GLU HG3 H 89.710 9.455 -7.034 1.00 . A A . 88 GLU HG3 1 1
30 44150 1 1 80 GLU N N 87.061 7.608 -7.801 1.00 . A A . 88 GLU N 1 1
30 44151 1 1 80 GLU O O 90.300 6.538 -8.664 1.00 . A A . 88 GLU O 1 1
30 44152 1 1 80 GLU OE1 O 89.081 12.268 -8.425 1.00 . A A . 88 GLU OE1 1 1
30 44153 1 1 80 GLU OE2 O 90.982 11.338 -8.027 1.00 . A A . 88 GLU OE2 1 1
30 44154 1 1 81 THR C C 90.056 4.540 -6.285 1.00 . A A . 89 THR C 1 1
30 44155 1 1 81 THR CA C 90.325 6.043 -5.968 1.00 . A A . 89 THR CA 1 1
30 44156 1 1 81 THR CB C 90.234 6.356 -4.452 1.00 . A A . 89 THR CB 1 1
30 44157 1 1 81 THR CG2 C 91.363 5.716 -3.678 1.00 . A A . 89 THR CG2 1 1
30 44158 1 1 81 THR H H 88.657 7.276 -6.149 1.00 . A A . 89 THR H 1 1
30 44159 1 1 81 THR HA H 91.301 6.316 -6.340 1.00 . A A . 89 THR HA 1 1
30 44160 1 1 81 THR HB H 89.283 6.014 -4.069 1.00 . A A . 89 THR HB 1 1
30 44161 1 1 81 THR HG1 H 89.483 8.203 -4.421 1.00 . A A . 89 THR HG1 1 1
30 44162 1 1 81 THR HG21 H 91.227 5.957 -2.632 1.00 . A A . 89 THR HG21 1 1
30 44163 1 1 81 THR HG22 H 92.310 6.106 -4.023 1.00 . A A . 89 THR HG22 1 1
30 44164 1 1 81 THR HG23 H 91.334 4.645 -3.805 1.00 . A A . 89 THR HG23 1 1
30 44165 1 1 81 THR N N 89.360 6.837 -6.674 1.00 . A A . 89 THR N 1 1
30 44166 1 1 81 THR O O 90.959 3.705 -6.299 1.00 . A A . 89 THR O 1 1
30 44167 1 1 81 THR OG1 O 90.343 7.782 -4.278 1.00 . A A . 89 THR OG1 1 1
30 44168 1 1 82 LEU C C 88.786 2.706 -8.540 1.00 . A A . 90 LEU C 1 1
30 44169 1 1 82 LEU CA C 88.398 2.906 -7.069 1.00 . A A . 90 LEU CA 1 1
30 44170 1 1 82 LEU CB C 86.887 2.714 -6.894 1.00 . A A . 90 LEU CB 1 1
30 44171 1 1 82 LEU CD1 C 84.842 2.687 -5.454 1.00 . A A . 90 LEU CD1 1 1
30 44172 1 1 82 LEU CD2 C 86.929 1.583 -4.690 1.00 . A A . 90 LEU CD2 1 1
30 44173 1 1 82 LEU CG C 86.362 2.746 -5.465 1.00 . A A . 90 LEU CG 1 1
30 44174 1 1 82 LEU H H 88.123 4.944 -6.577 1.00 . A A . 90 LEU H 1 1
30 44175 1 1 82 LEU HA H 88.924 2.181 -6.466 1.00 . A A . 90 LEU HA 1 1
30 44176 1 1 82 LEU HB2 H 86.374 3.475 -7.464 1.00 . A A . 90 LEU HB2 1 1
30 44177 1 1 82 LEU HB3 H 86.642 1.749 -7.314 1.00 . A A . 90 LEU HB3 1 1
30 44178 1 1 82 LEU HD11 H 84.492 2.708 -4.432 1.00 . A A . 90 LEU HD11 1 1
30 44179 1 1 82 LEU HD12 H 84.514 1.773 -5.926 1.00 . A A . 90 LEU HD12 1 1
30 44180 1 1 82 LEU HD13 H 84.443 3.534 -5.991 1.00 . A A . 90 LEU HD13 1 1
30 44181 1 1 82 LEU HD21 H 88.008 1.650 -4.675 1.00 . A A . 90 LEU HD21 1 1
30 44182 1 1 82 LEU HD22 H 86.637 0.658 -5.166 1.00 . A A . 90 LEU HD22 1 1
30 44183 1 1 82 LEU HD23 H 86.557 1.593 -3.676 1.00 . A A . 90 LEU HD23 1 1
30 44184 1 1 82 LEU HG H 86.675 3.661 -4.984 1.00 . A A . 90 LEU HG 1 1
30 44185 1 1 82 LEU N N 88.805 4.240 -6.628 1.00 . A A . 90 LEU N 1 1
30 44186 1 1 82 LEU O O 88.918 1.586 -9.025 1.00 . A A . 90 LEU O 1 1
30 44187 1 1 83 ARG C C 90.904 3.670 -10.639 1.00 . A A . 91 ARG C 1 1
30 44188 1 1 83 ARG CA C 89.380 3.833 -10.613 1.00 . A A . 91 ARG CA 1 1
30 44189 1 1 83 ARG CB C 88.934 5.175 -11.235 1.00 . A A . 91 ARG CB 1 1
30 44190 1 1 83 ARG CD C 88.914 4.484 -13.699 1.00 . A A . 91 ARG CD 1 1
30 44191 1 1 83 ARG CG C 89.381 5.496 -12.666 1.00 . A A . 91 ARG CG 1 1
30 44192 1 1 83 ARG CZ C 89.601 2.267 -14.575 1.00 . A A . 91 ARG CZ 1 1
30 44193 1 1 83 ARG H H 88.679 4.646 -8.797 1.00 . A A . 91 ARG H 1 1
30 44194 1 1 83 ARG HA H 88.910 3.018 -11.140 1.00 . A A . 91 ARG HA 1 1
30 44195 1 1 83 ARG HB2 H 87.855 5.199 -11.234 1.00 . A A . 91 ARG HB2 1 1
30 44196 1 1 83 ARG HB3 H 89.282 5.967 -10.588 1.00 . A A . 91 ARG HB3 1 1
30 44197 1 1 83 ARG HD2 H 87.934 4.128 -13.415 1.00 . A A . 91 ARG HD2 1 1
30 44198 1 1 83 ARG HD3 H 88.851 4.974 -14.659 1.00 . A A . 91 ARG HD3 1 1
30 44199 1 1 83 ARG HE H 90.666 3.428 -13.309 1.00 . A A . 91 ARG HE 1 1
30 44200 1 1 83 ARG HG2 H 88.988 6.464 -12.941 1.00 . A A . 91 ARG HG2 1 1
30 44201 1 1 83 ARG HG3 H 90.460 5.542 -12.681 1.00 . A A . 91 ARG HG3 1 1
30 44202 1 1 83 ARG HH11 H 87.647 2.732 -15.014 1.00 . A A . 91 ARG HH11 1 1
30 44203 1 1 83 ARG HH12 H 88.198 1.301 -15.746 1.00 . A A . 91 ARG HH12 1 1
30 44204 1 1 83 ARG HH21 H 91.472 1.461 -14.323 1.00 . A A . 91 ARG HH21 1 1
30 44205 1 1 83 ARG HH22 H 90.414 0.554 -15.319 1.00 . A A . 91 ARG HH22 1 1
30 44206 1 1 83 ARG N N 88.931 3.804 -9.233 1.00 . A A . 91 ARG N 1 1
30 44207 1 1 83 ARG NE N 89.817 3.333 -13.808 1.00 . A A . 91 ARG NE 1 1
30 44208 1 1 83 ARG NH1 N 88.410 2.081 -15.147 1.00 . A A . 91 ARG NH1 1 1
30 44209 1 1 83 ARG NH2 N 90.560 1.373 -14.747 1.00 . A A . 91 ARG NH2 1 1
30 44210 1 1 83 ARG O O 91.458 3.014 -11.520 1.00 . A A . 91 ARG O 1 1
30 44211 1 1 84 ASN C C 93.448 2.808 -9.089 1.00 . A A . 92 ASN C 1 1
30 44212 1 1 84 ASN CA C 93.004 4.200 -9.490 1.00 . A A . 92 ASN CA 1 1
30 44213 1 1 84 ASN CB C 93.509 5.212 -8.445 1.00 . A A . 92 ASN CB 1 1
30 44214 1 1 84 ASN CG C 93.442 6.667 -8.891 1.00 . A A . 92 ASN CG 1 1
30 44215 1 1 84 ASN H H 91.031 4.891 -9.098 1.00 . A A . 92 ASN H 1 1
30 44216 1 1 84 ASN HA H 93.463 4.441 -10.438 1.00 . A A . 92 ASN HA 1 1
30 44217 1 1 84 ASN HB2 H 92.911 5.114 -7.551 1.00 . A A . 92 ASN HB2 1 1
30 44218 1 1 84 ASN HB3 H 94.535 4.975 -8.204 1.00 . A A . 92 ASN HB3 1 1
30 44219 1 1 84 ASN HD21 H 93.900 6.184 -10.757 1.00 . A A . 92 ASN HD21 1 1
30 44220 1 1 84 ASN HD22 H 93.649 7.857 -10.466 1.00 . A A . 92 ASN HD22 1 1
30 44221 1 1 84 ASN N N 91.554 4.290 -9.673 1.00 . A A . 92 ASN N 1 1
30 44222 1 1 84 ASN ND2 N 93.682 6.928 -10.153 1.00 . A A . 92 ASN ND2 1 1
30 44223 1 1 84 ASN O O 94.519 2.357 -9.499 1.00 . A A . 92 ASN O 1 1
30 44224 1 1 84 ASN OD1 O 93.227 7.570 -8.076 1.00 . A A . 92 ASN OD1 1 1
30 44225 1 1 85 THR C C 92.880 -0.253 -8.922 1.00 . A A . 93 THR C 1 1
30 44226 1 1 85 THR CA C 92.956 0.810 -7.808 1.00 . A A . 93 THR CA 1 1
30 44227 1 1 85 THR CB C 92.060 0.435 -6.611 1.00 . A A . 93 THR CB 1 1
30 44228 1 1 85 THR CG2 C 92.584 1.040 -5.327 1.00 . A A . 93 THR CG2 1 1
30 44229 1 1 85 THR H H 91.810 2.556 -7.985 1.00 . A A . 93 THR H 1 1
30 44230 1 1 85 THR HA H 93.979 0.839 -7.460 1.00 . A A . 93 THR HA 1 1
30 44231 1 1 85 THR HB H 92.046 -0.640 -6.514 1.00 . A A . 93 THR HB 1 1
30 44232 1 1 85 THR HG1 H 90.658 1.732 -6.351 1.00 . A A . 93 THR HG1 1 1
30 44233 1 1 85 THR HG21 H 91.924 0.772 -4.515 1.00 . A A . 93 THR HG21 1 1
30 44234 1 1 85 THR HG22 H 92.613 2.116 -5.423 1.00 . A A . 93 THR HG22 1 1
30 44235 1 1 85 THR HG23 H 93.577 0.666 -5.125 1.00 . A A . 93 THR HG23 1 1
30 44236 1 1 85 THR N N 92.647 2.144 -8.283 1.00 . A A . 93 THR N 1 1
30 44237 1 1 85 THR O O 92.223 -0.047 -9.968 1.00 . A A . 93 THR O 1 1
30 44238 1 1 85 THR OG1 O 90.735 0.903 -6.839 1.00 . A A . 93 THR OG1 1 1
30 44239 1 1 86 GLY C C 92.398 -3.264 -9.837 1.00 . A A . 94 GLY C 1 1
30 44240 1 1 86 GLY CA C 93.655 -2.440 -9.681 1.00 . A A . 94 GLY CA 1 1
30 44241 1 1 86 GLY H H 93.966 -1.508 -7.813 1.00 . A A . 94 GLY H 1 1
30 44242 1 1 86 GLY HA2 H 93.890 -1.994 -10.636 1.00 . A A . 94 GLY HA2 1 1
30 44243 1 1 86 GLY HA3 H 94.466 -3.092 -9.395 1.00 . A A . 94 GLY HA3 1 1
30 44244 1 1 86 GLY N N 93.544 -1.382 -8.691 1.00 . A A . 94 GLY N 1 1
30 44245 1 1 86 GLY O O 91.303 -2.722 -10.002 1.00 . A A . 94 GLY O 1 1
30 44246 1 1 87 GLN C C 90.737 -5.689 -8.628 1.00 . A A . 95 GLN C 1 1
30 44247 1 1 87 GLN CA C 91.418 -5.449 -9.944 1.00 . A A . 95 GLN CA 1 1
30 44248 1 1 87 GLN CB C 91.832 -6.783 -10.563 1.00 . A A . 95 GLN CB 1 1
30 44249 1 1 87 GLN CD C 91.051 -9.067 -11.328 1.00 . A A . 95 GLN CD 1 1
30 44250 1 1 87 GLN CG C 90.683 -7.783 -10.634 1.00 . A A . 95 GLN CG 1 1
30 44251 1 1 87 GLN H H 93.426 -4.938 -9.563 1.00 . A A . 95 GLN H 1 1
30 44252 1 1 87 GLN HA H 90.717 -4.964 -10.608 1.00 . A A . 95 GLN HA 1 1
30 44253 1 1 87 GLN HB2 H 92.199 -6.610 -11.563 1.00 . A A . 95 GLN HB2 1 1
30 44254 1 1 87 GLN HB3 H 92.619 -7.218 -9.964 1.00 . A A . 95 GLN HB3 1 1
30 44255 1 1 87 GLN HE21 H 89.664 -10.048 -10.307 1.00 . A A . 95 GLN HE21 1 1
30 44256 1 1 87 GLN HE22 H 90.580 -10.989 -11.410 1.00 . A A . 95 GLN HE22 1 1
30 44257 1 1 87 GLN HG2 H 90.424 -8.018 -9.609 1.00 . A A . 95 GLN HG2 1 1
30 44258 1 1 87 GLN HG3 H 89.838 -7.326 -11.127 1.00 . A A . 95 GLN HG3 1 1
30 44259 1 1 87 GLN N N 92.541 -4.562 -9.775 1.00 . A A . 95 GLN N 1 1
30 44260 1 1 87 GLN NE2 N 90.376 -10.128 -10.986 1.00 . A A . 95 GLN NE2 1 1
30 44261 1 1 87 GLN O O 89.521 -5.656 -8.527 1.00 . A A . 95 GLN O 1 1
30 44262 1 1 87 GLN OE1 O 91.912 -9.087 -12.205 1.00 . A A . 95 GLN OE1 1 1
30 44263 1 1 88 VAL C C 91.124 -5.016 -5.449 1.00 . A A . 96 VAL C 1 1
30 44264 1 1 88 VAL CA C 90.898 -6.187 -6.382 1.00 . A A . 96 VAL CA 1 1
30 44265 1 1 88 VAL CB C 91.322 -7.547 -5.789 1.00 . A A . 96 VAL CB 1 1
30 44266 1 1 88 VAL CG1 C 92.795 -7.615 -5.442 1.00 . A A . 96 VAL CG1 1 1
30 44267 1 1 88 VAL CG2 C 90.432 -7.912 -4.639 1.00 . A A . 96 VAL CG2 1 1
30 44268 1 1 88 VAL H H 92.472 -5.906 -7.722 1.00 . A A . 96 VAL H 1 1
30 44269 1 1 88 VAL HA H 89.834 -6.220 -6.577 1.00 . A A . 96 VAL HA 1 1
30 44270 1 1 88 VAL HB H 91.163 -8.280 -6.567 1.00 . A A . 96 VAL HB 1 1
30 44271 1 1 88 VAL HG11 H 93.355 -7.463 -6.353 1.00 . A A . 96 VAL HG11 1 1
30 44272 1 1 88 VAL HG12 H 93.021 -8.587 -5.031 1.00 . A A . 96 VAL HG12 1 1
30 44273 1 1 88 VAL HG13 H 93.039 -6.841 -4.731 1.00 . A A . 96 VAL HG13 1 1
30 44274 1 1 88 VAL HG21 H 90.512 -7.183 -3.846 1.00 . A A . 96 VAL HG21 1 1
30 44275 1 1 88 VAL HG22 H 90.673 -8.899 -4.270 1.00 . A A . 96 VAL HG22 1 1
30 44276 1 1 88 VAL HG23 H 89.424 -7.896 -5.035 1.00 . A A . 96 VAL HG23 1 1
30 44277 1 1 88 VAL N N 91.490 -5.931 -7.627 1.00 . A A . 96 VAL N 1 1
30 44278 1 1 88 VAL O O 92.266 -4.602 -5.182 1.00 . A A . 96 VAL O 1 1
30 44279 1 1 89 VAL C C 89.814 -3.672 -2.780 1.00 . A A . 97 VAL C 1 1
30 44280 1 1 89 VAL CA C 90.101 -3.284 -4.196 1.00 . A A . 97 VAL CA 1 1
30 44281 1 1 89 VAL CB C 89.071 -2.216 -4.626 1.00 . A A . 97 VAL CB 1 1
30 44282 1 1 89 VAL CG1 C 89.274 -0.931 -3.844 1.00 . A A . 97 VAL CG1 1 1
30 44283 1 1 89 VAL CG2 C 89.137 -1.959 -6.117 1.00 . A A . 97 VAL CG2 1 1
30 44284 1 1 89 VAL H H 89.161 -4.815 -5.223 1.00 . A A . 97 VAL H 1 1
30 44285 1 1 89 VAL HA H 91.089 -2.852 -4.261 1.00 . A A . 97 VAL HA 1 1
30 44286 1 1 89 VAL HB H 88.087 -2.593 -4.383 1.00 . A A . 97 VAL HB 1 1
30 44287 1 1 89 VAL HG11 H 89.156 -1.130 -2.789 1.00 . A A . 97 VAL HG11 1 1
30 44288 1 1 89 VAL HG12 H 88.546 -0.198 -4.158 1.00 . A A . 97 VAL HG12 1 1
30 44289 1 1 89 VAL HG13 H 90.268 -0.550 -4.029 1.00 . A A . 97 VAL HG13 1 1
30 44290 1 1 89 VAL HG21 H 88.407 -1.211 -6.388 1.00 . A A . 97 VAL HG21 1 1
30 44291 1 1 89 VAL HG22 H 88.924 -2.874 -6.649 1.00 . A A . 97 VAL HG22 1 1
30 44292 1 1 89 VAL HG23 H 90.124 -1.610 -6.380 1.00 . A A . 97 VAL HG23 1 1
30 44293 1 1 89 VAL N N 90.049 -4.438 -5.020 1.00 . A A . 97 VAL N 1 1
30 44294 1 1 89 VAL O O 88.808 -4.311 -2.486 1.00 . A A . 97 VAL O 1 1
30 44295 1 1 90 HIS C C 89.922 -2.218 -0.053 1.00 . A A . 98 HIS C 1 1
30 44296 1 1 90 HIS CA C 90.505 -3.502 -0.538 1.00 . A A . 98 HIS CA 1 1
30 44297 1 1 90 HIS CB C 91.840 -3.781 0.162 1.00 . A A . 98 HIS CB 1 1
30 44298 1 1 90 HIS CD2 C 92.223 -6.294 -0.369 1.00 . A A . 98 HIS CD2 1 1
30 44299 1 1 90 HIS CE1 C 94.157 -6.093 -1.360 1.00 . A A . 98 HIS CE1 1 1
30 44300 1 1 90 HIS CG C 92.577 -4.986 -0.382 1.00 . A A . 98 HIS CG 1 1
30 44301 1 1 90 HIS H H 91.470 -2.815 -2.273 1.00 . A A . 98 HIS H 1 1
30 44302 1 1 90 HIS HA H 89.811 -4.314 -0.378 1.00 . A A . 98 HIS HA 1 1
30 44303 1 1 90 HIS HB2 H 92.460 -2.902 0.046 1.00 . A A . 98 HIS HB2 1 1
30 44304 1 1 90 HIS HB3 H 91.656 -3.937 1.214 1.00 . A A . 98 HIS HB3 1 1
30 44305 1 1 90 HIS HD2 H 91.323 -6.720 0.046 1.00 . A A . 98 HIS HD2 1 1
30 44306 1 1 90 HIS HE1 H 95.073 -6.340 -1.877 1.00 . A A . 98 HIS HE1 1 1
30 44307 1 1 90 HIS HE2 H 93.265 -7.938 -1.232 1.00 . A A . 98 HIS HE2 1 1
30 44308 1 1 90 HIS N N 90.690 -3.306 -1.929 1.00 . A A . 98 HIS N 1 1
30 44309 1 1 90 HIS ND1 N 93.803 -4.863 -1.006 1.00 . A A . 98 HIS ND1 1 1
30 44310 1 1 90 HIS NE2 N 93.241 -6.979 -0.995 1.00 . A A . 98 HIS NE2 1 1
30 44311 1 1 90 HIS O O 90.551 -1.191 -0.152 1.00 . A A . 98 HIS O 1 1
30 44312 1 1 91 LEU C C 87.936 -1.056 2.291 1.00 . A A . 99 LEU C 1 1
30 44313 1 1 91 LEU CA C 88.108 -1.041 0.787 1.00 . A A . 99 LEU CA 1 1
30 44314 1 1 91 LEU CB C 86.771 -0.881 0.041 1.00 . A A . 99 LEU CB 1 1
30 44315 1 1 91 LEU CD1 C 87.295 1.103 -1.325 1.00 . A A . 99 LEU CD1 1 1
30 44316 1 1 91 LEU CD2 C 84.933 0.613 -0.844 1.00 . A A . 99 LEU CD2 1 1
30 44317 1 1 91 LEU CG C 86.356 0.558 -0.306 1.00 . A A . 99 LEU CG 1 1
30 44318 1 1 91 LEU H H 88.336 -3.118 0.606 1.00 . A A . 99 LEU H 1 1
30 44319 1 1 91 LEU HA H 88.783 -0.255 0.499 1.00 . A A . 99 LEU HA 1 1
30 44320 1 1 91 LEU HB2 H 86.843 -1.420 -0.892 1.00 . A A . 99 LEU HB2 1 1
30 44321 1 1 91 LEU HB3 H 85.989 -1.323 0.639 1.00 . A A . 99 LEU HB3 1 1
30 44322 1 1 91 LEU HD11 H 87.281 0.475 -2.204 1.00 . A A . 99 LEU HD11 1 1
30 44323 1 1 91 LEU HD12 H 88.297 1.144 -0.925 1.00 . A A . 99 LEU HD12 1 1
30 44324 1 1 91 LEU HD13 H 86.979 2.098 -1.609 1.00 . A A . 99 LEU HD13 1 1
30 44325 1 1 91 LEU HD21 H 84.245 0.249 -0.097 1.00 . A A . 99 LEU HD21 1 1
30 44326 1 1 91 LEU HD22 H 84.864 0.001 -1.731 1.00 . A A . 99 LEU HD22 1 1
30 44327 1 1 91 LEU HD23 H 84.685 1.633 -1.103 1.00 . A A . 99 LEU HD23 1 1
30 44328 1 1 91 LEU HG H 86.440 1.219 0.547 1.00 . A A . 99 LEU HG 1 1
30 44329 1 1 91 LEU N N 88.741 -2.246 0.419 1.00 . A A . 99 LEU N 1 1
30 44330 1 1 91 LEU O O 87.567 -2.082 2.860 1.00 . A A . 99 LEU O 1 1
30 44331 1 1 92 LEU C C 86.740 0.478 4.744 1.00 . A A . 100 LEU C 1 1
30 44332 1 1 92 LEU CA C 88.158 0.078 4.367 1.00 . A A . 100 LEU CA 1 1
30 44333 1 1 92 LEU CB C 89.198 1.071 4.932 1.00 . A A . 100 LEU CB 1 1
30 44334 1 1 92 LEU CD1 C 88.329 1.503 7.305 1.00 . A A . 100 LEU CD1 1 1
30 44335 1 1 92 LEU CD2 C 89.954 -0.339 6.898 1.00 . A A . 100 LEU CD2 1 1
30 44336 1 1 92 LEU CG C 89.498 1.040 6.460 1.00 . A A . 100 LEU CG 1 1
30 44337 1 1 92 LEU H H 88.393 0.868 2.438 1.00 . A A . 100 LEU H 1 1
30 44338 1 1 92 LEU HA H 88.418 -0.923 4.678 1.00 . A A . 100 LEU HA 1 1
30 44339 1 1 92 LEU HB2 H 90.131 0.900 4.416 1.00 . A A . 100 LEU HB2 1 1
30 44340 1 1 92 LEU HB3 H 88.858 2.067 4.684 1.00 . A A . 100 LEU HB3 1 1
30 44341 1 1 92 LEU HD11 H 88.085 2.518 7.029 1.00 . A A . 100 LEU HD11 1 1
30 44342 1 1 92 LEU HD12 H 88.596 1.463 8.352 1.00 . A A . 100 LEU HD12 1 1
30 44343 1 1 92 LEU HD13 H 87.475 0.866 7.122 1.00 . A A . 100 LEU HD13 1 1
30 44344 1 1 92 LEU HD21 H 90.154 -0.331 7.960 1.00 . A A . 100 LEU HD21 1 1
30 44345 1 1 92 LEU HD22 H 90.852 -0.606 6.362 1.00 . A A . 100 LEU HD22 1 1
30 44346 1 1 92 LEU HD23 H 89.178 -1.058 6.683 1.00 . A A . 100 LEU HD23 1 1
30 44347 1 1 92 LEU HG H 90.307 1.725 6.650 1.00 . A A . 100 LEU HG 1 1
30 44348 1 1 92 LEU N N 88.221 0.039 2.937 1.00 . A A . 100 LEU N 1 1
30 44349 1 1 92 LEU O O 86.321 1.623 4.504 1.00 . A A . 100 LEU O 1 1
30 44350 1 1 93 LEU C C 84.308 -0.437 7.049 1.00 . A A . 101 LEU C 1 1
30 44351 1 1 93 LEU CA C 84.609 -0.211 5.609 1.00 . A A . 101 LEU CA 1 1
30 44352 1 1 93 LEU CB C 83.642 -1.078 4.771 1.00 . A A . 101 LEU CB 1 1
30 44353 1 1 93 LEU CD1 C 84.339 -0.407 2.467 1.00 . A A . 101 LEU CD1 1 1
30 44354 1 1 93 LEU CD2 C 82.122 -1.437 2.822 1.00 . A A . 101 LEU CD2 1 1
30 44355 1 1 93 LEU CG C 83.192 -0.543 3.412 1.00 . A A . 101 LEU CG 1 1
30 44356 1 1 93 LEU H H 86.423 -1.302 5.518 1.00 . A A . 101 LEU H 1 1
30 44357 1 1 93 LEU HA H 84.395 0.822 5.380 1.00 . A A . 101 LEU HA 1 1
30 44358 1 1 93 LEU HB2 H 84.120 -2.032 4.601 1.00 . A A . 101 LEU HB2 1 1
30 44359 1 1 93 LEU HB3 H 82.761 -1.255 5.370 1.00 . A A . 101 LEU HB3 1 1
30 44360 1 1 93 LEU HD11 H 83.984 -0.021 1.522 1.00 . A A . 101 LEU HD11 1 1
30 44361 1 1 93 LEU HD12 H 84.796 -1.373 2.315 1.00 . A A . 101 LEU HD12 1 1
30 44362 1 1 93 LEU HD13 H 85.067 0.275 2.882 1.00 . A A . 101 LEU HD13 1 1
30 44363 1 1 93 LEU HD21 H 81.274 -1.463 3.491 1.00 . A A . 101 LEU HD21 1 1
30 44364 1 1 93 LEU HD22 H 82.516 -2.436 2.698 1.00 . A A . 101 LEU HD22 1 1
30 44365 1 1 93 LEU HD23 H 81.814 -1.049 1.863 1.00 . A A . 101 LEU HD23 1 1
30 44366 1 1 93 LEU HG H 82.760 0.436 3.548 1.00 . A A . 101 LEU HG 1 1
30 44367 1 1 93 LEU N N 86.004 -0.440 5.287 1.00 . A A . 101 LEU N 1 1
30 44368 1 1 93 LEU O O 85.096 -1.025 7.794 1.00 . A A . 101 LEU O 1 1
30 44369 1 1 94 GLU C C 81.169 -0.560 8.436 1.00 . A A . 102 GLU C 1 1
30 44370 1 1 94 GLU CA C 82.601 -0.123 8.694 1.00 . A A . 102 GLU CA 1 1
30 44371 1 1 94 GLU CB C 82.629 1.199 9.464 1.00 . A A . 102 GLU CB 1 1
30 44372 1 1 94 GLU CD C 82.080 2.427 11.573 1.00 . A A . 102 GLU CD 1 1
30 44373 1 1 94 GLU CG C 82.113 1.099 10.884 1.00 . A A . 102 GLU CG 1 1
30 44374 1 1 94 GLU H H 82.594 0.501 6.764 1.00 . A A . 102 GLU H 1 1
30 44375 1 1 94 GLU HA H 83.139 -0.889 9.233 1.00 . A A . 102 GLU HA 1 1
30 44376 1 1 94 GLU HB2 H 83.647 1.559 9.500 1.00 . A A . 102 GLU HB2 1 1
30 44377 1 1 94 GLU HB3 H 82.025 1.919 8.934 1.00 . A A . 102 GLU HB3 1 1
30 44378 1 1 94 GLU HG2 H 81.111 0.695 10.866 1.00 . A A . 102 GLU HG2 1 1
30 44379 1 1 94 GLU HG3 H 82.759 0.435 11.440 1.00 . A A . 102 GLU HG3 1 1
30 44380 1 1 94 GLU N N 83.170 0.043 7.418 1.00 . A A . 102 GLU N 1 1
30 44381 1 1 94 GLU O O 80.569 -0.108 7.449 1.00 . A A . 102 GLU O 1 1
30 44382 1 1 94 GLU OE1 O 81.132 3.179 11.362 1.00 . A A . 102 GLU OE1 1 1
30 44383 1 1 94 GLU OE2 O 82.993 2.741 12.357 1.00 . A A . 102 GLU OE2 1 1
30 44384 1 1 95 LYS C C 78.269 -0.725 9.071 1.00 . A A . 103 LYS C 1 1
30 44385 1 1 95 LYS CA C 79.240 -1.895 9.122 1.00 . A A . 103 LYS CA 1 1
30 44386 1 1 95 LYS CB C 78.836 -2.797 10.280 1.00 . A A . 103 LYS CB 1 1
30 44387 1 1 95 LYS CD C 78.186 -5.114 9.417 1.00 . A A . 103 LYS CD 1 1
30 44388 1 1 95 LYS CE C 78.002 -4.727 7.954 1.00 . A A . 103 LYS CE 1 1
30 44389 1 1 95 LYS CG C 79.231 -4.263 10.172 1.00 . A A . 103 LYS CG 1 1
30 44390 1 1 95 LYS H H 81.244 -1.821 9.942 1.00 . A A . 103 LYS H 1 1
30 44391 1 1 95 LYS HA H 79.153 -2.459 8.206 1.00 . A A . 103 LYS HA 1 1
30 44392 1 1 95 LYS HB2 H 79.280 -2.409 11.185 1.00 . A A . 103 LYS HB2 1 1
30 44393 1 1 95 LYS HB3 H 77.762 -2.749 10.386 1.00 . A A . 103 LYS HB3 1 1
30 44394 1 1 95 LYS HD2 H 78.496 -6.148 9.451 1.00 . A A . 103 LYS HD2 1 1
30 44395 1 1 95 LYS HD3 H 77.240 -5.019 9.929 1.00 . A A . 103 LYS HD3 1 1
30 44396 1 1 95 LYS HE2 H 77.098 -5.188 7.586 1.00 . A A . 103 LYS HE2 1 1
30 44397 1 1 95 LYS HE3 H 77.898 -3.653 7.896 1.00 . A A . 103 LYS HE3 1 1
30 44398 1 1 95 LYS HG2 H 80.202 -4.358 9.710 1.00 . A A . 103 LYS HG2 1 1
30 44399 1 1 95 LYS HG3 H 79.262 -4.584 11.204 1.00 . A A . 103 LYS HG3 1 1
30 44400 1 1 95 LYS HZ1 H 80.060 -4.920 7.475 1.00 . A A . 103 LYS HZ1 1 1
30 44401 1 1 95 LYS HZ2 H 79.064 -4.638 6.172 1.00 . A A . 103 LYS HZ2 1 1
30 44402 1 1 95 LYS HZ3 H 79.064 -6.177 6.899 1.00 . A A . 103 LYS HZ3 1 1
30 44403 1 1 95 LYS N N 80.646 -1.456 9.252 1.00 . A A . 103 LYS N 1 1
30 44404 1 1 95 LYS NZ N 79.128 -5.151 7.085 1.00 . A A . 103 LYS NZ 1 1
30 44405 1 1 95 LYS O O 78.327 0.185 9.913 1.00 . A A . 103 LYS O 1 1
30 44406 1 1 96 GLY C C 75.016 -0.370 7.940 1.00 . A A . 104 GLY C 1 1
30 44407 1 1 96 GLY CA C 76.395 0.245 7.975 1.00 . A A . 104 GLY CA 1 1
30 44408 1 1 96 GLY H H 77.454 -1.443 7.388 1.00 . A A . 104 GLY H 1 1
30 44409 1 1 96 GLY HA2 H 76.463 0.918 8.816 1.00 . A A . 104 GLY HA2 1 1
30 44410 1 1 96 GLY HA3 H 76.550 0.799 7.061 1.00 . A A . 104 GLY HA3 1 1
30 44411 1 1 96 GLY N N 77.405 -0.749 8.093 1.00 . A A . 104 GLY N 1 1
30 44412 1 1 96 GLY O O 74.316 -0.283 6.946 1.00 . A A . 104 GLY O 1 1
30 44413 1 1 97 GLN C C 72.332 -0.423 9.314 1.00 . A A . 105 GLN C 1 1
30 44414 1 1 97 GLN CA C 73.288 -1.585 9.102 1.00 . A A . 105 GLN CA 1 1
30 44415 1 1 97 GLN CB C 73.173 -2.552 10.273 1.00 . A A . 105 GLN CB 1 1
30 44416 1 1 97 GLN CD C 74.044 -4.594 11.473 1.00 . A A . 105 GLN CD 1 1
30 44417 1 1 97 GLN CG C 74.189 -3.687 10.266 1.00 . A A . 105 GLN CG 1 1
30 44418 1 1 97 GLN H H 75.255 -1.167 9.764 1.00 . A A . 105 GLN H 1 1
30 44419 1 1 97 GLN HA H 73.078 -2.092 8.173 1.00 . A A . 105 GLN HA 1 1
30 44420 1 1 97 GLN HB2 H 73.304 -1.998 11.190 1.00 . A A . 105 GLN HB2 1 1
30 44421 1 1 97 GLN HB3 H 72.184 -2.987 10.267 1.00 . A A . 105 GLN HB3 1 1
30 44422 1 1 97 GLN HE21 H 73.363 -3.086 12.561 1.00 . A A . 105 GLN HE21 1 1
30 44423 1 1 97 GLN HE22 H 73.446 -4.607 13.365 1.00 . A A . 105 GLN HE22 1 1
30 44424 1 1 97 GLN HG2 H 74.049 -4.275 9.371 1.00 . A A . 105 GLN HG2 1 1
30 44425 1 1 97 GLN HG3 H 75.182 -3.263 10.267 1.00 . A A . 105 GLN HG3 1 1
30 44426 1 1 97 GLN N N 74.633 -1.034 9.015 1.00 . A A . 105 GLN N 1 1
30 44427 1 1 97 GLN NE2 N 73.582 -4.044 12.570 1.00 . A A . 105 GLN NE2 1 1
30 44428 1 1 97 GLN O O 71.205 -0.386 8.803 1.00 . A A . 105 GLN O 1 1
30 44429 1 1 97 GLN OE1 O 74.350 -5.787 11.415 1.00 . A A . 105 GLN OE1 1 1
30 44430 1 1 98 VAL C C 73.281 2.796 10.393 1.00 . A A . 106 VAL C 1 1
30 44431 1 1 98 VAL CA C 72.181 1.755 10.374 1.00 . A A . 106 VAL CA 1 1
30 44432 1 1 98 VAL CB C 71.489 1.729 11.777 1.00 . A A . 106 VAL CB 1 1
30 44433 1 1 98 VAL CG1 C 70.860 3.080 12.091 1.00 . A A . 106 VAL CG1 1 1
30 44434 1 1 98 VAL CG2 C 70.434 0.631 11.865 1.00 . A A . 106 VAL CG2 1 1
30 44435 1 1 98 VAL H H 73.757 0.461 10.372 1.00 . A A . 106 VAL H 1 1
30 44436 1 1 98 VAL HA H 71.465 1.970 9.597 1.00 . A A . 106 VAL HA 1 1
30 44437 1 1 98 VAL HB H 72.250 1.539 12.518 1.00 . A A . 106 VAL HB 1 1
30 44438 1 1 98 VAL HG11 H 71.629 3.838 12.096 1.00 . A A . 106 VAL HG11 1 1
30 44439 1 1 98 VAL HG12 H 70.385 3.039 13.059 1.00 . A A . 106 VAL HG12 1 1
30 44440 1 1 98 VAL HG13 H 70.123 3.321 11.338 1.00 . A A . 106 VAL HG13 1 1
30 44441 1 1 98 VAL HG21 H 69.676 0.798 11.115 1.00 . A A . 106 VAL HG21 1 1
30 44442 1 1 98 VAL HG22 H 69.980 0.646 12.845 1.00 . A A . 106 VAL HG22 1 1
30 44443 1 1 98 VAL HG23 H 70.900 -0.328 11.699 1.00 . A A . 106 VAL HG23 1 1
30 44444 1 1 98 VAL N N 72.835 0.534 10.054 1.00 . A A . 106 VAL N 1 1
30 44445 1 1 98 VAL O O 74.193 2.689 11.215 1.00 . A A . 106 VAL O 1 1
30 44446 1 1 99 PRO C C 74.376 5.609 10.643 1.00 . A A . 107 PRO C 1 1
30 44447 1 1 99 PRO CA C 74.275 4.798 9.365 1.00 . A A . 107 PRO CA 1 1
30 44448 1 1 99 PRO CB C 73.798 5.679 8.204 1.00 . A A . 107 PRO CB 1 1
30 44449 1 1 99 PRO CD C 72.213 3.914 8.442 1.00 . A A . 107 PRO CD 1 1
30 44450 1 1 99 PRO CG C 72.852 4.827 7.443 1.00 . A A . 107 PRO CG 1 1
30 44451 1 1 99 PRO HA H 75.242 4.376 9.135 1.00 . A A . 107 PRO HA 1 1
30 44452 1 1 99 PRO HB2 H 73.312 6.559 8.596 1.00 . A A . 107 PRO HB2 1 1
30 44453 1 1 99 PRO HB3 H 74.644 5.966 7.598 1.00 . A A . 107 PRO HB3 1 1
30 44454 1 1 99 PRO HD2 H 71.328 4.371 8.859 1.00 . A A . 107 PRO HD2 1 1
30 44455 1 1 99 PRO HD3 H 71.972 2.965 7.989 1.00 . A A . 107 PRO HD3 1 1
30 44456 1 1 99 PRO HG2 H 72.104 5.445 6.967 1.00 . A A . 107 PRO HG2 1 1
30 44457 1 1 99 PRO HG3 H 73.389 4.255 6.702 1.00 . A A . 107 PRO HG3 1 1
30 44458 1 1 99 PRO N N 73.253 3.756 9.466 1.00 . A A . 107 PRO N 1 1
30 44459 1 1 99 PRO O O 73.473 6.428 10.914 1.00 . A A . 107 PRO O 1 1
30 44460 1 1 99 PRO OXT O 75.365 5.427 11.392 1.00 . A A . 107 PRO OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 6:17:46 AM GMT (wattos1)