NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578592 |
2mqg   |
25032 | cing | 4-filtered-FRED | STAR | entry | full | 591 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqg
# This FRED archive file contains, for PDB entry <2mqg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mqg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10402.27
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 $LigB A . 1 1
stop_
save_
save_LigB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name LigB
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ENIDITVSAATLSSISISPINTNINTTVSKQFFAVGTYSDGTKADLTSSVTWSSSNQSQAKVSNASETKGLVTGIASGNPTIIATYGSVSGNTILTVNKTDT
_Entity.Number_of_monomers 102
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 GLU . 1 1
2 ASN . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 THR . 1 1
7 VAL . 1 1
8 SER . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 THR . 1 1
12 LEU . 1 1
13 SER . 1 1
14 SER . 1 1
15 ILE . 1 1
16 SER . 1 1
17 ILE . 1 1
18 SER . 1 1
19 PRO . 1 1
20 ILE . 1 1
21 ASN . 1 1
22 THR . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 ASN . 1 1
26 THR . 1 1
27 THR . 1 1
28 VAL . 1 1
29 SER . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 PHE . 1 1
33 PHE . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 THR . 1 1
38 TYR . 1 1
39 SER . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 THR . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 THR . 1 1
48 SER . 1 1
49 SER . 1 1
50 VAL . 1 1
51 THR . 1 1
52 TRP . 1 1
53 SER . 1 1
54 SER . 1 1
55 SER . 1 1
56 ASN . 1 1
57 GLN . 1 1
58 SER . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 SER . 1 1
64 ASN . 1 1
65 ALA . 1 1
66 SER . 1 1
67 GLU . 1 1
68 THR . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 THR . 1 1
74 GLY . 1 1
75 ILE . 1 1
76 ALA . 1 1
77 SER . 1 1
78 GLY . 1 1
79 ASN . 1 1
80 PRO . 1 1
81 THR . 1 1
82 ILE . 1 1
83 ILE . 1 1
84 ALA . 1 1
85 THR . 1 1
86 TYR . 1 1
87 GLY . 1 1
88 SER . 1 1
89 VAL . 1 1
90 SER . 1 1
91 GLY . 1 1
92 ASN . 1 1
93 THR . 1 1
94 ILE . 1 1
95 LEU . 1 1
96 THR . 1 1
97 VAL . 1 1
98 ASN . 1 1
99 LYS . 1 1
100 THR . 1 1
101 ASP . 1 1
102 THR . 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
GLU 1 1 1 1
ASN 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
ILE 20 20 1 1
ASN 21 21 1 1
THR 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
ASN 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
PHE 32 32 1 1
PHE 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
TRP 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
ASN 56 56 1 1
GLN 57 57 1 1
SER 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
ASN 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
THR 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
GLY 74 74 1 1
ILE 75 75 1 1
ALA 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
ASN 79 79 1 1
PRO 80 80 1 1
THR 81 81 1 1
ILE 82 82 1 1
ILE 83 83 1 1
ALA 84 84 1 1
THR 85 85 1 1
TYR 86 86 1 1
GLY 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
ASN 92 92 1 1
THR 93 93 1 1
ILE 94 94 1 1
LEU 95 95 1 1
THR 96 96 1 1
VAL 97 97 1 1
ASN 98 98 1 1
LYS 99 99 1 1
THR 100 100 1 1
ASP 101 101 1 1
THR 102 102 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
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 3 ILE H . 3 . H 1 1
1 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
2 1 1 1 1 3 ILE HA . 3 . HA 1 1
2 1 2 1 1 4 ASP H . 4 . H 1 1
3 1 1 1 1 3 ILE HB . 3 . HB 1 1
3 1 2 1 1 4 ASP H . 4 . H 1 1
4 1 1 1 1 4 ASP H . 4 . H 1 1
4 1 2 1 1 5 ILE H . 5 . H 1 1
5 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
5 1 2 1 1 5 ILE H . 5 . H 1 1
6 1 1 1 1 4 ASP HB3 . 4 . HB3 1 1
6 1 2 1 1 5 ILE H . 5 . H 1 1
7 1 1 1 1 4 ASP HA . 4 . HA 1 1
7 1 2 1 1 5 ILE H . 5 . H 1 1
8 1 1 1 1 5 ILE HA . 5 . HA 1 1
8 1 2 1 1 6 THR H . 6 . H 1 1
9 1 1 1 1 6 THR HA . 6 . HA 1 1
9 1 2 1 1 7 VAL H . 7 . H 1 1
10 1 1 1 1 6 THR HB . 6 . HB 1 1
10 1 2 1 1 7 VAL H . 7 . H 1 1
11 1 1 1 1 7 VAL H . 7 . H 1 1
11 1 2 1 1 7 VAL QG . 7 . HG* 1 1
12 1 1 1 1 7 VAL HA . 7 . HA 1 1
12 1 2 1 1 8 SER H . 8 . H 1 1
13 1 1 1 1 7 VAL HB . 7 . HB 1 1
13 1 2 1 1 8 SER H . 8 . H 1 1
14 1 1 1 1 7 VAL QG . 7 . HG* 1 1
14 1 2 1 1 8 SER H . 8 . H 1 1
15 1 1 1 1 8 SER HA . 8 . HA 1 1
15 1 2 1 1 9 ALA H . 9 . H 1 1
16 1 1 1 1 8 SER H . 8 . H 1 1
16 1 2 1 1 9 ALA H . 9 . H 1 1
17 1 1 1 1 9 ALA HA . 9 . HA 1 1
17 1 2 1 1 10 ALA H . 10 . H 1 1
18 1 1 1 1 10 ALA HA . 10 . HA 1 1
18 1 2 1 1 11 THR H . 11 . H 1 1
19 1 1 1 1 11 THR H . 11 . H 1 1
19 1 2 1 1 12 LEU H . 12 . H 1 1
20 1 1 1 1 12 LEU H . 12 . H 1 1
20 1 2 1 1 12 LEU QD . 12 . HD* 1 1
21 1 1 1 1 11 THR HA . 11 . HA 1 1
21 1 2 1 1 12 LEU H . 12 . H 1 1
22 1 1 1 1 11 THR HB . 11 . HB 1 1
22 1 2 1 1 12 LEU H . 12 . H 1 1
23 1 1 1 1 12 LEU HA . 12 . HA 1 1
23 1 2 1 1 13 SER H . 13 . H 1 1
24 1 1 1 1 12 LEU QD . 12 . HD* 1 1
24 1 2 1 1 13 SER H . 13 . H 1 1
25 1 1 1 1 12 LEU HG . 12 . HG 1 1
25 1 2 1 1 13 SER H . 13 . H 1 1
26 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
26 1 2 1 1 13 SER H . 13 . H 1 1
27 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
27 1 2 1 1 13 SER H . 13 . H 1 1
28 1 1 1 1 13 SER H . 13 . H 1 1
28 1 2 1 1 14 SER H . 14 . H 1 1
29 1 1 1 1 13 SER H . 13 . H 1 1
29 1 2 1 1 87 GLY HA3 . 87 . HA3 1 1
30 1 1 1 1 13 SER HA . 13 . HA 1 1
30 1 2 1 1 87 GLY HA3 . 87 . HA3 1 1
31 1 1 1 1 13 SER HA . 13 . HA 1 1
31 1 2 1 1 14 SER H . 14 . H 1 1
32 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
32 1 2 1 1 14 SER H . 14 . H 1 1
33 1 1 1 1 13 SER HB3 . 13 . HB3 1 1
33 1 2 1 1 14 SER H . 14 . H 1 1
34 1 1 1 1 14 SER H . 14 . H 1 1
34 1 2 1 1 15 ILE H . 15 . H 1 1
35 1 1 1 1 14 SER H . 14 . H 1 1
35 1 2 1 1 38 TYR HA . 38 . HA 1 1
36 1 1 1 1 14 SER H . 14 . H 1 1
36 1 2 1 1 37 THR HB . 37 . HB 1 1
37 1 1 1 1 14 SER HA . 14 . HA 1 1
37 1 2 1 1 15 ILE H . 15 . H 1 1
38 1 1 1 1 15 ILE HB . 15 . HB 1 1
38 1 2 1 1 90 SER H . 90 . H 1 1
39 1 1 1 1 15 ILE H . 15 . H 1 1
39 1 2 1 1 89 VAL QG . 89 . HG* 1 1
40 1 1 1 1 15 ILE HA . 15 . HA 1 1
40 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
41 1 1 1 1 15 ILE HA . 15 . HA 1 1
41 1 2 1 1 16 SER H . 16 . H 1 1
42 1 1 1 1 15 ILE HB . 15 . HB 1 1
42 1 2 1 1 16 SER H . 16 . H 1 1
43 1 1 1 1 16 SER H . 16 . H 1 1
43 1 2 1 1 17 ILE HA . 17 . HA 1 1
44 1 1 1 1 16 SER H . 16 . H 1 1
44 1 2 1 1 36 GLY H . 36 . H 1 1
45 1 1 1 1 16 SER H . 16 . H 1 1
45 1 2 1 1 34 ALA HA . 34 . HA 1 1
46 1 1 1 1 16 SER H . 16 . H 1 1
46 1 2 1 1 36 GLY HA3 . 36 . HA3 1 1
47 1 1 1 1 16 SER H . 16 . H 1 1
47 1 2 1 1 35 VAL HB . 35 . HB 1 1
48 1 1 1 1 16 SER H . 16 . H 1 1
48 1 2 1 1 35 VAL HA . 35 . HA 1 1
49 1 1 1 1 16 SER H . 16 . H 1 1
49 1 2 1 1 35 VAL QG . 35 . HG* 1 1
50 1 1 1 1 16 SER HA . 16 . HA 1 1
50 1 2 1 1 17 ILE H . 17 . H 1 1
51 1 1 1 1 17 ILE H . 17 . H 1 1
51 1 2 1 1 18 SER H . 18 . H 1 1
52 1 1 1 1 17 ILE HA . 17 . HA 1 1
52 1 2 1 1 18 SER H . 18 . H 1 1
53 1 1 1 1 17 ILE HB . 17 . HB 1 1
53 1 2 1 1 18 SER H . 18 . H 1 1
54 1 1 1 1 18 SER H . 18 . H 1 1
54 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
55 1 1 1 1 18 SER H . 18 . H 1 1
55 1 2 1 1 19 PRO HA . 19 . HA 1 1
56 1 1 1 1 18 SER H . 18 . H 1 1
56 1 2 1 1 33 PHE HB3 . 33 . HB3 1 1
57 1 1 1 1 18 SER H . 18 . H 1 1
57 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
58 1 1 1 1 18 SER H . 18 . H 1 1
58 1 2 1 1 34 ALA HA . 34 . HA 1 1
59 1 1 1 1 18 SER H . 18 . H 1 1
59 1 2 1 1 33 PHE H . 33 . H 1 1
60 1 1 1 1 19 PRO HA . 19 . HA 1 1
60 1 2 1 1 93 THR HB . 93 . HB 1 1
61 1 1 1 1 19 PRO HA . 19 . HA 1 1
61 1 2 1 1 20 ILE H . 20 . H 1 1
62 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
62 1 2 1 1 20 ILE H . 20 . H 1 1
63 1 1 1 1 20 ILE H . 20 . H 1 1
63 1 2 1 1 94 ILE H . 94 . H 1 1
64 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
64 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
65 1 1 1 1 21 ASN HA . 21 . HA 1 1
65 1 2 1 1 22 THR H . 22 . H 1 1
66 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
66 1 2 1 1 22 THR H . 22 . H 1 1
67 1 1 1 1 21 ASN HB3 . 21 . HB3 1 1
67 1 2 1 1 22 THR H . 22 . H 1 1
68 1 1 1 1 22 THR H . 22 . H 1 1
68 1 2 1 1 95 LEU QD . 95 . HD* 1 1
69 1 1 1 1 22 THR H . 22 . H 1 1
69 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
70 1 1 1 1 22 THR H . 22 . H 1 1
70 1 2 1 1 96 THR H . 96 . H 1 1
71 1 1 1 1 22 THR HA . 22 . HA 1 1
71 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
72 1 1 1 1 22 THR HA . 22 . HA 1 1
72 1 2 1 1 23 ASN H . 23 . H 1 1
73 1 1 1 1 22 THR HB . 22 . HB 1 1
73 1 2 1 1 23 ASN H . 23 . H 1 1
74 1 1 1 1 22 THR H . 22 . H 1 1
74 1 2 1 1 23 ASN H . 23 . H 1 1
75 1 1 1 1 23 ASN H . 23 . H 1 1
75 1 2 1 1 96 THR H . 96 . H 1 1
76 1 1 1 1 23 ASN H . 23 . H 1 1
76 1 2 1 1 96 THR HB . 96 . HB 1 1
77 1 1 1 1 23 ASN H . 23 . H 1 1
77 1 2 1 1 95 LEU QD . 95 . HD* 1 1
78 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
78 1 2 1 1 95 LEU HA . 95 . HA 1 1
79 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
79 1 2 1 1 94 ILE HG13 . 94 . HG13 1 1
80 1 1 1 1 22 THR HA . 22 . HA 1 1
80 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
81 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
81 1 2 1 1 24 ILE H . 24 . H 1 1
82 1 1 1 1 23 ASN H . 23 . H 1 1
82 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
83 1 1 1 1 23 ASN HA . 23 . HA 1 1
83 1 2 1 1 24 ILE H . 24 . H 1 1
84 1 1 1 1 24 ILE H . 24 . H 1 1
84 1 2 1 1 25 ASN HA . 25 . HA 1 1
85 1 1 1 1 23 ASN H . 23 . H 1 1
85 1 2 1 1 24 ILE H . 24 . H 1 1
86 1 1 1 1 24 ILE H . 24 . H 1 1
86 1 2 1 1 96 THR HA . 96 . HA 1 1
87 1 1 1 1 24 ILE H . 24 . H 1 1
87 1 2 1 1 96 THR HB . 96 . HB 1 1
88 1 1 1 1 24 ILE H . 24 . H 1 1
88 1 2 1 1 97 VAL HB . 97 . HB 1 1
89 1 1 1 1 24 ILE HA . 24 . HA 1 1
89 1 2 1 1 25 ASN H . 25 . H 1 1
90 1 1 1 1 24 ILE HB . 24 . HB 1 1
90 1 2 1 1 25 ASN H . 25 . H 1 1
91 1 1 1 1 25 ASN H . 25 . H 1 1
91 1 2 1 1 26 THR H . 26 . H 1 1
92 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
92 1 2 1 1 98 ASN HA . 98 . HA 1 1
93 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
93 1 2 1 1 97 VAL HB . 97 . HB 1 1
94 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
94 1 2 1 1 100 THR HA . 100 . HA 1 1
95 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
95 1 2 1 1 26 THR H . 26 . H 1 1
96 1 1 1 1 25 ASN H . 25 . H 1 1
96 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
97 1 1 1 1 25 ASN HA . 25 . HA 1 1
97 1 2 1 1 26 THR H . 26 . H 1 1
98 1 1 1 1 26 THR H . 26 . H 1 1
98 1 2 1 1 27 THR HA . 27 . HA 1 1
99 1 1 1 1 27 THR HA . 27 . HA 1 1
99 1 2 1 1 74 GLY H . 74 . H 1 1
100 1 1 1 1 27 THR HA . 27 . HA 1 1
100 1 2 1 1 28 VAL H . 28 . H 1 1
101 1 1 1 1 25 ASN H . 25 . H 1 1
101 1 2 1 1 28 VAL H . 28 . H 1 1
102 1 1 1 1 28 VAL H . 28 . H 1 1
102 1 2 1 1 74 GLY HA3 . 74 . HA3 1 1
103 1 1 1 1 30 LYS H . 30 . H 1 1
103 1 2 1 1 73 THR H . 73 . H 1 1
104 1 1 1 1 30 LYS H . 30 . H 1 1
104 1 2 1 1 73 THR HA . 73 . HA 1 1
105 1 1 1 1 30 LYS H . 30 . H 1 1
105 1 2 1 1 72 VAL HB . 72 . HB 1 1
106 1 1 1 1 30 LYS HA . 30 . HA 1 1
106 1 2 1 1 71 LEU HB3 . 71 . HB3 1 1
107 1 1 1 1 30 LYS HA . 30 . HA 1 1
107 1 2 1 1 31 GLN H . 31 . H 1 1
108 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
108 1 2 1 1 31 GLN H . 31 . H 1 1
109 1 1 1 1 30 LYS H . 30 . H 1 1
109 1 2 1 1 31 GLN H . 31 . H 1 1
110 1 1 1 1 31 GLN H . 31 . H 1 1
110 1 2 1 1 32 PHE H . 32 . H 1 1
111 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
111 1 2 1 1 71 LEU HA . 71 . HA 1 1
112 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
112 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
113 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
113 1 2 1 1 32 PHE H . 32 . H 1 1
114 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
114 1 2 1 1 70 GLY HA3 . 70 . HA3 1 1
115 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
115 1 2 1 1 71 LEU HB3 . 71 . HB3 1 1
116 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
116 1 2 1 1 32 PHE HA . 32 . HA 1 1
117 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
117 1 2 1 1 33 PHE HA . 33 . HA 1 1
118 1 1 1 1 31 GLN H . 31 . H 1 1
118 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
119 1 1 1 1 31 GLN HA . 31 . HA 1 1
119 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
120 1 1 1 1 31 GLN HA . 31 . HA 1 1
120 1 2 1 1 71 LEU HA . 71 . HA 1 1
121 1 1 1 1 31 GLN HA . 31 . HA 1 1
121 1 2 1 1 32 PHE H . 32 . H 1 1
122 1 1 1 1 32 PHE H . 32 . H 1 1
122 1 2 1 1 33 PHE H . 33 . H 1 1
123 1 1 1 1 32 PHE H . 32 . H 1 1
123 1 2 1 1 71 LEU HB3 . 71 . HB3 1 1
124 1 1 1 1 32 PHE H . 32 . H 1 1
124 1 2 1 1 71 LEU HA . 71 . HA 1 1
125 1 1 1 1 32 PHE H . 32 . H 1 1
125 1 2 1 1 70 GLY HA3 . 70 . HA3 1 1
126 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
126 1 2 1 1 32 PHE HA . 32 . HA 1 1
127 1 1 1 1 32 PHE HA . 32 . HA 1 1
127 1 2 1 1 33 PHE H . 33 . H 1 1
128 1 1 1 1 33 PHE H . 33 . H 1 1
128 1 2 1 1 34 ALA H . 34 . H 1 1
129 1 1 1 1 33 PHE HA . 33 . HA 1 1
129 1 2 1 1 34 ALA H . 34 . H 1 1
130 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
130 1 2 1 1 34 ALA H . 34 . H 1 1
131 1 1 1 1 33 PHE HB3 . 33 . HB3 1 1
131 1 2 1 1 34 ALA H . 34 . H 1 1
132 1 1 1 1 17 ILE HA . 17 . HA 1 1
132 1 2 1 1 34 ALA HA . 34 . HA 1 1
133 1 1 1 1 34 ALA HA . 34 . HA 1 1
133 1 2 1 1 35 VAL H . 35 . H 1 1
134 1 1 1 1 35 VAL H . 35 . H 1 1
134 1 2 1 1 36 GLY H . 36 . H 1 1
135 1 1 1 1 34 ALA H . 34 . H 1 1
135 1 2 1 1 35 VAL H . 35 . H 1 1
136 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
136 1 2 1 1 35 VAL H . 35 . H 1 1
137 1 1 1 1 35 VAL HA . 35 . HA 1 1
137 1 2 1 1 45 ASP HB3 . 45 . HB3 1 1
138 1 1 1 1 35 VAL HA . 35 . HA 1 1
138 1 2 1 1 36 GLY H . 36 . H 1 1
139 1 1 1 1 35 VAL HB . 35 . HB 1 1
139 1 2 1 1 36 GLY H . 36 . H 1 1
140 1 1 1 1 35 VAL QG . 35 . HG* 1 1
140 1 2 1 1 36 GLY H . 36 . H 1 1
141 1 1 1 1 36 GLY H . 36 . H 1 1
141 1 2 1 1 45 ASP HA . 45 . HA 1 1
142 1 1 1 1 36 GLY H . 36 . H 1 1
142 1 2 1 1 44 ALA H . 44 . H 1 1
143 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
143 1 2 1 1 37 THR H . 37 . H 1 1
144 1 1 1 1 36 GLY H . 36 . H 1 1
144 1 2 1 1 37 THR H . 37 . H 1 1
145 1 1 1 1 37 THR H . 37 . H 1 1
145 1 2 1 1 38 TYR H . 38 . H 1 1
146 1 1 1 1 15 ILE HA . 15 . HA 1 1
146 1 2 1 1 37 THR H . 37 . H 1 1
147 1 1 1 1 14 SER H . 14 . H 1 1
147 1 2 1 1 37 THR H . 37 . H 1 1
148 1 1 1 1 13 SER H . 13 . H 1 1
148 1 2 1 1 37 THR H . 37 . H 1 1
149 1 1 1 1 13 SER HB3 . 13 . HB3 1 1
149 1 2 1 1 37 THR H . 37 . H 1 1
150 1 1 1 1 37 THR HA . 37 . HA 1 1
150 1 2 1 1 38 TYR H . 38 . H 1 1
151 1 1 1 1 37 THR HB . 37 . HB 1 1
151 1 2 1 1 38 TYR H . 38 . H 1 1
152 1 1 1 1 38 TYR H . 38 . H 1 1
152 1 2 1 1 39 SER H . 39 . H 1 1
153 1 1 1 1 38 TYR H . 38 . H 1 1
153 1 2 1 1 43 LYS H . 43 . H 1 1
154 1 1 1 1 13 SER HB3 . 13 . HB3 1 1
154 1 2 1 1 38 TYR HA . 38 . HA 1 1
155 1 1 1 1 38 TYR HA . 38 . HA 1 1
155 1 2 1 1 39 SER H . 39 . H 1 1
156 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
156 1 2 1 1 39 SER H . 39 . H 1 1
157 1 1 1 1 38 TYR HB3 . 38 . HB3 1 1
157 1 2 1 1 39 SER H . 39 . H 1 1
158 1 1 1 1 13 SER H . 13 . H 1 1
158 1 2 1 1 39 SER H . 39 . H 1 1
159 1 1 1 1 12 LEU H . 12 . H 1 1
159 1 2 1 1 39 SER H . 39 . H 1 1
160 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
160 1 2 1 1 39 SER H . 39 . H 1 1
161 1 1 1 1 12 LEU HA . 12 . HA 1 1
161 1 2 1 1 39 SER H . 39 . H 1 1
162 1 1 1 1 12 LEU QD . 12 . HD* 1 1
162 1 2 1 1 39 SER H . 39 . H 1 1
163 1 1 1 1 39 SER H . 39 . H 1 1
163 1 2 1 1 40 ASP H . 40 . H 1 1
164 1 1 1 1 40 ASP H . 40 . H 1 1
164 1 2 1 1 41 GLY H . 41 . H 1 1
165 1 1 1 1 40 ASP H . 40 . H 1 1
165 1 2 1 1 41 GLY HA3 . 41 . HA3 1 1
166 1 1 1 1 40 ASP HB3 . 40 . HB3 1 1
166 1 2 1 1 41 GLY H . 41 . H 1 1
167 1 1 1 1 39 SER H . 39 . H 1 1
167 1 2 1 1 41 GLY H . 41 . H 1 1
168 1 1 1 1 41 GLY HA3 . 41 . HA3 1 1
168 1 2 1 1 42 THR H . 42 . H 1 1
169 1 1 1 1 37 THR HA . 37 . HA 1 1
169 1 2 1 1 42 THR H . 42 . H 1 1
170 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
170 1 2 1 1 42 THR H . 42 . H 1 1
171 1 1 1 1 38 TYR HB3 . 38 . HB3 1 1
171 1 2 1 1 42 THR H . 42 . H 1 1
172 1 1 1 1 38 TYR H . 38 . H 1 1
172 1 2 1 1 42 THR H . 42 . H 1 1
173 1 1 1 1 43 LYS H . 43 . H 1 1
173 1 2 1 1 44 ALA H . 44 . H 1 1
174 1 1 1 1 36 GLY HA3 . 36 . HA3 1 1
174 1 2 1 1 44 ALA H . 44 . H 1 1
175 1 1 1 1 37 THR HA . 37 . HA 1 1
175 1 2 1 1 44 ALA H . 44 . H 1 1
176 1 1 1 1 44 ALA HA . 44 . HA 1 1
176 1 2 1 1 45 ASP H . 45 . H 1 1
177 1 1 1 1 45 ASP H . 45 . H 1 1
177 1 2 1 1 46 LEU H . 46 . H 1 1
178 1 1 1 1 45 ASP HA . 45 . HA 1 1
178 1 2 1 1 46 LEU H . 46 . H 1 1
179 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
179 1 2 1 1 46 LEU H . 46 . H 1 1
180 1 1 1 1 45 ASP HB3 . 45 . HB3 1 1
180 1 2 1 1 46 LEU H . 46 . H 1 1
181 1 1 1 1 46 LEU H . 46 . H 1 1
181 1 2 1 1 46 LEU QD . 46 . HD* 1 1
182 1 1 1 1 35 VAL HB . 35 . HB 1 1
182 1 2 1 1 46 LEU H . 46 . H 1 1
183 1 1 1 1 35 VAL H . 35 . H 1 1
183 1 2 1 1 46 LEU H . 46 . H 1 1
184 1 1 1 1 34 ALA HA . 34 . HA 1 1
184 1 2 1 1 46 LEU H . 46 . H 1 1
185 1 1 1 1 46 LEU QD . 46 . HD* 1 1
185 1 2 1 1 47 THR H . 47 . H 1 1
186 1 1 1 1 47 THR H . 47 . H 1 1
186 1 2 1 1 48 SER H . 48 . H 1 1
187 1 1 1 1 47 THR H . 47 . H 1 1
187 1 2 1 1 67 GLU H . 67 . H 1 1
188 1 1 1 1 47 THR HA . 47 . HA 1 1
188 1 2 1 1 48 SER H . 48 . H 1 1
189 1 1 1 1 47 THR HB . 47 . HB 1 1
189 1 2 1 1 48 SER H . 48 . H 1 1
190 1 1 1 1 48 SER H . 48 . H 1 1
190 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
191 1 1 1 1 48 SER H . 48 . H 1 1
191 1 2 1 1 49 SER HB3 . 49 . HB3 1 1
192 1 1 1 1 48 SER H . 48 . H 1 1
192 1 2 1 1 49 SER H . 49 . H 1 1
193 1 1 1 1 48 SER HA . 48 . HA 1 1
193 1 2 1 1 49 SER H . 49 . H 1 1
194 1 1 1 1 49 SER H . 49 . H 1 1
194 1 2 1 1 50 VAL H . 50 . H 1 1
195 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
195 1 2 1 1 50 VAL H . 50 . H 1 1
196 1 1 1 1 49 SER HB3 . 49 . HB3 1 1
196 1 2 1 1 50 VAL H . 50 . H 1 1
197 1 1 1 1 50 VAL H . 50 . H 1 1
197 1 2 1 1 50 VAL QG . 50 . HG* 1 1
198 1 1 1 1 49 SER HA . 49 . HA 1 1
198 1 2 1 1 50 VAL H . 50 . H 1 1
199 1 1 1 1 50 VAL HA . 50 . HA 1 1
199 1 2 1 1 51 THR H . 51 . H 1 1
200 1 1 1 1 50 VAL HB . 50 . HB 1 1
200 1 2 1 1 51 THR H . 51 . H 1 1
201 1 1 1 1 50 VAL QG . 50 . HG* 1 1
201 1 2 1 1 51 THR H . 51 . H 1 1
202 1 1 1 1 50 VAL H . 50 . H 1 1
202 1 2 1 1 51 THR H . 51 . H 1 1
203 1 1 1 1 51 THR H . 51 . H 1 1
203 1 2 1 1 85 THR H . 85 . H 1 1
204 1 1 1 1 51 THR H . 51 . H 1 1
204 1 2 1 1 85 THR HB . 85 . HB 1 1
205 1 1 1 1 51 THR H . 51 . H 1 1
205 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
206 1 1 1 1 51 THR H . 51 . H 1 1
206 1 2 1 1 86 TYR HB3 . 86 . HB3 1 1
207 1 1 1 1 51 THR HA . 51 . HA 1 1
207 1 2 1 1 52 TRP H . 52 . H 1 1
208 1 1 1 1 51 THR HB . 51 . HB 1 1
208 1 2 1 1 52 TRP H . 52 . H 1 1
209 1 1 1 1 52 TRP HA . 52 . HA 1 1
209 1 2 1 1 84 ALA HA . 84 . HA 1 1
210 1 1 1 1 47 THR HB . 47 . HB 1 1
210 1 2 1 1 52 TRP HE1 . 52 . HE1 1 1
211 1 1 1 1 52 TRP HE1 . 52 . HE1 1 1
211 1 2 1 1 84 ALA HA . 84 . HA 1 1
212 1 1 1 1 52 TRP HA . 52 . HA 1 1
212 1 2 1 1 53 SER H . 53 . H 1 1
213 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
213 1 2 1 1 53 SER H . 53 . H 1 1
214 1 1 1 1 52 TRP HB3 . 52 . HB3 1 1
214 1 2 1 1 53 SER H . 53 . H 1 1
215 1 1 1 1 52 TRP H . 52 . H 1 1
215 1 2 1 1 53 SER H . 53 . H 1 1
216 1 1 1 1 53 SER H . 53 . H 1 1
216 1 2 1 1 83 ILE H . 83 . H 1 1
217 1 1 1 1 53 SER H . 53 . H 1 1
217 1 2 1 1 83 ILE HB . 83 . HB 1 1
218 1 1 1 1 53 SER H . 53 . H 1 1
218 1 2 1 1 84 ALA H . 84 . H 1 1
219 1 1 1 1 53 SER HA . 53 . HA 1 1
219 1 2 1 1 54 SER H . 54 . H 1 1
220 1 1 1 1 54 SER H . 54 . H 1 1
220 1 2 1 1 55 SER H . 55 . H 1 1
221 1 1 1 1 54 SER H . 54 . H 1 1
221 1 2 1 1 60 ALA H . 60 . H 1 1
222 1 1 1 1 54 SER HA . 54 . HA 1 1
222 1 2 1 1 60 ALA HA . 60 . HA 1 1
223 1 1 1 1 54 SER HA . 54 . HA 1 1
223 1 2 1 1 55 SER H . 55 . H 1 1
224 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
224 1 2 1 1 55 SER H . 55 . H 1 1
225 1 1 1 1 54 SER HB3 . 54 . HB3 1 1
225 1 2 1 1 55 SER H . 55 . H 1 1
226 1 1 1 1 55 SER H . 55 . H 1 1
226 1 2 1 1 56 ASN H . 56 . H 1 1
227 1 1 1 1 55 SER H . 55 . H 1 1
227 1 2 1 1 80 PRO HA . 80 . HA 1 1
228 1 1 1 1 55 SER H . 55 . H 1 1
228 1 2 1 1 81 THR H . 81 . H 1 1
229 1 1 1 1 55 SER HA . 55 . HA 1 1
229 1 2 1 1 81 THR HB . 81 . HB 1 1
230 1 1 1 1 55 SER HA . 55 . HA 1 1
230 1 2 1 1 56 ASN H . 56 . H 1 1
231 1 1 1 1 56 ASN H . 56 . H 1 1
231 1 2 1 1 57 GLN HA . 57 . HA 1 1
232 1 1 1 1 56 ASN H . 56 . H 1 1
232 1 2 1 1 59 GLN H . 59 . H 1 1
233 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
233 1 2 1 1 56 ASN H . 56 . H 1 1
234 1 1 1 1 54 SER HB3 . 54 . HB3 1 1
234 1 2 1 1 56 ASN H . 56 . H 1 1
235 1 1 1 1 54 SER HA . 54 . HA 1 1
235 1 2 1 1 56 ASN H . 56 . H 1 1
236 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
236 1 2 1 1 59 GLN HG3 . 59 . HG3 1 1
237 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
237 1 2 1 1 80 PRO HB2 . 80 . HB2 1 1
238 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
238 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
239 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
239 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1
240 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
240 1 2 1 1 81 THR H . 81 . H 1 1
241 1 1 1 1 56 ASN H . 56 . H 1 1
241 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
242 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
242 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
243 1 1 1 1 57 GLN HB3 . 57 . HB3 1 1
243 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
244 1 1 1 1 57 GLN HA . 57 . HA 1 1
244 1 2 1 1 58 SER H . 58 . H 1 1
245 1 1 1 1 57 GLN HB3 . 57 . HB3 1 1
245 1 2 1 1 58 SER H . 58 . H 1 1
246 1 1 1 1 57 GLN H . 57 . H 1 1
246 1 2 1 1 58 SER H . 58 . H 1 1
247 1 1 1 1 58 SER H . 58 . H 1 1
247 1 2 1 1 59 GLN H . 59 . H 1 1
248 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
248 1 2 1 1 58 SER H . 58 . H 1 1
249 1 1 1 1 56 ASN HB3 . 56 . HB3 1 1
249 1 2 1 1 58 SER H . 58 . H 1 1
250 1 1 1 1 58 SER HA . 58 . HA 1 1
250 1 2 1 1 59 GLN H . 59 . H 1 1
251 1 1 1 1 59 GLN H . 59 . H 1 1
251 1 2 1 1 60 ALA H . 60 . H 1 1
252 1 1 1 1 59 GLN H . 59 . H 1 1
252 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1
253 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1
253 1 2 1 1 75 ILE HB . 75 . HB 1 1
254 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
254 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
255 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1
255 1 2 1 1 74 GLY HA3 . 74 . HA3 1 1
256 1 1 1 1 58 SER HA . 58 . HA 1 1
256 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
257 1 1 1 1 59 GLN HA . 59 . HA 1 1
257 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
258 1 1 1 1 58 SER H . 58 . H 1 1
258 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1
259 1 1 1 1 59 GLN HA . 59 . HA 1 1
259 1 2 1 1 60 ALA H . 60 . H 1 1
260 1 1 1 1 59 GLN HG2 . 59 . HG2 1 1
260 1 2 1 1 60 ALA H . 60 . H 1 1
261 1 1 1 1 60 ALA H . 60 . H 1 1
261 1 2 1 1 61 LYS H . 61 . H 1 1
262 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
262 1 2 1 1 60 ALA H . 60 . H 1 1
263 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
263 1 2 1 1 60 ALA H . 60 . H 1 1
264 1 1 1 1 60 ALA H . 60 . H 1 1
264 1 2 1 1 75 ILE H . 75 . H 1 1
265 1 1 1 1 60 ALA H . 60 . H 1 1
265 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
266 1 1 1 1 60 ALA H . 60 . H 1 1
266 1 2 1 1 75 ILE HB . 75 . HB 1 1
267 1 1 1 1 60 ALA HA . 60 . HA 1 1
267 1 2 1 1 61 LYS H . 61 . H 1 1
268 1 1 1 1 61 LYS H . 61 . H 1 1
268 1 2 1 1 62 VAL H . 62 . H 1 1
269 1 1 1 1 61 LYS H . 61 . H 1 1
269 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
270 1 1 1 1 61 LYS H . 61 . H 1 1
270 1 2 1 1 73 THR HB . 73 . HB 1 1
271 1 1 1 1 61 LYS H . 61 . H 1 1
271 1 2 1 1 73 THR H . 73 . H 1 1
272 1 1 1 1 61 LYS HA . 61 . HA 1 1
272 1 2 1 1 62 VAL H . 62 . H 1 1
273 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
273 1 2 1 1 62 VAL H . 62 . H 1 1
274 1 1 1 1 61 LYS HB3 . 61 . HB3 1 1
274 1 2 1 1 62 VAL H . 62 . H 1 1
275 1 1 1 1 62 VAL H . 62 . H 1 1
275 1 2 1 1 63 SER H . 63 . H 1 1
276 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
276 1 2 1 1 62 VAL H . 62 . H 1 1
277 1 1 1 1 62 VAL HA . 62 . HA 1 1
277 1 2 1 1 72 VAL HA . 72 . HA 1 1
278 1 1 1 1 62 VAL HA . 62 . HA 1 1
278 1 2 1 1 72 VAL H . 72 . H 1 1
279 1 1 1 1 62 VAL HA . 62 . HA 1 1
279 1 2 1 1 63 SER H . 63 . H 1 1
280 1 1 1 1 63 SER H . 63 . H 1 1
280 1 2 1 1 64 ASN H . 64 . H 1 1
281 1 1 1 1 62 VAL HB . 62 . HB 1 1
281 1 2 1 1 63 SER H . 63 . H 1 1
282 1 1 1 1 63 SER H . 63 . H 1 1
282 1 2 1 1 71 LEU HB3 . 71 . HB3 1 1
283 1 1 1 1 63 SER H . 63 . H 1 1
283 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
284 1 1 1 1 63 SER H . 63 . H 1 1
284 1 2 1 1 71 LEU HA . 71 . HA 1 1
285 1 1 1 1 63 SER H . 63 . H 1 1
285 1 2 1 1 72 VAL HA . 72 . HA 1 1
286 1 1 1 1 63 SER H . 63 . H 1 1
286 1 2 1 1 71 LEU H . 71 . H 1 1
287 1 1 1 1 63 SER HA . 63 . HA 1 1
287 1 2 1 1 64 ASN H . 64 . H 1 1
288 1 1 1 1 64 ASN H . 64 . H 1 1
288 1 2 1 1 65 ALA H . 65 . H 1 1
289 1 1 1 1 52 TRP HB3 . 52 . HB3 1 1
289 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
290 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
290 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
291 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
291 1 2 1 1 64 ASN HB3 . 64 . HB3 1 1
292 1 1 1 1 64 ASN HA . 64 . HA 1 1
292 1 2 1 1 65 ALA H . 65 . H 1 1
293 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
293 1 2 1 1 65 ALA H . 65 . H 1 1
294 1 1 1 1 64 ASN HB3 . 64 . HB3 1 1
294 1 2 1 1 65 ALA H . 65 . H 1 1
295 1 1 1 1 65 ALA H . 65 . H 1 1
295 1 2 1 1 69 LYS H . 69 . H 1 1
296 1 1 1 1 65 ALA H . 65 . H 1 1
296 1 2 1 1 68 THR H . 68 . H 1 1
297 1 1 1 1 65 ALA HA . 65 . HA 1 1
297 1 2 1 1 66 SER H . 66 . H 1 1
298 1 1 1 1 66 SER H . 66 . H 1 1
298 1 2 1 1 68 THR H . 68 . H 1 1
299 1 1 1 1 67 GLU H . 67 . H 1 1
299 1 2 1 1 68 THR H . 68 . H 1 1
300 1 1 1 1 66 SER H . 66 . H 1 1
300 1 2 1 1 67 GLU H . 67 . H 1 1
301 1 1 1 1 67 GLU HA . 67 . HA 1 1
301 1 2 1 1 68 THR H . 68 . H 1 1
302 1 1 1 1 68 THR H . 68 . H 1 1
302 1 2 1 1 69 LYS H . 69 . H 1 1
303 1 1 1 1 68 THR H . 68 . H 1 1
303 1 2 1 1 69 LYS HA . 69 . HA 1 1
304 1 1 1 1 47 THR H . 47 . H 1 1
304 1 2 1 1 68 THR HB . 68 . HB 1 1
305 1 1 1 1 46 LEU HB3 . 46 . HB3 1 1
305 1 2 1 1 68 THR HA . 68 . HA 1 1
306 1 1 1 1 68 THR HA . 68 . HA 1 1
306 1 2 1 1 69 LYS H . 69 . H 1 1
307 1 1 1 1 69 LYS H . 69 . H 1 1
307 1 2 1 1 70 GLY H . 70 . H 1 1
308 1 1 1 1 69 LYS HA . 69 . HA 1 1
308 1 2 1 1 70 GLY H . 70 . H 1 1
309 1 1 1 1 31 GLN HA . 31 . HA 1 1
309 1 2 1 1 70 GLY H . 70 . H 1 1
310 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
310 1 2 1 1 71 LEU H . 71 . H 1 1
311 1 1 1 1 62 VAL HB . 62 . HB 1 1
311 1 2 1 1 71 LEU H . 71 . H 1 1
312 1 1 1 1 71 LEU HA . 71 . HA 1 1
312 1 2 1 1 72 VAL H . 72 . H 1 1
313 1 1 1 1 71 LEU HB3 . 71 . HB3 1 1
313 1 2 1 1 72 VAL H . 72 . H 1 1
314 1 1 1 1 31 GLN HA . 31 . HA 1 1
314 1 2 1 1 72 VAL H . 72 . H 1 1
315 1 1 1 1 30 LYS H . 30 . H 1 1
315 1 2 1 1 72 VAL H . 72 . H 1 1
316 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
316 1 2 1 1 72 VAL H . 72 . H 1 1
317 1 1 1 1 62 VAL H . 62 . H 1 1
317 1 2 1 1 72 VAL HB . 72 . HB 1 1
318 1 1 1 1 72 VAL HA . 72 . HA 1 1
318 1 2 1 1 73 THR H . 73 . H 1 1
319 1 1 1 1 61 LYS HA . 61 . HA 1 1
319 1 2 1 1 73 THR H . 73 . H 1 1
320 1 1 1 1 73 THR HA . 73 . HA 1 1
320 1 2 1 1 74 GLY H . 74 . H 1 1
321 1 1 1 1 74 GLY H . 74 . H 1 1
321 1 2 1 1 75 ILE H . 75 . H 1 1
322 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
322 1 2 1 1 75 ILE H . 75 . H 1 1
323 1 1 1 1 74 GLY HA3 . 74 . HA3 1 1
323 1 2 1 1 75 ILE H . 75 . H 1 1
324 1 1 1 1 75 ILE H . 75 . H 1 1
324 1 2 1 1 76 ALA HA . 76 . HA 1 1
325 1 1 1 1 59 GLN H . 59 . H 1 1
325 1 2 1 1 75 ILE H . 75 . H 1 1
326 1 1 1 1 75 ILE HA . 75 . HA 1 1
326 1 2 1 1 76 ALA H . 76 . H 1 1
327 1 1 1 1 75 ILE HB . 75 . HB 1 1
327 1 2 1 1 76 ALA H . 76 . H 1 1
328 1 1 1 1 75 ILE H . 75 . H 1 1
328 1 2 1 1 76 ALA H . 76 . H 1 1
329 1 1 1 1 76 ALA H . 76 . H 1 1
329 1 2 1 1 77 SER H . 77 . H 1 1
330 1 1 1 1 58 SER H . 58 . H 1 1
330 1 2 1 1 76 ALA H . 76 . H 1 1
331 1 1 1 1 76 ALA HA . 76 . HA 1 1
331 1 2 1 1 77 SER H . 77 . H 1 1
332 1 1 1 1 77 SER H . 77 . H 1 1
332 1 2 1 1 78 GLY H . 78 . H 1 1
333 1 1 1 1 77 SER H . 77 . H 1 1
333 1 2 1 1 98 ASN HA . 98 . HA 1 1
334 1 1 1 1 77 SER HA . 77 . HA 1 1
334 1 2 1 1 97 VAL HB . 97 . HB 1 1
335 1 1 1 1 77 SER HA . 77 . HA 1 1
335 1 2 1 1 78 GLY H . 78 . H 1 1
336 1 1 1 1 78 GLY H . 78 . H 1 1
336 1 2 1 1 97 VAL HB . 97 . HB 1 1
337 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
337 1 2 1 1 79 ASN H . 79 . H 1 1
338 1 1 1 1 78 GLY HA3 . 78 . HA3 1 1
338 1 2 1 1 79 ASN H . 79 . H 1 1
339 1 1 1 1 80 PRO HA . 80 . HA 1 1
339 1 2 1 1 81 THR H . 81 . H 1 1
340 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
340 1 2 1 1 81 THR H . 81 . H 1 1
341 1 1 1 1 80 PRO HB3 . 80 . HB3 1 1
341 1 2 1 1 81 THR H . 81 . H 1 1
342 1 1 1 1 56 ASN H . 56 . H 1 1
342 1 2 1 1 81 THR H . 81 . H 1 1
343 1 1 1 1 54 SER HA . 54 . HA 1 1
343 1 2 1 1 81 THR H . 81 . H 1 1
344 1 1 1 1 55 SER HA . 55 . HA 1 1
344 1 2 1 1 81 THR H . 81 . H 1 1
345 1 1 1 1 81 THR HA . 81 . HA 1 1
345 1 2 1 1 94 ILE HA . 94 . HA 1 1
346 1 1 1 1 81 THR HA . 81 . HA 1 1
346 1 2 1 1 82 ILE H . 82 . H 1 1
347 1 1 1 1 81 THR HB . 81 . HB 1 1
347 1 2 1 1 82 ILE H . 82 . H 1 1
348 1 1 1 1 82 ILE H . 82 . H 1 1
348 1 2 1 1 94 ILE H . 94 . H 1 1
349 1 1 1 1 82 ILE H . 82 . H 1 1
349 1 2 1 1 93 THR H . 93 . H 1 1
350 1 1 1 1 82 ILE H . 82 . H 1 1
350 1 2 1 1 93 THR HA . 93 . HA 1 1
351 1 1 1 1 82 ILE HA . 82 . HA 1 1
351 1 2 1 1 83 ILE H . 83 . H 1 1
352 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
352 1 2 1 1 83 ILE H . 83 . H 1 1
353 1 1 1 1 54 SER HA . 54 . HA 1 1
353 1 2 1 1 83 ILE H . 83 . H 1 1
354 1 1 1 1 83 ILE HA . 83 . HA 1 1
354 1 2 1 1 84 ALA H . 84 . H 1 1
355 1 1 1 1 83 ILE HB . 83 . HB 1 1
355 1 2 1 1 84 ALA H . 84 . H 1 1
356 1 1 1 1 84 ALA H . 84 . H 1 1
356 1 2 1 1 85 THR H . 85 . H 1 1
357 1 1 1 1 84 ALA H . 84 . H 1 1
357 1 2 1 1 90 SER HA . 90 . HA 1 1
358 1 1 1 1 84 ALA H . 84 . H 1 1
358 1 2 1 1 91 GLY H . 91 . H 1 1
359 1 1 1 1 84 ALA H . 84 . H 1 1
359 1 2 1 1 92 ASN H . 92 . H 1 1
360 1 1 1 1 84 ALA H . 84 . H 1 1
360 1 2 1 1 91 GLY HA3 . 91 . HA3 1 1
361 1 1 1 1 84 ALA HA . 84 . HA 1 1
361 1 2 1 1 85 THR H . 85 . H 1 1
362 1 1 1 1 51 THR HB . 51 . HB 1 1
362 1 2 1 1 85 THR H . 85 . H 1 1
363 1 1 1 1 51 THR HA . 51 . HA 1 1
363 1 2 1 1 85 THR H . 85 . H 1 1
364 1 1 1 1 52 TRP H . 52 . H 1 1
364 1 2 1 1 85 THR H . 85 . H 1 1
365 1 1 1 1 52 TRP HA . 52 . HA 1 1
365 1 2 1 1 85 THR H . 85 . H 1 1
366 1 1 1 1 52 TRP HB3 . 52 . HB3 1 1
366 1 2 1 1 85 THR H . 85 . H 1 1
367 1 1 1 1 50 VAL HA . 50 . HA 1 1
367 1 2 1 1 85 THR H . 85 . H 1 1
368 1 1 1 1 85 THR HA . 85 . HA 1 1
368 1 2 1 1 86 TYR H . 86 . H 1 1
369 1 1 1 1 85 THR HB . 85 . HB 1 1
369 1 2 1 1 86 TYR H . 86 . H 1 1
370 1 1 1 1 86 TYR H . 86 . H 1 1
370 1 2 1 1 87 GLY H . 87 . H 1 1
371 1 1 1 1 86 TYR H . 86 . H 1 1
371 1 2 1 1 89 VAL HB . 89 . HB 1 1
372 1 1 1 1 86 TYR H . 86 . H 1 1
372 1 2 1 1 90 SER H . 90 . H 1 1
373 1 1 1 1 86 TYR H . 86 . H 1 1
373 1 2 1 1 89 VAL H . 89 . H 1 1
374 1 1 1 1 86 TYR H . 86 . H 1 1
374 1 2 1 1 90 SER HA . 90 . HA 1 1
375 1 1 1 1 86 TYR HA . 86 . HA 1 1
375 1 2 1 1 87 GLY H . 87 . H 1 1
376 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
376 1 2 1 1 87 GLY H . 87 . H 1 1
377 1 1 1 1 86 TYR HB3 . 86 . HB3 1 1
377 1 2 1 1 87 GLY H . 87 . H 1 1
378 1 1 1 1 87 GLY HA3 . 87 . HA3 1 1
378 1 2 1 1 88 SER H . 88 . H 1 1
379 1 1 1 1 88 SER H . 88 . H 1 1
379 1 2 1 1 89 VAL H . 89 . H 1 1
380 1 1 1 1 14 SER HA . 14 . HA 1 1
380 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
381 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
381 1 2 1 1 89 VAL H . 89 . H 1 1
382 1 1 1 1 88 SER HB3 . 88 . HB3 1 1
382 1 2 1 1 89 VAL H . 89 . H 1 1
383 1 1 1 1 89 VAL H . 89 . H 1 1
383 1 2 1 1 90 SER H . 90 . H 1 1
384 1 1 1 1 89 VAL H . 89 . H 1 1
384 1 2 1 1 90 SER HA . 90 . HA 1 1
385 1 1 1 1 86 TYR HA . 86 . HA 1 1
385 1 2 1 1 89 VAL H . 89 . H 1 1
386 1 1 1 1 87 GLY HA3 . 87 . HA3 1 1
386 1 2 1 1 89 VAL H . 89 . H 1 1
387 1 1 1 1 89 VAL HA . 89 . HA 1 1
387 1 2 1 1 90 SER H . 90 . H 1 1
388 1 1 1 1 89 VAL HB . 89 . HB 1 1
388 1 2 1 1 90 SER H . 90 . H 1 1
389 1 1 1 1 89 VAL QG . 89 . HG* 1 1
389 1 2 1 1 90 SER H . 90 . H 1 1
390 1 1 1 1 90 SER H . 90 . H 1 1
390 1 2 1 1 91 GLY H . 91 . H 1 1
391 1 1 1 1 15 ILE HB . 15 . HB 1 1
391 1 2 1 1 90 SER HA . 90 . HA 1 1
392 1 1 1 1 85 THR HA . 85 . HA 1 1
392 1 2 1 1 90 SER HA . 90 . HA 1 1
393 1 1 1 1 90 SER HA . 90 . HA 1 1
393 1 2 1 1 91 GLY H . 91 . H 1 1
394 1 1 1 1 91 GLY H . 91 . H 1 1
394 1 2 1 1 92 ASN H . 92 . H 1 1
395 1 1 1 1 85 THR H . 85 . H 1 1
395 1 2 1 1 91 GLY H . 91 . H 1 1
396 1 1 1 1 85 THR HA . 85 . HA 1 1
396 1 2 1 1 91 GLY H . 91 . H 1 1
397 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
397 1 2 1 1 92 ASN H . 92 . H 1 1
398 1 1 1 1 91 GLY HA3 . 91 . HA3 1 1
398 1 2 1 1 92 ASN H . 92 . H 1 1
399 1 1 1 1 92 ASN H . 92 . H 1 1
399 1 2 1 1 93 THR H . 93 . H 1 1
400 1 1 1 1 19 PRO HA . 19 . HA 1 1
400 1 2 1 1 92 ASN H . 92 . H 1 1
401 1 1 1 1 93 THR H . 93 . H 1 1
401 1 2 1 1 94 ILE H . 94 . H 1 1
402 1 1 1 1 81 THR HB . 81 . HB 1 1
402 1 2 1 1 93 THR H . 93 . H 1 1
403 1 1 1 1 82 ILE HB . 82 . HB 1 1
403 1 2 1 1 93 THR H . 93 . H 1 1
404 1 1 1 1 93 THR HA . 93 . HA 1 1
404 1 2 1 1 94 ILE H . 94 . H 1 1
405 1 1 1 1 94 ILE HA . 94 . HA 1 1
405 1 2 1 1 95 LEU H . 95 . H 1 1
406 1 1 1 1 94 ILE HB . 94 . HB 1 1
406 1 2 1 1 95 LEU H . 95 . H 1 1
407 1 1 1 1 95 LEU H . 95 . H 1 1
407 1 2 1 1 95 LEU QD . 95 . HD* 1 1
408 1 1 1 1 95 LEU H . 95 . H 1 1
408 1 2 1 1 96 THR H . 96 . H 1 1
409 1 1 1 1 94 ILE H . 94 . H 1 1
409 1 2 1 1 95 LEU H . 95 . H 1 1
410 1 1 1 1 81 THR H . 81 . H 1 1
410 1 2 1 1 95 LEU H . 95 . H 1 1
411 1 1 1 1 22 THR HB . 22 . HB 1 1
411 1 2 1 1 95 LEU HA . 95 . HA 1 1
412 1 1 1 1 95 LEU HA . 95 . HA 1 1
412 1 2 1 1 96 THR H . 96 . H 1 1
413 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
413 1 2 1 1 96 THR H . 96 . H 1 1
414 1 1 1 1 95 LEU HB3 . 95 . HB3 1 1
414 1 2 1 1 96 THR H . 96 . H 1 1
415 1 1 1 1 95 LEU QD . 95 . HD* 1 1
415 1 2 1 1 96 THR H . 96 . H 1 1
416 1 1 1 1 23 ASN HA . 23 . HA 1 1
416 1 2 1 1 96 THR H . 96 . H 1 1
417 1 1 1 1 22 THR HB . 22 . HB 1 1
417 1 2 1 1 96 THR H . 96 . H 1 1
418 1 1 1 1 24 ILE H . 24 . H 1 1
418 1 2 1 1 96 THR H . 96 . H 1 1
419 1 1 1 1 96 THR HB . 96 . HB 1 1
419 1 2 1 1 97 VAL H . 97 . H 1 1
420 1 1 1 1 78 GLY H . 78 . H 1 1
420 1 2 1 1 97 VAL H . 97 . H 1 1
421 1 1 1 1 97 VAL HB . 97 . HB 1 1
421 1 2 1 1 98 ASN H . 98 . H 1 1
422 1 1 1 1 24 ILE H . 24 . H 1 1
422 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
423 1 1 1 1 25 ASN HA . 25 . HA 1 1
423 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
424 1 1 1 1 98 ASN HA . 98 . HA 1 1
424 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
425 1 1 1 1 98 ASN HA . 98 . HA 1 1
425 1 2 1 1 99 LYS H . 99 . H 1 1
426 1 1 1 1 99 LYS HA . 99 . HA 1 1
426 1 2 1 1 100 THR H . 100 . H 1 1
427 1 1 1 1 100 THR HA . 100 . HA 1 1
427 1 2 1 1 101 ASP H . 101 . H 1 1
428 1 1 1 1 99 LYS H . 99 . H 1 1
428 1 2 1 1 101 ASP H . 101 . H 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 . . . . . 1.8 1.8 5.3 1 1
2 1 . . . . . 1.8 1.8 3.6 1 1
3 1 . . . . . 1.8 1.8 4.6 1 1
4 1 . . . . . 1.8 1.8 6.2 1 1
5 1 . . . . . 1.8 1.8 4.6 1 1
6 1 . . . . . 1.8 1.8 4.6 1 1
7 1 . . . . . 1.8 1.8 3.6 1 1
8 1 . . . . . 1.8 1.8 3.6 1 1
9 1 . . . . . 1.8 1.8 3.6 1 1
10 1 . . . . . 1.8 1.8 4.6 1 1
11 1 . . . . . 1.8 1.8 5.6 1 1
12 1 . . . . . 1.8 1.8 3.6 1 1
13 1 . . . . . 1.8 1.8 4.6 1 1
14 1 . . . . . 1.8 1.8 5.3 1 1
15 1 . . . . . 1.8 1.8 3.6 1 1
16 1 . . . . . 1.8 1.8 5.6 1 1
17 1 . . . . . 1.8 1.8 3.6 1 1
18 1 . . . . . 1.8 1.8 3.6 1 1
19 1 . . . . . 1.8 1.8 5.7 1 1
20 1 . . . . . 1.8 1.8 5.6 1 1
21 1 . . . . . 1.8 1.8 3.6 1 1
22 1 . . . . . 1.8 1.8 4.4 1 1
23 1 . . . . . 1.8 1.8 3.6 1 1
24 1 . . . . . 1.8 1.8 5.3 1 1
25 1 . . . . . 1.8 1.8 5.6 1 1
26 1 . . . . . 1.8 1.8 4.6 1 1
27 1 . . . . . 1.8 1.8 4.6 1 1
28 1 . . . . . 1.8 1.8 5.3 1 1
29 1 . . . . . 1.8 1.8 5.9 1 1
30 1 . . . . . 1.8 1.8 5.9 1 1
31 1 . . . . . 1.8 1.8 3.6 1 1
32 1 . . . . . 1.8 1.8 4.6 1 1
33 1 . . . . . 1.8 1.8 4.6 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 4.6 1 1
36 1 . . . . . 1.8 1.8 4.5 1 1
37 1 . . . . . 1.8 1.8 3.6 1 1
38 1 . . . . . 1.8 1.8 5.3 1 1
39 1 . . . . . 1.8 1.8 6.2 1 1
40 1 . . . . . 1.8 1.8 5.9 1 1
41 1 . . . . . 1.8 1.8 3.6 1 1
42 1 . . . . . 1.8 1.8 4.5 1 1
43 1 . . . . . 1.8 1.8 6.1 1 1
44 1 . . . . . 1.8 1.8 5.5 1 1
45 1 . . . . . 1.8 1.8 6.2 1 1
46 1 . . . . . 1.8 1.8 5.4 1 1
47 1 . . . . . 1.8 1.8 4.6 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 5.5 1 1
50 1 . . . . . 1.8 1.8 3.6 1 1
51 1 . . . . . 1.8 1.8 6.2 1 1
52 1 . . . . . 1.8 1.8 3.6 1 1
53 1 . . . . . 1.8 1.8 4.4 1 1
54 1 . . . . . 1.8 1.8 6.2 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 4.5 1 1
57 1 . . . . . 1.8 1.8 4.5 1 1
58 1 . . . . . 1.8 1.8 5.5 1 1
59 1 . . . . . 1.8 1.8 4.2 1 1
60 1 . . . . . 1.8 1.8 6.2 1 1
61 1 . . . . . 1.8 1.8 3.6 1 1
62 1 . . . . . 1.8 1.8 4.6 1 1
63 1 . . . . . 1.8 1.8 6.3 1 1
64 1 . . . . . 1.8 1.8 6.3 1 1
65 1 . . . . . 1.8 1.8 3.6 1 1
66 1 . . . . . 1.8 1.8 4.3 1 1
67 1 . . . . . 1.8 1.8 4.3 1 1
68 1 . . . . . 1.8 1.8 5.9 1 1
69 1 . . . . . 1.8 1.8 5.9 1 1
70 1 . . . . . 1.8 1.8 5.9 1 1
71 1 . . . . . 1.8 1.8 5.9 1 1
72 1 . . . . . 1.8 1.8 3.6 1 1
73 1 . . . . . 1.8 1.8 4.4 1 1
74 1 . . . . . 1.8 1.8 5.2 1 1
75 1 . . . . . 1.8 1.8 5.9 1 1
76 1 . . . . . 1.8 1.8 5.4 1 1
77 1 . . . . . 1.8 1.8 5.9 1 1
78 1 . . . . . 1.8 1.8 5.9 1 1
79 1 . . . . . 1.8 1.8 5.9 1 1
80 1 . . . . . 1.8 1.8 5.9 1 1
81 1 . . . . . 1.8 1.8 5.9 1 1
82 1 . . . . . 1.8 1.8 5.9 1 1
83 1 . . . . . 1.8 1.8 3.6 1 1
84 1 . . . . . 1.8 1.8 5.9 1 1
85 1 . . . . . 1.8 1.8 5.9 1 1
86 1 . . . . . 1.8 1.8 5.1 1 1
87 1 . . . . . 1.8 1.8 5.6 1 1
88 1 . . . . . 1.8 1.8 6.2 1 1
89 1 . . . . . 1.8 1.8 3.6 1 1
90 1 . . . . . 1.8 1.8 4.4 1 1
91 1 . . . . . 1.8 1.8 5.9 1 1
92 1 . . . . . 1.8 1.8 5.9 1 1
93 1 . . . . . 1.8 1.8 6.3 1 1
94 1 . . . . . 1.8 1.8 5.9 1 1
95 1 . . . . . 1.8 1.8 5.9 1 1
96 1 . . . . . 1.8 1.8 5.9 1 1
97 1 . . . . . 1.8 1.8 3.6 1 1
98 1 . . . . . 1.8 1.8 5.2 1 1
99 1 . . . . . 1.8 1.8 5.9 1 1
100 1 . . . . . 1.8 1.8 3.6 1 1
101 1 . . . . . 1.8 1.8 6.2 1 1
102 1 . . . . . 1.8 1.8 5.6 1 1
103 1 . . . . . 1.8 1.8 5.6 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 5.6 1 1
106 1 . . . . . 1.8 1.8 6.2 1 1
107 1 . . . . . 1.8 1.8 3.5 1 1
108 1 . . . . . 1.8 1.8 5.2 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 5.4 1 1
111 1 . . . . . 1.8 1.8 5.9 1 1
112 1 . . . . . 1.8 1.8 5.9 1 1
113 1 . . . . . 1.8 1.8 5.9 1 1
114 1 . . . . . 1.8 1.8 5.9 1 1
115 1 . . . . . 1.8 1.8 5.9 1 1
116 1 . . . . . 1.8 1.8 5.9 1 1
117 1 . . . . . 1.8 1.8 5.9 1 1
118 1 . . . . . 1.8 1.8 5.9 1 1
119 1 . . . . . 1.8 1.8 5.9 1 1
120 1 . . . . . 1.8 1.8 5.9 1 1
121 1 . . . . . 1.8 1.8 3.6 1 1
122 1 . . . . . 1.8 1.8 5.6 1 1
123 1 . . . . . 1.8 1.8 5.3 1 1
124 1 . . . . . 1.8 1.8 4.9 1 1
125 1 . . . . . 1.8 1.8 4.9 1 1
126 1 . . . . . 1.8 1.8 6.3 1 1
127 1 . . . . . 1.8 1.8 3.6 1 1
128 1 . . . . . 1.8 1.8 5.6 1 1
129 1 . . . . . 1.8 1.8 3.6 1 1
130 1 . . . . . 1.8 1.8 4.6 1 1
131 1 . . . . . 1.8 1.8 4.6 1 1
132 1 . . . . . 1.8 1.8 5.2 1 1
133 1 . . . . . 1.8 1.8 3.6 1 1
134 1 . . . . . 1.8 1.8 5.9 1 1
135 1 . . . . . 1.8 1.8 5.6 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 3.6 1 1
139 1 . . . . . 1.8 1.8 4.4 1 1
140 1 . . . . . 1.8 1.8 4.9 1 1
141 1 . . . . . 1.8 1.8 5.3 1 1
142 1 . . . . . 1.8 1.8 4.4 1 1
143 1 . . . . . 1.8 1.8 3.7 1 1
144 1 . . . . . 1.8 1.8 5.3 1 1
145 1 . . . . . 1.8 1.8 5.9 1 1
146 1 . . . . . 1.8 1.8 4.9 1 1
147 1 . . . . . 1.8 1.8 4.3 1 1
148 1 . . . . . 1.8 1.8 5.9 1 1
149 1 . . . . . 1.8 1.8 6.4 1 1
150 1 . . . . . 1.8 1.8 3.6 1 1
151 1 . . . . . 1.8 1.8 4.5 1 1
152 1 . . . . . 1.8 1.8 5.3 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 3.6 1 1
156 1 . . . . . 1.8 1.8 5.1 1 1
157 1 . . . . . 1.8 1.8 5.1 1 1
158 1 . . . . . 1.8 1.8 5.6 1 1
159 1 . . . . . 1.8 1.8 5.1 1 1
160 1 . . . . . 1.8 1.8 5.6 1 1
161 1 . . . . . 1.8 1.8 4.9 1 1
162 1 . . . . . 1.8 1.8 5.6 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 5.2 1 1
165 1 . . . . . 1.8 1.8 5.9 1 1
166 1 . . . . . 1.8 1.8 4.6 1 1
167 1 . . . . . 1.8 1.8 6.2 1 1
168 1 . . . . . 1.8 1.8 3.9 1 1
169 1 . . . . . 1.8 1.8 5.9 1 1
170 1 . . . . . 1.8 1.8 4.7 1 1
171 1 . . . . . 1.8 1.8 4.7 1 1
172 1 . . . . . 1.8 1.8 3.9 1 1
173 1 . . . . . 1.8 1.8 5.9 1 1
174 1 . . . . . 1.8 1.8 4.6 1 1
175 1 . . . . . 1.8 1.8 5.2 1 1
176 1 . . . . . 1.8 1.8 3.6 1 1
177 1 . . . . . 1.8 1.8 5.4 1 1
178 1 . . . . . 1.8 1.8 3.6 1 1
179 1 . . . . . 1.8 1.8 4.6 1 1
180 1 . . . . . 1.8 1.8 4.6 1 1
181 1 . . . . . 1.8 1.8 5.9 1 1
182 1 . . . . . 1.8 1.8 5.1 1 1
183 1 . . . . . 1.8 1.8 5.3 1 1
184 1 . . . . . 1.8 1.8 6.2 1 1
185 1 . . . . . 1.8 1.8 5.2 1 1
186 1 . . . . . 1.8 1.8 5.9 1 1
187 1 . . . . . 1.8 1.8 4.9 1 1
188 1 . . . . . 1.8 1.8 3.6 1 1
189 1 . . . . . 1.8 1.8 4.5 1 1
190 1 . . . . . 1.8 1.8 5.9 1 1
191 1 . . . . . 1.8 1.8 5.9 1 1
192 1 . . . . . 1.8 1.8 4.9 1 1
193 1 . . . . . 1.8 1.8 3.6 1 1
194 1 . . . . . 1.8 1.8 5.3 1 1
195 1 . . . . . 1.8 1.8 4.6 1 1
196 1 . . . . . 1.8 1.8 4.6 1 1
197 1 . . . . . 1.8 1.8 5.9 1 1
198 1 . . . . . 1.8 1.8 3.6 1 1
199 1 . . . . . 1.8 1.8 3.6 1 1
200 1 . . . . . 1.8 1.8 4.6 1 1
201 1 . . . . . 1.8 1.8 5.4 1 1
202 1 . . . . . 1.8 1.8 5.9 1 1
203 1 . . . . . 1.8 1.8 4.0 1 1
204 1 . . . . . 1.8 1.8 5.2 1 1
205 1 . . . . . 1.8 1.8 5.2 1 1
206 1 . . . . . 1.8 1.8 5.2 1 1
207 1 . . . . . 1.8 1.8 3.6 1 1
208 1 . . . . . 1.8 1.8 4.6 1 1
209 1 . . . . . 1.8 1.8 5.9 1 1
210 1 . . . . . 1.8 1.8 5.9 1 1
211 1 . . . . . 1.8 1.8 5.9 1 1
212 1 . . . . . 1.8 1.8 3.6 1 1
213 1 . . . . . 1.8 1.8 4.6 1 1
214 1 . . . . . 1.8 1.8 4.6 1 1
215 1 . . . . . 1.8 1.8 5.3 1 1
216 1 . . . . . 1.8 1.8 4.1 1 1
217 1 . . . . . 1.8 1.8 4.6 1 1
218 1 . . . . . 1.8 1.8 5.6 1 1
219 1 . . . . . 1.8 1.8 3.6 1 1
220 1 . . . . . 1.8 1.8 5.9 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 3.6 1 1
224 1 . . . . . 1.8 1.8 4.6 1 1
225 1 . . . . . 1.8 1.8 4.6 1 1
226 1 . . . . . 1.8 1.8 5.9 1 1
227 1 . . . . . 1.8 1.8 5.9 1 1
228 1 . . . . . 1.8 1.8 4.3 1 1
229 1 . . . . . 1.8 1.8 6.3 1 1
230 1 . . . . . 1.8 1.8 4.0 1 1
231 1 . . . . . 1.8 1.8 5.9 1 1
232 1 . . . . . 1.8 1.8 6.3 1 1
233 1 . . . . . 1.8 1.8 5.9 1 1
234 1 . . . . . 1.8 1.8 5.9 1 1
235 1 . . . . . 1.8 1.8 5.9 1 1
236 1 . . . . . 1.8 1.8 5.9 1 1
237 1 . . . . . 1.8 1.8 5.9 1 1
238 1 . . . . . 1.8 1.8 6.5 1 1
239 1 . . . . . 1.8 1.8 5.9 1 1
240 1 . . . . . 1.8 1.8 5.9 1 1
241 1 . . . . . 1.8 1.8 5.9 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 5.5 1 1
244 1 . . . . . 1.8 1.8 3.6 1 1
245 1 . . . . . 1.8 1.8 4.6 1 1
246 1 . . . . . 1.8 1.8 5.9 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.2 1 1
249 1 . . . . . 1.8 1.8 5.4 1 1
250 1 . . . . . 1.8 1.8 3.6 1 1
251 1 . . . . . 1.8 1.8 5.3 1 1
252 1 . . . . . 1.8 1.8 5.6 1 1
253 1 . . . . . 1.8 1.8 5.9 1 1
254 1 . . . . . 1.8 1.8 5.9 1 1
255 1 . . . . . 1.8 1.8 5.9 1 1
256 1 . . . . . 1.8 1.8 6.5 1 1
257 1 . . . . . 1.8 1.8 5.9 1 1
258 1 . . . . . 1.8 1.8 5.3 1 1
259 1 . . . . . 1.8 1.8 3.6 1 1
260 1 . . . . . 1.8 1.8 5.4 1 1
261 1 . . . . . 1.8 1.8 5.9 1 1
262 1 . . . . . 1.8 1.8 5.9 1 1
263 1 . . . . . 1.8 1.8 5.9 1 1
264 1 . . . . . 1.8 1.8 5.2 1 1
265 1 . . . . . 1.8 1.8 5.6 1 1
266 1 . . . . . 1.8 1.8 5.9 1 1
267 1 . . . . . 1.8 1.8 3.6 1 1
268 1 . . . . . 1.8 1.8 5.6 1 1
269 1 . . . . . 1.8 1.8 5.2 1 1
270 1 . . . . . 1.8 1.8 5.1 1 1
271 1 . . . . . 1.8 1.8 4.2 1 1
272 1 . . . . . 1.8 1.8 3.6 1 1
273 1 . . . . . 1.8 1.8 4.6 1 1
274 1 . . . . . 1.8 1.8 4.6 1 1
275 1 . . . . . 1.8 1.8 5.6 1 1
276 1 . . . . . 1.8 1.8 5.9 1 1
277 1 . . . . . 1.8 1.8 5.9 1 1
278 1 . . . . . 1.8 1.8 5.9 1 1
279 1 . . . . . 1.8 1.8 3.6 1 1
280 1 . . . . . 1.8 1.8 5.9 1 1
281 1 . . . . . 1.8 1.8 4.6 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 5.5 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 4.9 1 1
286 1 . . . . . 1.8 1.8 4.3 1 1
287 1 . . . . . 1.8 1.8 3.6 1 1
288 1 . . . . . 1.8 1.8 5.4 1 1
289 1 . . . . . 1.8 1.8 5.9 1 1
290 1 . . . . . 1.8 1.8 5.9 1 1
291 1 . . . . . 1.8 1.8 5.9 1 1
292 1 . . . . . 1.8 1.8 3.6 1 1
293 1 . . . . . 1.8 1.8 4.6 1 1
294 1 . . . . . 1.8 1.8 4.6 1 1
295 1 . . . . . 1.8 1.8 4.6 1 1
296 1 . . . . . 1.8 1.8 6.2 1 1
297 1 . . . . . 1.8 1.8 3.6 1 1
298 1 . . . . . 1.8 1.8 6.2 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.6 1 1
301 1 . . . . . 1.8 1.8 3.6 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 6.2 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 3.6 1 1
307 1 . . . . . 1.8 1.8 5.8 1 1
308 1 . . . . . 1.8 1.8 3.6 1 1
309 1 . . . . . 1.8 1.8 6.2 1 1
310 1 . . . . . 1.8 1.8 3.9 1 1
311 1 . . . . . 1.8 1.8 6.3 1 1
312 1 . . . . . 1.8 1.8 3.6 1 1
313 1 . . . . . 1.8 1.8 4.6 1 1
314 1 . . . . . 1.8 1.8 5.1 1 1
315 1 . . . . . 1.8 1.8 4.2 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 6.2 1 1
318 1 . . . . . 1.8 1.8 3.6 1 1
319 1 . . . . . 1.8 1.8 4.9 1 1
320 1 . . . . . 1.8 1.8 3.6 1 1
321 1 . . . . . 1.8 1.8 5.3 1 1
322 1 . . . . . 1.8 1.8 4.2 1 1
323 1 . . . . . 1.8 1.8 4.2 1 1
324 1 . . . . . 1.8 1.8 5.9 1 1
325 1 . . . . . 1.8 1.8 5.4 1 1
326 1 . . . . . 1.8 1.8 3.6 1 1
327 1 . . . . . 1.8 1.8 4.6 1 1
328 1 . . . . . 1.8 1.8 4.9 1 1
329 1 . . . . . 1.8 1.8 5.9 1 1
330 1 . . . . . 1.8 1.8 6.1 1 1
331 1 . . . . . 1.8 1.8 3.6 1 1
332 1 . . . . . 1.8 1.8 5.9 1 1
333 1 . . . . . 1.8 1.8 5.3 1 1
334 1 . . . . . 1.8 1.8 5.9 1 1
335 1 . . . . . 1.8 1.8 3.6 1 1
336 1 . . . . . 1.8 1.8 5.4 1 1
337 1 . . . . . 1.8 1.8 4.9 1 1
338 1 . . . . . 1.8 1.8 4.9 1 1
339 1 . . . . . 1.8 1.8 3.5 1 1
340 1 . . . . . 1.8 1.8 4.6 1 1
341 1 . . . . . 1.8 1.8 4.6 1 1
342 1 . . . . . 1.8 1.8 5.4 1 1
343 1 . . . . . 1.8 1.8 5.9 1 1
344 1 . . . . . 1.8 1.8 6.2 1 1
345 1 . . . . . 1.8 1.8 5.9 1 1
346 1 . . . . . 1.8 1.8 3.6 1 1
347 1 . . . . . 1.8 1.8 4.5 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 4.0 1 1
350 1 . . . . . 1.8 1.8 5.6 1 1
351 1 . . . . . 1.8 1.8 3.6 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 3.6 1 1
355 1 . . . . . 1.8 1.8 4.5 1 1
356 1 . . . . . 1.8 1.8 5.9 1 1
357 1 . . . . . 1.8 1.8 6.2 1 1
358 1 . . . . . 1.8 1.8 4.0 1 1
359 1 . . . . . 1.8 1.8 5.3 1 1
360 1 . . . . . 1.8 1.8 4.6 1 1
361 1 . . . . . 1.8 1.8 3.6 1 1
362 1 . . . . . 1.8 1.8 5.5 1 1
363 1 . . . . . 1.8 1.8 4.9 1 1
364 1 . . . . . 1.8 1.8 5.9 1 1
365 1 . . . . . 1.8 1.8 5.3 1 1
366 1 . . . . . 1.8 1.8 6.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 3.6 1 1
369 1 . . . . . 1.8 1.8 4.5 1 1
370 1 . . . . . 1.8 1.8 5.9 1 1
371 1 . . . . . 1.8 1.8 4.9 1 1
372 1 . . . . . 1.8 1.8 5.6 1 1
373 1 . . . . . 1.8 1.8 4.0 1 1
374 1 . . . . . 1.8 1.8 4.9 1 1
375 1 . . . . . 1.8 1.8 3.6 1 1
376 1 . . . . . 1.8 1.8 4.6 1 1
377 1 . . . . . 1.8 1.8 4.6 1 1
378 1 . . . . . 1.8 1.8 4.6 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.9 1 1
381 1 . . . . . 1.8 1.8 4.6 1 1
382 1 . . . . . 1.8 1.8 4.6 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 5.9 1 1
385 1 . . . . . 1.8 1.8 6.2 1 1
386 1 . . . . . 1.8 1.8 5.1 1 1
387 1 . . . . . 1.8 1.8 3.6 1 1
388 1 . . . . . 1.8 1.8 4.4 1 1
389 1 . . . . . 1.8 1.8 5.2 1 1
390 1 . . . . . 1.8 1.8 5.9 1 1
391 1 . . . . . 1.8 1.8 5.6 1 1
392 1 . . . . . 1.8 1.8 5.6 1 1
393 1 . . . . . 1.8 1.8 3.6 1 1
394 1 . . . . . 1.8 1.8 5.9 1 1
395 1 . . . . . 1.8 1.8 5.6 1 1
396 1 . . . . . 1.8 1.8 4.9 1 1
397 1 . . . . . 1.8 1.8 4.4 1 1
398 1 . . . . . 1.8 1.8 4.2 1 1
399 1 . . . . . 1.8 1.8 5.6 1 1
400 1 . . . . . 1.8 1.8 6.2 1 1
401 1 . . . . . 1.8 1.8 5.9 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 4.9 1 1
404 1 . . . . . 1.8 1.8 3.6 1 1
405 1 . . . . . 1.8 1.8 3.6 1 1
406 1 . . . . . 1.8 1.8 4.6 1 1
407 1 . . . . . 1.8 1.8 5.9 1 1
408 1 . . . . . 1.8 1.8 5.9 1 1
409 1 . . . . . 1.8 1.8 5.9 1 1
410 1 . . . . . 1.8 1.8 5.9 1 1
411 1 . . . . . 1.8 1.8 6.2 1 1
412 1 . . . . . 1.8 1.8 3.6 1 1
413 1 . . . . . 1.8 1.8 4.6 1 1
414 1 . . . . . 1.8 1.8 4.6 1 1
415 1 . . . . . 1.8 1.8 5.5 1 1
416 1 . . . . . 1.8 1.8 5.2 1 1
417 1 . . . . . 1.8 1.8 5.2 1 1
418 1 . . . . . 1.8 1.8 5.2 1 1
419 1 . . . . . 1.8 1.8 4.5 1 1
420 1 . . . . . 1.8 1.8 6.2 1 1
421 1 . . . . . 1.8 1.8 4.5 1 1
422 1 . . . . . 1.8 1.8 5.5 1 1
423 1 . . . . . 1.8 1.8 5.5 1 1
424 1 . . . . . 1.8 1.8 5.5 1 1
425 1 . . . . . 1.8 1.8 3.6 1 1
426 1 . . . . . 1.8 1.8 3.6 1 1
427 1 . . . . . 1.8 1.8 3.6 1 1
428 1 . . . . . 1.8 1.8 6.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
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 82 ILE O . 82 . O 1 2
1 1 2 1 1 93 THR H . 93 . H 1 2
2 1 1 1 1 82 ILE O . 82 . O 1 2
2 1 2 1 1 93 THR N . 93 . N 1 2
3 1 1 1 1 82 ILE H . 82 . H 1 2
3 1 2 1 1 93 THR O . 93 . O 1 2
4 1 1 1 1 82 ILE N . 82 . N 1 2
4 1 2 1 1 93 THR O . 93 . O 1 2
5 1 1 1 1 84 ALA O . 84 . O 1 2
5 1 2 1 1 91 GLY H . 91 . H 1 2
6 1 1 1 1 84 ALA O . 84 . O 1 2
6 1 2 1 1 91 GLY N . 91 . N 1 2
7 1 1 1 1 84 ALA H . 84 . H 1 2
7 1 2 1 1 91 GLY O . 91 . O 1 2
8 1 1 1 1 84 ALA N . 84 . N 1 2
8 1 2 1 1 91 GLY O . 91 . O 1 2
9 1 1 1 1 18 SER H . 18 . H 1 2
9 1 2 1 1 33 PHE O . 33 . O 1 2
10 1 1 1 1 18 SER N . 18 . N 1 2
10 1 2 1 1 33 PHE O . 33 . O 1 2
11 1 1 1 1 18 SER O . 18 . O 1 2
11 1 2 1 1 33 PHE H . 33 . H 1 2
12 1 1 1 1 18 SER O . 18 . O 1 2
12 1 2 1 1 33 PHE N . 33 . N 1 2
13 1 1 1 1 16 SER H . 16 . H 1 2
13 1 2 1 1 35 VAL O . 35 . O 1 2
14 1 1 1 1 16 SER N . 16 . N 1 2
14 1 2 1 1 35 VAL O . 35 . O 1 2
15 1 1 1 1 16 SER O . 16 . O 1 2
15 1 2 1 1 35 VAL H . 35 . H 1 2
16 1 1 1 1 16 SER O . 16 . O 1 2
16 1 2 1 1 35 VAL N . 35 . N 1 2
17 1 1 1 1 30 LYS H . 30 . H 1 2
17 1 2 1 1 72 VAL O . 72 . O 1 2
18 1 1 1 1 30 LYS N . 30 . N 1 2
18 1 2 1 1 72 VAL O . 72 . O 1 2
19 1 1 1 1 30 LYS O . 30 . O 1 2
19 1 2 1 1 72 VAL H . 72 . H 1 2
20 1 1 1 1 30 LYS O . 30 . O 1 2
20 1 2 1 1 72 VAL N . 72 . N 1 2
21 1 1 1 1 61 LYS O . 61 . O 1 2
21 1 2 1 1 73 THR H . 73 . H 1 2
22 1 1 1 1 61 LYS O . 61 . O 1 2
22 1 2 1 1 73 THR N . 73 . N 1 2
23 1 1 1 1 61 LYS H . 61 . H 1 2
23 1 2 1 1 73 THR O . 73 . O 1 2
24 1 1 1 1 61 LYS N . 61 . N 1 2
24 1 2 1 1 73 THR O . 73 . O 1 2
25 1 1 1 1 53 SER O . 53 . O 1 2
25 1 2 1 1 83 ILE H . 83 . H 1 2
26 1 1 1 1 53 SER O . 53 . O 1 2
26 1 2 1 1 83 ILE N . 83 . N 1 2
27 1 1 1 1 53 SER H . 53 . H 1 2
27 1 2 1 1 83 ILE O . 83 . O 1 2
28 1 1 1 1 53 SER N . 53 . N 1 2
28 1 2 1 1 83 ILE O . 83 . O 1 2
29 1 1 1 1 51 THR O . 51 . O 1 2
29 1 2 1 1 85 THR H . 85 . H 1 2
30 1 1 1 1 51 THR O . 51 . O 1 2
30 1 2 1 1 85 THR N . 85 . N 1 2
31 1 1 1 1 51 THR H . 51 . H 1 2
31 1 2 1 1 85 THR O . 85 . O 1 2
32 1 1 1 1 51 THR N . 51 . N 1 2
32 1 2 1 1 85 THR O . 85 . O 1 2
33 1 1 1 1 38 TYR H . 38 . H 1 2
33 1 2 1 1 42 THR O . 42 . O 1 2
34 1 1 1 1 38 TYR N . 38 . N 1 2
34 1 2 1 1 42 THR O . 42 . O 1 2
35 1 1 1 1 38 TYR O . 38 . O 1 2
35 1 2 1 1 42 THR H . 42 . H 1 2
36 1 1 1 1 38 TYR O . 38 . O 1 2
36 1 2 1 1 42 THR N . 42 . N 1 2
37 1 1 1 1 36 GLY O . 36 . O 1 2
37 1 2 1 1 44 ALA H . 44 . H 1 2
38 1 1 1 1 36 GLY O . 36 . O 1 2
38 1 2 1 1 44 ALA N . 44 . N 1 2
39 1 1 1 1 36 GLY H . 36 . H 1 2
39 1 2 1 1 44 ALA O . 44 . O 1 2
40 1 1 1 1 36 GLY N . 36 . N 1 2
40 1 2 1 1 44 ALA O . 44 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 2.0 2.0 1 2
2 1 . . . . . 3.0 3.0 3.0 1 2
3 1 . . . . . 2.0 2.0 2.0 1 2
4 1 . . . . . 3.0 3.0 3.0 1 2
5 1 . . . . . 2.0 2.0 2.0 1 2
6 1 . . . . . 3.0 3.0 3.0 1 2
7 1 . . . . . 2.0 2.0 2.0 1 2
8 1 . . . . . 3.0 3.0 3.0 1 2
9 1 . . . . . 2.0 2.0 2.8 1 2
10 1 . . . . . 3.0 3.0 3.8 1 2
11 1 . . . . . 2.0 2.0 2.8 1 2
12 1 . . . . . 3.0 3.0 3.8 1 2
13 1 . . . . . 2.0 2.0 2.0 1 2
14 1 . . . . . 3.0 3.0 3.0 1 2
15 1 . . . . . 2.0 2.0 2.0 1 2
16 1 . . . . . 3.0 3.0 3.0 1 2
17 1 . . . . . 2.0 2.0 2.0 1 2
18 1 . . . . . 3.0 3.0 3.0 1 2
19 1 . . . . . 2.0 2.0 2.0 1 2
20 1 . . . . . 3.0 3.0 3.0 1 2
21 1 . . . . . 2.0 2.0 2.8 1 2
22 1 . . . . . 3.0 3.0 3.8 1 2
23 1 . . . . . 2.0 2.0 2.8 1 2
24 1 . . . . . 3.0 3.0 3.8 1 2
25 1 . . . . . 2.0 2.0 2.0 1 2
26 1 . . . . . 3.0 3.0 3.0 1 2
27 1 . . . . . 2.0 2.0 2.0 1 2
28 1 . . . . . 3.0 3.0 3.0 1 2
29 1 . . . . . 2.0 2.0 2.0 1 2
30 1 . . . . . 3.0 3.0 3.0 1 2
31 1 . . . . . 2.0 2.0 2.0 1 2
32 1 . . . . . 3.0 3.0 3.0 1 2
33 1 . . . . . 2.0 2.0 2.5 1 2
34 1 . . . . . 3.0 3.0 3.5 1 2
35 1 . . . . . 2.0 2.0 2.5 1 2
36 1 . . . . . 3.0 3.0 3.5 1 2
37 1 . . . . . 2.0 2.0 2.0 1 2
38 1 . . . . . 3.0 3.0 3.0 1 2
39 1 . . . . . 2.0 2.0 2.0 1 2
40 1 . . . . . 3.0 3.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -95.15 -63.109997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N 119.12 140.58 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -111.1 -79.72 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 SER N -45.7 -30.319998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 SER C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -177.84 -127.14 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ILE N 149.63998 171.73999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 SER C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -146.37 -116.77 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N 120.94 159.52 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -143.63 -108.89 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ILE N 114.06 148.02 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 SER C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -127.05 -103.87 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N 120.04 142.08 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -141.33 -101.69 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ILE N 140.01 171.07 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 PRO C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -135.84 -86.74 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ASN N 118.62 158.56 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 21 ASN C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -130.61 -60.749996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASN N 124.51 158.31 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 THR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -138.42 -101.74 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ILE N 138.84 157.78 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 ASN C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -140.19 -114.85 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ASN N 136.03 154.49 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 ILE C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -151.32 -105.16 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 THR N 127.44 172.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 28 VAL C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -109.5 -88.72 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 118.65 141.15 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -142.19 -98.19 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N 117.81 137.79 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -115.72 -76.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 PHE N 116.37999 139.66 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 32 PHE C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -160.28 -117.66001 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ALA N 141.1 159.96 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 33 PHE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -139.74 -106.18 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N 110.35 132.27 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -128.86 -106.69999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N 114.76999 139.31 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 VAL C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -130.56 -78.04 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 THR N 110.87 142.35 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -113.64 -92.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 TYR N 111.71999 133.72 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 THR C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -109.27998 -76.38 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 SER N 131.45 156.41 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 39 SER C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -108.02999 -69.75 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N -10.57 19.369999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 41 GLY C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -130.95 -89.25 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LYS N 144.79 169.53 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 THR C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -147.81 -117.79 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N 127.65001 162.67 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -161.45 -130.71 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASP N 128.05 158.63 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 ALA C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -104.74 -60.36 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -125.1 -95.22 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
53 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N 104.46 123.759995 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
54 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -78.72 -59.56 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
55 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N -26.7 -6.02 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
56 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -79.31 -59.35 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
57 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N -43.65 -16.53 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
58 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -112.83 -63.43 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
59 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 TRP N 112.8 136.78 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
60 . 1 1 51 THR C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -121.52 -107.18 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
61 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 SER N 121.24 146.32 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
62 . 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -149.66998 -104.83 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
63 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N 130.48 154.25998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
64 . 1 1 56 ASN C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -70.88 -57.500004 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
65 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 SER N -36.11 -11.31 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
66 . 1 1 57 GLN C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -79.48 -61.919994 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
67 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLN N -44.08 -19.22 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
68 . 1 1 58 SER C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -97.02 -73.78 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
69 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ALA N -32.889996 -0.96999997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -141.45 -118.96999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N 138.66 156.14 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 61 LYS C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -148.76 -114.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N 133.58 158.56 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 65 ALA C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -88.38 -45.86 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
75 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N -47.52 -9.62 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
76 . 1 1 67 GLU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -129.16 -87.28 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
77 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LYS N -13.52 25.32 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
78 . 1 1 69 LYS C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 85.51999 105.44 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
79 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LEU N -28.5 -7.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
80 . 1 1 72 VAL C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -131.95 -100.89 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
81 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 GLY N 90.44 151.04 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
82 . 1 1 74 GLY C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -115.17999 -84.079994 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ALA N -44.8 -13.96 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 75 ILE C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -171.57999 -104.49999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 SER N 149.9 175.66 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 78 GLY C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -134.97 -95.65 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
87 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 PRO N 66.34 135.24 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
88 . 1 1 80 PRO C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -117.34 -75.82 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
89 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ILE N 125.020004 152.56 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
90 . 1 1 81 THR C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -117.08 -92.74 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
91 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ILE N 106.09 137.25 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
92 . 1 1 82 ILE C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -116.52 -92.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
93 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ALA N 125.07 148.03 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
94 . 1 1 83 ILE C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -122.54 -106.74 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
95 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 THR N 110.49 140.57 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
96 . 1 1 84 ALA C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -125.22 -89.399994 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
97 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 TYR N 122.34 140.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
98 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -152.69 -98.51 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
99 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 GLY N 104.87 133.29 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
100 . 1 1 86 TYR C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 66.28 76.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
101 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 SER N -128.72 -114.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
102 . 1 1 87 GLY C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -106.42 -91.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
103 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N -6.78 14.16 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
104 . 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -125.0 -84.86 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
105 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 SER N 119.2 143.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
106 . 1 1 89 VAL C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -148.09 -112.79 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
107 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 GLY N 147.82 155.42 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
108 . 1 1 90 SER C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -170.29 -121.06999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
109 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ASN N 161.06 192.42 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
110 . 1 1 92 ASN C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -136.2 -83.72 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
111 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ILE N 119.17 143.85 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
112 . 1 1 93 THR C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -111.42 -75.42 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
113 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LEU N 121.939995 136.28 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
114 . 1 1 94 ILE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -131.55 -94.66999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
115 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 THR N 123.729996 144.88998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
116 . 1 1 95 LEU C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -121.95999 -95.42 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
117 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 VAL N 110.74 129.28 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
118 . 1 1 96 THR C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -114.299995 -93.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
119 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ASN N 98.5 127.579994 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
120 . 1 1 98 ASN C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -88.7 -66.66 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
121 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 THR N 98.54 144.86 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
122 . 1 1 100 THR C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -95.63 -68.27 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
123 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 THR N 118.93 161.75 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 3.450 0.669 -1.048 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.312 0.714 -2.347 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 0.727 0.820 -4.802 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 1.419 0.037 -3.704 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 2.251 -1.029 -1.533 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 0.269 0.751 -2.068 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 1.686 1.722 -2.441 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 2.463 -0.065 -3.959 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 0.968 -0.942 -3.640 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 4.469 0.182 -1.534 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 0.095 1.851 -4.490 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 0.818 0.402 -5.976 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 ASN C C 5.341 2.056 1.215 1.00 . A A . 2 ASN C 1 1
1 17 1 1 2 ASN CA C 4.682 2.530 -0.077 1.00 . A A . 2 ASN CA 1 1
1 18 1 1 2 ASN CB C 4.393 4.030 0.006 1.00 . A A . 2 ASN CB 1 1
1 19 1 1 2 ASN CG C 3.476 4.379 1.162 1.00 . A A . 2 ASN CG 1 1
1 20 1 1 2 ASN H H 2.606 2.130 0.026 1.00 . A A . 2 ASN H 1 1
1 21 1 1 2 ASN HA H 5.357 2.347 -0.900 1.00 . A A . 2 ASN HA 1 1
1 22 1 1 2 ASN HB2 H 5.324 4.563 0.136 1.00 . A A . 2 ASN HB2 1 1
1 23 1 1 2 ASN HB3 H 3.924 4.352 -0.912 1.00 . A A . 2 ASN HB3 1 1
1 24 1 1 2 ASN HD21 H 1.920 4.483 -0.071 1.00 . A A . 2 ASN HD21 1 1
1 25 1 1 2 ASN HD22 H 1.582 4.802 1.593 1.00 . A A . 2 ASN HD22 1 1
1 26 1 1 2 ASN N N 3.452 1.791 -0.335 1.00 . A A . 2 ASN N 1 1
1 27 1 1 2 ASN ND2 N 2.197 4.574 0.865 1.00 . A A . 2 ASN ND2 1 1
1 28 1 1 2 ASN O O 4.662 1.629 2.149 1.00 . A A . 2 ASN O 1 1
1 29 1 1 2 ASN OD1 O 3.914 4.472 2.309 1.00 . A A . 2 ASN OD1 1 1
1 30 1 1 3 ILE C C 8.868 2.174 2.357 1.00 . A A . 3 ILE C 1 1
1 31 1 1 3 ILE CA C 7.417 1.714 2.437 1.00 . A A . 3 ILE CA 1 1
1 32 1 1 3 ILE CB C 7.383 0.184 2.610 1.00 . A A . 3 ILE CB 1 1
1 33 1 1 3 ILE CD1 C 7.511 -1.562 4.458 1.00 . A A . 3 ILE CD1 1 1
1 34 1 1 3 ILE CG1 C 7.978 -0.211 3.963 1.00 . A A . 3 ILE CG1 1 1
1 35 1 1 3 ILE CG2 C 8.137 -0.494 1.476 1.00 . A A . 3 ILE CG2 1 1
1 36 1 1 3 ILE H H 7.152 2.482 0.483 1.00 . A A . 3 ILE H 1 1
1 37 1 1 3 ILE HA H 6.955 2.165 3.304 1.00 . A A . 3 ILE HA 1 1
1 38 1 1 3 ILE HB H 6.354 -0.138 2.570 1.00 . A A . 3 ILE HB 1 1
1 39 1 1 3 ILE HD11 H 7.382 -2.228 3.616 1.00 . A A . 3 ILE HD11 1 1
1 40 1 1 3 ILE HD12 H 8.248 -1.974 5.131 1.00 . A A . 3 ILE HD12 1 1
1 41 1 1 3 ILE HD13 H 6.570 -1.451 4.975 1.00 . A A . 3 ILE HD13 1 1
1 42 1 1 3 ILE HG12 H 9.053 -0.242 3.882 1.00 . A A . 3 ILE HG12 1 1
1 43 1 1 3 ILE HG13 H 7.698 0.528 4.701 1.00 . A A . 3 ILE HG13 1 1
1 44 1 1 3 ILE HG21 H 7.653 -1.428 1.230 1.00 . A A . 3 ILE HG21 1 1
1 45 1 1 3 ILE HG22 H 8.136 0.149 0.609 1.00 . A A . 3 ILE HG22 1 1
1 46 1 1 3 ILE HG23 H 9.154 -0.685 1.783 1.00 . A A . 3 ILE HG23 1 1
1 47 1 1 3 ILE N N 6.667 2.134 1.260 1.00 . A A . 3 ILE N 1 1
1 48 1 1 3 ILE O O 9.433 2.294 1.269 1.00 . A A . 3 ILE O 1 1
1 49 1 1 4 ASP C C 11.041 4.182 2.818 1.00 . A A . 4 ASP C 1 1
1 50 1 1 4 ASP CA C 10.856 2.871 3.577 1.00 . A A . 4 ASP CA 1 1
1 51 1 1 4 ASP CB C 11.782 1.799 3.001 1.00 . A A . 4 ASP CB 1 1
1 52 1 1 4 ASP CG C 12.229 0.798 4.048 1.00 . A A . 4 ASP CG 1 1
1 53 1 1 4 ASP H H 8.965 2.313 4.349 1.00 . A A . 4 ASP H 1 1
1 54 1 1 4 ASP HA H 11.107 3.032 4.614 1.00 . A A . 4 ASP HA 1 1
1 55 1 1 4 ASP HB2 H 11.263 1.265 2.219 1.00 . A A . 4 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H 12.659 2.275 2.586 1.00 . A A . 4 ASP HB3 1 1
1 57 1 1 4 ASP N N 9.468 2.427 3.515 1.00 . A A . 4 ASP N 1 1
1 58 1 1 4 ASP O O 11.186 4.187 1.595 1.00 . A A . 4 ASP O 1 1
1 59 1 1 4 ASP OD1 O 11.364 0.293 4.794 1.00 . A A . 4 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O 13.444 0.518 4.121 1.00 . A A . 4 ASP OD2 1 1
1 61 1 1 5 ILE C C 12.560 7.204 3.302 1.00 . A A . 5 ILE C 1 1
1 62 1 1 5 ILE CA C 11.203 6.606 2.948 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 5 ILE CB C 10.094 7.576 3.396 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 5 ILE CD1 C 8.480 6.712 1.627 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 5 ILE CG1 C 8.716 6.983 3.097 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 5 ILE CG2 C 10.258 8.922 2.706 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 5 ILE H H 10.916 5.220 4.521 1.00 . A A . 5 ILE H 1 1
1 68 1 1 5 ILE HA H 11.141 6.490 1.875 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 5 ILE HB H 10.189 7.730 4.460 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 5 ILE HD11 H 7.466 6.367 1.483 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 5 ILE HD12 H 8.632 7.621 1.065 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 5 ILE HD13 H 9.169 5.956 1.285 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 5 ILE HG12 H 8.610 6.049 3.626 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 5 ILE HG13 H 7.955 7.671 3.435 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 5 ILE HG21 H 10.636 8.770 1.706 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 5 ILE HG22 H 9.301 9.419 2.656 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 5 ILE HG23 H 10.952 9.531 3.265 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 5 ILE N N 11.035 5.290 3.552 1.00 . A A . 5 ILE N 1 1
1 79 1 1 5 ILE O O 12.686 7.959 4.267 1.00 . A A . 5 ILE O 1 1
1 80 1 1 6 THR C C 14.972 8.885 2.617 1.00 . A A . 6 THR C 1 1
1 81 1 1 6 THR CA C 14.923 7.367 2.743 1.00 . A A . 6 THR CA 1 1
1 82 1 1 6 THR CB C 15.930 6.748 1.755 1.00 . A A . 6 THR CB 1 1
1 83 1 1 6 THR CG2 C 16.789 5.699 2.443 1.00 . A A . 6 THR CG2 1 1
1 84 1 1 6 THR H H 13.412 6.258 1.761 1.00 . A A . 6 THR H 1 1
1 85 1 1 6 THR HA H 15.217 7.089 3.745 1.00 . A A . 6 THR HA 1 1
1 86 1 1 6 THR HB H 16.574 7.532 1.383 1.00 . A A . 6 THR HB 1 1
1 87 1 1 6 THR HG1 H 14.951 5.268 0.894 1.00 . A A . 6 THR HG1 1 1
1 88 1 1 6 THR HG21 H 17.797 6.071 2.546 1.00 . A A . 6 THR HG21 1 1
1 89 1 1 6 THR HG22 H 16.798 4.796 1.851 1.00 . A A . 6 THR HG22 1 1
1 90 1 1 6 THR HG23 H 16.383 5.485 3.420 1.00 . A A . 6 THR HG23 1 1
1 91 1 1 6 THR N N 13.575 6.863 2.514 1.00 . A A . 6 THR N 1 1
1 92 1 1 6 THR O O 14.195 9.482 1.871 1.00 . A A . 6 THR O 1 1
1 93 1 1 6 THR OG1 O 15.233 6.154 0.654 1.00 . A A . 6 THR OG1 1 1
1 94 1 1 7 VAL C C 17.433 11.353 2.838 1.00 . A A . 7 VAL C 1 1
1 95 1 1 7 VAL CA C 16.042 10.956 3.319 1.00 . A A . 7 VAL CA 1 1
1 96 1 1 7 VAL CB C 15.794 11.577 4.706 1.00 . A A . 7 VAL CB 1 1
1 97 1 1 7 VAL CG1 C 14.346 11.377 5.130 1.00 . A A . 7 VAL CG1 1 1
1 98 1 1 7 VAL CG2 C 16.745 10.981 5.733 1.00 . A A . 7 VAL CG2 1 1
1 99 1 1 7 VAL H H 16.481 8.977 3.925 1.00 . A A . 7 VAL H 1 1
1 100 1 1 7 VAL HA H 15.308 11.354 2.633 1.00 . A A . 7 VAL HA 1 1
1 101 1 1 7 VAL HB H 15.984 12.638 4.643 1.00 . A A . 7 VAL HB 1 1
1 102 1 1 7 VAL HG11 H 14.310 10.731 5.994 1.00 . A A . 7 VAL HG11 1 1
1 103 1 1 7 VAL HG12 H 13.908 12.333 5.375 1.00 . A A . 7 VAL HG12 1 1
1 104 1 1 7 VAL HG13 H 13.794 10.925 4.319 1.00 . A A . 7 VAL HG13 1 1
1 105 1 1 7 VAL HG21 H 16.236 10.211 6.293 1.00 . A A . 7 VAL HG21 1 1
1 106 1 1 7 VAL HG22 H 17.599 10.555 5.228 1.00 . A A . 7 VAL HG22 1 1
1 107 1 1 7 VAL HG23 H 17.077 11.756 6.409 1.00 . A A . 7 VAL HG23 1 1
1 108 1 1 7 VAL N N 15.891 9.506 3.350 1.00 . A A . 7 VAL N 1 1
1 109 1 1 7 VAL O O 18.257 10.498 2.514 1.00 . A A . 7 VAL O 1 1
1 110 1 1 8 SER C C 19.812 13.648 3.536 1.00 . A A . 8 SER C 1 1
1 111 1 1 8 SER CA C 18.980 13.168 2.351 1.00 . A A . 8 SER CA 1 1
1 112 1 1 8 SER CB C 18.783 14.313 1.355 1.00 . A A . 8 SER CB 1 1
1 113 1 1 8 SER H H 16.991 13.290 3.066 1.00 . A A . 8 SER H 1 1
1 114 1 1 8 SER HA H 19.505 12.362 1.860 1.00 . A A . 8 SER HA 1 1
1 115 1 1 8 SER HB2 H 17.793 14.725 1.474 1.00 . A A . 8 SER HB2 1 1
1 116 1 1 8 SER HB3 H 19.518 15.082 1.545 1.00 . A A . 8 SER HB3 1 1
1 117 1 1 8 SER HG H 19.607 13.178 -0.013 1.00 . A A . 8 SER HG 1 1
1 118 1 1 8 SER N N 17.689 12.657 2.795 1.00 . A A . 8 SER N 1 1
1 119 1 1 8 SER O O 20.818 13.035 3.891 1.00 . A A . 8 SER O 1 1
1 120 1 1 8 SER OG O 18.932 13.859 0.020 1.00 . A A . 8 SER OG 1 1
1 121 1 1 9 ALA C C 19.186 16.261 6.075 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C 20.085 15.310 5.292 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C 21.347 16.028 4.838 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H 18.573 15.192 3.817 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H 20.377 14.494 5.938 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H 22.187 15.683 5.424 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H 21.525 15.817 3.794 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H 21.225 17.092 4.976 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N 19.382 14.748 4.146 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O 18.635 17.209 5.518 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C 18.594 18.304 8.105 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C 18.210 16.833 8.230 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C 18.323 16.377 9.677 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H 19.507 15.229 7.757 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H 17.183 16.712 7.919 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H 19.247 15.833 9.811 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H 18.315 17.239 10.327 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H 17.489 15.735 9.918 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N 19.042 16.000 7.370 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 19.691 18.706 8.494 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 THR C C 16.791 21.360 7.970 1.00 . A A . 11 THR C 1 1
1 142 1 1 11 THR CA C 17.927 20.530 7.382 1.00 . A A . 11 THR CA 1 1
1 143 1 1 11 THR CB C 18.094 20.891 5.894 1.00 . A A . 11 THR CB 1 1
1 144 1 1 11 THR CG2 C 19.262 20.133 5.281 1.00 . A A . 11 THR CG2 1 1
1 145 1 1 11 THR H H 16.828 18.725 7.269 1.00 . A A . 11 THR H 1 1
1 146 1 1 11 THR HA H 18.845 20.778 7.896 1.00 . A A . 11 THR HA 1 1
1 147 1 1 11 THR HB H 18.290 21.950 5.816 1.00 . A A . 11 THR HB 1 1
1 148 1 1 11 THR HG1 H 16.956 20.927 4.283 1.00 . A A . 11 THR HG1 1 1
1 149 1 1 11 THR HG21 H 20.077 20.816 5.098 1.00 . A A . 11 THR HG21 1 1
1 150 1 1 11 THR HG22 H 18.951 19.686 4.348 1.00 . A A . 11 THR HG22 1 1
1 151 1 1 11 THR HG23 H 19.586 19.359 5.961 1.00 . A A . 11 THR HG23 1 1
1 152 1 1 11 THR N N 17.683 19.104 7.560 1.00 . A A . 11 THR N 1 1
1 153 1 1 11 THR O O 16.227 22.223 7.297 1.00 . A A . 11 THR O 1 1
1 154 1 1 11 THR OG1 O 16.892 20.585 5.178 1.00 . A A . 11 THR OG1 1 1
1 155 1 1 12 LEU C C 15.730 23.298 10.033 1.00 . A A . 12 LEU C 1 1
1 156 1 1 12 LEU CA C 15.391 21.816 9.908 1.00 . A A . 12 LEU CA 1 1
1 157 1 1 12 LEU CB C 15.147 21.219 11.295 1.00 . A A . 12 LEU CB 1 1
1 158 1 1 12 LEU CD1 C 15.047 19.113 12.650 1.00 . A A . 12 LEU CD1 1 1
1 159 1 1 12 LEU CD2 C 13.177 19.681 11.089 1.00 . A A . 12 LEU CD2 1 1
1 160 1 1 12 LEU CG C 14.678 19.764 11.326 1.00 . A A . 12 LEU CG 1 1
1 161 1 1 12 LEU H H 16.946 20.394 9.713 1.00 . A A . 12 LEU H 1 1
1 162 1 1 12 LEU HA H 14.494 21.712 9.317 1.00 . A A . 12 LEU HA 1 1
1 163 1 1 12 LEU HB2 H 16.070 21.281 11.849 1.00 . A A . 12 LEU HB2 1 1
1 164 1 1 12 LEU HB3 H 14.394 21.820 11.785 1.00 . A A . 12 LEU HB3 1 1
1 165 1 1 12 LEU HD11 H 16.009 19.478 12.975 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H 15.093 18.041 12.524 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H 14.300 19.356 13.392 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H 12.814 20.639 10.748 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H 12.682 19.416 12.012 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H 12.972 18.929 10.341 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H 15.173 19.216 10.536 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N 16.461 21.093 9.229 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O 16.722 23.668 10.660 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 SER C C 14.030 26.268 10.311 1.00 . A A . 13 SER C 1 1
1 175 1 1 13 SER CA C 15.108 25.585 9.474 1.00 . A A . 13 SER CA 1 1
1 176 1 1 13 SER CB C 15.113 26.162 8.058 1.00 . A A . 13 SER CB 1 1
1 177 1 1 13 SER H H 14.123 23.786 8.947 1.00 . A A . 13 SER H 1 1
1 178 1 1 13 SER HA H 16.070 25.765 9.931 1.00 . A A . 13 SER HA 1 1
1 179 1 1 13 SER HB2 H 16.093 26.034 7.623 1.00 . A A . 13 SER HB2 1 1
1 180 1 1 13 SER HB3 H 14.381 25.642 7.457 1.00 . A A . 13 SER HB3 1 1
1 181 1 1 13 SER HG H 14.321 27.770 7.266 1.00 . A A . 13 SER HG 1 1
1 182 1 1 13 SER N N 14.897 24.142 9.432 1.00 . A A . 13 SER N 1 1
1 183 1 1 13 SER O O 14.326 27.121 11.147 1.00 . A A . 13 SER O 1 1
1 184 1 1 13 SER OG O 14.796 27.543 8.069 1.00 . A A . 13 SER OG 1 1
1 185 1 1 14 SER C C 10.566 25.420 11.040 1.00 . A A . 14 SER C 1 1
1 186 1 1 14 SER CA C 11.655 26.463 10.806 1.00 . A A . 14 SER CA 1 1
1 187 1 1 14 SER CB C 11.080 27.654 10.037 1.00 . A A . 14 SER CB 1 1
1 188 1 1 14 SER H H 12.607 25.200 9.398 1.00 . A A . 14 SER H 1 1
1 189 1 1 14 SER HA H 12.021 26.806 11.762 1.00 . A A . 14 SER HA 1 1
1 190 1 1 14 SER HB2 H 11.419 27.615 9.013 1.00 . A A . 14 SER HB2 1 1
1 191 1 1 14 SER HB3 H 10.000 27.606 10.061 1.00 . A A . 14 SER HB3 1 1
1 192 1 1 14 SER HG H 10.987 29.051 11.407 1.00 . A A . 14 SER HG 1 1
1 193 1 1 14 SER N N 12.779 25.885 10.078 1.00 . A A . 14 SER N 1 1
1 194 1 1 14 SER O O 10.379 24.510 10.232 1.00 . A A . 14 SER O 1 1
1 195 1 1 14 SER OG O 11.496 28.881 10.610 1.00 . A A . 14 SER OG 1 1
1 196 1 1 15 ILE C C 7.602 25.362 13.128 1.00 . A A . 15 ILE C 1 1
1 197 1 1 15 ILE CA C 8.781 24.632 12.492 1.00 . A A . 15 ILE CA 1 1
1 198 1 1 15 ILE CB C 9.272 23.536 13.456 1.00 . A A . 15 ILE CB 1 1
1 199 1 1 15 ILE CD1 C 10.260 22.021 11.665 1.00 . A A . 15 ILE CD1 1 1
1 200 1 1 15 ILE CG1 C 10.525 22.858 12.897 1.00 . A A . 15 ILE CG1 1 1
1 201 1 1 15 ILE CG2 C 8.173 22.512 13.698 1.00 . A A . 15 ILE CG2 1 1
1 202 1 1 15 ILE H H 10.048 26.306 12.755 1.00 . A A . 15 ILE H 1 1
1 203 1 1 15 ILE HA H 8.447 24.158 11.580 1.00 . A A . 15 ILE HA 1 1
1 204 1 1 15 ILE HB H 9.513 23.999 14.400 1.00 . A A . 15 ILE HB 1 1
1 205 1 1 15 ILE HD11 H 9.471 22.476 11.084 1.00 . A A . 15 ILE HD11 1 1
1 206 1 1 15 ILE HD12 H 11.159 21.965 11.068 1.00 . A A . 15 ILE HD12 1 1
1 207 1 1 15 ILE HD13 H 9.961 21.028 11.962 1.00 . A A . 15 ILE HD13 1 1
1 208 1 1 15 ILE HG12 H 11.248 23.614 12.635 1.00 . A A . 15 ILE HG12 1 1
1 209 1 1 15 ILE HG13 H 10.944 22.212 13.655 1.00 . A A . 15 ILE HG13 1 1
1 210 1 1 15 ILE HG21 H 7.774 22.182 12.750 1.00 . A A . 15 ILE HG21 1 1
1 211 1 1 15 ILE HG22 H 8.581 21.665 14.230 1.00 . A A . 15 ILE HG22 1 1
1 212 1 1 15 ILE HG23 H 7.385 22.960 14.284 1.00 . A A . 15 ILE HG23 1 1
1 213 1 1 15 ILE N N 9.851 25.560 12.151 1.00 . A A . 15 ILE N 1 1
1 214 1 1 15 ILE O O 7.778 26.376 13.802 1.00 . A A . 15 ILE O 1 1
1 215 1 1 16 SER C C 4.395 24.417 14.266 1.00 . A A . 16 SER C 1 1
1 216 1 1 16 SER CA C 5.192 25.438 13.461 1.00 . A A . 16 SER CA 1 1
1 217 1 1 16 SER CB C 4.324 26.009 12.337 1.00 . A A . 16 SER CB 1 1
1 218 1 1 16 SER H H 6.326 24.026 12.364 1.00 . A A . 16 SER H 1 1
1 219 1 1 16 SER HA H 5.491 26.243 14.116 1.00 . A A . 16 SER HA 1 1
1 220 1 1 16 SER HB2 H 4.752 25.740 11.384 1.00 . A A . 16 SER HB2 1 1
1 221 1 1 16 SER HB3 H 3.327 25.598 12.413 1.00 . A A . 16 SER HB3 1 1
1 222 1 1 16 SER HG H 5.080 27.806 12.148 1.00 . A A . 16 SER HG 1 1
1 223 1 1 16 SER N N 6.401 24.836 12.910 1.00 . A A . 16 SER N 1 1
1 224 1 1 16 SER O O 4.130 23.310 13.797 1.00 . A A . 16 SER O 1 1
1 225 1 1 16 SER OG O 4.244 27.421 12.421 1.00 . A A . 16 SER OG 1 1
1 226 1 1 17 ILE C C 1.939 24.572 16.782 1.00 . A A . 17 ILE C 1 1
1 227 1 1 17 ILE CA C 3.247 23.917 16.353 1.00 . A A . 17 ILE CA 1 1
1 228 1 1 17 ILE CB C 4.050 23.528 17.608 1.00 . A A . 17 ILE CB 1 1
1 229 1 1 17 ILE CD1 C 4.112 21.908 19.570 1.00 . A A . 17 ILE CD1 1 1
1 230 1 1 17 ILE CG1 C 3.401 22.330 18.304 1.00 . A A . 17 ILE CG1 1 1
1 231 1 1 17 ILE CG2 C 4.149 24.710 18.561 1.00 . A A . 17 ILE CG2 1 1
1 232 1 1 17 ILE H H 4.256 25.693 15.799 1.00 . A A . 17 ILE H 1 1
1 233 1 1 17 ILE HA H 3.022 23.016 15.800 1.00 . A A . 17 ILE HA 1 1
1 234 1 1 17 ILE HB H 5.049 23.259 17.301 1.00 . A A . 17 ILE HB 1 1
1 235 1 1 17 ILE HD11 H 5.169 21.798 19.370 1.00 . A A . 17 ILE HD11 1 1
1 236 1 1 17 ILE HD12 H 3.968 22.659 20.332 1.00 . A A . 17 ILE HD12 1 1
1 237 1 1 17 ILE HD13 H 3.712 20.965 19.912 1.00 . A A . 17 ILE HD13 1 1
1 238 1 1 17 ILE HG12 H 2.384 22.579 18.563 1.00 . A A . 17 ILE HG12 1 1
1 239 1 1 17 ILE HG13 H 3.399 21.487 17.627 1.00 . A A . 17 ILE HG13 1 1
1 240 1 1 17 ILE HG21 H 5.143 24.750 18.983 1.00 . A A . 17 ILE HG21 1 1
1 241 1 1 17 ILE HG22 H 3.952 25.624 18.021 1.00 . A A . 17 ILE HG22 1 1
1 242 1 1 17 ILE HG23 H 3.425 24.596 19.354 1.00 . A A . 17 ILE HG23 1 1
1 243 1 1 17 ILE N N 4.015 24.798 15.482 1.00 . A A . 17 ILE N 1 1
1 244 1 1 17 ILE O O 1.887 25.778 17.023 1.00 . A A . 17 ILE O 1 1
1 245 1 1 18 SER C C -1.042 23.383 18.353 1.00 . A A . 18 SER C 1 1
1 246 1 1 18 SER CA C -0.425 24.270 17.276 1.00 . A A . 18 SER CA 1 1
1 247 1 1 18 SER CB C -1.357 24.344 16.065 1.00 . A A . 18 SER CB 1 1
1 248 1 1 18 SER H H 0.990 22.816 16.671 1.00 . A A . 18 SER H 1 1
1 249 1 1 18 SER HA H -0.292 25.264 17.677 1.00 . A A . 18 SER HA 1 1
1 250 1 1 18 SER HB2 H -1.721 23.355 15.833 1.00 . A A . 18 SER HB2 1 1
1 251 1 1 18 SER HB3 H -2.192 24.990 16.295 1.00 . A A . 18 SER HB3 1 1
1 252 1 1 18 SER HG H -0.597 25.812 15.013 1.00 . A A . 18 SER HG 1 1
1 253 1 1 18 SER N N 0.884 23.769 16.877 1.00 . A A . 18 SER N 1 1
1 254 1 1 18 SER O O -1.964 22.606 18.101 1.00 . A A . 18 SER O 1 1
1 255 1 1 18 SER OG O -0.680 24.859 14.931 1.00 . A A . 18 SER OG 1 1
1 256 1 1 19 PRO C C -2.402 23.141 21.168 1.00 . A A . 19 PRO C 1 1
1 257 1 1 19 PRO CA C -1.006 22.718 20.725 1.00 . A A . 19 PRO CA 1 1
1 258 1 1 19 PRO CB C 0.018 23.020 21.822 1.00 . A A . 19 PRO CB 1 1
1 259 1 1 19 PRO CD C 0.577 24.406 19.956 1.00 . A A . 19 PRO CD 1 1
1 260 1 1 19 PRO CG C 0.580 24.351 21.459 1.00 . A A . 19 PRO CG 1 1
1 261 1 1 19 PRO HA H -1.003 21.659 20.510 1.00 . A A . 19 PRO HA 1 1
1 262 1 1 19 PRO HB2 H -0.478 23.048 22.782 1.00 . A A . 19 PRO HB2 1 1
1 263 1 1 19 PRO HB3 H 0.782 22.258 21.827 1.00 . A A . 19 PRO HB3 1 1
1 264 1 1 19 PRO HD2 H 0.381 25.412 19.616 1.00 . A A . 19 PRO HD2 1 1
1 265 1 1 19 PRO HD3 H 1.519 24.050 19.564 1.00 . A A . 19 PRO HD3 1 1
1 266 1 1 19 PRO HG2 H -0.042 25.135 21.864 1.00 . A A . 19 PRO HG2 1 1
1 267 1 1 19 PRO HG3 H 1.588 24.439 21.835 1.00 . A A . 19 PRO HG3 1 1
1 268 1 1 19 PRO N N -0.522 23.500 19.584 1.00 . A A . 19 PRO N 1 1
1 269 1 1 19 PRO O O -2.918 24.169 20.729 1.00 . A A . 19 PRO O 1 1
1 270 1 1 20 ILE C C -4.427 22.409 24.049 1.00 . A A . 20 ILE C 1 1
1 271 1 1 20 ILE CA C -4.345 22.637 22.544 1.00 . A A . 20 ILE CA 1 1
1 272 1 1 20 ILE CB C -5.412 21.773 21.846 1.00 . A A . 20 ILE CB 1 1
1 273 1 1 20 ILE CD1 C -4.856 20.832 19.547 1.00 . A A . 20 ILE CD1 1 1
1 274 1 1 20 ILE CG1 C -5.383 22.011 20.334 1.00 . A A . 20 ILE CG1 1 1
1 275 1 1 20 ILE CG2 C -6.791 22.077 22.410 1.00 . A A . 20 ILE CG2 1 1
1 276 1 1 20 ILE H H -2.546 21.538 22.353 1.00 . A A . 20 ILE H 1 1
1 277 1 1 20 ILE HA H -4.558 23.675 22.335 1.00 . A A . 20 ILE HA 1 1
1 278 1 1 20 ILE HB H -5.189 20.735 22.044 1.00 . A A . 20 ILE HB 1 1
1 279 1 1 20 ILE HD11 H -5.028 20.998 18.493 1.00 . A A . 20 ILE HD11 1 1
1 280 1 1 20 ILE HD12 H -3.796 20.726 19.724 1.00 . A A . 20 ILE HD12 1 1
1 281 1 1 20 ILE HD13 H -5.366 19.933 19.857 1.00 . A A . 20 ILE HD13 1 1
1 282 1 1 20 ILE HG12 H -6.384 22.217 19.990 1.00 . A A . 20 ILE HG12 1 1
1 283 1 1 20 ILE HG13 H -4.752 22.862 20.124 1.00 . A A . 20 ILE HG13 1 1
1 284 1 1 20 ILE HG21 H -7.545 21.801 21.686 1.00 . A A . 20 ILE HG21 1 1
1 285 1 1 20 ILE HG22 H -6.941 21.512 23.317 1.00 . A A . 20 ILE HG22 1 1
1 286 1 1 20 ILE HG23 H -6.868 23.132 22.625 1.00 . A A . 20 ILE HG23 1 1
1 287 1 1 20 ILE N N -3.009 22.343 22.040 1.00 . A A . 20 ILE N 1 1
1 288 1 1 20 ILE O O -3.902 21.425 24.568 1.00 . A A . 20 ILE O 1 1
1 289 1 1 21 ASN C C -6.566 22.549 26.553 1.00 . A A . 21 ASN C 1 1
1 290 1 1 21 ASN CA C -5.246 23.224 26.192 1.00 . A A . 21 ASN CA 1 1
1 291 1 1 21 ASN CB C -5.179 24.612 26.831 1.00 . A A . 21 ASN CB 1 1
1 292 1 1 21 ASN CG C -4.124 25.493 26.190 1.00 . A A . 21 ASN CG 1 1
1 293 1 1 21 ASN H H -5.490 24.088 24.275 1.00 . A A . 21 ASN H 1 1
1 294 1 1 21 ASN HA H -4.433 22.623 26.570 1.00 . A A . 21 ASN HA 1 1
1 295 1 1 21 ASN HB2 H -6.138 25.098 26.725 1.00 . A A . 21 ASN HB2 1 1
1 296 1 1 21 ASN HB3 H -4.947 24.508 27.880 1.00 . A A . 21 ASN HB3 1 1
1 297 1 1 21 ASN HD21 H -5.169 27.121 26.651 1.00 . A A . 21 ASN HD21 1 1
1 298 1 1 21 ASN HD22 H -3.682 27.395 25.815 1.00 . A A . 21 ASN HD22 1 1
1 299 1 1 21 ASN N N -5.093 23.325 24.745 1.00 . A A . 21 ASN N 1 1
1 300 1 1 21 ASN ND2 N -4.347 26.802 26.222 1.00 . A A . 21 ASN ND2 1 1
1 301 1 1 21 ASN O O -7.623 23.181 26.544 1.00 . A A . 21 ASN O 1 1
1 302 1 1 21 ASN OD1 O -3.120 25.003 25.673 1.00 . A A . 21 ASN OD1 1 1
1 303 1 1 22 THR C C -7.463 19.714 28.523 1.00 . A A . 22 THR C 1 1
1 304 1 1 22 THR CA C -7.685 20.498 27.235 1.00 . A A . 22 THR CA 1 1
1 305 1 1 22 THR CB C -8.091 19.520 26.116 1.00 . A A . 22 THR CB 1 1
1 306 1 1 22 THR CG2 C -9.603 19.474 25.959 1.00 . A A . 22 THR CG2 1 1
1 307 1 1 22 THR H H -5.626 20.811 26.860 1.00 . A A . 22 THR H 1 1
1 308 1 1 22 THR HA H -8.496 21.196 27.386 1.00 . A A . 22 THR HA 1 1
1 309 1 1 22 THR HB H -7.740 18.532 26.377 1.00 . A A . 22 THR HB 1 1
1 310 1 1 22 THR HG1 H -6.873 19.239 24.590 1.00 . A A . 22 THR HG1 1 1
1 311 1 1 22 THR HG21 H -10.038 18.973 26.810 1.00 . A A . 22 THR HG21 1 1
1 312 1 1 22 THR HG22 H -9.855 18.936 25.057 1.00 . A A . 22 THR HG22 1 1
1 313 1 1 22 THR HG23 H -9.989 20.481 25.898 1.00 . A A . 22 THR HG23 1 1
1 314 1 1 22 THR N N -6.497 21.260 26.871 1.00 . A A . 22 THR N 1 1
1 315 1 1 22 THR O O -6.325 19.452 28.913 1.00 . A A . 22 THR O 1 1
1 316 1 1 22 THR OG1 O -7.489 19.917 24.878 1.00 . A A . 22 THR OG1 1 1
1 317 1 1 23 ASN C C -8.855 17.124 30.199 1.00 . A A . 23 ASN C 1 1
1 318 1 1 23 ASN CA C -8.479 18.585 30.425 1.00 . A A . 23 ASN CA 1 1
1 319 1 1 23 ASN CB C -9.401 19.203 31.478 1.00 . A A . 23 ASN CB 1 1
1 320 1 1 23 ASN CG C -9.451 20.716 31.386 1.00 . A A . 23 ASN CG 1 1
1 321 1 1 23 ASN H H -9.436 19.578 28.819 1.00 . A A . 23 ASN H 1 1
1 322 1 1 23 ASN HA H -7.460 18.632 30.779 1.00 . A A . 23 ASN HA 1 1
1 323 1 1 23 ASN HB2 H -10.402 18.820 31.341 1.00 . A A . 23 ASN HB2 1 1
1 324 1 1 23 ASN HB3 H -9.047 18.931 32.462 1.00 . A A . 23 ASN HB3 1 1
1 325 1 1 23 ASN HD21 H -7.471 20.796 31.224 1.00 . A A . 23 ASN HD21 1 1
1 326 1 1 23 ASN HD22 H -8.290 22.317 31.193 1.00 . A A . 23 ASN HD22 1 1
1 327 1 1 23 ASN N N -8.556 19.340 29.180 1.00 . A A . 23 ASN N 1 1
1 328 1 1 23 ASN ND2 N -8.286 21.339 31.254 1.00 . A A . 23 ASN ND2 1 1
1 329 1 1 23 ASN O O -9.802 16.821 29.472 1.00 . A A . 23 ASN O 1 1
1 330 1 1 23 ASN OD1 O -10.525 21.316 31.433 1.00 . A A . 23 ASN OD1 1 1
1 331 1 1 24 ILE C C -8.669 14.163 32.049 1.00 . A A . 24 ILE C 1 1
1 332 1 1 24 ILE CA C -8.363 14.793 30.695 1.00 . A A . 24 ILE CA 1 1
1 333 1 1 24 ILE CB C -7.165 14.063 30.060 1.00 . A A . 24 ILE CB 1 1
1 334 1 1 24 ILE CD1 C -4.631 13.836 30.150 1.00 . A A . 24 ILE CD1 1 1
1 335 1 1 24 ILE CG1 C -5.856 14.539 30.693 1.00 . A A . 24 ILE CG1 1 1
1 336 1 1 24 ILE CG2 C -7.144 14.287 28.555 1.00 . A A . 24 ILE CG2 1 1
1 337 1 1 24 ILE H H -7.367 16.525 31.391 1.00 . A A . 24 ILE H 1 1
1 338 1 1 24 ILE HA H -9.220 14.666 30.049 1.00 . A A . 24 ILE HA 1 1
1 339 1 1 24 ILE HB H -7.280 13.005 30.240 1.00 . A A . 24 ILE HB 1 1
1 340 1 1 24 ILE HD11 H -4.643 12.801 30.462 1.00 . A A . 24 ILE HD11 1 1
1 341 1 1 24 ILE HD12 H -4.636 13.885 29.071 1.00 . A A . 24 ILE HD12 1 1
1 342 1 1 24 ILE HD13 H -3.742 14.316 30.530 1.00 . A A . 24 ILE HD13 1 1
1 343 1 1 24 ILE HG12 H -5.738 15.596 30.511 1.00 . A A . 24 ILE HG12 1 1
1 344 1 1 24 ILE HG13 H -5.895 14.364 31.758 1.00 . A A . 24 ILE HG13 1 1
1 345 1 1 24 ILE HG21 H -6.230 14.791 28.279 1.00 . A A . 24 ILE HG21 1 1
1 346 1 1 24 ILE HG22 H -7.197 13.335 28.049 1.00 . A A . 24 ILE HG22 1 1
1 347 1 1 24 ILE HG23 H -7.990 14.894 28.270 1.00 . A A . 24 ILE HG23 1 1
1 348 1 1 24 ILE N N -8.107 16.222 30.826 1.00 . A A . 24 ILE N 1 1
1 349 1 1 24 ILE O O -8.006 14.453 33.044 1.00 . A A . 24 ILE O 1 1
1 350 1 1 25 ASN C C -10.669 11.251 33.014 1.00 . A A . 25 ASN C 1 1
1 351 1 1 25 ASN CA C -10.069 12.623 33.311 1.00 . A A . 25 ASN CA 1 1
1 352 1 1 25 ASN CB C -11.077 13.476 34.083 1.00 . A A . 25 ASN CB 1 1
1 353 1 1 25 ASN CG C -10.603 13.802 35.486 1.00 . A A . 25 ASN CG 1 1
1 354 1 1 25 ASN H H -10.167 13.105 31.252 1.00 . A A . 25 ASN H 1 1
1 355 1 1 25 ASN HA H -9.184 12.492 33.914 1.00 . A A . 25 ASN HA 1 1
1 356 1 1 25 ASN HB2 H -11.235 14.404 33.553 1.00 . A A . 25 ASN HB2 1 1
1 357 1 1 25 ASN HB3 H -12.013 12.942 34.154 1.00 . A A . 25 ASN HB3 1 1
1 358 1 1 25 ASN HD21 H -10.030 11.917 35.757 1.00 . A A . 25 ASN HD21 1 1
1 359 1 1 25 ASN HD22 H -9.766 12.981 37.092 1.00 . A A . 25 ASN HD22 1 1
1 360 1 1 25 ASN N N -9.676 13.296 32.078 1.00 . A A . 25 ASN N 1 1
1 361 1 1 25 ASN ND2 N -10.080 12.799 36.182 1.00 . A A . 25 ASN ND2 1 1
1 362 1 1 25 ASN O O -11.429 11.087 32.059 1.00 . A A . 25 ASN O 1 1
1 363 1 1 25 ASN OD1 O -10.705 14.942 35.939 1.00 . A A . 25 ASN OD1 1 1
1 364 1 1 26 THR C C -10.325 8.303 32.360 1.00 . A A . 26 THR C 1 1
1 365 1 1 26 THR CA C -10.825 8.911 33.665 1.00 . A A . 26 THR CA 1 1
1 366 1 1 26 THR CB C -12.365 8.877 33.678 1.00 . A A . 26 THR CB 1 1
1 367 1 1 26 THR CG2 C -12.872 7.492 34.051 1.00 . A A . 26 THR CG2 1 1
1 368 1 1 26 THR H H -9.713 10.462 34.581 1.00 . A A . 26 THR H 1 1
1 369 1 1 26 THR HA H -10.465 8.314 34.491 1.00 . A A . 26 THR HA 1 1
1 370 1 1 26 THR HB H -12.723 9.121 32.688 1.00 . A A . 26 THR HB 1 1
1 371 1 1 26 THR HG1 H -13.715 10.174 34.298 1.00 . A A . 26 THR HG1 1 1
1 372 1 1 26 THR HG21 H -13.825 7.581 34.549 1.00 . A A . 26 THR HG21 1 1
1 373 1 1 26 THR HG22 H -12.163 7.016 34.713 1.00 . A A . 26 THR HG22 1 1
1 374 1 1 26 THR HG23 H -12.986 6.898 33.157 1.00 . A A . 26 THR HG23 1 1
1 375 1 1 26 THR N N -10.322 10.268 33.839 1.00 . A A . 26 THR N 1 1
1 376 1 1 26 THR O O -11.108 7.784 31.564 1.00 . A A . 26 THR O 1 1
1 377 1 1 26 THR OG1 O -12.869 9.842 34.608 1.00 . A A . 26 THR OG1 1 1
1 378 1 1 27 THR C C -8.880 8.579 29.698 1.00 . A A . 27 THR C 1 1
1 379 1 1 27 THR CA C -8.409 7.824 30.936 1.00 . A A . 27 THR CA 1 1
1 380 1 1 27 THR CB C -8.739 6.329 30.768 1.00 . A A . 27 THR CB 1 1
1 381 1 1 27 THR CG2 C -7.843 5.692 29.716 1.00 . A A . 27 THR CG2 1 1
1 382 1 1 27 THR H H -8.442 8.794 32.817 1.00 . A A . 27 THR H 1 1
1 383 1 1 27 THR HA H -7.338 7.927 31.024 1.00 . A A . 27 THR HA 1 1
1 384 1 1 27 THR HB H -9.767 6.236 30.447 1.00 . A A . 27 THR HB 1 1
1 385 1 1 27 THR HG1 H -9.340 5.088 32.178 1.00 . A A . 27 THR HG1 1 1
1 386 1 1 27 THR HG21 H -7.020 5.189 30.202 1.00 . A A . 27 THR HG21 1 1
1 387 1 1 27 THR HG22 H -7.458 6.459 29.059 1.00 . A A . 27 THR HG22 1 1
1 388 1 1 27 THR HG23 H -8.413 4.978 29.141 1.00 . A A . 27 THR HG23 1 1
1 389 1 1 27 THR N N -9.014 8.368 32.145 1.00 . A A . 27 THR N 1 1
1 390 1 1 27 THR O O -9.936 8.281 29.141 1.00 . A A . 27 THR O 1 1
1 391 1 1 27 THR OG1 O -8.576 5.647 32.016 1.00 . A A . 27 THR OG1 1 1
1 392 1 1 28 VAL C C -7.165 10.847 27.391 1.00 . A A . 28 VAL C 1 1
1 393 1 1 28 VAL CA C -8.423 10.356 28.098 1.00 . A A . 28 VAL CA 1 1
1 394 1 1 28 VAL CB C -9.295 11.568 28.473 1.00 . A A . 28 VAL CB 1 1
1 395 1 1 28 VAL CG1 C -9.600 12.408 27.242 1.00 . A A . 28 VAL CG1 1 1
1 396 1 1 28 VAL CG2 C -10.579 11.112 29.149 1.00 . A A . 28 VAL CG2 1 1
1 397 1 1 28 VAL H H -7.259 9.748 29.758 1.00 . A A . 28 VAL H 1 1
1 398 1 1 28 VAL HA H -8.985 9.731 27.419 1.00 . A A . 28 VAL HA 1 1
1 399 1 1 28 VAL HB H -8.743 12.181 29.171 1.00 . A A . 28 VAL HB 1 1
1 400 1 1 28 VAL HG11 H -8.675 12.761 26.809 1.00 . A A . 28 VAL HG11 1 1
1 401 1 1 28 VAL HG12 H -10.132 11.807 26.519 1.00 . A A . 28 VAL HG12 1 1
1 402 1 1 28 VAL HG13 H -10.209 13.254 27.526 1.00 . A A . 28 VAL HG13 1 1
1 403 1 1 28 VAL HG21 H -10.339 10.588 30.062 1.00 . A A . 28 VAL HG21 1 1
1 404 1 1 28 VAL HG22 H -11.190 11.973 29.378 1.00 . A A . 28 VAL HG22 1 1
1 405 1 1 28 VAL HG23 H -11.120 10.452 28.487 1.00 . A A . 28 VAL HG23 1 1
1 406 1 1 28 VAL N N -8.088 9.558 29.272 1.00 . A A . 28 VAL N 1 1
1 407 1 1 28 VAL O O -6.202 11.265 28.034 1.00 . A A . 28 VAL O 1 1
1 408 1 1 29 SER C C -6.359 12.525 24.523 1.00 . A A . 29 SER C 1 1
1 409 1 1 29 SER CA C -6.039 11.231 25.267 1.00 . A A . 29 SER CA 1 1
1 410 1 1 29 SER CB C -5.639 10.142 24.270 1.00 . A A . 29 SER CB 1 1
1 411 1 1 29 SER H H -7.978 10.451 25.608 1.00 . A A . 29 SER H 1 1
1 412 1 1 29 SER HA H -5.215 11.411 25.941 1.00 . A A . 29 SER HA 1 1
1 413 1 1 29 SER HB2 H -6.072 10.363 23.306 1.00 . A A . 29 SER HB2 1 1
1 414 1 1 29 SER HB3 H -4.562 10.116 24.183 1.00 . A A . 29 SER HB3 1 1
1 415 1 1 29 SER HG H -5.353 8.261 24.737 1.00 . A A . 29 SER HG 1 1
1 416 1 1 29 SER N N -7.180 10.794 26.063 1.00 . A A . 29 SER N 1 1
1 417 1 1 29 SER O O -7.471 12.713 24.030 1.00 . A A . 29 SER O 1 1
1 418 1 1 29 SER OG O -6.095 8.869 24.695 1.00 . A A . 29 SER OG 1 1
1 419 1 1 30 LYS C C -4.850 14.680 22.407 1.00 . A A . 30 LYS C 1 1
1 420 1 1 30 LYS CA C -5.548 14.690 23.763 1.00 . A A . 30 LYS CA 1 1
1 421 1 1 30 LYS CB C -4.998 15.831 24.623 1.00 . A A . 30 LYS CB 1 1
1 422 1 1 30 LYS CD C -7.157 16.050 25.889 1.00 . A A . 30 LYS CD 1 1
1 423 1 1 30 LYS CE C -8.489 16.108 25.157 1.00 . A A . 30 LYS CE 1 1
1 424 1 1 30 LYS CG C -6.069 16.785 25.124 1.00 . A A . 30 LYS CG 1 1
1 425 1 1 30 LYS H H -4.510 13.207 24.860 1.00 . A A . 30 LYS H 1 1
1 426 1 1 30 LYS HA H -6.605 14.844 23.609 1.00 . A A . 30 LYS HA 1 1
1 427 1 1 30 LYS HB2 H -4.492 15.410 25.478 1.00 . A A . 30 LYS HB2 1 1
1 428 1 1 30 LYS HB3 H -4.288 16.397 24.037 1.00 . A A . 30 LYS HB3 1 1
1 429 1 1 30 LYS HD2 H -6.868 15.016 26.005 1.00 . A A . 30 LYS HD2 1 1
1 430 1 1 30 LYS HD3 H -7.270 16.506 26.862 1.00 . A A . 30 LYS HD3 1 1
1 431 1 1 30 LYS HE2 H -8.522 17.010 24.566 1.00 . A A . 30 LYS HE2 1 1
1 432 1 1 30 LYS HE3 H -8.565 15.249 24.507 1.00 . A A . 30 LYS HE3 1 1
1 433 1 1 30 LYS HG2 H -5.613 17.513 25.778 1.00 . A A . 30 LYS HG2 1 1
1 434 1 1 30 LYS HG3 H -6.514 17.289 24.277 1.00 . A A . 30 LYS HG3 1 1
1 435 1 1 30 LYS HZ1 H -9.513 16.842 26.823 1.00 . A A . 30 LYS HZ1 1 1
1 436 1 1 30 LYS HZ2 H -9.713 15.181 26.573 1.00 . A A . 30 LYS HZ2 1 1
1 437 1 1 30 LYS HZ3 H -10.525 16.288 25.586 1.00 . A A . 30 LYS HZ3 1 1
1 438 1 1 30 LYS N N -5.375 13.414 24.447 1.00 . A A . 30 LYS N 1 1
1 439 1 1 30 LYS NZ N -9.641 16.105 26.101 1.00 . A A . 30 LYS NZ 1 1
1 440 1 1 30 LYS O O -3.682 14.307 22.303 1.00 . A A . 30 LYS O 1 1
1 441 1 1 31 GLN C C -4.488 16.522 19.691 1.00 . A A . 31 GLN C 1 1
1 442 1 1 31 GLN CA C -5.022 15.132 20.022 1.00 . A A . 31 GLN CA 1 1
1 443 1 1 31 GLN CB C -6.086 14.725 19.001 1.00 . A A . 31 GLN CB 1 1
1 444 1 1 31 GLN CD C -4.351 13.473 17.657 1.00 . A A . 31 GLN CD 1 1
1 445 1 1 31 GLN CG C -5.524 14.433 17.619 1.00 . A A . 31 GLN CG 1 1
1 446 1 1 31 GLN H H -6.498 15.378 21.518 1.00 . A A . 31 GLN H 1 1
1 447 1 1 31 GLN HA H -4.205 14.427 19.977 1.00 . A A . 31 GLN HA 1 1
1 448 1 1 31 GLN HB2 H -6.588 13.837 19.357 1.00 . A A . 31 GLN HB2 1 1
1 449 1 1 31 GLN HB3 H -6.806 15.525 18.912 1.00 . A A . 31 GLN HB3 1 1
1 450 1 1 31 GLN HE21 H -3.073 14.996 17.670 1.00 . A A . 31 GLN HE21 1 1
1 451 1 1 31 GLN HE22 H -2.365 13.420 17.704 1.00 . A A . 31 GLN HE22 1 1
1 452 1 1 31 GLN HG2 H -6.304 14.000 17.011 1.00 . A A . 31 GLN HG2 1 1
1 453 1 1 31 GLN HG3 H -5.196 15.361 17.175 1.00 . A A . 31 GLN HG3 1 1
1 454 1 1 31 GLN N N -5.573 15.093 21.371 1.00 . A A . 31 GLN N 1 1
1 455 1 1 31 GLN NE2 N -3.140 14.017 17.679 1.00 . A A . 31 GLN NE2 1 1
1 456 1 1 31 GLN O O -5.225 17.507 19.735 1.00 . A A . 31 GLN O 1 1
1 457 1 1 31 GLN OE1 O -4.531 12.255 17.666 1.00 . A A . 31 GLN OE1 1 1
1 458 1 1 32 PHE C C -2.128 17.880 17.563 1.00 . A A . 32 PHE C 1 1
1 459 1 1 32 PHE CA C -2.571 17.864 19.023 1.00 . A A . 32 PHE CA 1 1
1 460 1 1 32 PHE CB C -1.369 18.118 19.935 1.00 . A A . 32 PHE CB 1 1
1 461 1 1 32 PHE CD1 C -2.822 18.821 21.857 1.00 . A A . 32 PHE CD1 1 1
1 462 1 1 32 PHE CD2 C -0.938 17.431 22.310 1.00 . A A . 32 PHE CD2 1 1
1 463 1 1 32 PHE CE1 C -3.145 18.828 23.201 1.00 . A A . 32 PHE CE1 1 1
1 464 1 1 32 PHE CE2 C -1.257 17.434 23.655 1.00 . A A . 32 PHE CE2 1 1
1 465 1 1 32 PHE CG C -1.717 18.123 21.397 1.00 . A A . 32 PHE CG 1 1
1 466 1 1 32 PHE CZ C -2.360 18.134 24.101 1.00 . A A . 32 PHE CZ 1 1
1 467 1 1 32 PHE H H -2.668 15.773 19.342 1.00 . A A . 32 PHE H 1 1
1 468 1 1 32 PHE HA H -3.299 18.646 19.174 1.00 . A A . 32 PHE HA 1 1
1 469 1 1 32 PHE HB2 H -0.634 17.345 19.773 1.00 . A A . 32 PHE HB2 1 1
1 470 1 1 32 PHE HB3 H -0.938 19.077 19.692 1.00 . A A . 32 PHE HB3 1 1
1 471 1 1 32 PHE HD1 H -3.436 19.365 21.153 1.00 . A A . 32 PHE HD1 1 1
1 472 1 1 32 PHE HD2 H -0.074 16.884 21.963 1.00 . A A . 32 PHE HD2 1 1
1 473 1 1 32 PHE HE1 H -4.008 19.377 23.546 1.00 . A A . 32 PHE HE1 1 1
1 474 1 1 32 PHE HE2 H -0.642 16.891 24.357 1.00 . A A . 32 PHE HE2 1 1
1 475 1 1 32 PHE HZ H -2.611 18.138 25.151 1.00 . A A . 32 PHE HZ 1 1
1 476 1 1 32 PHE N N -3.203 16.594 19.360 1.00 . A A . 32 PHE N 1 1
1 477 1 1 32 PHE O O -2.178 16.860 16.876 1.00 . A A . 32 PHE O 1 1
1 478 1 1 33 PHE C C 0.201 19.688 15.668 1.00 . A A . 33 PHE C 1 1
1 479 1 1 33 PHE CA C -1.243 19.197 15.717 1.00 . A A . 33 PHE CA 1 1
1 480 1 1 33 PHE CB C -2.151 20.172 14.965 1.00 . A A . 33 PHE CB 1 1
1 481 1 1 33 PHE CD1 C -4.421 19.405 15.708 1.00 . A A . 33 PHE CD1 1 1
1 482 1 1 33 PHE CD2 C -3.900 19.316 13.383 1.00 . A A . 33 PHE CD2 1 1
1 483 1 1 33 PHE CE1 C -5.680 18.897 15.449 1.00 . A A . 33 PHE CE1 1 1
1 484 1 1 33 PHE CE2 C -5.158 18.808 13.117 1.00 . A A . 33 PHE CE2 1 1
1 485 1 1 33 PHE CG C -3.518 19.620 14.679 1.00 . A A . 33 PHE CG 1 1
1 486 1 1 33 PHE CZ C -6.048 18.597 14.152 1.00 . A A . 33 PHE CZ 1 1
1 487 1 1 33 PHE H H -1.677 19.824 17.692 1.00 . A A . 33 PHE H 1 1
1 488 1 1 33 PHE HA H -1.298 18.229 15.243 1.00 . A A . 33 PHE HA 1 1
1 489 1 1 33 PHE HB2 H -2.272 21.068 15.555 1.00 . A A . 33 PHE HB2 1 1
1 490 1 1 33 PHE HB3 H -1.690 20.427 14.022 1.00 . A A . 33 PHE HB3 1 1
1 491 1 1 33 PHE HD1 H -4.134 19.639 16.723 1.00 . A A . 33 PHE HD1 1 1
1 492 1 1 33 PHE HD2 H -3.204 19.479 12.573 1.00 . A A . 33 PHE HD2 1 1
1 493 1 1 33 PHE HE1 H -6.374 18.733 16.260 1.00 . A A . 33 PHE HE1 1 1
1 494 1 1 33 PHE HE2 H -5.443 18.574 12.103 1.00 . A A . 33 PHE HE2 1 1
1 495 1 1 33 PHE HZ H -7.032 18.201 13.947 1.00 . A A . 33 PHE HZ 1 1
1 496 1 1 33 PHE N N -1.694 19.046 17.095 1.00 . A A . 33 PHE N 1 1
1 497 1 1 33 PHE O O 0.600 20.554 16.445 1.00 . A A . 33 PHE O 1 1
1 498 1 1 34 ALA C C 2.784 19.529 13.126 1.00 . A A . 34 ALA C 1 1
1 499 1 1 34 ALA CA C 2.378 19.507 14.596 1.00 . A A . 34 ALA CA 1 1
1 500 1 1 34 ALA CB C 3.272 18.556 15.378 1.00 . A A . 34 ALA CB 1 1
1 501 1 1 34 ALA H H 0.604 18.441 14.158 1.00 . A A . 34 ALA H 1 1
1 502 1 1 34 ALA HA H 2.502 20.498 15.008 1.00 . A A . 34 ALA HA 1 1
1 503 1 1 34 ALA HB1 H 3.691 17.821 14.705 1.00 . A A . 34 ALA HB1 1 1
1 504 1 1 34 ALA HB2 H 4.071 19.114 15.844 1.00 . A A . 34 ALA HB2 1 1
1 505 1 1 34 ALA HB3 H 2.689 18.057 16.138 1.00 . A A . 34 ALA HB3 1 1
1 506 1 1 34 ALA N N 0.980 19.126 14.748 1.00 . A A . 34 ALA N 1 1
1 507 1 1 34 ALA O O 2.595 18.550 12.405 1.00 . A A . 34 ALA O 1 1
1 508 1 1 35 VAL C C 5.213 21.307 11.230 1.00 . A A . 35 VAL C 1 1
1 509 1 1 35 VAL CA C 3.776 20.803 11.304 1.00 . A A . 35 VAL CA 1 1
1 510 1 1 35 VAL CB C 2.862 21.773 10.532 1.00 . A A . 35 VAL CB 1 1
1 511 1 1 35 VAL CG1 C 1.487 21.158 10.322 1.00 . A A . 35 VAL CG1 1 1
1 512 1 1 35 VAL CG2 C 2.755 23.101 11.266 1.00 . A A . 35 VAL CG2 1 1
1 513 1 1 35 VAL H H 3.467 21.399 13.312 1.00 . A A . 35 VAL H 1 1
1 514 1 1 35 VAL HA H 3.720 19.834 10.830 1.00 . A A . 35 VAL HA 1 1
1 515 1 1 35 VAL HB H 3.302 21.956 9.563 1.00 . A A . 35 VAL HB 1 1
1 516 1 1 35 VAL HG11 H 1.400 20.813 9.302 1.00 . A A . 35 VAL HG11 1 1
1 517 1 1 35 VAL HG12 H 1.357 20.326 10.998 1.00 . A A . 35 VAL HG12 1 1
1 518 1 1 35 VAL HG13 H 0.727 21.902 10.516 1.00 . A A . 35 VAL HG13 1 1
1 519 1 1 35 VAL HG21 H 2.300 22.944 12.232 1.00 . A A . 35 VAL HG21 1 1
1 520 1 1 35 VAL HG22 H 3.742 23.521 11.396 1.00 . A A . 35 VAL HG22 1 1
1 521 1 1 35 VAL HG23 H 2.147 23.784 10.689 1.00 . A A . 35 VAL HG23 1 1
1 522 1 1 35 VAL N N 3.343 20.653 12.689 1.00 . A A . 35 VAL N 1 1
1 523 1 1 35 VAL O O 5.618 22.175 12.001 1.00 . A A . 35 VAL O 1 1
1 524 1 1 36 GLY C C 7.694 21.549 8.706 1.00 . A A . 36 GLY C 1 1
1 525 1 1 36 GLY CA C 7.364 21.163 10.134 1.00 . A A . 36 GLY CA 1 1
1 526 1 1 36 GLY H H 5.603 20.068 9.706 1.00 . A A . 36 GLY H 1 1
1 527 1 1 36 GLY HA2 H 7.555 22.009 10.778 1.00 . A A . 36 GLY HA2 1 1
1 528 1 1 36 GLY HA3 H 8.004 20.345 10.431 1.00 . A A . 36 GLY HA3 1 1
1 529 1 1 36 GLY N N 5.980 20.757 10.293 1.00 . A A . 36 GLY N 1 1
1 530 1 1 36 GLY O O 7.228 20.914 7.759 1.00 . A A . 36 GLY O 1 1
1 531 1 1 37 THR C C 10.383 22.866 6.989 1.00 . A A . 37 THR C 1 1
1 532 1 1 37 THR CA C 8.891 23.065 7.225 1.00 . A A . 37 THR CA 1 1
1 533 1 1 37 THR CB C 8.547 24.555 7.036 1.00 . A A . 37 THR CB 1 1
1 534 1 1 37 THR CG2 C 7.176 24.716 6.398 1.00 . A A . 37 THR CG2 1 1
1 535 1 1 37 THR H H 8.840 23.059 9.341 1.00 . A A . 37 THR H 1 1
1 536 1 1 37 THR HA H 8.340 22.494 6.492 1.00 . A A . 37 THR HA 1 1
1 537 1 1 37 THR HB H 9.286 24.999 6.384 1.00 . A A . 37 THR HB 1 1
1 538 1 1 37 THR HG1 H 7.787 25.000 8.800 1.00 . A A . 37 THR HG1 1 1
1 539 1 1 37 THR HG21 H 6.959 25.767 6.272 1.00 . A A . 37 THR HG21 1 1
1 540 1 1 37 THR HG22 H 6.427 24.269 7.035 1.00 . A A . 37 THR HG22 1 1
1 541 1 1 37 THR HG23 H 7.167 24.229 5.434 1.00 . A A . 37 THR HG23 1 1
1 542 1 1 37 THR N N 8.501 22.594 8.548 1.00 . A A . 37 THR N 1 1
1 543 1 1 37 THR O O 11.213 23.317 7.779 1.00 . A A . 37 THR O 1 1
1 544 1 1 37 THR OG1 O 8.574 25.228 8.299 1.00 . A A . 37 THR OG1 1 1
1 545 1 1 38 TYR C C 12.778 23.177 4.991 1.00 . A A . 38 TYR C 1 1
1 546 1 1 38 TYR CA C 12.113 21.927 5.558 1.00 . A A . 38 TYR CA 1 1
1 547 1 1 38 TYR CB C 12.208 20.782 4.548 1.00 . A A . 38 TYR CB 1 1
1 548 1 1 38 TYR CD1 C 13.237 19.132 6.159 1.00 . A A . 38 TYR CD1 1 1
1 549 1 1 38 TYR CD2 C 14.225 19.364 4.003 1.00 . A A . 38 TYR CD2 1 1
1 550 1 1 38 TYR CE1 C 14.180 18.180 6.495 1.00 . A A . 38 TYR CE1 1 1
1 551 1 1 38 TYR CE2 C 15.172 18.412 4.329 1.00 . A A . 38 TYR CE2 1 1
1 552 1 1 38 TYR CG C 13.242 19.740 4.910 1.00 . A A . 38 TYR CG 1 1
1 553 1 1 38 TYR CZ C 15.145 17.823 5.576 1.00 . A A . 38 TYR CZ 1 1
1 554 1 1 38 TYR H H 10.013 21.853 5.306 1.00 . A A . 38 TYR H 1 1
1 555 1 1 38 TYR HA H 12.627 21.639 6.463 1.00 . A A . 38 TYR HA 1 1
1 556 1 1 38 TYR HB2 H 11.251 20.289 4.481 1.00 . A A . 38 TYR HB2 1 1
1 557 1 1 38 TYR HB3 H 12.468 21.186 3.580 1.00 . A A . 38 TYR HB3 1 1
1 558 1 1 38 TYR HD1 H 12.480 19.414 6.877 1.00 . A A . 38 TYR HD1 1 1
1 559 1 1 38 TYR HD2 H 14.244 19.828 3.027 1.00 . A A . 38 TYR HD2 1 1
1 560 1 1 38 TYR HE1 H 14.159 17.718 7.471 1.00 . A A . 38 TYR HE1 1 1
1 561 1 1 38 TYR HE2 H 15.928 18.132 3.610 1.00 . A A . 38 TYR HE2 1 1
1 562 1 1 38 TYR HH H 15.687 16.210 6.471 1.00 . A A . 38 TYR HH 1 1
1 563 1 1 38 TYR N N 10.719 22.187 5.897 1.00 . A A . 38 TYR N 1 1
1 564 1 1 38 TYR O O 12.138 23.983 4.316 1.00 . A A . 38 TYR O 1 1
1 565 1 1 38 TYR OH O 16.087 16.875 5.905 1.00 . A A . 38 TYR OH 1 1
1 566 1 1 39 SER C C 14.877 24.502 3.266 1.00 . A A . 39 SER C 1 1
1 567 1 1 39 SER CA C 14.823 24.484 4.790 1.00 . A A . 39 SER CA 1 1
1 568 1 1 39 SER CB C 16.241 24.466 5.363 1.00 . A A . 39 SER CB 1 1
1 569 1 1 39 SER H H 14.524 22.653 5.812 1.00 . A A . 39 SER H 1 1
1 570 1 1 39 SER HA H 14.317 25.375 5.131 1.00 . A A . 39 SER HA 1 1
1 571 1 1 39 SER HB2 H 16.191 24.423 6.440 1.00 . A A . 39 SER HB2 1 1
1 572 1 1 39 SER HB3 H 16.765 23.597 4.991 1.00 . A A . 39 SER HB3 1 1
1 573 1 1 39 SER HG H 17.810 25.375 4.621 1.00 . A A . 39 SER HG 1 1
1 574 1 1 39 SER N N 14.069 23.331 5.269 1.00 . A A . 39 SER N 1 1
1 575 1 1 39 SER O O 15.199 25.522 2.657 1.00 . A A . 39 SER O 1 1
1 576 1 1 39 SER OG O 16.958 25.628 4.985 1.00 . A A . 39 SER OG 1 1
1 577 1 1 40 ASP C C 13.441 24.061 0.583 1.00 . A A . 40 ASP C 1 1
1 578 1 1 40 ASP CA C 14.573 23.248 1.202 1.00 . A A . 40 ASP CA 1 1
1 579 1 1 40 ASP CB C 14.452 21.782 0.785 1.00 . A A . 40 ASP CB 1 1
1 580 1 1 40 ASP CG C 15.148 21.494 -0.530 1.00 . A A . 40 ASP CG 1 1
1 581 1 1 40 ASP H H 14.314 22.585 3.196 1.00 . A A . 40 ASP H 1 1
1 582 1 1 40 ASP HA H 15.515 23.637 0.846 1.00 . A A . 40 ASP HA 1 1
1 583 1 1 40 ASP HB2 H 14.896 21.159 1.549 1.00 . A A . 40 ASP HB2 1 1
1 584 1 1 40 ASP HB3 H 13.407 21.529 0.683 1.00 . A A . 40 ASP HB3 1 1
1 585 1 1 40 ASP N N 14.562 23.365 2.656 1.00 . A A . 40 ASP N 1 1
1 586 1 1 40 ASP O O 13.395 24.257 -0.631 1.00 . A A . 40 ASP O 1 1
1 587 1 1 40 ASP OD1 O 14.840 22.181 -1.527 1.00 . A A . 40 ASP OD1 1 1
1 588 1 1 40 ASP OD2 O 16.000 20.582 -0.564 1.00 . A A . 40 ASP OD2 1 1
1 589 1 1 41 GLY C C 10.149 24.486 0.768 1.00 . A A . 41 GLY C 1 1
1 590 1 1 41 GLY CA C 11.406 25.316 0.943 1.00 . A A . 41 GLY CA 1 1
1 591 1 1 41 GLY H H 12.614 24.344 2.384 1.00 . A A . 41 GLY H 1 1
1 592 1 1 41 GLY HA2 H 11.206 26.110 1.647 1.00 . A A . 41 GLY HA2 1 1
1 593 1 1 41 GLY HA3 H 11.670 25.752 -0.010 1.00 . A A . 41 GLY HA3 1 1
1 594 1 1 41 GLY N N 12.526 24.531 1.426 1.00 . A A . 41 GLY N 1 1
1 595 1 1 41 GLY O O 9.382 24.697 -0.172 1.00 . A A . 41 GLY O 1 1
1 596 1 1 42 THR C C 8.066 22.601 2.968 1.00 . A A . 42 THR C 1 1
1 597 1 1 42 THR CA C 8.767 22.671 1.616 1.00 . A A . 42 THR CA 1 1
1 598 1 1 42 THR CB C 9.145 21.246 1.172 1.00 . A A . 42 THR CB 1 1
1 599 1 1 42 THR CG2 C 10.052 20.582 2.198 1.00 . A A . 42 THR CG2 1 1
1 600 1 1 42 THR H H 10.585 23.419 2.401 1.00 . A A . 42 THR H 1 1
1 601 1 1 42 THR HA H 8.083 23.083 0.888 1.00 . A A . 42 THR HA 1 1
1 602 1 1 42 THR HB H 9.675 21.307 0.232 1.00 . A A . 42 THR HB 1 1
1 603 1 1 42 THR HG1 H 7.770 20.380 0.055 1.00 . A A . 42 THR HG1 1 1
1 604 1 1 42 THR HG21 H 10.208 19.550 1.924 1.00 . A A . 42 THR HG21 1 1
1 605 1 1 42 THR HG22 H 9.588 20.630 3.172 1.00 . A A . 42 THR HG22 1 1
1 606 1 1 42 THR HG23 H 11.001 21.096 2.225 1.00 . A A . 42 THR HG23 1 1
1 607 1 1 42 THR N N 9.937 23.538 1.675 1.00 . A A . 42 THR N 1 1
1 608 1 1 42 THR O O 8.594 23.065 3.978 1.00 . A A . 42 THR O 1 1
1 609 1 1 42 THR OG1 O 7.963 20.459 0.992 1.00 . A A . 42 THR OG1 1 1
1 610 1 1 43 LYS C C 5.485 20.491 4.317 1.00 . A A . 43 LYS C 1 1
1 611 1 1 43 LYS CA C 6.099 21.883 4.209 1.00 . A A . 43 LYS CA 1 1
1 612 1 1 43 LYS CB C 4.996 22.943 4.259 1.00 . A A . 43 LYS CB 1 1
1 613 1 1 43 LYS CD C 2.705 22.036 3.766 1.00 . A A . 43 LYS CD 1 1
1 614 1 1 43 LYS CE C 1.670 23.021 4.288 1.00 . A A . 43 LYS CE 1 1
1 615 1 1 43 LYS CG C 3.921 22.753 3.203 1.00 . A A . 43 LYS CG 1 1
1 616 1 1 43 LYS H H 6.504 21.666 2.142 1.00 . A A . 43 LYS H 1 1
1 617 1 1 43 LYS HA H 6.769 22.034 5.041 1.00 . A A . 43 LYS HA 1 1
1 618 1 1 43 LYS HB2 H 4.526 22.910 5.231 1.00 . A A . 43 LYS HB2 1 1
1 619 1 1 43 LYS HB3 H 5.442 23.917 4.117 1.00 . A A . 43 LYS HB3 1 1
1 620 1 1 43 LYS HD2 H 2.257 21.439 2.987 1.00 . A A . 43 LYS HD2 1 1
1 621 1 1 43 LYS HD3 H 3.020 21.395 4.577 1.00 . A A . 43 LYS HD3 1 1
1 622 1 1 43 LYS HE2 H 1.340 23.643 3.470 1.00 . A A . 43 LYS HE2 1 1
1 623 1 1 43 LYS HE3 H 0.830 22.466 4.680 1.00 . A A . 43 LYS HE3 1 1
1 624 1 1 43 LYS HG2 H 3.616 23.721 2.834 1.00 . A A . 43 LYS HG2 1 1
1 625 1 1 43 LYS HG3 H 4.328 22.168 2.390 1.00 . A A . 43 LYS HG3 1 1
1 626 1 1 43 LYS HZ1 H 1.450 24.370 5.868 1.00 . A A . 43 LYS HZ1 1 1
1 627 1 1 43 LYS HZ2 H 2.855 24.606 4.955 1.00 . A A . 43 LYS HZ2 1 1
1 628 1 1 43 LYS HZ3 H 2.762 23.316 6.044 1.00 . A A . 43 LYS HZ3 1 1
1 629 1 1 43 LYS N N 6.873 22.017 2.980 1.00 . A A . 43 LYS N 1 1
1 630 1 1 43 LYS NZ N 2.223 23.889 5.364 1.00 . A A . 43 LYS NZ 1 1
1 631 1 1 43 LYS O O 4.870 19.998 3.372 1.00 . A A . 43 LYS O 1 1
1 632 1 1 44 ALA C C 4.741 18.335 7.172 1.00 . A A . 44 ALA C 1 1
1 633 1 1 44 ALA CA C 5.117 18.528 5.707 1.00 . A A . 44 ALA CA 1 1
1 634 1 1 44 ALA CB C 6.121 17.469 5.274 1.00 . A A . 44 ALA CB 1 1
1 635 1 1 44 ALA H H 6.157 20.306 6.191 1.00 . A A . 44 ALA H 1 1
1 636 1 1 44 ALA HA H 4.230 18.416 5.100 1.00 . A A . 44 ALA HA 1 1
1 637 1 1 44 ALA HB1 H 6.979 17.950 4.825 1.00 . A A . 44 ALA HB1 1 1
1 638 1 1 44 ALA HB2 H 6.437 16.899 6.134 1.00 . A A . 44 ALA HB2 1 1
1 639 1 1 44 ALA HB3 H 5.660 16.810 4.553 1.00 . A A . 44 ALA HB3 1 1
1 640 1 1 44 ALA N N 5.657 19.862 5.475 1.00 . A A . 44 ALA N 1 1
1 641 1 1 44 ALA O O 5.385 18.885 8.066 1.00 . A A . 44 ALA O 1 1
1 642 1 1 45 ASP C C 3.948 16.071 9.357 1.00 . A A . 45 ASP C 1 1
1 643 1 1 45 ASP CA C 3.235 17.285 8.769 1.00 . A A . 45 ASP CA 1 1
1 644 1 1 45 ASP CB C 1.722 17.058 8.781 1.00 . A A . 45 ASP CB 1 1
1 645 1 1 45 ASP CG C 1.282 16.033 7.756 1.00 . A A . 45 ASP CG 1 1
1 646 1 1 45 ASP H H 3.224 17.140 6.657 1.00 . A A . 45 ASP H 1 1
1 647 1 1 45 ASP HA H 3.465 18.149 9.373 1.00 . A A . 45 ASP HA 1 1
1 648 1 1 45 ASP HB2 H 1.424 16.712 9.760 1.00 . A A . 45 ASP HB2 1 1
1 649 1 1 45 ASP HB3 H 1.223 17.992 8.568 1.00 . A A . 45 ASP HB3 1 1
1 650 1 1 45 ASP N N 3.696 17.550 7.411 1.00 . A A . 45 ASP N 1 1
1 651 1 1 45 ASP O O 3.612 14.928 9.044 1.00 . A A . 45 ASP O 1 1
1 652 1 1 45 ASP OD1 O 1.347 16.337 6.547 1.00 . A A . 45 ASP OD1 1 1
1 653 1 1 45 ASP OD2 O 0.871 14.925 8.162 1.00 . A A . 45 ASP OD2 1 1
1 654 1 1 46 LEU C C 5.684 15.401 12.360 1.00 . A A . 46 LEU C 1 1
1 655 1 1 46 LEU CA C 5.696 15.255 10.842 1.00 . A A . 46 LEU CA 1 1
1 656 1 1 46 LEU CB C 7.137 15.257 10.329 1.00 . A A . 46 LEU CB 1 1
1 657 1 1 46 LEU CD1 C 8.887 14.406 8.748 1.00 . A A . 46 LEU CD1 1 1
1 658 1 1 46 LEU CD2 C 7.324 12.801 9.861 1.00 . A A . 46 LEU CD2 1 1
1 659 1 1 46 LEU CG C 7.477 14.199 9.279 1.00 . A A . 46 LEU CG 1 1
1 660 1 1 46 LEU H H 5.156 17.257 10.420 1.00 . A A . 46 LEU H 1 1
1 661 1 1 46 LEU HA H 5.230 14.317 10.579 1.00 . A A . 46 LEU HA 1 1
1 662 1 1 46 LEU HB2 H 7.333 16.226 9.897 1.00 . A A . 46 LEU HB2 1 1
1 663 1 1 46 LEU HB3 H 7.789 15.103 11.177 1.00 . A A . 46 LEU HB3 1 1
1 664 1 1 46 LEU HD11 H 9.301 13.457 8.445 1.00 . A A . 46 LEU HD11 1 1
1 665 1 1 46 LEU HD12 H 9.503 14.836 9.524 1.00 . A A . 46 LEU HD12 1 1
1 666 1 1 46 LEU HD13 H 8.857 15.075 7.900 1.00 . A A . 46 LEU HD13 1 1
1 667 1 1 46 LEU HD21 H 7.986 12.122 9.344 1.00 . A A . 46 LEU HD21 1 1
1 668 1 1 46 LEU HD22 H 6.303 12.471 9.741 1.00 . A A . 46 LEU HD22 1 1
1 669 1 1 46 LEU HD23 H 7.575 12.819 10.912 1.00 . A A . 46 LEU HD23 1 1
1 670 1 1 46 LEU HG H 6.791 14.292 8.448 1.00 . A A . 46 LEU HG 1 1
1 671 1 1 46 LEU N N 4.934 16.327 10.210 1.00 . A A . 46 LEU N 1 1
1 672 1 1 46 LEU O O 6.070 16.439 12.899 1.00 . A A . 46 LEU O 1 1
1 673 1 1 47 THR C C 6.200 13.403 15.103 1.00 . A A . 47 THR C 1 1
1 674 1 1 47 THR CA C 5.180 14.363 14.503 1.00 . A A . 47 THR CA 1 1
1 675 1 1 47 THR CB C 3.775 13.983 15.009 1.00 . A A . 47 THR CB 1 1
1 676 1 1 47 THR CG2 C 2.822 15.164 14.897 1.00 . A A . 47 THR CG2 1 1
1 677 1 1 47 THR H H 4.947 13.554 12.561 1.00 . A A . 47 THR H 1 1
1 678 1 1 47 THR HA H 5.402 15.365 14.839 1.00 . A A . 47 THR HA 1 1
1 679 1 1 47 THR HB H 3.849 13.696 16.049 1.00 . A A . 47 THR HB 1 1
1 680 1 1 47 THR HG1 H 2.984 12.183 14.855 1.00 . A A . 47 THR HG1 1 1
1 681 1 1 47 THR HG21 H 1.836 14.861 15.217 1.00 . A A . 47 THR HG21 1 1
1 682 1 1 47 THR HG22 H 2.781 15.497 13.871 1.00 . A A . 47 THR HG22 1 1
1 683 1 1 47 THR HG23 H 3.173 15.970 15.524 1.00 . A A . 47 THR HG23 1 1
1 684 1 1 47 THR N N 5.241 14.353 13.047 1.00 . A A . 47 THR N 1 1
1 685 1 1 47 THR O O 6.399 13.372 16.318 1.00 . A A . 47 THR O 1 1
1 686 1 1 47 THR OG1 O 3.265 12.878 14.255 1.00 . A A . 47 THR OG1 1 1
1 687 1 1 48 SER C C 9.180 12.344 14.964 1.00 . A A . 48 SER C 1 1
1 688 1 1 48 SER CA C 7.845 11.657 14.690 1.00 . A A . 48 SER CA 1 1
1 689 1 1 48 SER CB C 8.030 10.559 13.641 1.00 . A A . 48 SER CB 1 1
1 690 1 1 48 SER H H 6.644 12.692 13.288 1.00 . A A . 48 SER H 1 1
1 691 1 1 48 SER HA H 7.489 11.210 15.607 1.00 . A A . 48 SER HA 1 1
1 692 1 1 48 SER HB2 H 7.097 10.399 13.123 1.00 . A A . 48 SER HB2 1 1
1 693 1 1 48 SER HB3 H 8.787 10.865 12.933 1.00 . A A . 48 SER HB3 1 1
1 694 1 1 48 SER HG H 7.992 9.241 15.090 1.00 . A A . 48 SER HG 1 1
1 695 1 1 48 SER N N 6.846 12.621 14.244 1.00 . A A . 48 SER N 1 1
1 696 1 1 48 SER O O 9.977 11.876 15.776 1.00 . A A . 48 SER O 1 1
1 697 1 1 48 SER OG O 8.433 9.341 14.243 1.00 . A A . 48 SER OG 1 1
1 698 1 1 49 SER C C 10.635 15.010 15.743 1.00 . A A . 49 SER C 1 1
1 699 1 1 49 SER CA C 10.654 14.210 14.444 1.00 . A A . 49 SER CA 1 1
1 700 1 1 49 SER CB C 10.867 15.150 13.256 1.00 . A A . 49 SER CB 1 1
1 701 1 1 49 SER H H 8.740 13.782 13.646 1.00 . A A . 49 SER H 1 1
1 702 1 1 49 SER HA H 11.468 13.502 14.483 1.00 . A A . 49 SER HA 1 1
1 703 1 1 49 SER HB2 H 10.085 14.991 12.529 1.00 . A A . 49 SER HB2 1 1
1 704 1 1 49 SER HB3 H 10.836 16.174 13.600 1.00 . A A . 49 SER HB3 1 1
1 705 1 1 49 SER HG H 12.055 14.145 12.066 1.00 . A A . 49 SER HG 1 1
1 706 1 1 49 SER N N 9.415 13.459 14.279 1.00 . A A . 49 SER N 1 1
1 707 1 1 49 SER O O 11.616 15.033 16.486 1.00 . A A . 49 SER O 1 1
1 708 1 1 49 SER OG O 12.120 14.913 12.637 1.00 . A A . 49 SER OG 1 1
1 709 1 1 50 VAL C C 9.548 15.616 18.469 1.00 . A A . 50 VAL C 1 1
1 710 1 1 50 VAL CA C 9.361 16.468 17.219 1.00 . A A . 50 VAL CA 1 1
1 711 1 1 50 VAL CB C 7.980 17.147 17.275 1.00 . A A . 50 VAL CB 1 1
1 712 1 1 50 VAL CG1 C 6.877 16.140 16.988 1.00 . A A . 50 VAL CG1 1 1
1 713 1 1 50 VAL CG2 C 7.768 17.811 18.627 1.00 . A A . 50 VAL CG2 1 1
1 714 1 1 50 VAL H H 8.763 15.611 15.379 1.00 . A A . 50 VAL H 1 1
1 715 1 1 50 VAL HA H 10.118 17.239 17.203 1.00 . A A . 50 VAL HA 1 1
1 716 1 1 50 VAL HB H 7.946 17.912 16.513 1.00 . A A . 50 VAL HB 1 1
1 717 1 1 50 VAL HG11 H 6.991 15.287 17.642 1.00 . A A . 50 VAL HG11 1 1
1 718 1 1 50 VAL HG12 H 5.915 16.600 17.159 1.00 . A A . 50 VAL HG12 1 1
1 719 1 1 50 VAL HG13 H 6.945 15.816 15.960 1.00 . A A . 50 VAL HG13 1 1
1 720 1 1 50 VAL HG21 H 8.723 17.962 19.108 1.00 . A A . 50 VAL HG21 1 1
1 721 1 1 50 VAL HG22 H 7.281 18.764 18.487 1.00 . A A . 50 VAL HG22 1 1
1 722 1 1 50 VAL HG23 H 7.150 17.178 19.247 1.00 . A A . 50 VAL HG23 1 1
1 723 1 1 50 VAL N N 9.510 15.667 16.010 1.00 . A A . 50 VAL N 1 1
1 724 1 1 50 VAL O O 8.944 14.552 18.605 1.00 . A A . 50 VAL O 1 1
1 725 1 1 51 THR C C 9.750 15.860 21.746 1.00 . A A . 51 THR C 1 1
1 726 1 1 51 THR CA C 10.658 15.374 20.622 1.00 . A A . 51 THR CA 1 1
1 727 1 1 51 THR CB C 12.126 15.535 21.058 1.00 . A A . 51 THR CB 1 1
1 728 1 1 51 THR CG2 C 12.554 14.382 21.953 1.00 . A A . 51 THR CG2 1 1
1 729 1 1 51 THR H H 10.841 16.946 19.216 1.00 . A A . 51 THR H 1 1
1 730 1 1 51 THR HA H 10.469 14.325 20.447 1.00 . A A . 51 THR HA 1 1
1 731 1 1 51 THR HB H 12.222 16.457 21.613 1.00 . A A . 51 THR HB 1 1
1 732 1 1 51 THR HG1 H 12.956 16.478 19.538 1.00 . A A . 51 THR HG1 1 1
1 733 1 1 51 THR HG21 H 13.480 14.635 22.448 1.00 . A A . 51 THR HG21 1 1
1 734 1 1 51 THR HG22 H 12.698 13.495 21.354 1.00 . A A . 51 THR HG22 1 1
1 735 1 1 51 THR HG23 H 11.789 14.197 22.693 1.00 . A A . 51 THR HG23 1 1
1 736 1 1 51 THR N N 10.390 16.092 19.382 1.00 . A A . 51 THR N 1 1
1 737 1 1 51 THR O O 9.642 17.061 21.994 1.00 . A A . 51 THR O 1 1
1 738 1 1 51 THR OG1 O 12.976 15.592 19.907 1.00 . A A . 51 THR OG1 1 1
1 739 1 1 52 TRP C C 8.820 14.882 24.864 1.00 . A A . 52 TRP C 1 1
1 740 1 1 52 TRP CA C 8.200 15.254 23.521 1.00 . A A . 52 TRP CA 1 1
1 741 1 1 52 TRP CB C 6.861 14.537 23.347 1.00 . A A . 52 TRP CB 1 1
1 742 1 1 52 TRP CD1 C 6.493 14.788 20.823 1.00 . A A . 52 TRP CD1 1 1
1 743 1 1 52 TRP CD2 C 4.853 15.649 22.083 1.00 . A A . 52 TRP CD2 1 1
1 744 1 1 52 TRP CE2 C 4.531 15.851 20.727 1.00 . A A . 52 TRP CE2 1 1
1 745 1 1 52 TRP CE3 C 3.966 16.107 23.061 1.00 . A A . 52 TRP CE3 1 1
1 746 1 1 52 TRP CG C 6.111 14.967 22.123 1.00 . A A . 52 TRP CG 1 1
1 747 1 1 52 TRP CH2 C 2.512 16.930 21.306 1.00 . A A . 52 TRP CH2 1 1
1 748 1 1 52 TRP CZ2 C 3.362 16.492 20.327 1.00 . A A . 52 TRP CZ2 1 1
1 749 1 1 52 TRP CZ3 C 2.806 16.743 22.663 1.00 . A A . 52 TRP CZ3 1 1
1 750 1 1 52 TRP H H 9.226 13.980 22.177 1.00 . A A . 52 TRP H 1 1
1 751 1 1 52 TRP HA H 8.033 16.321 23.499 1.00 . A A . 52 TRP HA 1 1
1 752 1 1 52 TRP HB2 H 7.035 13.474 23.275 1.00 . A A . 52 TRP HB2 1 1
1 753 1 1 52 TRP HB3 H 6.239 14.739 24.207 1.00 . A A . 52 TRP HB3 1 1
1 754 1 1 52 TRP HD1 H 7.407 14.301 20.520 1.00 . A A . 52 TRP HD1 1 1
1 755 1 1 52 TRP HE1 H 5.593 15.313 18.999 1.00 . A A . 52 TRP HE1 1 1
1 756 1 1 52 TRP HE3 H 4.176 15.972 24.112 1.00 . A A . 52 TRP HE3 1 1
1 757 1 1 52 TRP HH2 H 1.594 17.432 21.040 1.00 . A A . 52 TRP HH2 1 1
1 758 1 1 52 TRP HZ2 H 3.120 16.643 19.285 1.00 . A A . 52 TRP HZ2 1 1
1 759 1 1 52 TRP HZ3 H 2.109 17.104 23.404 1.00 . A A . 52 TRP HZ3 1 1
1 760 1 1 52 TRP N N 9.099 14.921 22.422 1.00 . A A . 52 TRP N 1 1
1 761 1 1 52 TRP NE1 N 5.548 15.318 19.979 1.00 . A A . 52 TRP NE1 1 1
1 762 1 1 52 TRP O O 9.288 13.759 25.052 1.00 . A A . 52 TRP O 1 1
1 763 1 1 53 SER C C 8.579 16.333 28.188 1.00 . A A . 53 SER C 1 1
1 764 1 1 53 SER CA C 9.386 15.602 27.119 1.00 . A A . 53 SER CA 1 1
1 765 1 1 53 SER CB C 10.844 16.064 27.160 1.00 . A A . 53 SER CB 1 1
1 766 1 1 53 SER H H 8.433 16.706 25.584 1.00 . A A . 53 SER H 1 1
1 767 1 1 53 SER HA H 9.347 14.542 27.317 1.00 . A A . 53 SER HA 1 1
1 768 1 1 53 SER HB2 H 11.061 16.642 26.275 1.00 . A A . 53 SER HB2 1 1
1 769 1 1 53 SER HB3 H 11.000 16.676 28.037 1.00 . A A . 53 SER HB3 1 1
1 770 1 1 53 SER HG H 12.008 14.730 26.322 1.00 . A A . 53 SER HG 1 1
1 771 1 1 53 SER N N 8.820 15.831 25.794 1.00 . A A . 53 SER N 1 1
1 772 1 1 53 SER O O 8.449 17.557 28.155 1.00 . A A . 53 SER O 1 1
1 773 1 1 53 SER OG O 11.728 14.958 27.212 1.00 . A A . 53 SER OG 1 1
1 774 1 1 54 SER C C 7.846 15.813 31.573 1.00 . A A . 54 SER C 1 1
1 775 1 1 54 SER CA C 7.240 16.146 30.212 1.00 . A A . 54 SER CA 1 1
1 776 1 1 54 SER CB C 5.802 15.629 30.141 1.00 . A A . 54 SER CB 1 1
1 777 1 1 54 SER H H 8.178 14.603 29.106 1.00 . A A . 54 SER H 1 1
1 778 1 1 54 SER HA H 7.235 17.218 30.086 1.00 . A A . 54 SER HA 1 1
1 779 1 1 54 SER HB2 H 5.751 14.812 29.437 1.00 . A A . 54 SER HB2 1 1
1 780 1 1 54 SER HB3 H 5.499 15.282 31.118 1.00 . A A . 54 SER HB3 1 1
1 781 1 1 54 SER HG H 4.088 16.574 30.205 1.00 . A A . 54 SER HG 1 1
1 782 1 1 54 SER N N 8.039 15.573 29.135 1.00 . A A . 54 SER N 1 1
1 783 1 1 54 SER O O 8.548 14.814 31.724 1.00 . A A . 54 SER O 1 1
1 784 1 1 54 SER OG O 4.913 16.649 29.721 1.00 . A A . 54 SER OG 1 1
1 785 1 1 55 SER C C 7.782 15.048 34.402 1.00 . A A . 55 SER C 1 1
1 786 1 1 55 SER CA C 8.087 16.458 33.907 1.00 . A A . 55 SER CA 1 1
1 787 1 1 55 SER CB C 7.487 17.488 34.867 1.00 . A A . 55 SER CB 1 1
1 788 1 1 55 SER H H 7.001 17.438 32.376 1.00 . A A . 55 SER H 1 1
1 789 1 1 55 SER HA H 9.158 16.592 33.873 1.00 . A A . 55 SER HA 1 1
1 790 1 1 55 SER HB2 H 6.411 17.464 34.790 1.00 . A A . 55 SER HB2 1 1
1 791 1 1 55 SER HB3 H 7.781 17.248 35.878 1.00 . A A . 55 SER HB3 1 1
1 792 1 1 55 SER HG H 7.652 19.033 33.673 1.00 . A A . 55 SER HG 1 1
1 793 1 1 55 SER N N 7.568 16.659 32.560 1.00 . A A . 55 SER N 1 1
1 794 1 1 55 SER O O 8.675 14.207 34.503 1.00 . A A . 55 SER O 1 1
1 795 1 1 55 SER OG O 7.938 18.796 34.558 1.00 . A A . 55 SER OG 1 1
1 796 1 1 56 ASN C C 6.247 12.428 34.109 1.00 . A A . 56 ASN C 1 1
1 797 1 1 56 ASN CA C 6.090 13.488 35.195 1.00 . A A . 56 ASN CA 1 1
1 798 1 1 56 ASN CB C 4.635 13.542 35.665 1.00 . A A . 56 ASN CB 1 1
1 799 1 1 56 ASN CG C 4.463 14.379 36.918 1.00 . A A . 56 ASN CG 1 1
1 800 1 1 56 ASN H H 5.847 15.507 34.609 1.00 . A A . 56 ASN H 1 1
1 801 1 1 56 ASN HA H 6.720 13.225 36.032 1.00 . A A . 56 ASN HA 1 1
1 802 1 1 56 ASN HB2 H 4.026 13.971 34.882 1.00 . A A . 56 ASN HB2 1 1
1 803 1 1 56 ASN HB3 H 4.293 12.540 35.874 1.00 . A A . 56 ASN HB3 1 1
1 804 1 1 56 ASN HD21 H 3.049 15.460 36.030 1.00 . A A . 56 ASN HD21 1 1
1 805 1 1 56 ASN HD22 H 3.420 15.901 37.659 1.00 . A A . 56 ASN HD22 1 1
1 806 1 1 56 ASN N N 6.514 14.796 34.710 1.00 . A A . 56 ASN N 1 1
1 807 1 1 56 ASN ND2 N 3.552 15.344 36.864 1.00 . A A . 56 ASN ND2 1 1
1 808 1 1 56 ASN O O 5.516 12.428 33.119 1.00 . A A . 56 ASN O 1 1
1 809 1 1 56 ASN OD1 O 5.141 14.161 37.922 1.00 . A A . 56 ASN OD1 1 1
1 810 1 1 57 GLN C C 6.314 9.449 33.337 1.00 . A A . 57 GLN C 1 1
1 811 1 1 57 GLN CA C 7.455 10.460 33.341 1.00 . A A . 57 GLN CA 1 1
1 812 1 1 57 GLN CB C 8.775 9.757 33.660 1.00 . A A . 57 GLN CB 1 1
1 813 1 1 57 GLN CD C 9.179 8.711 31.396 1.00 . A A . 57 GLN CD 1 1
1 814 1 1 57 GLN CG C 9.709 9.644 32.467 1.00 . A A . 57 GLN CG 1 1
1 815 1 1 57 GLN H H 7.752 11.578 35.113 1.00 . A A . 57 GLN H 1 1
1 816 1 1 57 GLN HA H 7.525 10.909 32.361 1.00 . A A . 57 GLN HA 1 1
1 817 1 1 57 GLN HB2 H 9.284 10.307 34.438 1.00 . A A . 57 GLN HB2 1 1
1 818 1 1 57 GLN HB3 H 8.561 8.760 34.017 1.00 . A A . 57 GLN HB3 1 1
1 819 1 1 57 GLN HE21 H 10.339 7.242 32.066 1.00 . A A . 57 GLN HE21 1 1
1 820 1 1 57 GLN HE22 H 9.344 6.854 30.708 1.00 . A A . 57 GLN HE22 1 1
1 821 1 1 57 GLN HG2 H 9.841 10.625 32.034 1.00 . A A . 57 GLN HG2 1 1
1 822 1 1 57 GLN HG3 H 10.664 9.272 32.807 1.00 . A A . 57 GLN HG3 1 1
1 823 1 1 57 GLN N N 7.203 11.526 34.304 1.00 . A A . 57 GLN N 1 1
1 824 1 1 57 GLN NE2 N 9.670 7.478 31.388 1.00 . A A . 57 GLN NE2 1 1
1 825 1 1 57 GLN O O 6.235 8.591 32.458 1.00 . A A . 57 GLN O 1 1
1 826 1 1 57 GLN OE1 O 8.336 9.095 30.584 1.00 . A A . 57 GLN OE1 1 1
1 827 1 1 58 SER C C 3.192 9.034 33.460 1.00 . A A . 58 SER C 1 1
1 828 1 1 58 SER CA C 4.297 8.647 34.439 1.00 . A A . 58 SER CA 1 1
1 829 1 1 58 SER CB C 3.752 8.654 35.868 1.00 . A A . 58 SER CB 1 1
1 830 1 1 58 SER H H 5.549 10.261 34.996 1.00 . A A . 58 SER H 1 1
1 831 1 1 58 SER HA H 4.642 7.653 34.199 1.00 . A A . 58 SER HA 1 1
1 832 1 1 58 SER HB2 H 4.038 9.573 36.356 1.00 . A A . 58 SER HB2 1 1
1 833 1 1 58 SER HB3 H 2.674 8.581 35.840 1.00 . A A . 58 SER HB3 1 1
1 834 1 1 58 SER HG H 3.980 7.638 37.528 1.00 . A A . 58 SER HG 1 1
1 835 1 1 58 SER N N 5.432 9.556 34.326 1.00 . A A . 58 SER N 1 1
1 836 1 1 58 SER O O 2.622 8.179 32.783 1.00 . A A . 58 SER O 1 1
1 837 1 1 58 SER OG O 4.264 7.563 36.614 1.00 . A A . 58 SER OG 1 1
1 838 1 1 59 GLN C C 2.468 11.358 31.201 1.00 . A A . 59 GLN C 1 1
1 839 1 1 59 GLN CA C 1.860 10.828 32.496 1.00 . A A . 59 GLN CA 1 1
1 840 1 1 59 GLN CB C 1.052 11.931 33.183 1.00 . A A . 59 GLN CB 1 1
1 841 1 1 59 GLN CD C 1.590 13.474 35.109 1.00 . A A . 59 GLN CD 1 1
1 842 1 1 59 GLN CG C 1.902 13.090 33.676 1.00 . A A . 59 GLN CG 1 1
1 843 1 1 59 GLN H H 3.387 10.961 33.956 1.00 . A A . 59 GLN H 1 1
1 844 1 1 59 GLN HA H 1.202 10.006 32.259 1.00 . A A . 59 GLN HA 1 1
1 845 1 1 59 GLN HB2 H 0.326 12.317 32.483 1.00 . A A . 59 GLN HB2 1 1
1 846 1 1 59 GLN HB3 H 0.534 11.506 34.030 1.00 . A A . 59 GLN HB3 1 1
1 847 1 1 59 GLN HE21 H 1.818 11.587 35.690 1.00 . A A . 59 GLN HE21 1 1
1 848 1 1 59 GLN HE22 H 1.409 12.712 36.936 1.00 . A A . 59 GLN HE22 1 1
1 849 1 1 59 GLN HG2 H 2.943 12.809 33.614 1.00 . A A . 59 GLN HG2 1 1
1 850 1 1 59 GLN HG3 H 1.723 13.946 33.042 1.00 . A A . 59 GLN HG3 1 1
1 851 1 1 59 GLN N N 2.897 10.328 33.391 1.00 . A A . 59 GLN N 1 1
1 852 1 1 59 GLN NE2 N 1.606 12.492 36.002 1.00 . A A . 59 GLN NE2 1 1
1 853 1 1 59 GLN O O 1.753 11.811 30.308 1.00 . A A . 59 GLN O 1 1
1 854 1 1 59 GLN OE1 O 1.337 14.641 35.410 1.00 . A A . 59 GLN OE1 1 1
1 855 1 1 60 ALA C C 4.466 10.725 28.812 1.00 . A A . 60 ALA C 1 1
1 856 1 1 60 ALA CA C 4.496 11.770 29.922 1.00 . A A . 60 ALA CA 1 1
1 857 1 1 60 ALA CB C 5.933 12.132 30.270 1.00 . A A . 60 ALA CB 1 1
1 858 1 1 60 ALA H H 4.308 10.926 31.853 1.00 . A A . 60 ALA H 1 1
1 859 1 1 60 ALA HA H 4.000 12.665 29.573 1.00 . A A . 60 ALA HA 1 1
1 860 1 1 60 ALA HB1 H 6.406 11.293 30.759 1.00 . A A . 60 ALA HB1 1 1
1 861 1 1 60 ALA HB2 H 6.472 12.373 29.366 1.00 . A A . 60 ALA HB2 1 1
1 862 1 1 60 ALA HB3 H 5.939 12.985 30.932 1.00 . A A . 60 ALA HB3 1 1
1 863 1 1 60 ALA N N 3.793 11.298 31.108 1.00 . A A . 60 ALA N 1 1
1 864 1 1 60 ALA O O 5.488 10.122 28.484 1.00 . A A . 60 ALA O 1 1
1 865 1 1 61 LYS C C 2.639 10.217 25.886 1.00 . A A . 61 LYS C 1 1
1 866 1 1 61 LYS CA C 3.122 9.540 27.164 1.00 . A A . 61 LYS CA 1 1
1 867 1 1 61 LYS CB C 2.131 8.451 27.583 1.00 . A A . 61 LYS CB 1 1
1 868 1 1 61 LYS CD C 3.464 6.412 26.970 1.00 . A A . 61 LYS CD 1 1
1 869 1 1 61 LYS CE C 4.515 5.450 27.502 1.00 . A A . 61 LYS CE 1 1
1 870 1 1 61 LYS CG C 2.798 7.186 28.095 1.00 . A A . 61 LYS CG 1 1
1 871 1 1 61 LYS H H 2.508 11.024 28.543 1.00 . A A . 61 LYS H 1 1
1 872 1 1 61 LYS HA H 4.084 9.087 26.977 1.00 . A A . 61 LYS HA 1 1
1 873 1 1 61 LYS HB2 H 1.496 8.840 28.364 1.00 . A A . 61 LYS HB2 1 1
1 874 1 1 61 LYS HB3 H 1.520 8.191 26.730 1.00 . A A . 61 LYS HB3 1 1
1 875 1 1 61 LYS HD2 H 2.712 5.847 26.439 1.00 . A A . 61 LYS HD2 1 1
1 876 1 1 61 LYS HD3 H 3.936 7.111 26.294 1.00 . A A . 61 LYS HD3 1 1
1 877 1 1 61 LYS HE2 H 5.489 5.790 27.184 1.00 . A A . 61 LYS HE2 1 1
1 878 1 1 61 LYS HE3 H 4.469 5.448 28.581 1.00 . A A . 61 LYS HE3 1 1
1 879 1 1 61 LYS HG2 H 3.547 7.455 28.825 1.00 . A A . 61 LYS HG2 1 1
1 880 1 1 61 LYS HG3 H 2.050 6.559 28.559 1.00 . A A . 61 LYS HG3 1 1
1 881 1 1 61 LYS HZ1 H 5.146 3.485 27.182 1.00 . A A . 61 LYS HZ1 1 1
1 882 1 1 61 LYS HZ2 H 4.110 4.076 25.982 1.00 . A A . 61 LYS HZ2 1 1
1 883 1 1 61 LYS HZ3 H 3.489 3.631 27.491 1.00 . A A . 61 LYS HZ3 1 1
1 884 1 1 61 LYS N N 3.287 10.513 28.238 1.00 . A A . 61 LYS N 1 1
1 885 1 1 61 LYS NZ N 4.300 4.063 27.005 1.00 . A A . 61 LYS NZ 1 1
1 886 1 1 61 LYS O O 1.798 11.115 25.926 1.00 . A A . 61 LYS O 1 1
1 887 1 1 62 VAL C C 2.651 9.251 22.407 1.00 . A A . 62 VAL C 1 1
1 888 1 1 62 VAL CA C 2.799 10.343 23.460 1.00 . A A . 62 VAL CA 1 1
1 889 1 1 62 VAL CB C 3.833 11.375 22.973 1.00 . A A . 62 VAL CB 1 1
1 890 1 1 62 VAL CG1 C 3.937 12.532 23.955 1.00 . A A . 62 VAL CG1 1 1
1 891 1 1 62 VAL CG2 C 5.189 10.714 22.769 1.00 . A A . 62 VAL CG2 1 1
1 892 1 1 62 VAL H H 3.842 9.062 24.783 1.00 . A A . 62 VAL H 1 1
1 893 1 1 62 VAL HA H 1.850 10.845 23.579 1.00 . A A . 62 VAL HA 1 1
1 894 1 1 62 VAL HB H 3.501 11.767 22.023 1.00 . A A . 62 VAL HB 1 1
1 895 1 1 62 VAL HG11 H 3.930 13.466 23.412 1.00 . A A . 62 VAL HG11 1 1
1 896 1 1 62 VAL HG12 H 3.099 12.503 24.636 1.00 . A A . 62 VAL HG12 1 1
1 897 1 1 62 VAL HG13 H 4.858 12.448 24.513 1.00 . A A . 62 VAL HG13 1 1
1 898 1 1 62 VAL HG21 H 5.072 9.834 22.154 1.00 . A A . 62 VAL HG21 1 1
1 899 1 1 62 VAL HG22 H 5.857 11.409 22.282 1.00 . A A . 62 VAL HG22 1 1
1 900 1 1 62 VAL HG23 H 5.599 10.431 23.728 1.00 . A A . 62 VAL HG23 1 1
1 901 1 1 62 VAL N N 3.177 9.780 24.751 1.00 . A A . 62 VAL N 1 1
1 902 1 1 62 VAL O O 3.384 8.262 22.416 1.00 . A A . 62 VAL O 1 1
1 903 1 1 63 SER C C 1.975 8.978 19.100 1.00 . A A . 63 SER C 1 1
1 904 1 1 63 SER CA C 1.453 8.466 20.439 1.00 . A A . 63 SER CA 1 1
1 905 1 1 63 SER CB C -0.043 8.162 20.334 1.00 . A A . 63 SER CB 1 1
1 906 1 1 63 SER H H 1.147 10.246 21.544 1.00 . A A . 63 SER H 1 1
1 907 1 1 63 SER HA H 1.979 7.557 20.693 1.00 . A A . 63 SER HA 1 1
1 908 1 1 63 SER HB2 H -0.510 8.889 19.687 1.00 . A A . 63 SER HB2 1 1
1 909 1 1 63 SER HB3 H -0.179 7.173 19.921 1.00 . A A . 63 SER HB3 1 1
1 910 1 1 63 SER HG H -1.294 7.495 21.686 1.00 . A A . 63 SER HG 1 1
1 911 1 1 63 SER N N 1.699 9.437 21.498 1.00 . A A . 63 SER N 1 1
1 912 1 1 63 SER O O 1.468 8.609 18.042 1.00 . A A . 63 SER O 1 1
1 913 1 1 63 SER OG O -0.665 8.216 21.606 1.00 . A A . 63 SER OG 1 1
1 914 1 1 64 ASN C C 4.386 9.341 17.192 1.00 . A A . 64 ASN C 1 1
1 915 1 1 64 ASN CA C 3.584 10.396 17.949 1.00 . A A . 64 ASN CA 1 1
1 916 1 1 64 ASN CB C 4.485 11.580 18.303 1.00 . A A . 64 ASN CB 1 1
1 917 1 1 64 ASN CG C 5.628 11.184 19.218 1.00 . A A . 64 ASN CG 1 1
1 918 1 1 64 ASN H H 3.354 10.087 20.030 1.00 . A A . 64 ASN H 1 1
1 919 1 1 64 ASN HA H 2.781 10.742 17.317 1.00 . A A . 64 ASN HA 1 1
1 920 1 1 64 ASN HB2 H 4.903 11.991 17.395 1.00 . A A . 64 ASN HB2 1 1
1 921 1 1 64 ASN HB3 H 3.896 12.337 18.799 1.00 . A A . 64 ASN HB3 1 1
1 922 1 1 64 ASN HD21 H 6.664 12.786 18.657 1.00 . A A . 64 ASN HD21 1 1
1 923 1 1 64 ASN HD22 H 7.436 11.759 19.813 1.00 . A A . 64 ASN HD22 1 1
1 924 1 1 64 ASN N N 2.993 9.831 19.156 1.00 . A A . 64 ASN N 1 1
1 925 1 1 64 ASN ND2 N 6.682 11.992 19.231 1.00 . A A . 64 ASN ND2 1 1
1 926 1 1 64 ASN O O 5.474 8.951 17.615 1.00 . A A . 64 ASN O 1 1
1 927 1 1 64 ASN OD1 O 5.563 10.165 19.905 1.00 . A A . 64 ASN OD1 1 1
1 928 1 1 65 ALA C C 3.684 7.548 14.010 1.00 . A A . 65 ALA C 1 1
1 929 1 1 65 ALA CA C 4.506 7.878 15.251 1.00 . A A . 65 ALA CA 1 1
1 930 1 1 65 ALA CB C 4.762 6.620 16.067 1.00 . A A . 65 ALA CB 1 1
1 931 1 1 65 ALA H H 2.972 9.235 15.783 1.00 . A A . 65 ALA H 1 1
1 932 1 1 65 ALA HA H 5.462 8.277 14.942 1.00 . A A . 65 ALA HA 1 1
1 933 1 1 65 ALA HB1 H 4.396 6.764 17.074 1.00 . A A . 65 ALA HB1 1 1
1 934 1 1 65 ALA HB2 H 4.249 5.786 15.613 1.00 . A A . 65 ALA HB2 1 1
1 935 1 1 65 ALA HB3 H 5.823 6.419 16.095 1.00 . A A . 65 ALA HB3 1 1
1 936 1 1 65 ALA N N 3.841 8.885 16.069 1.00 . A A . 65 ALA N 1 1
1 937 1 1 65 ALA O O 4.235 7.278 12.943 1.00 . A A . 65 ALA O 1 1
1 938 1 1 66 SER C C 1.778 8.146 11.842 1.00 . A A . 66 SER C 1 1
1 939 1 1 66 SER CA C 1.465 7.269 13.049 1.00 . A A . 66 SER CA 1 1
1 940 1 1 66 SER CB C 0.009 7.469 13.476 1.00 . A A . 66 SER CB 1 1
1 941 1 1 66 SER H H 1.984 7.793 15.034 1.00 . A A . 66 SER H 1 1
1 942 1 1 66 SER HA H 1.612 6.234 12.776 1.00 . A A . 66 SER HA 1 1
1 943 1 1 66 SER HB2 H -0.019 7.824 14.495 1.00 . A A . 66 SER HB2 1 1
1 944 1 1 66 SER HB3 H -0.456 8.198 12.828 1.00 . A A . 66 SER HB3 1 1
1 945 1 1 66 SER HG H -0.498 5.805 12.576 1.00 . A A . 66 SER HG 1 1
1 946 1 1 66 SER N N 2.363 7.570 14.158 1.00 . A A . 66 SER N 1 1
1 947 1 1 66 SER O O 1.894 7.656 10.719 1.00 . A A . 66 SER O 1 1
1 948 1 1 66 SER OG O -0.718 6.255 13.395 1.00 . A A . 66 SER OG 1 1
1 949 1 1 67 GLU C C 2.317 11.815 11.560 1.00 . A A . 67 GLU C 1 1
1 950 1 1 67 GLU CA C 2.213 10.393 11.014 1.00 . A A . 67 GLU CA 1 1
1 951 1 1 67 GLU CB C 1.136 10.330 9.930 1.00 . A A . 67 GLU CB 1 1
1 952 1 1 67 GLU CD C 0.559 11.120 7.600 1.00 . A A . 67 GLU CD 1 1
1 953 1 1 67 GLU CG C 1.218 11.464 8.922 1.00 . A A . 67 GLU CG 1 1
1 954 1 1 67 GLU H H 1.810 9.777 12.999 1.00 . A A . 67 GLU H 1 1
1 955 1 1 67 GLU HA H 3.162 10.117 10.582 1.00 . A A . 67 GLU HA 1 1
1 956 1 1 67 GLU HB2 H 1.232 9.395 9.398 1.00 . A A . 67 GLU HB2 1 1
1 957 1 1 67 GLU HB3 H 0.165 10.366 10.401 1.00 . A A . 67 GLU HB3 1 1
1 958 1 1 67 GLU HG2 H 0.728 12.333 9.335 1.00 . A A . 67 GLU HG2 1 1
1 959 1 1 67 GLU HG3 H 2.259 11.692 8.740 1.00 . A A . 67 GLU HG3 1 1
1 960 1 1 67 GLU N N 1.914 9.447 12.082 1.00 . A A . 67 GLU N 1 1
1 961 1 1 67 GLU O O 3.414 12.350 11.726 1.00 . A A . 67 GLU O 1 1
1 962 1 1 67 GLU OE1 O 1.090 10.245 6.884 1.00 . A A . 67 GLU OE1 1 1
1 963 1 1 67 GLU OE2 O -0.486 11.724 7.283 1.00 . A A . 67 GLU OE2 1 1
1 964 1 1 68 THR C C 0.226 13.870 13.589 1.00 . A A . 68 THR C 1 1
1 965 1 1 68 THR CA C 1.127 13.780 12.363 1.00 . A A . 68 THR CA 1 1
1 966 1 1 68 THR CB C 0.630 14.779 11.300 1.00 . A A . 68 THR CB 1 1
1 967 1 1 68 THR CG2 C -0.786 14.441 10.860 1.00 . A A . 68 THR CG2 1 1
1 968 1 1 68 THR H H 0.326 11.943 11.684 1.00 . A A . 68 THR H 1 1
1 969 1 1 68 THR HA H 2.132 14.058 12.645 1.00 . A A . 68 THR HA 1 1
1 970 1 1 68 THR HB H 1.282 14.721 10.440 1.00 . A A . 68 THR HB 1 1
1 971 1 1 68 THR HG1 H -0.047 16.226 12.457 1.00 . A A . 68 THR HG1 1 1
1 972 1 1 68 THR HG21 H -1.171 13.640 11.473 1.00 . A A . 68 THR HG21 1 1
1 973 1 1 68 THR HG22 H -0.777 14.130 9.826 1.00 . A A . 68 THR HG22 1 1
1 974 1 1 68 THR HG23 H -1.415 15.312 10.970 1.00 . A A . 68 THR HG23 1 1
1 975 1 1 68 THR N N 1.167 12.422 11.837 1.00 . A A . 68 THR N 1 1
1 976 1 1 68 THR O O -0.307 14.934 13.904 1.00 . A A . 68 THR O 1 1
1 977 1 1 68 THR OG1 O 0.667 16.111 11.825 1.00 . A A . 68 THR OG1 1 1
1 978 1 1 69 LYS C C -0.229 13.620 16.557 1.00 . A A . 69 LYS C 1 1
1 979 1 1 69 LYS CA C -0.776 12.697 15.472 1.00 . A A . 69 LYS CA 1 1
1 980 1 1 69 LYS CB C -0.861 11.264 16.002 1.00 . A A . 69 LYS CB 1 1
1 981 1 1 69 LYS CD C -2.354 9.244 15.974 1.00 . A A . 69 LYS CD 1 1
1 982 1 1 69 LYS CE C -2.958 8.163 15.092 1.00 . A A . 69 LYS CE 1 1
1 983 1 1 69 LYS CG C -1.720 10.349 15.146 1.00 . A A . 69 LYS CG 1 1
1 984 1 1 69 LYS H H 0.511 11.929 13.977 1.00 . A A . 69 LYS H 1 1
1 985 1 1 69 LYS HA H -1.766 13.030 15.198 1.00 . A A . 69 LYS HA 1 1
1 986 1 1 69 LYS HB2 H 0.136 10.850 16.046 1.00 . A A . 69 LYS HB2 1 1
1 987 1 1 69 LYS HB3 H -1.277 11.285 16.999 1.00 . A A . 69 LYS HB3 1 1
1 988 1 1 69 LYS HD2 H -1.598 8.798 16.603 1.00 . A A . 69 LYS HD2 1 1
1 989 1 1 69 LYS HD3 H -3.132 9.670 16.591 1.00 . A A . 69 LYS HD3 1 1
1 990 1 1 69 LYS HE2 H -2.709 8.375 14.063 1.00 . A A . 69 LYS HE2 1 1
1 991 1 1 69 LYS HE3 H -2.537 7.209 15.374 1.00 . A A . 69 LYS HE3 1 1
1 992 1 1 69 LYS HG2 H -2.503 10.933 14.685 1.00 . A A . 69 LYS HG2 1 1
1 993 1 1 69 LYS HG3 H -1.102 9.903 14.380 1.00 . A A . 69 LYS HG3 1 1
1 994 1 1 69 LYS HZ1 H -4.696 7.606 16.107 1.00 . A A . 69 LYS HZ1 1 1
1 995 1 1 69 LYS HZ2 H -4.851 7.585 14.423 1.00 . A A . 69 LYS HZ2 1 1
1 996 1 1 69 LYS HZ3 H -4.838 9.059 15.253 1.00 . A A . 69 LYS HZ3 1 1
1 997 1 1 69 LYS N N 0.060 12.746 14.278 1.00 . A A . 69 LYS N 1 1
1 998 1 1 69 LYS NZ N -4.439 8.099 15.229 1.00 . A A . 69 LYS NZ 1 1
1 999 1 1 69 LYS O O -0.669 14.761 16.694 1.00 . A A . 69 LYS O 1 1
1 1000 1 1 70 GLY C C 0.519 13.855 19.670 1.00 . A A . 70 GLY C 1 1
1 1001 1 1 70 GLY CA C 1.324 13.911 18.387 1.00 . A A . 70 GLY CA 1 1
1 1002 1 1 70 GLY H H 1.044 12.201 17.170 1.00 . A A . 70 GLY H 1 1
1 1003 1 1 70 GLY HA2 H 2.321 13.544 18.583 1.00 . A A . 70 GLY HA2 1 1
1 1004 1 1 70 GLY HA3 H 1.388 14.939 18.060 1.00 . A A . 70 GLY HA3 1 1
1 1005 1 1 70 GLY N N 0.733 13.118 17.325 1.00 . A A . 70 GLY N 1 1
1 1006 1 1 70 GLY O O 0.937 14.389 20.698 1.00 . A A . 70 GLY O 1 1
1 1007 1 1 71 LEU C C -0.728 12.580 21.986 1.00 . A A . 71 LEU C 1 1
1 1008 1 1 71 LEU CA C -1.508 13.086 20.777 1.00 . A A . 71 LEU CA 1 1
1 1009 1 1 71 LEU CB C -2.672 12.141 20.474 1.00 . A A . 71 LEU CB 1 1
1 1010 1 1 71 LEU CD1 C -2.974 9.968 21.687 1.00 . A A . 71 LEU CD1 1 1
1 1011 1 1 71 LEU CD2 C -2.812 9.991 19.192 1.00 . A A . 71 LEU CD2 1 1
1 1012 1 1 71 LEU CG C -2.343 10.648 20.482 1.00 . A A . 71 LEU CG 1 1
1 1013 1 1 71 LEU H H -0.920 12.804 18.764 1.00 . A A . 71 LEU H 1 1
1 1014 1 1 71 LEU HA H -1.901 14.067 21.002 1.00 . A A . 71 LEU HA 1 1
1 1015 1 1 71 LEU HB2 H -3.439 12.314 21.213 1.00 . A A . 71 LEU HB2 1 1
1 1016 1 1 71 LEU HB3 H -3.054 12.391 19.495 1.00 . A A . 71 LEU HB3 1 1
1 1017 1 1 71 LEU HD11 H -3.908 10.453 21.926 1.00 . A A . 71 LEU HD11 1 1
1 1018 1 1 71 LEU HD12 H -2.304 10.040 22.532 1.00 . A A . 71 LEU HD12 1 1
1 1019 1 1 71 LEU HD13 H -3.155 8.928 21.460 1.00 . A A . 71 LEU HD13 1 1
1 1020 1 1 71 LEU HD21 H -2.970 8.937 19.361 1.00 . A A . 71 LEU HD21 1 1
1 1021 1 1 71 LEU HD22 H -2.061 10.125 18.427 1.00 . A A . 71 LEU HD22 1 1
1 1022 1 1 71 LEU HD23 H -3.737 10.448 18.871 1.00 . A A . 71 LEU HD23 1 1
1 1023 1 1 71 LEU HG H -1.271 10.522 20.552 1.00 . A A . 71 LEU HG 1 1
1 1024 1 1 71 LEU N N -0.640 13.209 19.611 1.00 . A A . 71 LEU N 1 1
1 1025 1 1 71 LEU O O 0.335 11.976 21.843 1.00 . A A . 71 LEU O 1 1
1 1026 1 1 72 VAL C C -1.642 11.854 25.403 1.00 . A A . 72 VAL C 1 1
1 1027 1 1 72 VAL CA C -0.619 12.395 24.411 1.00 . A A . 72 VAL CA 1 1
1 1028 1 1 72 VAL CB C 0.161 13.547 25.071 1.00 . A A . 72 VAL CB 1 1
1 1029 1 1 72 VAL CG1 C 1.160 14.146 24.093 1.00 . A A . 72 VAL CG1 1 1
1 1030 1 1 72 VAL CG2 C -0.796 14.612 25.587 1.00 . A A . 72 VAL CG2 1 1
1 1031 1 1 72 VAL H H -2.113 13.315 23.226 1.00 . A A . 72 VAL H 1 1
1 1032 1 1 72 VAL HA H 0.080 11.610 24.164 1.00 . A A . 72 VAL HA 1 1
1 1033 1 1 72 VAL HB H 0.709 13.148 25.912 1.00 . A A . 72 VAL HB 1 1
1 1034 1 1 72 VAL HG11 H 2.028 14.493 24.633 1.00 . A A . 72 VAL HG11 1 1
1 1035 1 1 72 VAL HG12 H 1.457 13.395 23.376 1.00 . A A . 72 VAL HG12 1 1
1 1036 1 1 72 VAL HG13 H 0.703 14.977 23.575 1.00 . A A . 72 VAL HG13 1 1
1 1037 1 1 72 VAL HG21 H -1.439 14.939 24.783 1.00 . A A . 72 VAL HG21 1 1
1 1038 1 1 72 VAL HG22 H -1.397 14.199 26.383 1.00 . A A . 72 VAL HG22 1 1
1 1039 1 1 72 VAL HG23 H -0.232 15.453 25.961 1.00 . A A . 72 VAL HG23 1 1
1 1040 1 1 72 VAL N N -1.264 12.829 23.177 1.00 . A A . 72 VAL N 1 1
1 1041 1 1 72 VAL O O -2.835 12.140 25.302 1.00 . A A . 72 VAL O 1 1
1 1042 1 1 73 THR C C -1.467 10.683 28.776 1.00 . A A . 73 THR C 1 1
1 1043 1 1 73 THR CA C -2.038 10.485 27.377 1.00 . A A . 73 THR CA 1 1
1 1044 1 1 73 THR CB C -2.256 8.980 27.131 1.00 . A A . 73 THR CB 1 1
1 1045 1 1 73 THR CG2 C -3.715 8.603 27.338 1.00 . A A . 73 THR CG2 1 1
1 1046 1 1 73 THR H H -0.206 10.877 26.393 1.00 . A A . 73 THR H 1 1
1 1047 1 1 73 THR HA H -2.997 10.980 27.316 1.00 . A A . 73 THR HA 1 1
1 1048 1 1 73 THR HB H -1.652 8.425 27.836 1.00 . A A . 73 THR HB 1 1
1 1049 1 1 73 THR HG1 H -0.898 8.706 25.727 1.00 . A A . 73 THR HG1 1 1
1 1050 1 1 73 THR HG21 H -3.843 8.190 28.327 1.00 . A A . 73 THR HG21 1 1
1 1051 1 1 73 THR HG22 H -4.005 7.868 26.601 1.00 . A A . 73 THR HG22 1 1
1 1052 1 1 73 THR HG23 H -4.332 9.482 27.232 1.00 . A A . 73 THR HG23 1 1
1 1053 1 1 73 THR N N -1.166 11.068 26.365 1.00 . A A . 73 THR N 1 1
1 1054 1 1 73 THR O O -0.252 10.764 28.955 1.00 . A A . 73 THR O 1 1
1 1055 1 1 73 THR OG1 O -1.853 8.637 25.800 1.00 . A A . 73 THR OG1 1 1
1 1056 1 1 74 GLY C C -2.297 9.785 32.032 1.00 . A A . 74 GLY C 1 1
1 1057 1 1 74 GLY CA C -1.914 10.947 31.137 1.00 . A A . 74 GLY CA 1 1
1 1058 1 1 74 GLY H H -3.307 10.689 29.564 1.00 . A A . 74 GLY H 1 1
1 1059 1 1 74 GLY HA2 H -0.840 11.058 31.149 1.00 . A A . 74 GLY HA2 1 1
1 1060 1 1 74 GLY HA3 H -2.363 11.849 31.526 1.00 . A A . 74 GLY HA3 1 1
1 1061 1 1 74 GLY N N -2.350 10.760 29.766 1.00 . A A . 74 GLY N 1 1
1 1062 1 1 74 GLY O O -3.333 9.152 31.828 1.00 . A A . 74 GLY O 1 1
1 1063 1 1 75 ILE C C -1.936 8.928 35.368 1.00 . A A . 75 ILE C 1 1
1 1064 1 1 75 ILE CA C -1.716 8.408 33.952 1.00 . A A . 75 ILE CA 1 1
1 1065 1 1 75 ILE CB C -0.556 7.396 33.963 1.00 . A A . 75 ILE CB 1 1
1 1066 1 1 75 ILE CD1 C 0.848 5.882 32.474 1.00 . A A . 75 ILE CD1 1 1
1 1067 1 1 75 ILE CG1 C -0.301 6.862 32.552 1.00 . A A . 75 ILE CG1 1 1
1 1068 1 1 75 ILE CG2 C -0.859 6.253 34.920 1.00 . A A . 75 ILE CG2 1 1
1 1069 1 1 75 ILE H H -0.650 10.043 33.135 1.00 . A A . 75 ILE H 1 1
1 1070 1 1 75 ILE HA H -2.610 7.897 33.624 1.00 . A A . 75 ILE HA 1 1
1 1071 1 1 75 ILE HB H 0.330 7.902 34.314 1.00 . A A . 75 ILE HB 1 1
1 1072 1 1 75 ILE HD11 H 0.465 4.873 32.540 1.00 . A A . 75 ILE HD11 1 1
1 1073 1 1 75 ILE HD12 H 1.366 6.008 31.535 1.00 . A A . 75 ILE HD12 1 1
1 1074 1 1 75 ILE HD13 H 1.531 6.061 33.291 1.00 . A A . 75 ILE HD13 1 1
1 1075 1 1 75 ILE HG12 H -1.188 6.361 32.198 1.00 . A A . 75 ILE HG12 1 1
1 1076 1 1 75 ILE HG13 H -0.076 7.692 31.897 1.00 . A A . 75 ILE HG13 1 1
1 1077 1 1 75 ILE HG21 H -1.811 6.428 35.400 1.00 . A A . 75 ILE HG21 1 1
1 1078 1 1 75 ILE HG22 H -0.900 5.325 34.370 1.00 . A A . 75 ILE HG22 1 1
1 1079 1 1 75 ILE HG23 H -0.084 6.194 35.669 1.00 . A A . 75 ILE HG23 1 1
1 1080 1 1 75 ILE N N -1.459 9.502 33.024 1.00 . A A . 75 ILE N 1 1
1 1081 1 1 75 ILE O O -2.853 8.494 36.065 1.00 . A A . 75 ILE O 1 1
1 1082 1 1 76 ALA C C -1.788 11.850 37.059 1.00 . A A . 76 ALA C 1 1
1 1083 1 1 76 ALA CA C -1.194 10.447 37.119 1.00 . A A . 76 ALA CA 1 1
1 1084 1 1 76 ALA CB C 0.172 10.478 37.789 1.00 . A A . 76 ALA CB 1 1
1 1085 1 1 76 ALA H H -0.380 10.169 35.185 1.00 . A A . 76 ALA H 1 1
1 1086 1 1 76 ALA HA H -1.843 9.816 37.709 1.00 . A A . 76 ALA HA 1 1
1 1087 1 1 76 ALA HB1 H 0.921 10.127 37.095 1.00 . A A . 76 ALA HB1 1 1
1 1088 1 1 76 ALA HB2 H 0.403 11.489 38.088 1.00 . A A . 76 ALA HB2 1 1
1 1089 1 1 76 ALA HB3 H 0.160 9.839 38.660 1.00 . A A . 76 ALA HB3 1 1
1 1090 1 1 76 ALA N N -1.090 9.864 35.787 1.00 . A A . 76 ALA N 1 1
1 1091 1 1 76 ALA O O -2.005 12.397 35.978 1.00 . A A . 76 ALA O 1 1
1 1092 1 1 77 SER C C -1.527 14.826 38.326 1.00 . A A . 77 SER C 1 1
1 1093 1 1 77 SER CA C -2.624 13.765 38.308 1.00 . A A . 77 SER CA 1 1
1 1094 1 1 77 SER CB C -3.496 13.895 39.558 1.00 . A A . 77 SER CB 1 1
1 1095 1 1 77 SER H H -1.854 11.939 39.055 1.00 . A A . 77 SER H 1 1
1 1096 1 1 77 SER HA H -3.239 13.915 37.433 1.00 . A A . 77 SER HA 1 1
1 1097 1 1 77 SER HB2 H -4.193 13.071 39.595 1.00 . A A . 77 SER HB2 1 1
1 1098 1 1 77 SER HB3 H -2.867 13.874 40.436 1.00 . A A . 77 SER HB3 1 1
1 1099 1 1 77 SER HG H -4.298 15.448 40.443 1.00 . A A . 77 SER HG 1 1
1 1100 1 1 77 SER N N -2.050 12.427 38.228 1.00 . A A . 77 SER N 1 1
1 1101 1 1 77 SER O O -0.341 14.510 38.255 1.00 . A A . 77 SER O 1 1
1 1102 1 1 77 SER OG O -4.225 15.110 39.547 1.00 . A A . 77 SER OG 1 1
1 1103 1 1 78 GLY C C -0.988 17.989 37.168 1.00 . A A . 78 GLY C 1 1
1 1104 1 1 78 GLY CA C -0.977 17.177 38.448 1.00 . A A . 78 GLY CA 1 1
1 1105 1 1 78 GLY H H -2.895 16.281 38.476 1.00 . A A . 78 GLY H 1 1
1 1106 1 1 78 GLY HA2 H -1.211 17.828 39.277 1.00 . A A . 78 GLY HA2 1 1
1 1107 1 1 78 GLY HA3 H 0.012 16.768 38.592 1.00 . A A . 78 GLY HA3 1 1
1 1108 1 1 78 GLY N N -1.935 16.088 38.422 1.00 . A A . 78 GLY N 1 1
1 1109 1 1 78 GLY O O -1.829 17.775 36.296 1.00 . A A . 78 GLY O 1 1
1 1110 1 1 79 ASN C C 1.327 19.493 35.101 1.00 . A A . 79 ASN C 1 1
1 1111 1 1 79 ASN CA C 0.042 19.775 35.873 1.00 . A A . 79 ASN CA 1 1
1 1112 1 1 79 ASN CB C -0.011 21.251 36.274 1.00 . A A . 79 ASN CB 1 1
1 1113 1 1 79 ASN CG C 0.829 21.547 37.501 1.00 . A A . 79 ASN CG 1 1
1 1114 1 1 79 ASN H H 0.592 19.050 37.784 1.00 . A A . 79 ASN H 1 1
1 1115 1 1 79 ASN HA H -0.802 19.553 35.238 1.00 . A A . 79 ASN HA 1 1
1 1116 1 1 79 ASN HB2 H 0.356 21.853 35.456 1.00 . A A . 79 ASN HB2 1 1
1 1117 1 1 79 ASN HB3 H -1.034 21.523 36.486 1.00 . A A . 79 ASN HB3 1 1
1 1118 1 1 79 ASN HD21 H 2.281 22.282 36.359 1.00 . A A . 79 ASN HD21 1 1
1 1119 1 1 79 ASN HD22 H 2.581 22.302 38.060 1.00 . A A . 79 ASN HD22 1 1
1 1120 1 1 79 ASN N N -0.051 18.926 37.055 1.00 . A A . 79 ASN N 1 1
1 1121 1 1 79 ASN ND2 N 2.017 22.100 37.285 1.00 . A A . 79 ASN ND2 1 1
1 1122 1 1 79 ASN O O 2.277 20.276 35.120 1.00 . A A . 79 ASN O 1 1
1 1123 1 1 79 ASN OD1 O 0.414 21.283 38.630 1.00 . A A . 79 ASN OD1 1 1
1 1124 1 1 80 PRO C C 2.719 18.807 32.375 1.00 . A A . 80 PRO C 1 1
1 1125 1 1 80 PRO CA C 2.521 17.935 33.611 1.00 . A A . 80 PRO CA 1 1
1 1126 1 1 80 PRO CB C 2.182 16.499 33.204 1.00 . A A . 80 PRO CB 1 1
1 1127 1 1 80 PRO CD C 0.263 17.366 34.336 1.00 . A A . 80 PRO CD 1 1
1 1128 1 1 80 PRO CG C 0.694 16.439 33.233 1.00 . A A . 80 PRO CG 1 1
1 1129 1 1 80 PRO HA H 3.426 17.939 34.201 1.00 . A A . 80 PRO HA 1 1
1 1130 1 1 80 PRO HB2 H 2.567 16.303 32.213 1.00 . A A . 80 PRO HB2 1 1
1 1131 1 1 80 PRO HB3 H 2.618 15.808 33.909 1.00 . A A . 80 PRO HB3 1 1
1 1132 1 1 80 PRO HD2 H -0.670 17.847 34.082 1.00 . A A . 80 PRO HD2 1 1
1 1133 1 1 80 PRO HD3 H 0.171 16.827 35.267 1.00 . A A . 80 PRO HD3 1 1
1 1134 1 1 80 PRO HG2 H 0.294 16.771 32.287 1.00 . A A . 80 PRO HG2 1 1
1 1135 1 1 80 PRO HG3 H 0.371 15.430 33.445 1.00 . A A . 80 PRO HG3 1 1
1 1136 1 1 80 PRO N N 1.359 18.347 34.404 1.00 . A A . 80 PRO N 1 1
1 1137 1 1 80 PRO O O 1.946 18.732 31.420 1.00 . A A . 80 PRO O 1 1
1 1138 1 1 81 THR C C 4.680 19.753 30.122 1.00 . A A . 81 THR C 1 1
1 1139 1 1 81 THR CA C 4.057 20.521 31.283 1.00 . A A . 81 THR CA 1 1
1 1140 1 1 81 THR CB C 5.012 21.654 31.704 1.00 . A A . 81 THR CB 1 1
1 1141 1 1 81 THR CG2 C 4.564 22.984 31.118 1.00 . A A . 81 THR CG2 1 1
1 1142 1 1 81 THR H H 4.338 19.648 33.190 1.00 . A A . 81 THR H 1 1
1 1143 1 1 81 THR HA H 3.130 20.964 30.952 1.00 . A A . 81 THR HA 1 1
1 1144 1 1 81 THR HB H 6.001 21.428 31.332 1.00 . A A . 81 THR HB 1 1
1 1145 1 1 81 THR HG1 H 5.728 21.145 33.470 1.00 . A A . 81 THR HG1 1 1
1 1146 1 1 81 THR HG21 H 3.508 23.118 31.295 1.00 . A A . 81 THR HG21 1 1
1 1147 1 1 81 THR HG22 H 4.755 22.992 30.055 1.00 . A A . 81 THR HG22 1 1
1 1148 1 1 81 THR HG23 H 5.112 23.787 31.589 1.00 . A A . 81 THR HG23 1 1
1 1149 1 1 81 THR N N 3.759 19.634 32.400 1.00 . A A . 81 THR N 1 1
1 1150 1 1 81 THR O O 5.688 19.066 30.290 1.00 . A A . 81 THR O 1 1
1 1151 1 1 81 THR OG1 O 5.061 21.748 33.132 1.00 . A A . 81 THR OG1 1 1
1 1152 1 1 82 ILE C C 5.525 20.083 26.971 1.00 . A A . 82 ILE C 1 1
1 1153 1 1 82 ILE CA C 4.570 19.191 27.758 1.00 . A A . 82 ILE CA 1 1
1 1154 1 1 82 ILE CB C 3.416 18.755 26.836 1.00 . A A . 82 ILE CB 1 1
1 1155 1 1 82 ILE CD1 C 1.109 17.683 26.931 1.00 . A A . 82 ILE CD1 1 1
1 1156 1 1 82 ILE CG1 C 2.470 17.810 27.580 1.00 . A A . 82 ILE CG1 1 1
1 1157 1 1 82 ILE CG2 C 3.963 18.087 25.583 1.00 . A A . 82 ILE CG2 1 1
1 1158 1 1 82 ILE H H 3.274 20.436 28.876 1.00 . A A . 82 ILE H 1 1
1 1159 1 1 82 ILE HA H 5.102 18.308 28.079 1.00 . A A . 82 ILE HA 1 1
1 1160 1 1 82 ILE HB H 2.871 19.636 26.536 1.00 . A A . 82 ILE HB 1 1
1 1161 1 1 82 ILE HD11 H 0.629 18.651 26.911 1.00 . A A . 82 ILE HD11 1 1
1 1162 1 1 82 ILE HD12 H 1.224 17.318 25.921 1.00 . A A . 82 ILE HD12 1 1
1 1163 1 1 82 ILE HD13 H 0.502 16.994 27.498 1.00 . A A . 82 ILE HD13 1 1
1 1164 1 1 82 ILE HG12 H 2.911 16.826 27.619 1.00 . A A . 82 ILE HG12 1 1
1 1165 1 1 82 ILE HG13 H 2.326 18.175 28.586 1.00 . A A . 82 ILE HG13 1 1
1 1166 1 1 82 ILE HG21 H 4.787 17.442 25.849 1.00 . A A . 82 ILE HG21 1 1
1 1167 1 1 82 ILE HG22 H 3.184 17.502 25.118 1.00 . A A . 82 ILE HG22 1 1
1 1168 1 1 82 ILE HG23 H 4.306 18.843 24.893 1.00 . A A . 82 ILE HG23 1 1
1 1169 1 1 82 ILE N N 4.073 19.874 28.946 1.00 . A A . 82 ILE N 1 1
1 1170 1 1 82 ILE O O 5.110 21.072 26.366 1.00 . A A . 82 ILE O 1 1
1 1171 1 1 83 ILE C C 8.190 19.815 24.951 1.00 . A A . 83 ILE C 1 1
1 1172 1 1 83 ILE CA C 7.817 20.490 26.266 1.00 . A A . 83 ILE CA 1 1
1 1173 1 1 83 ILE CB C 9.089 20.673 27.115 1.00 . A A . 83 ILE CB 1 1
1 1174 1 1 83 ILE CD1 C 8.071 22.645 28.361 1.00 . A A . 83 ILE CD1 1 1
1 1175 1 1 83 ILE CG1 C 8.739 21.292 28.470 1.00 . A A . 83 ILE CG1 1 1
1 1176 1 1 83 ILE CG2 C 10.100 21.537 26.377 1.00 . A A . 83 ILE CG2 1 1
1 1177 1 1 83 ILE H H 7.073 18.926 27.481 1.00 . A A . 83 ILE H 1 1
1 1178 1 1 83 ILE HA H 7.408 21.467 26.053 1.00 . A A . 83 ILE HA 1 1
1 1179 1 1 83 ILE HB H 9.531 19.701 27.275 1.00 . A A . 83 ILE HB 1 1
1 1180 1 1 83 ILE HD11 H 8.031 22.944 27.323 1.00 . A A . 83 ILE HD11 1 1
1 1181 1 1 83 ILE HD12 H 7.067 22.583 28.755 1.00 . A A . 83 ILE HD12 1 1
1 1182 1 1 83 ILE HD13 H 8.636 23.373 28.924 1.00 . A A . 83 ILE HD13 1 1
1 1183 1 1 83 ILE HG12 H 8.069 20.633 28.998 1.00 . A A . 83 ILE HG12 1 1
1 1184 1 1 83 ILE HG13 H 9.645 21.415 29.046 1.00 . A A . 83 ILE HG13 1 1
1 1185 1 1 83 ILE HG21 H 9.622 22.006 25.529 1.00 . A A . 83 ILE HG21 1 1
1 1186 1 1 83 ILE HG22 H 10.477 22.298 27.043 1.00 . A A . 83 ILE HG22 1 1
1 1187 1 1 83 ILE HG23 H 10.918 20.921 26.033 1.00 . A A . 83 ILE HG23 1 1
1 1188 1 1 83 ILE N N 6.804 19.724 26.981 1.00 . A A . 83 ILE N 1 1
1 1189 1 1 83 ILE O O 8.573 18.645 24.929 1.00 . A A . 83 ILE O 1 1
1 1190 1 1 84 ALA C C 9.684 20.668 21.997 1.00 . A A . 84 ALA C 1 1
1 1191 1 1 84 ALA CA C 8.407 20.034 22.537 1.00 . A A . 84 ALA CA 1 1
1 1192 1 1 84 ALA CB C 7.252 20.265 21.574 1.00 . A A . 84 ALA CB 1 1
1 1193 1 1 84 ALA H H 7.767 21.485 23.938 1.00 . A A . 84 ALA H 1 1
1 1194 1 1 84 ALA HA H 8.558 18.968 22.630 1.00 . A A . 84 ALA HA 1 1
1 1195 1 1 84 ALA HB1 H 6.339 19.889 22.011 1.00 . A A . 84 ALA HB1 1 1
1 1196 1 1 84 ALA HB2 H 7.150 21.323 21.381 1.00 . A A . 84 ALA HB2 1 1
1 1197 1 1 84 ALA HB3 H 7.448 19.747 20.647 1.00 . A A . 84 ALA HB3 1 1
1 1198 1 1 84 ALA N N 8.077 20.560 23.856 1.00 . A A . 84 ALA N 1 1
1 1199 1 1 84 ALA O O 9.842 21.889 22.020 1.00 . A A . 84 ALA O 1 1
1 1200 1 1 85 THR C C 12.076 19.797 19.546 1.00 . A A . 85 THR C 1 1
1 1201 1 1 85 THR CA C 11.859 20.310 20.965 1.00 . A A . 85 THR CA 1 1
1 1202 1 1 85 THR CB C 13.049 19.876 21.843 1.00 . A A . 85 THR CB 1 1
1 1203 1 1 85 THR CG2 C 13.970 21.053 22.124 1.00 . A A . 85 THR CG2 1 1
1 1204 1 1 85 THR H H 10.411 18.869 21.519 1.00 . A A . 85 THR H 1 1
1 1205 1 1 85 THR HA H 11.827 21.389 20.947 1.00 . A A . 85 THR HA 1 1
1 1206 1 1 85 THR HB H 13.609 19.118 21.314 1.00 . A A . 85 THR HB 1 1
1 1207 1 1 85 THR HG1 H 12.255 20.040 23.641 1.00 . A A . 85 THR HG1 1 1
1 1208 1 1 85 THR HG21 H 14.684 20.777 22.885 1.00 . A A . 85 THR HG21 1 1
1 1209 1 1 85 THR HG22 H 13.386 21.894 22.468 1.00 . A A . 85 THR HG22 1 1
1 1210 1 1 85 THR HG23 H 14.495 21.324 21.220 1.00 . A A . 85 THR HG23 1 1
1 1211 1 1 85 THR N N 10.595 19.831 21.510 1.00 . A A . 85 THR N 1 1
1 1212 1 1 85 THR O O 12.060 18.590 19.302 1.00 . A A . 85 THR O 1 1
1 1213 1 1 85 THR OG1 O 12.573 19.330 23.078 1.00 . A A . 85 THR OG1 1 1
1 1214 1 1 86 TYR C C 13.307 21.436 16.498 1.00 . A A . 86 TYR C 1 1
1 1215 1 1 86 TYR CA C 12.497 20.361 17.217 1.00 . A A . 86 TYR CA 1 1
1 1216 1 1 86 TYR CB C 11.158 20.155 16.506 1.00 . A A . 86 TYR CB 1 1
1 1217 1 1 86 TYR CD1 C 9.891 22.334 16.355 1.00 . A A . 86 TYR CD1 1 1
1 1218 1 1 86 TYR CD2 C 9.234 20.764 18.024 1.00 . A A . 86 TYR CD2 1 1
1 1219 1 1 86 TYR CE1 C 8.902 23.202 16.776 1.00 . A A . 86 TYR CE1 1 1
1 1220 1 1 86 TYR CE2 C 8.242 21.625 18.451 1.00 . A A . 86 TYR CE2 1 1
1 1221 1 1 86 TYR CG C 10.074 21.101 16.970 1.00 . A A . 86 TYR CG 1 1
1 1222 1 1 86 TYR CZ C 8.080 22.843 17.824 1.00 . A A . 86 TYR CZ 1 1
1 1223 1 1 86 TYR H H 12.280 21.666 18.869 1.00 . A A . 86 TYR H 1 1
1 1224 1 1 86 TYR HA H 13.051 19.434 17.196 1.00 . A A . 86 TYR HA 1 1
1 1225 1 1 86 TYR HB2 H 11.295 20.303 15.446 1.00 . A A . 86 TYR HB2 1 1
1 1226 1 1 86 TYR HB3 H 10.816 19.146 16.683 1.00 . A A . 86 TYR HB3 1 1
1 1227 1 1 86 TYR HD1 H 10.537 22.612 15.535 1.00 . A A . 86 TYR HD1 1 1
1 1228 1 1 86 TYR HD2 H 9.364 19.809 18.513 1.00 . A A . 86 TYR HD2 1 1
1 1229 1 1 86 TYR HE1 H 8.775 24.156 16.286 1.00 . A A . 86 TYR HE1 1 1
1 1230 1 1 86 TYR HE2 H 7.598 21.344 19.271 1.00 . A A . 86 TYR HE2 1 1
1 1231 1 1 86 TYR HH H 7.248 24.576 17.873 1.00 . A A . 86 TYR HH 1 1
1 1232 1 1 86 TYR N N 12.279 20.720 18.613 1.00 . A A . 86 TYR N 1 1
1 1233 1 1 86 TYR O O 12.785 22.495 16.152 1.00 . A A . 86 TYR O 1 1
1 1234 1 1 86 TYR OH O 7.094 23.705 18.247 1.00 . A A . 86 TYR OH 1 1
1 1235 1 1 87 GLY C C 15.634 23.385 16.391 1.00 . A A . 87 GLY C 1 1
1 1236 1 1 87 GLY CA C 15.450 22.104 15.600 1.00 . A A . 87 GLY CA 1 1
1 1237 1 1 87 GLY H H 14.949 20.293 16.576 1.00 . A A . 87 GLY H 1 1
1 1238 1 1 87 GLY HA2 H 16.416 21.649 15.443 1.00 . A A . 87 GLY HA2 1 1
1 1239 1 1 87 GLY HA3 H 15.017 22.347 14.641 1.00 . A A . 87 GLY HA3 1 1
1 1240 1 1 87 GLY N N 14.587 21.154 16.277 1.00 . A A . 87 GLY N 1 1
1 1241 1 1 87 GLY O O 15.973 23.349 17.573 1.00 . A A . 87 GLY O 1 1
1 1242 1 1 88 SER C C 14.224 26.312 16.924 1.00 . A A . 88 SER C 1 1
1 1243 1 1 88 SER CA C 15.562 25.818 16.383 1.00 . A A . 88 SER CA 1 1
1 1244 1 1 88 SER CB C 16.137 26.839 15.400 1.00 . A A . 88 SER CB 1 1
1 1245 1 1 88 SER H H 15.145 24.483 14.793 1.00 . A A . 88 SER H 1 1
1 1246 1 1 88 SER HA H 16.249 25.700 17.208 1.00 . A A . 88 SER HA 1 1
1 1247 1 1 88 SER HB2 H 15.460 26.953 14.566 1.00 . A A . 88 SER HB2 1 1
1 1248 1 1 88 SER HB3 H 16.254 27.790 15.900 1.00 . A A . 88 SER HB3 1 1
1 1249 1 1 88 SER HG H 17.835 27.159 14.477 1.00 . A A . 88 SER HG 1 1
1 1250 1 1 88 SER N N 15.413 24.520 15.735 1.00 . A A . 88 SER N 1 1
1 1251 1 1 88 SER O O 14.126 27.418 17.455 1.00 . A A . 88 SER O 1 1
1 1252 1 1 88 SER OG O 17.399 26.421 14.910 1.00 . A A . 88 SER OG 1 1
1 1253 1 1 89 VAL C C 11.358 24.824 18.282 1.00 . A A . 89 VAL C 1 1
1 1254 1 1 89 VAL CA C 11.860 25.835 17.258 1.00 . A A . 89 VAL CA 1 1
1 1255 1 1 89 VAL CB C 10.854 25.914 16.095 1.00 . A A . 89 VAL CB 1 1
1 1256 1 1 89 VAL CG1 C 9.575 26.607 16.541 1.00 . A A . 89 VAL CG1 1 1
1 1257 1 1 89 VAL CG2 C 11.471 26.632 14.904 1.00 . A A . 89 VAL CG2 1 1
1 1258 1 1 89 VAL H H 13.334 24.616 16.351 1.00 . A A . 89 VAL H 1 1
1 1259 1 1 89 VAL HA H 11.917 26.807 17.724 1.00 . A A . 89 VAL HA 1 1
1 1260 1 1 89 VAL HB H 10.604 24.908 15.792 1.00 . A A . 89 VAL HB 1 1
1 1261 1 1 89 VAL HG11 H 8.997 26.889 15.674 1.00 . A A . 89 VAL HG11 1 1
1 1262 1 1 89 VAL HG12 H 8.998 25.935 17.159 1.00 . A A . 89 VAL HG12 1 1
1 1263 1 1 89 VAL HG13 H 9.825 27.492 17.108 1.00 . A A . 89 VAL HG13 1 1
1 1264 1 1 89 VAL HG21 H 12.290 27.251 15.241 1.00 . A A . 89 VAL HG21 1 1
1 1265 1 1 89 VAL HG22 H 11.838 25.904 14.196 1.00 . A A . 89 VAL HG22 1 1
1 1266 1 1 89 VAL HG23 H 10.724 27.252 14.429 1.00 . A A . 89 VAL HG23 1 1
1 1267 1 1 89 VAL N N 13.194 25.484 16.783 1.00 . A A . 89 VAL N 1 1
1 1268 1 1 89 VAL O O 11.661 23.634 18.196 1.00 . A A . 89 VAL O 1 1
1 1269 1 1 90 SER C C 8.588 24.794 20.587 1.00 . A A . 90 SER C 1 1
1 1270 1 1 90 SER CA C 10.044 24.444 20.296 1.00 . A A . 90 SER CA 1 1
1 1271 1 1 90 SER CB C 10.876 24.570 21.574 1.00 . A A . 90 SER CB 1 1
1 1272 1 1 90 SER H H 10.381 26.263 19.267 1.00 . A A . 90 SER H 1 1
1 1273 1 1 90 SER HA H 10.094 23.424 19.944 1.00 . A A . 90 SER HA 1 1
1 1274 1 1 90 SER HB2 H 10.216 24.701 22.419 1.00 . A A . 90 SER HB2 1 1
1 1275 1 1 90 SER HB3 H 11.461 23.672 21.710 1.00 . A A . 90 SER HB3 1 1
1 1276 1 1 90 SER HG H 12.483 25.551 22.115 1.00 . A A . 90 SER HG 1 1
1 1277 1 1 90 SER N N 10.587 25.305 19.252 1.00 . A A . 90 SER N 1 1
1 1278 1 1 90 SER O O 8.148 25.917 20.344 1.00 . A A . 90 SER O 1 1
1 1279 1 1 90 SER OG O 11.754 25.680 21.504 1.00 . A A . 90 SER OG 1 1
1 1280 1 1 91 GLY C C 6.129 23.770 22.881 1.00 . A A . 91 GLY C 1 1
1 1281 1 1 91 GLY CA C 6.447 24.047 21.424 1.00 . A A . 91 GLY CA 1 1
1 1282 1 1 91 GLY H H 8.250 22.947 21.281 1.00 . A A . 91 GLY H 1 1
1 1283 1 1 91 GLY HA2 H 6.199 25.074 21.202 1.00 . A A . 91 GLY HA2 1 1
1 1284 1 1 91 GLY HA3 H 5.842 23.399 20.807 1.00 . A A . 91 GLY HA3 1 1
1 1285 1 1 91 GLY N N 7.845 23.823 21.109 1.00 . A A . 91 GLY N 1 1
1 1286 1 1 91 GLY O O 6.999 23.352 23.644 1.00 . A A . 91 GLY O 1 1
1 1287 1 1 92 ASN C C 2.961 23.450 24.701 1.00 . A A . 92 ASN C 1 1
1 1288 1 1 92 ASN CA C 4.450 23.780 24.643 1.00 . A A . 92 ASN CA 1 1
1 1289 1 1 92 ASN CB C 4.743 25.014 25.499 1.00 . A A . 92 ASN CB 1 1
1 1290 1 1 92 ASN CG C 3.891 26.205 25.107 1.00 . A A . 92 ASN CG 1 1
1 1291 1 1 92 ASN H H 4.231 24.338 22.612 1.00 . A A . 92 ASN H 1 1
1 1292 1 1 92 ASN HA H 5.008 22.942 25.031 1.00 . A A . 92 ASN HA 1 1
1 1293 1 1 92 ASN HB2 H 4.547 24.780 26.535 1.00 . A A . 92 ASN HB2 1 1
1 1294 1 1 92 ASN HB3 H 5.782 25.285 25.385 1.00 . A A . 92 ASN HB3 1 1
1 1295 1 1 92 ASN HD21 H 5.028 26.525 23.508 1.00 . A A . 92 ASN HD21 1 1
1 1296 1 1 92 ASN HD22 H 3.713 27.624 23.726 1.00 . A A . 92 ASN HD22 1 1
1 1297 1 1 92 ASN N N 4.879 24.005 23.267 1.00 . A A . 92 ASN N 1 1
1 1298 1 1 92 ASN ND2 N 4.246 26.850 24.002 1.00 . A A . 92 ASN ND2 1 1
1 1299 1 1 92 ASN O O 2.143 24.099 24.048 1.00 . A A . 92 ASN O 1 1
1 1300 1 1 92 ASN OD1 O 2.923 26.542 25.791 1.00 . A A . 92 ASN OD1 1 1
1 1301 1 1 93 THR C C 0.884 21.741 27.090 1.00 . A A . 93 THR C 1 1
1 1302 1 1 93 THR CA C 1.227 22.018 25.631 1.00 . A A . 93 THR CA 1 1
1 1303 1 1 93 THR CB C 0.931 20.757 24.798 1.00 . A A . 93 THR CB 1 1
1 1304 1 1 93 THR CG2 C -0.520 20.739 24.340 1.00 . A A . 93 THR CG2 1 1
1 1305 1 1 93 THR H H 3.314 21.957 25.982 1.00 . A A . 93 THR H 1 1
1 1306 1 1 93 THR HA H 0.599 22.819 25.269 1.00 . A A . 93 THR HA 1 1
1 1307 1 1 93 THR HB H 1.110 19.887 25.413 1.00 . A A . 93 THR HB 1 1
1 1308 1 1 93 THR HG1 H 2.663 20.394 23.927 1.00 . A A . 93 THR HG1 1 1
1 1309 1 1 93 THR HG21 H -0.589 20.247 23.382 1.00 . A A . 93 THR HG21 1 1
1 1310 1 1 93 THR HG22 H -0.882 21.753 24.251 1.00 . A A . 93 THR HG22 1 1
1 1311 1 1 93 THR HG23 H -1.118 20.205 25.063 1.00 . A A . 93 THR HG23 1 1
1 1312 1 1 93 THR N N 2.616 22.435 25.488 1.00 . A A . 93 THR N 1 1
1 1313 1 1 93 THR O O 1.661 21.113 27.812 1.00 . A A . 93 THR O 1 1
1 1314 1 1 93 THR OG1 O 1.796 20.708 23.658 1.00 . A A . 93 THR OG1 1 1
1 1315 1 1 94 ILE C C -1.847 20.979 28.963 1.00 . A A . 94 ILE C 1 1
1 1316 1 1 94 ILE CA C -0.727 22.012 28.892 1.00 . A A . 94 ILE CA 1 1
1 1317 1 1 94 ILE CB C -1.219 23.329 29.522 1.00 . A A . 94 ILE CB 1 1
1 1318 1 1 94 ILE CD1 C -2.841 25.264 29.202 1.00 . A A . 94 ILE CD1 1 1
1 1319 1 1 94 ILE CG1 C -2.289 23.973 28.638 1.00 . A A . 94 ILE CG1 1 1
1 1320 1 1 94 ILE CG2 C -0.053 24.283 29.731 1.00 . A A . 94 ILE CG2 1 1
1 1321 1 1 94 ILE H H -0.856 22.704 26.897 1.00 . A A . 94 ILE H 1 1
1 1322 1 1 94 ILE HA H 0.115 21.654 29.467 1.00 . A A . 94 ILE HA 1 1
1 1323 1 1 94 ILE HB H -1.646 23.103 30.487 1.00 . A A . 94 ILE HB 1 1
1 1324 1 1 94 ILE HD11 H -2.740 26.050 28.466 1.00 . A A . 94 ILE HD11 1 1
1 1325 1 1 94 ILE HD12 H -3.885 25.134 29.446 1.00 . A A . 94 ILE HD12 1 1
1 1326 1 1 94 ILE HD13 H -2.292 25.533 30.092 1.00 . A A . 94 ILE HD13 1 1
1 1327 1 1 94 ILE HG12 H -1.867 24.188 27.670 1.00 . A A . 94 ILE HG12 1 1
1 1328 1 1 94 ILE HG13 H -3.112 23.283 28.522 1.00 . A A . 94 ILE HG13 1 1
1 1329 1 1 94 ILE HG21 H 0.186 24.770 28.797 1.00 . A A . 94 ILE HG21 1 1
1 1330 1 1 94 ILE HG22 H -0.325 25.027 30.465 1.00 . A A . 94 ILE HG22 1 1
1 1331 1 1 94 ILE HG23 H 0.807 23.731 30.079 1.00 . A A . 94 ILE HG23 1 1
1 1332 1 1 94 ILE N N -0.282 22.211 27.519 1.00 . A A . 94 ILE N 1 1
1 1333 1 1 94 ILE O O -2.813 21.041 28.201 1.00 . A A . 94 ILE O 1 1
1 1334 1 1 95 LEU C C -3.159 18.891 31.511 1.00 . A A . 95 LEU C 1 1
1 1335 1 1 95 LEU CA C -2.714 18.984 30.055 1.00 . A A . 95 LEU CA 1 1
1 1336 1 1 95 LEU CB C -2.156 17.636 29.593 1.00 . A A . 95 LEU CB 1 1
1 1337 1 1 95 LEU CD1 C -3.565 17.481 27.525 1.00 . A A . 95 LEU CD1 1 1
1 1338 1 1 95 LEU CD2 C -2.446 15.435 28.430 1.00 . A A . 95 LEU CD2 1 1
1 1339 1 1 95 LEU CG C -3.110 16.757 28.783 1.00 . A A . 95 LEU CG 1 1
1 1340 1 1 95 LEU H H -0.921 20.033 30.461 1.00 . A A . 95 LEU H 1 1
1 1341 1 1 95 LEU HA H -3.568 19.239 29.446 1.00 . A A . 95 LEU HA 1 1
1 1342 1 1 95 LEU HB2 H -1.287 17.830 28.983 1.00 . A A . 95 LEU HB2 1 1
1 1343 1 1 95 LEU HB3 H -1.861 17.083 30.473 1.00 . A A . 95 LEU HB3 1 1
1 1344 1 1 95 LEU HD11 H -4.543 17.906 27.689 1.00 . A A . 95 LEU HD11 1 1
1 1345 1 1 95 LEU HD12 H -3.609 16.781 26.704 1.00 . A A . 95 LEU HD12 1 1
1 1346 1 1 95 LEU HD13 H -2.864 18.268 27.290 1.00 . A A . 95 LEU HD13 1 1
1 1347 1 1 95 LEU HD21 H -1.535 15.625 27.882 1.00 . A A . 95 LEU HD21 1 1
1 1348 1 1 95 LEU HD22 H -3.117 14.847 27.821 1.00 . A A . 95 LEU HD22 1 1
1 1349 1 1 95 LEU HD23 H -2.216 14.894 29.336 1.00 . A A . 95 LEU HD23 1 1
1 1350 1 1 95 LEU HG H -3.987 16.544 29.380 1.00 . A A . 95 LEU HG 1 1
1 1351 1 1 95 LEU N N -1.712 20.031 29.883 1.00 . A A . 95 LEU N 1 1
1 1352 1 1 95 LEU O O -2.333 18.862 32.424 1.00 . A A . 95 LEU O 1 1
1 1353 1 1 96 THR C C -5.398 17.312 33.410 1.00 . A A . 96 THR C 1 1
1 1354 1 1 96 THR CA C -5.027 18.750 33.065 1.00 . A A . 96 THR CA 1 1
1 1355 1 1 96 THR CB C -6.273 19.641 33.220 1.00 . A A . 96 THR CB 1 1
1 1356 1 1 96 THR CG2 C -6.704 19.721 34.676 1.00 . A A . 96 THR CG2 1 1
1 1357 1 1 96 THR H H -5.078 18.868 30.953 1.00 . A A . 96 THR H 1 1
1 1358 1 1 96 THR HA H -4.275 19.094 33.761 1.00 . A A . 96 THR HA 1 1
1 1359 1 1 96 THR HB H -7.080 19.209 32.644 1.00 . A A . 96 THR HB 1 1
1 1360 1 1 96 THR HG1 H -5.572 20.894 31.867 1.00 . A A . 96 THR HG1 1 1
1 1361 1 1 96 THR HG21 H -6.105 20.458 35.189 1.00 . A A . 96 THR HG21 1 1
1 1362 1 1 96 THR HG22 H -6.569 18.758 35.145 1.00 . A A . 96 THR HG22 1 1
1 1363 1 1 96 THR HG23 H -7.745 20.005 34.729 1.00 . A A . 96 THR HG23 1 1
1 1364 1 1 96 THR N N -4.471 18.841 31.721 1.00 . A A . 96 THR N 1 1
1 1365 1 1 96 THR O O -6.343 16.754 32.853 1.00 . A A . 96 THR O 1 1
1 1366 1 1 96 THR OG1 O -5.999 20.957 32.725 1.00 . A A . 96 THR OG1 1 1
1 1367 1 1 97 VAL C C -5.339 15.288 36.213 1.00 . A A . 97 VAL C 1 1
1 1368 1 1 97 VAL CA C -4.901 15.344 34.754 1.00 . A A . 97 VAL CA 1 1
1 1369 1 1 97 VAL CB C -3.651 14.463 34.571 1.00 . A A . 97 VAL CB 1 1
1 1370 1 1 97 VAL CG1 C -3.450 14.120 33.102 1.00 . A A . 97 VAL CG1 1 1
1 1371 1 1 97 VAL CG2 C -2.422 15.157 35.138 1.00 . A A . 97 VAL CG2 1 1
1 1372 1 1 97 VAL H H -3.909 17.214 34.741 1.00 . A A . 97 VAL H 1 1
1 1373 1 1 97 VAL HA H -5.691 14.945 34.135 1.00 . A A . 97 VAL HA 1 1
1 1374 1 1 97 VAL HB H -3.802 13.542 35.115 1.00 . A A . 97 VAL HB 1 1
1 1375 1 1 97 VAL HG11 H -4.295 13.549 32.747 1.00 . A A . 97 VAL HG11 1 1
1 1376 1 1 97 VAL HG12 H -3.363 15.031 32.528 1.00 . A A . 97 VAL HG12 1 1
1 1377 1 1 97 VAL HG13 H -2.548 13.536 32.990 1.00 . A A . 97 VAL HG13 1 1
1 1378 1 1 97 VAL HG21 H -1.580 14.482 35.106 1.00 . A A . 97 VAL HG21 1 1
1 1379 1 1 97 VAL HG22 H -2.202 16.036 34.550 1.00 . A A . 97 VAL HG22 1 1
1 1380 1 1 97 VAL HG23 H -2.612 15.447 36.161 1.00 . A A . 97 VAL HG23 1 1
1 1381 1 1 97 VAL N N -4.649 16.717 34.333 1.00 . A A . 97 VAL N 1 1
1 1382 1 1 97 VAL O O -4.674 15.835 37.093 1.00 . A A . 97 VAL O 1 1
1 1383 1 1 98 ASN C C -7.264 13.034 38.158 1.00 . A A . 98 ASN C 1 1
1 1384 1 1 98 ASN CA C -6.990 14.496 37.816 1.00 . A A . 98 ASN CA 1 1
1 1385 1 1 98 ASN CB C -8.273 15.315 37.965 1.00 . A A . 98 ASN CB 1 1
1 1386 1 1 98 ASN CG C -8.206 16.635 37.221 1.00 . A A . 98 ASN CG 1 1
1 1387 1 1 98 ASN H H -6.948 14.209 35.720 1.00 . A A . 98 ASN H 1 1
1 1388 1 1 98 ASN HA H -6.247 14.880 38.499 1.00 . A A . 98 ASN HA 1 1
1 1389 1 1 98 ASN HB2 H -9.104 14.746 37.574 1.00 . A A . 98 ASN HB2 1 1
1 1390 1 1 98 ASN HB3 H -8.444 15.520 39.011 1.00 . A A . 98 ASN HB3 1 1
1 1391 1 1 98 ASN HD21 H -8.761 15.741 35.534 1.00 . A A . 98 ASN HD21 1 1
1 1392 1 1 98 ASN HD22 H -8.476 17.442 35.425 1.00 . A A . 98 ASN HD22 1 1
1 1393 1 1 98 ASN N N -6.462 14.623 36.463 1.00 . A A . 98 ASN N 1 1
1 1394 1 1 98 ASN ND2 N -8.512 16.603 35.930 1.00 . A A . 98 ASN ND2 1 1
1 1395 1 1 98 ASN O O -8.412 12.637 38.360 1.00 . A A . 98 ASN O 1 1
1 1396 1 1 98 ASN OD1 O -7.882 17.672 37.802 1.00 . A A . 98 ASN OD1 1 1
1 1397 1 1 99 LYS C C -6.804 10.625 39.975 1.00 . A A . 99 LYS C 1 1
1 1398 1 1 99 LYS CA C -6.326 10.820 38.540 1.00 . A A . 99 LYS CA 1 1
1 1399 1 1 99 LYS CB C -4.985 10.112 38.336 1.00 . A A . 99 LYS CB 1 1
1 1400 1 1 99 LYS CD C -3.880 8.098 39.353 1.00 . A A . 99 LYS CD 1 1
1 1401 1 1 99 LYS CE C -3.954 8.578 40.795 1.00 . A A . 99 LYS CE 1 1
1 1402 1 1 99 LYS CG C -5.056 8.608 38.536 1.00 . A A . 99 LYS CG 1 1
1 1403 1 1 99 LYS H H -5.313 12.613 38.050 1.00 . A A . 99 LYS H 1 1
1 1404 1 1 99 LYS HA H -7.056 10.392 37.869 1.00 . A A . 99 LYS HA 1 1
1 1405 1 1 99 LYS HB2 H -4.639 10.304 37.331 1.00 . A A . 99 LYS HB2 1 1
1 1406 1 1 99 LYS HB3 H -4.269 10.514 39.038 1.00 . A A . 99 LYS HB3 1 1
1 1407 1 1 99 LYS HD2 H -3.887 7.019 39.344 1.00 . A A . 99 LYS HD2 1 1
1 1408 1 1 99 LYS HD3 H -2.962 8.458 38.910 1.00 . A A . 99 LYS HD3 1 1
1 1409 1 1 99 LYS HE2 H -3.523 9.565 40.855 1.00 . A A . 99 LYS HE2 1 1
1 1410 1 1 99 LYS HE3 H -4.991 8.619 41.094 1.00 . A A . 99 LYS HE3 1 1
1 1411 1 1 99 LYS HG2 H -5.972 8.365 39.054 1.00 . A A . 99 LYS HG2 1 1
1 1412 1 1 99 LYS HG3 H -5.047 8.124 37.570 1.00 . A A . 99 LYS HG3 1 1
1 1413 1 1 99 LYS HZ1 H -2.639 7.000 41.176 1.00 . A A . 99 LYS HZ1 1 1
1 1414 1 1 99 LYS HZ2 H -3.893 7.135 42.304 1.00 . A A . 99 LYS HZ2 1 1
1 1415 1 1 99 LYS HZ3 H -2.599 8.223 42.345 1.00 . A A . 99 LYS HZ3 1 1
1 1416 1 1 99 LYS N N -6.202 12.238 38.221 1.00 . A A . 99 LYS N 1 1
1 1417 1 1 99 LYS NZ N -3.220 7.670 41.719 1.00 . A A . 99 LYS NZ 1 1
1 1418 1 1 99 LYS O O -6.042 10.813 40.925 1.00 . A A . 99 LYS O 1 1
1 1419 1 1 100 THR C C -8.461 8.579 41.893 1.00 . A A . 100 THR C 1 1
1 1420 1 1 100 THR CA C -8.647 10.025 41.447 1.00 . A A . 100 THR CA 1 1
1 1421 1 1 100 THR CB C -10.149 10.368 41.466 1.00 . A A . 100 THR CB 1 1
1 1422 1 1 100 THR CG2 C -10.631 10.606 42.889 1.00 . A A . 100 THR CG2 1 1
1 1423 1 1 100 THR H H -8.625 10.113 39.332 1.00 . A A . 100 THR H 1 1
1 1424 1 1 100 THR HA H -8.142 10.675 42.146 1.00 . A A . 100 THR HA 1 1
1 1425 1 1 100 THR HB H -10.698 9.535 41.050 1.00 . A A . 100 THR HB 1 1
1 1426 1 1 100 THR HG1 H -9.619 12.098 40.683 1.00 . A A . 100 THR HG1 1 1
1 1427 1 1 100 THR HG21 H -11.201 9.752 43.223 1.00 . A A . 100 THR HG21 1 1
1 1428 1 1 100 THR HG22 H -11.255 11.487 42.916 1.00 . A A . 100 THR HG22 1 1
1 1429 1 1 100 THR HG23 H -9.780 10.747 43.539 1.00 . A A . 100 THR HG23 1 1
1 1430 1 1 100 THR N N -8.069 10.246 40.127 1.00 . A A . 100 THR N 1 1
1 1431 1 1 100 THR O O -8.218 8.309 43.069 1.00 . A A . 100 THR O 1 1
1 1432 1 1 100 THR OG1 O -10.396 11.533 40.672 1.00 . A A . 100 THR OG1 1 1
1 1433 1 1 101 ASP C C -6.947 5.837 41.233 1.00 . A A . 101 ASP C 1 1
1 1434 1 1 101 ASP CA C -8.420 6.234 41.243 1.00 . A A . 101 ASP CA 1 1
1 1435 1 1 101 ASP CB C -9.196 5.391 40.231 1.00 . A A . 101 ASP CB 1 1
1 1436 1 1 101 ASP CG C -9.925 4.231 40.880 1.00 . A A . 101 ASP CG 1 1
1 1437 1 1 101 ASP H H -8.772 7.932 40.028 1.00 . A A . 101 ASP H 1 1
1 1438 1 1 101 ASP HA H -8.821 6.055 42.230 1.00 . A A . 101 ASP HA 1 1
1 1439 1 1 101 ASP HB2 H -9.924 6.016 39.734 1.00 . A A . 101 ASP HB2 1 1
1 1440 1 1 101 ASP HB3 H -8.507 4.996 39.498 1.00 . A A . 101 ASP HB3 1 1
1 1441 1 1 101 ASP N N -8.577 7.654 40.947 1.00 . A A . 101 ASP N 1 1
1 1442 1 1 101 ASP O O -6.124 6.476 40.576 1.00 . A A . 101 ASP O 1 1
1 1443 1 1 101 ASP OD1 O -9.249 3.280 41.326 1.00 . A A . 101 ASP OD1 1 1
1 1444 1 1 101 ASP OD2 O -11.171 4.275 40.943 1.00 . A A . 101 ASP OD2 1 1
1 1445 1 1 102 THR C C -4.712 3.936 40.661 1.00 . A A . 102 THR C 1 1
1 1446 1 1 102 THR CA C -5.247 4.295 42.042 1.00 . A A . 102 THR CA 1 1
1 1447 1 1 102 THR CB C -5.134 3.063 42.960 1.00 . A A . 102 THR CB 1 1
1 1448 1 1 102 THR CG2 C -4.865 3.481 44.397 1.00 . A A . 102 THR CG2 1 1
1 1449 1 1 102 THR H H -7.320 4.309 42.466 1.00 . A A . 102 THR H 1 1
1 1450 1 1 102 THR HA H -4.639 5.085 42.459 1.00 . A A . 102 THR HA 1 1
1 1451 1 1 102 THR HB H -4.311 2.452 42.618 1.00 . A A . 102 THR HB 1 1
1 1452 1 1 102 THR HG1 H -6.456 1.813 43.722 1.00 . A A . 102 THR HG1 1 1
1 1453 1 1 102 THR HG21 H -5.546 4.271 44.675 1.00 . A A . 102 THR HG21 1 1
1 1454 1 1 102 THR HG22 H -3.849 3.835 44.485 1.00 . A A . 102 THR HG22 1 1
1 1455 1 1 102 THR HG23 H -5.010 2.634 45.052 1.00 . A A . 102 THR HG23 1 1
1 1456 1 1 102 THR N N -6.620 4.777 41.966 1.00 . A A . 102 THR N 1 1
1 1457 1 1 102 THR O O -3.698 3.248 40.536 1.00 . A A . 102 THR O 1 1
1 1458 1 1 102 THR OG1 O -6.341 2.295 42.899 1.00 . A A . 102 THR OG1 1 1
2 1459 1 1 1 GLU C C 3.541 5.109 7.020 1.00 . A A . 1 GLU C 1 1
2 1460 1 1 1 GLU CA C 2.188 5.809 6.925 1.00 . A A . 1 GLU CA 1 1
2 1461 1 1 1 GLU CB C 1.285 5.065 5.939 1.00 . A A . 1 GLU CB 1 1
2 1462 1 1 1 GLU CD C -0.998 4.903 4.870 1.00 . A A . 1 GLU CD 1 1
2 1463 1 1 1 GLU CG C -0.059 5.739 5.717 1.00 . A A . 1 GLU CG 1 1
2 1464 1 1 1 GLU H1 H 1.802 7.548 5.781 1.00 . A A . 1 GLU H1 1 1
2 1465 1 1 1 GLU HA H 1.724 5.802 7.899 1.00 . A A . 1 GLU HA 1 1
2 1466 1 1 1 GLU HB2 H 1.791 4.995 4.988 1.00 . A A . 1 GLU HB2 1 1
2 1467 1 1 1 GLU HB3 H 1.106 4.069 6.315 1.00 . A A . 1 GLU HB3 1 1
2 1468 1 1 1 GLU HG2 H -0.522 5.913 6.676 1.00 . A A . 1 GLU HG2 1 1
2 1469 1 1 1 GLU HG3 H 0.105 6.684 5.221 1.00 . A A . 1 GLU HG3 1 1
2 1470 1 1 1 GLU N N 2.350 7.199 6.515 1.00 . A A . 1 GLU N 1 1
2 1471 1 1 1 GLU O O 4.569 5.666 6.637 1.00 . A A . 1 GLU O 1 1
2 1472 1 1 1 GLU OE1 O -1.557 3.919 5.400 1.00 . A A . 1 GLU OE1 1 1
2 1473 1 1 1 GLU OE2 O -1.174 5.231 3.678 1.00 . A A . 1 GLU OE2 1 1
2 1474 1 1 2 ASN C C 5.725 3.793 8.640 1.00 . A A . 2 ASN C 1 1
2 1475 1 1 2 ASN CA C 4.757 3.106 7.681 1.00 . A A . 2 ASN CA 1 1
2 1476 1 1 2 ASN CB C 5.426 2.907 6.319 1.00 . A A . 2 ASN CB 1 1
2 1477 1 1 2 ASN CG C 6.064 1.538 6.183 1.00 . A A . 2 ASN CG 1 1
2 1478 1 1 2 ASN H H 2.680 3.492 7.822 1.00 . A A . 2 ASN H 1 1
2 1479 1 1 2 ASN HA H 4.491 2.142 8.086 1.00 . A A . 2 ASN HA 1 1
2 1480 1 1 2 ASN HB2 H 4.684 3.016 5.542 1.00 . A A . 2 ASN HB2 1 1
2 1481 1 1 2 ASN HB3 H 6.192 3.656 6.188 1.00 . A A . 2 ASN HB3 1 1
2 1482 1 1 2 ASN HD21 H 7.456 2.280 4.973 1.00 . A A . 2 ASN HD21 1 1
2 1483 1 1 2 ASN HD22 H 7.571 0.588 5.301 1.00 . A A . 2 ASN HD22 1 1
2 1484 1 1 2 ASN N N 3.532 3.883 7.534 1.00 . A A . 2 ASN N 1 1
2 1485 1 1 2 ASN ND2 N 7.139 1.461 5.408 1.00 . A A . 2 ASN ND2 1 1
2 1486 1 1 2 ASN O O 5.393 4.811 9.249 1.00 . A A . 2 ASN O 1 1
2 1487 1 1 2 ASN OD1 O 5.595 0.562 6.769 1.00 . A A . 2 ASN OD1 1 1
2 1488 1 1 3 ILE C C 9.238 4.049 8.897 1.00 . A A . 3 ILE C 1 1
2 1489 1 1 3 ILE CA C 7.938 3.790 9.651 1.00 . A A . 3 ILE CA 1 1
2 1490 1 1 3 ILE CB C 8.225 2.856 10.841 1.00 . A A . 3 ILE CB 1 1
2 1491 1 1 3 ILE CD1 C 7.074 1.440 12.616 1.00 . A A . 3 ILE CD1 1 1
2 1492 1 1 3 ILE CG1 C 6.933 2.555 11.604 1.00 . A A . 3 ILE CG1 1 1
2 1493 1 1 3 ILE CG2 C 9.259 3.480 11.766 1.00 . A A . 3 ILE CG2 1 1
2 1494 1 1 3 ILE H H 7.126 2.421 8.256 1.00 . A A . 3 ILE H 1 1
2 1495 1 1 3 ILE HA H 7.564 4.728 10.036 1.00 . A A . 3 ILE HA 1 1
2 1496 1 1 3 ILE HB H 8.631 1.933 10.457 1.00 . A A . 3 ILE HB 1 1
2 1497 1 1 3 ILE HD11 H 7.568 0.596 12.154 1.00 . A A . 3 ILE HD11 1 1
2 1498 1 1 3 ILE HD12 H 7.662 1.785 13.453 1.00 . A A . 3 ILE HD12 1 1
2 1499 1 1 3 ILE HD13 H 6.097 1.139 12.960 1.00 . A A . 3 ILE HD13 1 1
2 1500 1 1 3 ILE HG12 H 6.618 3.442 12.131 1.00 . A A . 3 ILE HG12 1 1
2 1501 1 1 3 ILE HG13 H 6.166 2.270 10.899 1.00 . A A . 3 ILE HG13 1 1
2 1502 1 1 3 ILE HG21 H 9.226 4.555 11.670 1.00 . A A . 3 ILE HG21 1 1
2 1503 1 1 3 ILE HG22 H 9.042 3.204 12.787 1.00 . A A . 3 ILE HG22 1 1
2 1504 1 1 3 ILE HG23 H 10.243 3.125 11.498 1.00 . A A . 3 ILE HG23 1 1
2 1505 1 1 3 ILE N N 6.922 3.231 8.768 1.00 . A A . 3 ILE N 1 1
2 1506 1 1 3 ILE O O 9.632 3.267 8.031 1.00 . A A . 3 ILE O 1 1
2 1507 1 1 4 ASP C C 10.969 5.698 7.090 1.00 . A A . 4 ASP C 1 1
2 1508 1 1 4 ASP CA C 11.160 5.511 8.592 1.00 . A A . 4 ASP CA 1 1
2 1509 1 1 4 ASP CB C 12.217 4.438 8.854 1.00 . A A . 4 ASP CB 1 1
2 1510 1 1 4 ASP CG C 12.385 4.139 10.331 1.00 . A A . 4 ASP CG 1 1
2 1511 1 1 4 ASP H H 9.536 5.733 9.932 1.00 . A A . 4 ASP H 1 1
2 1512 1 1 4 ASP HA H 11.494 6.444 9.019 1.00 . A A . 4 ASP HA 1 1
2 1513 1 1 4 ASP HB2 H 11.928 3.526 8.353 1.00 . A A . 4 ASP HB2 1 1
2 1514 1 1 4 ASP HB3 H 13.166 4.773 8.463 1.00 . A A . 4 ASP HB3 1 1
2 1515 1 1 4 ASP N N 9.901 5.150 9.234 1.00 . A A . 4 ASP N 1 1
2 1516 1 1 4 ASP O O 11.198 4.777 6.306 1.00 . A A . 4 ASP O 1 1
2 1517 1 1 4 ASP OD1 O 12.251 5.077 11.145 1.00 . A A . 4 ASP OD1 1 1
2 1518 1 1 4 ASP OD2 O 12.650 2.968 10.673 1.00 . A A . 4 ASP OD2 1 1
2 1519 1 1 5 ILE C C 10.988 8.523 4.905 1.00 . A A . 5 ILE C 1 1
2 1520 1 1 5 ILE CA C 10.327 7.204 5.290 1.00 . A A . 5 ILE CA 1 1
2 1521 1 1 5 ILE CB C 8.825 7.279 4.959 1.00 . A A . 5 ILE CB 1 1
2 1522 1 1 5 ILE CD1 C 8.590 4.745 4.926 1.00 . A A . 5 ILE CD1 1 1
2 1523 1 1 5 ILE CG1 C 8.097 6.051 5.510 1.00 . A A . 5 ILE CG1 1 1
2 1524 1 1 5 ILE CG2 C 8.618 7.395 3.457 1.00 . A A . 5 ILE CG2 1 1
2 1525 1 1 5 ILE H H 10.384 7.589 7.370 1.00 . A A . 5 ILE H 1 1
2 1526 1 1 5 ILE HA H 10.765 6.409 4.703 1.00 . A A . 5 ILE HA 1 1
2 1527 1 1 5 ILE HB H 8.421 8.166 5.423 1.00 . A A . 5 ILE HB 1 1
2 1528 1 1 5 ILE HD11 H 9.393 4.942 4.231 1.00 . A A . 5 ILE HD11 1 1
2 1529 1 1 5 ILE HD12 H 8.951 4.109 5.721 1.00 . A A . 5 ILE HD12 1 1
2 1530 1 1 5 ILE HD13 H 7.780 4.253 4.410 1.00 . A A . 5 ILE HD13 1 1
2 1531 1 1 5 ILE HG12 H 8.233 6.008 6.579 1.00 . A A . 5 ILE HG12 1 1
2 1532 1 1 5 ILE HG13 H 7.043 6.138 5.288 1.00 . A A . 5 ILE HG13 1 1
2 1533 1 1 5 ILE HG21 H 9.179 6.619 2.955 1.00 . A A . 5 ILE HG21 1 1
2 1534 1 1 5 ILE HG22 H 7.569 7.284 3.228 1.00 . A A . 5 ILE HG22 1 1
2 1535 1 1 5 ILE HG23 H 8.961 8.362 3.119 1.00 . A A . 5 ILE HG23 1 1
2 1536 1 1 5 ILE N N 10.548 6.896 6.697 1.00 . A A . 5 ILE N 1 1
2 1537 1 1 5 ILE O O 10.329 9.560 4.823 1.00 . A A . 5 ILE O 1 1
2 1538 1 1 6 THR C C 14.160 9.327 3.308 1.00 . A A . 6 THR C 1 1
2 1539 1 1 6 THR CA C 13.046 9.668 4.291 1.00 . A A . 6 THR CA 1 1
2 1540 1 1 6 THR CB C 13.659 10.360 5.524 1.00 . A A . 6 THR CB 1 1
2 1541 1 1 6 THR CG2 C 13.489 11.869 5.437 1.00 . A A . 6 THR CG2 1 1
2 1542 1 1 6 THR H H 12.765 7.621 4.750 1.00 . A A . 6 THR H 1 1
2 1543 1 1 6 THR HA H 12.361 10.359 3.820 1.00 . A A . 6 THR HA 1 1
2 1544 1 1 6 THR HB H 14.714 10.132 5.557 1.00 . A A . 6 THR HB 1 1
2 1545 1 1 6 THR HG1 H 12.963 8.916 6.673 1.00 . A A . 6 THR HG1 1 1
2 1546 1 1 6 THR HG21 H 13.689 12.309 6.403 1.00 . A A . 6 THR HG21 1 1
2 1547 1 1 6 THR HG22 H 12.478 12.101 5.138 1.00 . A A . 6 THR HG22 1 1
2 1548 1 1 6 THR HG23 H 14.181 12.268 4.710 1.00 . A A . 6 THR HG23 1 1
2 1549 1 1 6 THR N N 12.295 8.477 4.668 1.00 . A A . 6 THR N 1 1
2 1550 1 1 6 THR O O 15.130 8.657 3.661 1.00 . A A . 6 THR O 1 1
2 1551 1 1 6 THR OG1 O 13.037 9.872 6.718 1.00 . A A . 6 THR OG1 1 1
2 1552 1 1 7 VAL C C 15.707 10.830 0.616 1.00 . A A . 7 VAL C 1 1
2 1553 1 1 7 VAL CA C 15.010 9.540 1.037 1.00 . A A . 7 VAL CA 1 1
2 1554 1 1 7 VAL CB C 14.375 8.885 -0.204 1.00 . A A . 7 VAL CB 1 1
2 1555 1 1 7 VAL CG1 C 13.776 7.533 0.154 1.00 . A A . 7 VAL CG1 1 1
2 1556 1 1 7 VAL CG2 C 13.323 9.800 -0.810 1.00 . A A . 7 VAL CG2 1 1
2 1557 1 1 7 VAL H H 13.220 10.323 1.850 1.00 . A A . 7 VAL H 1 1
2 1558 1 1 7 VAL HA H 15.746 8.860 1.441 1.00 . A A . 7 VAL HA 1 1
2 1559 1 1 7 VAL HB H 15.151 8.726 -0.939 1.00 . A A . 7 VAL HB 1 1
2 1560 1 1 7 VAL HG11 H 13.592 6.971 -0.750 1.00 . A A . 7 VAL HG11 1 1
2 1561 1 1 7 VAL HG12 H 14.464 6.990 0.785 1.00 . A A . 7 VAL HG12 1 1
2 1562 1 1 7 VAL HG13 H 12.844 7.681 0.680 1.00 . A A . 7 VAL HG13 1 1
2 1563 1 1 7 VAL HG21 H 12.344 9.366 -0.672 1.00 . A A . 7 VAL HG21 1 1
2 1564 1 1 7 VAL HG22 H 13.362 10.764 -0.324 1.00 . A A . 7 VAL HG22 1 1
2 1565 1 1 7 VAL HG23 H 13.516 9.922 -1.866 1.00 . A A . 7 VAL HG23 1 1
2 1566 1 1 7 VAL N N 14.015 9.794 2.071 1.00 . A A . 7 VAL N 1 1
2 1567 1 1 7 VAL O O 16.098 10.987 -0.540 1.00 . A A . 7 VAL O 1 1
2 1568 1 1 8 SER C C 17.135 13.599 2.558 1.00 . A A . 8 SER C 1 1
2 1569 1 1 8 SER CA C 16.506 13.028 1.291 1.00 . A A . 8 SER CA 1 1
2 1570 1 1 8 SER CB C 15.496 14.022 0.716 1.00 . A A . 8 SER CB 1 1
2 1571 1 1 8 SER H H 15.526 11.565 2.467 1.00 . A A . 8 SER H 1 1
2 1572 1 1 8 SER HA H 17.284 12.856 0.562 1.00 . A A . 8 SER HA 1 1
2 1573 1 1 8 SER HB2 H 14.495 13.674 0.921 1.00 . A A . 8 SER HB2 1 1
2 1574 1 1 8 SER HB3 H 15.643 14.988 1.178 1.00 . A A . 8 SER HB3 1 1
2 1575 1 1 8 SER HG H 15.643 13.289 -1.094 1.00 . A A . 8 SER HG 1 1
2 1576 1 1 8 SER N N 15.859 11.750 1.563 1.00 . A A . 8 SER N 1 1
2 1577 1 1 8 SER O O 16.814 13.178 3.668 1.00 . A A . 8 SER O 1 1
2 1578 1 1 8 SER OG O 15.654 14.157 -0.686 1.00 . A A . 8 SER OG 1 1
2 1579 1 1 9 ALA C C 17.841 16.288 4.124 1.00 . A A . 9 ALA C 1 1
2 1580 1 1 9 ALA CA C 18.708 15.194 3.510 1.00 . A A . 9 ALA CA 1 1
2 1581 1 1 9 ALA CB C 20.049 15.764 3.072 1.00 . A A . 9 ALA CB 1 1
2 1582 1 1 9 ALA H H 18.249 14.855 1.472 1.00 . A A . 9 ALA H 1 1
2 1583 1 1 9 ALA HA H 18.894 14.434 4.255 1.00 . A A . 9 ALA HA 1 1
2 1584 1 1 9 ALA HB1 H 19.892 16.712 2.578 1.00 . A A . 9 ALA HB1 1 1
2 1585 1 1 9 ALA HB2 H 20.678 15.908 3.937 1.00 . A A . 9 ALA HB2 1 1
2 1586 1 1 9 ALA HB3 H 20.526 15.077 2.389 1.00 . A A . 9 ALA HB3 1 1
2 1587 1 1 9 ALA N N 18.034 14.562 2.382 1.00 . A A . 9 ALA N 1 1
2 1588 1 1 9 ALA O O 17.718 16.383 5.345 1.00 . A A . 9 ALA O 1 1
2 1589 1 1 10 ALA C C 17.142 19.134 4.666 1.00 . A A . 10 ALA C 1 1
2 1590 1 1 10 ALA CA C 16.386 18.198 3.730 1.00 . A A . 10 ALA CA 1 1
2 1591 1 1 10 ALA CB C 15.151 17.640 4.422 1.00 . A A . 10 ALA CB 1 1
2 1592 1 1 10 ALA H H 17.379 16.984 2.308 1.00 . A A . 10 ALA H 1 1
2 1593 1 1 10 ALA HA H 16.062 18.756 2.863 1.00 . A A . 10 ALA HA 1 1
2 1594 1 1 10 ALA HB1 H 15.201 17.861 5.478 1.00 . A A . 10 ALA HB1 1 1
2 1595 1 1 10 ALA HB2 H 14.267 18.094 4.000 1.00 . A A . 10 ALA HB2 1 1
2 1596 1 1 10 ALA HB3 H 15.111 16.570 4.279 1.00 . A A . 10 ALA HB3 1 1
2 1597 1 1 10 ALA N N 17.243 17.111 3.270 1.00 . A A . 10 ALA N 1 1
2 1598 1 1 10 ALA O O 18.320 18.922 4.957 1.00 . A A . 10 ALA O 1 1
2 1599 1 1 11 THR C C 16.035 21.717 7.004 1.00 . A A . 11 THR C 1 1
2 1600 1 1 11 THR CA C 17.066 21.143 6.039 1.00 . A A . 11 THR CA 1 1
2 1601 1 1 11 THR CB C 17.723 22.298 5.261 1.00 . A A . 11 THR CB 1 1
2 1602 1 1 11 THR CG2 C 16.777 22.846 4.203 1.00 . A A . 11 THR CG2 1 1
2 1603 1 1 11 THR H H 15.523 20.288 4.869 1.00 . A A . 11 THR H 1 1
2 1604 1 1 11 THR HA H 17.833 20.636 6.606 1.00 . A A . 11 THR HA 1 1
2 1605 1 1 11 THR HB H 18.610 21.923 4.770 1.00 . A A . 11 THR HB 1 1
2 1606 1 1 11 THR HG1 H 18.947 23.706 5.900 1.00 . A A . 11 THR HG1 1 1
2 1607 1 1 11 THR HG21 H 16.635 22.106 3.430 1.00 . A A . 11 THR HG21 1 1
2 1608 1 1 11 THR HG22 H 17.200 23.741 3.770 1.00 . A A . 11 THR HG22 1 1
2 1609 1 1 11 THR HG23 H 15.826 23.080 4.657 1.00 . A A . 11 THR HG23 1 1
2 1610 1 1 11 THR N N 16.458 20.173 5.136 1.00 . A A . 11 THR N 1 1
2 1611 1 1 11 THR O O 14.944 22.120 6.596 1.00 . A A . 11 THR O 1 1
2 1612 1 1 11 THR OG1 O 18.097 23.346 6.163 1.00 . A A . 11 THR OG1 1 1
2 1613 1 1 12 LEU C C 15.795 23.745 9.597 1.00 . A A . 12 LEU C 1 1
2 1614 1 1 12 LEU CA C 15.490 22.278 9.309 1.00 . A A . 12 LEU CA 1 1
2 1615 1 1 12 LEU CB C 15.615 21.457 10.594 1.00 . A A . 12 LEU CB 1 1
2 1616 1 1 12 LEU CD1 C 17.135 21.131 12.559 1.00 . A A . 12 LEU CD1 1 1
2 1617 1 1 12 LEU CD2 C 17.470 19.775 10.484 1.00 . A A . 12 LEU CD2 1 1
2 1618 1 1 12 LEU CG C 17.038 21.124 11.042 1.00 . A A . 12 LEU CG 1 1
2 1619 1 1 12 LEU H H 17.267 21.417 8.549 1.00 . A A . 12 LEU H 1 1
2 1620 1 1 12 LEU HA H 14.479 22.200 8.937 1.00 . A A . 12 LEU HA 1 1
2 1621 1 1 12 LEU HB2 H 15.140 22.013 11.388 1.00 . A A . 12 LEU HB2 1 1
2 1622 1 1 12 LEU HB3 H 15.087 20.526 10.442 1.00 . A A . 12 LEU HB3 1 1
2 1623 1 1 12 LEU HD11 H 17.818 20.359 12.880 1.00 . A A . 12 LEU HD11 1 1
2 1624 1 1 12 LEU HD12 H 16.159 20.948 12.983 1.00 . A A . 12 LEU HD12 1 1
2 1625 1 1 12 LEU HD13 H 17.497 22.093 12.892 1.00 . A A . 12 LEU HD13 1 1
2 1626 1 1 12 LEU HD21 H 18.490 19.840 10.135 1.00 . A A . 12 LEU HD21 1 1
2 1627 1 1 12 LEU HD22 H 16.825 19.503 9.662 1.00 . A A . 12 LEU HD22 1 1
2 1628 1 1 12 LEU HD23 H 17.401 19.026 11.260 1.00 . A A . 12 LEU HD23 1 1
2 1629 1 1 12 LEU HG H 17.714 21.876 10.661 1.00 . A A . 12 LEU HG 1 1
2 1630 1 1 12 LEU N N 16.386 21.752 8.284 1.00 . A A . 12 LEU N 1 1
2 1631 1 1 12 LEU O O 16.893 24.086 10.036 1.00 . A A . 12 LEU O 1 1
2 1632 1 1 13 SER C C 14.090 26.508 10.730 1.00 . A A . 13 SER C 1 1
2 1633 1 1 13 SER CA C 14.979 26.038 9.582 1.00 . A A . 13 SER CA 1 1
2 1634 1 1 13 SER CB C 14.647 26.823 8.311 1.00 . A A . 13 SER CB 1 1
2 1635 1 1 13 SER H H 13.962 24.274 9.000 1.00 . A A . 13 SER H 1 1
2 1636 1 1 13 SER HA H 16.011 26.215 9.845 1.00 . A A . 13 SER HA 1 1
2 1637 1 1 13 SER HB2 H 15.560 27.044 7.779 1.00 . A A . 13 SER HB2 1 1
2 1638 1 1 13 SER HB3 H 13.999 26.229 7.683 1.00 . A A . 13 SER HB3 1 1
2 1639 1 1 13 SER HG H 13.407 28.283 7.899 1.00 . A A . 13 SER HG 1 1
2 1640 1 1 13 SER N N 14.815 24.608 9.350 1.00 . A A . 13 SER N 1 1
2 1641 1 1 13 SER O O 14.535 27.238 11.614 1.00 . A A . 13 SER O 1 1
2 1642 1 1 13 SER OG O 13.992 28.041 8.621 1.00 . A A . 13 SER OG 1 1
2 1643 1 1 14 SER C C 10.789 25.403 11.894 1.00 . A A . 14 SER C 1 1
2 1644 1 1 14 SER CA C 11.878 26.461 11.744 1.00 . A A . 14 SER CA 1 1
2 1645 1 1 14 SER CB C 11.247 27.816 11.415 1.00 . A A . 14 SER CB 1 1
2 1646 1 1 14 SER H H 12.536 25.501 9.975 1.00 . A A . 14 SER H 1 1
2 1647 1 1 14 SER HA H 12.416 26.541 12.676 1.00 . A A . 14 SER HA 1 1
2 1648 1 1 14 SER HB2 H 11.304 27.987 10.351 1.00 . A A . 14 SER HB2 1 1
2 1649 1 1 14 SER HB3 H 10.212 27.812 11.725 1.00 . A A . 14 SER HB3 1 1
2 1650 1 1 14 SER HG H 12.073 29.591 11.471 1.00 . A A . 14 SER HG 1 1
2 1651 1 1 14 SER N N 12.831 26.082 10.708 1.00 . A A . 14 SER N 1 1
2 1652 1 1 14 SER O O 10.667 24.501 11.064 1.00 . A A . 14 SER O 1 1
2 1653 1 1 14 SER OG O 11.920 28.868 12.084 1.00 . A A . 14 SER OG 1 1
2 1654 1 1 15 ILE C C 7.716 25.274 13.836 1.00 . A A . 15 ILE C 1 1
2 1655 1 1 15 ILE CA C 8.922 24.576 13.215 1.00 . A A . 15 ILE CA 1 1
2 1656 1 1 15 ILE CB C 9.380 23.440 14.149 1.00 . A A . 15 ILE CB 1 1
2 1657 1 1 15 ILE CD1 C 10.200 21.915 12.285 1.00 . A A . 15 ILE CD1 1 1
2 1658 1 1 15 ILE CG1 C 10.561 22.689 13.533 1.00 . A A . 15 ILE CG1 1 1
2 1659 1 1 15 ILE CG2 C 8.227 22.487 14.429 1.00 . A A . 15 ILE CG2 1 1
2 1660 1 1 15 ILE H H 10.148 26.261 13.582 1.00 . A A . 15 ILE H 1 1
2 1661 1 1 15 ILE HA H 8.626 24.142 12.271 1.00 . A A . 15 ILE HA 1 1
2 1662 1 1 15 ILE HB H 9.689 23.877 15.086 1.00 . A A . 15 ILE HB 1 1
2 1663 1 1 15 ILE HD11 H 11.104 21.603 11.781 1.00 . A A . 15 ILE HD11 1 1
2 1664 1 1 15 ILE HD12 H 9.622 21.043 12.555 1.00 . A A . 15 ILE HD12 1 1
2 1665 1 1 15 ILE HD13 H 9.620 22.543 11.626 1.00 . A A . 15 ILE HD13 1 1
2 1666 1 1 15 ILE HG12 H 11.333 23.396 13.273 1.00 . A A . 15 ILE HG12 1 1
2 1667 1 1 15 ILE HG13 H 10.950 21.988 14.258 1.00 . A A . 15 ILE HG13 1 1
2 1668 1 1 15 ILE HG21 H 7.420 23.028 14.901 1.00 . A A . 15 ILE HG21 1 1
2 1669 1 1 15 ILE HG22 H 7.879 22.062 13.500 1.00 . A A . 15 ILE HG22 1 1
2 1670 1 1 15 ILE HG23 H 8.563 21.698 15.084 1.00 . A A . 15 ILE HG23 1 1
2 1671 1 1 15 ILE N N 10.001 25.521 12.957 1.00 . A A . 15 ILE N 1 1
2 1672 1 1 15 ILE O O 7.865 26.212 14.620 1.00 . A A . 15 ILE O 1 1
2 1673 1 1 16 SER C C 4.487 24.354 14.779 1.00 . A A . 16 SER C 1 1
2 1674 1 1 16 SER CA C 5.291 25.391 14.001 1.00 . A A . 16 SER CA 1 1
2 1675 1 1 16 SER CB C 4.446 25.956 12.858 1.00 . A A . 16 SER CB 1 1
2 1676 1 1 16 SER H H 6.470 24.060 12.852 1.00 . A A . 16 SER H 1 1
2 1677 1 1 16 SER HA H 5.560 26.196 14.669 1.00 . A A . 16 SER HA 1 1
2 1678 1 1 16 SER HB2 H 4.817 25.576 11.918 1.00 . A A . 16 SER HB2 1 1
2 1679 1 1 16 SER HB3 H 3.418 25.650 12.989 1.00 . A A . 16 SER HB3 1 1
2 1680 1 1 16 SER HG H 5.031 27.658 12.085 1.00 . A A . 16 SER HG 1 1
2 1681 1 1 16 SER N N 6.523 24.810 13.481 1.00 . A A . 16 SER N 1 1
2 1682 1 1 16 SER O O 4.378 23.199 14.364 1.00 . A A . 16 SER O 1 1
2 1683 1 1 16 SER OG O 4.502 27.372 12.833 1.00 . A A . 16 SER OG 1 1
2 1684 1 1 17 ILE C C 1.762 24.483 17.041 1.00 . A A . 17 ILE C 1 1
2 1685 1 1 17 ILE CA C 3.131 23.882 16.743 1.00 . A A . 17 ILE CA 1 1
2 1686 1 1 17 ILE CB C 3.843 23.572 18.073 1.00 . A A . 17 ILE CB 1 1
2 1687 1 1 17 ILE CD1 C 3.760 22.080 20.133 1.00 . A A . 17 ILE CD1 1 1
2 1688 1 1 17 ILE CG1 C 3.159 22.402 18.783 1.00 . A A . 17 ILE CG1 1 1
2 1689 1 1 17 ILE CG2 C 3.858 24.805 18.965 1.00 . A A . 17 ILE CG2 1 1
2 1690 1 1 17 ILE H H 4.049 25.705 16.185 1.00 . A A . 17 ILE H 1 1
2 1691 1 1 17 ILE HA H 2.996 22.955 16.205 1.00 . A A . 17 ILE HA 1 1
2 1692 1 1 17 ILE HB H 4.865 23.304 17.854 1.00 . A A . 17 ILE HB 1 1
2 1693 1 1 17 ILE HD11 H 3.691 22.948 20.774 1.00 . A A . 17 ILE HD11 1 1
2 1694 1 1 17 ILE HD12 H 3.220 21.260 20.581 1.00 . A A . 17 ILE HD12 1 1
2 1695 1 1 17 ILE HD13 H 4.797 21.806 20.010 1.00 . A A . 17 ILE HD13 1 1
2 1696 1 1 17 ILE HG12 H 2.118 22.639 18.932 1.00 . A A . 17 ILE HG12 1 1
2 1697 1 1 17 ILE HG13 H 3.239 21.520 18.164 1.00 . A A . 17 ILE HG13 1 1
2 1698 1 1 17 ILE HG21 H 4.344 25.618 18.447 1.00 . A A . 17 ILE HG21 1 1
2 1699 1 1 17 ILE HG22 H 2.844 25.086 19.206 1.00 . A A . 17 ILE HG22 1 1
2 1700 1 1 17 ILE HG23 H 4.397 24.585 19.874 1.00 . A A . 17 ILE HG23 1 1
2 1701 1 1 17 ILE N N 3.926 24.774 15.908 1.00 . A A . 17 ILE N 1 1
2 1702 1 1 17 ILE O O 1.630 25.693 17.226 1.00 . A A . 17 ILE O 1 1
2 1703 1 1 18 SER C C -1.250 23.241 18.470 1.00 . A A . 18 SER C 1 1
2 1704 1 1 18 SER CA C -0.617 24.076 17.361 1.00 . A A . 18 SER CA 1 1
2 1705 1 1 18 SER CB C -1.469 23.992 16.093 1.00 . A A . 18 SER CB 1 1
2 1706 1 1 18 SER H H 0.912 22.677 16.931 1.00 . A A . 18 SER H 1 1
2 1707 1 1 18 SER HA H -0.569 25.106 17.684 1.00 . A A . 18 SER HA 1 1
2 1708 1 1 18 SER HB2 H -1.779 22.969 15.939 1.00 . A A . 18 SER HB2 1 1
2 1709 1 1 18 SER HB3 H -2.341 24.620 16.206 1.00 . A A . 18 SER HB3 1 1
2 1710 1 1 18 SER HG H -1.304 24.393 14.183 1.00 . A A . 18 SER HG 1 1
2 1711 1 1 18 SER N N 0.744 23.630 17.087 1.00 . A A . 18 SER N 1 1
2 1712 1 1 18 SER O O -2.103 22.387 18.228 1.00 . A A . 18 SER O 1 1
2 1713 1 1 18 SER OG O -0.739 24.424 14.958 1.00 . A A . 18 SER OG 1 1
2 1714 1 1 19 PRO C C -2.781 23.140 21.205 1.00 . A A . 19 PRO C 1 1
2 1715 1 1 19 PRO CA C -1.335 22.776 20.888 1.00 . A A . 19 PRO CA 1 1
2 1716 1 1 19 PRO CB C -0.408 23.234 22.017 1.00 . A A . 19 PRO CB 1 1
2 1717 1 1 19 PRO CD C 0.192 24.497 20.077 1.00 . A A . 19 PRO CD 1 1
2 1718 1 1 19 PRO CG C 0.095 24.565 21.576 1.00 . A A . 19 PRO CG 1 1
2 1719 1 1 19 PRO HA H -1.253 21.706 20.765 1.00 . A A . 19 PRO HA 1 1
2 1720 1 1 19 PRO HB2 H -0.968 23.308 22.938 1.00 . A A . 19 PRO HB2 1 1
2 1721 1 1 19 PRO HB3 H 0.399 22.527 22.135 1.00 . A A . 19 PRO HB3 1 1
2 1722 1 1 19 PRO HD2 H -0.042 25.456 19.640 1.00 . A A . 19 PRO HD2 1 1
2 1723 1 1 19 PRO HD3 H 1.177 24.173 19.777 1.00 . A A . 19 PRO HD3 1 1
2 1724 1 1 19 PRO HG2 H -0.599 25.337 21.873 1.00 . A A . 19 PRO HG2 1 1
2 1725 1 1 19 PRO HG3 H 1.069 24.750 22.006 1.00 . A A . 19 PRO HG3 1 1
2 1726 1 1 19 PRO N N -0.823 23.493 19.716 1.00 . A A . 19 PRO N 1 1
2 1727 1 1 19 PRO O O -3.322 24.104 20.660 1.00 . A A . 19 PRO O 1 1
2 1728 1 1 20 ILE C C -4.961 22.481 23.987 1.00 . A A . 20 ILE C 1 1
2 1729 1 1 20 ILE CA C -4.785 22.609 22.478 1.00 . A A . 20 ILE CA 1 1
2 1730 1 1 20 ILE CB C -5.748 21.633 21.775 1.00 . A A . 20 ILE CB 1 1
2 1731 1 1 20 ILE CD1 C -5.037 20.520 19.600 1.00 . A A . 20 ILE CD1 1 1
2 1732 1 1 20 ILE CG1 C -5.613 21.755 20.256 1.00 . A A . 20 ILE CG1 1 1
2 1733 1 1 20 ILE CG2 C -7.182 21.900 22.209 1.00 . A A . 20 ILE CG2 1 1
2 1734 1 1 20 ILE H H -2.918 21.613 22.487 1.00 . A A . 20 ILE H 1 1
2 1735 1 1 20 ILE HA H -5.043 23.615 22.179 1.00 . A A . 20 ILE HA 1 1
2 1736 1 1 20 ILE HB H -5.488 20.629 22.074 1.00 . A A . 20 ILE HB 1 1
2 1737 1 1 20 ILE HD11 H -3.962 20.523 19.709 1.00 . A A . 20 ILE HD11 1 1
2 1738 1 1 20 ILE HD12 H -5.443 19.638 20.073 1.00 . A A . 20 ILE HD12 1 1
2 1739 1 1 20 ILE HD13 H -5.292 20.517 18.551 1.00 . A A . 20 ILE HD13 1 1
2 1740 1 1 20 ILE HG12 H -6.587 21.934 19.828 1.00 . A A . 20 ILE HG12 1 1
2 1741 1 1 20 ILE HG13 H -4.965 22.587 20.025 1.00 . A A . 20 ILE HG13 1 1
2 1742 1 1 20 ILE HG21 H -7.431 22.933 22.012 1.00 . A A . 20 ILE HG21 1 1
2 1743 1 1 20 ILE HG22 H -7.850 21.258 21.655 1.00 . A A . 20 ILE HG22 1 1
2 1744 1 1 20 ILE HG23 H -7.282 21.700 23.265 1.00 . A A . 20 ILE HG23 1 1
2 1745 1 1 20 ILE N N -3.402 22.366 22.088 1.00 . A A . 20 ILE N 1 1
2 1746 1 1 20 ILE O O -4.482 21.529 24.600 1.00 . A A . 20 ILE O 1 1
2 1747 1 1 21 ASN C C -7.110 22.586 26.364 1.00 . A A . 21 ASN C 1 1
2 1748 1 1 21 ASN CA C -5.896 23.444 26.018 1.00 . A A . 21 ASN CA 1 1
2 1749 1 1 21 ASN CB C -6.105 24.872 26.526 1.00 . A A . 21 ASN CB 1 1
2 1750 1 1 21 ASN CG C -5.272 25.884 25.764 1.00 . A A . 21 ASN CG 1 1
2 1751 1 1 21 ASN H H -6.012 24.182 24.038 1.00 . A A . 21 ASN H 1 1
2 1752 1 1 21 ASN HA H -5.025 23.024 26.499 1.00 . A A . 21 ASN HA 1 1
2 1753 1 1 21 ASN HB2 H -7.147 25.137 26.417 1.00 . A A . 21 ASN HB2 1 1
2 1754 1 1 21 ASN HB3 H -5.833 24.921 27.569 1.00 . A A . 21 ASN HB3 1 1
2 1755 1 1 21 ASN HD21 H -3.657 24.742 25.964 1.00 . A A . 21 ASN HD21 1 1
2 1756 1 1 21 ASN HD22 H -3.428 26.224 25.105 1.00 . A A . 21 ASN HD22 1 1
2 1757 1 1 21 ASN N N -5.654 23.448 24.580 1.00 . A A . 21 ASN N 1 1
2 1758 1 1 21 ASN ND2 N -3.989 25.586 25.593 1.00 . A A . 21 ASN ND2 1 1
2 1759 1 1 21 ASN O O -8.249 23.049 26.303 1.00 . A A . 21 ASN O 1 1
2 1760 1 1 21 ASN OD1 O -5.777 26.921 25.333 1.00 . A A . 21 ASN OD1 1 1
2 1761 1 1 22 THR C C -7.633 19.704 28.400 1.00 . A A . 22 THR C 1 1
2 1762 1 1 22 THR CA C -7.928 20.409 27.081 1.00 . A A . 22 THR CA 1 1
2 1763 1 1 22 THR CB C -8.144 19.351 25.983 1.00 . A A . 22 THR CB 1 1
2 1764 1 1 22 THR CG2 C -9.600 18.911 25.933 1.00 . A A . 22 THR CG2 1 1
2 1765 1 1 22 THR H H -5.929 21.022 26.755 1.00 . A A . 22 THR H 1 1
2 1766 1 1 22 THR HA H -8.840 20.980 27.185 1.00 . A A . 22 THR HA 1 1
2 1767 1 1 22 THR HB H -7.531 18.490 26.209 1.00 . A A . 22 THR HB 1 1
2 1768 1 1 22 THR HG1 H -6.913 20.331 24.794 1.00 . A A . 22 THR HG1 1 1
2 1769 1 1 22 THR HG21 H -9.727 18.177 25.153 1.00 . A A . 22 THR HG21 1 1
2 1770 1 1 22 THR HG22 H -10.227 19.766 25.728 1.00 . A A . 22 THR HG22 1 1
2 1771 1 1 22 THR HG23 H -9.878 18.480 26.883 1.00 . A A . 22 THR HG23 1 1
2 1772 1 1 22 THR N N -6.858 21.332 26.726 1.00 . A A . 22 THR N 1 1
2 1773 1 1 22 THR O O -6.482 19.629 28.830 1.00 . A A . 22 THR O 1 1
2 1774 1 1 22 THR OG1 O -7.756 19.879 24.710 1.00 . A A . 22 THR OG1 1 1
2 1775 1 1 23 ASN C C -8.892 17.014 30.163 1.00 . A A . 23 ASN C 1 1
2 1776 1 1 23 ASN CA C -8.530 18.489 30.308 1.00 . A A . 23 ASN CA 1 1
2 1777 1 1 23 ASN CB C -9.410 19.138 31.378 1.00 . A A . 23 ASN CB 1 1
2 1778 1 1 23 ASN CG C -9.404 20.652 31.290 1.00 . A A . 23 ASN CG 1 1
2 1779 1 1 23 ASN H H -9.571 19.280 28.644 1.00 . A A . 23 ASN H 1 1
2 1780 1 1 23 ASN HA H -7.496 18.566 30.610 1.00 . A A . 23 ASN HA 1 1
2 1781 1 1 23 ASN HB2 H -10.427 18.794 31.256 1.00 . A A . 23 ASN HB2 1 1
2 1782 1 1 23 ASN HB3 H -9.052 18.851 32.355 1.00 . A A . 23 ASN HB3 1 1
2 1783 1 1 23 ASN HD21 H -7.429 20.656 31.058 1.00 . A A . 23 ASN HD21 1 1
2 1784 1 1 23 ASN HD22 H -8.188 22.208 31.058 1.00 . A A . 23 ASN HD22 1 1
2 1785 1 1 23 ASN N N -8.679 19.188 29.037 1.00 . A A . 23 ASN N 1 1
2 1786 1 1 23 ASN ND2 N -8.221 21.230 31.118 1.00 . A A . 23 ASN ND2 1 1
2 1787 1 1 23 ASN O O -9.863 16.666 29.490 1.00 . A A . 23 ASN O 1 1
2 1788 1 1 23 ASN OD1 O -10.451 21.294 31.376 1.00 . A A . 23 ASN OD1 1 1
2 1789 1 1 24 ILE C C -8.713 14.164 32.113 1.00 . A A . 24 ILE C 1 1
2 1790 1 1 24 ILE CA C -8.343 14.715 30.740 1.00 . A A . 24 ILE CA 1 1
2 1791 1 1 24 ILE CB C -7.110 13.960 30.211 1.00 . A A . 24 ILE CB 1 1
2 1792 1 1 24 ILE CD1 C -7.877 14.239 27.800 1.00 . A A . 24 ILE CD1 1 1
2 1793 1 1 24 ILE CG1 C -6.759 14.437 28.800 1.00 . A A . 24 ILE CG1 1 1
2 1794 1 1 24 ILE CG2 C -7.362 12.460 30.222 1.00 . A A . 24 ILE CG2 1 1
2 1795 1 1 24 ILE H H -7.346 16.490 31.317 1.00 . A A . 24 ILE H 1 1
2 1796 1 1 24 ILE HA H -9.166 14.541 30.061 1.00 . A A . 24 ILE HA 1 1
2 1797 1 1 24 ILE HB H -6.280 14.166 30.870 1.00 . A A . 24 ILE HB 1 1
2 1798 1 1 24 ILE HD11 H -8.710 13.751 28.285 1.00 . A A . 24 ILE HD11 1 1
2 1799 1 1 24 ILE HD12 H -8.195 15.198 27.420 1.00 . A A . 24 ILE HD12 1 1
2 1800 1 1 24 ILE HD13 H -7.526 13.625 26.984 1.00 . A A . 24 ILE HD13 1 1
2 1801 1 1 24 ILE HG12 H -6.525 15.489 28.830 1.00 . A A . 24 ILE HG12 1 1
2 1802 1 1 24 ILE HG13 H -5.896 13.890 28.448 1.00 . A A . 24 ILE HG13 1 1
2 1803 1 1 24 ILE HG21 H -6.960 12.034 31.129 1.00 . A A . 24 ILE HG21 1 1
2 1804 1 1 24 ILE HG22 H -8.425 12.274 30.178 1.00 . A A . 24 ILE HG22 1 1
2 1805 1 1 24 ILE HG23 H -6.881 12.007 29.368 1.00 . A A . 24 ILE HG23 1 1
2 1806 1 1 24 ILE N N -8.105 16.152 30.798 1.00 . A A . 24 ILE N 1 1
2 1807 1 1 24 ILE O O -8.206 14.625 33.135 1.00 . A A . 24 ILE O 1 1
2 1808 1 1 25 ASN C C -10.181 11.047 33.216 1.00 . A A . 25 ASN C 1 1
2 1809 1 1 25 ASN CA C -10.034 12.557 33.376 1.00 . A A . 25 ASN CA 1 1
2 1810 1 1 25 ASN CB C -11.363 13.164 33.831 1.00 . A A . 25 ASN CB 1 1
2 1811 1 1 25 ASN CG C -11.433 13.342 35.336 1.00 . A A . 25 ASN CG 1 1
2 1812 1 1 25 ASN H H -9.967 12.848 31.281 1.00 . A A . 25 ASN H 1 1
2 1813 1 1 25 ASN HA H -9.283 12.756 34.125 1.00 . A A . 25 ASN HA 1 1
2 1814 1 1 25 ASN HB2 H -11.487 14.132 33.368 1.00 . A A . 25 ASN HB2 1 1
2 1815 1 1 25 ASN HB3 H -12.171 12.516 33.526 1.00 . A A . 25 ASN HB3 1 1
2 1816 1 1 25 ASN HD21 H -9.692 14.303 35.327 1.00 . A A . 25 ASN HD21 1 1
2 1817 1 1 25 ASN HD22 H -10.437 14.113 36.874 1.00 . A A . 25 ASN HD22 1 1
2 1818 1 1 25 ASN N N -9.598 13.173 32.128 1.00 . A A . 25 ASN N 1 1
2 1819 1 1 25 ASN ND2 N -10.418 13.984 35.903 1.00 . A A . 25 ASN ND2 1 1
2 1820 1 1 25 ASN O O -10.586 10.559 32.160 1.00 . A A . 25 ASN O 1 1
2 1821 1 1 25 ASN OD1 O -12.387 12.906 35.980 1.00 . A A . 25 ASN OD1 1 1
2 1822 1 1 26 THR C C -8.851 8.248 33.374 1.00 . A A . 26 THR C 1 1
2 1823 1 1 26 THR CA C -9.942 8.855 34.248 1.00 . A A . 26 THR CA 1 1
2 1824 1 1 26 THR CB C -11.316 8.389 33.732 1.00 . A A . 26 THR CB 1 1
2 1825 1 1 26 THR CG2 C -11.582 6.945 34.128 1.00 . A A . 26 THR CG2 1 1
2 1826 1 1 26 THR H H -9.533 10.756 35.084 1.00 . A A . 26 THR H 1 1
2 1827 1 1 26 THR HA H -9.821 8.497 35.260 1.00 . A A . 26 THR HA 1 1
2 1828 1 1 26 THR HB H -11.321 8.457 32.653 1.00 . A A . 26 THR HB 1 1
2 1829 1 1 26 THR HG1 H -12.788 9.688 33.535 1.00 . A A . 26 THR HG1 1 1
2 1830 1 1 26 THR HG21 H -12.474 6.594 33.632 1.00 . A A . 26 THR HG21 1 1
2 1831 1 1 26 THR HG22 H -11.717 6.884 35.198 1.00 . A A . 26 THR HG22 1 1
2 1832 1 1 26 THR HG23 H -10.743 6.331 33.836 1.00 . A A . 26 THR HG23 1 1
2 1833 1 1 26 THR N N -9.849 10.310 34.271 1.00 . A A . 26 THR N 1 1
2 1834 1 1 26 THR O O -7.915 7.623 33.875 1.00 . A A . 26 THR O 1 1
2 1835 1 1 26 THR OG1 O -12.349 9.231 34.257 1.00 . A A . 26 THR OG1 1 1
2 1836 1 1 27 THR C C -8.376 8.257 29.685 1.00 . A A . 27 THR C 1 1
2 1837 1 1 27 THR CA C -7.999 7.906 31.120 1.00 . A A . 27 THR CA 1 1
2 1838 1 1 27 THR CB C -7.870 6.377 31.245 1.00 . A A . 27 THR CB 1 1
2 1839 1 1 27 THR CG2 C -6.561 5.998 31.921 1.00 . A A . 27 THR CG2 1 1
2 1840 1 1 27 THR H H -9.743 8.943 31.726 1.00 . A A . 27 THR H 1 1
2 1841 1 1 27 THR HA H -7.040 8.348 31.348 1.00 . A A . 27 THR HA 1 1
2 1842 1 1 27 THR HB H -7.883 5.947 30.253 1.00 . A A . 27 THR HB 1 1
2 1843 1 1 27 THR HG1 H -9.793 6.067 31.552 1.00 . A A . 27 THR HG1 1 1
2 1844 1 1 27 THR HG21 H -6.735 5.190 32.615 1.00 . A A . 27 THR HG21 1 1
2 1845 1 1 27 THR HG22 H -6.171 6.852 32.455 1.00 . A A . 27 THR HG22 1 1
2 1846 1 1 27 THR HG23 H -5.847 5.684 31.174 1.00 . A A . 27 THR HG23 1 1
2 1847 1 1 27 THR N N -8.975 8.436 32.064 1.00 . A A . 27 THR N 1 1
2 1848 1 1 27 THR O O -9.208 7.590 29.070 1.00 . A A . 27 THR O 1 1
2 1849 1 1 27 THR OG1 O -8.970 5.851 31.996 1.00 . A A . 27 THR OG1 1 1
2 1850 1 1 28 VAL C C -6.763 10.281 27.127 1.00 . A A . 28 VAL C 1 1
2 1851 1 1 28 VAL CA C -8.026 9.746 27.791 1.00 . A A . 28 VAL CA 1 1
2 1852 1 1 28 VAL CB C -9.113 10.837 27.757 1.00 . A A . 28 VAL CB 1 1
2 1853 1 1 28 VAL CG1 C -9.604 11.058 26.334 1.00 . A A . 28 VAL CG1 1 1
2 1854 1 1 28 VAL CG2 C -10.267 10.469 28.676 1.00 . A A . 28 VAL CG2 1 1
2 1855 1 1 28 VAL H H -7.104 9.800 29.695 1.00 . A A . 28 VAL H 1 1
2 1856 1 1 28 VAL HA H -8.383 8.894 27.231 1.00 . A A . 28 VAL HA 1 1
2 1857 1 1 28 VAL HB H -8.679 11.761 28.111 1.00 . A A . 28 VAL HB 1 1
2 1858 1 1 28 VAL HG11 H -9.581 10.121 25.797 1.00 . A A . 28 VAL HG11 1 1
2 1859 1 1 28 VAL HG12 H -10.614 11.438 26.356 1.00 . A A . 28 VAL HG12 1 1
2 1860 1 1 28 VAL HG13 H -8.961 11.771 25.838 1.00 . A A . 28 VAL HG13 1 1
2 1861 1 1 28 VAL HG21 H -9.932 10.491 29.702 1.00 . A A . 28 VAL HG21 1 1
2 1862 1 1 28 VAL HG22 H -11.072 11.177 28.544 1.00 . A A . 28 VAL HG22 1 1
2 1863 1 1 28 VAL HG23 H -10.619 9.476 28.434 1.00 . A A . 28 VAL HG23 1 1
2 1864 1 1 28 VAL N N -7.757 9.308 29.156 1.00 . A A . 28 VAL N 1 1
2 1865 1 1 28 VAL O O -5.831 10.718 27.802 1.00 . A A . 28 VAL O 1 1
2 1866 1 1 29 SER C C -5.887 12.072 24.393 1.00 . A A . 29 SER C 1 1
2 1867 1 1 29 SER CA C -5.588 10.724 25.041 1.00 . A A . 29 SER CA 1 1
2 1868 1 1 29 SER CB C -5.197 9.705 23.969 1.00 . A A . 29 SER CB 1 1
2 1869 1 1 29 SER H H -7.513 9.886 25.316 1.00 . A A . 29 SER H 1 1
2 1870 1 1 29 SER HA H -4.765 10.843 25.730 1.00 . A A . 29 SER HA 1 1
2 1871 1 1 29 SER HB2 H -5.629 9.997 23.024 1.00 . A A . 29 SER HB2 1 1
2 1872 1 1 29 SER HB3 H -4.121 9.676 23.879 1.00 . A A . 29 SER HB3 1 1
2 1873 1 1 29 SER HG H -5.698 8.317 25.258 1.00 . A A . 29 SER HG 1 1
2 1874 1 1 29 SER N N -6.739 10.245 25.798 1.00 . A A . 29 SER N 1 1
2 1875 1 1 29 SER O O -6.958 12.276 23.820 1.00 . A A . 29 SER O 1 1
2 1876 1 1 29 SER OG O -5.663 8.409 24.303 1.00 . A A . 29 SER OG 1 1
2 1877 1 1 30 LYS C C -4.402 14.409 22.551 1.00 . A A . 30 LYS C 1 1
2 1878 1 1 30 LYS CA C -5.090 14.321 23.910 1.00 . A A . 30 LYS CA 1 1
2 1879 1 1 30 LYS CB C -4.516 15.380 24.853 1.00 . A A . 30 LYS CB 1 1
2 1880 1 1 30 LYS CD C -6.239 17.150 24.394 1.00 . A A . 30 LYS CD 1 1
2 1881 1 1 30 LYS CE C -7.692 16.748 24.188 1.00 . A A . 30 LYS CE 1 1
2 1882 1 1 30 LYS CG C -5.571 16.293 25.456 1.00 . A A . 30 LYS CG 1 1
2 1883 1 1 30 LYS H H -4.100 12.770 24.956 1.00 . A A . 30 LYS H 1 1
2 1884 1 1 30 LYS HA H -6.146 14.502 23.778 1.00 . A A . 30 LYS HA 1 1
2 1885 1 1 30 LYS HB2 H -3.996 14.884 25.659 1.00 . A A . 30 LYS HB2 1 1
2 1886 1 1 30 LYS HB3 H -3.813 15.991 24.305 1.00 . A A . 30 LYS HB3 1 1
2 1887 1 1 30 LYS HD2 H -6.204 18.184 24.704 1.00 . A A . 30 LYS HD2 1 1
2 1888 1 1 30 LYS HD3 H -5.706 17.033 23.461 1.00 . A A . 30 LYS HD3 1 1
2 1889 1 1 30 LYS HE2 H -7.726 15.714 23.881 1.00 . A A . 30 LYS HE2 1 1
2 1890 1 1 30 LYS HE3 H -8.220 16.863 25.123 1.00 . A A . 30 LYS HE3 1 1
2 1891 1 1 30 LYS HG2 H -6.322 15.688 25.941 1.00 . A A . 30 LYS HG2 1 1
2 1892 1 1 30 LYS HG3 H -5.101 16.939 26.184 1.00 . A A . 30 LYS HG3 1 1
2 1893 1 1 30 LYS HZ1 H -9.344 17.284 23.027 1.00 . A A . 30 LYS HZ1 1 1
2 1894 1 1 30 LYS HZ2 H -7.859 17.487 22.241 1.00 . A A . 30 LYS HZ2 1 1
2 1895 1 1 30 LYS HZ3 H -8.342 18.585 23.434 1.00 . A A . 30 LYS HZ3 1 1
2 1896 1 1 30 LYS N N -4.932 12.991 24.487 1.00 . A A . 30 LYS N 1 1
2 1897 1 1 30 LYS NZ N -8.356 17.584 23.150 1.00 . A A . 30 LYS NZ 1 1
2 1898 1 1 30 LYS O O -3.184 14.268 22.453 1.00 . A A . 30 LYS O 1 1
2 1899 1 1 31 GLN C C -4.167 16.170 19.875 1.00 . A A . 31 GLN C 1 1
2 1900 1 1 31 GLN CA C -4.656 14.753 20.156 1.00 . A A . 31 GLN CA 1 1
2 1901 1 1 31 GLN CB C -5.720 14.355 19.131 1.00 . A A . 31 GLN CB 1 1
2 1902 1 1 31 GLN CD C -4.282 13.423 17.274 1.00 . A A . 31 GLN CD 1 1
2 1903 1 1 31 GLN CG C -5.261 14.503 17.689 1.00 . A A . 31 GLN CG 1 1
2 1904 1 1 31 GLN H H -6.154 14.748 21.651 1.00 . A A . 31 GLN H 1 1
2 1905 1 1 31 GLN HA H -3.821 14.074 20.075 1.00 . A A . 31 GLN HA 1 1
2 1906 1 1 31 GLN HB2 H -5.993 13.323 19.295 1.00 . A A . 31 GLN HB2 1 1
2 1907 1 1 31 GLN HB3 H -6.591 14.977 19.274 1.00 . A A . 31 GLN HB3 1 1
2 1908 1 1 31 GLN HE21 H -2.859 14.251 18.389 1.00 . A A . 31 GLN HE21 1 1
2 1909 1 1 31 GLN HE22 H -2.405 12.822 17.531 1.00 . A A . 31 GLN HE22 1 1
2 1910 1 1 31 GLN HG2 H -6.125 14.451 17.043 1.00 . A A . 31 GLN HG2 1 1
2 1911 1 1 31 GLN HG3 H -4.784 15.465 17.574 1.00 . A A . 31 GLN HG3 1 1
2 1912 1 1 31 GLN N N -5.191 14.645 21.508 1.00 . A A . 31 GLN N 1 1
2 1913 1 1 31 GLN NE2 N -3.058 13.507 17.782 1.00 . A A . 31 GLN NE2 1 1
2 1914 1 1 31 GLN O O -4.952 17.118 19.866 1.00 . A A . 31 GLN O 1 1
2 1915 1 1 31 GLN OE1 O -4.621 12.523 16.506 1.00 . A A . 31 GLN OE1 1 1
2 1916 1 1 32 PHE C C -1.847 17.710 17.904 1.00 . A A . 32 PHE C 1 1
2 1917 1 1 32 PHE CA C -2.271 17.609 19.366 1.00 . A A . 32 PHE CA 1 1
2 1918 1 1 32 PHE CB C -1.065 17.849 20.277 1.00 . A A . 32 PHE CB 1 1
2 1919 1 1 32 PHE CD1 C -2.401 18.817 22.168 1.00 . A A . 32 PHE CD1 1 1
2 1920 1 1 32 PHE CD2 C -0.780 17.142 22.668 1.00 . A A . 32 PHE CD2 1 1
2 1921 1 1 32 PHE CE1 C -2.731 18.901 23.507 1.00 . A A . 32 PHE CE1 1 1
2 1922 1 1 32 PHE CE2 C -1.106 17.221 24.009 1.00 . A A . 32 PHE CE2 1 1
2 1923 1 1 32 PHE CG C -1.422 17.938 21.733 1.00 . A A . 32 PHE CG 1 1
2 1924 1 1 32 PHE CZ C -2.083 18.101 24.429 1.00 . A A . 32 PHE CZ 1 1
2 1925 1 1 32 PHE H H -2.290 15.513 19.667 1.00 . A A . 32 PHE H 1 1
2 1926 1 1 32 PHE HA H -3.017 18.362 19.565 1.00 . A A . 32 PHE HA 1 1
2 1927 1 1 32 PHE HB2 H -0.365 17.036 20.157 1.00 . A A . 32 PHE HB2 1 1
2 1928 1 1 32 PHE HB3 H -0.588 18.775 19.994 1.00 . A A . 32 PHE HB3 1 1
2 1929 1 1 32 PHE HD1 H -2.909 19.442 21.449 1.00 . A A . 32 PHE HD1 1 1
2 1930 1 1 32 PHE HD2 H -0.015 16.452 22.340 1.00 . A A . 32 PHE HD2 1 1
2 1931 1 1 32 PHE HE1 H -3.496 19.590 23.833 1.00 . A A . 32 PHE HE1 1 1
2 1932 1 1 32 PHE HE2 H -0.597 16.594 24.726 1.00 . A A . 32 PHE HE2 1 1
2 1933 1 1 32 PHE HZ H -2.339 18.166 25.476 1.00 . A A . 32 PHE HZ 1 1
2 1934 1 1 32 PHE N N -2.865 16.307 19.646 1.00 . A A . 32 PHE N 1 1
2 1935 1 1 32 PHE O O -1.882 16.725 17.166 1.00 . A A . 32 PHE O 1 1
2 1936 1 1 33 PHE C C 0.447 19.572 16.072 1.00 . A A . 33 PHE C 1 1
2 1937 1 1 33 PHE CA C -1.016 19.140 16.118 1.00 . A A . 33 PHE CA 1 1
2 1938 1 1 33 PHE CB C -1.895 20.204 15.459 1.00 . A A . 33 PHE CB 1 1
2 1939 1 1 33 PHE CD1 C -2.353 19.200 13.205 1.00 . A A . 33 PHE CD1 1 1
2 1940 1 1 33 PHE CD2 C -4.194 19.578 14.672 1.00 . A A . 33 PHE CD2 1 1
2 1941 1 1 33 PHE CE1 C -3.213 18.689 12.251 1.00 . A A . 33 PHE CE1 1 1
2 1942 1 1 33 PHE CE2 C -5.059 19.068 13.722 1.00 . A A . 33 PHE CE2 1 1
2 1943 1 1 33 PHE CG C -2.833 19.649 14.425 1.00 . A A . 33 PHE CG 1 1
2 1944 1 1 33 PHE CZ C -4.568 18.624 12.510 1.00 . A A . 33 PHE CZ 1 1
2 1945 1 1 33 PHE H H -1.440 19.655 18.128 1.00 . A A . 33 PHE H 1 1
2 1946 1 1 33 PHE HA H -1.121 18.212 15.578 1.00 . A A . 33 PHE HA 1 1
2 1947 1 1 33 PHE HB2 H -2.489 20.690 16.217 1.00 . A A . 33 PHE HB2 1 1
2 1948 1 1 33 PHE HB3 H -1.263 20.935 14.978 1.00 . A A . 33 PHE HB3 1 1
2 1949 1 1 33 PHE HD1 H -1.293 19.251 13.001 1.00 . A A . 33 PHE HD1 1 1
2 1950 1 1 33 PHE HD2 H -4.580 19.926 15.619 1.00 . A A . 33 PHE HD2 1 1
2 1951 1 1 33 PHE HE1 H -2.826 18.343 11.305 1.00 . A A . 33 PHE HE1 1 1
2 1952 1 1 33 PHE HE2 H -6.118 19.019 13.927 1.00 . A A . 33 PHE HE2 1 1
2 1953 1 1 33 PHE HZ H -5.242 18.225 11.767 1.00 . A A . 33 PHE HZ 1 1
2 1954 1 1 33 PHE N N -1.446 18.908 17.492 1.00 . A A . 33 PHE N 1 1
2 1955 1 1 33 PHE O O 0.898 20.363 16.900 1.00 . A A . 33 PHE O 1 1
2 1956 1 1 34 ALA C C 2.969 19.501 13.469 1.00 . A A . 34 ALA C 1 1
2 1957 1 1 34 ALA CA C 2.593 19.379 14.942 1.00 . A A . 34 ALA CA 1 1
2 1958 1 1 34 ALA CB C 3.461 18.332 15.624 1.00 . A A . 34 ALA CB 1 1
2 1959 1 1 34 ALA H H 0.766 18.422 14.468 1.00 . A A . 34 ALA H 1 1
2 1960 1 1 34 ALA HA H 2.768 20.328 15.427 1.00 . A A . 34 ALA HA 1 1
2 1961 1 1 34 ALA HB1 H 4.378 18.791 15.964 1.00 . A A . 34 ALA HB1 1 1
2 1962 1 1 34 ALA HB2 H 2.929 17.920 16.469 1.00 . A A . 34 ALA HB2 1 1
2 1963 1 1 34 ALA HB3 H 3.691 17.543 14.924 1.00 . A A . 34 ALA HB3 1 1
2 1964 1 1 34 ALA N N 1.183 19.047 15.098 1.00 . A A . 34 ALA N 1 1
2 1965 1 1 34 ALA O O 2.750 18.578 12.683 1.00 . A A . 34 ALA O 1 1
2 1966 1 1 35 VAL C C 5.386 21.368 11.650 1.00 . A A . 35 VAL C 1 1
2 1967 1 1 35 VAL CA C 3.940 20.889 11.721 1.00 . A A . 35 VAL CA 1 1
2 1968 1 1 35 VAL CB C 3.031 21.931 11.043 1.00 . A A . 35 VAL CB 1 1
2 1969 1 1 35 VAL CG1 C 1.599 21.425 10.972 1.00 . A A . 35 VAL CG1 1 1
2 1970 1 1 35 VAL CG2 C 3.100 23.259 11.782 1.00 . A A . 35 VAL CG2 1 1
2 1971 1 1 35 VAL H H 3.682 21.344 13.771 1.00 . A A . 35 VAL H 1 1
2 1972 1 1 35 VAL HA H 3.853 19.958 11.178 1.00 . A A . 35 VAL HA 1 1
2 1973 1 1 35 VAL HB H 3.385 22.086 10.034 1.00 . A A . 35 VAL HB 1 1
2 1974 1 1 35 VAL HG11 H 1.452 20.655 11.715 1.00 . A A . 35 VAL HG11 1 1
2 1975 1 1 35 VAL HG12 H 0.918 22.242 11.160 1.00 . A A . 35 VAL HG12 1 1
2 1976 1 1 35 VAL HG13 H 1.410 21.017 9.990 1.00 . A A . 35 VAL HG13 1 1
2 1977 1 1 35 VAL HG21 H 4.128 23.584 11.844 1.00 . A A . 35 VAL HG21 1 1
2 1978 1 1 35 VAL HG22 H 2.519 23.997 11.250 1.00 . A A . 35 VAL HG22 1 1
2 1979 1 1 35 VAL HG23 H 2.702 23.137 12.779 1.00 . A A . 35 VAL HG23 1 1
2 1980 1 1 35 VAL N N 3.534 20.646 13.100 1.00 . A A . 35 VAL N 1 1
2 1981 1 1 35 VAL O O 5.826 22.169 12.473 1.00 . A A . 35 VAL O 1 1
2 1982 1 1 36 GLY C C 7.813 21.760 9.099 1.00 . A A . 36 GLY C 1 1
2 1983 1 1 36 GLY CA C 7.509 21.262 10.498 1.00 . A A . 36 GLY CA 1 1
2 1984 1 1 36 GLY H H 5.716 20.237 10.031 1.00 . A A . 36 GLY H 1 1
2 1985 1 1 36 GLY HA2 H 7.736 22.045 11.205 1.00 . A A . 36 GLY HA2 1 1
2 1986 1 1 36 GLY HA3 H 8.137 20.408 10.707 1.00 . A A . 36 GLY HA3 1 1
2 1987 1 1 36 GLY N N 6.120 20.872 10.658 1.00 . A A . 36 GLY N 1 1
2 1988 1 1 36 GLY O O 7.408 21.147 8.111 1.00 . A A . 36 GLY O 1 1
2 1989 1 1 37 THR C C 10.388 23.400 7.491 1.00 . A A . 37 THR C 1 1
2 1990 1 1 37 THR CA C 8.883 23.461 7.725 1.00 . A A . 37 THR CA 1 1
2 1991 1 1 37 THR CB C 8.418 24.926 7.624 1.00 . A A . 37 THR CB 1 1
2 1992 1 1 37 THR CG2 C 8.669 25.478 6.229 1.00 . A A . 37 THR CG2 1 1
2 1993 1 1 37 THR H H 8.821 23.321 9.836 1.00 . A A . 37 THR H 1 1
2 1994 1 1 37 THR HA H 8.385 22.893 6.953 1.00 . A A . 37 THR HA 1 1
2 1995 1 1 37 THR HB H 8.979 25.516 8.334 1.00 . A A . 37 THR HB 1 1
2 1996 1 1 37 THR HG1 H 6.833 25.892 8.290 1.00 . A A . 37 THR HG1 1 1
2 1997 1 1 37 THR HG21 H 8.609 26.555 6.252 1.00 . A A . 37 THR HG21 1 1
2 1998 1 1 37 THR HG22 H 7.924 25.091 5.549 1.00 . A A . 37 THR HG22 1 1
2 1999 1 1 37 THR HG23 H 9.651 25.179 5.894 1.00 . A A . 37 THR HG23 1 1
2 2000 1 1 37 THR N N 8.527 22.878 9.013 1.00 . A A . 37 THR N 1 1
2 2001 1 1 37 THR O O 11.177 23.735 8.374 1.00 . A A . 37 THR O 1 1
2 2002 1 1 37 THR OG1 O 7.023 25.020 7.936 1.00 . A A . 37 THR OG1 1 1
2 2003 1 1 38 TYR C C 12.670 24.122 5.227 1.00 . A A . 38 TYR C 1 1
2 2004 1 1 38 TYR CA C 12.190 22.865 5.947 1.00 . A A . 38 TYR CA 1 1
2 2005 1 1 38 TYR CB C 12.428 21.638 5.065 1.00 . A A . 38 TYR CB 1 1
2 2006 1 1 38 TYR CD1 C 10.637 19.985 5.727 1.00 . A A . 38 TYR CD1 1 1
2 2007 1 1 38 TYR CD2 C 12.899 19.471 6.274 1.00 . A A . 38 TYR CD2 1 1
2 2008 1 1 38 TYR CE1 C 10.223 18.801 6.306 1.00 . A A . 38 TYR CE1 1 1
2 2009 1 1 38 TYR CE2 C 12.494 18.285 6.855 1.00 . A A . 38 TYR CE2 1 1
2 2010 1 1 38 TYR CG C 11.980 20.341 5.700 1.00 . A A . 38 TYR CG 1 1
2 2011 1 1 38 TYR CZ C 11.155 17.954 6.868 1.00 . A A . 38 TYR CZ 1 1
2 2012 1 1 38 TYR H H 10.103 22.718 5.634 1.00 . A A . 38 TYR H 1 1
2 2013 1 1 38 TYR HA H 12.752 22.753 6.863 1.00 . A A . 38 TYR HA 1 1
2 2014 1 1 38 TYR HB2 H 11.887 21.757 4.140 1.00 . A A . 38 TYR HB2 1 1
2 2015 1 1 38 TYR HB3 H 13.484 21.555 4.852 1.00 . A A . 38 TYR HB3 1 1
2 2016 1 1 38 TYR HD1 H 9.909 20.651 5.285 1.00 . A A . 38 TYR HD1 1 1
2 2017 1 1 38 TYR HD2 H 13.947 19.733 6.263 1.00 . A A . 38 TYR HD2 1 1
2 2018 1 1 38 TYR HE1 H 9.174 18.542 6.317 1.00 . A A . 38 TYR HE1 1 1
2 2019 1 1 38 TYR HE2 H 13.223 17.622 7.296 1.00 . A A . 38 TYR HE2 1 1
2 2020 1 1 38 TYR HH H 11.378 16.515 8.122 1.00 . A A . 38 TYR HH 1 1
2 2021 1 1 38 TYR N N 10.779 22.971 6.296 1.00 . A A . 38 TYR N 1 1
2 2022 1 1 38 TYR O O 11.916 24.751 4.484 1.00 . A A . 38 TYR O 1 1
2 2023 1 1 38 TYR OH O 10.747 16.774 7.447 1.00 . A A . 38 TYR OH 1 1
2 2024 1 1 39 SER C C 14.620 25.484 3.318 1.00 . A A . 39 SER C 1 1
2 2025 1 1 39 SER CA C 14.510 25.665 4.829 1.00 . A A . 39 SER CA 1 1
2 2026 1 1 39 SER CB C 15.890 25.954 5.421 1.00 . A A . 39 SER CB 1 1
2 2027 1 1 39 SER H H 14.480 23.939 6.055 1.00 . A A . 39 SER H 1 1
2 2028 1 1 39 SER HA H 13.858 26.501 5.033 1.00 . A A . 39 SER HA 1 1
2 2029 1 1 39 SER HB2 H 15.957 25.513 6.404 1.00 . A A . 39 SER HB2 1 1
2 2030 1 1 39 SER HB3 H 16.650 25.526 4.783 1.00 . A A . 39 SER HB3 1 1
2 2031 1 1 39 SER HG H 16.565 27.662 4.741 1.00 . A A . 39 SER HG 1 1
2 2032 1 1 39 SER N N 13.929 24.482 5.453 1.00 . A A . 39 SER N 1 1
2 2033 1 1 39 SER O O 14.886 26.437 2.586 1.00 . A A . 39 SER O 1 1
2 2034 1 1 39 SER OG O 16.117 27.349 5.530 1.00 . A A . 39 SER OG 1 1
2 2035 1 1 40 ASP C C 13.335 24.599 0.678 1.00 . A A . 40 ASP C 1 1
2 2036 1 1 40 ASP CA C 14.487 23.948 1.436 1.00 . A A . 40 ASP CA 1 1
2 2037 1 1 40 ASP CB C 14.466 22.434 1.217 1.00 . A A . 40 ASP CB 1 1
2 2038 1 1 40 ASP CG C 15.563 21.969 0.279 1.00 . A A . 40 ASP CG 1 1
2 2039 1 1 40 ASP H H 14.204 23.537 3.493 1.00 . A A . 40 ASP H 1 1
2 2040 1 1 40 ASP HA H 15.418 24.344 1.059 1.00 . A A . 40 ASP HA 1 1
2 2041 1 1 40 ASP HB2 H 14.598 21.938 2.168 1.00 . A A . 40 ASP HB2 1 1
2 2042 1 1 40 ASP HB3 H 13.513 22.151 0.796 1.00 . A A . 40 ASP HB3 1 1
2 2043 1 1 40 ASP N N 14.413 24.255 2.859 1.00 . A A . 40 ASP N 1 1
2 2044 1 1 40 ASP O O 13.325 24.630 -0.552 1.00 . A A . 40 ASP O 1 1
2 2045 1 1 40 ASP OD1 O 15.916 22.733 -0.644 1.00 . A A . 40 ASP OD1 1 1
2 2046 1 1 40 ASP OD2 O 16.067 20.842 0.467 1.00 . A A . 40 ASP OD2 1 1
2 2047 1 1 41 GLY C C 10.001 24.859 0.756 1.00 . A A . 41 GLY C 1 1
2 2048 1 1 41 GLY CA C 11.218 25.761 0.803 1.00 . A A . 41 GLY CA 1 1
2 2049 1 1 41 GLY H H 12.423 25.065 2.399 1.00 . A A . 41 GLY H 1 1
2 2050 1 1 41 GLY HA2 H 10.972 26.651 1.363 1.00 . A A . 41 GLY HA2 1 1
2 2051 1 1 41 GLY HA3 H 11.480 26.045 -0.206 1.00 . A A . 41 GLY HA3 1 1
2 2052 1 1 41 GLY N N 12.363 25.119 1.422 1.00 . A A . 41 GLY N 1 1
2 2053 1 1 41 GLY O O 9.158 24.986 -0.132 1.00 . A A . 41 GLY O 1 1
2 2054 1 1 42 THR C C 8.202 22.952 3.183 1.00 . A A . 42 THR C 1 1
2 2055 1 1 42 THR CA C 8.789 23.011 1.777 1.00 . A A . 42 THR CA 1 1
2 2056 1 1 42 THR CB C 9.211 21.593 1.348 1.00 . A A . 42 THR CB 1 1
2 2057 1 1 42 THR CG2 C 10.213 21.007 2.331 1.00 . A A . 42 THR CG2 1 1
2 2058 1 1 42 THR H H 10.613 23.890 2.394 1.00 . A A . 42 THR H 1 1
2 2059 1 1 42 THR HA H 8.028 23.360 1.094 1.00 . A A . 42 THR HA 1 1
2 2060 1 1 42 THR HB H 9.676 21.652 0.375 1.00 . A A . 42 THR HB 1 1
2 2061 1 1 42 THR HG1 H 7.929 20.471 0.355 1.00 . A A . 42 THR HG1 1 1
2 2062 1 1 42 THR HG21 H 10.423 19.983 2.062 1.00 . A A . 42 THR HG21 1 1
2 2063 1 1 42 THR HG22 H 9.799 21.038 3.329 1.00 . A A . 42 THR HG22 1 1
2 2064 1 1 42 THR HG23 H 11.126 21.582 2.301 1.00 . A A . 42 THR HG23 1 1
2 2065 1 1 42 THR N N 9.909 23.941 1.714 1.00 . A A . 42 THR N 1 1
2 2066 1 1 42 THR O O 8.782 23.480 4.132 1.00 . A A . 42 THR O 1 1
2 2067 1 1 42 THR OG1 O 8.061 20.744 1.266 1.00 . A A . 42 THR OG1 1 1
2 2068 1 1 43 LYS C C 5.632 20.849 4.694 1.00 . A A . 43 LYS C 1 1
2 2069 1 1 43 LYS CA C 6.384 22.173 4.601 1.00 . A A . 43 LYS CA 1 1
2 2070 1 1 43 LYS CB C 5.415 23.338 4.820 1.00 . A A . 43 LYS CB 1 1
2 2071 1 1 43 LYS CD C 3.935 24.591 6.416 1.00 . A A . 43 LYS CD 1 1
2 2072 1 1 43 LYS CE C 3.507 24.724 7.870 1.00 . A A . 43 LYS CE 1 1
2 2073 1 1 43 LYS CG C 4.763 23.337 6.192 1.00 . A A . 43 LYS CG 1 1
2 2074 1 1 43 LYS H H 6.635 21.904 2.517 1.00 . A A . 43 LYS H 1 1
2 2075 1 1 43 LYS HA H 7.142 22.197 5.369 1.00 . A A . 43 LYS HA 1 1
2 2076 1 1 43 LYS HB2 H 5.955 24.266 4.702 1.00 . A A . 43 LYS HB2 1 1
2 2077 1 1 43 LYS HB3 H 4.636 23.287 4.074 1.00 . A A . 43 LYS HB3 1 1
2 2078 1 1 43 LYS HD2 H 4.526 25.455 6.147 1.00 . A A . 43 LYS HD2 1 1
2 2079 1 1 43 LYS HD3 H 3.054 24.547 5.793 1.00 . A A . 43 LYS HD3 1 1
2 2080 1 1 43 LYS HE2 H 2.595 24.165 8.015 1.00 . A A . 43 LYS HE2 1 1
2 2081 1 1 43 LYS HE3 H 4.284 24.314 8.499 1.00 . A A . 43 LYS HE3 1 1
2 2082 1 1 43 LYS HG2 H 4.118 22.474 6.273 1.00 . A A . 43 LYS HG2 1 1
2 2083 1 1 43 LYS HG3 H 5.534 23.285 6.947 1.00 . A A . 43 LYS HG3 1 1
2 2084 1 1 43 LYS HZ1 H 2.411 26.221 8.829 1.00 . A A . 43 LYS HZ1 1 1
2 2085 1 1 43 LYS HZ2 H 3.159 26.729 7.399 1.00 . A A . 43 LYS HZ2 1 1
2 2086 1 1 43 LYS HZ3 H 4.078 26.504 8.801 1.00 . A A . 43 LYS HZ3 1 1
2 2087 1 1 43 LYS N N 7.049 22.304 3.311 1.00 . A A . 43 LYS N 1 1
2 2088 1 1 43 LYS NZ N 3.272 26.144 8.252 1.00 . A A . 43 LYS NZ 1 1
2 2089 1 1 43 LYS O O 4.875 20.490 3.792 1.00 . A A . 43 LYS O 1 1
2 2090 1 1 44 ALA C C 4.863 18.630 7.476 1.00 . A A . 44 ALA C 1 1
2 2091 1 1 44 ALA CA C 5.184 18.846 6.001 1.00 . A A . 44 ALA CA 1 1
2 2092 1 1 44 ALA CB C 6.053 17.712 5.477 1.00 . A A . 44 ALA CB 1 1
2 2093 1 1 44 ALA H H 6.459 20.468 6.473 1.00 . A A . 44 ALA H 1 1
2 2094 1 1 44 ALA HA H 4.262 18.849 5.439 1.00 . A A . 44 ALA HA 1 1
2 2095 1 1 44 ALA HB1 H 7.090 17.925 5.693 1.00 . A A . 44 ALA HB1 1 1
2 2096 1 1 44 ALA HB2 H 5.767 16.788 5.956 1.00 . A A . 44 ALA HB2 1 1
2 2097 1 1 44 ALA HB3 H 5.920 17.621 4.409 1.00 . A A . 44 ALA HB3 1 1
2 2098 1 1 44 ALA N N 5.845 20.128 5.790 1.00 . A A . 44 ALA N 1 1
2 2099 1 1 44 ALA O O 5.594 19.089 8.354 1.00 . A A . 44 ALA O 1 1
2 2100 1 1 45 ASP C C 3.979 16.363 9.621 1.00 . A A . 45 ASP C 1 1
2 2101 1 1 45 ASP CA C 3.347 17.654 9.111 1.00 . A A . 45 ASP CA 1 1
2 2102 1 1 45 ASP CB C 1.823 17.558 9.192 1.00 . A A . 45 ASP CB 1 1
2 2103 1 1 45 ASP CG C 1.250 16.586 8.179 1.00 . A A . 45 ASP CG 1 1
2 2104 1 1 45 ASP H H 3.223 17.592 6.998 1.00 . A A . 45 ASP H 1 1
2 2105 1 1 45 ASP HA H 3.680 18.473 9.731 1.00 . A A . 45 ASP HA 1 1
2 2106 1 1 45 ASP HB2 H 1.542 17.225 10.180 1.00 . A A . 45 ASP HB2 1 1
2 2107 1 1 45 ASP HB3 H 1.397 18.533 9.009 1.00 . A A . 45 ASP HB3 1 1
2 2108 1 1 45 ASP N N 3.765 17.931 7.741 1.00 . A A . 45 ASP N 1 1
2 2109 1 1 45 ASP O O 3.522 15.266 9.299 1.00 . A A . 45 ASP O 1 1
2 2110 1 1 45 ASP OD1 O 1.181 16.945 6.984 1.00 . A A . 45 ASP OD1 1 1
2 2111 1 1 45 ASP OD2 O 0.872 15.466 8.580 1.00 . A A . 45 ASP OD2 1 1
2 2112 1 1 46 LEU C C 5.818 15.442 12.493 1.00 . A A . 46 LEU C 1 1
2 2113 1 1 46 LEU CA C 5.729 15.346 10.973 1.00 . A A . 46 LEU CA 1 1
2 2114 1 1 46 LEU CB C 7.132 15.236 10.375 1.00 . A A . 46 LEU CB 1 1
2 2115 1 1 46 LEU CD1 C 8.648 14.955 8.398 1.00 . A A . 46 LEU CD1 1 1
2 2116 1 1 46 LEU CD2 C 6.363 13.939 8.372 1.00 . A A . 46 LEU CD2 1 1
2 2117 1 1 46 LEU CG C 7.205 15.112 8.853 1.00 . A A . 46 LEU CG 1 1
2 2118 1 1 46 LEU H H 5.351 17.401 10.640 1.00 . A A . 46 LEU H 1 1
2 2119 1 1 46 LEU HA H 5.165 14.463 10.713 1.00 . A A . 46 LEU HA 1 1
2 2120 1 1 46 LEU HB2 H 7.684 16.117 10.662 1.00 . A A . 46 LEU HB2 1 1
2 2121 1 1 46 LEU HB3 H 7.605 14.362 10.802 1.00 . A A . 46 LEU HB3 1 1
2 2122 1 1 46 LEU HD11 H 9.013 13.982 8.688 1.00 . A A . 46 LEU HD11 1 1
2 2123 1 1 46 LEU HD12 H 9.256 15.720 8.860 1.00 . A A . 46 LEU HD12 1 1
2 2124 1 1 46 LEU HD13 H 8.700 15.055 7.324 1.00 . A A . 46 LEU HD13 1 1
2 2125 1 1 46 LEU HD21 H 6.806 13.518 7.482 1.00 . A A . 46 LEU HD21 1 1
2 2126 1 1 46 LEU HD22 H 5.363 14.282 8.149 1.00 . A A . 46 LEU HD22 1 1
2 2127 1 1 46 LEU HD23 H 6.320 13.186 9.145 1.00 . A A . 46 LEU HD23 1 1
2 2128 1 1 46 LEU HG H 6.811 16.014 8.405 1.00 . A A . 46 LEU HG 1 1
2 2129 1 1 46 LEU N N 5.033 16.501 10.418 1.00 . A A . 46 LEU N 1 1
2 2130 1 1 46 LEU O O 6.331 16.421 13.036 1.00 . A A . 46 LEU O 1 1
2 2131 1 1 47 THR C C 6.473 13.503 15.145 1.00 . A A . 47 THR C 1 1
2 2132 1 1 47 THR CA C 5.340 14.385 14.633 1.00 . A A . 47 THR CA 1 1
2 2133 1 1 47 THR CB C 4.005 13.871 15.205 1.00 . A A . 47 THR CB 1 1
2 2134 1 1 47 THR CG2 C 2.962 14.978 15.223 1.00 . A A . 47 THR CG2 1 1
2 2135 1 1 47 THR H H 4.921 13.666 12.687 1.00 . A A . 47 THR H 1 1
2 2136 1 1 47 THR HA H 5.494 15.395 14.986 1.00 . A A . 47 THR HA 1 1
2 2137 1 1 47 THR HB H 4.171 13.537 16.219 1.00 . A A . 47 THR HB 1 1
2 2138 1 1 47 THR HG1 H 3.645 11.954 14.914 1.00 . A A . 47 THR HG1 1 1
2 2139 1 1 47 THR HG21 H 3.274 15.755 15.904 1.00 . A A . 47 THR HG21 1 1
2 2140 1 1 47 THR HG22 H 2.014 14.575 15.547 1.00 . A A . 47 THR HG22 1 1
2 2141 1 1 47 THR HG23 H 2.857 15.390 14.230 1.00 . A A . 47 THR HG23 1 1
2 2142 1 1 47 THR N N 5.316 14.417 13.176 1.00 . A A . 47 THR N 1 1
2 2143 1 1 47 THR O O 7.068 13.783 16.186 1.00 . A A . 47 THR O 1 1
2 2144 1 1 47 THR OG1 O 3.528 12.771 14.423 1.00 . A A . 47 THR OG1 1 1
2 2145 1 1 48 SER C C 9.197 12.170 14.654 1.00 . A A . 48 SER C 1 1
2 2146 1 1 48 SER CA C 7.827 11.512 14.790 1.00 . A A . 48 SER CA 1 1
2 2147 1 1 48 SER CB C 7.767 10.250 13.927 1.00 . A A . 48 SER CB 1 1
2 2148 1 1 48 SER H H 6.256 12.268 13.589 1.00 . A A . 48 SER H 1 1
2 2149 1 1 48 SER HA H 7.672 11.239 15.823 1.00 . A A . 48 SER HA 1 1
2 2150 1 1 48 SER HB2 H 8.377 9.481 14.375 1.00 . A A . 48 SER HB2 1 1
2 2151 1 1 48 SER HB3 H 6.744 9.907 13.866 1.00 . A A . 48 SER HB3 1 1
2 2152 1 1 48 SER HG H 7.522 10.406 11.990 1.00 . A A . 48 SER HG 1 1
2 2153 1 1 48 SER N N 6.766 12.437 14.408 1.00 . A A . 48 SER N 1 1
2 2154 1 1 48 SER O O 10.169 11.738 15.274 1.00 . A A . 48 SER O 1 1
2 2155 1 1 48 SER OG O 8.242 10.505 12.617 1.00 . A A . 48 SER OG 1 1
2 2156 1 1 49 SER C C 10.909 14.735 14.855 1.00 . A A . 49 SER C 1 1
2 2157 1 1 49 SER CA C 10.516 13.933 13.618 1.00 . A A . 49 SER CA 1 1
2 2158 1 1 49 SER CB C 10.388 14.865 12.411 1.00 . A A . 49 SER CB 1 1
2 2159 1 1 49 SER H H 8.455 13.513 13.373 1.00 . A A . 49 SER H 1 1
2 2160 1 1 49 SER HA H 11.285 13.203 13.418 1.00 . A A . 49 SER HA 1 1
2 2161 1 1 49 SER HB2 H 9.430 14.710 11.939 1.00 . A A . 49 SER HB2 1 1
2 2162 1 1 49 SER HB3 H 10.464 15.891 12.743 1.00 . A A . 49 SER HB3 1 1
2 2163 1 1 49 SER HG H 11.640 13.683 11.478 1.00 . A A . 49 SER HG 1 1
2 2164 1 1 49 SER N N 9.265 13.217 13.839 1.00 . A A . 49 SER N 1 1
2 2165 1 1 49 SER O O 12.071 14.743 15.261 1.00 . A A . 49 SER O 1 1
2 2166 1 1 49 SER OG O 11.411 14.615 11.463 1.00 . A A . 49 SER OG 1 1
2 2167 1 1 50 VAL C C 10.168 15.352 17.898 1.00 . A A . 50 VAL C 1 1
2 2168 1 1 50 VAL CA C 10.172 16.215 16.642 1.00 . A A . 50 VAL CA 1 1
2 2169 1 1 50 VAL CB C 9.115 17.326 16.792 1.00 . A A . 50 VAL CB 1 1
2 2170 1 1 50 VAL CG1 C 9.029 18.157 15.521 1.00 . A A . 50 VAL CG1 1 1
2 2171 1 1 50 VAL CG2 C 7.760 16.728 17.141 1.00 . A A . 50 VAL CG2 1 1
2 2172 1 1 50 VAL H H 9.024 15.365 15.079 1.00 . A A . 50 VAL H 1 1
2 2173 1 1 50 VAL HA H 11.141 16.681 16.539 1.00 . A A . 50 VAL HA 1 1
2 2174 1 1 50 VAL HB H 9.418 17.975 17.600 1.00 . A A . 50 VAL HB 1 1
2 2175 1 1 50 VAL HG11 H 9.320 19.175 15.736 1.00 . A A . 50 VAL HG11 1 1
2 2176 1 1 50 VAL HG12 H 9.690 17.742 14.774 1.00 . A A . 50 VAL HG12 1 1
2 2177 1 1 50 VAL HG13 H 8.014 18.145 15.151 1.00 . A A . 50 VAL HG13 1 1
2 2178 1 1 50 VAL HG21 H 7.461 16.038 16.367 1.00 . A A . 50 VAL HG21 1 1
2 2179 1 1 50 VAL HG22 H 7.830 16.206 18.083 1.00 . A A . 50 VAL HG22 1 1
2 2180 1 1 50 VAL HG23 H 7.028 17.519 17.221 1.00 . A A . 50 VAL HG23 1 1
2 2181 1 1 50 VAL N N 9.930 15.410 15.450 1.00 . A A . 50 VAL N 1 1
2 2182 1 1 50 VAL O O 9.331 14.462 18.052 1.00 . A A . 50 VAL O 1 1
2 2183 1 1 51 THR C C 10.189 15.345 21.061 1.00 . A A . 51 THR C 1 1
2 2184 1 1 51 THR CA C 11.217 14.868 20.041 1.00 . A A . 51 THR CA 1 1
2 2185 1 1 51 THR CB C 12.625 14.990 20.652 1.00 . A A . 51 THR CB 1 1
2 2186 1 1 51 THR CG2 C 12.872 13.884 21.667 1.00 . A A . 51 THR CG2 1 1
2 2187 1 1 51 THR H H 11.749 16.342 18.617 1.00 . A A . 51 THR H 1 1
2 2188 1 1 51 THR HA H 11.032 13.827 19.818 1.00 . A A . 51 THR HA 1 1
2 2189 1 1 51 THR HB H 12.702 15.943 21.154 1.00 . A A . 51 THR HB 1 1
2 2190 1 1 51 THR HG1 H 13.941 15.808 19.432 1.00 . A A . 51 THR HG1 1 1
2 2191 1 1 51 THR HG21 H 13.080 14.321 22.631 1.00 . A A . 51 THR HG21 1 1
2 2192 1 1 51 THR HG22 H 13.716 13.288 21.352 1.00 . A A . 51 THR HG22 1 1
2 2193 1 1 51 THR HG23 H 11.995 13.258 21.737 1.00 . A A . 51 THR HG23 1 1
2 2194 1 1 51 THR N N 11.110 15.621 18.797 1.00 . A A . 51 THR N 1 1
2 2195 1 1 51 THR O O 10.129 16.531 21.387 1.00 . A A . 51 THR O 1 1
2 2196 1 1 51 THR OG1 O 13.615 14.925 19.618 1.00 . A A . 51 THR OG1 1 1
2 2197 1 1 52 TRP C C 8.762 14.250 23.934 1.00 . A A . 52 TRP C 1 1
2 2198 1 1 52 TRP CA C 8.360 14.741 22.547 1.00 . A A . 52 TRP CA 1 1
2 2199 1 1 52 TRP CB C 7.020 14.125 22.143 1.00 . A A . 52 TRP CB 1 1
2 2200 1 1 52 TRP CD1 C 6.417 14.193 19.653 1.00 . A A . 52 TRP CD1 1 1
2 2201 1 1 52 TRP CD2 C 5.783 16.006 20.804 1.00 . A A . 52 TRP CD2 1 1
2 2202 1 1 52 TRP CE2 C 5.395 16.169 19.459 1.00 . A A . 52 TRP CE2 1 1
2 2203 1 1 52 TRP CE3 C 5.487 17.022 21.717 1.00 . A A . 52 TRP CE3 1 1
2 2204 1 1 52 TRP CG C 6.434 14.736 20.906 1.00 . A A . 52 TRP CG 1 1
2 2205 1 1 52 TRP CH2 C 4.453 18.284 19.925 1.00 . A A . 52 TRP CH2 1 1
2 2206 1 1 52 TRP CZ2 C 4.729 17.306 19.009 1.00 . A A . 52 TRP CZ2 1 1
2 2207 1 1 52 TRP CZ3 C 4.826 18.150 21.269 1.00 . A A . 52 TRP CZ3 1 1
2 2208 1 1 52 TRP H H 9.482 13.486 21.263 1.00 . A A . 52 TRP H 1 1
2 2209 1 1 52 TRP HA H 8.258 15.816 22.574 1.00 . A A . 52 TRP HA 1 1
2 2210 1 1 52 TRP HB2 H 7.157 13.069 21.961 1.00 . A A . 52 TRP HB2 1 1
2 2211 1 1 52 TRP HB3 H 6.313 14.259 22.949 1.00 . A A . 52 TRP HB3 1 1
2 2212 1 1 52 TRP HD1 H 6.837 13.231 19.401 1.00 . A A . 52 TRP HD1 1 1
2 2213 1 1 52 TRP HE1 H 5.657 14.885 17.821 1.00 . A A . 52 TRP HE1 1 1
2 2214 1 1 52 TRP HE3 H 5.767 16.936 22.757 1.00 . A A . 52 TRP HE3 1 1
2 2215 1 1 52 TRP HH2 H 3.939 19.182 19.619 1.00 . A A . 52 TRP HH2 1 1
2 2216 1 1 52 TRP HZ2 H 4.434 17.424 17.977 1.00 . A A . 52 TRP HZ2 1 1
2 2217 1 1 52 TRP HZ3 H 4.590 18.945 21.961 1.00 . A A . 52 TRP HZ3 1 1
2 2218 1 1 52 TRP N N 9.385 14.415 21.562 1.00 . A A . 52 TRP N 1 1
2 2219 1 1 52 TRP NE1 N 5.794 15.050 18.778 1.00 . A A . 52 TRP NE1 1 1
2 2220 1 1 52 TRP O O 9.058 13.071 24.123 1.00 . A A . 52 TRP O 1 1
2 2221 1 1 53 SER C C 8.290 15.601 27.271 1.00 . A A . 53 SER C 1 1
2 2222 1 1 53 SER CA C 9.138 14.822 26.270 1.00 . A A . 53 SER CA 1 1
2 2223 1 1 53 SER CB C 10.622 15.111 26.507 1.00 . A A . 53 SER CB 1 1
2 2224 1 1 53 SER H H 8.523 16.087 24.687 1.00 . A A . 53 SER H 1 1
2 2225 1 1 53 SER HA H 8.959 13.766 26.409 1.00 . A A . 53 SER HA 1 1
2 2226 1 1 53 SER HB2 H 11.003 15.712 25.696 1.00 . A A . 53 SER HB2 1 1
2 2227 1 1 53 SER HB3 H 10.737 15.647 27.438 1.00 . A A . 53 SER HB3 1 1
2 2228 1 1 53 SER HG H 12.221 14.085 26.986 1.00 . A A . 53 SER HG 1 1
2 2229 1 1 53 SER N N 8.769 15.162 24.901 1.00 . A A . 53 SER N 1 1
2 2230 1 1 53 SER O O 8.105 16.810 27.135 1.00 . A A . 53 SER O 1 1
2 2231 1 1 53 SER OG O 11.370 13.909 26.577 1.00 . A A . 53 SER OG 1 1
2 2232 1 1 54 SER C C 7.549 15.321 30.686 1.00 . A A . 54 SER C 1 1
2 2233 1 1 54 SER CA C 6.946 15.522 29.299 1.00 . A A . 54 SER CA 1 1
2 2234 1 1 54 SER CB C 5.530 14.944 29.257 1.00 . A A . 54 SER CB 1 1
2 2235 1 1 54 SER H H 7.962 13.937 28.329 1.00 . A A . 54 SER H 1 1
2 2236 1 1 54 SER HA H 6.900 16.580 29.089 1.00 . A A . 54 SER HA 1 1
2 2237 1 1 54 SER HB2 H 4.887 15.613 28.706 1.00 . A A . 54 SER HB2 1 1
2 2238 1 1 54 SER HB3 H 5.552 13.980 28.768 1.00 . A A . 54 SER HB3 1 1
2 2239 1 1 54 SER HG H 4.364 14.068 30.565 1.00 . A A . 54 SER HG 1 1
2 2240 1 1 54 SER N N 7.778 14.898 28.276 1.00 . A A . 54 SER N 1 1
2 2241 1 1 54 SER O O 8.291 14.367 30.920 1.00 . A A . 54 SER O 1 1
2 2242 1 1 54 SER OG O 5.007 14.780 30.564 1.00 . A A . 54 SER OG 1 1
2 2243 1 1 55 SER C C 7.496 14.770 33.561 1.00 . A A . 55 SER C 1 1
2 2244 1 1 55 SER CA C 7.736 16.154 32.965 1.00 . A A . 55 SER CA 1 1
2 2245 1 1 55 SER CB C 7.074 17.220 33.840 1.00 . A A . 55 SER CB 1 1
2 2246 1 1 55 SER H H 6.629 16.966 31.354 1.00 . A A . 55 SER H 1 1
2 2247 1 1 55 SER HA H 8.799 16.338 32.931 1.00 . A A . 55 SER HA 1 1
2 2248 1 1 55 SER HB2 H 6.035 17.317 33.561 1.00 . A A . 55 SER HB2 1 1
2 2249 1 1 55 SER HB3 H 7.142 16.925 34.877 1.00 . A A . 55 SER HB3 1 1
2 2250 1 1 55 SER HG H 7.786 18.908 34.534 1.00 . A A . 55 SER HG 1 1
2 2251 1 1 55 SER N N 7.224 16.228 31.602 1.00 . A A . 55 SER N 1 1
2 2252 1 1 55 SER O O 8.421 13.970 33.692 1.00 . A A . 55 SER O 1 1
2 2253 1 1 55 SER OG O 7.708 18.477 33.680 1.00 . A A . 55 SER OG 1 1
2 2254 1 1 56 ASN C C 6.282 12.063 33.582 1.00 . A A . 56 ASN C 1 1
2 2255 1 1 56 ASN CA C 5.883 13.210 34.504 1.00 . A A . 56 ASN CA 1 1
2 2256 1 1 56 ASN CB C 4.378 13.158 34.779 1.00 . A A . 56 ASN CB 1 1
2 2257 1 1 56 ASN CG C 3.962 14.095 35.897 1.00 . A A . 56 ASN CG 1 1
2 2258 1 1 56 ASN H H 5.551 15.176 33.792 1.00 . A A . 56 ASN H 1 1
2 2259 1 1 56 ASN HA H 6.414 13.108 35.438 1.00 . A A . 56 ASN HA 1 1
2 2260 1 1 56 ASN HB2 H 3.845 13.439 33.883 1.00 . A A . 56 ASN HB2 1 1
2 2261 1 1 56 ASN HB3 H 4.104 12.151 35.057 1.00 . A A . 56 ASN HB3 1 1
2 2262 1 1 56 ASN HD21 H 2.610 14.946 34.713 1.00 . A A . 56 ASN HD21 1 1
2 2263 1 1 56 ASN HD22 H 2.708 15.578 36.318 1.00 . A A . 56 ASN HD22 1 1
2 2264 1 1 56 ASN N N 6.246 14.497 33.921 1.00 . A A . 56 ASN N 1 1
2 2265 1 1 56 ASN ND2 N 2.996 14.960 35.614 1.00 . A A . 56 ASN ND2 1 1
2 2266 1 1 56 ASN O O 5.765 11.937 32.472 1.00 . A A . 56 ASN O 1 1
2 2267 1 1 56 ASN OD1 O 4.504 14.040 37.002 1.00 . A A . 56 ASN OD1 1 1
2 2268 1 1 57 GLN C C 6.542 9.101 33.013 1.00 . A A . 57 GLN C 1 1
2 2269 1 1 57 GLN CA C 7.674 10.091 33.267 1.00 . A A . 57 GLN CA 1 1
2 2270 1 1 57 GLN CB C 8.828 9.391 33.986 1.00 . A A . 57 GLN CB 1 1
2 2271 1 1 57 GLN CD C 10.078 8.014 32.275 1.00 . A A . 57 GLN CD 1 1
2 2272 1 1 57 GLN CG C 10.083 9.260 33.138 1.00 . A A . 57 GLN CG 1 1
2 2273 1 1 57 GLN H H 7.580 11.381 34.942 1.00 . A A . 57 GLN H 1 1
2 2274 1 1 57 GLN HA H 8.027 10.466 32.318 1.00 . A A . 57 GLN HA 1 1
2 2275 1 1 57 GLN HB2 H 9.076 9.952 34.875 1.00 . A A . 57 GLN HB2 1 1
2 2276 1 1 57 GLN HB3 H 8.509 8.400 34.273 1.00 . A A . 57 GLN HB3 1 1
2 2277 1 1 57 GLN HE21 H 10.262 9.120 30.633 1.00 . A A . 57 GLN HE21 1 1
2 2278 1 1 57 GLN HE22 H 10.185 7.413 30.383 1.00 . A A . 57 GLN HE22 1 1
2 2279 1 1 57 GLN HG2 H 10.159 10.124 32.495 1.00 . A A . 57 GLN HG2 1 1
2 2280 1 1 57 GLN HG3 H 10.942 9.224 33.793 1.00 . A A . 57 GLN HG3 1 1
2 2281 1 1 57 GLN N N 7.205 11.228 34.050 1.00 . A A . 57 GLN N 1 1
2 2282 1 1 57 GLN NE2 N 10.185 8.201 30.965 1.00 . A A . 57 GLN NE2 1 1
2 2283 1 1 57 GLN O O 6.562 8.359 32.031 1.00 . A A . 57 GLN O 1 1
2 2284 1 1 57 GLN OE1 O 9.978 6.896 32.780 1.00 . A A . 57 GLN OE1 1 1
2 2285 1 1 58 SER C C 3.407 8.731 32.770 1.00 . A A . 58 SER C 1 1
2 2286 1 1 58 SER CA C 4.417 8.194 33.780 1.00 . A A . 58 SER CA 1 1
2 2287 1 1 58 SER CB C 3.743 7.999 35.139 1.00 . A A . 58 SER CB 1 1
2 2288 1 1 58 SER H H 5.598 9.711 34.667 1.00 . A A . 58 SER H 1 1
2 2289 1 1 58 SER HA H 4.786 7.241 33.431 1.00 . A A . 58 SER HA 1 1
2 2290 1 1 58 SER HB2 H 3.624 8.958 35.620 1.00 . A A . 58 SER HB2 1 1
2 2291 1 1 58 SER HB3 H 2.772 7.546 34.994 1.00 . A A . 58 SER HB3 1 1
2 2292 1 1 58 SER HG H 4.614 6.297 35.568 1.00 . A A . 58 SER HG 1 1
2 2293 1 1 58 SER N N 5.556 9.096 33.905 1.00 . A A . 58 SER N 1 1
2 2294 1 1 58 SER O O 2.898 7.987 31.932 1.00 . A A . 58 SER O 1 1
2 2295 1 1 58 SER OG O 4.518 7.160 35.978 1.00 . A A . 58 SER OG 1 1
2 2296 1 1 59 GLN C C 2.856 11.078 30.654 1.00 . A A . 59 GLN C 1 1
2 2297 1 1 59 GLN CA C 2.175 10.663 31.953 1.00 . A A . 59 GLN CA 1 1
2 2298 1 1 59 GLN CB C 1.539 11.883 32.622 1.00 . A A . 59 GLN CB 1 1
2 2299 1 1 59 GLN CD C 0.830 12.742 34.890 1.00 . A A . 59 GLN CD 1 1
2 2300 1 1 59 GLN CG C 0.845 11.563 33.936 1.00 . A A . 59 GLN CG 1 1
2 2301 1 1 59 GLN H H 3.563 10.566 33.548 1.00 . A A . 59 GLN H 1 1
2 2302 1 1 59 GLN HA H 1.401 9.945 31.726 1.00 . A A . 59 GLN HA 1 1
2 2303 1 1 59 GLN HB2 H 2.309 12.615 32.815 1.00 . A A . 59 GLN HB2 1 1
2 2304 1 1 59 GLN HB3 H 0.810 12.309 31.949 1.00 . A A . 59 GLN HB3 1 1
2 2305 1 1 59 GLN HE21 H 1.000 11.516 36.446 1.00 . A A . 59 GLN HE21 1 1
2 2306 1 1 59 GLN HE22 H 0.919 13.200 36.822 1.00 . A A . 59 GLN HE22 1 1
2 2307 1 1 59 GLN HG2 H -0.175 11.275 33.729 1.00 . A A . 59 GLN HG2 1 1
2 2308 1 1 59 GLN HG3 H 1.361 10.741 34.410 1.00 . A A . 59 GLN HG3 1 1
2 2309 1 1 59 GLN N N 3.124 10.026 32.858 1.00 . A A . 59 GLN N 1 1
2 2310 1 1 59 GLN NE2 N 0.925 12.458 36.184 1.00 . A A . 59 GLN NE2 1 1
2 2311 1 1 59 GLN O O 2.218 11.624 29.754 1.00 . A A . 59 GLN O 1 1
2 2312 1 1 59 GLN OE1 O 0.734 13.895 34.469 1.00 . A A . 59 GLN OE1 1 1
2 2313 1 1 60 ALA C C 4.739 10.117 28.278 1.00 . A A . 60 ALA C 1 1
2 2314 1 1 60 ALA CA C 4.924 11.162 29.373 1.00 . A A . 60 ALA CA 1 1
2 2315 1 1 60 ALA CB C 6.397 11.311 29.720 1.00 . A A . 60 ALA CB 1 1
2 2316 1 1 60 ALA H H 4.609 10.380 31.314 1.00 . A A . 60 ALA H 1 1
2 2317 1 1 60 ALA HA H 4.567 12.116 29.010 1.00 . A A . 60 ALA HA 1 1
2 2318 1 1 60 ALA HB1 H 6.996 11.098 28.846 1.00 . A A . 60 ALA HB1 1 1
2 2319 1 1 60 ALA HB2 H 6.589 12.321 30.051 1.00 . A A . 60 ALA HB2 1 1
2 2320 1 1 60 ALA HB3 H 6.653 10.619 30.509 1.00 . A A . 60 ALA HB3 1 1
2 2321 1 1 60 ALA N N 4.156 10.817 30.563 1.00 . A A . 60 ALA N 1 1
2 2322 1 1 60 ALA O O 5.639 9.323 28.005 1.00 . A A . 60 ALA O 1 1
2 2323 1 1 61 LYS C C 2.980 9.902 25.278 1.00 . A A . 61 LYS C 1 1
2 2324 1 1 61 LYS CA C 3.262 9.174 26.588 1.00 . A A . 61 LYS CA 1 1
2 2325 1 1 61 LYS CB C 2.059 8.310 26.973 1.00 . A A . 61 LYS CB 1 1
2 2326 1 1 61 LYS CD C 2.369 6.309 28.460 1.00 . A A . 61 LYS CD 1 1
2 2327 1 1 61 LYS CE C 3.696 6.581 29.152 1.00 . A A . 61 LYS CE 1 1
2 2328 1 1 61 LYS CG C 2.370 6.824 27.030 1.00 . A A . 61 LYS CG 1 1
2 2329 1 1 61 LYS H H 2.887 10.779 27.917 1.00 . A A . 61 LYS H 1 1
2 2330 1 1 61 LYS HA H 4.123 8.537 26.455 1.00 . A A . 61 LYS HA 1 1
2 2331 1 1 61 LYS HB2 H 1.705 8.620 27.945 1.00 . A A . 61 LYS HB2 1 1
2 2332 1 1 61 LYS HB3 H 1.273 8.464 26.248 1.00 . A A . 61 LYS HB3 1 1
2 2333 1 1 61 LYS HD2 H 1.581 6.801 29.010 1.00 . A A . 61 LYS HD2 1 1
2 2334 1 1 61 LYS HD3 H 2.191 5.243 28.448 1.00 . A A . 61 LYS HD3 1 1
2 2335 1 1 61 LYS HE2 H 4.035 7.568 28.875 1.00 . A A . 61 LYS HE2 1 1
2 2336 1 1 61 LYS HE3 H 3.544 6.540 30.220 1.00 . A A . 61 LYS HE3 1 1
2 2337 1 1 61 LYS HG2 H 1.623 6.287 26.465 1.00 . A A . 61 LYS HG2 1 1
2 2338 1 1 61 LYS HG3 H 3.345 6.653 26.596 1.00 . A A . 61 LYS HG3 1 1
2 2339 1 1 61 LYS HZ1 H 5.085 5.784 27.811 1.00 . A A . 61 LYS HZ1 1 1
2 2340 1 1 61 LYS HZ2 H 4.335 4.626 28.790 1.00 . A A . 61 LYS HZ2 1 1
2 2341 1 1 61 LYS HZ3 H 5.533 5.630 29.435 1.00 . A A . 61 LYS HZ3 1 1
2 2342 1 1 61 LYS N N 3.566 10.121 27.654 1.00 . A A . 61 LYS N 1 1
2 2343 1 1 61 LYS NZ N 4.735 5.586 28.770 1.00 . A A . 61 LYS NZ 1 1
2 2344 1 1 61 LYS O O 2.292 10.923 25.259 1.00 . A A . 61 LYS O 1 1
2 2345 1 1 62 VAL C C 3.216 8.896 21.788 1.00 . A A . 62 VAL C 1 1
2 2346 1 1 62 VAL CA C 3.318 9.966 22.868 1.00 . A A . 62 VAL CA 1 1
2 2347 1 1 62 VAL CB C 4.465 10.931 22.513 1.00 . A A . 62 VAL CB 1 1
2 2348 1 1 62 VAL CG1 C 4.318 12.240 23.274 1.00 . A A . 62 VAL CG1 1 1
2 2349 1 1 62 VAL CG2 C 5.812 10.286 22.802 1.00 . A A . 62 VAL CG2 1 1
2 2350 1 1 62 VAL H H 4.053 8.554 24.263 1.00 . A A . 62 VAL H 1 1
2 2351 1 1 62 VAL HA H 2.396 10.530 22.891 1.00 . A A . 62 VAL HA 1 1
2 2352 1 1 62 VAL HB H 4.412 11.147 21.456 1.00 . A A . 62 VAL HB 1 1
2 2353 1 1 62 VAL HG11 H 4.431 13.068 22.590 1.00 . A A . 62 VAL HG11 1 1
2 2354 1 1 62 VAL HG12 H 3.341 12.281 23.733 1.00 . A A . 62 VAL HG12 1 1
2 2355 1 1 62 VAL HG13 H 5.078 12.299 24.038 1.00 . A A . 62 VAL HG13 1 1
2 2356 1 1 62 VAL HG21 H 6.604 10.954 22.499 1.00 . A A . 62 VAL HG21 1 1
2 2357 1 1 62 VAL HG22 H 5.895 10.084 23.859 1.00 . A A . 62 VAL HG22 1 1
2 2358 1 1 62 VAL HG23 H 5.893 9.359 22.252 1.00 . A A . 62 VAL HG23 1 1
2 2359 1 1 62 VAL N N 3.514 9.369 24.184 1.00 . A A . 62 VAL N 1 1
2 2360 1 1 62 VAL O O 3.930 7.893 21.824 1.00 . A A . 62 VAL O 1 1
2 2361 1 1 63 SER C C 2.523 8.786 18.400 1.00 . A A . 63 SER C 1 1
2 2362 1 1 63 SER CA C 2.126 8.167 19.737 1.00 . A A . 63 SER CA 1 1
2 2363 1 1 63 SER CB C 0.666 7.712 19.688 1.00 . A A . 63 SER CB 1 1
2 2364 1 1 63 SER H H 1.785 9.933 20.854 1.00 . A A . 63 SER H 1 1
2 2365 1 1 63 SER HA H 2.756 7.310 19.924 1.00 . A A . 63 SER HA 1 1
2 2366 1 1 63 SER HB2 H 0.263 7.697 20.689 1.00 . A A . 63 SER HB2 1 1
2 2367 1 1 63 SER HB3 H 0.098 8.401 19.080 1.00 . A A . 63 SER HB3 1 1
2 2368 1 1 63 SER HG H 0.719 5.758 19.814 1.00 . A A . 63 SER HG 1 1
2 2369 1 1 63 SER N N 2.324 9.115 20.827 1.00 . A A . 63 SER N 1 1
2 2370 1 1 63 SER O O 1.674 9.054 17.551 1.00 . A A . 63 SER O 1 1
2 2371 1 1 63 SER OG O 0.556 6.413 19.132 1.00 . A A . 63 SER OG 1 1
2 2372 1 1 64 ASN C C 4.867 8.518 16.051 1.00 . A A . 64 ASN C 1 1
2 2373 1 1 64 ASN CA C 4.332 9.597 16.987 1.00 . A A . 64 ASN CA 1 1
2 2374 1 1 64 ASN CB C 5.435 10.610 17.300 1.00 . A A . 64 ASN CB 1 1
2 2375 1 1 64 ASN CG C 5.275 11.234 18.672 1.00 . A A . 64 ASN CG 1 1
2 2376 1 1 64 ASN H H 4.450 8.774 18.934 1.00 . A A . 64 ASN H 1 1
2 2377 1 1 64 ASN HA H 3.515 10.107 16.500 1.00 . A A . 64 ASN HA 1 1
2 2378 1 1 64 ASN HB2 H 6.393 10.112 17.262 1.00 . A A . 64 ASN HB2 1 1
2 2379 1 1 64 ASN HB3 H 5.413 11.397 16.561 1.00 . A A . 64 ASN HB3 1 1
2 2380 1 1 64 ASN HD21 H 6.883 10.265 19.328 1.00 . A A . 64 ASN HD21 1 1
2 2381 1 1 64 ASN HD22 H 6.095 11.281 20.483 1.00 . A A . 64 ASN HD22 1 1
2 2382 1 1 64 ASN N N 3.821 9.009 18.220 1.00 . A A . 64 ASN N 1 1
2 2383 1 1 64 ASN ND2 N 6.175 10.892 19.587 1.00 . A A . 64 ASN ND2 1 1
2 2384 1 1 64 ASN O O 5.997 8.055 16.203 1.00 . A A . 64 ASN O 1 1
2 2385 1 1 64 ASN OD1 O 4.353 12.015 18.908 1.00 . A A . 64 ASN OD1 1 1
2 2386 1 1 65 ALA C C 3.540 7.132 12.890 1.00 . A A . 65 ALA C 1 1
2 2387 1 1 65 ALA CA C 4.439 7.100 14.121 1.00 . A A . 65 ALA CA 1 1
2 2388 1 1 65 ALA CB C 4.401 5.723 14.768 1.00 . A A . 65 ALA CB 1 1
2 2389 1 1 65 ALA H H 3.159 8.529 15.014 1.00 . A A . 65 ALA H 1 1
2 2390 1 1 65 ALA HA H 5.456 7.300 13.816 1.00 . A A . 65 ALA HA 1 1
2 2391 1 1 65 ALA HB1 H 5.367 5.504 15.202 1.00 . A A . 65 ALA HB1 1 1
2 2392 1 1 65 ALA HB2 H 3.648 5.710 15.541 1.00 . A A . 65 ALA HB2 1 1
2 2393 1 1 65 ALA HB3 H 4.165 4.981 14.021 1.00 . A A . 65 ALA HB3 1 1
2 2394 1 1 65 ALA N N 4.047 8.122 15.083 1.00 . A A . 65 ALA N 1 1
2 2395 1 1 65 ALA O O 4.012 6.996 11.761 1.00 . A A . 65 ALA O 1 1
2 2396 1 1 66 SER C C 1.674 8.404 10.988 1.00 . A A . 66 SER C 1 1
2 2397 1 1 66 SER CA C 1.276 7.357 12.023 1.00 . A A . 66 SER CA 1 1
2 2398 1 1 66 SER CB C -0.122 7.663 12.564 1.00 . A A . 66 SER CB 1 1
2 2399 1 1 66 SER H H 1.927 7.414 14.037 1.00 . A A . 66 SER H 1 1
2 2400 1 1 66 SER HA H 1.265 6.386 11.550 1.00 . A A . 66 SER HA 1 1
2 2401 1 1 66 SER HB2 H -0.186 7.343 13.593 1.00 . A A . 66 SER HB2 1 1
2 2402 1 1 66 SER HB3 H -0.302 8.727 12.505 1.00 . A A . 66 SER HB3 1 1
2 2403 1 1 66 SER HG H -1.872 7.570 11.689 1.00 . A A . 66 SER HG 1 1
2 2404 1 1 66 SER N N 2.242 7.311 13.115 1.00 . A A . 66 SER N 1 1
2 2405 1 1 66 SER O O 1.709 8.126 9.790 1.00 . A A . 66 SER O 1 1
2 2406 1 1 66 SER OG O -1.118 6.989 11.814 1.00 . A A . 66 SER OG 1 1
2 2407 1 1 67 GLU C C 2.557 11.996 11.359 1.00 . A A . 67 GLU C 1 1
2 2408 1 1 67 GLU CA C 2.370 10.700 10.576 1.00 . A A . 67 GLU CA 1 1
2 2409 1 1 67 GLU CB C 1.322 10.901 9.479 1.00 . A A . 67 GLU CB 1 1
2 2410 1 1 67 GLU CD C 2.204 11.628 7.226 1.00 . A A . 67 GLU CD 1 1
2 2411 1 1 67 GLU CG C 1.791 10.461 8.102 1.00 . A A . 67 GLU CG 1 1
2 2412 1 1 67 GLU H H 1.928 9.770 12.426 1.00 . A A . 67 GLU H 1 1
2 2413 1 1 67 GLU HA H 3.310 10.431 10.119 1.00 . A A . 67 GLU HA 1 1
2 2414 1 1 67 GLU HB2 H 0.438 10.335 9.733 1.00 . A A . 67 GLU HB2 1 1
2 2415 1 1 67 GLU HB3 H 1.066 11.949 9.431 1.00 . A A . 67 GLU HB3 1 1
2 2416 1 1 67 GLU HG2 H 2.638 9.801 8.218 1.00 . A A . 67 GLU HG2 1 1
2 2417 1 1 67 GLU HG3 H 0.987 9.931 7.614 1.00 . A A . 67 GLU HG3 1 1
2 2418 1 1 67 GLU N N 1.974 9.610 11.461 1.00 . A A . 67 GLU N 1 1
2 2419 1 1 67 GLU O O 3.682 12.410 11.638 1.00 . A A . 67 GLU O 1 1
2 2420 1 1 67 GLU OE1 O 3.326 12.144 7.416 1.00 . A A . 67 GLU OE1 1 1
2 2421 1 1 67 GLU OE2 O 1.407 12.025 6.351 1.00 . A A . 67 GLU OE2 1 1
2 2422 1 1 68 THR C C 0.549 13.833 13.664 1.00 . A A . 68 THR C 1 1
2 2423 1 1 68 THR CA C 1.484 13.883 12.461 1.00 . A A . 68 THR CA 1 1
2 2424 1 1 68 THR CB C 1.098 15.082 11.575 1.00 . A A . 68 THR CB 1 1
2 2425 1 1 68 THR CG2 C -0.365 15.004 11.166 1.00 . A A . 68 THR CG2 1 1
2 2426 1 1 68 THR H H 0.577 12.253 11.460 1.00 . A A . 68 THR H 1 1
2 2427 1 1 68 THR HA H 2.496 14.030 12.810 1.00 . A A . 68 THR HA 1 1
2 2428 1 1 68 THR HB H 1.708 15.061 10.682 1.00 . A A . 68 THR HB 1 1
2 2429 1 1 68 THR HG1 H 0.606 16.483 12.872 1.00 . A A . 68 THR HG1 1 1
2 2430 1 1 68 THR HG21 H -0.986 15.031 12.048 1.00 . A A . 68 THR HG21 1 1
2 2431 1 1 68 THR HG22 H -0.540 14.083 10.630 1.00 . A A . 68 THR HG22 1 1
2 2432 1 1 68 THR HG23 H -0.605 15.843 10.529 1.00 . A A . 68 THR HG23 1 1
2 2433 1 1 68 THR N N 1.444 12.633 11.712 1.00 . A A . 68 THR N 1 1
2 2434 1 1 68 THR O O 0.078 14.865 14.141 1.00 . A A . 68 THR O 1 1
2 2435 1 1 68 THR OG1 O 1.339 16.307 12.276 1.00 . A A . 68 THR OG1 1 1
2 2436 1 1 69 LYS C C -0.171 13.334 16.459 1.00 . A A . 69 LYS C 1 1
2 2437 1 1 69 LYS CA C -0.596 12.440 15.299 1.00 . A A . 69 LYS CA 1 1
2 2438 1 1 69 LYS CB C -0.589 10.974 15.741 1.00 . A A . 69 LYS CB 1 1
2 2439 1 1 69 LYS CD C -2.770 9.751 15.500 1.00 . A A . 69 LYS CD 1 1
2 2440 1 1 69 LYS CE C -3.897 9.780 14.480 1.00 . A A . 69 LYS CE 1 1
2 2441 1 1 69 LYS CG C -1.430 10.068 14.858 1.00 . A A . 69 LYS CG 1 1
2 2442 1 1 69 LYS H H 0.687 11.839 13.726 1.00 . A A . 69 LYS H 1 1
2 2443 1 1 69 LYS HA H -1.597 12.711 14.999 1.00 . A A . 69 LYS HA 1 1
2 2444 1 1 69 LYS HB2 H 0.428 10.612 15.728 1.00 . A A . 69 LYS HB2 1 1
2 2445 1 1 69 LYS HB3 H -0.971 10.914 16.750 1.00 . A A . 69 LYS HB3 1 1
2 2446 1 1 69 LYS HD2 H -2.724 8.767 15.941 1.00 . A A . 69 LYS HD2 1 1
2 2447 1 1 69 LYS HD3 H -2.973 10.483 16.270 1.00 . A A . 69 LYS HD3 1 1
2 2448 1 1 69 LYS HE2 H -4.789 10.156 14.959 1.00 . A A . 69 LYS HE2 1 1
2 2449 1 1 69 LYS HE3 H -3.617 10.441 13.673 1.00 . A A . 69 LYS HE3 1 1
2 2450 1 1 69 LYS HG2 H -1.603 10.562 13.913 1.00 . A A . 69 LYS HG2 1 1
2 2451 1 1 69 LYS HG3 H -0.893 9.145 14.691 1.00 . A A . 69 LYS HG3 1 1
2 2452 1 1 69 LYS HZ1 H -4.075 7.708 14.669 1.00 . A A . 69 LYS HZ1 1 1
2 2453 1 1 69 LYS HZ2 H -3.514 8.213 13.155 1.00 . A A . 69 LYS HZ2 1 1
2 2454 1 1 69 LYS HZ3 H -5.148 8.389 13.552 1.00 . A A . 69 LYS HZ3 1 1
2 2455 1 1 69 LYS N N 0.282 12.625 14.150 1.00 . A A . 69 LYS N 1 1
2 2456 1 1 69 LYS NZ N -4.179 8.427 13.925 1.00 . A A . 69 LYS NZ 1 1
2 2457 1 1 69 LYS O O -0.733 14.408 16.666 1.00 . A A . 69 LYS O 1 1
2 2458 1 1 70 GLY C C 0.500 13.416 19.600 1.00 . A A . 70 GLY C 1 1
2 2459 1 1 70 GLY CA C 1.312 13.655 18.342 1.00 . A A . 70 GLY CA 1 1
2 2460 1 1 70 GLY H H 1.238 12.018 17.001 1.00 . A A . 70 GLY H 1 1
2 2461 1 1 70 GLY HA2 H 2.340 13.387 18.533 1.00 . A A . 70 GLY HA2 1 1
2 2462 1 1 70 GLY HA3 H 1.265 14.705 18.092 1.00 . A A . 70 GLY HA3 1 1
2 2463 1 1 70 GLY N N 0.828 12.883 17.213 1.00 . A A . 70 GLY N 1 1
2 2464 1 1 70 GLY O O 0.843 13.914 20.673 1.00 . A A . 70 GLY O 1 1
2 2465 1 1 71 LEU C C -0.626 11.880 21.801 1.00 . A A . 71 LEU C 1 1
2 2466 1 1 71 LEU CA C -1.445 12.350 20.603 1.00 . A A . 71 LEU CA 1 1
2 2467 1 1 71 LEU CB C -2.468 11.280 20.218 1.00 . A A . 71 LEU CB 1 1
2 2468 1 1 71 LEU CD1 C -2.334 8.944 21.119 1.00 . A A . 71 LEU CD1 1 1
2 2469 1 1 71 LEU CD2 C -2.378 9.328 18.648 1.00 . A A . 71 LEU CD2 1 1
2 2470 1 1 71 LEU CG C -1.914 9.873 19.990 1.00 . A A . 71 LEU CG 1 1
2 2471 1 1 71 LEU H H -0.801 12.285 18.588 1.00 . A A . 71 LEU H 1 1
2 2472 1 1 71 LEU HA H -1.967 13.256 20.873 1.00 . A A . 71 LEU HA 1 1
2 2473 1 1 71 LEU HB2 H -3.200 11.222 21.009 1.00 . A A . 71 LEU HB2 1 1
2 2474 1 1 71 LEU HB3 H -2.950 11.598 19.305 1.00 . A A . 71 LEU HB3 1 1
2 2475 1 1 71 LEU HD11 H -3.309 8.536 20.905 1.00 . A A . 71 LEU HD11 1 1
2 2476 1 1 71 LEU HD12 H -2.371 9.498 22.046 1.00 . A A . 71 LEU HD12 1 1
2 2477 1 1 71 LEU HD13 H -1.618 8.141 21.209 1.00 . A A . 71 LEU HD13 1 1
2 2478 1 1 71 LEU HD21 H -2.651 8.288 18.756 1.00 . A A . 71 LEU HD21 1 1
2 2479 1 1 71 LEU HD22 H -1.579 9.417 17.927 1.00 . A A . 71 LEU HD22 1 1
2 2480 1 1 71 LEU HD23 H -3.235 9.892 18.307 1.00 . A A . 71 LEU HD23 1 1
2 2481 1 1 71 LEU HG H -0.833 9.916 19.979 1.00 . A A . 71 LEU HG 1 1
2 2482 1 1 71 LEU N N -0.580 12.653 19.468 1.00 . A A . 71 LEU N 1 1
2 2483 1 1 71 LEU O O 0.363 11.163 21.648 1.00 . A A . 71 LEU O 1 1
2 2484 1 1 72 VAL C C -1.314 11.257 25.214 1.00 . A A . 72 VAL C 1 1
2 2485 1 1 72 VAL CA C -0.355 11.904 24.220 1.00 . A A . 72 VAL CA 1 1
2 2486 1 1 72 VAL CB C 0.317 13.118 24.888 1.00 . A A . 72 VAL CB 1 1
2 2487 1 1 72 VAL CG1 C 1.253 13.814 23.911 1.00 . A A . 72 VAL CG1 1 1
2 2488 1 1 72 VAL CG2 C -0.733 14.085 25.414 1.00 . A A . 72 VAL CG2 1 1
2 2489 1 1 72 VAL H H -1.842 12.856 23.053 1.00 . A A . 72 VAL H 1 1
2 2490 1 1 72 VAL HA H 0.414 11.191 23.961 1.00 . A A . 72 VAL HA 1 1
2 2491 1 1 72 VAL HB H 0.902 12.766 25.724 1.00 . A A . 72 VAL HB 1 1
2 2492 1 1 72 VAL HG11 H 1.290 13.255 22.988 1.00 . A A . 72 VAL HG11 1 1
2 2493 1 1 72 VAL HG12 H 0.891 14.813 23.715 1.00 . A A . 72 VAL HG12 1 1
2 2494 1 1 72 VAL HG13 H 2.244 13.867 24.339 1.00 . A A . 72 VAL HG13 1 1
2 2495 1 1 72 VAL HG21 H -0.245 14.934 25.870 1.00 . A A . 72 VAL HG21 1 1
2 2496 1 1 72 VAL HG22 H -1.353 14.422 24.596 1.00 . A A . 72 VAL HG22 1 1
2 2497 1 1 72 VAL HG23 H -1.347 13.586 26.149 1.00 . A A . 72 VAL HG23 1 1
2 2498 1 1 72 VAL N N -1.047 12.286 22.995 1.00 . A A . 72 VAL N 1 1
2 2499 1 1 72 VAL O O -2.529 11.439 25.130 1.00 . A A . 72 VAL O 1 1
2 2500 1 1 73 THR C C -0.998 10.055 28.564 1.00 . A A . 73 THR C 1 1
2 2501 1 1 73 THR CA C -1.565 9.827 27.167 1.00 . A A . 73 THR CA 1 1
2 2502 1 1 73 THR CB C -1.648 8.313 26.900 1.00 . A A . 73 THR CB 1 1
2 2503 1 1 73 THR CG2 C -3.051 7.792 27.171 1.00 . A A . 73 THR CG2 1 1
2 2504 1 1 73 THR H H 0.215 10.395 26.171 1.00 . A A . 73 THR H 1 1
2 2505 1 1 73 THR HA H -2.564 10.235 27.124 1.00 . A A . 73 THR HA 1 1
2 2506 1 1 73 THR HB H -0.959 7.807 27.561 1.00 . A A . 73 THR HB 1 1
2 2507 1 1 73 THR HG1 H -1.545 8.769 24.984 1.00 . A A . 73 THR HG1 1 1
2 2508 1 1 73 THR HG21 H -3.020 7.080 27.982 1.00 . A A . 73 THR HG21 1 1
2 2509 1 1 73 THR HG22 H -3.434 7.309 26.284 1.00 . A A . 73 THR HG22 1 1
2 2510 1 1 73 THR HG23 H -3.696 8.616 27.439 1.00 . A A . 73 THR HG23 1 1
2 2511 1 1 73 THR N N -0.760 10.502 26.157 1.00 . A A . 73 THR N 1 1
2 2512 1 1 73 THR O O 0.206 10.245 28.733 1.00 . A A . 73 THR O 1 1
2 2513 1 1 73 THR OG1 O -1.284 8.034 25.544 1.00 . A A . 73 THR OG1 1 1
2 2514 1 1 74 GLY C C -1.820 9.085 31.840 1.00 . A A . 74 GLY C 1 1
2 2515 1 1 74 GLY CA C -1.442 10.239 30.934 1.00 . A A . 74 GLY CA 1 1
2 2516 1 1 74 GLY H H -2.822 9.878 29.370 1.00 . A A . 74 GLY H 1 1
2 2517 1 1 74 GLY HA2 H -0.368 10.357 30.947 1.00 . A A . 74 GLY HA2 1 1
2 2518 1 1 74 GLY HA3 H -1.898 11.143 31.312 1.00 . A A . 74 GLY HA3 1 1
2 2519 1 1 74 GLY N N -1.874 10.034 29.564 1.00 . A A . 74 GLY N 1 1
2 2520 1 1 74 GLY O O -2.812 8.397 31.599 1.00 . A A . 74 GLY O 1 1
2 2521 1 1 75 ILE C C -1.858 8.328 35.136 1.00 . A A . 75 ILE C 1 1
2 2522 1 1 75 ILE CA C -1.284 7.791 33.829 1.00 . A A . 75 ILE CA 1 1
2 2523 1 1 75 ILE CB C -0.002 6.993 34.135 1.00 . A A . 75 ILE CB 1 1
2 2524 1 1 75 ILE CD1 C 1.814 5.561 33.072 1.00 . A A . 75 ILE CD1 1 1
2 2525 1 1 75 ILE CG1 C 0.550 6.364 32.855 1.00 . A A . 75 ILE CG1 1 1
2 2526 1 1 75 ILE CG2 C -0.281 5.923 35.180 1.00 . A A . 75 ILE CG2 1 1
2 2527 1 1 75 ILE H H -0.251 9.452 33.023 1.00 . A A . 75 ILE H 1 1
2 2528 1 1 75 ILE HA H -2.003 7.120 33.381 1.00 . A A . 75 ILE HA 1 1
2 2529 1 1 75 ILE HB H 0.731 7.674 34.539 1.00 . A A . 75 ILE HB 1 1
2 2530 1 1 75 ILE HD11 H 2.560 6.185 33.542 1.00 . A A . 75 ILE HD11 1 1
2 2531 1 1 75 ILE HD12 H 1.599 4.717 33.710 1.00 . A A . 75 ILE HD12 1 1
2 2532 1 1 75 ILE HD13 H 2.186 5.210 32.122 1.00 . A A . 75 ILE HD13 1 1
2 2533 1 1 75 ILE HG12 H -0.193 5.704 32.435 1.00 . A A . 75 ILE HG12 1 1
2 2534 1 1 75 ILE HG13 H 0.772 7.147 32.144 1.00 . A A . 75 ILE HG13 1 1
2 2535 1 1 75 ILE HG21 H -0.611 6.391 36.096 1.00 . A A . 75 ILE HG21 1 1
2 2536 1 1 75 ILE HG22 H -1.052 5.259 34.818 1.00 . A A . 75 ILE HG22 1 1
2 2537 1 1 75 ILE HG23 H 0.621 5.360 35.368 1.00 . A A . 75 ILE HG23 1 1
2 2538 1 1 75 ILE N N -1.027 8.870 32.885 1.00 . A A . 75 ILE N 1 1
2 2539 1 1 75 ILE O O -2.823 7.784 35.672 1.00 . A A . 75 ILE O 1 1
2 2540 1 1 76 ALA C C -2.022 11.495 36.683 1.00 . A A . 76 ALA C 1 1
2 2541 1 1 76 ALA CA C -1.713 10.015 36.883 1.00 . A A . 76 ALA CA 1 1
2 2542 1 1 76 ALA CB C -0.668 9.835 37.975 1.00 . A A . 76 ALA CB 1 1
2 2543 1 1 76 ALA H H -0.494 9.789 35.169 1.00 . A A . 76 ALA H 1 1
2 2544 1 1 76 ALA HA H -2.615 9.508 37.196 1.00 . A A . 76 ALA HA 1 1
2 2545 1 1 76 ALA HB1 H -0.178 8.881 37.848 1.00 . A A . 76 ALA HB1 1 1
2 2546 1 1 76 ALA HB2 H 0.063 10.627 37.907 1.00 . A A . 76 ALA HB2 1 1
2 2547 1 1 76 ALA HB3 H -1.148 9.868 38.941 1.00 . A A . 76 ALA HB3 1 1
2 2548 1 1 76 ALA N N -1.259 9.401 35.642 1.00 . A A . 76 ALA N 1 1
2 2549 1 1 76 ALA O O -1.785 12.048 35.610 1.00 . A A . 76 ALA O 1 1
2 2550 1 1 77 SER C C -1.645 14.413 37.695 1.00 . A A . 77 SER C 1 1
2 2551 1 1 77 SER CA C -2.899 13.545 37.659 1.00 . A A . 77 SER CA 1 1
2 2552 1 1 77 SER CB C -3.824 13.919 38.819 1.00 . A A . 77 SER CB 1 1
2 2553 1 1 77 SER H H -2.719 11.634 38.552 1.00 . A A . 77 SER H 1 1
2 2554 1 1 77 SER HA H -3.416 13.718 36.727 1.00 . A A . 77 SER HA 1 1
2 2555 1 1 77 SER HB2 H -4.646 14.510 38.444 1.00 . A A . 77 SER HB2 1 1
2 2556 1 1 77 SER HB3 H -4.208 13.017 39.274 1.00 . A A . 77 SER HB3 1 1
2 2557 1 1 77 SER HG H -3.465 14.439 40.673 1.00 . A A . 77 SER HG 1 1
2 2558 1 1 77 SER N N -2.553 12.130 37.723 1.00 . A A . 77 SER N 1 1
2 2559 1 1 77 SER O O -0.548 13.928 37.970 1.00 . A A . 77 SER O 1 1
2 2560 1 1 77 SER OG O -3.132 14.668 39.802 1.00 . A A . 77 SER OG 1 1
2 2561 1 1 78 GLY C C -0.673 17.521 36.202 1.00 . A A . 78 GLY C 1 1
2 2562 1 1 78 GLY CA C -0.690 16.617 37.419 1.00 . A A . 78 GLY CA 1 1
2 2563 1 1 78 GLY H H -2.713 16.032 37.202 1.00 . A A . 78 GLY H 1 1
2 2564 1 1 78 GLY HA2 H -0.741 17.228 38.307 1.00 . A A . 78 GLY HA2 1 1
2 2565 1 1 78 GLY HA3 H 0.225 16.044 37.440 1.00 . A A . 78 GLY HA3 1 1
2 2566 1 1 78 GLY N N -1.816 15.701 37.414 1.00 . A A . 78 GLY N 1 1
2 2567 1 1 78 GLY O O -1.703 17.733 35.564 1.00 . A A . 78 GLY O 1 1
2 2568 1 1 79 ASN C C 1.615 18.357 33.710 1.00 . A A . 79 ASN C 1 1
2 2569 1 1 79 ASN CA C 0.647 18.944 34.733 1.00 . A A . 79 ASN CA 1 1
2 2570 1 1 79 ASN CB C 1.139 20.320 35.186 1.00 . A A . 79 ASN CB 1 1
2 2571 1 1 79 ASN CG C 2.128 20.232 36.333 1.00 . A A . 79 ASN CG 1 1
2 2572 1 1 79 ASN H H 1.287 17.849 36.428 1.00 . A A . 79 ASN H 1 1
2 2573 1 1 79 ASN HA H -0.323 19.053 34.272 1.00 . A A . 79 ASN HA 1 1
2 2574 1 1 79 ASN HB2 H 1.624 20.814 34.356 1.00 . A A . 79 ASN HB2 1 1
2 2575 1 1 79 ASN HB3 H 0.295 20.911 35.507 1.00 . A A . 79 ASN HB3 1 1
2 2576 1 1 79 ASN HD21 H 0.722 20.801 37.620 1.00 . A A . 79 ASN HD21 1 1
2 2577 1 1 79 ASN HD22 H 2.281 20.490 38.298 1.00 . A A . 79 ASN HD22 1 1
2 2578 1 1 79 ASN N N 0.501 18.056 35.880 1.00 . A A . 79 ASN N 1 1
2 2579 1 1 79 ASN ND2 N 1.663 20.538 37.539 1.00 . A A . 79 ASN ND2 1 1
2 2580 1 1 79 ASN O O 2.705 18.880 33.478 1.00 . A A . 79 ASN O 1 1
2 2581 1 1 79 ASN OD1 O 3.294 19.891 36.137 1.00 . A A . 79 ASN OD1 1 1
2 2582 1 1 80 PRO C C 2.141 17.363 30.783 1.00 . A A . 80 PRO C 1 1
2 2583 1 1 80 PRO CA C 2.025 16.560 32.074 1.00 . A A . 80 PRO CA 1 1
2 2584 1 1 80 PRO CB C 1.265 15.255 31.827 1.00 . A A . 80 PRO CB 1 1
2 2585 1 1 80 PRO CD C -0.077 16.564 33.310 1.00 . A A . 80 PRO CD 1 1
2 2586 1 1 80 PRO CG C -0.147 15.565 32.188 1.00 . A A . 80 PRO CG 1 1
2 2587 1 1 80 PRO HA H 3.014 16.337 32.448 1.00 . A A . 80 PRO HA 1 1
2 2588 1 1 80 PRO HB2 H 1.355 14.975 30.786 1.00 . A A . 80 PRO HB2 1 1
2 2589 1 1 80 PRO HB3 H 1.670 14.474 32.452 1.00 . A A . 80 PRO HB3 1 1
2 2590 1 1 80 PRO HD2 H -0.899 17.262 33.245 1.00 . A A . 80 PRO HD2 1 1
2 2591 1 1 80 PRO HD3 H -0.083 16.060 34.265 1.00 . A A . 80 PRO HD3 1 1
2 2592 1 1 80 PRO HG2 H -0.659 15.991 31.338 1.00 . A A . 80 PRO HG2 1 1
2 2593 1 1 80 PRO HG3 H -0.647 14.666 32.517 1.00 . A A . 80 PRO HG3 1 1
2 2594 1 1 80 PRO N N 1.209 17.243 33.083 1.00 . A A . 80 PRO N 1 1
2 2595 1 1 80 PRO O O 1.475 17.064 29.791 1.00 . A A . 80 PRO O 1 1
2 2596 1 1 81 THR C C 4.049 18.526 28.584 1.00 . A A . 81 THR C 1 1
2 2597 1 1 81 THR CA C 3.195 19.231 29.631 1.00 . A A . 81 THR CA 1 1
2 2598 1 1 81 THR CB C 3.866 20.564 30.012 1.00 . A A . 81 THR CB 1 1
2 2599 1 1 81 THR CG2 C 3.989 21.473 28.799 1.00 . A A . 81 THR CG2 1 1
2 2600 1 1 81 THR H H 3.494 18.573 31.621 1.00 . A A . 81 THR H 1 1
2 2601 1 1 81 THR HA H 2.226 19.448 29.205 1.00 . A A . 81 THR HA 1 1
2 2602 1 1 81 THR HB H 4.856 20.356 30.390 1.00 . A A . 81 THR HB 1 1
2 2603 1 1 81 THR HG1 H 3.697 21.718 31.603 1.00 . A A . 81 THR HG1 1 1
2 2604 1 1 81 THR HG21 H 3.006 21.787 28.483 1.00 . A A . 81 THR HG21 1 1
2 2605 1 1 81 THR HG22 H 4.471 20.938 27.995 1.00 . A A . 81 THR HG22 1 1
2 2606 1 1 81 THR HG23 H 4.578 22.341 29.058 1.00 . A A . 81 THR HG23 1 1
2 2607 1 1 81 THR N N 2.992 18.384 30.801 1.00 . A A . 81 THR N 1 1
2 2608 1 1 81 THR O O 5.146 18.052 28.882 1.00 . A A . 81 THR O 1 1
2 2609 1 1 81 THR OG1 O 3.105 21.221 31.032 1.00 . A A . 81 THR OG1 1 1
2 2610 1 1 82 ILE C C 5.101 18.822 25.491 1.00 . A A . 82 ILE C 1 1
2 2611 1 1 82 ILE CA C 4.259 17.815 26.267 1.00 . A A . 82 ILE CA 1 1
2 2612 1 1 82 ILE CB C 3.293 17.112 25.295 1.00 . A A . 82 ILE CB 1 1
2 2613 1 1 82 ILE CD1 C 2.600 15.463 27.105 1.00 . A A . 82 ILE CD1 1 1
2 2614 1 1 82 ILE CG1 C 2.143 16.462 26.066 1.00 . A A . 82 ILE CG1 1 1
2 2615 1 1 82 ILE CG2 C 4.037 16.075 24.467 1.00 . A A . 82 ILE CG2 1 1
2 2616 1 1 82 ILE H H 2.662 18.857 27.184 1.00 . A A . 82 ILE H 1 1
2 2617 1 1 82 ILE HA H 4.914 17.069 26.695 1.00 . A A . 82 ILE HA 1 1
2 2618 1 1 82 ILE HB H 2.892 17.855 24.622 1.00 . A A . 82 ILE HB 1 1
2 2619 1 1 82 ILE HD11 H 3.585 15.101 26.847 1.00 . A A . 82 ILE HD11 1 1
2 2620 1 1 82 ILE HD12 H 2.636 15.940 28.073 1.00 . A A . 82 ILE HD12 1 1
2 2621 1 1 82 ILE HD13 H 1.910 14.633 27.136 1.00 . A A . 82 ILE HD13 1 1
2 2622 1 1 82 ILE HG12 H 1.577 17.229 26.570 1.00 . A A . 82 ILE HG12 1 1
2 2623 1 1 82 ILE HG13 H 1.499 15.946 25.368 1.00 . A A . 82 ILE HG13 1 1
2 2624 1 1 82 ILE HG21 H 5.100 16.245 24.547 1.00 . A A . 82 ILE HG21 1 1
2 2625 1 1 82 ILE HG22 H 3.802 15.087 24.834 1.00 . A A . 82 ILE HG22 1 1
2 2626 1 1 82 ILE HG23 H 3.736 16.156 23.433 1.00 . A A . 82 ILE HG23 1 1
2 2627 1 1 82 ILE N N 3.541 18.460 27.359 1.00 . A A . 82 ILE N 1 1
2 2628 1 1 82 ILE O O 4.573 19.621 24.717 1.00 . A A . 82 ILE O 1 1
2 2629 1 1 83 ILE C C 7.888 19.048 23.753 1.00 . A A . 83 ILE C 1 1
2 2630 1 1 83 ILE CA C 7.327 19.684 25.020 1.00 . A A . 83 ILE CA 1 1
2 2631 1 1 83 ILE CB C 8.495 20.097 25.934 1.00 . A A . 83 ILE CB 1 1
2 2632 1 1 83 ILE CD1 C 7.193 21.975 27.055 1.00 . A A . 83 ILE CD1 1 1
2 2633 1 1 83 ILE CG1 C 7.964 20.687 27.242 1.00 . A A . 83 ILE CG1 1 1
2 2634 1 1 83 ILE CG2 C 9.396 21.096 25.223 1.00 . A A . 83 ILE CG2 1 1
2 2635 1 1 83 ILE H H 6.772 18.118 26.331 1.00 . A A . 83 ILE H 1 1
2 2636 1 1 83 ILE HA H 6.775 20.573 24.750 1.00 . A A . 83 ILE HA 1 1
2 2637 1 1 83 ILE HB H 9.079 19.217 26.156 1.00 . A A . 83 ILE HB 1 1
2 2638 1 1 83 ILE HD11 H 6.201 21.863 27.469 1.00 . A A . 83 ILE HD11 1 1
2 2639 1 1 83 ILE HD12 H 7.705 22.779 27.562 1.00 . A A . 83 ILE HD12 1 1
2 2640 1 1 83 ILE HD13 H 7.119 22.201 26.002 1.00 . A A . 83 ILE HD13 1 1
2 2641 1 1 83 ILE HG12 H 7.307 19.973 27.712 1.00 . A A . 83 ILE HG12 1 1
2 2642 1 1 83 ILE HG13 H 8.796 20.891 27.900 1.00 . A A . 83 ILE HG13 1 1
2 2643 1 1 83 ILE HG21 H 8.879 21.500 24.365 1.00 . A A . 83 ILE HG21 1 1
2 2644 1 1 83 ILE HG22 H 9.648 21.898 25.901 1.00 . A A . 83 ILE HG22 1 1
2 2645 1 1 83 ILE HG23 H 10.299 20.600 24.899 1.00 . A A . 83 ILE HG23 1 1
2 2646 1 1 83 ILE N N 6.412 18.777 25.702 1.00 . A A . 83 ILE N 1 1
2 2647 1 1 83 ILE O O 8.198 17.857 23.728 1.00 . A A . 83 ILE O 1 1
2 2648 1 1 84 ALA C C 9.853 20.068 21.079 1.00 . A A . 84 ALA C 1 1
2 2649 1 1 84 ALA CA C 8.545 19.368 21.432 1.00 . A A . 84 ALA CA 1 1
2 2650 1 1 84 ALA CB C 7.521 19.569 20.324 1.00 . A A . 84 ALA CB 1 1
2 2651 1 1 84 ALA H H 7.753 20.791 22.783 1.00 . A A . 84 ALA H 1 1
2 2652 1 1 84 ALA HA H 8.730 18.308 21.529 1.00 . A A . 84 ALA HA 1 1
2 2653 1 1 84 ALA HB1 H 7.202 18.607 19.951 1.00 . A A . 84 ALA HB1 1 1
2 2654 1 1 84 ALA HB2 H 6.669 20.105 20.715 1.00 . A A . 84 ALA HB2 1 1
2 2655 1 1 84 ALA HB3 H 7.967 20.137 19.521 1.00 . A A . 84 ALA HB3 1 1
2 2656 1 1 84 ALA N N 8.017 19.851 22.702 1.00 . A A . 84 ALA N 1 1
2 2657 1 1 84 ALA O O 9.962 21.291 21.177 1.00 . A A . 84 ALA O 1 1
2 2658 1 1 85 THR C C 12.550 19.395 18.898 1.00 . A A . 85 THR C 1 1
2 2659 1 1 85 THR CA C 12.147 19.829 20.302 1.00 . A A . 85 THR CA 1 1
2 2660 1 1 85 THR CB C 13.239 19.390 21.296 1.00 . A A . 85 THR CB 1 1
2 2661 1 1 85 THR CG2 C 14.497 20.228 21.123 1.00 . A A . 85 THR CG2 1 1
2 2662 1 1 85 THR H H 10.698 18.318 20.610 1.00 . A A . 85 THR H 1 1
2 2663 1 1 85 THR HA H 12.077 20.907 20.330 1.00 . A A . 85 THR HA 1 1
2 2664 1 1 85 THR HB H 13.484 18.355 21.103 1.00 . A A . 85 THR HB 1 1
2 2665 1 1 85 THR HG1 H 12.711 18.644 23.044 1.00 . A A . 85 THR HG1 1 1
2 2666 1 1 85 THR HG21 H 14.659 20.420 20.073 1.00 . A A . 85 THR HG21 1 1
2 2667 1 1 85 THR HG22 H 15.344 19.693 21.526 1.00 . A A . 85 THR HG22 1 1
2 2668 1 1 85 THR HG23 H 14.380 21.165 21.647 1.00 . A A . 85 THR HG23 1 1
2 2669 1 1 85 THR N N 10.846 19.285 20.668 1.00 . A A . 85 THR N 1 1
2 2670 1 1 85 THR O O 12.660 18.202 18.614 1.00 . A A . 85 THR O 1 1
2 2671 1 1 85 THR OG1 O 12.758 19.514 22.639 1.00 . A A . 85 THR OG1 1 1
2 2672 1 1 86 TYR C C 13.907 21.270 16.038 1.00 . A A . 86 TYR C 1 1
2 2673 1 1 86 TYR CA C 13.158 20.088 16.646 1.00 . A A . 86 TYR CA 1 1
2 2674 1 1 86 TYR CB C 11.925 19.763 15.801 1.00 . A A . 86 TYR CB 1 1
2 2675 1 1 86 TYR CD1 C 12.654 20.223 13.428 1.00 . A A . 86 TYR CD1 1 1
2 2676 1 1 86 TYR CD2 C 12.167 17.971 14.039 1.00 . A A . 86 TYR CD2 1 1
2 2677 1 1 86 TYR CE1 C 12.956 19.814 12.143 1.00 . A A . 86 TYR CE1 1 1
2 2678 1 1 86 TYR CE2 C 12.468 17.553 12.757 1.00 . A A . 86 TYR CE2 1 1
2 2679 1 1 86 TYR CG C 12.255 19.311 14.397 1.00 . A A . 86 TYR CG 1 1
2 2680 1 1 86 TYR CZ C 12.862 18.478 11.813 1.00 . A A . 86 TYR CZ 1 1
2 2681 1 1 86 TYR H H 12.665 21.302 18.308 1.00 . A A . 86 TYR H 1 1
2 2682 1 1 86 TYR HA H 13.812 19.229 16.656 1.00 . A A . 86 TYR HA 1 1
2 2683 1 1 86 TYR HB2 H 11.366 18.974 16.281 1.00 . A A . 86 TYR HB2 1 1
2 2684 1 1 86 TYR HB3 H 11.304 20.644 15.729 1.00 . A A . 86 TYR HB3 1 1
2 2685 1 1 86 TYR HD1 H 12.727 21.269 13.690 1.00 . A A . 86 TYR HD1 1 1
2 2686 1 1 86 TYR HD2 H 11.857 17.249 14.781 1.00 . A A . 86 TYR HD2 1 1
2 2687 1 1 86 TYR HE1 H 13.264 20.538 11.403 1.00 . A A . 86 TYR HE1 1 1
2 2688 1 1 86 TYR HE2 H 12.394 16.507 12.498 1.00 . A A . 86 TYR HE2 1 1
2 2689 1 1 86 TYR HH H 13.947 17.515 10.552 1.00 . A A . 86 TYR HH 1 1
2 2690 1 1 86 TYR N N 12.769 20.370 18.022 1.00 . A A . 86 TYR N 1 1
2 2691 1 1 86 TYR O O 13.308 22.285 15.685 1.00 . A A . 86 TYR O 1 1
2 2692 1 1 86 TYR OH O 13.161 18.066 10.534 1.00 . A A . 86 TYR OH 1 1
2 2693 1 1 87 GLY C C 16.236 23.345 16.320 1.00 . A A . 87 GLY C 1 1
2 2694 1 1 87 GLY CA C 16.035 22.193 15.355 1.00 . A A . 87 GLY CA 1 1
2 2695 1 1 87 GLY H H 15.649 20.299 16.219 1.00 . A A . 87 GLY H 1 1
2 2696 1 1 87 GLY HA2 H 17.000 21.790 15.086 1.00 . A A . 87 GLY HA2 1 1
2 2697 1 1 87 GLY HA3 H 15.551 22.565 14.464 1.00 . A A . 87 GLY HA3 1 1
2 2698 1 1 87 GLY N N 15.224 21.130 15.920 1.00 . A A . 87 GLY N 1 1
2 2699 1 1 87 GLY O O 16.745 23.157 17.424 1.00 . A A . 87 GLY O 1 1
2 2700 1 1 88 SER C C 14.628 26.175 17.283 1.00 . A A . 88 SER C 1 1
2 2701 1 1 88 SER CA C 15.980 25.730 16.734 1.00 . A A . 88 SER CA 1 1
2 2702 1 1 88 SER CB C 16.618 26.866 15.933 1.00 . A A . 88 SER CB 1 1
2 2703 1 1 88 SER H H 15.437 24.627 15.010 1.00 . A A . 88 SER H 1 1
2 2704 1 1 88 SER HA H 16.626 25.478 17.562 1.00 . A A . 88 SER HA 1 1
2 2705 1 1 88 SER HB2 H 15.860 27.354 15.339 1.00 . A A . 88 SER HB2 1 1
2 2706 1 1 88 SER HB3 H 17.057 27.580 16.614 1.00 . A A . 88 SER HB3 1 1
2 2707 1 1 88 SER HG H 18.405 26.936 15.135 1.00 . A A . 88 SER HG 1 1
2 2708 1 1 88 SER N N 15.836 24.541 15.901 1.00 . A A . 88 SER N 1 1
2 2709 1 1 88 SER O O 14.534 27.169 18.003 1.00 . A A . 88 SER O 1 1
2 2710 1 1 88 SER OG O 17.629 26.376 15.069 1.00 . A A . 88 SER OG 1 1
2 2711 1 1 89 VAL C C 11.672 24.630 18.263 1.00 . A A . 89 VAL C 1 1
2 2712 1 1 89 VAL CA C 12.234 25.749 17.394 1.00 . A A . 89 VAL CA 1 1
2 2713 1 1 89 VAL CB C 11.281 25.991 16.208 1.00 . A A . 89 VAL CB 1 1
2 2714 1 1 89 VAL CG1 C 9.872 26.276 16.705 1.00 . A A . 89 VAL CG1 1 1
2 2715 1 1 89 VAL CG2 C 11.790 27.131 15.340 1.00 . A A . 89 VAL CG2 1 1
2 2716 1 1 89 VAL H H 13.720 24.652 16.360 1.00 . A A . 89 VAL H 1 1
2 2717 1 1 89 VAL HA H 12.284 26.655 17.979 1.00 . A A . 89 VAL HA 1 1
2 2718 1 1 89 VAL HB H 11.252 25.094 15.607 1.00 . A A . 89 VAL HB 1 1
2 2719 1 1 89 VAL HG11 H 9.279 25.375 16.642 1.00 . A A . 89 VAL HG11 1 1
2 2720 1 1 89 VAL HG12 H 9.913 26.611 17.731 1.00 . A A . 89 VAL HG12 1 1
2 2721 1 1 89 VAL HG13 H 9.423 27.044 16.092 1.00 . A A . 89 VAL HG13 1 1
2 2722 1 1 89 VAL HG21 H 10.969 27.554 14.781 1.00 . A A . 89 VAL HG21 1 1
2 2723 1 1 89 VAL HG22 H 12.228 27.893 15.968 1.00 . A A . 89 VAL HG22 1 1
2 2724 1 1 89 VAL HG23 H 12.537 26.757 14.654 1.00 . A A . 89 VAL HG23 1 1
2 2725 1 1 89 VAL N N 13.582 25.432 16.936 1.00 . A A . 89 VAL N 1 1
2 2726 1 1 89 VAL O O 11.920 23.450 18.012 1.00 . A A . 89 VAL O 1 1
2 2727 1 1 90 SER C C 8.900 24.449 20.581 1.00 . A A . 90 SER C 1 1
2 2728 1 1 90 SER CA C 10.317 24.036 20.196 1.00 . A A . 90 SER CA 1 1
2 2729 1 1 90 SER CB C 11.177 23.889 21.453 1.00 . A A . 90 SER CB 1 1
2 2730 1 1 90 SER H H 10.752 25.963 19.435 1.00 . A A . 90 SER H 1 1
2 2731 1 1 90 SER HA H 10.276 23.085 19.685 1.00 . A A . 90 SER HA 1 1
2 2732 1 1 90 SER HB2 H 10.552 23.991 22.327 1.00 . A A . 90 SER HB2 1 1
2 2733 1 1 90 SER HB3 H 11.642 22.914 21.456 1.00 . A A . 90 SER HB3 1 1
2 2734 1 1 90 SER HG H 13.051 24.455 21.495 1.00 . A A . 90 SER HG 1 1
2 2735 1 1 90 SER N N 10.913 25.007 19.287 1.00 . A A . 90 SER N 1 1
2 2736 1 1 90 SER O O 8.576 25.635 20.619 1.00 . A A . 90 SER O 1 1
2 2737 1 1 90 SER OG O 12.190 24.879 21.497 1.00 . A A . 90 SER OG 1 1
2 2738 1 1 91 GLY C C 6.339 23.198 22.616 1.00 . A A . 91 GLY C 1 1
2 2739 1 1 91 GLY CA C 6.685 23.740 21.243 1.00 . A A . 91 GLY CA 1 1
2 2740 1 1 91 GLY H H 8.372 22.533 20.818 1.00 . A A . 91 GLY H 1 1
2 2741 1 1 91 GLY HA2 H 6.534 24.809 21.242 1.00 . A A . 91 GLY HA2 1 1
2 2742 1 1 91 GLY HA3 H 6.025 23.292 20.515 1.00 . A A . 91 GLY HA3 1 1
2 2743 1 1 91 GLY N N 8.058 23.460 20.866 1.00 . A A . 91 GLY N 1 1
2 2744 1 1 91 GLY O O 7.203 22.678 23.321 1.00 . A A . 91 GLY O 1 1
2 2745 1 1 92 ASN C C 3.092 22.750 24.337 1.00 . A A . 92 ASN C 1 1
2 2746 1 1 92 ASN CA C 4.615 22.840 24.296 1.00 . A A . 92 ASN CA 1 1
2 2747 1 1 92 ASN CB C 5.113 23.764 25.409 1.00 . A A . 92 ASN CB 1 1
2 2748 1 1 92 ASN CG C 4.348 25.073 25.459 1.00 . A A . 92 ASN CG 1 1
2 2749 1 1 92 ASN H H 4.429 23.744 22.391 1.00 . A A . 92 ASN H 1 1
2 2750 1 1 92 ASN HA H 5.026 21.854 24.448 1.00 . A A . 92 ASN HA 1 1
2 2751 1 1 92 ASN HB2 H 4.998 23.266 26.361 1.00 . A A . 92 ASN HB2 1 1
2 2752 1 1 92 ASN HB3 H 6.157 23.984 25.246 1.00 . A A . 92 ASN HB3 1 1
2 2753 1 1 92 ASN HD21 H 5.031 25.569 23.659 1.00 . A A . 92 ASN HD21 1 1
2 2754 1 1 92 ASN HD22 H 3.983 26.720 24.408 1.00 . A A . 92 ASN HD22 1 1
2 2755 1 1 92 ASN N N 5.072 23.320 22.997 1.00 . A A . 92 ASN N 1 1
2 2756 1 1 92 ASN ND2 N 4.466 25.868 24.402 1.00 . A A . 92 ASN ND2 1 1
2 2757 1 1 92 ASN O O 2.393 23.630 23.834 1.00 . A A . 92 ASN O 1 1
2 2758 1 1 92 ASN OD1 O 3.660 25.365 26.437 1.00 . A A . 92 ASN OD1 1 1
2 2759 1 1 93 THR C C 0.727 21.261 26.499 1.00 . A A . 93 THR C 1 1
2 2760 1 1 93 THR CA C 1.145 21.475 25.049 1.00 . A A . 93 THR CA 1 1
2 2761 1 1 93 THR CB C 0.686 20.268 24.210 1.00 . A A . 93 THR CB 1 1
2 2762 1 1 93 THR CG2 C 1.387 20.248 22.861 1.00 . A A . 93 THR CG2 1 1
2 2763 1 1 93 THR H H 3.193 21.015 25.324 1.00 . A A . 93 THR H 1 1
2 2764 1 1 93 THR HA H 0.653 22.359 24.669 1.00 . A A . 93 THR HA 1 1
2 2765 1 1 93 THR HB H -0.379 20.347 24.045 1.00 . A A . 93 THR HB 1 1
2 2766 1 1 93 THR HG1 H 1.698 19.186 25.512 1.00 . A A . 93 THR HG1 1 1
2 2767 1 1 93 THR HG21 H 0.674 20.005 22.088 1.00 . A A . 93 THR HG21 1 1
2 2768 1 1 93 THR HG22 H 2.171 19.505 22.873 1.00 . A A . 93 THR HG22 1 1
2 2769 1 1 93 THR HG23 H 1.815 21.220 22.663 1.00 . A A . 93 THR HG23 1 1
2 2770 1 1 93 THR N N 2.584 21.681 24.942 1.00 . A A . 93 THR N 1 1
2 2771 1 1 93 THR O O 1.194 20.332 27.159 1.00 . A A . 93 THR O 1 1
2 2772 1 1 93 THR OG1 O 0.960 19.050 24.913 1.00 . A A . 93 THR OG1 1 1
2 2773 1 1 94 ILE C C -1.722 20.962 28.489 1.00 . A A . 94 ILE C 1 1
2 2774 1 1 94 ILE CA C -0.638 22.027 28.362 1.00 . A A . 94 ILE CA 1 1
2 2775 1 1 94 ILE CB C -1.196 23.374 28.859 1.00 . A A . 94 ILE CB 1 1
2 2776 1 1 94 ILE CD1 C -3.002 25.116 28.435 1.00 . A A . 94 ILE CD1 1 1
2 2777 1 1 94 ILE CG1 C -2.431 23.770 28.048 1.00 . A A . 94 ILE CG1 1 1
2 2778 1 1 94 ILE CG2 C -0.128 24.454 28.771 1.00 . A A . 94 ILE CG2 1 1
2 2779 1 1 94 ILE H H -0.492 22.843 26.415 1.00 . A A . 94 ILE H 1 1
2 2780 1 1 94 ILE HA H 0.198 21.752 28.989 1.00 . A A . 94 ILE HA 1 1
2 2781 1 1 94 ILE HB H -1.475 23.261 29.896 1.00 . A A . 94 ILE HB 1 1
2 2782 1 1 94 ILE HD11 H -2.742 25.847 27.683 1.00 . A A . 94 ILE HD11 1 1
2 2783 1 1 94 ILE HD12 H -4.077 25.044 28.509 1.00 . A A . 94 ILE HD12 1 1
2 2784 1 1 94 ILE HD13 H -2.594 25.420 29.388 1.00 . A A . 94 ILE HD13 1 1
2 2785 1 1 94 ILE HG12 H -2.169 23.810 27.002 1.00 . A A . 94 ILE HG12 1 1
2 2786 1 1 94 ILE HG13 H -3.202 23.027 28.194 1.00 . A A . 94 ILE HG13 1 1
2 2787 1 1 94 ILE HG21 H 0.836 24.027 29.005 1.00 . A A . 94 ILE HG21 1 1
2 2788 1 1 94 ILE HG22 H -0.108 24.859 27.770 1.00 . A A . 94 ILE HG22 1 1
2 2789 1 1 94 ILE HG23 H -0.353 25.242 29.474 1.00 . A A . 94 ILE HG23 1 1
2 2790 1 1 94 ILE N N -0.156 22.124 26.990 1.00 . A A . 94 ILE N 1 1
2 2791 1 1 94 ILE O O -2.650 20.905 27.682 1.00 . A A . 94 ILE O 1 1
2 2792 1 1 95 LEU C C -2.990 19.019 31.212 1.00 . A A . 95 LEU C 1 1
2 2793 1 1 95 LEU CA C -2.571 19.058 29.746 1.00 . A A . 95 LEU CA 1 1
2 2794 1 1 95 LEU CB C -1.986 17.706 29.335 1.00 . A A . 95 LEU CB 1 1
2 2795 1 1 95 LEU CD1 C -4.198 16.528 29.374 1.00 . A A . 95 LEU CD1 1 1
2 2796 1 1 95 LEU CD2 C -2.080 15.201 29.310 1.00 . A A . 95 LEU CD2 1 1
2 2797 1 1 95 LEU CG C -2.745 16.470 29.820 1.00 . A A . 95 LEU CG 1 1
2 2798 1 1 95 LEU H H -0.839 20.216 30.120 1.00 . A A . 95 LEU H 1 1
2 2799 1 1 95 LEU HA H -3.441 19.264 29.141 1.00 . A A . 95 LEU HA 1 1
2 2800 1 1 95 LEU HB2 H -1.956 17.673 28.257 1.00 . A A . 95 LEU HB2 1 1
2 2801 1 1 95 LEU HB3 H -0.979 17.650 29.723 1.00 . A A . 95 LEU HB3 1 1
2 2802 1 1 95 LEU HD11 H -4.748 15.720 29.833 1.00 . A A . 95 LEU HD11 1 1
2 2803 1 1 95 LEU HD12 H -4.250 16.434 28.300 1.00 . A A . 95 LEU HD12 1 1
2 2804 1 1 95 LEU HD13 H -4.629 17.473 29.674 1.00 . A A . 95 LEU HD13 1 1
2 2805 1 1 95 LEU HD21 H -2.793 14.625 28.739 1.00 . A A . 95 LEU HD21 1 1
2 2806 1 1 95 LEU HD22 H -1.732 14.615 30.148 1.00 . A A . 95 LEU HD22 1 1
2 2807 1 1 95 LEU HD23 H -1.241 15.462 28.681 1.00 . A A . 95 LEU HD23 1 1
2 2808 1 1 95 LEU HG H -2.729 16.447 30.901 1.00 . A A . 95 LEU HG 1 1
2 2809 1 1 95 LEU N N -1.600 20.121 29.510 1.00 . A A . 95 LEU N 1 1
2 2810 1 1 95 LEU O O -2.153 18.888 32.106 1.00 . A A . 95 LEU O 1 1
2 2811 1 1 96 THR C C -5.456 17.758 33.130 1.00 . A A . 96 THR C 1 1
2 2812 1 1 96 THR CA C -4.823 19.108 32.810 1.00 . A A . 96 THR CA 1 1
2 2813 1 1 96 THR CB C -5.871 20.217 33.023 1.00 . A A . 96 THR CB 1 1
2 2814 1 1 96 THR CG2 C -5.915 20.647 34.481 1.00 . A A . 96 THR CG2 1 1
2 2815 1 1 96 THR H H -4.910 19.233 30.699 1.00 . A A . 96 THR H 1 1
2 2816 1 1 96 THR HA H -4.003 19.281 33.492 1.00 . A A . 96 THR HA 1 1
2 2817 1 1 96 THR HB H -6.842 19.831 32.747 1.00 . A A . 96 THR HB 1 1
2 2818 1 1 96 THR HG1 H -4.612 21.452 32.141 1.00 . A A . 96 THR HG1 1 1
2 2819 1 1 96 THR HG21 H -6.182 19.801 35.098 1.00 . A A . 96 THR HG21 1 1
2 2820 1 1 96 THR HG22 H -6.652 21.427 34.604 1.00 . A A . 96 THR HG22 1 1
2 2821 1 1 96 THR HG23 H -4.945 21.017 34.777 1.00 . A A . 96 THR HG23 1 1
2 2822 1 1 96 THR N N -4.292 19.131 31.453 1.00 . A A . 96 THR N 1 1
2 2823 1 1 96 THR O O -6.519 17.421 32.608 1.00 . A A . 96 THR O 1 1
2 2824 1 1 96 THR OG1 O -5.565 21.345 32.197 1.00 . A A . 96 THR OG1 1 1
2 2825 1 1 97 VAL C C -5.644 15.640 35.865 1.00 . A A . 97 VAL C 1 1
2 2826 1 1 97 VAL CA C -5.297 15.677 34.381 1.00 . A A . 97 VAL CA 1 1
2 2827 1 1 97 VAL CB C -4.267 14.572 34.079 1.00 . A A . 97 VAL CB 1 1
2 2828 1 1 97 VAL CG1 C -4.268 14.232 32.597 1.00 . A A . 97 VAL CG1 1 1
2 2829 1 1 97 VAL CG2 C -2.880 14.997 34.536 1.00 . A A . 97 VAL CG2 1 1
2 2830 1 1 97 VAL H H -3.955 17.313 34.373 1.00 . A A . 97 VAL H 1 1
2 2831 1 1 97 VAL HA H -6.189 15.475 33.807 1.00 . A A . 97 VAL HA 1 1
2 2832 1 1 97 VAL HB H -4.548 13.686 34.629 1.00 . A A . 97 VAL HB 1 1
2 2833 1 1 97 VAL HG11 H -3.286 13.890 32.305 1.00 . A A . 97 VAL HG11 1 1
2 2834 1 1 97 VAL HG12 H -4.993 13.454 32.406 1.00 . A A . 97 VAL HG12 1 1
2 2835 1 1 97 VAL HG13 H -4.525 15.112 32.026 1.00 . A A . 97 VAL HG13 1 1
2 2836 1 1 97 VAL HG21 H -2.408 14.182 35.064 1.00 . A A . 97 VAL HG21 1 1
2 2837 1 1 97 VAL HG22 H -2.284 15.262 33.676 1.00 . A A . 97 VAL HG22 1 1
2 2838 1 1 97 VAL HG23 H -2.963 15.851 35.193 1.00 . A A . 97 VAL HG23 1 1
2 2839 1 1 97 VAL N N -4.797 16.989 33.991 1.00 . A A . 97 VAL N 1 1
2 2840 1 1 97 VAL O O -4.831 16.005 36.713 1.00 . A A . 97 VAL O 1 1
2 2841 1 1 98 ASN C C -7.765 13.694 37.893 1.00 . A A . 98 ASN C 1 1
2 2842 1 1 98 ASN CA C -7.315 15.112 37.555 1.00 . A A . 98 ASN CA 1 1
2 2843 1 1 98 ASN CB C -8.463 16.094 37.796 1.00 . A A . 98 ASN CB 1 1
2 2844 1 1 98 ASN CG C -8.318 17.364 36.979 1.00 . A A . 98 ASN CG 1 1
2 2845 1 1 98 ASN H H -7.463 14.919 35.452 1.00 . A A . 98 ASN H 1 1
2 2846 1 1 98 ASN HA H -6.486 15.376 38.194 1.00 . A A . 98 ASN HA 1 1
2 2847 1 1 98 ASN HB2 H -9.396 15.621 37.528 1.00 . A A . 98 ASN HB2 1 1
2 2848 1 1 98 ASN HB3 H -8.486 16.362 38.842 1.00 . A A . 98 ASN HB3 1 1
2 2849 1 1 98 ASN HD21 H -9.183 16.486 35.418 1.00 . A A . 98 ASN HD21 1 1
2 2850 1 1 98 ASN HD22 H -8.700 18.128 35.184 1.00 . A A . 98 ASN HD22 1 1
2 2851 1 1 98 ASN N N -6.859 15.196 36.172 1.00 . A A . 98 ASN N 1 1
2 2852 1 1 98 ASN ND2 N -8.781 17.322 35.734 1.00 . A A . 98 ASN ND2 1 1
2 2853 1 1 98 ASN O O -8.942 13.451 38.161 1.00 . A A . 98 ASN O 1 1
2 2854 1 1 98 ASN OD1 O -7.797 18.370 37.460 1.00 . A A . 98 ASN OD1 1 1
2 2855 1 1 99 LYS C C -7.533 11.207 39.646 1.00 . A A . 99 LYS C 1 1
2 2856 1 1 99 LYS CA C -7.117 11.366 38.188 1.00 . A A . 99 LYS CA 1 1
2 2857 1 1 99 LYS CB C -5.899 10.487 37.895 1.00 . A A . 99 LYS CB 1 1
2 2858 1 1 99 LYS CD C -4.876 8.208 38.162 1.00 . A A . 99 LYS CD 1 1
2 2859 1 1 99 LYS CE C -4.973 7.124 39.224 1.00 . A A . 99 LYS CE 1 1
2 2860 1 1 99 LYS CG C -6.168 9.001 38.056 1.00 . A A . 99 LYS CG 1 1
2 2861 1 1 99 LYS H H -5.899 13.015 37.659 1.00 . A A . 99 LYS H 1 1
2 2862 1 1 99 LYS HA H -7.935 11.054 37.556 1.00 . A A . 99 LYS HA 1 1
2 2863 1 1 99 LYS HB2 H -5.577 10.665 36.880 1.00 . A A . 99 LYS HB2 1 1
2 2864 1 1 99 LYS HB3 H -5.101 10.762 38.570 1.00 . A A . 99 LYS HB3 1 1
2 2865 1 1 99 LYS HD2 H -4.669 7.745 37.209 1.00 . A A . 99 LYS HD2 1 1
2 2866 1 1 99 LYS HD3 H -4.071 8.882 38.420 1.00 . A A . 99 LYS HD3 1 1
2 2867 1 1 99 LYS HE2 H -5.493 7.523 40.081 1.00 . A A . 99 LYS HE2 1 1
2 2868 1 1 99 LYS HE3 H -5.531 6.292 38.820 1.00 . A A . 99 LYS HE3 1 1
2 2869 1 1 99 LYS HG2 H -6.748 8.844 38.954 1.00 . A A . 99 LYS HG2 1 1
2 2870 1 1 99 LYS HG3 H -6.726 8.650 37.199 1.00 . A A . 99 LYS HG3 1 1
2 2871 1 1 99 LYS HZ1 H -3.726 5.821 40.279 1.00 . A A . 99 LYS HZ1 1 1
2 2872 1 1 99 LYS HZ2 H -3.127 7.399 40.162 1.00 . A A . 99 LYS HZ2 1 1
2 2873 1 1 99 LYS HZ3 H -3.067 6.370 38.821 1.00 . A A . 99 LYS HZ3 1 1
2 2874 1 1 99 LYS N N -6.820 12.760 37.880 1.00 . A A . 99 LYS N 1 1
2 2875 1 1 99 LYS NZ N -3.629 6.644 39.651 1.00 . A A . 99 LYS NZ 1 1
2 2876 1 1 99 LYS O O -6.689 11.140 40.541 1.00 . A A . 99 LYS O 1 1
2 2877 1 1 100 THR C C -9.389 9.529 41.652 1.00 . A A . 100 THR C 1 1
2 2878 1 1 100 THR CA C -9.368 10.994 41.231 1.00 . A A . 100 THR CA 1 1
2 2879 1 1 100 THR CB C -10.793 11.569 41.345 1.00 . A A . 100 THR CB 1 1
2 2880 1 1 100 THR CG2 C -11.144 11.860 42.796 1.00 . A A . 100 THR CG2 1 1
2 2881 1 1 100 THR H H -9.464 11.204 39.127 1.00 . A A . 100 THR H 1 1
2 2882 1 1 100 THR HA H -8.726 11.543 41.904 1.00 . A A . 100 THR HA 1 1
2 2883 1 1 100 THR HB H -11.491 10.840 40.960 1.00 . A A . 100 THR HB 1 1
2 2884 1 1 100 THR HG1 H -11.536 12.642 39.866 1.00 . A A . 100 THR HG1 1 1
2 2885 1 1 100 THR HG21 H -11.812 11.095 43.164 1.00 . A A . 100 THR HG21 1 1
2 2886 1 1 100 THR HG22 H -11.628 12.823 42.864 1.00 . A A . 100 THR HG22 1 1
2 2887 1 1 100 THR HG23 H -10.243 11.867 43.391 1.00 . A A . 100 THR HG23 1 1
2 2888 1 1 100 THR N N -8.840 11.146 39.881 1.00 . A A . 100 THR N 1 1
2 2889 1 1 100 THR O O -9.036 9.193 42.783 1.00 . A A . 100 THR O 1 1
2 2890 1 1 100 THR OG1 O -10.899 12.771 40.573 1.00 . A A . 100 THR OG1 1 1
2 2891 1 1 101 ASP C C -8.469 6.627 41.084 1.00 . A A . 101 ASP C 1 1
2 2892 1 1 101 ASP CA C -9.869 7.231 41.013 1.00 . A A . 101 ASP CA 1 1
2 2893 1 1 101 ASP CB C -10.690 6.518 39.937 1.00 . A A . 101 ASP CB 1 1
2 2894 1 1 101 ASP CG C -10.075 6.650 38.557 1.00 . A A . 101 ASP CG 1 1
2 2895 1 1 101 ASP H H -10.073 8.990 39.853 1.00 . A A . 101 ASP H 1 1
2 2896 1 1 101 ASP HA H -10.353 7.099 41.968 1.00 . A A . 101 ASP HA 1 1
2 2897 1 1 101 ASP HB2 H -10.758 5.468 40.181 1.00 . A A . 101 ASP HB2 1 1
2 2898 1 1 101 ASP HB3 H -11.683 6.943 39.911 1.00 . A A . 101 ASP HB3 1 1
2 2899 1 1 101 ASP N N -9.804 8.661 40.736 1.00 . A A . 101 ASP N 1 1
2 2900 1 1 101 ASP O O -7.697 6.706 40.129 1.00 . A A . 101 ASP O 1 1
2 2901 1 1 101 ASP OD1 O -10.182 7.742 37.962 1.00 . A A . 101 ASP OD1 1 1
2 2902 1 1 101 ASP OD2 O -9.487 5.660 38.073 1.00 . A A . 101 ASP OD2 1 1
2 2903 1 1 102 THR C C -5.731 6.452 42.377 1.00 . A A . 102 THR C 1 1
2 2904 1 1 102 THR CA C -6.842 5.410 42.423 1.00 . A A . 102 THR CA 1 1
2 2905 1 1 102 THR CB C -6.562 4.330 41.360 1.00 . A A . 102 THR CB 1 1
2 2906 1 1 102 THR CG2 C -5.827 3.147 41.972 1.00 . A A . 102 THR CG2 1 1
2 2907 1 1 102 THR H H -8.807 5.994 42.950 1.00 . A A . 102 THR H 1 1
2 2908 1 1 102 THR HA H -6.839 4.938 43.395 1.00 . A A . 102 THR HA 1 1
2 2909 1 1 102 THR HB H -5.941 4.760 40.588 1.00 . A A . 102 THR HB 1 1
2 2910 1 1 102 THR HG1 H -7.616 3.494 39.919 1.00 . A A . 102 THR HG1 1 1
2 2911 1 1 102 THR HG21 H -6.486 2.626 42.650 1.00 . A A . 102 THR HG21 1 1
2 2912 1 1 102 THR HG22 H -4.961 3.500 42.512 1.00 . A A . 102 THR HG22 1 1
2 2913 1 1 102 THR HG23 H -5.514 2.474 41.188 1.00 . A A . 102 THR HG23 1 1
2 2914 1 1 102 THR N N -8.148 6.024 42.225 1.00 . A A . 102 THR N 1 1
2 2915 1 1 102 THR O O -4.585 6.170 42.728 1.00 . A A . 102 THR O 1 1
2 2916 1 1 102 THR OG1 O -7.792 3.886 40.778 1.00 . A A . 102 THR OG1 1 1
3 2917 1 1 1 GLU C C 8.514 3.126 18.048 1.00 . A A . 1 GLU C 1 1
3 2918 1 1 1 GLU CA C 7.828 3.147 19.411 1.00 . A A . 1 GLU CA 1 1
3 2919 1 1 1 GLU CB C 7.720 1.724 19.962 1.00 . A A . 1 GLU CB 1 1
3 2920 1 1 1 GLU CD C 6.083 -0.195 19.825 1.00 . A A . 1 GLU CD 1 1
3 2921 1 1 1 GLU CG C 6.956 0.776 19.053 1.00 . A A . 1 GLU CG 1 1
3 2922 1 1 1 GLU H1 H 5.714 3.180 19.301 1.00 . A A . 1 GLU H1 1 1
3 2923 1 1 1 GLU HA H 8.420 3.742 20.090 1.00 . A A . 1 GLU HA 1 1
3 2924 1 1 1 GLU HB2 H 8.716 1.329 20.104 1.00 . A A . 1 GLU HB2 1 1
3 2925 1 1 1 GLU HB3 H 7.217 1.758 20.917 1.00 . A A . 1 GLU HB3 1 1
3 2926 1 1 1 GLU HG2 H 6.326 1.356 18.396 1.00 . A A . 1 GLU HG2 1 1
3 2927 1 1 1 GLU HG3 H 7.664 0.211 18.465 1.00 . A A . 1 GLU HG3 1 1
3 2928 1 1 1 GLU N N 6.506 3.756 19.319 1.00 . A A . 1 GLU N 1 1
3 2929 1 1 1 GLU O O 9.739 3.194 17.957 1.00 . A A . 1 GLU O 1 1
3 2930 1 1 1 GLU OE1 O 6.610 -0.877 20.729 1.00 . A A . 1 GLU OE1 1 1
3 2931 1 1 1 GLU OE2 O 4.874 -0.273 19.525 1.00 . A A . 1 GLU OE2 1 1
3 2932 1 1 2 ASN C C 9.058 4.256 15.337 1.00 . A A . 2 ASN C 1 1
3 2933 1 1 2 ASN CA C 8.243 3.001 15.632 1.00 . A A . 2 ASN CA 1 1
3 2934 1 1 2 ASN CB C 7.102 2.870 14.621 1.00 . A A . 2 ASN CB 1 1
3 2935 1 1 2 ASN CG C 7.466 1.975 13.452 1.00 . A A . 2 ASN CG 1 1
3 2936 1 1 2 ASN H H 6.745 2.981 17.127 1.00 . A A . 2 ASN H 1 1
3 2937 1 1 2 ASN HA H 8.888 2.139 15.548 1.00 . A A . 2 ASN HA 1 1
3 2938 1 1 2 ASN HB2 H 6.238 2.450 15.115 1.00 . A A . 2 ASN HB2 1 1
3 2939 1 1 2 ASN HB3 H 6.853 3.848 14.239 1.00 . A A . 2 ASN HB3 1 1
3 2940 1 1 2 ASN HD21 H 5.541 1.653 13.068 1.00 . A A . 2 ASN HD21 1 1
3 2941 1 1 2 ASN HD22 H 6.660 0.860 12.017 1.00 . A A . 2 ASN HD22 1 1
3 2942 1 1 2 ASN N N 7.714 3.032 16.991 1.00 . A A . 2 ASN N 1 1
3 2943 1 1 2 ASN ND2 N 6.453 1.443 12.777 1.00 . A A . 2 ASN ND2 1 1
3 2944 1 1 2 ASN O O 8.703 5.354 15.768 1.00 . A A . 2 ASN O 1 1
3 2945 1 1 2 ASN OD1 O 8.643 1.766 13.158 1.00 . A A . 2 ASN OD1 1 1
3 2946 1 1 3 ILE C C 11.619 5.016 12.859 1.00 . A A . 3 ILE C 1 1
3 2947 1 1 3 ILE CA C 11.013 5.206 14.245 1.00 . A A . 3 ILE CA 1 1
3 2948 1 1 3 ILE CB C 12.149 5.387 15.269 1.00 . A A . 3 ILE CB 1 1
3 2949 1 1 3 ILE CD1 C 13.729 7.165 16.173 1.00 . A A . 3 ILE CD1 1 1
3 2950 1 1 3 ILE CG1 C 12.909 6.686 14.996 1.00 . A A . 3 ILE CG1 1 1
3 2951 1 1 3 ILE CG2 C 13.094 4.195 15.227 1.00 . A A . 3 ILE CG2 1 1
3 2952 1 1 3 ILE H H 10.379 3.187 14.285 1.00 . A A . 3 ILE H 1 1
3 2953 1 1 3 ILE HA H 10.411 6.103 14.243 1.00 . A A . 3 ILE HA 1 1
3 2954 1 1 3 ILE HB H 11.711 5.434 16.254 1.00 . A A . 3 ILE HB 1 1
3 2955 1 1 3 ILE HD11 H 13.156 7.883 16.743 1.00 . A A . 3 ILE HD11 1 1
3 2956 1 1 3 ILE HD12 H 13.980 6.325 16.804 1.00 . A A . 3 ILE HD12 1 1
3 2957 1 1 3 ILE HD13 H 14.635 7.631 15.816 1.00 . A A . 3 ILE HD13 1 1
3 2958 1 1 3 ILE HG12 H 13.580 6.536 14.165 1.00 . A A . 3 ILE HG12 1 1
3 2959 1 1 3 ILE HG13 H 12.201 7.463 14.746 1.00 . A A . 3 ILE HG13 1 1
3 2960 1 1 3 ILE HG21 H 12.531 3.284 15.369 1.00 . A A . 3 ILE HG21 1 1
3 2961 1 1 3 ILE HG22 H 13.592 4.164 14.270 1.00 . A A . 3 ILE HG22 1 1
3 2962 1 1 3 ILE HG23 H 13.828 4.290 16.013 1.00 . A A . 3 ILE HG23 1 1
3 2963 1 1 3 ILE N N 10.149 4.087 14.599 1.00 . A A . 3 ILE N 1 1
3 2964 1 1 3 ILE O O 11.863 3.889 12.426 1.00 . A A . 3 ILE O 1 1
3 2965 1 1 4 ASP C C 11.524 5.337 9.864 1.00 . A A . 4 ASP C 1 1
3 2966 1 1 4 ASP CA C 12.441 6.080 10.830 1.00 . A A . 4 ASP CA 1 1
3 2967 1 1 4 ASP CB C 13.814 5.408 10.869 1.00 . A A . 4 ASP CB 1 1
3 2968 1 1 4 ASP CG C 14.575 5.571 9.568 1.00 . A A . 4 ASP CG 1 1
3 2969 1 1 4 ASP H H 11.643 6.993 12.566 1.00 . A A . 4 ASP H 1 1
3 2970 1 1 4 ASP HA H 12.558 7.097 10.486 1.00 . A A . 4 ASP HA 1 1
3 2971 1 1 4 ASP HB2 H 14.400 5.846 11.665 1.00 . A A . 4 ASP HB2 1 1
3 2972 1 1 4 ASP HB3 H 13.686 4.353 11.061 1.00 . A A . 4 ASP HB3 1 1
3 2973 1 1 4 ASP N N 11.860 6.124 12.167 1.00 . A A . 4 ASP N 1 1
3 2974 1 1 4 ASP O O 11.644 4.124 9.688 1.00 . A A . 4 ASP O 1 1
3 2975 1 1 4 ASP OD1 O 14.569 6.689 9.013 1.00 . A A . 4 ASP OD1 1 1
3 2976 1 1 4 ASP OD2 O 15.178 4.580 9.106 1.00 . A A . 4 ASP OD2 1 1
3 2977 1 1 5 ILE C C 9.515 6.360 7.057 1.00 . A A . 5 ILE C 1 1
3 2978 1 1 5 ILE CA C 9.671 5.482 8.294 1.00 . A A . 5 ILE CA 1 1
3 2979 1 1 5 ILE CB C 8.287 5.263 8.932 1.00 . A A . 5 ILE CB 1 1
3 2980 1 1 5 ILE CD1 C 8.401 5.483 11.465 1.00 . A A . 5 ILE CD1 1 1
3 2981 1 1 5 ILE CG1 C 8.429 4.547 10.277 1.00 . A A . 5 ILE CG1 1 1
3 2982 1 1 5 ILE CG2 C 7.391 4.467 7.995 1.00 . A A . 5 ILE CG2 1 1
3 2983 1 1 5 ILE H H 10.562 7.033 9.424 1.00 . A A . 5 ILE H 1 1
3 2984 1 1 5 ILE HA H 10.063 4.521 7.993 1.00 . A A . 5 ILE HA 1 1
3 2985 1 1 5 ILE HB H 7.832 6.228 9.092 1.00 . A A . 5 ILE HB 1 1
3 2986 1 1 5 ILE HD11 H 7.803 6.351 11.226 1.00 . A A . 5 ILE HD11 1 1
3 2987 1 1 5 ILE HD12 H 7.970 4.974 12.315 1.00 . A A . 5 ILE HD12 1 1
3 2988 1 1 5 ILE HD13 H 9.407 5.795 11.703 1.00 . A A . 5 ILE HD13 1 1
3 2989 1 1 5 ILE HG12 H 7.620 3.843 10.391 1.00 . A A . 5 ILE HG12 1 1
3 2990 1 1 5 ILE HG13 H 9.370 4.015 10.296 1.00 . A A . 5 ILE HG13 1 1
3 2991 1 1 5 ILE HG21 H 7.214 3.487 8.413 1.00 . A A . 5 ILE HG21 1 1
3 2992 1 1 5 ILE HG22 H 6.450 4.981 7.874 1.00 . A A . 5 ILE HG22 1 1
3 2993 1 1 5 ILE HG23 H 7.874 4.367 7.034 1.00 . A A . 5 ILE HG23 1 1
3 2994 1 1 5 ILE N N 10.608 6.072 9.242 1.00 . A A . 5 ILE N 1 1
3 2995 1 1 5 ILE O O 9.574 5.876 5.926 1.00 . A A . 5 ILE O 1 1
3 2996 1 1 6 THR C C 10.472 8.842 5.461 1.00 . A A . 6 THR C 1 1
3 2997 1 1 6 THR CA C 9.151 8.602 6.183 1.00 . A A . 6 THR CA 1 1
3 2998 1 1 6 THR CB C 8.601 9.951 6.684 1.00 . A A . 6 THR CB 1 1
3 2999 1 1 6 THR CG2 C 9.561 10.593 7.675 1.00 . A A . 6 THR CG2 1 1
3 3000 1 1 6 THR H H 9.278 7.981 8.203 1.00 . A A . 6 THR H 1 1
3 3001 1 1 6 THR HA H 8.441 8.184 5.485 1.00 . A A . 6 THR HA 1 1
3 3002 1 1 6 THR HB H 7.658 9.776 7.181 1.00 . A A . 6 THR HB 1 1
3 3003 1 1 6 THR HG1 H 7.614 10.552 5.086 1.00 . A A . 6 THR HG1 1 1
3 3004 1 1 6 THR HG21 H 10.176 9.829 8.126 1.00 . A A . 6 THR HG21 1 1
3 3005 1 1 6 THR HG22 H 8.998 11.102 8.443 1.00 . A A . 6 THR HG22 1 1
3 3006 1 1 6 THR HG23 H 10.190 11.303 7.159 1.00 . A A . 6 THR HG23 1 1
3 3007 1 1 6 THR N N 9.316 7.656 7.279 1.00 . A A . 6 THR N 1 1
3 3008 1 1 6 THR O O 10.491 9.203 4.284 1.00 . A A . 6 THR O 1 1
3 3009 1 1 6 THR OG1 O 8.389 10.835 5.577 1.00 . A A . 6 THR OG1 1 1
3 3010 1 1 7 VAL C C 13.098 10.271 5.137 1.00 . A A . 7 VAL C 1 1
3 3011 1 1 7 VAL CA C 12.902 8.831 5.598 1.00 . A A . 7 VAL CA 1 1
3 3012 1 1 7 VAL CB C 13.140 7.885 4.406 1.00 . A A . 7 VAL CB 1 1
3 3013 1 1 7 VAL CG1 C 14.577 7.992 3.917 1.00 . A A . 7 VAL CG1 1 1
3 3014 1 1 7 VAL CG2 C 12.805 6.451 4.789 1.00 . A A . 7 VAL CG2 1 1
3 3015 1 1 7 VAL H H 11.497 8.352 7.106 1.00 . A A . 7 VAL H 1 1
3 3016 1 1 7 VAL HA H 13.633 8.605 6.362 1.00 . A A . 7 VAL HA 1 1
3 3017 1 1 7 VAL HB H 12.486 8.183 3.600 1.00 . A A . 7 VAL HB 1 1
3 3018 1 1 7 VAL HG11 H 14.590 8.449 2.939 1.00 . A A . 7 VAL HG11 1 1
3 3019 1 1 7 VAL HG12 H 15.148 8.597 4.606 1.00 . A A . 7 VAL HG12 1 1
3 3020 1 1 7 VAL HG13 H 15.012 7.005 3.859 1.00 . A A . 7 VAL HG13 1 1
3 3021 1 1 7 VAL HG21 H 11.770 6.249 4.555 1.00 . A A . 7 VAL HG21 1 1
3 3022 1 1 7 VAL HG22 H 13.439 5.774 4.237 1.00 . A A . 7 VAL HG22 1 1
3 3023 1 1 7 VAL HG23 H 12.968 6.313 5.848 1.00 . A A . 7 VAL HG23 1 1
3 3024 1 1 7 VAL N N 11.576 8.639 6.173 1.00 . A A . 7 VAL N 1 1
3 3025 1 1 7 VAL O O 13.030 10.566 3.944 1.00 . A A . 7 VAL O 1 1
3 3026 1 1 8 SER C C 13.934 13.353 7.036 1.00 . A A . 8 SER C 1 1
3 3027 1 1 8 SER CA C 13.545 12.575 5.783 1.00 . A A . 8 SER CA 1 1
3 3028 1 1 8 SER CB C 12.278 13.172 5.170 1.00 . A A . 8 SER CB 1 1
3 3029 1 1 8 SER H H 13.385 10.866 7.024 1.00 . A A . 8 SER H 1 1
3 3030 1 1 8 SER HA H 14.350 12.645 5.066 1.00 . A A . 8 SER HA 1 1
3 3031 1 1 8 SER HB2 H 11.441 12.522 5.375 1.00 . A A . 8 SER HB2 1 1
3 3032 1 1 8 SER HB3 H 12.094 14.143 5.606 1.00 . A A . 8 SER HB3 1 1
3 3033 1 1 8 SER HG H 12.261 14.235 3.525 1.00 . A A . 8 SER HG 1 1
3 3034 1 1 8 SER N N 13.343 11.164 6.091 1.00 . A A . 8 SER N 1 1
3 3035 1 1 8 SER O O 13.430 13.087 8.127 1.00 . A A . 8 SER O 1 1
3 3036 1 1 8 SER OG O 12.410 13.318 3.767 1.00 . A A . 8 SER OG 1 1
3 3037 1 1 9 ALA C C 16.261 16.214 7.517 1.00 . A A . 9 ALA C 1 1
3 3038 1 1 9 ALA CA C 15.288 15.137 7.987 1.00 . A A . 9 ALA CA 1 1
3 3039 1 1 9 ALA CB C 15.937 14.266 9.052 1.00 . A A . 9 ALA CB 1 1
3 3040 1 1 9 ALA H H 15.198 14.483 5.977 1.00 . A A . 9 ALA H 1 1
3 3041 1 1 9 ALA HA H 14.423 15.615 8.425 1.00 . A A . 9 ALA HA 1 1
3 3042 1 1 9 ALA HB1 H 15.910 13.233 8.736 1.00 . A A . 9 ALA HB1 1 1
3 3043 1 1 9 ALA HB2 H 16.962 14.573 9.193 1.00 . A A . 9 ALA HB2 1 1
3 3044 1 1 9 ALA HB3 H 15.397 14.372 9.982 1.00 . A A . 9 ALA HB3 1 1
3 3045 1 1 9 ALA N N 14.833 14.318 6.871 1.00 . A A . 9 ALA N 1 1
3 3046 1 1 9 ALA O O 16.459 16.404 6.318 1.00 . A A . 9 ALA O 1 1
3 3047 1 1 10 ALA C C 17.161 19.077 7.334 1.00 . A A . 10 ALA C 1 1
3 3048 1 1 10 ALA CA C 17.818 17.972 8.154 1.00 . A A . 10 ALA CA 1 1
3 3049 1 1 10 ALA CB C 19.013 17.398 7.407 1.00 . A A . 10 ALA CB 1 1
3 3050 1 1 10 ALA H H 16.666 16.717 9.409 1.00 . A A . 10 ALA H 1 1
3 3051 1 1 10 ALA HA H 18.174 18.391 9.084 1.00 . A A . 10 ALA HA 1 1
3 3052 1 1 10 ALA HB1 H 19.926 17.765 7.853 1.00 . A A . 10 ALA HB1 1 1
3 3053 1 1 10 ALA HB2 H 18.991 16.320 7.466 1.00 . A A . 10 ALA HB2 1 1
3 3054 1 1 10 ALA HB3 H 18.971 17.703 6.372 1.00 . A A . 10 ALA HB3 1 1
3 3055 1 1 10 ALA N N 16.865 16.916 8.471 1.00 . A A . 10 ALA N 1 1
3 3056 1 1 10 ALA O O 15.963 19.026 7.050 1.00 . A A . 10 ALA O 1 1
3 3057 1 1 11 THR C C 16.320 21.917 6.902 1.00 . A A . 11 THR C 1 1
3 3058 1 1 11 THR CA C 17.445 21.195 6.170 1.00 . A A . 11 THR CA 1 1
3 3059 1 1 11 THR CB C 16.931 20.729 4.795 1.00 . A A . 11 THR CB 1 1
3 3060 1 1 11 THR CG2 C 16.923 21.880 3.801 1.00 . A A . 11 THR CG2 1 1
3 3061 1 1 11 THR H H 18.896 20.061 7.212 1.00 . A A . 11 THR H 1 1
3 3062 1 1 11 THR HA H 18.260 21.886 6.010 1.00 . A A . 11 THR HA 1 1
3 3063 1 1 11 THR HB H 15.919 20.365 4.910 1.00 . A A . 11 THR HB 1 1
3 3064 1 1 11 THR HG1 H 17.223 18.877 4.183 1.00 . A A . 11 THR HG1 1 1
3 3065 1 1 11 THR HG21 H 17.670 21.705 3.042 1.00 . A A . 11 THR HG21 1 1
3 3066 1 1 11 THR HG22 H 17.144 22.803 4.317 1.00 . A A . 11 THR HG22 1 1
3 3067 1 1 11 THR HG23 H 15.950 21.951 3.339 1.00 . A A . 11 THR HG23 1 1
3 3068 1 1 11 THR N N 17.951 20.077 6.955 1.00 . A A . 11 THR N 1 1
3 3069 1 1 11 THR O O 15.470 22.557 6.280 1.00 . A A . 11 THR O 1 1
3 3070 1 1 11 THR OG1 O 17.754 19.668 4.297 1.00 . A A . 11 THR OG1 1 1
3 3071 1 1 12 LEU C C 15.723 23.869 9.434 1.00 . A A . 12 LEU C 1 1
3 3072 1 1 12 LEU CA C 15.298 22.457 9.045 1.00 . A A . 12 LEU CA 1 1
3 3073 1 1 12 LEU CB C 15.027 21.629 10.302 1.00 . A A . 12 LEU CB 1 1
3 3074 1 1 12 LEU CD1 C 14.520 19.409 11.349 1.00 . A A . 12 LEU CD1 1 1
3 3075 1 1 12 LEU CD2 C 13.005 20.331 9.586 1.00 . A A . 12 LEU CD2 1 1
3 3076 1 1 12 LEU CG C 14.443 20.234 10.075 1.00 . A A . 12 LEU CG 1 1
3 3077 1 1 12 LEU H H 17.022 21.289 8.665 1.00 . A A . 12 LEU H 1 1
3 3078 1 1 12 LEU HA H 14.392 22.515 8.459 1.00 . A A . 12 LEU HA 1 1
3 3079 1 1 12 LEU HB2 H 15.961 21.514 10.830 1.00 . A A . 12 LEU HB2 1 1
3 3080 1 1 12 LEU HB3 H 14.333 22.183 10.918 1.00 . A A . 12 LEU HB3 1 1
3 3081 1 1 12 LEU HD11 H 15.554 19.220 11.594 1.00 . A A . 12 LEU HD11 1 1
3 3082 1 1 12 LEU HD12 H 14.008 18.469 11.201 1.00 . A A . 12 LEU HD12 1 1
3 3083 1 1 12 LEU HD13 H 14.051 19.950 12.158 1.00 . A A . 12 LEU HD13 1 1
3 3084 1 1 12 LEU HD21 H 12.983 20.829 8.628 1.00 . A A . 12 LEU HD21 1 1
3 3085 1 1 12 LEU HD22 H 12.421 20.895 10.298 1.00 . A A . 12 LEU HD22 1 1
3 3086 1 1 12 LEU HD23 H 12.590 19.338 9.487 1.00 . A A . 12 LEU HD23 1 1
3 3087 1 1 12 LEU HG H 15.022 19.728 9.314 1.00 . A A . 12 LEU HG 1 1
3 3088 1 1 12 LEU N N 16.319 21.812 8.226 1.00 . A A . 12 LEU N 1 1
3 3089 1 1 12 LEU O O 16.757 24.063 10.072 1.00 . A A . 12 LEU O 1 1
3 3090 1 1 13 SER C C 14.210 26.803 10.362 1.00 . A A . 13 SER C 1 1
3 3091 1 1 13 SER CA C 15.210 26.247 9.353 1.00 . A A . 13 SER CA 1 1
3 3092 1 1 13 SER CB C 15.184 27.089 8.075 1.00 . A A . 13 SER CB 1 1
3 3093 1 1 13 SER H H 14.107 24.634 8.539 1.00 . A A . 13 SER H 1 1
3 3094 1 1 13 SER HA H 16.200 26.291 9.782 1.00 . A A . 13 SER HA 1 1
3 3095 1 1 13 SER HB2 H 15.990 26.780 7.427 1.00 . A A . 13 SER HB2 1 1
3 3096 1 1 13 SER HB3 H 14.240 26.942 7.570 1.00 . A A . 13 SER HB3 1 1
3 3097 1 1 13 SER HG H 16.223 28.748 8.139 1.00 . A A . 13 SER HG 1 1
3 3098 1 1 13 SER N N 14.917 24.852 9.046 1.00 . A A . 13 SER N 1 1
3 3099 1 1 13 SER O O 14.590 27.465 11.328 1.00 . A A . 13 SER O 1 1
3 3100 1 1 13 SER OG O 15.335 28.467 8.369 1.00 . A A . 13 SER OG 1 1
3 3101 1 1 14 SER C C 10.762 25.967 11.141 1.00 . A A . 14 SER C 1 1
3 3102 1 1 14 SER CA C 11.874 27.004 11.017 1.00 . A A . 14 SER CA 1 1
3 3103 1 1 14 SER CB C 11.301 28.324 10.499 1.00 . A A . 14 SER CB 1 1
3 3104 1 1 14 SER H H 12.691 25.996 9.344 1.00 . A A . 14 SER H 1 1
3 3105 1 1 14 SER HA H 12.309 27.168 11.992 1.00 . A A . 14 SER HA 1 1
3 3106 1 1 14 SER HB2 H 11.685 28.517 9.509 1.00 . A A . 14 SER HB2 1 1
3 3107 1 1 14 SER HB3 H 10.223 28.255 10.461 1.00 . A A . 14 SER HB3 1 1
3 3108 1 1 14 SER HG H 11.677 30.217 10.837 1.00 . A A . 14 SER HG 1 1
3 3109 1 1 14 SER N N 12.930 26.529 10.131 1.00 . A A . 14 SER N 1 1
3 3110 1 1 14 SER O O 10.496 25.211 10.206 1.00 . A A . 14 SER O 1 1
3 3111 1 1 14 SER OG O 11.659 29.403 11.346 1.00 . A A . 14 SER OG 1 1
3 3112 1 1 15 ILE C C 7.771 25.718 13.012 1.00 . A A . 15 ILE C 1 1
3 3113 1 1 15 ILE CA C 9.032 24.996 12.549 1.00 . A A . 15 ILE CA 1 1
3 3114 1 1 15 ILE CB C 9.427 23.948 13.606 1.00 . A A . 15 ILE CB 1 1
3 3115 1 1 15 ILE CD1 C 11.014 22.838 11.955 1.00 . A A . 15 ILE CD1 1 1
3 3116 1 1 15 ILE CG1 C 10.840 23.428 13.337 1.00 . A A . 15 ILE CG1 1 1
3 3117 1 1 15 ILE CG2 C 8.427 22.801 13.613 1.00 . A A . 15 ILE CG2 1 1
3 3118 1 1 15 ILE H H 10.374 26.566 13.008 1.00 . A A . 15 ILE H 1 1
3 3119 1 1 15 ILE HA H 8.820 24.482 11.622 1.00 . A A . 15 ILE HA 1 1
3 3120 1 1 15 ILE HB H 9.403 24.421 14.576 1.00 . A A . 15 ILE HB 1 1
3 3121 1 1 15 ILE HD11 H 11.559 23.534 11.332 1.00 . A A . 15 ILE HD11 1 1
3 3122 1 1 15 ILE HD12 H 11.566 21.912 12.025 1.00 . A A . 15 ILE HD12 1 1
3 3123 1 1 15 ILE HD13 H 10.045 22.648 11.519 1.00 . A A . 15 ILE HD13 1 1
3 3124 1 1 15 ILE HG12 H 11.542 24.241 13.440 1.00 . A A . 15 ILE HG12 1 1
3 3125 1 1 15 ILE HG13 H 11.077 22.660 14.059 1.00 . A A . 15 ILE HG13 1 1
3 3126 1 1 15 ILE HG21 H 8.300 22.428 12.608 1.00 . A A . 15 ILE HG21 1 1
3 3127 1 1 15 ILE HG22 H 8.795 22.008 14.247 1.00 . A A . 15 ILE HG22 1 1
3 3128 1 1 15 ILE HG23 H 7.478 23.152 13.990 1.00 . A A . 15 ILE HG23 1 1
3 3129 1 1 15 ILE N N 10.116 25.939 12.302 1.00 . A A . 15 ILE N 1 1
3 3130 1 1 15 ILE O O 7.839 26.811 13.574 1.00 . A A . 15 ILE O 1 1
3 3131 1 1 16 SER C C 4.507 24.683 13.958 1.00 . A A . 16 SER C 1 1
3 3132 1 1 16 SER CA C 5.341 25.683 13.163 1.00 . A A . 16 SER CA 1 1
3 3133 1 1 16 SER CB C 4.567 26.141 11.925 1.00 . A A . 16 SER CB 1 1
3 3134 1 1 16 SER H H 6.630 24.229 12.320 1.00 . A A . 16 SER H 1 1
3 3135 1 1 16 SER HA H 5.546 26.540 13.787 1.00 . A A . 16 SER HA 1 1
3 3136 1 1 16 SER HB2 H 4.971 25.656 11.050 1.00 . A A . 16 SER HB2 1 1
3 3137 1 1 16 SER HB3 H 3.526 25.873 12.036 1.00 . A A . 16 SER HB3 1 1
3 3138 1 1 16 SER HG H 5.243 27.738 11.016 1.00 . A A . 16 SER HG 1 1
3 3139 1 1 16 SER N N 6.619 25.099 12.772 1.00 . A A . 16 SER N 1 1
3 3140 1 1 16 SER O O 4.074 23.659 13.427 1.00 . A A . 16 SER O 1 1
3 3141 1 1 16 SER OG O 4.662 27.544 11.755 1.00 . A A . 16 SER OG 1 1
3 3142 1 1 17 ILE C C 2.236 24.813 16.579 1.00 . A A . 17 ILE C 1 1
3 3143 1 1 17 ILE CA C 3.504 24.116 16.100 1.00 . A A . 17 ILE CA 1 1
3 3144 1 1 17 ILE CB C 4.320 23.661 17.325 1.00 . A A . 17 ILE CB 1 1
3 3145 1 1 17 ILE CD1 C 6.601 22.795 18.052 1.00 . A A . 17 ILE CD1 1 1
3 3146 1 1 17 ILE CG1 C 5.730 23.245 16.900 1.00 . A A . 17 ILE CG1 1 1
3 3147 1 1 17 ILE CG2 C 3.615 22.515 18.035 1.00 . A A . 17 ILE CG2 1 1
3 3148 1 1 17 ILE H H 4.659 25.816 15.597 1.00 . A A . 17 ILE H 1 1
3 3149 1 1 17 ILE HA H 3.228 23.240 15.532 1.00 . A A . 17 ILE HA 1 1
3 3150 1 1 17 ILE HB H 4.389 24.491 18.012 1.00 . A A . 17 ILE HB 1 1
3 3151 1 1 17 ILE HD11 H 6.098 22.009 18.597 1.00 . A A . 17 ILE HD11 1 1
3 3152 1 1 17 ILE HD12 H 7.540 22.422 17.670 1.00 . A A . 17 ILE HD12 1 1
3 3153 1 1 17 ILE HD13 H 6.785 23.629 18.712 1.00 . A A . 17 ILE HD13 1 1
3 3154 1 1 17 ILE HG12 H 5.662 22.429 16.198 1.00 . A A . 17 ILE HG12 1 1
3 3155 1 1 17 ILE HG13 H 6.216 24.084 16.423 1.00 . A A . 17 ILE HG13 1 1
3 3156 1 1 17 ILE HG21 H 2.652 22.346 17.578 1.00 . A A . 17 ILE HG21 1 1
3 3157 1 1 17 ILE HG22 H 4.213 21.620 17.954 1.00 . A A . 17 ILE HG22 1 1
3 3158 1 1 17 ILE HG23 H 3.481 22.765 19.077 1.00 . A A . 17 ILE HG23 1 1
3 3159 1 1 17 ILE N N 4.287 24.987 15.232 1.00 . A A . 17 ILE N 1 1
3 3160 1 1 17 ILE O O 2.242 26.012 16.859 1.00 . A A . 17 ILE O 1 1
3 3161 1 1 18 SER C C -0.678 23.805 18.298 1.00 . A A . 18 SER C 1 1
3 3162 1 1 18 SER CA C -0.129 24.600 17.117 1.00 . A A . 18 SER CA 1 1
3 3163 1 1 18 SER CB C -1.138 24.590 15.968 1.00 . A A . 18 SER CB 1 1
3 3164 1 1 18 SER H H 1.207 23.105 16.436 1.00 . A A . 18 SER H 1 1
3 3165 1 1 18 SER HA H 0.037 25.619 17.431 1.00 . A A . 18 SER HA 1 1
3 3166 1 1 18 SER HB2 H -0.863 25.343 15.244 1.00 . A A . 18 SER HB2 1 1
3 3167 1 1 18 SER HB3 H -1.133 23.618 15.496 1.00 . A A . 18 SER HB3 1 1
3 3168 1 1 18 SER HG H -2.916 25.393 15.786 1.00 . A A . 18 SER HG 1 1
3 3169 1 1 18 SER N N 1.149 24.054 16.673 1.00 . A A . 18 SER N 1 1
3 3170 1 1 18 SER O O -1.691 23.113 18.195 1.00 . A A . 18 SER O 1 1
3 3171 1 1 18 SER OG O -2.447 24.865 16.436 1.00 . A A . 18 SER OG 1 1
3 3172 1 1 19 PRO C C -1.677 23.769 21.270 1.00 . A A . 19 PRO C 1 1
3 3173 1 1 19 PRO CA C -0.394 23.203 20.670 1.00 . A A . 19 PRO CA 1 1
3 3174 1 1 19 PRO CB C 0.787 23.436 21.616 1.00 . A A . 19 PRO CB 1 1
3 3175 1 1 19 PRO CD C 1.222 24.712 19.641 1.00 . A A . 19 PRO CD 1 1
3 3176 1 1 19 PRO CG C 1.415 24.698 21.133 1.00 . A A . 19 PRO CG 1 1
3 3177 1 1 19 PRO HA H -0.516 22.144 20.498 1.00 . A A . 19 PRO HA 1 1
3 3178 1 1 19 PRO HB2 H 0.425 23.537 22.629 1.00 . A A . 19 PRO HB2 1 1
3 3179 1 1 19 PRO HB3 H 1.472 22.605 21.553 1.00 . A A . 19 PRO HB3 1 1
3 3180 1 1 19 PRO HD2 H 1.076 25.722 19.289 1.00 . A A . 19 PRO HD2 1 1
3 3181 1 1 19 PRO HD3 H 2.069 24.257 19.147 1.00 . A A . 19 PRO HD3 1 1
3 3182 1 1 19 PRO HG2 H 0.925 25.548 21.582 1.00 . A A . 19 PRO HG2 1 1
3 3183 1 1 19 PRO HG3 H 2.468 24.699 21.374 1.00 . A A . 19 PRO HG3 1 1
3 3184 1 1 19 PRO N N 0.006 23.905 19.447 1.00 . A A . 19 PRO N 1 1
3 3185 1 1 19 PRO O O -2.031 24.923 21.025 1.00 . A A . 19 PRO O 1 1
3 3186 1 1 20 ILE C C -3.660 22.926 24.150 1.00 . A A . 20 ILE C 1 1
3 3187 1 1 20 ILE CA C -3.610 23.372 22.693 1.00 . A A . 20 ILE CA 1 1
3 3188 1 1 20 ILE CB C -4.839 22.812 21.953 1.00 . A A . 20 ILE CB 1 1
3 3189 1 1 20 ILE CD1 C -7.026 24.095 21.736 1.00 . A A . 20 ILE CD1 1 1
3 3190 1 1 20 ILE CG1 C -6.127 23.276 22.635 1.00 . A A . 20 ILE CG1 1 1
3 3191 1 1 20 ILE CG2 C -4.778 21.293 21.901 1.00 . A A . 20 ILE CG2 1 1
3 3192 1 1 20 ILE H H -2.034 22.044 22.214 1.00 . A A . 20 ILE H 1 1
3 3193 1 1 20 ILE HA H -3.654 24.451 22.657 1.00 . A A . 20 ILE HA 1 1
3 3194 1 1 20 ILE HB H -4.822 23.184 20.940 1.00 . A A . 20 ILE HB 1 1
3 3195 1 1 20 ILE HD11 H -8.059 23.918 22.002 1.00 . A A . 20 ILE HD11 1 1
3 3196 1 1 20 ILE HD12 H -6.799 25.144 21.857 1.00 . A A . 20 ILE HD12 1 1
3 3197 1 1 20 ILE HD13 H -6.866 23.807 20.708 1.00 . A A . 20 ILE HD13 1 1
3 3198 1 1 20 ILE HG12 H -6.685 22.413 22.963 1.00 . A A . 20 ILE HG12 1 1
3 3199 1 1 20 ILE HG13 H -5.873 23.883 23.493 1.00 . A A . 20 ILE HG13 1 1
3 3200 1 1 20 ILE HG21 H -3.770 20.965 22.107 1.00 . A A . 20 ILE HG21 1 1
3 3201 1 1 20 ILE HG22 H -5.448 20.880 22.640 1.00 . A A . 20 ILE HG22 1 1
3 3202 1 1 20 ILE HG23 H -5.073 20.954 20.919 1.00 . A A . 20 ILE HG23 1 1
3 3203 1 1 20 ILE N N -2.368 22.951 22.057 1.00 . A A . 20 ILE N 1 1
3 3204 1 1 20 ILE O O -3.527 21.740 24.452 1.00 . A A . 20 ILE O 1 1
3 3205 1 1 21 ASN C C -5.346 23.210 26.885 1.00 . A A . 21 ASN C 1 1
3 3206 1 1 21 ASN CA C -3.926 23.589 26.477 1.00 . A A . 21 ASN CA 1 1
3 3207 1 1 21 ASN CB C -3.454 24.795 27.292 1.00 . A A . 21 ASN CB 1 1
3 3208 1 1 21 ASN CG C -2.176 25.400 26.742 1.00 . A A . 21 ASN CG 1 1
3 3209 1 1 21 ASN H H -3.956 24.811 24.749 1.00 . A A . 21 ASN H 1 1
3 3210 1 1 21 ASN HA H -3.272 22.753 26.675 1.00 . A A . 21 ASN HA 1 1
3 3211 1 1 21 ASN HB2 H -4.223 25.553 27.279 1.00 . A A . 21 ASN HB2 1 1
3 3212 1 1 21 ASN HB3 H -3.275 24.486 28.311 1.00 . A A . 21 ASN HB3 1 1
3 3213 1 1 21 ASN HD21 H -2.888 27.233 27.039 1.00 . A A . 21 ASN HD21 1 1
3 3214 1 1 21 ASN HD22 H -1.302 27.143 26.360 1.00 . A A . 21 ASN HD22 1 1
3 3215 1 1 21 ASN N N -3.856 23.883 25.051 1.00 . A A . 21 ASN N 1 1
3 3216 1 1 21 ASN ND2 N -2.116 26.726 26.711 1.00 . A A . 21 ASN ND2 1 1
3 3217 1 1 21 ASN O O -6.225 24.066 26.988 1.00 . A A . 21 ASN O 1 1
3 3218 1 1 21 ASN OD1 O -1.255 24.683 26.351 1.00 . A A . 21 ASN OD1 1 1
3 3219 1 1 22 THR C C -6.777 20.513 28.732 1.00 . A A . 22 THR C 1 1
3 3220 1 1 22 THR CA C -6.877 21.425 27.515 1.00 . A A . 22 THR CA 1 1
3 3221 1 1 22 THR CB C -7.559 20.657 26.367 1.00 . A A . 22 THR CB 1 1
3 3222 1 1 22 THR CG2 C -9.049 20.963 26.321 1.00 . A A . 22 THR CG2 1 1
3 3223 1 1 22 THR H H -4.824 21.285 27.020 1.00 . A A . 22 THR H 1 1
3 3224 1 1 22 THR HA H -7.492 22.278 27.765 1.00 . A A . 22 THR HA 1 1
3 3225 1 1 22 THR HB H -7.429 19.598 26.535 1.00 . A A . 22 THR HB 1 1
3 3226 1 1 22 THR HG1 H -7.262 21.878 24.846 1.00 . A A . 22 THR HG1 1 1
3 3227 1 1 22 THR HG21 H -9.194 22.014 26.121 1.00 . A A . 22 THR HG21 1 1
3 3228 1 1 22 THR HG22 H -9.497 20.712 27.271 1.00 . A A . 22 THR HG22 1 1
3 3229 1 1 22 THR HG23 H -9.512 20.380 25.538 1.00 . A A . 22 THR HG23 1 1
3 3230 1 1 22 THR N N -5.565 21.919 27.118 1.00 . A A . 22 THR N 1 1
3 3231 1 1 22 THR O O -5.716 19.962 29.021 1.00 . A A . 22 THR O 1 1
3 3232 1 1 22 THR OG1 O -6.956 21.009 25.116 1.00 . A A . 22 THR OG1 1 1
3 3233 1 1 23 ASN C C -8.739 18.246 30.370 1.00 . A A . 23 ASN C 1 1
3 3234 1 1 23 ASN CA C -7.926 19.511 30.629 1.00 . A A . 23 ASN CA 1 1
3 3235 1 1 23 ASN CB C -8.521 20.280 31.811 1.00 . A A . 23 ASN CB 1 1
3 3236 1 1 23 ASN CG C -8.000 21.701 31.897 1.00 . A A . 23 ASN CG 1 1
3 3237 1 1 23 ASN H H -8.705 20.823 29.162 1.00 . A A . 23 ASN H 1 1
3 3238 1 1 23 ASN HA H -6.912 19.231 30.868 1.00 . A A . 23 ASN HA 1 1
3 3239 1 1 23 ASN HB2 H -9.595 20.317 31.704 1.00 . A A . 23 ASN HB2 1 1
3 3240 1 1 23 ASN HB3 H -8.272 19.768 32.728 1.00 . A A . 23 ASN HB3 1 1
3 3241 1 1 23 ASN HD21 H -6.147 21.069 31.547 1.00 . A A . 23 ASN HD21 1 1
3 3242 1 1 23 ASN HD22 H -6.330 22.773 31.772 1.00 . A A . 23 ASN HD22 1 1
3 3243 1 1 23 ASN N N -7.890 20.358 29.442 1.00 . A A . 23 ASN N 1 1
3 3244 1 1 23 ASN ND2 N -6.694 21.864 31.720 1.00 . A A . 23 ASN ND2 1 1
3 3245 1 1 23 ASN O O -9.799 18.294 29.745 1.00 . A A . 23 ASN O 1 1
3 3246 1 1 23 ASN OD1 O -8.763 22.641 32.120 1.00 . A A . 23 ASN OD1 1 1
3 3247 1 1 24 ILE C C -8.817 14.984 31.937 1.00 . A A . 24 ILE C 1 1
3 3248 1 1 24 ILE CA C -8.915 15.839 30.678 1.00 . A A . 24 ILE CA 1 1
3 3249 1 1 24 ILE CB C -8.332 15.051 29.489 1.00 . A A . 24 ILE CB 1 1
3 3250 1 1 24 ILE CD1 C -6.194 13.675 29.383 1.00 . A A . 24 ILE CD1 1 1
3 3251 1 1 24 ILE CG1 C -6.803 15.049 29.552 1.00 . A A . 24 ILE CG1 1 1
3 3252 1 1 24 ILE CG2 C -8.813 15.645 28.174 1.00 . A A . 24 ILE CG2 1 1
3 3253 1 1 24 ILE H H -7.387 17.142 31.344 1.00 . A A . 24 ILE H 1 1
3 3254 1 1 24 ILE HA H -9.956 16.042 30.473 1.00 . A A . 24 ILE HA 1 1
3 3255 1 1 24 ILE HB H -8.690 14.035 29.550 1.00 . A A . 24 ILE HB 1 1
3 3256 1 1 24 ILE HD11 H -6.279 13.368 28.350 1.00 . A A . 24 ILE HD11 1 1
3 3257 1 1 24 ILE HD12 H -5.152 13.706 29.664 1.00 . A A . 24 ILE HD12 1 1
3 3258 1 1 24 ILE HD13 H -6.716 12.969 30.012 1.00 . A A . 24 ILE HD13 1 1
3 3259 1 1 24 ILE HG12 H -6.416 15.681 28.768 1.00 . A A . 24 ILE HG12 1 1
3 3260 1 1 24 ILE HG13 H -6.489 15.437 30.510 1.00 . A A . 24 ILE HG13 1 1
3 3261 1 1 24 ILE HG21 H -8.761 16.723 28.225 1.00 . A A . 24 ILE HG21 1 1
3 3262 1 1 24 ILE HG22 H -8.185 15.293 27.369 1.00 . A A . 24 ILE HG22 1 1
3 3263 1 1 24 ILE HG23 H -9.833 15.342 27.993 1.00 . A A . 24 ILE HG23 1 1
3 3264 1 1 24 ILE N N -8.235 17.116 30.855 1.00 . A A . 24 ILE N 1 1
3 3265 1 1 24 ILE O O -7.897 15.145 32.738 1.00 . A A . 24 ILE O 1 1
3 3266 1 1 25 ASN C C -10.204 11.778 32.866 1.00 . A A . 25 ASN C 1 1
3 3267 1 1 25 ASN CA C -9.790 13.191 33.264 1.00 . A A . 25 ASN CA 1 1
3 3268 1 1 25 ASN CB C -10.748 13.735 34.327 1.00 . A A . 25 ASN CB 1 1
3 3269 1 1 25 ASN CG C -10.760 12.885 35.583 1.00 . A A . 25 ASN CG 1 1
3 3270 1 1 25 ASN H H -10.477 13.993 31.429 1.00 . A A . 25 ASN H 1 1
3 3271 1 1 25 ASN HA H -8.792 13.160 33.674 1.00 . A A . 25 ASN HA 1 1
3 3272 1 1 25 ASN HB2 H -10.445 14.737 34.596 1.00 . A A . 25 ASN HB2 1 1
3 3273 1 1 25 ASN HB3 H -11.748 13.762 33.922 1.00 . A A . 25 ASN HB3 1 1
3 3274 1 1 25 ASN HD21 H -8.774 12.788 35.566 1.00 . A A . 25 ASN HD21 1 1
3 3275 1 1 25 ASN HD22 H -9.556 11.953 36.861 1.00 . A A . 25 ASN HD22 1 1
3 3276 1 1 25 ASN N N -9.770 14.073 32.103 1.00 . A A . 25 ASN N 1 1
3 3277 1 1 25 ASN ND2 N -9.577 12.504 36.051 1.00 . A A . 25 ASN ND2 1 1
3 3278 1 1 25 ASN O O -10.793 11.566 31.806 1.00 . A A . 25 ASN O 1 1
3 3279 1 1 25 ASN OD1 O -11.821 12.576 36.126 1.00 . A A . 25 ASN OD1 1 1
3 3280 1 1 26 THR C C -9.445 8.876 32.275 1.00 . A A . 26 THR C 1 1
3 3281 1 1 26 THR CA C -10.230 9.418 33.464 1.00 . A A . 26 THR CA 1 1
3 3282 1 1 26 THR CB C -11.736 9.247 33.192 1.00 . A A . 26 THR CB 1 1
3 3283 1 1 26 THR CG2 C -12.240 7.925 33.749 1.00 . A A . 26 THR CG2 1 1
3 3284 1 1 26 THR H H -9.422 11.044 34.553 1.00 . A A . 26 THR H 1 1
3 3285 1 1 26 THR HA H -9.976 8.843 34.343 1.00 . A A . 26 THR HA 1 1
3 3286 1 1 26 THR HB H -11.897 9.256 32.123 1.00 . A A . 26 THR HB 1 1
3 3287 1 1 26 THR HG1 H -12.314 10.338 34.730 1.00 . A A . 26 THR HG1 1 1
3 3288 1 1 26 THR HG21 H -11.410 7.367 34.156 1.00 . A A . 26 THR HG21 1 1
3 3289 1 1 26 THR HG22 H -12.703 7.354 32.957 1.00 . A A . 26 THR HG22 1 1
3 3290 1 1 26 THR HG23 H -12.964 8.114 34.527 1.00 . A A . 26 THR HG23 1 1
3 3291 1 1 26 THR N N -9.892 10.812 33.725 1.00 . A A . 26 THR N 1 1
3 3292 1 1 26 THR O O -9.932 8.021 31.533 1.00 . A A . 26 THR O 1 1
3 3293 1 1 26 THR OG1 O -12.467 10.328 33.782 1.00 . A A . 26 THR OG1 1 1
3 3294 1 1 27 THR C C -7.981 9.318 29.650 1.00 . A A . 27 THR C 1 1
3 3295 1 1 27 THR CA C -7.375 8.942 30.997 1.00 . A A . 27 THR CA 1 1
3 3296 1 1 27 THR CB C -7.141 7.420 31.035 1.00 . A A . 27 THR CB 1 1
3 3297 1 1 27 THR CG2 C -5.796 7.064 30.419 1.00 . A A . 27 THR CG2 1 1
3 3298 1 1 27 THR H H -7.894 10.055 32.721 1.00 . A A . 27 THR H 1 1
3 3299 1 1 27 THR HA H -6.419 9.435 31.101 1.00 . A A . 27 THR HA 1 1
3 3300 1 1 27 THR HB H -7.921 6.937 30.465 1.00 . A A . 27 THR HB 1 1
3 3301 1 1 27 THR HG1 H -7.181 5.990 32.393 1.00 . A A . 27 THR HG1 1 1
3 3302 1 1 27 THR HG21 H -5.564 7.766 29.632 1.00 . A A . 27 THR HG21 1 1
3 3303 1 1 27 THR HG22 H -5.842 6.066 30.008 1.00 . A A . 27 THR HG22 1 1
3 3304 1 1 27 THR HG23 H -5.030 7.106 31.178 1.00 . A A . 27 THR HG23 1 1
3 3305 1 1 27 THR N N -8.227 9.377 32.097 1.00 . A A . 27 THR N 1 1
3 3306 1 1 27 THR O O -8.964 8.721 29.212 1.00 . A A . 27 THR O 1 1
3 3307 1 1 27 THR OG1 O -7.191 6.950 32.387 1.00 . A A . 27 THR OG1 1 1
3 3308 1 1 28 VAL C C -6.710 11.172 26.793 1.00 . A A . 28 VAL C 1 1
3 3309 1 1 28 VAL CA C -7.869 10.767 27.697 1.00 . A A . 28 VAL CA 1 1
3 3310 1 1 28 VAL CB C -8.834 11.959 27.842 1.00 . A A . 28 VAL CB 1 1
3 3311 1 1 28 VAL CG1 C -9.616 12.172 26.555 1.00 . A A . 28 VAL CG1 1 1
3 3312 1 1 28 VAL CG2 C -9.775 11.742 29.018 1.00 . A A . 28 VAL CG2 1 1
3 3313 1 1 28 VAL H H -6.608 10.750 29.397 1.00 . A A . 28 VAL H 1 1
3 3314 1 1 28 VAL HA H -8.405 9.951 27.235 1.00 . A A . 28 VAL HA 1 1
3 3315 1 1 28 VAL HB H -8.250 12.847 28.034 1.00 . A A . 28 VAL HB 1 1
3 3316 1 1 28 VAL HG11 H -9.119 12.917 25.951 1.00 . A A . 28 VAL HG11 1 1
3 3317 1 1 28 VAL HG12 H -9.671 11.242 26.008 1.00 . A A . 28 VAL HG12 1 1
3 3318 1 1 28 VAL HG13 H -10.614 12.510 26.792 1.00 . A A . 28 VAL HG13 1 1
3 3319 1 1 28 VAL HG21 H -10.536 12.508 29.016 1.00 . A A . 28 VAL HG21 1 1
3 3320 1 1 28 VAL HG22 H -10.239 10.772 28.932 1.00 . A A . 28 VAL HG22 1 1
3 3321 1 1 28 VAL HG23 H -9.216 11.793 29.941 1.00 . A A . 28 VAL HG23 1 1
3 3322 1 1 28 VAL N N -7.388 10.312 28.996 1.00 . A A . 28 VAL N 1 1
3 3323 1 1 28 VAL O O -5.611 11.458 27.267 1.00 . A A . 28 VAL O 1 1
3 3324 1 1 29 SER C C -6.148 12.992 24.025 1.00 . A A . 29 SER C 1 1
3 3325 1 1 29 SER CA C -5.941 11.562 24.517 1.00 . A A . 29 SER CA 1 1
3 3326 1 1 29 SER CB C -5.963 10.595 23.332 1.00 . A A . 29 SER CB 1 1
3 3327 1 1 29 SER H H -7.861 10.957 25.173 1.00 . A A . 29 SER H 1 1
3 3328 1 1 29 SER HA H -4.981 11.498 25.006 1.00 . A A . 29 SER HA 1 1
3 3329 1 1 29 SER HB2 H -5.001 10.608 22.842 1.00 . A A . 29 SER HB2 1 1
3 3330 1 1 29 SER HB3 H -6.171 9.597 23.690 1.00 . A A . 29 SER HB3 1 1
3 3331 1 1 29 SER HG H -6.612 11.636 21.806 1.00 . A A . 29 SER HG 1 1
3 3332 1 1 29 SER N N -6.965 11.195 25.489 1.00 . A A . 29 SER N 1 1
3 3333 1 1 29 SER O O -7.260 13.385 23.673 1.00 . A A . 29 SER O 1 1
3 3334 1 1 29 SER OG O -6.958 10.961 22.393 1.00 . A A . 29 SER OG 1 1
3 3335 1 1 30 LYS C C -4.516 15.298 22.163 1.00 . A A . 30 LYS C 1 1
3 3336 1 1 30 LYS CA C -5.127 15.151 23.553 1.00 . A A . 30 LYS CA 1 1
3 3337 1 1 30 LYS CB C -4.396 16.061 24.542 1.00 . A A . 30 LYS CB 1 1
3 3338 1 1 30 LYS CD C -6.342 17.598 24.943 1.00 . A A . 30 LYS CD 1 1
3 3339 1 1 30 LYS CE C -7.753 17.234 25.379 1.00 . A A . 30 LYS CE 1 1
3 3340 1 1 30 LYS CG C -5.309 16.686 25.583 1.00 . A A . 30 LYS CG 1 1
3 3341 1 1 30 LYS H H -4.208 13.394 24.295 1.00 . A A . 30 LYS H 1 1
3 3342 1 1 30 LYS HA H -6.166 15.441 23.509 1.00 . A A . 30 LYS HA 1 1
3 3343 1 1 30 LYS HB2 H -3.641 15.483 25.055 1.00 . A A . 30 LYS HB2 1 1
3 3344 1 1 30 LYS HB3 H -3.915 16.857 23.991 1.00 . A A . 30 LYS HB3 1 1
3 3345 1 1 30 LYS HD2 H -6.139 18.618 25.235 1.00 . A A . 30 LYS HD2 1 1
3 3346 1 1 30 LYS HD3 H -6.272 17.508 23.868 1.00 . A A . 30 LYS HD3 1 1
3 3347 1 1 30 LYS HE2 H -7.844 16.159 25.396 1.00 . A A . 30 LYS HE2 1 1
3 3348 1 1 30 LYS HE3 H -7.920 17.625 26.372 1.00 . A A . 30 LYS HE3 1 1
3 3349 1 1 30 LYS HG2 H -5.820 15.900 26.118 1.00 . A A . 30 LYS HG2 1 1
3 3350 1 1 30 LYS HG3 H -4.710 17.263 26.273 1.00 . A A . 30 LYS HG3 1 1
3 3351 1 1 30 LYS HZ1 H -8.386 18.598 23.929 1.00 . A A . 30 LYS HZ1 1 1
3 3352 1 1 30 LYS HZ2 H -9.606 18.119 24.999 1.00 . A A . 30 LYS HZ2 1 1
3 3353 1 1 30 LYS HZ3 H -9.088 17.066 23.782 1.00 . A A . 30 LYS HZ3 1 1
3 3354 1 1 30 LYS N N -5.068 13.765 24.002 1.00 . A A . 30 LYS N 1 1
3 3355 1 1 30 LYS NZ N -8.780 17.794 24.458 1.00 . A A . 30 LYS NZ 1 1
3 3356 1 1 30 LYS O O -3.341 14.998 21.957 1.00 . A A . 30 LYS O 1 1
3 3357 1 1 31 GLN C C -4.065 17.245 19.710 1.00 . A A . 31 GLN C 1 1
3 3358 1 1 31 GLN CA C -4.860 15.950 19.843 1.00 . A A . 31 GLN CA 1 1
3 3359 1 1 31 GLN CB C -6.047 15.965 18.879 1.00 . A A . 31 GLN CB 1 1
3 3360 1 1 31 GLN CD C -5.800 14.247 17.043 1.00 . A A . 31 GLN CD 1 1
3 3361 1 1 31 GLN CG C -6.439 14.585 18.376 1.00 . A A . 31 GLN CG 1 1
3 3362 1 1 31 GLN H H -6.249 15.984 21.439 1.00 . A A . 31 GLN H 1 1
3 3363 1 1 31 GLN HA H -4.216 15.120 19.594 1.00 . A A . 31 GLN HA 1 1
3 3364 1 1 31 GLN HB2 H -6.899 16.396 19.383 1.00 . A A . 31 GLN HB2 1 1
3 3365 1 1 31 GLN HB3 H -5.795 16.577 18.026 1.00 . A A . 31 GLN HB3 1 1
3 3366 1 1 31 GLN HE21 H -4.054 14.961 17.672 1.00 . A A . 31 GLN HE21 1 1
3 3367 1 1 31 GLN HE22 H -4.074 14.337 16.061 1.00 . A A . 31 GLN HE22 1 1
3 3368 1 1 31 GLN HG2 H -6.130 13.849 19.103 1.00 . A A . 31 GLN HG2 1 1
3 3369 1 1 31 GLN HG3 H -7.513 14.549 18.263 1.00 . A A . 31 GLN HG3 1 1
3 3370 1 1 31 GLN N N -5.322 15.762 21.213 1.00 . A A . 31 GLN N 1 1
3 3371 1 1 31 GLN NE2 N -4.513 14.545 16.911 1.00 . A A . 31 GLN NE2 1 1
3 3372 1 1 31 GLN O O -4.473 18.291 20.215 1.00 . A A . 31 GLN O 1 1
3 3373 1 1 31 GLN OE1 O -6.455 13.723 16.142 1.00 . A A . 31 GLN OE1 1 1
3 3374 1 1 32 PHE C C -1.673 18.469 17.362 1.00 . A A . 32 PHE C 1 1
3 3375 1 1 32 PHE CA C -2.074 18.333 18.827 1.00 . A A . 32 PHE CA 1 1
3 3376 1 1 32 PHE CB C -0.824 18.231 19.703 1.00 . A A . 32 PHE CB 1 1
3 3377 1 1 32 PHE CD1 C -2.113 19.016 21.707 1.00 . A A . 32 PHE CD1 1 1
3 3378 1 1 32 PHE CD2 C -0.414 17.374 22.025 1.00 . A A . 32 PHE CD2 1 1
3 3379 1 1 32 PHE CE1 C -2.390 18.995 23.061 1.00 . A A . 32 PHE CE1 1 1
3 3380 1 1 32 PHE CE2 C -0.686 17.349 23.380 1.00 . A A . 32 PHE CE2 1 1
3 3381 1 1 32 PHE CG C -1.123 18.206 21.175 1.00 . A A . 32 PHE CG 1 1
3 3382 1 1 32 PHE CZ C -1.676 18.160 23.899 1.00 . A A . 32 PHE CZ 1 1
3 3383 1 1 32 PHE H H -2.656 16.305 18.647 1.00 . A A . 32 PHE H 1 1
3 3384 1 1 32 PHE HA H -2.636 19.207 19.117 1.00 . A A . 32 PHE HA 1 1
3 3385 1 1 32 PHE HB2 H -0.294 17.323 19.458 1.00 . A A . 32 PHE HB2 1 1
3 3386 1 1 32 PHE HB3 H -0.186 19.080 19.507 1.00 . A A . 32 PHE HB3 1 1
3 3387 1 1 32 PHE HD1 H -2.673 19.669 21.054 1.00 . A A . 32 PHE HD1 1 1
3 3388 1 1 32 PHE HD2 H 0.361 16.738 21.621 1.00 . A A . 32 PHE HD2 1 1
3 3389 1 1 32 PHE HE1 H -3.165 19.630 23.464 1.00 . A A . 32 PHE HE1 1 1
3 3390 1 1 32 PHE HE2 H -0.126 16.695 24.032 1.00 . A A . 32 PHE HE2 1 1
3 3391 1 1 32 PHE HZ H -1.890 18.143 24.957 1.00 . A A . 32 PHE HZ 1 1
3 3392 1 1 32 PHE N N -2.928 17.167 19.026 1.00 . A A . 32 PHE N 1 1
3 3393 1 1 32 PHE O O -1.837 17.538 16.572 1.00 . A A . 32 PHE O 1 1
3 3394 1 1 33 PHE C C 0.779 20.157 15.569 1.00 . A A . 33 PHE C 1 1
3 3395 1 1 33 PHE CA C -0.723 19.896 15.634 1.00 . A A . 33 PHE CA 1 1
3 3396 1 1 33 PHE CB C -1.485 21.092 15.060 1.00 . A A . 33 PHE CB 1 1
3 3397 1 1 33 PHE CD1 C -3.641 19.992 14.399 1.00 . A A . 33 PHE CD1 1 1
3 3398 1 1 33 PHE CD2 C -2.354 21.071 12.706 1.00 . A A . 33 PHE CD2 1 1
3 3399 1 1 33 PHE CE1 C -4.591 19.640 13.458 1.00 . A A . 33 PHE CE1 1 1
3 3400 1 1 33 PHE CE2 C -3.300 20.722 11.761 1.00 . A A . 33 PHE CE2 1 1
3 3401 1 1 33 PHE CG C -2.514 20.711 14.034 1.00 . A A . 33 PHE CG 1 1
3 3402 1 1 33 PHE CZ C -4.419 20.005 12.137 1.00 . A A . 33 PHE CZ 1 1
3 3403 1 1 33 PHE H H -1.041 20.339 17.679 1.00 . A A . 33 PHE H 1 1
3 3404 1 1 33 PHE HA H -0.949 19.020 15.046 1.00 . A A . 33 PHE HA 1 1
3 3405 1 1 33 PHE HB2 H -1.992 21.605 15.863 1.00 . A A . 33 PHE HB2 1 1
3 3406 1 1 33 PHE HB3 H -0.783 21.766 14.593 1.00 . A A . 33 PHE HB3 1 1
3 3407 1 1 33 PHE HD1 H -3.777 19.706 15.433 1.00 . A A . 33 PHE HD1 1 1
3 3408 1 1 33 PHE HD2 H -1.479 21.630 12.410 1.00 . A A . 33 PHE HD2 1 1
3 3409 1 1 33 PHE HE1 H -5.464 19.080 13.756 1.00 . A A . 33 PHE HE1 1 1
3 3410 1 1 33 PHE HE2 H -3.163 21.008 10.728 1.00 . A A . 33 PHE HE2 1 1
3 3411 1 1 33 PHE HZ H -5.160 19.731 11.400 1.00 . A A . 33 PHE HZ 1 1
3 3412 1 1 33 PHE N N -1.146 19.636 17.005 1.00 . A A . 33 PHE N 1 1
3 3413 1 1 33 PHE O O 1.331 20.880 16.398 1.00 . A A . 33 PHE O 1 1
3 3414 1 1 34 ALA C C 3.245 19.772 12.925 1.00 . A A . 34 ALA C 1 1
3 3415 1 1 34 ALA CA C 2.873 19.731 14.403 1.00 . A A . 34 ALA CA 1 1
3 3416 1 1 34 ALA CB C 3.625 18.612 15.108 1.00 . A A . 34 ALA CB 1 1
3 3417 1 1 34 ALA H H 0.941 18.997 13.949 1.00 . A A . 34 ALA H 1 1
3 3418 1 1 34 ALA HA H 3.157 20.667 14.862 1.00 . A A . 34 ALA HA 1 1
3 3419 1 1 34 ALA HB1 H 4.462 19.028 15.650 1.00 . A A . 34 ALA HB1 1 1
3 3420 1 1 34 ALA HB2 H 2.962 18.112 15.798 1.00 . A A . 34 ALA HB2 1 1
3 3421 1 1 34 ALA HB3 H 3.985 17.904 14.376 1.00 . A A . 34 ALA HB3 1 1
3 3422 1 1 34 ALA N N 1.435 19.562 14.578 1.00 . A A . 34 ALA N 1 1
3 3423 1 1 34 ALA O O 3.010 18.814 12.189 1.00 . A A . 34 ALA O 1 1
3 3424 1 1 35 VAL C C 5.682 21.514 11.008 1.00 . A A . 35 VAL C 1 1
3 3425 1 1 35 VAL CA C 4.231 21.055 11.106 1.00 . A A . 35 VAL CA 1 1
3 3426 1 1 35 VAL CB C 3.332 22.070 10.377 1.00 . A A . 35 VAL CB 1 1
3 3427 1 1 35 VAL CG1 C 3.638 22.082 8.887 1.00 . A A . 35 VAL CG1 1 1
3 3428 1 1 35 VAL CG2 C 1.865 21.757 10.626 1.00 . A A . 35 VAL CG2 1 1
3 3429 1 1 35 VAL H H 3.987 21.618 13.132 1.00 . A A . 35 VAL H 1 1
3 3430 1 1 35 VAL HA H 4.132 20.099 10.613 1.00 . A A . 35 VAL HA 1 1
3 3431 1 1 35 VAL HB H 3.541 23.054 10.772 1.00 . A A . 35 VAL HB 1 1
3 3432 1 1 35 VAL HG11 H 2.745 21.828 8.335 1.00 . A A . 35 VAL HG11 1 1
3 3433 1 1 35 VAL HG12 H 3.976 23.066 8.596 1.00 . A A . 35 VAL HG12 1 1
3 3434 1 1 35 VAL HG13 H 4.410 21.357 8.673 1.00 . A A . 35 VAL HG13 1 1
3 3435 1 1 35 VAL HG21 H 1.498 22.368 11.437 1.00 . A A . 35 VAL HG21 1 1
3 3436 1 1 35 VAL HG22 H 1.296 21.965 9.732 1.00 . A A . 35 VAL HG22 1 1
3 3437 1 1 35 VAL HG23 H 1.758 20.714 10.885 1.00 . A A . 35 VAL HG23 1 1
3 3438 1 1 35 VAL N N 3.826 20.889 12.497 1.00 . A A . 35 VAL N 1 1
3 3439 1 1 35 VAL O O 6.133 22.352 11.787 1.00 . A A . 35 VAL O 1 1
3 3440 1 1 36 GLY C C 8.034 22.094 8.575 1.00 . A A . 36 GLY C 1 1
3 3441 1 1 36 GLY CA C 7.801 21.323 9.859 1.00 . A A . 36 GLY CA 1 1
3 3442 1 1 36 GLY H H 5.996 20.295 9.451 1.00 . A A . 36 GLY H 1 1
3 3443 1 1 36 GLY HA2 H 8.115 21.932 10.694 1.00 . A A . 36 GLY HA2 1 1
3 3444 1 1 36 GLY HA3 H 8.397 20.423 9.838 1.00 . A A . 36 GLY HA3 1 1
3 3445 1 1 36 GLY N N 6.408 20.958 10.043 1.00 . A A . 36 GLY N 1 1
3 3446 1 1 36 GLY O O 7.439 21.788 7.541 1.00 . A A . 36 GLY O 1 1
3 3447 1 1 37 THR C C 10.655 23.726 7.032 1.00 . A A . 37 THR C 1 1
3 3448 1 1 37 THR CA C 9.209 23.919 7.473 1.00 . A A . 37 THR CA 1 1
3 3449 1 1 37 THR CB C 8.965 25.413 7.757 1.00 . A A . 37 THR CB 1 1
3 3450 1 1 37 THR CG2 C 8.198 26.063 6.615 1.00 . A A . 37 THR CG2 1 1
3 3451 1 1 37 THR H H 9.342 23.295 9.491 1.00 . A A . 37 THR H 1 1
3 3452 1 1 37 THR HA H 8.553 23.615 6.670 1.00 . A A . 37 THR HA 1 1
3 3453 1 1 37 THR HB H 9.922 25.906 7.854 1.00 . A A . 37 THR HB 1 1
3 3454 1 1 37 THR HG1 H 8.550 26.345 9.445 1.00 . A A . 37 THR HG1 1 1
3 3455 1 1 37 THR HG21 H 7.309 25.488 6.406 1.00 . A A . 37 THR HG21 1 1
3 3456 1 1 37 THR HG22 H 8.822 26.093 5.733 1.00 . A A . 37 THR HG22 1 1
3 3457 1 1 37 THR HG23 H 7.921 27.068 6.894 1.00 . A A . 37 THR HG23 1 1
3 3458 1 1 37 THR N N 8.901 23.100 8.639 1.00 . A A . 37 THR N 1 1
3 3459 1 1 37 THR O O 11.584 23.906 7.820 1.00 . A A . 37 THR O 1 1
3 3460 1 1 37 THR OG1 O 8.234 25.568 8.978 1.00 . A A . 37 THR OG1 1 1
3 3461 1 1 38 TYR C C 12.749 24.435 4.655 1.00 . A A . 38 TYR C 1 1
3 3462 1 1 38 TYR CA C 12.174 23.141 5.223 1.00 . A A . 38 TYR CA 1 1
3 3463 1 1 38 TYR CB C 12.133 22.067 4.135 1.00 . A A . 38 TYR CB 1 1
3 3464 1 1 38 TYR CD1 C 12.242 20.028 5.621 1.00 . A A . 38 TYR CD1 1 1
3 3465 1 1 38 TYR CD2 C 10.443 20.192 4.066 1.00 . A A . 38 TYR CD2 1 1
3 3466 1 1 38 TYR CE1 C 11.755 18.813 6.063 1.00 . A A . 38 TYR CE1 1 1
3 3467 1 1 38 TYR CE2 C 9.948 18.978 4.503 1.00 . A A . 38 TYR CE2 1 1
3 3468 1 1 38 TYR CG C 11.596 20.738 4.616 1.00 . A A . 38 TYR CG 1 1
3 3469 1 1 38 TYR CZ C 10.608 18.293 5.502 1.00 . A A . 38 TYR CZ 1 1
3 3470 1 1 38 TYR H H 10.059 23.233 5.189 1.00 . A A . 38 TYR H 1 1
3 3471 1 1 38 TYR HA H 12.809 22.801 6.028 1.00 . A A . 38 TYR HA 1 1
3 3472 1 1 38 TYR HB2 H 11.502 22.406 3.328 1.00 . A A . 38 TYR HB2 1 1
3 3473 1 1 38 TYR HB3 H 13.133 21.905 3.761 1.00 . A A . 38 TYR HB3 1 1
3 3474 1 1 38 TYR HD1 H 13.140 20.438 6.059 1.00 . A A . 38 TYR HD1 1 1
3 3475 1 1 38 TYR HD2 H 9.929 20.731 3.284 1.00 . A A . 38 TYR HD2 1 1
3 3476 1 1 38 TYR HE1 H 12.272 18.276 6.845 1.00 . A A . 38 TYR HE1 1 1
3 3477 1 1 38 TYR HE2 H 9.050 18.570 4.063 1.00 . A A . 38 TYR HE2 1 1
3 3478 1 1 38 TYR HH H 9.196 17.002 5.691 1.00 . A A . 38 TYR HH 1 1
3 3479 1 1 38 TYR N N 10.839 23.360 5.769 1.00 . A A . 38 TYR N 1 1
3 3480 1 1 38 TYR O O 12.014 25.289 4.158 1.00 . A A . 38 TYR O 1 1
3 3481 1 1 38 TYR OH O 10.120 17.083 5.939 1.00 . A A . 38 TYR OH 1 1
3 3482 1 1 39 SER C C 14.466 25.956 2.741 1.00 . A A . 39 SER C 1 1
3 3483 1 1 39 SER CA C 14.744 25.762 4.228 1.00 . A A . 39 SER CA 1 1
3 3484 1 1 39 SER CB C 16.252 25.658 4.467 1.00 . A A . 39 SER CB 1 1
3 3485 1 1 39 SER H H 14.600 23.856 5.139 1.00 . A A . 39 SER H 1 1
3 3486 1 1 39 SER HA H 14.361 26.614 4.769 1.00 . A A . 39 SER HA 1 1
3 3487 1 1 39 SER HB2 H 16.431 25.209 5.432 1.00 . A A . 39 SER HB2 1 1
3 3488 1 1 39 SER HB3 H 16.694 25.043 3.696 1.00 . A A . 39 SER HB3 1 1
3 3489 1 1 39 SER HG H 16.927 27.240 3.530 1.00 . A A . 39 SER HG 1 1
3 3490 1 1 39 SER N N 14.069 24.572 4.731 1.00 . A A . 39 SER N 1 1
3 3491 1 1 39 SER O O 14.618 27.056 2.208 1.00 . A A . 39 SER O 1 1
3 3492 1 1 39 SER OG O 16.862 26.936 4.438 1.00 . A A . 39 SER OG 1 1
3 3493 1 1 40 ASP C C 12.492 25.747 0.391 1.00 . A A . 40 ASP C 1 1
3 3494 1 1 40 ASP CA C 13.755 24.932 0.650 1.00 . A A . 40 ASP CA 1 1
3 3495 1 1 40 ASP CB C 13.589 23.518 0.092 1.00 . A A . 40 ASP CB 1 1
3 3496 1 1 40 ASP CG C 14.473 23.264 -1.113 1.00 . A A . 40 ASP CG 1 1
3 3497 1 1 40 ASP H H 13.954 24.033 2.557 1.00 . A A . 40 ASP H 1 1
3 3498 1 1 40 ASP HA H 14.586 25.410 0.153 1.00 . A A . 40 ASP HA 1 1
3 3499 1 1 40 ASP HB2 H 13.845 22.802 0.859 1.00 . A A . 40 ASP HB2 1 1
3 3500 1 1 40 ASP HB3 H 12.560 23.373 -0.202 1.00 . A A . 40 ASP HB3 1 1
3 3501 1 1 40 ASP N N 14.057 24.881 2.076 1.00 . A A . 40 ASP N 1 1
3 3502 1 1 40 ASP O O 12.178 26.076 -0.752 1.00 . A A . 40 ASP O 1 1
3 3503 1 1 40 ASP OD1 O 14.148 23.775 -2.205 1.00 . A A . 40 ASP OD1 1 1
3 3504 1 1 40 ASP OD2 O 15.489 22.554 -0.965 1.00 . A A . 40 ASP OD2 1 1
3 3505 1 1 41 GLY C C 9.316 25.964 1.234 1.00 . A A . 41 GLY C 1 1
3 3506 1 1 41 GLY CA C 10.549 26.840 1.327 1.00 . A A . 41 GLY CA 1 1
3 3507 1 1 41 GLY H H 12.070 25.778 2.348 1.00 . A A . 41 GLY H 1 1
3 3508 1 1 41 GLY HA2 H 10.452 27.491 2.183 1.00 . A A . 41 GLY HA2 1 1
3 3509 1 1 41 GLY HA3 H 10.615 27.444 0.434 1.00 . A A . 41 GLY HA3 1 1
3 3510 1 1 41 GLY N N 11.771 26.068 1.460 1.00 . A A . 41 GLY N 1 1
3 3511 1 1 41 GLY O O 8.421 26.220 0.428 1.00 . A A . 41 GLY O 1 1
3 3512 1 1 42 THR C C 7.628 23.769 3.484 1.00 . A A . 42 THR C 1 1
3 3513 1 1 42 THR CA C 8.137 24.004 2.067 1.00 . A A . 42 THR CA 1 1
3 3514 1 1 42 THR CB C 8.511 22.649 1.437 1.00 . A A . 42 THR CB 1 1
3 3515 1 1 42 THR CG2 C 7.418 22.171 0.493 1.00 . A A . 42 THR CG2 1 1
3 3516 1 1 42 THR H H 10.012 24.772 2.680 1.00 . A A . 42 THR H 1 1
3 3517 1 1 42 THR HA H 7.346 24.445 1.478 1.00 . A A . 42 THR HA 1 1
3 3518 1 1 42 THR HB H 8.628 21.922 2.227 1.00 . A A . 42 THR HB 1 1
3 3519 1 1 42 THR HG1 H 10.452 22.986 1.337 1.00 . A A . 42 THR HG1 1 1
3 3520 1 1 42 THR HG21 H 7.151 22.970 -0.182 1.00 . A A . 42 THR HG21 1 1
3 3521 1 1 42 THR HG22 H 6.550 21.879 1.066 1.00 . A A . 42 THR HG22 1 1
3 3522 1 1 42 THR HG23 H 7.776 21.324 -0.073 1.00 . A A . 42 THR HG23 1 1
3 3523 1 1 42 THR N N 9.268 24.923 2.061 1.00 . A A . 42 THR N 1 1
3 3524 1 1 42 THR O O 8.286 24.130 4.460 1.00 . A A . 42 THR O 1 1
3 3525 1 1 42 THR OG1 O 9.747 22.766 0.723 1.00 . A A . 42 THR OG1 1 1
3 3526 1 1 43 LYS C C 5.020 21.598 4.836 1.00 . A A . 43 LYS C 1 1
3 3527 1 1 43 LYS CA C 5.853 22.875 4.890 1.00 . A A . 43 LYS CA 1 1
3 3528 1 1 43 LYS CB C 4.979 24.047 5.341 1.00 . A A . 43 LYS CB 1 1
3 3529 1 1 43 LYS CD C 3.036 25.561 4.850 1.00 . A A . 43 LYS CD 1 1
3 3530 1 1 43 LYS CE C 1.551 25.254 4.971 1.00 . A A . 43 LYS CE 1 1
3 3531 1 1 43 LYS CG C 3.821 24.340 4.403 1.00 . A A . 43 LYS CG 1 1
3 3532 1 1 43 LYS H H 5.974 22.896 2.777 1.00 . A A . 43 LYS H 1 1
3 3533 1 1 43 LYS HA H 6.653 22.738 5.601 1.00 . A A . 43 LYS HA 1 1
3 3534 1 1 43 LYS HB2 H 4.576 23.825 6.318 1.00 . A A . 43 LYS HB2 1 1
3 3535 1 1 43 LYS HB3 H 5.594 24.934 5.408 1.00 . A A . 43 LYS HB3 1 1
3 3536 1 1 43 LYS HD2 H 3.404 25.883 5.813 1.00 . A A . 43 LYS HD2 1 1
3 3537 1 1 43 LYS HD3 H 3.174 26.352 4.127 1.00 . A A . 43 LYS HD3 1 1
3 3538 1 1 43 LYS HE2 H 1.199 24.864 4.028 1.00 . A A . 43 LYS HE2 1 1
3 3539 1 1 43 LYS HE3 H 1.411 24.512 5.742 1.00 . A A . 43 LYS HE3 1 1
3 3540 1 1 43 LYS HG2 H 4.210 24.519 3.411 1.00 . A A . 43 LYS HG2 1 1
3 3541 1 1 43 LYS HG3 H 3.161 23.485 4.383 1.00 . A A . 43 LYS HG3 1 1
3 3542 1 1 43 LYS HZ1 H 0.947 26.748 6.301 1.00 . A A . 43 LYS HZ1 1 1
3 3543 1 1 43 LYS HZ2 H -0.256 26.275 5.209 1.00 . A A . 43 LYS HZ2 1 1
3 3544 1 1 43 LYS HZ3 H 1.020 27.255 4.689 1.00 . A A . 43 LYS HZ3 1 1
3 3545 1 1 43 LYS N N 6.451 23.161 3.592 1.00 . A A . 43 LYS N 1 1
3 3546 1 1 43 LYS NZ N 0.760 26.468 5.317 1.00 . A A . 43 LYS NZ 1 1
3 3547 1 1 43 LYS O O 4.240 21.393 3.907 1.00 . A A . 43 LYS O 1 1
3 3548 1 1 44 ALA C C 4.057 19.161 7.343 1.00 . A A . 44 ALA C 1 1
3 3549 1 1 44 ALA CA C 4.452 19.488 5.907 1.00 . A A . 44 ALA CA 1 1
3 3550 1 1 44 ALA CB C 5.278 18.356 5.314 1.00 . A A . 44 ALA CB 1 1
3 3551 1 1 44 ALA H H 5.827 20.962 6.551 1.00 . A A . 44 ALA H 1 1
3 3552 1 1 44 ALA HA H 3.556 19.596 5.313 1.00 . A A . 44 ALA HA 1 1
3 3553 1 1 44 ALA HB1 H 6.321 18.640 5.304 1.00 . A A . 44 ALA HB1 1 1
3 3554 1 1 44 ALA HB2 H 5.153 17.467 5.914 1.00 . A A . 44 ALA HB2 1 1
3 3555 1 1 44 ALA HB3 H 4.948 18.160 4.305 1.00 . A A . 44 ALA HB3 1 1
3 3556 1 1 44 ALA N N 5.191 20.743 5.839 1.00 . A A . 44 ALA N 1 1
3 3557 1 1 44 ALA O O 4.898 19.152 8.242 1.00 . A A . 44 ALA O 1 1
3 3558 1 1 45 ASP C C 2.750 17.187 9.321 1.00 . A A . 45 ASP C 1 1
3 3559 1 1 45 ASP CA C 2.265 18.565 8.879 1.00 . A A . 45 ASP CA 1 1
3 3560 1 1 45 ASP CB C 0.737 18.609 8.890 1.00 . A A . 45 ASP CB 1 1
3 3561 1 1 45 ASP CG C 0.130 17.971 7.656 1.00 . A A . 45 ASP CG 1 1
3 3562 1 1 45 ASP H H 2.150 18.916 6.795 1.00 . A A . 45 ASP H 1 1
3 3563 1 1 45 ASP HA H 2.643 19.304 9.570 1.00 . A A . 45 ASP HA 1 1
3 3564 1 1 45 ASP HB2 H 0.374 18.082 9.761 1.00 . A A . 45 ASP HB2 1 1
3 3565 1 1 45 ASP HB3 H 0.413 19.639 8.937 1.00 . A A . 45 ASP HB3 1 1
3 3566 1 1 45 ASP N N 2.772 18.893 7.552 1.00 . A A . 45 ASP N 1 1
3 3567 1 1 45 ASP O O 2.104 16.174 9.049 1.00 . A A . 45 ASP O 1 1
3 3568 1 1 45 ASP OD1 O 0.790 17.096 7.056 1.00 . A A . 45 ASP OD1 1 1
3 3569 1 1 45 ASP OD2 O -1.004 18.345 7.290 1.00 . A A . 45 ASP OD2 1 1
3 3570 1 1 46 LEU C C 4.723 15.962 11.981 1.00 . A A . 46 LEU C 1 1
3 3571 1 1 46 LEU CA C 4.463 15.904 10.480 1.00 . A A . 46 LEU CA 1 1
3 3572 1 1 46 LEU CB C 5.764 15.598 9.736 1.00 . A A . 46 LEU CB 1 1
3 3573 1 1 46 LEU CD1 C 6.994 14.352 7.942 1.00 . A A . 46 LEU CD1 1 1
3 3574 1 1 46 LEU CD2 C 5.539 13.108 9.552 1.00 . A A . 46 LEU CD2 1 1
3 3575 1 1 46 LEU CG C 5.726 14.405 8.779 1.00 . A A . 46 LEU CG 1 1
3 3576 1 1 46 LEU H H 4.359 17.997 10.187 1.00 . A A . 46 LEU H 1 1
3 3577 1 1 46 LEU HA H 3.750 15.117 10.281 1.00 . A A . 46 LEU HA 1 1
3 3578 1 1 46 LEU HB2 H 6.031 16.472 9.164 1.00 . A A . 46 LEU HB2 1 1
3 3579 1 1 46 LEU HB3 H 6.529 15.406 10.475 1.00 . A A . 46 LEU HB3 1 1
3 3580 1 1 46 LEU HD11 H 6.919 13.548 7.226 1.00 . A A . 46 LEU HD11 1 1
3 3581 1 1 46 LEU HD12 H 7.844 14.182 8.587 1.00 . A A . 46 LEU HD12 1 1
3 3582 1 1 46 LEU HD13 H 7.121 15.289 7.420 1.00 . A A . 46 LEU HD13 1 1
3 3583 1 1 46 LEU HD21 H 6.357 12.981 10.246 1.00 . A A . 46 LEU HD21 1 1
3 3584 1 1 46 LEU HD22 H 5.521 12.278 8.861 1.00 . A A . 46 LEU HD22 1 1
3 3585 1 1 46 LEU HD23 H 4.606 13.143 10.095 1.00 . A A . 46 LEU HD23 1 1
3 3586 1 1 46 LEU HG H 4.887 14.519 8.106 1.00 . A A . 46 LEU HG 1 1
3 3587 1 1 46 LEU N N 3.890 17.157 10.001 1.00 . A A . 46 LEU N 1 1
3 3588 1 1 46 LEU O O 5.426 16.850 12.467 1.00 . A A . 46 LEU O 1 1
3 3589 1 1 47 THR C C 5.146 13.734 14.568 1.00 . A A . 47 THR C 1 1
3 3590 1 1 47 THR CA C 4.326 14.952 14.160 1.00 . A A . 47 THR CA 1 1
3 3591 1 1 47 THR CB C 2.968 14.908 14.885 1.00 . A A . 47 THR CB 1 1
3 3592 1 1 47 THR CG2 C 2.028 15.972 14.338 1.00 . A A . 47 THR CG2 1 1
3 3593 1 1 47 THR H H 3.606 14.330 12.269 1.00 . A A . 47 THR H 1 1
3 3594 1 1 47 THR HA H 4.847 15.846 14.470 1.00 . A A . 47 THR HA 1 1
3 3595 1 1 47 THR HB H 3.132 15.100 15.936 1.00 . A A . 47 THR HB 1 1
3 3596 1 1 47 THR HG1 H 1.526 13.597 15.186 1.00 . A A . 47 THR HG1 1 1
3 3597 1 1 47 THR HG21 H 2.566 16.609 13.652 1.00 . A A . 47 THR HG21 1 1
3 3598 1 1 47 THR HG22 H 1.643 16.566 15.153 1.00 . A A . 47 THR HG22 1 1
3 3599 1 1 47 THR HG23 H 1.208 15.496 13.820 1.00 . A A . 47 THR HG23 1 1
3 3600 1 1 47 THR N N 4.154 15.010 12.714 1.00 . A A . 47 THR N 1 1
3 3601 1 1 47 THR O O 5.622 13.644 15.700 1.00 . A A . 47 THR O 1 1
3 3602 1 1 47 THR OG1 O 2.372 13.615 14.734 1.00 . A A . 47 THR OG1 1 1
3 3603 1 1 48 SER C C 7.570 11.850 13.816 1.00 . A A . 48 SER C 1 1
3 3604 1 1 48 SER CA C 6.071 11.582 13.903 1.00 . A A . 48 SER CA 1 1
3 3605 1 1 48 SER CB C 5.679 10.484 12.913 1.00 . A A . 48 SER CB 1 1
3 3606 1 1 48 SER H H 4.906 12.926 12.755 1.00 . A A . 48 SER H 1 1
3 3607 1 1 48 SER HA H 5.833 11.254 14.904 1.00 . A A . 48 SER HA 1 1
3 3608 1 1 48 SER HB2 H 4.609 10.345 12.937 1.00 . A A . 48 SER HB2 1 1
3 3609 1 1 48 SER HB3 H 5.982 10.776 11.918 1.00 . A A . 48 SER HB3 1 1
3 3610 1 1 48 SER HG H 6.431 9.202 14.189 1.00 . A A . 48 SER HG 1 1
3 3611 1 1 48 SER N N 5.309 12.797 13.639 1.00 . A A . 48 SER N 1 1
3 3612 1 1 48 SER O O 8.372 11.168 14.454 1.00 . A A . 48 SER O 1 1
3 3613 1 1 48 SER OG O 6.306 9.256 13.239 1.00 . A A . 48 SER OG 1 1
3 3614 1 1 49 SER C C 9.855 14.003 14.043 1.00 . A A . 49 SER C 1 1
3 3615 1 1 49 SER CA C 9.344 13.207 12.847 1.00 . A A . 49 SER CA 1 1
3 3616 1 1 49 SER CB C 9.529 14.018 11.563 1.00 . A A . 49 SER CB 1 1
3 3617 1 1 49 SER H H 7.254 13.356 12.539 1.00 . A A . 49 SER H 1 1
3 3618 1 1 49 SER HA H 9.912 12.292 12.769 1.00 . A A . 49 SER HA 1 1
3 3619 1 1 49 SER HB2 H 8.569 14.166 11.092 1.00 . A A . 49 SER HB2 1 1
3 3620 1 1 49 SER HB3 H 9.962 14.978 11.806 1.00 . A A . 49 SER HB3 1 1
3 3621 1 1 49 SER HG H 10.163 12.414 10.635 1.00 . A A . 49 SER HG 1 1
3 3622 1 1 49 SER N N 7.941 12.849 13.021 1.00 . A A . 49 SER N 1 1
3 3623 1 1 49 SER O O 10.953 13.759 14.544 1.00 . A A . 49 SER O 1 1
3 3624 1 1 49 SER OG O 10.386 13.347 10.655 1.00 . A A . 49 SER OG 1 1
3 3625 1 1 50 VAL C C 9.652 14.945 16.883 1.00 . A A . 50 VAL C 1 1
3 3626 1 1 50 VAL CA C 9.418 15.791 15.637 1.00 . A A . 50 VAL CA 1 1
3 3627 1 1 50 VAL CB C 8.332 16.841 15.939 1.00 . A A . 50 VAL CB 1 1
3 3628 1 1 50 VAL CG1 C 8.299 17.903 14.851 1.00 . A A . 50 VAL CG1 1 1
3 3629 1 1 50 VAL CG2 C 6.973 16.174 16.085 1.00 . A A . 50 VAL CG2 1 1
3 3630 1 1 50 VAL H H 8.186 15.105 14.058 1.00 . A A . 50 VAL H 1 1
3 3631 1 1 50 VAL HA H 10.332 16.310 15.389 1.00 . A A . 50 VAL HA 1 1
3 3632 1 1 50 VAL HB H 8.576 17.322 16.875 1.00 . A A . 50 VAL HB 1 1
3 3633 1 1 50 VAL HG11 H 8.946 17.606 14.039 1.00 . A A . 50 VAL HG11 1 1
3 3634 1 1 50 VAL HG12 H 7.289 18.015 14.487 1.00 . A A . 50 VAL HG12 1 1
3 3635 1 1 50 VAL HG13 H 8.642 18.844 15.257 1.00 . A A . 50 VAL HG13 1 1
3 3636 1 1 50 VAL HG21 H 6.230 16.919 16.329 1.00 . A A . 50 VAL HG21 1 1
3 3637 1 1 50 VAL HG22 H 6.708 15.691 15.157 1.00 . A A . 50 VAL HG22 1 1
3 3638 1 1 50 VAL HG23 H 7.016 15.437 16.875 1.00 . A A . 50 VAL HG23 1 1
3 3639 1 1 50 VAL N N 9.049 14.958 14.498 1.00 . A A . 50 VAL N 1 1
3 3640 1 1 50 VAL O O 9.137 13.833 16.999 1.00 . A A . 50 VAL O 1 1
3 3641 1 1 51 THR C C 9.829 15.235 20.188 1.00 . A A . 51 THR C 1 1
3 3642 1 1 51 THR CA C 10.739 14.774 19.055 1.00 . A A . 51 THR CA 1 1
3 3643 1 1 51 THR CB C 12.206 14.981 19.473 1.00 . A A . 51 THR CB 1 1
3 3644 1 1 51 THR CG2 C 12.742 13.753 20.194 1.00 . A A . 51 THR CG2 1 1
3 3645 1 1 51 THR H H 10.816 16.369 17.666 1.00 . A A . 51 THR H 1 1
3 3646 1 1 51 THR HA H 10.580 13.719 18.885 1.00 . A A . 51 THR HA 1 1
3 3647 1 1 51 THR HB H 12.257 15.826 20.146 1.00 . A A . 51 THR HB 1 1
3 3648 1 1 51 THR HG1 H 13.884 15.538 18.600 1.00 . A A . 51 THR HG1 1 1
3 3649 1 1 51 THR HG21 H 13.412 14.063 20.982 1.00 . A A . 51 THR HG21 1 1
3 3650 1 1 51 THR HG22 H 13.275 13.129 19.493 1.00 . A A . 51 THR HG22 1 1
3 3651 1 1 51 THR HG23 H 11.919 13.198 20.618 1.00 . A A . 51 THR HG23 1 1
3 3652 1 1 51 THR N N 10.434 15.479 17.816 1.00 . A A . 51 THR N 1 1
3 3653 1 1 51 THR O O 9.812 16.414 20.542 1.00 . A A . 51 THR O 1 1
3 3654 1 1 51 THR OG1 O 13.011 15.253 18.321 1.00 . A A . 51 THR OG1 1 1
3 3655 1 1 52 TRP C C 8.709 14.099 23.174 1.00 . A A . 52 TRP C 1 1
3 3656 1 1 52 TRP CA C 8.162 14.611 21.847 1.00 . A A . 52 TRP CA 1 1
3 3657 1 1 52 TRP CB C 6.785 14.001 21.579 1.00 . A A . 52 TRP CB 1 1
3 3658 1 1 52 TRP CD1 C 4.497 15.092 21.957 1.00 . A A . 52 TRP CD1 1 1
3 3659 1 1 52 TRP CD2 C 5.772 16.130 20.436 1.00 . A A . 52 TRP CD2 1 1
3 3660 1 1 52 TRP CE2 C 4.551 16.824 20.549 1.00 . A A . 52 TRP CE2 1 1
3 3661 1 1 52 TRP CE3 C 6.734 16.601 19.540 1.00 . A A . 52 TRP CE3 1 1
3 3662 1 1 52 TRP CG C 5.716 15.026 21.346 1.00 . A A . 52 TRP CG 1 1
3 3663 1 1 52 TRP CH2 C 5.230 18.401 18.927 1.00 . A A . 52 TRP CH2 1 1
3 3664 1 1 52 TRP CZ2 C 4.270 17.961 19.797 1.00 . A A . 52 TRP CZ2 1 1
3 3665 1 1 52 TRP CZ3 C 6.454 17.730 18.794 1.00 . A A . 52 TRP CZ3 1 1
3 3666 1 1 52 TRP H H 9.132 13.377 20.426 1.00 . A A . 52 TRP H 1 1
3 3667 1 1 52 TRP HA H 8.065 15.685 21.901 1.00 . A A . 52 TRP HA 1 1
3 3668 1 1 52 TRP HB2 H 6.841 13.372 20.703 1.00 . A A . 52 TRP HB2 1 1
3 3669 1 1 52 TRP HB3 H 6.494 13.402 22.430 1.00 . A A . 52 TRP HB3 1 1
3 3670 1 1 52 TRP HD1 H 4.151 14.391 22.701 1.00 . A A . 52 TRP HD1 1 1
3 3671 1 1 52 TRP HE1 H 2.889 16.430 21.767 1.00 . A A . 52 TRP HE1 1 1
3 3672 1 1 52 TRP HE3 H 7.683 16.099 19.423 1.00 . A A . 52 TRP HE3 1 1
3 3673 1 1 52 TRP HH2 H 5.054 19.278 18.324 1.00 . A A . 52 TRP HH2 1 1
3 3674 1 1 52 TRP HZ2 H 3.332 18.490 19.888 1.00 . A A . 52 TRP HZ2 1 1
3 3675 1 1 52 TRP HZ3 H 7.185 18.109 18.095 1.00 . A A . 52 TRP HZ3 1 1
3 3676 1 1 52 TRP N N 9.074 14.299 20.752 1.00 . A A . 52 TRP N 1 1
3 3677 1 1 52 TRP NE1 N 3.791 16.170 21.482 1.00 . A A . 52 TRP NE1 1 1
3 3678 1 1 52 TRP O O 8.950 12.903 23.337 1.00 . A A . 52 TRP O 1 1
3 3679 1 1 53 SER C C 8.596 15.291 26.543 1.00 . A A . 53 SER C 1 1
3 3680 1 1 53 SER CA C 9.426 14.651 25.434 1.00 . A A . 53 SER CA 1 1
3 3681 1 1 53 SER CB C 10.888 15.085 25.561 1.00 . A A . 53 SER CB 1 1
3 3682 1 1 53 SER H H 8.692 15.949 23.931 1.00 . A A . 53 SER H 1 1
3 3683 1 1 53 SER HA H 9.368 13.577 25.531 1.00 . A A . 53 SER HA 1 1
3 3684 1 1 53 SER HB2 H 11.080 15.897 24.877 1.00 . A A . 53 SER HB2 1 1
3 3685 1 1 53 SER HB3 H 11.076 15.414 26.573 1.00 . A A . 53 SER HB3 1 1
3 3686 1 1 53 SER HG H 12.170 14.165 24.400 1.00 . A A . 53 SER HG 1 1
3 3687 1 1 53 SER N N 8.903 15.011 24.121 1.00 . A A . 53 SER N 1 1
3 3688 1 1 53 SER O O 8.632 16.505 26.739 1.00 . A A . 53 SER O 1 1
3 3689 1 1 53 SER OG O 11.765 14.014 25.258 1.00 . A A . 53 SER OG 1 1
3 3690 1 1 54 SER C C 7.619 14.606 29.708 1.00 . A A . 54 SER C 1 1
3 3691 1 1 54 SER CA C 7.006 14.946 28.353 1.00 . A A . 54 SER CA 1 1
3 3692 1 1 54 SER CB C 5.604 14.342 28.249 1.00 . A A . 54 SER CB 1 1
3 3693 1 1 54 SER H H 7.862 13.504 27.061 1.00 . A A . 54 SER H 1 1
3 3694 1 1 54 SER HA H 6.933 16.020 28.264 1.00 . A A . 54 SER HA 1 1
3 3695 1 1 54 SER HB2 H 4.931 15.070 27.823 1.00 . A A . 54 SER HB2 1 1
3 3696 1 1 54 SER HB3 H 5.639 13.469 27.613 1.00 . A A . 54 SER HB3 1 1
3 3697 1 1 54 SER HG H 4.269 13.521 29.424 1.00 . A A . 54 SER HG 1 1
3 3698 1 1 54 SER N N 7.848 14.463 27.266 1.00 . A A . 54 SER N 1 1
3 3699 1 1 54 SER O O 8.392 13.657 29.831 1.00 . A A . 54 SER O 1 1
3 3700 1 1 54 SER OG O 5.117 13.960 29.523 1.00 . A A . 54 SER OG 1 1
3 3701 1 1 55 SER C C 7.634 13.712 32.483 1.00 . A A . 55 SER C 1 1
3 3702 1 1 55 SER CA C 7.784 15.174 32.070 1.00 . A A . 55 SER CA 1 1
3 3703 1 1 55 SER CB C 7.056 16.075 33.069 1.00 . A A . 55 SER CB 1 1
3 3704 1 1 55 SER H H 6.646 16.130 30.562 1.00 . A A . 55 SER H 1 1
3 3705 1 1 55 SER HA H 8.833 15.428 32.066 1.00 . A A . 55 SER HA 1 1
3 3706 1 1 55 SER HB2 H 6.012 16.133 32.803 1.00 . A A . 55 SER HB2 1 1
3 3707 1 1 55 SER HB3 H 7.153 15.659 34.061 1.00 . A A . 55 SER HB3 1 1
3 3708 1 1 55 SER HG H 7.126 17.929 33.698 1.00 . A A . 55 SER HG 1 1
3 3709 1 1 55 SER N N 7.266 15.389 30.724 1.00 . A A . 55 SER N 1 1
3 3710 1 1 55 SER O O 8.607 12.959 32.504 1.00 . A A . 55 SER O 1 1
3 3711 1 1 55 SER OG O 7.602 17.383 33.067 1.00 . A A . 55 SER OG 1 1
3 3712 1 1 56 ASN C C 6.514 10.961 32.127 1.00 . A A . 56 ASN C 1 1
3 3713 1 1 56 ASN CA C 6.129 11.949 33.223 1.00 . A A . 56 ASN CA 1 1
3 3714 1 1 56 ASN CB C 4.647 11.790 33.570 1.00 . A A . 56 ASN CB 1 1
3 3715 1 1 56 ASN CG C 4.350 12.144 35.015 1.00 . A A . 56 ASN CG 1 1
3 3716 1 1 56 ASN H H 5.672 13.967 32.774 1.00 . A A . 56 ASN H 1 1
3 3717 1 1 56 ASN HA H 6.719 11.741 34.103 1.00 . A A . 56 ASN HA 1 1
3 3718 1 1 56 ASN HB2 H 4.063 12.439 32.934 1.00 . A A . 56 ASN HB2 1 1
3 3719 1 1 56 ASN HB3 H 4.351 10.766 33.401 1.00 . A A . 56 ASN HB3 1 1
3 3720 1 1 56 ASN HD21 H 3.842 13.992 34.483 1.00 . A A . 56 ASN HD21 1 1
3 3721 1 1 56 ASN HD22 H 3.735 13.639 36.171 1.00 . A A . 56 ASN HD22 1 1
3 3722 1 1 56 ASN N N 6.408 13.320 32.810 1.00 . A A . 56 ASN N 1 1
3 3723 1 1 56 ASN ND2 N 3.933 13.383 35.246 1.00 . A A . 56 ASN ND2 1 1
3 3724 1 1 56 ASN O O 5.959 10.990 31.029 1.00 . A A . 56 ASN O 1 1
3 3725 1 1 56 ASN OD1 O 4.494 11.312 35.911 1.00 . A A . 56 ASN OD1 1 1
3 3726 1 1 57 GLN C C 6.785 8.176 31.049 1.00 . A A . 57 GLN C 1 1
3 3727 1 1 57 GLN CA C 7.928 9.091 31.473 1.00 . A A . 57 GLN CA 1 1
3 3728 1 1 57 GLN CB C 9.065 8.262 32.072 1.00 . A A . 57 GLN CB 1 1
3 3729 1 1 57 GLN CD C 10.696 6.950 30.657 1.00 . A A . 57 GLN CD 1 1
3 3730 1 1 57 GLN CG C 10.344 8.299 31.251 1.00 . A A . 57 GLN CG 1 1
3 3731 1 1 57 GLN H H 7.873 10.115 33.325 1.00 . A A . 57 GLN H 1 1
3 3732 1 1 57 GLN HA H 8.296 9.614 30.603 1.00 . A A . 57 GLN HA 1 1
3 3733 1 1 57 GLN HB2 H 9.286 8.636 33.061 1.00 . A A . 57 GLN HB2 1 1
3 3734 1 1 57 GLN HB3 H 8.743 7.234 32.149 1.00 . A A . 57 GLN HB3 1 1
3 3735 1 1 57 GLN HE21 H 9.217 7.117 29.339 1.00 . A A . 57 GLN HE21 1 1
3 3736 1 1 57 GLN HE22 H 10.151 5.667 29.240 1.00 . A A . 57 GLN HE22 1 1
3 3737 1 1 57 GLN HG2 H 10.219 9.008 30.446 1.00 . A A . 57 GLN HG2 1 1
3 3738 1 1 57 GLN HG3 H 11.156 8.619 31.888 1.00 . A A . 57 GLN HG3 1 1
3 3739 1 1 57 GLN N N 7.469 10.088 32.433 1.00 . A A . 57 GLN N 1 1
3 3740 1 1 57 GLN NE2 N 9.945 6.535 29.644 1.00 . A A . 57 GLN NE2 1 1
3 3741 1 1 57 GLN O O 6.761 7.677 29.923 1.00 . A A . 57 GLN O 1 1
3 3742 1 1 57 GLN OE1 O 11.632 6.287 31.104 1.00 . A A . 57 GLN OE1 1 1
3 3743 1 1 58 SER C C 3.639 7.848 30.866 1.00 . A A . 58 SER C 1 1
3 3744 1 1 58 SER CA C 4.693 7.101 31.677 1.00 . A A . 58 SER CA 1 1
3 3745 1 1 58 SER CB C 4.081 6.591 32.983 1.00 . A A . 58 SER CB 1 1
3 3746 1 1 58 SER H H 5.913 8.386 32.836 1.00 . A A . 58 SER H 1 1
3 3747 1 1 58 SER HA H 5.044 6.258 31.101 1.00 . A A . 58 SER HA 1 1
3 3748 1 1 58 SER HB2 H 3.931 7.422 33.656 1.00 . A A . 58 SER HB2 1 1
3 3749 1 1 58 SER HB3 H 3.130 6.123 32.773 1.00 . A A . 58 SER HB3 1 1
3 3750 1 1 58 SER HG H 5.118 5.926 34.506 1.00 . A A . 58 SER HG 1 1
3 3751 1 1 58 SER N N 5.838 7.960 31.956 1.00 . A A . 58 SER N 1 1
3 3752 1 1 58 SER O O 3.071 7.305 29.919 1.00 . A A . 58 SER O 1 1
3 3753 1 1 58 SER OG O 4.929 5.644 33.608 1.00 . A A . 58 SER OG 1 1
3 3754 1 1 59 GLN C C 2.994 10.539 29.294 1.00 . A A . 59 GLN C 1 1
3 3755 1 1 59 GLN CA C 2.398 9.918 30.552 1.00 . A A . 59 GLN CA 1 1
3 3756 1 1 59 GLN CB C 1.878 11.017 31.481 1.00 . A A . 59 GLN CB 1 1
3 3757 1 1 59 GLN CD C 1.596 11.405 33.961 1.00 . A A . 59 GLN CD 1 1
3 3758 1 1 59 GLN CG C 1.307 10.489 32.787 1.00 . A A . 59 GLN CG 1 1
3 3759 1 1 59 GLN H H 3.870 9.473 32.007 1.00 . A A . 59 GLN H 1 1
3 3760 1 1 59 GLN HA H 1.576 9.279 30.269 1.00 . A A . 59 GLN HA 1 1
3 3761 1 1 59 GLN HB2 H 2.689 11.690 31.712 1.00 . A A . 59 GLN HB2 1 1
3 3762 1 1 59 GLN HB3 H 1.100 11.565 30.969 1.00 . A A . 59 GLN HB3 1 1
3 3763 1 1 59 GLN HE21 H 1.578 9.855 35.206 1.00 . A A . 59 GLN HE21 1 1
3 3764 1 1 59 GLN HE22 H 1.881 11.394 35.928 1.00 . A A . 59 GLN HE22 1 1
3 3765 1 1 59 GLN HG2 H 0.237 10.389 32.684 1.00 . A A . 59 GLN HG2 1 1
3 3766 1 1 59 GLN HG3 H 1.741 9.521 32.989 1.00 . A A . 59 GLN HG3 1 1
3 3767 1 1 59 GLN N N 3.384 9.096 31.244 1.00 . A A . 59 GLN N 1 1
3 3768 1 1 59 GLN NE2 N 1.694 10.827 35.153 1.00 . A A . 59 GLN NE2 1 1
3 3769 1 1 59 GLN O O 2.316 11.266 28.568 1.00 . A A . 59 GLN O 1 1
3 3770 1 1 59 GLN OE1 O 1.728 12.618 33.799 1.00 . A A . 59 GLN OE1 1 1
3 3771 1 1 60 ALA C C 4.847 9.817 26.691 1.00 . A A . 60 ALA C 1 1
3 3772 1 1 60 ALA CA C 4.953 10.778 27.870 1.00 . A A . 60 ALA CA 1 1
3 3773 1 1 60 ALA CB C 6.413 11.058 28.195 1.00 . A A . 60 ALA CB 1 1
3 3774 1 1 60 ALA H H 4.754 9.664 29.658 1.00 . A A . 60 ALA H 1 1
3 3775 1 1 60 ALA HA H 4.484 11.714 27.602 1.00 . A A . 60 ALA HA 1 1
3 3776 1 1 60 ALA HB1 H 6.855 10.181 28.646 1.00 . A A . 60 ALA HB1 1 1
3 3777 1 1 60 ALA HB2 H 6.944 11.302 27.287 1.00 . A A . 60 ALA HB2 1 1
3 3778 1 1 60 ALA HB3 H 6.476 11.887 28.884 1.00 . A A . 60 ALA HB3 1 1
3 3779 1 1 60 ALA N N 4.267 10.249 29.042 1.00 . A A . 60 ALA N 1 1
3 3780 1 1 60 ALA O O 5.850 9.277 26.224 1.00 . A A . 60 ALA O 1 1
3 3781 1 1 61 LYS C C 2.597 9.416 23.989 1.00 . A A . 61 LYS C 1 1
3 3782 1 1 61 LYS CA C 3.386 8.711 25.088 1.00 . A A . 61 LYS CA 1 1
3 3783 1 1 61 LYS CB C 2.631 7.464 25.553 1.00 . A A . 61 LYS CB 1 1
3 3784 1 1 61 LYS CD C 3.407 5.225 26.387 1.00 . A A . 61 LYS CD 1 1
3 3785 1 1 61 LYS CE C 4.484 4.168 26.193 1.00 . A A . 61 LYS CE 1 1
3 3786 1 1 61 LYS CG C 3.326 6.162 25.193 1.00 . A A . 61 LYS CG 1 1
3 3787 1 1 61 LYS H H 2.864 10.067 26.628 1.00 . A A . 61 LYS H 1 1
3 3788 1 1 61 LYS HA H 4.345 8.414 24.691 1.00 . A A . 61 LYS HA 1 1
3 3789 1 1 61 LYS HB2 H 2.521 7.504 26.627 1.00 . A A . 61 LYS HB2 1 1
3 3790 1 1 61 LYS HB3 H 1.651 7.462 25.099 1.00 . A A . 61 LYS HB3 1 1
3 3791 1 1 61 LYS HD2 H 3.639 5.801 27.271 1.00 . A A . 61 LYS HD2 1 1
3 3792 1 1 61 LYS HD3 H 2.452 4.735 26.514 1.00 . A A . 61 LYS HD3 1 1
3 3793 1 1 61 LYS HE2 H 4.739 4.121 25.146 1.00 . A A . 61 LYS HE2 1 1
3 3794 1 1 61 LYS HE3 H 5.355 4.452 26.764 1.00 . A A . 61 LYS HE3 1 1
3 3795 1 1 61 LYS HG2 H 2.773 5.676 24.404 1.00 . A A . 61 LYS HG2 1 1
3 3796 1 1 61 LYS HG3 H 4.328 6.382 24.851 1.00 . A A . 61 LYS HG3 1 1
3 3797 1 1 61 LYS HZ1 H 3.062 2.641 26.300 1.00 . A A . 61 LYS HZ1 1 1
3 3798 1 1 61 LYS HZ2 H 4.032 2.773 27.680 1.00 . A A . 61 LYS HZ2 1 1
3 3799 1 1 61 LYS HZ3 H 4.661 2.088 26.268 1.00 . A A . 61 LYS HZ3 1 1
3 3800 1 1 61 LYS N N 3.625 9.607 26.213 1.00 . A A . 61 LYS N 1 1
3 3801 1 1 61 LYS NZ N 4.027 2.823 26.642 1.00 . A A . 61 LYS NZ 1 1
3 3802 1 1 61 LYS O O 1.641 10.141 24.266 1.00 . A A . 61 LYS O 1 1
3 3803 1 1 62 VAL C C 2.151 8.807 20.467 1.00 . A A . 62 VAL C 1 1
3 3804 1 1 62 VAL CA C 2.331 9.809 21.602 1.00 . A A . 62 VAL CA 1 1
3 3805 1 1 62 VAL CB C 3.114 11.027 21.077 1.00 . A A . 62 VAL CB 1 1
3 3806 1 1 62 VAL CG1 C 2.928 12.221 22.001 1.00 . A A . 62 VAL CG1 1 1
3 3807 1 1 62 VAL CG2 C 4.589 10.685 20.924 1.00 . A A . 62 VAL CG2 1 1
3 3808 1 1 62 VAL H H 3.770 8.609 22.586 1.00 . A A . 62 VAL H 1 1
3 3809 1 1 62 VAL HA H 1.358 10.147 21.929 1.00 . A A . 62 VAL HA 1 1
3 3810 1 1 62 VAL HB H 2.724 11.288 20.104 1.00 . A A . 62 VAL HB 1 1
3 3811 1 1 62 VAL HG11 H 2.007 12.107 22.554 1.00 . A A . 62 VAL HG11 1 1
3 3812 1 1 62 VAL HG12 H 3.759 12.276 22.689 1.00 . A A . 62 VAL HG12 1 1
3 3813 1 1 62 VAL HG13 H 2.885 13.126 21.414 1.00 . A A . 62 VAL HG13 1 1
3 3814 1 1 62 VAL HG21 H 4.694 9.818 20.289 1.00 . A A . 62 VAL HG21 1 1
3 3815 1 1 62 VAL HG22 H 5.107 11.522 20.479 1.00 . A A . 62 VAL HG22 1 1
3 3816 1 1 62 VAL HG23 H 5.013 10.474 21.895 1.00 . A A . 62 VAL HG23 1 1
3 3817 1 1 62 VAL N N 3.002 9.197 22.742 1.00 . A A . 62 VAL N 1 1
3 3818 1 1 62 VAL O O 2.997 7.939 20.252 1.00 . A A . 62 VAL O 1 1
3 3819 1 1 63 SER C C 1.206 8.643 17.309 1.00 . A A . 63 SER C 1 1
3 3820 1 1 63 SER CA C 0.749 8.036 18.633 1.00 . A A . 63 SER CA 1 1
3 3821 1 1 63 SER CB C -0.749 7.732 18.577 1.00 . A A . 63 SER CB 1 1
3 3822 1 1 63 SER H H 0.406 9.645 19.965 1.00 . A A . 63 SER H 1 1
3 3823 1 1 63 SER HA H 1.289 7.115 18.798 1.00 . A A . 63 SER HA 1 1
3 3824 1 1 63 SER HB2 H -1.144 7.696 19.581 1.00 . A A . 63 SER HB2 1 1
3 3825 1 1 63 SER HB3 H -1.251 8.510 18.020 1.00 . A A . 63 SER HB3 1 1
3 3826 1 1 63 SER HG H -1.053 5.797 18.610 1.00 . A A . 63 SER HG 1 1
3 3827 1 1 63 SER N N 1.043 8.933 19.744 1.00 . A A . 63 SER N 1 1
3 3828 1 1 63 SER O O 0.700 8.290 16.245 1.00 . A A . 63 SER O 1 1
3 3829 1 1 63 SER OG O -0.994 6.487 17.945 1.00 . A A . 63 SER OG 1 1
3 3830 1 1 64 ASN C C 3.342 9.204 15.257 1.00 . A A . 64 ASN C 1 1
3 3831 1 1 64 ASN CA C 2.691 10.217 16.195 1.00 . A A . 64 ASN CA 1 1
3 3832 1 1 64 ASN CB C 3.707 11.292 16.587 1.00 . A A . 64 ASN CB 1 1
3 3833 1 1 64 ASN CG C 4.892 10.720 17.340 1.00 . A A . 64 ASN CG 1 1
3 3834 1 1 64 ASN H H 2.529 9.799 18.264 1.00 . A A . 64 ASN H 1 1
3 3835 1 1 64 ASN HA H 1.864 10.685 15.683 1.00 . A A . 64 ASN HA 1 1
3 3836 1 1 64 ASN HB2 H 4.072 11.776 15.693 1.00 . A A . 64 ASN HB2 1 1
3 3837 1 1 64 ASN HB3 H 3.223 12.024 17.215 1.00 . A A . 64 ASN HB3 1 1
3 3838 1 1 64 ASN HD21 H 5.994 12.303 16.856 1.00 . A A . 64 ASN HD21 1 1
3 3839 1 1 64 ASN HD22 H 6.784 11.103 17.816 1.00 . A A . 64 ASN HD22 1 1
3 3840 1 1 64 ASN N N 2.166 9.559 17.386 1.00 . A A . 64 ASN N 1 1
3 3841 1 1 64 ASN ND2 N 6.002 11.449 17.337 1.00 . A A . 64 ASN ND2 1 1
3 3842 1 1 64 ASN O O 4.399 8.653 15.559 1.00 . A A . 64 ASN O 1 1
3 3843 1 1 64 ASN OD1 O 4.811 9.636 17.918 1.00 . A A . 64 ASN OD1 1 1
3 3844 1 1 65 ALA C C 2.333 7.982 11.893 1.00 . A A . 65 ALA C 1 1
3 3845 1 1 65 ALA CA C 3.219 8.023 13.133 1.00 . A A . 65 ALA CA 1 1
3 3846 1 1 65 ALA CB C 3.338 6.635 13.745 1.00 . A A . 65 ALA CB 1 1
3 3847 1 1 65 ALA H H 1.862 9.437 13.932 1.00 . A A . 65 ALA H 1 1
3 3848 1 1 65 ALA HA H 4.208 8.349 12.846 1.00 . A A . 65 ALA HA 1 1
3 3849 1 1 65 ALA HB1 H 3.073 6.679 14.791 1.00 . A A . 65 ALA HB1 1 1
3 3850 1 1 65 ALA HB2 H 2.670 5.957 13.233 1.00 . A A . 65 ALA HB2 1 1
3 3851 1 1 65 ALA HB3 H 4.354 6.284 13.645 1.00 . A A . 65 ALA HB3 1 1
3 3852 1 1 65 ALA N N 2.701 8.966 14.117 1.00 . A A . 65 ALA N 1 1
3 3853 1 1 65 ALA O O 2.821 7.821 10.774 1.00 . A A . 65 ALA O 1 1
3 3854 1 1 66 SER C C 0.383 9.201 9.984 1.00 . A A . 66 SER C 1 1
3 3855 1 1 66 SER CA C 0.073 8.103 10.997 1.00 . A A . 66 SER CA 1 1
3 3856 1 1 66 SER CB C -1.353 8.270 11.526 1.00 . A A . 66 SER CB 1 1
3 3857 1 1 66 SER H H 0.699 8.252 13.014 1.00 . A A . 66 SER H 1 1
3 3858 1 1 66 SER HA H 0.156 7.144 10.507 1.00 . A A . 66 SER HA 1 1
3 3859 1 1 66 SER HB2 H -1.333 8.870 12.423 1.00 . A A . 66 SER HB2 1 1
3 3860 1 1 66 SER HB3 H -1.956 8.762 10.776 1.00 . A A . 66 SER HB3 1 1
3 3861 1 1 66 SER HG H -1.437 6.591 12.531 1.00 . A A . 66 SER HG 1 1
3 3862 1 1 66 SER N N 1.028 8.128 12.098 1.00 . A A . 66 SER N 1 1
3 3863 1 1 66 SER O O 0.430 8.953 8.779 1.00 . A A . 66 SER O 1 1
3 3864 1 1 66 SER OG O -1.935 7.014 11.828 1.00 . A A . 66 SER OG 1 1
3 3865 1 1 67 GLU C C 1.064 12.827 10.442 1.00 . A A . 67 GLU C 1 1
3 3866 1 1 67 GLU CA C 0.900 11.551 9.621 1.00 . A A . 67 GLU CA 1 1
3 3867 1 1 67 GLU CB C -0.204 11.740 8.578 1.00 . A A . 67 GLU CB 1 1
3 3868 1 1 67 GLU CD C -0.909 10.703 6.386 1.00 . A A . 67 GLU CD 1 1
3 3869 1 1 67 GLU CG C 0.215 11.350 7.171 1.00 . A A . 67 GLU CG 1 1
3 3870 1 1 67 GLU H H 0.544 10.549 11.452 1.00 . A A . 67 GLU H 1 1
3 3871 1 1 67 GLU HA H 1.830 11.342 9.114 1.00 . A A . 67 GLU HA 1 1
3 3872 1 1 67 GLU HB2 H -1.055 11.138 8.859 1.00 . A A . 67 GLU HB2 1 1
3 3873 1 1 67 GLU HB3 H -0.498 12.779 8.569 1.00 . A A . 67 GLU HB3 1 1
3 3874 1 1 67 GLU HG2 H 0.536 12.237 6.646 1.00 . A A . 67 GLU HG2 1 1
3 3875 1 1 67 GLU HG3 H 1.038 10.654 7.234 1.00 . A A . 67 GLU HG3 1 1
3 3876 1 1 67 GLU N N 0.595 10.415 10.482 1.00 . A A . 67 GLU N 1 1
3 3877 1 1 67 GLU O O 2.180 13.296 10.666 1.00 . A A . 67 GLU O 1 1
3 3878 1 1 67 GLU OE1 O -2.079 11.083 6.603 1.00 . A A . 67 GLU OE1 1 1
3 3879 1 1 67 GLU OE2 O -0.620 9.817 5.555 1.00 . A A . 67 GLU OE2 1 1
3 3880 1 1 68 THR C C -0.881 14.456 12.943 1.00 . A A . 68 THR C 1 1
3 3881 1 1 68 THR CA C -0.040 14.608 11.681 1.00 . A A . 68 THR CA 1 1
3 3882 1 1 68 THR CB C -0.561 15.811 10.872 1.00 . A A . 68 THR CB 1 1
3 3883 1 1 68 THR CG2 C -2.022 15.617 10.495 1.00 . A A . 68 THR CG2 1 1
3 3884 1 1 68 THR H H -0.916 12.965 10.675 1.00 . A A . 68 THR H 1 1
3 3885 1 1 68 THR HA H 0.984 14.807 11.963 1.00 . A A . 68 THR HA 1 1
3 3886 1 1 68 THR HB H 0.022 15.895 9.965 1.00 . A A . 68 THR HB 1 1
3 3887 1 1 68 THR HG1 H -1.175 17.121 12.212 1.00 . A A . 68 THR HG1 1 1
3 3888 1 1 68 THR HG21 H -2.257 14.563 10.498 1.00 . A A . 68 THR HG21 1 1
3 3889 1 1 68 THR HG22 H -2.196 16.021 9.509 1.00 . A A . 68 THR HG22 1 1
3 3890 1 1 68 THR HG23 H -2.649 16.128 11.210 1.00 . A A . 68 THR HG23 1 1
3 3891 1 1 68 THR N N -0.057 13.386 10.887 1.00 . A A . 68 THR N 1 1
3 3892 1 1 68 THR O O -1.377 15.439 13.493 1.00 . A A . 68 THR O 1 1
3 3893 1 1 68 THR OG1 O -0.415 17.014 11.634 1.00 . A A . 68 THR OG1 1 1
3 3894 1 1 69 LYS C C -1.339 13.788 15.770 1.00 . A A . 69 LYS C 1 1
3 3895 1 1 69 LYS CA C -1.816 12.936 14.598 1.00 . A A . 69 LYS CA 1 1
3 3896 1 1 69 LYS CB C -1.717 11.452 14.959 1.00 . A A . 69 LYS CB 1 1
3 3897 1 1 69 LYS CD C -4.147 10.939 14.585 1.00 . A A . 69 LYS CD 1 1
3 3898 1 1 69 LYS CE C -4.979 11.234 13.346 1.00 . A A . 69 LYS CE 1 1
3 3899 1 1 69 LYS CG C -2.716 10.578 14.222 1.00 . A A . 69 LYS CG 1 1
3 3900 1 1 69 LYS H H -0.616 12.474 12.917 1.00 . A A . 69 LYS H 1 1
3 3901 1 1 69 LYS HA H -2.847 13.178 14.389 1.00 . A A . 69 LYS HA 1 1
3 3902 1 1 69 LYS HB2 H -0.722 11.102 14.724 1.00 . A A . 69 LYS HB2 1 1
3 3903 1 1 69 LYS HB3 H -1.887 11.340 16.021 1.00 . A A . 69 LYS HB3 1 1
3 3904 1 1 69 LYS HD2 H -4.594 10.112 15.116 1.00 . A A . 69 LYS HD2 1 1
3 3905 1 1 69 LYS HD3 H -4.138 11.814 15.219 1.00 . A A . 69 LYS HD3 1 1
3 3906 1 1 69 LYS HE2 H -5.973 11.519 13.656 1.00 . A A . 69 LYS HE2 1 1
3 3907 1 1 69 LYS HE3 H -4.522 12.051 12.808 1.00 . A A . 69 LYS HE3 1 1
3 3908 1 1 69 LYS HG2 H -2.582 10.712 13.158 1.00 . A A . 69 LYS HG2 1 1
3 3909 1 1 69 LYS HG3 H -2.538 9.544 14.482 1.00 . A A . 69 LYS HG3 1 1
3 3910 1 1 69 LYS HZ1 H -4.136 9.825 12.055 1.00 . A A . 69 LYS HZ1 1 1
3 3911 1 1 69 LYS HZ2 H -5.726 10.250 11.662 1.00 . A A . 69 LYS HZ2 1 1
3 3912 1 1 69 LYS HZ3 H -5.424 9.227 12.974 1.00 . A A . 69 LYS HZ3 1 1
3 3913 1 1 69 LYS N N -1.037 13.218 13.399 1.00 . A A . 69 LYS N 1 1
3 3914 1 1 69 LYS NZ N -5.072 10.051 12.446 1.00 . A A . 69 LYS NZ 1 1
3 3915 1 1 69 LYS O O -1.917 14.833 16.066 1.00 . A A . 69 LYS O 1 1
3 3916 1 1 70 GLY C C -0.472 13.759 18.856 1.00 . A A . 70 GLY C 1 1
3 3917 1 1 70 GLY CA C 0.258 14.068 17.564 1.00 . A A . 70 GLY CA 1 1
3 3918 1 1 70 GLY H H 0.141 12.494 16.152 1.00 . A A . 70 GLY H 1 1
3 3919 1 1 70 GLY HA2 H 1.301 13.813 17.682 1.00 . A A . 70 GLY HA2 1 1
3 3920 1 1 70 GLY HA3 H 0.177 15.127 17.363 1.00 . A A . 70 GLY HA3 1 1
3 3921 1 1 70 GLY N N -0.279 13.334 16.433 1.00 . A A . 70 GLY N 1 1
3 3922 1 1 70 GLY O O -0.068 14.208 19.929 1.00 . A A . 70 GLY O 1 1
3 3923 1 1 71 LEU C C -1.452 12.064 21.028 1.00 . A A . 71 LEU C 1 1
3 3924 1 1 71 LEU CA C -2.343 12.625 19.924 1.00 . A A . 71 LEU CA 1 1
3 3925 1 1 71 LEU CB C -3.409 11.597 19.541 1.00 . A A . 71 LEU CB 1 1
3 3926 1 1 71 LEU CD1 C -3.273 9.129 19.957 1.00 . A A . 71 LEU CD1 1 1
3 3927 1 1 71 LEU CD2 C -3.430 9.992 17.615 1.00 . A A . 71 LEU CD2 1 1
3 3928 1 1 71 LEU CG C -2.891 10.258 19.013 1.00 . A A . 71 LEU CG 1 1
3 3929 1 1 71 LEU H H -1.825 12.665 17.872 1.00 . A A . 71 LEU H 1 1
3 3930 1 1 71 LEU HA H -2.829 13.517 20.289 1.00 . A A . 71 LEU HA 1 1
3 3931 1 1 71 LEU HB2 H -4.006 11.398 20.417 1.00 . A A . 71 LEU HB2 1 1
3 3932 1 1 71 LEU HB3 H -4.032 12.037 18.775 1.00 . A A . 71 LEU HB3 1 1
3 3933 1 1 71 LEU HD11 H -4.200 9.372 20.454 1.00 . A A . 71 LEU HD11 1 1
3 3934 1 1 71 LEU HD12 H -2.494 8.997 20.694 1.00 . A A . 71 LEU HD12 1 1
3 3935 1 1 71 LEU HD13 H -3.394 8.214 19.395 1.00 . A A . 71 LEU HD13 1 1
3 3936 1 1 71 LEU HD21 H -3.698 10.928 17.148 1.00 . A A . 71 LEU HD21 1 1
3 3937 1 1 71 LEU HD22 H -4.303 9.359 17.681 1.00 . A A . 71 LEU HD22 1 1
3 3938 1 1 71 LEU HD23 H -2.671 9.498 17.025 1.00 . A A . 71 LEU HD23 1 1
3 3939 1 1 71 LEU HG H -1.812 10.294 18.955 1.00 . A A . 71 LEU HG 1 1
3 3940 1 1 71 LEU N N -1.552 12.992 18.754 1.00 . A A . 71 LEU N 1 1
3 3941 1 1 71 LEU O O -0.669 11.142 20.800 1.00 . A A . 71 LEU O 1 1
3 3942 1 1 72 VAL C C -1.669 11.514 24.419 1.00 . A A . 72 VAL C 1 1
3 3943 1 1 72 VAL CA C -0.789 12.179 23.367 1.00 . A A . 72 VAL CA 1 1
3 3944 1 1 72 VAL CB C -0.030 13.351 24.017 1.00 . A A . 72 VAL CB 1 1
3 3945 1 1 72 VAL CG1 C -1.003 14.327 24.661 1.00 . A A . 72 VAL CG1 1 1
3 3946 1 1 72 VAL CG2 C 0.974 12.836 25.037 1.00 . A A . 72 VAL CG2 1 1
3 3947 1 1 72 VAL H H -2.221 13.357 22.346 1.00 . A A . 72 VAL H 1 1
3 3948 1 1 72 VAL HA H -0.064 11.461 23.011 1.00 . A A . 72 VAL HA 1 1
3 3949 1 1 72 VAL HB H 0.512 13.876 23.243 1.00 . A A . 72 VAL HB 1 1
3 3950 1 1 72 VAL HG11 H -0.450 15.109 25.161 1.00 . A A . 72 VAL HG11 1 1
3 3951 1 1 72 VAL HG12 H -1.635 14.761 23.900 1.00 . A A . 72 VAL HG12 1 1
3 3952 1 1 72 VAL HG13 H -1.614 13.803 25.381 1.00 . A A . 72 VAL HG13 1 1
3 3953 1 1 72 VAL HG21 H 0.509 12.078 25.649 1.00 . A A . 72 VAL HG21 1 1
3 3954 1 1 72 VAL HG22 H 1.824 12.412 24.522 1.00 . A A . 72 VAL HG22 1 1
3 3955 1 1 72 VAL HG23 H 1.304 13.652 25.663 1.00 . A A . 72 VAL HG23 1 1
3 3956 1 1 72 VAL N N -1.579 12.625 22.226 1.00 . A A . 72 VAL N 1 1
3 3957 1 1 72 VAL O O -2.780 11.970 24.695 1.00 . A A . 72 VAL O 1 1
3 3958 1 1 73 THR C C -1.162 9.709 27.356 1.00 . A A . 73 THR C 1 1
3 3959 1 1 73 THR CA C -1.907 9.701 26.026 1.00 . A A . 73 THR CA 1 1
3 3960 1 1 73 THR CB C -2.161 8.243 25.602 1.00 . A A . 73 THR CB 1 1
3 3961 1 1 73 THR CG2 C -3.387 7.680 26.304 1.00 . A A . 73 THR CG2 1 1
3 3962 1 1 73 THR H H -0.277 10.117 24.742 1.00 . A A . 73 THR H 1 1
3 3963 1 1 73 THR HA H -2.863 10.188 26.157 1.00 . A A . 73 THR HA 1 1
3 3964 1 1 73 THR HB H -1.301 7.648 25.878 1.00 . A A . 73 THR HB 1 1
3 3965 1 1 73 THR HG1 H -1.557 8.505 23.742 1.00 . A A . 73 THR HG1 1 1
3 3966 1 1 73 THR HG21 H -3.090 7.222 27.235 1.00 . A A . 73 THR HG21 1 1
3 3967 1 1 73 THR HG22 H -3.855 6.939 25.673 1.00 . A A . 73 THR HG22 1 1
3 3968 1 1 73 THR HG23 H -4.086 8.479 26.502 1.00 . A A . 73 THR HG23 1 1
3 3969 1 1 73 THR N N -1.167 10.431 25.005 1.00 . A A . 73 THR N 1 1
3 3970 1 1 73 THR O O 0.066 9.762 27.391 1.00 . A A . 73 THR O 1 1
3 3971 1 1 73 THR OG1 O -2.342 8.170 24.183 1.00 . A A . 73 THR OG1 1 1
3 3972 1 1 74 GLY C C -1.629 8.403 30.557 1.00 . A A . 74 GLY C 1 1
3 3973 1 1 74 GLY CA C -1.308 9.657 29.769 1.00 . A A . 74 GLY CA 1 1
3 3974 1 1 74 GLY H H -2.890 9.615 28.363 1.00 . A A . 74 GLY H 1 1
3 3975 1 1 74 GLY HA2 H -0.236 9.737 29.660 1.00 . A A . 74 GLY HA2 1 1
3 3976 1 1 74 GLY HA3 H -1.668 10.515 30.318 1.00 . A A . 74 GLY HA3 1 1
3 3977 1 1 74 GLY N N -1.915 9.656 28.451 1.00 . A A . 74 GLY N 1 1
3 3978 1 1 74 GLY O O -2.652 7.758 30.321 1.00 . A A . 74 GLY O 1 1
3 3979 1 1 75 ILE C C -1.486 7.240 33.698 1.00 . A A . 75 ILE C 1 1
3 3980 1 1 75 ILE CA C -0.951 6.868 32.319 1.00 . A A . 75 ILE CA 1 1
3 3981 1 1 75 ILE CB C 0.359 6.075 32.485 1.00 . A A . 75 ILE CB 1 1
3 3982 1 1 75 ILE CD1 C -0.018 4.648 30.412 1.00 . A A . 75 ILE CD1 1 1
3 3983 1 1 75 ILE CG1 C 0.888 5.631 31.120 1.00 . A A . 75 ILE CG1 1 1
3 3984 1 1 75 ILE CG2 C 0.139 4.873 33.392 1.00 . A A . 75 ILE CG2 1 1
3 3985 1 1 75 ILE H H 0.041 8.609 31.636 1.00 . A A . 75 ILE H 1 1
3 3986 1 1 75 ILE HA H -1.672 6.234 31.824 1.00 . A A . 75 ILE HA 1 1
3 3987 1 1 75 ILE HB H 1.087 6.720 32.953 1.00 . A A . 75 ILE HB 1 1
3 3988 1 1 75 ILE HD11 H -1.003 5.081 30.303 1.00 . A A . 75 ILE HD11 1 1
3 3989 1 1 75 ILE HD12 H 0.385 4.426 29.435 1.00 . A A . 75 ILE HD12 1 1
3 3990 1 1 75 ILE HD13 H -0.087 3.739 30.990 1.00 . A A . 75 ILE HD13 1 1
3 3991 1 1 75 ILE HG12 H 1.000 6.495 30.485 1.00 . A A . 75 ILE HG12 1 1
3 3992 1 1 75 ILE HG13 H 1.851 5.159 31.252 1.00 . A A . 75 ILE HG13 1 1
3 3993 1 1 75 ILE HG21 H -0.899 4.579 33.353 1.00 . A A . 75 ILE HG21 1 1
3 3994 1 1 75 ILE HG22 H 0.758 4.054 33.058 1.00 . A A . 75 ILE HG22 1 1
3 3995 1 1 75 ILE HG23 H 0.401 5.134 34.406 1.00 . A A . 75 ILE HG23 1 1
3 3996 1 1 75 ILE N N -0.755 8.054 31.495 1.00 . A A . 75 ILE N 1 1
3 3997 1 1 75 ILE O O -2.420 6.617 34.201 1.00 . A A . 75 ILE O 1 1
3 3998 1 1 76 ALA C C -1.663 10.200 35.602 1.00 . A A . 76 ALA C 1 1
3 3999 1 1 76 ALA CA C -1.306 8.718 35.623 1.00 . A A . 76 ALA CA 1 1
3 4000 1 1 76 ALA CB C -0.212 8.451 36.646 1.00 . A A . 76 ALA CB 1 1
3 4001 1 1 76 ALA H H -0.148 8.717 33.851 1.00 . A A . 76 ALA H 1 1
3 4002 1 1 76 ALA HA H -2.180 8.151 35.910 1.00 . A A . 76 ALA HA 1 1
3 4003 1 1 76 ALA HB1 H 0.448 9.304 36.697 1.00 . A A . 76 ALA HB1 1 1
3 4004 1 1 76 ALA HB2 H -0.659 8.282 37.614 1.00 . A A . 76 ALA HB2 1 1
3 4005 1 1 76 ALA HB3 H 0.350 7.577 36.351 1.00 . A A . 76 ALA HB3 1 1
3 4006 1 1 76 ALA N N -0.888 8.260 34.303 1.00 . A A . 76 ALA N 1 1
3 4007 1 1 76 ALA O O -1.507 10.872 34.582 1.00 . A A . 76 ALA O 1 1
3 4008 1 1 77 SER C C -1.296 12.996 36.997 1.00 . A A . 77 SER C 1 1
3 4009 1 1 77 SER CA C -2.527 12.107 36.844 1.00 . A A . 77 SER CA 1 1
3 4010 1 1 77 SER CB C -3.467 12.309 38.034 1.00 . A A . 77 SER CB 1 1
3 4011 1 1 77 SER H H -2.244 10.118 37.513 1.00 . A A . 77 SER H 1 1
3 4012 1 1 77 SER HA H -3.044 12.381 35.937 1.00 . A A . 77 SER HA 1 1
3 4013 1 1 77 SER HB2 H -3.958 13.265 37.944 1.00 . A A . 77 SER HB2 1 1
3 4014 1 1 77 SER HB3 H -4.208 11.522 38.041 1.00 . A A . 77 SER HB3 1 1
3 4015 1 1 77 SER HG H -2.793 13.139 39.676 1.00 . A A . 77 SER HG 1 1
3 4016 1 1 77 SER N N -2.143 10.704 36.734 1.00 . A A . 77 SER N 1 1
3 4017 1 1 77 SER O O -0.165 12.546 36.819 1.00 . A A . 77 SER O 1 1
3 4018 1 1 77 SER OG O -2.754 12.275 39.259 1.00 . A A . 77 SER OG 1 1
3 4019 1 1 78 GLY C C -0.392 16.254 36.416 1.00 . A A . 78 GLY C 1 1
3 4020 1 1 78 GLY CA C -0.429 15.196 37.501 1.00 . A A . 78 GLY CA 1 1
3 4021 1 1 78 GLY H H -2.450 14.566 37.460 1.00 . A A . 78 GLY H 1 1
3 4022 1 1 78 GLY HA2 H -0.530 15.682 38.460 1.00 . A A . 78 GLY HA2 1 1
3 4023 1 1 78 GLY HA3 H 0.501 14.647 37.484 1.00 . A A . 78 GLY HA3 1 1
3 4024 1 1 78 GLY N N -1.527 14.263 37.330 1.00 . A A . 78 GLY N 1 1
3 4025 1 1 78 GLY O O -1.322 16.366 35.618 1.00 . A A . 78 GLY O 1 1
3 4026 1 1 79 ASN C C 2.040 17.821 34.495 1.00 . A A . 79 ASN C 1 1
3 4027 1 1 79 ASN CA C 0.837 18.090 35.394 1.00 . A A . 79 ASN CA 1 1
3 4028 1 1 79 ASN CB C 0.993 19.447 36.082 1.00 . A A . 79 ASN CB 1 1
3 4029 1 1 79 ASN CG C -0.234 19.833 36.886 1.00 . A A . 79 ASN CG 1 1
3 4030 1 1 79 ASN H H 1.392 16.896 37.051 1.00 . A A . 79 ASN H 1 1
3 4031 1 1 79 ASN HA H -0.056 18.105 34.787 1.00 . A A . 79 ASN HA 1 1
3 4032 1 1 79 ASN HB2 H 1.841 19.410 36.751 1.00 . A A . 79 ASN HB2 1 1
3 4033 1 1 79 ASN HB3 H 1.163 20.207 35.333 1.00 . A A . 79 ASN HB3 1 1
3 4034 1 1 79 ASN HD21 H 0.733 19.461 38.584 1.00 . A A . 79 ASN HD21 1 1
3 4035 1 1 79 ASN HD22 H -0.900 19.999 38.752 1.00 . A A . 79 ASN HD22 1 1
3 4036 1 1 79 ASN N N 0.684 17.034 36.388 1.00 . A A . 79 ASN N 1 1
3 4037 1 1 79 ASN ND2 N -0.122 19.757 38.208 1.00 . A A . 79 ASN ND2 1 1
3 4038 1 1 79 ASN O O 3.049 18.526 34.539 1.00 . A A . 79 ASN O 1 1
3 4039 1 1 79 ASN OD1 O -1.269 20.194 36.326 1.00 . A A . 79 ASN OD1 1 1
3 4040 1 1 80 PRO C C 3.184 17.403 31.606 1.00 . A A . 80 PRO C 1 1
3 4041 1 1 80 PRO CA C 3.001 16.392 32.733 1.00 . A A . 80 PRO CA 1 1
3 4042 1 1 80 PRO CB C 2.521 15.050 32.176 1.00 . A A . 80 PRO CB 1 1
3 4043 1 1 80 PRO CD C 0.759 15.894 33.553 1.00 . A A . 80 PRO CD 1 1
3 4044 1 1 80 PRO CG C 1.038 15.092 32.312 1.00 . A A . 80 PRO CG 1 1
3 4045 1 1 80 PRO HA H 3.941 16.255 33.247 1.00 . A A . 80 PRO HA 1 1
3 4046 1 1 80 PRO HB2 H 2.821 14.959 31.141 1.00 . A A . 80 PRO HB2 1 1
3 4047 1 1 80 PRO HB3 H 2.948 14.243 32.753 1.00 . A A . 80 PRO HB3 1 1
3 4048 1 1 80 PRO HD2 H -0.147 16.469 33.435 1.00 . A A . 80 PRO HD2 1 1
3 4049 1 1 80 PRO HD3 H 0.687 15.246 34.414 1.00 . A A . 80 PRO HD3 1 1
3 4050 1 1 80 PRO HG2 H 0.603 15.573 31.449 1.00 . A A . 80 PRO HG2 1 1
3 4051 1 1 80 PRO HG3 H 0.651 14.089 32.420 1.00 . A A . 80 PRO HG3 1 1
3 4052 1 1 80 PRO N N 1.933 16.778 33.659 1.00 . A A . 80 PRO N 1 1
3 4053 1 1 80 PRO O O 2.376 17.467 30.678 1.00 . A A . 80 PRO O 1 1
3 4054 1 1 81 THR C C 5.098 18.561 29.411 1.00 . A A . 81 THR C 1 1
3 4055 1 1 81 THR CA C 4.539 19.199 30.678 1.00 . A A . 81 THR CA 1 1
3 4056 1 1 81 THR CB C 5.542 20.246 31.197 1.00 . A A . 81 THR CB 1 1
3 4057 1 1 81 THR CG2 C 4.890 21.618 31.292 1.00 . A A . 81 THR CG2 1 1
3 4058 1 1 81 THR H H 4.858 18.092 32.453 1.00 . A A . 81 THR H 1 1
3 4059 1 1 81 THR HA H 3.615 19.704 30.437 1.00 . A A . 81 THR HA 1 1
3 4060 1 1 81 THR HB H 6.369 20.305 30.505 1.00 . A A . 81 THR HB 1 1
3 4061 1 1 81 THR HG1 H 6.947 20.144 32.577 1.00 . A A . 81 THR HG1 1 1
3 4062 1 1 81 THR HG21 H 4.298 21.673 32.193 1.00 . A A . 81 THR HG21 1 1
3 4063 1 1 81 THR HG22 H 4.255 21.775 30.433 1.00 . A A . 81 THR HG22 1 1
3 4064 1 1 81 THR HG23 H 5.656 22.379 31.318 1.00 . A A . 81 THR HG23 1 1
3 4065 1 1 81 THR N N 4.251 18.191 31.690 1.00 . A A . 81 THR N 1 1
3 4066 1 1 81 THR O O 6.097 17.841 29.456 1.00 . A A . 81 THR O 1 1
3 4067 1 1 81 THR OG1 O 6.035 19.857 32.484 1.00 . A A . 81 THR OG1 1 1
3 4068 1 1 82 ILE C C 5.788 19.265 26.265 1.00 . A A . 82 ILE C 1 1
3 4069 1 1 82 ILE CA C 4.885 18.283 27.004 1.00 . A A . 82 ILE CA 1 1
3 4070 1 1 82 ILE CB C 3.684 17.931 26.105 1.00 . A A . 82 ILE CB 1 1
3 4071 1 1 82 ILE CD1 C 1.595 16.484 25.963 1.00 . A A . 82 ILE CD1 1 1
3 4072 1 1 82 ILE CG1 C 2.791 16.897 26.792 1.00 . A A . 82 ILE CG1 1 1
3 4073 1 1 82 ILE CG2 C 4.166 17.412 24.758 1.00 . A A . 82 ILE CG2 1 1
3 4074 1 1 82 ILE H H 3.661 19.410 28.312 1.00 . A A . 82 ILE H 1 1
3 4075 1 1 82 ILE HA H 5.440 17.378 27.200 1.00 . A A . 82 ILE HA 1 1
3 4076 1 1 82 ILE HB H 3.115 18.832 25.934 1.00 . A A . 82 ILE HB 1 1
3 4077 1 1 82 ILE HD11 H 1.882 15.690 25.289 1.00 . A A . 82 ILE HD11 1 1
3 4078 1 1 82 ILE HD12 H 0.808 16.135 26.614 1.00 . A A . 82 ILE HD12 1 1
3 4079 1 1 82 ILE HD13 H 1.244 17.330 25.392 1.00 . A A . 82 ILE HD13 1 1
3 4080 1 1 82 ILE HG12 H 3.370 16.012 27.001 1.00 . A A . 82 ILE HG12 1 1
3 4081 1 1 82 ILE HG13 H 2.425 17.310 27.721 1.00 . A A . 82 ILE HG13 1 1
3 4082 1 1 82 ILE HG21 H 4.765 16.526 24.907 1.00 . A A . 82 ILE HG21 1 1
3 4083 1 1 82 ILE HG22 H 3.313 17.169 24.141 1.00 . A A . 82 ILE HG22 1 1
3 4084 1 1 82 ILE HG23 H 4.759 18.171 24.271 1.00 . A A . 82 ILE HG23 1 1
3 4085 1 1 82 ILE N N 4.450 18.830 28.283 1.00 . A A . 82 ILE N 1 1
3 4086 1 1 82 ILE O O 5.382 20.386 25.956 1.00 . A A . 82 ILE O 1 1
3 4087 1 1 83 ILE C C 8.236 19.148 23.871 1.00 . A A . 83 ILE C 1 1
3 4088 1 1 83 ILE CA C 7.973 19.676 25.277 1.00 . A A . 83 ILE CA 1 1
3 4089 1 1 83 ILE CB C 9.309 19.766 26.038 1.00 . A A . 83 ILE CB 1 1
3 4090 1 1 83 ILE CD1 C 8.410 21.471 27.701 1.00 . A A . 83 ILE CD1 1 1
3 4091 1 1 83 ILE CG1 C 9.061 20.120 27.506 1.00 . A A . 83 ILE CG1 1 1
3 4092 1 1 83 ILE CG2 C 10.221 20.794 25.387 1.00 . A A . 83 ILE CG2 1 1
3 4093 1 1 83 ILE H H 7.278 17.933 26.255 1.00 . A A . 83 ILE H 1 1
3 4094 1 1 83 ILE HA H 7.555 20.670 25.205 1.00 . A A . 83 ILE HA 1 1
3 4095 1 1 83 ILE HB H 9.794 18.804 25.984 1.00 . A A . 83 ILE HB 1 1
3 4096 1 1 83 ILE HD11 H 7.427 21.465 27.252 1.00 . A A . 83 ILE HD11 1 1
3 4097 1 1 83 ILE HD12 H 8.321 21.680 28.757 1.00 . A A . 83 ILE HD12 1 1
3 4098 1 1 83 ILE HD13 H 9.014 22.233 27.232 1.00 . A A . 83 ILE HD13 1 1
3 4099 1 1 83 ILE HG12 H 8.417 19.375 27.946 1.00 . A A . 83 ILE HG12 1 1
3 4100 1 1 83 ILE HG13 H 10.006 20.127 28.031 1.00 . A A . 83 ILE HG13 1 1
3 4101 1 1 83 ILE HG21 H 10.997 20.287 24.832 1.00 . A A . 83 ILE HG21 1 1
3 4102 1 1 83 ILE HG22 H 9.645 21.412 24.714 1.00 . A A . 83 ILE HG22 1 1
3 4103 1 1 83 ILE HG23 H 10.670 21.413 26.149 1.00 . A A . 83 ILE HG23 1 1
3 4104 1 1 83 ILE N N 7.013 18.836 25.983 1.00 . A A . 83 ILE N 1 1
3 4105 1 1 83 ILE O O 8.490 17.959 23.681 1.00 . A A . 83 ILE O 1 1
3 4106 1 1 84 ALA C C 9.771 20.164 21.020 1.00 . A A . 84 ALA C 1 1
3 4107 1 1 84 ALA CA C 8.412 19.666 21.500 1.00 . A A . 84 ALA CA 1 1
3 4108 1 1 84 ALA CB C 7.304 20.211 20.611 1.00 . A A . 84 ALA CB 1 1
3 4109 1 1 84 ALA H H 7.970 20.975 23.103 1.00 . A A . 84 ALA H 1 1
3 4110 1 1 84 ALA HA H 8.393 18.588 21.438 1.00 . A A . 84 ALA HA 1 1
3 4111 1 1 84 ALA HB1 H 7.552 20.028 19.575 1.00 . A A . 84 ALA HB1 1 1
3 4112 1 1 84 ALA HB2 H 6.375 19.717 20.852 1.00 . A A . 84 ALA HB2 1 1
3 4113 1 1 84 ALA HB3 H 7.201 21.273 20.774 1.00 . A A . 84 ALA HB3 1 1
3 4114 1 1 84 ALA N N 8.176 20.041 22.889 1.00 . A A . 84 ALA N 1 1
3 4115 1 1 84 ALA O O 10.107 21.338 21.183 1.00 . A A . 84 ALA O 1 1
3 4116 1 1 85 THR C C 12.020 19.242 18.455 1.00 . A A . 85 THR C 1 1
3 4117 1 1 85 THR CA C 11.874 19.613 19.927 1.00 . A A . 85 THR CA 1 1
3 4118 1 1 85 THR CB C 12.983 18.911 20.733 1.00 . A A . 85 THR CB 1 1
3 4119 1 1 85 THR CG2 C 13.880 19.930 21.421 1.00 . A A . 85 THR CG2 1 1
3 4120 1 1 85 THR H H 10.227 18.346 20.328 1.00 . A A . 85 THR H 1 1
3 4121 1 1 85 THR HA H 12.002 20.680 20.033 1.00 . A A . 85 THR HA 1 1
3 4122 1 1 85 THR HB H 13.585 18.324 20.054 1.00 . A A . 85 THR HB 1 1
3 4123 1 1 85 THR HG1 H 12.738 17.151 21.588 1.00 . A A . 85 THR HG1 1 1
3 4124 1 1 85 THR HG21 H 14.591 20.320 20.709 1.00 . A A . 85 THR HG21 1 1
3 4125 1 1 85 THR HG22 H 14.408 19.454 22.234 1.00 . A A . 85 THR HG22 1 1
3 4126 1 1 85 THR HG23 H 13.276 20.737 21.807 1.00 . A A . 85 THR HG23 1 1
3 4127 1 1 85 THR N N 10.551 19.265 20.428 1.00 . A A . 85 THR N 1 1
3 4128 1 1 85 THR O O 11.883 18.076 18.082 1.00 . A A . 85 THR O 1 1
3 4129 1 1 85 THR OG1 O 12.402 18.042 21.712 1.00 . A A . 85 THR OG1 1 1
3 4130 1 1 86 TYR C C 13.344 21.095 15.570 1.00 . A A . 86 TYR C 1 1
3 4131 1 1 86 TYR CA C 12.460 20.017 16.191 1.00 . A A . 86 TYR CA 1 1
3 4132 1 1 86 TYR CB C 11.096 19.999 15.499 1.00 . A A . 86 TYR CB 1 1
3 4133 1 1 86 TYR CD1 C 11.726 18.037 14.039 1.00 . A A . 86 TYR CD1 1 1
3 4134 1 1 86 TYR CD2 C 10.474 19.813 13.059 1.00 . A A . 86 TYR CD2 1 1
3 4135 1 1 86 TYR CE1 C 11.731 17.368 12.831 1.00 . A A . 86 TYR CE1 1 1
3 4136 1 1 86 TYR CE2 C 10.474 19.150 11.847 1.00 . A A . 86 TYR CE2 1 1
3 4137 1 1 86 TYR CG C 11.099 19.270 14.175 1.00 . A A . 86 TYR CG 1 1
3 4138 1 1 86 TYR CZ C 11.104 17.928 11.738 1.00 . A A . 86 TYR CZ 1 1
3 4139 1 1 86 TYR H H 12.395 21.147 17.980 1.00 . A A . 86 TYR H 1 1
3 4140 1 1 86 TYR HA H 12.935 19.057 16.056 1.00 . A A . 86 TYR HA 1 1
3 4141 1 1 86 TYR HB2 H 10.380 19.512 16.143 1.00 . A A . 86 TYR HB2 1 1
3 4142 1 1 86 TYR HB3 H 10.778 21.015 15.318 1.00 . A A . 86 TYR HB3 1 1
3 4143 1 1 86 TYR HD1 H 12.216 17.600 14.898 1.00 . A A . 86 TYR HD1 1 1
3 4144 1 1 86 TYR HD2 H 9.982 20.771 13.147 1.00 . A A . 86 TYR HD2 1 1
3 4145 1 1 86 TYR HE1 H 12.224 16.411 12.745 1.00 . A A . 86 TYR HE1 1 1
3 4146 1 1 86 TYR HE2 H 9.983 19.589 10.990 1.00 . A A . 86 TYR HE2 1 1
3 4147 1 1 86 TYR HH H 10.208 17.200 10.201 1.00 . A A . 86 TYR HH 1 1
3 4148 1 1 86 TYR N N 12.298 20.239 17.623 1.00 . A A . 86 TYR N 1 1
3 4149 1 1 86 TYR O O 12.912 22.229 15.370 1.00 . A A . 86 TYR O 1 1
3 4150 1 1 86 TYR OH O 11.107 17.264 10.532 1.00 . A A . 86 TYR OH 1 1
3 4151 1 1 87 GLY C C 15.915 22.776 15.630 1.00 . A A . 87 GLY C 1 1
3 4152 1 1 87 GLY CA C 15.511 21.675 14.669 1.00 . A A . 87 GLY CA 1 1
3 4153 1 1 87 GLY H H 14.875 19.811 15.447 1.00 . A A . 87 GLY H 1 1
3 4154 1 1 87 GLY HA2 H 16.397 21.144 14.354 1.00 . A A . 87 GLY HA2 1 1
3 4155 1 1 87 GLY HA3 H 15.044 22.121 13.804 1.00 . A A . 87 GLY HA3 1 1
3 4156 1 1 87 GLY N N 14.586 20.730 15.266 1.00 . A A . 87 GLY N 1 1
3 4157 1 1 87 GLY O O 16.491 22.509 16.684 1.00 . A A . 87 GLY O 1 1
3 4158 1 1 88 SER C C 14.707 25.735 16.771 1.00 . A A . 88 SER C 1 1
3 4159 1 1 88 SER CA C 15.952 25.164 16.099 1.00 . A A . 88 SER CA 1 1
3 4160 1 1 88 SER CB C 16.635 26.247 15.261 1.00 . A A . 88 SER CB 1 1
3 4161 1 1 88 SER H H 15.152 24.166 14.412 1.00 . A A . 88 SER H 1 1
3 4162 1 1 88 SER HA H 16.637 24.827 16.863 1.00 . A A . 88 SER HA 1 1
3 4163 1 1 88 SER HB2 H 16.004 26.503 14.424 1.00 . A A . 88 SER HB2 1 1
3 4164 1 1 88 SER HB3 H 16.795 27.124 15.873 1.00 . A A . 88 SER HB3 1 1
3 4165 1 1 88 SER HG H 17.980 26.058 13.850 1.00 . A A . 88 SER HG 1 1
3 4166 1 1 88 SER N N 15.613 24.018 15.264 1.00 . A A . 88 SER N 1 1
3 4167 1 1 88 SER O O 14.784 26.706 17.524 1.00 . A A . 88 SER O 1 1
3 4168 1 1 88 SER OG O 17.886 25.798 14.769 1.00 . A A . 88 SER OG 1 1
3 4169 1 1 89 VAL C C 11.711 24.508 17.995 1.00 . A A . 89 VAL C 1 1
3 4170 1 1 89 VAL CA C 12.297 25.569 17.071 1.00 . A A . 89 VAL CA 1 1
3 4171 1 1 89 VAL CB C 11.267 25.906 15.976 1.00 . A A . 89 VAL CB 1 1
3 4172 1 1 89 VAL CG1 C 9.935 26.296 16.598 1.00 . A A . 89 VAL CG1 1 1
3 4173 1 1 89 VAL CG2 C 11.790 27.016 15.076 1.00 . A A . 89 VAL CG2 1 1
3 4174 1 1 89 VAL H H 13.563 24.355 15.885 1.00 . A A . 89 VAL H 1 1
3 4175 1 1 89 VAL HA H 12.489 26.465 17.643 1.00 . A A . 89 VAL HA 1 1
3 4176 1 1 89 VAL HB H 11.112 25.024 15.372 1.00 . A A . 89 VAL HB 1 1
3 4177 1 1 89 VAL HG11 H 9.450 27.034 15.976 1.00 . A A . 89 VAL HG11 1 1
3 4178 1 1 89 VAL HG12 H 9.305 25.422 16.679 1.00 . A A . 89 VAL HG12 1 1
3 4179 1 1 89 VAL HG13 H 10.105 26.711 17.581 1.00 . A A . 89 VAL HG13 1 1
3 4180 1 1 89 VAL HG21 H 10.958 27.532 14.620 1.00 . A A . 89 VAL HG21 1 1
3 4181 1 1 89 VAL HG22 H 12.368 27.713 15.664 1.00 . A A . 89 VAL HG22 1 1
3 4182 1 1 89 VAL HG23 H 12.416 26.590 14.305 1.00 . A A . 89 VAL HG23 1 1
3 4183 1 1 89 VAL N N 13.560 25.124 16.493 1.00 . A A . 89 VAL N 1 1
3 4184 1 1 89 VAL O O 11.821 23.311 17.731 1.00 . A A . 89 VAL O 1 1
3 4185 1 1 90 SER C C 9.090 24.513 20.440 1.00 . A A . 90 SER C 1 1
3 4186 1 1 90 SER CA C 10.488 24.044 20.048 1.00 . A A . 90 SER CA 1 1
3 4187 1 1 90 SER CB C 11.370 23.934 21.293 1.00 . A A . 90 SER CB 1 1
3 4188 1 1 90 SER H H 11.035 25.922 19.236 1.00 . A A . 90 SER H 1 1
3 4189 1 1 90 SER HA H 10.411 23.072 19.584 1.00 . A A . 90 SER HA 1 1
3 4190 1 1 90 SER HB2 H 10.744 23.833 22.166 1.00 . A A . 90 SER HB2 1 1
3 4191 1 1 90 SER HB3 H 12.006 23.065 21.203 1.00 . A A . 90 SER HB3 1 1
3 4192 1 1 90 SER HG H 12.167 25.369 22.361 1.00 . A A . 90 SER HG 1 1
3 4193 1 1 90 SER N N 11.089 24.956 19.081 1.00 . A A . 90 SER N 1 1
3 4194 1 1 90 SER O O 8.769 25.697 20.340 1.00 . A A . 90 SER O 1 1
3 4195 1 1 90 SER OG O 12.184 25.083 21.445 1.00 . A A . 90 SER OG 1 1
3 4196 1 1 91 GLY C C 6.628 23.558 22.738 1.00 . A A . 91 GLY C 1 1
3 4197 1 1 91 GLY CA C 6.908 23.910 21.290 1.00 . A A . 91 GLY CA 1 1
3 4198 1 1 91 GLY H H 8.572 22.647 20.948 1.00 . A A . 91 GLY H 1 1
3 4199 1 1 91 GLY HA2 H 6.756 24.970 21.152 1.00 . A A . 91 GLY HA2 1 1
3 4200 1 1 91 GLY HA3 H 6.215 23.372 20.661 1.00 . A A . 91 GLY HA3 1 1
3 4201 1 1 91 GLY N N 8.262 23.575 20.889 1.00 . A A . 91 GLY N 1 1
3 4202 1 1 91 GLY O O 7.447 22.920 23.397 1.00 . A A . 91 GLY O 1 1
3 4203 1 1 92 ASN C C 3.587 23.427 24.716 1.00 . A A . 92 ASN C 1 1
3 4204 1 1 92 ASN CA C 5.084 23.704 24.613 1.00 . A A . 92 ASN CA 1 1
3 4205 1 1 92 ASN CB C 5.459 24.884 25.512 1.00 . A A . 92 ASN CB 1 1
3 4206 1 1 92 ASN CG C 4.526 26.066 25.333 1.00 . A A . 92 ASN CG 1 1
3 4207 1 1 92 ASN H H 4.857 24.482 22.658 1.00 . A A . 92 ASN H 1 1
3 4208 1 1 92 ASN HA H 5.624 22.828 24.941 1.00 . A A . 92 ASN HA 1 1
3 4209 1 1 92 ASN HB2 H 5.416 24.569 26.545 1.00 . A A . 92 ASN HB2 1 1
3 4210 1 1 92 ASN HB3 H 6.463 25.202 25.279 1.00 . A A . 92 ASN HB3 1 1
3 4211 1 1 92 ASN HD21 H 3.488 25.521 26.940 1.00 . A A . 92 ASN HD21 1 1
3 4212 1 1 92 ASN HD22 H 2.932 26.945 26.134 1.00 . A A . 92 ASN HD22 1 1
3 4213 1 1 92 ASN N N 5.468 23.977 23.233 1.00 . A A . 92 ASN N 1 1
3 4214 1 1 92 ASN ND2 N 3.550 26.190 26.226 1.00 . A A . 92 ASN ND2 1 1
3 4215 1 1 92 ASN O O 2.767 24.174 24.182 1.00 . A A . 92 ASN O 1 1
3 4216 1 1 92 ASN OD1 O 4.680 26.858 24.404 1.00 . A A . 92 ASN OD1 1 1
3 4217 1 1 93 THR C C 1.559 21.546 27.019 1.00 . A A . 93 THR C 1 1
3 4218 1 1 93 THR CA C 1.840 21.970 25.582 1.00 . A A . 93 THR CA 1 1
3 4219 1 1 93 THR CB C 1.445 20.823 24.633 1.00 . A A . 93 THR CB 1 1
3 4220 1 1 93 THR CG2 C 0.053 21.047 24.062 1.00 . A A . 93 THR CG2 1 1
3 4221 1 1 93 THR H H 3.936 21.791 25.811 1.00 . A A . 93 THR H 1 1
3 4222 1 1 93 THR HA H 1.230 22.830 25.345 1.00 . A A . 93 THR HA 1 1
3 4223 1 1 93 THR HB H 1.444 19.898 25.192 1.00 . A A . 93 THR HB 1 1
3 4224 1 1 93 THR HG1 H 2.210 19.934 23.047 1.00 . A A . 93 THR HG1 1 1
3 4225 1 1 93 THR HG21 H 0.031 20.722 23.032 1.00 . A A . 93 THR HG21 1 1
3 4226 1 1 93 THR HG22 H -0.192 22.097 24.113 1.00 . A A . 93 THR HG22 1 1
3 4227 1 1 93 THR HG23 H -0.666 20.480 24.634 1.00 . A A . 93 THR HG23 1 1
3 4228 1 1 93 THR N N 3.237 22.347 25.409 1.00 . A A . 93 THR N 1 1
3 4229 1 1 93 THR O O 2.216 20.651 27.551 1.00 . A A . 93 THR O 1 1
3 4230 1 1 93 THR OG1 O 2.394 20.722 23.566 1.00 . A A . 93 THR OG1 1 1
3 4231 1 1 94 ILE C C -1.139 21.173 29.077 1.00 . A A . 94 ILE C 1 1
3 4232 1 1 94 ILE CA C 0.211 21.880 29.016 1.00 . A A . 94 ILE CA 1 1
3 4233 1 1 94 ILE CB C 0.152 23.150 29.886 1.00 . A A . 94 ILE CB 1 1
3 4234 1 1 94 ILE CD1 C -1.255 25.259 30.108 1.00 . A A . 94 ILE CD1 1 1
3 4235 1 1 94 ILE CG1 C -0.633 24.250 29.169 1.00 . A A . 94 ILE CG1 1 1
3 4236 1 1 94 ILE CG2 C 1.557 23.627 30.222 1.00 . A A . 94 ILE CG2 1 1
3 4237 1 1 94 ILE H H 0.092 22.896 27.164 1.00 . A A . 94 ILE H 1 1
3 4238 1 1 94 ILE HA H 0.967 21.224 29.423 1.00 . A A . 94 ILE HA 1 1
3 4239 1 1 94 ILE HB H -0.349 22.904 30.810 1.00 . A A . 94 ILE HB 1 1
3 4240 1 1 94 ILE HD11 H -2.331 25.163 30.078 1.00 . A A . 94 ILE HD11 1 1
3 4241 1 1 94 ILE HD12 H -0.907 25.077 31.114 1.00 . A A . 94 ILE HD12 1 1
3 4242 1 1 94 ILE HD13 H -0.975 26.256 29.804 1.00 . A A . 94 ILE HD13 1 1
3 4243 1 1 94 ILE HG12 H 0.030 24.781 28.504 1.00 . A A . 94 ILE HG12 1 1
3 4244 1 1 94 ILE HG13 H -1.427 23.797 28.593 1.00 . A A . 94 ILE HG13 1 1
3 4245 1 1 94 ILE HG21 H 1.560 24.703 30.312 1.00 . A A . 94 ILE HG21 1 1
3 4246 1 1 94 ILE HG22 H 1.872 23.188 31.156 1.00 . A A . 94 ILE HG22 1 1
3 4247 1 1 94 ILE HG23 H 2.236 23.330 29.437 1.00 . A A . 94 ILE HG23 1 1
3 4248 1 1 94 ILE N N 0.579 22.193 27.641 1.00 . A A . 94 ILE N 1 1
3 4249 1 1 94 ILE O O -2.127 21.649 28.516 1.00 . A A . 94 ILE O 1 1
3 4250 1 1 95 LEU C C -2.700 18.964 31.364 1.00 . A A . 95 LEU C 1 1
3 4251 1 1 95 LEU CA C -2.405 19.263 29.898 1.00 . A A . 95 LEU CA 1 1
3 4252 1 1 95 LEU CB C -2.299 17.956 29.110 1.00 . A A . 95 LEU CB 1 1
3 4253 1 1 95 LEU CD1 C -3.078 19.131 27.038 1.00 . A A . 95 LEU CD1 1 1
3 4254 1 1 95 LEU CD2 C -0.677 18.470 27.269 1.00 . A A . 95 LEU CD2 1 1
3 4255 1 1 95 LEU CG C -2.115 18.097 27.599 1.00 . A A . 95 LEU CG 1 1
3 4256 1 1 95 LEU H H -0.356 19.707 30.187 1.00 . A A . 95 LEU H 1 1
3 4257 1 1 95 LEU HA H -3.214 19.854 29.494 1.00 . A A . 95 LEU HA 1 1
3 4258 1 1 95 LEU HB2 H -1.456 17.405 29.496 1.00 . A A . 95 LEU HB2 1 1
3 4259 1 1 95 LEU HB3 H -3.205 17.393 29.283 1.00 . A A . 95 LEU HB3 1 1
3 4260 1 1 95 LEU HD11 H -2.564 20.073 26.916 1.00 . A A . 95 LEU HD11 1 1
3 4261 1 1 95 LEU HD12 H -3.907 19.259 27.718 1.00 . A A . 95 LEU HD12 1 1
3 4262 1 1 95 LEU HD13 H -3.448 18.796 26.080 1.00 . A A . 95 LEU HD13 1 1
3 4263 1 1 95 LEU HD21 H -0.418 18.081 26.296 1.00 . A A . 95 LEU HD21 1 1
3 4264 1 1 95 LEU HD22 H -0.017 18.049 28.013 1.00 . A A . 95 LEU HD22 1 1
3 4265 1 1 95 LEU HD23 H -0.576 19.546 27.266 1.00 . A A . 95 LEU HD23 1 1
3 4266 1 1 95 LEU HG H -2.332 17.149 27.126 1.00 . A A . 95 LEU HG 1 1
3 4267 1 1 95 LEU N N -1.175 20.036 29.762 1.00 . A A . 95 LEU N 1 1
3 4268 1 1 95 LEU O O -1.787 18.750 32.162 1.00 . A A . 95 LEU O 1 1
3 4269 1 1 96 THR C C -5.029 17.290 33.199 1.00 . A A . 96 THR C 1 1
3 4270 1 1 96 THR CA C -4.400 18.674 33.083 1.00 . A A . 96 THR CA 1 1
3 4271 1 1 96 THR CB C -5.405 19.727 33.585 1.00 . A A . 96 THR CB 1 1
3 4272 1 1 96 THR CG2 C -5.852 19.413 35.006 1.00 . A A . 96 THR CG2 1 1
3 4273 1 1 96 THR H H -4.665 19.126 31.032 1.00 . A A . 96 THR H 1 1
3 4274 1 1 96 THR HA H -3.523 18.714 33.712 1.00 . A A . 96 THR HA 1 1
3 4275 1 1 96 THR HB H -6.272 19.712 32.940 1.00 . A A . 96 THR HB 1 1
3 4276 1 1 96 THR HG1 H -5.500 21.690 33.422 1.00 . A A . 96 THR HG1 1 1
3 4277 1 1 96 THR HG21 H -5.275 18.586 35.390 1.00 . A A . 96 THR HG21 1 1
3 4278 1 1 96 THR HG22 H -6.900 19.151 35.004 1.00 . A A . 96 THR HG22 1 1
3 4279 1 1 96 THR HG23 H -5.698 20.280 35.631 1.00 . A A . 96 THR HG23 1 1
3 4280 1 1 96 THR N N -3.983 18.948 31.713 1.00 . A A . 96 THR N 1 1
3 4281 1 1 96 THR O O -6.132 17.055 32.707 1.00 . A A . 96 THR O 1 1
3 4282 1 1 96 THR OG1 O -4.813 21.030 33.543 1.00 . A A . 96 THR OG1 1 1
3 4283 1 1 97 VAL C C -5.046 14.710 35.513 1.00 . A A . 97 VAL C 1 1
3 4284 1 1 97 VAL CA C -4.810 15.016 34.038 1.00 . A A . 97 VAL CA 1 1
3 4285 1 1 97 VAL CB C -3.825 13.982 33.462 1.00 . A A . 97 VAL CB 1 1
3 4286 1 1 97 VAL CG1 C -3.863 13.997 31.942 1.00 . A A . 97 VAL CG1 1 1
3 4287 1 1 97 VAL CG2 C -2.416 14.248 33.971 1.00 . A A . 97 VAL CG2 1 1
3 4288 1 1 97 VAL H H -3.447 16.624 34.226 1.00 . A A . 97 VAL H 1 1
3 4289 1 1 97 VAL HA H -5.747 14.924 33.508 1.00 . A A . 97 VAL HA 1 1
3 4290 1 1 97 VAL HB H -4.127 13.000 33.798 1.00 . A A . 97 VAL HB 1 1
3 4291 1 1 97 VAL HG11 H -4.542 14.767 31.607 1.00 . A A . 97 VAL HG11 1 1
3 4292 1 1 97 VAL HG12 H -2.873 14.197 31.559 1.00 . A A . 97 VAL HG12 1 1
3 4293 1 1 97 VAL HG13 H -4.202 13.037 31.581 1.00 . A A . 97 VAL HG13 1 1
3 4294 1 1 97 VAL HG21 H -2.391 14.124 35.044 1.00 . A A . 97 VAL HG21 1 1
3 4295 1 1 97 VAL HG22 H -1.731 13.552 33.512 1.00 . A A . 97 VAL HG22 1 1
3 4296 1 1 97 VAL HG23 H -2.126 15.258 33.719 1.00 . A A . 97 VAL HG23 1 1
3 4297 1 1 97 VAL N N -4.320 16.376 33.855 1.00 . A A . 97 VAL N 1 1
3 4298 1 1 97 VAL O O -4.162 14.905 36.347 1.00 . A A . 97 VAL O 1 1
3 4299 1 1 98 ASN C C -6.924 12.413 37.338 1.00 . A A . 98 ASN C 1 1
3 4300 1 1 98 ASN CA C -6.597 13.897 37.204 1.00 . A A . 98 ASN CA 1 1
3 4301 1 1 98 ASN CB C -7.790 14.738 37.664 1.00 . A A . 98 ASN CB 1 1
3 4302 1 1 98 ASN CG C -7.503 16.226 37.612 1.00 . A A . 98 ASN CG 1 1
3 4303 1 1 98 ASN H H -6.908 14.097 35.120 1.00 . A A . 98 ASN H 1 1
3 4304 1 1 98 ASN HA H -5.746 14.124 37.828 1.00 . A A . 98 ASN HA 1 1
3 4305 1 1 98 ASN HB2 H -8.636 14.531 37.025 1.00 . A A . 98 ASN HB2 1 1
3 4306 1 1 98 ASN HB3 H -8.039 14.473 38.681 1.00 . A A . 98 ASN HB3 1 1
3 4307 1 1 98 ASN HD21 H -7.846 16.248 35.653 1.00 . A A . 98 ASN HD21 1 1
3 4308 1 1 98 ASN HD22 H -7.418 17.766 36.358 1.00 . A A . 98 ASN HD22 1 1
3 4309 1 1 98 ASN N N -6.245 14.230 35.829 1.00 . A A . 98 ASN N 1 1
3 4310 1 1 98 ASN ND2 N -7.599 16.805 36.421 1.00 . A A . 98 ASN ND2 1 1
3 4311 1 1 98 ASN O O -7.826 12.029 38.084 1.00 . A A . 98 ASN O 1 1
3 4312 1 1 98 ASN OD1 O -7.199 16.847 38.630 1.00 . A A . 98 ASN OD1 1 1
3 4313 1 1 99 LYS C C -6.057 9.576 38.025 1.00 . A A . 99 LYS C 1 1
3 4314 1 1 99 LYS CA C -6.395 10.140 36.648 1.00 . A A . 99 LYS CA 1 1
3 4315 1 1 99 LYS CB C -5.541 9.452 35.580 1.00 . A A . 99 LYS CB 1 1
3 4316 1 1 99 LYS CD C -4.701 7.220 36.369 1.00 . A A . 99 LYS CD 1 1
3 4317 1 1 99 LYS CE C -5.346 6.507 37.547 1.00 . A A . 99 LYS CE 1 1
3 4318 1 1 99 LYS CG C -5.734 7.946 35.524 1.00 . A A . 99 LYS CG 1 1
3 4319 1 1 99 LYS H H -5.482 11.948 36.034 1.00 . A A . 99 LYS H 1 1
3 4320 1 1 99 LYS HA H -7.437 9.950 36.440 1.00 . A A . 99 LYS HA 1 1
3 4321 1 1 99 LYS HB2 H -5.794 9.863 34.614 1.00 . A A . 99 LYS HB2 1 1
3 4322 1 1 99 LYS HB3 H -4.499 9.653 35.785 1.00 . A A . 99 LYS HB3 1 1
3 4323 1 1 99 LYS HD2 H -4.195 6.490 35.755 1.00 . A A . 99 LYS HD2 1 1
3 4324 1 1 99 LYS HD3 H -3.984 7.938 36.742 1.00 . A A . 99 LYS HD3 1 1
3 4325 1 1 99 LYS HE2 H -6.208 7.073 37.866 1.00 . A A . 99 LYS HE2 1 1
3 4326 1 1 99 LYS HE3 H -5.659 5.524 37.229 1.00 . A A . 99 LYS HE3 1 1
3 4327 1 1 99 LYS HG2 H -6.719 7.705 35.893 1.00 . A A . 99 LYS HG2 1 1
3 4328 1 1 99 LYS HG3 H -5.641 7.619 34.498 1.00 . A A . 99 LYS HG3 1 1
3 4329 1 1 99 LYS HZ1 H -4.099 7.307 39.020 1.00 . A A . 99 LYS HZ1 1 1
3 4330 1 1 99 LYS HZ2 H -3.570 5.822 38.406 1.00 . A A . 99 LYS HZ2 1 1
3 4331 1 1 99 LYS HZ3 H -4.874 5.876 39.482 1.00 . A A . 99 LYS HZ3 1 1
3 4332 1 1 99 LYS N N -6.186 11.582 36.610 1.00 . A A . 99 LYS N 1 1
3 4333 1 1 99 LYS NZ N -4.407 6.369 38.694 1.00 . A A . 99 LYS NZ 1 1
3 4334 1 1 99 LYS O O -4.891 9.335 38.340 1.00 . A A . 99 LYS O 1 1
3 4335 1 1 100 THR C C -7.139 7.328 40.216 1.00 . A A . 100 THR C 1 1
3 4336 1 1 100 THR CA C -6.896 8.833 40.185 1.00 . A A . 100 THR CA 1 1
3 4337 1 1 100 THR CB C -7.836 9.513 41.197 1.00 . A A . 100 THR CB 1 1
3 4338 1 1 100 THR CG2 C -7.368 10.928 41.503 1.00 . A A . 100 THR CG2 1 1
3 4339 1 1 100 THR H H -7.990 9.580 38.534 1.00 . A A . 100 THR H 1 1
3 4340 1 1 100 THR HA H -5.877 9.030 40.482 1.00 . A A . 100 THR HA 1 1
3 4341 1 1 100 THR HB H -7.828 8.941 42.114 1.00 . A A . 100 THR HB 1 1
3 4342 1 1 100 THR HG1 H -9.761 9.920 41.341 1.00 . A A . 100 THR HG1 1 1
3 4343 1 1 100 THR HG21 H -6.714 10.913 42.362 1.00 . A A . 100 THR HG21 1 1
3 4344 1 1 100 THR HG22 H -8.224 11.553 41.714 1.00 . A A . 100 THR HG22 1 1
3 4345 1 1 100 THR HG23 H -6.835 11.323 40.651 1.00 . A A . 100 THR HG23 1 1
3 4346 1 1 100 THR N N -7.084 9.368 38.842 1.00 . A A . 100 THR N 1 1
3 4347 1 1 100 THR O O -6.422 6.588 40.889 1.00 . A A . 100 THR O 1 1
3 4348 1 1 100 THR OG1 O -9.171 9.548 40.681 1.00 . A A . 100 THR OG1 1 1
3 4349 1 1 101 ASP C C -7.849 4.803 38.208 1.00 . A A . 101 ASP C 1 1
3 4350 1 1 101 ASP CA C -8.488 5.463 39.425 1.00 . A A . 101 ASP CA 1 1
3 4351 1 1 101 ASP CB C -10.006 5.278 39.383 1.00 . A A . 101 ASP CB 1 1
3 4352 1 1 101 ASP CG C -10.640 5.374 40.757 1.00 . A A . 101 ASP CG 1 1
3 4353 1 1 101 ASP H H -8.688 7.521 38.967 1.00 . A A . 101 ASP H 1 1
3 4354 1 1 101 ASP HA H -8.103 4.995 40.318 1.00 . A A . 101 ASP HA 1 1
3 4355 1 1 101 ASP HB2 H -10.438 6.043 38.754 1.00 . A A . 101 ASP HB2 1 1
3 4356 1 1 101 ASP HB3 H -10.232 4.307 38.969 1.00 . A A . 101 ASP HB3 1 1
3 4357 1 1 101 ASP N N -8.153 6.881 39.483 1.00 . A A . 101 ASP N 1 1
3 4358 1 1 101 ASP O O -7.946 5.309 37.090 1.00 . A A . 101 ASP O 1 1
3 4359 1 1 101 ASP OD1 O -10.124 6.142 41.596 1.00 . A A . 101 ASP OD1 1 1
3 4360 1 1 101 ASP OD2 O -11.652 4.682 40.993 1.00 . A A . 101 ASP OD2 1 1
3 4361 1 1 102 THR C C -7.490 2.695 36.194 1.00 . A A . 102 THR C 1 1
3 4362 1 1 102 THR CA C -6.534 2.939 37.357 1.00 . A A . 102 THR CA 1 1
3 4363 1 1 102 THR CB C -5.985 1.587 37.848 1.00 . A A . 102 THR CB 1 1
3 4364 1 1 102 THR CG2 C -7.115 0.679 38.310 1.00 . A A . 102 THR CG2 1 1
3 4365 1 1 102 THR H H -7.150 3.316 39.347 1.00 . A A . 102 THR H 1 1
3 4366 1 1 102 THR HA H -5.704 3.536 37.008 1.00 . A A . 102 THR HA 1 1
3 4367 1 1 102 THR HB H -5.323 1.767 38.683 1.00 . A A . 102 THR HB 1 1
3 4368 1 1 102 THR HG1 H -4.511 0.462 37.175 1.00 . A A . 102 THR HG1 1 1
3 4369 1 1 102 THR HG21 H -6.904 0.321 39.306 1.00 . A A . 102 THR HG21 1 1
3 4370 1 1 102 THR HG22 H -7.200 -0.161 37.637 1.00 . A A . 102 THR HG22 1 1
3 4371 1 1 102 THR HG23 H -8.042 1.233 38.315 1.00 . A A . 102 THR HG23 1 1
3 4372 1 1 102 THR N N -7.192 3.669 38.433 1.00 . A A . 102 THR N 1 1
3 4373 1 1 102 THR O O -7.174 2.998 35.043 1.00 . A A . 102 THR O 1 1
3 4374 1 1 102 THR OG1 O -5.250 0.946 36.799 1.00 . A A . 102 THR OG1 1 1
4 4375 1 1 1 GLU C C 9.639 2.944 22.615 1.00 . A A . 1 GLU C 1 1
4 4376 1 1 1 GLU CA C 9.567 1.801 23.623 1.00 . A A . 1 GLU CA 1 1
4 4377 1 1 1 GLU CB C 9.057 2.324 24.968 1.00 . A A . 1 GLU CB 1 1
4 4378 1 1 1 GLU CD C 7.229 1.100 26.208 1.00 . A A . 1 GLU CD 1 1
4 4379 1 1 1 GLU CG C 8.719 1.224 25.960 1.00 . A A . 1 GLU CG 1 1
4 4380 1 1 1 GLU H1 H 10.986 0.233 23.519 1.00 . A A . 1 GLU H1 1 1
4 4381 1 1 1 GLU HA H 8.881 1.054 23.254 1.00 . A A . 1 GLU HA 1 1
4 4382 1 1 1 GLU HB2 H 9.816 2.956 25.406 1.00 . A A . 1 GLU HB2 1 1
4 4383 1 1 1 GLU HB3 H 8.167 2.911 24.797 1.00 . A A . 1 GLU HB3 1 1
4 4384 1 1 1 GLU HG2 H 9.084 0.284 25.574 1.00 . A A . 1 GLU HG2 1 1
4 4385 1 1 1 GLU HG3 H 9.209 1.440 26.898 1.00 . A A . 1 GLU HG3 1 1
4 4386 1 1 1 GLU N N 10.871 1.169 23.786 1.00 . A A . 1 GLU N 1 1
4 4387 1 1 1 GLU O O 9.924 4.086 22.974 1.00 . A A . 1 GLU O 1 1
4 4388 1 1 1 GLU OE1 O 6.578 2.138 26.446 1.00 . A A . 1 GLU OE1 1 1
4 4389 1 1 1 GLU OE2 O 6.713 -0.037 26.164 1.00 . A A . 1 GLU OE2 1 1
4 4390 1 1 2 ASN C C 10.742 4.379 20.295 1.00 . A A . 2 ASN C 1 1
4 4391 1 1 2 ASN CA C 9.415 3.626 20.289 1.00 . A A . 2 ASN CA 1 1
4 4392 1 1 2 ASN CB C 8.256 4.612 20.448 1.00 . A A . 2 ASN CB 1 1
4 4393 1 1 2 ASN CG C 6.991 3.942 20.949 1.00 . A A . 2 ASN CG 1 1
4 4394 1 1 2 ASN H H 9.158 1.699 21.125 1.00 . A A . 2 ASN H 1 1
4 4395 1 1 2 ASN HA H 9.311 3.112 19.345 1.00 . A A . 2 ASN HA 1 1
4 4396 1 1 2 ASN HB2 H 8.538 5.379 21.156 1.00 . A A . 2 ASN HB2 1 1
4 4397 1 1 2 ASN HB3 H 8.046 5.070 19.493 1.00 . A A . 2 ASN HB3 1 1
4 4398 1 1 2 ASN HD21 H 6.346 3.709 19.083 1.00 . A A . 2 ASN HD21 1 1
4 4399 1 1 2 ASN HD22 H 5.298 3.112 20.320 1.00 . A A . 2 ASN HD22 1 1
4 4400 1 1 2 ASN N N 9.379 2.627 21.350 1.00 . A A . 2 ASN N 1 1
4 4401 1 1 2 ASN ND2 N 6.125 3.547 20.024 1.00 . A A . 2 ASN ND2 1 1
4 4402 1 1 2 ASN O O 10.789 5.573 20.592 1.00 . A A . 2 ASN O 1 1
4 4403 1 1 2 ASN OD1 O 6.797 3.780 22.154 1.00 . A A . 2 ASN OD1 1 1
4 4404 1 1 3 ILE C C 13.854 3.969 18.616 1.00 . A A . 3 ILE C 1 1
4 4405 1 1 3 ILE CA C 13.145 4.274 19.931 1.00 . A A . 3 ILE CA 1 1
4 4406 1 1 3 ILE CB C 14.018 3.778 21.099 1.00 . A A . 3 ILE CB 1 1
4 4407 1 1 3 ILE CD1 C 14.966 1.679 22.183 1.00 . A A . 3 ILE CD1 1 1
4 4408 1 1 3 ILE CG1 C 14.016 2.249 21.152 1.00 . A A . 3 ILE CG1 1 1
4 4409 1 1 3 ILE CG2 C 13.523 4.360 22.415 1.00 . A A . 3 ILE CG2 1 1
4 4410 1 1 3 ILE H H 11.717 2.725 19.738 1.00 . A A . 3 ILE H 1 1
4 4411 1 1 3 ILE HA H 13.028 5.345 20.025 1.00 . A A . 3 ILE HA 1 1
4 4412 1 1 3 ILE HB H 15.028 4.125 20.937 1.00 . A A . 3 ILE HB 1 1
4 4413 1 1 3 ILE HD11 H 14.407 1.371 23.055 1.00 . A A . 3 ILE HD11 1 1
4 4414 1 1 3 ILE HD12 H 15.480 0.826 21.766 1.00 . A A . 3 ILE HD12 1 1
4 4415 1 1 3 ILE HD13 H 15.685 2.432 22.466 1.00 . A A . 3 ILE HD13 1 1
4 4416 1 1 3 ILE HG12 H 13.023 1.905 21.391 1.00 . A A . 3 ILE HG12 1 1
4 4417 1 1 3 ILE HG13 H 14.304 1.863 20.185 1.00 . A A . 3 ILE HG13 1 1
4 4418 1 1 3 ILE HG21 H 12.701 3.766 22.784 1.00 . A A . 3 ILE HG21 1 1
4 4419 1 1 3 ILE HG22 H 14.326 4.350 23.137 1.00 . A A . 3 ILE HG22 1 1
4 4420 1 1 3 ILE HG23 H 13.192 5.376 22.258 1.00 . A A . 3 ILE HG23 1 1
4 4421 1 1 3 ILE N N 11.818 3.673 19.965 1.00 . A A . 3 ILE N 1 1
4 4422 1 1 3 ILE O O 15.081 3.885 18.565 1.00 . A A . 3 ILE O 1 1
4 4423 1 1 4 ASP C C 14.631 4.581 15.819 1.00 . A A . 4 ASP C 1 1
4 4424 1 1 4 ASP CA C 13.626 3.512 16.236 1.00 . A A . 4 ASP CA 1 1
4 4425 1 1 4 ASP CB C 12.505 3.416 15.200 1.00 . A A . 4 ASP CB 1 1
4 4426 1 1 4 ASP CG C 11.668 2.163 15.368 1.00 . A A . 4 ASP CG 1 1
4 4427 1 1 4 ASP H H 12.102 3.885 17.658 1.00 . A A . 4 ASP H 1 1
4 4428 1 1 4 ASP HA H 14.133 2.561 16.294 1.00 . A A . 4 ASP HA 1 1
4 4429 1 1 4 ASP HB2 H 11.858 4.275 15.298 1.00 . A A . 4 ASP HB2 1 1
4 4430 1 1 4 ASP HB3 H 12.939 3.408 14.211 1.00 . A A . 4 ASP HB3 1 1
4 4431 1 1 4 ASP N N 13.073 3.806 17.554 1.00 . A A . 4 ASP N 1 1
4 4432 1 1 4 ASP O O 15.787 4.277 15.521 1.00 . A A . 4 ASP O 1 1
4 4433 1 1 4 ASP OD1 O 11.755 1.531 16.441 1.00 . A A . 4 ASP OD1 1 1
4 4434 1 1 4 ASP OD2 O 10.925 1.815 14.426 1.00 . A A . 4 ASP OD2 1 1
4 4435 1 1 5 ILE C C 15.584 6.762 14.002 1.00 . A A . 5 ILE C 1 1
4 4436 1 1 5 ILE CA C 15.044 6.944 15.416 1.00 . A A . 5 ILE CA 1 1
4 4437 1 1 5 ILE CB C 16.227 7.100 16.390 1.00 . A A . 5 ILE CB 1 1
4 4438 1 1 5 ILE CD1 C 14.790 8.343 18.084 1.00 . A A . 5 ILE CD1 1 1
4 4439 1 1 5 ILE CG1 C 15.722 7.178 17.832 1.00 . A A . 5 ILE CG1 1 1
4 4440 1 1 5 ILE CG2 C 17.041 8.337 16.041 1.00 . A A . 5 ILE CG2 1 1
4 4441 1 1 5 ILE H H 13.252 6.010 16.045 1.00 . A A . 5 ILE H 1 1
4 4442 1 1 5 ILE HA H 14.454 7.849 15.451 1.00 . A A . 5 ILE HA 1 1
4 4443 1 1 5 ILE HB H 16.866 6.237 16.286 1.00 . A A . 5 ILE HB 1 1
4 4444 1 1 5 ILE HD11 H 15.335 9.270 17.973 1.00 . A A . 5 ILE HD11 1 1
4 4445 1 1 5 ILE HD12 H 13.979 8.316 17.372 1.00 . A A . 5 ILE HD12 1 1
4 4446 1 1 5 ILE HD13 H 14.394 8.277 19.086 1.00 . A A . 5 ILE HD13 1 1
4 4447 1 1 5 ILE HG12 H 15.190 6.271 18.070 1.00 . A A . 5 ILE HG12 1 1
4 4448 1 1 5 ILE HG13 H 16.568 7.279 18.497 1.00 . A A . 5 ILE HG13 1 1
4 4449 1 1 5 ILE HG21 H 17.926 8.043 15.495 1.00 . A A . 5 ILE HG21 1 1
4 4450 1 1 5 ILE HG22 H 16.446 8.999 15.430 1.00 . A A . 5 ILE HG22 1 1
4 4451 1 1 5 ILE HG23 H 17.330 8.846 16.947 1.00 . A A . 5 ILE HG23 1 1
4 4452 1 1 5 ILE N N 14.183 5.831 15.798 1.00 . A A . 5 ILE N 1 1
4 4453 1 1 5 ILE O O 16.722 6.332 13.811 1.00 . A A . 5 ILE O 1 1
4 4454 1 1 6 THR C C 15.396 8.334 10.986 1.00 . A A . 6 THR C 1 1
4 4455 1 1 6 THR CA C 15.156 6.967 11.615 1.00 . A A . 6 THR CA 1 1
4 4456 1 1 6 THR CB C 14.089 6.218 10.795 1.00 . A A . 6 THR CB 1 1
4 4457 1 1 6 THR CG2 C 12.783 6.998 10.766 1.00 . A A . 6 THR CG2 1 1
4 4458 1 1 6 THR H H 13.867 7.430 13.229 1.00 . A A . 6 THR H 1 1
4 4459 1 1 6 THR HA H 16.074 6.398 11.578 1.00 . A A . 6 THR HA 1 1
4 4460 1 1 6 THR HB H 13.907 5.259 11.260 1.00 . A A . 6 THR HB 1 1
4 4461 1 1 6 THR HG1 H 14.656 6.856 9.018 1.00 . A A . 6 THR HG1 1 1
4 4462 1 1 6 THR HG21 H 12.850 7.837 11.441 1.00 . A A . 6 THR HG21 1 1
4 4463 1 1 6 THR HG22 H 11.972 6.354 11.072 1.00 . A A . 6 THR HG22 1 1
4 4464 1 1 6 THR HG23 H 12.600 7.355 9.763 1.00 . A A . 6 THR HG23 1 1
4 4465 1 1 6 THR N N 14.761 7.093 13.012 1.00 . A A . 6 THR N 1 1
4 4466 1 1 6 THR O O 14.911 9.351 11.482 1.00 . A A . 6 THR O 1 1
4 4467 1 1 6 THR OG1 O 14.556 6.008 9.458 1.00 . A A . 6 THR OG1 1 1
4 4468 1 1 7 VAL C C 15.488 9.824 8.031 1.00 . A A . 7 VAL C 1 1
4 4469 1 1 7 VAL CA C 16.451 9.596 9.191 1.00 . A A . 7 VAL CA 1 1
4 4470 1 1 7 VAL CB C 17.894 9.600 8.653 1.00 . A A . 7 VAL CB 1 1
4 4471 1 1 7 VAL CG1 C 18.885 9.359 9.782 1.00 . A A . 7 VAL CG1 1 1
4 4472 1 1 7 VAL CG2 C 18.057 8.557 7.558 1.00 . A A . 7 VAL CG2 1 1
4 4473 1 1 7 VAL H H 16.506 7.509 9.542 1.00 . A A . 7 VAL H 1 1
4 4474 1 1 7 VAL HA H 16.350 10.408 9.896 1.00 . A A . 7 VAL HA 1 1
4 4475 1 1 7 VAL HB H 18.096 10.572 8.228 1.00 . A A . 7 VAL HB 1 1
4 4476 1 1 7 VAL HG11 H 19.891 9.491 9.411 1.00 . A A . 7 VAL HG11 1 1
4 4477 1 1 7 VAL HG12 H 18.699 10.061 10.581 1.00 . A A . 7 VAL HG12 1 1
4 4478 1 1 7 VAL HG13 H 18.770 8.351 10.153 1.00 . A A . 7 VAL HG13 1 1
4 4479 1 1 7 VAL HG21 H 17.520 7.661 7.830 1.00 . A A . 7 VAL HG21 1 1
4 4480 1 1 7 VAL HG22 H 17.664 8.945 6.630 1.00 . A A . 7 VAL HG22 1 1
4 4481 1 1 7 VAL HG23 H 19.105 8.324 7.435 1.00 . A A . 7 VAL HG23 1 1
4 4482 1 1 7 VAL N N 16.148 8.352 9.890 1.00 . A A . 7 VAL N 1 1
4 4483 1 1 7 VAL O O 14.597 9.011 7.782 1.00 . A A . 7 VAL O 1 1
4 4484 1 1 8 SER C C 15.367 12.478 5.438 1.00 . A A . 8 SER C 1 1
4 4485 1 1 8 SER CA C 14.818 11.271 6.193 1.00 . A A . 8 SER CA 1 1
4 4486 1 1 8 SER CB C 13.393 11.560 6.670 1.00 . A A . 8 SER CB 1 1
4 4487 1 1 8 SER H H 16.400 11.542 7.573 1.00 . A A . 8 SER H 1 1
4 4488 1 1 8 SER HA H 14.800 10.422 5.526 1.00 . A A . 8 SER HA 1 1
4 4489 1 1 8 SER HB2 H 12.871 12.127 5.915 1.00 . A A . 8 SER HB2 1 1
4 4490 1 1 8 SER HB3 H 12.878 10.626 6.841 1.00 . A A . 8 SER HB3 1 1
4 4491 1 1 8 SER HG H 12.871 13.097 7.767 1.00 . A A . 8 SER HG 1 1
4 4492 1 1 8 SER N N 15.673 10.934 7.325 1.00 . A A . 8 SER N 1 1
4 4493 1 1 8 SER O O 15.700 13.500 6.037 1.00 . A A . 8 SER O 1 1
4 4494 1 1 8 SER OG O 13.401 12.304 7.876 1.00 . A A . 8 SER OG 1 1
4 4495 1 1 9 ALA C C 15.066 14.658 3.363 1.00 . A A . 9 ALA C 1 1
4 4496 1 1 9 ALA CA C 15.966 13.429 3.279 1.00 . A A . 9 ALA CA 1 1
4 4497 1 1 9 ALA CB C 16.091 12.962 1.837 1.00 . A A . 9 ALA CB 1 1
4 4498 1 1 9 ALA H H 15.178 11.511 3.698 1.00 . A A . 9 ALA H 1 1
4 4499 1 1 9 ALA HA H 16.952 13.693 3.634 1.00 . A A . 9 ALA HA 1 1
4 4500 1 1 9 ALA HB1 H 16.361 13.800 1.210 1.00 . A A . 9 ALA HB1 1 1
4 4501 1 1 9 ALA HB2 H 16.855 12.202 1.770 1.00 . A A . 9 ALA HB2 1 1
4 4502 1 1 9 ALA HB3 H 15.147 12.555 1.507 1.00 . A A . 9 ALA HB3 1 1
4 4503 1 1 9 ALA N N 15.459 12.350 4.118 1.00 . A A . 9 ALA N 1 1
4 4504 1 1 9 ALA O O 13.907 14.619 2.953 1.00 . A A . 9 ALA O 1 1
4 4505 1 1 10 ALA C C 15.744 18.116 4.545 1.00 . A A . 10 ALA C 1 1
4 4506 1 1 10 ALA CA C 14.856 16.988 4.034 1.00 . A A . 10 ALA CA 1 1
4 4507 1 1 10 ALA CB C 13.669 16.785 4.965 1.00 . A A . 10 ALA CB 1 1
4 4508 1 1 10 ALA H H 16.538 15.716 4.207 1.00 . A A . 10 ALA H 1 1
4 4509 1 1 10 ALA HA H 14.475 17.256 3.059 1.00 . A A . 10 ALA HA 1 1
4 4510 1 1 10 ALA HB1 H 13.558 17.652 5.600 1.00 . A A . 10 ALA HB1 1 1
4 4511 1 1 10 ALA HB2 H 12.772 16.650 4.379 1.00 . A A . 10 ALA HB2 1 1
4 4512 1 1 10 ALA HB3 H 13.836 15.910 5.575 1.00 . A A . 10 ALA HB3 1 1
4 4513 1 1 10 ALA N N 15.609 15.747 3.898 1.00 . A A . 10 ALA N 1 1
4 4514 1 1 10 ALA O O 16.761 17.874 5.197 1.00 . A A . 10 ALA O 1 1
4 4515 1 1 11 THR C C 15.298 21.397 5.611 1.00 . A A . 11 THR C 1 1
4 4516 1 1 11 THR CA C 16.118 20.518 4.673 1.00 . A A . 11 THR CA 1 1
4 4517 1 1 11 THR CB C 16.577 21.361 3.469 1.00 . A A . 11 THR CB 1 1
4 4518 1 1 11 THR CG2 C 17.711 22.295 3.863 1.00 . A A . 11 THR CG2 1 1
4 4519 1 1 11 THR H H 14.536 19.480 3.724 1.00 . A A . 11 THR H 1 1
4 4520 1 1 11 THR HA H 16.996 20.169 5.197 1.00 . A A . 11 THR HA 1 1
4 4521 1 1 11 THR HB H 15.743 21.956 3.126 1.00 . A A . 11 THR HB 1 1
4 4522 1 1 11 THR HG1 H 16.750 20.885 1.563 1.00 . A A . 11 THR HG1 1 1
4 4523 1 1 11 THR HG21 H 17.498 22.732 4.827 1.00 . A A . 11 THR HG21 1 1
4 4524 1 1 11 THR HG22 H 17.805 23.079 3.126 1.00 . A A . 11 THR HG22 1 1
4 4525 1 1 11 THR HG23 H 18.634 21.738 3.917 1.00 . A A . 11 THR HG23 1 1
4 4526 1 1 11 THR N N 15.355 19.352 4.246 1.00 . A A . 11 THR N 1 1
4 4527 1 1 11 THR O O 14.894 22.502 5.248 1.00 . A A . 11 THR O 1 1
4 4528 1 1 11 THR OG1 O 17.007 20.504 2.406 1.00 . A A . 11 THR OG1 1 1
4 4529 1 1 12 LEU C C 15.015 22.915 8.228 1.00 . A A . 12 LEU C 1 1
4 4530 1 1 12 LEU CA C 14.286 21.641 7.812 1.00 . A A . 12 LEU CA 1 1
4 4531 1 1 12 LEU CB C 14.022 20.767 9.039 1.00 . A A . 12 LEU CB 1 1
4 4532 1 1 12 LEU CD1 C 14.111 18.264 8.946 1.00 . A A . 12 LEU CD1 1 1
4 4533 1 1 12 LEU CD2 C 12.034 19.410 9.740 1.00 . A A . 12 LEU CD2 1 1
4 4534 1 1 12 LEU CG C 13.222 19.488 8.792 1.00 . A A . 12 LEU CG 1 1
4 4535 1 1 12 LEU H H 15.406 20.015 7.051 1.00 . A A . 12 LEU H 1 1
4 4536 1 1 12 LEU HA H 13.342 21.912 7.363 1.00 . A A . 12 LEU HA 1 1
4 4537 1 1 12 LEU HB2 H 14.977 20.484 9.454 1.00 . A A . 12 LEU HB2 1 1
4 4538 1 1 12 LEU HB3 H 13.480 21.364 9.759 1.00 . A A . 12 LEU HB3 1 1
4 4539 1 1 12 LEU HD11 H 14.959 18.349 8.285 1.00 . A A . 12 LEU HD11 1 1
4 4540 1 1 12 LEU HD12 H 13.547 17.376 8.697 1.00 . A A . 12 LEU HD12 1 1
4 4541 1 1 12 LEU HD13 H 14.455 18.196 9.968 1.00 . A A . 12 LEU HD13 1 1
4 4542 1 1 12 LEU HD21 H 11.502 18.485 9.576 1.00 . A A . 12 LEU HD21 1 1
4 4543 1 1 12 LEU HD22 H 11.373 20.244 9.557 1.00 . A A . 12 LEU HD22 1 1
4 4544 1 1 12 LEU HD23 H 12.386 19.448 10.761 1.00 . A A . 12 LEU HD23 1 1
4 4545 1 1 12 LEU HG H 12.842 19.498 7.779 1.00 . A A . 12 LEU HG 1 1
4 4546 1 1 12 LEU N N 15.057 20.900 6.820 1.00 . A A . 12 LEU N 1 1
4 4547 1 1 12 LEU O O 16.125 22.862 8.759 1.00 . A A . 12 LEU O 1 1
4 4548 1 1 13 SER C C 14.203 26.005 9.474 1.00 . A A . 13 SER C 1 1
4 4549 1 1 13 SER CA C 14.973 25.346 8.333 1.00 . A A . 13 SER CA 1 1
4 4550 1 1 13 SER CB C 14.989 26.270 7.114 1.00 . A A . 13 SER CB 1 1
4 4551 1 1 13 SER H H 13.501 24.036 7.559 1.00 . A A . 13 SER H 1 1
4 4552 1 1 13 SER HA H 15.988 25.170 8.655 1.00 . A A . 13 SER HA 1 1
4 4553 1 1 13 SER HB2 H 15.793 25.977 6.455 1.00 . A A . 13 SER HB2 1 1
4 4554 1 1 13 SER HB3 H 14.047 26.189 6.591 1.00 . A A . 13 SER HB3 1 1
4 4555 1 1 13 SER HG H 14.411 28.136 7.258 1.00 . A A . 13 SER HG 1 1
4 4556 1 1 13 SER N N 14.383 24.059 7.985 1.00 . A A . 13 SER N 1 1
4 4557 1 1 13 SER O O 14.796 26.511 10.427 1.00 . A A . 13 SER O 1 1
4 4558 1 1 13 SER OG O 15.184 27.620 7.499 1.00 . A A . 13 SER OG 1 1
4 4559 1 1 14 SER C C 10.730 25.806 10.547 1.00 . A A . 14 SER C 1 1
4 4560 1 1 14 SER CA C 12.026 26.596 10.388 1.00 . A A . 14 SER CA 1 1
4 4561 1 1 14 SER CB C 11.709 28.049 10.029 1.00 . A A . 14 SER CB 1 1
4 4562 1 1 14 SER H H 12.464 25.578 8.584 1.00 . A A . 14 SER H 1 1
4 4563 1 1 14 SER HA H 12.564 26.575 11.324 1.00 . A A . 14 SER HA 1 1
4 4564 1 1 14 SER HB2 H 12.047 28.250 9.023 1.00 . A A . 14 SER HB2 1 1
4 4565 1 1 14 SER HB3 H 10.642 28.207 10.088 1.00 . A A . 14 SER HB3 1 1
4 4566 1 1 14 SER HG H 12.017 28.816 11.805 1.00 . A A . 14 SER HG 1 1
4 4567 1 1 14 SER N N 12.878 25.996 9.368 1.00 . A A . 14 SER N 1 1
4 4568 1 1 14 SER O O 10.234 25.208 9.592 1.00 . A A . 14 SER O 1 1
4 4569 1 1 14 SER OG O 12.355 28.946 10.915 1.00 . A A . 14 SER OG 1 1
4 4570 1 1 15 ILE C C 8.036 25.914 12.948 1.00 . A A . 15 ILE C 1 1
4 4571 1 1 15 ILE CA C 8.951 25.093 12.045 1.00 . A A . 15 ILE CA 1 1
4 4572 1 1 15 ILE CB C 9.227 23.734 12.713 1.00 . A A . 15 ILE CB 1 1
4 4573 1 1 15 ILE CD1 C 9.750 22.525 10.535 1.00 . A A . 15 ILE CD1 1 1
4 4574 1 1 15 ILE CG1 C 10.252 22.940 11.901 1.00 . A A . 15 ILE CG1 1 1
4 4575 1 1 15 ILE CG2 C 7.935 22.944 12.862 1.00 . A A . 15 ILE CG2 1 1
4 4576 1 1 15 ILE H H 10.631 26.304 12.481 1.00 . A A . 15 ILE H 1 1
4 4577 1 1 15 ILE HA H 8.446 24.914 11.106 1.00 . A A . 15 ILE HA 1 1
4 4578 1 1 15 ILE HB H 9.624 23.917 13.700 1.00 . A A . 15 ILE HB 1 1
4 4579 1 1 15 ILE HD11 H 10.577 22.500 9.840 1.00 . A A . 15 ILE HD11 1 1
4 4580 1 1 15 ILE HD12 H 9.305 21.543 10.598 1.00 . A A . 15 ILE HD12 1 1
4 4581 1 1 15 ILE HD13 H 9.013 23.234 10.191 1.00 . A A . 15 ILE HD13 1 1
4 4582 1 1 15 ILE HG12 H 11.135 23.543 11.759 1.00 . A A . 15 ILE HG12 1 1
4 4583 1 1 15 ILE HG13 H 10.516 22.044 12.444 1.00 . A A . 15 ILE HG13 1 1
4 4584 1 1 15 ILE HG21 H 7.282 23.450 13.559 1.00 . A A . 15 ILE HG21 1 1
4 4585 1 1 15 ILE HG22 H 7.447 22.870 11.902 1.00 . A A . 15 ILE HG22 1 1
4 4586 1 1 15 ILE HG23 H 8.158 21.954 13.231 1.00 . A A . 15 ILE HG23 1 1
4 4587 1 1 15 ILE N N 10.188 25.808 11.760 1.00 . A A . 15 ILE N 1 1
4 4588 1 1 15 ILE O O 8.504 26.669 13.801 1.00 . A A . 15 ILE O 1 1
4 4589 1 1 16 SER C C 4.824 25.526 14.288 1.00 . A A . 16 SER C 1 1
4 4590 1 1 16 SER CA C 5.749 26.490 13.551 1.00 . A A . 16 SER CA 1 1
4 4591 1 1 16 SER CB C 4.927 27.421 12.658 1.00 . A A . 16 SER CB 1 1
4 4592 1 1 16 SER H H 6.419 25.145 12.059 1.00 . A A . 16 SER H 1 1
4 4593 1 1 16 SER HA H 6.286 27.082 14.277 1.00 . A A . 16 SER HA 1 1
4 4594 1 1 16 SER HB2 H 5.158 27.219 11.623 1.00 . A A . 16 SER HB2 1 1
4 4595 1 1 16 SER HB3 H 3.875 27.247 12.833 1.00 . A A . 16 SER HB3 1 1
4 4596 1 1 16 SER HG H 4.435 29.313 12.776 1.00 . A A . 16 SER HG 1 1
4 4597 1 1 16 SER N N 6.730 25.761 12.755 1.00 . A A . 16 SER N 1 1
4 4598 1 1 16 SER O O 4.252 24.617 13.688 1.00 . A A . 16 SER O 1 1
4 4599 1 1 16 SER OG O 5.218 28.780 12.934 1.00 . A A . 16 SER OG 1 1
4 4600 1 1 17 ILE C C 2.834 25.718 17.216 1.00 . A A . 17 ILE C 1 1
4 4601 1 1 17 ILE CA C 3.828 24.885 16.413 1.00 . A A . 17 ILE CA 1 1
4 4602 1 1 17 ILE CB C 4.655 24.020 17.382 1.00 . A A . 17 ILE CB 1 1
4 4603 1 1 17 ILE CD1 C 4.539 21.990 18.913 1.00 . A A . 17 ILE CD1 1 1
4 4604 1 1 17 ILE CG1 C 3.810 22.861 17.914 1.00 . A A . 17 ILE CG1 1 1
4 4605 1 1 17 ILE CG2 C 5.184 24.867 18.529 1.00 . A A . 17 ILE CG2 1 1
4 4606 1 1 17 ILE H H 5.166 26.475 16.014 1.00 . A A . 17 ILE H 1 1
4 4607 1 1 17 ILE HA H 3.280 24.228 15.753 1.00 . A A . 17 ILE HA 1 1
4 4608 1 1 17 ILE HB H 5.500 23.621 16.841 1.00 . A A . 17 ILE HB 1 1
4 4609 1 1 17 ILE HD11 H 4.544 22.476 19.878 1.00 . A A . 17 ILE HD11 1 1
4 4610 1 1 17 ILE HD12 H 4.038 21.037 18.993 1.00 . A A . 17 ILE HD12 1 1
4 4611 1 1 17 ILE HD13 H 5.555 21.836 18.583 1.00 . A A . 17 ILE HD13 1 1
4 4612 1 1 17 ILE HG12 H 2.932 23.257 18.399 1.00 . A A . 17 ILE HG12 1 1
4 4613 1 1 17 ILE HG13 H 3.508 22.236 17.086 1.00 . A A . 17 ILE HG13 1 1
4 4614 1 1 17 ILE HG21 H 5.872 24.282 19.122 1.00 . A A . 17 ILE HG21 1 1
4 4615 1 1 17 ILE HG22 H 5.697 25.730 18.132 1.00 . A A . 17 ILE HG22 1 1
4 4616 1 1 17 ILE HG23 H 4.360 25.190 19.148 1.00 . A A . 17 ILE HG23 1 1
4 4617 1 1 17 ILE N N 4.684 25.734 15.593 1.00 . A A . 17 ILE N 1 1
4 4618 1 1 17 ILE O O 3.164 26.802 17.698 1.00 . A A . 17 ILE O 1 1
4 4619 1 1 18 SER C C -0.163 24.943 19.031 1.00 . A A . 18 SER C 1 1
4 4620 1 1 18 SER CA C 0.573 25.901 18.099 1.00 . A A . 18 SER CA 1 1
4 4621 1 1 18 SER CB C -0.418 26.555 17.135 1.00 . A A . 18 SER CB 1 1
4 4622 1 1 18 SER H H 1.415 24.336 16.948 1.00 . A A . 18 SER H 1 1
4 4623 1 1 18 SER HA H 1.046 26.670 18.692 1.00 . A A . 18 SER HA 1 1
4 4624 1 1 18 SER HB2 H -0.884 25.793 16.530 1.00 . A A . 18 SER HB2 1 1
4 4625 1 1 18 SER HB3 H -1.175 27.079 17.701 1.00 . A A . 18 SER HB3 1 1
4 4626 1 1 18 SER HG H 0.497 27.037 15.471 1.00 . A A . 18 SER HG 1 1
4 4627 1 1 18 SER N N 1.617 25.204 17.356 1.00 . A A . 18 SER N 1 1
4 4628 1 1 18 SER O O -1.298 24.540 18.777 1.00 . A A . 18 SER O 1 1
4 4629 1 1 18 SER OG O 0.235 27.479 16.282 1.00 . A A . 18 SER OG 1 1
4 4630 1 1 19 PRO C C -1.218 24.290 21.911 1.00 . A A . 19 PRO C 1 1
4 4631 1 1 19 PRO CA C -0.073 23.655 21.129 1.00 . A A . 19 PRO CA 1 1
4 4632 1 1 19 PRO CB C 1.107 23.357 22.058 1.00 . A A . 19 PRO CB 1 1
4 4633 1 1 19 PRO CD C 1.855 25.011 20.502 1.00 . A A . 19 PRO CD 1 1
4 4634 1 1 19 PRO CG C 2.004 24.540 21.922 1.00 . A A . 19 PRO CG 1 1
4 4635 1 1 19 PRO HA H -0.415 22.737 20.673 1.00 . A A . 19 PRO HA 1 1
4 4636 1 1 19 PRO HB2 H 0.751 23.245 23.072 1.00 . A A . 19 PRO HB2 1 1
4 4637 1 1 19 PRO HB3 H 1.600 22.450 21.741 1.00 . A A . 19 PRO HB3 1 1
4 4638 1 1 19 PRO HD2 H 1.937 26.087 20.451 1.00 . A A . 19 PRO HD2 1 1
4 4639 1 1 19 PRO HD3 H 2.595 24.544 19.870 1.00 . A A . 19 PRO HD3 1 1
4 4640 1 1 19 PRO HG2 H 1.697 25.314 22.609 1.00 . A A . 19 PRO HG2 1 1
4 4641 1 1 19 PRO HG3 H 3.026 24.249 22.115 1.00 . A A . 19 PRO HG3 1 1
4 4642 1 1 19 PRO N N 0.499 24.569 20.136 1.00 . A A . 19 PRO N 1 1
4 4643 1 1 19 PRO O O -1.380 25.511 21.911 1.00 . A A . 19 PRO O 1 1
4 4644 1 1 20 ILE C C -3.211 23.227 24.710 1.00 . A A . 20 ILE C 1 1
4 4645 1 1 20 ILE CA C -3.139 23.935 23.361 1.00 . A A . 20 ILE CA 1 1
4 4646 1 1 20 ILE CB C -4.471 23.732 22.616 1.00 . A A . 20 ILE CB 1 1
4 4647 1 1 20 ILE CD1 C -4.271 23.257 20.123 1.00 . A A . 20 ILE CD1 1 1
4 4648 1 1 20 ILE CG1 C -4.383 24.311 21.202 1.00 . A A . 20 ILE CG1 1 1
4 4649 1 1 20 ILE CG2 C -5.613 24.376 23.388 1.00 . A A . 20 ILE CG2 1 1
4 4650 1 1 20 ILE H H -1.830 22.492 22.536 1.00 . A A . 20 ILE H 1 1
4 4651 1 1 20 ILE HA H -3.001 24.994 23.529 1.00 . A A . 20 ILE HA 1 1
4 4652 1 1 20 ILE HB H -4.664 22.673 22.552 1.00 . A A . 20 ILE HB 1 1
4 4653 1 1 20 ILE HD11 H -3.334 22.729 20.233 1.00 . A A . 20 ILE HD11 1 1
4 4654 1 1 20 ILE HD12 H -5.089 22.559 20.215 1.00 . A A . 20 ILE HD12 1 1
4 4655 1 1 20 ILE HD13 H -4.306 23.729 19.153 1.00 . A A . 20 ILE HD13 1 1
4 4656 1 1 20 ILE HG12 H -5.268 24.895 21.003 1.00 . A A . 20 ILE HG12 1 1
4 4657 1 1 20 ILE HG13 H -3.514 24.949 21.136 1.00 . A A . 20 ILE HG13 1 1
4 4658 1 1 20 ILE HG21 H -5.957 25.252 22.858 1.00 . A A . 20 ILE HG21 1 1
4 4659 1 1 20 ILE HG22 H -6.426 23.671 23.481 1.00 . A A . 20 ILE HG22 1 1
4 4660 1 1 20 ILE HG23 H -5.269 24.661 24.370 1.00 . A A . 20 ILE HG23 1 1
4 4661 1 1 20 ILE N N -2.010 23.455 22.575 1.00 . A A . 20 ILE N 1 1
4 4662 1 1 20 ILE O O -3.327 22.005 24.775 1.00 . A A . 20 ILE O 1 1
4 4663 1 1 21 ASN C C -4.623 23.026 27.485 1.00 . A A . 21 ASN C 1 1
4 4664 1 1 21 ASN CA C -3.201 23.453 27.133 1.00 . A A . 21 ASN CA 1 1
4 4665 1 1 21 ASN CB C -2.699 24.481 28.150 1.00 . A A . 21 ASN CB 1 1
4 4666 1 1 21 ASN CG C -3.403 25.817 28.017 1.00 . A A . 21 ASN CG 1 1
4 4667 1 1 21 ASN H H -3.049 24.975 25.669 1.00 . A A . 21 ASN H 1 1
4 4668 1 1 21 ASN HA H -2.558 22.586 27.164 1.00 . A A . 21 ASN HA 1 1
4 4669 1 1 21 ASN HB2 H -2.870 24.104 29.148 1.00 . A A . 21 ASN HB2 1 1
4 4670 1 1 21 ASN HB3 H -1.641 24.636 28.005 1.00 . A A . 21 ASN HB3 1 1
4 4671 1 1 21 ASN HD21 H -2.110 26.387 26.618 1.00 . A A . 21 ASN HD21 1 1
4 4672 1 1 21 ASN HD22 H -3.333 27.538 27.024 1.00 . A A . 21 ASN HD22 1 1
4 4673 1 1 21 ASN N N -3.142 24.006 25.785 1.00 . A A . 21 ASN N 1 1
4 4674 1 1 21 ASN ND2 N -2.898 26.666 27.130 1.00 . A A . 21 ASN ND2 1 1
4 4675 1 1 21 ASN O O -5.512 23.862 27.647 1.00 . A A . 21 ASN O 1 1
4 4676 1 1 21 ASN OD1 O -4.390 26.083 28.704 1.00 . A A . 21 ASN OD1 1 1
4 4677 1 1 22 THR C C -6.050 20.163 29.066 1.00 . A A . 22 THR C 1 1
4 4678 1 1 22 THR CA C -6.143 21.179 27.933 1.00 . A A . 22 THR CA 1 1
4 4679 1 1 22 THR CB C -6.800 20.509 26.711 1.00 . A A . 22 THR CB 1 1
4 4680 1 1 22 THR CG2 C -8.316 20.594 26.798 1.00 . A A . 22 THR CG2 1 1
4 4681 1 1 22 THR H H -4.081 21.102 27.460 1.00 . A A . 22 THR H 1 1
4 4682 1 1 22 THR HA H -6.770 22.000 28.249 1.00 . A A . 22 THR HA 1 1
4 4683 1 1 22 THR HB H -6.513 19.467 26.693 1.00 . A A . 22 THR HB 1 1
4 4684 1 1 22 THR HG1 H -6.651 22.050 25.490 1.00 . A A . 22 THR HG1 1 1
4 4685 1 1 22 THR HG21 H -8.748 20.288 25.857 1.00 . A A . 22 THR HG21 1 1
4 4686 1 1 22 THR HG22 H -8.608 21.612 27.013 1.00 . A A . 22 THR HG22 1 1
4 4687 1 1 22 THR HG23 H -8.669 19.944 27.585 1.00 . A A . 22 THR HG23 1 1
4 4688 1 1 22 THR N N -4.830 21.718 27.602 1.00 . A A . 22 THR N 1 1
4 4689 1 1 22 THR O O -4.987 19.599 29.321 1.00 . A A . 22 THR O 1 1
4 4690 1 1 22 THR OG1 O -6.350 21.139 25.507 1.00 . A A . 22 THR OG1 1 1
4 4691 1 1 23 ASN C C -7.986 17.729 30.458 1.00 . A A . 23 ASN C 1 1
4 4692 1 1 23 ASN CA C -7.215 18.986 30.850 1.00 . A A . 23 ASN CA 1 1
4 4693 1 1 23 ASN CB C -7.860 19.632 32.077 1.00 . A A . 23 ASN CB 1 1
4 4694 1 1 23 ASN CG C -7.379 21.052 32.303 1.00 . A A . 23 ASN CG 1 1
4 4695 1 1 23 ASN H H -7.987 20.415 29.493 1.00 . A A . 23 ASN H 1 1
4 4696 1 1 23 ASN HA H -6.199 18.710 31.091 1.00 . A A . 23 ASN HA 1 1
4 4697 1 1 23 ASN HB2 H -8.932 19.652 31.944 1.00 . A A . 23 ASN HB2 1 1
4 4698 1 1 23 ASN HB3 H -7.622 19.047 32.952 1.00 . A A . 23 ASN HB3 1 1
4 4699 1 1 23 ASN HD21 H -5.499 20.494 31.976 1.00 . A A . 23 ASN HD21 1 1
4 4700 1 1 23 ASN HD22 H -5.734 22.168 32.335 1.00 . A A . 23 ASN HD22 1 1
4 4701 1 1 23 ASN N N -7.170 19.935 29.743 1.00 . A A . 23 ASN N 1 1
4 4702 1 1 23 ASN ND2 N -6.072 21.259 32.193 1.00 . A A . 23 ASN ND2 1 1
4 4703 1 1 23 ASN O O -9.024 17.805 29.801 1.00 . A A . 23 ASN O 1 1
4 4704 1 1 23 ASN OD1 O -8.174 21.953 32.572 1.00 . A A . 23 ASN OD1 1 1
4 4705 1 1 24 ILE C C -8.214 14.424 31.803 1.00 . A A . 24 ILE C 1 1
4 4706 1 1 24 ILE CA C -8.112 15.302 30.560 1.00 . A A . 24 ILE CA 1 1
4 4707 1 1 24 ILE CB C -7.347 14.535 29.466 1.00 . A A . 24 ILE CB 1 1
4 4708 1 1 24 ILE CD1 C -5.103 13.448 28.953 1.00 . A A . 24 ILE CD1 1 1
4 4709 1 1 24 ILE CG1 C -5.871 14.396 29.846 1.00 . A A . 24 ILE CG1 1 1
4 4710 1 1 24 ILE CG2 C -7.490 15.241 28.126 1.00 . A A . 24 ILE CG2 1 1
4 4711 1 1 24 ILE H H -6.641 16.578 31.387 1.00 . A A . 24 ILE H 1 1
4 4712 1 1 24 ILE HA H -9.108 15.509 30.197 1.00 . A A . 24 ILE HA 1 1
4 4713 1 1 24 ILE HB H -7.782 13.551 29.375 1.00 . A A . 24 ILE HB 1 1
4 4714 1 1 24 ILE HD11 H -4.066 13.429 29.255 1.00 . A A . 24 ILE HD11 1 1
4 4715 1 1 24 ILE HD12 H -5.520 12.455 29.039 1.00 . A A . 24 ILE HD12 1 1
4 4716 1 1 24 ILE HD13 H -5.173 13.781 27.928 1.00 . A A . 24 ILE HD13 1 1
4 4717 1 1 24 ILE HG12 H -5.398 15.363 29.787 1.00 . A A . 24 ILE HG12 1 1
4 4718 1 1 24 ILE HG13 H -5.802 14.028 30.860 1.00 . A A . 24 ILE HG13 1 1
4 4719 1 1 24 ILE HG21 H -8.529 15.481 27.954 1.00 . A A . 24 ILE HG21 1 1
4 4720 1 1 24 ILE HG22 H -6.909 16.151 28.136 1.00 . A A . 24 ILE HG22 1 1
4 4721 1 1 24 ILE HG23 H -7.134 14.595 27.338 1.00 . A A . 24 ILE HG23 1 1
4 4722 1 1 24 ILE N N -7.471 16.574 30.867 1.00 . A A . 24 ILE N 1 1
4 4723 1 1 24 ILE O O -7.429 14.563 32.740 1.00 . A A . 24 ILE O 1 1
4 4724 1 1 25 ASN C C -9.840 11.239 32.451 1.00 . A A . 25 ASN C 1 1
4 4725 1 1 25 ASN CA C -9.391 12.616 32.931 1.00 . A A . 25 ASN CA 1 1
4 4726 1 1 25 ASN CB C -10.428 13.197 33.894 1.00 . A A . 25 ASN CB 1 1
4 4727 1 1 25 ASN CG C -9.873 13.393 35.292 1.00 . A A . 25 ASN CG 1 1
4 4728 1 1 25 ASN H H -9.782 13.455 31.027 1.00 . A A . 25 ASN H 1 1
4 4729 1 1 25 ASN HA H -8.449 12.514 33.448 1.00 . A A . 25 ASN HA 1 1
4 4730 1 1 25 ASN HB2 H -10.759 14.155 33.522 1.00 . A A . 25 ASN HB2 1 1
4 4731 1 1 25 ASN HB3 H -11.272 12.526 33.952 1.00 . A A . 25 ASN HB3 1 1
4 4732 1 1 25 ASN HD21 H -9.729 11.425 35.537 1.00 . A A . 25 ASN HD21 1 1
4 4733 1 1 25 ASN HD22 H -9.215 12.389 36.876 1.00 . A A . 25 ASN HD22 1 1
4 4734 1 1 25 ASN N N -9.187 13.518 31.803 1.00 . A A . 25 ASN N 1 1
4 4735 1 1 25 ASN ND2 N -9.575 12.291 35.970 1.00 . A A . 25 ASN ND2 1 1
4 4736 1 1 25 ASN O O -10.428 11.104 31.377 1.00 . A A . 25 ASN O 1 1
4 4737 1 1 25 ASN OD1 O -9.713 14.522 35.755 1.00 . A A . 25 ASN OD1 1 1
4 4738 1 1 26 THR C C -9.061 8.306 31.791 1.00 . A A . 26 THR C 1 1
4 4739 1 1 26 THR CA C -9.936 8.851 32.914 1.00 . A A . 26 THR CA 1 1
4 4740 1 1 26 THR CB C -11.413 8.764 32.487 1.00 . A A . 26 THR CB 1 1
4 4741 1 1 26 THR CG2 C -11.923 7.335 32.593 1.00 . A A . 26 THR CG2 1 1
4 4742 1 1 26 THR H H -9.091 10.389 34.098 1.00 . A A . 26 THR H 1 1
4 4743 1 1 26 THR HA H -9.800 8.239 33.793 1.00 . A A . 26 THR HA 1 1
4 4744 1 1 26 THR HB H -11.494 9.084 31.458 1.00 . A A . 26 THR HB 1 1
4 4745 1 1 26 THR HG1 H -12.248 9.271 34.201 1.00 . A A . 26 THR HG1 1 1
4 4746 1 1 26 THR HG21 H -12.354 7.179 33.571 1.00 . A A . 26 THR HG21 1 1
4 4747 1 1 26 THR HG22 H -11.103 6.648 32.448 1.00 . A A . 26 THR HG22 1 1
4 4748 1 1 26 THR HG23 H -12.675 7.164 31.837 1.00 . A A . 26 THR HG23 1 1
4 4749 1 1 26 THR N N -9.561 10.218 33.255 1.00 . A A . 26 THR N 1 1
4 4750 1 1 26 THR O O -8.235 7.418 32.008 1.00 . A A . 26 THR O 1 1
4 4751 1 1 26 THR OG1 O -12.212 9.623 33.308 1.00 . A A . 26 THR OG1 1 1
4 4752 1 1 27 THR C C -8.859 9.199 28.186 1.00 . A A . 27 THR C 1 1
4 4753 1 1 27 THR CA C -8.474 8.409 29.431 1.00 . A A . 27 THR CA 1 1
4 4754 1 1 27 THR CB C -8.672 6.907 29.154 1.00 . A A . 27 THR CB 1 1
4 4755 1 1 27 THR CG2 C -7.436 6.115 29.552 1.00 . A A . 27 THR CG2 1 1
4 4756 1 1 27 THR H H -9.918 9.547 30.479 1.00 . A A . 27 THR H 1 1
4 4757 1 1 27 THR HA H -7.428 8.580 29.645 1.00 . A A . 27 THR HA 1 1
4 4758 1 1 27 THR HB H -8.843 6.771 28.096 1.00 . A A . 27 THR HB 1 1
4 4759 1 1 27 THR HG1 H -10.555 6.335 29.279 1.00 . A A . 27 THR HG1 1 1
4 4760 1 1 27 THR HG21 H -7.278 5.315 28.845 1.00 . A A . 27 THR HG21 1 1
4 4761 1 1 27 THR HG22 H -7.576 5.701 30.540 1.00 . A A . 27 THR HG22 1 1
4 4762 1 1 27 THR HG23 H -6.576 6.768 29.555 1.00 . A A . 27 THR HG23 1 1
4 4763 1 1 27 THR N N -9.246 8.843 30.589 1.00 . A A . 27 THR N 1 1
4 4764 1 1 27 THR O O -9.818 8.857 27.493 1.00 . A A . 27 THR O 1 1
4 4765 1 1 27 THR OG1 O -9.809 6.422 29.877 1.00 . A A . 27 THR OG1 1 1
4 4766 1 1 28 VAL C C -7.070 11.619 26.137 1.00 . A A . 28 VAL C 1 1
4 4767 1 1 28 VAL CA C -8.368 11.097 26.742 1.00 . A A . 28 VAL CA 1 1
4 4768 1 1 28 VAL CB C -9.271 12.292 27.103 1.00 . A A . 28 VAL CB 1 1
4 4769 1 1 28 VAL CG1 C -9.741 13.005 25.845 1.00 . A A . 28 VAL CG1 1 1
4 4770 1 1 28 VAL CG2 C -10.455 11.831 27.939 1.00 . A A . 28 VAL CG2 1 1
4 4771 1 1 28 VAL H H -7.356 10.481 28.496 1.00 . A A . 28 VAL H 1 1
4 4772 1 1 28 VAL HA H -8.881 10.495 26.006 1.00 . A A . 28 VAL HA 1 1
4 4773 1 1 28 VAL HB H -8.692 12.989 27.691 1.00 . A A . 28 VAL HB 1 1
4 4774 1 1 28 VAL HG11 H -10.495 13.733 26.105 1.00 . A A . 28 VAL HG11 1 1
4 4775 1 1 28 VAL HG12 H -8.903 13.503 25.378 1.00 . A A . 28 VAL HG12 1 1
4 4776 1 1 28 VAL HG13 H -10.160 12.284 25.158 1.00 . A A . 28 VAL HG13 1 1
4 4777 1 1 28 VAL HG21 H -11.068 12.682 28.196 1.00 . A A . 28 VAL HG21 1 1
4 4778 1 1 28 VAL HG22 H -11.041 11.123 27.372 1.00 . A A . 28 VAL HG22 1 1
4 4779 1 1 28 VAL HG23 H -10.097 11.360 28.843 1.00 . A A . 28 VAL HG23 1 1
4 4780 1 1 28 VAL N N -8.106 10.259 27.906 1.00 . A A . 28 VAL N 1 1
4 4781 1 1 28 VAL O O -6.060 11.751 26.829 1.00 . A A . 28 VAL O 1 1
4 4782 1 1 29 SER C C -6.107 13.888 23.770 1.00 . A A . 29 SER C 1 1
4 4783 1 1 29 SER CA C -5.928 12.419 24.142 1.00 . A A . 29 SER CA 1 1
4 4784 1 1 29 SER CB C -5.664 11.591 22.883 1.00 . A A . 29 SER CB 1 1
4 4785 1 1 29 SER H H -7.939 11.787 24.345 1.00 . A A . 29 SER H 1 1
4 4786 1 1 29 SER HA H -5.082 12.328 24.807 1.00 . A A . 29 SER HA 1 1
4 4787 1 1 29 SER HB2 H -6.318 11.924 22.092 1.00 . A A . 29 SER HB2 1 1
4 4788 1 1 29 SER HB3 H -4.635 11.722 22.579 1.00 . A A . 29 SER HB3 1 1
4 4789 1 1 29 SER HG H -5.356 9.689 22.526 1.00 . A A . 29 SER HG 1 1
4 4790 1 1 29 SER N N -7.104 11.914 24.842 1.00 . A A . 29 SER N 1 1
4 4791 1 1 29 SER O O -7.194 14.315 23.381 1.00 . A A . 29 SER O 1 1
4 4792 1 1 29 SER OG O -5.899 10.214 23.120 1.00 . A A . 29 SER OG 1 1
4 4793 1 1 30 LYS C C -4.530 16.329 22.162 1.00 . A A . 30 LYS C 1 1
4 4794 1 1 30 LYS CA C -5.065 16.079 23.569 1.00 . A A . 30 LYS CA 1 1
4 4795 1 1 30 LYS CB C -4.245 16.874 24.587 1.00 . A A . 30 LYS CB 1 1
4 4796 1 1 30 LYS CD C -5.183 19.079 23.832 1.00 . A A . 30 LYS CD 1 1
4 4797 1 1 30 LYS CE C -6.661 19.096 23.476 1.00 . A A . 30 LYS CE 1 1
4 4798 1 1 30 LYS CG C -4.906 18.172 25.019 1.00 . A A . 30 LYS CG 1 1
4 4799 1 1 30 LYS H H -4.192 14.259 24.207 1.00 . A A . 30 LYS H 1 1
4 4800 1 1 30 LYS HA H -6.093 16.404 23.613 1.00 . A A . 30 LYS HA 1 1
4 4801 1 1 30 LYS HB2 H -4.091 16.263 25.464 1.00 . A A . 30 LYS HB2 1 1
4 4802 1 1 30 LYS HB3 H -3.285 17.112 24.151 1.00 . A A . 30 LYS HB3 1 1
4 4803 1 1 30 LYS HD2 H -4.872 20.084 24.078 1.00 . A A . 30 LYS HD2 1 1
4 4804 1 1 30 LYS HD3 H -4.620 18.725 22.980 1.00 . A A . 30 LYS HD3 1 1
4 4805 1 1 30 LYS HE2 H -6.931 18.134 23.068 1.00 . A A . 30 LYS HE2 1 1
4 4806 1 1 30 LYS HE3 H -7.232 19.278 24.375 1.00 . A A . 30 LYS HE3 1 1
4 4807 1 1 30 LYS HG2 H -5.841 17.943 25.509 1.00 . A A . 30 LYS HG2 1 1
4 4808 1 1 30 LYS HG3 H -4.252 18.686 25.709 1.00 . A A . 30 LYS HG3 1 1
4 4809 1 1 30 LYS HZ1 H -6.690 21.085 22.837 1.00 . A A . 30 LYS HZ1 1 1
4 4810 1 1 30 LYS HZ2 H -8.002 20.169 22.287 1.00 . A A . 30 LYS HZ2 1 1
4 4811 1 1 30 LYS HZ3 H -6.476 19.966 21.586 1.00 . A A . 30 LYS HZ3 1 1
4 4812 1 1 30 LYS N N -5.031 14.657 23.892 1.00 . A A . 30 LYS N 1 1
4 4813 1 1 30 LYS NZ N -6.979 20.153 22.477 1.00 . A A . 30 LYS NZ 1 1
4 4814 1 1 30 LYS O O -3.364 16.060 21.875 1.00 . A A . 30 LYS O 1 1
4 4815 1 1 31 GLN C C -4.504 18.570 19.778 1.00 . A A . 31 GLN C 1 1
4 4816 1 1 31 GLN CA C -5.003 17.135 19.915 1.00 . A A . 31 GLN CA 1 1
4 4817 1 1 31 GLN CB C -6.183 16.901 18.971 1.00 . A A . 31 GLN CB 1 1
4 4818 1 1 31 GLN CD C -5.632 15.233 17.155 1.00 . A A . 31 GLN CD 1 1
4 4819 1 1 31 GLN CG C -6.305 15.462 18.494 1.00 . A A . 31 GLN CG 1 1
4 4820 1 1 31 GLN H H -6.306 17.040 21.580 1.00 . A A . 31 GLN H 1 1
4 4821 1 1 31 GLN HA H -4.202 16.462 19.649 1.00 . A A . 31 GLN HA 1 1
4 4822 1 1 31 GLN HB2 H -7.096 17.166 19.483 1.00 . A A . 31 GLN HB2 1 1
4 4823 1 1 31 GLN HB3 H -6.068 17.536 18.105 1.00 . A A . 31 GLN HB3 1 1
4 4824 1 1 31 GLN HE21 H -4.077 16.336 17.719 1.00 . A A . 31 GLN HE21 1 1
4 4825 1 1 31 GLN HE22 H -3.988 15.673 16.126 1.00 . A A . 31 GLN HE22 1 1
4 4826 1 1 31 GLN HG2 H -5.846 14.814 19.225 1.00 . A A . 31 GLN HG2 1 1
4 4827 1 1 31 GLN HG3 H -7.352 15.215 18.401 1.00 . A A . 31 GLN HG3 1 1
4 4828 1 1 31 GLN N N -5.390 16.847 21.291 1.00 . A A . 31 GLN N 1 1
4 4829 1 1 31 GLN NE2 N -4.446 15.806 16.982 1.00 . A A . 31 GLN NE2 1 1
4 4830 1 1 31 GLN O O -5.063 19.491 20.373 1.00 . A A . 31 GLN O 1 1
4 4831 1 1 31 GLN OE1 O -6.171 14.549 16.285 1.00 . A A . 31 GLN OE1 1 1
4 4832 1 1 32 PHE C C -2.590 20.311 17.297 1.00 . A A . 32 PHE C 1 1
4 4833 1 1 32 PHE CA C -2.873 20.074 18.778 1.00 . A A . 32 PHE CA 1 1
4 4834 1 1 32 PHE CB C -1.584 20.230 19.587 1.00 . A A . 32 PHE CB 1 1
4 4835 1 1 32 PHE CD1 C -0.288 18.169 18.977 1.00 . A A . 32 PHE CD1 1 1
4 4836 1 1 32 PHE CD2 C 0.604 20.292 18.360 1.00 . A A . 32 PHE CD2 1 1
4 4837 1 1 32 PHE CE1 C 0.801 17.542 18.404 1.00 . A A . 32 PHE CE1 1 1
4 4838 1 1 32 PHE CE2 C 1.696 19.670 17.785 1.00 . A A . 32 PHE CE2 1 1
4 4839 1 1 32 PHE CG C -0.399 19.550 18.962 1.00 . A A . 32 PHE CG 1 1
4 4840 1 1 32 PHE CZ C 1.794 18.293 17.806 1.00 . A A . 32 PHE CZ 1 1
4 4841 1 1 32 PHE H H -3.047 17.977 18.544 1.00 . A A . 32 PHE H 1 1
4 4842 1 1 32 PHE HA H -3.591 20.805 19.116 1.00 . A A . 32 PHE HA 1 1
4 4843 1 1 32 PHE HB2 H -1.352 21.280 19.682 1.00 . A A . 32 PHE HB2 1 1
4 4844 1 1 32 PHE HB3 H -1.731 19.807 20.569 1.00 . A A . 32 PHE HB3 1 1
4 4845 1 1 32 PHE HD1 H -1.065 17.580 19.443 1.00 . A A . 32 PHE HD1 1 1
4 4846 1 1 32 PHE HD2 H 0.528 21.371 18.343 1.00 . A A . 32 PHE HD2 1 1
4 4847 1 1 32 PHE HE1 H 0.876 16.464 18.421 1.00 . A A . 32 PHE HE1 1 1
4 4848 1 1 32 PHE HE2 H 2.471 20.261 17.318 1.00 . A A . 32 PHE HE2 1 1
4 4849 1 1 32 PHE HZ H 2.647 17.805 17.358 1.00 . A A . 32 PHE HZ 1 1
4 4850 1 1 32 PHE N N -3.449 18.751 18.991 1.00 . A A . 32 PHE N 1 1
4 4851 1 1 32 PHE O O -2.978 19.513 16.444 1.00 . A A . 32 PHE O 1 1
4 4852 1 1 33 PHE C C -0.064 21.788 15.422 1.00 . A A . 33 PHE C 1 1
4 4853 1 1 33 PHE CA C -1.576 21.759 15.623 1.00 . A A . 33 PHE CA 1 1
4 4854 1 1 33 PHE CB C -2.178 23.116 15.254 1.00 . A A . 33 PHE CB 1 1
4 4855 1 1 33 PHE CD1 C -3.875 22.269 13.612 1.00 . A A . 33 PHE CD1 1 1
4 4856 1 1 33 PHE CD2 C -4.615 23.703 15.367 1.00 . A A . 33 PHE CD2 1 1
4 4857 1 1 33 PHE CE1 C -5.168 22.186 13.131 1.00 . A A . 33 PHE CE1 1 1
4 4858 1 1 33 PHE CE2 C -5.910 23.624 14.891 1.00 . A A . 33 PHE CE2 1 1
4 4859 1 1 33 PHE CG C -3.584 23.028 14.734 1.00 . A A . 33 PHE CG 1 1
4 4860 1 1 33 PHE CZ C -6.187 22.863 13.772 1.00 . A A . 33 PHE CZ 1 1
4 4861 1 1 33 PHE H H -1.629 22.012 17.725 1.00 . A A . 33 PHE H 1 1
4 4862 1 1 33 PHE HA H -1.998 21.001 14.981 1.00 . A A . 33 PHE HA 1 1
4 4863 1 1 33 PHE HB2 H -2.187 23.748 16.129 1.00 . A A . 33 PHE HB2 1 1
4 4864 1 1 33 PHE HB3 H -1.568 23.576 14.490 1.00 . A A . 33 PHE HB3 1 1
4 4865 1 1 33 PHE HD1 H -3.080 21.737 13.110 1.00 . A A . 33 PHE HD1 1 1
4 4866 1 1 33 PHE HD2 H -4.399 24.298 16.244 1.00 . A A . 33 PHE HD2 1 1
4 4867 1 1 33 PHE HE1 H -5.382 21.591 12.256 1.00 . A A . 33 PHE HE1 1 1
4 4868 1 1 33 PHE HE2 H -6.704 24.155 15.395 1.00 . A A . 33 PHE HE2 1 1
4 4869 1 1 33 PHE HZ H -7.198 22.801 13.398 1.00 . A A . 33 PHE HZ 1 1
4 4870 1 1 33 PHE N N -1.911 21.414 17.000 1.00 . A A . 33 PHE N 1 1
4 4871 1 1 33 PHE O O 0.675 22.292 16.267 1.00 . A A . 33 PHE O 1 1
4 4872 1 1 34 ALA C C 2.051 21.444 12.496 1.00 . A A . 34 ALA C 1 1
4 4873 1 1 34 ALA CA C 1.811 21.207 13.984 1.00 . A A . 34 ALA CA 1 1
4 4874 1 1 34 ALA CB C 2.413 19.878 14.413 1.00 . A A . 34 ALA CB 1 1
4 4875 1 1 34 ALA H H -0.251 20.857 13.663 1.00 . A A . 34 ALA H 1 1
4 4876 1 1 34 ALA HA H 2.296 21.993 14.546 1.00 . A A . 34 ALA HA 1 1
4 4877 1 1 34 ALA HB1 H 3.376 20.051 14.871 1.00 . A A . 34 ALA HB1 1 1
4 4878 1 1 34 ALA HB2 H 1.757 19.399 15.124 1.00 . A A . 34 ALA HB2 1 1
4 4879 1 1 34 ALA HB3 H 2.534 19.242 13.549 1.00 . A A . 34 ALA HB3 1 1
4 4880 1 1 34 ALA N N 0.388 21.243 14.297 1.00 . A A . 34 ALA N 1 1
4 4881 1 1 34 ALA O O 1.550 20.702 11.651 1.00 . A A . 34 ALA O 1 1
4 4882 1 1 35 VAL C C 4.629 22.983 10.593 1.00 . A A . 35 VAL C 1 1
4 4883 1 1 35 VAL CA C 3.128 22.815 10.798 1.00 . A A . 35 VAL CA 1 1
4 4884 1 1 35 VAL CB C 2.414 24.108 10.360 1.00 . A A . 35 VAL CB 1 1
4 4885 1 1 35 VAL CG1 C 0.907 23.901 10.327 1.00 . A A . 35 VAL CG1 1 1
4 4886 1 1 35 VAL CG2 C 2.782 25.258 11.285 1.00 . A A . 35 VAL CG2 1 1
4 4887 1 1 35 VAL H H 3.191 23.035 12.902 1.00 . A A . 35 VAL H 1 1
4 4888 1 1 35 VAL HA H 2.777 22.006 10.174 1.00 . A A . 35 VAL HA 1 1
4 4889 1 1 35 VAL HB H 2.743 24.357 9.362 1.00 . A A . 35 VAL HB 1 1
4 4890 1 1 35 VAL HG11 H 0.691 22.846 10.238 1.00 . A A . 35 VAL HG11 1 1
4 4891 1 1 35 VAL HG12 H 0.470 24.284 11.237 1.00 . A A . 35 VAL HG12 1 1
4 4892 1 1 35 VAL HG13 H 0.491 24.425 9.479 1.00 . A A . 35 VAL HG13 1 1
4 4893 1 1 35 VAL HG21 H 2.399 25.061 12.275 1.00 . A A . 35 VAL HG21 1 1
4 4894 1 1 35 VAL HG22 H 3.856 25.357 11.326 1.00 . A A . 35 VAL HG22 1 1
4 4895 1 1 35 VAL HG23 H 2.351 26.175 10.909 1.00 . A A . 35 VAL HG23 1 1
4 4896 1 1 35 VAL N N 2.821 22.481 12.184 1.00 . A A . 35 VAL N 1 1
4 4897 1 1 35 VAL O O 5.321 23.559 11.431 1.00 . A A . 35 VAL O 1 1
4 4898 1 1 36 GLY C C 6.813 23.284 7.860 1.00 . A A . 36 GLY C 1 1
4 4899 1 1 36 GLY CA C 6.545 22.578 9.174 1.00 . A A . 36 GLY CA 1 1
4 4900 1 1 36 GLY H H 4.529 22.025 8.838 1.00 . A A . 36 GLY H 1 1
4 4901 1 1 36 GLY HA2 H 7.029 23.124 9.970 1.00 . A A . 36 GLY HA2 1 1
4 4902 1 1 36 GLY HA3 H 6.965 21.584 9.127 1.00 . A A . 36 GLY HA3 1 1
4 4903 1 1 36 GLY N N 5.128 22.474 9.470 1.00 . A A . 36 GLY N 1 1
4 4904 1 1 36 GLY O O 6.102 23.074 6.877 1.00 . A A . 36 GLY O 1 1
4 4905 1 1 37 THR C C 9.556 24.424 6.102 1.00 . A A . 37 THR C 1 1
4 4906 1 1 37 THR CA C 8.200 24.868 6.639 1.00 . A A . 37 THR CA 1 1
4 4907 1 1 37 THR CB C 8.237 26.385 6.905 1.00 . A A . 37 THR CB 1 1
4 4908 1 1 37 THR CG2 C 8.450 27.156 5.611 1.00 . A A . 37 THR CG2 1 1
4 4909 1 1 37 THR H H 8.370 24.251 8.656 1.00 . A A . 37 THR H 1 1
4 4910 1 1 37 THR HA H 7.446 24.674 5.890 1.00 . A A . 37 THR HA 1 1
4 4911 1 1 37 THR HB H 9.060 26.598 7.573 1.00 . A A . 37 THR HB 1 1
4 4912 1 1 37 THR HG1 H 6.340 26.921 6.847 1.00 . A A . 37 THR HG1 1 1
4 4913 1 1 37 THR HG21 H 7.507 27.259 5.095 1.00 . A A . 37 THR HG21 1 1
4 4914 1 1 37 THR HG22 H 9.147 26.622 4.984 1.00 . A A . 37 THR HG22 1 1
4 4915 1 1 37 THR HG23 H 8.845 28.135 5.837 1.00 . A A . 37 THR HG23 1 1
4 4916 1 1 37 THR N N 7.841 24.126 7.841 1.00 . A A . 37 THR N 1 1
4 4917 1 1 37 THR O O 10.573 24.542 6.786 1.00 . A A . 37 THR O 1 1
4 4918 1 1 37 THR OG1 O 7.014 26.805 7.521 1.00 . A A . 37 THR OG1 1 1
4 4919 1 1 38 TYR C C 11.624 24.628 3.742 1.00 . A A . 38 TYR C 1 1
4 4920 1 1 38 TYR CA C 10.795 23.451 4.248 1.00 . A A . 38 TYR CA 1 1
4 4921 1 1 38 TYR CB C 10.477 22.502 3.092 1.00 . A A . 38 TYR CB 1 1
4 4922 1 1 38 TYR CD1 C 8.863 20.851 4.114 1.00 . A A . 38 TYR CD1 1 1
4 4923 1 1 38 TYR CD2 C 10.984 20.046 3.385 1.00 . A A . 38 TYR CD2 1 1
4 4924 1 1 38 TYR CE1 C 8.516 19.579 4.525 1.00 . A A . 38 TYR CE1 1 1
4 4925 1 1 38 TYR CE2 C 10.645 18.770 3.791 1.00 . A A . 38 TYR CE2 1 1
4 4926 1 1 38 TYR CG C 10.101 21.107 3.539 1.00 . A A . 38 TYR CG 1 1
4 4927 1 1 38 TYR CZ C 9.410 18.541 4.361 1.00 . A A . 38 TYR CZ 1 1
4 4928 1 1 38 TYR H H 8.720 23.847 4.381 1.00 . A A . 38 TYR H 1 1
4 4929 1 1 38 TYR HA H 11.366 22.917 4.993 1.00 . A A . 38 TYR HA 1 1
4 4930 1 1 38 TYR HB2 H 9.651 22.901 2.524 1.00 . A A . 38 TYR HB2 1 1
4 4931 1 1 38 TYR HB3 H 11.343 22.423 2.451 1.00 . A A . 38 TYR HB3 1 1
4 4932 1 1 38 TYR HD1 H 8.165 21.666 4.241 1.00 . A A . 38 TYR HD1 1 1
4 4933 1 1 38 TYR HD2 H 11.951 20.228 2.938 1.00 . A A . 38 TYR HD2 1 1
4 4934 1 1 38 TYR HE1 H 7.549 19.399 4.971 1.00 . A A . 38 TYR HE1 1 1
4 4935 1 1 38 TYR HE2 H 11.345 17.957 3.664 1.00 . A A . 38 TYR HE2 1 1
4 4936 1 1 38 TYR HH H 8.446 17.327 5.497 1.00 . A A . 38 TYR HH 1 1
4 4937 1 1 38 TYR N N 9.563 23.915 4.876 1.00 . A A . 38 TYR N 1 1
4 4938 1 1 38 TYR O O 11.081 25.651 3.325 1.00 . A A . 38 TYR O 1 1
4 4939 1 1 38 TYR OH O 9.067 17.272 4.768 1.00 . A A . 38 TYR OH 1 1
4 4940 1 1 39 SER C C 13.618 25.844 1.857 1.00 . A A . 39 SER C 1 1
4 4941 1 1 39 SER CA C 13.850 25.523 3.330 1.00 . A A . 39 SER CA 1 1
4 4942 1 1 39 SER CB C 15.304 25.099 3.549 1.00 . A A . 39 SER CB 1 1
4 4943 1 1 39 SER H H 13.317 23.634 4.125 1.00 . A A . 39 SER H 1 1
4 4944 1 1 39 SER HA H 13.650 26.408 3.916 1.00 . A A . 39 SER HA 1 1
4 4945 1 1 39 SER HB2 H 15.597 25.335 4.560 1.00 . A A . 39 SER HB2 1 1
4 4946 1 1 39 SER HB3 H 15.394 24.034 3.387 1.00 . A A . 39 SER HB3 1 1
4 4947 1 1 39 SER HG H 15.985 26.714 2.673 1.00 . A A . 39 SER HG 1 1
4 4948 1 1 39 SER N N 12.944 24.473 3.781 1.00 . A A . 39 SER N 1 1
4 4949 1 1 39 SER O O 13.985 26.918 1.379 1.00 . A A . 39 SER O 1 1
4 4950 1 1 39 SER OG O 16.171 25.772 2.653 1.00 . A A . 39 SER OG 1 1
4 4951 1 1 40 ASP C C 11.633 26.134 -0.483 1.00 . A A . 40 ASP C 1 1
4 4952 1 1 40 ASP CA C 12.724 25.088 -0.277 1.00 . A A . 40 ASP CA 1 1
4 4953 1 1 40 ASP CB C 12.303 23.761 -0.909 1.00 . A A . 40 ASP CB 1 1
4 4954 1 1 40 ASP CG C 12.746 23.641 -2.354 1.00 . A A . 40 ASP CG 1 1
4 4955 1 1 40 ASP H H 12.739 24.071 1.580 1.00 . A A . 40 ASP H 1 1
4 4956 1 1 40 ASP HA H 13.630 25.432 -0.754 1.00 . A A . 40 ASP HA 1 1
4 4957 1 1 40 ASP HB2 H 12.741 22.947 -0.349 1.00 . A A . 40 ASP HB2 1 1
4 4958 1 1 40 ASP HB3 H 11.226 23.678 -0.873 1.00 . A A . 40 ASP HB3 1 1
4 4959 1 1 40 ASP N N 13.007 24.906 1.142 1.00 . A A . 40 ASP N 1 1
4 4960 1 1 40 ASP O O 11.386 26.575 -1.605 1.00 . A A . 40 ASP O 1 1
4 4961 1 1 40 ASP OD1 O 13.938 23.891 -2.632 1.00 . A A . 40 ASP OD1 1 1
4 4962 1 1 40 ASP OD2 O 11.902 23.297 -3.207 1.00 . A A . 40 ASP OD2 1 1
4 4963 1 1 41 GLY C C 8.545 26.886 0.454 1.00 . A A . 41 GLY C 1 1
4 4964 1 1 41 GLY CA C 9.922 27.514 0.524 1.00 . A A . 41 GLY CA 1 1
4 4965 1 1 41 GLY H H 11.220 26.138 1.476 1.00 . A A . 41 GLY H 1 1
4 4966 1 1 41 GLY HA2 H 9.972 28.152 1.394 1.00 . A A . 41 GLY HA2 1 1
4 4967 1 1 41 GLY HA3 H 10.076 28.116 -0.360 1.00 . A A . 41 GLY HA3 1 1
4 4968 1 1 41 GLY N N 10.981 26.525 0.607 1.00 . A A . 41 GLY N 1 1
4 4969 1 1 41 GLY O O 7.704 27.300 -0.346 1.00 . A A . 41 GLY O 1 1
4 4970 1 1 42 THR C C 6.497 25.074 2.744 1.00 . A A . 42 THR C 1 1
4 4971 1 1 42 THR CA C 7.028 25.191 1.319 1.00 . A A . 42 THR CA 1 1
4 4972 1 1 42 THR CB C 7.133 23.782 0.706 1.00 . A A . 42 THR CB 1 1
4 4973 1 1 42 THR CG2 C 5.869 23.431 -0.064 1.00 . A A . 42 THR CG2 1 1
4 4974 1 1 42 THR H H 9.021 25.596 1.905 1.00 . A A . 42 THR H 1 1
4 4975 1 1 42 THR HA H 6.327 25.766 0.731 1.00 . A A . 42 THR HA 1 1
4 4976 1 1 42 THR HB H 7.261 23.066 1.505 1.00 . A A . 42 THR HB 1 1
4 4977 1 1 42 THR HG1 H 8.193 22.931 -0.723 1.00 . A A . 42 THR HG1 1 1
4 4978 1 1 42 THR HG21 H 6.104 22.711 -0.833 1.00 . A A . 42 THR HG21 1 1
4 4979 1 1 42 THR HG22 H 5.464 24.323 -0.518 1.00 . A A . 42 THR HG22 1 1
4 4980 1 1 42 THR HG23 H 5.141 23.009 0.614 1.00 . A A . 42 THR HG23 1 1
4 4981 1 1 42 THR N N 8.311 25.880 1.292 1.00 . A A . 42 THR N 1 1
4 4982 1 1 42 THR O O 7.209 25.355 3.708 1.00 . A A . 42 THR O 1 1
4 4983 1 1 42 THR OG1 O 8.265 23.712 -0.169 1.00 . A A . 42 THR OG1 1 1
4 4984 1 1 43 LYS C C 3.619 23.345 4.168 1.00 . A A . 43 LYS C 1 1
4 4985 1 1 43 LYS CA C 4.615 24.500 4.177 1.00 . A A . 43 LYS CA 1 1
4 4986 1 1 43 LYS CB C 3.907 25.794 4.584 1.00 . A A . 43 LYS CB 1 1
4 4987 1 1 43 LYS CD C 1.433 25.791 4.150 1.00 . A A . 43 LYS CD 1 1
4 4988 1 1 43 LYS CE C 0.718 26.950 4.829 1.00 . A A . 43 LYS CE 1 1
4 4989 1 1 43 LYS CG C 2.799 26.207 3.631 1.00 . A A . 43 LYS CG 1 1
4 4990 1 1 43 LYS H H 4.724 24.448 2.064 1.00 . A A . 43 LYS H 1 1
4 4991 1 1 43 LYS HA H 5.392 24.284 4.894 1.00 . A A . 43 LYS HA 1 1
4 4992 1 1 43 LYS HB2 H 3.477 25.662 5.566 1.00 . A A . 43 LYS HB2 1 1
4 4993 1 1 43 LYS HB3 H 4.635 26.592 4.624 1.00 . A A . 43 LYS HB3 1 1
4 4994 1 1 43 LYS HD2 H 0.831 25.449 3.321 1.00 . A A . 43 LYS HD2 1 1
4 4995 1 1 43 LYS HD3 H 1.557 24.989 4.863 1.00 . A A . 43 LYS HD3 1 1
4 4996 1 1 43 LYS HE2 H 1.362 27.353 5.596 1.00 . A A . 43 LYS HE2 1 1
4 4997 1 1 43 LYS HE3 H 0.516 27.712 4.092 1.00 . A A . 43 LYS HE3 1 1
4 4998 1 1 43 LYS HG2 H 2.817 27.281 3.516 1.00 . A A . 43 LYS HG2 1 1
4 4999 1 1 43 LYS HG3 H 2.968 25.738 2.672 1.00 . A A . 43 LYS HG3 1 1
4 5000 1 1 43 LYS HZ1 H -0.653 25.486 5.413 1.00 . A A . 43 LYS HZ1 1 1
4 5001 1 1 43 LYS HZ2 H -1.368 26.945 4.939 1.00 . A A . 43 LYS HZ2 1 1
4 5002 1 1 43 LYS HZ3 H -0.602 26.827 6.443 1.00 . A A . 43 LYS HZ3 1 1
4 5003 1 1 43 LYS N N 5.242 24.657 2.870 1.00 . A A . 43 LYS N 1 1
4 5004 1 1 43 LYS NZ N -0.566 26.522 5.449 1.00 . A A . 43 LYS NZ 1 1
4 5005 1 1 43 LYS O O 2.736 23.280 3.314 1.00 . A A . 43 LYS O 1 1
4 5006 1 1 44 ALA C C 2.729 20.835 6.679 1.00 . A A . 44 ALA C 1 1
4 5007 1 1 44 ALA CA C 2.879 21.284 5.229 1.00 . A A . 44 ALA CA 1 1
4 5008 1 1 44 ALA CB C 3.396 20.139 4.371 1.00 . A A . 44 ALA CB 1 1
4 5009 1 1 44 ALA H H 4.491 22.541 5.778 1.00 . A A . 44 ALA H 1 1
4 5010 1 1 44 ALA HA H 1.910 21.575 4.851 1.00 . A A . 44 ALA HA 1 1
4 5011 1 1 44 ALA HB1 H 4.307 19.749 4.802 1.00 . A A . 44 ALA HB1 1 1
4 5012 1 1 44 ALA HB2 H 2.653 19.356 4.330 1.00 . A A . 44 ALA HB2 1 1
4 5013 1 1 44 ALA HB3 H 3.595 20.499 3.373 1.00 . A A . 44 ALA HB3 1 1
4 5014 1 1 44 ALA N N 3.767 22.435 5.125 1.00 . A A . 44 ALA N 1 1
4 5015 1 1 44 ALA O O 3.697 20.827 7.439 1.00 . A A . 44 ALA O 1 1
4 5016 1 1 45 ASP C C 1.737 18.587 8.627 1.00 . A A . 45 ASP C 1 1
4 5017 1 1 45 ASP CA C 1.235 20.012 8.414 1.00 . A A . 45 ASP CA 1 1
4 5018 1 1 45 ASP CB C -0.265 20.085 8.704 1.00 . A A . 45 ASP CB 1 1
4 5019 1 1 45 ASP CG C -0.889 21.374 8.205 1.00 . A A . 45 ASP CG 1 1
4 5020 1 1 45 ASP H H 0.780 20.491 6.403 1.00 . A A . 45 ASP H 1 1
4 5021 1 1 45 ASP HA H 1.755 20.669 9.094 1.00 . A A . 45 ASP HA 1 1
4 5022 1 1 45 ASP HB2 H -0.760 19.257 8.218 1.00 . A A . 45 ASP HB2 1 1
4 5023 1 1 45 ASP HB3 H -0.423 20.018 9.770 1.00 . A A . 45 ASP HB3 1 1
4 5024 1 1 45 ASP N N 1.511 20.463 7.055 1.00 . A A . 45 ASP N 1 1
4 5025 1 1 45 ASP O O 1.144 17.628 8.132 1.00 . A A . 45 ASP O 1 1
4 5026 1 1 45 ASP OD1 O -0.160 22.382 8.097 1.00 . A A . 45 ASP OD1 1 1
4 5027 1 1 45 ASP OD2 O -2.106 21.375 7.925 1.00 . A A . 45 ASP OD2 1 1
4 5028 1 1 46 LEU C C 3.579 16.933 11.145 1.00 . A A . 46 LEU C 1 1
4 5029 1 1 46 LEU CA C 3.418 17.149 9.643 1.00 . A A . 46 LEU CA 1 1
4 5030 1 1 46 LEU CB C 4.775 17.017 8.949 1.00 . A A . 46 LEU CB 1 1
4 5031 1 1 46 LEU CD1 C 4.454 14.850 7.730 1.00 . A A . 46 LEU CD1 1 1
4 5032 1 1 46 LEU CD2 C 3.758 17.000 6.657 1.00 . A A . 46 LEU CD2 1 1
4 5033 1 1 46 LEU CG C 4.765 16.331 7.582 1.00 . A A . 46 LEU CG 1 1
4 5034 1 1 46 LEU H H 3.262 19.258 9.733 1.00 . A A . 46 LEU H 1 1
4 5035 1 1 46 LEU HA H 2.748 16.398 9.253 1.00 . A A . 46 LEU HA 1 1
4 5036 1 1 46 LEU HB2 H 5.177 18.009 8.818 1.00 . A A . 46 LEU HB2 1 1
4 5037 1 1 46 LEU HB3 H 5.424 16.449 9.600 1.00 . A A . 46 LEU HB3 1 1
4 5038 1 1 46 LEU HD11 H 5.107 14.279 7.088 1.00 . A A . 46 LEU HD11 1 1
4 5039 1 1 46 LEU HD12 H 3.426 14.669 7.451 1.00 . A A . 46 LEU HD12 1 1
4 5040 1 1 46 LEU HD13 H 4.606 14.551 8.757 1.00 . A A . 46 LEU HD13 1 1
4 5041 1 1 46 LEU HD21 H 2.797 16.520 6.764 1.00 . A A . 46 LEU HD21 1 1
4 5042 1 1 46 LEU HD22 H 4.095 16.910 5.635 1.00 . A A . 46 LEU HD22 1 1
4 5043 1 1 46 LEU HD23 H 3.670 18.045 6.917 1.00 . A A . 46 LEU HD23 1 1
4 5044 1 1 46 LEU HG H 5.745 16.423 7.134 1.00 . A A . 46 LEU HG 1 1
4 5045 1 1 46 LEU N N 2.834 18.457 9.365 1.00 . A A . 46 LEU N 1 1
4 5046 1 1 46 LEU O O 4.222 17.726 11.832 1.00 . A A . 46 LEU O 1 1
4 5047 1 1 47 THR C C 4.053 14.391 13.318 1.00 . A A . 47 THR C 1 1
4 5048 1 1 47 THR CA C 3.071 15.529 13.067 1.00 . A A . 47 THR CA 1 1
4 5049 1 1 47 THR CB C 1.693 15.136 13.631 1.00 . A A . 47 THR CB 1 1
4 5050 1 1 47 THR CG2 C 0.821 16.366 13.834 1.00 . A A . 47 THR CG2 1 1
4 5051 1 1 47 THR H H 2.494 15.257 11.049 1.00 . A A . 47 THR H 1 1
4 5052 1 1 47 THR HA H 3.414 16.410 13.590 1.00 . A A . 47 THR HA 1 1
4 5053 1 1 47 THR HB H 1.836 14.653 14.587 1.00 . A A . 47 THR HB 1 1
4 5054 1 1 47 THR HG1 H 1.056 13.342 13.118 1.00 . A A . 47 THR HG1 1 1
4 5055 1 1 47 THR HG21 H -0.093 16.081 14.333 1.00 . A A . 47 THR HG21 1 1
4 5056 1 1 47 THR HG22 H 0.586 16.803 12.875 1.00 . A A . 47 THR HG22 1 1
4 5057 1 1 47 THR HG23 H 1.351 17.087 14.438 1.00 . A A . 47 THR HG23 1 1
4 5058 1 1 47 THR N N 2.992 15.851 11.648 1.00 . A A . 47 THR N 1 1
4 5059 1 1 47 THR O O 4.626 14.281 14.402 1.00 . A A . 47 THR O 1 1
4 5060 1 1 47 THR OG1 O 1.040 14.225 12.740 1.00 . A A . 47 THR OG1 1 1
4 5061 1 1 48 SER C C 6.604 12.863 12.258 1.00 . A A . 48 SER C 1 1
4 5062 1 1 48 SER CA C 5.156 12.413 12.424 1.00 . A A . 48 SER CA 1 1
4 5063 1 1 48 SER CB C 4.816 11.351 11.376 1.00 . A A . 48 SER CB 1 1
4 5064 1 1 48 SER H H 3.758 13.686 11.471 1.00 . A A . 48 SER H 1 1
4 5065 1 1 48 SER HA H 5.034 11.987 13.408 1.00 . A A . 48 SER HA 1 1
4 5066 1 1 48 SER HB2 H 5.336 10.436 11.614 1.00 . A A . 48 SER HB2 1 1
4 5067 1 1 48 SER HB3 H 3.751 11.172 11.381 1.00 . A A . 48 SER HB3 1 1
4 5068 1 1 48 SER HG H 6.100 11.481 9.902 1.00 . A A . 48 SER HG 1 1
4 5069 1 1 48 SER N N 4.244 13.546 12.310 1.00 . A A . 48 SER N 1 1
4 5070 1 1 48 SER O O 7.525 12.229 12.772 1.00 . A A . 48 SER O 1 1
4 5071 1 1 48 SER OG O 5.203 11.772 10.079 1.00 . A A . 48 SER OG 1 1
4 5072 1 1 49 SER C C 8.728 15.064 12.581 1.00 . A A . 49 SER C 1 1
4 5073 1 1 49 SER CA C 8.133 14.496 11.297 1.00 . A A . 49 SER CA 1 1
4 5074 1 1 49 SER CB C 8.087 15.580 10.219 1.00 . A A . 49 SER CB 1 1
4 5075 1 1 49 SER H H 6.022 14.423 11.150 1.00 . A A . 49 SER H 1 1
4 5076 1 1 49 SER HA H 8.757 13.685 10.952 1.00 . A A . 49 SER HA 1 1
4 5077 1 1 49 SER HB2 H 7.913 15.122 9.257 1.00 . A A . 49 SER HB2 1 1
4 5078 1 1 49 SER HB3 H 7.285 16.270 10.440 1.00 . A A . 49 SER HB3 1 1
4 5079 1 1 49 SER HG H 9.154 17.208 10.437 1.00 . A A . 49 SER HG 1 1
4 5080 1 1 49 SER N N 6.797 13.962 11.535 1.00 . A A . 49 SER N 1 1
4 5081 1 1 49 SER O O 9.946 15.181 12.717 1.00 . A A . 49 SER O 1 1
4 5082 1 1 49 SER OG O 9.307 16.300 10.167 1.00 . A A . 49 SER OG 1 1
4 5083 1 1 50 VAL C C 8.321 14.902 15.884 1.00 . A A . 50 VAL C 1 1
4 5084 1 1 50 VAL CA C 8.296 15.971 14.798 1.00 . A A . 50 VAL CA 1 1
4 5085 1 1 50 VAL CB C 7.382 17.126 15.251 1.00 . A A . 50 VAL CB 1 1
4 5086 1 1 50 VAL CG1 C 7.425 18.266 14.245 1.00 . A A . 50 VAL CG1 1 1
4 5087 1 1 50 VAL CG2 C 5.958 16.631 15.449 1.00 . A A . 50 VAL CG2 1 1
4 5088 1 1 50 VAL H H 6.900 15.299 13.357 1.00 . A A . 50 VAL H 1 1
4 5089 1 1 50 VAL HA H 9.295 16.361 14.668 1.00 . A A . 50 VAL HA 1 1
4 5090 1 1 50 VAL HB H 7.747 17.496 16.198 1.00 . A A . 50 VAL HB 1 1
4 5091 1 1 50 VAL HG11 H 8.338 18.206 13.672 1.00 . A A . 50 VAL HG11 1 1
4 5092 1 1 50 VAL HG12 H 6.576 18.193 13.582 1.00 . A A . 50 VAL HG12 1 1
4 5093 1 1 50 VAL HG13 H 7.392 19.210 14.770 1.00 . A A . 50 VAL HG13 1 1
4 5094 1 1 50 VAL HG21 H 5.966 15.744 16.064 1.00 . A A . 50 VAL HG21 1 1
4 5095 1 1 50 VAL HG22 H 5.374 17.400 15.933 1.00 . A A . 50 VAL HG22 1 1
4 5096 1 1 50 VAL HG23 H 5.520 16.398 14.488 1.00 . A A . 50 VAL HG23 1 1
4 5097 1 1 50 VAL N N 7.858 15.416 13.523 1.00 . A A . 50 VAL N 1 1
4 5098 1 1 50 VAL O O 7.476 14.006 15.909 1.00 . A A . 50 VAL O 1 1
4 5099 1 1 51 THR C C 8.761 14.553 19.142 1.00 . A A . 51 THR C 1 1
4 5100 1 1 51 THR CA C 9.431 14.041 17.872 1.00 . A A . 51 THR CA 1 1
4 5101 1 1 51 THR CB C 10.911 13.738 18.172 1.00 . A A . 51 THR CB 1 1
4 5102 1 1 51 THR CG2 C 11.097 12.280 18.564 1.00 . A A . 51 THR CG2 1 1
4 5103 1 1 51 THR H H 9.938 15.737 16.710 1.00 . A A . 51 THR H 1 1
4 5104 1 1 51 THR HA H 8.952 13.122 17.568 1.00 . A A . 51 THR HA 1 1
4 5105 1 1 51 THR HB H 11.231 14.361 18.996 1.00 . A A . 51 THR HB 1 1
4 5106 1 1 51 THR HG1 H 11.570 13.366 16.351 1.00 . A A . 51 THR HG1 1 1
4 5107 1 1 51 THR HG21 H 12.148 12.035 18.551 1.00 . A A . 51 THR HG21 1 1
4 5108 1 1 51 THR HG22 H 10.572 11.649 17.862 1.00 . A A . 51 THR HG22 1 1
4 5109 1 1 51 THR HG23 H 10.702 12.122 19.557 1.00 . A A . 51 THR HG23 1 1
4 5110 1 1 51 THR N N 9.295 15.001 16.783 1.00 . A A . 51 THR N 1 1
4 5111 1 1 51 THR O O 8.892 15.725 19.495 1.00 . A A . 51 THR O 1 1
4 5112 1 1 51 THR OG1 O 11.715 14.035 17.025 1.00 . A A . 51 THR OG1 1 1
4 5113 1 1 52 TRP C C 7.863 13.200 22.231 1.00 . A A . 52 TRP C 1 1
4 5114 1 1 52 TRP CA C 7.355 14.030 21.058 1.00 . A A . 52 TRP CA 1 1
4 5115 1 1 52 TRP CB C 5.846 13.838 20.897 1.00 . A A . 52 TRP CB 1 1
4 5116 1 1 52 TRP CD1 C 5.357 15.896 19.449 1.00 . A A . 52 TRP CD1 1 1
4 5117 1 1 52 TRP CD2 C 4.047 15.709 21.257 1.00 . A A . 52 TRP CD2 1 1
4 5118 1 1 52 TRP CE2 C 3.679 16.872 20.553 1.00 . A A . 52 TRP CE2 1 1
4 5119 1 1 52 TRP CE3 C 3.359 15.385 22.429 1.00 . A A . 52 TRP CE3 1 1
4 5120 1 1 52 TRP CG C 5.122 15.099 20.533 1.00 . A A . 52 TRP CG 1 1
4 5121 1 1 52 TRP CH2 C 1.997 17.369 22.136 1.00 . A A . 52 TRP CH2 1 1
4 5122 1 1 52 TRP CZ2 C 2.654 17.710 20.985 1.00 . A A . 52 TRP CZ2 1 1
4 5123 1 1 52 TRP CZ3 C 2.343 16.218 22.856 1.00 . A A . 52 TRP CZ3 1 1
4 5124 1 1 52 TRP H H 7.979 12.747 19.493 1.00 . A A . 52 TRP H 1 1
4 5125 1 1 52 TRP HA H 7.557 15.073 21.255 1.00 . A A . 52 TRP HA 1 1
4 5126 1 1 52 TRP HB2 H 5.662 13.113 20.118 1.00 . A A . 52 TRP HB2 1 1
4 5127 1 1 52 TRP HB3 H 5.436 13.474 21.828 1.00 . A A . 52 TRP HB3 1 1
4 5128 1 1 52 TRP HD1 H 6.115 15.703 18.706 1.00 . A A . 52 TRP HD1 1 1
4 5129 1 1 52 TRP HE1 H 4.464 17.676 18.781 1.00 . A A . 52 TRP HE1 1 1
4 5130 1 1 52 TRP HE3 H 3.610 14.502 22.998 1.00 . A A . 52 TRP HE3 1 1
4 5131 1 1 52 TRP HH2 H 1.197 17.990 22.507 1.00 . A A . 52 TRP HH2 1 1
4 5132 1 1 52 TRP HZ2 H 2.376 18.601 20.440 1.00 . A A . 52 TRP HZ2 1 1
4 5133 1 1 52 TRP HZ3 H 1.800 15.983 23.760 1.00 . A A . 52 TRP HZ3 1 1
4 5134 1 1 52 TRP N N 8.045 13.667 19.825 1.00 . A A . 52 TRP N 1 1
4 5135 1 1 52 TRP NE1 N 4.493 16.964 19.455 1.00 . A A . 52 TRP NE1 1 1
4 5136 1 1 52 TRP O O 7.792 11.971 22.211 1.00 . A A . 52 TRP O 1 1
4 5137 1 1 53 SER C C 8.379 13.856 25.709 1.00 . A A . 53 SER C 1 1
4 5138 1 1 53 SER CA C 8.900 13.202 24.433 1.00 . A A . 53 SER CA 1 1
4 5139 1 1 53 SER CB C 10.430 13.224 24.423 1.00 . A A . 53 SER CB 1 1
4 5140 1 1 53 SER H H 8.406 14.857 23.209 1.00 . A A . 53 SER H 1 1
4 5141 1 1 53 SER HA H 8.563 12.177 24.405 1.00 . A A . 53 SER HA 1 1
4 5142 1 1 53 SER HB2 H 10.773 13.862 23.623 1.00 . A A . 53 SER HB2 1 1
4 5143 1 1 53 SER HB3 H 10.788 13.606 25.368 1.00 . A A . 53 SER HB3 1 1
4 5144 1 1 53 SER HG H 10.730 11.615 23.346 1.00 . A A . 53 SER HG 1 1
4 5145 1 1 53 SER N N 8.376 13.878 23.252 1.00 . A A . 53 SER N 1 1
4 5146 1 1 53 SER O O 8.649 15.027 25.974 1.00 . A A . 53 SER O 1 1
4 5147 1 1 53 SER OG O 10.957 11.923 24.227 1.00 . A A . 53 SER OG 1 1
4 5148 1 1 54 SER C C 7.842 13.059 28.945 1.00 . A A . 54 SER C 1 1
4 5149 1 1 54 SER CA C 7.069 13.595 27.744 1.00 . A A . 54 SER CA 1 1
4 5150 1 1 54 SER CB C 5.594 13.204 27.858 1.00 . A A . 54 SER CB 1 1
4 5151 1 1 54 SER H H 7.451 12.164 26.231 1.00 . A A . 54 SER H 1 1
4 5152 1 1 54 SER HA H 7.147 14.671 27.731 1.00 . A A . 54 SER HA 1 1
4 5153 1 1 54 SER HB2 H 5.072 13.513 26.965 1.00 . A A . 54 SER HB2 1 1
4 5154 1 1 54 SER HB3 H 5.516 12.132 27.967 1.00 . A A . 54 SER HB3 1 1
4 5155 1 1 54 SER HG H 4.639 13.150 29.567 1.00 . A A . 54 SER HG 1 1
4 5156 1 1 54 SER N N 7.631 13.090 26.497 1.00 . A A . 54 SER N 1 1
4 5157 1 1 54 SER O O 8.469 12.002 28.872 1.00 . A A . 54 SER O 1 1
4 5158 1 1 54 SER OG O 4.987 13.823 28.978 1.00 . A A . 54 SER OG 1 1
4 5159 1 1 55 SER C C 8.185 11.949 31.620 1.00 . A A . 55 SER C 1 1
4 5160 1 1 55 SER CA C 8.493 13.401 31.265 1.00 . A A . 55 SER CA 1 1
4 5161 1 1 55 SER CB C 8.099 14.315 32.427 1.00 . A A . 55 SER CB 1 1
4 5162 1 1 55 SER H H 7.277 14.631 30.044 1.00 . A A . 55 SER H 1 1
4 5163 1 1 55 SER HA H 9.553 13.498 31.085 1.00 . A A . 55 SER HA 1 1
4 5164 1 1 55 SER HB2 H 7.034 14.490 32.399 1.00 . A A . 55 SER HB2 1 1
4 5165 1 1 55 SER HB3 H 8.361 13.840 33.361 1.00 . A A . 55 SER HB3 1 1
4 5166 1 1 55 SER HG H 9.107 15.801 33.210 1.00 . A A . 55 SER HG 1 1
4 5167 1 1 55 SER N N 7.794 13.798 30.049 1.00 . A A . 55 SER N 1 1
4 5168 1 1 55 SER O O 9.048 11.078 31.519 1.00 . A A . 55 SER O 1 1
4 5169 1 1 55 SER OG O 8.769 15.561 32.345 1.00 . A A . 55 SER OG 1 1
4 5170 1 1 56 ASN C C 6.461 9.445 31.179 1.00 . A A . 56 ASN C 1 1
4 5171 1 1 56 ASN CA C 6.525 10.351 32.404 1.00 . A A . 56 ASN CA 1 1
4 5172 1 1 56 ASN CB C 5.159 10.395 33.092 1.00 . A A . 56 ASN CB 1 1
4 5173 1 1 56 ASN CG C 5.138 11.342 34.276 1.00 . A A . 56 ASN CG 1 1
4 5174 1 1 56 ASN H H 6.304 12.433 32.093 1.00 . A A . 56 ASN H 1 1
4 5175 1 1 56 ASN HA H 7.253 9.953 33.094 1.00 . A A . 56 ASN HA 1 1
4 5176 1 1 56 ASN HB2 H 4.415 10.722 32.381 1.00 . A A . 56 ASN HB2 1 1
4 5177 1 1 56 ASN HB3 H 4.906 9.405 33.441 1.00 . A A . 56 ASN HB3 1 1
4 5178 1 1 56 ASN HD21 H 3.322 11.974 33.770 1.00 . A A . 56 ASN HD21 1 1
4 5179 1 1 56 ASN HD22 H 4.004 12.701 35.181 1.00 . A A . 56 ASN HD22 1 1
4 5180 1 1 56 ASN N N 6.948 11.697 32.034 1.00 . A A . 56 ASN N 1 1
4 5181 1 1 56 ASN ND2 N 4.044 12.080 34.424 1.00 . A A . 56 ASN ND2 1 1
4 5182 1 1 56 ASN O O 5.813 9.773 30.185 1.00 . A A . 56 ASN O 1 1
4 5183 1 1 56 ASN OD1 O 6.094 11.408 35.049 1.00 . A A . 56 ASN OD1 1 1
4 5184 1 1 57 GLN C C 5.772 6.755 29.924 1.00 . A A . 57 GLN C 1 1
4 5185 1 1 57 GLN CA C 7.157 7.350 30.155 1.00 . A A . 57 GLN CA 1 1
4 5186 1 1 57 GLN CB C 8.164 6.233 30.436 1.00 . A A . 57 GLN CB 1 1
4 5187 1 1 57 GLN CD C 9.318 4.939 28.598 1.00 . A A . 57 GLN CD 1 1
4 5188 1 1 57 GLN CG C 9.320 6.194 29.449 1.00 . A A . 57 GLN CG 1 1
4 5189 1 1 57 GLN H H 7.635 8.098 32.076 1.00 . A A . 57 GLN H 1 1
4 5190 1 1 57 GLN HA H 7.460 7.879 29.264 1.00 . A A . 57 GLN HA 1 1
4 5191 1 1 57 GLN HB2 H 8.570 6.372 31.427 1.00 . A A . 57 GLN HB2 1 1
4 5192 1 1 57 GLN HB3 H 7.651 5.284 30.395 1.00 . A A . 57 GLN HB3 1 1
4 5193 1 1 57 GLN HE21 H 8.180 5.835 27.236 1.00 . A A . 57 GLN HE21 1 1
4 5194 1 1 57 GLN HE22 H 8.619 4.200 26.891 1.00 . A A . 57 GLN HE22 1 1
4 5195 1 1 57 GLN HG2 H 9.250 7.052 28.797 1.00 . A A . 57 GLN HG2 1 1
4 5196 1 1 57 GLN HG3 H 10.248 6.236 30.000 1.00 . A A . 57 GLN HG3 1 1
4 5197 1 1 57 GLN N N 7.137 8.303 31.258 1.00 . A A . 57 GLN N 1 1
4 5198 1 1 57 GLN NE2 N 8.636 4.996 27.460 1.00 . A A . 57 GLN NE2 1 1
4 5199 1 1 57 GLN O O 5.427 6.376 28.805 1.00 . A A . 57 GLN O 1 1
4 5200 1 1 57 GLN OE1 O 9.922 3.929 28.960 1.00 . A A . 57 GLN OE1 1 1
4 5201 1 1 58 SER C C 2.703 7.077 30.164 1.00 . A A . 58 SER C 1 1
4 5202 1 1 58 SER CA C 3.635 6.124 30.906 1.00 . A A . 58 SER CA 1 1
4 5203 1 1 58 SER CB C 3.087 5.842 32.306 1.00 . A A . 58 SER CB 1 1
4 5204 1 1 58 SER H H 5.315 6.996 31.856 1.00 . A A . 58 SER H 1 1
4 5205 1 1 58 SER HA H 3.692 5.195 30.357 1.00 . A A . 58 SER HA 1 1
4 5206 1 1 58 SER HB2 H 3.783 6.213 33.043 1.00 . A A . 58 SER HB2 1 1
4 5207 1 1 58 SER HB3 H 2.137 6.342 32.424 1.00 . A A . 58 SER HB3 1 1
4 5208 1 1 58 SER HG H 1.965 4.263 32.595 1.00 . A A . 58 SER HG 1 1
4 5209 1 1 58 SER N N 4.982 6.677 30.991 1.00 . A A . 58 SER N 1 1
4 5210 1 1 58 SER O O 1.920 6.658 29.312 1.00 . A A . 58 SER O 1 1
4 5211 1 1 58 SER OG O 2.902 4.453 32.511 1.00 . A A . 58 SER OG 1 1
4 5212 1 1 59 GLN C C 2.614 9.905 28.593 1.00 . A A . 59 GLN C 1 1
4 5213 1 1 59 GLN CA C 1.958 9.374 29.863 1.00 . A A . 59 GLN CA 1 1
4 5214 1 1 59 GLN CB C 1.691 10.525 30.834 1.00 . A A . 59 GLN CB 1 1
4 5215 1 1 59 GLN CD C 1.137 11.035 33.246 1.00 . A A . 59 GLN CD 1 1
4 5216 1 1 59 GLN CG C 0.903 10.112 32.066 1.00 . A A . 59 GLN CG 1 1
4 5217 1 1 59 GLN H H 3.437 8.633 31.183 1.00 . A A . 59 GLN H 1 1
4 5218 1 1 59 GLN HA H 1.018 8.911 29.601 1.00 . A A . 59 GLN HA 1 1
4 5219 1 1 59 GLN HB2 H 2.637 10.934 31.157 1.00 . A A . 59 GLN HB2 1 1
4 5220 1 1 59 GLN HB3 H 1.134 11.293 30.318 1.00 . A A . 59 GLN HB3 1 1
4 5221 1 1 59 GLN HE21 H 1.768 9.506 34.349 1.00 . A A . 59 GLN HE21 1 1
4 5222 1 1 59 GLN HE22 H 1.764 11.046 35.132 1.00 . A A . 59 GLN HE22 1 1
4 5223 1 1 59 GLN HG2 H -0.150 10.122 31.825 1.00 . A A . 59 GLN HG2 1 1
4 5224 1 1 59 GLN HG3 H 1.198 9.111 32.347 1.00 . A A . 59 GLN HG3 1 1
4 5225 1 1 59 GLN N N 2.793 8.361 30.496 1.00 . A A . 59 GLN N 1 1
4 5226 1 1 59 GLN NE2 N 1.603 10.473 34.355 1.00 . A A . 59 GLN NE2 1 1
4 5227 1 1 59 GLN O O 2.057 10.761 27.906 1.00 . A A . 59 GLN O 1 1
4 5228 1 1 59 GLN OE1 O 0.902 12.241 33.161 1.00 . A A . 59 GLN OE1 1 1
4 5229 1 1 60 ALA C C 4.064 9.051 25.866 1.00 . A A . 60 ALA C 1 1
4 5230 1 1 60 ALA CA C 4.533 9.814 27.100 1.00 . A A . 60 ALA CA 1 1
4 5231 1 1 60 ALA CB C 6.029 9.621 27.305 1.00 . A A . 60 ALA CB 1 1
4 5232 1 1 60 ALA H H 4.194 8.713 28.875 1.00 . A A . 60 ALA H 1 1
4 5233 1 1 60 ALA HA H 4.349 10.869 26.951 1.00 . A A . 60 ALA HA 1 1
4 5234 1 1 60 ALA HB1 H 6.542 9.772 26.366 1.00 . A A . 60 ALA HB1 1 1
4 5235 1 1 60 ALA HB2 H 6.387 10.335 28.031 1.00 . A A . 60 ALA HB2 1 1
4 5236 1 1 60 ALA HB3 H 6.216 8.620 27.661 1.00 . A A . 60 ALA HB3 1 1
4 5237 1 1 60 ALA N N 3.802 9.392 28.288 1.00 . A A . 60 ALA N 1 1
4 5238 1 1 60 ALA O O 4.846 8.354 25.219 1.00 . A A . 60 ALA O 1 1
4 5239 1 1 61 LYS C C 1.668 9.522 23.379 1.00 . A A . 61 LYS C 1 1
4 5240 1 1 61 LYS CA C 2.207 8.512 24.387 1.00 . A A . 61 LYS CA 1 1
4 5241 1 1 61 LYS CB C 1.086 7.567 24.827 1.00 . A A . 61 LYS CB 1 1
4 5242 1 1 61 LYS CD C 2.134 5.285 24.903 1.00 . A A . 61 LYS CD 1 1
4 5243 1 1 61 LYS CE C 3.235 4.558 25.660 1.00 . A A . 61 LYS CE 1 1
4 5244 1 1 61 LYS CG C 1.562 6.433 25.719 1.00 . A A . 61 LYS CG 1 1
4 5245 1 1 61 LYS H H 2.208 9.758 26.099 1.00 . A A . 61 LYS H 1 1
4 5246 1 1 61 LYS HA H 2.989 7.935 23.917 1.00 . A A . 61 LYS HA 1 1
4 5247 1 1 61 LYS HB2 H 0.344 8.135 25.368 1.00 . A A . 61 LYS HB2 1 1
4 5248 1 1 61 LYS HB3 H 0.628 7.138 23.948 1.00 . A A . 61 LYS HB3 1 1
4 5249 1 1 61 LYS HD2 H 1.343 4.584 24.680 1.00 . A A . 61 LYS HD2 1 1
4 5250 1 1 61 LYS HD3 H 2.541 5.677 23.982 1.00 . A A . 61 LYS HD3 1 1
4 5251 1 1 61 LYS HE2 H 4.167 4.695 25.134 1.00 . A A . 61 LYS HE2 1 1
4 5252 1 1 61 LYS HE3 H 3.314 4.982 26.650 1.00 . A A . 61 LYS HE3 1 1
4 5253 1 1 61 LYS HG2 H 2.329 6.805 26.382 1.00 . A A . 61 LYS HG2 1 1
4 5254 1 1 61 LYS HG3 H 0.727 6.069 26.299 1.00 . A A . 61 LYS HG3 1 1
4 5255 1 1 61 LYS HZ1 H 3.566 2.564 25.129 1.00 . A A . 61 LYS HZ1 1 1
4 5256 1 1 61 LYS HZ2 H 1.961 2.906 25.543 1.00 . A A . 61 LYS HZ2 1 1
4 5257 1 1 61 LYS HZ3 H 3.137 2.779 26.752 1.00 . A A . 61 LYS HZ3 1 1
4 5258 1 1 61 LYS N N 2.782 9.188 25.544 1.00 . A A . 61 LYS N 1 1
4 5259 1 1 61 LYS NZ N 2.955 3.100 25.779 1.00 . A A . 61 LYS NZ 1 1
4 5260 1 1 61 LYS O O 1.037 10.511 23.753 1.00 . A A . 61 LYS O 1 1
4 5261 1 1 62 VAL C C 1.139 9.369 19.768 1.00 . A A . 62 VAL C 1 1
4 5262 1 1 62 VAL CA C 1.456 10.151 21.038 1.00 . A A . 62 VAL CA 1 1
4 5263 1 1 62 VAL CB C 2.503 11.233 20.713 1.00 . A A . 62 VAL CB 1 1
4 5264 1 1 62 VAL CG1 C 2.591 12.249 21.842 1.00 . A A . 62 VAL CG1 1 1
4 5265 1 1 62 VAL CG2 C 3.861 10.598 20.450 1.00 . A A . 62 VAL CG2 1 1
4 5266 1 1 62 VAL H H 2.426 8.462 21.864 1.00 . A A . 62 VAL H 1 1
4 5267 1 1 62 VAL HA H 0.557 10.642 21.380 1.00 . A A . 62 VAL HA 1 1
4 5268 1 1 62 VAL HB H 2.192 11.750 19.817 1.00 . A A . 62 VAL HB 1 1
4 5269 1 1 62 VAL HG11 H 3.432 12.904 21.672 1.00 . A A . 62 VAL HG11 1 1
4 5270 1 1 62 VAL HG12 H 1.681 12.830 21.874 1.00 . A A . 62 VAL HG12 1 1
4 5271 1 1 62 VAL HG13 H 2.722 11.732 22.781 1.00 . A A . 62 VAL HG13 1 1
4 5272 1 1 62 VAL HG21 H 4.607 11.371 20.351 1.00 . A A . 62 VAL HG21 1 1
4 5273 1 1 62 VAL HG22 H 4.119 9.950 21.274 1.00 . A A . 62 VAL HG22 1 1
4 5274 1 1 62 VAL HG23 H 3.818 10.020 19.537 1.00 . A A . 62 VAL HG23 1 1
4 5275 1 1 62 VAL N N 1.919 9.266 22.099 1.00 . A A . 62 VAL N 1 1
4 5276 1 1 62 VAL O O 1.678 8.285 19.544 1.00 . A A . 62 VAL O 1 1
4 5277 1 1 63 SER C C 0.537 9.951 16.498 1.00 . A A . 63 SER C 1 1
4 5278 1 1 63 SER CA C -0.131 9.278 17.694 1.00 . A A . 63 SER CA 1 1
4 5279 1 1 63 SER CB C -1.652 9.316 17.531 1.00 . A A . 63 SER CB 1 1
4 5280 1 1 63 SER H H -0.135 10.791 19.175 1.00 . A A . 63 SER H 1 1
4 5281 1 1 63 SER HA H 0.192 8.249 17.739 1.00 . A A . 63 SER HA 1 1
4 5282 1 1 63 SER HB2 H -2.116 9.313 18.505 1.00 . A A . 63 SER HB2 1 1
4 5283 1 1 63 SER HB3 H -1.932 10.216 17.002 1.00 . A A . 63 SER HB3 1 1
4 5284 1 1 63 SER HG H -2.354 7.491 17.409 1.00 . A A . 63 SER HG 1 1
4 5285 1 1 63 SER N N 0.261 9.925 18.940 1.00 . A A . 63 SER N 1 1
4 5286 1 1 63 SER O O -0.004 9.958 15.394 1.00 . A A . 63 SER O 1 1
4 5287 1 1 63 SER OG O -2.115 8.194 16.800 1.00 . A A . 63 SER OG 1 1
4 5288 1 1 64 ASN C C 2.958 10.195 14.632 1.00 . A A . 64 ASN C 1 1
4 5289 1 1 64 ASN CA C 2.460 11.194 15.673 1.00 . A A . 64 ASN CA 1 1
4 5290 1 1 64 ASN CB C 3.643 11.963 16.264 1.00 . A A . 64 ASN CB 1 1
4 5291 1 1 64 ASN CG C 4.446 11.126 17.242 1.00 . A A . 64 ASN CG 1 1
4 5292 1 1 64 ASN H H 2.098 10.479 17.632 1.00 . A A . 64 ASN H 1 1
4 5293 1 1 64 ASN HA H 1.792 11.893 15.193 1.00 . A A . 64 ASN HA 1 1
4 5294 1 1 64 ASN HB2 H 4.299 12.274 15.464 1.00 . A A . 64 ASN HB2 1 1
4 5295 1 1 64 ASN HB3 H 3.275 12.835 16.783 1.00 . A A . 64 ASN HB3 1 1
4 5296 1 1 64 ASN HD21 H 5.338 12.758 17.945 1.00 . A A . 64 ASN HD21 1 1
4 5297 1 1 64 ASN HD22 H 5.817 11.267 18.675 1.00 . A A . 64 ASN HD22 1 1
4 5298 1 1 64 ASN N N 1.717 10.517 16.729 1.00 . A A . 64 ASN N 1 1
4 5299 1 1 64 ASN ND2 N 5.285 11.783 18.034 1.00 . A A . 64 ASN ND2 1 1
4 5300 1 1 64 ASN O O 4.083 9.705 14.716 1.00 . A A . 64 ASN O 1 1
4 5301 1 1 64 ASN OD1 O 4.313 9.903 17.284 1.00 . A A . 64 ASN OD1 1 1
4 5302 1 1 65 ALA C C 1.347 8.849 11.563 1.00 . A A . 65 ALA C 1 1
4 5303 1 1 65 ALA CA C 2.465 8.962 12.593 1.00 . A A . 65 ALA CA 1 1
4 5304 1 1 65 ALA CB C 2.781 7.595 13.183 1.00 . A A . 65 ALA CB 1 1
4 5305 1 1 65 ALA H H 1.227 10.323 13.639 1.00 . A A . 65 ALA H 1 1
4 5306 1 1 65 ALA HA H 3.355 9.331 12.104 1.00 . A A . 65 ALA HA 1 1
4 5307 1 1 65 ALA HB1 H 2.318 7.507 14.155 1.00 . A A . 65 ALA HB1 1 1
4 5308 1 1 65 ALA HB2 H 2.399 6.824 12.530 1.00 . A A . 65 ALA HB2 1 1
4 5309 1 1 65 ALA HB3 H 3.851 7.486 13.282 1.00 . A A . 65 ALA HB3 1 1
4 5310 1 1 65 ALA N N 2.111 9.899 13.652 1.00 . A A . 65 ALA N 1 1
4 5311 1 1 65 ALA O O 1.603 8.683 10.370 1.00 . A A . 65 ALA O 1 1
4 5312 1 1 66 SER C C -0.943 9.838 9.998 1.00 . A A . 66 SER C 1 1
4 5313 1 1 66 SER CA C -1.052 8.843 11.150 1.00 . A A . 66 SER CA 1 1
4 5314 1 1 66 SER CB C -2.340 9.094 11.936 1.00 . A A . 66 SER CB 1 1
4 5315 1 1 66 SER H H -0.034 9.071 12.992 1.00 . A A . 66 SER H 1 1
4 5316 1 1 66 SER HA H -1.078 7.843 10.744 1.00 . A A . 66 SER HA 1 1
4 5317 1 1 66 SER HB2 H -2.106 9.625 12.846 1.00 . A A . 66 SER HB2 1 1
4 5318 1 1 66 SER HB3 H -3.015 9.689 11.337 1.00 . A A . 66 SER HB3 1 1
4 5319 1 1 66 SER HG H -3.052 7.325 11.486 1.00 . A A . 66 SER HG 1 1
4 5320 1 1 66 SER N N 0.106 8.939 12.031 1.00 . A A . 66 SER N 1 1
4 5321 1 1 66 SER O O -1.130 9.481 8.836 1.00 . A A . 66 SER O 1 1
4 5322 1 1 66 SER OG O -2.980 7.875 12.270 1.00 . A A . 66 SER OG 1 1
4 5323 1 1 67 GLU C C -0.236 13.488 9.982 1.00 . A A . 67 GLU C 1 1
4 5324 1 1 67 GLU CA C -0.508 12.136 9.327 1.00 . A A . 67 GLU CA 1 1
4 5325 1 1 67 GLU CB C -1.774 12.217 8.472 1.00 . A A . 67 GLU CB 1 1
4 5326 1 1 67 GLU CD C -2.791 10.938 6.546 1.00 . A A . 67 GLU CD 1 1
4 5327 1 1 67 GLU CG C -1.586 11.705 7.054 1.00 . A A . 67 GLU CG 1 1
4 5328 1 1 67 GLU H H -0.504 11.312 11.277 1.00 . A A . 67 GLU H 1 1
4 5329 1 1 67 GLU HA H 0.328 11.883 8.692 1.00 . A A . 67 GLU HA 1 1
4 5330 1 1 67 GLU HB2 H -2.551 11.634 8.944 1.00 . A A . 67 GLU HB2 1 1
4 5331 1 1 67 GLU HB3 H -2.093 13.248 8.420 1.00 . A A . 67 GLU HB3 1 1
4 5332 1 1 67 GLU HG2 H -1.413 12.547 6.401 1.00 . A A . 67 GLU HG2 1 1
4 5333 1 1 67 GLU HG3 H -0.726 11.051 7.033 1.00 . A A . 67 GLU HG3 1 1
4 5334 1 1 67 GLU N N -0.641 11.089 10.332 1.00 . A A . 67 GLU N 1 1
4 5335 1 1 67 GLU O O 0.897 13.970 9.989 1.00 . A A . 67 GLU O 1 1
4 5336 1 1 67 GLU OE1 O -3.878 11.544 6.436 1.00 . A A . 67 GLU OE1 1 1
4 5337 1 1 67 GLU OE2 O -2.648 9.731 6.258 1.00 . A A . 67 GLU OE2 1 1
4 5338 1 1 68 THR C C -1.821 15.378 12.559 1.00 . A A . 68 THR C 1 1
4 5339 1 1 68 THR CA C -1.159 15.390 11.186 1.00 . A A . 68 THR CA 1 1
4 5340 1 1 68 THR CB C -1.786 16.512 10.337 1.00 . A A . 68 THR CB 1 1
4 5341 1 1 68 THR CG2 C -1.361 16.391 8.881 1.00 . A A . 68 THR CG2 1 1
4 5342 1 1 68 THR H H -2.161 13.660 10.492 1.00 . A A . 68 THR H 1 1
4 5343 1 1 68 THR HA H -0.107 15.604 11.306 1.00 . A A . 68 THR HA 1 1
4 5344 1 1 68 THR HB H -1.446 17.464 10.718 1.00 . A A . 68 THR HB 1 1
4 5345 1 1 68 THR HG1 H -3.601 16.999 9.737 1.00 . A A . 68 THR HG1 1 1
4 5346 1 1 68 THR HG21 H -0.354 16.005 8.832 1.00 . A A . 68 THR HG21 1 1
4 5347 1 1 68 THR HG22 H -1.396 17.364 8.414 1.00 . A A . 68 THR HG22 1 1
4 5348 1 1 68 THR HG23 H -2.030 15.719 8.365 1.00 . A A . 68 THR HG23 1 1
4 5349 1 1 68 THR N N -1.283 14.095 10.530 1.00 . A A . 68 THR N 1 1
4 5350 1 1 68 THR O O -2.136 16.428 13.118 1.00 . A A . 68 THR O 1 1
4 5351 1 1 68 THR OG1 O -3.214 16.455 10.427 1.00 . A A . 68 THR OG1 1 1
4 5352 1 1 69 LYS C C -1.796 14.671 15.496 1.00 . A A . 69 LYS C 1 1
4 5353 1 1 69 LYS CA C -2.653 14.031 14.409 1.00 . A A . 69 LYS CA 1 1
4 5354 1 1 69 LYS CB C -2.874 12.550 14.724 1.00 . A A . 69 LYS CB 1 1
4 5355 1 1 69 LYS CD C -4.188 12.059 12.640 1.00 . A A . 69 LYS CD 1 1
4 5356 1 1 69 LYS CE C -5.339 11.249 12.062 1.00 . A A . 69 LYS CE 1 1
4 5357 1 1 69 LYS CG C -4.169 11.994 14.158 1.00 . A A . 69 LYS CG 1 1
4 5358 1 1 69 LYS H H -1.757 13.380 12.605 1.00 . A A . 69 LYS H 1 1
4 5359 1 1 69 LYS HA H -3.609 14.531 14.380 1.00 . A A . 69 LYS HA 1 1
4 5360 1 1 69 LYS HB2 H -2.053 11.981 14.314 1.00 . A A . 69 LYS HB2 1 1
4 5361 1 1 69 LYS HB3 H -2.890 12.421 15.797 1.00 . A A . 69 LYS HB3 1 1
4 5362 1 1 69 LYS HD2 H -4.298 13.088 12.333 1.00 . A A . 69 LYS HD2 1 1
4 5363 1 1 69 LYS HD3 H -3.256 11.665 12.260 1.00 . A A . 69 LYS HD3 1 1
4 5364 1 1 69 LYS HE2 H -5.217 11.189 10.991 1.00 . A A . 69 LYS HE2 1 1
4 5365 1 1 69 LYS HE3 H -5.310 10.255 12.484 1.00 . A A . 69 LYS HE3 1 1
4 5366 1 1 69 LYS HG2 H -4.273 10.964 14.465 1.00 . A A . 69 LYS HG2 1 1
4 5367 1 1 69 LYS HG3 H -4.997 12.572 14.544 1.00 . A A . 69 LYS HG3 1 1
4 5368 1 1 69 LYS HZ1 H -7.321 11.143 12.714 1.00 . A A . 69 LYS HZ1 1 1
4 5369 1 1 69 LYS HZ2 H -7.056 12.301 11.508 1.00 . A A . 69 LYS HZ2 1 1
4 5370 1 1 69 LYS HZ3 H -6.551 12.601 13.094 1.00 . A A . 69 LYS HZ3 1 1
4 5371 1 1 69 LYS N N -2.030 14.182 13.099 1.00 . A A . 69 LYS N 1 1
4 5372 1 1 69 LYS NZ N -6.659 11.866 12.366 1.00 . A A . 69 LYS NZ 1 1
4 5373 1 1 69 LYS O O -1.979 15.838 15.838 1.00 . A A . 69 LYS O 1 1
4 5374 1 1 70 GLY C C -0.607 14.305 18.455 1.00 . A A . 70 GLY C 1 1
4 5375 1 1 70 GLY CA C 0.015 14.408 17.076 1.00 . A A . 70 GLY CA 1 1
4 5376 1 1 70 GLY H H -0.756 12.975 15.722 1.00 . A A . 70 GLY H 1 1
4 5377 1 1 70 GLY HA2 H 0.937 13.845 17.066 1.00 . A A . 70 GLY HA2 1 1
4 5378 1 1 70 GLY HA3 H 0.236 15.445 16.870 1.00 . A A . 70 GLY HA3 1 1
4 5379 1 1 70 GLY N N -0.857 13.898 16.034 1.00 . A A . 70 GLY N 1 1
4 5380 1 1 70 GLY O O 0.040 14.604 19.460 1.00 . A A . 70 GLY O 1 1
4 5381 1 1 71 LEU C C -1.708 13.041 20.808 1.00 . A A . 71 LEU C 1 1
4 5382 1 1 71 LEU CA C -2.577 13.745 19.770 1.00 . A A . 71 LEU CA 1 1
4 5383 1 1 71 LEU CB C -3.877 12.966 19.564 1.00 . A A . 71 LEU CB 1 1
4 5384 1 1 71 LEU CD1 C -3.754 10.607 20.402 1.00 . A A . 71 LEU CD1 1 1
4 5385 1 1 71 LEU CD2 C -4.816 11.091 18.190 1.00 . A A . 71 LEU CD2 1 1
4 5386 1 1 71 LEU CG C -3.724 11.497 19.170 1.00 . A A . 71 LEU CG 1 1
4 5387 1 1 71 LEU H H -2.329 13.661 17.670 1.00 . A A . 71 LEU H 1 1
4 5388 1 1 71 LEU HA H -2.813 14.736 20.128 1.00 . A A . 71 LEU HA 1 1
4 5389 1 1 71 LEU HB2 H -4.435 13.004 20.488 1.00 . A A . 71 LEU HB2 1 1
4 5390 1 1 71 LEU HB3 H -4.439 13.462 18.786 1.00 . A A . 71 LEU HB3 1 1
4 5391 1 1 71 LEU HD11 H -3.223 9.690 20.197 1.00 . A A . 71 LEU HD11 1 1
4 5392 1 1 71 LEU HD12 H -4.779 10.381 20.658 1.00 . A A . 71 LEU HD12 1 1
4 5393 1 1 71 LEU HD13 H -3.282 11.120 21.228 1.00 . A A . 71 LEU HD13 1 1
4 5394 1 1 71 LEU HD21 H -5.762 11.497 18.518 1.00 . A A . 71 LEU HD21 1 1
4 5395 1 1 71 LEU HD22 H -4.881 10.014 18.150 1.00 . A A . 71 LEU HD22 1 1
4 5396 1 1 71 LEU HD23 H -4.580 11.475 17.208 1.00 . A A . 71 LEU HD23 1 1
4 5397 1 1 71 LEU HG H -2.769 11.359 18.682 1.00 . A A . 71 LEU HG 1 1
4 5398 1 1 71 LEU N N -1.866 13.884 18.504 1.00 . A A . 71 LEU N 1 1
4 5399 1 1 71 LEU O O -0.987 12.095 20.491 1.00 . A A . 71 LEU O 1 1
4 5400 1 1 72 VAL C C -1.918 12.379 24.232 1.00 . A A . 72 VAL C 1 1
4 5401 1 1 72 VAL CA C -1.007 12.922 23.136 1.00 . A A . 72 VAL CA 1 1
4 5402 1 1 72 VAL CB C -0.038 13.949 23.751 1.00 . A A . 72 VAL CB 1 1
4 5403 1 1 72 VAL CG1 C -0.791 15.194 24.196 1.00 . A A . 72 VAL CG1 1 1
4 5404 1 1 72 VAL CG2 C 0.723 13.332 24.915 1.00 . A A . 72 VAL CG2 1 1
4 5405 1 1 72 VAL H H -2.377 14.265 22.241 1.00 . A A . 72 VAL H 1 1
4 5406 1 1 72 VAL HA H -0.425 12.108 22.729 1.00 . A A . 72 VAL HA 1 1
4 5407 1 1 72 VAL HB H 0.676 14.238 22.994 1.00 . A A . 72 VAL HB 1 1
4 5408 1 1 72 VAL HG11 H -1.373 14.966 25.077 1.00 . A A . 72 VAL HG11 1 1
4 5409 1 1 72 VAL HG12 H -0.085 15.980 24.422 1.00 . A A . 72 VAL HG12 1 1
4 5410 1 1 72 VAL HG13 H -1.450 15.518 23.404 1.00 . A A . 72 VAL HG13 1 1
4 5411 1 1 72 VAL HG21 H 0.424 12.301 25.035 1.00 . A A . 72 VAL HG21 1 1
4 5412 1 1 72 VAL HG22 H 1.783 13.379 24.715 1.00 . A A . 72 VAL HG22 1 1
4 5413 1 1 72 VAL HG23 H 0.503 13.879 25.820 1.00 . A A . 72 VAL HG23 1 1
4 5414 1 1 72 VAL N N -1.784 13.508 22.050 1.00 . A A . 72 VAL N 1 1
4 5415 1 1 72 VAL O O -2.705 13.118 24.824 1.00 . A A . 72 VAL O 1 1
4 5416 1 1 73 THR C C -1.789 10.115 26.760 1.00 . A A . 73 THR C 1 1
4 5417 1 1 73 THR CA C -2.618 10.438 25.522 1.00 . A A . 73 THR CA 1 1
4 5418 1 1 73 THR CB C -3.260 9.140 24.997 1.00 . A A . 73 THR CB 1 1
4 5419 1 1 73 THR CG2 C -4.599 8.887 25.673 1.00 . A A . 73 THR CG2 1 1
4 5420 1 1 73 THR H H -1.159 10.545 23.992 1.00 . A A . 73 THR H 1 1
4 5421 1 1 73 THR HA H -3.409 11.120 25.798 1.00 . A A . 73 THR HA 1 1
4 5422 1 1 73 THR HB H -2.600 8.314 25.218 1.00 . A A . 73 THR HB 1 1
4 5423 1 1 73 THR HG1 H -3.531 10.145 23.321 1.00 . A A . 73 THR HG1 1 1
4 5424 1 1 73 THR HG21 H -5.314 9.625 25.342 1.00 . A A . 73 THR HG21 1 1
4 5425 1 1 73 THR HG22 H -4.481 8.956 26.744 1.00 . A A . 73 THR HG22 1 1
4 5426 1 1 73 THR HG23 H -4.953 7.900 25.412 1.00 . A A . 73 THR HG23 1 1
4 5427 1 1 73 THR N N -1.805 11.081 24.498 1.00 . A A . 73 THR N 1 1
4 5428 1 1 73 THR O O -0.582 9.891 26.670 1.00 . A A . 73 THR O 1 1
4 5429 1 1 73 THR OG1 O -3.444 9.224 23.579 1.00 . A A . 73 THR OG1 1 1
4 5430 1 1 74 GLY C C -2.263 8.533 29.819 1.00 . A A . 74 GLY C 1 1
4 5431 1 1 74 GLY CA C -1.751 9.796 29.157 1.00 . A A . 74 GLY CA 1 1
4 5432 1 1 74 GLY H H -3.407 10.280 27.928 1.00 . A A . 74 GLY H 1 1
4 5433 1 1 74 GLY HA2 H -0.698 9.680 28.949 1.00 . A A . 74 GLY HA2 1 1
4 5434 1 1 74 GLY HA3 H -1.884 10.625 29.837 1.00 . A A . 74 GLY HA3 1 1
4 5435 1 1 74 GLY N N -2.444 10.093 27.917 1.00 . A A . 74 GLY N 1 1
4 5436 1 1 74 GLY O O -3.358 8.062 29.510 1.00 . A A . 74 GLY O 1 1
4 5437 1 1 75 ILE C C -2.023 7.027 32.930 1.00 . A A . 75 ILE C 1 1
4 5438 1 1 75 ILE CA C -1.849 6.764 31.438 1.00 . A A . 75 ILE CA 1 1
4 5439 1 1 75 ILE CB C -0.803 5.651 31.243 1.00 . A A . 75 ILE CB 1 1
4 5440 1 1 75 ILE CD1 C 0.358 4.225 29.482 1.00 . A A . 75 ILE CD1 1 1
4 5441 1 1 75 ILE CG1 C -0.651 5.318 29.757 1.00 . A A . 75 ILE CG1 1 1
4 5442 1 1 75 ILE CG2 C -1.197 4.411 32.031 1.00 . A A . 75 ILE CG2 1 1
4 5443 1 1 75 ILE H H -0.609 8.403 30.934 1.00 . A A . 75 ILE H 1 1
4 5444 1 1 75 ILE HA H -2.790 6.423 31.031 1.00 . A A . 75 ILE HA 1 1
4 5445 1 1 75 ILE HB H 0.142 6.005 31.624 1.00 . A A . 75 ILE HB 1 1
4 5446 1 1 75 ILE HD11 H 0.590 4.207 28.427 1.00 . A A . 75 ILE HD11 1 1
4 5447 1 1 75 ILE HD12 H 1.259 4.418 30.045 1.00 . A A . 75 ILE HD12 1 1
4 5448 1 1 75 ILE HD13 H -0.054 3.272 29.776 1.00 . A A . 75 ILE HD13 1 1
4 5449 1 1 75 ILE HG12 H -1.604 4.995 29.368 1.00 . A A . 75 ILE HG12 1 1
4 5450 1 1 75 ILE HG13 H -0.334 6.205 29.228 1.00 . A A . 75 ILE HG13 1 1
4 5451 1 1 75 ILE HG21 H -2.160 4.058 31.691 1.00 . A A . 75 ILE HG21 1 1
4 5452 1 1 75 ILE HG22 H -0.458 3.638 31.879 1.00 . A A . 75 ILE HG22 1 1
4 5453 1 1 75 ILE HG23 H -1.253 4.654 33.081 1.00 . A A . 75 ILE HG23 1 1
4 5454 1 1 75 ILE N N -1.470 7.981 30.731 1.00 . A A . 75 ILE N 1 1
4 5455 1 1 75 ILE O O -2.996 6.583 33.539 1.00 . A A . 75 ILE O 1 1
4 5456 1 1 76 ALA C C -1.528 9.533 35.148 1.00 . A A . 76 ALA C 1 1
4 5457 1 1 76 ALA CA C -1.125 8.078 34.932 1.00 . A A . 76 ALA CA 1 1
4 5458 1 1 76 ALA CB C 0.220 7.798 35.586 1.00 . A A . 76 ALA CB 1 1
4 5459 1 1 76 ALA H H -0.324 8.079 32.974 1.00 . A A . 76 ALA H 1 1
4 5460 1 1 76 ALA HA H -1.863 7.439 35.395 1.00 . A A . 76 ALA HA 1 1
4 5461 1 1 76 ALA HB1 H 0.704 8.734 35.827 1.00 . A A . 76 ALA HB1 1 1
4 5462 1 1 76 ALA HB2 H 0.069 7.228 36.490 1.00 . A A . 76 ALA HB2 1 1
4 5463 1 1 76 ALA HB3 H 0.841 7.237 34.904 1.00 . A A . 76 ALA HB3 1 1
4 5464 1 1 76 ALA N N -1.075 7.753 33.512 1.00 . A A . 76 ALA N 1 1
4 5465 1 1 76 ALA O O -1.691 10.291 34.191 1.00 . A A . 76 ALA O 1 1
4 5466 1 1 77 SER C C -0.864 12.208 36.745 1.00 . A A . 77 SER C 1 1
4 5467 1 1 77 SER CA C -2.075 11.281 36.751 1.00 . A A . 77 SER CA 1 1
4 5468 1 1 77 SER CB C -2.750 11.314 38.124 1.00 . A A . 77 SER CB 1 1
4 5469 1 1 77 SER H H -1.543 9.267 37.130 1.00 . A A . 77 SER H 1 1
4 5470 1 1 77 SER HA H -2.779 11.622 36.006 1.00 . A A . 77 SER HA 1 1
4 5471 1 1 77 SER HB2 H -2.131 11.868 38.813 1.00 . A A . 77 SER HB2 1 1
4 5472 1 1 77 SER HB3 H -3.713 11.795 38.038 1.00 . A A . 77 SER HB3 1 1
4 5473 1 1 77 SER HG H -3.526 10.035 39.390 1.00 . A A . 77 SER HG 1 1
4 5474 1 1 77 SER N N -1.687 9.917 36.410 1.00 . A A . 77 SER N 1 1
4 5475 1 1 77 SER O O 0.215 11.835 36.287 1.00 . A A . 77 SER O 1 1
4 5476 1 1 77 SER OG O -2.937 10.004 38.632 1.00 . A A . 77 SER OG 1 1
4 5477 1 1 78 GLY C C -0.030 15.380 36.160 1.00 . A A . 78 GLY C 1 1
4 5478 1 1 78 GLY CA C 0.033 14.384 37.301 1.00 . A A . 78 GLY CA 1 1
4 5479 1 1 78 GLY H H -1.935 13.664 37.608 1.00 . A A . 78 GLY H 1 1
4 5480 1 1 78 GLY HA2 H -0.015 14.921 38.237 1.00 . A A . 78 GLY HA2 1 1
4 5481 1 1 78 GLY HA3 H 0.972 13.853 37.249 1.00 . A A . 78 GLY HA3 1 1
4 5482 1 1 78 GLY N N -1.052 13.421 37.257 1.00 . A A . 78 GLY N 1 1
4 5483 1 1 78 GLY O O -0.750 15.172 35.185 1.00 . A A . 78 GLY O 1 1
4 5484 1 1 79 ASN C C 2.155 17.660 34.679 1.00 . A A . 79 ASN C 1 1
4 5485 1 1 79 ASN CA C 0.751 17.500 35.255 1.00 . A A . 79 ASN CA 1 1
4 5486 1 1 79 ASN CB C 0.269 18.834 35.831 1.00 . A A . 79 ASN CB 1 1
4 5487 1 1 79 ASN CG C -0.874 18.660 36.812 1.00 . A A . 79 ASN CG 1 1
4 5488 1 1 79 ASN H H 1.279 16.576 37.085 1.00 . A A . 79 ASN H 1 1
4 5489 1 1 79 ASN HA H 0.083 17.197 34.464 1.00 . A A . 79 ASN HA 1 1
4 5490 1 1 79 ASN HB2 H 1.089 19.315 36.344 1.00 . A A . 79 ASN HB2 1 1
4 5491 1 1 79 ASN HB3 H -0.066 19.467 35.023 1.00 . A A . 79 ASN HB3 1 1
4 5492 1 1 79 ASN HD21 H -0.019 19.940 38.072 1.00 . A A . 79 ASN HD21 1 1
4 5493 1 1 79 ASN HD22 H -1.522 19.266 38.591 1.00 . A A . 79 ASN HD22 1 1
4 5494 1 1 79 ASN N N 0.726 16.467 36.284 1.00 . A A . 79 ASN N 1 1
4 5495 1 1 79 ASN ND2 N -0.797 19.359 37.939 1.00 . A A . 79 ASN ND2 1 1
4 5496 1 1 79 ASN O O 2.807 18.692 34.844 1.00 . A A . 79 ASN O 1 1
4 5497 1 1 79 ASN OD1 O -1.814 17.907 36.560 1.00 . A A . 79 ASN OD1 1 1
4 5498 1 1 80 PRO C C 4.053 17.570 32.184 1.00 . A A . 80 PRO C 1 1
4 5499 1 1 80 PRO CA C 3.963 16.616 33.371 1.00 . A A . 80 PRO CA 1 1
4 5500 1 1 80 PRO CB C 4.140 15.168 32.908 1.00 . A A . 80 PRO CB 1 1
4 5501 1 1 80 PRO CD C 1.911 15.354 33.750 1.00 . A A . 80 PRO CD 1 1
4 5502 1 1 80 PRO CG C 2.753 14.659 32.717 1.00 . A A . 80 PRO CG 1 1
4 5503 1 1 80 PRO HA H 4.732 16.863 34.089 1.00 . A A . 80 PRO HA 1 1
4 5504 1 1 80 PRO HB2 H 4.700 15.149 31.983 1.00 . A A . 80 PRO HB2 1 1
4 5505 1 1 80 PRO HB3 H 4.666 14.606 33.665 1.00 . A A . 80 PRO HB3 1 1
4 5506 1 1 80 PRO HD2 H 0.920 15.544 33.365 1.00 . A A . 80 PRO HD2 1 1
4 5507 1 1 80 PRO HD3 H 1.860 14.765 34.654 1.00 . A A . 80 PRO HD3 1 1
4 5508 1 1 80 PRO HG2 H 2.406 14.903 31.724 1.00 . A A . 80 PRO HG2 1 1
4 5509 1 1 80 PRO HG3 H 2.730 13.591 32.871 1.00 . A A . 80 PRO HG3 1 1
4 5510 1 1 80 PRO N N 2.633 16.616 33.987 1.00 . A A . 80 PRO N 1 1
4 5511 1 1 80 PRO O O 3.046 18.122 31.740 1.00 . A A . 80 PRO O 1 1
4 5512 1 1 81 THR C C 6.037 17.881 29.341 1.00 . A A . 81 THR C 1 1
4 5513 1 1 81 THR CA C 5.487 18.647 30.539 1.00 . A A . 81 THR CA 1 1
4 5514 1 1 81 THR CB C 6.460 19.785 30.897 1.00 . A A . 81 THR CB 1 1
4 5515 1 1 81 THR CG2 C 6.188 21.018 30.048 1.00 . A A . 81 THR CG2 1 1
4 5516 1 1 81 THR H H 6.029 17.291 32.071 1.00 . A A . 81 THR H 1 1
4 5517 1 1 81 THR HA H 4.537 19.085 30.268 1.00 . A A . 81 THR HA 1 1
4 5518 1 1 81 THR HB H 7.469 19.449 30.704 1.00 . A A . 81 THR HB 1 1
4 5519 1 1 81 THR HG1 H 7.084 20.656 32.553 1.00 . A A . 81 THR HG1 1 1
4 5520 1 1 81 THR HG21 H 6.147 20.735 29.007 1.00 . A A . 81 THR HG21 1 1
4 5521 1 1 81 THR HG22 H 6.979 21.738 30.195 1.00 . A A . 81 THR HG22 1 1
4 5522 1 1 81 THR HG23 H 5.245 21.454 30.340 1.00 . A A . 81 THR HG23 1 1
4 5523 1 1 81 THR N N 5.266 17.759 31.674 1.00 . A A . 81 THR N 1 1
4 5524 1 1 81 THR O O 7.059 17.202 29.443 1.00 . A A . 81 THR O 1 1
4 5525 1 1 81 THR OG1 O 6.336 20.118 32.284 1.00 . A A . 81 THR OG1 1 1
4 5526 1 1 82 ILE C C 6.580 18.245 26.090 1.00 . A A . 82 ILE C 1 1
4 5527 1 1 82 ILE CA C 5.775 17.313 26.990 1.00 . A A . 82 ILE CA 1 1
4 5528 1 1 82 ILE CB C 4.569 16.771 26.201 1.00 . A A . 82 ILE CB 1 1
4 5529 1 1 82 ILE CD1 C 2.438 16.914 27.585 1.00 . A A . 82 ILE CD1 1 1
4 5530 1 1 82 ILE CG1 C 3.599 16.052 27.140 1.00 . A A . 82 ILE CG1 1 1
4 5531 1 1 82 ILE CG2 C 5.036 15.835 25.096 1.00 . A A . 82 ILE CG2 1 1
4 5532 1 1 82 ILE H H 4.546 18.550 28.189 1.00 . A A . 82 ILE H 1 1
4 5533 1 1 82 ILE HA H 6.399 16.478 27.275 1.00 . A A . 82 ILE HA 1 1
4 5534 1 1 82 ILE HB H 4.062 17.606 25.742 1.00 . A A . 82 ILE HB 1 1
4 5535 1 1 82 ILE HD11 H 1.697 16.296 28.072 1.00 . A A . 82 ILE HD11 1 1
4 5536 1 1 82 ILE HD12 H 2.791 17.664 28.278 1.00 . A A . 82 ILE HD12 1 1
4 5537 1 1 82 ILE HD13 H 1.996 17.396 26.726 1.00 . A A . 82 ILE HD13 1 1
4 5538 1 1 82 ILE HG12 H 3.195 15.187 26.638 1.00 . A A . 82 ILE HG12 1 1
4 5539 1 1 82 ILE HG13 H 4.134 15.734 28.023 1.00 . A A . 82 ILE HG13 1 1
4 5540 1 1 82 ILE HG21 H 5.969 15.374 25.385 1.00 . A A . 82 ILE HG21 1 1
4 5541 1 1 82 ILE HG22 H 4.292 15.070 24.934 1.00 . A A . 82 ILE HG22 1 1
4 5542 1 1 82 ILE HG23 H 5.180 16.397 24.185 1.00 . A A . 82 ILE HG23 1 1
4 5543 1 1 82 ILE N N 5.353 17.994 28.207 1.00 . A A . 82 ILE N 1 1
4 5544 1 1 82 ILE O O 6.103 19.311 25.699 1.00 . A A . 82 ILE O 1 1
4 5545 1 1 83 ILE C C 8.763 18.032 23.508 1.00 . A A . 83 ILE C 1 1
4 5546 1 1 83 ILE CA C 8.671 18.632 24.907 1.00 . A A . 83 ILE CA 1 1
4 5547 1 1 83 ILE CB C 10.088 18.749 25.498 1.00 . A A . 83 ILE CB 1 1
4 5548 1 1 83 ILE CD1 C 9.442 20.726 26.966 1.00 . A A . 83 ILE CD1 1 1
4 5549 1 1 83 ILE CG1 C 10.028 19.332 26.911 1.00 . A A . 83 ILE CG1 1 1
4 5550 1 1 83 ILE CG2 C 10.966 19.610 24.601 1.00 . A A . 83 ILE CG2 1 1
4 5551 1 1 83 ILE H H 8.124 16.976 26.107 1.00 . A A . 83 ILE H 1 1
4 5552 1 1 83 ILE HA H 8.249 19.624 24.835 1.00 . A A . 83 ILE HA 1 1
4 5553 1 1 83 ILE HB H 10.519 17.761 25.542 1.00 . A A . 83 ILE HB 1 1
4 5554 1 1 83 ILE HD11 H 8.476 20.691 27.450 1.00 . A A . 83 ILE HD11 1 1
4 5555 1 1 83 ILE HD12 H 10.101 21.372 27.527 1.00 . A A . 83 ILE HD12 1 1
4 5556 1 1 83 ILE HD13 H 9.328 21.109 25.963 1.00 . A A . 83 ILE HD13 1 1
4 5557 1 1 83 ILE HG12 H 9.421 18.693 27.532 1.00 . A A . 83 ILE HG12 1 1
4 5558 1 1 83 ILE HG13 H 11.029 19.376 27.317 1.00 . A A . 83 ILE HG13 1 1
4 5559 1 1 83 ILE HG21 H 11.458 20.365 25.196 1.00 . A A . 83 ILE HG21 1 1
4 5560 1 1 83 ILE HG22 H 11.709 18.989 24.123 1.00 . A A . 83 ILE HG22 1 1
4 5561 1 1 83 ILE HG23 H 10.355 20.086 23.849 1.00 . A A . 83 ILE HG23 1 1
4 5562 1 1 83 ILE N N 7.801 17.835 25.764 1.00 . A A . 83 ILE N 1 1
4 5563 1 1 83 ILE O O 8.918 16.821 23.350 1.00 . A A . 83 ILE O 1 1
4 5564 1 1 84 ALA C C 10.025 18.942 20.444 1.00 . A A . 84 ALA C 1 1
4 5565 1 1 84 ALA CA C 8.747 18.444 21.110 1.00 . A A . 84 ALA CA 1 1
4 5566 1 1 84 ALA CB C 7.526 18.917 20.335 1.00 . A A . 84 ALA CB 1 1
4 5567 1 1 84 ALA H H 8.547 19.841 22.686 1.00 . A A . 84 ALA H 1 1
4 5568 1 1 84 ALA HA H 8.749 17.363 21.106 1.00 . A A . 84 ALA HA 1 1
4 5569 1 1 84 ALA HB1 H 7.471 19.995 20.376 1.00 . A A . 84 ALA HB1 1 1
4 5570 1 1 84 ALA HB2 H 7.607 18.599 19.307 1.00 . A A . 84 ALA HB2 1 1
4 5571 1 1 84 ALA HB3 H 6.635 18.494 20.774 1.00 . A A . 84 ALA HB3 1 1
4 5572 1 1 84 ALA N N 8.670 18.888 22.496 1.00 . A A . 84 ALA N 1 1
4 5573 1 1 84 ALA O O 10.429 20.090 20.634 1.00 . A A . 84 ALA O 1 1
4 5574 1 1 85 THR C C 11.771 18.173 17.472 1.00 . A A . 85 THR C 1 1
4 5575 1 1 85 THR CA C 11.891 18.424 18.970 1.00 . A A . 85 THR CA 1 1
4 5576 1 1 85 THR CB C 13.090 17.627 19.518 1.00 . A A . 85 THR CB 1 1
4 5577 1 1 85 THR CG2 C 14.330 18.503 19.601 1.00 . A A . 85 THR CG2 1 1
4 5578 1 1 85 THR H H 10.286 17.173 19.552 1.00 . A A . 85 THR H 1 1
4 5579 1 1 85 THR HA H 12.079 19.475 19.136 1.00 . A A . 85 THR HA 1 1
4 5580 1 1 85 THR HB H 13.293 16.804 18.847 1.00 . A A . 85 THR HB 1 1
4 5581 1 1 85 THR HG1 H 12.153 16.383 20.728 1.00 . A A . 85 THR HG1 1 1
4 5582 1 1 85 THR HG21 H 15.212 17.880 19.598 1.00 . A A . 85 THR HG21 1 1
4 5583 1 1 85 THR HG22 H 14.302 19.082 20.513 1.00 . A A . 85 THR HG22 1 1
4 5584 1 1 85 THR HG23 H 14.357 19.170 18.752 1.00 . A A . 85 THR HG23 1 1
4 5585 1 1 85 THR N N 10.658 18.073 19.663 1.00 . A A . 85 THR N 1 1
4 5586 1 1 85 THR O O 11.460 17.063 17.041 1.00 . A A . 85 THR O 1 1
4 5587 1 1 85 THR OG1 O 12.780 17.105 20.815 1.00 . A A . 85 THR OG1 1 1
4 5588 1 1 86 TYR C C 12.848 20.125 14.555 1.00 . A A . 86 TYR C 1 1
4 5589 1 1 86 TYR CA C 11.936 19.104 15.229 1.00 . A A . 86 TYR CA 1 1
4 5590 1 1 86 TYR CB C 10.493 19.306 14.763 1.00 . A A . 86 TYR CB 1 1
4 5591 1 1 86 TYR CD1 C 9.740 21.665 15.257 1.00 . A A . 86 TYR CD1 1 1
4 5592 1 1 86 TYR CD2 C 8.988 19.919 16.696 1.00 . A A . 86 TYR CD2 1 1
4 5593 1 1 86 TYR CE1 C 9.042 22.591 16.008 1.00 . A A . 86 TYR CE1 1 1
4 5594 1 1 86 TYR CE2 C 8.285 20.838 17.451 1.00 . A A . 86 TYR CE2 1 1
4 5595 1 1 86 TYR CG C 9.726 20.315 15.587 1.00 . A A . 86 TYR CG 1 1
4 5596 1 1 86 TYR CZ C 8.315 22.173 17.103 1.00 . A A . 86 TYR CZ 1 1
4 5597 1 1 86 TYR H H 12.262 20.072 17.083 1.00 . A A . 86 TYR H 1 1
4 5598 1 1 86 TYR HA H 12.258 18.111 14.952 1.00 . A A . 86 TYR HA 1 1
4 5599 1 1 86 TYR HB2 H 10.497 19.648 13.740 1.00 . A A . 86 TYR HB2 1 1
4 5600 1 1 86 TYR HB3 H 9.969 18.363 14.821 1.00 . A A . 86 TYR HB3 1 1
4 5601 1 1 86 TYR HD1 H 10.310 21.989 14.399 1.00 . A A . 86 TYR HD1 1 1
4 5602 1 1 86 TYR HD2 H 8.967 18.873 16.966 1.00 . A A . 86 TYR HD2 1 1
4 5603 1 1 86 TYR HE1 H 9.064 23.636 15.735 1.00 . A A . 86 TYR HE1 1 1
4 5604 1 1 86 TYR HE2 H 7.717 20.511 18.309 1.00 . A A . 86 TYR HE2 1 1
4 5605 1 1 86 TYR HH H 8.061 23.942 17.811 1.00 . A A . 86 TYR HH 1 1
4 5606 1 1 86 TYR N N 12.019 19.212 16.681 1.00 . A A . 86 TYR N 1 1
4 5607 1 1 86 TYR O O 12.535 21.313 14.502 1.00 . A A . 86 TYR O 1 1
4 5608 1 1 86 TYR OH O 7.618 23.091 17.854 1.00 . A A . 86 TYR OH 1 1
4 5609 1 1 87 GLY C C 15.540 21.538 14.322 1.00 . A A . 87 GLY C 1 1
4 5610 1 1 87 GLY CA C 14.918 20.533 13.374 1.00 . A A . 87 GLY CA 1 1
4 5611 1 1 87 GLY H H 14.174 18.692 14.111 1.00 . A A . 87 GLY H 1 1
4 5612 1 1 87 GLY HA2 H 15.702 19.937 12.931 1.00 . A A . 87 GLY HA2 1 1
4 5613 1 1 87 GLY HA3 H 14.400 21.067 12.591 1.00 . A A . 87 GLY HA3 1 1
4 5614 1 1 87 GLY N N 13.977 19.650 14.039 1.00 . A A . 87 GLY N 1 1
4 5615 1 1 87 GLY O O 16.051 21.169 15.380 1.00 . A A . 87 GLY O 1 1
4 5616 1 1 88 SER C C 14.995 24.522 15.634 1.00 . A A . 88 SER C 1 1
4 5617 1 1 88 SER CA C 16.068 23.872 14.766 1.00 . A A . 88 SER CA 1 1
4 5618 1 1 88 SER CB C 16.735 24.929 13.883 1.00 . A A . 88 SER CB 1 1
4 5619 1 1 88 SER H H 15.078 23.042 13.089 1.00 . A A . 88 SER H 1 1
4 5620 1 1 88 SER HA H 16.815 23.429 15.408 1.00 . A A . 88 SER HA 1 1
4 5621 1 1 88 SER HB2 H 16.339 24.859 12.881 1.00 . A A . 88 SER HB2 1 1
4 5622 1 1 88 SER HB3 H 16.529 25.911 14.284 1.00 . A A . 88 SER HB3 1 1
4 5623 1 1 88 SER HG H 18.476 24.608 14.722 1.00 . A A . 88 SER HG 1 1
4 5624 1 1 88 SER N N 15.499 22.811 13.944 1.00 . A A . 88 SER N 1 1
4 5625 1 1 88 SER O O 15.251 25.509 16.323 1.00 . A A . 88 SER O 1 1
4 5626 1 1 88 SER OG O 18.138 24.740 13.833 1.00 . A A . 88 SER OG 1 1
4 5627 1 1 89 VAL C C 12.069 23.398 17.260 1.00 . A A . 89 VAL C 1 1
4 5628 1 1 89 VAL CA C 12.678 24.483 16.378 1.00 . A A . 89 VAL CA 1 1
4 5629 1 1 89 VAL CB C 11.579 25.068 15.471 1.00 . A A . 89 VAL CB 1 1
4 5630 1 1 89 VAL CG1 C 10.492 25.726 16.306 1.00 . A A . 89 VAL CG1 1 1
4 5631 1 1 89 VAL CG2 C 12.177 26.057 14.482 1.00 . A A . 89 VAL CG2 1 1
4 5632 1 1 89 VAL H H 13.648 23.175 15.027 1.00 . A A . 89 VAL H 1 1
4 5633 1 1 89 VAL HA H 13.055 25.275 17.008 1.00 . A A . 89 VAL HA 1 1
4 5634 1 1 89 VAL HB H 11.133 24.258 14.913 1.00 . A A . 89 VAL HB 1 1
4 5635 1 1 89 VAL HG11 H 9.988 24.976 16.897 1.00 . A A . 89 VAL HG11 1 1
4 5636 1 1 89 VAL HG12 H 10.936 26.463 16.959 1.00 . A A . 89 VAL HG12 1 1
4 5637 1 1 89 VAL HG13 H 9.779 26.207 15.653 1.00 . A A . 89 VAL HG13 1 1
4 5638 1 1 89 VAL HG21 H 11.506 26.895 14.360 1.00 . A A . 89 VAL HG21 1 1
4 5639 1 1 89 VAL HG22 H 13.128 26.407 14.854 1.00 . A A . 89 VAL HG22 1 1
4 5640 1 1 89 VAL HG23 H 12.321 25.571 13.528 1.00 . A A . 89 VAL HG23 1 1
4 5641 1 1 89 VAL N N 13.791 23.960 15.595 1.00 . A A . 89 VAL N 1 1
4 5642 1 1 89 VAL O O 12.031 22.227 16.884 1.00 . A A . 89 VAL O 1 1
4 5643 1 1 90 SER C C 9.688 23.417 19.939 1.00 . A A . 90 SER C 1 1
4 5644 1 1 90 SER CA C 10.990 22.858 19.374 1.00 . A A . 90 SER CA 1 1
4 5645 1 1 90 SER CB C 11.962 22.546 20.514 1.00 . A A . 90 SER CB 1 1
4 5646 1 1 90 SER H H 11.654 24.744 18.679 1.00 . A A . 90 SER H 1 1
4 5647 1 1 90 SER HA H 10.774 21.946 18.837 1.00 . A A . 90 SER HA 1 1
4 5648 1 1 90 SER HB2 H 11.402 22.297 21.402 1.00 . A A . 90 SER HB2 1 1
4 5649 1 1 90 SER HB3 H 12.584 21.708 20.233 1.00 . A A . 90 SER HB3 1 1
4 5650 1 1 90 SER HG H 13.665 23.510 20.421 1.00 . A A . 90 SER HG 1 1
4 5651 1 1 90 SER N N 11.594 23.796 18.436 1.00 . A A . 90 SER N 1 1
4 5652 1 1 90 SER O O 9.481 24.629 19.969 1.00 . A A . 90 SER O 1 1
4 5653 1 1 90 SER OG O 12.793 23.659 20.794 1.00 . A A . 90 SER OG 1 1
4 5654 1 1 91 GLY C C 7.354 22.483 22.377 1.00 . A A . 91 GLY C 1 1
4 5655 1 1 91 GLY CA C 7.540 22.944 20.945 1.00 . A A . 91 GLY CA 1 1
4 5656 1 1 91 GLY H H 9.030 21.568 20.337 1.00 . A A . 91 GLY H 1 1
4 5657 1 1 91 GLY HA2 H 7.486 24.022 20.915 1.00 . A A . 91 GLY HA2 1 1
4 5658 1 1 91 GLY HA3 H 6.742 22.537 20.341 1.00 . A A . 91 GLY HA3 1 1
4 5659 1 1 91 GLY N N 8.812 22.522 20.387 1.00 . A A . 91 GLY N 1 1
4 5660 1 1 91 GLY O O 8.228 21.829 22.943 1.00 . A A . 91 GLY O 1 1
4 5661 1 1 92 ASN C C 4.408 22.371 24.570 1.00 . A A . 92 ASN C 1 1
4 5662 1 1 92 ASN CA C 5.915 22.444 24.339 1.00 . A A . 92 ASN CA 1 1
4 5663 1 1 92 ASN CB C 6.544 23.441 25.314 1.00 . A A . 92 ASN CB 1 1
4 5664 1 1 92 ASN CG C 5.810 24.768 25.338 1.00 . A A . 92 ASN CG 1 1
4 5665 1 1 92 ASN H H 5.553 23.348 22.460 1.00 . A A . 92 ASN H 1 1
4 5666 1 1 92 ASN HA H 6.341 21.467 24.511 1.00 . A A . 92 ASN HA 1 1
4 5667 1 1 92 ASN HB2 H 6.523 23.023 26.310 1.00 . A A . 92 ASN HB2 1 1
4 5668 1 1 92 ASN HB3 H 7.568 23.621 25.025 1.00 . A A . 92 ASN HB3 1 1
4 5669 1 1 92 ASN HD21 H 6.186 25.038 23.404 1.00 . A A . 92 ASN HD21 1 1
4 5670 1 1 92 ASN HD22 H 5.288 26.296 24.177 1.00 . A A . 92 ASN HD22 1 1
4 5671 1 1 92 ASN N N 6.212 22.826 22.963 1.00 . A A . 92 ASN N 1 1
4 5672 1 1 92 ASN ND2 N 5.756 25.434 24.190 1.00 . A A . 92 ASN ND2 1 1
4 5673 1 1 92 ASN O O 3.662 23.262 24.162 1.00 . A A . 92 ASN O 1 1
4 5674 1 1 92 ASN OD1 O 5.299 25.189 26.376 1.00 . A A . 92 ASN OD1 1 1
4 5675 1 1 93 THR C C 2.338 20.626 26.943 1.00 . A A . 93 THR C 1 1
4 5676 1 1 93 THR CA C 2.550 21.114 25.514 1.00 . A A . 93 THR CA 1 1
4 5677 1 1 93 THR CB C 1.911 20.107 24.539 1.00 . A A . 93 THR CB 1 1
4 5678 1 1 93 THR CG2 C 2.349 20.386 23.109 1.00 . A A . 93 THR CG2 1 1
4 5679 1 1 93 THR H H 4.610 20.629 25.529 1.00 . A A . 93 THR H 1 1
4 5680 1 1 93 THR HA H 2.055 22.066 25.392 1.00 . A A . 93 THR HA 1 1
4 5681 1 1 93 THR HB H 0.836 20.206 24.597 1.00 . A A . 93 THR HB 1 1
4 5682 1 1 93 THR HG1 H 1.548 18.177 24.714 1.00 . A A . 93 THR HG1 1 1
4 5683 1 1 93 THR HG21 H 2.701 21.404 23.033 1.00 . A A . 93 THR HG21 1 1
4 5684 1 1 93 THR HG22 H 1.511 20.245 22.442 1.00 . A A . 93 THR HG22 1 1
4 5685 1 1 93 THR HG23 H 3.144 19.708 22.838 1.00 . A A . 93 THR HG23 1 1
4 5686 1 1 93 THR N N 3.967 21.304 25.229 1.00 . A A . 93 THR N 1 1
4 5687 1 1 93 THR O O 3.087 19.784 27.439 1.00 . A A . 93 THR O 1 1
4 5688 1 1 93 THR OG1 O 2.277 18.772 24.904 1.00 . A A . 93 THR OG1 1 1
4 5689 1 1 94 ILE C C -0.309 19.998 29.039 1.00 . A A . 94 ILE C 1 1
4 5690 1 1 94 ILE CA C 1.001 20.775 28.970 1.00 . A A . 94 ILE CA 1 1
4 5691 1 1 94 ILE CB C 0.904 22.006 29.891 1.00 . A A . 94 ILE CB 1 1
4 5692 1 1 94 ILE CD1 C -0.184 24.295 30.125 1.00 . A A . 94 ILE CD1 1 1
4 5693 1 1 94 ILE CG1 C 0.052 23.095 29.235 1.00 . A A . 94 ILE CG1 1 1
4 5694 1 1 94 ILE CG2 C 2.293 22.536 30.214 1.00 . A A . 94 ILE CG2 1 1
4 5695 1 1 94 ILE H H 0.752 21.825 27.149 1.00 . A A . 94 ILE H 1 1
4 5696 1 1 94 ILE HA H 1.801 20.144 29.329 1.00 . A A . 94 ILE HA 1 1
4 5697 1 1 94 ILE HB H 0.438 21.701 30.815 1.00 . A A . 94 ILE HB 1 1
4 5698 1 1 94 ILE HD11 H 0.333 24.154 31.064 1.00 . A A . 94 ILE HD11 1 1
4 5699 1 1 94 ILE HD12 H 0.191 25.183 29.639 1.00 . A A . 94 ILE HD12 1 1
4 5700 1 1 94 ILE HD13 H -1.242 24.404 30.310 1.00 . A A . 94 ILE HD13 1 1
4 5701 1 1 94 ILE HG12 H 0.545 23.439 28.340 1.00 . A A . 94 ILE HG12 1 1
4 5702 1 1 94 ILE HG13 H -0.910 22.679 28.974 1.00 . A A . 94 ILE HG13 1 1
4 5703 1 1 94 ILE HG21 H 2.330 23.596 30.012 1.00 . A A . 94 ILE HG21 1 1
4 5704 1 1 94 ILE HG22 H 2.511 22.362 31.257 1.00 . A A . 94 ILE HG22 1 1
4 5705 1 1 94 ILE HG23 H 3.024 22.027 29.604 1.00 . A A . 94 ILE HG23 1 1
4 5706 1 1 94 ILE N N 1.312 21.159 27.599 1.00 . A A . 94 ILE N 1 1
4 5707 1 1 94 ILE O O -1.351 20.475 28.589 1.00 . A A . 94 ILE O 1 1
4 5708 1 1 95 LEU C C -1.745 17.681 31.207 1.00 . A A . 95 LEU C 1 1
4 5709 1 1 95 LEU CA C -1.432 17.955 29.740 1.00 . A A . 95 LEU CA 1 1
4 5710 1 1 95 LEU CB C -1.226 16.635 28.995 1.00 . A A . 95 LEU CB 1 1
4 5711 1 1 95 LEU CD1 C -3.512 16.653 27.965 1.00 . A A . 95 LEU CD1 1 1
4 5712 1 1 95 LEU CD2 C -2.146 14.558 27.934 1.00 . A A . 95 LEU CD2 1 1
4 5713 1 1 95 LEU CG C -2.488 15.817 28.717 1.00 . A A . 95 LEU CG 1 1
4 5714 1 1 95 LEU H H 0.609 18.473 29.949 1.00 . A A . 95 LEU H 1 1
4 5715 1 1 95 LEU HA H -2.266 18.482 29.299 1.00 . A A . 95 LEU HA 1 1
4 5716 1 1 95 LEU HB2 H -0.763 16.860 28.046 1.00 . A A . 95 LEU HB2 1 1
4 5717 1 1 95 LEU HB3 H -0.558 16.024 29.585 1.00 . A A . 95 LEU HB3 1 1
4 5718 1 1 95 LEU HD11 H -3.981 17.346 28.646 1.00 . A A . 95 LEU HD11 1 1
4 5719 1 1 95 LEU HD12 H -4.262 16.004 27.537 1.00 . A A . 95 LEU HD12 1 1
4 5720 1 1 95 LEU HD13 H -3.018 17.201 27.175 1.00 . A A . 95 LEU HD13 1 1
4 5721 1 1 95 LEU HD21 H -1.918 13.757 28.622 1.00 . A A . 95 LEU HD21 1 1
4 5722 1 1 95 LEU HD22 H -1.288 14.748 27.305 1.00 . A A . 95 LEU HD22 1 1
4 5723 1 1 95 LEU HD23 H -2.988 14.276 27.319 1.00 . A A . 95 LEU HD23 1 1
4 5724 1 1 95 LEU HG H -2.929 15.518 29.658 1.00 . A A . 95 LEU HG 1 1
4 5725 1 1 95 LEU N N -0.250 18.799 29.609 1.00 . A A . 95 LEU N 1 1
4 5726 1 1 95 LEU O O -0.867 17.295 31.980 1.00 . A A . 95 LEU O 1 1
4 5727 1 1 96 THR C C -4.219 16.352 33.082 1.00 . A A . 96 THR C 1 1
4 5728 1 1 96 THR CA C -3.434 17.653 32.960 1.00 . A A . 96 THR CA 1 1
4 5729 1 1 96 THR CB C -4.303 18.815 33.476 1.00 . A A . 96 THR CB 1 1
4 5730 1 1 96 THR CG2 C -4.550 18.683 34.971 1.00 . A A . 96 THR CG2 1 1
4 5731 1 1 96 THR H H -3.658 18.187 30.924 1.00 . A A . 96 THR H 1 1
4 5732 1 1 96 THR HA H -2.551 17.589 33.579 1.00 . A A . 96 THR HA 1 1
4 5733 1 1 96 THR HB H -5.255 18.787 32.965 1.00 . A A . 96 THR HB 1 1
4 5734 1 1 96 THR HG1 H -2.838 20.117 33.691 1.00 . A A . 96 THR HG1 1 1
4 5735 1 1 96 THR HG21 H -4.275 17.691 35.295 1.00 . A A . 96 THR HG21 1 1
4 5736 1 1 96 THR HG22 H -5.597 18.852 35.179 1.00 . A A . 96 THR HG22 1 1
4 5737 1 1 96 THR HG23 H -3.955 19.413 35.500 1.00 . A A . 96 THR HG23 1 1
4 5738 1 1 96 THR N N -3.004 17.880 31.586 1.00 . A A . 96 THR N 1 1
4 5739 1 1 96 THR O O -5.357 16.256 32.621 1.00 . A A . 96 THR O 1 1
4 5740 1 1 96 THR OG1 O -3.663 20.065 33.201 1.00 . A A . 96 THR OG1 1 1
4 5741 1 1 97 VAL C C -4.449 13.749 35.373 1.00 . A A . 97 VAL C 1 1
4 5742 1 1 97 VAL CA C -4.249 14.057 33.893 1.00 . A A . 97 VAL CA 1 1
4 5743 1 1 97 VAL CB C -3.426 12.925 33.251 1.00 . A A . 97 VAL CB 1 1
4 5744 1 1 97 VAL CG1 C -3.667 12.873 31.751 1.00 . A A . 97 VAL CG1 1 1
4 5745 1 1 97 VAL CG2 C -1.946 13.104 33.556 1.00 . A A . 97 VAL CG2 1 1
4 5746 1 1 97 VAL H H -2.700 15.489 34.054 1.00 . A A . 97 VAL H 1 1
4 5747 1 1 97 VAL HA H -5.214 14.091 33.409 1.00 . A A . 97 VAL HA 1 1
4 5748 1 1 97 VAL HB H -3.748 11.986 33.678 1.00 . A A . 97 VAL HB 1 1
4 5749 1 1 97 VAL HG11 H -3.632 13.874 31.346 1.00 . A A . 97 VAL HG11 1 1
4 5750 1 1 97 VAL HG12 H -2.904 12.267 31.283 1.00 . A A . 97 VAL HG12 1 1
4 5751 1 1 97 VAL HG13 H -4.638 12.441 31.557 1.00 . A A . 97 VAL HG13 1 1
4 5752 1 1 97 VAL HG21 H -1.796 13.108 34.625 1.00 . A A . 97 VAL HG21 1 1
4 5753 1 1 97 VAL HG22 H -1.388 12.291 33.116 1.00 . A A . 97 VAL HG22 1 1
4 5754 1 1 97 VAL HG23 H -1.604 14.042 33.141 1.00 . A A . 97 VAL HG23 1 1
4 5755 1 1 97 VAL N N -3.606 15.352 33.708 1.00 . A A . 97 VAL N 1 1
4 5756 1 1 97 VAL O O -3.512 13.828 36.166 1.00 . A A . 97 VAL O 1 1
4 5757 1 1 98 ASN C C -6.488 11.637 37.249 1.00 . A A . 98 ASN C 1 1
4 5758 1 1 98 ASN CA C -6.002 13.078 37.123 1.00 . A A . 98 ASN CA 1 1
4 5759 1 1 98 ASN CB C -7.071 14.036 37.653 1.00 . A A . 98 ASN CB 1 1
4 5760 1 1 98 ASN CG C -6.679 15.491 37.482 1.00 . A A . 98 ASN CG 1 1
4 5761 1 1 98 ASN H H -6.384 13.353 35.059 1.00 . A A . 98 ASN H 1 1
4 5762 1 1 98 ASN HA H -5.103 13.195 37.709 1.00 . A A . 98 ASN HA 1 1
4 5763 1 1 98 ASN HB2 H -7.994 13.867 37.119 1.00 . A A . 98 ASN HB2 1 1
4 5764 1 1 98 ASN HB3 H -7.228 13.846 38.704 1.00 . A A . 98 ASN HB3 1 1
4 5765 1 1 98 ASN HD21 H -7.265 15.450 35.582 1.00 . A A . 98 ASN HD21 1 1
4 5766 1 1 98 ASN HD22 H -6.635 16.959 36.142 1.00 . A A . 98 ASN HD22 1 1
4 5767 1 1 98 ASN N N -5.678 13.398 35.737 1.00 . A A . 98 ASN N 1 1
4 5768 1 1 98 ASN ND2 N -6.880 16.020 36.280 1.00 . A A . 98 ASN ND2 1 1
4 5769 1 1 98 ASN O O -7.619 11.385 37.664 1.00 . A A . 98 ASN O 1 1
4 5770 1 1 98 ASN OD1 O -6.201 16.131 38.418 1.00 . A A . 98 ASN OD1 1 1
4 5771 1 1 99 LYS C C -6.143 8.836 38.413 1.00 . A A . 99 LYS C 1 1
4 5772 1 1 99 LYS CA C -5.962 9.277 36.964 1.00 . A A . 99 LYS CA 1 1
4 5773 1 1 99 LYS CB C -4.871 8.436 36.296 1.00 . A A . 99 LYS CB 1 1
4 5774 1 1 99 LYS CD C -6.143 6.646 35.077 1.00 . A A . 99 LYS CD 1 1
4 5775 1 1 99 LYS CE C -7.053 5.471 35.400 1.00 . A A . 99 LYS CE 1 1
4 5776 1 1 99 LYS CG C -5.202 6.955 36.228 1.00 . A A . 99 LYS CG 1 1
4 5777 1 1 99 LYS H H -4.736 10.957 36.567 1.00 . A A . 99 LYS H 1 1
4 5778 1 1 99 LYS HA H -6.892 9.130 36.436 1.00 . A A . 99 LYS HA 1 1
4 5779 1 1 99 LYS HB2 H -4.721 8.797 35.289 1.00 . A A . 99 LYS HB2 1 1
4 5780 1 1 99 LYS HB3 H -3.952 8.553 36.852 1.00 . A A . 99 LYS HB3 1 1
4 5781 1 1 99 LYS HD2 H -6.754 7.515 34.879 1.00 . A A . 99 LYS HD2 1 1
4 5782 1 1 99 LYS HD3 H -5.559 6.408 34.199 1.00 . A A . 99 LYS HD3 1 1
4 5783 1 1 99 LYS HE2 H -6.502 4.555 35.251 1.00 . A A . 99 LYS HE2 1 1
4 5784 1 1 99 LYS HE3 H -7.358 5.542 36.433 1.00 . A A . 99 LYS HE3 1 1
4 5785 1 1 99 LYS HG2 H -4.287 6.397 36.091 1.00 . A A . 99 LYS HG2 1 1
4 5786 1 1 99 LYS HG3 H -5.671 6.658 37.155 1.00 . A A . 99 LYS HG3 1 1
4 5787 1 1 99 LYS HZ1 H -8.530 6.424 34.272 1.00 . A A . 99 LYS HZ1 1 1
4 5788 1 1 99 LYS HZ2 H -9.060 5.015 35.045 1.00 . A A . 99 LYS HZ2 1 1
4 5789 1 1 99 LYS HZ3 H -8.080 4.908 33.670 1.00 . A A . 99 LYS HZ3 1 1
4 5790 1 1 99 LYS N N -5.624 10.694 36.890 1.00 . A A . 99 LYS N 1 1
4 5791 1 1 99 LYS NZ N -8.265 5.453 34.536 1.00 . A A . 99 LYS NZ 1 1
4 5792 1 1 99 LYS O O -5.169 8.569 39.118 1.00 . A A . 99 LYS O 1 1
4 5793 1 1 100 THR C C -7.103 6.987 40.530 1.00 . A A . 100 THR C 1 1
4 5794 1 1 100 THR CA C -7.704 8.352 40.216 1.00 . A A . 100 THR CA 1 1
4 5795 1 1 100 THR CB C -9.225 8.298 40.456 1.00 . A A . 100 THR CB 1 1
4 5796 1 1 100 THR CG2 C -9.876 7.250 39.566 1.00 . A A . 100 THR CG2 1 1
4 5797 1 1 100 THR H H -8.129 8.987 38.242 1.00 . A A . 100 THR H 1 1
4 5798 1 1 100 THR HA H -7.281 9.084 40.887 1.00 . A A . 100 THR HA 1 1
4 5799 1 1 100 THR HB H -9.646 9.264 40.217 1.00 . A A . 100 THR HB 1 1
4 5800 1 1 100 THR HG1 H -10.354 7.578 41.904 1.00 . A A . 100 THR HG1 1 1
4 5801 1 1 100 THR HG21 H -10.090 6.367 40.148 1.00 . A A . 100 THR HG21 1 1
4 5802 1 1 100 THR HG22 H -9.205 6.995 38.759 1.00 . A A . 100 THR HG22 1 1
4 5803 1 1 100 THR HG23 H -10.795 7.645 39.159 1.00 . A A . 100 THR HG23 1 1
4 5804 1 1 100 THR N N -7.396 8.761 38.851 1.00 . A A . 100 THR N 1 1
4 5805 1 1 100 THR O O -6.751 6.701 41.675 1.00 . A A . 100 THR O 1 1
4 5806 1 1 100 THR OG1 O -9.494 7.998 41.830 1.00 . A A . 100 THR OG1 1 1
4 5807 1 1 101 ASP C C -4.929 4.883 39.961 1.00 . A A . 101 ASP C 1 1
4 5808 1 1 101 ASP CA C -6.426 4.811 39.674 1.00 . A A . 101 ASP CA 1 1
4 5809 1 1 101 ASP CB C -6.678 3.969 38.423 1.00 . A A . 101 ASP CB 1 1
4 5810 1 1 101 ASP CG C -6.397 2.497 38.650 1.00 . A A . 101 ASP CG 1 1
4 5811 1 1 101 ASP H H -7.285 6.433 38.618 1.00 . A A . 101 ASP H 1 1
4 5812 1 1 101 ASP HA H -6.919 4.347 40.515 1.00 . A A . 101 ASP HA 1 1
4 5813 1 1 101 ASP HB2 H -7.712 4.077 38.126 1.00 . A A . 101 ASP HB2 1 1
4 5814 1 1 101 ASP HB3 H -6.040 4.320 37.626 1.00 . A A . 101 ASP HB3 1 1
4 5815 1 1 101 ASP N N -6.987 6.147 39.507 1.00 . A A . 101 ASP N 1 1
4 5816 1 1 101 ASP O O -4.229 5.758 39.451 1.00 . A A . 101 ASP O 1 1
4 5817 1 1 101 ASP OD1 O -7.248 1.818 39.263 1.00 . A A . 101 ASP OD1 1 1
4 5818 1 1 101 ASP OD2 O -5.326 2.023 38.215 1.00 . A A . 101 ASP OD2 1 1
4 5819 1 1 102 THR C C -2.365 2.655 40.599 1.00 . A A . 102 THR C 1 1
4 5820 1 1 102 THR CA C -3.032 3.915 41.140 1.00 . A A . 102 THR CA 1 1
4 5821 1 1 102 THR CB C -2.837 3.971 42.666 1.00 . A A . 102 THR CB 1 1
4 5822 1 1 102 THR CG2 C -3.438 5.244 43.242 1.00 . A A . 102 THR CG2 1 1
4 5823 1 1 102 THR H H -5.053 3.286 41.157 1.00 . A A . 102 THR H 1 1
4 5824 1 1 102 THR HA H -2.553 4.780 40.704 1.00 . A A . 102 THR HA 1 1
4 5825 1 1 102 THR HB H -1.777 3.963 42.879 1.00 . A A . 102 THR HB 1 1
4 5826 1 1 102 THR HG1 H -3.535 2.984 44.224 1.00 . A A . 102 THR HG1 1 1
4 5827 1 1 102 THR HG21 H -4.297 4.994 43.848 1.00 . A A . 102 THR HG21 1 1
4 5828 1 1 102 THR HG22 H -3.744 5.895 42.436 1.00 . A A . 102 THR HG22 1 1
4 5829 1 1 102 THR HG23 H -2.702 5.747 43.852 1.00 . A A . 102 THR HG23 1 1
4 5830 1 1 102 THR N N -4.445 3.956 40.783 1.00 . A A . 102 THR N 1 1
4 5831 1 1 102 THR O O -1.727 2.681 39.547 1.00 . A A . 102 THR O 1 1
4 5832 1 1 102 THR OG1 O -3.445 2.830 43.281 1.00 . A A . 102 THR OG1 1 1
5 5833 1 1 1 GLU C C 18.679 15.288 19.127 1.00 . A A . 1 GLU C 1 1
5 5834 1 1 1 GLU CA C 19.051 15.460 20.597 1.00 . A A . 1 GLU CA 1 1
5 5835 1 1 1 GLU CB C 18.177 14.551 21.464 1.00 . A A . 1 GLU CB 1 1
5 5836 1 1 1 GLU CD C 19.169 12.566 22.671 1.00 . A A . 1 GLU CD 1 1
5 5837 1 1 1 GLU CG C 18.875 14.053 22.719 1.00 . A A . 1 GLU CG 1 1
5 5838 1 1 1 GLU H1 H 18.195 17.396 20.611 1.00 . A A . 1 GLU H1 1 1
5 5839 1 1 1 GLU HA H 20.085 15.182 20.729 1.00 . A A . 1 GLU HA 1 1
5 5840 1 1 1 GLU HB2 H 17.294 15.097 21.761 1.00 . A A . 1 GLU HB2 1 1
5 5841 1 1 1 GLU HB3 H 17.880 13.693 20.879 1.00 . A A . 1 GLU HB3 1 1
5 5842 1 1 1 GLU HG2 H 19.808 14.585 22.832 1.00 . A A . 1 GLU HG2 1 1
5 5843 1 1 1 GLU HG3 H 18.243 14.253 23.571 1.00 . A A . 1 GLU HG3 1 1
5 5844 1 1 1 GLU N N 18.904 16.850 21.011 1.00 . A A . 1 GLU N 1 1
5 5845 1 1 1 GLU O O 18.200 16.221 18.484 1.00 . A A . 1 GLU O 1 1
5 5846 1 1 1 GLU OE1 O 19.875 12.131 21.738 1.00 . A A . 1 GLU OE1 1 1
5 5847 1 1 1 GLU OE2 O 18.694 11.838 23.567 1.00 . A A . 1 GLU OE2 1 1
5 5848 1 1 2 ASN C C 19.267 14.800 16.277 1.00 . A A . 2 ASN C 1 1
5 5849 1 1 2 ASN CA C 18.597 13.793 17.207 1.00 . A A . 2 ASN CA 1 1
5 5850 1 1 2 ASN CB C 17.083 13.806 16.985 1.00 . A A . 2 ASN CB 1 1
5 5851 1 1 2 ASN CG C 16.467 12.427 17.123 1.00 . A A . 2 ASN CG 1 1
5 5852 1 1 2 ASN H H 19.291 13.384 19.165 1.00 . A A . 2 ASN H 1 1
5 5853 1 1 2 ASN HA H 18.976 12.808 16.985 1.00 . A A . 2 ASN HA 1 1
5 5854 1 1 2 ASN HB2 H 16.624 14.458 17.713 1.00 . A A . 2 ASN HB2 1 1
5 5855 1 1 2 ASN HB3 H 16.873 14.176 15.993 1.00 . A A . 2 ASN HB3 1 1
5 5856 1 1 2 ASN HD21 H 15.174 12.831 15.668 1.00 . A A . 2 ASN HD21 1 1
5 5857 1 1 2 ASN HD22 H 15.043 11.260 16.374 1.00 . A A . 2 ASN HD22 1 1
5 5858 1 1 2 ASN N N 18.906 14.088 18.602 1.00 . A A . 2 ASN N 1 1
5 5859 1 1 2 ASN ND2 N 15.460 12.144 16.306 1.00 . A A . 2 ASN ND2 1 1
5 5860 1 1 2 ASN O O 18.681 15.828 15.934 1.00 . A A . 2 ASN O 1 1
5 5861 1 1 2 ASN OD1 O 16.893 11.625 17.956 1.00 . A A . 2 ASN OD1 1 1
5 5862 1 1 3 ILE C C 21.865 14.589 13.831 1.00 . A A . 3 ILE C 1 1
5 5863 1 1 3 ILE CA C 21.244 15.375 14.981 1.00 . A A . 3 ILE CA 1 1
5 5864 1 1 3 ILE CB C 22.356 16.127 15.735 1.00 . A A . 3 ILE CB 1 1
5 5865 1 1 3 ILE CD1 C 22.810 17.483 17.841 1.00 . A A . 3 ILE CD1 1 1
5 5866 1 1 3 ILE CG1 C 21.765 16.920 16.902 1.00 . A A . 3 ILE CG1 1 1
5 5867 1 1 3 ILE CG2 C 23.108 17.050 14.787 1.00 . A A . 3 ILE CG2 1 1
5 5868 1 1 3 ILE H H 20.908 13.664 16.180 1.00 . A A . 3 ILE H 1 1
5 5869 1 1 3 ILE HA H 20.556 16.102 14.575 1.00 . A A . 3 ILE HA 1 1
5 5870 1 1 3 ILE HB H 23.055 15.400 16.120 1.00 . A A . 3 ILE HB 1 1
5 5871 1 1 3 ILE HD11 H 23.296 18.327 17.373 1.00 . A A . 3 ILE HD11 1 1
5 5872 1 1 3 ILE HD12 H 22.336 17.803 18.757 1.00 . A A . 3 ILE HD12 1 1
5 5873 1 1 3 ILE HD13 H 23.543 16.722 18.061 1.00 . A A . 3 ILE HD13 1 1
5 5874 1 1 3 ILE HG12 H 21.190 17.746 16.513 1.00 . A A . 3 ILE HG12 1 1
5 5875 1 1 3 ILE HG13 H 21.116 16.274 17.475 1.00 . A A . 3 ILE HG13 1 1
5 5876 1 1 3 ILE HG21 H 24.138 16.732 14.716 1.00 . A A . 3 ILE HG21 1 1
5 5877 1 1 3 ILE HG22 H 22.652 17.009 13.809 1.00 . A A . 3 ILE HG22 1 1
5 5878 1 1 3 ILE HG23 H 23.068 18.061 15.161 1.00 . A A . 3 ILE HG23 1 1
5 5879 1 1 3 ILE N N 20.495 14.497 15.872 1.00 . A A . 3 ILE N 1 1
5 5880 1 1 3 ILE O O 21.805 15.008 12.675 1.00 . A A . 3 ILE O 1 1
5 5881 1 1 4 ASP C C 22.399 11.244 13.070 1.00 . A A . 4 ASP C 1 1
5 5882 1 1 4 ASP CA C 23.092 12.601 13.150 1.00 . A A . 4 ASP CA 1 1
5 5883 1 1 4 ASP CB C 24.576 12.412 13.470 1.00 . A A . 4 ASP CB 1 1
5 5884 1 1 4 ASP CG C 24.798 11.688 14.783 1.00 . A A . 4 ASP CG 1 1
5 5885 1 1 4 ASP H H 22.477 13.167 15.095 1.00 . A A . 4 ASP H 1 1
5 5886 1 1 4 ASP HA H 22.999 13.095 12.195 1.00 . A A . 4 ASP HA 1 1
5 5887 1 1 4 ASP HB2 H 25.037 11.835 12.681 1.00 . A A . 4 ASP HB2 1 1
5 5888 1 1 4 ASP HB3 H 25.051 13.380 13.527 1.00 . A A . 4 ASP HB3 1 1
5 5889 1 1 4 ASP N N 22.461 13.447 14.156 1.00 . A A . 4 ASP N 1 1
5 5890 1 1 4 ASP O O 21.350 11.035 13.680 1.00 . A A . 4 ASP O 1 1
5 5891 1 1 4 ASP OD1 O 24.182 12.090 15.792 1.00 . A A . 4 ASP OD1 1 1
5 5892 1 1 4 ASP OD2 O 25.589 10.722 14.803 1.00 . A A . 4 ASP OD2 1 1
5 5893 1 1 5 ILE C C 21.094 9.038 11.426 1.00 . A A . 5 ILE C 1 1
5 5894 1 1 5 ILE CA C 22.433 8.990 12.155 1.00 . A A . 5 ILE CA 1 1
5 5895 1 1 5 ILE CB C 22.239 8.295 13.516 1.00 . A A . 5 ILE CB 1 1
5 5896 1 1 5 ILE CD1 C 24.744 7.884 13.700 1.00 . A A . 5 ILE CD1 1 1
5 5897 1 1 5 ILE CG1 C 23.502 8.432 14.368 1.00 . A A . 5 ILE CG1 1 1
5 5898 1 1 5 ILE CG2 C 21.885 6.829 13.316 1.00 . A A . 5 ILE CG2 1 1
5 5899 1 1 5 ILE H H 23.827 10.553 11.854 1.00 . A A . 5 ILE H 1 1
5 5900 1 1 5 ILE HA H 23.128 8.405 11.570 1.00 . A A . 5 ILE HA 1 1
5 5901 1 1 5 ILE HB H 21.416 8.773 14.025 1.00 . A A . 5 ILE HB 1 1
5 5902 1 1 5 ILE HD11 H 25.282 7.260 14.400 1.00 . A A . 5 ILE HD11 1 1
5 5903 1 1 5 ILE HD12 H 24.460 7.295 12.840 1.00 . A A . 5 ILE HD12 1 1
5 5904 1 1 5 ILE HD13 H 25.376 8.701 13.387 1.00 . A A . 5 ILE HD13 1 1
5 5905 1 1 5 ILE HG12 H 23.674 9.475 14.580 1.00 . A A . 5 ILE HG12 1 1
5 5906 1 1 5 ILE HG13 H 23.360 7.899 15.297 1.00 . A A . 5 ILE HG13 1 1
5 5907 1 1 5 ILE HG21 H 20.843 6.744 13.046 1.00 . A A . 5 ILE HG21 1 1
5 5908 1 1 5 ILE HG22 H 22.495 6.416 12.527 1.00 . A A . 5 ILE HG22 1 1
5 5909 1 1 5 ILE HG23 H 22.065 6.286 14.232 1.00 . A A . 5 ILE HG23 1 1
5 5910 1 1 5 ILE N N 22.993 10.326 12.315 1.00 . A A . 5 ILE N 1 1
5 5911 1 1 5 ILE O O 20.366 10.028 11.506 1.00 . A A . 5 ILE O 1 1
5 5912 1 1 6 THR C C 19.399 9.026 8.977 1.00 . A A . 6 THR C 1 1
5 5913 1 1 6 THR CA C 19.522 7.879 9.974 1.00 . A A . 6 THR CA 1 1
5 5914 1 1 6 THR CB C 18.306 7.902 10.918 1.00 . A A . 6 THR CB 1 1
5 5915 1 1 6 THR CG2 C 17.086 7.291 10.245 1.00 . A A . 6 THR CG2 1 1
5 5916 1 1 6 THR H H 21.395 7.204 10.692 1.00 . A A . 6 THR H 1 1
5 5917 1 1 6 THR HA H 19.515 6.943 9.434 1.00 . A A . 6 THR HA 1 1
5 5918 1 1 6 THR HB H 18.083 8.930 11.169 1.00 . A A . 6 THR HB 1 1
5 5919 1 1 6 THR HG1 H 19.053 6.363 11.899 1.00 . A A . 6 THR HG1 1 1
5 5920 1 1 6 THR HG21 H 16.714 6.475 10.848 1.00 . A A . 6 THR HG21 1 1
5 5921 1 1 6 THR HG22 H 17.362 6.920 9.269 1.00 . A A . 6 THR HG22 1 1
5 5922 1 1 6 THR HG23 H 16.317 8.042 10.142 1.00 . A A . 6 THR HG23 1 1
5 5923 1 1 6 THR N N 20.773 7.961 10.717 1.00 . A A . 6 THR N 1 1
5 5924 1 1 6 THR O O 18.294 9.451 8.638 1.00 . A A . 6 THR O 1 1
5 5925 1 1 6 THR OG1 O 18.605 7.183 12.120 1.00 . A A . 6 THR OG1 1 1
5 5926 1 1 7 VAL C C 20.717 10.100 6.125 1.00 . A A . 7 VAL C 1 1
5 5927 1 1 7 VAL CA C 20.559 10.620 7.549 1.00 . A A . 7 VAL CA 1 1
5 5928 1 1 7 VAL CB C 21.699 11.610 7.852 1.00 . A A . 7 VAL CB 1 1
5 5929 1 1 7 VAL CG1 C 21.582 12.142 9.272 1.00 . A A . 7 VAL CG1 1 1
5 5930 1 1 7 VAL CG2 C 23.051 10.950 7.631 1.00 . A A . 7 VAL CG2 1 1
5 5931 1 1 7 VAL H H 21.389 9.142 8.817 1.00 . A A . 7 VAL H 1 1
5 5932 1 1 7 VAL HA H 19.621 11.149 7.627 1.00 . A A . 7 VAL HA 1 1
5 5933 1 1 7 VAL HB H 21.614 12.445 7.171 1.00 . A A . 7 VAL HB 1 1
5 5934 1 1 7 VAL HG11 H 22.455 11.850 9.838 1.00 . A A . 7 VAL HG11 1 1
5 5935 1 1 7 VAL HG12 H 21.510 13.219 9.249 1.00 . A A . 7 VAL HG12 1 1
5 5936 1 1 7 VAL HG13 H 20.698 11.731 9.738 1.00 . A A . 7 VAL HG13 1 1
5 5937 1 1 7 VAL HG21 H 23.435 11.228 6.661 1.00 . A A . 7 VAL HG21 1 1
5 5938 1 1 7 VAL HG22 H 23.739 11.274 8.397 1.00 . A A . 7 VAL HG22 1 1
5 5939 1 1 7 VAL HG23 H 22.940 9.876 7.678 1.00 . A A . 7 VAL HG23 1 1
5 5940 1 1 7 VAL N N 20.540 9.523 8.509 1.00 . A A . 7 VAL N 1 1
5 5941 1 1 7 VAL O O 21.276 9.026 5.903 1.00 . A A . 7 VAL O 1 1
5 5942 1 1 8 SER C C 19.737 11.583 2.860 1.00 . A A . 8 SER C 1 1
5 5943 1 1 8 SER CA C 20.304 10.487 3.757 1.00 . A A . 8 SER CA 1 1
5 5944 1 1 8 SER CB C 19.549 9.177 3.519 1.00 . A A . 8 SER CB 1 1
5 5945 1 1 8 SER H H 19.787 11.716 5.402 1.00 . A A . 8 SER H 1 1
5 5946 1 1 8 SER HA H 21.346 10.341 3.514 1.00 . A A . 8 SER HA 1 1
5 5947 1 1 8 SER HB2 H 19.025 8.897 4.420 1.00 . A A . 8 SER HB2 1 1
5 5948 1 1 8 SER HB3 H 18.839 9.315 2.717 1.00 . A A . 8 SER HB3 1 1
5 5949 1 1 8 SER HG H 19.937 7.357 2.906 1.00 . A A . 8 SER HG 1 1
5 5950 1 1 8 SER N N 20.221 10.870 5.161 1.00 . A A . 8 SER N 1 1
5 5951 1 1 8 SER O O 20.425 12.094 1.977 1.00 . A A . 8 SER O 1 1
5 5952 1 1 8 SER OG O 20.440 8.132 3.166 1.00 . A A . 8 SER OG 1 1
5 5953 1 1 9 ALA C C 17.062 13.946 3.209 1.00 . A A . 9 ALA C 1 1
5 5954 1 1 9 ALA CA C 17.819 12.975 2.310 1.00 . A A . 9 ALA CA 1 1
5 5955 1 1 9 ALA CB C 16.875 12.348 1.294 1.00 . A A . 9 ALA CB 1 1
5 5956 1 1 9 ALA H H 17.982 11.494 3.813 1.00 . A A . 9 ALA H 1 1
5 5957 1 1 9 ALA HA H 18.580 13.519 1.769 1.00 . A A . 9 ALA HA 1 1
5 5958 1 1 9 ALA HB1 H 16.169 13.092 0.953 1.00 . A A . 9 ALA HB1 1 1
5 5959 1 1 9 ALA HB2 H 17.444 11.979 0.454 1.00 . A A . 9 ALA HB2 1 1
5 5960 1 1 9 ALA HB3 H 16.341 11.531 1.756 1.00 . A A . 9 ALA HB3 1 1
5 5961 1 1 9 ALA N N 18.478 11.939 3.094 1.00 . A A . 9 ALA N 1 1
5 5962 1 1 9 ALA O O 15.845 13.847 3.360 1.00 . A A . 9 ALA O 1 1
5 5963 1 1 10 ALA C C 16.257 16.803 3.918 1.00 . A A . 10 ALA C 1 1
5 5964 1 1 10 ALA CA C 17.188 15.874 4.689 1.00 . A A . 10 ALA CA 1 1
5 5965 1 1 10 ALA CB C 18.268 16.677 5.398 1.00 . A A . 10 ALA CB 1 1
5 5966 1 1 10 ALA H H 18.757 14.912 3.646 1.00 . A A . 10 ALA H 1 1
5 5967 1 1 10 ALA HA H 16.615 15.347 5.438 1.00 . A A . 10 ALA HA 1 1
5 5968 1 1 10 ALA HB1 H 18.922 16.003 5.934 1.00 . A A . 10 ALA HB1 1 1
5 5969 1 1 10 ALA HB2 H 18.841 17.231 4.670 1.00 . A A . 10 ALA HB2 1 1
5 5970 1 1 10 ALA HB3 H 17.809 17.362 6.094 1.00 . A A . 10 ALA HB3 1 1
5 5971 1 1 10 ALA N N 17.791 14.884 3.805 1.00 . A A . 10 ALA N 1 1
5 5972 1 1 10 ALA O O 16.707 17.721 3.231 1.00 . A A . 10 ALA O 1 1
5 5973 1 1 11 THR C C 13.327 18.385 4.295 1.00 . A A . 11 THR C 1 1
5 5974 1 1 11 THR CA C 13.960 17.373 3.347 1.00 . A A . 11 THR CA 1 1
5 5975 1 1 11 THR CB C 12.851 16.501 2.730 1.00 . A A . 11 THR CB 1 1
5 5976 1 1 11 THR CG2 C 12.076 15.765 3.812 1.00 . A A . 11 THR CG2 1 1
5 5977 1 1 11 THR H H 14.658 15.814 4.597 1.00 . A A . 11 THR H 1 1
5 5978 1 1 11 THR HA H 14.458 17.905 2.549 1.00 . A A . 11 THR HA 1 1
5 5979 1 1 11 THR HB H 13.308 15.773 2.076 1.00 . A A . 11 THR HB 1 1
5 5980 1 1 11 THR HG1 H 11.421 16.758 1.396 1.00 . A A . 11 THR HG1 1 1
5 5981 1 1 11 THR HG21 H 11.881 14.753 3.489 1.00 . A A . 11 THR HG21 1 1
5 5982 1 1 11 THR HG22 H 11.140 16.272 3.993 1.00 . A A . 11 THR HG22 1 1
5 5983 1 1 11 THR HG23 H 12.658 15.747 4.722 1.00 . A A . 11 THR HG23 1 1
5 5984 1 1 11 THR N N 14.955 16.560 4.035 1.00 . A A . 11 THR N 1 1
5 5985 1 1 11 THR O O 12.890 19.457 3.874 1.00 . A A . 11 THR O 1 1
5 5986 1 1 11 THR OG1 O 11.955 17.317 1.966 1.00 . A A . 11 THR OG1 1 1
5 5987 1 1 12 LEU C C 13.516 20.202 6.723 1.00 . A A . 12 LEU C 1 1
5 5988 1 1 12 LEU CA C 12.702 18.920 6.586 1.00 . A A . 12 LEU CA 1 1
5 5989 1 1 12 LEU CB C 12.628 18.202 7.935 1.00 . A A . 12 LEU CB 1 1
5 5990 1 1 12 LEU CD1 C 10.129 18.012 7.980 1.00 . A A . 12 LEU CD1 1 1
5 5991 1 1 12 LEU CD2 C 11.510 16.104 7.140 1.00 . A A . 12 LEU CD2 1 1
5 5992 1 1 12 LEU CG C 11.441 17.258 8.129 1.00 . A A . 12 LEU CG 1 1
5 5993 1 1 12 LEU H H 13.645 17.173 5.852 1.00 . A A . 12 LEU H 1 1
5 5994 1 1 12 LEU HA H 11.702 19.175 6.268 1.00 . A A . 12 LEU HA 1 1
5 5995 1 1 12 LEU HB2 H 13.532 17.624 8.052 1.00 . A A . 12 LEU HB2 1 1
5 5996 1 1 12 LEU HB3 H 12.582 18.956 8.708 1.00 . A A . 12 LEU HB3 1 1
5 5997 1 1 12 LEU HD11 H 9.582 17.971 8.909 1.00 . A A . 12 LEU HD11 1 1
5 5998 1 1 12 LEU HD12 H 9.540 17.559 7.195 1.00 . A A . 12 LEU HD12 1 1
5 5999 1 1 12 LEU HD13 H 10.333 19.043 7.727 1.00 . A A . 12 LEU HD13 1 1
5 6000 1 1 12 LEU HD21 H 11.053 15.228 7.576 1.00 . A A . 12 LEU HD21 1 1
5 6001 1 1 12 LEU HD22 H 12.543 15.892 6.906 1.00 . A A . 12 LEU HD22 1 1
5 6002 1 1 12 LEU HD23 H 10.984 16.373 6.235 1.00 . A A . 12 LEU HD23 1 1
5 6003 1 1 12 LEU HG H 11.476 16.846 9.128 1.00 . A A . 12 LEU HG 1 1
5 6004 1 1 12 LEU N N 13.281 18.040 5.577 1.00 . A A . 12 LEU N 1 1
5 6005 1 1 12 LEU O O 14.697 20.165 7.069 1.00 . A A . 12 LEU O 1 1
5 6006 1 1 13 SER C C 12.983 23.447 7.703 1.00 . A A . 13 SER C 1 1
5 6007 1 1 13 SER CA C 13.542 22.629 6.543 1.00 . A A . 13 SER CA 1 1
5 6008 1 1 13 SER CB C 13.380 23.403 5.234 1.00 . A A . 13 SER CB 1 1
5 6009 1 1 13 SER H H 11.935 21.299 6.181 1.00 . A A . 13 SER H 1 1
5 6010 1 1 13 SER HA H 14.593 22.450 6.718 1.00 . A A . 13 SER HA 1 1
5 6011 1 1 13 SER HB2 H 14.147 23.096 4.539 1.00 . A A . 13 SER HB2 1 1
5 6012 1 1 13 SER HB3 H 12.408 23.193 4.813 1.00 . A A . 13 SER HB3 1 1
5 6013 1 1 13 SER HG H 12.619 25.196 5.445 1.00 . A A . 13 SER HG 1 1
5 6014 1 1 13 SER N N 12.877 21.335 6.452 1.00 . A A . 13 SER N 1 1
5 6015 1 1 13 SER O O 13.733 24.032 8.484 1.00 . A A . 13 SER O 1 1
5 6016 1 1 13 SER OG O 13.493 24.799 5.449 1.00 . A A . 13 SER OG 1 1
5 6017 1 1 14 SER C C 9.711 23.534 9.307 1.00 . A A . 14 SER C 1 1
5 6018 1 1 14 SER CA C 10.996 24.231 8.871 1.00 . A A . 14 SER CA 1 1
5 6019 1 1 14 SER CB C 10.685 25.654 8.403 1.00 . A A . 14 SER CB 1 1
5 6020 1 1 14 SER H H 11.113 22.995 7.156 1.00 . A A . 14 SER H 1 1
5 6021 1 1 14 SER HA H 11.670 24.278 9.714 1.00 . A A . 14 SER HA 1 1
5 6022 1 1 14 SER HB2 H 11.550 26.280 8.561 1.00 . A A . 14 SER HB2 1 1
5 6023 1 1 14 SER HB3 H 10.439 25.638 7.351 1.00 . A A . 14 SER HB3 1 1
5 6024 1 1 14 SER HG H 9.883 26.968 9.615 1.00 . A A . 14 SER HG 1 1
5 6025 1 1 14 SER N N 11.658 23.482 7.809 1.00 . A A . 14 SER N 1 1
5 6026 1 1 14 SER O O 9.048 22.874 8.507 1.00 . A A . 14 SER O 1 1
5 6027 1 1 14 SER OG O 9.590 26.199 9.120 1.00 . A A . 14 SER OG 1 1
5 6028 1 1 15 ILE C C 7.437 24.026 12.070 1.00 . A A . 15 ILE C 1 1
5 6029 1 1 15 ILE CA C 8.161 23.073 11.125 1.00 . A A . 15 ILE CA 1 1
5 6030 1 1 15 ILE CB C 8.482 21.768 11.877 1.00 . A A . 15 ILE CB 1 1
5 6031 1 1 15 ILE CD1 C 8.638 20.329 9.783 1.00 . A A . 15 ILE CD1 1 1
5 6032 1 1 15 ILE CG1 C 9.351 20.855 11.009 1.00 . A A . 15 ILE CG1 1 1
5 6033 1 1 15 ILE CG2 C 7.198 21.059 12.281 1.00 . A A . 15 ILE CG2 1 1
5 6034 1 1 15 ILE H H 9.936 24.224 11.170 1.00 . A A . 15 ILE H 1 1
5 6035 1 1 15 ILE HA H 7.506 22.837 10.298 1.00 . A A . 15 ILE HA 1 1
5 6036 1 1 15 ILE HB H 9.024 22.021 12.775 1.00 . A A . 15 ILE HB 1 1
5 6037 1 1 15 ILE HD11 H 8.259 19.337 9.985 1.00 . A A . 15 ILE HD11 1 1
5 6038 1 1 15 ILE HD12 H 7.815 20.983 9.536 1.00 . A A . 15 ILE HD12 1 1
5 6039 1 1 15 ILE HD13 H 9.328 20.288 8.954 1.00 . A A . 15 ILE HD13 1 1
5 6040 1 1 15 ILE HG12 H 10.219 21.402 10.678 1.00 . A A . 15 ILE HG12 1 1
5 6041 1 1 15 ILE HG13 H 9.669 20.007 11.598 1.00 . A A . 15 ILE HG13 1 1
5 6042 1 1 15 ILE HG21 H 6.553 20.965 11.420 1.00 . A A . 15 ILE HG21 1 1
5 6043 1 1 15 ILE HG22 H 7.435 20.077 12.662 1.00 . A A . 15 ILE HG22 1 1
5 6044 1 1 15 ILE HG23 H 6.696 21.631 13.046 1.00 . A A . 15 ILE HG23 1 1
5 6045 1 1 15 ILE N N 9.366 23.686 10.582 1.00 . A A . 15 ILE N 1 1
5 6046 1 1 15 ILE O O 8.060 24.868 12.716 1.00 . A A . 15 ILE O 1 1
5 6047 1 1 16 SER C C 4.441 23.894 13.943 1.00 . A A . 16 SER C 1 1
5 6048 1 1 16 SER CA C 5.308 24.736 13.012 1.00 . A A . 16 SER CA 1 1
5 6049 1 1 16 SER CB C 4.425 25.661 12.172 1.00 . A A . 16 SER CB 1 1
5 6050 1 1 16 SER H H 5.678 23.196 11.607 1.00 . A A . 16 SER H 1 1
5 6051 1 1 16 SER HA H 5.978 25.336 13.609 1.00 . A A . 16 SER HA 1 1
5 6052 1 1 16 SER HB2 H 4.352 25.271 11.168 1.00 . A A . 16 SER HB2 1 1
5 6053 1 1 16 SER HB3 H 3.439 25.710 12.612 1.00 . A A . 16 SER HB3 1 1
5 6054 1 1 16 SER HG H 5.821 26.944 11.680 1.00 . A A . 16 SER HG 1 1
5 6055 1 1 16 SER N N 6.118 23.886 12.147 1.00 . A A . 16 SER N 1 1
5 6056 1 1 16 SER O O 3.830 22.911 13.521 1.00 . A A . 16 SER O 1 1
5 6057 1 1 16 SER OG O 4.966 26.969 12.116 1.00 . A A . 16 SER OG 1 1
5 6058 1 1 17 ILE C C 2.661 24.514 16.945 1.00 . A A . 17 ILE C 1 1
5 6059 1 1 17 ILE CA C 3.600 23.569 16.203 1.00 . A A . 17 ILE CA 1 1
5 6060 1 1 17 ILE CB C 4.497 22.847 17.226 1.00 . A A . 17 ILE CB 1 1
5 6061 1 1 17 ILE CD1 C 4.461 21.170 19.140 1.00 . A A . 17 ILE CD1 1 1
5 6062 1 1 17 ILE CG1 C 3.679 21.833 18.028 1.00 . A A . 17 ILE CG1 1 1
5 6063 1 1 17 ILE CG2 C 5.159 23.855 18.154 1.00 . A A . 17 ILE CG2 1 1
5 6064 1 1 17 ILE H H 4.901 25.077 15.488 1.00 . A A . 17 ILE H 1 1
5 6065 1 1 17 ILE HA H 3.010 22.826 15.684 1.00 . A A . 17 ILE HA 1 1
5 6066 1 1 17 ILE HB H 5.273 22.326 16.686 1.00 . A A . 17 ILE HB 1 1
5 6067 1 1 17 ILE HD11 H 3.924 20.299 19.488 1.00 . A A . 17 ILE HD11 1 1
5 6068 1 1 17 ILE HD12 H 5.430 20.868 18.769 1.00 . A A . 17 ILE HD12 1 1
5 6069 1 1 17 ILE HD13 H 4.588 21.864 19.956 1.00 . A A . 17 ILE HD13 1 1
5 6070 1 1 17 ILE HG12 H 2.832 22.333 18.472 1.00 . A A . 17 ILE HG12 1 1
5 6071 1 1 17 ILE HG13 H 3.326 21.059 17.362 1.00 . A A . 17 ILE HG13 1 1
5 6072 1 1 17 ILE HG21 H 6.197 23.591 18.290 1.00 . A A . 17 ILE HG21 1 1
5 6073 1 1 17 ILE HG22 H 5.093 24.841 17.719 1.00 . A A . 17 ILE HG22 1 1
5 6074 1 1 17 ILE HG23 H 4.657 23.848 19.110 1.00 . A A . 17 ILE HG23 1 1
5 6075 1 1 17 ILE N N 4.392 24.286 15.212 1.00 . A A . 17 ILE N 1 1
5 6076 1 1 17 ILE O O 3.014 25.658 17.232 1.00 . A A . 17 ILE O 1 1
5 6077 1 1 18 SER C C -0.096 24.065 19.153 1.00 . A A . 18 SER C 1 1
5 6078 1 1 18 SER CA C 0.472 24.830 17.961 1.00 . A A . 18 SER CA 1 1
5 6079 1 1 18 SER CB C -0.660 25.232 17.013 1.00 . A A . 18 SER CB 1 1
5 6080 1 1 18 SER H H 1.240 23.108 16.997 1.00 . A A . 18 SER H 1 1
5 6081 1 1 18 SER HA H 0.962 25.722 18.320 1.00 . A A . 18 SER HA 1 1
5 6082 1 1 18 SER HB2 H -0.935 24.384 16.405 1.00 . A A . 18 SER HB2 1 1
5 6083 1 1 18 SER HB3 H -1.514 25.552 17.592 1.00 . A A . 18 SER HB3 1 1
5 6084 1 1 18 SER HG H -1.005 26.880 16.012 1.00 . A A . 18 SER HG 1 1
5 6085 1 1 18 SER N N 1.463 24.028 17.253 1.00 . A A . 18 SER N 1 1
5 6086 1 1 18 SER O O -1.235 23.599 19.139 1.00 . A A . 18 SER O 1 1
5 6087 1 1 18 SER OG O -0.261 26.293 16.163 1.00 . A A . 18 SER OG 1 1
5 6088 1 1 19 PRO C C -0.743 23.984 22.220 1.00 . A A . 19 PRO C 1 1
5 6089 1 1 19 PRO CA C 0.320 23.225 21.432 1.00 . A A . 19 PRO CA 1 1
5 6090 1 1 19 PRO CB C 1.621 23.140 22.233 1.00 . A A . 19 PRO CB 1 1
5 6091 1 1 19 PRO CD C 2.089 24.462 20.297 1.00 . A A . 19 PRO CD 1 1
5 6092 1 1 19 PRO CG C 2.440 24.287 21.748 1.00 . A A . 19 PRO CG 1 1
5 6093 1 1 19 PRO HA H -0.037 22.229 21.215 1.00 . A A . 19 PRO HA 1 1
5 6094 1 1 19 PRO HB2 H 1.404 23.227 23.288 1.00 . A A . 19 PRO HB2 1 1
5 6095 1 1 19 PRO HB3 H 2.108 22.197 22.036 1.00 . A A . 19 PRO HB3 1 1
5 6096 1 1 19 PRO HD2 H 2.116 25.507 20.025 1.00 . A A . 19 PRO HD2 1 1
5 6097 1 1 19 PRO HD3 H 2.762 23.891 19.674 1.00 . A A . 19 PRO HD3 1 1
5 6098 1 1 19 PRO HG2 H 2.190 25.178 22.305 1.00 . A A . 19 PRO HG2 1 1
5 6099 1 1 19 PRO HG3 H 3.490 24.059 21.855 1.00 . A A . 19 PRO HG3 1 1
5 6100 1 1 19 PRO N N 0.718 23.932 20.211 1.00 . A A . 19 PRO N 1 1
5 6101 1 1 19 PRO O O -0.930 25.186 22.029 1.00 . A A . 19 PRO O 1 1
5 6102 1 1 20 ILE C C -2.380 23.415 25.373 1.00 . A A . 20 ILE C 1 1
5 6103 1 1 20 ILE CA C -2.476 23.882 23.924 1.00 . A A . 20 ILE CA 1 1
5 6104 1 1 20 ILE CB C -3.880 23.553 23.383 1.00 . A A . 20 ILE CB 1 1
5 6105 1 1 20 ILE CD1 C -6.364 23.950 23.773 1.00 . A A . 20 ILE CD1 1 1
5 6106 1 1 20 ILE CG1 C -4.952 24.226 24.242 1.00 . A A . 20 ILE CG1 1 1
5 6107 1 1 20 ILE CG2 C -4.093 22.048 23.343 1.00 . A A . 20 ILE CG2 1 1
5 6108 1 1 20 ILE H H -1.238 22.320 23.212 1.00 . A A . 20 ILE H 1 1
5 6109 1 1 20 ILE HA H -2.342 24.954 23.893 1.00 . A A . 20 ILE HA 1 1
5 6110 1 1 20 ILE HB H -3.949 23.929 22.374 1.00 . A A . 20 ILE HB 1 1
5 6111 1 1 20 ILE HD11 H -6.641 22.941 24.044 1.00 . A A . 20 ILE HD11 1 1
5 6112 1 1 20 ILE HD12 H -7.042 24.647 24.243 1.00 . A A . 20 ILE HD12 1 1
5 6113 1 1 20 ILE HD13 H -6.416 24.062 22.701 1.00 . A A . 20 ILE HD13 1 1
5 6114 1 1 20 ILE HG12 H -4.865 23.873 25.257 1.00 . A A . 20 ILE HG12 1 1
5 6115 1 1 20 ILE HG13 H -4.799 25.296 24.224 1.00 . A A . 20 ILE HG13 1 1
5 6116 1 1 20 ILE HG21 H -3.174 21.547 23.609 1.00 . A A . 20 ILE HG21 1 1
5 6117 1 1 20 ILE HG22 H -4.867 21.775 24.045 1.00 . A A . 20 ILE HG22 1 1
5 6118 1 1 20 ILE HG23 H -4.389 21.752 22.348 1.00 . A A . 20 ILE HG23 1 1
5 6119 1 1 20 ILE N N -1.434 23.274 23.106 1.00 . A A . 20 ILE N 1 1
5 6120 1 1 20 ILE O O -2.371 22.217 25.650 1.00 . A A . 20 ILE O 1 1
5 6121 1 1 21 ASN C C -3.599 24.036 28.359 1.00 . A A . 21 ASN C 1 1
5 6122 1 1 21 ASN CA C -2.216 24.058 27.715 1.00 . A A . 21 ASN CA 1 1
5 6123 1 1 21 ASN CB C -1.326 25.080 28.425 1.00 . A A . 21 ASN CB 1 1
5 6124 1 1 21 ASN CG C -0.163 25.532 27.563 1.00 . A A . 21 ASN CG 1 1
5 6125 1 1 21 ASN H H -2.322 25.309 26.010 1.00 . A A . 21 ASN H 1 1
5 6126 1 1 21 ASN HA H -1.772 23.079 27.809 1.00 . A A . 21 ASN HA 1 1
5 6127 1 1 21 ASN HB2 H -1.917 25.947 28.681 1.00 . A A . 21 ASN HB2 1 1
5 6128 1 1 21 ASN HB3 H -0.932 24.639 29.328 1.00 . A A . 21 ASN HB3 1 1
5 6129 1 1 21 ASN HD21 H 0.279 23.643 27.127 1.00 . A A . 21 ASN HD21 1 1
5 6130 1 1 21 ASN HD22 H 1.302 24.838 26.412 1.00 . A A . 21 ASN HD22 1 1
5 6131 1 1 21 ASN N N -2.310 24.371 26.293 1.00 . A A . 21 ASN N 1 1
5 6132 1 1 21 ASN ND2 N 0.544 24.574 26.975 1.00 . A A . 21 ASN ND2 1 1
5 6133 1 1 21 ASN O O -4.160 25.082 28.688 1.00 . A A . 21 ASN O 1 1
5 6134 1 1 21 ASN OD1 O 0.096 26.728 27.429 1.00 . A A . 21 ASN OD1 1 1
5 6135 1 1 22 THR C C -5.432 21.633 30.253 1.00 . A A . 22 THR C 1 1
5 6136 1 1 22 THR CA C -5.460 22.677 29.143 1.00 . A A . 22 THR CA 1 1
5 6137 1 1 22 THR CB C -6.513 22.269 28.096 1.00 . A A . 22 THR CB 1 1
5 6138 1 1 22 THR CG2 C -7.879 22.837 28.453 1.00 . A A . 22 THR CG2 1 1
5 6139 1 1 22 THR H H -3.646 22.040 28.256 1.00 . A A . 22 THR H 1 1
5 6140 1 1 22 THR HA H -5.751 23.629 29.564 1.00 . A A . 22 THR HA 1 1
5 6141 1 1 22 THR HB H -6.582 21.191 28.078 1.00 . A A . 22 THR HB 1 1
5 6142 1 1 22 THR HG1 H -6.734 22.400 26.141 1.00 . A A . 22 THR HG1 1 1
5 6143 1 1 22 THR HG21 H -8.344 22.213 29.200 1.00 . A A . 22 THR HG21 1 1
5 6144 1 1 22 THR HG22 H -8.499 22.864 27.569 1.00 . A A . 22 THR HG22 1 1
5 6145 1 1 22 THR HG23 H -7.762 23.838 28.841 1.00 . A A . 22 THR HG23 1 1
5 6146 1 1 22 THR N N -4.143 22.836 28.539 1.00 . A A . 22 THR N 1 1
5 6147 1 1 22 THR O O -4.546 20.780 30.294 1.00 . A A . 22 THR O 1 1
5 6148 1 1 22 THR OG1 O -6.121 22.734 26.800 1.00 . A A . 22 THR OG1 1 1
5 6149 1 1 23 ASN C C -7.790 19.958 32.193 1.00 . A A . 23 ASN C 1 1
5 6150 1 1 23 ASN CA C -6.496 20.764 32.262 1.00 . A A . 23 ASN CA 1 1
5 6151 1 1 23 ASN CB C -6.417 21.509 33.596 1.00 . A A . 23 ASN CB 1 1
5 6152 1 1 23 ASN CG C -5.518 22.728 33.525 1.00 . A A . 23 ASN CG 1 1
5 6153 1 1 23 ASN H H -7.087 22.407 31.065 1.00 . A A . 23 ASN H 1 1
5 6154 1 1 23 ASN HA H -5.660 20.086 32.189 1.00 . A A . 23 ASN HA 1 1
5 6155 1 1 23 ASN HB2 H -7.408 21.833 33.880 1.00 . A A . 23 ASN HB2 1 1
5 6156 1 1 23 ASN HB3 H -6.031 20.843 34.352 1.00 . A A . 23 ASN HB3 1 1
5 6157 1 1 23 ASN HD21 H -4.125 21.676 32.574 1.00 . A A . 23 ASN HD21 1 1
5 6158 1 1 23 ASN HD22 H -3.742 23.334 32.869 1.00 . A A . 23 ASN HD22 1 1
5 6159 1 1 23 ASN N N -6.409 21.704 31.151 1.00 . A A . 23 ASN N 1 1
5 6160 1 1 23 ASN ND2 N -4.343 22.563 32.929 1.00 . A A . 23 ASN ND2 1 1
5 6161 1 1 23 ASN O O -8.863 20.508 31.940 1.00 . A A . 23 ASN O 1 1
5 6162 1 1 23 ASN OD1 O -5.877 23.806 34.000 1.00 . A A . 23 ASN OD1 1 1
5 6163 1 1 24 ILE C C -8.765 16.717 33.482 1.00 . A A . 24 ILE C 1 1
5 6164 1 1 24 ILE CA C -8.843 17.773 32.385 1.00 . A A . 24 ILE CA 1 1
5 6165 1 1 24 ILE CB C -8.976 17.071 31.020 1.00 . A A . 24 ILE CB 1 1
5 6166 1 1 24 ILE CD1 C -9.957 19.048 29.752 1.00 . A A . 24 ILE CD1 1 1
5 6167 1 1 24 ILE CG1 C -8.801 18.081 29.884 1.00 . A A . 24 ILE CG1 1 1
5 6168 1 1 24 ILE CG2 C -10.323 16.373 30.913 1.00 . A A . 24 ILE CG2 1 1
5 6169 1 1 24 ILE H H -6.800 18.274 32.616 1.00 . A A . 24 ILE H 1 1
5 6170 1 1 24 ILE HA H -9.724 18.378 32.543 1.00 . A A . 24 ILE HA 1 1
5 6171 1 1 24 ILE HB H -8.202 16.322 30.949 1.00 . A A . 24 ILE HB 1 1
5 6172 1 1 24 ILE HD11 H -10.604 18.728 28.947 1.00 . A A . 24 ILE HD11 1 1
5 6173 1 1 24 ILE HD12 H -10.517 19.068 30.675 1.00 . A A . 24 ILE HD12 1 1
5 6174 1 1 24 ILE HD13 H -9.578 20.035 29.537 1.00 . A A . 24 ILE HD13 1 1
5 6175 1 1 24 ILE HG12 H -7.906 18.656 30.056 1.00 . A A . 24 ILE HG12 1 1
5 6176 1 1 24 ILE HG13 H -8.706 17.546 28.949 1.00 . A A . 24 ILE HG13 1 1
5 6177 1 1 24 ILE HG21 H -11.105 17.048 31.229 1.00 . A A . 24 ILE HG21 1 1
5 6178 1 1 24 ILE HG22 H -10.495 16.078 29.889 1.00 . A A . 24 ILE HG22 1 1
5 6179 1 1 24 ILE HG23 H -10.326 15.498 31.546 1.00 . A A . 24 ILE HG23 1 1
5 6180 1 1 24 ILE N N -7.682 18.654 32.420 1.00 . A A . 24 ILE N 1 1
5 6181 1 1 24 ILE O O -7.681 16.374 33.951 1.00 . A A . 24 ILE O 1 1
5 6182 1 1 25 ASN C C -10.770 13.967 34.448 1.00 . A A . 25 ASN C 1 1
5 6183 1 1 25 ASN CA C -9.987 15.186 34.927 1.00 . A A . 25 ASN CA 1 1
5 6184 1 1 25 ASN CB C -10.633 15.758 36.190 1.00 . A A . 25 ASN CB 1 1
5 6185 1 1 25 ASN CG C -10.632 14.768 37.339 1.00 . A A . 25 ASN CG 1 1
5 6186 1 1 25 ASN H H -10.755 16.519 33.473 1.00 . A A . 25 ASN H 1 1
5 6187 1 1 25 ASN HA H -8.976 14.883 35.156 1.00 . A A . 25 ASN HA 1 1
5 6188 1 1 25 ASN HB2 H -10.089 16.638 36.498 1.00 . A A . 25 ASN HB2 1 1
5 6189 1 1 25 ASN HB3 H -11.656 16.029 35.973 1.00 . A A . 25 ASN HB3 1 1
5 6190 1 1 25 ASN HD21 H -8.744 14.280 36.948 1.00 . A A . 25 ASN HD21 1 1
5 6191 1 1 25 ASN HD22 H -9.475 13.453 38.278 1.00 . A A . 25 ASN HD22 1 1
5 6192 1 1 25 ASN N N -9.923 16.205 33.885 1.00 . A A . 25 ASN N 1 1
5 6193 1 1 25 ASN ND2 N -9.503 14.099 37.542 1.00 . A A . 25 ASN ND2 1 1
5 6194 1 1 25 ASN O O -11.472 14.023 33.438 1.00 . A A . 25 ASN O 1 1
5 6195 1 1 25 ASN OD1 O -11.635 14.607 38.035 1.00 . A A . 25 ASN OD1 1 1
5 6196 1 1 26 THR C C -10.680 10.948 33.640 1.00 . A A . 26 THR C 1 1
5 6197 1 1 26 THR CA C -11.339 11.632 34.832 1.00 . A A . 26 THR CA 1 1
5 6198 1 1 26 THR CB C -12.821 11.895 34.504 1.00 . A A . 26 THR CB 1 1
5 6199 1 1 26 THR CG2 C -13.659 10.650 34.749 1.00 . A A . 26 THR CG2 1 1
5 6200 1 1 26 THR H H -10.070 12.882 35.975 1.00 . A A . 26 THR H 1 1
5 6201 1 1 26 THR HA H -11.293 10.970 35.685 1.00 . A A . 26 THR HA 1 1
5 6202 1 1 26 THR HB H -12.900 12.165 33.460 1.00 . A A . 26 THR HB 1 1
5 6203 1 1 26 THR HG1 H -13.292 12.723 36.231 1.00 . A A . 26 THR HG1 1 1
5 6204 1 1 26 THR HG21 H -14.683 10.937 34.933 1.00 . A A . 26 THR HG21 1 1
5 6205 1 1 26 THR HG22 H -13.274 10.120 35.607 1.00 . A A . 26 THR HG22 1 1
5 6206 1 1 26 THR HG23 H -13.615 10.010 33.880 1.00 . A A . 26 THR HG23 1 1
5 6207 1 1 26 THR N N -10.644 12.865 35.181 1.00 . A A . 26 THR N 1 1
5 6208 1 1 26 THR O O -11.332 10.225 32.886 1.00 . A A . 26 THR O 1 1
5 6209 1 1 26 THR OG1 O -13.315 12.975 35.304 1.00 . A A . 26 THR OG1 1 1
5 6210 1 1 27 THR C C -9.177 11.050 31.026 1.00 . A A . 27 THR C 1 1
5 6211 1 1 27 THR CA C -8.634 10.586 32.373 1.00 . A A . 27 THR CA 1 1
5 6212 1 1 27 THR CB C -8.678 9.047 32.429 1.00 . A A . 27 THR CB 1 1
5 6213 1 1 27 THR CG2 C -7.303 8.456 32.154 1.00 . A A . 27 THR CG2 1 1
5 6214 1 1 27 THR H H -8.916 11.764 34.108 1.00 . A A . 27 THR H 1 1
5 6215 1 1 27 THR HA H -7.603 10.899 32.462 1.00 . A A . 27 THR HA 1 1
5 6216 1 1 27 THR HB H -9.363 8.694 31.672 1.00 . A A . 27 THR HB 1 1
5 6217 1 1 27 THR HG1 H -8.387 8.467 34.291 1.00 . A A . 27 THR HG1 1 1
5 6218 1 1 27 THR HG21 H -7.068 8.564 31.106 1.00 . A A . 27 THR HG21 1 1
5 6219 1 1 27 THR HG22 H -7.303 7.408 32.416 1.00 . A A . 27 THR HG22 1 1
5 6220 1 1 27 THR HG23 H -6.564 8.975 32.745 1.00 . A A . 27 THR HG23 1 1
5 6221 1 1 27 THR N N -9.381 11.179 33.474 1.00 . A A . 27 THR N 1 1
5 6222 1 1 27 THR O O -10.254 10.631 30.602 1.00 . A A . 27 THR O 1 1
5 6223 1 1 27 THR OG1 O -9.139 8.617 33.714 1.00 . A A . 27 THR OG1 1 1
5 6224 1 1 28 VAL C C -7.616 12.779 28.199 1.00 . A A . 28 VAL C 1 1
5 6225 1 1 28 VAL CA C -8.829 12.437 29.057 1.00 . A A . 28 VAL CA 1 1
5 6226 1 1 28 VAL CB C -9.711 13.692 29.204 1.00 . A A . 28 VAL CB 1 1
5 6227 1 1 28 VAL CG1 C -10.104 14.231 27.837 1.00 . A A . 28 VAL CG1 1 1
5 6228 1 1 28 VAL CG2 C -10.944 13.381 30.039 1.00 . A A . 28 VAL CG2 1 1
5 6229 1 1 28 VAL H H -7.575 12.214 30.747 1.00 . A A . 28 VAL H 1 1
5 6230 1 1 28 VAL HA H -9.407 11.673 28.557 1.00 . A A . 28 VAL HA 1 1
5 6231 1 1 28 VAL HB H -9.138 14.452 29.715 1.00 . A A . 28 VAL HB 1 1
5 6232 1 1 28 VAL HG11 H -10.279 13.406 27.162 1.00 . A A . 28 VAL HG11 1 1
5 6233 1 1 28 VAL HG12 H -11.004 14.821 27.928 1.00 . A A . 28 VAL HG12 1 1
5 6234 1 1 28 VAL HG13 H -9.306 14.848 27.450 1.00 . A A . 28 VAL HG13 1 1
5 6235 1 1 28 VAL HG21 H -11.658 14.184 29.939 1.00 . A A . 28 VAL HG21 1 1
5 6236 1 1 28 VAL HG22 H -11.388 12.459 29.695 1.00 . A A . 28 VAL HG22 1 1
5 6237 1 1 28 VAL HG23 H -10.660 13.279 31.076 1.00 . A A . 28 VAL HG23 1 1
5 6238 1 1 28 VAL N N -8.424 11.917 30.357 1.00 . A A . 28 VAL N 1 1
5 6239 1 1 28 VAL O O -6.584 13.214 28.711 1.00 . A A . 28 VAL O 1 1
5 6240 1 1 29 SER C C -6.717 14.314 25.488 1.00 . A A . 29 SER C 1 1
5 6241 1 1 29 SER CA C -6.661 12.865 25.962 1.00 . A A . 29 SER CA 1 1
5 6242 1 1 29 SER CB C -6.728 11.920 24.761 1.00 . A A . 29 SER CB 1 1
5 6243 1 1 29 SER H H -8.595 12.231 26.544 1.00 . A A . 29 SER H 1 1
5 6244 1 1 29 SER HA H -5.728 12.705 26.483 1.00 . A A . 29 SER HA 1 1
5 6245 1 1 29 SER HB2 H -6.559 12.481 23.855 1.00 . A A . 29 SER HB2 1 1
5 6246 1 1 29 SER HB3 H -5.967 11.160 24.861 1.00 . A A . 29 SER HB3 1 1
5 6247 1 1 29 SER HG H -8.601 11.854 24.191 1.00 . A A . 29 SER HG 1 1
5 6248 1 1 29 SER N N -7.748 12.580 26.892 1.00 . A A . 29 SER N 1 1
5 6249 1 1 29 SER O O -7.794 14.863 25.255 1.00 . A A . 29 SER O 1 1
5 6250 1 1 29 SER OG O -7.995 11.291 24.678 1.00 . A A . 29 SER OG 1 1
5 6251 1 1 30 LYS C C -5.161 16.385 23.404 1.00 . A A . 30 LYS C 1 1
5 6252 1 1 30 LYS CA C -5.460 16.314 24.898 1.00 . A A . 30 LYS CA 1 1
5 6253 1 1 30 LYS CB C -4.376 17.057 25.682 1.00 . A A . 30 LYS CB 1 1
5 6254 1 1 30 LYS CD C -5.824 19.036 26.229 1.00 . A A . 30 LYS CD 1 1
5 6255 1 1 30 LYS CE C -7.281 18.797 26.595 1.00 . A A . 30 LYS CE 1 1
5 6256 1 1 30 LYS CG C -4.924 17.945 26.786 1.00 . A A . 30 LYS CG 1 1
5 6257 1 1 30 LYS H H -4.722 14.439 25.547 1.00 . A A . 30 LYS H 1 1
5 6258 1 1 30 LYS HA H -6.414 16.784 25.085 1.00 . A A . 30 LYS HA 1 1
5 6259 1 1 30 LYS HB2 H -3.711 16.333 26.128 1.00 . A A . 30 LYS HB2 1 1
5 6260 1 1 30 LYS HB3 H -3.814 17.676 24.997 1.00 . A A . 30 LYS HB3 1 1
5 6261 1 1 30 LYS HD2 H -5.514 19.988 26.634 1.00 . A A . 30 LYS HD2 1 1
5 6262 1 1 30 LYS HD3 H -5.731 19.053 25.152 1.00 . A A . 30 LYS HD3 1 1
5 6263 1 1 30 LYS HE2 H -7.450 17.734 26.673 1.00 . A A . 30 LYS HE2 1 1
5 6264 1 1 30 LYS HE3 H -7.479 19.263 27.549 1.00 . A A . 30 LYS HE3 1 1
5 6265 1 1 30 LYS HG2 H -5.495 17.339 27.473 1.00 . A A . 30 LYS HG2 1 1
5 6266 1 1 30 LYS HG3 H -4.098 18.405 27.309 1.00 . A A . 30 LYS HG3 1 1
5 6267 1 1 30 LYS HZ1 H -8.436 18.644 24.861 1.00 . A A . 30 LYS HZ1 1 1
5 6268 1 1 30 LYS HZ2 H -7.767 20.178 25.106 1.00 . A A . 30 LYS HZ2 1 1
5 6269 1 1 30 LYS HZ3 H -9.090 19.675 26.031 1.00 . A A . 30 LYS HZ3 1 1
5 6270 1 1 30 LYS N N -5.547 14.929 25.346 1.00 . A A . 30 LYS N 1 1
5 6271 1 1 30 LYS NZ N -8.209 19.363 25.577 1.00 . A A . 30 LYS NZ 1 1
5 6272 1 1 30 LYS O O -4.140 15.877 22.942 1.00 . A A . 30 LYS O 1 1
5 6273 1 1 31 GLN C C -4.935 18.300 20.884 1.00 . A A . 31 GLN C 1 1
5 6274 1 1 31 GLN CA C -5.889 17.156 21.214 1.00 . A A . 31 GLN CA 1 1
5 6275 1 1 31 GLN CB C -7.241 17.394 20.540 1.00 . A A . 31 GLN CB 1 1
5 6276 1 1 31 GLN CD C -6.868 16.316 18.286 1.00 . A A . 31 GLN CD 1 1
5 6277 1 1 31 GLN CG C -7.144 17.603 19.038 1.00 . A A . 31 GLN CG 1 1
5 6278 1 1 31 GLN H H -6.852 17.402 23.082 1.00 . A A . 31 GLN H 1 1
5 6279 1 1 31 GLN HA H -5.468 16.235 20.840 1.00 . A A . 31 GLN HA 1 1
5 6280 1 1 31 GLN HB2 H -7.876 16.540 20.723 1.00 . A A . 31 GLN HB2 1 1
5 6281 1 1 31 GLN HB3 H -7.697 18.271 20.975 1.00 . A A . 31 GLN HB3 1 1
5 6282 1 1 31 GLN HE21 H -4.997 16.296 18.960 1.00 . A A . 31 GLN HE21 1 1
5 6283 1 1 31 GLN HE22 H -5.438 14.983 17.927 1.00 . A A . 31 GLN HE22 1 1
5 6284 1 1 31 GLN HG2 H -8.078 18.015 18.684 1.00 . A A . 31 GLN HG2 1 1
5 6285 1 1 31 GLN HG3 H -6.345 18.301 18.836 1.00 . A A . 31 GLN HG3 1 1
5 6286 1 1 31 GLN N N -6.058 17.019 22.656 1.00 . A A . 31 GLN N 1 1
5 6287 1 1 31 GLN NE2 N -5.644 15.814 18.402 1.00 . A A . 31 GLN NE2 1 1
5 6288 1 1 31 GLN O O -5.214 19.461 21.186 1.00 . A A . 31 GLN O 1 1
5 6289 1 1 31 GLN OE1 O -7.744 15.779 17.608 1.00 . A A . 31 GLN OE1 1 1
5 6290 1 1 32 PHE C C -2.747 19.132 18.379 1.00 . A A . 32 PHE C 1 1
5 6291 1 1 32 PHE CA C -2.813 18.964 19.895 1.00 . A A . 32 PHE CA 1 1
5 6292 1 1 32 PHE CB C -1.437 18.568 20.435 1.00 . A A . 32 PHE CB 1 1
5 6293 1 1 32 PHE CD1 C -2.043 19.388 22.728 1.00 . A A . 32 PHE CD1 1 1
5 6294 1 1 32 PHE CD2 C -0.694 17.430 22.544 1.00 . A A . 32 PHE CD2 1 1
5 6295 1 1 32 PHE CE1 C -2.000 19.291 24.106 1.00 . A A . 32 PHE CE1 1 1
5 6296 1 1 32 PHE CE2 C -0.648 17.328 23.922 1.00 . A A . 32 PHE CE2 1 1
5 6297 1 1 32 PHE CG C -1.390 18.460 21.933 1.00 . A A . 32 PHE CG 1 1
5 6298 1 1 32 PHE CZ C -1.303 18.259 24.704 1.00 . A A . 32 PHE CZ 1 1
5 6299 1 1 32 PHE H H -3.643 17.023 20.050 1.00 . A A . 32 PHE H 1 1
5 6300 1 1 32 PHE HA H -3.107 19.903 20.337 1.00 . A A . 32 PHE HA 1 1
5 6301 1 1 32 PHE HB2 H -1.160 17.609 20.025 1.00 . A A . 32 PHE HB2 1 1
5 6302 1 1 32 PHE HB3 H -0.713 19.308 20.132 1.00 . A A . 32 PHE HB3 1 1
5 6303 1 1 32 PHE HD1 H -2.589 20.195 22.263 1.00 . A A . 32 PHE HD1 1 1
5 6304 1 1 32 PHE HD2 H -0.182 16.700 21.933 1.00 . A A . 32 PHE HD2 1 1
5 6305 1 1 32 PHE HE1 H -2.513 20.020 24.715 1.00 . A A . 32 PHE HE1 1 1
5 6306 1 1 32 PHE HE2 H -0.103 16.519 24.386 1.00 . A A . 32 PHE HE2 1 1
5 6307 1 1 32 PHE HZ H -1.268 18.181 25.780 1.00 . A A . 32 PHE HZ 1 1
5 6308 1 1 32 PHE N N -3.809 17.965 20.264 1.00 . A A . 32 PHE N 1 1
5 6309 1 1 32 PHE O O -3.264 18.305 17.629 1.00 . A A . 32 PHE O 1 1
5 6310 1 1 33 PHE C C -0.509 20.491 16.092 1.00 . A A . 33 PHE C 1 1
5 6311 1 1 33 PHE CA C -1.976 20.489 16.512 1.00 . A A . 33 PHE CA 1 1
5 6312 1 1 33 PHE CB C -2.617 21.837 16.172 1.00 . A A . 33 PHE CB 1 1
5 6313 1 1 33 PHE CD1 C -3.690 21.427 13.942 1.00 . A A . 33 PHE CD1 1 1
5 6314 1 1 33 PHE CD2 C -5.098 21.903 15.806 1.00 . A A . 33 PHE CD2 1 1
5 6315 1 1 33 PHE CE1 C -4.801 21.318 13.126 1.00 . A A . 33 PHE CE1 1 1
5 6316 1 1 33 PHE CE2 C -6.212 21.796 14.995 1.00 . A A . 33 PHE CE2 1 1
5 6317 1 1 33 PHE CG C -3.826 21.720 15.289 1.00 . A A . 33 PHE CG 1 1
5 6318 1 1 33 PHE CZ C -6.063 21.504 13.653 1.00 . A A . 33 PHE CZ 1 1
5 6319 1 1 33 PHE H H -1.717 20.834 18.585 1.00 . A A . 33 PHE H 1 1
5 6320 1 1 33 PHE HA H -2.491 19.709 15.973 1.00 . A A . 33 PHE HA 1 1
5 6321 1 1 33 PHE HB2 H -2.920 22.323 17.087 1.00 . A A . 33 PHE HB2 1 1
5 6322 1 1 33 PHE HB3 H -1.891 22.454 15.665 1.00 . A A . 33 PHE HB3 1 1
5 6323 1 1 33 PHE HD1 H -2.702 21.282 13.528 1.00 . A A . 33 PHE HD1 1 1
5 6324 1 1 33 PHE HD2 H -5.216 22.132 16.855 1.00 . A A . 33 PHE HD2 1 1
5 6325 1 1 33 PHE HE1 H -4.680 21.090 12.077 1.00 . A A . 33 PHE HE1 1 1
5 6326 1 1 33 PHE HE2 H -7.198 21.941 15.410 1.00 . A A . 33 PHE HE2 1 1
5 6327 1 1 33 PHE HZ H -6.932 21.419 13.018 1.00 . A A . 33 PHE HZ 1 1
5 6328 1 1 33 PHE N N -2.108 20.210 17.937 1.00 . A A . 33 PHE N 1 1
5 6329 1 1 33 PHE O O 0.348 21.026 16.795 1.00 . A A . 33 PHE O 1 1
5 6330 1 1 34 ALA C C 1.155 19.962 12.909 1.00 . A A . 34 ALA C 1 1
5 6331 1 1 34 ALA CA C 1.134 19.820 14.427 1.00 . A A . 34 ALA CA 1 1
5 6332 1 1 34 ALA CB C 1.793 18.514 14.846 1.00 . A A . 34 ALA CB 1 1
5 6333 1 1 34 ALA H H -0.954 19.479 14.426 1.00 . A A . 34 ALA H 1 1
5 6334 1 1 34 ALA HA H 1.696 20.634 14.862 1.00 . A A . 34 ALA HA 1 1
5 6335 1 1 34 ALA HB1 H 1.216 18.060 15.639 1.00 . A A . 34 ALA HB1 1 1
5 6336 1 1 34 ALA HB2 H 1.833 17.844 14.000 1.00 . A A . 34 ALA HB2 1 1
5 6337 1 1 34 ALA HB3 H 2.794 18.713 15.197 1.00 . A A . 34 ALA HB3 1 1
5 6338 1 1 34 ALA N N -0.228 19.888 14.942 1.00 . A A . 34 ALA N 1 1
5 6339 1 1 34 ALA O O 0.449 19.246 12.198 1.00 . A A . 34 ALA O 1 1
5 6340 1 1 35 VAL C C 3.539 21.127 10.539 1.00 . A A . 35 VAL C 1 1
5 6341 1 1 35 VAL CA C 2.081 21.128 10.983 1.00 . A A . 35 VAL CA 1 1
5 6342 1 1 35 VAL CB C 1.435 22.467 10.582 1.00 . A A . 35 VAL CB 1 1
5 6343 1 1 35 VAL CG1 C -0.064 22.436 10.841 1.00 . A A . 35 VAL CG1 1 1
5 6344 1 1 35 VAL CG2 C 2.089 23.619 11.329 1.00 . A A . 35 VAL CG2 1 1
5 6345 1 1 35 VAL H H 2.505 21.432 13.034 1.00 . A A . 35 VAL H 1 1
5 6346 1 1 35 VAL HA H 1.558 20.333 10.471 1.00 . A A . 35 VAL HA 1 1
5 6347 1 1 35 VAL HB H 1.592 22.617 9.524 1.00 . A A . 35 VAL HB 1 1
5 6348 1 1 35 VAL HG11 H -0.411 21.413 10.823 1.00 . A A . 35 VAL HG11 1 1
5 6349 1 1 35 VAL HG12 H -0.272 22.871 11.807 1.00 . A A . 35 VAL HG12 1 1
5 6350 1 1 35 VAL HG13 H -0.573 23.001 10.074 1.00 . A A . 35 VAL HG13 1 1
5 6351 1 1 35 VAL HG21 H 1.920 23.504 12.389 1.00 . A A . 35 VAL HG21 1 1
5 6352 1 1 35 VAL HG22 H 3.151 23.618 11.131 1.00 . A A . 35 VAL HG22 1 1
5 6353 1 1 35 VAL HG23 H 1.662 24.554 10.996 1.00 . A A . 35 VAL HG23 1 1
5 6354 1 1 35 VAL N N 1.968 20.892 12.417 1.00 . A A . 35 VAL N 1 1
5 6355 1 1 35 VAL O O 4.403 21.692 11.208 1.00 . A A . 35 VAL O 1 1
5 6356 1 1 36 GLY C C 5.287 21.041 7.510 1.00 . A A . 36 GLY C 1 1
5 6357 1 1 36 GLY CA C 5.161 20.424 8.889 1.00 . A A . 36 GLY CA 1 1
5 6358 1 1 36 GLY H H 3.077 20.054 8.912 1.00 . A A . 36 GLY H 1 1
5 6359 1 1 36 GLY HA2 H 5.817 20.948 9.568 1.00 . A A . 36 GLY HA2 1 1
5 6360 1 1 36 GLY HA3 H 5.467 19.389 8.836 1.00 . A A . 36 GLY HA3 1 1
5 6361 1 1 36 GLY N N 3.806 20.487 9.404 1.00 . A A . 36 GLY N 1 1
5 6362 1 1 36 GLY O O 4.423 20.848 6.653 1.00 . A A . 36 GLY O 1 1
5 6363 1 1 37 THR C C 7.824 21.855 5.314 1.00 . A A . 37 THR C 1 1
5 6364 1 1 37 THR CA C 6.599 22.438 6.010 1.00 . A A . 37 THR CA 1 1
5 6365 1 1 37 THR CB C 6.792 23.957 6.177 1.00 . A A . 37 THR CB 1 1
5 6366 1 1 37 THR CG2 C 5.588 24.718 5.642 1.00 . A A . 37 THR CG2 1 1
5 6367 1 1 37 THR H H 7.017 21.905 8.016 1.00 . A A . 37 THR H 1 1
5 6368 1 1 37 THR HA H 5.731 22.273 5.389 1.00 . A A . 37 THR HA 1 1
5 6369 1 1 37 THR HB H 7.667 24.257 5.617 1.00 . A A . 37 THR HB 1 1
5 6370 1 1 37 THR HG1 H 7.140 25.222 7.650 1.00 . A A . 37 THR HG1 1 1
5 6371 1 1 37 THR HG21 H 5.461 25.631 6.203 1.00 . A A . 37 THR HG21 1 1
5 6372 1 1 37 THR HG22 H 4.703 24.107 5.743 1.00 . A A . 37 THR HG22 1 1
5 6373 1 1 37 THR HG23 H 5.746 24.954 4.600 1.00 . A A . 37 THR HG23 1 1
5 6374 1 1 37 THR N N 6.365 21.788 7.294 1.00 . A A . 37 THR N 1 1
5 6375 1 1 37 THR O O 8.929 21.882 5.856 1.00 . A A . 37 THR O 1 1
5 6376 1 1 37 THR OG1 O 6.989 24.278 7.559 1.00 . A A . 37 THR OG1 1 1
5 6377 1 1 38 TYR C C 9.588 21.820 2.722 1.00 . A A . 38 TYR C 1 1
5 6378 1 1 38 TYR CA C 8.708 20.739 3.342 1.00 . A A . 38 TYR CA 1 1
5 6379 1 1 38 TYR CB C 8.150 19.829 2.246 1.00 . A A . 38 TYR CB 1 1
5 6380 1 1 38 TYR CD1 C 8.586 17.611 3.371 1.00 . A A . 38 TYR CD1 1 1
5 6381 1 1 38 TYR CD2 C 6.374 18.072 2.613 1.00 . A A . 38 TYR CD2 1 1
5 6382 1 1 38 TYR CE1 C 8.175 16.376 3.834 1.00 . A A . 38 TYR CE1 1 1
5 6383 1 1 38 TYR CE2 C 5.954 16.840 3.075 1.00 . A A . 38 TYR CE2 1 1
5 6384 1 1 38 TYR CG C 7.696 18.479 2.752 1.00 . A A . 38 TYR CG 1 1
5 6385 1 1 38 TYR CZ C 6.858 15.995 3.684 1.00 . A A . 38 TYR CZ 1 1
5 6386 1 1 38 TYR H H 6.717 21.338 3.732 1.00 . A A . 38 TYR H 1 1
5 6387 1 1 38 TYR HA H 9.308 20.146 4.017 1.00 . A A . 38 TYR HA 1 1
5 6388 1 1 38 TYR HB2 H 7.303 20.312 1.784 1.00 . A A . 38 TYR HB2 1 1
5 6389 1 1 38 TYR HB3 H 8.915 19.664 1.501 1.00 . A A . 38 TYR HB3 1 1
5 6390 1 1 38 TYR HD1 H 9.617 17.913 3.487 1.00 . A A . 38 TYR HD1 1 1
5 6391 1 1 38 TYR HD2 H 5.668 18.736 2.135 1.00 . A A . 38 TYR HD2 1 1
5 6392 1 1 38 TYR HE1 H 8.883 15.715 4.312 1.00 . A A . 38 TYR HE1 1 1
5 6393 1 1 38 TYR HE2 H 4.923 16.541 2.957 1.00 . A A . 38 TYR HE2 1 1
5 6394 1 1 38 TYR HH H 7.157 14.131 4.045 1.00 . A A . 38 TYR HH 1 1
5 6395 1 1 38 TYR N N 7.620 21.330 4.111 1.00 . A A . 38 TYR N 1 1
5 6396 1 1 38 TYR O O 9.093 22.847 2.256 1.00 . A A . 38 TYR O 1 1
5 6397 1 1 38 TYR OH O 6.444 14.767 4.146 1.00 . A A . 38 TYR OH 1 1
5 6398 1 1 39 SER C C 11.557 22.787 0.683 1.00 . A A . 39 SER C 1 1
5 6399 1 1 39 SER CA C 11.846 22.535 2.160 1.00 . A A . 39 SER CA 1 1
5 6400 1 1 39 SER CB C 13.277 22.022 2.332 1.00 . A A . 39 SER CB 1 1
5 6401 1 1 39 SER H H 11.229 20.744 3.105 1.00 . A A . 39 SER H 1 1
5 6402 1 1 39 SER HA H 11.738 23.465 2.699 1.00 . A A . 39 SER HA 1 1
5 6403 1 1 39 SER HB2 H 13.969 22.835 2.176 1.00 . A A . 39 SER HB2 1 1
5 6404 1 1 39 SER HB3 H 13.398 21.633 3.332 1.00 . A A . 39 SER HB3 1 1
5 6405 1 1 39 SER HG H 13.535 20.142 1.847 1.00 . A A . 39 SER HG 1 1
5 6406 1 1 39 SER N N 10.895 21.581 2.719 1.00 . A A . 39 SER N 1 1
5 6407 1 1 39 SER O O 11.968 23.803 0.123 1.00 . A A . 39 SER O 1 1
5 6408 1 1 39 SER OG O 13.564 20.993 1.402 1.00 . A A . 39 SER OG 1 1
5 6409 1 1 40 ASP C C 9.477 23.080 -1.571 1.00 . A A . 40 ASP C 1 1
5 6410 1 1 40 ASP CA C 10.504 21.972 -1.354 1.00 . A A . 40 ASP CA 1 1
5 6411 1 1 40 ASP CB C 9.959 20.644 -1.882 1.00 . A A . 40 ASP CB 1 1
5 6412 1 1 40 ASP CG C 10.795 20.085 -3.016 1.00 . A A . 40 ASP CG 1 1
5 6413 1 1 40 ASP H H 10.550 21.065 0.558 1.00 . A A . 40 ASP H 1 1
5 6414 1 1 40 ASP HA H 11.404 22.222 -1.895 1.00 . A A . 40 ASP HA 1 1
5 6415 1 1 40 ASP HB2 H 9.948 19.922 -1.078 1.00 . A A . 40 ASP HB2 1 1
5 6416 1 1 40 ASP HB3 H 8.951 20.793 -2.240 1.00 . A A . 40 ASP HB3 1 1
5 6417 1 1 40 ASP N N 10.849 21.853 0.058 1.00 . A A . 40 ASP N 1 1
5 6418 1 1 40 ASP O O 9.203 23.472 -2.704 1.00 . A A . 40 ASP O 1 1
5 6419 1 1 40 ASP OD1 O 12.027 20.286 -2.999 1.00 . A A . 40 ASP OD1 1 1
5 6420 1 1 40 ASP OD2 O 10.217 19.447 -3.921 1.00 . A A . 40 ASP OD2 1 1
5 6421 1 1 41 GLY C C 6.503 24.109 -0.476 1.00 . A A . 41 GLY C 1 1
5 6422 1 1 41 GLY CA C 7.921 24.635 -0.568 1.00 . A A . 41 GLY CA 1 1
5 6423 1 1 41 GLY H H 9.170 23.227 0.402 1.00 . A A . 41 GLY H 1 1
5 6424 1 1 41 GLY HA2 H 8.086 25.339 0.234 1.00 . A A . 41 GLY HA2 1 1
5 6425 1 1 41 GLY HA3 H 8.043 25.146 -1.512 1.00 . A A . 41 GLY HA3 1 1
5 6426 1 1 41 GLY N N 8.912 23.579 -0.476 1.00 . A A . 41 GLY N 1 1
5 6427 1 1 41 GLY O O 5.626 24.528 -1.233 1.00 . A A . 41 GLY O 1 1
5 6428 1 1 42 THR C C 4.532 22.645 2.102 1.00 . A A . 42 THR C 1 1
5 6429 1 1 42 THR CA C 4.953 22.599 0.638 1.00 . A A . 42 THR CA 1 1
5 6430 1 1 42 THR CB C 4.913 21.138 0.150 1.00 . A A . 42 THR CB 1 1
5 6431 1 1 42 THR CG2 C 3.585 20.829 -0.524 1.00 . A A . 42 THR CG2 1 1
5 6432 1 1 42 THR H H 7.013 22.892 1.025 1.00 . A A . 42 THR H 1 1
5 6433 1 1 42 THR HA H 4.249 23.171 0.052 1.00 . A A . 42 THR HA 1 1
5 6434 1 1 42 THR HB H 5.027 20.486 1.005 1.00 . A A . 42 THR HB 1 1
5 6435 1 1 42 THR HG1 H 6.288 19.991 -0.676 1.00 . A A . 42 THR HG1 1 1
5 6436 1 1 42 THR HG21 H 3.177 19.918 -0.113 1.00 . A A . 42 THR HG21 1 1
5 6437 1 1 42 THR HG22 H 3.741 20.707 -1.586 1.00 . A A . 42 THR HG22 1 1
5 6438 1 1 42 THR HG23 H 2.896 21.643 -0.352 1.00 . A A . 42 THR HG23 1 1
5 6439 1 1 42 THR N N 6.274 23.185 0.452 1.00 . A A . 42 THR N 1 1
5 6440 1 1 42 THR O O 5.343 22.930 2.984 1.00 . A A . 42 THR O 1 1
5 6441 1 1 42 THR OG1 O 5.987 20.898 -0.766 1.00 . A A . 42 THR OG1 1 1
5 6442 1 1 43 LYS C C 1.754 21.216 3.925 1.00 . A A . 43 LYS C 1 1
5 6443 1 1 43 LYS CA C 2.728 22.371 3.714 1.00 . A A . 43 LYS CA 1 1
5 6444 1 1 43 LYS CB C 2.029 23.701 4.004 1.00 . A A . 43 LYS CB 1 1
5 6445 1 1 43 LYS CD C -0.468 23.932 3.869 1.00 . A A . 43 LYS CD 1 1
5 6446 1 1 43 LYS CE C -1.642 23.606 2.958 1.00 . A A . 43 LYS CE 1 1
5 6447 1 1 43 LYS CG C 0.840 23.973 3.098 1.00 . A A . 43 LYS CG 1 1
5 6448 1 1 43 LYS H H 2.660 22.144 1.611 1.00 . A A . 43 LYS H 1 1
5 6449 1 1 43 LYS HA H 3.558 22.255 4.395 1.00 . A A . 43 LYS HA 1 1
5 6450 1 1 43 LYS HB2 H 1.683 23.697 5.027 1.00 . A A . 43 LYS HB2 1 1
5 6451 1 1 43 LYS HB3 H 2.742 24.504 3.877 1.00 . A A . 43 LYS HB3 1 1
5 6452 1 1 43 LYS HD2 H -0.401 23.174 4.636 1.00 . A A . 43 LYS HD2 1 1
5 6453 1 1 43 LYS HD3 H -0.637 24.896 4.328 1.00 . A A . 43 LYS HD3 1 1
5 6454 1 1 43 LYS HE2 H -1.453 22.661 2.473 1.00 . A A . 43 LYS HE2 1 1
5 6455 1 1 43 LYS HE3 H -2.537 23.530 3.559 1.00 . A A . 43 LYS HE3 1 1
5 6456 1 1 43 LYS HG2 H 0.953 24.951 2.654 1.00 . A A . 43 LYS HG2 1 1
5 6457 1 1 43 LYS HG3 H 0.813 23.223 2.320 1.00 . A A . 43 LYS HG3 1 1
5 6458 1 1 43 LYS HZ1 H -1.126 24.558 1.171 1.00 . A A . 43 LYS HZ1 1 1
5 6459 1 1 43 LYS HZ2 H -1.764 25.598 2.343 1.00 . A A . 43 LYS HZ2 1 1
5 6460 1 1 43 LYS HZ3 H -2.787 24.556 1.492 1.00 . A A . 43 LYS HZ3 1 1
5 6461 1 1 43 LYS N N 3.258 22.363 2.356 1.00 . A A . 43 LYS N 1 1
5 6462 1 1 43 LYS NZ N -1.844 24.653 1.918 1.00 . A A . 43 LYS NZ 1 1
5 6463 1 1 43 LYS O O 0.813 21.038 3.153 1.00 . A A . 43 LYS O 1 1
5 6464 1 1 44 ALA C C 1.120 19.015 6.786 1.00 . A A . 44 ALA C 1 1
5 6465 1 1 44 ALA CA C 1.128 19.301 5.289 1.00 . A A . 44 ALA CA 1 1
5 6466 1 1 44 ALA CB C 1.577 18.069 4.516 1.00 . A A . 44 ALA CB 1 1
5 6467 1 1 44 ALA H H 2.754 20.629 5.554 1.00 . A A . 44 ALA H 1 1
5 6468 1 1 44 ALA HA H 0.123 19.546 4.974 1.00 . A A . 44 ALA HA 1 1
5 6469 1 1 44 ALA HB1 H 2.226 18.371 3.706 1.00 . A A . 44 ALA HB1 1 1
5 6470 1 1 44 ALA HB2 H 2.112 17.405 5.178 1.00 . A A . 44 ALA HB2 1 1
5 6471 1 1 44 ALA HB3 H 0.713 17.561 4.116 1.00 . A A . 44 ALA HB3 1 1
5 6472 1 1 44 ALA N N 1.987 20.436 4.975 1.00 . A A . 44 ALA N 1 1
5 6473 1 1 44 ALA O O 2.170 18.998 7.430 1.00 . A A . 44 ALA O 1 1
5 6474 1 1 45 ASP C C 0.089 17.039 9.051 1.00 . A A . 45 ASP C 1 1
5 6475 1 1 45 ASP CA C -0.212 18.506 8.758 1.00 . A A . 45 ASP CA 1 1
5 6476 1 1 45 ASP CB C -1.624 18.853 9.230 1.00 . A A . 45 ASP CB 1 1
5 6477 1 1 45 ASP CG C -2.154 20.120 8.588 1.00 . A A . 45 ASP CG 1 1
5 6478 1 1 45 ASP H H -0.869 18.818 6.770 1.00 . A A . 45 ASP H 1 1
5 6479 1 1 45 ASP HA H 0.497 19.119 9.293 1.00 . A A . 45 ASP HA 1 1
5 6480 1 1 45 ASP HB2 H -2.291 18.040 8.981 1.00 . A A . 45 ASP HB2 1 1
5 6481 1 1 45 ASP HB3 H -1.616 18.991 10.301 1.00 . A A . 45 ASP HB3 1 1
5 6482 1 1 45 ASP N N -0.068 18.791 7.335 1.00 . A A . 45 ASP N 1 1
5 6483 1 1 45 ASP O O -0.782 16.178 8.923 1.00 . A A . 45 ASP O 1 1
5 6484 1 1 45 ASP OD1 O -1.411 21.123 8.554 1.00 . A A . 45 ASP OD1 1 1
5 6485 1 1 45 ASP OD2 O -3.312 20.109 8.119 1.00 . A A . 45 ASP OD2 1 1
5 6486 1 1 46 LEU C C 2.350 15.319 11.152 1.00 . A A . 46 LEU C 1 1
5 6487 1 1 46 LEU CA C 1.744 15.398 9.754 1.00 . A A . 46 LEU CA 1 1
5 6488 1 1 46 LEU CB C 2.757 14.905 8.718 1.00 . A A . 46 LEU CB 1 1
5 6489 1 1 46 LEU CD1 C 1.601 12.736 8.225 1.00 . A A . 46 LEU CD1 1 1
5 6490 1 1 46 LEU CD2 C 1.172 14.734 6.783 1.00 . A A . 46 LEU CD2 1 1
5 6491 1 1 46 LEU CG C 2.205 13.995 7.621 1.00 . A A . 46 LEU CG 1 1
5 6492 1 1 46 LEU H H 1.978 17.489 9.527 1.00 . A A . 46 LEU H 1 1
5 6493 1 1 46 LEU HA H 0.868 14.768 9.718 1.00 . A A . 46 LEU HA 1 1
5 6494 1 1 46 LEU HB2 H 3.190 15.771 8.242 1.00 . A A . 46 LEU HB2 1 1
5 6495 1 1 46 LEU HB3 H 3.528 14.361 9.244 1.00 . A A . 46 LEU HB3 1 1
5 6496 1 1 46 LEU HD11 H 0.635 12.967 8.647 1.00 . A A . 46 LEU HD11 1 1
5 6497 1 1 46 LEU HD12 H 2.253 12.361 9.001 1.00 . A A . 46 LEU HD12 1 1
5 6498 1 1 46 LEU HD13 H 1.489 11.986 7.456 1.00 . A A . 46 LEU HD13 1 1
5 6499 1 1 46 LEU HD21 H 0.187 14.564 7.193 1.00 . A A . 46 LEU HD21 1 1
5 6500 1 1 46 LEU HD22 H 1.207 14.371 5.767 1.00 . A A . 46 LEU HD22 1 1
5 6501 1 1 46 LEU HD23 H 1.390 15.792 6.795 1.00 . A A . 46 LEU HD23 1 1
5 6502 1 1 46 LEU HG H 3.014 13.696 6.969 1.00 . A A . 46 LEU HG 1 1
5 6503 1 1 46 LEU N N 1.327 16.761 9.444 1.00 . A A . 46 LEU N 1 1
5 6504 1 1 46 LEU O O 3.303 16.031 11.469 1.00 . A A . 46 LEU O 1 1
5 6505 1 1 47 THR C C 2.944 12.913 13.525 1.00 . A A . 47 THR C 1 1
5 6506 1 1 47 THR CA C 2.276 14.272 13.348 1.00 . A A . 47 THR CA 1 1
5 6507 1 1 47 THR CB C 1.134 14.408 14.372 1.00 . A A . 47 THR CB 1 1
5 6508 1 1 47 THR CG2 C 0.367 15.704 14.159 1.00 . A A . 47 THR CG2 1 1
5 6509 1 1 47 THR H H 1.034 13.907 11.673 1.00 . A A . 47 THR H 1 1
5 6510 1 1 47 THR HA H 3.003 15.047 13.545 1.00 . A A . 47 THR HA 1 1
5 6511 1 1 47 THR HB H 1.561 14.418 15.365 1.00 . A A . 47 THR HB 1 1
5 6512 1 1 47 THR HG1 H -0.130 13.093 15.122 1.00 . A A . 47 THR HG1 1 1
5 6513 1 1 47 THR HG21 H 0.788 16.237 13.319 1.00 . A A . 47 THR HG21 1 1
5 6514 1 1 47 THR HG22 H 0.440 16.316 15.046 1.00 . A A . 47 THR HG22 1 1
5 6515 1 1 47 THR HG23 H -0.670 15.480 13.960 1.00 . A A . 47 THR HG23 1 1
5 6516 1 1 47 THR N N 1.791 14.446 11.984 1.00 . A A . 47 THR N 1 1
5 6517 1 1 47 THR O O 3.449 12.594 14.601 1.00 . A A . 47 THR O 1 1
5 6518 1 1 47 THR OG1 O 0.240 13.295 14.259 1.00 . A A . 47 THR OG1 1 1
5 6519 1 1 48 SER C C 5.063 10.877 12.374 1.00 . A A . 48 SER C 1 1
5 6520 1 1 48 SER CA C 3.546 10.788 12.501 1.00 . A A . 48 SER CA 1 1
5 6521 1 1 48 SER CB C 2.979 9.914 11.380 1.00 . A A . 48 SER CB 1 1
5 6522 1 1 48 SER H H 2.524 12.426 11.631 1.00 . A A . 48 SER H 1 1
5 6523 1 1 48 SER HA H 3.301 10.341 13.453 1.00 . A A . 48 SER HA 1 1
5 6524 1 1 48 SER HB2 H 1.904 10.012 11.359 1.00 . A A . 48 SER HB2 1 1
5 6525 1 1 48 SER HB3 H 3.389 10.236 10.434 1.00 . A A . 48 SER HB3 1 1
5 6526 1 1 48 SER HG H 2.962 8.258 12.427 1.00 . A A . 48 SER HG 1 1
5 6527 1 1 48 SER N N 2.943 12.115 12.461 1.00 . A A . 48 SER N 1 1
5 6528 1 1 48 SER O O 5.790 10.008 12.856 1.00 . A A . 48 SER O 1 1
5 6529 1 1 48 SER OG O 3.309 8.551 11.581 1.00 . A A . 48 SER OG 1 1
5 6530 1 1 49 SER C C 7.610 12.710 12.784 1.00 . A A . 49 SER C 1 1
5 6531 1 1 49 SER CA C 6.966 12.136 11.526 1.00 . A A . 49 SER CA 1 1
5 6532 1 1 49 SER CB C 7.214 13.071 10.340 1.00 . A A . 49 SER CB 1 1
5 6533 1 1 49 SER H H 4.905 12.592 11.359 1.00 . A A . 49 SER H 1 1
5 6534 1 1 49 SER HA H 7.411 11.175 11.314 1.00 . A A . 49 SER HA 1 1
5 6535 1 1 49 SER HB2 H 6.283 13.250 9.825 1.00 . A A . 49 SER HB2 1 1
5 6536 1 1 49 SER HB3 H 7.610 14.009 10.702 1.00 . A A . 49 SER HB3 1 1
5 6537 1 1 49 SER HG H 8.943 13.031 9.420 1.00 . A A . 49 SER HG 1 1
5 6538 1 1 49 SER N N 5.535 11.934 11.720 1.00 . A A . 49 SER N 1 1
5 6539 1 1 49 SER O O 8.687 12.278 13.196 1.00 . A A . 49 SER O 1 1
5 6540 1 1 49 SER OG O 8.139 12.505 9.429 1.00 . A A . 49 SER OG 1 1
5 6541 1 1 50 VAL C C 7.523 13.323 15.753 1.00 . A A . 50 VAL C 1 1
5 6542 1 1 50 VAL CA C 7.447 14.320 14.603 1.00 . A A . 50 VAL CA 1 1
5 6543 1 1 50 VAL CB C 6.563 15.508 15.025 1.00 . A A . 50 VAL CB 1 1
5 6544 1 1 50 VAL CG1 C 6.541 16.571 13.937 1.00 . A A . 50 VAL CG1 1 1
5 6545 1 1 50 VAL CG2 C 5.154 15.035 15.348 1.00 . A A . 50 VAL CG2 1 1
5 6546 1 1 50 VAL H H 6.089 13.987 13.014 1.00 . A A . 50 VAL H 1 1
5 6547 1 1 50 VAL HA H 8.440 14.692 14.396 1.00 . A A . 50 VAL HA 1 1
5 6548 1 1 50 VAL HB H 6.987 15.947 15.917 1.00 . A A . 50 VAL HB 1 1
5 6549 1 1 50 VAL HG11 H 7.415 16.462 13.310 1.00 . A A . 50 VAL HG11 1 1
5 6550 1 1 50 VAL HG12 H 5.650 16.455 13.338 1.00 . A A . 50 VAL HG12 1 1
5 6551 1 1 50 VAL HG13 H 6.545 17.551 14.391 1.00 . A A . 50 VAL HG13 1 1
5 6552 1 1 50 VAL HG21 H 5.189 14.329 16.164 1.00 . A A . 50 VAL HG21 1 1
5 6553 1 1 50 VAL HG22 H 4.547 15.882 15.630 1.00 . A A . 50 VAL HG22 1 1
5 6554 1 1 50 VAL HG23 H 4.725 14.559 14.478 1.00 . A A . 50 VAL HG23 1 1
5 6555 1 1 50 VAL N N 6.942 13.686 13.390 1.00 . A A . 50 VAL N 1 1
5 6556 1 1 50 VAL O O 6.641 12.479 15.918 1.00 . A A . 50 VAL O 1 1
5 6557 1 1 51 THR C C 8.341 13.196 18.986 1.00 . A A . 51 THR C 1 1
5 6558 1 1 51 THR CA C 8.775 12.531 17.684 1.00 . A A . 51 THR CA 1 1
5 6559 1 1 51 THR CB C 10.246 12.092 17.811 1.00 . A A . 51 THR CB 1 1
5 6560 1 1 51 THR CG2 C 10.687 11.317 16.579 1.00 . A A . 51 THR CG2 1 1
5 6561 1 1 51 THR H H 9.252 14.117 16.366 1.00 . A A . 51 THR H 1 1
5 6562 1 1 51 THR HA H 8.171 11.651 17.522 1.00 . A A . 51 THR HA 1 1
5 6563 1 1 51 THR HB H 10.341 11.450 18.675 1.00 . A A . 51 THR HB 1 1
5 6564 1 1 51 THR HG1 H 11.030 13.540 18.896 1.00 . A A . 51 THR HG1 1 1
5 6565 1 1 51 THR HG21 H 9.901 11.339 15.840 1.00 . A A . 51 THR HG21 1 1
5 6566 1 1 51 THR HG22 H 10.895 10.293 16.852 1.00 . A A . 51 THR HG22 1 1
5 6567 1 1 51 THR HG23 H 11.579 11.768 16.170 1.00 . A A . 51 THR HG23 1 1
5 6568 1 1 51 THR N N 8.583 13.424 16.549 1.00 . A A . 51 THR N 1 1
5 6569 1 1 51 THR O O 8.639 14.366 19.226 1.00 . A A . 51 THR O 1 1
5 6570 1 1 51 THR OG1 O 11.086 13.238 17.987 1.00 . A A . 51 THR OG1 1 1
5 6571 1 1 52 TRP C C 7.691 12.119 22.258 1.00 . A A . 52 TRP C 1 1
5 6572 1 1 52 TRP CA C 7.163 12.960 21.102 1.00 . A A . 52 TRP CA 1 1
5 6573 1 1 52 TRP CB C 5.634 12.985 21.129 1.00 . A A . 52 TRP CB 1 1
5 6574 1 1 52 TRP CD1 C 5.519 15.438 20.396 1.00 . A A . 52 TRP CD1 1 1
5 6575 1 1 52 TRP CD2 C 3.874 14.155 19.580 1.00 . A A . 52 TRP CD2 1 1
5 6576 1 1 52 TRP CE2 C 3.696 15.470 19.106 1.00 . A A . 52 TRP CE2 1 1
5 6577 1 1 52 TRP CE3 C 2.959 13.171 19.197 1.00 . A A . 52 TRP CE3 1 1
5 6578 1 1 52 TRP CG C 5.046 14.157 20.403 1.00 . A A . 52 TRP CG 1 1
5 6579 1 1 52 TRP CH2 C 1.760 14.839 17.910 1.00 . A A . 52 TRP CH2 1 1
5 6580 1 1 52 TRP CZ2 C 2.641 15.822 18.269 1.00 . A A . 52 TRP CZ2 1 1
5 6581 1 1 52 TRP CZ3 C 1.911 13.523 18.367 1.00 . A A . 52 TRP CZ3 1 1
5 6582 1 1 52 TRP H H 7.431 11.517 19.576 1.00 . A A . 52 TRP H 1 1
5 6583 1 1 52 TRP HA H 7.532 13.969 21.208 1.00 . A A . 52 TRP HA 1 1
5 6584 1 1 52 TRP HB2 H 5.256 12.084 20.669 1.00 . A A . 52 TRP HB2 1 1
5 6585 1 1 52 TRP HB3 H 5.300 13.027 22.156 1.00 . A A . 52 TRP HB3 1 1
5 6586 1 1 52 TRP HD1 H 6.399 15.764 20.929 1.00 . A A . 52 TRP HD1 1 1
5 6587 1 1 52 TRP HE1 H 4.844 17.191 19.455 1.00 . A A . 52 TRP HE1 1 1
5 6588 1 1 52 TRP HE3 H 3.059 12.152 19.539 1.00 . A A . 52 TRP HE3 1 1
5 6589 1 1 52 TRP HH2 H 0.927 15.068 17.263 1.00 . A A . 52 TRP HH2 1 1
5 6590 1 1 52 TRP HZ2 H 2.510 16.832 17.908 1.00 . A A . 52 TRP HZ2 1 1
5 6591 1 1 52 TRP HZ3 H 1.194 12.776 18.060 1.00 . A A . 52 TRP HZ3 1 1
5 6592 1 1 52 TRP N N 7.637 12.443 19.823 1.00 . A A . 52 TRP N 1 1
5 6593 1 1 52 TRP NE1 N 4.712 16.233 19.618 1.00 . A A . 52 TRP NE1 1 1
5 6594 1 1 52 TRP O O 7.701 10.890 22.190 1.00 . A A . 52 TRP O 1 1
5 6595 1 1 53 SER C C 8.353 12.882 25.765 1.00 . A A . 53 SER C 1 1
5 6596 1 1 53 SER CA C 8.661 12.101 24.491 1.00 . A A . 53 SER CA 1 1
5 6597 1 1 53 SER CB C 10.171 11.906 24.351 1.00 . A A . 53 SER CB 1 1
5 6598 1 1 53 SER H H 8.094 13.768 23.315 1.00 . A A . 53 SER H 1 1
5 6599 1 1 53 SER HA H 8.185 11.133 24.552 1.00 . A A . 53 SER HA 1 1
5 6600 1 1 53 SER HB2 H 10.560 12.620 23.640 1.00 . A A . 53 SER HB2 1 1
5 6601 1 1 53 SER HB3 H 10.642 12.061 25.311 1.00 . A A . 53 SER HB3 1 1
5 6602 1 1 53 SER HG H 9.750 10.266 23.366 1.00 . A A . 53 SER HG 1 1
5 6603 1 1 53 SER N N 8.128 12.788 23.320 1.00 . A A . 53 SER N 1 1
5 6604 1 1 53 SER O O 8.795 14.018 25.932 1.00 . A A . 53 SER O 1 1
5 6605 1 1 53 SER OG O 10.477 10.599 23.898 1.00 . A A . 53 SER OG 1 1
5 6606 1 1 54 SER C C 8.024 12.317 29.081 1.00 . A A . 54 SER C 1 1
5 6607 1 1 54 SER CA C 7.222 12.899 27.921 1.00 . A A . 54 SER CA 1 1
5 6608 1 1 54 SER CB C 5.725 12.725 28.183 1.00 . A A . 54 SER CB 1 1
5 6609 1 1 54 SER H H 7.271 11.356 26.472 1.00 . A A . 54 SER H 1 1
5 6610 1 1 54 SER HA H 7.445 13.952 27.837 1.00 . A A . 54 SER HA 1 1
5 6611 1 1 54 SER HB2 H 5.237 13.686 28.121 1.00 . A A . 54 SER HB2 1 1
5 6612 1 1 54 SER HB3 H 5.307 12.061 27.441 1.00 . A A . 54 SER HB3 1 1
5 6613 1 1 54 SER HG H 4.775 12.651 29.895 1.00 . A A . 54 SER HG 1 1
5 6614 1 1 54 SER N N 7.593 12.262 26.662 1.00 . A A . 54 SER N 1 1
5 6615 1 1 54 SER O O 8.489 11.179 29.020 1.00 . A A . 54 SER O 1 1
5 6616 1 1 54 SER OG O 5.493 12.177 29.469 1.00 . A A . 54 SER OG 1 1
5 6617 1 1 55 SER C C 8.442 11.313 31.796 1.00 . A A . 55 SER C 1 1
5 6618 1 1 55 SER CA C 8.932 12.674 31.311 1.00 . A A . 55 SER CA 1 1
5 6619 1 1 55 SER CB C 8.803 13.704 32.434 1.00 . A A . 55 SER CB 1 1
5 6620 1 1 55 SER H H 7.788 14.005 30.126 1.00 . A A . 55 SER H 1 1
5 6621 1 1 55 SER HA H 9.971 12.590 31.029 1.00 . A A . 55 SER HA 1 1
5 6622 1 1 55 SER HB2 H 7.784 14.057 32.480 1.00 . A A . 55 SER HB2 1 1
5 6623 1 1 55 SER HB3 H 9.066 13.243 33.375 1.00 . A A . 55 SER HB3 1 1
5 6624 1 1 55 SER HG H 10.557 14.499 32.079 1.00 . A A . 55 SER HG 1 1
5 6625 1 1 55 SER N N 8.183 13.108 30.138 1.00 . A A . 55 SER N 1 1
5 6626 1 1 55 SER O O 9.194 10.339 31.808 1.00 . A A . 55 SER O 1 1
5 6627 1 1 55 SER OG O 9.659 14.811 32.212 1.00 . A A . 55 SER OG 1 1
5 6628 1 1 56 ASN C C 6.212 9.096 31.520 1.00 . A A . 56 ASN C 1 1
5 6629 1 1 56 ASN CA C 6.584 10.013 32.681 1.00 . A A . 56 ASN CA 1 1
5 6630 1 1 56 ASN CB C 5.345 10.312 33.527 1.00 . A A . 56 ASN CB 1 1
5 6631 1 1 56 ASN CG C 5.528 11.530 34.411 1.00 . A A . 56 ASN CG 1 1
5 6632 1 1 56 ASN H H 6.626 12.065 32.161 1.00 . A A . 56 ASN H 1 1
5 6633 1 1 56 ASN HA H 7.318 9.515 33.297 1.00 . A A . 56 ASN HA 1 1
5 6634 1 1 56 ASN HB2 H 4.504 10.489 32.873 1.00 . A A . 56 ASN HB2 1 1
5 6635 1 1 56 ASN HB3 H 5.132 9.461 34.157 1.00 . A A . 56 ASN HB3 1 1
5 6636 1 1 56 ASN HD21 H 3.576 11.904 34.342 1.00 . A A . 56 ASN HD21 1 1
5 6637 1 1 56 ASN HD22 H 4.520 13.010 35.275 1.00 . A A . 56 ASN HD22 1 1
5 6638 1 1 56 ASN N N 7.176 11.254 32.195 1.00 . A A . 56 ASN N 1 1
5 6639 1 1 56 ASN ND2 N 4.431 12.217 34.706 1.00 . A A . 56 ASN ND2 1 1
5 6640 1 1 56 ASN O O 5.458 9.484 30.628 1.00 . A A . 56 ASN O 1 1
5 6641 1 1 56 ASN OD1 O 6.643 11.850 34.823 1.00 . A A . 56 ASN OD1 1 1
5 6642 1 1 57 GLN C C 4.986 6.559 30.445 1.00 . A A . 57 GLN C 1 1
5 6643 1 1 57 GLN CA C 6.470 6.907 30.488 1.00 . A A . 57 GLN CA 1 1
5 6644 1 1 57 GLN CB C 7.298 5.640 30.706 1.00 . A A . 57 GLN CB 1 1
5 6645 1 1 57 GLN CD C 8.421 4.936 28.555 1.00 . A A . 57 GLN CD 1 1
5 6646 1 1 57 GLN CG C 8.588 5.610 29.903 1.00 . A A . 57 GLN CG 1 1
5 6647 1 1 57 GLN H H 7.340 7.629 32.277 1.00 . A A . 57 GLN H 1 1
5 6648 1 1 57 GLN HA H 6.750 7.351 29.544 1.00 . A A . 57 GLN HA 1 1
5 6649 1 1 57 GLN HB2 H 7.549 5.563 31.753 1.00 . A A . 57 GLN HB2 1 1
5 6650 1 1 57 GLN HB3 H 6.704 4.783 30.423 1.00 . A A . 57 GLN HB3 1 1
5 6651 1 1 57 GLN HE21 H 8.592 6.688 27.630 1.00 . A A . 57 GLN HE21 1 1
5 6652 1 1 57 GLN HE22 H 8.355 5.317 26.605 1.00 . A A . 57 GLN HE22 1 1
5 6653 1 1 57 GLN HG2 H 8.920 6.625 29.741 1.00 . A A . 57 GLN HG2 1 1
5 6654 1 1 57 GLN HG3 H 9.336 5.074 30.467 1.00 . A A . 57 GLN HG3 1 1
5 6655 1 1 57 GLN N N 6.746 7.879 31.539 1.00 . A A . 57 GLN N 1 1
5 6656 1 1 57 GLN NE2 N 8.459 5.726 27.489 1.00 . A A . 57 GLN NE2 1 1
5 6657 1 1 57 GLN O O 4.452 6.202 29.395 1.00 . A A . 57 GLN O 1 1
5 6658 1 1 57 GLN OE1 O 8.261 3.718 28.473 1.00 . A A . 57 GLN OE1 1 1
5 6659 1 1 58 SER C C 2.065 7.451 31.037 1.00 . A A . 58 SER C 1 1
5 6660 1 1 58 SER CA C 2.903 6.355 31.688 1.00 . A A . 58 SER CA 1 1
5 6661 1 1 58 SER CB C 2.492 6.186 33.152 1.00 . A A . 58 SER CB 1 1
5 6662 1 1 58 SER H H 4.806 6.953 32.397 1.00 . A A . 58 SER H 1 1
5 6663 1 1 58 SER HA H 2.729 5.427 31.165 1.00 . A A . 58 SER HA 1 1
5 6664 1 1 58 SER HB2 H 2.303 7.156 33.585 1.00 . A A . 58 SER HB2 1 1
5 6665 1 1 58 SER HB3 H 1.594 5.587 33.204 1.00 . A A . 58 SER HB3 1 1
5 6666 1 1 58 SER HG H 3.536 5.906 34.786 1.00 . A A . 58 SER HG 1 1
5 6667 1 1 58 SER N N 4.325 6.663 31.593 1.00 . A A . 58 SER N 1 1
5 6668 1 1 58 SER O O 1.122 7.169 30.297 1.00 . A A . 58 SER O 1 1
5 6669 1 1 58 SER OG O 3.513 5.544 33.897 1.00 . A A . 58 SER OG 1 1
5 6670 1 1 59 GLN C C 2.256 10.222 29.393 1.00 . A A . 59 GLN C 1 1
5 6671 1 1 59 GLN CA C 1.696 9.840 30.760 1.00 . A A . 59 GLN CA 1 1
5 6672 1 1 59 GLN CB C 1.778 11.037 31.709 1.00 . A A . 59 GLN CB 1 1
5 6673 1 1 59 GLN CD C 0.789 12.021 33.815 1.00 . A A . 59 GLN CD 1 1
5 6674 1 1 59 GLN CG C 0.524 11.237 32.545 1.00 . A A . 59 GLN CG 1 1
5 6675 1 1 59 GLN H H 3.176 8.862 31.914 1.00 . A A . 59 GLN H 1 1
5 6676 1 1 59 GLN HA H 0.662 9.554 30.644 1.00 . A A . 59 GLN HA 1 1
5 6677 1 1 59 GLN HB2 H 2.613 10.894 32.379 1.00 . A A . 59 GLN HB2 1 1
5 6678 1 1 59 GLN HB3 H 1.943 11.932 31.128 1.00 . A A . 59 GLN HB3 1 1
5 6679 1 1 59 GLN HE21 H 2.029 10.607 34.459 1.00 . A A . 59 GLN HE21 1 1
5 6680 1 1 59 GLN HE22 H 1.820 11.959 35.514 1.00 . A A . 59 GLN HE22 1 1
5 6681 1 1 59 GLN HG2 H -0.205 11.773 31.955 1.00 . A A . 59 GLN HG2 1 1
5 6682 1 1 59 GLN HG3 H 0.127 10.269 32.812 1.00 . A A . 59 GLN HG3 1 1
5 6683 1 1 59 GLN N N 2.416 8.702 31.317 1.00 . A A . 59 GLN N 1 1
5 6684 1 1 59 GLN NE2 N 1.630 11.474 34.685 1.00 . A A . 59 GLN NE2 1 1
5 6685 1 1 59 GLN O O 1.773 11.155 28.752 1.00 . A A . 59 GLN O 1 1
5 6686 1 1 59 GLN OE1 O 0.242 13.106 34.014 1.00 . A A . 59 GLN OE1 1 1
5 6687 1 1 60 ALA C C 3.259 8.914 26.562 1.00 . A A . 60 ALA C 1 1
5 6688 1 1 60 ALA CA C 3.900 9.754 27.662 1.00 . A A . 60 ALA CA 1 1
5 6689 1 1 60 ALA CB C 5.396 9.481 27.733 1.00 . A A . 60 ALA CB 1 1
5 6690 1 1 60 ALA H H 3.617 8.763 29.509 1.00 . A A . 60 ALA H 1 1
5 6691 1 1 60 ALA HA H 3.761 10.801 27.429 1.00 . A A . 60 ALA HA 1 1
5 6692 1 1 60 ALA HB1 H 5.847 10.143 28.458 1.00 . A A . 60 ALA HB1 1 1
5 6693 1 1 60 ALA HB2 H 5.560 8.456 28.029 1.00 . A A . 60 ALA HB2 1 1
5 6694 1 1 60 ALA HB3 H 5.839 9.652 26.764 1.00 . A A . 60 ALA HB3 1 1
5 6695 1 1 60 ALA N N 3.277 9.494 28.953 1.00 . A A . 60 ALA N 1 1
5 6696 1 1 60 ALA O O 3.876 7.990 26.033 1.00 . A A . 60 ALA O 1 1
5 6697 1 1 61 LYS C C 0.797 9.470 24.102 1.00 . A A . 61 LYS C 1 1
5 6698 1 1 61 LYS CA C 1.291 8.518 25.186 1.00 . A A . 61 LYS CA 1 1
5 6699 1 1 61 LYS CB C 0.106 7.764 25.796 1.00 . A A . 61 LYS CB 1 1
5 6700 1 1 61 LYS CD C 0.798 5.404 26.310 1.00 . A A . 61 LYS CD 1 1
5 6701 1 1 61 LYS CE C 1.890 4.639 25.579 1.00 . A A . 61 LYS CE 1 1
5 6702 1 1 61 LYS CG C 0.025 6.310 25.366 1.00 . A A . 61 LYS CG 1 1
5 6703 1 1 61 LYS H H 1.577 9.989 26.682 1.00 . A A . 61 LYS H 1 1
5 6704 1 1 61 LYS HA H 1.969 7.806 24.742 1.00 . A A . 61 LYS HA 1 1
5 6705 1 1 61 LYS HB2 H 0.190 7.795 26.872 1.00 . A A . 61 LYS HB2 1 1
5 6706 1 1 61 LYS HB3 H -0.809 8.257 25.500 1.00 . A A . 61 LYS HB3 1 1
5 6707 1 1 61 LYS HD2 H 1.251 6.008 27.082 1.00 . A A . 61 LYS HD2 1 1
5 6708 1 1 61 LYS HD3 H 0.113 4.698 26.758 1.00 . A A . 61 LYS HD3 1 1
5 6709 1 1 61 LYS HE2 H 2.353 5.297 24.860 1.00 . A A . 61 LYS HE2 1 1
5 6710 1 1 61 LYS HE3 H 2.629 4.317 26.299 1.00 . A A . 61 LYS HE3 1 1
5 6711 1 1 61 LYS HG2 H -1.011 6.003 25.358 1.00 . A A . 61 LYS HG2 1 1
5 6712 1 1 61 LYS HG3 H 0.438 6.214 24.371 1.00 . A A . 61 LYS HG3 1 1
5 6713 1 1 61 LYS HZ1 H 0.672 3.740 24.140 1.00 . A A . 61 LYS HZ1 1 1
5 6714 1 1 61 LYS HZ2 H 0.871 2.817 25.544 1.00 . A A . 61 LYS HZ2 1 1
5 6715 1 1 61 LYS HZ3 H 2.126 2.921 24.415 1.00 . A A . 61 LYS HZ3 1 1
5 6716 1 1 61 LYS N N 2.017 9.241 26.223 1.00 . A A . 61 LYS N 1 1
5 6717 1 1 61 LYS NZ N 1.352 3.446 24.870 1.00 . A A . 61 LYS NZ 1 1
5 6718 1 1 61 LYS O O 0.320 10.567 24.395 1.00 . A A . 61 LYS O 1 1
5 6719 1 1 62 VAL C C -0.118 8.993 20.616 1.00 . A A . 62 VAL C 1 1
5 6720 1 1 62 VAL CA C 0.476 9.858 21.721 1.00 . A A . 62 VAL CA 1 1
5 6721 1 1 62 VAL CB C 1.640 10.685 21.141 1.00 . A A . 62 VAL CB 1 1
5 6722 1 1 62 VAL CG1 C 2.267 11.554 22.220 1.00 . A A . 62 VAL CG1 1 1
5 6723 1 1 62 VAL CG2 C 2.679 9.771 20.509 1.00 . A A . 62 VAL CG2 1 1
5 6724 1 1 62 VAL H H 1.301 8.161 22.678 1.00 . A A . 62 VAL H 1 1
5 6725 1 1 62 VAL HA H -0.281 10.542 22.076 1.00 . A A . 62 VAL HA 1 1
5 6726 1 1 62 VAL HB H 1.246 11.333 20.372 1.00 . A A . 62 VAL HB 1 1
5 6727 1 1 62 VAL HG11 H 1.504 11.871 22.915 1.00 . A A . 62 VAL HG11 1 1
5 6728 1 1 62 VAL HG12 H 3.022 10.987 22.745 1.00 . A A . 62 VAL HG12 1 1
5 6729 1 1 62 VAL HG13 H 2.720 12.422 21.764 1.00 . A A . 62 VAL HG13 1 1
5 6730 1 1 62 VAL HG21 H 2.538 8.762 20.869 1.00 . A A . 62 VAL HG21 1 1
5 6731 1 1 62 VAL HG22 H 2.569 9.789 19.435 1.00 . A A . 62 VAL HG22 1 1
5 6732 1 1 62 VAL HG23 H 3.669 10.112 20.776 1.00 . A A . 62 VAL HG23 1 1
5 6733 1 1 62 VAL N N 0.913 9.044 22.849 1.00 . A A . 62 VAL N 1 1
5 6734 1 1 62 VAL O O 0.296 7.851 20.416 1.00 . A A . 62 VAL O 1 1
5 6735 1 1 63 SER C C -1.507 9.514 17.477 1.00 . A A . 63 SER C 1 1
5 6736 1 1 63 SER CA C -1.747 8.821 18.815 1.00 . A A . 63 SER CA 1 1
5 6737 1 1 63 SER CB C -3.249 8.709 19.082 1.00 . A A . 63 SER CB 1 1
5 6738 1 1 63 SER H H -1.379 10.458 20.106 1.00 . A A . 63 SER H 1 1
5 6739 1 1 63 SER HA H -1.322 7.829 18.774 1.00 . A A . 63 SER HA 1 1
5 6740 1 1 63 SER HB2 H -3.565 9.538 19.697 1.00 . A A . 63 SER HB2 1 1
5 6741 1 1 63 SER HB3 H -3.782 8.735 18.142 1.00 . A A . 63 SER HB3 1 1
5 6742 1 1 63 SER HG H -4.498 7.476 19.952 1.00 . A A . 63 SER HG 1 1
5 6743 1 1 63 SER N N -1.092 9.544 19.899 1.00 . A A . 63 SER N 1 1
5 6744 1 1 63 SER O O -2.420 10.098 16.896 1.00 . A A . 63 SER O 1 1
5 6745 1 1 63 SER OG O -3.559 7.499 19.751 1.00 . A A . 63 SER OG 1 1
5 6746 1 1 64 ASN C C 0.191 9.020 14.618 1.00 . A A . 64 ASN C 1 1
5 6747 1 1 64 ASN CA C 0.091 10.065 15.725 1.00 . A A . 64 ASN CA 1 1
5 6748 1 1 64 ASN CB C 1.420 10.811 15.859 1.00 . A A . 64 ASN CB 1 1
5 6749 1 1 64 ASN CG C 2.440 10.035 16.670 1.00 . A A . 64 ASN CG 1 1
5 6750 1 1 64 ASN H H 0.415 8.963 17.504 1.00 . A A . 64 ASN H 1 1
5 6751 1 1 64 ASN HA H -0.684 10.771 15.469 1.00 . A A . 64 ASN HA 1 1
5 6752 1 1 64 ASN HB2 H 1.829 10.985 14.875 1.00 . A A . 64 ASN HB2 1 1
5 6753 1 1 64 ASN HB3 H 1.247 11.759 16.345 1.00 . A A . 64 ASN HB3 1 1
5 6754 1 1 64 ASN HD21 H 3.381 11.721 17.147 1.00 . A A . 64 ASN HD21 1 1
5 6755 1 1 64 ASN HD22 H 4.063 10.271 17.794 1.00 . A A . 64 ASN HD22 1 1
5 6756 1 1 64 ASN N N -0.270 9.444 16.994 1.00 . A A . 64 ASN N 1 1
5 6757 1 1 64 ASN ND2 N 3.390 10.748 17.264 1.00 . A A . 64 ASN ND2 1 1
5 6758 1 1 64 ASN O O 1.168 8.275 14.539 1.00 . A A . 64 ASN O 1 1
5 6759 1 1 64 ASN OD1 O 2.374 8.809 16.762 1.00 . A A . 64 ASN OD1 1 1
5 6760 1 1 65 ALA C C -2.005 8.317 11.707 1.00 . A A . 65 ALA C 1 1
5 6761 1 1 65 ALA CA C -0.852 8.021 12.659 1.00 . A A . 65 ALA CA 1 1
5 6762 1 1 65 ALA CB C -0.954 6.599 13.189 1.00 . A A . 65 ALA CB 1 1
5 6763 1 1 65 ALA H H -1.576 9.592 13.878 1.00 . A A . 65 ALA H 1 1
5 6764 1 1 65 ALA HA H 0.080 8.112 12.119 1.00 . A A . 65 ALA HA 1 1
5 6765 1 1 65 ALA HB1 H -1.401 5.966 12.436 1.00 . A A . 65 ALA HB1 1 1
5 6766 1 1 65 ALA HB2 H 0.032 6.232 13.429 1.00 . A A . 65 ALA HB2 1 1
5 6767 1 1 65 ALA HB3 H -1.568 6.590 14.078 1.00 . A A . 65 ALA HB3 1 1
5 6768 1 1 65 ALA N N -0.826 8.972 13.764 1.00 . A A . 65 ALA N 1 1
5 6769 1 1 65 ALA O O -1.870 8.180 10.491 1.00 . A A . 65 ALA O 1 1
5 6770 1 1 66 SER C C -3.996 10.088 10.411 1.00 . A A . 66 SER C 1 1
5 6771 1 1 66 SER CA C -4.319 9.036 11.467 1.00 . A A . 66 SER CA 1 1
5 6772 1 1 66 SER CB C -5.454 9.530 12.365 1.00 . A A . 66 SER CB 1 1
5 6773 1 1 66 SER H H -3.185 8.815 13.242 1.00 . A A . 66 SER H 1 1
5 6774 1 1 66 SER HA H -4.632 8.129 10.972 1.00 . A A . 66 SER HA 1 1
5 6775 1 1 66 SER HB2 H -5.168 9.414 13.400 1.00 . A A . 66 SER HB2 1 1
5 6776 1 1 66 SER HB3 H -5.644 10.574 12.159 1.00 . A A . 66 SER HB3 1 1
5 6777 1 1 66 SER HG H -6.775 8.686 11.191 1.00 . A A . 66 SER HG 1 1
5 6778 1 1 66 SER N N -3.140 8.725 12.267 1.00 . A A . 66 SER N 1 1
5 6779 1 1 66 SER O O -4.314 9.918 9.234 1.00 . A A . 66 SER O 1 1
5 6780 1 1 66 SER OG O -6.643 8.795 12.135 1.00 . A A . 66 SER OG 1 1
5 6781 1 1 67 GLU C C -2.319 13.395 10.686 1.00 . A A . 67 GLU C 1 1
5 6782 1 1 67 GLU CA C -2.997 12.255 9.932 1.00 . A A . 67 GLU CA 1 1
5 6783 1 1 67 GLU CB C -4.236 12.778 9.202 1.00 . A A . 67 GLU CB 1 1
5 6784 1 1 67 GLU CD C -4.674 14.091 7.089 1.00 . A A . 67 GLU CD 1 1
5 6785 1 1 67 GLU CG C -3.995 14.073 8.445 1.00 . A A . 67 GLU CG 1 1
5 6786 1 1 67 GLU H H -3.136 11.252 11.791 1.00 . A A . 67 GLU H 1 1
5 6787 1 1 67 GLU HA H -2.304 11.858 9.206 1.00 . A A . 67 GLU HA 1 1
5 6788 1 1 67 GLU HB2 H -4.567 12.029 8.498 1.00 . A A . 67 GLU HB2 1 1
5 6789 1 1 67 GLU HB3 H -5.019 12.949 9.926 1.00 . A A . 67 GLU HB3 1 1
5 6790 1 1 67 GLU HG2 H -4.376 14.895 9.032 1.00 . A A . 67 GLU HG2 1 1
5 6791 1 1 67 GLU HG3 H -2.932 14.198 8.300 1.00 . A A . 67 GLU HG3 1 1
5 6792 1 1 67 GLU N N -3.362 11.175 10.841 1.00 . A A . 67 GLU N 1 1
5 6793 1 1 67 GLU O O -1.094 13.524 10.671 1.00 . A A . 67 GLU O 1 1
5 6794 1 1 67 GLU OE1 O -5.743 13.460 6.952 1.00 . A A . 67 GLU OE1 1 1
5 6795 1 1 67 GLU OE2 O -4.136 14.737 6.165 1.00 . A A . 67 GLU OE2 1 1
5 6796 1 1 68 THR C C -3.202 15.395 13.507 1.00 . A A . 68 THR C 1 1
5 6797 1 1 68 THR CA C -2.604 15.352 12.105 1.00 . A A . 68 THR CA 1 1
5 6798 1 1 68 THR CB C -2.894 16.687 11.395 1.00 . A A . 68 THR CB 1 1
5 6799 1 1 68 THR CG2 C -4.392 16.920 11.271 1.00 . A A . 68 THR CG2 1 1
5 6800 1 1 68 THR H H -4.091 14.067 11.321 1.00 . A A . 68 THR H 1 1
5 6801 1 1 68 THR HA H -1.533 15.235 12.185 1.00 . A A . 68 THR HA 1 1
5 6802 1 1 68 THR HB H -2.467 16.649 10.403 1.00 . A A . 68 THR HB 1 1
5 6803 1 1 68 THR HG1 H -2.917 18.095 12.776 1.00 . A A . 68 THR HG1 1 1
5 6804 1 1 68 THR HG21 H -4.596 17.473 10.366 1.00 . A A . 68 THR HG21 1 1
5 6805 1 1 68 THR HG22 H -4.740 17.484 12.123 1.00 . A A . 68 THR HG22 1 1
5 6806 1 1 68 THR HG23 H -4.902 15.969 11.235 1.00 . A A . 68 THR HG23 1 1
5 6807 1 1 68 THR N N -3.124 14.222 11.346 1.00 . A A . 68 THR N 1 1
5 6808 1 1 68 THR O O -3.203 16.438 14.161 1.00 . A A . 68 THR O 1 1
5 6809 1 1 68 THR OG1 O -2.296 17.768 12.120 1.00 . A A . 68 THR OG1 1 1
5 6810 1 1 69 LYS C C -3.368 14.719 16.353 1.00 . A A . 69 LYS C 1 1
5 6811 1 1 69 LYS CA C -4.308 14.161 15.290 1.00 . A A . 69 LYS CA 1 1
5 6812 1 1 69 LYS CB C -4.654 12.706 15.614 1.00 . A A . 69 LYS CB 1 1
5 6813 1 1 69 LYS CD C -6.648 11.178 15.606 1.00 . A A . 69 LYS CD 1 1
5 6814 1 1 69 LYS CE C -7.568 10.362 14.711 1.00 . A A . 69 LYS CE 1 1
5 6815 1 1 69 LYS CG C -5.816 12.161 14.800 1.00 . A A . 69 LYS CG 1 1
5 6816 1 1 69 LYS H H -3.678 13.456 13.396 1.00 . A A . 69 LYS H 1 1
5 6817 1 1 69 LYS HA H -5.216 14.745 15.286 1.00 . A A . 69 LYS HA 1 1
5 6818 1 1 69 LYS HB2 H -3.788 12.091 15.421 1.00 . A A . 69 LYS HB2 1 1
5 6819 1 1 69 LYS HB3 H -4.910 12.634 16.661 1.00 . A A . 69 LYS HB3 1 1
5 6820 1 1 69 LYS HD2 H -5.987 10.505 16.132 1.00 . A A . 69 LYS HD2 1 1
5 6821 1 1 69 LYS HD3 H -7.248 11.727 16.319 1.00 . A A . 69 LYS HD3 1 1
5 6822 1 1 69 LYS HE2 H -7.560 10.791 13.721 1.00 . A A . 69 LYS HE2 1 1
5 6823 1 1 69 LYS HE3 H -7.199 9.348 14.667 1.00 . A A . 69 LYS HE3 1 1
5 6824 1 1 69 LYS HG2 H -6.446 12.983 14.494 1.00 . A A . 69 LYS HG2 1 1
5 6825 1 1 69 LYS HG3 H -5.427 11.658 13.926 1.00 . A A . 69 LYS HG3 1 1
5 6826 1 1 69 LYS HZ1 H -9.627 10.127 14.447 1.00 . A A . 69 LYS HZ1 1 1
5 6827 1 1 69 LYS HZ2 H -9.213 11.275 15.619 1.00 . A A . 69 LYS HZ2 1 1
5 6828 1 1 69 LYS HZ3 H -9.069 9.626 15.963 1.00 . A A . 69 LYS HZ3 1 1
5 6829 1 1 69 LYS N N -3.709 14.255 13.964 1.00 . A A . 69 LYS N 1 1
5 6830 1 1 69 LYS NZ N -8.967 10.346 15.221 1.00 . A A . 69 LYS NZ 1 1
5 6831 1 1 69 LYS O O -3.486 15.876 16.754 1.00 . A A . 69 LYS O 1 1
5 6832 1 1 70 GLY C C -2.027 14.161 19.224 1.00 . A A . 70 GLY C 1 1
5 6833 1 1 70 GLY CA C -1.485 14.319 17.817 1.00 . A A . 70 GLY CA 1 1
5 6834 1 1 70 GLY H H -2.386 12.977 16.449 1.00 . A A . 70 GLY H 1 1
5 6835 1 1 70 GLY HA2 H -0.583 13.734 17.722 1.00 . A A . 70 GLY HA2 1 1
5 6836 1 1 70 GLY HA3 H -1.246 15.360 17.651 1.00 . A A . 70 GLY HA3 1 1
5 6837 1 1 70 GLY N N -2.433 13.889 16.805 1.00 . A A . 70 GLY N 1 1
5 6838 1 1 70 GLY O O -1.310 14.376 20.201 1.00 . A A . 70 GLY O 1 1
5 6839 1 1 71 LEU C C -3.081 12.724 21.534 1.00 . A A . 71 LEU C 1 1
5 6840 1 1 71 LEU CA C -3.937 13.601 20.626 1.00 . A A . 71 LEU CA 1 1
5 6841 1 1 71 LEU CB C -5.321 12.974 20.450 1.00 . A A . 71 LEU CB 1 1
5 6842 1 1 71 LEU CD1 C -5.580 10.542 20.996 1.00 . A A . 71 LEU CD1 1 1
5 6843 1 1 71 LEU CD2 C -6.420 11.427 18.813 1.00 . A A . 71 LEU CD2 1 1
5 6844 1 1 71 LEU CG C -5.348 11.554 19.885 1.00 . A A . 71 LEU CG 1 1
5 6845 1 1 71 LEU H H -3.819 13.630 18.513 1.00 . A A . 71 LEU H 1 1
5 6846 1 1 71 LEU HA H -4.046 14.573 21.083 1.00 . A A . 71 LEU HA 1 1
5 6847 1 1 71 LEU HB2 H -5.800 12.955 21.417 1.00 . A A . 71 LEU HB2 1 1
5 6848 1 1 71 LEU HB3 H -5.888 13.608 19.783 1.00 . A A . 71 LEU HB3 1 1
5 6849 1 1 71 LEU HD11 H -5.660 9.553 20.571 1.00 . A A . 71 LEU HD11 1 1
5 6850 1 1 71 LEU HD12 H -6.494 10.784 21.518 1.00 . A A . 71 LEU HD12 1 1
5 6851 1 1 71 LEU HD13 H -4.752 10.571 21.688 1.00 . A A . 71 LEU HD13 1 1
5 6852 1 1 71 LEU HD21 H -7.392 11.369 19.280 1.00 . A A . 71 LEU HD21 1 1
5 6853 1 1 71 LEU HD22 H -6.245 10.532 18.233 1.00 . A A . 71 LEU HD22 1 1
5 6854 1 1 71 LEU HD23 H -6.384 12.289 18.163 1.00 . A A . 71 LEU HD23 1 1
5 6855 1 1 71 LEU HG H -4.392 11.336 19.430 1.00 . A A . 71 LEU HG 1 1
5 6856 1 1 71 LEU N N -3.298 13.786 19.328 1.00 . A A . 71 LEU N 1 1
5 6857 1 1 71 LEU O O -2.686 11.621 21.157 1.00 . A A . 71 LEU O 1 1
5 6858 1 1 72 VAL C C -2.853 11.945 24.836 1.00 . A A . 72 VAL C 1 1
5 6859 1 1 72 VAL CA C -1.993 12.482 23.698 1.00 . A A . 72 VAL CA 1 1
5 6860 1 1 72 VAL CB C -0.873 13.362 24.286 1.00 . A A . 72 VAL CB 1 1
5 6861 1 1 72 VAL CG1 C -0.026 13.961 23.174 1.00 . A A . 72 VAL CG1 1 1
5 6862 1 1 72 VAL CG2 C -1.462 14.453 25.167 1.00 . A A . 72 VAL CG2 1 1
5 6863 1 1 72 VAL H H -3.142 14.106 22.977 1.00 . A A . 72 VAL H 1 1
5 6864 1 1 72 VAL HA H -1.535 11.650 23.182 1.00 . A A . 72 VAL HA 1 1
5 6865 1 1 72 VAL HB H -0.237 12.739 24.897 1.00 . A A . 72 VAL HB 1 1
5 6866 1 1 72 VAL HG11 H -0.514 14.843 22.786 1.00 . A A . 72 VAL HG11 1 1
5 6867 1 1 72 VAL HG12 H 0.945 14.229 23.565 1.00 . A A . 72 VAL HG12 1 1
5 6868 1 1 72 VAL HG13 H 0.092 13.238 22.381 1.00 . A A . 72 VAL HG13 1 1
5 6869 1 1 72 VAL HG21 H -2.100 15.091 24.574 1.00 . A A . 72 VAL HG21 1 1
5 6870 1 1 72 VAL HG22 H -2.040 14.002 25.960 1.00 . A A . 72 VAL HG22 1 1
5 6871 1 1 72 VAL HG23 H -0.663 15.041 25.594 1.00 . A A . 72 VAL HG23 1 1
5 6872 1 1 72 VAL N N -2.799 13.221 22.734 1.00 . A A . 72 VAL N 1 1
5 6873 1 1 72 VAL O O -3.822 12.581 25.252 1.00 . A A . 72 VAL O 1 1
5 6874 1 1 73 THR C C -2.334 9.920 27.643 1.00 . A A . 73 THR C 1 1
5 6875 1 1 73 THR CA C -3.230 10.144 26.430 1.00 . A A . 73 THR CA 1 1
5 6876 1 1 73 THR CB C -3.837 8.795 25.998 1.00 . A A . 73 THR CB 1 1
5 6877 1 1 73 THR CG2 C -5.074 8.470 26.821 1.00 . A A . 73 THR CG2 1 1
5 6878 1 1 73 THR H H -1.710 10.309 24.966 1.00 . A A . 73 THR H 1 1
5 6879 1 1 73 THR HA H -4.038 10.805 26.707 1.00 . A A . 73 THR HA 1 1
5 6880 1 1 73 THR HB H -3.102 8.019 26.158 1.00 . A A . 73 THR HB 1 1
5 6881 1 1 73 THR HG1 H -3.872 8.032 24.180 1.00 . A A . 73 THR HG1 1 1
5 6882 1 1 73 THR HG21 H -5.900 9.077 26.483 1.00 . A A . 73 THR HG21 1 1
5 6883 1 1 73 THR HG22 H -4.878 8.677 27.862 1.00 . A A . 73 THR HG22 1 1
5 6884 1 1 73 THR HG23 H -5.322 7.426 26.701 1.00 . A A . 73 THR HG23 1 1
5 6885 1 1 73 THR N N -2.492 10.768 25.339 1.00 . A A . 73 THR N 1 1
5 6886 1 1 73 THR O O -1.125 9.742 27.509 1.00 . A A . 73 THR O 1 1
5 6887 1 1 73 THR OG1 O -4.179 8.835 24.608 1.00 . A A . 73 THR OG1 1 1
5 6888 1 1 74 GLY C C -2.694 8.554 30.862 1.00 . A A . 74 GLY C 1 1
5 6889 1 1 74 GLY CA C -2.179 9.725 30.048 1.00 . A A . 74 GLY CA 1 1
5 6890 1 1 74 GLY H H -3.906 10.075 28.874 1.00 . A A . 74 GLY H 1 1
5 6891 1 1 74 GLY HA2 H -1.146 9.544 29.790 1.00 . A A . 74 GLY HA2 1 1
5 6892 1 1 74 GLY HA3 H -2.238 10.620 30.649 1.00 . A A . 74 GLY HA3 1 1
5 6893 1 1 74 GLY N N -2.938 9.929 28.828 1.00 . A A . 74 GLY N 1 1
5 6894 1 1 74 GLY O O -3.805 8.074 30.637 1.00 . A A . 74 GLY O 1 1
5 6895 1 1 75 ILE C C -2.511 7.426 34.093 1.00 . A A . 75 ILE C 1 1
5 6896 1 1 75 ILE CA C -2.264 6.971 32.659 1.00 . A A . 75 ILE CA 1 1
5 6897 1 1 75 ILE CB C -1.184 5.874 32.659 1.00 . A A . 75 ILE CB 1 1
5 6898 1 1 75 ILE CD1 C 0.207 4.408 31.111 1.00 . A A . 75 ILE CD1 1 1
5 6899 1 1 75 ILE CG1 C -1.005 5.303 31.251 1.00 . A A . 75 ILE CG1 1 1
5 6900 1 1 75 ILE CG2 C -1.549 4.771 33.641 1.00 . A A . 75 ILE CG2 1 1
5 6901 1 1 75 ILE H H -1.011 8.517 31.940 1.00 . A A . 75 ILE H 1 1
5 6902 1 1 75 ILE HA H -3.177 6.549 32.264 1.00 . A A . 75 ILE HA 1 1
5 6903 1 1 75 ILE HB H -0.253 6.316 32.981 1.00 . A A . 75 ILE HB 1 1
5 6904 1 1 75 ILE HD11 H 0.641 4.236 32.085 1.00 . A A . 75 ILE HD11 1 1
5 6905 1 1 75 ILE HD12 H -0.090 3.464 30.679 1.00 . A A . 75 ILE HD12 1 1
5 6906 1 1 75 ILE HD13 H 0.935 4.884 30.472 1.00 . A A . 75 ILE HD13 1 1
5 6907 1 1 75 ILE HG12 H -1.876 4.723 30.991 1.00 . A A . 75 ILE HG12 1 1
5 6908 1 1 75 ILE HG13 H -0.899 6.119 30.551 1.00 . A A . 75 ILE HG13 1 1
5 6909 1 1 75 ILE HG21 H -1.369 5.113 34.650 1.00 . A A . 75 ILE HG21 1 1
5 6910 1 1 75 ILE HG22 H -2.594 4.521 33.529 1.00 . A A . 75 ILE HG22 1 1
5 6911 1 1 75 ILE HG23 H -0.946 3.898 33.444 1.00 . A A . 75 ILE HG23 1 1
5 6912 1 1 75 ILE N N -1.884 8.093 31.809 1.00 . A A . 75 ILE N 1 1
5 6913 1 1 75 ILE O O -3.494 7.033 34.719 1.00 . A A . 75 ILE O 1 1
5 6914 1 1 76 ALA C C -1.813 10.296 35.972 1.00 . A A . 76 ALA C 1 1
5 6915 1 1 76 ALA CA C -1.735 8.773 35.965 1.00 . A A . 76 ALA CA 1 1
5 6916 1 1 76 ALA CB C -0.566 8.298 36.815 1.00 . A A . 76 ALA CB 1 1
5 6917 1 1 76 ALA H H -0.850 8.538 34.057 1.00 . A A . 76 ALA H 1 1
5 6918 1 1 76 ALA HA H -2.644 8.374 36.392 1.00 . A A . 76 ALA HA 1 1
5 6919 1 1 76 ALA HB1 H -0.828 8.373 37.861 1.00 . A A . 76 ALA HB1 1 1
5 6920 1 1 76 ALA HB2 H -0.338 7.271 36.573 1.00 . A A . 76 ALA HB2 1 1
5 6921 1 1 76 ALA HB3 H 0.298 8.915 36.616 1.00 . A A . 76 ALA HB3 1 1
5 6922 1 1 76 ALA N N -1.613 8.260 34.606 1.00 . A A . 76 ALA N 1 1
5 6923 1 1 76 ALA O O -1.524 10.946 34.968 1.00 . A A . 76 ALA O 1 1
5 6924 1 1 77 SER C C -0.964 12.979 37.105 1.00 . A A . 77 SER C 1 1
5 6925 1 1 77 SER CA C -2.325 12.305 37.247 1.00 . A A . 77 SER CA 1 1
5 6926 1 1 77 SER CB C -2.945 12.661 38.600 1.00 . A A . 77 SER CB 1 1
5 6927 1 1 77 SER H H -2.421 10.286 37.877 1.00 . A A . 77 SER H 1 1
5 6928 1 1 77 SER HA H -2.973 12.659 36.459 1.00 . A A . 77 SER HA 1 1
5 6929 1 1 77 SER HB2 H -3.113 13.727 38.646 1.00 . A A . 77 SER HB2 1 1
5 6930 1 1 77 SER HB3 H -3.887 12.143 38.708 1.00 . A A . 77 SER HB3 1 1
5 6931 1 1 77 SER HG H -1.811 11.376 39.547 1.00 . A A . 77 SER HG 1 1
5 6932 1 1 77 SER N N -2.205 10.858 37.111 1.00 . A A . 77 SER N 1 1
5 6933 1 1 77 SER O O 0.020 12.344 36.728 1.00 . A A . 77 SER O 1 1
5 6934 1 1 77 SER OG O -2.092 12.286 39.667 1.00 . A A . 77 SER OG 1 1
5 6935 1 1 78 GLY C C 0.354 15.945 36.117 1.00 . A A . 78 GLY C 1 1
5 6936 1 1 78 GLY CA C 0.328 15.012 37.312 1.00 . A A . 78 GLY CA 1 1
5 6937 1 1 78 GLY H H -1.733 14.727 37.706 1.00 . A A . 78 GLY H 1 1
5 6938 1 1 78 GLY HA2 H 0.462 15.593 38.212 1.00 . A A . 78 GLY HA2 1 1
5 6939 1 1 78 GLY HA3 H 1.145 14.311 37.223 1.00 . A A . 78 GLY HA3 1 1
5 6940 1 1 78 GLY N N -0.916 14.272 37.411 1.00 . A A . 78 GLY N 1 1
5 6941 1 1 78 GLY O O -0.456 15.814 35.201 1.00 . A A . 78 GLY O 1 1
5 6942 1 1 79 ASN C C 2.777 17.737 34.366 1.00 . A A . 79 ASN C 1 1
5 6943 1 1 79 ASN CA C 1.413 17.853 35.038 1.00 . A A . 79 ASN CA 1 1
5 6944 1 1 79 ASN CB C 1.209 19.277 35.560 1.00 . A A . 79 ASN CB 1 1
5 6945 1 1 79 ASN CG C 0.185 19.343 36.677 1.00 . A A . 79 ASN CG 1 1
5 6946 1 1 79 ASN H H 1.904 16.947 36.887 1.00 . A A . 79 ASN H 1 1
5 6947 1 1 79 ASN HA H 0.646 17.632 34.311 1.00 . A A . 79 ASN HA 1 1
5 6948 1 1 79 ASN HB2 H 2.148 19.654 35.937 1.00 . A A . 79 ASN HB2 1 1
5 6949 1 1 79 ASN HB3 H 0.872 19.906 34.750 1.00 . A A . 79 ASN HB3 1 1
5 6950 1 1 79 ASN HD21 H 1.206 20.802 37.561 1.00 . A A . 79 ASN HD21 1 1
5 6951 1 1 79 ASN HD22 H -0.240 20.303 38.365 1.00 . A A . 79 ASN HD22 1 1
5 6952 1 1 79 ASN N N 1.286 16.893 36.128 1.00 . A A . 79 ASN N 1 1
5 6953 1 1 79 ASN ND2 N 0.406 20.240 37.630 1.00 . A A . 79 ASN ND2 1 1
5 6954 1 1 79 ASN O O 3.611 18.640 34.436 1.00 . A A . 79 ASN O 1 1
5 6955 1 1 79 ASN OD1 O -0.794 18.595 36.682 1.00 . A A . 79 ASN OD1 1 1
5 6956 1 1 80 PRO C C 4.444 17.212 31.762 1.00 . A A . 80 PRO C 1 1
5 6957 1 1 80 PRO CA C 4.274 16.336 32.999 1.00 . A A . 80 PRO CA 1 1
5 6958 1 1 80 PRO CB C 4.159 14.863 32.599 1.00 . A A . 80 PRO CB 1 1
5 6959 1 1 80 PRO CD C 2.064 15.478 33.573 1.00 . A A . 80 PRO CD 1 1
5 6960 1 1 80 PRO CG C 2.694 14.604 32.523 1.00 . A A . 80 PRO CG 1 1
5 6961 1 1 80 PRO HA H 5.124 16.468 33.652 1.00 . A A . 80 PRO HA 1 1
5 6962 1 1 80 PRO HB2 H 4.638 14.709 31.642 1.00 . A A . 80 PRO HB2 1 1
5 6963 1 1 80 PRO HB3 H 4.630 14.245 33.348 1.00 . A A . 80 PRO HB3 1 1
5 6964 1 1 80 PRO HD2 H 1.097 15.827 33.242 1.00 . A A . 80 PRO HD2 1 1
5 6965 1 1 80 PRO HD3 H 1.976 14.943 34.506 1.00 . A A . 80 PRO HD3 1 1
5 6966 1 1 80 PRO HG2 H 2.324 14.868 31.544 1.00 . A A . 80 PRO HG2 1 1
5 6967 1 1 80 PRO HG3 H 2.494 13.564 32.733 1.00 . A A . 80 PRO HG3 1 1
5 6968 1 1 80 PRO N N 3.012 16.598 33.698 1.00 . A A . 80 PRO N 1 1
5 6969 1 1 80 PRO O O 3.508 17.887 31.332 1.00 . A A . 80 PRO O 1 1
5 6970 1 1 81 THR C C 6.302 17.098 28.824 1.00 . A A . 81 THR C 1 1
5 6971 1 1 81 THR CA C 5.938 17.990 30.005 1.00 . A A . 81 THR CA 1 1
5 6972 1 1 81 THR CB C 7.090 18.980 30.261 1.00 . A A . 81 THR CB 1 1
5 6973 1 1 81 THR CG2 C 6.920 20.237 29.422 1.00 . A A . 81 THR CG2 1 1
5 6974 1 1 81 THR H H 6.350 16.639 31.581 1.00 . A A . 81 THR H 1 1
5 6975 1 1 81 THR HA H 5.053 18.557 29.756 1.00 . A A . 81 THR HA 1 1
5 6976 1 1 81 THR HB H 8.021 18.504 29.985 1.00 . A A . 81 THR HB 1 1
5 6977 1 1 81 THR HG1 H 7.814 18.806 32.087 1.00 . A A . 81 THR HG1 1 1
5 6978 1 1 81 THR HG21 H 6.596 19.966 28.429 1.00 . A A . 81 THR HG21 1 1
5 6979 1 1 81 THR HG22 H 7.862 20.761 29.363 1.00 . A A . 81 THR HG22 1 1
5 6980 1 1 81 THR HG23 H 6.180 20.877 29.880 1.00 . A A . 81 THR HG23 1 1
5 6981 1 1 81 THR N N 5.645 17.197 31.192 1.00 . A A . 81 THR N 1 1
5 6982 1 1 81 THR O O 7.189 16.250 28.925 1.00 . A A . 81 THR O 1 1
5 6983 1 1 81 THR OG1 O 7.138 19.328 31.649 1.00 . A A . 81 THR OG1 1 1
5 6984 1 1 82 ILE C C 6.716 17.287 25.507 1.00 . A A . 82 ILE C 1 1
5 6985 1 1 82 ILE CA C 5.865 16.509 26.504 1.00 . A A . 82 ILE CA 1 1
5 6986 1 1 82 ILE CB C 4.551 16.087 25.821 1.00 . A A . 82 ILE CB 1 1
5 6987 1 1 82 ILE CD1 C 2.314 16.097 27.035 1.00 . A A . 82 ILE CD1 1 1
5 6988 1 1 82 ILE CG1 C 3.632 15.385 26.823 1.00 . A A . 82 ILE CG1 1 1
5 6989 1 1 82 ILE CG2 C 4.839 15.180 24.633 1.00 . A A . 82 ILE CG2 1 1
5 6990 1 1 82 ILE H H 4.917 17.985 27.687 1.00 . A A . 82 ILE H 1 1
5 6991 1 1 82 ILE HA H 6.398 15.616 26.797 1.00 . A A . 82 ILE HA 1 1
5 6992 1 1 82 ILE HB H 4.060 16.975 25.454 1.00 . A A . 82 ILE HB 1 1
5 6993 1 1 82 ILE HD11 H 1.800 16.191 26.089 1.00 . A A . 82 ILE HD11 1 1
5 6994 1 1 82 ILE HD12 H 1.703 15.527 27.720 1.00 . A A . 82 ILE HD12 1 1
5 6995 1 1 82 ILE HD13 H 2.496 17.079 27.445 1.00 . A A . 82 ILE HD13 1 1
5 6996 1 1 82 ILE HG12 H 3.417 14.389 26.469 1.00 . A A . 82 ILE HG12 1 1
5 6997 1 1 82 ILE HG13 H 4.134 15.323 27.778 1.00 . A A . 82 ILE HG13 1 1
5 6998 1 1 82 ILE HG21 H 4.931 15.778 23.738 1.00 . A A . 82 ILE HG21 1 1
5 6999 1 1 82 ILE HG22 H 5.761 14.646 24.804 1.00 . A A . 82 ILE HG22 1 1
5 7000 1 1 82 ILE HG23 H 4.030 14.475 24.514 1.00 . A A . 82 ILE HG23 1 1
5 7001 1 1 82 ILE N N 5.612 17.295 27.705 1.00 . A A . 82 ILE N 1 1
5 7002 1 1 82 ILE O O 6.300 18.329 25.001 1.00 . A A . 82 ILE O 1 1
5 7003 1 1 83 ILE C C 8.631 16.870 22.878 1.00 . A A . 83 ILE C 1 1
5 7004 1 1 83 ILE CA C 8.818 17.418 24.289 1.00 . A A . 83 ILE CA 1 1
5 7005 1 1 83 ILE CB C 10.288 17.231 24.709 1.00 . A A . 83 ILE CB 1 1
5 7006 1 1 83 ILE CD1 C 10.122 19.185 26.332 1.00 . A A . 83 ILE CD1 1 1
5 7007 1 1 83 ILE CG1 C 10.500 17.733 26.139 1.00 . A A . 83 ILE CG1 1 1
5 7008 1 1 83 ILE CG2 C 11.211 17.960 23.744 1.00 . A A . 83 ILE CG2 1 1
5 7009 1 1 83 ILE H H 8.184 15.940 25.664 1.00 . A A . 83 ILE H 1 1
5 7010 1 1 83 ILE HA H 8.597 18.476 24.285 1.00 . A A . 83 ILE HA 1 1
5 7011 1 1 83 ILE HB H 10.520 16.178 24.666 1.00 . A A . 83 ILE HB 1 1
5 7012 1 1 83 ILE HD11 H 9.232 19.247 26.942 1.00 . A A . 83 ILE HD11 1 1
5 7013 1 1 83 ILE HD12 H 10.931 19.705 26.824 1.00 . A A . 83 ILE HD12 1 1
5 7014 1 1 83 ILE HD13 H 9.932 19.639 25.372 1.00 . A A . 83 ILE HD13 1 1
5 7015 1 1 83 ILE HG12 H 9.901 17.142 26.814 1.00 . A A . 83 ILE HG12 1 1
5 7016 1 1 83 ILE HG13 H 11.543 17.623 26.400 1.00 . A A . 83 ILE HG13 1 1
5 7017 1 1 83 ILE HG21 H 11.508 17.287 22.953 1.00 . A A . 83 ILE HG21 1 1
5 7018 1 1 83 ILE HG22 H 10.692 18.806 23.319 1.00 . A A . 83 ILE HG22 1 1
5 7019 1 1 83 ILE HG23 H 12.088 18.303 24.273 1.00 . A A . 83 ILE HG23 1 1
5 7020 1 1 83 ILE N N 7.909 16.773 25.228 1.00 . A A . 83 ILE N 1 1
5 7021 1 1 83 ILE O O 8.395 15.677 22.691 1.00 . A A . 83 ILE O 1 1
5 7022 1 1 84 ALA C C 9.826 17.711 19.682 1.00 . A A . 84 ALA C 1 1
5 7023 1 1 84 ALA CA C 8.585 17.355 20.494 1.00 . A A . 84 ALA CA 1 1
5 7024 1 1 84 ALA CB C 7.352 18.011 19.892 1.00 . A A . 84 ALA CB 1 1
5 7025 1 1 84 ALA H H 8.928 18.688 22.101 1.00 . A A . 84 ALA H 1 1
5 7026 1 1 84 ALA HA H 8.444 16.284 20.465 1.00 . A A . 84 ALA HA 1 1
5 7027 1 1 84 ALA HB1 H 6.529 17.937 20.588 1.00 . A A . 84 ALA HB1 1 1
5 7028 1 1 84 ALA HB2 H 7.560 19.051 19.690 1.00 . A A . 84 ALA HB2 1 1
5 7029 1 1 84 ALA HB3 H 7.091 17.510 18.972 1.00 . A A . 84 ALA HB3 1 1
5 7030 1 1 84 ALA N N 8.739 17.751 21.888 1.00 . A A . 84 ALA N 1 1
5 7031 1 1 84 ALA O O 10.326 18.835 19.753 1.00 . A A . 84 ALA O 1 1
5 7032 1 1 85 THR C C 11.231 16.601 16.631 1.00 . A A . 85 THR C 1 1
5 7033 1 1 85 THR CA C 11.504 16.959 18.087 1.00 . A A . 85 THR CA 1 1
5 7034 1 1 85 THR CB C 12.697 16.128 18.594 1.00 . A A . 85 THR CB 1 1
5 7035 1 1 85 THR CG2 C 13.941 16.993 18.730 1.00 . A A . 85 THR CG2 1 1
5 7036 1 1 85 THR H H 9.878 15.874 18.898 1.00 . A A . 85 THR H 1 1
5 7037 1 1 85 THR HA H 11.769 18.005 18.147 1.00 . A A . 85 THR HA 1 1
5 7038 1 1 85 THR HB H 12.899 15.342 17.880 1.00 . A A . 85 THR HB 1 1
5 7039 1 1 85 THR HG1 H 13.190 15.383 20.353 1.00 . A A . 85 THR HG1 1 1
5 7040 1 1 85 THR HG21 H 13.968 17.433 19.715 1.00 . A A . 85 THR HG21 1 1
5 7041 1 1 85 THR HG22 H 13.918 17.776 17.986 1.00 . A A . 85 THR HG22 1 1
5 7042 1 1 85 THR HG23 H 14.821 16.383 18.583 1.00 . A A . 85 THR HG23 1 1
5 7043 1 1 85 THR N N 10.320 16.748 18.911 1.00 . A A . 85 THR N 1 1
5 7044 1 1 85 THR O O 10.792 15.492 16.326 1.00 . A A . 85 THR O 1 1
5 7045 1 1 85 THR OG1 O 12.381 15.537 19.860 1.00 . A A . 85 THR OG1 1 1
5 7046 1 1 86 TYR C C 12.200 18.213 13.477 1.00 . A A . 86 TYR C 1 1
5 7047 1 1 86 TYR CA C 11.277 17.329 14.310 1.00 . A A . 86 TYR CA 1 1
5 7048 1 1 86 TYR CB C 9.818 17.613 13.947 1.00 . A A . 86 TYR CB 1 1
5 7049 1 1 86 TYR CD1 C 9.319 20.042 14.428 1.00 . A A . 86 TYR CD1 1 1
5 7050 1 1 86 TYR CD2 C 8.460 18.399 15.926 1.00 . A A . 86 TYR CD2 1 1
5 7051 1 1 86 TYR CE1 C 8.746 21.042 15.189 1.00 . A A . 86 TYR CE1 1 1
5 7052 1 1 86 TYR CE2 C 7.882 19.393 16.692 1.00 . A A . 86 TYR CE2 1 1
5 7053 1 1 86 TYR CG C 9.188 18.705 14.783 1.00 . A A . 86 TYR CG 1 1
5 7054 1 1 86 TYR CZ C 8.028 20.713 16.319 1.00 . A A . 86 TYR CZ 1 1
5 7055 1 1 86 TYR H H 11.844 18.409 16.039 1.00 . A A . 86 TYR H 1 1
5 7056 1 1 86 TYR HA H 11.496 16.294 14.094 1.00 . A A . 86 TYR HA 1 1
5 7057 1 1 86 TYR HB2 H 9.763 17.915 12.913 1.00 . A A . 86 TYR HB2 1 1
5 7058 1 1 86 TYR HB3 H 9.238 16.712 14.086 1.00 . A A . 86 TYR HB3 1 1
5 7059 1 1 86 TYR HD1 H 9.882 20.296 13.541 1.00 . A A . 86 TYR HD1 1 1
5 7060 1 1 86 TYR HD2 H 8.347 17.364 16.215 1.00 . A A . 86 TYR HD2 1 1
5 7061 1 1 86 TYR HE1 H 8.860 22.076 14.897 1.00 . A A . 86 TYR HE1 1 1
5 7062 1 1 86 TYR HE2 H 7.320 19.136 17.577 1.00 . A A . 86 TYR HE2 1 1
5 7063 1 1 86 TYR HH H 8.108 22.384 17.266 1.00 . A A . 86 TYR HH 1 1
5 7064 1 1 86 TYR N N 11.495 17.545 15.735 1.00 . A A . 86 TYR N 1 1
5 7065 1 1 86 TYR O O 11.978 19.416 13.349 1.00 . A A . 86 TYR O 1 1
5 7066 1 1 86 TYR OH O 7.454 21.707 17.079 1.00 . A A . 86 TYR OH 1 1
5 7067 1 1 87 GLY C C 14.952 19.380 12.898 1.00 . A A . 87 GLY C 1 1
5 7068 1 1 87 GLY CA C 14.181 18.349 12.097 1.00 . A A . 87 GLY CA 1 1
5 7069 1 1 87 GLY H H 13.366 16.642 13.048 1.00 . A A . 87 GLY H 1 1
5 7070 1 1 87 GLY HA2 H 14.881 17.658 11.652 1.00 . A A . 87 GLY HA2 1 1
5 7071 1 1 87 GLY HA3 H 13.639 18.854 11.310 1.00 . A A . 87 GLY HA3 1 1
5 7072 1 1 87 GLY N N 13.239 17.605 12.911 1.00 . A A . 87 GLY N 1 1
5 7073 1 1 87 GLY O O 15.524 19.063 13.941 1.00 . A A . 87 GLY O 1 1
5 7074 1 1 88 SER C C 14.743 22.473 14.003 1.00 . A A . 88 SER C 1 1
5 7075 1 1 88 SER CA C 15.680 21.695 13.085 1.00 . A A . 88 SER CA 1 1
5 7076 1 1 88 SER CB C 16.308 22.640 12.059 1.00 . A A . 88 SER CB 1 1
5 7077 1 1 88 SER H H 14.493 20.805 11.574 1.00 . A A . 88 SER H 1 1
5 7078 1 1 88 SER HA H 16.464 21.253 13.681 1.00 . A A . 88 SER HA 1 1
5 7079 1 1 88 SER HB2 H 15.831 22.497 11.101 1.00 . A A . 88 SER HB2 1 1
5 7080 1 1 88 SER HB3 H 16.169 23.662 12.382 1.00 . A A . 88 SER HB3 1 1
5 7081 1 1 88 SER HG H 17.828 21.614 11.370 1.00 . A A . 88 SER HG 1 1
5 7082 1 1 88 SER N N 14.969 20.616 12.410 1.00 . A A . 88 SER N 1 1
5 7083 1 1 88 SER O O 15.142 23.453 14.631 1.00 . A A . 88 SER O 1 1
5 7084 1 1 88 SER OG O 17.696 22.391 11.918 1.00 . A A . 88 SER OG 1 1
5 7085 1 1 89 VAL C C 11.956 21.724 15.973 1.00 . A A . 89 VAL C 1 1
5 7086 1 1 89 VAL CA C 12.496 22.681 14.916 1.00 . A A . 89 VAL CA 1 1
5 7087 1 1 89 VAL CB C 11.320 23.220 14.079 1.00 . A A . 89 VAL CB 1 1
5 7088 1 1 89 VAL CG1 C 10.441 24.134 14.919 1.00 . A A . 89 VAL CG1 1 1
5 7089 1 1 89 VAL CG2 C 11.834 23.947 12.846 1.00 . A A . 89 VAL CG2 1 1
5 7090 1 1 89 VAL H H 13.233 21.242 13.550 1.00 . A A . 89 VAL H 1 1
5 7091 1 1 89 VAL HA H 12.971 23.516 15.410 1.00 . A A . 89 VAL HA 1 1
5 7092 1 1 89 VAL HB H 10.722 22.381 13.754 1.00 . A A . 89 VAL HB 1 1
5 7093 1 1 89 VAL HG11 H 9.947 23.553 15.685 1.00 . A A . 89 VAL HG11 1 1
5 7094 1 1 89 VAL HG12 H 11.051 24.896 15.381 1.00 . A A . 89 VAL HG12 1 1
5 7095 1 1 89 VAL HG13 H 9.699 24.599 14.287 1.00 . A A . 89 VAL HG13 1 1
5 7096 1 1 89 VAL HG21 H 11.757 23.298 11.986 1.00 . A A . 89 VAL HG21 1 1
5 7097 1 1 89 VAL HG22 H 11.244 24.836 12.681 1.00 . A A . 89 VAL HG22 1 1
5 7098 1 1 89 VAL HG23 H 12.868 24.225 12.995 1.00 . A A . 89 VAL HG23 1 1
5 7099 1 1 89 VAL N N 13.492 22.028 14.075 1.00 . A A . 89 VAL N 1 1
5 7100 1 1 89 VAL O O 11.826 20.524 15.729 1.00 . A A . 89 VAL O 1 1
5 7101 1 1 90 SER C C 10.047 22.216 19.014 1.00 . A A . 90 SER C 1 1
5 7102 1 1 90 SER CA C 11.121 21.455 18.243 1.00 . A A . 90 SER CA 1 1
5 7103 1 1 90 SER CB C 12.252 21.048 19.189 1.00 . A A . 90 SER CB 1 1
5 7104 1 1 90 SER H H 11.770 23.225 17.280 1.00 . A A . 90 SER H 1 1
5 7105 1 1 90 SER HA H 10.680 20.565 17.819 1.00 . A A . 90 SER HA 1 1
5 7106 1 1 90 SER HB2 H 11.946 21.224 20.209 1.00 . A A . 90 SER HB2 1 1
5 7107 1 1 90 SER HB3 H 12.470 19.998 19.055 1.00 . A A . 90 SER HB3 1 1
5 7108 1 1 90 SER HG H 13.860 21.451 18.145 1.00 . A A . 90 SER HG 1 1
5 7109 1 1 90 SER N N 11.644 22.262 17.147 1.00 . A A . 90 SER N 1 1
5 7110 1 1 90 SER O O 10.056 23.445 19.063 1.00 . A A . 90 SER O 1 1
5 7111 1 1 90 SER OG O 13.428 21.795 18.930 1.00 . A A . 90 SER OG 1 1
5 7112 1 1 91 GLY C C 7.884 21.478 21.750 1.00 . A A . 91 GLY C 1 1
5 7113 1 1 91 GLY CA C 8.053 22.096 20.376 1.00 . A A . 91 GLY CA 1 1
5 7114 1 1 91 GLY H H 9.164 20.498 19.542 1.00 . A A . 91 GLY H 1 1
5 7115 1 1 91 GLY HA2 H 8.270 23.147 20.490 1.00 . A A . 91 GLY HA2 1 1
5 7116 1 1 91 GLY HA3 H 7.127 21.987 19.829 1.00 . A A . 91 GLY HA3 1 1
5 7117 1 1 91 GLY N N 9.121 21.475 19.615 1.00 . A A . 91 GLY N 1 1
5 7118 1 1 91 GLY O O 8.739 20.721 22.206 1.00 . A A . 91 GLY O 1 1
5 7119 1 1 92 ASN C C 5.070 21.591 24.166 1.00 . A A . 92 ASN C 1 1
5 7120 1 1 92 ASN CA C 6.501 21.275 23.743 1.00 . A A . 92 ASN CA 1 1
5 7121 1 1 92 ASN CB C 7.486 21.857 24.759 1.00 . A A . 92 ASN CB 1 1
5 7122 1 1 92 ASN CG C 7.120 23.269 25.175 1.00 . A A . 92 ASN CG 1 1
5 7123 1 1 92 ASN H H 6.133 22.411 21.995 1.00 . A A . 92 ASN H 1 1
5 7124 1 1 92 ASN HA H 6.625 20.203 23.707 1.00 . A A . 92 ASN HA 1 1
5 7125 1 1 92 ASN HB2 H 7.493 21.233 25.641 1.00 . A A . 92 ASN HB2 1 1
5 7126 1 1 92 ASN HB3 H 8.474 21.873 24.326 1.00 . A A . 92 ASN HB3 1 1
5 7127 1 1 92 ASN HD21 H 8.065 24.007 23.589 1.00 . A A . 92 ASN HD21 1 1
5 7128 1 1 92 ASN HD22 H 7.325 25.170 24.631 1.00 . A A . 92 ASN HD22 1 1
5 7129 1 1 92 ASN N N 6.778 21.802 22.411 1.00 . A A . 92 ASN N 1 1
5 7130 1 1 92 ASN ND2 N 7.546 24.247 24.385 1.00 . A A . 92 ASN ND2 1 1
5 7131 1 1 92 ASN O O 4.555 22.677 23.895 1.00 . A A . 92 ASN O 1 1
5 7132 1 1 92 ASN OD1 O 6.463 23.477 26.195 1.00 . A A . 92 ASN OD1 1 1
5 7133 1 1 93 THR C C 2.890 20.302 26.721 1.00 . A A . 93 THR C 1 1
5 7134 1 1 93 THR CA C 3.059 20.810 25.294 1.00 . A A . 93 THR CA 1 1
5 7135 1 1 93 THR CB C 2.061 20.077 24.378 1.00 . A A . 93 THR CB 1 1
5 7136 1 1 93 THR CG2 C 2.336 18.581 24.366 1.00 . A A . 93 THR CG2 1 1
5 7137 1 1 93 THR H H 4.894 19.792 25.019 1.00 . A A . 93 THR H 1 1
5 7138 1 1 93 THR HA H 2.831 21.866 25.268 1.00 . A A . 93 THR HA 1 1
5 7139 1 1 93 THR HB H 2.172 20.457 23.373 1.00 . A A . 93 THR HB 1 1
5 7140 1 1 93 THR HG1 H 0.606 21.254 25.001 1.00 . A A . 93 THR HG1 1 1
5 7141 1 1 93 THR HG21 H 2.014 18.149 25.301 1.00 . A A . 93 THR HG21 1 1
5 7142 1 1 93 THR HG22 H 3.395 18.411 24.237 1.00 . A A . 93 THR HG22 1 1
5 7143 1 1 93 THR HG23 H 1.796 18.123 23.551 1.00 . A A . 93 THR HG23 1 1
5 7144 1 1 93 THR N N 4.431 20.635 24.833 1.00 . A A . 93 THR N 1 1
5 7145 1 1 93 THR O O 3.422 19.253 27.084 1.00 . A A . 93 THR O 1 1
5 7146 1 1 93 THR OG1 O 0.721 20.317 24.823 1.00 . A A . 93 THR OG1 1 1
5 7147 1 1 94 ILE C C 0.443 20.301 29.137 1.00 . A A . 94 ILE C 1 1
5 7148 1 1 94 ILE CA C 1.904 20.676 28.914 1.00 . A A . 94 ILE CA 1 1
5 7149 1 1 94 ILE CB C 2.284 21.814 29.880 1.00 . A A . 94 ILE CB 1 1
5 7150 1 1 94 ILE CD1 C 1.492 24.144 30.528 1.00 . A A . 94 ILE CD1 1 1
5 7151 1 1 94 ILE CG1 C 1.665 23.134 29.416 1.00 . A A . 94 ILE CG1 1 1
5 7152 1 1 94 ILE CG2 C 3.796 21.939 29.983 1.00 . A A . 94 ILE CG2 1 1
5 7153 1 1 94 ILE H H 1.748 21.878 27.180 1.00 . A A . 94 ILE H 1 1
5 7154 1 1 94 ILE HA H 2.523 19.819 29.139 1.00 . A A . 94 ILE HA 1 1
5 7155 1 1 94 ILE HB H 1.900 21.569 30.858 1.00 . A A . 94 ILE HB 1 1
5 7156 1 1 94 ILE HD11 H 0.447 24.212 30.794 1.00 . A A . 94 ILE HD11 1 1
5 7157 1 1 94 ILE HD12 H 2.062 23.832 31.391 1.00 . A A . 94 ILE HD12 1 1
5 7158 1 1 94 ILE HD13 H 1.841 25.110 30.196 1.00 . A A . 94 ILE HD13 1 1
5 7159 1 1 94 ILE HG12 H 2.297 23.576 28.663 1.00 . A A . 94 ILE HG12 1 1
5 7160 1 1 94 ILE HG13 H 0.691 22.936 28.992 1.00 . A A . 94 ILE HG13 1 1
5 7161 1 1 94 ILE HG21 H 4.053 22.933 30.319 1.00 . A A . 94 ILE HG21 1 1
5 7162 1 1 94 ILE HG22 H 4.170 21.214 30.690 1.00 . A A . 94 ILE HG22 1 1
5 7163 1 1 94 ILE HG23 H 4.239 21.761 29.015 1.00 . A A . 94 ILE HG23 1 1
5 7164 1 1 94 ILE N N 2.145 21.052 27.527 1.00 . A A . 94 ILE N 1 1
5 7165 1 1 94 ILE O O -0.464 20.981 28.654 1.00 . A A . 94 ILE O 1 1
5 7166 1 1 95 LEU C C -1.309 18.489 31.652 1.00 . A A . 95 LEU C 1 1
5 7167 1 1 95 LEU CA C -1.131 18.752 30.160 1.00 . A A . 95 LEU CA 1 1
5 7168 1 1 95 LEU CB C -1.434 17.480 29.367 1.00 . A A . 95 LEU CB 1 1
5 7169 1 1 95 LEU CD1 C -3.903 17.540 29.795 1.00 . A A . 95 LEU CD1 1 1
5 7170 1 1 95 LEU CD2 C -2.833 15.440 28.958 1.00 . A A . 95 LEU CD2 1 1
5 7171 1 1 95 LEU CG C -2.652 16.677 29.826 1.00 . A A . 95 LEU CG 1 1
5 7172 1 1 95 LEU H H 0.984 18.717 30.228 1.00 . A A . 95 LEU H 1 1
5 7173 1 1 95 LEU HA H -1.819 19.527 29.858 1.00 . A A . 95 LEU HA 1 1
5 7174 1 1 95 LEU HB2 H -1.594 17.762 28.338 1.00 . A A . 95 LEU HB2 1 1
5 7175 1 1 95 LEU HB3 H -0.568 16.836 29.432 1.00 . A A . 95 LEU HB3 1 1
5 7176 1 1 95 LEU HD11 H -4.690 17.015 29.274 1.00 . A A . 95 LEU HD11 1 1
5 7177 1 1 95 LEU HD12 H -3.689 18.467 29.284 1.00 . A A . 95 LEU HD12 1 1
5 7178 1 1 95 LEU HD13 H -4.219 17.752 30.806 1.00 . A A . 95 LEU HD13 1 1
5 7179 1 1 95 LEU HD21 H -2.120 14.685 29.254 1.00 . A A . 95 LEU HD21 1 1
5 7180 1 1 95 LEU HD22 H -2.673 15.701 27.923 1.00 . A A . 95 LEU HD22 1 1
5 7181 1 1 95 LEU HD23 H -3.836 15.057 29.082 1.00 . A A . 95 LEU HD23 1 1
5 7182 1 1 95 LEU HG H -2.497 16.351 30.846 1.00 . A A . 95 LEU HG 1 1
5 7183 1 1 95 LEU N N 0.221 19.217 29.871 1.00 . A A . 95 LEU N 1 1
5 7184 1 1 95 LEU O O -0.429 17.927 32.305 1.00 . A A . 95 LEU O 1 1
5 7185 1 1 96 THR C C -3.850 17.669 33.798 1.00 . A A . 96 THR C 1 1
5 7186 1 1 96 THR CA C -2.751 18.707 33.601 1.00 . A A . 96 THR CA 1 1
5 7187 1 1 96 THR CB C -3.180 20.026 34.269 1.00 . A A . 96 THR CB 1 1
5 7188 1 1 96 THR CG2 C -3.230 19.876 35.782 1.00 . A A . 96 THR CG2 1 1
5 7189 1 1 96 THR H H -3.118 19.340 31.615 1.00 . A A . 96 THR H 1 1
5 7190 1 1 96 THR HA H -1.850 18.359 34.085 1.00 . A A . 96 THR HA 1 1
5 7191 1 1 96 THR HB H -4.167 20.287 33.915 1.00 . A A . 96 THR HB 1 1
5 7192 1 1 96 THR HG1 H -1.422 20.917 34.348 1.00 . A A . 96 THR HG1 1 1
5 7193 1 1 96 THR HG21 H -3.049 18.845 36.047 1.00 . A A . 96 THR HG21 1 1
5 7194 1 1 96 THR HG22 H -4.204 20.173 36.142 1.00 . A A . 96 THR HG22 1 1
5 7195 1 1 96 THR HG23 H -2.474 20.502 36.231 1.00 . A A . 96 THR HG23 1 1
5 7196 1 1 96 THR N N -2.456 18.898 32.187 1.00 . A A . 96 THR N 1 1
5 7197 1 1 96 THR O O -5.016 17.920 33.490 1.00 . A A . 96 THR O 1 1
5 7198 1 1 96 THR OG1 O -2.267 21.073 33.919 1.00 . A A . 96 THR OG1 1 1
5 7199 1 1 97 VAL C C -4.530 15.105 36.039 1.00 . A A . 97 VAL C 1 1
5 7200 1 1 97 VAL CA C -4.428 15.428 34.553 1.00 . A A . 97 VAL CA 1 1
5 7201 1 1 97 VAL CB C -4.038 14.151 33.786 1.00 . A A . 97 VAL CB 1 1
5 7202 1 1 97 VAL CG1 C -4.379 14.288 32.310 1.00 . A A . 97 VAL CG1 1 1
5 7203 1 1 97 VAL CG2 C -2.560 13.847 33.975 1.00 . A A . 97 VAL CG2 1 1
5 7204 1 1 97 VAL H H -2.529 16.364 34.538 1.00 . A A . 97 VAL H 1 1
5 7205 1 1 97 VAL HA H -5.395 15.755 34.198 1.00 . A A . 97 VAL HA 1 1
5 7206 1 1 97 VAL HB H -4.608 13.326 34.189 1.00 . A A . 97 VAL HB 1 1
5 7207 1 1 97 VAL HG11 H -4.217 15.309 31.998 1.00 . A A . 97 VAL HG11 1 1
5 7208 1 1 97 VAL HG12 H -3.748 13.629 31.732 1.00 . A A . 97 VAL HG12 1 1
5 7209 1 1 97 VAL HG13 H -5.415 14.025 32.154 1.00 . A A . 97 VAL HG13 1 1
5 7210 1 1 97 VAL HG21 H -1.971 14.576 33.440 1.00 . A A . 97 VAL HG21 1 1
5 7211 1 1 97 VAL HG22 H -2.316 13.887 35.026 1.00 . A A . 97 VAL HG22 1 1
5 7212 1 1 97 VAL HG23 H -2.343 12.859 33.593 1.00 . A A . 97 VAL HG23 1 1
5 7213 1 1 97 VAL N N -3.473 16.504 34.313 1.00 . A A . 97 VAL N 1 1
5 7214 1 1 97 VAL O O -3.522 14.876 36.705 1.00 . A A . 97 VAL O 1 1
5 7215 1 1 98 ASN C C -6.494 13.364 38.141 1.00 . A A . 98 ASN C 1 1
5 7216 1 1 98 ASN CA C -5.990 14.793 37.961 1.00 . A A . 98 ASN CA 1 1
5 7217 1 1 98 ASN CB C -7.001 15.779 38.549 1.00 . A A . 98 ASN CB 1 1
5 7218 1 1 98 ASN CG C -6.425 17.173 38.705 1.00 . A A . 98 ASN CG 1 1
5 7219 1 1 98 ASN H H -6.521 15.279 35.971 1.00 . A A . 98 ASN H 1 1
5 7220 1 1 98 ASN HA H -5.051 14.899 38.483 1.00 . A A . 98 ASN HA 1 1
5 7221 1 1 98 ASN HB2 H -7.860 15.837 37.897 1.00 . A A . 98 ASN HB2 1 1
5 7222 1 1 98 ASN HB3 H -7.315 15.428 39.521 1.00 . A A . 98 ASN HB3 1 1
5 7223 1 1 98 ASN HD21 H -7.123 17.689 36.916 1.00 . A A . 98 ASN HD21 1 1
5 7224 1 1 98 ASN HD22 H -6.260 18.919 37.769 1.00 . A A . 98 ASN HD22 1 1
5 7225 1 1 98 ASN N N -5.756 15.088 36.553 1.00 . A A . 98 ASN N 1 1
5 7226 1 1 98 ASN ND2 N -6.623 18.012 37.695 1.00 . A A . 98 ASN ND2 1 1
5 7227 1 1 98 ASN O O -7.382 13.104 38.953 1.00 . A A . 98 ASN O 1 1
5 7228 1 1 98 ASN OD1 O -5.809 17.492 39.723 1.00 . A A . 98 ASN OD1 1 1
5 7229 1 1 99 LYS C C -5.930 10.439 38.805 1.00 . A A . 99 LYS C 1 1
5 7230 1 1 99 LYS CA C -6.308 11.036 37.453 1.00 . A A . 99 LYS CA 1 1
5 7231 1 1 99 LYS CB C -5.642 10.241 36.328 1.00 . A A . 99 LYS CB 1 1
5 7232 1 1 99 LYS CD C -5.987 7.777 36.676 1.00 . A A . 99 LYS CD 1 1
5 7233 1 1 99 LYS CE C -6.695 6.527 36.178 1.00 . A A . 99 LYS CE 1 1
5 7234 1 1 99 LYS CG C -6.427 9.011 35.905 1.00 . A A . 99 LYS CG 1 1
5 7235 1 1 99 LYS H H -5.217 12.708 36.749 1.00 . A A . 99 LYS H 1 1
5 7236 1 1 99 LYS HA H -7.380 10.981 37.336 1.00 . A A . 99 LYS HA 1 1
5 7237 1 1 99 LYS HB2 H -5.529 10.884 35.467 1.00 . A A . 99 LYS HB2 1 1
5 7238 1 1 99 LYS HB3 H -4.664 9.922 36.659 1.00 . A A . 99 LYS HB3 1 1
5 7239 1 1 99 LYS HD2 H -4.922 7.647 36.552 1.00 . A A . 99 LYS HD2 1 1
5 7240 1 1 99 LYS HD3 H -6.215 7.917 37.723 1.00 . A A . 99 LYS HD3 1 1
5 7241 1 1 99 LYS HE2 H -6.619 5.760 36.933 1.00 . A A . 99 LYS HE2 1 1
5 7242 1 1 99 LYS HE3 H -7.735 6.762 36.007 1.00 . A A . 99 LYS HE3 1 1
5 7243 1 1 99 LYS HG2 H -7.476 9.183 36.092 1.00 . A A . 99 LYS HG2 1 1
5 7244 1 1 99 LYS HG3 H -6.270 8.840 34.850 1.00 . A A . 99 LYS HG3 1 1
5 7245 1 1 99 LYS HZ1 H -6.390 5.035 34.748 1.00 . A A . 99 LYS HZ1 1 1
5 7246 1 1 99 LYS HZ2 H -5.061 6.059 34.963 1.00 . A A . 99 LYS HZ2 1 1
5 7247 1 1 99 LYS HZ3 H -6.417 6.600 34.109 1.00 . A A . 99 LYS HZ3 1 1
5 7248 1 1 99 LYS N N -5.920 12.440 37.378 1.00 . A A . 99 LYS N 1 1
5 7249 1 1 99 LYS NZ N -6.100 6.020 34.911 1.00 . A A . 99 LYS NZ 1 1
5 7250 1 1 99 LYS O O -4.782 10.050 39.025 1.00 . A A . 99 LYS O 1 1
5 7251 1 1 100 THR C C -6.696 8.292 41.013 1.00 . A A . 100 THR C 1 1
5 7252 1 1 100 THR CA C -6.673 9.816 41.037 1.00 . A A . 100 THR CA 1 1
5 7253 1 1 100 THR CB C -7.725 10.319 42.044 1.00 . A A . 100 THR CB 1 1
5 7254 1 1 100 THR CG2 C -7.185 10.263 43.465 1.00 . A A . 100 THR CG2 1 1
5 7255 1 1 100 THR H H -7.797 10.693 39.473 1.00 . A A . 100 THR H 1 1
5 7256 1 1 100 THR HA H -5.699 10.146 41.371 1.00 . A A . 100 THR HA 1 1
5 7257 1 1 100 THR HB H -8.595 9.681 41.980 1.00 . A A . 100 THR HB 1 1
5 7258 1 1 100 THR HG1 H -7.319 12.208 41.646 1.00 . A A . 100 THR HG1 1 1
5 7259 1 1 100 THR HG21 H -6.996 11.266 43.817 1.00 . A A . 100 THR HG21 1 1
5 7260 1 1 100 THR HG22 H -6.264 9.699 43.478 1.00 . A A . 100 THR HG22 1 1
5 7261 1 1 100 THR HG23 H -7.910 9.786 44.107 1.00 . A A . 100 THR HG23 1 1
5 7262 1 1 100 THR N N -6.903 10.367 39.708 1.00 . A A . 100 THR N 1 1
5 7263 1 1 100 THR O O -6.126 7.639 41.887 1.00 . A A . 100 THR O 1 1
5 7264 1 1 100 THR OG1 O -8.106 11.662 41.725 1.00 . A A . 100 THR OG1 1 1
5 7265 1 1 101 ASP C C -6.096 5.678 39.530 1.00 . A A . 101 ASP C 1 1
5 7266 1 1 101 ASP CA C -7.455 6.283 39.869 1.00 . A A . 101 ASP CA 1 1
5 7267 1 1 101 ASP CB C -8.473 5.920 38.786 1.00 . A A . 101 ASP CB 1 1
5 7268 1 1 101 ASP CG C -9.818 5.527 39.365 1.00 . A A . 101 ASP CG 1 1
5 7269 1 1 101 ASP H H -7.793 8.306 39.342 1.00 . A A . 101 ASP H 1 1
5 7270 1 1 101 ASP HA H -7.789 5.881 40.813 1.00 . A A . 101 ASP HA 1 1
5 7271 1 1 101 ASP HB2 H -8.616 6.770 38.136 1.00 . A A . 101 ASP HB2 1 1
5 7272 1 1 101 ASP HB3 H -8.093 5.090 38.209 1.00 . A A . 101 ASP HB3 1 1
5 7273 1 1 101 ASP N N -7.359 7.732 40.008 1.00 . A A . 101 ASP N 1 1
5 7274 1 1 101 ASP O O -5.185 6.378 39.086 1.00 . A A . 101 ASP O 1 1
5 7275 1 1 101 ASP OD1 O -9.867 4.552 40.144 1.00 . A A . 101 ASP OD1 1 1
5 7276 1 1 101 ASP OD2 O -10.822 6.195 39.039 1.00 . A A . 101 ASP OD2 1 1
5 7277 1 1 102 THR C C -4.846 2.792 38.227 1.00 . A A . 102 THR C 1 1
5 7278 1 1 102 THR CA C -4.717 3.673 39.464 1.00 . A A . 102 THR CA 1 1
5 7279 1 1 102 THR CB C -4.282 2.802 40.658 1.00 . A A . 102 THR CB 1 1
5 7280 1 1 102 THR CG2 C -2.921 2.173 40.400 1.00 . A A . 102 THR CG2 1 1
5 7281 1 1 102 THR H H -6.727 3.869 40.100 1.00 . A A . 102 THR H 1 1
5 7282 1 1 102 THR HA H -3.952 4.415 39.288 1.00 . A A . 102 THR HA 1 1
5 7283 1 1 102 THR HB H -5.007 2.013 40.791 1.00 . A A . 102 THR HB 1 1
5 7284 1 1 102 THR HG1 H -3.643 4.344 41.710 1.00 . A A . 102 THR HG1 1 1
5 7285 1 1 102 THR HG21 H -3.004 1.453 39.599 1.00 . A A . 102 THR HG21 1 1
5 7286 1 1 102 THR HG22 H -2.578 1.677 41.296 1.00 . A A . 102 THR HG22 1 1
5 7287 1 1 102 THR HG23 H -2.216 2.942 40.121 1.00 . A A . 102 THR HG23 1 1
5 7288 1 1 102 THR N N -5.965 4.372 39.744 1.00 . A A . 102 THR N 1 1
5 7289 1 1 102 THR O O -3.846 2.366 37.649 1.00 . A A . 102 THR O 1 1
5 7290 1 1 102 THR OG1 O -4.228 3.595 41.849 1.00 . A A . 102 THR OG1 1 1
6 7291 1 1 1 GLU C C 28.617 20.561 11.108 1.00 . A A . 1 GLU C 1 1
6 7292 1 1 1 GLU CA C 28.610 21.951 11.738 1.00 . A A . 1 GLU CA 1 1
6 7293 1 1 1 GLU CB C 28.783 23.015 10.653 1.00 . A A . 1 GLU CB 1 1
6 7294 1 1 1 GLU CD C 27.157 24.910 10.272 1.00 . A A . 1 GLU CD 1 1
6 7295 1 1 1 GLU CG C 28.333 24.402 11.082 1.00 . A A . 1 GLU CG 1 1
6 7296 1 1 1 GLU H1 H 30.598 22.083 12.452 1.00 . A A . 1 GLU H1 1 1
6 7297 1 1 1 GLU HA H 27.662 22.104 12.232 1.00 . A A . 1 GLU HA 1 1
6 7298 1 1 1 GLU HB2 H 29.826 23.066 10.378 1.00 . A A . 1 GLU HB2 1 1
6 7299 1 1 1 GLU HB3 H 28.207 22.725 9.786 1.00 . A A . 1 GLU HB3 1 1
6 7300 1 1 1 GLU HG2 H 28.046 24.367 12.123 1.00 . A A . 1 GLU HG2 1 1
6 7301 1 1 1 GLU HG3 H 29.159 25.087 10.961 1.00 . A A . 1 GLU HG3 1 1
6 7302 1 1 1 GLU N N 29.662 22.073 12.740 1.00 . A A . 1 GLU N 1 1
6 7303 1 1 1 GLU O O 29.368 20.296 10.171 1.00 . A A . 1 GLU O 1 1
6 7304 1 1 1 GLU OE1 O 27.310 25.080 9.045 1.00 . A A . 1 GLU OE1 1 1
6 7305 1 1 1 GLU OE2 O 26.082 25.139 10.867 1.00 . A A . 1 GLU OE2 1 1
6 7306 1 1 2 ASN C C 26.952 18.280 9.784 1.00 . A A . 2 ASN C 1 1
6 7307 1 1 2 ASN CA C 27.683 18.313 11.122 1.00 . A A . 2 ASN CA 1 1
6 7308 1 1 2 ASN CB C 26.963 17.416 12.132 1.00 . A A . 2 ASN CB 1 1
6 7309 1 1 2 ASN CG C 27.864 16.993 13.276 1.00 . A A . 2 ASN CG 1 1
6 7310 1 1 2 ASN H H 27.200 19.946 12.379 1.00 . A A . 2 ASN H 1 1
6 7311 1 1 2 ASN HA H 28.688 17.945 10.980 1.00 . A A . 2 ASN HA 1 1
6 7312 1 1 2 ASN HB2 H 26.120 17.952 12.542 1.00 . A A . 2 ASN HB2 1 1
6 7313 1 1 2 ASN HB3 H 26.610 16.528 11.628 1.00 . A A . 2 ASN HB3 1 1
6 7314 1 1 2 ASN HD21 H 26.729 15.396 13.613 1.00 . A A . 2 ASN HD21 1 1
6 7315 1 1 2 ASN HD22 H 28.093 15.582 14.657 1.00 . A A . 2 ASN HD22 1 1
6 7316 1 1 2 ASN N N 27.774 19.676 11.632 1.00 . A A . 2 ASN N 1 1
6 7317 1 1 2 ASN ND2 N 27.528 15.878 13.913 1.00 . A A . 2 ASN ND2 1 1
6 7318 1 1 2 ASN O O 27.276 17.477 8.908 1.00 . A A . 2 ASN O 1 1
6 7319 1 1 2 ASN OD1 O 28.851 17.662 13.583 1.00 . A A . 2 ASN OD1 1 1
6 7320 1 1 3 ILE C C 24.284 18.013 8.249 1.00 . A A . 3 ILE C 1 1
6 7321 1 1 3 ILE CA C 25.191 19.229 8.400 1.00 . A A . 3 ILE CA 1 1
6 7322 1 1 3 ILE CB C 26.105 19.331 7.165 1.00 . A A . 3 ILE CB 1 1
6 7323 1 1 3 ILE CD1 C 28.156 20.516 6.235 1.00 . A A . 3 ILE CD1 1 1
6 7324 1 1 3 ILE CG1 C 27.213 20.358 7.407 1.00 . A A . 3 ILE CG1 1 1
6 7325 1 1 3 ILE CG2 C 25.292 19.700 5.933 1.00 . A A . 3 ILE CG2 1 1
6 7326 1 1 3 ILE H H 25.755 19.770 10.367 1.00 . A A . 3 ILE H 1 1
6 7327 1 1 3 ILE HA H 24.578 20.118 8.444 1.00 . A A . 3 ILE HA 1 1
6 7328 1 1 3 ILE HB H 26.552 18.363 6.995 1.00 . A A . 3 ILE HB 1 1
6 7329 1 1 3 ILE HD11 H 29.169 20.617 6.599 1.00 . A A . 3 ILE HD11 1 1
6 7330 1 1 3 ILE HD12 H 28.090 19.645 5.599 1.00 . A A . 3 ILE HD12 1 1
6 7331 1 1 3 ILE HD13 H 27.888 21.396 5.671 1.00 . A A . 3 ILE HD13 1 1
6 7332 1 1 3 ILE HG12 H 26.767 21.320 7.604 1.00 . A A . 3 ILE HG12 1 1
6 7333 1 1 3 ILE HG13 H 27.795 20.053 8.264 1.00 . A A . 3 ILE HG13 1 1
6 7334 1 1 3 ILE HG21 H 24.446 19.034 5.847 1.00 . A A . 3 ILE HG21 1 1
6 7335 1 1 3 ILE HG22 H 24.940 20.716 6.026 1.00 . A A . 3 ILE HG22 1 1
6 7336 1 1 3 ILE HG23 H 25.911 19.611 5.053 1.00 . A A . 3 ILE HG23 1 1
6 7337 1 1 3 ILE N N 25.966 19.157 9.633 1.00 . A A . 3 ILE N 1 1
6 7338 1 1 3 ILE O O 23.063 18.118 8.365 1.00 . A A . 3 ILE O 1 1
6 7339 1 1 4 ASP C C 24.265 14.739 9.066 1.00 . A A . 4 ASP C 1 1
6 7340 1 1 4 ASP CA C 24.137 15.620 7.828 1.00 . A A . 4 ASP CA 1 1
6 7341 1 1 4 ASP CB C 24.626 14.861 6.593 1.00 . A A . 4 ASP CB 1 1
6 7342 1 1 4 ASP CG C 23.488 14.236 5.810 1.00 . A A . 4 ASP CG 1 1
6 7343 1 1 4 ASP H H 25.866 16.839 7.911 1.00 . A A . 4 ASP H 1 1
6 7344 1 1 4 ASP HA H 23.098 15.879 7.692 1.00 . A A . 4 ASP HA 1 1
6 7345 1 1 4 ASP HB2 H 25.152 15.545 5.943 1.00 . A A . 4 ASP HB2 1 1
6 7346 1 1 4 ASP HB3 H 25.300 14.077 6.904 1.00 . A A . 4 ASP HB3 1 1
6 7347 1 1 4 ASP N N 24.889 16.859 7.992 1.00 . A A . 4 ASP N 1 1
6 7348 1 1 4 ASP O O 25.370 14.365 9.462 1.00 . A A . 4 ASP O 1 1
6 7349 1 1 4 ASP OD1 O 22.943 14.912 4.914 1.00 . A A . 4 ASP OD1 1 1
6 7350 1 1 4 ASP OD2 O 23.143 13.069 6.094 1.00 . A A . 4 ASP OD2 1 1
6 7351 1 1 5 ILE C C 22.638 12.162 10.540 1.00 . A A . 5 ILE C 1 1
6 7352 1 1 5 ILE CA C 23.116 13.573 10.865 1.00 . A A . 5 ILE CA 1 1
6 7353 1 1 5 ILE CB C 22.213 14.169 11.961 1.00 . A A . 5 ILE CB 1 1
6 7354 1 1 5 ILE CD1 C 24.074 15.703 12.774 1.00 . A A . 5 ILE CD1 1 1
6 7355 1 1 5 ILE CG1 C 22.645 15.600 12.286 1.00 . A A . 5 ILE CG1 1 1
6 7356 1 1 5 ILE CG2 C 22.252 13.301 13.210 1.00 . A A . 5 ILE CG2 1 1
6 7357 1 1 5 ILE H H 22.281 14.739 9.309 1.00 . A A . 5 ILE H 1 1
6 7358 1 1 5 ILE HA H 24.125 13.520 11.247 1.00 . A A . 5 ILE HA 1 1
6 7359 1 1 5 ILE HB H 21.198 14.182 11.593 1.00 . A A . 5 ILE HB 1 1
6 7360 1 1 5 ILE HD11 H 24.245 16.690 13.180 1.00 . A A . 5 ILE HD11 1 1
6 7361 1 1 5 ILE HD12 H 24.247 14.964 13.542 1.00 . A A . 5 ILE HD12 1 1
6 7362 1 1 5 ILE HD13 H 24.749 15.532 11.949 1.00 . A A . 5 ILE HD13 1 1
6 7363 1 1 5 ILE HG12 H 22.553 16.208 11.400 1.00 . A A . 5 ILE HG12 1 1
6 7364 1 1 5 ILE HG13 H 22.001 15.996 13.058 1.00 . A A . 5 ILE HG13 1 1
6 7365 1 1 5 ILE HG21 H 22.109 13.920 14.083 1.00 . A A . 5 ILE HG21 1 1
6 7366 1 1 5 ILE HG22 H 21.465 12.564 13.160 1.00 . A A . 5 ILE HG22 1 1
6 7367 1 1 5 ILE HG23 H 23.208 12.804 13.273 1.00 . A A . 5 ILE HG23 1 1
6 7368 1 1 5 ILE N N 23.130 14.410 9.672 1.00 . A A . 5 ILE N 1 1
6 7369 1 1 5 ILE O O 23.197 11.177 11.024 1.00 . A A . 5 ILE O 1 1
6 7370 1 1 6 THR C C 20.337 10.870 7.978 1.00 . A A . 6 THR C 1 1
6 7371 1 1 6 THR CA C 21.045 10.779 9.324 1.00 . A A . 6 THR CA 1 1
6 7372 1 1 6 THR CB C 20.055 10.250 10.379 1.00 . A A . 6 THR CB 1 1
6 7373 1 1 6 THR CG2 C 20.255 8.760 10.610 1.00 . A A . 6 THR CG2 1 1
6 7374 1 1 6 THR H H 21.196 12.890 9.362 1.00 . A A . 6 THR H 1 1
6 7375 1 1 6 THR HA H 21.862 10.077 9.244 1.00 . A A . 6 THR HA 1 1
6 7376 1 1 6 THR HB H 19.049 10.412 10.018 1.00 . A A . 6 THR HB 1 1
6 7377 1 1 6 THR HG1 H 19.678 11.745 11.610 1.00 . A A . 6 THR HG1 1 1
6 7378 1 1 6 THR HG21 H 20.443 8.272 9.665 1.00 . A A . 6 THR HG21 1 1
6 7379 1 1 6 THR HG22 H 19.366 8.343 11.060 1.00 . A A . 6 THR HG22 1 1
6 7380 1 1 6 THR HG23 H 21.097 8.608 11.268 1.00 . A A . 6 THR HG23 1 1
6 7381 1 1 6 THR N N 21.599 12.070 9.715 1.00 . A A . 6 THR N 1 1
6 7382 1 1 6 THR O O 19.834 11.928 7.600 1.00 . A A . 6 THR O 1 1
6 7383 1 1 6 THR OG1 O 20.228 10.957 11.612 1.00 . A A . 6 THR OG1 1 1
6 7384 1 1 7 VAL C C 18.634 8.573 5.885 1.00 . A A . 7 VAL C 1 1
6 7385 1 1 7 VAL CA C 19.650 9.707 5.953 1.00 . A A . 7 VAL CA 1 1
6 7386 1 1 7 VAL CB C 20.678 9.529 4.820 1.00 . A A . 7 VAL CB 1 1
6 7387 1 1 7 VAL CG1 C 19.981 9.483 3.469 1.00 . A A . 7 VAL CG1 1 1
6 7388 1 1 7 VAL CG2 C 21.712 10.645 4.858 1.00 . A A . 7 VAL CG2 1 1
6 7389 1 1 7 VAL H H 20.718 8.942 7.612 1.00 . A A . 7 VAL H 1 1
6 7390 1 1 7 VAL HA H 19.138 10.646 5.801 1.00 . A A . 7 VAL HA 1 1
6 7391 1 1 7 VAL HB H 21.189 8.589 4.969 1.00 . A A . 7 VAL HB 1 1
6 7392 1 1 7 VAL HG11 H 20.702 9.673 2.686 1.00 . A A . 7 VAL HG11 1 1
6 7393 1 1 7 VAL HG12 H 19.540 8.508 3.324 1.00 . A A . 7 VAL HG12 1 1
6 7394 1 1 7 VAL HG13 H 19.209 10.237 3.436 1.00 . A A . 7 VAL HG13 1 1
6 7395 1 1 7 VAL HG21 H 21.240 11.582 4.604 1.00 . A A . 7 VAL HG21 1 1
6 7396 1 1 7 VAL HG22 H 22.133 10.710 5.851 1.00 . A A . 7 VAL HG22 1 1
6 7397 1 1 7 VAL HG23 H 22.497 10.433 4.147 1.00 . A A . 7 VAL HG23 1 1
6 7398 1 1 7 VAL N N 20.299 9.754 7.257 1.00 . A A . 7 VAL N 1 1
6 7399 1 1 7 VAL O O 19.001 7.400 5.824 1.00 . A A . 7 VAL O 1 1
6 7400 1 1 8 SER C C 15.110 8.460 5.011 1.00 . A A . 8 SER C 1 1
6 7401 1 1 8 SER CA C 16.283 7.943 5.838 1.00 . A A . 8 SER CA 1 1
6 7402 1 1 8 SER CB C 15.810 7.591 7.250 1.00 . A A . 8 SER CB 1 1
6 7403 1 1 8 SER H H 17.124 9.883 5.945 1.00 . A A . 8 SER H 1 1
6 7404 1 1 8 SER HA H 16.676 7.055 5.367 1.00 . A A . 8 SER HA 1 1
6 7405 1 1 8 SER HB2 H 15.450 8.483 7.740 1.00 . A A . 8 SER HB2 1 1
6 7406 1 1 8 SER HB3 H 15.010 6.867 7.188 1.00 . A A . 8 SER HB3 1 1
6 7407 1 1 8 SER HG H 16.594 6.192 8.375 1.00 . A A . 8 SER HG 1 1
6 7408 1 1 8 SER N N 17.354 8.931 5.895 1.00 . A A . 8 SER N 1 1
6 7409 1 1 8 SER O O 13.950 8.301 5.390 1.00 . A A . 8 SER O 1 1
6 7410 1 1 8 SER OG O 16.865 7.041 8.019 1.00 . A A . 8 SER OG 1 1
6 7411 1 1 9 ALA C C 13.568 10.688 3.702 1.00 . A A . 9 ALA C 1 1
6 7412 1 1 9 ALA CA C 14.395 9.620 2.995 1.00 . A A . 9 ALA CA 1 1
6 7413 1 1 9 ALA CB C 13.494 8.503 2.488 1.00 . A A . 9 ALA CB 1 1
6 7414 1 1 9 ALA H H 16.364 9.177 3.629 1.00 . A A . 9 ALA H 1 1
6 7415 1 1 9 ALA HA H 14.888 10.066 2.143 1.00 . A A . 9 ALA HA 1 1
6 7416 1 1 9 ALA HB1 H 12.864 8.881 1.696 1.00 . A A . 9 ALA HB1 1 1
6 7417 1 1 9 ALA HB2 H 14.102 7.695 2.110 1.00 . A A . 9 ALA HB2 1 1
6 7418 1 1 9 ALA HB3 H 12.878 8.142 3.298 1.00 . A A . 9 ALA HB3 1 1
6 7419 1 1 9 ALA N N 15.421 9.081 3.878 1.00 . A A . 9 ALA N 1 1
6 7420 1 1 9 ALA O O 12.343 10.715 3.588 1.00 . A A . 9 ALA O 1 1
6 7421 1 1 10 ALA C C 13.730 13.972 4.437 1.00 . A A . 10 ALA C 1 1
6 7422 1 1 10 ALA CA C 13.574 12.638 5.159 1.00 . A A . 10 ALA CA 1 1
6 7423 1 1 10 ALA CB C 14.116 12.736 6.577 1.00 . A A . 10 ALA CB 1 1
6 7424 1 1 10 ALA H H 15.222 11.494 4.485 1.00 . A A . 10 ALA H 1 1
6 7425 1 1 10 ALA HA H 12.523 12.393 5.217 1.00 . A A . 10 ALA HA 1 1
6 7426 1 1 10 ALA HB1 H 13.753 13.644 7.038 1.00 . A A . 10 ALA HB1 1 1
6 7427 1 1 10 ALA HB2 H 13.783 11.883 7.149 1.00 . A A . 10 ALA HB2 1 1
6 7428 1 1 10 ALA HB3 H 15.195 12.753 6.549 1.00 . A A . 10 ALA HB3 1 1
6 7429 1 1 10 ALA N N 14.246 11.567 4.434 1.00 . A A . 10 ALA N 1 1
6 7430 1 1 10 ALA O O 14.770 14.248 3.838 1.00 . A A . 10 ALA O 1 1
6 7431 1 1 11 THR C C 11.975 17.144 4.681 1.00 . A A . 11 THR C 1 1
6 7432 1 1 11 THR CA C 12.710 16.102 3.846 1.00 . A A . 11 THR CA 1 1
6 7433 1 1 11 THR CB C 12.075 16.041 2.444 1.00 . A A . 11 THR CB 1 1
6 7434 1 1 11 THR CG2 C 12.444 17.271 1.629 1.00 . A A . 11 THR CG2 1 1
6 7435 1 1 11 THR H H 11.888 14.520 4.988 1.00 . A A . 11 THR H 1 1
6 7436 1 1 11 THR HA H 13.742 16.404 3.738 1.00 . A A . 11 THR HA 1 1
6 7437 1 1 11 THR HB H 11.000 16.010 2.554 1.00 . A A . 11 THR HB 1 1
6 7438 1 1 11 THR HG1 H 13.464 14.784 1.828 1.00 . A A . 11 THR HG1 1 1
6 7439 1 1 11 THR HG21 H 12.670 18.090 2.296 1.00 . A A . 11 THR HG21 1 1
6 7440 1 1 11 THR HG22 H 11.615 17.544 0.993 1.00 . A A . 11 THR HG22 1 1
6 7441 1 1 11 THR HG23 H 13.309 17.053 1.021 1.00 . A A . 11 THR HG23 1 1
6 7442 1 1 11 THR N N 12.689 14.797 4.496 1.00 . A A . 11 THR N 1 1
6 7443 1 1 11 THR O O 11.178 17.924 4.157 1.00 . A A . 11 THR O 1 1
6 7444 1 1 11 THR OG1 O 12.509 14.861 1.760 1.00 . A A . 11 THR OG1 1 1
6 7445 1 1 12 LEU C C 12.490 19.328 7.098 1.00 . A A . 12 LEU C 1 1
6 7446 1 1 12 LEU CA C 11.610 18.100 6.889 1.00 . A A . 12 LEU CA 1 1
6 7447 1 1 12 LEU CB C 11.320 17.432 8.234 1.00 . A A . 12 LEU CB 1 1
6 7448 1 1 12 LEU CD1 C 8.836 17.763 8.168 1.00 . A A . 12 LEU CD1 1 1
6 7449 1 1 12 LEU CD2 C 9.830 15.611 7.370 1.00 . A A . 12 LEU CD2 1 1
6 7450 1 1 12 LEU CG C 9.956 16.754 8.367 1.00 . A A . 12 LEU CG 1 1
6 7451 1 1 12 LEU H H 12.889 16.506 6.340 1.00 . A A . 12 LEU H 1 1
6 7452 1 1 12 LEU HA H 10.677 18.411 6.443 1.00 . A A . 12 LEU HA 1 1
6 7453 1 1 12 LEU HB2 H 12.079 16.683 8.402 1.00 . A A . 12 LEU HB2 1 1
6 7454 1 1 12 LEU HB3 H 11.390 18.190 9.001 1.00 . A A . 12 LEU HB3 1 1
6 7455 1 1 12 LEU HD11 H 8.706 17.953 7.113 1.00 . A A . 12 LEU HD11 1 1
6 7456 1 1 12 LEU HD12 H 9.089 18.685 8.670 1.00 . A A . 12 LEU HD12 1 1
6 7457 1 1 12 LEU HD13 H 7.919 17.369 8.580 1.00 . A A . 12 LEU HD13 1 1
6 7458 1 1 12 LEU HD21 H 10.147 15.947 6.395 1.00 . A A . 12 LEU HD21 1 1
6 7459 1 1 12 LEU HD22 H 8.800 15.287 7.323 1.00 . A A . 12 LEU HD22 1 1
6 7460 1 1 12 LEU HD23 H 10.452 14.786 7.688 1.00 . A A . 12 LEU HD23 1 1
6 7461 1 1 12 LEU HG H 9.861 16.343 9.363 1.00 . A A . 12 LEU HG 1 1
6 7462 1 1 12 LEU N N 12.246 17.152 5.981 1.00 . A A . 12 LEU N 1 1
6 7463 1 1 12 LEU O O 13.613 19.223 7.589 1.00 . A A . 12 LEU O 1 1
6 7464 1 1 13 SER C C 12.070 22.631 7.930 1.00 . A A . 13 SER C 1 1
6 7465 1 1 13 SER CA C 12.708 21.742 6.867 1.00 . A A . 13 SER CA 1 1
6 7466 1 1 13 SER CB C 12.763 22.484 5.531 1.00 . A A . 13 SER CB 1 1
6 7467 1 1 13 SER H H 11.069 20.512 6.337 1.00 . A A . 13 SER H 1 1
6 7468 1 1 13 SER HA H 13.714 21.498 7.175 1.00 . A A . 13 SER HA 1 1
6 7469 1 1 13 SER HB2 H 13.100 21.808 4.760 1.00 . A A . 13 SER HB2 1 1
6 7470 1 1 13 SER HB3 H 11.776 22.848 5.284 1.00 . A A . 13 SER HB3 1 1
6 7471 1 1 13 SER HG H 14.144 23.648 4.772 1.00 . A A . 13 SER HG 1 1
6 7472 1 1 13 SER N N 11.970 20.493 6.723 1.00 . A A . 13 SER N 1 1
6 7473 1 1 13 SER O O 12.759 23.191 8.782 1.00 . A A . 13 SER O 1 1
6 7474 1 1 13 SER OG O 13.653 23.585 5.595 1.00 . A A . 13 SER OG 1 1
6 7475 1 1 14 SER C C 8.685 22.928 9.197 1.00 . A A . 14 SER C 1 1
6 7476 1 1 14 SER CA C 10.015 23.578 8.828 1.00 . A A . 14 SER CA 1 1
6 7477 1 1 14 SER CB C 9.771 24.972 8.248 1.00 . A A . 14 SER CB 1 1
6 7478 1 1 14 SER H H 10.254 22.282 7.170 1.00 . A A . 14 SER H 1 1
6 7479 1 1 14 SER HA H 10.618 23.668 9.719 1.00 . A A . 14 SER HA 1 1
6 7480 1 1 14 SER HB2 H 10.582 25.231 7.585 1.00 . A A . 14 SER HB2 1 1
6 7481 1 1 14 SER HB3 H 8.841 24.972 7.697 1.00 . A A . 14 SER HB3 1 1
6 7482 1 1 14 SER HG H 10.096 26.762 8.975 1.00 . A A . 14 SER HG 1 1
6 7483 1 1 14 SER N N 10.748 22.754 7.873 1.00 . A A . 14 SER N 1 1
6 7484 1 1 14 SER O O 8.092 22.205 8.396 1.00 . A A . 14 SER O 1 1
6 7485 1 1 14 SER OG O 9.692 25.945 9.276 1.00 . A A . 14 SER OG 1 1
6 7486 1 1 15 ILE C C 6.253 23.602 11.829 1.00 . A A . 15 ILE C 1 1
6 7487 1 1 15 ILE CA C 6.964 22.633 10.891 1.00 . A A . 15 ILE CA 1 1
6 7488 1 1 15 ILE CB C 7.181 21.295 11.622 1.00 . A A . 15 ILE CB 1 1
6 7489 1 1 15 ILE CD1 C 8.045 18.920 11.317 1.00 . A A . 15 ILE CD1 1 1
6 7490 1 1 15 ILE CG1 C 7.868 20.288 10.697 1.00 . A A . 15 ILE CG1 1 1
6 7491 1 1 15 ILE CG2 C 5.855 20.743 12.123 1.00 . A A . 15 ILE CG2 1 1
6 7492 1 1 15 ILE H H 8.742 23.774 11.007 1.00 . A A . 15 ILE H 1 1
6 7493 1 1 15 ILE HA H 6.334 22.452 10.032 1.00 . A A . 15 ILE HA 1 1
6 7494 1 1 15 ILE HB H 7.814 21.476 12.478 1.00 . A A . 15 ILE HB 1 1
6 7495 1 1 15 ILE HD11 H 8.710 18.330 10.702 1.00 . A A . 15 ILE HD11 1 1
6 7496 1 1 15 ILE HD12 H 8.468 19.024 12.305 1.00 . A A . 15 ILE HD12 1 1
6 7497 1 1 15 ILE HD13 H 7.087 18.428 11.385 1.00 . A A . 15 ILE HD13 1 1
6 7498 1 1 15 ILE HG12 H 7.278 20.172 9.801 1.00 . A A . 15 ILE HG12 1 1
6 7499 1 1 15 ILE HG13 H 8.846 20.663 10.433 1.00 . A A . 15 ILE HG13 1 1
6 7500 1 1 15 ILE HG21 H 5.216 20.522 11.280 1.00 . A A . 15 ILE HG21 1 1
6 7501 1 1 15 ILE HG22 H 6.031 19.839 12.686 1.00 . A A . 15 ILE HG22 1 1
6 7502 1 1 15 ILE HG23 H 5.375 21.475 12.755 1.00 . A A . 15 ILE HG23 1 1
6 7503 1 1 15 ILE N N 8.224 23.191 10.415 1.00 . A A . 15 ILE N 1 1
6 7504 1 1 15 ILE O O 6.890 24.289 12.628 1.00 . A A . 15 ILE O 1 1
6 7505 1 1 16 SER C C 3.292 23.738 13.559 1.00 . A A . 16 SER C 1 1
6 7506 1 1 16 SER CA C 4.130 24.538 12.566 1.00 . A A . 16 SER CA 1 1
6 7507 1 1 16 SER CB C 3.220 25.411 11.700 1.00 . A A . 16 SER CB 1 1
6 7508 1 1 16 SER H H 4.478 23.079 11.072 1.00 . A A . 16 SER H 1 1
6 7509 1 1 16 SER HA H 4.808 25.174 13.116 1.00 . A A . 16 SER HA 1 1
6 7510 1 1 16 SER HB2 H 3.312 25.109 10.668 1.00 . A A . 16 SER HB2 1 1
6 7511 1 1 16 SER HB3 H 2.196 25.289 12.021 1.00 . A A . 16 SER HB3 1 1
6 7512 1 1 16 SER HG H 2.846 27.267 12.203 1.00 . A A . 16 SER HG 1 1
6 7513 1 1 16 SER N N 4.929 23.651 11.728 1.00 . A A . 16 SER N 1 1
6 7514 1 1 16 SER O O 2.550 22.834 13.174 1.00 . A A . 16 SER O 1 1
6 7515 1 1 16 SER OG O 3.573 26.779 11.808 1.00 . A A . 16 SER OG 1 1
6 7516 1 1 17 ILE C C 1.805 24.373 16.674 1.00 . A A . 17 ILE C 1 1
6 7517 1 1 17 ILE CA C 2.668 23.394 15.885 1.00 . A A . 17 ILE CA 1 1
6 7518 1 1 17 ILE CB C 3.609 22.658 16.857 1.00 . A A . 17 ILE CB 1 1
6 7519 1 1 17 ILE CD1 C 5.979 22.635 15.930 1.00 . A A . 17 ILE CD1 1 1
6 7520 1 1 17 ILE CG1 C 4.676 21.883 16.080 1.00 . A A . 17 ILE CG1 1 1
6 7521 1 1 17 ILE CG2 C 2.815 21.721 17.755 1.00 . A A . 17 ILE CG2 1 1
6 7522 1 1 17 ILE H H 4.022 24.808 15.081 1.00 . A A . 17 ILE H 1 1
6 7523 1 1 17 ILE HA H 2.026 22.664 15.414 1.00 . A A . 17 ILE HA 1 1
6 7524 1 1 17 ILE HB H 4.092 23.393 17.482 1.00 . A A . 17 ILE HB 1 1
6 7525 1 1 17 ILE HD11 H 6.038 23.407 16.684 1.00 . A A . 17 ILE HD11 1 1
6 7526 1 1 17 ILE HD12 H 6.806 21.951 16.052 1.00 . A A . 17 ILE HD12 1 1
6 7527 1 1 17 ILE HD13 H 6.025 23.086 14.950 1.00 . A A . 17 ILE HD13 1 1
6 7528 1 1 17 ILE HG12 H 4.884 20.957 16.593 1.00 . A A . 17 ILE HG12 1 1
6 7529 1 1 17 ILE HG13 H 4.302 21.665 15.090 1.00 . A A . 17 ILE HG13 1 1
6 7530 1 1 17 ILE HG21 H 3.003 21.968 18.789 1.00 . A A . 17 ILE HG21 1 1
6 7531 1 1 17 ILE HG22 H 1.761 21.830 17.546 1.00 . A A . 17 ILE HG22 1 1
6 7532 1 1 17 ILE HG23 H 3.116 20.701 17.567 1.00 . A A . 17 ILE HG23 1 1
6 7533 1 1 17 ILE N N 3.415 24.079 14.837 1.00 . A A . 17 ILE N 1 1
6 7534 1 1 17 ILE O O 2.214 25.503 16.938 1.00 . A A . 17 ILE O 1 1
6 7535 1 1 18 SER C C -0.867 24.012 19.012 1.00 . A A . 18 SER C 1 1
6 7536 1 1 18 SER CA C -0.313 24.767 17.807 1.00 . A A . 18 SER CA 1 1
6 7537 1 1 18 SER CB C -1.462 25.236 16.913 1.00 . A A . 18 SER CB 1 1
6 7538 1 1 18 SER H H 0.341 23.018 16.808 1.00 . A A . 18 SER H 1 1
6 7539 1 1 18 SER HA H 0.234 25.629 18.158 1.00 . A A . 18 SER HA 1 1
6 7540 1 1 18 SER HB2 H -2.252 24.501 16.931 1.00 . A A . 18 SER HB2 1 1
6 7541 1 1 18 SER HB3 H -1.839 26.179 17.281 1.00 . A A . 18 SER HB3 1 1
6 7542 1 1 18 SER HG H -0.698 24.573 15.235 1.00 . A A . 18 SER HG 1 1
6 7543 1 1 18 SER N N 0.610 23.930 17.049 1.00 . A A . 18 SER N 1 1
6 7544 1 1 18 SER O O -2.039 23.638 19.057 1.00 . A A . 18 SER O 1 1
6 7545 1 1 18 SER OG O -1.028 25.408 15.574 1.00 . A A . 18 SER OG 1 1
6 7546 1 1 19 PRO C C -1.332 23.886 22.111 1.00 . A A . 19 PRO C 1 1
6 7547 1 1 19 PRO CA C -0.383 23.072 21.238 1.00 . A A . 19 PRO CA 1 1
6 7548 1 1 19 PRO CB C 0.953 22.860 21.953 1.00 . A A . 19 PRO CB 1 1
6 7549 1 1 19 PRO CD C 1.408 24.201 20.027 1.00 . A A . 19 PRO CD 1 1
6 7550 1 1 19 PRO CG C 1.831 23.953 21.449 1.00 . A A . 19 PRO CG 1 1
6 7551 1 1 19 PRO HA H -0.831 22.114 21.017 1.00 . A A . 19 PRO HA 1 1
6 7552 1 1 19 PRO HB2 H 0.808 22.931 23.022 1.00 . A A . 19 PRO HB2 1 1
6 7553 1 1 19 PRO HB3 H 1.350 21.888 21.702 1.00 . A A . 19 PRO HB3 1 1
6 7554 1 1 19 PRO HD2 H 1.503 25.248 19.782 1.00 . A A . 19 PRO HD2 1 1
6 7555 1 1 19 PRO HD3 H 1.994 23.598 19.349 1.00 . A A . 19 PRO HD3 1 1
6 7556 1 1 19 PRO HG2 H 1.687 24.843 22.043 1.00 . A A . 19 PRO HG2 1 1
6 7557 1 1 19 PRO HG3 H 2.864 23.640 21.483 1.00 . A A . 19 PRO HG3 1 1
6 7558 1 1 19 PRO N N -0.004 23.783 20.013 1.00 . A A . 19 PRO N 1 1
6 7559 1 1 19 PRO O O -1.481 25.094 21.922 1.00 . A A . 19 PRO O 1 1
6 7560 1 1 20 ILE C C -2.688 23.429 25.409 1.00 . A A . 20 ILE C 1 1
6 7561 1 1 20 ILE CA C -2.902 23.881 23.968 1.00 . A A . 20 ILE CA 1 1
6 7562 1 1 20 ILE CB C -4.364 23.608 23.568 1.00 . A A . 20 ILE CB 1 1
6 7563 1 1 20 ILE CD1 C -6.574 24.851 23.790 1.00 . A A . 20 ILE CD1 1 1
6 7564 1 1 20 ILE CG1 C -5.319 24.373 24.487 1.00 . A A . 20 ILE CG1 1 1
6 7565 1 1 20 ILE CG2 C -4.656 22.115 23.617 1.00 . A A . 20 ILE CG2 1 1
6 7566 1 1 20 ILE H H -1.809 22.257 23.166 1.00 . A A . 20 ILE H 1 1
6 7567 1 1 20 ILE HA H -2.726 24.945 23.906 1.00 . A A . 20 ILE HA 1 1
6 7568 1 1 20 ILE HB H -4.505 23.945 22.553 1.00 . A A . 20 ILE HB 1 1
6 7569 1 1 20 ILE HD11 H -7.262 24.024 23.680 1.00 . A A . 20 ILE HD11 1 1
6 7570 1 1 20 ILE HD12 H -7.039 25.628 24.378 1.00 . A A . 20 ILE HD12 1 1
6 7571 1 1 20 ILE HD13 H -6.320 25.239 22.815 1.00 . A A . 20 ILE HD13 1 1
6 7572 1 1 20 ILE HG12 H -5.616 23.732 25.301 1.00 . A A . 20 ILE HG12 1 1
6 7573 1 1 20 ILE HG13 H -4.808 25.239 24.883 1.00 . A A . 20 ILE HG13 1 1
6 7574 1 1 20 ILE HG21 H -5.329 21.907 24.436 1.00 . A A . 20 ILE HG21 1 1
6 7575 1 1 20 ILE HG22 H -5.114 21.808 22.689 1.00 . A A . 20 ILE HG22 1 1
6 7576 1 1 20 ILE HG23 H -3.734 21.572 23.761 1.00 . A A . 20 ILE HG23 1 1
6 7577 1 1 20 ILE N N -1.970 23.218 23.066 1.00 . A A . 20 ILE N 1 1
6 7578 1 1 20 ILE O O -2.633 22.234 25.693 1.00 . A A . 20 ILE O 1 1
6 7579 1 1 21 ASN C C -3.688 24.104 28.484 1.00 . A A . 21 ASN C 1 1
6 7580 1 1 21 ASN CA C -2.364 24.096 27.727 1.00 . A A . 21 ASN CA 1 1
6 7581 1 1 21 ASN CB C -1.402 25.111 28.349 1.00 . A A . 21 ASN CB 1 1
6 7582 1 1 21 ASN CG C -1.736 26.538 27.958 1.00 . A A . 21 ASN CG 1 1
6 7583 1 1 21 ASN H H -2.623 25.330 26.027 1.00 . A A . 21 ASN H 1 1
6 7584 1 1 21 ASN HA H -1.928 23.111 27.798 1.00 . A A . 21 ASN HA 1 1
6 7585 1 1 21 ASN HB2 H -1.452 25.032 29.426 1.00 . A A . 21 ASN HB2 1 1
6 7586 1 1 21 ASN HB3 H -0.397 24.893 28.023 1.00 . A A . 21 ASN HB3 1 1
6 7587 1 1 21 ASN HD21 H -0.655 26.361 26.298 1.00 . A A . 21 ASN HD21 1 1
6 7588 1 1 21 ASN HD22 H -1.415 27.894 26.540 1.00 . A A . 21 ASN HD22 1 1
6 7589 1 1 21 ASN N N -2.570 24.395 26.315 1.00 . A A . 21 ASN N 1 1
6 7590 1 1 21 ASN ND2 N -1.216 26.975 26.817 1.00 . A A . 21 ASN ND2 1 1
6 7591 1 1 21 ASN O O -4.241 25.163 28.782 1.00 . A A . 21 ASN O 1 1
6 7592 1 1 21 ASN OD1 O -2.451 27.238 28.674 1.00 . A A . 21 ASN OD1 1 1
6 7593 1 1 22 THR C C -5.317 21.819 30.689 1.00 . A A . 22 THR C 1 1
6 7594 1 1 22 THR CA C -5.453 22.782 29.515 1.00 . A A . 22 THR CA 1 1
6 7595 1 1 22 THR CB C -6.582 22.290 28.590 1.00 . A A . 22 THR CB 1 1
6 7596 1 1 22 THR CG2 C -7.923 22.866 29.018 1.00 . A A . 22 THR CG2 1 1
6 7597 1 1 22 THR H H -3.707 22.105 28.529 1.00 . A A . 22 THR H 1 1
6 7598 1 1 22 THR HA H -5.725 23.758 29.892 1.00 . A A . 22 THR HA 1 1
6 7599 1 1 22 THR HB H -6.634 21.212 28.653 1.00 . A A . 22 THR HB 1 1
6 7600 1 1 22 THR HG1 H -6.611 23.563 27.085 1.00 . A A . 22 THR HG1 1 1
6 7601 1 1 22 THR HG21 H -7.845 23.940 29.093 1.00 . A A . 22 THR HG21 1 1
6 7602 1 1 22 THR HG22 H -8.201 22.458 29.979 1.00 . A A . 22 THR HG22 1 1
6 7603 1 1 22 THR HG23 H -8.675 22.610 28.287 1.00 . A A . 22 THR HG23 1 1
6 7604 1 1 22 THR N N -4.194 22.914 28.794 1.00 . A A . 22 THR N 1 1
6 7605 1 1 22 THR O O -4.413 20.985 30.718 1.00 . A A . 22 THR O 1 1
6 7606 1 1 22 THR OG1 O -6.305 22.666 27.236 1.00 . A A . 22 THR OG1 1 1
6 7607 1 1 23 ASN C C -7.311 20.033 32.761 1.00 . A A . 23 ASN C 1 1
6 7608 1 1 23 ASN CA C -6.201 21.078 32.832 1.00 . A A . 23 ASN CA 1 1
6 7609 1 1 23 ASN CB C -6.354 21.914 34.104 1.00 . A A . 23 ASN CB 1 1
6 7610 1 1 23 ASN CG C -5.663 23.260 33.998 1.00 . A A . 23 ASN CG 1 1
6 7611 1 1 23 ASN H H -6.918 22.623 31.576 1.00 . A A . 23 ASN H 1 1
6 7612 1 1 23 ASN HA H -5.248 20.573 32.857 1.00 . A A . 23 ASN HA 1 1
6 7613 1 1 23 ASN HB2 H -7.404 22.085 34.292 1.00 . A A . 23 ASN HB2 1 1
6 7614 1 1 23 ASN HB3 H -5.927 21.375 34.936 1.00 . A A . 23 ASN HB3 1 1
6 7615 1 1 23 ASN HD21 H -4.045 22.396 33.229 1.00 . A A . 23 ASN HD21 1 1
6 7616 1 1 23 ASN HD22 H -3.962 24.111 33.418 1.00 . A A . 23 ASN HD22 1 1
6 7617 1 1 23 ASN N N -6.221 21.939 31.655 1.00 . A A . 23 ASN N 1 1
6 7618 1 1 23 ASN ND2 N -4.433 23.255 33.498 1.00 . A A . 23 ASN ND2 1 1
6 7619 1 1 23 ASN O O -8.436 20.335 32.361 1.00 . A A . 23 ASN O 1 1
6 7620 1 1 23 ASN OD1 O -6.228 24.291 34.362 1.00 . A A . 23 ASN OD1 1 1
6 7621 1 1 24 ILE C C -7.818 16.838 34.372 1.00 . A A . 24 ILE C 1 1
6 7622 1 1 24 ILE CA C -7.955 17.717 33.133 1.00 . A A . 24 ILE CA 1 1
6 7623 1 1 24 ILE CB C -7.795 16.842 31.876 1.00 . A A . 24 ILE CB 1 1
6 7624 1 1 24 ILE CD1 C -6.600 14.637 32.314 1.00 . A A . 24 ILE CD1 1 1
6 7625 1 1 24 ILE CG1 C -6.463 16.090 31.917 1.00 . A A . 24 ILE CG1 1 1
6 7626 1 1 24 ILE CG2 C -7.889 17.695 30.620 1.00 . A A . 24 ILE CG2 1 1
6 7627 1 1 24 ILE H H -6.073 18.628 33.459 1.00 . A A . 24 ILE H 1 1
6 7628 1 1 24 ILE HA H -8.944 18.152 33.121 1.00 . A A . 24 ILE HA 1 1
6 7629 1 1 24 ILE HB H -8.603 16.126 31.857 1.00 . A A . 24 ILE HB 1 1
6 7630 1 1 24 ILE HD11 H -7.625 14.323 32.179 1.00 . A A . 24 ILE HD11 1 1
6 7631 1 1 24 ILE HD12 H -5.955 14.032 31.695 1.00 . A A . 24 ILE HD12 1 1
6 7632 1 1 24 ILE HD13 H -6.322 14.519 33.350 1.00 . A A . 24 ILE HD13 1 1
6 7633 1 1 24 ILE HG12 H -6.006 16.125 30.941 1.00 . A A . 24 ILE HG12 1 1
6 7634 1 1 24 ILE HG13 H -5.810 16.570 32.632 1.00 . A A . 24 ILE HG13 1 1
6 7635 1 1 24 ILE HG21 H -8.139 17.069 29.777 1.00 . A A . 24 ILE HG21 1 1
6 7636 1 1 24 ILE HG22 H -8.656 18.444 30.751 1.00 . A A . 24 ILE HG22 1 1
6 7637 1 1 24 ILE HG23 H -6.940 18.178 30.441 1.00 . A A . 24 ILE HG23 1 1
6 7638 1 1 24 ILE N N -6.986 18.805 33.151 1.00 . A A . 24 ILE N 1 1
6 7639 1 1 24 ILE O O -6.752 16.770 34.982 1.00 . A A . 24 ILE O 1 1
6 7640 1 1 25 ASN C C -9.519 13.934 35.563 1.00 . A A . 25 ASN C 1 1
6 7641 1 1 25 ASN CA C -8.906 15.290 35.902 1.00 . A A . 25 ASN CA 1 1
6 7642 1 1 25 ASN CB C -9.679 15.938 37.053 1.00 . A A . 25 ASN CB 1 1
6 7643 1 1 25 ASN CG C -9.570 15.146 38.341 1.00 . A A . 25 ASN CG 1 1
6 7644 1 1 25 ASN H H -9.726 16.262 34.210 1.00 . A A . 25 ASN H 1 1
6 7645 1 1 25 ASN HA H -7.881 15.142 36.207 1.00 . A A . 25 ASN HA 1 1
6 7646 1 1 25 ASN HB2 H -9.286 16.929 37.228 1.00 . A A . 25 ASN HB2 1 1
6 7647 1 1 25 ASN HB3 H -10.721 16.011 36.783 1.00 . A A . 25 ASN HB3 1 1
6 7648 1 1 25 ASN HD21 H -7.599 15.004 38.116 1.00 . A A . 25 ASN HD21 1 1
6 7649 1 1 25 ASN HD22 H -8.251 14.245 39.525 1.00 . A A . 25 ASN HD22 1 1
6 7650 1 1 25 ASN N N -8.905 16.166 34.736 1.00 . A A . 25 ASN N 1 1
6 7651 1 1 25 ASN ND2 N -8.350 14.759 38.697 1.00 . A A . 25 ASN ND2 1 1
6 7652 1 1 25 ASN O O -10.191 13.781 34.542 1.00 . A A . 25 ASN O 1 1
6 7653 1 1 25 ASN OD1 O -10.570 14.884 39.009 1.00 . A A . 25 ASN OD1 1 1
6 7654 1 1 26 THR C C -9.074 10.895 35.094 1.00 . A A . 26 THR C 1 1
6 7655 1 1 26 THR CA C -9.813 11.609 36.220 1.00 . A A . 26 THR CA 1 1
6 7656 1 1 26 THR CB C -11.317 11.642 35.892 1.00 . A A . 26 THR CB 1 1
6 7657 1 1 26 THR CG2 C -11.954 10.282 36.138 1.00 . A A . 26 THR CG2 1 1
6 7658 1 1 26 THR H H -8.742 13.136 37.223 1.00 . A A . 26 THR H 1 1
6 7659 1 1 26 THR HA H -9.677 11.053 37.136 1.00 . A A . 26 THR HA 1 1
6 7660 1 1 26 THR HB H -11.437 11.896 34.849 1.00 . A A . 26 THR HB 1 1
6 7661 1 1 26 THR HG1 H -12.593 13.124 36.149 1.00 . A A . 26 THR HG1 1 1
6 7662 1 1 26 THR HG21 H -11.761 9.973 37.154 1.00 . A A . 26 THR HG21 1 1
6 7663 1 1 26 THR HG22 H -11.533 9.559 35.456 1.00 . A A . 26 THR HG22 1 1
6 7664 1 1 26 THR HG23 H -13.020 10.350 35.978 1.00 . A A . 26 THR HG23 1 1
6 7665 1 1 26 THR N N -9.285 12.952 36.428 1.00 . A A . 26 THR N 1 1
6 7666 1 1 26 THR O O -8.316 9.954 35.333 1.00 . A A . 26 THR O 1 1
6 7667 1 1 26 THR OG1 O -11.972 12.633 36.692 1.00 . A A . 26 THR OG1 1 1
6 7668 1 1 27 THR C C -9.130 11.413 31.412 1.00 . A A . 27 THR C 1 1
6 7669 1 1 27 THR CA C -8.653 10.754 32.701 1.00 . A A . 27 THR CA 1 1
6 7670 1 1 27 THR CB C -8.926 9.240 32.622 1.00 . A A . 27 THR CB 1 1
6 7671 1 1 27 THR CG2 C -10.400 8.943 32.848 1.00 . A A . 27 THR CG2 1 1
6 7672 1 1 27 THR H H -9.912 12.103 33.739 1.00 . A A . 27 THR H 1 1
6 7673 1 1 27 THR HA H -7.587 10.902 32.798 1.00 . A A . 27 THR HA 1 1
6 7674 1 1 27 THR HB H -8.352 8.745 33.392 1.00 . A A . 27 THR HB 1 1
6 7675 1 1 27 THR HG1 H -8.066 7.899 31.458 1.00 . A A . 27 THR HG1 1 1
6 7676 1 1 27 THR HG21 H -10.729 8.196 32.141 1.00 . A A . 27 THR HG21 1 1
6 7677 1 1 27 THR HG22 H -10.975 9.847 32.710 1.00 . A A . 27 THR HG22 1 1
6 7678 1 1 27 THR HG23 H -10.543 8.574 33.853 1.00 . A A . 27 THR HG23 1 1
6 7679 1 1 27 THR N N -9.298 11.349 33.865 1.00 . A A . 27 THR N 1 1
6 7680 1 1 27 THR O O -10.252 11.180 30.962 1.00 . A A . 27 THR O 1 1
6 7681 1 1 27 THR OG1 O -8.523 8.736 31.343 1.00 . A A . 27 THR OG1 1 1
6 7682 1 1 28 VAL C C -7.369 13.099 28.700 1.00 . A A . 28 VAL C 1 1
6 7683 1 1 28 VAL CA C -8.602 12.927 29.581 1.00 . A A . 28 VAL CA 1 1
6 7684 1 1 28 VAL CB C -9.219 14.311 29.858 1.00 . A A . 28 VAL CB 1 1
6 7685 1 1 28 VAL CG1 C -9.749 14.926 28.572 1.00 . A A . 28 VAL CG1 1 1
6 7686 1 1 28 VAL CG2 C -10.320 14.203 30.901 1.00 . A A . 28 VAL CG2 1 1
6 7687 1 1 28 VAL H H -7.390 12.381 31.227 1.00 . A A . 28 VAL H 1 1
6 7688 1 1 28 VAL HA H -9.331 12.331 29.051 1.00 . A A . 28 VAL HA 1 1
6 7689 1 1 28 VAL HB H -8.445 14.956 30.247 1.00 . A A . 28 VAL HB 1 1
6 7690 1 1 28 VAL HG11 H -8.930 15.357 28.015 1.00 . A A . 28 VAL HG11 1 1
6 7691 1 1 28 VAL HG12 H -10.228 14.162 27.978 1.00 . A A . 28 VAL HG12 1 1
6 7692 1 1 28 VAL HG13 H -10.466 15.699 28.812 1.00 . A A . 28 VAL HG13 1 1
6 7693 1 1 28 VAL HG21 H -10.853 15.140 30.961 1.00 . A A . 28 VAL HG21 1 1
6 7694 1 1 28 VAL HG22 H -11.005 13.416 30.621 1.00 . A A . 28 VAL HG22 1 1
6 7695 1 1 28 VAL HG23 H -9.885 13.975 31.863 1.00 . A A . 28 VAL HG23 1 1
6 7696 1 1 28 VAL N N -8.269 12.236 30.820 1.00 . A A . 28 VAL N 1 1
6 7697 1 1 28 VAL O O -6.247 13.196 29.197 1.00 . A A . 28 VAL O 1 1
6 7698 1 1 29 SER C C -6.537 14.672 25.781 1.00 . A A . 29 SER C 1 1
6 7699 1 1 29 SER CA C -6.492 13.295 26.438 1.00 . A A . 29 SER CA 1 1
6 7700 1 1 29 SER CB C -6.559 12.204 25.367 1.00 . A A . 29 SER CB 1 1
6 7701 1 1 29 SER H H -8.504 13.055 27.054 1.00 . A A . 29 SER H 1 1
6 7702 1 1 29 SER HA H -5.564 13.198 26.981 1.00 . A A . 29 SER HA 1 1
6 7703 1 1 29 SER HB2 H -7.144 12.558 24.532 1.00 . A A . 29 SER HB2 1 1
6 7704 1 1 29 SER HB3 H -5.558 11.971 25.032 1.00 . A A . 29 SER HB3 1 1
6 7705 1 1 29 SER HG H -7.991 10.870 25.429 1.00 . A A . 29 SER HG 1 1
6 7706 1 1 29 SER N N -7.586 13.137 27.389 1.00 . A A . 29 SER N 1 1
6 7707 1 1 29 SER O O -7.610 15.189 25.470 1.00 . A A . 29 SER O 1 1
6 7708 1 1 29 SER OG O -7.156 11.025 25.876 1.00 . A A . 29 SER OG 1 1
6 7709 1 1 30 LYS C C -4.958 16.454 23.465 1.00 . A A . 30 LYS C 1 1
6 7710 1 1 30 LYS CA C -5.266 16.576 24.954 1.00 . A A . 30 LYS CA 1 1
6 7711 1 1 30 LYS CB C -4.183 17.408 25.643 1.00 . A A . 30 LYS CB 1 1
6 7712 1 1 30 LYS CD C -5.550 19.511 25.788 1.00 . A A . 30 LYS CD 1 1
6 7713 1 1 30 LYS CE C -7.009 19.499 26.215 1.00 . A A . 30 LYS CE 1 1
6 7714 1 1 30 LYS CG C -4.735 18.486 26.560 1.00 . A A . 30 LYS CG 1 1
6 7715 1 1 30 LYS H H -4.543 14.797 25.844 1.00 . A A . 30 LYS H 1 1
6 7716 1 1 30 LYS HA H -6.218 17.070 25.073 1.00 . A A . 30 LYS HA 1 1
6 7717 1 1 30 LYS HB2 H -3.560 16.750 26.230 1.00 . A A . 30 LYS HB2 1 1
6 7718 1 1 30 LYS HB3 H -3.576 17.884 24.887 1.00 . A A . 30 LYS HB3 1 1
6 7719 1 1 30 LYS HD2 H -5.141 20.494 25.970 1.00 . A A . 30 LYS HD2 1 1
6 7720 1 1 30 LYS HD3 H -5.490 19.284 24.732 1.00 . A A . 30 LYS HD3 1 1
6 7721 1 1 30 LYS HE2 H -7.428 18.529 25.992 1.00 . A A . 30 LYS HE2 1 1
6 7722 1 1 30 LYS HE3 H -7.061 19.677 27.279 1.00 . A A . 30 LYS HE3 1 1
6 7723 1 1 30 LYS HG2 H -5.368 18.025 27.303 1.00 . A A . 30 LYS HG2 1 1
6 7724 1 1 30 LYS HG3 H -3.911 18.988 27.047 1.00 . A A . 30 LYS HG3 1 1
6 7725 1 1 30 LYS HZ1 H -7.413 20.707 24.559 1.00 . A A . 30 LYS HZ1 1 1
6 7726 1 1 30 LYS HZ2 H -7.772 21.435 26.043 1.00 . A A . 30 LYS HZ2 1 1
6 7727 1 1 30 LYS HZ3 H -8.793 20.240 25.419 1.00 . A A . 30 LYS HZ3 1 1
6 7728 1 1 30 LYS N N -5.364 15.260 25.574 1.00 . A A . 30 LYS N 1 1
6 7729 1 1 30 LYS NZ N -7.802 20.543 25.509 1.00 . A A . 30 LYS NZ 1 1
6 7730 1 1 30 LYS O O -3.911 15.935 23.080 1.00 . A A . 30 LYS O 1 1
6 7731 1 1 31 GLN C C -5.177 18.211 20.652 1.00 . A A . 31 GLN C 1 1
6 7732 1 1 31 GLN CA C -5.700 16.882 21.187 1.00 . A A . 31 GLN CA 1 1
6 7733 1 1 31 GLN CB C -7.023 16.529 20.505 1.00 . A A . 31 GLN CB 1 1
6 7734 1 1 31 GLN CD C -5.752 16.208 18.345 1.00 . A A . 31 GLN CD 1 1
6 7735 1 1 31 GLN CG C -6.854 15.691 19.248 1.00 . A A . 31 GLN CG 1 1
6 7736 1 1 31 GLN H H -6.690 17.339 23.001 1.00 . A A . 31 GLN H 1 1
6 7737 1 1 31 GLN HA H -4.977 16.111 20.970 1.00 . A A . 31 GLN HA 1 1
6 7738 1 1 31 GLN HB2 H -7.637 15.977 21.200 1.00 . A A . 31 GLN HB2 1 1
6 7739 1 1 31 GLN HB3 H -7.531 17.444 20.236 1.00 . A A . 31 GLN HB3 1 1
6 7740 1 1 31 GLN HE21 H -4.402 15.143 19.342 1.00 . A A . 31 GLN HE21 1 1
6 7741 1 1 31 GLN HE22 H -3.793 16.087 18.030 1.00 . A A . 31 GLN HE22 1 1
6 7742 1 1 31 GLN HG2 H -6.617 14.678 19.535 1.00 . A A . 31 GLN HG2 1 1
6 7743 1 1 31 GLN HG3 H -7.784 15.699 18.698 1.00 . A A . 31 GLN HG3 1 1
6 7744 1 1 31 GLN N N -5.876 16.937 22.634 1.00 . A A . 31 GLN N 1 1
6 7745 1 1 31 GLN NE2 N -4.524 15.769 18.598 1.00 . A A . 31 GLN NE2 1 1
6 7746 1 1 31 GLN O O -5.849 19.238 20.746 1.00 . A A . 31 GLN O 1 1
6 7747 1 1 31 GLN OE1 O -6.000 16.994 17.430 1.00 . A A . 31 GLN OE1 1 1
6 7748 1 1 32 PHE C C -3.313 19.326 18.016 1.00 . A A . 32 PHE C 1 1
6 7749 1 1 32 PHE CA C -3.359 19.387 19.540 1.00 . A A . 32 PHE CA 1 1
6 7750 1 1 32 PHE CB C -1.944 19.563 20.097 1.00 . A A . 32 PHE CB 1 1
6 7751 1 1 32 PHE CD1 C -0.820 17.376 19.597 1.00 . A A . 32 PHE CD1 1 1
6 7752 1 1 32 PHE CD2 C -0.031 19.335 18.490 1.00 . A A . 32 PHE CD2 1 1
6 7753 1 1 32 PHE CE1 C 0.130 16.617 18.939 1.00 . A A . 32 PHE CE1 1 1
6 7754 1 1 32 PHE CE2 C 0.920 18.581 17.828 1.00 . A A . 32 PHE CE2 1 1
6 7755 1 1 32 PHE CG C -0.911 18.741 19.380 1.00 . A A . 32 PHE CG 1 1
6 7756 1 1 32 PHE CZ C 1.001 17.221 18.054 1.00 . A A . 32 PHE CZ 1 1
6 7757 1 1 32 PHE H H -3.486 17.334 20.044 1.00 . A A . 32 PHE H 1 1
6 7758 1 1 32 PHE HA H -3.961 20.231 19.837 1.00 . A A . 32 PHE HA 1 1
6 7759 1 1 32 PHE HB2 H -1.659 20.600 20.014 1.00 . A A . 32 PHE HB2 1 1
6 7760 1 1 32 PHE HB3 H -1.937 19.274 21.137 1.00 . A A . 32 PHE HB3 1 1
6 7761 1 1 32 PHE HD1 H -1.501 16.902 20.290 1.00 . A A . 32 PHE HD1 1 1
6 7762 1 1 32 PHE HD2 H -0.093 20.399 18.313 1.00 . A A . 32 PHE HD2 1 1
6 7763 1 1 32 PHE HE1 H 0.190 15.554 19.117 1.00 . A A . 32 PHE HE1 1 1
6 7764 1 1 32 PHE HE2 H 1.600 19.056 17.137 1.00 . A A . 32 PHE HE2 1 1
6 7765 1 1 32 PHE HZ H 1.743 16.630 17.538 1.00 . A A . 32 PHE HZ 1 1
6 7766 1 1 32 PHE N N -3.973 18.184 20.090 1.00 . A A . 32 PHE N 1 1
6 7767 1 1 32 PHE O O -3.796 18.372 17.407 1.00 . A A . 32 PHE O 1 1
6 7768 1 1 33 PHE C C -1.160 20.426 15.517 1.00 . A A . 33 PHE C 1 1
6 7769 1 1 33 PHE CA C -2.622 20.419 15.954 1.00 . A A . 33 PHE CA 1 1
6 7770 1 1 33 PHE CB C -3.331 21.668 15.425 1.00 . A A . 33 PHE CB 1 1
6 7771 1 1 33 PHE CD1 C -5.639 20.968 14.732 1.00 . A A . 33 PHE CD1 1 1
6 7772 1 1 33 PHE CD2 C -5.400 22.291 16.701 1.00 . A A . 33 PHE CD2 1 1
6 7773 1 1 33 PHE CE1 C -7.009 20.942 14.912 1.00 . A A . 33 PHE CE1 1 1
6 7774 1 1 33 PHE CE2 C -6.769 22.268 16.886 1.00 . A A . 33 PHE CE2 1 1
6 7775 1 1 33 PHE CG C -4.819 21.642 15.623 1.00 . A A . 33 PHE CG 1 1
6 7776 1 1 33 PHE CZ C -7.575 21.593 15.990 1.00 . A A . 33 PHE CZ 1 1
6 7777 1 1 33 PHE H H -2.364 21.085 17.947 1.00 . A A . 33 PHE H 1 1
6 7778 1 1 33 PHE HA H -3.103 19.543 15.547 1.00 . A A . 33 PHE HA 1 1
6 7779 1 1 33 PHE HB2 H -2.944 22.536 15.936 1.00 . A A . 33 PHE HB2 1 1
6 7780 1 1 33 PHE HB3 H -3.137 21.761 14.367 1.00 . A A . 33 PHE HB3 1 1
6 7781 1 1 33 PHE HD1 H -5.197 20.458 13.887 1.00 . A A . 33 PHE HD1 1 1
6 7782 1 1 33 PHE HD2 H -4.771 22.820 17.402 1.00 . A A . 33 PHE HD2 1 1
6 7783 1 1 33 PHE HE1 H -7.636 20.413 14.209 1.00 . A A . 33 PHE HE1 1 1
6 7784 1 1 33 PHE HE2 H -7.209 22.779 17.730 1.00 . A A . 33 PHE HE2 1 1
6 7785 1 1 33 PHE HZ H -8.645 21.574 16.132 1.00 . A A . 33 PHE HZ 1 1
6 7786 1 1 33 PHE N N -2.730 20.353 17.407 1.00 . A A . 33 PHE N 1 1
6 7787 1 1 33 PHE O O -0.321 21.082 16.132 1.00 . A A . 33 PHE O 1 1
6 7788 1 1 34 ALA C C 0.497 19.588 12.404 1.00 . A A . 34 ALA C 1 1
6 7789 1 1 34 ALA CA C 0.494 19.614 13.928 1.00 . A A . 34 ALA CA 1 1
6 7790 1 1 34 ALA CB C 1.202 18.385 14.480 1.00 . A A . 34 ALA CB 1 1
6 7791 1 1 34 ALA H H -1.578 19.191 14.001 1.00 . A A . 34 ALA H 1 1
6 7792 1 1 34 ALA HA H 1.031 20.489 14.265 1.00 . A A . 34 ALA HA 1 1
6 7793 1 1 34 ALA HB1 H 0.639 17.990 15.313 1.00 . A A . 34 ALA HB1 1 1
6 7794 1 1 34 ALA HB2 H 1.275 17.635 13.707 1.00 . A A . 34 ALA HB2 1 1
6 7795 1 1 34 ALA HB3 H 2.192 18.659 14.812 1.00 . A A . 34 ALA HB3 1 1
6 7796 1 1 34 ALA N N -0.865 19.692 14.449 1.00 . A A . 34 ALA N 1 1
6 7797 1 1 34 ALA O O -0.167 18.756 11.785 1.00 . A A . 34 ALA O 1 1
6 7798 1 1 35 VAL C C 2.790 20.623 9.889 1.00 . A A . 35 VAL C 1 1
6 7799 1 1 35 VAL CA C 1.337 20.588 10.349 1.00 . A A . 35 VAL CA 1 1
6 7800 1 1 35 VAL CB C 0.610 21.835 9.812 1.00 . A A . 35 VAL CB 1 1
6 7801 1 1 35 VAL CG1 C -0.896 21.623 9.828 1.00 . A A . 35 VAL CG1 1 1
6 7802 1 1 35 VAL CG2 C 0.993 23.065 10.621 1.00 . A A . 35 VAL CG2 1 1
6 7803 1 1 35 VAL H H 1.754 21.142 12.349 1.00 . A A . 35 VAL H 1 1
6 7804 1 1 35 VAL HA H 0.859 19.712 9.935 1.00 . A A . 35 VAL HA 1 1
6 7805 1 1 35 VAL HB H 0.917 21.993 8.789 1.00 . A A . 35 VAL HB 1 1
6 7806 1 1 35 VAL HG11 H -1.152 20.807 9.169 1.00 . A A . 35 VAL HG11 1 1
6 7807 1 1 35 VAL HG12 H -1.217 21.390 10.833 1.00 . A A . 35 VAL HG12 1 1
6 7808 1 1 35 VAL HG13 H -1.390 22.524 9.493 1.00 . A A . 35 VAL HG13 1 1
6 7809 1 1 35 VAL HG21 H 0.793 22.884 11.667 1.00 . A A . 35 VAL HG21 1 1
6 7810 1 1 35 VAL HG22 H 2.044 23.271 10.485 1.00 . A A . 35 VAL HG22 1 1
6 7811 1 1 35 VAL HG23 H 0.413 23.912 10.285 1.00 . A A . 35 VAL HG23 1 1
6 7812 1 1 35 VAL N N 1.248 20.506 11.802 1.00 . A A . 35 VAL N 1 1
6 7813 1 1 35 VAL O O 3.519 21.573 10.171 1.00 . A A . 35 VAL O 1 1
6 7814 1 1 36 GLY C C 4.697 19.986 7.255 1.00 . A A . 36 GLY C 1 1
6 7815 1 1 36 GLY CA C 4.570 19.510 8.688 1.00 . A A . 36 GLY CA 1 1
6 7816 1 1 36 GLY H H 2.579 18.850 8.983 1.00 . A A . 36 GLY H 1 1
6 7817 1 1 36 GLY HA2 H 5.197 20.123 9.318 1.00 . A A . 36 GLY HA2 1 1
6 7818 1 1 36 GLY HA3 H 4.909 18.486 8.747 1.00 . A A . 36 GLY HA3 1 1
6 7819 1 1 36 GLY N N 3.205 19.579 9.177 1.00 . A A . 36 GLY N 1 1
6 7820 1 1 36 GLY O O 3.895 19.617 6.396 1.00 . A A . 36 GLY O 1 1
6 7821 1 1 37 THR C C 7.238 20.810 5.069 1.00 . A A . 37 THR C 1 1
6 7822 1 1 37 THR CA C 5.935 21.340 5.655 1.00 . A A . 37 THR CA 1 1
6 7823 1 1 37 THR CB C 5.975 22.880 5.660 1.00 . A A . 37 THR CB 1 1
6 7824 1 1 37 THR CG2 C 6.058 23.423 4.242 1.00 . A A . 37 THR CG2 1 1
6 7825 1 1 37 THR H H 6.312 21.068 7.720 1.00 . A A . 37 THR H 1 1
6 7826 1 1 37 THR HA H 5.114 21.024 5.028 1.00 . A A . 37 THR HA 1 1
6 7827 1 1 37 THR HB H 6.852 23.200 6.204 1.00 . A A . 37 THR HB 1 1
6 7828 1 1 37 THR HG1 H 4.598 22.856 7.072 1.00 . A A . 37 THR HG1 1 1
6 7829 1 1 37 THR HG21 H 6.429 24.437 4.266 1.00 . A A . 37 THR HG21 1 1
6 7830 1 1 37 THR HG22 H 5.076 23.410 3.793 1.00 . A A . 37 THR HG22 1 1
6 7831 1 1 37 THR HG23 H 6.728 22.808 3.659 1.00 . A A . 37 THR HG23 1 1
6 7832 1 1 37 THR N N 5.707 20.810 6.994 1.00 . A A . 37 THR N 1 1
6 7833 1 1 37 THR O O 8.320 21.082 5.590 1.00 . A A . 37 THR O 1 1
6 7834 1 1 37 THR OG1 O 4.809 23.399 6.308 1.00 . A A . 37 THR OG1 1 1
6 7835 1 1 38 TYR C C 9.039 20.544 2.517 1.00 . A A . 38 TYR C 1 1
6 7836 1 1 38 TYR CA C 8.299 19.484 3.326 1.00 . A A . 38 TYR CA 1 1
6 7837 1 1 38 TYR CB C 7.886 18.327 2.415 1.00 . A A . 38 TYR CB 1 1
6 7838 1 1 38 TYR CD1 C 7.622 16.718 4.343 1.00 . A A . 38 TYR CD1 1 1
6 7839 1 1 38 TYR CD2 C 5.984 16.678 2.612 1.00 . A A . 38 TYR CD2 1 1
6 7840 1 1 38 TYR CE1 C 6.953 15.707 5.006 1.00 . A A . 38 TYR CE1 1 1
6 7841 1 1 38 TYR CE2 C 5.308 15.668 3.269 1.00 . A A . 38 TYR CE2 1 1
6 7842 1 1 38 TYR CG C 7.150 17.221 3.137 1.00 . A A . 38 TYR CG 1 1
6 7843 1 1 38 TYR CZ C 5.796 15.186 4.465 1.00 . A A . 38 TYR CZ 1 1
6 7844 1 1 38 TYR H H 6.239 19.872 3.614 1.00 . A A . 38 TYR H 1 1
6 7845 1 1 38 TYR HA H 8.959 19.107 4.094 1.00 . A A . 38 TYR HA 1 1
6 7846 1 1 38 TYR HB2 H 7.239 18.703 1.638 1.00 . A A . 38 TYR HB2 1 1
6 7847 1 1 38 TYR HB3 H 8.770 17.899 1.966 1.00 . A A . 38 TYR HB3 1 1
6 7848 1 1 38 TYR HD1 H 8.528 17.128 4.765 1.00 . A A . 38 TYR HD1 1 1
6 7849 1 1 38 TYR HD2 H 5.604 17.058 1.675 1.00 . A A . 38 TYR HD2 1 1
6 7850 1 1 38 TYR HE1 H 7.335 15.329 5.943 1.00 . A A . 38 TYR HE1 1 1
6 7851 1 1 38 TYR HE2 H 4.402 15.259 2.845 1.00 . A A . 38 TYR HE2 1 1
6 7852 1 1 38 TYR HH H 5.333 13.336 4.710 1.00 . A A . 38 TYR HH 1 1
6 7853 1 1 38 TYR N N 7.128 20.054 3.983 1.00 . A A . 38 TYR N 1 1
6 7854 1 1 38 TYR O O 8.428 21.458 1.963 1.00 . A A . 38 TYR O 1 1
6 7855 1 1 38 TYR OH O 5.126 14.179 5.121 1.00 . A A . 38 TYR OH 1 1
6 7856 1 1 39 SER C C 10.811 21.373 0.236 1.00 . A A . 39 SER C 1 1
6 7857 1 1 39 SER CA C 11.187 21.363 1.714 1.00 . A A . 39 SER CA 1 1
6 7858 1 1 39 SER CB C 12.668 21.014 1.874 1.00 . A A . 39 SER CB 1 1
6 7859 1 1 39 SER H H 10.790 19.665 2.916 1.00 . A A . 39 SER H 1 1
6 7860 1 1 39 SER HA H 11.011 22.346 2.125 1.00 . A A . 39 SER HA 1 1
6 7861 1 1 39 SER HB2 H 12.846 20.663 2.879 1.00 . A A . 39 SER HB2 1 1
6 7862 1 1 39 SER HB3 H 12.929 20.237 1.170 1.00 . A A . 39 SER HB3 1 1
6 7863 1 1 39 SER HG H 13.097 22.681 0.939 1.00 . A A . 39 SER HG 1 1
6 7864 1 1 39 SER N N 10.361 20.415 2.453 1.00 . A A . 39 SER N 1 1
6 7865 1 1 39 SER O O 11.120 22.320 -0.488 1.00 . A A . 39 SER O 1 1
6 7866 1 1 39 SER OG O 13.487 22.144 1.633 1.00 . A A . 39 SER OG 1 1
6 7867 1 1 40 ASP C C 8.614 21.196 -1.915 1.00 . A A . 40 ASP C 1 1
6 7868 1 1 40 ASP CA C 9.724 20.199 -1.598 1.00 . A A . 40 ASP CA 1 1
6 7869 1 1 40 ASP CB C 9.250 18.776 -1.895 1.00 . A A . 40 ASP CB 1 1
6 7870 1 1 40 ASP CG C 10.131 17.725 -1.249 1.00 . A A . 40 ASP CG 1 1
6 7871 1 1 40 ASP H H 9.927 19.590 0.419 1.00 . A A . 40 ASP H 1 1
6 7872 1 1 40 ASP HA H 10.578 20.421 -2.221 1.00 . A A . 40 ASP HA 1 1
6 7873 1 1 40 ASP HB2 H 8.243 18.654 -1.522 1.00 . A A . 40 ASP HB2 1 1
6 7874 1 1 40 ASP HB3 H 9.255 18.617 -2.963 1.00 . A A . 40 ASP HB3 1 1
6 7875 1 1 40 ASP N N 10.144 20.313 -0.206 1.00 . A A . 40 ASP N 1 1
6 7876 1 1 40 ASP O O 8.259 21.398 -3.075 1.00 . A A . 40 ASP O 1 1
6 7877 1 1 40 ASP OD1 O 11.368 17.822 -1.387 1.00 . A A . 40 ASP OD1 1 1
6 7878 1 1 40 ASP OD2 O 9.583 16.805 -0.606 1.00 . A A . 40 ASP OD2 1 1
6 7879 1 1 41 GLY C C 5.627 22.179 -0.847 1.00 . A A . 41 GLY C 1 1
6 7880 1 1 41 GLY CA C 7.001 22.782 -1.061 1.00 . A A . 41 GLY CA 1 1
6 7881 1 1 41 GLY H H 8.390 21.614 0.030 1.00 . A A . 41 GLY H 1 1
6 7882 1 1 41 GLY HA2 H 7.139 23.594 -0.362 1.00 . A A . 41 GLY HA2 1 1
6 7883 1 1 41 GLY HA3 H 7.057 23.172 -2.066 1.00 . A A . 41 GLY HA3 1 1
6 7884 1 1 41 GLY N N 8.067 21.815 -0.873 1.00 . A A . 41 GLY N 1 1
6 7885 1 1 41 GLY O O 4.700 22.437 -1.616 1.00 . A A . 41 GLY O 1 1
6 7886 1 1 42 THR C C 3.859 20.908 1.979 1.00 . A A . 42 THR C 1 1
6 7887 1 1 42 THR CA C 4.223 20.726 0.510 1.00 . A A . 42 THR CA 1 1
6 7888 1 1 42 THR CB C 4.263 19.221 0.186 1.00 . A A . 42 THR CB 1 1
6 7889 1 1 42 THR CG2 C 3.307 18.887 -0.950 1.00 . A A . 42 THR CG2 1 1
6 7890 1 1 42 THR H H 6.268 21.203 0.775 1.00 . A A . 42 THR H 1 1
6 7891 1 1 42 THR HA H 3.458 21.184 -0.100 1.00 . A A . 42 THR HA 1 1
6 7892 1 1 42 THR HB H 3.960 18.670 1.065 1.00 . A A . 42 THR HB 1 1
6 7893 1 1 42 THR HG1 H 5.588 17.924 -0.487 1.00 . A A . 42 THR HG1 1 1
6 7894 1 1 42 THR HG21 H 2.298 19.126 -0.653 1.00 . A A . 42 THR HG21 1 1
6 7895 1 1 42 THR HG22 H 3.374 17.833 -1.179 1.00 . A A . 42 THR HG22 1 1
6 7896 1 1 42 THR HG23 H 3.572 19.463 -1.824 1.00 . A A . 42 THR HG23 1 1
6 7897 1 1 42 THR N N 5.493 21.370 0.199 1.00 . A A . 42 THR N 1 1
6 7898 1 1 42 THR O O 4.691 21.319 2.790 1.00 . A A . 42 THR O 1 1
6 7899 1 1 42 THR OG1 O 5.593 18.832 -0.173 1.00 . A A . 42 THR OG1 1 1
6 7900 1 1 43 LYS C C 1.083 19.670 4.002 1.00 . A A . 43 LYS C 1 1
6 7901 1 1 43 LYS CA C 2.137 20.727 3.691 1.00 . A A . 43 LYS CA 1 1
6 7902 1 1 43 LYS CB C 1.558 22.124 3.924 1.00 . A A . 43 LYS CB 1 1
6 7903 1 1 43 LYS CD C 0.795 23.863 5.569 1.00 . A A . 43 LYS CD 1 1
6 7904 1 1 43 LYS CE C 1.898 24.910 5.588 1.00 . A A . 43 LYS CE 1 1
6 7905 1 1 43 LYS CG C 1.360 22.463 5.391 1.00 . A A . 43 LYS CG 1 1
6 7906 1 1 43 LYS H H 1.995 20.277 1.627 1.00 . A A . 43 LYS H 1 1
6 7907 1 1 43 LYS HA H 2.981 20.582 4.348 1.00 . A A . 43 LYS HA 1 1
6 7908 1 1 43 LYS HB2 H 2.228 22.855 3.494 1.00 . A A . 43 LYS HB2 1 1
6 7909 1 1 43 LYS HB3 H 0.600 22.191 3.428 1.00 . A A . 43 LYS HB3 1 1
6 7910 1 1 43 LYS HD2 H 0.124 24.078 4.750 1.00 . A A . 43 LYS HD2 1 1
6 7911 1 1 43 LYS HD3 H 0.253 23.907 6.503 1.00 . A A . 43 LYS HD3 1 1
6 7912 1 1 43 LYS HE2 H 2.852 24.410 5.534 1.00 . A A . 43 LYS HE2 1 1
6 7913 1 1 43 LYS HE3 H 1.779 25.554 4.729 1.00 . A A . 43 LYS HE3 1 1
6 7914 1 1 43 LYS HG2 H 0.674 21.752 5.826 1.00 . A A . 43 LYS HG2 1 1
6 7915 1 1 43 LYS HG3 H 2.313 22.403 5.897 1.00 . A A . 43 LYS HG3 1 1
6 7916 1 1 43 LYS HZ1 H 0.902 25.708 7.243 1.00 . A A . 43 LYS HZ1 1 1
6 7917 1 1 43 LYS HZ2 H 2.090 26.727 6.601 1.00 . A A . 43 LYS HZ2 1 1
6 7918 1 1 43 LYS HZ3 H 2.539 25.380 7.520 1.00 . A A . 43 LYS HZ3 1 1
6 7919 1 1 43 LYS N N 2.612 20.600 2.318 1.00 . A A . 43 LYS N 1 1
6 7920 1 1 43 LYS NZ N 1.854 25.739 6.824 1.00 . A A . 43 LYS NZ 1 1
6 7921 1 1 43 LYS O O 0.104 19.522 3.272 1.00 . A A . 43 LYS O 1 1
6 7922 1 1 44 ALA C C 0.339 17.740 7.018 1.00 . A A . 44 ALA C 1 1
6 7923 1 1 44 ALA CA C 0.356 17.897 5.502 1.00 . A A . 44 ALA CA 1 1
6 7924 1 1 44 ALA CB C 0.712 16.576 4.836 1.00 . A A . 44 ALA CB 1 1
6 7925 1 1 44 ALA H H 2.090 19.103 5.634 1.00 . A A . 44 ALA H 1 1
6 7926 1 1 44 ALA HA H -0.631 18.184 5.169 1.00 . A A . 44 ALA HA 1 1
6 7927 1 1 44 ALA HB1 H 1.743 16.332 5.051 1.00 . A A . 44 ALA HB1 1 1
6 7928 1 1 44 ALA HB2 H 0.071 15.796 5.218 1.00 . A A . 44 ALA HB2 1 1
6 7929 1 1 44 ALA HB3 H 0.578 16.663 3.769 1.00 . A A . 44 ALA HB3 1 1
6 7930 1 1 44 ALA N N 1.290 18.938 5.092 1.00 . A A . 44 ALA N 1 1
6 7931 1 1 44 ALA O O 1.378 17.834 7.673 1.00 . A A . 44 ALA O 1 1
6 7932 1 1 45 ASP C C -0.341 16.036 9.477 1.00 . A A . 45 ASP C 1 1
6 7933 1 1 45 ASP CA C -0.997 17.332 9.011 1.00 . A A . 45 ASP CA 1 1
6 7934 1 1 45 ASP CB C -2.478 17.335 9.394 1.00 . A A . 45 ASP CB 1 1
6 7935 1 1 45 ASP CG C -3.322 16.504 8.447 1.00 . A A . 45 ASP CG 1 1
6 7936 1 1 45 ASP H H -1.637 17.438 6.996 1.00 . A A . 45 ASP H 1 1
6 7937 1 1 45 ASP HA H -0.508 18.163 9.497 1.00 . A A . 45 ASP HA 1 1
6 7938 1 1 45 ASP HB2 H -2.586 16.932 10.390 1.00 . A A . 45 ASP HB2 1 1
6 7939 1 1 45 ASP HB3 H -2.845 18.350 9.378 1.00 . A A . 45 ASP HB3 1 1
6 7940 1 1 45 ASP N N -0.845 17.502 7.571 1.00 . A A . 45 ASP N 1 1
6 7941 1 1 45 ASP O O -0.996 14.998 9.582 1.00 . A A . 45 ASP O 1 1
6 7942 1 1 45 ASP OD1 O -2.768 15.583 7.810 1.00 . A A . 45 ASP OD1 1 1
6 7943 1 1 45 ASP OD2 O -4.536 16.773 8.344 1.00 . A A . 45 ASP OD2 1 1
6 7944 1 1 46 LEU C C 2.002 15.025 11.702 1.00 . A A . 46 LEU C 1 1
6 7945 1 1 46 LEU CA C 1.702 14.933 10.209 1.00 . A A . 46 LEU CA 1 1
6 7946 1 1 46 LEU CB C 3.008 14.800 9.423 1.00 . A A . 46 LEU CB 1 1
6 7947 1 1 46 LEU CD1 C 2.569 12.612 8.281 1.00 . A A . 46 LEU CD1 1 1
6 7948 1 1 46 LEU CD2 C 1.875 14.752 7.187 1.00 . A A . 46 LEU CD2 1 1
6 7949 1 1 46 LEU CG C 2.910 14.080 8.077 1.00 . A A . 46 LEU CG 1 1
6 7950 1 1 46 LEU H H 1.425 16.956 9.653 1.00 . A A . 46 LEU H 1 1
6 7951 1 1 46 LEU HA H 1.092 14.061 10.029 1.00 . A A . 46 LEU HA 1 1
6 7952 1 1 46 LEU HB2 H 3.386 15.793 9.239 1.00 . A A . 46 LEU HB2 1 1
6 7953 1 1 46 LEU HB3 H 3.710 14.257 10.040 1.00 . A A . 46 LEU HB3 1 1
6 7954 1 1 46 LEU HD11 H 3.027 12.024 7.500 1.00 . A A . 46 LEU HD11 1 1
6 7955 1 1 46 LEU HD12 H 1.497 12.483 8.246 1.00 . A A . 46 LEU HD12 1 1
6 7956 1 1 46 LEU HD13 H 2.939 12.286 9.242 1.00 . A A . 46 LEU HD13 1 1
6 7957 1 1 46 LEU HD21 H 2.167 15.775 7.004 1.00 . A A . 46 LEU HD21 1 1
6 7958 1 1 46 LEU HD22 H 0.913 14.734 7.678 1.00 . A A . 46 LEU HD22 1 1
6 7959 1 1 46 LEU HD23 H 1.809 14.221 6.248 1.00 . A A . 46 LEU HD23 1 1
6 7960 1 1 46 LEU HG H 3.867 14.133 7.577 1.00 . A A . 46 LEU HG 1 1
6 7961 1 1 46 LEU N N 0.957 16.102 9.755 1.00 . A A . 46 LEU N 1 1
6 7962 1 1 46 LEU O O 2.601 15.994 12.168 1.00 . A A . 46 LEU O 1 1
6 7963 1 1 47 THR C C 2.571 12.718 14.295 1.00 . A A . 47 THR C 1 1
6 7964 1 1 47 THR CA C 1.806 13.972 13.888 1.00 . A A . 47 THR CA 1 1
6 7965 1 1 47 THR CB C 0.477 14.023 14.664 1.00 . A A . 47 THR CB 1 1
6 7966 1 1 47 THR CG2 C 0.191 15.435 15.155 1.00 . A A . 47 THR CG2 1 1
6 7967 1 1 47 THR H H 1.110 13.264 12.018 1.00 . A A . 47 THR H 1 1
6 7968 1 1 47 THR HA H 2.389 14.841 14.156 1.00 . A A . 47 THR HA 1 1
6 7969 1 1 47 THR HB H 0.552 13.369 15.521 1.00 . A A . 47 THR HB 1 1
6 7970 1 1 47 THR HG1 H -0.541 14.013 12.975 1.00 . A A . 47 THR HG1 1 1
6 7971 1 1 47 THR HG21 H -0.395 15.389 16.060 1.00 . A A . 47 THR HG21 1 1
6 7972 1 1 47 THR HG22 H -0.359 15.974 14.398 1.00 . A A . 47 THR HG22 1 1
6 7973 1 1 47 THR HG23 H 1.123 15.943 15.354 1.00 . A A . 47 THR HG23 1 1
6 7974 1 1 47 THR N N 1.582 14.007 12.448 1.00 . A A . 47 THR N 1 1
6 7975 1 1 47 THR O O 3.558 12.791 15.027 1.00 . A A . 47 THR O 1 1
6 7976 1 1 47 THR OG1 O -0.597 13.577 13.828 1.00 . A A . 47 THR OG1 1 1
6 7977 1 1 48 SER C C 4.212 10.300 13.696 1.00 . A A . 48 SER C 1 1
6 7978 1 1 48 SER CA C 2.750 10.296 14.131 1.00 . A A . 48 SER CA 1 1
6 7979 1 1 48 SER CB C 2.007 9.144 13.452 1.00 . A A . 48 SER CB 1 1
6 7980 1 1 48 SER H H 1.319 11.574 13.235 1.00 . A A . 48 SER H 1 1
6 7981 1 1 48 SER HA H 2.706 10.160 15.201 1.00 . A A . 48 SER HA 1 1
6 7982 1 1 48 SER HB2 H 0.944 9.286 13.568 1.00 . A A . 48 SER HB2 1 1
6 7983 1 1 48 SER HB3 H 2.256 9.129 12.400 1.00 . A A . 48 SER HB3 1 1
6 7984 1 1 48 SER HG H 1.585 7.346 14.106 1.00 . A A . 48 SER HG 1 1
6 7985 1 1 48 SER N N 2.110 11.567 13.814 1.00 . A A . 48 SER N 1 1
6 7986 1 1 48 SER O O 5.042 9.589 14.262 1.00 . A A . 48 SER O 1 1
6 7987 1 1 48 SER OG O 2.366 7.898 14.023 1.00 . A A . 48 SER OG 1 1
6 7988 1 1 49 SER C C 6.808 11.842 13.200 1.00 . A A . 49 SER C 1 1
6 7989 1 1 49 SER CA C 5.881 11.203 12.171 1.00 . A A . 49 SER CA 1 1
6 7990 1 1 49 SER CB C 5.903 12.015 10.874 1.00 . A A . 49 SER CB 1 1
6 7991 1 1 49 SER H H 3.814 11.650 12.276 1.00 . A A . 49 SER H 1 1
6 7992 1 1 49 SER HA H 6.228 10.201 11.963 1.00 . A A . 49 SER HA 1 1
6 7993 1 1 49 SER HB2 H 4.898 12.103 10.491 1.00 . A A . 49 SER HB2 1 1
6 7994 1 1 49 SER HB3 H 6.298 13.000 11.077 1.00 . A A . 49 SER HB3 1 1
6 7995 1 1 49 SER HG H 6.154 10.986 9.227 1.00 . A A . 49 SER HG 1 1
6 7996 1 1 49 SER N N 4.520 11.108 12.686 1.00 . A A . 49 SER N 1 1
6 7997 1 1 49 SER O O 8.031 11.746 13.095 1.00 . A A . 49 SER O 1 1
6 7998 1 1 49 SER OG O 6.713 11.391 9.894 1.00 . A A . 49 SER OG 1 1
6 7999 1 1 50 VAL C C 7.129 12.246 16.467 1.00 . A A . 50 VAL C 1 1
6 8000 1 1 50 VAL CA C 6.987 13.148 15.246 1.00 . A A . 50 VAL CA 1 1
6 8001 1 1 50 VAL CB C 6.337 14.477 15.675 1.00 . A A . 50 VAL CB 1 1
6 8002 1 1 50 VAL CG1 C 7.183 15.169 16.733 1.00 . A A . 50 VAL CG1 1 1
6 8003 1 1 50 VAL CG2 C 6.130 15.382 14.470 1.00 . A A . 50 VAL CG2 1 1
6 8004 1 1 50 VAL H H 5.238 12.535 14.225 1.00 . A A . 50 VAL H 1 1
6 8005 1 1 50 VAL HA H 7.971 13.363 14.854 1.00 . A A . 50 VAL HA 1 1
6 8006 1 1 50 VAL HB H 5.371 14.259 16.106 1.00 . A A . 50 VAL HB 1 1
6 8007 1 1 50 VAL HG11 H 8.194 14.791 16.688 1.00 . A A . 50 VAL HG11 1 1
6 8008 1 1 50 VAL HG12 H 7.187 16.234 16.551 1.00 . A A . 50 VAL HG12 1 1
6 8009 1 1 50 VAL HG13 H 6.769 14.972 17.711 1.00 . A A . 50 VAL HG13 1 1
6 8010 1 1 50 VAL HG21 H 6.431 14.862 13.573 1.00 . A A . 50 VAL HG21 1 1
6 8011 1 1 50 VAL HG22 H 5.086 15.650 14.398 1.00 . A A . 50 VAL HG22 1 1
6 8012 1 1 50 VAL HG23 H 6.724 16.276 14.585 1.00 . A A . 50 VAL HG23 1 1
6 8013 1 1 50 VAL N N 6.216 12.494 14.196 1.00 . A A . 50 VAL N 1 1
6 8014 1 1 50 VAL O O 6.192 11.542 16.845 1.00 . A A . 50 VAL O 1 1
6 8015 1 1 51 THR C C 8.103 12.158 19.531 1.00 . A A . 51 THR C 1 1
6 8016 1 1 51 THR CA C 8.572 11.458 18.261 1.00 . A A . 51 THR CA 1 1
6 8017 1 1 51 THR CB C 10.072 11.131 18.393 1.00 . A A . 51 THR CB 1 1
6 8018 1 1 51 THR CG2 C 10.276 9.676 18.787 1.00 . A A . 51 THR CG2 1 1
6 8019 1 1 51 THR H H 9.014 12.855 16.734 1.00 . A A . 51 THR H 1 1
6 8020 1 1 51 THR HA H 8.031 10.529 18.153 1.00 . A A . 51 THR HA 1 1
6 8021 1 1 51 THR HB H 10.495 11.761 19.163 1.00 . A A . 51 THR HB 1 1
6 8022 1 1 51 THR HG1 H 10.150 11.196 16.423 1.00 . A A . 51 THR HG1 1 1
6 8023 1 1 51 THR HG21 H 9.316 9.199 18.912 1.00 . A A . 51 THR HG21 1 1
6 8024 1 1 51 THR HG22 H 10.825 9.629 19.716 1.00 . A A . 51 THR HG22 1 1
6 8025 1 1 51 THR HG23 H 10.833 9.169 18.014 1.00 . A A . 51 THR HG23 1 1
6 8026 1 1 51 THR N N 8.307 12.273 17.083 1.00 . A A . 51 THR N 1 1
6 8027 1 1 51 THR O O 8.315 13.358 19.704 1.00 . A A . 51 THR O 1 1
6 8028 1 1 51 THR OG1 O 10.741 11.394 17.155 1.00 . A A . 51 THR OG1 1 1
6 8029 1 1 52 TRP C C 7.820 11.486 22.848 1.00 . A A . 52 TRP C 1 1
6 8030 1 1 52 TRP CA C 6.966 11.951 21.673 1.00 . A A . 52 TRP CA 1 1
6 8031 1 1 52 TRP CB C 5.509 11.539 21.891 1.00 . A A . 52 TRP CB 1 1
6 8032 1 1 52 TRP CD1 C 4.058 13.633 21.612 1.00 . A A . 52 TRP CD1 1 1
6 8033 1 1 52 TRP CD2 C 3.900 12.171 19.922 1.00 . A A . 52 TRP CD2 1 1
6 8034 1 1 52 TRP CE2 C 3.060 13.268 19.648 1.00 . A A . 52 TRP CE2 1 1
6 8035 1 1 52 TRP CE3 C 3.966 11.126 18.998 1.00 . A A . 52 TRP CE3 1 1
6 8036 1 1 52 TRP CG C 4.530 12.425 21.183 1.00 . A A . 52 TRP CG 1 1
6 8037 1 1 52 TRP CH2 C 2.376 12.308 17.601 1.00 . A A . 52 TRP CH2 1 1
6 8038 1 1 52 TRP CZ2 C 2.292 13.346 18.489 1.00 . A A . 52 TRP CZ2 1 1
6 8039 1 1 52 TRP CZ3 C 3.203 11.204 17.848 1.00 . A A . 52 TRP CZ3 1 1
6 8040 1 1 52 TRP H H 7.326 10.451 20.223 1.00 . A A . 52 TRP H 1 1
6 8041 1 1 52 TRP HA H 7.021 13.028 21.607 1.00 . A A . 52 TRP HA 1 1
6 8042 1 1 52 TRP HB2 H 5.369 10.531 21.530 1.00 . A A . 52 TRP HB2 1 1
6 8043 1 1 52 TRP HB3 H 5.288 11.573 22.948 1.00 . A A . 52 TRP HB3 1 1
6 8044 1 1 52 TRP HD1 H 4.346 14.103 22.540 1.00 . A A . 52 TRP HD1 1 1
6 8045 1 1 52 TRP HE1 H 2.702 15.001 20.775 1.00 . A A . 52 TRP HE1 1 1
6 8046 1 1 52 TRP HE3 H 4.597 10.267 19.170 1.00 . A A . 52 TRP HE3 1 1
6 8047 1 1 52 TRP HH2 H 1.798 12.327 16.690 1.00 . A A . 52 TRP HH2 1 1
6 8048 1 1 52 TRP HZ2 H 1.650 14.190 18.284 1.00 . A A . 52 TRP HZ2 1 1
6 8049 1 1 52 TRP HZ3 H 3.240 10.405 17.122 1.00 . A A . 52 TRP HZ3 1 1
6 8050 1 1 52 TRP N N 7.465 11.402 20.417 1.00 . A A . 52 TRP N 1 1
6 8051 1 1 52 TRP NE1 N 3.174 14.146 20.694 1.00 . A A . 52 TRP NE1 1 1
6 8052 1 1 52 TRP O O 8.142 10.304 22.964 1.00 . A A . 52 TRP O 1 1
6 8053 1 1 53 SER C C 8.567 12.932 26.091 1.00 . A A . 53 SER C 1 1
6 8054 1 1 53 SER CA C 9.003 12.110 24.882 1.00 . A A . 53 SER CA 1 1
6 8055 1 1 53 SER CB C 10.479 12.372 24.578 1.00 . A A . 53 SER CB 1 1
6 8056 1 1 53 SER H H 7.895 13.349 23.570 1.00 . A A . 53 SER H 1 1
6 8057 1 1 53 SER HA H 8.871 11.062 25.107 1.00 . A A . 53 SER HA 1 1
6 8058 1 1 53 SER HB2 H 10.563 12.897 23.639 1.00 . A A . 53 SER HB2 1 1
6 8059 1 1 53 SER HB3 H 10.904 12.976 25.367 1.00 . A A . 53 SER HB3 1 1
6 8060 1 1 53 SER HG H 11.019 10.617 25.260 1.00 . A A . 53 SER HG 1 1
6 8061 1 1 53 SER N N 8.183 12.424 23.717 1.00 . A A . 53 SER N 1 1
6 8062 1 1 53 SER O O 8.399 14.148 26.001 1.00 . A A . 53 SER O 1 1
6 8063 1 1 53 SER OG O 11.206 11.159 24.490 1.00 . A A . 53 SER OG 1 1
6 8064 1 1 54 SER C C 8.779 12.432 29.641 1.00 . A A . 54 SER C 1 1
6 8065 1 1 54 SER CA C 7.963 12.923 28.449 1.00 . A A . 54 SER CA 1 1
6 8066 1 1 54 SER CB C 6.474 12.680 28.701 1.00 . A A . 54 SER CB 1 1
6 8067 1 1 54 SER H H 8.533 11.289 27.230 1.00 . A A . 54 SER H 1 1
6 8068 1 1 54 SER HA H 8.130 13.983 28.325 1.00 . A A . 54 SER HA 1 1
6 8069 1 1 54 SER HB2 H 5.942 12.714 27.762 1.00 . A A . 54 SER HB2 1 1
6 8070 1 1 54 SER HB3 H 6.342 11.709 29.155 1.00 . A A . 54 SER HB3 1 1
6 8071 1 1 54 SER HG H 5.535 13.239 30.328 1.00 . A A . 54 SER HG 1 1
6 8072 1 1 54 SER N N 8.384 12.258 27.222 1.00 . A A . 54 SER N 1 1
6 8073 1 1 54 SER O O 9.297 11.316 29.634 1.00 . A A . 54 SER O 1 1
6 8074 1 1 54 SER OG O 5.935 13.665 29.566 1.00 . A A . 54 SER OG 1 1
6 8075 1 1 55 SER C C 9.116 11.641 32.484 1.00 . A A . 55 SER C 1 1
6 8076 1 1 55 SER CA C 9.644 12.930 31.861 1.00 . A A . 55 SER CA 1 1
6 8077 1 1 55 SER CB C 9.574 14.069 32.880 1.00 . A A . 55 SER CB 1 1
6 8078 1 1 55 SER H H 8.453 14.151 30.608 1.00 . A A . 55 SER H 1 1
6 8079 1 1 55 SER HA H 10.674 12.780 31.571 1.00 . A A . 55 SER HA 1 1
6 8080 1 1 55 SER HB2 H 8.561 14.436 32.935 1.00 . A A . 55 SER HB2 1 1
6 8081 1 1 55 SER HB3 H 9.877 13.700 33.849 1.00 . A A . 55 SER HB3 1 1
6 8082 1 1 55 SER HG H 10.779 15.555 33.300 1.00 . A A . 55 SER HG 1 1
6 8083 1 1 55 SER N N 8.889 13.275 30.662 1.00 . A A . 55 SER N 1 1
6 8084 1 1 55 SER O O 9.887 10.801 32.946 1.00 . A A . 55 SER O 1 1
6 8085 1 1 55 SER OG O 10.428 15.137 32.510 1.00 . A A . 55 SER OG 1 1
6 8086 1 1 56 ASN C C 6.687 9.366 31.957 1.00 . A A . 56 ASN C 1 1
6 8087 1 1 56 ASN CA C 7.162 10.308 33.059 1.00 . A A . 56 ASN CA 1 1
6 8088 1 1 56 ASN CB C 5.981 10.710 33.945 1.00 . A A . 56 ASN CB 1 1
6 8089 1 1 56 ASN CG C 6.419 11.477 35.178 1.00 . A A . 56 ASN CG 1 1
6 8090 1 1 56 ASN H H 7.233 12.199 32.109 1.00 . A A . 56 ASN H 1 1
6 8091 1 1 56 ASN HA H 7.896 9.797 33.662 1.00 . A A . 56 ASN HA 1 1
6 8092 1 1 56 ASN HB2 H 5.308 11.335 33.377 1.00 . A A . 56 ASN HB2 1 1
6 8093 1 1 56 ASN HB3 H 5.459 9.821 34.264 1.00 . A A . 56 ASN HB3 1 1
6 8094 1 1 56 ASN HD21 H 4.932 12.774 34.928 1.00 . A A . 56 ASN HD21 1 1
6 8095 1 1 56 ASN HD22 H 5.958 13.060 36.290 1.00 . A A . 56 ASN HD22 1 1
6 8096 1 1 56 ASN N N 7.795 11.494 32.492 1.00 . A A . 56 ASN N 1 1
6 8097 1 1 56 ASN ND2 N 5.696 12.545 35.498 1.00 . A A . 56 ASN ND2 1 1
6 8098 1 1 56 ASN O O 6.131 9.804 30.950 1.00 . A A . 56 ASN O 1 1
6 8099 1 1 56 ASN OD1 O 7.395 11.114 35.835 1.00 . A A . 56 ASN OD1 1 1
6 8100 1 1 57 GLN C C 4.988 6.917 31.151 1.00 . A A . 57 GLN C 1 1
6 8101 1 1 57 GLN CA C 6.506 7.067 31.179 1.00 . A A . 57 GLN CA 1 1
6 8102 1 1 57 GLN CB C 7.158 5.721 31.500 1.00 . A A . 57 GLN CB 1 1
6 8103 1 1 57 GLN CD C 6.461 4.048 29.740 1.00 . A A . 57 GLN CD 1 1
6 8104 1 1 57 GLN CG C 7.571 4.936 30.266 1.00 . A A . 57 GLN CG 1 1
6 8105 1 1 57 GLN H H 7.358 7.784 32.979 1.00 . A A . 57 GLN H 1 1
6 8106 1 1 57 GLN HA H 6.841 7.397 30.208 1.00 . A A . 57 GLN HA 1 1
6 8107 1 1 57 GLN HB2 H 8.037 5.895 32.101 1.00 . A A . 57 GLN HB2 1 1
6 8108 1 1 57 GLN HB3 H 6.459 5.121 32.064 1.00 . A A . 57 GLN HB3 1 1
6 8109 1 1 57 GLN HE21 H 6.419 5.068 28.034 1.00 . A A . 57 GLN HE21 1 1
6 8110 1 1 57 GLN HE22 H 5.296 3.761 28.155 1.00 . A A . 57 GLN HE22 1 1
6 8111 1 1 57 GLN HG2 H 7.852 5.632 29.489 1.00 . A A . 57 GLN HG2 1 1
6 8112 1 1 57 GLN HG3 H 8.420 4.317 30.516 1.00 . A A . 57 GLN HG3 1 1
6 8113 1 1 57 GLN N N 6.911 8.071 32.156 1.00 . A A . 57 GLN N 1 1
6 8114 1 1 57 GLN NE2 N 6.012 4.320 28.520 1.00 . A A . 57 GLN NE2 1 1
6 8115 1 1 57 GLN O O 4.397 6.689 30.095 1.00 . A A . 57 GLN O 1 1
6 8116 1 1 57 GLN OE1 O 6.011 3.127 30.422 1.00 . A A . 57 GLN OE1 1 1
6 8117 1 1 58 SER C C 2.213 8.026 31.646 1.00 . A A . 58 SER C 1 1
6 8118 1 1 58 SER CA C 2.915 6.919 32.426 1.00 . A A . 58 SER CA 1 1
6 8119 1 1 58 SER CB C 2.487 6.963 33.894 1.00 . A A . 58 SER CB 1 1
6 8120 1 1 58 SER H H 4.890 7.226 33.124 1.00 . A A . 58 SER H 1 1
6 8121 1 1 58 SER HA H 2.633 5.965 32.006 1.00 . A A . 58 SER HA 1 1
6 8122 1 1 58 SER HB2 H 2.096 7.942 34.123 1.00 . A A . 58 SER HB2 1 1
6 8123 1 1 58 SER HB3 H 1.721 6.220 34.065 1.00 . A A . 58 SER HB3 1 1
6 8124 1 1 58 SER HG H 3.257 6.370 35.595 1.00 . A A . 58 SER HG 1 1
6 8125 1 1 58 SER N N 4.364 7.045 32.317 1.00 . A A . 58 SER N 1 1
6 8126 1 1 58 SER O O 1.241 7.777 30.934 1.00 . A A . 58 SER O 1 1
6 8127 1 1 58 SER OG O 3.582 6.696 34.753 1.00 . A A . 58 SER OG 1 1
6 8128 1 1 59 GLN C C 2.629 10.471 29.657 1.00 . A A . 59 GLN C 1 1
6 8129 1 1 59 GLN CA C 2.135 10.396 31.097 1.00 . A A . 59 GLN CA 1 1
6 8130 1 1 59 GLN CB C 2.480 11.690 31.836 1.00 . A A . 59 GLN CB 1 1
6 8131 1 1 59 GLN CD C 1.272 10.928 33.921 1.00 . A A . 59 GLN CD 1 1
6 8132 1 1 59 GLN CG C 2.539 11.531 33.347 1.00 . A A . 59 GLN CG 1 1
6 8133 1 1 59 GLN H H 3.490 9.384 32.370 1.00 . A A . 59 GLN H 1 1
6 8134 1 1 59 GLN HA H 1.062 10.271 31.090 1.00 . A A . 59 GLN HA 1 1
6 8135 1 1 59 GLN HB2 H 3.442 12.040 31.494 1.00 . A A . 59 GLN HB2 1 1
6 8136 1 1 59 GLN HB3 H 1.732 12.434 31.604 1.00 . A A . 59 GLN HB3 1 1
6 8137 1 1 59 GLN HE21 H 2.187 10.596 35.655 1.00 . A A . 59 GLN HE21 1 1
6 8138 1 1 59 GLN HE22 H 0.532 10.106 35.572 1.00 . A A . 59 GLN HE22 1 1
6 8139 1 1 59 GLN HG2 H 3.370 10.888 33.596 1.00 . A A . 59 GLN HG2 1 1
6 8140 1 1 59 GLN HG3 H 2.692 12.503 33.792 1.00 . A A . 59 GLN HG3 1 1
6 8141 1 1 59 GLN N N 2.714 9.249 31.788 1.00 . A A . 59 GLN N 1 1
6 8142 1 1 59 GLN NE2 N 1.337 10.499 35.176 1.00 . A A . 59 GLN NE2 1 1
6 8143 1 1 59 GLN O O 2.244 11.365 28.904 1.00 . A A . 59 GLN O 1 1
6 8144 1 1 59 GLN OE1 O 0.247 10.848 33.243 1.00 . A A . 59 GLN OE1 1 1
6 8145 1 1 60 ALA C C 3.178 8.610 27.019 1.00 . A A . 60 ALA C 1 1
6 8146 1 1 60 ALA CA C 4.032 9.485 27.930 1.00 . A A . 60 ALA CA 1 1
6 8147 1 1 60 ALA CB C 5.467 8.981 27.956 1.00 . A A . 60 ALA CB 1 1
6 8148 1 1 60 ALA H H 3.755 8.841 29.926 1.00 . A A . 60 ALA H 1 1
6 8149 1 1 60 ALA HA H 4.038 10.494 27.541 1.00 . A A . 60 ALA HA 1 1
6 8150 1 1 60 ALA HB1 H 5.760 8.679 26.961 1.00 . A A . 60 ALA HB1 1 1
6 8151 1 1 60 ALA HB2 H 6.119 9.769 28.301 1.00 . A A . 60 ALA HB2 1 1
6 8152 1 1 60 ALA HB3 H 5.539 8.135 28.624 1.00 . A A . 60 ALA HB3 1 1
6 8153 1 1 60 ALA N N 3.486 9.527 29.281 1.00 . A A . 60 ALA N 1 1
6 8154 1 1 60 ALA O O 3.644 7.594 26.502 1.00 . A A . 60 ALA O 1 1
6 8155 1 1 61 LYS C C 0.536 9.113 24.803 1.00 . A A . 61 LYS C 1 1
6 8156 1 1 61 LYS CA C 1.005 8.262 25.978 1.00 . A A . 61 LYS CA 1 1
6 8157 1 1 61 LYS CB C -0.201 7.787 26.792 1.00 . A A . 61 LYS CB 1 1
6 8158 1 1 61 LYS CD C -1.755 5.885 27.317 1.00 . A A . 61 LYS CD 1 1
6 8159 1 1 61 LYS CE C -1.891 4.374 27.435 1.00 . A A . 61 LYS CE 1 1
6 8160 1 1 61 LYS CG C -0.393 6.280 26.772 1.00 . A A . 61 LYS CG 1 1
6 8161 1 1 61 LYS H H 1.612 9.828 27.267 1.00 . A A . 61 LYS H 1 1
6 8162 1 1 61 LYS HA H 1.532 7.401 25.595 1.00 . A A . 61 LYS HA 1 1
6 8163 1 1 61 LYS HB2 H -0.073 8.099 27.818 1.00 . A A . 61 LYS HB2 1 1
6 8164 1 1 61 LYS HB3 H -1.093 8.248 26.393 1.00 . A A . 61 LYS HB3 1 1
6 8165 1 1 61 LYS HD2 H -1.884 6.324 28.295 1.00 . A A . 61 LYS HD2 1 1
6 8166 1 1 61 LYS HD3 H -2.521 6.255 26.650 1.00 . A A . 61 LYS HD3 1 1
6 8167 1 1 61 LYS HE2 H -0.963 3.917 27.126 1.00 . A A . 61 LYS HE2 1 1
6 8168 1 1 61 LYS HE3 H -2.089 4.124 28.467 1.00 . A A . 61 LYS HE3 1 1
6 8169 1 1 61 LYS HG2 H -0.308 5.929 25.754 1.00 . A A . 61 LYS HG2 1 1
6 8170 1 1 61 LYS HG3 H 0.375 5.821 27.378 1.00 . A A . 61 LYS HG3 1 1
6 8171 1 1 61 LYS HZ1 H -3.817 4.486 26.635 1.00 . A A . 61 LYS HZ1 1 1
6 8172 1 1 61 LYS HZ2 H -3.284 2.906 26.921 1.00 . A A . 61 LYS HZ2 1 1
6 8173 1 1 61 LYS HZ3 H -2.685 3.774 25.599 1.00 . A A . 61 LYS HZ3 1 1
6 8174 1 1 61 LYS N N 1.925 9.009 26.827 1.00 . A A . 61 LYS N 1 1
6 8175 1 1 61 LYS NZ N -2.997 3.849 26.588 1.00 . A A . 61 LYS NZ 1 1
6 8176 1 1 61 LYS O O 0.245 10.299 24.960 1.00 . A A . 61 LYS O 1 1
6 8177 1 1 62 VAL C C -0.827 8.298 21.540 1.00 . A A . 62 VAL C 1 1
6 8178 1 1 62 VAL CA C 0.025 9.202 22.425 1.00 . A A . 62 VAL CA 1 1
6 8179 1 1 62 VAL CB C 1.224 9.718 21.608 1.00 . A A . 62 VAL CB 1 1
6 8180 1 1 62 VAL CG1 C 1.848 10.930 22.284 1.00 . A A . 62 VAL CG1 1 1
6 8181 1 1 62 VAL CG2 C 2.254 8.615 21.419 1.00 . A A . 62 VAL CG2 1 1
6 8182 1 1 62 VAL H H 0.707 7.554 23.564 1.00 . A A . 62 VAL H 1 1
6 8183 1 1 62 VAL HA H -0.568 10.051 22.731 1.00 . A A . 62 VAL HA 1 1
6 8184 1 1 62 VAL HB H 0.868 10.021 20.635 1.00 . A A . 62 VAL HB 1 1
6 8185 1 1 62 VAL HG11 H 1.936 11.735 21.569 1.00 . A A . 62 VAL HG11 1 1
6 8186 1 1 62 VAL HG12 H 1.223 11.245 23.107 1.00 . A A . 62 VAL HG12 1 1
6 8187 1 1 62 VAL HG13 H 2.829 10.670 22.654 1.00 . A A . 62 VAL HG13 1 1
6 8188 1 1 62 VAL HG21 H 1.791 7.769 20.932 1.00 . A A . 62 VAL HG21 1 1
6 8189 1 1 62 VAL HG22 H 3.065 8.982 20.808 1.00 . A A . 62 VAL HG22 1 1
6 8190 1 1 62 VAL HG23 H 2.638 8.310 22.382 1.00 . A A . 62 VAL HG23 1 1
6 8191 1 1 62 VAL N N 0.462 8.500 23.626 1.00 . A A . 62 VAL N 1 1
6 8192 1 1 62 VAL O O -0.548 7.107 21.401 1.00 . A A . 62 VAL O 1 1
6 8193 1 1 63 SER C C -2.346 8.260 18.612 1.00 . A A . 63 SER C 1 1
6 8194 1 1 63 SER CA C -2.762 8.119 20.073 1.00 . A A . 63 SER CA 1 1
6 8195 1 1 63 SER CB C -4.204 8.597 20.253 1.00 . A A . 63 SER CB 1 1
6 8196 1 1 63 SER H H -2.036 9.827 21.094 1.00 . A A . 63 SER H 1 1
6 8197 1 1 63 SER HA H -2.698 7.078 20.355 1.00 . A A . 63 SER HA 1 1
6 8198 1 1 63 SER HB2 H -4.387 8.795 21.298 1.00 . A A . 63 SER HB2 1 1
6 8199 1 1 63 SER HB3 H -4.354 9.502 19.683 1.00 . A A . 63 SER HB3 1 1
6 8200 1 1 63 SER HG H -5.043 6.829 20.349 1.00 . A A . 63 SER HG 1 1
6 8201 1 1 63 SER N N -1.866 8.873 20.943 1.00 . A A . 63 SER N 1 1
6 8202 1 1 63 SER O O -3.189 8.338 17.720 1.00 . A A . 63 SER O 1 1
6 8203 1 1 63 SER OG O -5.125 7.617 19.806 1.00 . A A . 63 SER OG 1 1
6 8204 1 1 64 ASN C C -0.936 7.243 16.155 1.00 . A A . 64 ASN C 1 1
6 8205 1 1 64 ASN CA C -0.509 8.423 17.024 1.00 . A A . 64 ASN CA 1 1
6 8206 1 1 64 ASN CB C 1.018 8.519 17.059 1.00 . A A . 64 ASN CB 1 1
6 8207 1 1 64 ASN CG C 1.637 7.532 18.030 1.00 . A A . 64 ASN CG 1 1
6 8208 1 1 64 ASN H H -0.414 8.224 19.129 1.00 . A A . 64 ASN H 1 1
6 8209 1 1 64 ASN HA H -0.908 9.331 16.599 1.00 . A A . 64 ASN HA 1 1
6 8210 1 1 64 ASN HB2 H 1.408 8.315 16.072 1.00 . A A . 64 ASN HB2 1 1
6 8211 1 1 64 ASN HB3 H 1.304 9.516 17.355 1.00 . A A . 64 ASN HB3 1 1
6 8212 1 1 64 ASN HD21 H 3.250 8.682 18.207 1.00 . A A . 64 ASN HD21 1 1
6 8213 1 1 64 ASN HD22 H 3.261 7.225 19.135 1.00 . A A . 64 ASN HD22 1 1
6 8214 1 1 64 ASN N N -1.038 8.291 18.376 1.00 . A A . 64 ASN N 1 1
6 8215 1 1 64 ASN ND2 N 2.837 7.845 18.506 1.00 . A A . 64 ASN ND2 1 1
6 8216 1 1 64 ASN O O -0.293 6.194 16.155 1.00 . A A . 64 ASN O 1 1
6 8217 1 1 64 ASN OD1 O 1.044 6.502 18.349 1.00 . A A . 64 ASN OD1 1 1
6 8218 1 1 65 ALA C C -2.976 6.951 13.196 1.00 . A A . 65 ALA C 1 1
6 8219 1 1 65 ALA CA C -2.536 6.377 14.539 1.00 . A A . 65 ALA CA 1 1
6 8220 1 1 65 ALA CB C -3.692 5.648 15.208 1.00 . A A . 65 ALA CB 1 1
6 8221 1 1 65 ALA H H -2.494 8.283 15.457 1.00 . A A . 65 ALA H 1 1
6 8222 1 1 65 ALA HA H -1.741 5.664 14.372 1.00 . A A . 65 ALA HA 1 1
6 8223 1 1 65 ALA HB1 H -3.589 4.585 15.043 1.00 . A A . 65 ALA HB1 1 1
6 8224 1 1 65 ALA HB2 H -3.680 5.851 16.269 1.00 . A A . 65 ALA HB2 1 1
6 8225 1 1 65 ALA HB3 H -4.625 5.990 14.786 1.00 . A A . 65 ALA HB3 1 1
6 8226 1 1 65 ALA N N -2.024 7.425 15.415 1.00 . A A . 65 ALA N 1 1
6 8227 1 1 65 ALA O O -2.680 6.386 12.143 1.00 . A A . 65 ALA O 1 1
6 8228 1 1 66 SER C C -3.076 9.580 11.397 1.00 . A A . 66 SER C 1 1
6 8229 1 1 66 SER CA C -4.168 8.722 12.028 1.00 . A A . 66 SER CA 1 1
6 8230 1 1 66 SER CB C -5.394 9.583 12.338 1.00 . A A . 66 SER CB 1 1
6 8231 1 1 66 SER H H -3.887 8.477 14.112 1.00 . A A . 66 SER H 1 1
6 8232 1 1 66 SER HA H -4.450 7.948 11.330 1.00 . A A . 66 SER HA 1 1
6 8233 1 1 66 SER HB2 H -5.075 10.505 12.801 1.00 . A A . 66 SER HB2 1 1
6 8234 1 1 66 SER HB3 H -5.917 9.804 11.419 1.00 . A A . 66 SER HB3 1 1
6 8235 1 1 66 SER HG H -5.860 8.809 14.077 1.00 . A A . 66 SER HG 1 1
6 8236 1 1 66 SER N N -3.684 8.075 13.241 1.00 . A A . 66 SER N 1 1
6 8237 1 1 66 SER O O -3.207 10.032 10.260 1.00 . A A . 66 SER O 1 1
6 8238 1 1 66 SER OG O -6.279 8.913 13.219 1.00 . A A . 66 SER OG 1 1
6 8239 1 1 67 GLU C C -1.272 12.078 11.576 1.00 . A A . 67 GLU C 1 1
6 8240 1 1 67 GLU CA C -0.884 10.604 11.658 1.00 . A A . 67 GLU CA 1 1
6 8241 1 1 67 GLU CB C -0.428 10.108 10.284 1.00 . A A . 67 GLU CB 1 1
6 8242 1 1 67 GLU CD C 1.565 9.725 8.780 1.00 . A A . 67 GLU CD 1 1
6 8243 1 1 67 GLU CG C 1.059 9.810 10.208 1.00 . A A . 67 GLU CG 1 1
6 8244 1 1 67 GLU H H -1.953 9.413 13.043 1.00 . A A . 67 GLU H 1 1
6 8245 1 1 67 GLU HA H -0.069 10.498 12.357 1.00 . A A . 67 GLU HA 1 1
6 8246 1 1 67 GLU HB2 H -0.969 9.204 10.044 1.00 . A A . 67 GLU HB2 1 1
6 8247 1 1 67 GLU HB3 H -0.661 10.862 9.547 1.00 . A A . 67 GLU HB3 1 1
6 8248 1 1 67 GLU HG2 H 1.598 10.594 10.718 1.00 . A A . 67 GLU HG2 1 1
6 8249 1 1 67 GLU HG3 H 1.250 8.866 10.698 1.00 . A A . 67 GLU HG3 1 1
6 8250 1 1 67 GLU N N -1.999 9.800 12.144 1.00 . A A . 67 GLU N 1 1
6 8251 1 1 67 GLU O O -0.511 12.906 11.073 1.00 . A A . 67 GLU O 1 1
6 8252 1 1 67 GLU OE1 O 0.742 9.868 7.851 1.00 . A A . 67 GLU OE1 1 1
6 8253 1 1 67 GLU OE2 O 2.781 9.517 8.593 1.00 . A A . 67 GLU OE2 1 1
6 8254 1 1 68 THR C C -3.499 14.178 13.418 1.00 . A A . 68 THR C 1 1
6 8255 1 1 68 THR CA C -2.953 13.771 12.054 1.00 . A A . 68 THR CA 1 1
6 8256 1 1 68 THR CB C -4.056 13.959 10.996 1.00 . A A . 68 THR CB 1 1
6 8257 1 1 68 THR CG2 C -3.644 13.338 9.669 1.00 . A A . 68 THR CG2 1 1
6 8258 1 1 68 THR H H -3.023 11.695 12.460 1.00 . A A . 68 THR H 1 1
6 8259 1 1 68 THR HA H -2.126 14.418 11.801 1.00 . A A . 68 THR HA 1 1
6 8260 1 1 68 THR HB H -4.215 15.018 10.847 1.00 . A A . 68 THR HB 1 1
6 8261 1 1 68 THR HG1 H -5.724 13.966 12.048 1.00 . A A . 68 THR HG1 1 1
6 8262 1 1 68 THR HG21 H -4.068 12.349 9.589 1.00 . A A . 68 THR HG21 1 1
6 8263 1 1 68 THR HG22 H -2.567 13.273 9.621 1.00 . A A . 68 THR HG22 1 1
6 8264 1 1 68 THR HG23 H -4.005 13.952 8.857 1.00 . A A . 68 THR HG23 1 1
6 8265 1 1 68 THR N N -2.462 12.399 12.073 1.00 . A A . 68 THR N 1 1
6 8266 1 1 68 THR O O -4.003 15.289 13.591 1.00 . A A . 68 THR O 1 1
6 8267 1 1 68 THR OG1 O -5.277 13.363 11.449 1.00 . A A . 68 THR OG1 1 1
6 8268 1 1 69 LYS C C -2.739 14.000 16.639 1.00 . A A . 69 LYS C 1 1
6 8269 1 1 69 LYS CA C -3.878 13.538 15.736 1.00 . A A . 69 LYS CA 1 1
6 8270 1 1 69 LYS CB C -4.531 12.284 16.322 1.00 . A A . 69 LYS CB 1 1
6 8271 1 1 69 LYS CD C -6.826 11.424 16.868 1.00 . A A . 69 LYS CD 1 1
6 8272 1 1 69 LYS CE C -8.170 10.997 16.298 1.00 . A A . 69 LYS CE 1 1
6 8273 1 1 69 LYS CG C -5.933 12.027 15.798 1.00 . A A . 69 LYS CG 1 1
6 8274 1 1 69 LYS H H -2.985 12.406 14.186 1.00 . A A . 69 LYS H 1 1
6 8275 1 1 69 LYS HA H -4.616 14.324 15.677 1.00 . A A . 69 LYS HA 1 1
6 8276 1 1 69 LYS HB2 H -3.917 11.428 16.083 1.00 . A A . 69 LYS HB2 1 1
6 8277 1 1 69 LYS HB3 H -4.584 12.389 17.396 1.00 . A A . 69 LYS HB3 1 1
6 8278 1 1 69 LYS HD2 H -6.336 10.558 17.289 1.00 . A A . 69 LYS HD2 1 1
6 8279 1 1 69 LYS HD3 H -6.991 12.159 17.644 1.00 . A A . 69 LYS HD3 1 1
6 8280 1 1 69 LYS HE2 H -8.067 10.859 15.232 1.00 . A A . 69 LYS HE2 1 1
6 8281 1 1 69 LYS HE3 H -8.460 10.063 16.755 1.00 . A A . 69 LYS HE3 1 1
6 8282 1 1 69 LYS HG2 H -6.363 12.962 15.471 1.00 . A A . 69 LYS HG2 1 1
6 8283 1 1 69 LYS HG3 H -5.875 11.344 14.962 1.00 . A A . 69 LYS HG3 1 1
6 8284 1 1 69 LYS HZ1 H -8.827 12.831 17.054 1.00 . A A . 69 LYS HZ1 1 1
6 8285 1 1 69 LYS HZ2 H -9.984 11.600 17.139 1.00 . A A . 69 LYS HZ2 1 1
6 8286 1 1 69 LYS HZ3 H -9.640 12.335 15.656 1.00 . A A . 69 LYS HZ3 1 1
6 8287 1 1 69 LYS N N -3.396 13.273 14.386 1.00 . A A . 69 LYS N 1 1
6 8288 1 1 69 LYS NZ N -9.229 12.012 16.555 1.00 . A A . 69 LYS NZ 1 1
6 8289 1 1 69 LYS O O -2.536 15.198 16.835 1.00 . A A . 69 LYS O 1 1
6 8290 1 1 70 GLY C C -1.321 13.568 19.500 1.00 . A A . 70 GLY C 1 1
6 8291 1 1 70 GLY CA C -0.887 13.371 18.061 1.00 . A A . 70 GLY CA 1 1
6 8292 1 1 70 GLY H H -2.206 12.104 16.994 1.00 . A A . 70 GLY H 1 1
6 8293 1 1 70 GLY HA2 H -0.161 12.572 18.020 1.00 . A A . 70 GLY HA2 1 1
6 8294 1 1 70 GLY HA3 H -0.424 14.282 17.709 1.00 . A A . 70 GLY HA3 1 1
6 8295 1 1 70 GLY N N -1.997 13.042 17.186 1.00 . A A . 70 GLY N 1 1
6 8296 1 1 70 GLY O O -0.489 13.773 20.385 1.00 . A A . 70 GLY O 1 1
6 8297 1 1 71 LEU C C -2.339 12.920 22.106 1.00 . A A . 71 LEU C 1 1
6 8298 1 1 71 LEU CA C -3.170 13.681 21.078 1.00 . A A . 71 LEU CA 1 1
6 8299 1 1 71 LEU CB C -4.623 13.205 21.127 1.00 . A A . 71 LEU CB 1 1
6 8300 1 1 71 LEU CD1 C -4.877 11.223 22.641 1.00 . A A . 71 LEU CD1 1 1
6 8301 1 1 71 LEU CD2 C -6.106 11.295 20.464 1.00 . A A . 71 LEU CD2 1 1
6 8302 1 1 71 LEU CG C -4.831 11.691 21.195 1.00 . A A . 71 LEU CG 1 1
6 8303 1 1 71 LEU H H -3.240 13.340 18.991 1.00 . A A . 71 LEU H 1 1
6 8304 1 1 71 LEU HA H -3.137 14.734 21.315 1.00 . A A . 71 LEU HA 1 1
6 8305 1 1 71 LEU HB2 H -5.085 13.641 21.999 1.00 . A A . 71 LEU HB2 1 1
6 8306 1 1 71 LEU HB3 H -5.120 13.569 20.239 1.00 . A A . 71 LEU HB3 1 1
6 8307 1 1 71 LEU HD11 H -5.894 10.986 22.911 1.00 . A A . 71 LEU HD11 1 1
6 8308 1 1 71 LEU HD12 H -4.506 12.007 23.285 1.00 . A A . 71 LEU HD12 1 1
6 8309 1 1 71 LEU HD13 H -4.259 10.344 22.754 1.00 . A A . 71 LEU HD13 1 1
6 8310 1 1 71 LEU HD21 H -6.948 11.808 20.904 1.00 . A A . 71 LEU HD21 1 1
6 8311 1 1 71 LEU HD22 H -6.251 10.228 20.547 1.00 . A A . 71 LEU HD22 1 1
6 8312 1 1 71 LEU HD23 H -6.023 11.567 19.422 1.00 . A A . 71 LEU HD23 1 1
6 8313 1 1 71 LEU HG H -4.000 11.198 20.711 1.00 . A A . 71 LEU HG 1 1
6 8314 1 1 71 LEU N N -2.626 13.507 19.736 1.00 . A A . 71 LEU N 1 1
6 8315 1 1 71 LEU O O -1.808 11.847 21.819 1.00 . A A . 71 LEU O 1 1
6 8316 1 1 72 VAL C C -2.348 12.577 25.590 1.00 . A A . 72 VAL C 1 1
6 8317 1 1 72 VAL CA C -1.467 12.854 24.377 1.00 . A A . 72 VAL CA 1 1
6 8318 1 1 72 VAL CB C -0.280 13.735 24.810 1.00 . A A . 72 VAL CB 1 1
6 8319 1 1 72 VAL CG1 C -0.742 15.158 25.085 1.00 . A A . 72 VAL CG1 1 1
6 8320 1 1 72 VAL CG2 C 0.405 13.143 26.032 1.00 . A A . 72 VAL CG2 1 1
6 8321 1 1 72 VAL H H -2.677 14.338 23.474 1.00 . A A . 72 VAL H 1 1
6 8322 1 1 72 VAL HA H -1.077 11.918 24.006 1.00 . A A . 72 VAL HA 1 1
6 8323 1 1 72 VAL HB H 0.435 13.763 24.001 1.00 . A A . 72 VAL HB 1 1
6 8324 1 1 72 VAL HG11 H -0.338 15.491 26.030 1.00 . A A . 72 VAL HG11 1 1
6 8325 1 1 72 VAL HG12 H -0.397 15.808 24.295 1.00 . A A . 72 VAL HG12 1 1
6 8326 1 1 72 VAL HG13 H -1.821 15.183 25.127 1.00 . A A . 72 VAL HG13 1 1
6 8327 1 1 72 VAL HG21 H 0.235 13.782 26.886 1.00 . A A . 72 VAL HG21 1 1
6 8328 1 1 72 VAL HG22 H 0.000 12.161 26.230 1.00 . A A . 72 VAL HG22 1 1
6 8329 1 1 72 VAL HG23 H 1.467 13.063 25.848 1.00 . A A . 72 VAL HG23 1 1
6 8330 1 1 72 VAL N N -2.231 13.482 23.306 1.00 . A A . 72 VAL N 1 1
6 8331 1 1 72 VAL O O -3.063 13.458 26.068 1.00 . A A . 72 VAL O 1 1
6 8332 1 1 73 THR C C -2.192 10.581 28.422 1.00 . A A . 73 THR C 1 1
6 8333 1 1 73 THR CA C -3.085 10.949 27.243 1.00 . A A . 73 THR CA 1 1
6 8334 1 1 73 THR CB C -4.001 9.755 26.915 1.00 . A A . 73 THR CB 1 1
6 8335 1 1 73 THR CG2 C -5.059 9.573 27.993 1.00 . A A . 73 THR CG2 1 1
6 8336 1 1 73 THR H H -1.703 10.686 25.662 1.00 . A A . 73 THR H 1 1
6 8337 1 1 73 THR HA H -3.707 11.787 27.523 1.00 . A A . 73 THR HA 1 1
6 8338 1 1 73 THR HB H -3.397 8.860 26.870 1.00 . A A . 73 THR HB 1 1
6 8339 1 1 73 THR HG1 H -3.963 10.050 24.966 1.00 . A A . 73 THR HG1 1 1
6 8340 1 1 73 THR HG21 H -4.651 8.986 28.802 1.00 . A A . 73 THR HG21 1 1
6 8341 1 1 73 THR HG22 H -5.915 9.063 27.575 1.00 . A A . 73 THR HG22 1 1
6 8342 1 1 73 THR HG23 H -5.363 10.540 28.366 1.00 . A A . 73 THR HG23 1 1
6 8343 1 1 73 THR N N -2.292 11.344 26.086 1.00 . A A . 73 THR N 1 1
6 8344 1 1 73 THR O O -1.060 10.136 28.240 1.00 . A A . 73 THR O 1 1
6 8345 1 1 73 THR OG1 O -4.634 9.957 25.647 1.00 . A A . 73 THR OG1 1 1
6 8346 1 1 74 GLY C C -2.563 9.326 31.627 1.00 . A A . 74 GLY C 1 1
6 8347 1 1 74 GLY CA C -1.944 10.453 30.824 1.00 . A A . 74 GLY CA 1 1
6 8348 1 1 74 GLY H H -3.617 11.129 29.717 1.00 . A A . 74 GLY H 1 1
6 8349 1 1 74 GLY HA2 H -0.945 10.166 30.531 1.00 . A A . 74 GLY HA2 1 1
6 8350 1 1 74 GLY HA3 H -1.886 11.333 31.447 1.00 . A A . 74 GLY HA3 1 1
6 8351 1 1 74 GLY N N -2.709 10.771 29.633 1.00 . A A . 74 GLY N 1 1
6 8352 1 1 74 GLY O O -3.760 9.061 31.516 1.00 . A A . 74 GLY O 1 1
6 8353 1 1 75 ILE C C -2.465 8.006 34.697 1.00 . A A . 75 ILE C 1 1
6 8354 1 1 75 ILE CA C -2.221 7.556 33.261 1.00 . A A . 75 ILE CA 1 1
6 8355 1 1 75 ILE CB C -1.220 6.386 33.265 1.00 . A A . 75 ILE CB 1 1
6 8356 1 1 75 ILE CD1 C -2.279 5.212 31.270 1.00 . A A . 75 ILE CD1 1 1
6 8357 1 1 75 ILE CG1 C -1.031 5.842 31.847 1.00 . A A . 75 ILE CG1 1 1
6 8358 1 1 75 ILE CG2 C -1.696 5.284 34.201 1.00 . A A . 75 ILE CG2 1 1
6 8359 1 1 75 ILE H H -0.802 8.919 32.481 1.00 . A A . 75 ILE H 1 1
6 8360 1 1 75 ILE HA H -3.153 7.204 32.841 1.00 . A A . 75 ILE HA 1 1
6 8361 1 1 75 ILE HB H -0.273 6.752 33.632 1.00 . A A . 75 ILE HB 1 1
6 8362 1 1 75 ILE HD11 H -2.116 4.152 31.134 1.00 . A A . 75 ILE HD11 1 1
6 8363 1 1 75 ILE HD12 H -3.105 5.363 31.948 1.00 . A A . 75 ILE HD12 1 1
6 8364 1 1 75 ILE HD13 H -2.505 5.666 30.317 1.00 . A A . 75 ILE HD13 1 1
6 8365 1 1 75 ILE HG12 H -0.736 6.650 31.195 1.00 . A A . 75 ILE HG12 1 1
6 8366 1 1 75 ILE HG13 H -0.253 5.092 31.858 1.00 . A A . 75 ILE HG13 1 1
6 8367 1 1 75 ILE HG21 H -1.456 4.321 33.775 1.00 . A A . 75 ILE HG21 1 1
6 8368 1 1 75 ILE HG22 H -1.204 5.387 35.156 1.00 . A A . 75 ILE HG22 1 1
6 8369 1 1 75 ILE HG23 H -2.764 5.363 34.335 1.00 . A A . 75 ILE HG23 1 1
6 8370 1 1 75 ILE N N -1.746 8.660 32.437 1.00 . A A . 75 ILE N 1 1
6 8371 1 1 75 ILE O O -3.486 7.673 35.297 1.00 . A A . 75 ILE O 1 1
6 8372 1 1 76 ALA C C -1.560 10.791 36.640 1.00 . A A . 76 ALA C 1 1
6 8373 1 1 76 ALA CA C -1.636 9.268 36.605 1.00 . A A . 76 ALA CA 1 1
6 8374 1 1 76 ALA CB C -0.549 8.663 37.482 1.00 . A A . 76 ALA CB 1 1
6 8375 1 1 76 ALA H H -0.730 9.000 34.711 1.00 . A A . 76 ALA H 1 1
6 8376 1 1 76 ALA HA H -2.594 8.956 36.996 1.00 . A A . 76 ALA HA 1 1
6 8377 1 1 76 ALA HB1 H 0.383 9.182 37.308 1.00 . A A . 76 ALA HB1 1 1
6 8378 1 1 76 ALA HB2 H -0.828 8.761 38.520 1.00 . A A . 76 ALA HB2 1 1
6 8379 1 1 76 ALA HB3 H -0.430 7.618 37.237 1.00 . A A . 76 ALA HB3 1 1
6 8380 1 1 76 ALA N N -1.521 8.768 35.241 1.00 . A A . 76 ALA N 1 1
6 8381 1 1 76 ALA O O -1.345 11.434 35.613 1.00 . A A . 76 ALA O 1 1
6 8382 1 1 77 SER C C -0.273 13.334 37.809 1.00 . A A . 77 SER C 1 1
6 8383 1 1 77 SER CA C -1.693 12.808 37.995 1.00 . A A . 77 SER CA 1 1
6 8384 1 1 77 SER CB C -2.216 13.199 39.378 1.00 . A A . 77 SER CB 1 1
6 8385 1 1 77 SER H H -1.904 10.793 38.609 1.00 . A A . 77 SER H 1 1
6 8386 1 1 77 SER HA H -2.329 13.249 37.241 1.00 . A A . 77 SER HA 1 1
6 8387 1 1 77 SER HB2 H -2.396 14.263 39.405 1.00 . A A . 77 SER HB2 1 1
6 8388 1 1 77 SER HB3 H -3.140 12.673 39.572 1.00 . A A . 77 SER HB3 1 1
6 8389 1 1 77 SER HG H -1.322 11.927 40.570 1.00 . A A . 77 SER HG 1 1
6 8390 1 1 77 SER N N -1.737 11.360 37.827 1.00 . A A . 77 SER N 1 1
6 8391 1 1 77 SER O O 0.615 12.610 37.359 1.00 . A A . 77 SER O 1 1
6 8392 1 1 77 SER OG O -1.280 12.869 40.389 1.00 . A A . 77 SER OG 1 1
6 8393 1 1 78 GLY C C 1.293 16.255 36.934 1.00 . A A . 78 GLY C 1 1
6 8394 1 1 78 GLY CA C 1.248 15.202 38.023 1.00 . A A . 78 GLY CA 1 1
6 8395 1 1 78 GLY H H -0.811 15.129 38.512 1.00 . A A . 78 GLY H 1 1
6 8396 1 1 78 GLY HA2 H 1.521 15.658 38.963 1.00 . A A . 78 GLY HA2 1 1
6 8397 1 1 78 GLY HA3 H 1.963 14.427 37.789 1.00 . A A . 78 GLY HA3 1 1
6 8398 1 1 78 GLY N N -0.066 14.600 38.159 1.00 . A A . 78 GLY N 1 1
6 8399 1 1 78 GLY O O 0.295 16.503 36.259 1.00 . A A . 78 GLY O 1 1
6 8400 1 1 79 ASN C C 3.670 17.497 34.719 1.00 . A A . 79 ASN C 1 1
6 8401 1 1 79 ASN CA C 2.625 17.913 35.751 1.00 . A A . 79 ASN CA 1 1
6 8402 1 1 79 ASN CB C 3.036 19.234 36.405 1.00 . A A . 79 ASN CB 1 1
6 8403 1 1 79 ASN CG C 1.968 19.774 37.337 1.00 . A A . 79 ASN CG 1 1
6 8404 1 1 79 ASN H H 3.215 16.637 37.333 1.00 . A A . 79 ASN H 1 1
6 8405 1 1 79 ASN HA H 1.678 18.048 35.252 1.00 . A A . 79 ASN HA 1 1
6 8406 1 1 79 ASN HB2 H 3.940 19.080 36.976 1.00 . A A . 79 ASN HB2 1 1
6 8407 1 1 79 ASN HB3 H 3.221 19.968 35.635 1.00 . A A . 79 ASN HB3 1 1
6 8408 1 1 79 ASN HD21 H 3.026 19.202 38.920 1.00 . A A . 79 ASN HD21 1 1
6 8409 1 1 79 ASN HD22 H 1.520 19.977 39.263 1.00 . A A . 79 ASN HD22 1 1
6 8410 1 1 79 ASN N N 2.455 16.878 36.764 1.00 . A A . 79 ASN N 1 1
6 8411 1 1 79 ASN ND2 N 2.194 19.637 38.638 1.00 . A A . 79 ASN ND2 1 1
6 8412 1 1 79 ASN O O 4.752 18.078 34.626 1.00 . A A . 79 ASN O 1 1
6 8413 1 1 79 ASN OD1 O 0.952 20.308 36.891 1.00 . A A . 79 ASN OD1 1 1
6 8414 1 1 80 PRO C C 4.395 16.925 31.723 1.00 . A A . 80 PRO C 1 1
6 8415 1 1 80 PRO CA C 4.236 15.952 32.886 1.00 . A A . 80 PRO CA 1 1
6 8416 1 1 80 PRO CB C 3.538 14.671 32.420 1.00 . A A . 80 PRO CB 1 1
6 8417 1 1 80 PRO CD C 2.068 15.728 33.981 1.00 . A A . 80 PRO CD 1 1
6 8418 1 1 80 PRO CG C 2.098 14.889 32.734 1.00 . A A . 80 PRO CG 1 1
6 8419 1 1 80 PRO HA H 5.209 15.708 33.286 1.00 . A A . 80 PRO HA 1 1
6 8420 1 1 80 PRO HB2 H 3.696 14.537 31.359 1.00 . A A . 80 PRO HB2 1 1
6 8421 1 1 80 PRO HB3 H 3.935 13.824 32.959 1.00 . A A . 80 PRO HB3 1 1
6 8422 1 1 80 PRO HD2 H 1.227 16.405 33.961 1.00 . A A . 80 PRO HD2 1 1
6 8423 1 1 80 PRO HD3 H 2.027 15.099 34.858 1.00 . A A . 80 PRO HD3 1 1
6 8424 1 1 80 PRO HG2 H 1.620 15.411 31.919 1.00 . A A . 80 PRO HG2 1 1
6 8425 1 1 80 PRO HG3 H 1.613 13.940 32.910 1.00 . A A . 80 PRO HG3 1 1
6 8426 1 1 80 PRO N N 3.341 16.468 33.925 1.00 . A A . 80 PRO N 1 1
6 8427 1 1 80 PRO O O 3.531 17.769 31.483 1.00 . A A . 80 PRO O 1 1
6 8428 1 1 81 THR C C 5.860 16.871 28.568 1.00 . A A . 81 THR C 1 1
6 8429 1 1 81 THR CA C 5.778 17.670 29.863 1.00 . A A . 81 THR CA 1 1
6 8430 1 1 81 THR CB C 7.091 18.452 30.056 1.00 . A A . 81 THR CB 1 1
6 8431 1 1 81 THR CG2 C 6.922 19.904 29.635 1.00 . A A . 81 THR CG2 1 1
6 8432 1 1 81 THR H H 6.156 16.109 31.242 1.00 . A A . 81 THR H 1 1
6 8433 1 1 81 THR HA H 4.968 18.381 29.785 1.00 . A A . 81 THR HA 1 1
6 8434 1 1 81 THR HB H 7.855 18.000 29.439 1.00 . A A . 81 THR HB 1 1
6 8435 1 1 81 THR HG1 H 8.439 18.588 31.489 1.00 . A A . 81 THR HG1 1 1
6 8436 1 1 81 THR HG21 H 5.993 20.017 29.097 1.00 . A A . 81 THR HG21 1 1
6 8437 1 1 81 THR HG22 H 7.744 20.192 28.995 1.00 . A A . 81 THR HG22 1 1
6 8438 1 1 81 THR HG23 H 6.911 20.534 30.511 1.00 . A A . 81 THR HG23 1 1
6 8439 1 1 81 THR N N 5.505 16.801 31.001 1.00 . A A . 81 THR N 1 1
6 8440 1 1 81 THR O O 6.639 15.922 28.463 1.00 . A A . 81 THR O 1 1
6 8441 1 1 81 THR OG1 O 7.501 18.392 31.426 1.00 . A A . 81 THR OG1 1 1
6 8442 1 1 82 ILE C C 5.966 17.267 25.301 1.00 . A A . 82 ILE C 1 1
6 8443 1 1 82 ILE CA C 5.039 16.579 26.297 1.00 . A A . 82 ILE CA 1 1
6 8444 1 1 82 ILE CB C 3.618 16.525 25.706 1.00 . A A . 82 ILE CB 1 1
6 8445 1 1 82 ILE CD1 C 1.578 16.793 27.204 1.00 . A A . 82 ILE CD1 1 1
6 8446 1 1 82 ILE CG1 C 2.656 15.862 26.694 1.00 . A A . 82 ILE CG1 1 1
6 8447 1 1 82 ILE CG2 C 3.624 15.777 24.381 1.00 . A A . 82 ILE CG2 1 1
6 8448 1 1 82 ILE H H 4.458 18.022 27.731 1.00 . A A . 82 ILE H 1 1
6 8449 1 1 82 ILE HA H 5.382 15.566 26.451 1.00 . A A . 82 ILE HA 1 1
6 8450 1 1 82 ILE HB H 3.291 17.536 25.519 1.00 . A A . 82 ILE HB 1 1
6 8451 1 1 82 ILE HD11 H 0.754 16.211 27.590 1.00 . A A . 82 ILE HD11 1 1
6 8452 1 1 82 ILE HD12 H 1.980 17.412 27.993 1.00 . A A . 82 ILE HD12 1 1
6 8453 1 1 82 ILE HD13 H 1.230 17.418 26.397 1.00 . A A . 82 ILE HD13 1 1
6 8454 1 1 82 ILE HG12 H 2.172 15.028 26.211 1.00 . A A . 82 ILE HG12 1 1
6 8455 1 1 82 ILE HG13 H 3.217 15.504 27.545 1.00 . A A . 82 ILE HG13 1 1
6 8456 1 1 82 ILE HG21 H 4.238 16.309 23.670 1.00 . A A . 82 ILE HG21 1 1
6 8457 1 1 82 ILE HG22 H 4.024 14.785 24.530 1.00 . A A . 82 ILE HG22 1 1
6 8458 1 1 82 ILE HG23 H 2.615 15.705 24.004 1.00 . A A . 82 ILE HG23 1 1
6 8459 1 1 82 ILE N N 5.055 17.259 27.586 1.00 . A A . 82 ILE N 1 1
6 8460 1 1 82 ILE O O 5.676 18.364 24.823 1.00 . A A . 82 ILE O 1 1
6 8461 1 1 83 ILE C C 8.020 16.404 22.726 1.00 . A A . 83 ILE C 1 1
6 8462 1 1 83 ILE CA C 8.050 17.163 24.049 1.00 . A A . 83 ILE CA 1 1
6 8463 1 1 83 ILE CB C 9.479 17.119 24.621 1.00 . A A . 83 ILE CB 1 1
6 8464 1 1 83 ILE CD1 C 9.046 19.173 26.061 1.00 . A A . 83 ILE CD1 1 1
6 8465 1 1 83 ILE CG1 C 9.509 17.734 26.022 1.00 . A A . 83 ILE CG1 1 1
6 8466 1 1 83 ILE CG2 C 10.442 17.847 23.696 1.00 . A A . 83 ILE CG2 1 1
6 8467 1 1 83 ILE H H 7.257 15.744 25.404 1.00 . A A . 83 ILE H 1 1
6 8468 1 1 83 ILE HA H 7.788 18.195 23.865 1.00 . A A . 83 ILE HA 1 1
6 8469 1 1 83 ILE HB H 9.787 16.087 24.682 1.00 . A A . 83 ILE HB 1 1
6 8470 1 1 83 ILE HD11 H 8.751 19.483 25.068 1.00 . A A . 83 ILE HD11 1 1
6 8471 1 1 83 ILE HD12 H 8.203 19.262 26.730 1.00 . A A . 83 ILE HD12 1 1
6 8472 1 1 83 ILE HD13 H 9.851 19.802 26.408 1.00 . A A . 83 ILE HD13 1 1
6 8473 1 1 83 ILE HG12 H 8.868 17.162 26.673 1.00 . A A . 83 ILE HG12 1 1
6 8474 1 1 83 ILE HG13 H 10.521 17.700 26.399 1.00 . A A . 83 ILE HG13 1 1
6 8475 1 1 83 ILE HG21 H 11.169 18.386 24.286 1.00 . A A . 83 ILE HG21 1 1
6 8476 1 1 83 ILE HG22 H 10.949 17.130 23.068 1.00 . A A . 83 ILE HG22 1 1
6 8477 1 1 83 ILE HG23 H 9.893 18.542 23.079 1.00 . A A . 83 ILE HG23 1 1
6 8478 1 1 83 ILE N N 7.082 16.615 24.991 1.00 . A A . 83 ILE N 1 1
6 8479 1 1 83 ILE O O 8.176 15.183 22.696 1.00 . A A . 83 ILE O 1 1
6 8480 1 1 84 ALA C C 9.017 16.892 19.499 1.00 . A A . 84 ALA C 1 1
6 8481 1 1 84 ALA CA C 7.776 16.532 20.309 1.00 . A A . 84 ALA CA 1 1
6 8482 1 1 84 ALA CB C 6.518 16.969 19.573 1.00 . A A . 84 ALA CB 1 1
6 8483 1 1 84 ALA H H 7.704 18.104 21.724 1.00 . A A . 84 ALA H 1 1
6 8484 1 1 84 ALA HA H 7.737 15.459 20.431 1.00 . A A . 84 ALA HA 1 1
6 8485 1 1 84 ALA HB1 H 5.916 16.102 19.344 1.00 . A A . 84 ALA HB1 1 1
6 8486 1 1 84 ALA HB2 H 5.953 17.645 20.197 1.00 . A A . 84 ALA HB2 1 1
6 8487 1 1 84 ALA HB3 H 6.793 17.470 18.656 1.00 . A A . 84 ALA HB3 1 1
6 8488 1 1 84 ALA N N 7.821 17.135 21.635 1.00 . A A . 84 ALA N 1 1
6 8489 1 1 84 ALA O O 9.383 18.063 19.390 1.00 . A A . 84 ALA O 1 1
6 8490 1 1 85 THR C C 10.715 15.473 16.745 1.00 . A A . 85 THR C 1 1
6 8491 1 1 85 THR CA C 10.863 16.087 18.133 1.00 . A A . 85 THR CA 1 1
6 8492 1 1 85 THR CB C 12.105 15.485 18.817 1.00 . A A . 85 THR CB 1 1
6 8493 1 1 85 THR CG2 C 13.274 16.457 18.770 1.00 . A A . 85 THR CG2 1 1
6 8494 1 1 85 THR H H 9.321 14.967 19.054 1.00 . A A . 85 THR H 1 1
6 8495 1 1 85 THR HA H 11.015 17.151 18.031 1.00 . A A . 85 THR HA 1 1
6 8496 1 1 85 THR HB H 12.385 14.582 18.292 1.00 . A A . 85 THR HB 1 1
6 8497 1 1 85 THR HG1 H 12.183 14.303 20.394 1.00 . A A . 85 THR HG1 1 1
6 8498 1 1 85 THR HG21 H 14.198 15.905 18.687 1.00 . A A . 85 THR HG21 1 1
6 8499 1 1 85 THR HG22 H 13.288 17.048 19.674 1.00 . A A . 85 THR HG22 1 1
6 8500 1 1 85 THR HG23 H 13.166 17.109 17.916 1.00 . A A . 85 THR HG23 1 1
6 8501 1 1 85 THR N N 9.662 15.877 18.931 1.00 . A A . 85 THR N 1 1
6 8502 1 1 85 THR O O 10.487 14.271 16.608 1.00 . A A . 85 THR O 1 1
6 8503 1 1 85 THR OG1 O 11.804 15.159 20.179 1.00 . A A . 85 THR OG1 1 1
6 8504 1 1 86 TYR C C 11.497 16.756 13.392 1.00 . A A . 86 TYR C 1 1
6 8505 1 1 86 TYR CA C 10.724 15.845 14.340 1.00 . A A . 86 TYR CA 1 1
6 8506 1 1 86 TYR CB C 9.252 15.791 13.927 1.00 . A A . 86 TYR CB 1 1
6 8507 1 1 86 TYR CD1 C 9.802 14.118 12.117 1.00 . A A . 86 TYR CD1 1 1
6 8508 1 1 86 TYR CD2 C 8.049 15.680 11.709 1.00 . A A . 86 TYR CD2 1 1
6 8509 1 1 86 TYR CE1 C 9.603 13.561 10.868 1.00 . A A . 86 TYR CE1 1 1
6 8510 1 1 86 TYR CE2 C 7.841 15.129 10.460 1.00 . A A . 86 TYR CE2 1 1
6 8511 1 1 86 TYR CG C 9.030 15.185 12.559 1.00 . A A . 86 TYR CG 1 1
6 8512 1 1 86 TYR CZ C 8.621 14.070 10.044 1.00 . A A . 86 TYR CZ 1 1
6 8513 1 1 86 TYR H H 11.026 17.254 15.891 1.00 . A A . 86 TYR H 1 1
6 8514 1 1 86 TYR HA H 11.140 14.850 14.285 1.00 . A A . 86 TYR HA 1 1
6 8515 1 1 86 TYR HB2 H 8.705 15.199 14.644 1.00 . A A . 86 TYR HB2 1 1
6 8516 1 1 86 TYR HB3 H 8.852 16.794 13.915 1.00 . A A . 86 TYR HB3 1 1
6 8517 1 1 86 TYR HD1 H 10.570 13.721 12.765 1.00 . A A . 86 TYR HD1 1 1
6 8518 1 1 86 TYR HD2 H 7.440 16.510 12.038 1.00 . A A . 86 TYR HD2 1 1
6 8519 1 1 86 TYR HE1 H 10.213 12.732 10.542 1.00 . A A . 86 TYR HE1 1 1
6 8520 1 1 86 TYR HE2 H 7.073 15.528 9.814 1.00 . A A . 86 TYR HE2 1 1
6 8521 1 1 86 TYR HH H 8.341 12.566 8.880 1.00 . A A . 86 TYR HH 1 1
6 8522 1 1 86 TYR N N 10.845 16.306 15.719 1.00 . A A . 86 TYR N 1 1
6 8523 1 1 86 TYR O O 11.152 17.923 13.214 1.00 . A A . 86 TYR O 1 1
6 8524 1 1 86 TYR OH O 8.419 13.519 8.799 1.00 . A A . 86 TYR OH 1 1
6 8525 1 1 87 GLY C C 14.100 18.113 12.545 1.00 . A A . 87 GLY C 1 1
6 8526 1 1 87 GLY CA C 13.353 16.987 11.859 1.00 . A A . 87 GLY CA 1 1
6 8527 1 1 87 GLY H H 12.774 15.275 12.963 1.00 . A A . 87 GLY H 1 1
6 8528 1 1 87 GLY HA2 H 14.068 16.331 11.385 1.00 . A A . 87 GLY HA2 1 1
6 8529 1 1 87 GLY HA3 H 12.708 17.407 11.101 1.00 . A A . 87 GLY HA3 1 1
6 8530 1 1 87 GLY N N 12.546 16.211 12.783 1.00 . A A . 87 GLY N 1 1
6 8531 1 1 87 GLY O O 14.851 17.882 13.493 1.00 . A A . 87 GLY O 1 1
6 8532 1 1 88 SER C C 13.577 21.343 13.448 1.00 . A A . 88 SER C 1 1
6 8533 1 1 88 SER CA C 14.558 20.502 12.636 1.00 . A A . 88 SER CA 1 1
6 8534 1 1 88 SER CB C 15.181 21.353 11.528 1.00 . A A . 88 SER CB 1 1
6 8535 1 1 88 SER H H 13.283 19.455 11.308 1.00 . A A . 88 SER H 1 1
6 8536 1 1 88 SER HA H 15.341 20.150 13.292 1.00 . A A . 88 SER HA 1 1
6 8537 1 1 88 SER HB2 H 14.397 21.790 10.929 1.00 . A A . 88 SER HB2 1 1
6 8538 1 1 88 SER HB3 H 15.775 22.139 11.973 1.00 . A A . 88 SER HB3 1 1
6 8539 1 1 88 SER HG H 16.916 20.892 10.743 1.00 . A A . 88 SER HG 1 1
6 8540 1 1 88 SER N N 13.894 19.336 12.066 1.00 . A A . 88 SER N 1 1
6 8541 1 1 88 SER O O 13.909 22.436 13.906 1.00 . A A . 88 SER O 1 1
6 8542 1 1 88 SER OG O 16.013 20.570 10.690 1.00 . A A . 88 SER OG 1 1
6 8543 1 1 89 VAL C C 10.791 20.652 15.504 1.00 . A A . 89 VAL C 1 1
6 8544 1 1 89 VAL CA C 11.335 21.524 14.378 1.00 . A A . 89 VAL CA 1 1
6 8545 1 1 89 VAL CB C 10.169 21.958 13.470 1.00 . A A . 89 VAL CB 1 1
6 8546 1 1 89 VAL CG1 C 9.170 22.801 14.249 1.00 . A A . 89 VAL CG1 1 1
6 8547 1 1 89 VAL CG2 C 10.691 22.719 12.261 1.00 . A A . 89 VAL CG2 1 1
6 8548 1 1 89 VAL H H 12.160 19.948 13.232 1.00 . A A . 89 VAL H 1 1
6 8549 1 1 89 VAL HA H 11.780 22.411 14.806 1.00 . A A . 89 VAL HA 1 1
6 8550 1 1 89 VAL HB H 9.662 21.071 13.120 1.00 . A A . 89 VAL HB 1 1
6 8551 1 1 89 VAL HG11 H 8.840 23.626 13.636 1.00 . A A . 89 VAL HG11 1 1
6 8552 1 1 89 VAL HG12 H 8.321 22.192 14.523 1.00 . A A . 89 VAL HG12 1 1
6 8553 1 1 89 VAL HG13 H 9.642 23.183 15.143 1.00 . A A . 89 VAL HG13 1 1
6 8554 1 1 89 VAL HG21 H 11.765 22.804 12.324 1.00 . A A . 89 VAL HG21 1 1
6 8555 1 1 89 VAL HG22 H 10.424 22.187 11.360 1.00 . A A . 89 VAL HG22 1 1
6 8556 1 1 89 VAL HG23 H 10.252 23.706 12.239 1.00 . A A . 89 VAL HG23 1 1
6 8557 1 1 89 VAL N N 12.365 20.824 13.621 1.00 . A A . 89 VAL N 1 1
6 8558 1 1 89 VAL O O 10.652 19.438 15.351 1.00 . A A . 89 VAL O 1 1
6 8559 1 1 90 SER C C 8.780 21.308 18.406 1.00 . A A . 90 SER C 1 1
6 8560 1 1 90 SER CA C 9.956 20.558 17.788 1.00 . A A . 90 SER CA 1 1
6 8561 1 1 90 SER CB C 11.054 20.357 18.835 1.00 . A A . 90 SER CB 1 1
6 8562 1 1 90 SER H H 10.615 22.248 16.695 1.00 . A A . 90 SER H 1 1
6 8563 1 1 90 SER HA H 9.613 19.593 17.448 1.00 . A A . 90 SER HA 1 1
6 8564 1 1 90 SER HB2 H 10.604 20.275 19.813 1.00 . A A . 90 SER HB2 1 1
6 8565 1 1 90 SER HB3 H 11.598 19.450 18.612 1.00 . A A . 90 SER HB3 1 1
6 8566 1 1 90 SER HG H 12.666 21.276 18.210 1.00 . A A . 90 SER HG 1 1
6 8567 1 1 90 SER N N 10.483 21.278 16.635 1.00 . A A . 90 SER N 1 1
6 8568 1 1 90 SER O O 8.657 22.524 18.258 1.00 . A A . 90 SER O 1 1
6 8569 1 1 90 SER OG O 11.961 21.445 18.839 1.00 . A A . 90 SER OG 1 1
6 8570 1 1 91 GLY C C 6.739 20.972 21.232 1.00 . A A . 91 GLY C 1 1
6 8571 1 1 91 GLY CA C 6.761 21.185 19.731 1.00 . A A . 91 GLY CA 1 1
6 8572 1 1 91 GLY H H 8.065 19.608 19.185 1.00 . A A . 91 GLY H 1 1
6 8573 1 1 91 GLY HA2 H 6.772 22.245 19.528 1.00 . A A . 91 GLY HA2 1 1
6 8574 1 1 91 GLY HA3 H 5.865 20.757 19.305 1.00 . A A . 91 GLY HA3 1 1
6 8575 1 1 91 GLY N N 7.916 20.574 19.101 1.00 . A A . 91 GLY N 1 1
6 8576 1 1 91 GLY O O 7.453 20.118 21.755 1.00 . A A . 91 GLY O 1 1
6 8577 1 1 92 ASN C C 4.350 21.728 23.819 1.00 . A A . 92 ASN C 1 1
6 8578 1 1 92 ASN CA C 5.808 21.648 23.377 1.00 . A A . 92 ASN CA 1 1
6 8579 1 1 92 ASN CB C 6.619 22.756 24.052 1.00 . A A . 92 ASN CB 1 1
6 8580 1 1 92 ASN CG C 6.154 24.141 23.647 1.00 . A A . 92 ASN CG 1 1
6 8581 1 1 92 ASN H H 5.373 22.417 21.453 1.00 . A A . 92 ASN H 1 1
6 8582 1 1 92 ASN HA H 6.209 20.690 23.671 1.00 . A A . 92 ASN HA 1 1
6 8583 1 1 92 ASN HB2 H 6.520 22.663 25.124 1.00 . A A . 92 ASN HB2 1 1
6 8584 1 1 92 ASN HB3 H 7.658 22.650 23.780 1.00 . A A . 92 ASN HB3 1 1
6 8585 1 1 92 ASN HD21 H 5.792 24.603 25.547 1.00 . A A . 92 ASN HD21 1 1
6 8586 1 1 92 ASN HD22 H 5.456 25.845 24.396 1.00 . A A . 92 ASN HD22 1 1
6 8587 1 1 92 ASN N N 5.918 21.753 21.926 1.00 . A A . 92 ASN N 1 1
6 8588 1 1 92 ASN ND2 N 5.761 24.944 24.629 1.00 . A A . 92 ASN ND2 1 1
6 8589 1 1 92 ASN O O 3.628 22.658 23.455 1.00 . A A . 92 ASN O 1 1
6 8590 1 1 92 ASN OD1 O 6.150 24.486 22.465 1.00 . A A . 92 ASN OD1 1 1
6 8591 1 1 93 THR C C 2.506 20.332 26.576 1.00 . A A . 93 THR C 1 1
6 8592 1 1 93 THR CA C 2.550 20.705 25.099 1.00 . A A . 93 THR CA 1 1
6 8593 1 1 93 THR CB C 1.697 19.700 24.301 1.00 . A A . 93 THR CB 1 1
6 8594 1 1 93 THR CG2 C 0.286 20.229 24.097 1.00 . A A . 93 THR CG2 1 1
6 8595 1 1 93 THR H H 4.543 20.034 24.862 1.00 . A A . 93 THR H 1 1
6 8596 1 1 93 THR HA H 2.120 21.689 24.973 1.00 . A A . 93 THR HA 1 1
6 8597 1 1 93 THR HB H 1.642 18.776 24.859 1.00 . A A . 93 THR HB 1 1
6 8598 1 1 93 THR HG1 H 1.644 19.099 22.424 1.00 . A A . 93 THR HG1 1 1
6 8599 1 1 93 THR HG21 H -0.422 19.548 24.545 1.00 . A A . 93 THR HG21 1 1
6 8600 1 1 93 THR HG22 H 0.083 20.315 23.040 1.00 . A A . 93 THR HG22 1 1
6 8601 1 1 93 THR HG23 H 0.195 21.200 24.561 1.00 . A A . 93 THR HG23 1 1
6 8602 1 1 93 THR N N 3.921 20.747 24.607 1.00 . A A . 93 THR N 1 1
6 8603 1 1 93 THR O O 3.028 19.291 26.978 1.00 . A A . 93 THR O 1 1
6 8604 1 1 93 THR OG1 O 2.304 19.443 23.030 1.00 . A A . 93 THR OG1 1 1
6 8605 1 1 94 ILE C C 0.357 20.507 29.187 1.00 . A A . 94 ILE C 1 1
6 8606 1 1 94 ILE CA C 1.769 20.944 28.812 1.00 . A A . 94 ILE CA 1 1
6 8607 1 1 94 ILE CB C 2.139 22.198 29.626 1.00 . A A . 94 ILE CB 1 1
6 8608 1 1 94 ILE CD1 C 1.412 24.580 30.149 1.00 . A A . 94 ILE CD1 1 1
6 8609 1 1 94 ILE CG1 C 1.094 23.296 29.416 1.00 . A A . 94 ILE CG1 1 1
6 8610 1 1 94 ILE CG2 C 3.523 22.694 29.234 1.00 . A A . 94 ILE CG2 1 1
6 8611 1 1 94 ILE H H 1.486 21.998 26.999 1.00 . A A . 94 ILE H 1 1
6 8612 1 1 94 ILE HA H 2.460 20.154 29.071 1.00 . A A . 94 ILE HA 1 1
6 8613 1 1 94 ILE HB H 2.162 21.928 30.670 1.00 . A A . 94 ILE HB 1 1
6 8614 1 1 94 ILE HD11 H 1.956 25.244 29.492 1.00 . A A . 94 ILE HD11 1 1
6 8615 1 1 94 ILE HD12 H 0.492 25.055 30.457 1.00 . A A . 94 ILE HD12 1 1
6 8616 1 1 94 ILE HD13 H 2.014 24.360 31.017 1.00 . A A . 94 ILE HD13 1 1
6 8617 1 1 94 ILE HG12 H 1.027 23.523 28.364 1.00 . A A . 94 ILE HG12 1 1
6 8618 1 1 94 ILE HG13 H 0.136 22.941 29.765 1.00 . A A . 94 ILE HG13 1 1
6 8619 1 1 94 ILE HG21 H 3.814 23.502 29.889 1.00 . A A . 94 ILE HG21 1 1
6 8620 1 1 94 ILE HG22 H 4.233 21.886 29.323 1.00 . A A . 94 ILE HG22 1 1
6 8621 1 1 94 ILE HG23 H 3.504 23.047 28.214 1.00 . A A . 94 ILE HG23 1 1
6 8622 1 1 94 ILE N N 1.882 21.186 27.379 1.00 . A A . 94 ILE N 1 1
6 8623 1 1 94 ILE O O -0.627 21.073 28.709 1.00 . A A . 94 ILE O 1 1
6 8624 1 1 95 LEU C C -1.076 18.865 32.007 1.00 . A A . 95 LEU C 1 1
6 8625 1 1 95 LEU CA C -1.028 18.985 30.487 1.00 . A A . 95 LEU CA 1 1
6 8626 1 1 95 LEU CB C -1.305 17.624 29.847 1.00 . A A . 95 LEU CB 1 1
6 8627 1 1 95 LEU CD1 C -3.793 17.914 29.952 1.00 . A A . 95 LEU CD1 1 1
6 8628 1 1 95 LEU CD2 C -2.819 15.666 29.448 1.00 . A A . 95 LEU CD2 1 1
6 8629 1 1 95 LEU CG C -2.634 16.966 30.218 1.00 . A A . 95 LEU CG 1 1
6 8630 1 1 95 LEU H H 1.083 19.088 30.392 1.00 . A A . 95 LEU H 1 1
6 8631 1 1 95 LEU HA H -1.788 19.684 30.170 1.00 . A A . 95 LEU HA 1 1
6 8632 1 1 95 LEU HB2 H -1.288 17.753 28.776 1.00 . A A . 95 LEU HB2 1 1
6 8633 1 1 95 LEU HB3 H -0.509 16.954 30.140 1.00 . A A . 95 LEU HB3 1 1
6 8634 1 1 95 LEU HD11 H -3.430 18.788 29.431 1.00 . A A . 95 LEU HD11 1 1
6 8635 1 1 95 LEU HD12 H -4.236 18.212 30.890 1.00 . A A . 95 LEU HD12 1 1
6 8636 1 1 95 LEU HD13 H -4.534 17.415 29.345 1.00 . A A . 95 LEU HD13 1 1
6 8637 1 1 95 LEU HD21 H -2.410 15.775 28.454 1.00 . A A . 95 LEU HD21 1 1
6 8638 1 1 95 LEU HD22 H -3.872 15.435 29.380 1.00 . A A . 95 LEU HD22 1 1
6 8639 1 1 95 LEU HD23 H -2.307 14.866 29.963 1.00 . A A . 95 LEU HD23 1 1
6 8640 1 1 95 LEU HG H -2.631 16.732 31.274 1.00 . A A . 95 LEU HG 1 1
6 8641 1 1 95 LEU N N 0.264 19.498 30.046 1.00 . A A . 95 LEU N 1 1
6 8642 1 1 95 LEU O O -0.138 18.368 32.631 1.00 . A A . 95 LEU O 1 1
6 8643 1 1 96 THR C C -3.295 18.136 34.441 1.00 . A A . 96 THR C 1 1
6 8644 1 1 96 THR CA C -2.347 19.263 34.044 1.00 . A A . 96 THR CA 1 1
6 8645 1 1 96 THR CB C -2.888 20.593 34.599 1.00 . A A . 96 THR CB 1 1
6 8646 1 1 96 THR CG2 C -2.699 20.668 36.107 1.00 . A A . 96 THR CG2 1 1
6 8647 1 1 96 THR H H -2.889 19.705 32.046 1.00 . A A . 96 THR H 1 1
6 8648 1 1 96 THR HA H -1.379 19.079 34.487 1.00 . A A . 96 THR HA 1 1
6 8649 1 1 96 THR HB H -3.945 20.654 34.381 1.00 . A A . 96 THR HB 1 1
6 8650 1 1 96 THR HG1 H -1.300 21.709 34.253 1.00 . A A . 96 THR HG1 1 1
6 8651 1 1 96 THR HG21 H -1.713 20.311 36.363 1.00 . A A . 96 THR HG21 1 1
6 8652 1 1 96 THR HG22 H -3.441 20.053 36.594 1.00 . A A . 96 THR HG22 1 1
6 8653 1 1 96 THR HG23 H -2.808 21.691 36.433 1.00 . A A . 96 THR HG23 1 1
6 8654 1 1 96 THR N N -2.176 19.320 32.598 1.00 . A A . 96 THR N 1 1
6 8655 1 1 96 THR O O -4.499 18.209 34.195 1.00 . A A . 96 THR O 1 1
6 8656 1 1 96 THR OG1 O -2.218 21.694 33.975 1.00 . A A . 96 THR OG1 1 1
6 8657 1 1 97 VAL C C -3.535 15.824 37.010 1.00 . A A . 97 VAL C 1 1
6 8658 1 1 97 VAL CA C -3.541 15.954 35.491 1.00 . A A . 97 VAL CA 1 1
6 8659 1 1 97 VAL CB C -3.023 14.641 34.873 1.00 . A A . 97 VAL CB 1 1
6 8660 1 1 97 VAL CG1 C -3.456 14.529 33.419 1.00 . A A . 97 VAL CG1 1 1
6 8661 1 1 97 VAL CG2 C -1.510 14.555 34.996 1.00 . A A . 97 VAL CG2 1 1
6 8662 1 1 97 VAL H H -1.778 17.096 35.226 1.00 . A A . 97 VAL H 1 1
6 8663 1 1 97 VAL HA H -4.556 16.109 35.156 1.00 . A A . 97 VAL HA 1 1
6 8664 1 1 97 VAL HB H -3.455 13.815 35.418 1.00 . A A . 97 VAL HB 1 1
6 8665 1 1 97 VAL HG11 H -3.763 15.500 33.059 1.00 . A A . 97 VAL HG11 1 1
6 8666 1 1 97 VAL HG12 H -2.629 14.168 32.824 1.00 . A A . 97 VAL HG12 1 1
6 8667 1 1 97 VAL HG13 H -4.283 13.839 33.342 1.00 . A A . 97 VAL HG13 1 1
6 8668 1 1 97 VAL HG21 H -1.184 13.556 34.747 1.00 . A A . 97 VAL HG21 1 1
6 8669 1 1 97 VAL HG22 H -1.054 15.262 34.318 1.00 . A A . 97 VAL HG22 1 1
6 8670 1 1 97 VAL HG23 H -1.216 14.788 36.009 1.00 . A A . 97 VAL HG23 1 1
6 8671 1 1 97 VAL N N -2.744 17.095 35.057 1.00 . A A . 97 VAL N 1 1
6 8672 1 1 97 VAL O O -2.477 15.803 37.637 1.00 . A A . 97 VAL O 1 1
6 8673 1 1 98 ASN C C -5.543 14.298 39.412 1.00 . A A . 98 ASN C 1 1
6 8674 1 1 98 ASN CA C -4.858 15.610 39.042 1.00 . A A . 98 ASN CA 1 1
6 8675 1 1 98 ASN CB C -5.651 16.789 39.608 1.00 . A A . 98 ASN CB 1 1
6 8676 1 1 98 ASN CG C -5.265 18.107 38.965 1.00 . A A . 98 ASN CG 1 1
6 8677 1 1 98 ASN H H -5.533 15.760 37.041 1.00 . A A . 98 ASN H 1 1
6 8678 1 1 98 ASN HA H -3.866 15.617 39.467 1.00 . A A . 98 ASN HA 1 1
6 8679 1 1 98 ASN HB2 H -6.704 16.623 39.437 1.00 . A A . 98 ASN HB2 1 1
6 8680 1 1 98 ASN HB3 H -5.470 16.861 40.670 1.00 . A A . 98 ASN HB3 1 1
6 8681 1 1 98 ASN HD21 H -7.049 18.234 38.096 1.00 . A A . 98 ASN HD21 1 1
6 8682 1 1 98 ASN HD22 H -5.961 19.537 37.772 1.00 . A A . 98 ASN HD22 1 1
6 8683 1 1 98 ASN N N -4.725 15.737 37.595 1.00 . A A . 98 ASN N 1 1
6 8684 1 1 98 ASN ND2 N -6.185 18.685 38.201 1.00 . A A . 98 ASN ND2 1 1
6 8685 1 1 98 ASN O O -6.270 14.222 40.402 1.00 . A A . 98 ASN O 1 1
6 8686 1 1 98 ASN OD1 O -4.152 18.601 39.153 1.00 . A A . 98 ASN OD1 1 1
6 8687 1 1 99 LYS C C -5.354 11.343 40.139 1.00 . A A . 99 LYS C 1 1
6 8688 1 1 99 LYS CA C -5.897 11.955 38.851 1.00 . A A . 99 LYS CA 1 1
6 8689 1 1 99 LYS CB C -5.617 11.021 37.672 1.00 . A A . 99 LYS CB 1 1
6 8690 1 1 99 LYS CD C -5.116 8.652 38.341 1.00 . A A . 99 LYS CD 1 1
6 8691 1 1 99 LYS CE C -5.476 8.059 39.695 1.00 . A A . 99 LYS CE 1 1
6 8692 1 1 99 LYS CG C -6.181 9.622 37.857 1.00 . A A . 99 LYS CG 1 1
6 8693 1 1 99 LYS H H -4.716 13.388 37.835 1.00 . A A . 99 LYS H 1 1
6 8694 1 1 99 LYS HA H -6.964 12.086 38.951 1.00 . A A . 99 LYS HA 1 1
6 8695 1 1 99 LYS HB2 H -6.051 11.446 36.780 1.00 . A A . 99 LYS HB2 1 1
6 8696 1 1 99 LYS HB3 H -4.548 10.940 37.539 1.00 . A A . 99 LYS HB3 1 1
6 8697 1 1 99 LYS HD2 H -5.020 7.850 37.624 1.00 . A A . 99 LYS HD2 1 1
6 8698 1 1 99 LYS HD3 H -4.175 9.176 38.426 1.00 . A A . 99 LYS HD3 1 1
6 8699 1 1 99 LYS HE2 H -4.595 7.605 40.120 1.00 . A A . 99 LYS HE2 1 1
6 8700 1 1 99 LYS HE3 H -5.820 8.854 40.341 1.00 . A A . 99 LYS HE3 1 1
6 8701 1 1 99 LYS HG2 H -6.977 9.659 38.586 1.00 . A A . 99 LYS HG2 1 1
6 8702 1 1 99 LYS HG3 H -6.570 9.273 36.912 1.00 . A A . 99 LYS HG3 1 1
6 8703 1 1 99 LYS HZ1 H -6.770 6.643 40.522 1.00 . A A . 99 LYS HZ1 1 1
6 8704 1 1 99 LYS HZ2 H -6.231 6.253 38.966 1.00 . A A . 99 LYS HZ2 1 1
6 8705 1 1 99 LYS HZ3 H -7.407 7.450 39.179 1.00 . A A . 99 LYS HZ3 1 1
6 8706 1 1 99 LYS N N -5.305 13.266 38.609 1.00 . A A . 99 LYS N 1 1
6 8707 1 1 99 LYS NZ N -6.546 7.029 39.583 1.00 . A A . 99 LYS NZ 1 1
6 8708 1 1 99 LYS O O -4.268 10.763 40.154 1.00 . A A . 99 LYS O 1 1
6 8709 1 1 100 THR C C -6.902 10.839 43.462 1.00 . A A . 100 THR C 1 1
6 8710 1 1 100 THR CA C -5.715 10.934 42.511 1.00 . A A . 100 THR CA 1 1
6 8711 1 1 100 THR CB C -4.617 11.797 43.163 1.00 . A A . 100 THR CB 1 1
6 8712 1 1 100 THR CG2 C -3.430 10.940 43.575 1.00 . A A . 100 THR CG2 1 1
6 8713 1 1 100 THR H H -6.973 11.947 41.144 1.00 . A A . 100 THR H 1 1
6 8714 1 1 100 THR HA H -5.316 9.944 42.348 1.00 . A A . 100 THR HA 1 1
6 8715 1 1 100 THR HB H -5.027 12.267 44.045 1.00 . A A . 100 THR HB 1 1
6 8716 1 1 100 THR HG1 H -3.439 12.488 41.740 1.00 . A A . 100 THR HG1 1 1
6 8717 1 1 100 THR HG21 H -3.785 10.014 44.001 1.00 . A A . 100 THR HG21 1 1
6 8718 1 1 100 THR HG22 H -2.841 11.471 44.309 1.00 . A A . 100 THR HG22 1 1
6 8719 1 1 100 THR HG23 H -2.821 10.728 42.709 1.00 . A A . 100 THR HG23 1 1
6 8720 1 1 100 THR N N -6.118 11.475 41.219 1.00 . A A . 100 THR N 1 1
6 8721 1 1 100 THR O O -7.041 9.864 44.201 1.00 . A A . 100 THR O 1 1
6 8722 1 1 100 THR OG1 O -4.185 12.812 42.250 1.00 . A A . 100 THR OG1 1 1
6 8723 1 1 101 ASP C C -10.023 10.966 43.761 1.00 . A A . 101 ASP C 1 1
6 8724 1 1 101 ASP CA C -8.933 11.887 44.300 1.00 . A A . 101 ASP CA 1 1
6 8725 1 1 101 ASP CB C -9.467 13.315 44.419 1.00 . A A . 101 ASP CB 1 1
6 8726 1 1 101 ASP CG C -10.482 13.462 45.535 1.00 . A A . 101 ASP CG 1 1
6 8727 1 1 101 ASP H H -7.590 12.606 42.829 1.00 . A A . 101 ASP H 1 1
6 8728 1 1 101 ASP HA H -8.637 11.541 45.279 1.00 . A A . 101 ASP HA 1 1
6 8729 1 1 101 ASP HB2 H -8.643 13.986 44.616 1.00 . A A . 101 ASP HB2 1 1
6 8730 1 1 101 ASP HB3 H -9.939 13.595 43.488 1.00 . A A . 101 ASP HB3 1 1
6 8731 1 1 101 ASP N N -7.755 11.857 43.440 1.00 . A A . 101 ASP N 1 1
6 8732 1 1 101 ASP O O -10.516 11.154 42.649 1.00 . A A . 101 ASP O 1 1
6 8733 1 1 101 ASP OD1 O -10.064 13.595 46.704 1.00 . A A . 101 ASP OD1 1 1
6 8734 1 1 101 ASP OD2 O -11.695 13.445 45.240 1.00 . A A . 101 ASP OD2 1 1
6 8735 1 1 102 THR C C -12.817 9.607 44.337 1.00 . A A . 102 THR C 1 1
6 8736 1 1 102 THR CA C -11.423 9.016 44.160 1.00 . A A . 102 THR CA 1 1
6 8737 1 1 102 THR CB C -11.325 7.711 44.972 1.00 . A A . 102 THR CB 1 1
6 8738 1 1 102 THR CG2 C -11.554 6.500 44.081 1.00 . A A . 102 THR CG2 1 1
6 8739 1 1 102 THR H H -9.963 9.870 45.432 1.00 . A A . 102 THR H 1 1
6 8740 1 1 102 THR HA H -11.273 8.778 43.117 1.00 . A A . 102 THR HA 1 1
6 8741 1 1 102 THR HB H -12.086 7.724 45.739 1.00 . A A . 102 THR HB 1 1
6 8742 1 1 102 THR HG1 H -9.398 7.293 44.955 1.00 . A A . 102 THR HG1 1 1
6 8743 1 1 102 THR HG21 H -12.250 6.757 43.297 1.00 . A A . 102 THR HG21 1 1
6 8744 1 1 102 THR HG22 H -11.959 5.690 44.670 1.00 . A A . 102 THR HG22 1 1
6 8745 1 1 102 THR HG23 H -10.616 6.193 43.643 1.00 . A A . 102 THR HG23 1 1
6 8746 1 1 102 THR N N -10.394 9.968 44.557 1.00 . A A . 102 THR N 1 1
6 8747 1 1 102 THR O O -13.817 8.987 43.974 1.00 . A A . 102 THR O 1 1
6 8748 1 1 102 THR OG1 O -10.038 7.616 45.593 1.00 . A A . 102 THR OG1 1 1
7 8749 1 1 1 GLU C C 11.940 -1.142 -2.860 1.00 . A A . 1 GLU C 1 1
7 8750 1 1 1 GLU CA C 10.870 -1.808 -3.720 1.00 . A A . 1 GLU CA 1 1
7 8751 1 1 1 GLU CB C 11.299 -1.796 -5.188 1.00 . A A . 1 GLU CB 1 1
7 8752 1 1 1 GLU CD C 12.711 -2.857 -6.994 1.00 . A A . 1 GLU CD 1 1
7 8753 1 1 1 GLU CG C 12.212 -2.951 -5.565 1.00 . A A . 1 GLU CG 1 1
7 8754 1 1 1 GLU H1 H 9.060 -1.295 -2.749 1.00 . A A . 1 GLU H1 1 1
7 8755 1 1 1 GLU HA H 10.752 -2.831 -3.397 1.00 . A A . 1 GLU HA 1 1
7 8756 1 1 1 GLU HB2 H 10.416 -1.844 -5.809 1.00 . A A . 1 GLU HB2 1 1
7 8757 1 1 1 GLU HB3 H 11.820 -0.872 -5.391 1.00 . A A . 1 GLU HB3 1 1
7 8758 1 1 1 GLU HG2 H 13.064 -2.950 -4.902 1.00 . A A . 1 GLU HG2 1 1
7 8759 1 1 1 GLU HG3 H 11.667 -3.876 -5.449 1.00 . A A . 1 GLU HG3 1 1
7 8760 1 1 1 GLU N N 9.584 -1.138 -3.562 1.00 . A A . 1 GLU N 1 1
7 8761 1 1 1 GLU O O 12.621 -0.218 -3.304 1.00 . A A . 1 GLU O 1 1
7 8762 1 1 1 GLU OE1 O 12.296 -1.921 -7.708 1.00 . A A . 1 GLU OE1 1 1
7 8763 1 1 1 GLU OE2 O 13.518 -3.721 -7.397 1.00 . A A . 1 GLU OE2 1 1
7 8764 1 1 2 ASN C C 14.385 -1.832 -0.797 1.00 . A A . 2 ASN C 1 1
7 8765 1 1 2 ASN CA C 13.068 -1.068 -0.704 1.00 . A A . 2 ASN CA 1 1
7 8766 1 1 2 ASN CB C 12.538 -1.116 0.730 1.00 . A A . 2 ASN CB 1 1
7 8767 1 1 2 ASN CG C 11.573 0.016 1.028 1.00 . A A . 2 ASN CG 1 1
7 8768 1 1 2 ASN H H 11.509 -2.355 -1.331 1.00 . A A . 2 ASN H 1 1
7 8769 1 1 2 ASN HA H 13.242 -0.039 -0.980 1.00 . A A . 2 ASN HA 1 1
7 8770 1 1 2 ASN HB2 H 12.022 -2.053 0.885 1.00 . A A . 2 ASN HB2 1 1
7 8771 1 1 2 ASN HB3 H 13.367 -1.048 1.417 1.00 . A A . 2 ASN HB3 1 1
7 8772 1 1 2 ASN HD21 H 10.595 -0.338 -0.667 1.00 . A A . 2 ASN HD21 1 1
7 8773 1 1 2 ASN HD22 H 9.985 0.961 0.295 1.00 . A A . 2 ASN HD22 1 1
7 8774 1 1 2 ASN N N 12.082 -1.618 -1.627 1.00 . A A . 2 ASN N 1 1
7 8775 1 1 2 ASN ND2 N 10.622 0.235 0.128 1.00 . A A . 2 ASN ND2 1 1
7 8776 1 1 2 ASN O O 14.493 -2.817 -1.529 1.00 . A A . 2 ASN O 1 1
7 8777 1 1 2 ASN OD1 O 11.683 0.685 2.055 1.00 . A A . 2 ASN OD1 1 1
7 8778 1 1 3 ILE C C 17.631 -1.343 0.950 1.00 . A A . 3 ILE C 1 1
7 8779 1 1 3 ILE CA C 16.693 -2.014 -0.048 1.00 . A A . 3 ILE CA 1 1
7 8780 1 1 3 ILE CB C 17.339 -1.981 -1.445 1.00 . A A . 3 ILE CB 1 1
7 8781 1 1 3 ILE CD1 C 19.145 -3.201 -2.760 1.00 . A A . 3 ILE CD1 1 1
7 8782 1 1 3 ILE CG1 C 18.707 -2.665 -1.415 1.00 . A A . 3 ILE CG1 1 1
7 8783 1 1 3 ILE CG2 C 17.469 -0.546 -1.935 1.00 . A A . 3 ILE CG2 1 1
7 8784 1 1 3 ILE H H 15.236 -0.584 0.511 1.00 . A A . 3 ILE H 1 1
7 8785 1 1 3 ILE HA H 16.557 -3.046 0.240 1.00 . A A . 3 ILE HA 1 1
7 8786 1 1 3 ILE HB H 16.694 -2.511 -2.129 1.00 . A A . 3 ILE HB 1 1
7 8787 1 1 3 ILE HD11 H 18.279 -3.334 -3.393 1.00 . A A . 3 ILE HD11 1 1
7 8788 1 1 3 ILE HD12 H 19.824 -2.500 -3.223 1.00 . A A . 3 ILE HD12 1 1
7 8789 1 1 3 ILE HD13 H 19.642 -4.150 -2.626 1.00 . A A . 3 ILE HD13 1 1
7 8790 1 1 3 ILE HG12 H 19.450 -1.957 -1.083 1.00 . A A . 3 ILE HG12 1 1
7 8791 1 1 3 ILE HG13 H 18.671 -3.494 -0.722 1.00 . A A . 3 ILE HG13 1 1
7 8792 1 1 3 ILE HG21 H 18.236 -0.040 -1.366 1.00 . A A . 3 ILE HG21 1 1
7 8793 1 1 3 ILE HG22 H 17.739 -0.546 -2.980 1.00 . A A . 3 ILE HG22 1 1
7 8794 1 1 3 ILE HG23 H 16.528 -0.034 -1.805 1.00 . A A . 3 ILE HG23 1 1
7 8795 1 1 3 ILE N N 15.384 -1.372 -0.051 1.00 . A A . 3 ILE N 1 1
7 8796 1 1 3 ILE O O 18.442 -2.006 1.597 1.00 . A A . 3 ILE O 1 1
7 8797 1 1 4 ASP C C 17.966 2.212 1.980 1.00 . A A . 4 ASP C 1 1
7 8798 1 1 4 ASP CA C 18.349 0.735 1.993 1.00 . A A . 4 ASP CA 1 1
7 8799 1 1 4 ASP CB C 19.825 0.574 1.628 1.00 . A A . 4 ASP CB 1 1
7 8800 1 1 4 ASP CG C 20.680 0.204 2.823 1.00 . A A . 4 ASP CG 1 1
7 8801 1 1 4 ASP H H 16.847 0.447 0.528 1.00 . A A . 4 ASP H 1 1
7 8802 1 1 4 ASP HA H 18.188 0.344 2.986 1.00 . A A . 4 ASP HA 1 1
7 8803 1 1 4 ASP HB2 H 19.923 -0.204 0.884 1.00 . A A . 4 ASP HB2 1 1
7 8804 1 1 4 ASP HB3 H 20.191 1.505 1.219 1.00 . A A . 4 ASP HB3 1 1
7 8805 1 1 4 ASP N N 17.513 -0.026 1.071 1.00 . A A . 4 ASP N 1 1
7 8806 1 1 4 ASP O O 17.464 2.724 0.979 1.00 . A A . 4 ASP O 1 1
7 8807 1 1 4 ASP OD1 O 20.494 0.814 3.898 1.00 . A A . 4 ASP OD1 1 1
7 8808 1 1 4 ASP OD2 O 21.535 -0.695 2.685 1.00 . A A . 4 ASP OD2 1 1
7 8809 1 1 5 ILE C C 18.823 5.002 4.198 1.00 . A A . 5 ILE C 1 1
7 8810 1 1 5 ILE CA C 17.888 4.307 3.214 1.00 . A A . 5 ILE CA 1 1
7 8811 1 1 5 ILE CB C 16.432 4.521 3.668 1.00 . A A . 5 ILE CB 1 1
7 8812 1 1 5 ILE CD1 C 15.107 4.267 5.827 1.00 . A A . 5 ILE CD1 1 1
7 8813 1 1 5 ILE CG1 C 16.123 3.653 4.890 1.00 . A A . 5 ILE CG1 1 1
7 8814 1 1 5 ILE CG2 C 15.471 4.207 2.532 1.00 . A A . 5 ILE CG2 1 1
7 8815 1 1 5 ILE H H 18.609 2.426 3.861 1.00 . A A . 5 ILE H 1 1
7 8816 1 1 5 ILE HA H 18.009 4.757 2.239 1.00 . A A . 5 ILE HA 1 1
7 8817 1 1 5 ILE HB H 16.310 5.560 3.934 1.00 . A A . 5 ILE HB 1 1
7 8818 1 1 5 ILE HD11 H 15.087 3.708 6.752 1.00 . A A . 5 ILE HD11 1 1
7 8819 1 1 5 ILE HD12 H 15.380 5.291 6.033 1.00 . A A . 5 ILE HD12 1 1
7 8820 1 1 5 ILE HD13 H 14.130 4.239 5.368 1.00 . A A . 5 ILE HD13 1 1
7 8821 1 1 5 ILE HG12 H 15.736 2.702 4.559 1.00 . A A . 5 ILE HG12 1 1
7 8822 1 1 5 ILE HG13 H 17.035 3.491 5.447 1.00 . A A . 5 ILE HG13 1 1
7 8823 1 1 5 ILE HG21 H 14.476 4.532 2.801 1.00 . A A . 5 ILE HG21 1 1
7 8824 1 1 5 ILE HG22 H 15.787 4.726 1.639 1.00 . A A . 5 ILE HG22 1 1
7 8825 1 1 5 ILE HG23 H 15.465 3.144 2.348 1.00 . A A . 5 ILE HG23 1 1
7 8826 1 1 5 ILE N N 18.207 2.890 3.097 1.00 . A A . 5 ILE N 1 1
7 8827 1 1 5 ILE O O 19.361 4.374 5.110 1.00 . A A . 5 ILE O 1 1
7 8828 1 1 6 THR C C 19.235 8.414 5.252 1.00 . A A . 6 THR C 1 1
7 8829 1 1 6 THR CA C 19.882 7.086 4.877 1.00 . A A . 6 THR CA 1 1
7 8830 1 1 6 THR CB C 21.243 7.360 4.211 1.00 . A A . 6 THR CB 1 1
7 8831 1 1 6 THR CG2 C 22.378 7.195 5.211 1.00 . A A . 6 THR CG2 1 1
7 8832 1 1 6 THR H H 18.556 6.748 3.262 1.00 . A A . 6 THR H 1 1
7 8833 1 1 6 THR HA H 20.054 6.514 5.778 1.00 . A A . 6 THR HA 1 1
7 8834 1 1 6 THR HB H 21.249 8.378 3.847 1.00 . A A . 6 THR HB 1 1
7 8835 1 1 6 THR HG1 H 20.912 6.762 2.361 1.00 . A A . 6 THR HG1 1 1
7 8836 1 1 6 THR HG21 H 22.904 6.275 5.008 1.00 . A A . 6 THR HG21 1 1
7 8837 1 1 6 THR HG22 H 21.974 7.166 6.212 1.00 . A A . 6 THR HG22 1 1
7 8838 1 1 6 THR HG23 H 23.060 8.028 5.122 1.00 . A A . 6 THR HG23 1 1
7 8839 1 1 6 THR N N 19.012 6.304 4.007 1.00 . A A . 6 THR N 1 1
7 8840 1 1 6 THR O O 18.095 8.689 4.875 1.00 . A A . 6 THR O 1 1
7 8841 1 1 6 THR OG1 O 21.438 6.468 3.109 1.00 . A A . 6 THR OG1 1 1
7 8842 1 1 7 VAL C C 20.320 11.666 5.854 1.00 . A A . 7 VAL C 1 1
7 8843 1 1 7 VAL CA C 19.466 10.537 6.420 1.00 . A A . 7 VAL CA 1 1
7 8844 1 1 7 VAL CB C 19.433 10.653 7.955 1.00 . A A . 7 VAL CB 1 1
7 8845 1 1 7 VAL CG1 C 20.845 10.653 8.521 1.00 . A A . 7 VAL CG1 1 1
7 8846 1 1 7 VAL CG2 C 18.680 11.905 8.379 1.00 . A A . 7 VAL CG2 1 1
7 8847 1 1 7 VAL H H 20.869 8.960 6.265 1.00 . A A . 7 VAL H 1 1
7 8848 1 1 7 VAL HA H 18.456 10.642 6.050 1.00 . A A . 7 VAL HA 1 1
7 8849 1 1 7 VAL HB H 18.911 9.793 8.350 1.00 . A A . 7 VAL HB 1 1
7 8850 1 1 7 VAL HG11 H 21.442 9.921 7.999 1.00 . A A . 7 VAL HG11 1 1
7 8851 1 1 7 VAL HG12 H 21.283 11.633 8.396 1.00 . A A . 7 VAL HG12 1 1
7 8852 1 1 7 VAL HG13 H 20.811 10.405 9.572 1.00 . A A . 7 VAL HG13 1 1
7 8853 1 1 7 VAL HG21 H 18.699 11.990 9.455 1.00 . A A . 7 VAL HG21 1 1
7 8854 1 1 7 VAL HG22 H 19.149 12.772 7.940 1.00 . A A . 7 VAL HG22 1 1
7 8855 1 1 7 VAL HG23 H 17.655 11.841 8.041 1.00 . A A . 7 VAL HG23 1 1
7 8856 1 1 7 VAL N N 19.968 9.236 5.996 1.00 . A A . 7 VAL N 1 1
7 8857 1 1 7 VAL O O 21.533 11.525 5.701 1.00 . A A . 7 VAL O 1 1
7 8858 1 1 8 SER C C 20.351 15.113 5.972 1.00 . A A . 8 SER C 1 1
7 8859 1 1 8 SER CA C 20.378 13.943 4.994 1.00 . A A . 8 SER CA 1 1
7 8860 1 1 8 SER CB C 19.747 14.360 3.664 1.00 . A A . 8 SER CB 1 1
7 8861 1 1 8 SER H H 18.710 12.841 5.691 1.00 . A A . 8 SER H 1 1
7 8862 1 1 8 SER HA H 21.404 13.656 4.821 1.00 . A A . 8 SER HA 1 1
7 8863 1 1 8 SER HB2 H 18.757 14.752 3.845 1.00 . A A . 8 SER HB2 1 1
7 8864 1 1 8 SER HB3 H 20.357 15.123 3.203 1.00 . A A . 8 SER HB3 1 1
7 8865 1 1 8 SER HG H 19.497 13.577 1.886 1.00 . A A . 8 SER HG 1 1
7 8866 1 1 8 SER N N 19.678 12.789 5.546 1.00 . A A . 8 SER N 1 1
7 8867 1 1 8 SER O O 21.281 15.918 6.019 1.00 . A A . 8 SER O 1 1
7 8868 1 1 8 SER OG O 19.647 13.258 2.779 1.00 . A A . 8 SER OG 1 1
7 8869 1 1 9 ALA C C 19.056 17.633 7.047 1.00 . A A . 9 ALA C 1 1
7 8870 1 1 9 ALA CA C 19.130 16.271 7.730 1.00 . A A . 9 ALA CA 1 1
7 8871 1 1 9 ALA CB C 20.281 16.239 8.724 1.00 . A A . 9 ALA CB 1 1
7 8872 1 1 9 ALA H H 18.570 14.530 6.666 1.00 . A A . 9 ALA H 1 1
7 8873 1 1 9 ALA HA H 18.212 16.101 8.273 1.00 . A A . 9 ALA HA 1 1
7 8874 1 1 9 ALA HB1 H 19.886 16.186 9.729 1.00 . A A . 9 ALA HB1 1 1
7 8875 1 1 9 ALA HB2 H 20.898 15.374 8.533 1.00 . A A . 9 ALA HB2 1 1
7 8876 1 1 9 ALA HB3 H 20.874 17.136 8.617 1.00 . A A . 9 ALA HB3 1 1
7 8877 1 1 9 ALA N N 19.278 15.201 6.751 1.00 . A A . 9 ALA N 1 1
7 8878 1 1 9 ALA O O 19.127 17.729 5.822 1.00 . A A . 9 ALA O 1 1
7 8879 1 1 10 ALA C C 17.726 20.155 6.273 1.00 . A A . 10 ALA C 1 1
7 8880 1 1 10 ALA CA C 18.828 20.040 7.321 1.00 . A A . 10 ALA CA 1 1
7 8881 1 1 10 ALA CB C 20.166 20.460 6.731 1.00 . A A . 10 ALA CB 1 1
7 8882 1 1 10 ALA H H 18.860 18.543 8.816 1.00 . A A . 10 ALA H 1 1
7 8883 1 1 10 ALA HA H 18.600 20.704 8.142 1.00 . A A . 10 ALA HA 1 1
7 8884 1 1 10 ALA HB1 H 20.290 20.001 5.761 1.00 . A A . 10 ALA HB1 1 1
7 8885 1 1 10 ALA HB2 H 20.192 21.534 6.627 1.00 . A A . 10 ALA HB2 1 1
7 8886 1 1 10 ALA HB3 H 20.963 20.141 7.385 1.00 . A A . 10 ALA HB3 1 1
7 8887 1 1 10 ALA N N 18.911 18.684 7.848 1.00 . A A . 10 ALA N 1 1
7 8888 1 1 10 ALA O O 17.977 20.547 5.133 1.00 . A A . 10 ALA O 1 1
7 8889 1 1 11 THR C C 14.283 20.806 6.300 1.00 . A A . 11 THR C 1 1
7 8890 1 1 11 THR CA C 15.363 19.874 5.761 1.00 . A A . 11 THR CA 1 1
7 8891 1 1 11 THR CB C 14.752 18.479 5.528 1.00 . A A . 11 THR CB 1 1
7 8892 1 1 11 THR CG2 C 15.322 17.842 4.269 1.00 . A A . 11 THR CG2 1 1
7 8893 1 1 11 THR H H 16.366 19.507 7.588 1.00 . A A . 11 THR H 1 1
7 8894 1 1 11 THR HA H 15.712 20.254 4.811 1.00 . A A . 11 THR HA 1 1
7 8895 1 1 11 THR HB H 13.684 18.586 5.408 1.00 . A A . 11 THR HB 1 1
7 8896 1 1 11 THR HG1 H 14.411 16.889 6.643 1.00 . A A . 11 THR HG1 1 1
7 8897 1 1 11 THR HG21 H 15.686 16.853 4.501 1.00 . A A . 11 THR HG21 1 1
7 8898 1 1 11 THR HG22 H 16.135 18.447 3.896 1.00 . A A . 11 THR HG22 1 1
7 8899 1 1 11 THR HG23 H 14.548 17.775 3.519 1.00 . A A . 11 THR HG23 1 1
7 8900 1 1 11 THR N N 16.503 19.811 6.666 1.00 . A A . 11 THR N 1 1
7 8901 1 1 11 THR O O 13.576 21.462 5.534 1.00 . A A . 11 THR O 1 1
7 8902 1 1 11 THR OG1 O 15.013 17.636 6.656 1.00 . A A . 11 THR OG1 1 1
7 8903 1 1 12 LEU C C 13.785 23.039 8.694 1.00 . A A . 12 LEU C 1 1
7 8904 1 1 12 LEU CA C 13.167 21.712 8.264 1.00 . A A . 12 LEU CA 1 1
7 8905 1 1 12 LEU CB C 12.563 21.001 9.476 1.00 . A A . 12 LEU CB 1 1
7 8906 1 1 12 LEU CD1 C 14.710 20.694 10.732 1.00 . A A . 12 LEU CD1 1 1
7 8907 1 1 12 LEU CD2 C 12.717 19.296 11.307 1.00 . A A . 12 LEU CD2 1 1
7 8908 1 1 12 LEU CG C 13.472 19.999 10.188 1.00 . A A . 12 LEU CG 1 1
7 8909 1 1 12 LEU H H 14.753 20.314 8.179 1.00 . A A . 12 LEU H 1 1
7 8910 1 1 12 LEU HA H 12.386 21.909 7.545 1.00 . A A . 12 LEU HA 1 1
7 8911 1 1 12 LEU HB2 H 12.276 21.755 10.193 1.00 . A A . 12 LEU HB2 1 1
7 8912 1 1 12 LEU HB3 H 11.682 20.471 9.142 1.00 . A A . 12 LEU HB3 1 1
7 8913 1 1 12 LEU HD11 H 14.418 21.588 11.261 1.00 . A A . 12 LEU HD11 1 1
7 8914 1 1 12 LEU HD12 H 15.364 20.957 9.913 1.00 . A A . 12 LEU HD12 1 1
7 8915 1 1 12 LEU HD13 H 15.229 20.029 11.407 1.00 . A A . 12 LEU HD13 1 1
7 8916 1 1 12 LEU HD21 H 13.414 18.741 11.918 1.00 . A A . 12 LEU HD21 1 1
7 8917 1 1 12 LEU HD22 H 11.992 18.619 10.882 1.00 . A A . 12 LEU HD22 1 1
7 8918 1 1 12 LEU HD23 H 12.210 20.031 11.916 1.00 . A A . 12 LEU HD23 1 1
7 8919 1 1 12 LEU HG H 13.795 19.249 9.479 1.00 . A A . 12 LEU HG 1 1
7 8920 1 1 12 LEU N N 14.161 20.860 7.621 1.00 . A A . 12 LEU N 1 1
7 8921 1 1 12 LEU O O 14.920 23.082 9.169 1.00 . A A . 12 LEU O 1 1
7 8922 1 1 13 SER C C 12.721 25.990 10.091 1.00 . A A . 13 SER C 1 1
7 8923 1 1 13 SER CA C 13.502 25.448 8.898 1.00 . A A . 13 SER CA 1 1
7 8924 1 1 13 SER CB C 13.374 26.407 7.712 1.00 . A A . 13 SER CB 1 1
7 8925 1 1 13 SER H H 12.132 24.021 8.144 1.00 . A A . 13 SER H 1 1
7 8926 1 1 13 SER HA H 14.543 25.365 9.171 1.00 . A A . 13 SER HA 1 1
7 8927 1 1 13 SER HB2 H 14.325 26.481 7.208 1.00 . A A . 13 SER HB2 1 1
7 8928 1 1 13 SER HB3 H 12.631 26.028 7.025 1.00 . A A . 13 SER HB3 1 1
7 8929 1 1 13 SER HG H 13.763 28.226 8.326 1.00 . A A . 13 SER HG 1 1
7 8930 1 1 13 SER N N 13.028 24.120 8.528 1.00 . A A . 13 SER N 1 1
7 8931 1 1 13 SER O O 13.302 26.521 11.038 1.00 . A A . 13 SER O 1 1
7 8932 1 1 13 SER OG O 12.982 27.699 8.141 1.00 . A A . 13 SER OG 1 1
7 8933 1 1 14 SER C C 9.388 25.360 11.359 1.00 . A A . 14 SER C 1 1
7 8934 1 1 14 SER CA C 10.538 26.332 11.112 1.00 . A A . 14 SER CA 1 1
7 8935 1 1 14 SER CB C 9.986 27.717 10.772 1.00 . A A . 14 SER CB 1 1
7 8936 1 1 14 SER H H 10.996 25.421 9.256 1.00 . A A . 14 SER H 1 1
7 8937 1 1 14 SER HA H 11.134 26.401 12.010 1.00 . A A . 14 SER HA 1 1
7 8938 1 1 14 SER HB2 H 8.936 27.636 10.536 1.00 . A A . 14 SER HB2 1 1
7 8939 1 1 14 SER HB3 H 10.114 28.371 11.622 1.00 . A A . 14 SER HB3 1 1
7 8940 1 1 14 SER HG H 11.110 29.082 9.928 1.00 . A A . 14 SER HG 1 1
7 8941 1 1 14 SER N N 11.400 25.853 10.038 1.00 . A A . 14 SER N 1 1
7 8942 1 1 14 SER O O 8.942 24.664 10.447 1.00 . A A . 14 SER O 1 1
7 8943 1 1 14 SER OG O 10.662 28.277 9.659 1.00 . A A . 14 SER OG 1 1
7 8944 1 1 15 ILE C C 6.721 25.195 13.712 1.00 . A A . 15 ILE C 1 1
7 8945 1 1 15 ILE CA C 7.814 24.435 12.967 1.00 . A A . 15 ILE CA 1 1
7 8946 1 1 15 ILE CB C 8.301 23.268 13.846 1.00 . A A . 15 ILE CB 1 1
7 8947 1 1 15 ILE CD1 C 9.471 22.191 11.858 1.00 . A A . 15 ILE CD1 1 1
7 8948 1 1 15 ILE CG1 C 9.598 22.684 13.283 1.00 . A A . 15 ILE CG1 1 1
7 8949 1 1 15 ILE CG2 C 7.228 22.194 13.942 1.00 . A A . 15 ILE CG2 1 1
7 8950 1 1 15 ILE H H 9.309 25.899 13.283 1.00 . A A . 15 ILE H 1 1
7 8951 1 1 15 ILE HA H 7.397 24.026 12.058 1.00 . A A . 15 ILE HA 1 1
7 8952 1 1 15 ILE HB H 8.487 23.647 14.839 1.00 . A A . 15 ILE HB 1 1
7 8953 1 1 15 ILE HD11 H 8.436 22.245 11.550 1.00 . A A . 15 ILE HD11 1 1
7 8954 1 1 15 ILE HD12 H 10.071 22.810 11.208 1.00 . A A . 15 ILE HD12 1 1
7 8955 1 1 15 ILE HD13 H 9.810 21.168 11.798 1.00 . A A . 15 ILE HD13 1 1
7 8956 1 1 15 ILE HG12 H 10.366 23.441 13.304 1.00 . A A . 15 ILE HG12 1 1
7 8957 1 1 15 ILE HG13 H 9.905 21.849 13.897 1.00 . A A . 15 ILE HG13 1 1
7 8958 1 1 15 ILE HG21 H 7.597 21.369 14.534 1.00 . A A . 15 ILE HG21 1 1
7 8959 1 1 15 ILE HG22 H 6.347 22.606 14.411 1.00 . A A . 15 ILE HG22 1 1
7 8960 1 1 15 ILE HG23 H 6.979 21.843 12.952 1.00 . A A . 15 ILE HG23 1 1
7 8961 1 1 15 ILE N N 8.912 25.320 12.599 1.00 . A A . 15 ILE N 1 1
7 8962 1 1 15 ILE O O 6.994 26.176 14.403 1.00 . A A . 15 ILE O 1 1
7 8963 1 1 16 SER C C 3.601 24.376 15.105 1.00 . A A . 16 SER C 1 1
7 8964 1 1 16 SER CA C 4.348 25.372 14.223 1.00 . A A . 16 SER CA 1 1
7 8965 1 1 16 SER CB C 3.396 25.964 13.182 1.00 . A A . 16 SER CB 1 1
7 8966 1 1 16 SER H H 5.329 23.948 13.001 1.00 . A A . 16 SER H 1 1
7 8967 1 1 16 SER HA H 4.729 26.169 14.844 1.00 . A A . 16 SER HA 1 1
7 8968 1 1 16 SER HB2 H 3.688 25.629 12.199 1.00 . A A . 16 SER HB2 1 1
7 8969 1 1 16 SER HB3 H 2.389 25.633 13.391 1.00 . A A . 16 SER HB3 1 1
7 8970 1 1 16 SER HG H 2.564 27.724 12.964 1.00 . A A . 16 SER HG 1 1
7 8971 1 1 16 SER N N 5.483 24.735 13.566 1.00 . A A . 16 SER N 1 1
7 8972 1 1 16 SER O O 3.220 23.296 14.653 1.00 . A A . 16 SER O 1 1
7 8973 1 1 16 SER OG O 3.426 27.380 13.210 1.00 . A A . 16 SER OG 1 1
7 8974 1 1 17 ILE C C 1.433 24.566 17.836 1.00 . A A . 17 ILE C 1 1
7 8975 1 1 17 ILE CA C 2.693 23.888 17.308 1.00 . A A . 17 ILE CA 1 1
7 8976 1 1 17 ILE CB C 3.593 23.506 18.498 1.00 . A A . 17 ILE CB 1 1
7 8977 1 1 17 ILE CD1 C 4.981 21.900 17.093 1.00 . A A . 17 ILE CD1 1 1
7 8978 1 1 17 ILE CG1 C 4.986 23.107 18.004 1.00 . A A . 17 ILE CG1 1 1
7 8979 1 1 17 ILE CG2 C 2.964 22.374 19.296 1.00 . A A . 17 ILE CG2 1 1
7 8980 1 1 17 ILE H H 3.723 25.621 16.664 1.00 . A A . 17 ILE H 1 1
7 8981 1 1 17 ILE HA H 2.412 22.983 16.790 1.00 . A A . 17 ILE HA 1 1
7 8982 1 1 17 ILE HB H 3.681 24.365 19.145 1.00 . A A . 17 ILE HB 1 1
7 8983 1 1 17 ILE HD11 H 5.709 21.182 17.442 1.00 . A A . 17 ILE HD11 1 1
7 8984 1 1 17 ILE HD12 H 4.000 21.448 17.098 1.00 . A A . 17 ILE HD12 1 1
7 8985 1 1 17 ILE HD13 H 5.231 22.206 16.088 1.00 . A A . 17 ILE HD13 1 1
7 8986 1 1 17 ILE HG12 H 5.417 23.932 17.460 1.00 . A A . 17 ILE HG12 1 1
7 8987 1 1 17 ILE HG13 H 5.609 22.878 18.856 1.00 . A A . 17 ILE HG13 1 1
7 8988 1 1 17 ILE HG21 H 3.619 21.515 19.281 1.00 . A A . 17 ILE HG21 1 1
7 8989 1 1 17 ILE HG22 H 2.813 22.693 20.316 1.00 . A A . 17 ILE HG22 1 1
7 8990 1 1 17 ILE HG23 H 2.014 22.108 18.857 1.00 . A A . 17 ILE HG23 1 1
7 8991 1 1 17 ILE N N 3.395 24.748 16.363 1.00 . A A . 17 ILE N 1 1
7 8992 1 1 17 ILE O O 1.415 25.776 18.064 1.00 . A A . 17 ILE O 1 1
7 8993 1 1 18 SER C C -1.315 23.567 19.797 1.00 . A A . 18 SER C 1 1
7 8994 1 1 18 SER CA C -0.885 24.301 18.530 1.00 . A A . 18 SER CA 1 1
7 8995 1 1 18 SER CB C -1.971 24.175 17.460 1.00 . A A . 18 SER CB 1 1
7 8996 1 1 18 SER H H 0.457 22.821 17.830 1.00 . A A . 18 SER H 1 1
7 8997 1 1 18 SER HA H -0.742 25.346 18.764 1.00 . A A . 18 SER HA 1 1
7 8998 1 1 18 SER HB2 H -2.364 23.170 17.466 1.00 . A A . 18 SER HB2 1 1
7 8999 1 1 18 SER HB3 H -2.767 24.873 17.675 1.00 . A A . 18 SER HB3 1 1
7 9000 1 1 18 SER HG H -0.640 23.964 16.039 1.00 . A A . 18 SER HG 1 1
7 9001 1 1 18 SER N N 0.381 23.778 18.030 1.00 . A A . 18 SER N 1 1
7 9002 1 1 18 SER O O -2.304 22.834 19.815 1.00 . A A . 18 SER O 1 1
7 9003 1 1 18 SER OG O -1.453 24.456 16.172 1.00 . A A . 18 SER OG 1 1
7 9004 1 1 19 PRO C C -2.093 23.693 22.832 1.00 . A A . 19 PRO C 1 1
7 9005 1 1 19 PRO CA C -0.835 23.135 22.175 1.00 . A A . 19 PRO CA 1 1
7 9006 1 1 19 PRO CB C 0.401 23.472 23.012 1.00 . A A . 19 PRO CB 1 1
7 9007 1 1 19 PRO CD C 0.640 24.629 20.934 1.00 . A A . 19 PRO CD 1 1
7 9008 1 1 19 PRO CG C 0.941 24.720 22.404 1.00 . A A . 19 PRO CG 1 1
7 9009 1 1 19 PRO HA H -0.926 22.063 22.079 1.00 . A A . 19 PRO HA 1 1
7 9010 1 1 19 PRO HB2 H 0.110 23.627 24.042 1.00 . A A . 19 PRO HB2 1 1
7 9011 1 1 19 PRO HB3 H 1.113 22.663 22.951 1.00 . A A . 19 PRO HB3 1 1
7 9012 1 1 19 PRO HD2 H 0.427 25.607 20.530 1.00 . A A . 19 PRO HD2 1 1
7 9013 1 1 19 PRO HD3 H 1.466 24.173 20.407 1.00 . A A . 19 PRO HD3 1 1
7 9014 1 1 19 PRO HG2 H 0.451 25.580 22.834 1.00 . A A . 19 PRO HG2 1 1
7 9015 1 1 19 PRO HG3 H 2.007 24.775 22.565 1.00 . A A . 19 PRO HG3 1 1
7 9016 1 1 19 PRO N N -0.554 23.768 20.883 1.00 . A A . 19 PRO N 1 1
7 9017 1 1 19 PRO O O -2.604 24.738 22.428 1.00 . A A . 19 PRO O 1 1
7 9018 1 1 20 ILE C C -3.609 23.265 26.067 1.00 . A A . 20 ILE C 1 1
7 9019 1 1 20 ILE CA C -3.783 23.418 24.560 1.00 . A A . 20 ILE CA 1 1
7 9020 1 1 20 ILE CB C -5.021 22.618 24.113 1.00 . A A . 20 ILE CB 1 1
7 9021 1 1 20 ILE CD1 C -6.326 21.849 22.068 1.00 . A A . 20 ILE CD1 1 1
7 9022 1 1 20 ILE CG1 C -5.141 22.631 22.588 1.00 . A A . 20 ILE CG1 1 1
7 9023 1 1 20 ILE CG2 C -6.279 23.187 24.754 1.00 . A A . 20 ILE CG2 1 1
7 9024 1 1 20 ILE H H -2.134 22.166 24.122 1.00 . A A . 20 ILE H 1 1
7 9025 1 1 20 ILE HA H -3.952 24.461 24.332 1.00 . A A . 20 ILE HA 1 1
7 9026 1 1 20 ILE HB H -4.904 21.599 24.450 1.00 . A A . 20 ILE HB 1 1
7 9027 1 1 20 ILE HD11 H -7.211 22.468 22.107 1.00 . A A . 20 ILE HD11 1 1
7 9028 1 1 20 ILE HD12 H -6.141 21.550 21.047 1.00 . A A . 20 ILE HD12 1 1
7 9029 1 1 20 ILE HD13 H -6.475 20.971 22.679 1.00 . A A . 20 ILE HD13 1 1
7 9030 1 1 20 ILE HG12 H -5.243 23.650 22.250 1.00 . A A . 20 ILE HG12 1 1
7 9031 1 1 20 ILE HG13 H -4.246 22.202 22.161 1.00 . A A . 20 ILE HG13 1 1
7 9032 1 1 20 ILE HG21 H -6.797 22.403 25.286 1.00 . A A . 20 ILE HG21 1 1
7 9033 1 1 20 ILE HG22 H -6.007 23.971 25.444 1.00 . A A . 20 ILE HG22 1 1
7 9034 1 1 20 ILE HG23 H -6.923 23.589 23.987 1.00 . A A . 20 ILE HG23 1 1
7 9035 1 1 20 ILE N N -2.586 22.991 23.846 1.00 . A A . 20 ILE N 1 1
7 9036 1 1 20 ILE O O -3.131 22.237 26.545 1.00 . A A . 20 ILE O 1 1
7 9037 1 1 21 ASN C C -5.261 24.106 28.913 1.00 . A A . 21 ASN C 1 1
7 9038 1 1 21 ASN CA C -3.890 24.273 28.265 1.00 . A A . 21 ASN CA 1 1
7 9039 1 1 21 ASN CB C -3.230 25.560 28.765 1.00 . A A . 21 ASN CB 1 1
7 9040 1 1 21 ASN CG C -2.212 26.107 27.783 1.00 . A A . 21 ASN CG 1 1
7 9041 1 1 21 ASN H H -4.374 25.087 26.372 1.00 . A A . 21 ASN H 1 1
7 9042 1 1 21 ASN HA H -3.270 23.432 28.537 1.00 . A A . 21 ASN HA 1 1
7 9043 1 1 21 ASN HB2 H -3.991 26.310 28.921 1.00 . A A . 21 ASN HB2 1 1
7 9044 1 1 21 ASN HB3 H -2.729 25.361 29.700 1.00 . A A . 21 ASN HB3 1 1
7 9045 1 1 21 ASN HD21 H -1.364 24.316 27.624 1.00 . A A . 21 ASN HD21 1 1
7 9046 1 1 21 ASN HD22 H -0.649 25.572 26.678 1.00 . A A . 21 ASN HD22 1 1
7 9047 1 1 21 ASN N N -4.001 24.294 26.811 1.00 . A A . 21 ASN N 1 1
7 9048 1 1 21 ASN ND2 N -1.318 25.244 27.314 1.00 . A A . 21 ASN ND2 1 1
7 9049 1 1 21 ASN O O -5.963 25.085 29.168 1.00 . A A . 21 ASN O 1 1
7 9050 1 1 21 ASN OD1 O -2.231 27.292 27.449 1.00 . A A . 21 ASN OD1 1 1
7 9051 1 1 22 THR C C -6.761 21.600 30.967 1.00 . A A . 22 THR C 1 1
7 9052 1 1 22 THR CA C -6.922 22.562 29.796 1.00 . A A . 22 THR CA 1 1
7 9053 1 1 22 THR CB C -7.907 21.955 28.780 1.00 . A A . 22 THR CB 1 1
7 9054 1 1 22 THR CG2 C -9.338 22.358 29.106 1.00 . A A . 22 THR CG2 1 1
7 9055 1 1 22 THR H H -5.032 22.121 28.952 1.00 . A A . 22 THR H 1 1
7 9056 1 1 22 THR HA H -7.339 23.490 30.160 1.00 . A A . 22 THR HA 1 1
7 9057 1 1 22 THR HB H -7.832 20.878 28.828 1.00 . A A . 22 THR HB 1 1
7 9058 1 1 22 THR HG1 H -7.492 23.345 27.443 1.00 . A A . 22 THR HG1 1 1
7 9059 1 1 22 THR HG21 H -9.836 22.676 28.202 1.00 . A A . 22 THR HG21 1 1
7 9060 1 1 22 THR HG22 H -9.330 23.170 29.817 1.00 . A A . 22 THR HG22 1 1
7 9061 1 1 22 THR HG23 H -9.862 21.514 29.528 1.00 . A A . 22 THR HG23 1 1
7 9062 1 1 22 THR N N -5.636 22.859 29.178 1.00 . A A . 22 THR N 1 1
7 9063 1 1 22 THR O O -5.763 20.887 31.064 1.00 . A A . 22 THR O 1 1
7 9064 1 1 22 THR OG1 O -7.574 22.389 27.456 1.00 . A A . 22 THR OG1 1 1
7 9065 1 1 23 ASN C C -8.760 19.601 32.898 1.00 . A A . 23 ASN C 1 1
7 9066 1 1 23 ASN CA C -7.717 20.708 33.020 1.00 . A A . 23 ASN CA 1 1
7 9067 1 1 23 ASN CB C -7.960 21.514 34.298 1.00 . A A . 23 ASN CB 1 1
7 9068 1 1 23 ASN CG C -7.339 22.896 34.236 1.00 . A A . 23 ASN CG 1 1
7 9069 1 1 23 ASN H H -8.520 22.176 31.723 1.00 . A A . 23 ASN H 1 1
7 9070 1 1 23 ASN HA H -6.737 20.259 33.070 1.00 . A A . 23 ASN HA 1 1
7 9071 1 1 23 ASN HB2 H -9.024 21.626 34.449 1.00 . A A . 23 ASN HB2 1 1
7 9072 1 1 23 ASN HB3 H -7.534 20.985 35.137 1.00 . A A . 23 ASN HB3 1 1
7 9073 1 1 23 ASN HD21 H -5.654 22.133 33.506 1.00 . A A . 23 ASN HD21 1 1
7 9074 1 1 23 ASN HD22 H -5.669 23.847 33.725 1.00 . A A . 23 ASN HD22 1 1
7 9075 1 1 23 ASN N N -7.750 21.584 31.855 1.00 . A A . 23 ASN N 1 1
7 9076 1 1 23 ASN ND2 N -6.095 22.966 33.776 1.00 . A A . 23 ASN ND2 1 1
7 9077 1 1 23 ASN O O -9.909 19.855 32.535 1.00 . A A . 23 ASN O 1 1
7 9078 1 1 23 ASN OD1 O -7.970 23.890 34.597 1.00 . A A . 23 ASN OD1 1 1
7 9079 1 1 24 ILE C C -8.957 16.227 34.243 1.00 . A A . 24 ILE C 1 1
7 9080 1 1 24 ILE CA C -9.252 17.230 33.132 1.00 . A A . 24 ILE CA 1 1
7 9081 1 1 24 ILE CB C -9.146 16.518 31.771 1.00 . A A . 24 ILE CB 1 1
7 9082 1 1 24 ILE CD1 C -8.964 16.929 29.266 1.00 . A A . 24 ILE CD1 1 1
7 9083 1 1 24 ILE CG1 C -9.189 17.538 30.632 1.00 . A A . 24 ILE CG1 1 1
7 9084 1 1 24 ILE CG2 C -10.266 15.499 31.618 1.00 . A A . 24 ILE CG2 1 1
7 9085 1 1 24 ILE H H -7.425 18.236 33.489 1.00 . A A . 24 ILE H 1 1
7 9086 1 1 24 ILE HA H -10.263 17.593 33.249 1.00 . A A . 24 ILE HA 1 1
7 9087 1 1 24 ILE HB H -8.205 15.990 31.738 1.00 . A A . 24 ILE HB 1 1
7 9088 1 1 24 ILE HD11 H -9.818 16.323 28.997 1.00 . A A . 24 ILE HD11 1 1
7 9089 1 1 24 ILE HD12 H -8.839 17.715 28.536 1.00 . A A . 24 ILE HD12 1 1
7 9090 1 1 24 ILE HD13 H -8.078 16.312 29.287 1.00 . A A . 24 ILE HD13 1 1
7 9091 1 1 24 ILE HG12 H -10.153 18.020 30.625 1.00 . A A . 24 ILE HG12 1 1
7 9092 1 1 24 ILE HG13 H -8.421 18.281 30.795 1.00 . A A . 24 ILE HG13 1 1
7 9093 1 1 24 ILE HG21 H -11.193 15.928 31.968 1.00 . A A . 24 ILE HG21 1 1
7 9094 1 1 24 ILE HG22 H -10.365 15.227 30.578 1.00 . A A . 24 ILE HG22 1 1
7 9095 1 1 24 ILE HG23 H -10.034 14.619 32.200 1.00 . A A . 24 ILE HG23 1 1
7 9096 1 1 24 ILE N N -8.352 18.375 33.206 1.00 . A A . 24 ILE N 1 1
7 9097 1 1 24 ILE O O -7.842 16.168 34.759 1.00 . A A . 24 ILE O 1 1
7 9098 1 1 25 ASN C C -10.175 13.048 35.134 1.00 . A A . 25 ASN C 1 1
7 9099 1 1 25 ASN CA C -9.813 14.437 35.652 1.00 . A A . 25 ASN CA 1 1
7 9100 1 1 25 ASN CB C -10.692 14.789 36.854 1.00 . A A . 25 ASN CB 1 1
7 9101 1 1 25 ASN CG C -10.528 13.808 37.998 1.00 . A A . 25 ASN CG 1 1
7 9102 1 1 25 ASN H H -10.831 15.534 34.155 1.00 . A A . 25 ASN H 1 1
7 9103 1 1 25 ASN HA H -8.779 14.435 35.962 1.00 . A A . 25 ASN HA 1 1
7 9104 1 1 25 ASN HB2 H -10.427 15.774 37.210 1.00 . A A . 25 ASN HB2 1 1
7 9105 1 1 25 ASN HB3 H -11.727 14.788 36.549 1.00 . A A . 25 ASN HB3 1 1
7 9106 1 1 25 ASN HD21 H -8.549 13.879 37.807 1.00 . A A . 25 ASN HD21 1 1
7 9107 1 1 25 ASN HD22 H -9.147 12.843 39.055 1.00 . A A . 25 ASN HD22 1 1
7 9108 1 1 25 ASN N N -9.965 15.439 34.604 1.00 . A A . 25 ASN N 1 1
7 9109 1 1 25 ASN ND2 N -9.282 13.477 38.319 1.00 . A A . 25 ASN ND2 1 1
7 9110 1 1 25 ASN O O -11.117 12.889 34.357 1.00 . A A . 25 ASN O 1 1
7 9111 1 1 25 ASN OD1 O -11.509 13.353 38.586 1.00 . A A . 25 ASN OD1 1 1
7 9112 1 1 26 THR C C -9.219 10.451 33.706 1.00 . A A . 26 THR C 1 1
7 9113 1 1 26 THR CA C -9.659 10.670 35.149 1.00 . A A . 26 THR CA 1 1
7 9114 1 1 26 THR CB C -11.146 10.292 35.284 1.00 . A A . 26 THR CB 1 1
7 9115 1 1 26 THR CG2 C -11.318 8.782 35.336 1.00 . A A . 26 THR CG2 1 1
7 9116 1 1 26 THR H H -8.683 12.235 36.187 1.00 . A A . 26 THR H 1 1
7 9117 1 1 26 THR HA H -9.084 10.020 35.793 1.00 . A A . 26 THR HA 1 1
7 9118 1 1 26 THR HB H -11.677 10.671 34.422 1.00 . A A . 26 THR HB 1 1
7 9119 1 1 26 THR HG1 H -11.121 10.697 37.214 1.00 . A A . 26 THR HG1 1 1
7 9120 1 1 26 THR HG21 H -11.406 8.465 36.365 1.00 . A A . 26 THR HG21 1 1
7 9121 1 1 26 THR HG22 H -10.460 8.306 34.886 1.00 . A A . 26 THR HG22 1 1
7 9122 1 1 26 THR HG23 H -12.210 8.502 34.796 1.00 . A A . 26 THR HG23 1 1
7 9123 1 1 26 THR N N -9.419 12.045 35.569 1.00 . A A . 26 THR N 1 1
7 9124 1 1 26 THR O O -8.245 9.745 33.442 1.00 . A A . 26 THR O 1 1
7 9125 1 1 26 THR OG1 O -11.696 10.881 36.468 1.00 . A A . 26 THR OG1 1 1
7 9126 1 1 27 THR C C -9.191 12.270 30.766 1.00 . A A . 27 THR C 1 1
7 9127 1 1 27 THR CA C -9.627 10.934 31.356 1.00 . A A . 27 THR CA 1 1
7 9128 1 1 27 THR CB C -10.833 10.403 30.558 1.00 . A A . 27 THR CB 1 1
7 9129 1 1 27 THR CG2 C -11.159 8.972 30.958 1.00 . A A . 27 THR CG2 1 1
7 9130 1 1 27 THR H H -10.707 11.612 33.046 1.00 . A A . 27 THR H 1 1
7 9131 1 1 27 THR HA H -8.817 10.226 31.257 1.00 . A A . 27 THR HA 1 1
7 9132 1 1 27 THR HB H -10.585 10.420 29.506 1.00 . A A . 27 THR HB 1 1
7 9133 1 1 27 THR HG1 H -12.613 11.104 30.077 1.00 . A A . 27 THR HG1 1 1
7 9134 1 1 27 THR HG21 H -12.227 8.822 30.917 1.00 . A A . 27 THR HG21 1 1
7 9135 1 1 27 THR HG22 H -10.808 8.790 31.963 1.00 . A A . 27 THR HG22 1 1
7 9136 1 1 27 THR HG23 H -10.673 8.289 30.277 1.00 . A A . 27 THR HG23 1 1
7 9137 1 1 27 THR N N -9.942 11.062 32.773 1.00 . A A . 27 THR N 1 1
7 9138 1 1 27 THR O O -9.998 12.998 30.188 1.00 . A A . 27 THR O 1 1
7 9139 1 1 27 THR OG1 O -11.975 11.238 30.782 1.00 . A A . 27 THR OG1 1 1
7 9140 1 1 28 VAL C C -6.836 13.658 28.978 1.00 . A A . 28 VAL C 1 1
7 9141 1 1 28 VAL CA C -7.365 13.837 30.397 1.00 . A A . 28 VAL CA 1 1
7 9142 1 1 28 VAL CB C -6.230 14.370 31.292 1.00 . A A . 28 VAL CB 1 1
7 9143 1 1 28 VAL CG1 C -5.206 13.279 31.563 1.00 . A A . 28 VAL CG1 1 1
7 9144 1 1 28 VAL CG2 C -5.573 15.583 30.652 1.00 . A A . 28 VAL CG2 1 1
7 9145 1 1 28 VAL H H -7.315 11.967 31.387 1.00 . A A . 28 VAL H 1 1
7 9146 1 1 28 VAL HA H -8.160 14.568 30.385 1.00 . A A . 28 VAL HA 1 1
7 9147 1 1 28 VAL HB H -6.657 14.674 32.237 1.00 . A A . 28 VAL HB 1 1
7 9148 1 1 28 VAL HG11 H -4.227 13.621 31.260 1.00 . A A . 28 VAL HG11 1 1
7 9149 1 1 28 VAL HG12 H -5.197 13.047 32.618 1.00 . A A . 28 VAL HG12 1 1
7 9150 1 1 28 VAL HG13 H -5.466 12.394 31.002 1.00 . A A . 28 VAL HG13 1 1
7 9151 1 1 28 VAL HG21 H -6.197 15.951 29.851 1.00 . A A . 28 VAL HG21 1 1
7 9152 1 1 28 VAL HG22 H -5.446 16.357 31.395 1.00 . A A . 28 VAL HG22 1 1
7 9153 1 1 28 VAL HG23 H -4.607 15.303 30.256 1.00 . A A . 28 VAL HG23 1 1
7 9154 1 1 28 VAL N N -7.909 12.588 30.916 1.00 . A A . 28 VAL N 1 1
7 9155 1 1 28 VAL O O -5.651 13.392 28.775 1.00 . A A . 28 VAL O 1 1
7 9156 1 1 29 SER C C -7.392 15.002 25.878 1.00 . A A . 29 SER C 1 1
7 9157 1 1 29 SER CA C -7.346 13.658 26.598 1.00 . A A . 29 SER CA 1 1
7 9158 1 1 29 SER CB C -8.275 12.662 25.901 1.00 . A A . 29 SER CB 1 1
7 9159 1 1 29 SER H H -8.653 14.018 28.225 1.00 . A A . 29 SER H 1 1
7 9160 1 1 29 SER HA H -6.336 13.279 26.565 1.00 . A A . 29 SER HA 1 1
7 9161 1 1 29 SER HB2 H -7.930 12.497 24.892 1.00 . A A . 29 SER HB2 1 1
7 9162 1 1 29 SER HB3 H -8.267 11.727 26.443 1.00 . A A . 29 SER HB3 1 1
7 9163 1 1 29 SER HG H -10.142 12.679 26.495 1.00 . A A . 29 SER HG 1 1
7 9164 1 1 29 SER N N -7.723 13.806 27.999 1.00 . A A . 29 SER N 1 1
7 9165 1 1 29 SER O O -8.448 15.625 25.767 1.00 . A A . 29 SER O 1 1
7 9166 1 1 29 SER OG O -9.605 13.151 25.855 1.00 . A A . 29 SER OG 1 1
7 9167 1 1 30 LYS C C -5.602 16.508 23.269 1.00 . A A . 30 LYS C 1 1
7 9168 1 1 30 LYS CA C -6.142 16.714 24.680 1.00 . A A . 30 LYS CA 1 1
7 9169 1 1 30 LYS CB C -5.241 17.685 25.446 1.00 . A A . 30 LYS CB 1 1
7 9170 1 1 30 LYS CD C -7.187 18.666 26.695 1.00 . A A . 30 LYS CD 1 1
7 9171 1 1 30 LYS CE C -7.208 19.887 25.788 1.00 . A A . 30 LYS CE 1 1
7 9172 1 1 30 LYS CG C -5.790 18.079 26.807 1.00 . A A . 30 LYS CG 1 1
7 9173 1 1 30 LYS H H -5.429 14.902 25.512 1.00 . A A . 30 LYS H 1 1
7 9174 1 1 30 LYS HA H -7.135 17.133 24.615 1.00 . A A . 30 LYS HA 1 1
7 9175 1 1 30 LYS HB2 H -4.275 17.223 25.591 1.00 . A A . 30 LYS HB2 1 1
7 9176 1 1 30 LYS HB3 H -5.116 18.582 24.858 1.00 . A A . 30 LYS HB3 1 1
7 9177 1 1 30 LYS HD2 H -7.851 17.918 26.288 1.00 . A A . 30 LYS HD2 1 1
7 9178 1 1 30 LYS HD3 H -7.526 18.954 27.680 1.00 . A A . 30 LYS HD3 1 1
7 9179 1 1 30 LYS HE2 H -6.538 20.631 26.192 1.00 . A A . 30 LYS HE2 1 1
7 9180 1 1 30 LYS HE3 H -6.871 19.595 24.805 1.00 . A A . 30 LYS HE3 1 1
7 9181 1 1 30 LYS HG2 H -5.828 17.204 27.437 1.00 . A A . 30 LYS HG2 1 1
7 9182 1 1 30 LYS HG3 H -5.134 18.816 27.249 1.00 . A A . 30 LYS HG3 1 1
7 9183 1 1 30 LYS HZ1 H -8.567 21.269 25.009 1.00 . A A . 30 LYS HZ1 1 1
7 9184 1 1 30 LYS HZ2 H -8.889 20.817 26.608 1.00 . A A . 30 LYS HZ2 1 1
7 9185 1 1 30 LYS HZ3 H -9.244 19.754 25.341 1.00 . A A . 30 LYS HZ3 1 1
7 9186 1 1 30 LYS N N -6.237 15.444 25.391 1.00 . A A . 30 LYS N 1 1
7 9187 1 1 30 LYS NZ N -8.573 20.473 25.679 1.00 . A A . 30 LYS NZ 1 1
7 9188 1 1 30 LYS O O -4.655 15.749 23.062 1.00 . A A . 30 LYS O 1 1
7 9189 1 1 31 GLN C C -4.980 18.305 20.490 1.00 . A A . 31 GLN C 1 1
7 9190 1 1 31 GLN CA C -5.786 17.081 20.911 1.00 . A A . 31 GLN CA 1 1
7 9191 1 1 31 GLN CB C -7.003 16.918 19.998 1.00 . A A . 31 GLN CB 1 1
7 9192 1 1 31 GLN CD C -5.832 16.152 17.894 1.00 . A A . 31 GLN CD 1 1
7 9193 1 1 31 GLN CG C -6.847 15.811 18.968 1.00 . A A . 31 GLN CG 1 1
7 9194 1 1 31 GLN H H -6.957 17.779 22.530 1.00 . A A . 31 GLN H 1 1
7 9195 1 1 31 GLN HA H -5.161 16.206 20.822 1.00 . A A . 31 GLN HA 1 1
7 9196 1 1 31 GLN HB2 H -7.867 16.696 20.606 1.00 . A A . 31 GLN HB2 1 1
7 9197 1 1 31 GLN HB3 H -7.171 17.847 19.473 1.00 . A A . 31 GLN HB3 1 1
7 9198 1 1 31 GLN HE21 H -4.339 15.786 19.155 1.00 . A A . 31 GLN HE21 1 1
7 9199 1 1 31 GLN HE22 H -3.876 16.278 17.564 1.00 . A A . 31 GLN HE22 1 1
7 9200 1 1 31 GLN HG2 H -6.526 14.911 19.471 1.00 . A A . 31 GLN HG2 1 1
7 9201 1 1 31 GLN HG3 H -7.803 15.638 18.497 1.00 . A A . 31 GLN HG3 1 1
7 9202 1 1 31 GLN N N -6.208 17.190 22.302 1.00 . A A . 31 GLN N 1 1
7 9203 1 1 31 GLN NE2 N -4.553 16.064 18.239 1.00 . A A . 31 GLN NE2 1 1
7 9204 1 1 31 GLN O O -5.498 19.422 20.457 1.00 . A A . 31 GLN O 1 1
7 9205 1 1 31 GLN OE1 O -6.194 16.491 16.767 1.00 . A A . 31 GLN OE1 1 1
7 9206 1 1 32 PHE C C -2.616 19.150 18.239 1.00 . A A . 32 PHE C 1 1
7 9207 1 1 32 PHE CA C -2.830 19.174 19.750 1.00 . A A . 32 PHE CA 1 1
7 9208 1 1 32 PHE CB C -1.483 19.074 20.469 1.00 . A A . 32 PHE CB 1 1
7 9209 1 1 32 PHE CD1 C -2.536 19.754 22.643 1.00 . A A . 32 PHE CD1 1 1
7 9210 1 1 32 PHE CD2 C -0.793 18.127 22.688 1.00 . A A . 32 PHE CD2 1 1
7 9211 1 1 32 PHE CE1 C -2.651 19.673 24.018 1.00 . A A . 32 PHE CE1 1 1
7 9212 1 1 32 PHE CE2 C -0.903 18.041 24.063 1.00 . A A . 32 PHE CE2 1 1
7 9213 1 1 32 PHE CG C -1.606 18.983 21.963 1.00 . A A . 32 PHE CG 1 1
7 9214 1 1 32 PHE CZ C -1.834 18.814 24.729 1.00 . A A . 32 PHE CZ 1 1
7 9215 1 1 32 PHE H H -3.353 17.176 20.214 1.00 . A A . 32 PHE H 1 1
7 9216 1 1 32 PHE HA H -3.304 20.105 20.020 1.00 . A A . 32 PHE HA 1 1
7 9217 1 1 32 PHE HB2 H -0.964 18.192 20.125 1.00 . A A . 32 PHE HB2 1 1
7 9218 1 1 32 PHE HB3 H -0.893 19.947 20.236 1.00 . A A . 32 PHE HB3 1 1
7 9219 1 1 32 PHE HD1 H -3.176 20.424 22.088 1.00 . A A . 32 PHE HD1 1 1
7 9220 1 1 32 PHE HD2 H -0.064 17.521 22.168 1.00 . A A . 32 PHE HD2 1 1
7 9221 1 1 32 PHE HE1 H -3.379 20.278 24.536 1.00 . A A . 32 PHE HE1 1 1
7 9222 1 1 32 PHE HE2 H -0.264 17.369 24.615 1.00 . A A . 32 PHE HE2 1 1
7 9223 1 1 32 PHE HZ H -1.922 18.750 25.803 1.00 . A A . 32 PHE HZ 1 1
7 9224 1 1 32 PHE N N -3.709 18.088 20.168 1.00 . A A . 32 PHE N 1 1
7 9225 1 1 32 PHE O O -3.231 18.357 17.527 1.00 . A A . 32 PHE O 1 1
7 9226 1 1 33 PHE C C 0.047 20.325 16.097 1.00 . A A . 33 PHE C 1 1
7 9227 1 1 33 PHE CA C -1.445 20.106 16.332 1.00 . A A . 33 PHE CA 1 1
7 9228 1 1 33 PHE CB C -2.246 21.239 15.687 1.00 . A A . 33 PHE CB 1 1
7 9229 1 1 33 PHE CD1 C -2.193 20.433 13.312 1.00 . A A . 33 PHE CD1 1 1
7 9230 1 1 33 PHE CD2 C -4.313 20.869 14.313 1.00 . A A . 33 PHE CD2 1 1
7 9231 1 1 33 PHE CE1 C -2.820 20.063 12.137 1.00 . A A . 33 PHE CE1 1 1
7 9232 1 1 33 PHE CE2 C -4.945 20.501 13.141 1.00 . A A . 33 PHE CE2 1 1
7 9233 1 1 33 PHE CG C -2.931 20.839 14.412 1.00 . A A . 33 PHE CG 1 1
7 9234 1 1 33 PHE CZ C -4.198 20.099 12.051 1.00 . A A . 33 PHE CZ 1 1
7 9235 1 1 33 PHE H H -1.281 20.631 18.376 1.00 . A A . 33 PHE H 1 1
7 9236 1 1 33 PHE HA H -1.735 19.170 15.881 1.00 . A A . 33 PHE HA 1 1
7 9237 1 1 33 PHE HB2 H -3.004 21.573 16.380 1.00 . A A . 33 PHE HB2 1 1
7 9238 1 1 33 PHE HB3 H -1.580 22.059 15.465 1.00 . A A . 33 PHE HB3 1 1
7 9239 1 1 33 PHE HD1 H -1.114 20.405 13.378 1.00 . A A . 33 PHE HD1 1 1
7 9240 1 1 33 PHE HD2 H -4.898 21.185 15.164 1.00 . A A . 33 PHE HD2 1 1
7 9241 1 1 33 PHE HE1 H -2.233 19.749 11.287 1.00 . A A . 33 PHE HE1 1 1
7 9242 1 1 33 PHE HE2 H -6.023 20.530 13.077 1.00 . A A . 33 PHE HE2 1 1
7 9243 1 1 33 PHE HZ H -4.690 19.810 11.135 1.00 . A A . 33 PHE HZ 1 1
7 9244 1 1 33 PHE N N -1.740 20.025 17.758 1.00 . A A . 33 PHE N 1 1
7 9245 1 1 33 PHE O O 0.699 21.068 16.829 1.00 . A A . 33 PHE O 1 1
7 9246 1 1 34 ALA C C 2.197 19.867 13.227 1.00 . A A . 34 ALA C 1 1
7 9247 1 1 34 ALA CA C 1.993 19.794 14.736 1.00 . A A . 34 ALA CA 1 1
7 9248 1 1 34 ALA CB C 2.777 18.629 15.320 1.00 . A A . 34 ALA CB 1 1
7 9249 1 1 34 ALA H H 0.008 19.093 14.522 1.00 . A A . 34 ALA H 1 1
7 9250 1 1 34 ALA HA H 2.364 20.706 15.184 1.00 . A A . 34 ALA HA 1 1
7 9251 1 1 34 ALA HB1 H 3.404 18.985 16.125 1.00 . A A . 34 ALA HB1 1 1
7 9252 1 1 34 ALA HB2 H 2.090 17.887 15.699 1.00 . A A . 34 ALA HB2 1 1
7 9253 1 1 34 ALA HB3 H 3.394 18.189 14.551 1.00 . A A . 34 ALA HB3 1 1
7 9254 1 1 34 ALA N N 0.580 19.671 15.070 1.00 . A A . 34 ALA N 1 1
7 9255 1 1 34 ALA O O 1.849 18.939 12.497 1.00 . A A . 34 ALA O 1 1
7 9256 1 1 35 VAL C C 4.461 21.575 11.087 1.00 . A A . 35 VAL C 1 1
7 9257 1 1 35 VAL CA C 3.012 21.172 11.340 1.00 . A A . 35 VAL CA 1 1
7 9258 1 1 35 VAL CB C 2.081 22.246 10.748 1.00 . A A . 35 VAL CB 1 1
7 9259 1 1 35 VAL CG1 C 0.660 21.716 10.632 1.00 . A A . 35 VAL CG1 1 1
7 9260 1 1 35 VAL CG2 C 2.120 23.510 11.594 1.00 . A A . 35 VAL CG2 1 1
7 9261 1 1 35 VAL H H 3.018 21.683 13.394 1.00 . A A . 35 VAL H 1 1
7 9262 1 1 35 VAL HA H 2.815 20.237 10.836 1.00 . A A . 35 VAL HA 1 1
7 9263 1 1 35 VAL HB H 2.432 22.491 9.756 1.00 . A A . 35 VAL HB 1 1
7 9264 1 1 35 VAL HG11 H 0.000 22.322 11.236 1.00 . A A . 35 VAL HG11 1 1
7 9265 1 1 35 VAL HG12 H 0.344 21.756 9.600 1.00 . A A . 35 VAL HG12 1 1
7 9266 1 1 35 VAL HG13 H 0.628 20.694 10.980 1.00 . A A . 35 VAL HG13 1 1
7 9267 1 1 35 VAL HG21 H 3.048 23.546 12.145 1.00 . A A . 35 VAL HG21 1 1
7 9268 1 1 35 VAL HG22 H 2.047 24.375 10.952 1.00 . A A . 35 VAL HG22 1 1
7 9269 1 1 35 VAL HG23 H 1.291 23.506 12.287 1.00 . A A . 35 VAL HG23 1 1
7 9270 1 1 35 VAL N N 2.762 20.978 12.763 1.00 . A A . 35 VAL N 1 1
7 9271 1 1 35 VAL O O 5.035 22.368 11.831 1.00 . A A . 35 VAL O 1 1
7 9272 1 1 36 GLY C C 6.562 21.937 8.310 1.00 . A A . 36 GLY C 1 1
7 9273 1 1 36 GLY CA C 6.424 21.337 9.695 1.00 . A A . 36 GLY CA 1 1
7 9274 1 1 36 GLY H H 4.540 20.396 9.470 1.00 . A A . 36 GLY H 1 1
7 9275 1 1 36 GLY HA2 H 6.807 22.039 10.420 1.00 . A A . 36 GLY HA2 1 1
7 9276 1 1 36 GLY HA3 H 7.009 20.430 9.742 1.00 . A A . 36 GLY HA3 1 1
7 9277 1 1 36 GLY N N 5.047 21.023 10.029 1.00 . A A . 36 GLY N 1 1
7 9278 1 1 36 GLY O O 6.001 21.422 7.342 1.00 . A A . 36 GLY O 1 1
7 9279 1 1 37 THR C C 8.975 23.611 6.497 1.00 . A A . 37 THR C 1 1
7 9280 1 1 37 THR CA C 7.518 23.705 6.937 1.00 . A A . 37 THR CA 1 1
7 9281 1 1 37 THR CB C 7.110 25.188 7.012 1.00 . A A . 37 THR CB 1 1
7 9282 1 1 37 THR CG2 C 6.683 25.701 5.645 1.00 . A A . 37 THR CG2 1 1
7 9283 1 1 37 THR H H 7.731 23.395 9.020 1.00 . A A . 37 THR H 1 1
7 9284 1 1 37 THR HA H 6.897 23.219 6.199 1.00 . A A . 37 THR HA 1 1
7 9285 1 1 37 THR HB H 7.962 25.764 7.345 1.00 . A A . 37 THR HB 1 1
7 9286 1 1 37 THR HG1 H 6.249 26.071 8.551 1.00 . A A . 37 THR HG1 1 1
7 9287 1 1 37 THR HG21 H 6.562 26.773 5.684 1.00 . A A . 37 THR HG21 1 1
7 9288 1 1 37 THR HG22 H 5.745 25.244 5.366 1.00 . A A . 37 THR HG22 1 1
7 9289 1 1 37 THR HG23 H 7.437 25.450 4.914 1.00 . A A . 37 THR HG23 1 1
7 9290 1 1 37 THR N N 7.310 23.032 8.213 1.00 . A A . 37 THR N 1 1
7 9291 1 1 37 THR O O 9.871 24.119 7.172 1.00 . A A . 37 THR O 1 1
7 9292 1 1 37 THR OG1 O 6.038 25.355 7.946 1.00 . A A . 37 THR OG1 1 1
7 9293 1 1 38 TYR C C 11.046 24.093 4.193 1.00 . A A . 38 TYR C 1 1
7 9294 1 1 38 TYR CA C 10.554 22.799 4.834 1.00 . A A . 38 TYR CA 1 1
7 9295 1 1 38 TYR CB C 10.590 21.663 3.810 1.00 . A A . 38 TYR CB 1 1
7 9296 1 1 38 TYR CD1 C 8.888 19.989 4.632 1.00 . A A . 38 TYR CD1 1 1
7 9297 1 1 38 TYR CD2 C 11.190 19.372 4.686 1.00 . A A . 38 TYR CD2 1 1
7 9298 1 1 38 TYR CE1 C 8.542 18.759 5.159 1.00 . A A . 38 TYR CE1 1 1
7 9299 1 1 38 TYR CE2 C 10.852 18.140 5.211 1.00 . A A . 38 TYR CE2 1 1
7 9300 1 1 38 TYR CG C 10.216 20.316 4.386 1.00 . A A . 38 TYR CG 1 1
7 9301 1 1 38 TYR CZ C 9.527 17.838 5.447 1.00 . A A . 38 TYR CZ 1 1
7 9302 1 1 38 TYR H H 8.449 22.577 4.870 1.00 . A A . 38 TYR H 1 1
7 9303 1 1 38 TYR HA H 11.205 22.548 5.658 1.00 . A A . 38 TYR HA 1 1
7 9304 1 1 38 TYR HB2 H 9.899 21.885 3.012 1.00 . A A . 38 TYR HB2 1 1
7 9305 1 1 38 TYR HB3 H 11.589 21.585 3.405 1.00 . A A . 38 TYR HB3 1 1
7 9306 1 1 38 TYR HD1 H 8.119 20.712 4.406 1.00 . A A . 38 TYR HD1 1 1
7 9307 1 1 38 TYR HD2 H 12.227 19.611 4.501 1.00 . A A . 38 TYR HD2 1 1
7 9308 1 1 38 TYR HE1 H 7.504 18.523 5.343 1.00 . A A . 38 TYR HE1 1 1
7 9309 1 1 38 TYR HE2 H 11.624 17.418 5.437 1.00 . A A . 38 TYR HE2 1 1
7 9310 1 1 38 TYR HH H 9.432 16.583 6.900 1.00 . A A . 38 TYR HH 1 1
7 9311 1 1 38 TYR N N 9.205 22.960 5.363 1.00 . A A . 38 TYR N 1 1
7 9312 1 1 38 TYR O O 10.302 24.767 3.480 1.00 . A A . 38 TYR O 1 1
7 9313 1 1 38 TYR OH O 9.187 16.613 5.972 1.00 . A A . 38 TYR OH 1 1
7 9314 1 1 39 SER C C 13.178 25.488 2.411 1.00 . A A . 39 SER C 1 1
7 9315 1 1 39 SER CA C 12.897 25.647 3.902 1.00 . A A . 39 SER CA 1 1
7 9316 1 1 39 SER CB C 14.191 25.988 4.644 1.00 . A A . 39 SER CB 1 1
7 9317 1 1 39 SER H H 12.847 23.853 5.027 1.00 . A A . 39 SER H 1 1
7 9318 1 1 39 SER HA H 12.190 26.451 4.040 1.00 . A A . 39 SER HA 1 1
7 9319 1 1 39 SER HB2 H 14.981 26.152 3.927 1.00 . A A . 39 SER HB2 1 1
7 9320 1 1 39 SER HB3 H 14.042 26.885 5.228 1.00 . A A . 39 SER HB3 1 1
7 9321 1 1 39 SER HG H 15.358 24.503 5.165 1.00 . A A . 39 SER HG 1 1
7 9322 1 1 39 SER N N 12.305 24.432 4.451 1.00 . A A . 39 SER N 1 1
7 9323 1 1 39 SER O O 13.427 26.467 1.708 1.00 . A A . 39 SER O 1 1
7 9324 1 1 39 SER OG O 14.574 24.936 5.512 1.00 . A A . 39 SER OG 1 1
7 9325 1 1 40 ASP C C 12.244 24.471 -0.341 1.00 . A A . 40 ASP C 1 1
7 9326 1 1 40 ASP CA C 13.387 23.959 0.529 1.00 . A A . 40 ASP CA 1 1
7 9327 1 1 40 ASP CB C 13.570 22.455 0.320 1.00 . A A . 40 ASP CB 1 1
7 9328 1 1 40 ASP CG C 14.375 22.138 -0.925 1.00 . A A . 40 ASP CG 1 1
7 9329 1 1 40 ASP H H 12.934 23.509 2.548 1.00 . A A . 40 ASP H 1 1
7 9330 1 1 40 ASP HA H 14.296 24.466 0.243 1.00 . A A . 40 ASP HA 1 1
7 9331 1 1 40 ASP HB2 H 14.084 22.039 1.174 1.00 . A A . 40 ASP HB2 1 1
7 9332 1 1 40 ASP HB3 H 12.599 21.991 0.227 1.00 . A A . 40 ASP HB3 1 1
7 9333 1 1 40 ASP N N 13.137 24.248 1.937 1.00 . A A . 40 ASP N 1 1
7 9334 1 1 40 ASP O O 12.350 24.504 -1.567 1.00 . A A . 40 ASP O 1 1
7 9335 1 1 40 ASP OD1 O 15.579 22.472 -0.954 1.00 . A A . 40 ASP OD1 1 1
7 9336 1 1 40 ASP OD2 O 13.803 21.555 -1.869 1.00 . A A . 40 ASP OD2 1 1
7 9337 1 1 41 GLY C C 8.833 24.407 -0.413 1.00 . A A . 41 GLY C 1 1
7 9338 1 1 41 GLY CA C 10.002 25.373 -0.430 1.00 . A A . 41 GLY CA 1 1
7 9339 1 1 41 GLY H H 11.121 24.820 1.280 1.00 . A A . 41 GLY H 1 1
7 9340 1 1 41 GLY HA2 H 9.689 26.307 0.011 1.00 . A A . 41 GLY HA2 1 1
7 9341 1 1 41 GLY HA3 H 10.292 25.549 -1.456 1.00 . A A . 41 GLY HA3 1 1
7 9342 1 1 41 GLY N N 11.149 24.869 0.301 1.00 . A A . 41 GLY N 1 1
7 9343 1 1 41 GLY O O 8.054 24.344 -1.364 1.00 . A A . 41 GLY O 1 1
7 9344 1 1 42 THR C C 6.930 22.824 2.156 1.00 . A A . 42 THR C 1 1
7 9345 1 1 42 THR CA C 7.631 22.680 0.810 1.00 . A A . 42 THR CA 1 1
7 9346 1 1 42 THR CB C 8.150 21.237 0.666 1.00 . A A . 42 THR CB 1 1
7 9347 1 1 42 THR CG2 C 7.356 20.479 -0.388 1.00 . A A . 42 THR CG2 1 1
7 9348 1 1 42 THR H H 9.362 23.746 1.398 1.00 . A A . 42 THR H 1 1
7 9349 1 1 42 THR HA H 6.915 22.863 0.021 1.00 . A A . 42 THR HA 1 1
7 9350 1 1 42 THR HB H 8.034 20.732 1.615 1.00 . A A . 42 THR HB 1 1
7 9351 1 1 42 THR HG1 H 9.651 21.724 -0.516 1.00 . A A . 42 THR HG1 1 1
7 9352 1 1 42 THR HG21 H 6.309 20.725 -0.295 1.00 . A A . 42 THR HG21 1 1
7 9353 1 1 42 THR HG22 H 7.491 19.417 -0.245 1.00 . A A . 42 THR HG22 1 1
7 9354 1 1 42 THR HG23 H 7.706 20.757 -1.371 1.00 . A A . 42 THR HG23 1 1
7 9355 1 1 42 THR N N 8.710 23.649 0.673 1.00 . A A . 42 THR N 1 1
7 9356 1 1 42 THR O O 7.404 23.536 3.042 1.00 . A A . 42 THR O 1 1
7 9357 1 1 42 THR OG1 O 9.537 21.248 0.310 1.00 . A A . 42 THR OG1 1 1
7 9358 1 1 43 LYS C C 4.327 20.865 3.802 1.00 . A A . 43 LYS C 1 1
7 9359 1 1 43 LYS CA C 5.033 22.192 3.545 1.00 . A A . 43 LYS CA 1 1
7 9360 1 1 43 LYS CB C 4.006 23.325 3.489 1.00 . A A . 43 LYS CB 1 1
7 9361 1 1 43 LYS CD C 1.624 23.346 2.692 1.00 . A A . 43 LYS CD 1 1
7 9362 1 1 43 LYS CE C 1.137 22.049 3.320 1.00 . A A . 43 LYS CE 1 1
7 9363 1 1 43 LYS CG C 3.084 23.252 2.284 1.00 . A A . 43 LYS CG 1 1
7 9364 1 1 43 LYS H H 5.472 21.591 1.563 1.00 . A A . 43 LYS H 1 1
7 9365 1 1 43 LYS HA H 5.722 22.382 4.354 1.00 . A A . 43 LYS HA 1 1
7 9366 1 1 43 LYS HB2 H 3.400 23.291 4.382 1.00 . A A . 43 LYS HB2 1 1
7 9367 1 1 43 LYS HB3 H 4.531 24.269 3.457 1.00 . A A . 43 LYS HB3 1 1
7 9368 1 1 43 LYS HD2 H 1.510 24.145 3.409 1.00 . A A . 43 LYS HD2 1 1
7 9369 1 1 43 LYS HD3 H 1.027 23.558 1.816 1.00 . A A . 43 LYS HD3 1 1
7 9370 1 1 43 LYS HE2 H 1.015 21.311 2.543 1.00 . A A . 43 LYS HE2 1 1
7 9371 1 1 43 LYS HE3 H 1.877 21.707 4.028 1.00 . A A . 43 LYS HE3 1 1
7 9372 1 1 43 LYS HG2 H 3.313 24.070 1.616 1.00 . A A . 43 LYS HG2 1 1
7 9373 1 1 43 LYS HG3 H 3.247 22.313 1.774 1.00 . A A . 43 LYS HG3 1 1
7 9374 1 1 43 LYS HZ1 H -0.089 23.000 4.720 1.00 . A A . 43 LYS HZ1 1 1
7 9375 1 1 43 LYS HZ2 H -0.422 21.353 4.523 1.00 . A A . 43 LYS HZ2 1 1
7 9376 1 1 43 LYS HZ3 H -0.911 22.461 3.343 1.00 . A A . 43 LYS HZ3 1 1
7 9377 1 1 43 LYS N N 5.799 22.142 2.305 1.00 . A A . 43 LYS N 1 1
7 9378 1 1 43 LYS NZ N -0.162 22.229 4.026 1.00 . A A . 43 LYS NZ 1 1
7 9379 1 1 43 LYS O O 3.615 20.352 2.938 1.00 . A A . 43 LYS O 1 1
7 9380 1 1 44 ALA C C 3.598 19.005 6.858 1.00 . A A . 44 ALA C 1 1
7 9381 1 1 44 ALA CA C 3.908 19.048 5.365 1.00 . A A . 44 ALA CA 1 1
7 9382 1 1 44 ALA CB C 4.809 17.885 4.978 1.00 . A A . 44 ALA CB 1 1
7 9383 1 1 44 ALA H H 5.106 20.770 5.640 1.00 . A A . 44 ALA H 1 1
7 9384 1 1 44 ALA HA H 2.983 18.955 4.813 1.00 . A A . 44 ALA HA 1 1
7 9385 1 1 44 ALA HB1 H 4.205 17.007 4.800 1.00 . A A . 44 ALA HB1 1 1
7 9386 1 1 44 ALA HB2 H 5.353 18.136 4.080 1.00 . A A . 44 ALA HB2 1 1
7 9387 1 1 44 ALA HB3 H 5.505 17.687 5.778 1.00 . A A . 44 ALA HB3 1 1
7 9388 1 1 44 ALA N N 4.528 20.314 4.994 1.00 . A A . 44 ALA N 1 1
7 9389 1 1 44 ALA O O 4.425 19.391 7.684 1.00 . A A . 44 ALA O 1 1
7 9390 1 1 45 ASP C C 2.187 17.026 9.124 1.00 . A A . 45 ASP C 1 1
7 9391 1 1 45 ASP CA C 1.985 18.440 8.590 1.00 . A A . 45 ASP CA 1 1
7 9392 1 1 45 ASP CB C 0.517 18.847 8.732 1.00 . A A . 45 ASP CB 1 1
7 9393 1 1 45 ASP CG C -0.337 18.346 7.585 1.00 . A A . 45 ASP CG 1 1
7 9394 1 1 45 ASP H H 1.788 18.241 6.491 1.00 . A A . 45 ASP H 1 1
7 9395 1 1 45 ASP HA H 2.594 19.120 9.166 1.00 . A A . 45 ASP HA 1 1
7 9396 1 1 45 ASP HB2 H 0.125 18.440 9.653 1.00 . A A . 45 ASP HB2 1 1
7 9397 1 1 45 ASP HB3 H 0.451 19.925 8.763 1.00 . A A . 45 ASP HB3 1 1
7 9398 1 1 45 ASP N N 2.403 18.534 7.196 1.00 . A A . 45 ASP N 1 1
7 9399 1 1 45 ASP O O 1.399 16.124 8.838 1.00 . A A . 45 ASP O 1 1
7 9400 1 1 45 ASP OD1 O -0.013 17.276 7.028 1.00 . A A . 45 ASP OD1 1 1
7 9401 1 1 45 ASP OD2 O -1.329 19.023 7.242 1.00 . A A . 45 ASP OD2 1 1
7 9402 1 1 46 LEU C C 3.704 15.627 11.991 1.00 . A A . 46 LEU C 1 1
7 9403 1 1 46 LEU CA C 3.556 15.534 10.475 1.00 . A A . 46 LEU CA 1 1
7 9404 1 1 46 LEU CB C 4.840 14.974 9.860 1.00 . A A . 46 LEU CB 1 1
7 9405 1 1 46 LEU CD1 C 6.072 15.106 7.681 1.00 . A A . 46 LEU CD1 1 1
7 9406 1 1 46 LEU CD2 C 4.543 13.179 8.135 1.00 . A A . 46 LEU CD2 1 1
7 9407 1 1 46 LEU CG C 4.787 14.663 8.364 1.00 . A A . 46 LEU CG 1 1
7 9408 1 1 46 LEU H H 3.840 17.596 10.094 1.00 . A A . 46 LEU H 1 1
7 9409 1 1 46 LEU HA H 2.737 14.870 10.246 1.00 . A A . 46 LEU HA 1 1
7 9410 1 1 46 LEU HB2 H 5.626 15.696 10.020 1.00 . A A . 46 LEU HB2 1 1
7 9411 1 1 46 LEU HB3 H 5.083 14.058 10.381 1.00 . A A . 46 LEU HB3 1 1
7 9412 1 1 46 LEU HD11 H 6.130 16.184 7.688 1.00 . A A . 46 LEU HD11 1 1
7 9413 1 1 46 LEU HD12 H 6.078 14.751 6.661 1.00 . A A . 46 LEU HD12 1 1
7 9414 1 1 46 LEU HD13 H 6.920 14.695 8.209 1.00 . A A . 46 LEU HD13 1 1
7 9415 1 1 46 LEU HD21 H 5.310 12.607 8.637 1.00 . A A . 46 LEU HD21 1 1
7 9416 1 1 46 LEU HD22 H 4.572 12.969 7.076 1.00 . A A . 46 LEU HD22 1 1
7 9417 1 1 46 LEU HD23 H 3.575 12.908 8.530 1.00 . A A . 46 LEU HD23 1 1
7 9418 1 1 46 LEU HG H 3.967 15.210 7.918 1.00 . A A . 46 LEU HG 1 1
7 9419 1 1 46 LEU N N 3.249 16.839 9.901 1.00 . A A . 46 LEU N 1 1
7 9420 1 1 46 LEU O O 4.515 16.400 12.501 1.00 . A A . 46 LEU O 1 1
7 9421 1 1 47 THR C C 3.876 13.720 14.680 1.00 . A A . 47 THR C 1 1
7 9422 1 1 47 THR CA C 2.958 14.823 14.164 1.00 . A A . 47 THR CA 1 1
7 9423 1 1 47 THR CB C 1.554 14.630 14.766 1.00 . A A . 47 THR CB 1 1
7 9424 1 1 47 THR CG2 C 1.031 13.230 14.482 1.00 . A A . 47 THR CG2 1 1
7 9425 1 1 47 THR H H 2.289 14.237 12.243 1.00 . A A . 47 THR H 1 1
7 9426 1 1 47 THR HA H 3.340 15.779 14.492 1.00 . A A . 47 THR HA 1 1
7 9427 1 1 47 THR HB H 0.884 15.348 14.315 1.00 . A A . 47 THR HB 1 1
7 9428 1 1 47 THR HG1 H 2.249 14.273 16.577 1.00 . A A . 47 THR HG1 1 1
7 9429 1 1 47 THR HG21 H -0.047 13.227 14.555 1.00 . A A . 47 THR HG21 1 1
7 9430 1 1 47 THR HG22 H 1.442 12.539 15.202 1.00 . A A . 47 THR HG22 1 1
7 9431 1 1 47 THR HG23 H 1.325 12.931 13.487 1.00 . A A . 47 THR HG23 1 1
7 9432 1 1 47 THR N N 2.915 14.831 12.707 1.00 . A A . 47 THR N 1 1
7 9433 1 1 47 THR O O 4.353 13.777 15.814 1.00 . A A . 47 THR O 1 1
7 9434 1 1 47 THR OG1 O 1.593 14.852 16.180 1.00 . A A . 47 THR OG1 1 1
7 9435 1 1 48 SER C C 6.452 11.988 14.108 1.00 . A A . 48 SER C 1 1
7 9436 1 1 48 SER CA C 4.980 11.601 14.214 1.00 . A A . 48 SER CA 1 1
7 9437 1 1 48 SER CB C 4.693 10.391 13.324 1.00 . A A . 48 SER CB 1 1
7 9438 1 1 48 SER H H 3.711 12.731 12.950 1.00 . A A . 48 SER H 1 1
7 9439 1 1 48 SER HA H 4.761 11.343 15.240 1.00 . A A . 48 SER HA 1 1
7 9440 1 1 48 SER HB2 H 5.293 9.556 13.652 1.00 . A A . 48 SER HB2 1 1
7 9441 1 1 48 SER HB3 H 3.646 10.133 13.397 1.00 . A A . 48 SER HB3 1 1
7 9442 1 1 48 SER HG H 4.785 9.907 11.428 1.00 . A A . 48 SER HG 1 1
7 9443 1 1 48 SER N N 4.121 12.719 13.841 1.00 . A A . 48 SER N 1 1
7 9444 1 1 48 SER O O 7.304 11.426 14.796 1.00 . A A . 48 SER O 1 1
7 9445 1 1 48 SER OG O 5.002 10.670 11.969 1.00 . A A . 48 SER OG 1 1
7 9446 1 1 49 SER C C 8.662 14.049 14.313 1.00 . A A . 49 SER C 1 1
7 9447 1 1 49 SER CA C 8.111 13.413 13.040 1.00 . A A . 49 SER CA 1 1
7 9448 1 1 49 SER CB C 8.170 14.418 11.888 1.00 . A A . 49 SER CB 1 1
7 9449 1 1 49 SER H H 6.019 13.362 12.721 1.00 . A A . 49 SER H 1 1
7 9450 1 1 49 SER HA H 8.716 12.555 12.789 1.00 . A A . 49 SER HA 1 1
7 9451 1 1 49 SER HB2 H 7.427 14.158 11.149 1.00 . A A . 49 SER HB2 1 1
7 9452 1 1 49 SER HB3 H 7.969 15.409 12.268 1.00 . A A . 49 SER HB3 1 1
7 9453 1 1 49 SER HG H 9.521 13.653 10.694 1.00 . A A . 49 SER HG 1 1
7 9454 1 1 49 SER N N 6.742 12.953 13.241 1.00 . A A . 49 SER N 1 1
7 9455 1 1 49 SER O O 9.803 13.798 14.703 1.00 . A A . 49 SER O 1 1
7 9456 1 1 49 SER OG O 9.447 14.415 11.273 1.00 . A A . 49 SER OG 1 1
7 9457 1 1 50 VAL C C 8.291 14.570 17.357 1.00 . A A . 50 VAL C 1 1
7 9458 1 1 50 VAL CA C 8.247 15.546 16.187 1.00 . A A . 50 VAL CA 1 1
7 9459 1 1 50 VAL CB C 7.291 16.703 16.533 1.00 . A A . 50 VAL CB 1 1
7 9460 1 1 50 VAL CG1 C 5.854 16.209 16.597 1.00 . A A . 50 VAL CG1 1 1
7 9461 1 1 50 VAL CG2 C 7.699 17.355 17.846 1.00 . A A . 50 VAL CG2 1 1
7 9462 1 1 50 VAL H H 6.946 15.035 14.597 1.00 . A A . 50 VAL H 1 1
7 9463 1 1 50 VAL HA H 9.235 15.956 16.034 1.00 . A A . 50 VAL HA 1 1
7 9464 1 1 50 VAL HB H 7.359 17.446 15.752 1.00 . A A . 50 VAL HB 1 1
7 9465 1 1 50 VAL HG11 H 5.389 16.329 15.630 1.00 . A A . 50 VAL HG11 1 1
7 9466 1 1 50 VAL HG12 H 5.845 15.165 16.875 1.00 . A A . 50 VAL HG12 1 1
7 9467 1 1 50 VAL HG13 H 5.309 16.783 17.332 1.00 . A A . 50 VAL HG13 1 1
7 9468 1 1 50 VAL HG21 H 7.302 16.782 18.671 1.00 . A A . 50 VAL HG21 1 1
7 9469 1 1 50 VAL HG22 H 8.776 17.385 17.914 1.00 . A A . 50 VAL HG22 1 1
7 9470 1 1 50 VAL HG23 H 7.307 18.361 17.886 1.00 . A A . 50 VAL HG23 1 1
7 9471 1 1 50 VAL N N 7.843 14.874 14.957 1.00 . A A . 50 VAL N 1 1
7 9472 1 1 50 VAL O O 7.473 13.655 17.449 1.00 . A A . 50 VAL O 1 1
7 9473 1 1 51 THR C C 8.714 14.506 20.637 1.00 . A A . 51 THR C 1 1
7 9474 1 1 51 THR CA C 9.406 13.909 19.417 1.00 . A A . 51 THR CA 1 1
7 9475 1 1 51 THR CB C 10.891 13.670 19.749 1.00 . A A . 51 THR CB 1 1
7 9476 1 1 51 THR CG2 C 11.122 12.234 20.194 1.00 . A A . 51 THR CG2 1 1
7 9477 1 1 51 THR H H 9.876 15.518 18.124 1.00 . A A . 51 THR H 1 1
7 9478 1 1 51 THR HA H 8.952 12.956 19.188 1.00 . A A . 51 THR HA 1 1
7 9479 1 1 51 THR HB H 11.175 14.332 20.555 1.00 . A A . 51 THR HB 1 1
7 9480 1 1 51 THR HG1 H 12.454 14.489 18.868 1.00 . A A . 51 THR HG1 1 1
7 9481 1 1 51 THR HG21 H 10.171 11.759 20.381 1.00 . A A . 51 THR HG21 1 1
7 9482 1 1 51 THR HG22 H 11.711 12.228 21.099 1.00 . A A . 51 THR HG22 1 1
7 9483 1 1 51 THR HG23 H 11.647 11.697 19.419 1.00 . A A . 51 THR HG23 1 1
7 9484 1 1 51 THR N N 9.254 14.771 18.252 1.00 . A A . 51 THR N 1 1
7 9485 1 1 51 THR O O 8.901 15.681 20.955 1.00 . A A . 51 THR O 1 1
7 9486 1 1 51 THR OG1 O 11.701 13.956 18.603 1.00 . A A . 51 THR OG1 1 1
7 9487 1 1 52 TRP C C 7.695 13.413 23.749 1.00 . A A . 52 TRP C 1 1
7 9488 1 1 52 TRP CA C 7.198 14.139 22.504 1.00 . A A . 52 TRP CA 1 1
7 9489 1 1 52 TRP CB C 5.695 13.912 22.331 1.00 . A A . 52 TRP CB 1 1
7 9490 1 1 52 TRP CD1 C 5.054 14.024 19.853 1.00 . A A . 52 TRP CD1 1 1
7 9491 1 1 52 TRP CD2 C 4.573 15.879 21.013 1.00 . A A . 52 TRP CD2 1 1
7 9492 1 1 52 TRP CE2 C 4.174 16.069 19.676 1.00 . A A . 52 TRP CE2 1 1
7 9493 1 1 52 TRP CE3 C 4.368 16.912 21.931 1.00 . A A . 52 TRP CE3 1 1
7 9494 1 1 52 TRP CG C 5.133 14.564 21.105 1.00 . A A . 52 TRP CG 1 1
7 9495 1 1 52 TRP CH2 C 3.396 18.247 20.156 1.00 . A A . 52 TRP CH2 1 1
7 9496 1 1 52 TRP CZ2 C 3.584 17.252 19.236 1.00 . A A . 52 TRP CZ2 1 1
7 9497 1 1 52 TRP CZ3 C 3.783 18.085 21.493 1.00 . A A . 52 TRP CZ3 1 1
7 9498 1 1 52 TRP H H 7.809 12.765 21.015 1.00 . A A . 52 TRP H 1 1
7 9499 1 1 52 TRP HA H 7.381 15.197 22.622 1.00 . A A . 52 TRP HA 1 1
7 9500 1 1 52 TRP HB2 H 5.503 12.852 22.263 1.00 . A A . 52 TRP HB2 1 1
7 9501 1 1 52 TRP HB3 H 5.177 14.313 23.191 1.00 . A A . 52 TRP HB3 1 1
7 9502 1 1 52 TRP HD1 H 5.399 13.035 19.594 1.00 . A A . 52 TRP HD1 1 1
7 9503 1 1 52 TRP HE1 H 4.313 14.770 18.034 1.00 . A A . 52 TRP HE1 1 1
7 9504 1 1 52 TRP HE3 H 4.660 16.807 22.965 1.00 . A A . 52 TRP HE3 1 1
7 9505 1 1 52 TRP HH2 H 2.943 19.180 19.859 1.00 . A A . 52 TRP HH2 1 1
7 9506 1 1 52 TRP HZ2 H 3.280 17.391 18.209 1.00 . A A . 52 TRP HZ2 1 1
7 9507 1 1 52 TRP HZ3 H 3.617 18.895 22.188 1.00 . A A . 52 TRP HZ3 1 1
7 9508 1 1 52 TRP N N 7.917 13.691 21.317 1.00 . A A . 52 TRP N 1 1
7 9509 1 1 52 TRP NE1 N 4.479 14.924 18.988 1.00 . A A . 52 TRP NE1 1 1
7 9510 1 1 52 TRP O O 7.740 12.183 23.784 1.00 . A A . 52 TRP O 1 1
7 9511 1 1 53 SER C C 8.044 14.391 27.217 1.00 . A A . 53 SER C 1 1
7 9512 1 1 53 SER CA C 8.563 13.608 26.015 1.00 . A A . 53 SER CA 1 1
7 9513 1 1 53 SER CB C 10.093 13.597 26.021 1.00 . A A . 53 SER CB 1 1
7 9514 1 1 53 SER H H 8.007 15.155 24.680 1.00 . A A . 53 SER H 1 1
7 9515 1 1 53 SER HA H 8.204 12.592 26.079 1.00 . A A . 53 SER HA 1 1
7 9516 1 1 53 SER HB2 H 10.458 14.074 25.123 1.00 . A A . 53 SER HB2 1 1
7 9517 1 1 53 SER HB3 H 10.451 14.137 26.886 1.00 . A A . 53 SER HB3 1 1
7 9518 1 1 53 SER HG H 10.578 11.957 26.976 1.00 . A A . 53 SER HG 1 1
7 9519 1 1 53 SER N N 8.066 14.180 24.769 1.00 . A A . 53 SER N 1 1
7 9520 1 1 53 SER O O 8.161 15.615 27.272 1.00 . A A . 53 SER O 1 1
7 9521 1 1 53 SER OG O 10.593 12.272 26.070 1.00 . A A . 53 SER OG 1 1
7 9522 1 1 54 SER C C 7.648 13.797 30.626 1.00 . A A . 54 SER C 1 1
7 9523 1 1 54 SER CA C 6.930 14.302 29.379 1.00 . A A . 54 SER CA 1 1
7 9524 1 1 54 SER CB C 5.430 14.024 29.493 1.00 . A A . 54 SER CB 1 1
7 9525 1 1 54 SER H H 7.408 12.702 28.077 1.00 . A A . 54 SER H 1 1
7 9526 1 1 54 SER HA H 7.085 15.367 29.295 1.00 . A A . 54 SER HA 1 1
7 9527 1 1 54 SER HB2 H 5.055 13.686 28.539 1.00 . A A . 54 SER HB2 1 1
7 9528 1 1 54 SER HB3 H 5.264 13.258 30.237 1.00 . A A . 54 SER HB3 1 1
7 9529 1 1 54 SER HG H 4.030 14.958 30.496 1.00 . A A . 54 SER HG 1 1
7 9530 1 1 54 SER N N 7.471 13.675 28.179 1.00 . A A . 54 SER N 1 1
7 9531 1 1 54 SER O O 8.191 12.692 30.639 1.00 . A A . 54 SER O 1 1
7 9532 1 1 54 SER OG O 4.722 15.192 29.874 1.00 . A A . 54 SER OG 1 1
7 9533 1 1 55 SER C C 7.820 12.893 33.419 1.00 . A A . 55 SER C 1 1
7 9534 1 1 55 SER CA C 8.302 14.254 32.926 1.00 . A A . 55 SER CA 1 1
7 9535 1 1 55 SER CB C 8.035 15.319 33.992 1.00 . A A . 55 SER CB 1 1
7 9536 1 1 55 SER H H 7.198 15.483 31.602 1.00 . A A . 55 SER H 1 1
7 9537 1 1 55 SER HA H 9.365 14.201 32.741 1.00 . A A . 55 SER HA 1 1
7 9538 1 1 55 SER HB2 H 7.227 15.956 33.665 1.00 . A A . 55 SER HB2 1 1
7 9539 1 1 55 SER HB3 H 7.761 14.835 34.918 1.00 . A A . 55 SER HB3 1 1
7 9540 1 1 55 SER HG H 8.930 16.925 34.666 1.00 . A A . 55 SER HG 1 1
7 9541 1 1 55 SER N N 7.648 14.615 31.674 1.00 . A A . 55 SER N 1 1
7 9542 1 1 55 SER O O 8.534 11.896 33.318 1.00 . A A . 55 SER O 1 1
7 9543 1 1 55 SER OG O 9.184 16.117 34.215 1.00 . A A . 55 SER OG 1 1
7 9544 1 1 56 ASN C C 5.835 10.608 33.338 1.00 . A A . 56 ASN C 1 1
7 9545 1 1 56 ASN CA C 6.025 11.623 34.462 1.00 . A A . 56 ASN CA 1 1
7 9546 1 1 56 ASN CB C 4.683 11.905 35.142 1.00 . A A . 56 ASN CB 1 1
7 9547 1 1 56 ASN CG C 4.845 12.644 36.456 1.00 . A A . 56 ASN CG 1 1
7 9548 1 1 56 ASN H H 6.082 13.689 34.005 1.00 . A A . 56 ASN H 1 1
7 9549 1 1 56 ASN HA H 6.708 11.213 35.190 1.00 . A A . 56 ASN HA 1 1
7 9550 1 1 56 ASN HB2 H 4.073 12.507 34.484 1.00 . A A . 56 ASN HB2 1 1
7 9551 1 1 56 ASN HB3 H 4.181 10.969 35.335 1.00 . A A . 56 ASN HB3 1 1
7 9552 1 1 56 ASN HD21 H 3.450 13.955 35.918 1.00 . A A . 56 ASN HD21 1 1
7 9553 1 1 56 ASN HD22 H 4.156 14.206 37.474 1.00 . A A . 56 ASN HD22 1 1
7 9554 1 1 56 ASN N N 6.604 12.861 33.952 1.00 . A A . 56 ASN N 1 1
7 9555 1 1 56 ASN ND2 N 4.072 13.709 36.634 1.00 . A A . 56 ASN ND2 1 1
7 9556 1 1 56 ASN O O 5.017 10.808 32.441 1.00 . A A . 56 ASN O 1 1
7 9557 1 1 56 ASN OD1 O 5.655 12.262 37.300 1.00 . A A . 56 ASN OD1 1 1
7 9558 1 1 57 GLN C C 5.195 7.714 32.495 1.00 . A A . 57 GLN C 1 1
7 9559 1 1 57 GLN CA C 6.512 8.475 32.384 1.00 . A A . 57 GLN CA 1 1
7 9560 1 1 57 GLN CB C 7.687 7.505 32.522 1.00 . A A . 57 GLN CB 1 1
7 9561 1 1 57 GLN CD C 8.015 5.665 30.822 1.00 . A A . 57 GLN CD 1 1
7 9562 1 1 57 GLN CG C 8.306 7.106 31.192 1.00 . A A . 57 GLN CG 1 1
7 9563 1 1 57 GLN H H 7.229 9.419 34.137 1.00 . A A . 57 GLN H 1 1
7 9564 1 1 57 GLN HA H 6.559 8.947 31.415 1.00 . A A . 57 GLN HA 1 1
7 9565 1 1 57 GLN HB2 H 8.452 7.970 33.126 1.00 . A A . 57 GLN HB2 1 1
7 9566 1 1 57 GLN HB3 H 7.343 6.609 33.017 1.00 . A A . 57 GLN HB3 1 1
7 9567 1 1 57 GLN HE21 H 7.026 6.256 29.201 1.00 . A A . 57 GLN HE21 1 1
7 9568 1 1 57 GLN HE22 H 7.109 4.549 29.449 1.00 . A A . 57 GLN HE22 1 1
7 9569 1 1 57 GLN HG2 H 7.911 7.747 30.418 1.00 . A A . 57 GLN HG2 1 1
7 9570 1 1 57 GLN HG3 H 9.376 7.237 31.254 1.00 . A A . 57 GLN HG3 1 1
7 9571 1 1 57 GLN N N 6.596 9.520 33.396 1.00 . A A . 57 GLN N 1 1
7 9572 1 1 57 GLN NE2 N 7.312 5.470 29.712 1.00 . A A . 57 GLN NE2 1 1
7 9573 1 1 57 GLN O O 4.840 6.934 31.611 1.00 . A A . 57 GLN O 1 1
7 9574 1 1 57 GLN OE1 O 8.417 4.738 31.525 1.00 . A A . 57 GLN OE1 1 1
7 9575 1 1 58 SER C C 2.089 7.930 32.992 1.00 . A A . 58 SER C 1 1
7 9576 1 1 58 SER CA C 3.197 7.280 33.816 1.00 . A A . 58 SER CA 1 1
7 9577 1 1 58 SER CB C 2.834 7.322 35.302 1.00 . A A . 58 SER CB 1 1
7 9578 1 1 58 SER H H 4.809 8.580 34.256 1.00 . A A . 58 SER H 1 1
7 9579 1 1 58 SER HA H 3.301 6.250 33.509 1.00 . A A . 58 SER HA 1 1
7 9580 1 1 58 SER HB2 H 3.427 8.079 35.793 1.00 . A A . 58 SER HB2 1 1
7 9581 1 1 58 SER HB3 H 1.786 7.562 35.407 1.00 . A A . 58 SER HB3 1 1
7 9582 1 1 58 SER HG H 3.788 5.619 35.458 1.00 . A A . 58 SER HG 1 1
7 9583 1 1 58 SER N N 4.473 7.947 33.587 1.00 . A A . 58 SER N 1 1
7 9584 1 1 58 SER O O 1.286 7.243 32.362 1.00 . A A . 58 SER O 1 1
7 9585 1 1 58 SER OG O 3.082 6.073 35.923 1.00 . A A . 58 SER OG 1 1
7 9586 1 1 59 GLN C C 1.600 10.483 30.921 1.00 . A A . 59 GLN C 1 1
7 9587 1 1 59 GLN CA C 1.045 10.002 32.257 1.00 . A A . 59 GLN CA 1 1
7 9588 1 1 59 GLN CB C 0.551 11.195 33.077 1.00 . A A . 59 GLN CB 1 1
7 9589 1 1 59 GLN CD C 1.628 12.359 35.044 1.00 . A A . 59 GLN CD 1 1
7 9590 1 1 59 GLN CG C 1.667 12.113 33.548 1.00 . A A . 59 GLN CG 1 1
7 9591 1 1 59 GLN H H 2.722 9.750 33.524 1.00 . A A . 59 GLN H 1 1
7 9592 1 1 59 GLN HA H 0.216 9.337 32.070 1.00 . A A . 59 GLN HA 1 1
7 9593 1 1 59 GLN HB2 H -0.132 11.773 32.473 1.00 . A A . 59 GLN HB2 1 1
7 9594 1 1 59 GLN HB3 H 0.026 10.826 33.946 1.00 . A A . 59 GLN HB3 1 1
7 9595 1 1 59 GLN HE21 H 1.667 10.402 35.391 1.00 . A A . 59 GLN HE21 1 1
7 9596 1 1 59 GLN HE22 H 1.612 11.412 36.792 1.00 . A A . 59 GLN HE22 1 1
7 9597 1 1 59 GLN HG2 H 2.616 11.663 33.298 1.00 . A A . 59 GLN HG2 1 1
7 9598 1 1 59 GLN HG3 H 1.574 13.061 33.040 1.00 . A A . 59 GLN HG3 1 1
7 9599 1 1 59 GLN N N 2.054 9.259 33.003 1.00 . A A . 59 GLN N 1 1
7 9600 1 1 59 GLN NE2 N 1.636 11.282 35.821 1.00 . A A . 59 GLN NE2 1 1
7 9601 1 1 59 GLN O O 0.895 11.118 30.137 1.00 . A A . 59 GLN O 1 1
7 9602 1 1 59 GLN OE1 O 1.591 13.504 35.496 1.00 . A A . 59 GLN OE1 1 1
7 9603 1 1 60 ALA C C 3.037 9.725 28.256 1.00 . A A . 60 ALA C 1 1
7 9604 1 1 60 ALA CA C 3.518 10.577 29.426 1.00 . A A . 60 ALA CA 1 1
7 9605 1 1 60 ALA CB C 5.030 10.481 29.565 1.00 . A A . 60 ALA CB 1 1
7 9606 1 1 60 ALA H H 3.379 9.669 31.332 1.00 . A A . 60 ALA H 1 1
7 9607 1 1 60 ALA HA H 3.264 11.610 29.234 1.00 . A A . 60 ALA HA 1 1
7 9608 1 1 60 ALA HB1 H 5.291 9.518 29.982 1.00 . A A . 60 ALA HB1 1 1
7 9609 1 1 60 ALA HB2 H 5.489 10.590 28.594 1.00 . A A . 60 ALA HB2 1 1
7 9610 1 1 60 ALA HB3 H 5.381 11.264 30.220 1.00 . A A . 60 ALA HB3 1 1
7 9611 1 1 60 ALA N N 2.869 10.177 30.668 1.00 . A A . 60 ALA N 1 1
7 9612 1 1 60 ALA O O 3.753 8.843 27.781 1.00 . A A . 60 ALA O 1 1
7 9613 1 1 61 LYS C C 0.943 10.181 25.507 1.00 . A A . 61 LYS C 1 1
7 9614 1 1 61 LYS CA C 1.243 9.253 26.680 1.00 . A A . 61 LYS CA 1 1
7 9615 1 1 61 LYS CB C -0.037 8.541 27.122 1.00 . A A . 61 LYS CB 1 1
7 9616 1 1 61 LYS CD C 1.095 6.402 27.793 1.00 . A A . 61 LYS CD 1 1
7 9617 1 1 61 LYS CE C 0.902 4.899 27.918 1.00 . A A . 61 LYS CE 1 1
7 9618 1 1 61 LYS CG C 0.010 7.034 26.938 1.00 . A A . 61 LYS CG 1 1
7 9619 1 1 61 LYS H H 1.298 10.710 28.214 1.00 . A A . 61 LYS H 1 1
7 9620 1 1 61 LYS HA H 1.964 8.514 26.363 1.00 . A A . 61 LYS HA 1 1
7 9621 1 1 61 LYS HB2 H -0.208 8.750 28.167 1.00 . A A . 61 LYS HB2 1 1
7 9622 1 1 61 LYS HB3 H -0.866 8.927 26.546 1.00 . A A . 61 LYS HB3 1 1
7 9623 1 1 61 LYS HD2 H 2.056 6.593 27.339 1.00 . A A . 61 LYS HD2 1 1
7 9624 1 1 61 LYS HD3 H 1.067 6.843 28.780 1.00 . A A . 61 LYS HD3 1 1
7 9625 1 1 61 LYS HE2 H 0.931 4.631 28.963 1.00 . A A . 61 LYS HE2 1 1
7 9626 1 1 61 LYS HE3 H -0.062 4.638 27.507 1.00 . A A . 61 LYS HE3 1 1
7 9627 1 1 61 LYS HG2 H -0.945 6.616 27.221 1.00 . A A . 61 LYS HG2 1 1
7 9628 1 1 61 LYS HG3 H 0.208 6.813 25.899 1.00 . A A . 61 LYS HG3 1 1
7 9629 1 1 61 LYS HZ1 H 2.236 4.650 26.331 1.00 . A A . 61 LYS HZ1 1 1
7 9630 1 1 61 LYS HZ2 H 1.606 3.199 26.929 1.00 . A A . 61 LYS HZ2 1 1
7 9631 1 1 61 LYS HZ3 H 2.796 4.027 27.800 1.00 . A A . 61 LYS HZ3 1 1
7 9632 1 1 61 LYS N N 1.821 9.994 27.795 1.00 . A A . 61 LYS N 1 1
7 9633 1 1 61 LYS NZ N 1.959 4.141 27.194 1.00 . A A . 61 LYS NZ 1 1
7 9634 1 1 61 LYS O O 0.447 11.292 25.693 1.00 . A A . 61 LYS O 1 1
7 9635 1 1 62 VAL C C 0.481 9.629 21.961 1.00 . A A . 62 VAL C 1 1
7 9636 1 1 62 VAL CA C 1.004 10.504 23.095 1.00 . A A . 62 VAL CA 1 1
7 9637 1 1 62 VAL CB C 2.285 11.220 22.627 1.00 . A A . 62 VAL CB 1 1
7 9638 1 1 62 VAL CG1 C 2.610 12.388 23.546 1.00 . A A . 62 VAL CG1 1 1
7 9639 1 1 62 VAL CG2 C 3.448 10.242 22.563 1.00 . A A . 62 VAL CG2 1 1
7 9640 1 1 62 VAL H H 1.637 8.823 24.214 1.00 . A A . 62 VAL H 1 1
7 9641 1 1 62 VAL HA H 0.263 11.254 23.329 1.00 . A A . 62 VAL HA 1 1
7 9642 1 1 62 VAL HB H 2.114 11.609 21.634 1.00 . A A . 62 VAL HB 1 1
7 9643 1 1 62 VAL HG11 H 3.564 12.215 24.023 1.00 . A A . 62 VAL HG11 1 1
7 9644 1 1 62 VAL HG12 H 2.655 13.299 22.968 1.00 . A A . 62 VAL HG12 1 1
7 9645 1 1 62 VAL HG13 H 1.842 12.476 24.300 1.00 . A A . 62 VAL HG13 1 1
7 9646 1 1 62 VAL HG21 H 3.170 9.390 21.960 1.00 . A A . 62 VAL HG21 1 1
7 9647 1 1 62 VAL HG22 H 4.305 10.731 22.124 1.00 . A A . 62 VAL HG22 1 1
7 9648 1 1 62 VAL HG23 H 3.696 9.910 23.561 1.00 . A A . 62 VAL HG23 1 1
7 9649 1 1 62 VAL N N 1.245 9.717 24.298 1.00 . A A . 62 VAL N 1 1
7 9650 1 1 62 VAL O O 0.758 8.431 21.910 1.00 . A A . 62 VAL O 1 1
7 9651 1 1 63 SER C C -0.386 10.128 18.601 1.00 . A A . 63 SER C 1 1
7 9652 1 1 63 SER CA C -0.841 9.513 19.921 1.00 . A A . 63 SER CA 1 1
7 9653 1 1 63 SER CB C -2.369 9.515 19.998 1.00 . A A . 63 SER CB 1 1
7 9654 1 1 63 SER H H -0.461 11.195 21.149 1.00 . A A . 63 SER H 1 1
7 9655 1 1 63 SER HA H -0.489 8.493 19.970 1.00 . A A . 63 SER HA 1 1
7 9656 1 1 63 SER HB2 H -2.751 10.388 19.492 1.00 . A A . 63 SER HB2 1 1
7 9657 1 1 63 SER HB3 H -2.752 8.625 19.520 1.00 . A A . 63 SER HB3 1 1
7 9658 1 1 63 SER HG H -3.768 9.450 21.368 1.00 . A A . 63 SER HG 1 1
7 9659 1 1 63 SER N N -0.276 10.237 21.053 1.00 . A A . 63 SER N 1 1
7 9660 1 1 63 SER O O -1.203 10.589 17.805 1.00 . A A . 63 SER O 1 1
7 9661 1 1 63 SER OG O -2.812 9.537 21.344 1.00 . A A . 63 SER OG 1 1
7 9662 1 1 64 ASN C C 1.847 9.583 16.166 1.00 . A A . 64 ASN C 1 1
7 9663 1 1 64 ASN CA C 1.489 10.689 17.154 1.00 . A A . 64 ASN CA 1 1
7 9664 1 1 64 ASN CB C 2.731 11.522 17.476 1.00 . A A . 64 ASN CB 1 1
7 9665 1 1 64 ASN CG C 3.775 10.732 18.242 1.00 . A A . 64 ASN CG 1 1
7 9666 1 1 64 ASN H H 1.525 9.747 19.050 1.00 . A A . 64 ASN H 1 1
7 9667 1 1 64 ASN HA H 0.743 11.328 16.706 1.00 . A A . 64 ASN HA 1 1
7 9668 1 1 64 ASN HB2 H 3.174 11.867 16.553 1.00 . A A . 64 ASN HB2 1 1
7 9669 1 1 64 ASN HB3 H 2.441 12.374 18.072 1.00 . A A . 64 ASN HB3 1 1
7 9670 1 1 64 ASN HD21 H 2.727 10.929 19.921 1.00 . A A . 64 ASN HD21 1 1
7 9671 1 1 64 ASN HD22 H 4.204 10.043 20.056 1.00 . A A . 64 ASN HD22 1 1
7 9672 1 1 64 ASN N N 0.924 10.130 18.377 1.00 . A A . 64 ASN N 1 1
7 9673 1 1 64 ASN ND2 N 3.545 10.549 19.537 1.00 . A A . 64 ASN ND2 1 1
7 9674 1 1 64 ASN O O 2.935 9.012 16.224 1.00 . A A . 64 ASN O 1 1
7 9675 1 1 64 ASN OD1 O 4.775 10.291 17.675 1.00 . A A . 64 ASN OD1 1 1
7 9676 1 1 65 ALA C C 0.050 8.279 13.190 1.00 . A A . 65 ALA C 1 1
7 9677 1 1 65 ALA CA C 1.141 8.252 14.255 1.00 . A A . 65 ALA CA 1 1
7 9678 1 1 65 ALA CB C 1.204 6.882 14.914 1.00 . A A . 65 ALA CB 1 1
7 9679 1 1 65 ALA H H 0.074 9.777 15.261 1.00 . A A . 65 ALA H 1 1
7 9680 1 1 65 ALA HA H 2.095 8.441 13.783 1.00 . A A . 65 ALA HA 1 1
7 9681 1 1 65 ALA HB1 H 0.461 6.235 14.469 1.00 . A A . 65 ALA HB1 1 1
7 9682 1 1 65 ALA HB2 H 2.186 6.457 14.769 1.00 . A A . 65 ALA HB2 1 1
7 9683 1 1 65 ALA HB3 H 1.007 6.983 15.971 1.00 . A A . 65 ALA HB3 1 1
7 9684 1 1 65 ALA N N 0.923 9.287 15.257 1.00 . A A . 65 ALA N 1 1
7 9685 1 1 65 ALA O O 0.315 8.054 12.010 1.00 . A A . 65 ALA O 1 1
7 9686 1 1 66 SER C C -2.000 9.500 11.501 1.00 . A A . 66 SER C 1 1
7 9687 1 1 66 SER CA C -2.312 8.609 12.699 1.00 . A A . 66 SER CA 1 1
7 9688 1 1 66 SER CB C -3.557 9.125 13.423 1.00 . A A . 66 SER CB 1 1
7 9689 1 1 66 SER H H -1.326 8.728 14.570 1.00 . A A . 66 SER H 1 1
7 9690 1 1 66 SER HA H -2.500 7.606 12.348 1.00 . A A . 66 SER HA 1 1
7 9691 1 1 66 SER HB2 H -3.283 9.456 14.414 1.00 . A A . 66 SER HB2 1 1
7 9692 1 1 66 SER HB3 H -3.974 9.954 12.870 1.00 . A A . 66 SER HB3 1 1
7 9693 1 1 66 SER HG H -5.374 8.432 13.188 1.00 . A A . 66 SER HG 1 1
7 9694 1 1 66 SER N N -1.178 8.557 13.616 1.00 . A A . 66 SER N 1 1
7 9695 1 1 66 SER O O -2.214 9.111 10.353 1.00 . A A . 66 SER O 1 1
7 9696 1 1 66 SER OG O -4.539 8.110 13.535 1.00 . A A . 66 SER OG 1 1
7 9697 1 1 67 GLU C C -0.654 12.960 11.312 1.00 . A A . 67 GLU C 1 1
7 9698 1 1 67 GLU CA C -1.153 11.645 10.722 1.00 . A A . 67 GLU CA 1 1
7 9699 1 1 67 GLU CB C -2.367 11.902 9.827 1.00 . A A . 67 GLU CB 1 1
7 9700 1 1 67 GLU CD C -3.470 10.448 8.081 1.00 . A A . 67 GLU CD 1 1
7 9701 1 1 67 GLU CG C -2.252 11.272 8.449 1.00 . A A . 67 GLU CG 1 1
7 9702 1 1 67 GLU H H -1.345 10.950 12.713 1.00 . A A . 67 GLU H 1 1
7 9703 1 1 67 GLU HA H -0.365 11.209 10.127 1.00 . A A . 67 GLU HA 1 1
7 9704 1 1 67 GLU HB2 H -3.247 11.504 10.310 1.00 . A A . 67 GLU HB2 1 1
7 9705 1 1 67 GLU HB3 H -2.487 12.969 9.703 1.00 . A A . 67 GLU HB3 1 1
7 9706 1 1 67 GLU HG2 H -2.133 12.056 7.717 1.00 . A A . 67 GLU HG2 1 1
7 9707 1 1 67 GLU HG3 H -1.383 10.631 8.432 1.00 . A A . 67 GLU HG3 1 1
7 9708 1 1 67 GLU N N -1.493 10.698 11.778 1.00 . A A . 67 GLU N 1 1
7 9709 1 1 67 GLU O O 0.549 13.224 11.344 1.00 . A A . 67 GLU O 1 1
7 9710 1 1 67 GLU OE1 O -4.601 10.937 8.282 1.00 . A A . 67 GLU OE1 1 1
7 9711 1 1 67 GLU OE2 O -3.292 9.312 7.592 1.00 . A A . 67 GLU OE2 1 1
7 9712 1 1 68 THR C C -1.947 15.273 13.704 1.00 . A A . 68 THR C 1 1
7 9713 1 1 68 THR CA C -1.243 15.073 12.367 1.00 . A A . 68 THR CA 1 1
7 9714 1 1 68 THR CB C -1.613 16.236 11.426 1.00 . A A . 68 THR CB 1 1
7 9715 1 1 68 THR CG2 C -1.248 15.904 9.987 1.00 . A A . 68 THR CG2 1 1
7 9716 1 1 68 THR H H -2.528 13.518 11.726 1.00 . A A . 68 THR H 1 1
7 9717 1 1 68 THR HA H -0.175 15.093 12.527 1.00 . A A . 68 THR HA 1 1
7 9718 1 1 68 THR HB H -1.060 17.114 11.729 1.00 . A A . 68 THR HB 1 1
7 9719 1 1 68 THR HG1 H -3.512 15.752 11.205 1.00 . A A . 68 THR HG1 1 1
7 9720 1 1 68 THR HG21 H -0.393 15.246 9.976 1.00 . A A . 68 THR HG21 1 1
7 9721 1 1 68 THR HG22 H -1.008 16.815 9.458 1.00 . A A . 68 THR HG22 1 1
7 9722 1 1 68 THR HG23 H -2.084 15.418 9.507 1.00 . A A . 68 THR HG23 1 1
7 9723 1 1 68 THR N N -1.587 13.784 11.779 1.00 . A A . 68 THR N 1 1
7 9724 1 1 68 THR O O -2.171 16.404 14.137 1.00 . A A . 68 THR O 1 1
7 9725 1 1 68 THR OG1 O -3.015 16.512 11.517 1.00 . A A . 68 THR OG1 1 1
7 9726 1 1 69 LYS C C -2.077 14.860 16.704 1.00 . A A . 69 LYS C 1 1
7 9727 1 1 69 LYS CA C -2.971 14.221 15.646 1.00 . A A . 69 LYS CA 1 1
7 9728 1 1 69 LYS CB C -3.378 12.814 16.089 1.00 . A A . 69 LYS CB 1 1
7 9729 1 1 69 LYS CD C -5.129 11.015 16.014 1.00 . A A . 69 LYS CD 1 1
7 9730 1 1 69 LYS CE C -6.576 11.194 16.447 1.00 . A A . 69 LYS CE 1 1
7 9731 1 1 69 LYS CG C -4.588 12.269 15.349 1.00 . A A . 69 LYS CG 1 1
7 9732 1 1 69 LYS H H -2.088 13.295 13.959 1.00 . A A . 69 LYS H 1 1
7 9733 1 1 69 LYS HA H -3.859 14.824 15.530 1.00 . A A . 69 LYS HA 1 1
7 9734 1 1 69 LYS HB2 H -2.548 12.143 15.923 1.00 . A A . 69 LYS HB2 1 1
7 9735 1 1 69 LYS HB3 H -3.608 12.835 17.145 1.00 . A A . 69 LYS HB3 1 1
7 9736 1 1 69 LYS HD2 H -5.074 10.194 15.314 1.00 . A A . 69 LYS HD2 1 1
7 9737 1 1 69 LYS HD3 H -4.527 10.790 16.883 1.00 . A A . 69 LYS HD3 1 1
7 9738 1 1 69 LYS HE2 H -6.821 10.426 17.165 1.00 . A A . 69 LYS HE2 1 1
7 9739 1 1 69 LYS HE3 H -6.682 12.165 16.908 1.00 . A A . 69 LYS HE3 1 1
7 9740 1 1 69 LYS HG2 H -5.362 13.022 15.341 1.00 . A A . 69 LYS HG2 1 1
7 9741 1 1 69 LYS HG3 H -4.301 12.033 14.334 1.00 . A A . 69 LYS HG3 1 1
7 9742 1 1 69 LYS HZ1 H -7.380 10.196 14.797 1.00 . A A . 69 LYS HZ1 1 1
7 9743 1 1 69 LYS HZ2 H -7.345 11.879 14.630 1.00 . A A . 69 LYS HZ2 1 1
7 9744 1 1 69 LYS HZ3 H -8.499 11.153 15.631 1.00 . A A . 69 LYS HZ3 1 1
7 9745 1 1 69 LYS N N -2.294 14.168 14.356 1.00 . A A . 69 LYS N 1 1
7 9746 1 1 69 LYS NZ N -7.516 11.099 15.296 1.00 . A A . 69 LYS NZ 1 1
7 9747 1 1 69 LYS O O -2.160 16.061 16.958 1.00 . A A . 69 LYS O 1 1
7 9748 1 1 70 GLY C C -0.967 14.591 19.711 1.00 . A A . 70 GLY C 1 1
7 9749 1 1 70 GLY CA C -0.322 14.554 18.339 1.00 . A A . 70 GLY CA 1 1
7 9750 1 1 70 GLY H H -1.198 13.100 17.073 1.00 . A A . 70 GLY H 1 1
7 9751 1 1 70 GLY HA2 H 0.551 13.921 18.380 1.00 . A A . 70 GLY HA2 1 1
7 9752 1 1 70 GLY HA3 H -0.017 15.555 18.071 1.00 . A A . 70 GLY HA3 1 1
7 9753 1 1 70 GLY N N -1.220 14.049 17.317 1.00 . A A . 70 GLY N 1 1
7 9754 1 1 70 GLY O O -0.309 14.894 20.707 1.00 . A A . 70 GLY O 1 1
7 9755 1 1 71 LEU C C -2.230 13.517 22.100 1.00 . A A . 71 LEU C 1 1
7 9756 1 1 71 LEU CA C -2.993 14.283 21.024 1.00 . A A . 71 LEU CA 1 1
7 9757 1 1 71 LEU CB C -4.380 13.666 20.829 1.00 . A A . 71 LEU CB 1 1
7 9758 1 1 71 LEU CD1 C -5.161 11.595 22.005 1.00 . A A . 71 LEU CD1 1 1
7 9759 1 1 71 LEU CD2 C -5.109 11.666 19.505 1.00 . A A . 71 LEU CD2 1 1
7 9760 1 1 71 LEU CG C -4.434 12.139 20.785 1.00 . A A . 71 LEU CG 1 1
7 9761 1 1 71 LEU H H -2.729 14.049 18.937 1.00 . A A . 71 LEU H 1 1
7 9762 1 1 71 LEU HA H -3.106 15.309 21.341 1.00 . A A . 71 LEU HA 1 1
7 9763 1 1 71 LEU HB2 H -5.006 13.996 21.643 1.00 . A A . 71 LEU HB2 1 1
7 9764 1 1 71 LEU HB3 H -4.778 14.040 19.896 1.00 . A A . 71 LEU HB3 1 1
7 9765 1 1 71 LEU HD11 H -5.660 10.674 21.746 1.00 . A A . 71 LEU HD11 1 1
7 9766 1 1 71 LEU HD12 H -5.890 12.318 22.341 1.00 . A A . 71 LEU HD12 1 1
7 9767 1 1 71 LEU HD13 H -4.449 11.410 22.795 1.00 . A A . 71 LEU HD13 1 1
7 9768 1 1 71 LEU HD21 H -4.360 11.487 18.748 1.00 . A A . 71 LEU HD21 1 1
7 9769 1 1 71 LEU HD22 H -5.796 12.424 19.160 1.00 . A A . 71 LEU HD22 1 1
7 9770 1 1 71 LEU HD23 H -5.651 10.752 19.701 1.00 . A A . 71 LEU HD23 1 1
7 9771 1 1 71 LEU HG H -3.426 11.748 20.796 1.00 . A A . 71 LEU HG 1 1
7 9772 1 1 71 LEU N N -2.258 14.283 19.764 1.00 . A A . 71 LEU N 1 1
7 9773 1 1 71 LEU O O -1.429 12.633 21.797 1.00 . A A . 71 LEU O 1 1
7 9774 1 1 72 VAL C C -2.826 12.857 25.579 1.00 . A A . 72 VAL C 1 1
7 9775 1 1 72 VAL CA C -1.827 13.203 24.480 1.00 . A A . 72 VAL CA 1 1
7 9776 1 1 72 VAL CB C -0.714 14.086 25.073 1.00 . A A . 72 VAL CB 1 1
7 9777 1 1 72 VAL CG1 C 0.263 14.514 23.988 1.00 . A A . 72 VAL CG1 1 1
7 9778 1 1 72 VAL CG2 C -1.312 15.298 25.772 1.00 . A A . 72 VAL CG2 1 1
7 9779 1 1 72 VAL H H -3.136 14.572 23.536 1.00 . A A . 72 VAL H 1 1
7 9780 1 1 72 VAL HA H -1.378 12.290 24.115 1.00 . A A . 72 VAL HA 1 1
7 9781 1 1 72 VAL HB H -0.172 13.506 25.805 1.00 . A A . 72 VAL HB 1 1
7 9782 1 1 72 VAL HG11 H 1.268 14.500 24.383 1.00 . A A . 72 VAL HG11 1 1
7 9783 1 1 72 VAL HG12 H 0.194 13.834 23.152 1.00 . A A . 72 VAL HG12 1 1
7 9784 1 1 72 VAL HG13 H 0.020 15.514 23.660 1.00 . A A . 72 VAL HG13 1 1
7 9785 1 1 72 VAL HG21 H -0.522 15.979 26.052 1.00 . A A . 72 VAL HG21 1 1
7 9786 1 1 72 VAL HG22 H -1.997 15.797 25.103 1.00 . A A . 72 VAL HG22 1 1
7 9787 1 1 72 VAL HG23 H -1.842 14.978 26.657 1.00 . A A . 72 VAL HG23 1 1
7 9788 1 1 72 VAL N N -2.487 13.860 23.358 1.00 . A A . 72 VAL N 1 1
7 9789 1 1 72 VAL O O -3.847 13.525 25.738 1.00 . A A . 72 VAL O 1 1
7 9790 1 1 73 THR C C -2.600 11.119 28.697 1.00 . A A . 73 THR C 1 1
7 9791 1 1 73 THR CA C -3.394 11.371 27.420 1.00 . A A . 73 THR CA 1 1
7 9792 1 1 73 THR CB C -4.160 10.088 27.045 1.00 . A A . 73 THR CB 1 1
7 9793 1 1 73 THR CG2 C -5.254 9.794 28.060 1.00 . A A . 73 THR CG2 1 1
7 9794 1 1 73 THR H H -1.695 11.314 26.160 1.00 . A A . 73 THR H 1 1
7 9795 1 1 73 THR HA H -4.115 12.154 27.605 1.00 . A A . 73 THR HA 1 1
7 9796 1 1 73 THR HB H -3.465 9.261 27.037 1.00 . A A . 73 THR HB 1 1
7 9797 1 1 73 THR HG1 H -5.046 11.127 25.621 1.00 . A A . 73 THR HG1 1 1
7 9798 1 1 73 THR HG21 H -6.042 9.228 27.586 1.00 . A A . 73 THR HG21 1 1
7 9799 1 1 73 THR HG22 H -5.656 10.723 28.436 1.00 . A A . 73 THR HG22 1 1
7 9800 1 1 73 THR HG23 H -4.842 9.222 28.878 1.00 . A A . 73 THR HG23 1 1
7 9801 1 1 73 THR N N -2.524 11.807 26.336 1.00 . A A . 73 THR N 1 1
7 9802 1 1 73 THR O O -1.420 10.772 28.647 1.00 . A A . 73 THR O 1 1
7 9803 1 1 73 THR OG1 O -4.736 10.226 25.741 1.00 . A A . 73 THR OG1 1 1
7 9804 1 1 74 GLY C C -3.202 9.938 31.900 1.00 . A A . 74 GLY C 1 1
7 9805 1 1 74 GLY CA C -2.592 11.081 31.114 1.00 . A A . 74 GLY CA 1 1
7 9806 1 1 74 GLY H H -4.194 11.572 29.819 1.00 . A A . 74 GLY H 1 1
7 9807 1 1 74 GLY HA2 H -1.550 10.865 30.934 1.00 . A A . 74 GLY HA2 1 1
7 9808 1 1 74 GLY HA3 H -2.666 11.985 31.701 1.00 . A A . 74 GLY HA3 1 1
7 9809 1 1 74 GLY N N -3.254 11.295 29.841 1.00 . A A . 74 GLY N 1 1
7 9810 1 1 74 GLY O O -4.356 9.569 31.678 1.00 . A A . 74 GLY O 1 1
7 9811 1 1 75 ILE C C -2.967 8.662 35.112 1.00 . A A . 75 ILE C 1 1
7 9812 1 1 75 ILE CA C -2.898 8.266 33.641 1.00 . A A . 75 ILE CA 1 1
7 9813 1 1 75 ILE CB C -1.988 7.032 33.496 1.00 . A A . 75 ILE CB 1 1
7 9814 1 1 75 ILE CD1 C -3.172 6.218 31.395 1.00 . A A . 75 ILE CD1 1 1
7 9815 1 1 75 ILE CG1 C -1.861 6.635 32.023 1.00 . A A . 75 ILE CG1 1 1
7 9816 1 1 75 ILE CG2 C -2.533 5.872 34.317 1.00 . A A . 75 ILE CG2 1 1
7 9817 1 1 75 ILE H H -1.516 9.713 32.951 1.00 . A A . 75 ILE H 1 1
7 9818 1 1 75 ILE HA H -3.889 8.000 33.304 1.00 . A A . 75 ILE HA 1 1
7 9819 1 1 75 ILE HB H -1.011 7.285 33.878 1.00 . A A . 75 ILE HB 1 1
7 9820 1 1 75 ILE HD11 H -3.009 5.963 30.357 1.00 . A A . 75 ILE HD11 1 1
7 9821 1 1 75 ILE HD12 H -3.565 5.358 31.917 1.00 . A A . 75 ILE HD12 1 1
7 9822 1 1 75 ILE HD13 H -3.878 7.032 31.458 1.00 . A A . 75 ILE HD13 1 1
7 9823 1 1 75 ILE HG12 H -1.478 7.473 31.463 1.00 . A A . 75 ILE HG12 1 1
7 9824 1 1 75 ILE HG13 H -1.173 5.806 31.939 1.00 . A A . 75 ILE HG13 1 1
7 9825 1 1 75 ILE HG21 H -3.514 5.604 33.953 1.00 . A A . 75 ILE HG21 1 1
7 9826 1 1 75 ILE HG22 H -1.871 5.024 34.225 1.00 . A A . 75 ILE HG22 1 1
7 9827 1 1 75 ILE HG23 H -2.601 6.166 35.353 1.00 . A A . 75 ILE HG23 1 1
7 9828 1 1 75 ILE N N -2.427 9.375 32.820 1.00 . A A . 75 ILE N 1 1
7 9829 1 1 75 ILE O O -3.946 8.369 35.799 1.00 . A A . 75 ILE O 1 1
7 9830 1 1 76 ALA C C -2.133 11.267 37.091 1.00 . A A . 76 ALA C 1 1
7 9831 1 1 76 ALA CA C -1.866 9.770 36.978 1.00 . A A . 76 ALA CA 1 1
7 9832 1 1 76 ALA CB C -0.515 9.425 37.586 1.00 . A A . 76 ALA CB 1 1
7 9833 1 1 76 ALA H H -1.172 9.534 34.993 1.00 . A A . 76 ALA H 1 1
7 9834 1 1 76 ALA HA H -2.628 9.236 37.528 1.00 . A A . 76 ALA HA 1 1
7 9835 1 1 76 ALA HB1 H 0.087 8.908 36.854 1.00 . A A . 76 ALA HB1 1 1
7 9836 1 1 76 ALA HB2 H -0.015 10.333 37.888 1.00 . A A . 76 ALA HB2 1 1
7 9837 1 1 76 ALA HB3 H -0.660 8.790 38.447 1.00 . A A . 76 ALA HB3 1 1
7 9838 1 1 76 ALA N N -1.922 9.330 35.589 1.00 . A A . 76 ALA N 1 1
7 9839 1 1 76 ALA O O -2.290 11.957 36.083 1.00 . A A . 76 ALA O 1 1
7 9840 1 1 77 SER C C -1.129 13.962 38.625 1.00 . A A . 77 SER C 1 1
7 9841 1 1 77 SER CA C -2.437 13.179 38.567 1.00 . A A . 77 SER CA 1 1
7 9842 1 1 77 SER CB C -3.212 13.362 39.873 1.00 . A A . 77 SER CB 1 1
7 9843 1 1 77 SER H H -2.052 11.162 39.086 1.00 . A A . 77 SER H 1 1
7 9844 1 1 77 SER HA H -3.033 13.555 37.749 1.00 . A A . 77 SER HA 1 1
7 9845 1 1 77 SER HB2 H -3.587 14.373 39.928 1.00 . A A . 77 SER HB2 1 1
7 9846 1 1 77 SER HB3 H -4.041 12.669 39.897 1.00 . A A . 77 SER HB3 1 1
7 9847 1 1 77 SER HG H -2.781 12.446 41.550 1.00 . A A . 77 SER HG 1 1
7 9848 1 1 77 SER N N -2.184 11.763 38.323 1.00 . A A . 77 SER N 1 1
7 9849 1 1 77 SER O O -0.066 13.444 38.284 1.00 . A A . 77 SER O 1 1
7 9850 1 1 77 SER OG O -2.383 13.121 40.997 1.00 . A A . 77 SER OG 1 1
7 9851 1 1 78 GLY C C -0.012 17.147 38.107 1.00 . A A . 78 GLY C 1 1
7 9852 1 1 78 GLY CA C -0.033 16.051 39.154 1.00 . A A . 78 GLY CA 1 1
7 9853 1 1 78 GLY H H -2.090 15.576 39.318 1.00 . A A . 78 GLY H 1 1
7 9854 1 1 78 GLY HA2 H -0.002 16.503 40.134 1.00 . A A . 78 GLY HA2 1 1
7 9855 1 1 78 GLY HA3 H 0.843 15.432 39.027 1.00 . A A . 78 GLY HA3 1 1
7 9856 1 1 78 GLY N N -1.215 15.215 39.059 1.00 . A A . 78 GLY N 1 1
7 9857 1 1 78 GLY O O -1.050 17.503 37.551 1.00 . A A . 78 GLY O 1 1
7 9858 1 1 79 ASN C C 2.392 18.391 35.825 1.00 . A A . 79 ASN C 1 1
7 9859 1 1 79 ASN CA C 1.324 18.750 36.854 1.00 . A A . 79 ASN CA 1 1
7 9860 1 1 79 ASN CB C 1.688 20.065 37.545 1.00 . A A . 79 ASN CB 1 1
7 9861 1 1 79 ASN CG C 2.659 19.866 38.693 1.00 . A A . 79 ASN CG 1 1
7 9862 1 1 79 ASN H H 1.965 17.360 38.316 1.00 . A A . 79 ASN H 1 1
7 9863 1 1 79 ASN HA H 0.378 18.869 36.348 1.00 . A A . 79 ASN HA 1 1
7 9864 1 1 79 ASN HB2 H 2.144 20.729 36.825 1.00 . A A . 79 ASN HB2 1 1
7 9865 1 1 79 ASN HB3 H 0.790 20.523 37.932 1.00 . A A . 79 ASN HB3 1 1
7 9866 1 1 79 ASN HD21 H 1.306 20.536 39.987 1.00 . A A . 79 ASN HD21 1 1
7 9867 1 1 79 ASN HD22 H 2.826 20.073 40.663 1.00 . A A . 79 ASN HD22 1 1
7 9868 1 1 79 ASN N N 1.173 17.686 37.839 1.00 . A A . 79 ASN N 1 1
7 9869 1 1 79 ASN ND2 N 2.219 20.191 39.903 1.00 . A A . 79 ASN ND2 1 1
7 9870 1 1 79 ASN O O 3.451 19.014 35.749 1.00 . A A . 79 ASN O 1 1
7 9871 1 1 79 ASN OD1 O 3.791 19.425 38.494 1.00 . A A . 79 ASN OD1 1 1
7 9872 1 1 80 PRO C C 3.161 17.893 32.826 1.00 . A A . 80 PRO C 1 1
7 9873 1 1 80 PRO CA C 3.031 16.897 33.973 1.00 . A A . 80 PRO CA 1 1
7 9874 1 1 80 PRO CB C 2.387 15.597 33.482 1.00 . A A . 80 PRO CB 1 1
7 9875 1 1 80 PRO CD C 0.865 16.573 35.047 1.00 . A A . 80 PRO CD 1 1
7 9876 1 1 80 PRO CG C 0.937 15.755 33.788 1.00 . A A . 80 PRO CG 1 1
7 9877 1 1 80 PRO HA H 4.010 16.685 34.376 1.00 . A A . 80 PRO HA 1 1
7 9878 1 1 80 PRO HB2 H 2.558 15.486 32.421 1.00 . A A . 80 PRO HB2 1 1
7 9879 1 1 80 PRO HB3 H 2.812 14.758 34.011 1.00 . A A . 80 PRO HB3 1 1
7 9880 1 1 80 PRO HD2 H -0.001 17.217 35.030 1.00 . A A . 80 PRO HD2 1 1
7 9881 1 1 80 PRO HD3 H 0.842 15.929 35.914 1.00 . A A . 80 PRO HD3 1 1
7 9882 1 1 80 PRO HG2 H 0.445 16.270 32.977 1.00 . A A . 80 PRO HG2 1 1
7 9883 1 1 80 PRO HG3 H 0.488 14.785 33.945 1.00 . A A . 80 PRO HG3 1 1
7 9884 1 1 80 PRO N N 2.108 17.361 35.013 1.00 . A A . 80 PRO N 1 1
7 9885 1 1 80 PRO O O 2.178 18.506 32.407 1.00 . A A . 80 PRO O 1 1
7 9886 1 1 81 THR C C 5.146 18.232 29.989 1.00 . A A . 81 THR C 1 1
7 9887 1 1 81 THR CA C 4.638 18.972 31.221 1.00 . A A . 81 THR CA 1 1
7 9888 1 1 81 THR CB C 5.667 20.047 31.620 1.00 . A A . 81 THR CB 1 1
7 9889 1 1 81 THR CG2 C 5.374 21.364 30.918 1.00 . A A . 81 THR CG2 1 1
7 9890 1 1 81 THR H H 5.123 17.533 32.695 1.00 . A A . 81 THR H 1 1
7 9891 1 1 81 THR HA H 3.710 19.466 30.975 1.00 . A A . 81 THR HA 1 1
7 9892 1 1 81 THR HB H 6.650 19.710 31.325 1.00 . A A . 81 THR HB 1 1
7 9893 1 1 81 THR HG1 H 4.998 20.916 33.260 1.00 . A A . 81 THR HG1 1 1
7 9894 1 1 81 THR HG21 H 4.322 21.592 31.006 1.00 . A A . 81 THR HG21 1 1
7 9895 1 1 81 THR HG22 H 5.637 21.282 29.874 1.00 . A A . 81 THR HG22 1 1
7 9896 1 1 81 THR HG23 H 5.953 22.153 31.375 1.00 . A A . 81 THR HG23 1 1
7 9897 1 1 81 THR N N 4.380 18.050 32.319 1.00 . A A . 81 THR N 1 1
7 9898 1 1 81 THR O O 6.137 17.503 30.056 1.00 . A A . 81 THR O 1 1
7 9899 1 1 81 THR OG1 O 5.646 20.242 33.039 1.00 . A A . 81 THR OG1 1 1
7 9900 1 1 82 ILE C C 5.774 18.665 26.798 1.00 . A A . 82 ILE C 1 1
7 9901 1 1 82 ILE CA C 4.847 17.775 27.618 1.00 . A A . 82 ILE CA 1 1
7 9902 1 1 82 ILE CB C 3.614 17.414 26.768 1.00 . A A . 82 ILE CB 1 1
7 9903 1 1 82 ILE CD1 C 1.552 17.265 28.252 1.00 . A A . 82 ILE CD1 1 1
7 9904 1 1 82 ILE CG1 C 2.667 16.512 27.562 1.00 . A A . 82 ILE CG1 1 1
7 9905 1 1 82 ILE CG2 C 4.042 16.736 25.476 1.00 . A A . 82 ILE CG2 1 1
7 9906 1 1 82 ILE H H 3.683 19.016 28.876 1.00 . A A . 82 ILE H 1 1
7 9907 1 1 82 ILE HA H 5.369 16.861 27.865 1.00 . A A . 82 ILE HA 1 1
7 9908 1 1 82 ILE HB H 3.101 18.329 26.514 1.00 . A A . 82 ILE HB 1 1
7 9909 1 1 82 ILE HD11 H 1.184 16.681 29.084 1.00 . A A . 82 ILE HD11 1 1
7 9910 1 1 82 ILE HD12 H 1.927 18.210 28.617 1.00 . A A . 82 ILE HD12 1 1
7 9911 1 1 82 ILE HD13 H 0.748 17.441 27.553 1.00 . A A . 82 ILE HD13 1 1
7 9912 1 1 82 ILE HG12 H 2.217 15.796 26.892 1.00 . A A . 82 ILE HG12 1 1
7 9913 1 1 82 ILE HG13 H 3.232 15.986 28.318 1.00 . A A . 82 ILE HG13 1 1
7 9914 1 1 82 ILE HG21 H 4.693 17.396 24.921 1.00 . A A . 82 ILE HG21 1 1
7 9915 1 1 82 ILE HG22 H 4.570 15.823 25.706 1.00 . A A . 82 ILE HG22 1 1
7 9916 1 1 82 ILE HG23 H 3.170 16.508 24.882 1.00 . A A . 82 ILE HG23 1 1
7 9917 1 1 82 ILE N N 4.463 18.424 28.866 1.00 . A A . 82 ILE N 1 1
7 9918 1 1 82 ILE O O 5.499 19.850 26.601 1.00 . A A . 82 ILE O 1 1
7 9919 1 1 83 ILE C C 7.931 18.259 24.107 1.00 . A A . 83 ILE C 1 1
7 9920 1 1 83 ILE CA C 7.836 18.828 25.518 1.00 . A A . 83 ILE CA 1 1
7 9921 1 1 83 ILE CB C 9.235 18.810 26.162 1.00 . A A . 83 ILE CB 1 1
7 9922 1 1 83 ILE CD1 C 8.704 20.841 27.600 1.00 . A A . 83 ILE CD1 1 1
7 9923 1 1 83 ILE CG1 C 9.180 19.406 27.570 1.00 . A A . 83 ILE CG1 1 1
7 9924 1 1 83 ILE CG2 C 10.227 19.572 25.296 1.00 . A A . 83 ILE CG2 1 1
7 9925 1 1 83 ILE H H 7.034 17.141 26.511 1.00 . A A . 83 ILE H 1 1
7 9926 1 1 83 ILE HA H 7.503 19.854 25.459 1.00 . A A . 83 ILE HA 1 1
7 9927 1 1 83 ILE HB H 9.564 17.784 26.226 1.00 . A A . 83 ILE HB 1 1
7 9928 1 1 83 ILE HD11 H 9.422 21.448 28.134 1.00 . A A . 83 ILE HD11 1 1
7 9929 1 1 83 ILE HD12 H 8.604 21.209 26.590 1.00 . A A . 83 ILE HD12 1 1
7 9930 1 1 83 ILE HD13 H 7.749 20.894 28.100 1.00 . A A . 83 ILE HD13 1 1
7 9931 1 1 83 ILE HG12 H 8.507 18.821 28.176 1.00 . A A . 83 ILE HG12 1 1
7 9932 1 1 83 ILE HG13 H 10.169 19.374 28.005 1.00 . A A . 83 ILE HG13 1 1
7 9933 1 1 83 ILE HG21 H 10.487 18.974 24.435 1.00 . A A . 83 ILE HG21 1 1
7 9934 1 1 83 ILE HG22 H 9.780 20.499 24.968 1.00 . A A . 83 ILE HG22 1 1
7 9935 1 1 83 ILE HG23 H 11.117 19.785 25.869 1.00 . A A . 83 ILE HG23 1 1
7 9936 1 1 83 ILE N N 6.871 18.088 26.320 1.00 . A A . 83 ILE N 1 1
7 9937 1 1 83 ILE O O 8.050 17.048 23.922 1.00 . A A . 83 ILE O 1 1
7 9938 1 1 84 ALA C C 9.230 19.264 21.062 1.00 . A A . 84 ALA C 1 1
7 9939 1 1 84 ALA CA C 7.963 18.726 21.719 1.00 . A A . 84 ALA CA 1 1
7 9940 1 1 84 ALA CB C 6.732 19.191 20.955 1.00 . A A . 84 ALA CB 1 1
7 9941 1 1 84 ALA H H 7.784 20.093 23.325 1.00 . A A . 84 ALA H 1 1
7 9942 1 1 84 ALA HA H 7.986 17.646 21.692 1.00 . A A . 84 ALA HA 1 1
7 9943 1 1 84 ALA HB1 H 6.214 18.333 20.552 1.00 . A A . 84 ALA HB1 1 1
7 9944 1 1 84 ALA HB2 H 6.075 19.727 21.624 1.00 . A A . 84 ALA HB2 1 1
7 9945 1 1 84 ALA HB3 H 7.034 19.842 20.149 1.00 . A A . 84 ALA HB3 1 1
7 9946 1 1 84 ALA N N 7.879 19.141 23.114 1.00 . A A . 84 ALA N 1 1
7 9947 1 1 84 ALA O O 9.527 20.456 21.145 1.00 . A A . 84 ALA O 1 1
7 9948 1 1 85 THR C C 11.196 18.339 18.275 1.00 . A A . 85 THR C 1 1
7 9949 1 1 85 THR CA C 11.210 18.761 19.739 1.00 . A A . 85 THR CA 1 1
7 9950 1 1 85 THR CB C 12.440 18.141 20.429 1.00 . A A . 85 THR CB 1 1
7 9951 1 1 85 THR CG2 C 13.719 18.830 19.979 1.00 . A A . 85 THR CG2 1 1
7 9952 1 1 85 THR H H 9.685 17.441 20.379 1.00 . A A . 85 THR H 1 1
7 9953 1 1 85 THR HA H 11.298 19.837 19.794 1.00 . A A . 85 THR HA 1 1
7 9954 1 1 85 THR HB H 12.497 17.096 20.158 1.00 . A A . 85 THR HB 1 1
7 9955 1 1 85 THR HG1 H 12.405 19.166 22.113 1.00 . A A . 85 THR HG1 1 1
7 9956 1 1 85 THR HG21 H 14.495 18.093 19.839 1.00 . A A . 85 THR HG21 1 1
7 9957 1 1 85 THR HG22 H 14.029 19.541 20.731 1.00 . A A . 85 THR HG22 1 1
7 9958 1 1 85 THR HG23 H 13.540 19.346 19.047 1.00 . A A . 85 THR HG23 1 1
7 9959 1 1 85 THR N N 9.974 18.377 20.409 1.00 . A A . 85 THR N 1 1
7 9960 1 1 85 THR O O 11.056 17.157 17.961 1.00 . A A . 85 THR O 1 1
7 9961 1 1 85 THR OG1 O 12.310 18.247 21.851 1.00 . A A . 85 THR OG1 1 1
7 9962 1 1 86 TYR C C 12.141 20.103 15.196 1.00 . A A . 86 TYR C 1 1
7 9963 1 1 86 TYR CA C 11.346 19.041 15.950 1.00 . A A . 86 TYR CA 1 1
7 9964 1 1 86 TYR CB C 9.913 18.988 15.417 1.00 . A A . 86 TYR CB 1 1
7 9965 1 1 86 TYR CD1 C 10.576 17.395 13.573 1.00 . A A . 86 TYR CD1 1 1
7 9966 1 1 86 TYR CD2 C 8.959 19.076 13.081 1.00 . A A . 86 TYR CD2 1 1
7 9967 1 1 86 TYR CE1 C 10.489 16.925 12.276 1.00 . A A . 86 TYR CE1 1 1
7 9968 1 1 86 TYR CE2 C 8.864 18.612 11.783 1.00 . A A . 86 TYR CE2 1 1
7 9969 1 1 86 TYR CG C 9.814 18.477 13.997 1.00 . A A . 86 TYR CG 1 1
7 9970 1 1 86 TYR CZ C 9.631 17.537 11.385 1.00 . A A . 86 TYR CZ 1 1
7 9971 1 1 86 TYR H H 11.451 20.235 17.694 1.00 . A A . 86 TYR H 1 1
7 9972 1 1 86 TYR HA H 11.813 18.080 15.795 1.00 . A A . 86 TYR HA 1 1
7 9973 1 1 86 TYR HB2 H 9.327 18.335 16.045 1.00 . A A . 86 TYR HB2 1 1
7 9974 1 1 86 TYR HB3 H 9.489 19.981 15.443 1.00 . A A . 86 TYR HB3 1 1
7 9975 1 1 86 TYR HD1 H 11.246 16.918 14.273 1.00 . A A . 86 TYR HD1 1 1
7 9976 1 1 86 TYR HD2 H 8.360 19.919 13.395 1.00 . A A . 86 TYR HD2 1 1
7 9977 1 1 86 TYR HE1 H 11.089 16.083 11.965 1.00 . A A . 86 TYR HE1 1 1
7 9978 1 1 86 TYR HE2 H 8.193 19.091 11.085 1.00 . A A . 86 TYR HE2 1 1
7 9979 1 1 86 TYR HH H 8.832 17.531 9.637 1.00 . A A . 86 TYR HH 1 1
7 9980 1 1 86 TYR N N 11.343 19.312 17.382 1.00 . A A . 86 TYR N 1 1
7 9981 1 1 86 TYR O O 11.748 21.267 15.140 1.00 . A A . 86 TYR O 1 1
7 9982 1 1 86 TYR OH O 9.541 17.072 10.093 1.00 . A A . 86 TYR OH 1 1
7 9983 1 1 87 GLY C C 14.737 21.665 14.762 1.00 . A A . 87 GLY C 1 1
7 9984 1 1 87 GLY CA C 14.099 20.617 13.872 1.00 . A A . 87 GLY CA 1 1
7 9985 1 1 87 GLY H H 13.529 18.750 14.694 1.00 . A A . 87 GLY H 1 1
7 9986 1 1 87 GLY HA2 H 14.878 20.061 13.372 1.00 . A A . 87 GLY HA2 1 1
7 9987 1 1 87 GLY HA3 H 13.491 21.113 13.130 1.00 . A A . 87 GLY HA3 1 1
7 9988 1 1 87 GLY N N 13.265 19.691 14.616 1.00 . A A . 87 GLY N 1 1
7 9989 1 1 87 GLY O O 15.372 21.335 15.764 1.00 . A A . 87 GLY O 1 1
7 9990 1 1 88 SER C C 14.072 24.708 16.018 1.00 . A A . 88 SER C 1 1
7 9991 1 1 88 SER CA C 15.141 24.031 15.164 1.00 . A A . 88 SER CA 1 1
7 9992 1 1 88 SER CB C 15.786 25.055 14.229 1.00 . A A . 88 SER CB 1 1
7 9993 1 1 88 SER H H 14.054 23.130 13.586 1.00 . A A . 88 SER H 1 1
7 9994 1 1 88 SER HA H 15.899 23.622 15.815 1.00 . A A . 88 SER HA 1 1
7 9995 1 1 88 SER HB2 H 15.434 24.891 13.222 1.00 . A A . 88 SER HB2 1 1
7 9996 1 1 88 SER HB3 H 15.514 26.051 14.547 1.00 . A A . 88 SER HB3 1 1
7 9997 1 1 88 SER HG H 17.462 24.170 13.736 1.00 . A A . 88 SER HG 1 1
7 9998 1 1 88 SER N N 14.571 22.931 14.395 1.00 . A A . 88 SER N 1 1
7 9999 1 1 88 SER O O 14.326 25.730 16.655 1.00 . A A . 88 SER O 1 1
7 10000 1 1 88 SER OG O 17.198 24.941 14.243 1.00 . A A . 88 SER OG 1 1
7 10001 1 1 89 VAL C C 11.187 23.624 17.742 1.00 . A A . 89 VAL C 1 1
7 10002 1 1 89 VAL CA C 11.768 24.674 16.802 1.00 . A A . 89 VAL CA 1 1
7 10003 1 1 89 VAL CB C 10.648 25.203 15.886 1.00 . A A . 89 VAL CB 1 1
7 10004 1 1 89 VAL CG1 C 9.488 25.735 16.713 1.00 . A A . 89 VAL CG1 1 1
7 10005 1 1 89 VAL CG2 C 11.186 26.278 14.954 1.00 . A A . 89 VAL CG2 1 1
7 10006 1 1 89 VAL H H 12.735 23.315 15.498 1.00 . A A . 89 VAL H 1 1
7 10007 1 1 89 VAL HA H 12.145 25.499 17.388 1.00 . A A . 89 VAL HA 1 1
7 10008 1 1 89 VAL HB H 10.286 24.382 15.284 1.00 . A A . 89 VAL HB 1 1
7 10009 1 1 89 VAL HG11 H 9.046 26.582 16.210 1.00 . A A . 89 VAL HG11 1 1
7 10010 1 1 89 VAL HG12 H 8.746 24.959 16.835 1.00 . A A . 89 VAL HG12 1 1
7 10011 1 1 89 VAL HG13 H 9.849 26.042 17.684 1.00 . A A . 89 VAL HG13 1 1
7 10012 1 1 89 VAL HG21 H 11.918 26.875 15.477 1.00 . A A . 89 VAL HG21 1 1
7 10013 1 1 89 VAL HG22 H 11.648 25.811 14.096 1.00 . A A . 89 VAL HG22 1 1
7 10014 1 1 89 VAL HG23 H 10.374 26.910 14.625 1.00 . A A . 89 VAL HG23 1 1
7 10015 1 1 89 VAL N N 12.876 24.129 16.026 1.00 . A A . 89 VAL N 1 1
7 10016 1 1 89 VAL O O 11.112 22.443 17.401 1.00 . A A . 89 VAL O 1 1
7 10017 1 1 90 SER C C 9.010 23.804 20.617 1.00 . A A . 90 SER C 1 1
7 10018 1 1 90 SER CA C 10.204 23.159 19.920 1.00 . A A . 90 SER CA 1 1
7 10019 1 1 90 SER CB C 11.261 22.768 20.954 1.00 . A A . 90 SER CB 1 1
7 10020 1 1 90 SER H H 10.862 25.015 19.141 1.00 . A A . 90 SER H 1 1
7 10021 1 1 90 SER HA H 9.869 22.271 19.406 1.00 . A A . 90 SER HA 1 1
7 10022 1 1 90 SER HB2 H 10.795 22.670 21.923 1.00 . A A . 90 SER HB2 1 1
7 10023 1 1 90 SER HB3 H 11.706 21.824 20.671 1.00 . A A . 90 SER HB3 1 1
7 10024 1 1 90 SER HG H 13.124 23.319 21.211 1.00 . A A . 90 SER HG 1 1
7 10025 1 1 90 SER N N 10.776 24.062 18.928 1.00 . A A . 90 SER N 1 1
7 10026 1 1 90 SER O O 8.927 25.027 20.727 1.00 . A A . 90 SER O 1 1
7 10027 1 1 90 SER OG O 12.282 23.747 21.035 1.00 . A A . 90 SER OG 1 1
7 10028 1 1 91 GLY C C 6.705 22.842 23.127 1.00 . A A . 91 GLY C 1 1
7 10029 1 1 91 GLY CA C 6.907 23.478 21.766 1.00 . A A . 91 GLY CA 1 1
7 10030 1 1 91 GLY H H 8.204 22.006 20.969 1.00 . A A . 91 GLY H 1 1
7 10031 1 1 91 GLY HA2 H 7.008 24.545 21.890 1.00 . A A . 91 GLY HA2 1 1
7 10032 1 1 91 GLY HA3 H 6.039 23.276 21.155 1.00 . A A . 91 GLY HA3 1 1
7 10033 1 1 91 GLY N N 8.085 22.971 21.086 1.00 . A A . 91 GLY N 1 1
7 10034 1 1 91 GLY O O 7.555 22.087 23.599 1.00 . A A . 91 GLY O 1 1
7 10035 1 1 92 ASN C C 3.772 22.687 25.362 1.00 . A A . 92 ASN C 1 1
7 10036 1 1 92 ASN CA C 5.268 22.602 25.076 1.00 . A A . 92 ASN CA 1 1
7 10037 1 1 92 ASN CB C 6.048 23.351 26.158 1.00 . A A . 92 ASN CB 1 1
7 10038 1 1 92 ASN CG C 6.107 24.844 25.900 1.00 . A A . 92 ASN CG 1 1
7 10039 1 1 92 ASN H H 4.939 23.755 23.332 1.00 . A A . 92 ASN H 1 1
7 10040 1 1 92 ASN HA H 5.565 21.565 25.083 1.00 . A A . 92 ASN HA 1 1
7 10041 1 1 92 ASN HB2 H 5.572 23.189 27.115 1.00 . A A . 92 ASN HB2 1 1
7 10042 1 1 92 ASN HB3 H 7.058 22.971 26.195 1.00 . A A . 92 ASN HB3 1 1
7 10043 1 1 92 ASN HD21 H 4.212 25.042 26.471 1.00 . A A . 92 ASN HD21 1 1
7 10044 1 1 92 ASN HD22 H 5.005 26.497 25.984 1.00 . A A . 92 ASN HD22 1 1
7 10045 1 1 92 ASN N N 5.578 23.148 23.760 1.00 . A A . 92 ASN N 1 1
7 10046 1 1 92 ASN ND2 N 4.996 25.530 26.143 1.00 . A A . 92 ASN ND2 1 1
7 10047 1 1 92 ASN O O 3.097 23.622 24.929 1.00 . A A . 92 ASN O 1 1
7 10048 1 1 92 ASN OD1 O 7.138 25.375 25.488 1.00 . A A . 92 ASN OD1 1 1
7 10049 1 1 93 THR C C 1.643 21.369 27.921 1.00 . A A . 93 THR C 1 1
7 10050 1 1 93 THR CA C 1.842 21.667 26.439 1.00 . A A . 93 THR CA 1 1
7 10051 1 1 93 THR CB C 1.090 20.609 25.609 1.00 . A A . 93 THR CB 1 1
7 10052 1 1 93 THR CG2 C 1.739 20.429 24.245 1.00 . A A . 93 THR CG2 1 1
7 10053 1 1 93 THR H H 3.846 20.987 26.411 1.00 . A A . 93 THR H 1 1
7 10054 1 1 93 THR HA H 1.419 22.636 26.216 1.00 . A A . 93 THR HA 1 1
7 10055 1 1 93 THR HB H 0.072 20.943 25.466 1.00 . A A . 93 THR HB 1 1
7 10056 1 1 93 THR HG1 H 1.047 18.639 25.671 1.00 . A A . 93 THR HG1 1 1
7 10057 1 1 93 THR HG21 H 2.487 19.653 24.303 1.00 . A A . 93 THR HG21 1 1
7 10058 1 1 93 THR HG22 H 2.206 21.356 23.944 1.00 . A A . 93 THR HG22 1 1
7 10059 1 1 93 THR HG23 H 0.987 20.152 23.522 1.00 . A A . 93 THR HG23 1 1
7 10060 1 1 93 THR N N 3.258 21.704 26.095 1.00 . A A . 93 THR N 1 1
7 10061 1 1 93 THR O O 2.283 20.475 28.475 1.00 . A A . 93 THR O 1 1
7 10062 1 1 93 THR OG1 O 1.078 19.358 26.306 1.00 . A A . 93 THR OG1 1 1
7 10063 1 1 94 ILE C C -0.911 21.327 30.184 1.00 . A A . 94 ILE C 1 1
7 10064 1 1 94 ILE CA C 0.470 21.938 29.975 1.00 . A A . 94 ILE CA 1 1
7 10065 1 1 94 ILE CB C 0.551 23.270 30.744 1.00 . A A . 94 ILE CB 1 1
7 10066 1 1 94 ILE CD1 C -0.404 25.628 30.817 1.00 . A A . 94 ILE CD1 1 1
7 10067 1 1 94 ILE CG1 C -0.251 24.353 30.018 1.00 . A A . 94 ILE CG1 1 1
7 10068 1 1 94 ILE CG2 C 2.001 23.699 30.909 1.00 . A A . 94 ILE CG2 1 1
7 10069 1 1 94 ILE H H 0.276 22.820 28.061 1.00 . A A . 94 ILE H 1 1
7 10070 1 1 94 ILE HA H 1.214 21.267 30.378 1.00 . A A . 94 ILE HA 1 1
7 10071 1 1 94 ILE HB H 0.131 23.119 31.726 1.00 . A A . 94 ILE HB 1 1
7 10072 1 1 94 ILE HD11 H 0.266 25.605 31.665 1.00 . A A . 94 ILE HD11 1 1
7 10073 1 1 94 ILE HD12 H -0.162 26.476 30.192 1.00 . A A . 94 ILE HD12 1 1
7 10074 1 1 94 ILE HD13 H -1.422 25.715 31.166 1.00 . A A . 94 ILE HD13 1 1
7 10075 1 1 94 ILE HG12 H 0.244 24.599 29.092 1.00 . A A . 94 ILE HG12 1 1
7 10076 1 1 94 ILE HG13 H -1.240 23.974 29.803 1.00 . A A . 94 ILE HG13 1 1
7 10077 1 1 94 ILE HG21 H 2.408 23.973 29.946 1.00 . A A . 94 ILE HG21 1 1
7 10078 1 1 94 ILE HG22 H 2.052 24.548 31.575 1.00 . A A . 94 ILE HG22 1 1
7 10079 1 1 94 ILE HG23 H 2.574 22.882 31.322 1.00 . A A . 94 ILE HG23 1 1
7 10080 1 1 94 ILE N N 0.753 22.124 28.557 1.00 . A A . 94 ILE N 1 1
7 10081 1 1 94 ILE O O -1.908 21.822 29.657 1.00 . A A . 94 ILE O 1 1
7 10082 1 1 95 LEU C C -2.375 19.300 32.733 1.00 . A A . 95 LEU C 1 1
7 10083 1 1 95 LEU CA C -2.223 19.568 31.239 1.00 . A A . 95 LEU CA 1 1
7 10084 1 1 95 LEU CB C -2.300 18.253 30.462 1.00 . A A . 95 LEU CB 1 1
7 10085 1 1 95 LEU CD1 C -2.839 19.417 28.309 1.00 . A A . 95 LEU CD1 1 1
7 10086 1 1 95 LEU CD2 C -3.085 16.934 28.480 1.00 . A A . 95 LEU CD2 1 1
7 10087 1 1 95 LEU CG C -3.197 18.256 29.224 1.00 . A A . 95 LEU CG 1 1
7 10088 1 1 95 LEU H H -0.136 19.900 31.349 1.00 . A A . 95 LEU H 1 1
7 10089 1 1 95 LEU HA H -3.026 20.214 30.918 1.00 . A A . 95 LEU HA 1 1
7 10090 1 1 95 LEU HB2 H -1.301 17.997 30.146 1.00 . A A . 95 LEU HB2 1 1
7 10091 1 1 95 LEU HB3 H -2.668 17.493 31.137 1.00 . A A . 95 LEU HB3 1 1
7 10092 1 1 95 LEU HD11 H -3.166 19.196 27.304 1.00 . A A . 95 LEU HD11 1 1
7 10093 1 1 95 LEU HD12 H -1.769 19.564 28.316 1.00 . A A . 95 LEU HD12 1 1
7 10094 1 1 95 LEU HD13 H -3.328 20.315 28.658 1.00 . A A . 95 LEU HD13 1 1
7 10095 1 1 95 LEU HD21 H -4.070 16.598 28.191 1.00 . A A . 95 LEU HD21 1 1
7 10096 1 1 95 LEU HD22 H -2.628 16.197 29.124 1.00 . A A . 95 LEU HD22 1 1
7 10097 1 1 95 LEU HD23 H -2.476 17.067 27.598 1.00 . A A . 95 LEU HD23 1 1
7 10098 1 1 95 LEU HG H -4.226 18.381 29.533 1.00 . A A . 95 LEU HG 1 1
7 10099 1 1 95 LEU N N -0.963 20.248 30.958 1.00 . A A . 95 LEU N 1 1
7 10100 1 1 95 LEU O O -1.445 18.826 33.388 1.00 . A A . 95 LEU O 1 1
7 10101 1 1 96 THR C C -4.517 18.054 34.917 1.00 . A A . 96 THR C 1 1
7 10102 1 1 96 THR CA C -3.828 19.394 34.683 1.00 . A A . 96 THR CA 1 1
7 10103 1 1 96 THR CB C -4.710 20.519 35.257 1.00 . A A . 96 THR CB 1 1
7 10104 1 1 96 THR CG2 C -5.047 20.252 36.716 1.00 . A A . 96 THR CG2 1 1
7 10105 1 1 96 THR H H -4.254 19.978 32.694 1.00 . A A . 96 THR H 1 1
7 10106 1 1 96 THR HA H -2.885 19.400 35.210 1.00 . A A . 96 THR HA 1 1
7 10107 1 1 96 THR HB H -5.630 20.558 34.691 1.00 . A A . 96 THR HB 1 1
7 10108 1 1 96 THR HG1 H -3.344 21.832 35.804 1.00 . A A . 96 THR HG1 1 1
7 10109 1 1 96 THR HG21 H -4.136 20.202 37.292 1.00 . A A . 96 THR HG21 1 1
7 10110 1 1 96 THR HG22 H -5.576 19.313 36.797 1.00 . A A . 96 THR HG22 1 1
7 10111 1 1 96 THR HG23 H -5.669 21.049 37.093 1.00 . A A . 96 THR HG23 1 1
7 10112 1 1 96 THR N N -3.554 19.603 33.267 1.00 . A A . 96 THR N 1 1
7 10113 1 1 96 THR O O -5.640 17.835 34.464 1.00 . A A . 96 THR O 1 1
7 10114 1 1 96 THR OG1 O -4.036 21.777 35.140 1.00 . A A . 96 THR OG1 1 1
7 10115 1 1 97 VAL C C -4.628 15.672 37.420 1.00 . A A . 97 VAL C 1 1
7 10116 1 1 97 VAL CA C -4.384 15.842 35.924 1.00 . A A . 97 VAL CA 1 1
7 10117 1 1 97 VAL CB C -3.446 14.722 35.437 1.00 . A A . 97 VAL CB 1 1
7 10118 1 1 97 VAL CG1 C -3.549 14.557 33.929 1.00 . A A . 97 VAL CG1 1 1
7 10119 1 1 97 VAL CG2 C -2.011 15.011 35.853 1.00 . A A . 97 VAL CG2 1 1
7 10120 1 1 97 VAL H H -2.945 17.394 35.962 1.00 . A A . 97 VAL H 1 1
7 10121 1 1 97 VAL HA H -5.326 15.747 35.403 1.00 . A A . 97 VAL HA 1 1
7 10122 1 1 97 VAL HB H -3.753 13.796 35.900 1.00 . A A . 97 VAL HB 1 1
7 10123 1 1 97 VAL HG11 H -2.739 15.089 33.452 1.00 . A A . 97 VAL HG11 1 1
7 10124 1 1 97 VAL HG12 H -3.492 13.509 33.676 1.00 . A A . 97 VAL HG12 1 1
7 10125 1 1 97 VAL HG13 H -4.492 14.959 33.587 1.00 . A A . 97 VAL HG13 1 1
7 10126 1 1 97 VAL HG21 H -1.483 14.081 35.996 1.00 . A A . 97 VAL HG21 1 1
7 10127 1 1 97 VAL HG22 H -1.523 15.589 35.082 1.00 . A A . 97 VAL HG22 1 1
7 10128 1 1 97 VAL HG23 H -2.010 15.571 36.777 1.00 . A A . 97 VAL HG23 1 1
7 10129 1 1 97 VAL N N -3.837 17.161 35.628 1.00 . A A . 97 VAL N 1 1
7 10130 1 1 97 VAL O O -3.739 15.914 38.235 1.00 . A A . 97 VAL O 1 1
7 10131 1 1 98 ASN C C -6.560 13.590 39.433 1.00 . A A . 98 ASN C 1 1
7 10132 1 1 98 ASN CA C -6.200 15.050 39.171 1.00 . A A . 98 ASN CA 1 1
7 10133 1 1 98 ASN CB C -7.375 15.953 39.552 1.00 . A A . 98 ASN CB 1 1
7 10134 1 1 98 ASN CG C -7.488 17.167 38.650 1.00 . A A . 98 ASN CG 1 1
7 10135 1 1 98 ASN H H -6.506 15.077 37.076 1.00 . A A . 98 ASN H 1 1
7 10136 1 1 98 ASN HA H -5.345 15.312 39.775 1.00 . A A . 98 ASN HA 1 1
7 10137 1 1 98 ASN HB2 H -8.294 15.388 39.479 1.00 . A A . 98 ASN HB2 1 1
7 10138 1 1 98 ASN HB3 H -7.246 16.293 40.568 1.00 . A A . 98 ASN HB3 1 1
7 10139 1 1 98 ASN HD21 H -6.033 18.078 39.653 1.00 . A A . 98 ASN HD21 1 1
7 10140 1 1 98 ASN HD22 H -6.713 18.971 38.339 1.00 . A A . 98 ASN HD22 1 1
7 10141 1 1 98 ASN N N -5.839 15.253 37.772 1.00 . A A . 98 ASN N 1 1
7 10142 1 1 98 ASN ND2 N -6.661 18.173 38.907 1.00 . A A . 98 ASN ND2 1 1
7 10143 1 1 98 ASN O O -7.248 13.273 40.404 1.00 . A A . 98 ASN O 1 1
7 10144 1 1 98 ASN OD1 O -8.309 17.198 37.733 1.00 . A A . 98 ASN OD1 1 1
7 10145 1 1 99 LYS C C -5.659 10.708 39.926 1.00 . A A . 99 LYS C 1 1
7 10146 1 1 99 LYS CA C -6.359 11.279 38.697 1.00 . A A . 99 LYS CA 1 1
7 10147 1 1 99 LYS CB C -5.902 10.530 37.443 1.00 . A A . 99 LYS CB 1 1
7 10148 1 1 99 LYS CD C -6.441 8.100 37.778 1.00 . A A . 99 LYS CD 1 1
7 10149 1 1 99 LYS CE C -7.328 6.939 37.353 1.00 . A A . 99 LYS CE 1 1
7 10150 1 1 99 LYS CG C -6.817 9.381 37.054 1.00 . A A . 99 LYS CG 1 1
7 10151 1 1 99 LYS H H -5.547 13.019 37.807 1.00 . A A . 99 LYS H 1 1
7 10152 1 1 99 LYS HA H -7.425 11.152 38.814 1.00 . A A . 99 LYS HA 1 1
7 10153 1 1 99 LYS HB2 H -5.861 11.226 36.618 1.00 . A A . 99 LYS HB2 1 1
7 10154 1 1 99 LYS HB3 H -4.913 10.132 37.617 1.00 . A A . 99 LYS HB3 1 1
7 10155 1 1 99 LYS HD2 H -5.415 7.855 37.550 1.00 . A A . 99 LYS HD2 1 1
7 10156 1 1 99 LYS HD3 H -6.549 8.253 38.843 1.00 . A A . 99 LYS HD3 1 1
7 10157 1 1 99 LYS HE2 H -7.830 6.549 38.225 1.00 . A A . 99 LYS HE2 1 1
7 10158 1 1 99 LYS HE3 H -8.062 7.303 36.649 1.00 . A A . 99 LYS HE3 1 1
7 10159 1 1 99 LYS HG2 H -7.834 9.641 37.307 1.00 . A A . 99 LYS HG2 1 1
7 10160 1 1 99 LYS HG3 H -6.740 9.218 35.988 1.00 . A A . 99 LYS HG3 1 1
7 10161 1 1 99 LYS HZ1 H -5.551 6.136 36.605 1.00 . A A . 99 LYS HZ1 1 1
7 10162 1 1 99 LYS HZ2 H -6.936 5.626 35.777 1.00 . A A . 99 LYS HZ2 1 1
7 10163 1 1 99 LYS HZ3 H -6.581 4.989 37.304 1.00 . A A . 99 LYS HZ3 1 1
7 10164 1 1 99 LYS N N -6.090 12.705 38.561 1.00 . A A . 99 LYS N 1 1
7 10165 1 1 99 LYS NZ N -6.544 5.846 36.715 1.00 . A A . 99 LYS NZ 1 1
7 10166 1 1 99 LYS O O -4.464 10.409 39.891 1.00 . A A . 99 LYS O 1 1
7 10167 1 1 100 THR C C -5.187 8.675 42.020 1.00 . A A . 100 THR C 1 1
7 10168 1 1 100 THR CA C -5.860 10.022 42.253 1.00 . A A . 100 THR CA 1 1
7 10169 1 1 100 THR CB C -6.953 9.859 43.327 1.00 . A A . 100 THR CB 1 1
7 10170 1 1 100 THR CG2 C -6.339 9.508 44.674 1.00 . A A . 100 THR CG2 1 1
7 10171 1 1 100 THR H H -7.354 10.814 40.980 1.00 . A A . 100 THR H 1 1
7 10172 1 1 100 THR HA H -5.124 10.722 42.622 1.00 . A A . 100 THR HA 1 1
7 10173 1 1 100 THR HB H -7.612 9.057 43.028 1.00 . A A . 100 THR HB 1 1
7 10174 1 1 100 THR HG1 H -8.569 10.873 43.826 1.00 . A A . 100 THR HG1 1 1
7 10175 1 1 100 THR HG21 H -7.126 9.318 45.388 1.00 . A A . 100 THR HG21 1 1
7 10176 1 1 100 THR HG22 H -5.732 10.332 45.018 1.00 . A A . 100 THR HG22 1 1
7 10177 1 1 100 THR HG23 H -5.725 8.626 44.571 1.00 . A A . 100 THR HG23 1 1
7 10178 1 1 100 THR N N -6.409 10.557 41.013 1.00 . A A . 100 THR N 1 1
7 10179 1 1 100 THR O O -4.108 8.409 42.549 1.00 . A A . 100 THR O 1 1
7 10180 1 1 100 THR OG1 O -7.711 11.068 43.442 1.00 . A A . 100 THR OG1 1 1
7 10181 1 1 101 ASP C C -4.051 6.615 40.041 1.00 . A A . 101 ASP C 1 1
7 10182 1 1 101 ASP CA C -5.293 6.506 40.920 1.00 . A A . 101 ASP CA 1 1
7 10183 1 1 101 ASP CB C -6.352 5.650 40.223 1.00 . A A . 101 ASP CB 1 1
7 10184 1 1 101 ASP CG C -6.491 4.277 40.852 1.00 . A A . 101 ASP CG 1 1
7 10185 1 1 101 ASP H H -6.688 8.097 40.833 1.00 . A A . 101 ASP H 1 1
7 10186 1 1 101 ASP HA H -5.020 6.036 41.852 1.00 . A A . 101 ASP HA 1 1
7 10187 1 1 101 ASP HB2 H -7.307 6.150 40.283 1.00 . A A . 101 ASP HB2 1 1
7 10188 1 1 101 ASP HB3 H -6.079 5.525 39.186 1.00 . A A . 101 ASP HB3 1 1
7 10189 1 1 101 ASP N N -5.831 7.827 41.225 1.00 . A A . 101 ASP N 1 1
7 10190 1 1 101 ASP O O -3.886 7.582 39.297 1.00 . A A . 101 ASP O 1 1
7 10191 1 1 101 ASP OD1 O -7.092 4.182 41.942 1.00 . A A . 101 ASP OD1 1 1
7 10192 1 1 101 ASP OD2 O -5.997 3.298 40.254 1.00 . A A . 101 ASP OD2 1 1
7 10193 1 1 102 THR C C -1.726 4.238 38.705 1.00 . A A . 102 THR C 1 1
7 10194 1 1 102 THR CA C -1.949 5.601 39.351 1.00 . A A . 102 THR CA 1 1
7 10195 1 1 102 THR CB C -0.725 5.952 40.218 1.00 . A A . 102 THR CB 1 1
7 10196 1 1 102 THR CG2 C -0.668 5.071 41.456 1.00 . A A . 102 THR CG2 1 1
7 10197 1 1 102 THR H H -3.365 4.875 40.746 1.00 . A A . 102 THR H 1 1
7 10198 1 1 102 THR HA H -2.039 6.346 38.574 1.00 . A A . 102 THR HA 1 1
7 10199 1 1 102 THR HB H -0.808 6.983 40.531 1.00 . A A . 102 THR HB 1 1
7 10200 1 1 102 THR HG1 H 1.206 6.219 39.914 1.00 . A A . 102 THR HG1 1 1
7 10201 1 1 102 THR HG21 H -0.464 4.052 41.164 1.00 . A A . 102 THR HG21 1 1
7 10202 1 1 102 THR HG22 H -1.616 5.114 41.972 1.00 . A A . 102 THR HG22 1 1
7 10203 1 1 102 THR HG23 H 0.115 5.422 42.112 1.00 . A A . 102 THR HG23 1 1
7 10204 1 1 102 THR N N -3.177 5.617 40.134 1.00 . A A . 102 THR N 1 1
7 10205 1 1 102 THR O O -2.546 3.774 37.913 1.00 . A A . 102 THR O 1 1
7 10206 1 1 102 THR OG1 O 0.477 5.791 39.456 1.00 . A A . 102 THR OG1 1 1
8 10207 1 1 1 GLU C C 9.328 6.741 20.466 1.00 . A A . 1 GLU C 1 1
8 10208 1 1 1 GLU CA C 8.383 7.374 19.448 1.00 . A A . 1 GLU CA 1 1
8 10209 1 1 1 GLU CB C 9.141 8.396 18.598 1.00 . A A . 1 GLU CB 1 1
8 10210 1 1 1 GLU CD C 9.534 6.662 16.804 1.00 . A A . 1 GLU CD 1 1
8 10211 1 1 1 GLU CG C 9.119 8.088 17.111 1.00 . A A . 1 GLU CG 1 1
8 10212 1 1 1 GLU H1 H 6.694 7.476 20.720 1.00 . A A . 1 GLU H1 1 1
8 10213 1 1 1 GLU HA H 7.998 6.599 18.802 1.00 . A A . 1 GLU HA 1 1
8 10214 1 1 1 GLU HB2 H 8.700 9.370 18.750 1.00 . A A . 1 GLU HB2 1 1
8 10215 1 1 1 GLU HB3 H 10.171 8.423 18.924 1.00 . A A . 1 GLU HB3 1 1
8 10216 1 1 1 GLU HG2 H 8.118 8.243 16.739 1.00 . A A . 1 GLU HG2 1 1
8 10217 1 1 1 GLU HG3 H 9.797 8.760 16.607 1.00 . A A . 1 GLU HG3 1 1
8 10218 1 1 1 GLU N N 7.250 8.007 20.112 1.00 . A A . 1 GLU N 1 1
8 10219 1 1 1 GLU O O 9.812 7.410 21.378 1.00 . A A . 1 GLU O 1 1
8 10220 1 1 1 GLU OE1 O 10.287 6.076 17.610 1.00 . A A . 1 GLU OE1 1 1
8 10221 1 1 1 GLU OE2 O 9.104 6.132 15.758 1.00 . A A . 1 GLU OE2 1 1
8 10222 1 1 2 ASN C C 11.927 5.100 20.959 1.00 . A A . 2 ASN C 1 1
8 10223 1 1 2 ASN CA C 10.470 4.724 21.207 1.00 . A A . 2 ASN CA 1 1
8 10224 1 1 2 ASN CB C 10.285 3.215 21.037 1.00 . A A . 2 ASN CB 1 1
8 10225 1 1 2 ASN CG C 8.996 2.716 21.662 1.00 . A A . 2 ASN CG 1 1
8 10226 1 1 2 ASN H H 9.168 4.968 19.556 1.00 . A A . 2 ASN H 1 1
8 10227 1 1 2 ASN HA H 10.206 4.998 22.218 1.00 . A A . 2 ASN HA 1 1
8 10228 1 1 2 ASN HB2 H 10.266 2.977 19.983 1.00 . A A . 2 ASN HB2 1 1
8 10229 1 1 2 ASN HB3 H 11.112 2.701 21.503 1.00 . A A . 2 ASN HB3 1 1
8 10230 1 1 2 ASN HD21 H 8.810 1.339 20.239 1.00 . A A . 2 ASN HD21 1 1
8 10231 1 1 2 ASN HD22 H 7.560 1.361 21.431 1.00 . A A . 2 ASN HD22 1 1
8 10232 1 1 2 ASN N N 9.584 5.448 20.302 1.00 . A A . 2 ASN N 1 1
8 10233 1 1 2 ASN ND2 N 8.395 1.703 21.048 1.00 . A A . 2 ASN ND2 1 1
8 10234 1 1 2 ASN O O 12.571 5.720 21.806 1.00 . A A . 2 ASN O 1 1
8 10235 1 1 2 ASN OD1 O 8.547 3.235 22.683 1.00 . A A . 2 ASN OD1 1 1
8 10236 1 1 3 ILE C C 13.926 5.458 17.976 1.00 . A A . 3 ILE C 1 1
8 10237 1 1 3 ILE CA C 13.820 5.021 19.433 1.00 . A A . 3 ILE CA 1 1
8 10238 1 1 3 ILE CB C 14.737 3.805 19.660 1.00 . A A . 3 ILE CB 1 1
8 10239 1 1 3 ILE CD1 C 17.200 3.573 20.261 1.00 . A A . 3 ILE CD1 1 1
8 10240 1 1 3 ILE CG1 C 16.183 4.156 19.304 1.00 . A A . 3 ILE CG1 1 1
8 10241 1 1 3 ILE CG2 C 14.257 2.618 18.838 1.00 . A A . 3 ILE CG2 1 1
8 10242 1 1 3 ILE H H 11.876 4.230 19.160 1.00 . A A . 3 ILE H 1 1
8 10243 1 1 3 ILE HA H 14.162 5.827 20.066 1.00 . A A . 3 ILE HA 1 1
8 10244 1 1 3 ILE HB H 14.686 3.533 20.703 1.00 . A A . 3 ILE HB 1 1
8 10245 1 1 3 ILE HD11 H 16.805 3.602 21.267 1.00 . A A . 3 ILE HD11 1 1
8 10246 1 1 3 ILE HD12 H 17.407 2.549 19.987 1.00 . A A . 3 ILE HD12 1 1
8 10247 1 1 3 ILE HD13 H 18.110 4.150 20.216 1.00 . A A . 3 ILE HD13 1 1
8 10248 1 1 3 ILE HG12 H 16.406 3.782 18.317 1.00 . A A . 3 ILE HG12 1 1
8 10249 1 1 3 ILE HG13 H 16.297 5.230 19.312 1.00 . A A . 3 ILE HG13 1 1
8 10250 1 1 3 ILE HG21 H 13.323 2.869 18.356 1.00 . A A . 3 ILE HG21 1 1
8 10251 1 1 3 ILE HG22 H 14.995 2.378 18.088 1.00 . A A . 3 ILE HG22 1 1
8 10252 1 1 3 ILE HG23 H 14.111 1.767 19.485 1.00 . A A . 3 ILE HG23 1 1
8 10253 1 1 3 ILE N N 12.440 4.722 19.793 1.00 . A A . 3 ILE N 1 1
8 10254 1 1 3 ILE O O 13.288 4.879 17.096 1.00 . A A . 3 ILE O 1 1
8 10255 1 1 4 ASP C C 15.302 5.871 15.417 1.00 . A A . 4 ASP C 1 1
8 10256 1 1 4 ASP CA C 14.927 6.995 16.377 1.00 . A A . 4 ASP CA 1 1
8 10257 1 1 4 ASP CB C 16.012 8.074 16.368 1.00 . A A . 4 ASP CB 1 1
8 10258 1 1 4 ASP CG C 15.507 9.408 16.882 1.00 . A A . 4 ASP CG 1 1
8 10259 1 1 4 ASP H H 15.216 6.902 18.473 1.00 . A A . 4 ASP H 1 1
8 10260 1 1 4 ASP HA H 13.995 7.433 16.053 1.00 . A A . 4 ASP HA 1 1
8 10261 1 1 4 ASP HB2 H 16.832 7.755 16.995 1.00 . A A . 4 ASP HB2 1 1
8 10262 1 1 4 ASP HB3 H 16.368 8.208 15.357 1.00 . A A . 4 ASP HB3 1 1
8 10263 1 1 4 ASP N N 14.735 6.482 17.729 1.00 . A A . 4 ASP N 1 1
8 10264 1 1 4 ASP O O 16.368 5.267 15.539 1.00 . A A . 4 ASP O 1 1
8 10265 1 1 4 ASP OD1 O 15.353 9.549 18.113 1.00 . A A . 4 ASP OD1 1 1
8 10266 1 1 4 ASP OD2 O 15.264 10.310 16.053 1.00 . A A . 4 ASP OD2 1 1
8 10267 1 1 5 ILE C C 15.712 4.969 12.466 1.00 . A A . 5 ILE C 1 1
8 10268 1 1 5 ILE CA C 14.657 4.544 13.482 1.00 . A A . 5 ILE CA 1 1
8 10269 1 1 5 ILE CB C 13.364 4.167 12.735 1.00 . A A . 5 ILE CB 1 1
8 10270 1 1 5 ILE CD1 C 12.647 2.638 14.639 1.00 . A A . 5 ILE CD1 1 1
8 10271 1 1 5 ILE CG1 C 12.267 3.786 13.731 1.00 . A A . 5 ILE CG1 1 1
8 10272 1 1 5 ILE CG2 C 13.626 3.025 11.765 1.00 . A A . 5 ILE CG2 1 1
8 10273 1 1 5 ILE H H 13.587 6.113 14.417 1.00 . A A . 5 ILE H 1 1
8 10274 1 1 5 ILE HA H 15.012 3.671 14.010 1.00 . A A . 5 ILE HA 1 1
8 10275 1 1 5 ILE HB H 13.041 5.025 12.165 1.00 . A A . 5 ILE HB 1 1
8 10276 1 1 5 ILE HD11 H 13.565 2.188 14.286 1.00 . A A . 5 ILE HD11 1 1
8 10277 1 1 5 ILE HD12 H 12.792 3.005 15.644 1.00 . A A . 5 ILE HD12 1 1
8 10278 1 1 5 ILE HD13 H 11.861 1.899 14.635 1.00 . A A . 5 ILE HD13 1 1
8 10279 1 1 5 ILE HG12 H 12.041 4.638 14.353 1.00 . A A . 5 ILE HG12 1 1
8 10280 1 1 5 ILE HG13 H 11.380 3.499 13.186 1.00 . A A . 5 ILE HG13 1 1
8 10281 1 1 5 ILE HG21 H 12.838 2.292 11.851 1.00 . A A . 5 ILE HG21 1 1
8 10282 1 1 5 ILE HG22 H 13.652 3.409 10.756 1.00 . A A . 5 ILE HG22 1 1
8 10283 1 1 5 ILE HG23 H 14.574 2.564 12.000 1.00 . A A . 5 ILE HG23 1 1
8 10284 1 1 5 ILE N N 14.419 5.596 14.463 1.00 . A A . 5 ILE N 1 1
8 10285 1 1 5 ILE O O 16.826 4.444 12.454 1.00 . A A . 5 ILE O 1 1
8 10286 1 1 6 THR C C 16.212 7.943 10.499 1.00 . A A . 6 THR C 1 1
8 10287 1 1 6 THR CA C 16.269 6.423 10.595 1.00 . A A . 6 THR CA 1 1
8 10288 1 1 6 THR CB C 15.952 5.820 9.213 1.00 . A A . 6 THR CB 1 1
8 10289 1 1 6 THR CG2 C 16.702 4.512 9.008 1.00 . A A . 6 THR CG2 1 1
8 10290 1 1 6 THR H H 14.453 6.305 11.674 1.00 . A A . 6 THR H 1 1
8 10291 1 1 6 THR HA H 17.271 6.126 10.872 1.00 . A A . 6 THR HA 1 1
8 10292 1 1 6 THR HB H 16.264 6.520 8.452 1.00 . A A . 6 THR HB 1 1
8 10293 1 1 6 THR HG1 H 14.352 5.240 8.218 1.00 . A A . 6 THR HG1 1 1
8 10294 1 1 6 THR HG21 H 17.550 4.476 9.676 1.00 . A A . 6 THR HG21 1 1
8 10295 1 1 6 THR HG22 H 17.047 4.451 7.987 1.00 . A A . 6 THR HG22 1 1
8 10296 1 1 6 THR HG23 H 16.043 3.683 9.217 1.00 . A A . 6 THR HG23 1 1
8 10297 1 1 6 THR N N 15.354 5.926 11.615 1.00 . A A . 6 THR N 1 1
8 10298 1 1 6 THR O O 15.420 8.589 11.184 1.00 . A A . 6 THR O 1 1
8 10299 1 1 6 THR OG1 O 14.544 5.592 9.090 1.00 . A A . 6 THR OG1 1 1
8 10300 1 1 7 VAL C C 16.930 10.324 7.986 1.00 . A A . 7 VAL C 1 1
8 10301 1 1 7 VAL CA C 17.102 9.955 9.456 1.00 . A A . 7 VAL CA 1 1
8 10302 1 1 7 VAL CB C 18.427 10.547 9.971 1.00 . A A . 7 VAL CB 1 1
8 10303 1 1 7 VAL CG1 C 18.443 12.057 9.790 1.00 . A A . 7 VAL CG1 1 1
8 10304 1 1 7 VAL CG2 C 18.645 10.174 11.429 1.00 . A A . 7 VAL CG2 1 1
8 10305 1 1 7 VAL H H 17.665 7.941 9.125 1.00 . A A . 7 VAL H 1 1
8 10306 1 1 7 VAL HA H 16.292 10.390 10.023 1.00 . A A . 7 VAL HA 1 1
8 10307 1 1 7 VAL HB H 19.235 10.129 9.389 1.00 . A A . 7 VAL HB 1 1
8 10308 1 1 7 VAL HG11 H 18.714 12.528 10.723 1.00 . A A . 7 VAL HG11 1 1
8 10309 1 1 7 VAL HG12 H 19.162 12.321 9.029 1.00 . A A . 7 VAL HG12 1 1
8 10310 1 1 7 VAL HG13 H 17.461 12.394 9.490 1.00 . A A . 7 VAL HG13 1 1
8 10311 1 1 7 VAL HG21 H 19.136 10.989 11.940 1.00 . A A . 7 VAL HG21 1 1
8 10312 1 1 7 VAL HG22 H 17.692 9.977 11.896 1.00 . A A . 7 VAL HG22 1 1
8 10313 1 1 7 VAL HG23 H 19.263 9.289 11.487 1.00 . A A . 7 VAL HG23 1 1
8 10314 1 1 7 VAL N N 17.057 8.509 9.643 1.00 . A A . 7 VAL N 1 1
8 10315 1 1 7 VAL O O 17.908 10.549 7.274 1.00 . A A . 7 VAL O 1 1
8 10316 1 1 8 SER C C 16.059 12.029 5.754 1.00 . A A . 8 SER C 1 1
8 10317 1 1 8 SER CA C 15.378 10.724 6.154 1.00 . A A . 8 SER CA 1 1
8 10318 1 1 8 SER CB C 13.866 10.842 5.952 1.00 . A A . 8 SER CB 1 1
8 10319 1 1 8 SER H H 14.942 10.195 8.157 1.00 . A A . 8 SER H 1 1
8 10320 1 1 8 SER HA H 15.755 9.928 5.529 1.00 . A A . 8 SER HA 1 1
8 10321 1 1 8 SER HB2 H 13.364 10.137 6.596 1.00 . A A . 8 SER HB2 1 1
8 10322 1 1 8 SER HB3 H 13.550 11.845 6.199 1.00 . A A . 8 SER HB3 1 1
8 10323 1 1 8 SER HG H 13.112 11.350 4.217 1.00 . A A . 8 SER HG 1 1
8 10324 1 1 8 SER N N 15.679 10.385 7.540 1.00 . A A . 8 SER N 1 1
8 10325 1 1 8 SER O O 16.485 12.807 6.607 1.00 . A A . 8 SER O 1 1
8 10326 1 1 8 SER OG O 13.508 10.568 4.608 1.00 . A A . 8 SER OG 1 1
8 10327 1 1 9 ALA C C 15.794 14.631 3.898 1.00 . A A . 9 ALA C 1 1
8 10328 1 1 9 ALA CA C 16.786 13.473 3.934 1.00 . A A . 9 ALA CA 1 1
8 10329 1 1 9 ALA CB C 17.358 13.222 2.547 1.00 . A A . 9 ALA CB 1 1
8 10330 1 1 9 ALA H H 15.800 11.604 3.818 1.00 . A A . 9 ALA H 1 1
8 10331 1 1 9 ALA HA H 17.602 13.731 4.593 1.00 . A A . 9 ALA HA 1 1
8 10332 1 1 9 ALA HB1 H 18.031 14.026 2.286 1.00 . A A . 9 ALA HB1 1 1
8 10333 1 1 9 ALA HB2 H 17.897 12.286 2.544 1.00 . A A . 9 ALA HB2 1 1
8 10334 1 1 9 ALA HB3 H 16.554 13.177 1.829 1.00 . A A . 9 ALA HB3 1 1
8 10335 1 1 9 ALA N N 16.158 12.262 4.449 1.00 . A A . 9 ALA N 1 1
8 10336 1 1 9 ALA O O 14.937 14.699 3.018 1.00 . A A . 9 ALA O 1 1
8 10337 1 1 10 ALA C C 15.799 17.946 5.357 1.00 . A A . 10 ALA C 1 1
8 10338 1 1 10 ALA CA C 15.034 16.696 4.936 1.00 . A A . 10 ALA CA 1 1
8 10339 1 1 10 ALA CB C 13.891 16.424 5.904 1.00 . A A . 10 ALA CB 1 1
8 10340 1 1 10 ALA H H 16.621 15.431 5.533 1.00 . A A . 10 ALA H 1 1
8 10341 1 1 10 ALA HA H 14.611 16.859 3.955 1.00 . A A . 10 ALA HA 1 1
8 10342 1 1 10 ALA HB1 H 13.982 17.077 6.759 1.00 . A A . 10 ALA HB1 1 1
8 10343 1 1 10 ALA HB2 H 12.949 16.606 5.408 1.00 . A A . 10 ALA HB2 1 1
8 10344 1 1 10 ALA HB3 H 13.934 15.395 6.230 1.00 . A A . 10 ALA HB3 1 1
8 10345 1 1 10 ALA N N 15.918 15.540 4.860 1.00 . A A . 10 ALA N 1 1
8 10346 1 1 10 ALA O O 16.578 17.918 6.311 1.00 . A A . 10 ALA O 1 1
8 10347 1 1 11 THR C C 15.398 21.169 5.862 1.00 . A A . 11 THR C 1 1
8 10348 1 1 11 THR CA C 16.244 20.302 4.938 1.00 . A A . 11 THR CA 1 1
8 10349 1 1 11 THR CB C 16.553 21.092 3.652 1.00 . A A . 11 THR CB 1 1
8 10350 1 1 11 THR CG2 C 17.666 20.422 2.860 1.00 . A A . 11 THR CG2 1 1
8 10351 1 1 11 THR H H 14.943 19.001 3.891 1.00 . A A . 11 THR H 1 1
8 10352 1 1 11 THR HA H 17.179 20.074 5.429 1.00 . A A . 11 THR HA 1 1
8 10353 1 1 11 THR HB H 16.875 22.086 3.927 1.00 . A A . 11 THR HB 1 1
8 10354 1 1 11 THR HG1 H 15.514 21.846 2.155 1.00 . A A . 11 THR HG1 1 1
8 10355 1 1 11 THR HG21 H 17.291 19.516 2.408 1.00 . A A . 11 THR HG21 1 1
8 10356 1 1 11 THR HG22 H 18.485 20.182 3.521 1.00 . A A . 11 THR HG22 1 1
8 10357 1 1 11 THR HG23 H 18.012 21.093 2.087 1.00 . A A . 11 THR HG23 1 1
8 10358 1 1 11 THR N N 15.574 19.042 4.640 1.00 . A A . 11 THR N 1 1
8 10359 1 1 11 THR O O 14.965 22.258 5.485 1.00 . A A . 11 THR O 1 1
8 10360 1 1 11 THR OG1 O 15.376 21.189 2.842 1.00 . A A . 11 THR OG1 1 1
8 10361 1 1 12 LEU C C 15.044 22.731 8.426 1.00 . A A . 12 LEU C 1 1
8 10362 1 1 12 LEU CA C 14.372 21.412 8.057 1.00 . A A . 12 LEU CA 1 1
8 10363 1 1 12 LEU CB C 14.166 20.563 9.311 1.00 . A A . 12 LEU CB 1 1
8 10364 1 1 12 LEU CD1 C 14.522 18.132 9.810 1.00 . A A . 12 LEU CD1 1 1
8 10365 1 1 12 LEU CD2 C 12.201 19.022 9.535 1.00 . A A . 12 LEU CD2 1 1
8 10366 1 1 12 LEU CG C 13.649 19.142 9.082 1.00 . A A . 12 LEU CG 1 1
8 10367 1 1 12 LEU H H 15.539 19.808 7.319 1.00 . A A . 12 LEU H 1 1
8 10368 1 1 12 LEU HA H 13.411 21.624 7.613 1.00 . A A . 12 LEU HA 1 1
8 10369 1 1 12 LEU HB2 H 15.114 20.491 9.822 1.00 . A A . 12 LEU HB2 1 1
8 10370 1 1 12 LEU HB3 H 13.456 21.076 9.944 1.00 . A A . 12 LEU HB3 1 1
8 10371 1 1 12 LEU HD11 H 13.911 17.315 10.162 1.00 . A A . 12 LEU HD11 1 1
8 10372 1 1 12 LEU HD12 H 15.002 18.611 10.651 1.00 . A A . 12 LEU HD12 1 1
8 10373 1 1 12 LEU HD13 H 15.275 17.754 9.134 1.00 . A A . 12 LEU HD13 1 1
8 10374 1 1 12 LEU HD21 H 11.814 18.055 9.250 1.00 . A A . 12 LEU HD21 1 1
8 10375 1 1 12 LEU HD22 H 11.613 19.798 9.068 1.00 . A A . 12 LEU HD22 1 1
8 10376 1 1 12 LEU HD23 H 12.150 19.129 10.609 1.00 . A A . 12 LEU HD23 1 1
8 10377 1 1 12 LEU HG H 13.689 18.917 8.025 1.00 . A A . 12 LEU HG 1 1
8 10378 1 1 12 LEU N N 15.167 20.681 7.076 1.00 . A A . 12 LEU N 1 1
8 10379 1 1 12 LEU O O 16.158 22.747 8.950 1.00 . A A . 12 LEU O 1 1
8 10380 1 1 13 SER C C 14.083 25.827 9.566 1.00 . A A . 13 SER C 1 1
8 10381 1 1 13 SER CA C 14.888 25.160 8.455 1.00 . A A . 13 SER CA 1 1
8 10382 1 1 13 SER CB C 14.873 26.037 7.201 1.00 . A A . 13 SER CB 1 1
8 10383 1 1 13 SER H H 13.474 23.758 7.734 1.00 . A A . 13 SER H 1 1
8 10384 1 1 13 SER HA H 15.908 25.040 8.788 1.00 . A A . 13 SER HA 1 1
8 10385 1 1 13 SER HB2 H 15.721 25.790 6.581 1.00 . A A . 13 SER HB2 1 1
8 10386 1 1 13 SER HB3 H 13.960 25.859 6.652 1.00 . A A . 13 SER HB3 1 1
8 10387 1 1 13 SER HG H 15.671 27.557 8.146 1.00 . A A . 13 SER HG 1 1
8 10388 1 1 13 SER N N 14.358 23.836 8.152 1.00 . A A . 13 SER N 1 1
8 10389 1 1 13 SER O O 14.647 26.389 10.505 1.00 . A A . 13 SER O 1 1
8 10390 1 1 13 SER OG O 14.941 27.412 7.540 1.00 . A A . 13 SER OG 1 1
8 10391 1 1 14 SER C C 10.617 25.519 10.629 1.00 . A A . 14 SER C 1 1
8 10392 1 1 14 SER CA C 11.876 26.361 10.444 1.00 . A A . 14 SER CA 1 1
8 10393 1 1 14 SER CB C 11.496 27.782 10.025 1.00 . A A . 14 SER CB 1 1
8 10394 1 1 14 SER H H 12.370 25.298 8.680 1.00 . A A . 14 SER H 1 1
8 10395 1 1 14 SER HA H 12.409 26.401 11.382 1.00 . A A . 14 SER HA 1 1
8 10396 1 1 14 SER HB2 H 12.107 28.084 9.188 1.00 . A A . 14 SER HB2 1 1
8 10397 1 1 14 SER HB3 H 10.455 27.803 9.737 1.00 . A A . 14 SER HB3 1 1
8 10398 1 1 14 SER HG H 11.567 28.247 11.927 1.00 . A A . 14 SER HG 1 1
8 10399 1 1 14 SER N N 12.760 25.760 9.452 1.00 . A A . 14 SER N 1 1
8 10400 1 1 14 SER O O 10.152 24.864 9.696 1.00 . A A . 14 SER O 1 1
8 10401 1 1 14 SER OG O 11.694 28.697 11.089 1.00 . A A . 14 SER OG 1 1
8 10402 1 1 15 ILE C C 7.910 25.596 13.015 1.00 . A A . 15 ILE C 1 1
8 10403 1 1 15 ILE CA C 8.866 24.782 12.149 1.00 . A A . 15 ILE CA 1 1
8 10404 1 1 15 ILE CB C 9.201 23.464 12.872 1.00 . A A . 15 ILE CB 1 1
8 10405 1 1 15 ILE CD1 C 9.852 22.208 10.757 1.00 . A A . 15 ILE CD1 1 1
8 10406 1 1 15 ILE CG1 C 10.293 22.705 12.115 1.00 . A A . 15 ILE CG1 1 1
8 10407 1 1 15 ILE CG2 C 7.953 22.606 13.014 1.00 . A A . 15 ILE CG2 1 1
8 10408 1 1 15 ILE H H 10.488 26.083 12.543 1.00 . A A . 15 ILE H 1 1
8 10409 1 1 15 ILE HA H 8.375 24.543 11.216 1.00 . A A . 15 ILE HA 1 1
8 10410 1 1 15 ILE HB H 9.559 23.704 13.862 1.00 . A A . 15 ILE HB 1 1
8 10411 1 1 15 ILE HD11 H 9.545 21.175 10.834 1.00 . A A . 15 ILE HD11 1 1
8 10412 1 1 15 ILE HD12 H 9.022 22.803 10.407 1.00 . A A . 15 ILE HD12 1 1
8 10413 1 1 15 ILE HD13 H 10.672 22.288 10.060 1.00 . A A . 15 ILE HD13 1 1
8 10414 1 1 15 ILE HG12 H 11.141 23.356 11.971 1.00 . A A . 15 ILE HG12 1 1
8 10415 1 1 15 ILE HG13 H 10.597 21.849 12.700 1.00 . A A . 15 ILE HG13 1 1
8 10416 1 1 15 ILE HG21 H 7.274 23.071 13.714 1.00 . A A . 15 ILE HG21 1 1
8 10417 1 1 15 ILE HG22 H 7.469 22.513 12.053 1.00 . A A . 15 ILE HG22 1 1
8 10418 1 1 15 ILE HG23 H 8.228 21.627 13.376 1.00 . A A . 15 ILE HG23 1 1
8 10419 1 1 15 ILE N N 10.071 25.542 11.840 1.00 . A A . 15 ILE N 1 1
8 10420 1 1 15 ILE O O 8.336 26.446 13.797 1.00 . A A . 15 ILE O 1 1
8 10421 1 1 16 SER C C 4.629 25.056 14.290 1.00 . A A . 16 SER C 1 1
8 10422 1 1 16 SER CA C 5.599 26.037 13.639 1.00 . A A . 16 SER CA 1 1
8 10423 1 1 16 SER CB C 4.832 27.006 12.737 1.00 . A A . 16 SER CB 1 1
8 10424 1 1 16 SER H H 6.339 24.639 12.231 1.00 . A A . 16 SER H 1 1
8 10425 1 1 16 SER HA H 6.100 26.598 14.413 1.00 . A A . 16 SER HA 1 1
8 10426 1 1 16 SER HB2 H 5.054 26.785 11.704 1.00 . A A . 16 SER HB2 1 1
8 10427 1 1 16 SER HB3 H 3.772 26.893 12.910 1.00 . A A . 16 SER HB3 1 1
8 10428 1 1 16 SER HG H 4.429 28.915 12.911 1.00 . A A . 16 SER HG 1 1
8 10429 1 1 16 SER N N 6.616 25.328 12.871 1.00 . A A . 16 SER N 1 1
8 10430 1 1 16 SER O O 3.954 24.286 13.606 1.00 . A A . 16 SER O 1 1
8 10431 1 1 16 SER OG O 5.198 28.349 13.004 1.00 . A A . 16 SER OG 1 1
8 10432 1 1 17 ILE C C 2.505 24.977 16.955 1.00 . A A . 17 ILE C 1 1
8 10433 1 1 17 ILE CA C 3.678 24.205 16.362 1.00 . A A . 17 ILE CA 1 1
8 10434 1 1 17 ILE CB C 4.428 23.480 17.496 1.00 . A A . 17 ILE CB 1 1
8 10435 1 1 17 ILE CD1 C 4.183 21.676 19.274 1.00 . A A . 17 ILE CD1 1 1
8 10436 1 1 17 ILE CG1 C 3.553 22.374 18.088 1.00 . A A . 17 ILE CG1 1 1
8 10437 1 1 17 ILE CG2 C 4.842 24.470 18.574 1.00 . A A . 17 ILE CG2 1 1
8 10438 1 1 17 ILE H H 5.128 25.725 16.107 1.00 . A A . 17 ILE H 1 1
8 10439 1 1 17 ILE HA H 3.297 23.462 15.677 1.00 . A A . 17 ILE HA 1 1
8 10440 1 1 17 ILE HB H 5.322 23.040 17.082 1.00 . A A . 17 ILE HB 1 1
8 10441 1 1 17 ILE HD11 H 3.648 20.759 19.477 1.00 . A A . 17 ILE HD11 1 1
8 10442 1 1 17 ILE HD12 H 5.215 21.449 19.052 1.00 . A A . 17 ILE HD12 1 1
8 10443 1 1 17 ILE HD13 H 4.133 22.320 20.139 1.00 . A A . 17 ILE HD13 1 1
8 10444 1 1 17 ILE HG12 H 2.617 22.799 18.413 1.00 . A A . 17 ILE HG12 1 1
8 10445 1 1 17 ILE HG13 H 3.362 21.630 17.328 1.00 . A A . 17 ILE HG13 1 1
8 10446 1 1 17 ILE HG21 H 4.653 25.477 18.230 1.00 . A A . 17 ILE HG21 1 1
8 10447 1 1 17 ILE HG22 H 4.271 24.284 19.471 1.00 . A A . 17 ILE HG22 1 1
8 10448 1 1 17 ILE HG23 H 5.894 24.353 18.785 1.00 . A A . 17 ILE HG23 1 1
8 10449 1 1 17 ILE N N 4.566 25.090 15.617 1.00 . A A . 17 ILE N 1 1
8 10450 1 1 17 ILE O O 2.653 26.121 17.383 1.00 . A A . 17 ILE O 1 1
8 10451 1 1 18 SER C C -0.457 24.126 18.645 1.00 . A A . 18 SER C 1 1
8 10452 1 1 18 SER CA C 0.137 24.968 17.520 1.00 . A A . 18 SER CA 1 1
8 10453 1 1 18 SER CB C -0.902 25.166 16.414 1.00 . A A . 18 SER CB 1 1
8 10454 1 1 18 SER H H 1.283 23.429 16.624 1.00 . A A . 18 SER H 1 1
8 10455 1 1 18 SER HA H 0.416 25.932 17.917 1.00 . A A . 18 SER HA 1 1
8 10456 1 1 18 SER HB2 H -1.489 24.267 16.310 1.00 . A A . 18 SER HB2 1 1
8 10457 1 1 18 SER HB3 H -1.549 25.991 16.675 1.00 . A A . 18 SER HB3 1 1
8 10458 1 1 18 SER HG H 0.417 24.809 15.010 1.00 . A A . 18 SER HG 1 1
8 10459 1 1 18 SER N N 1.338 24.341 16.980 1.00 . A A . 18 SER N 1 1
8 10460 1 1 18 SER O O -1.503 23.494 18.497 1.00 . A A . 18 SER O 1 1
8 10461 1 1 18 SER OG O -0.278 25.450 15.174 1.00 . A A . 18 SER OG 1 1
8 10462 1 1 19 PRO C C -1.467 23.946 21.609 1.00 . A A . 19 PRO C 1 1
8 10463 1 1 19 PRO CA C -0.213 23.356 20.973 1.00 . A A . 19 PRO CA 1 1
8 10464 1 1 19 PRO CB C 0.975 23.467 21.933 1.00 . A A . 19 PRO CB 1 1
8 10465 1 1 19 PRO CD C 1.482 24.845 20.047 1.00 . A A . 19 PRO CD 1 1
8 10466 1 1 19 PRO CG C 1.668 24.724 21.534 1.00 . A A . 19 PRO CG 1 1
8 10467 1 1 19 PRO HA H -0.387 22.318 20.732 1.00 . A A . 19 PRO HA 1 1
8 10468 1 1 19 PRO HB2 H 0.615 23.519 22.951 1.00 . A A . 19 PRO HB2 1 1
8 10469 1 1 19 PRO HB3 H 1.618 22.608 21.816 1.00 . A A . 19 PRO HB3 1 1
8 10470 1 1 19 PRO HD2 H 1.388 25.883 19.762 1.00 . A A . 19 PRO HD2 1 1
8 10471 1 1 19 PRO HD3 H 2.306 24.382 19.524 1.00 . A A . 19 PRO HD3 1 1
8 10472 1 1 19 PRO HG2 H 1.220 25.566 22.038 1.00 . A A . 19 PRO HG2 1 1
8 10473 1 1 19 PRO HG3 H 2.719 24.655 21.775 1.00 . A A . 19 PRO HG3 1 1
8 10474 1 1 19 PRO N N 0.227 24.116 19.799 1.00 . A A . 19 PRO N 1 1
8 10475 1 1 19 PRO O O -1.809 25.105 21.369 1.00 . A A . 19 PRO O 1 1
8 10476 1 1 20 ILE C C -3.379 23.146 24.549 1.00 . A A . 20 ILE C 1 1
8 10477 1 1 20 ILE CA C -3.364 23.587 23.089 1.00 . A A . 20 ILE CA 1 1
8 10478 1 1 20 ILE CB C -4.624 23.045 22.388 1.00 . A A . 20 ILE CB 1 1
8 10479 1 1 20 ILE CD1 C -6.809 24.221 21.822 1.00 . A A . 20 ILE CD1 1 1
8 10480 1 1 20 ILE CG1 C -5.872 23.755 22.915 1.00 . A A . 20 ILE CG1 1 1
8 10481 1 1 20 ILE CG2 C -4.737 21.542 22.590 1.00 . A A . 20 ILE CG2 1 1
8 10482 1 1 20 ILE H H -1.825 22.231 22.570 1.00 . A A . 20 ILE H 1 1
8 10483 1 1 20 ILE HA H -3.390 24.667 23.050 1.00 . A A . 20 ILE HA 1 1
8 10484 1 1 20 ILE HB H -4.529 23.236 21.330 1.00 . A A . 20 ILE HB 1 1
8 10485 1 1 20 ILE HD11 H -6.558 23.722 20.897 1.00 . A A . 20 ILE HD11 1 1
8 10486 1 1 20 ILE HD12 H -7.827 23.983 22.094 1.00 . A A . 20 ILE HD12 1 1
8 10487 1 1 20 ILE HD13 H -6.710 25.288 21.693 1.00 . A A . 20 ILE HD13 1 1
8 10488 1 1 20 ILE HG12 H -6.419 23.081 23.555 1.00 . A A . 20 ILE HG12 1 1
8 10489 1 1 20 ILE HG13 H -5.571 24.622 23.486 1.00 . A A . 20 ILE HG13 1 1
8 10490 1 1 20 ILE HG21 H -3.850 21.059 22.209 1.00 . A A . 20 ILE HG21 1 1
8 10491 1 1 20 ILE HG22 H -4.837 21.328 23.644 1.00 . A A . 20 ILE HG22 1 1
8 10492 1 1 20 ILE HG23 H -5.604 21.172 22.063 1.00 . A A . 20 ILE HG23 1 1
8 10493 1 1 20 ILE N N -2.148 23.143 22.419 1.00 . A A . 20 ILE N 1 1
8 10494 1 1 20 ILE O O -3.021 22.014 24.869 1.00 . A A . 20 ILE O 1 1
8 10495 1 1 21 ASN C C -5.247 23.247 27.246 1.00 . A A . 21 ASN C 1 1
8 10496 1 1 21 ASN CA C -3.862 23.753 26.856 1.00 . A A . 21 ASN CA 1 1
8 10497 1 1 21 ASN CB C -3.513 24.999 27.673 1.00 . A A . 21 ASN CB 1 1
8 10498 1 1 21 ASN CG C -4.226 26.238 27.169 1.00 . A A . 21 ASN CG 1 1
8 10499 1 1 21 ASN H H -4.071 24.935 25.113 1.00 . A A . 21 ASN H 1 1
8 10500 1 1 21 ASN HA H -3.137 22.981 27.067 1.00 . A A . 21 ASN HA 1 1
8 10501 1 1 21 ASN HB2 H -3.797 24.837 28.703 1.00 . A A . 21 ASN HB2 1 1
8 10502 1 1 21 ASN HB3 H -2.449 25.171 27.620 1.00 . A A . 21 ASN HB3 1 1
8 10503 1 1 21 ASN HD21 H -2.752 26.593 25.883 1.00 . A A . 21 ASN HD21 1 1
8 10504 1 1 21 ASN HD22 H -4.055 27.728 25.864 1.00 . A A . 21 ASN HD22 1 1
8 10505 1 1 21 ASN N N -3.798 24.049 25.430 1.00 . A A . 21 ASN N 1 1
8 10506 1 1 21 ASN ND2 N -3.616 26.922 26.208 1.00 . A A . 21 ASN ND2 1 1
8 10507 1 1 21 ASN O O -6.200 24.022 27.341 1.00 . A A . 21 ASN O 1 1
8 10508 1 1 21 ASN OD1 O -5.313 26.577 27.639 1.00 . A A . 21 ASN OD1 1 1
8 10509 1 1 22 THR C C -6.454 20.420 29.061 1.00 . A A . 22 THR C 1 1
8 10510 1 1 22 THR CA C -6.621 21.331 27.849 1.00 . A A . 22 THR CA 1 1
8 10511 1 1 22 THR CB C -7.221 20.515 26.688 1.00 . A A . 22 THR CB 1 1
8 10512 1 1 22 THR CG2 C -8.729 20.387 26.840 1.00 . A A . 22 THR CG2 1 1
8 10513 1 1 22 THR H H -4.558 21.375 27.379 1.00 . A A . 22 THR H 1 1
8 10514 1 1 22 THR HA H -7.311 22.123 28.099 1.00 . A A . 22 THR HA 1 1
8 10515 1 1 22 THR HB H -6.787 19.526 26.701 1.00 . A A . 22 THR HB 1 1
8 10516 1 1 22 THR HG1 H -6.196 20.670 25.010 1.00 . A A . 22 THR HG1 1 1
8 10517 1 1 22 THR HG21 H -8.953 19.761 27.690 1.00 . A A . 22 THR HG21 1 1
8 10518 1 1 22 THR HG22 H -9.144 19.943 25.947 1.00 . A A . 22 THR HG22 1 1
8 10519 1 1 22 THR HG23 H -9.161 21.366 26.989 1.00 . A A . 22 THR HG23 1 1
8 10520 1 1 22 THR N N -5.353 21.941 27.471 1.00 . A A . 22 THR N 1 1
8 10521 1 1 22 THR O O -5.351 19.962 29.357 1.00 . A A . 22 THR O 1 1
8 10522 1 1 22 THR OG1 O -6.914 21.143 25.438 1.00 . A A . 22 THR OG1 1 1
8 10523 1 1 23 ASN C C -8.180 17.957 30.646 1.00 . A A . 23 ASN C 1 1
8 10524 1 1 23 ASN CA C -7.530 19.306 30.938 1.00 . A A . 23 ASN CA 1 1
8 10525 1 1 23 ASN CB C -8.247 19.988 32.105 1.00 . A A . 23 ASN CB 1 1
8 10526 1 1 23 ASN CG C -7.930 21.469 32.192 1.00 . A A . 23 ASN CG 1 1
8 10527 1 1 23 ASN H H -8.406 20.557 29.472 1.00 . A A . 23 ASN H 1 1
8 10528 1 1 23 ASN HA H -6.497 19.143 31.207 1.00 . A A . 23 ASN HA 1 1
8 10529 1 1 23 ASN HB2 H -9.314 19.875 31.979 1.00 . A A . 23 ASN HB2 1 1
8 10530 1 1 23 ASN HB3 H -7.946 19.519 33.029 1.00 . A A . 23 ASN HB3 1 1
8 10531 1 1 23 ASN HD21 H -5.997 21.097 31.903 1.00 . A A . 23 ASN HD21 1 1
8 10532 1 1 23 ASN HD22 H -6.420 22.760 32.105 1.00 . A A . 23 ASN HD22 1 1
8 10533 1 1 23 ASN N N -7.555 20.162 29.758 1.00 . A A . 23 ASN N 1 1
8 10534 1 1 23 ASN ND2 N -6.654 21.809 32.052 1.00 . A A . 23 ASN ND2 1 1
8 10535 1 1 23 ASN O O -9.212 17.886 29.977 1.00 . A A . 23 ASN O 1 1
8 10536 1 1 23 ASN OD1 O -8.821 22.296 32.382 1.00 . A A . 23 ASN OD1 1 1
8 10537 1 1 24 ILE C C -8.177 14.781 32.263 1.00 . A A . 24 ILE C 1 1
8 10538 1 1 24 ILE CA C -8.091 15.544 30.946 1.00 . A A . 24 ILE CA 1 1
8 10539 1 1 24 ILE CB C -7.217 14.747 29.960 1.00 . A A . 24 ILE CB 1 1
8 10540 1 1 24 ILE CD1 C -4.936 13.649 29.696 1.00 . A A . 24 ILE CD1 1 1
8 10541 1 1 24 ILE CG1 C -5.806 14.568 30.525 1.00 . A A . 24 ILE CG1 1 1
8 10542 1 1 24 ILE CG2 C -7.168 15.447 28.610 1.00 . A A . 24 ILE CG2 1 1
8 10543 1 1 24 ILE H H -6.752 17.011 31.675 1.00 . A A . 24 ILE H 1 1
8 10544 1 1 24 ILE HA H -9.083 15.632 30.527 1.00 . A A . 24 ILE HA 1 1
8 10545 1 1 24 ILE HB H -7.667 13.776 29.819 1.00 . A A . 24 ILE HB 1 1
8 10546 1 1 24 ILE HD11 H -5.096 12.626 30.006 1.00 . A A . 24 ILE HD11 1 1
8 10547 1 1 24 ILE HD12 H -5.193 13.753 28.653 1.00 . A A . 24 ILE HD12 1 1
8 10548 1 1 24 ILE HD13 H -3.898 13.909 29.840 1.00 . A A . 24 ILE HD13 1 1
8 10549 1 1 24 ILE HG12 H -5.320 15.530 30.573 1.00 . A A . 24 ILE HG12 1 1
8 10550 1 1 24 ILE HG13 H -5.875 14.154 31.520 1.00 . A A . 24 ILE HG13 1 1
8 10551 1 1 24 ILE HG21 H -6.747 14.778 27.873 1.00 . A A . 24 ILE HG21 1 1
8 10552 1 1 24 ILE HG22 H -8.169 15.724 28.312 1.00 . A A . 24 ILE HG22 1 1
8 10553 1 1 24 ILE HG23 H -6.556 16.332 28.685 1.00 . A A . 24 ILE HG23 1 1
8 10554 1 1 24 ILE N N -7.570 16.890 31.151 1.00 . A A . 24 ILE N 1 1
8 10555 1 1 24 ILE O O -7.448 15.073 33.210 1.00 . A A . 24 ILE O 1 1
8 10556 1 1 25 ASN C C -9.709 11.582 33.160 1.00 . A A . 25 ASN C 1 1
8 10557 1 1 25 ASN CA C -9.254 12.994 33.517 1.00 . A A . 25 ASN CA 1 1
8 10558 1 1 25 ASN CB C -10.275 13.650 34.448 1.00 . A A . 25 ASN CB 1 1
8 10559 1 1 25 ASN CG C -9.708 13.922 35.828 1.00 . A A . 25 ASN CG 1 1
8 10560 1 1 25 ASN H H -9.626 13.616 31.528 1.00 . A A . 25 ASN H 1 1
8 10561 1 1 25 ASN HA H -8.303 12.936 34.023 1.00 . A A . 25 ASN HA 1 1
8 10562 1 1 25 ASN HB2 H -10.592 14.590 34.020 1.00 . A A . 25 ASN HB2 1 1
8 10563 1 1 25 ASN HB3 H -11.130 13.000 34.552 1.00 . A A . 25 ASN HB3 1 1
8 10564 1 1 25 ASN HD21 H -9.201 12.009 36.023 1.00 . A A . 25 ASN HD21 1 1
8 10565 1 1 25 ASN HD22 H -8.816 13.028 37.364 1.00 . A A . 25 ASN HD22 1 1
8 10566 1 1 25 ASN N N -9.073 13.801 32.315 1.00 . A A . 25 ASN N 1 1
8 10567 1 1 25 ASN ND2 N -9.189 12.881 36.470 1.00 . A A . 25 ASN ND2 1 1
8 10568 1 1 25 ASN O O -10.465 11.382 32.209 1.00 . A A . 25 ASN O 1 1
8 10569 1 1 25 ASN OD1 O -9.736 15.054 36.312 1.00 . A A . 25 ASN OD1 1 1
8 10570 1 1 26 THR C C -8.895 8.662 32.462 1.00 . A A . 26 THR C 1 1
8 10571 1 1 26 THR CA C -9.600 9.210 33.697 1.00 . A A . 26 THR CA 1 1
8 10572 1 1 26 THR CB C -11.121 9.042 33.523 1.00 . A A . 26 THR CB 1 1
8 10573 1 1 26 THR CG2 C -11.539 7.601 33.775 1.00 . A A . 26 THR CG2 1 1
8 10574 1 1 26 THR H H -8.643 10.826 34.673 1.00 . A A . 26 THR H 1 1
8 10575 1 1 26 THR HA H -9.292 8.638 34.559 1.00 . A A . 26 THR HA 1 1
8 10576 1 1 26 THR HB H -11.383 9.305 32.508 1.00 . A A . 26 THR HB 1 1
8 10577 1 1 26 THR HG1 H -12.658 10.166 34.038 1.00 . A A . 26 THR HG1 1 1
8 10578 1 1 26 THR HG21 H -12.181 7.560 34.642 1.00 . A A . 26 THR HG21 1 1
8 10579 1 1 26 THR HG22 H -10.660 6.997 33.949 1.00 . A A . 26 THR HG22 1 1
8 10580 1 1 26 THR HG23 H -12.070 7.225 32.914 1.00 . A A . 26 THR HG23 1 1
8 10581 1 1 26 THR N N -9.242 10.604 33.931 1.00 . A A . 26 THR N 1 1
8 10582 1 1 26 THR O O -8.017 7.804 32.564 1.00 . A A . 26 THR O 1 1
8 10583 1 1 26 THR OG1 O -11.816 9.911 34.424 1.00 . A A . 26 THR OG1 1 1
8 10584 1 1 27 THR C C -9.204 9.548 28.865 1.00 . A A . 27 THR C 1 1
8 10585 1 1 27 THR CA C -8.688 8.722 30.037 1.00 . A A . 27 THR CA 1 1
8 10586 1 1 27 THR CB C -8.979 7.233 29.769 1.00 . A A . 27 THR CB 1 1
8 10587 1 1 27 THR CG2 C -7.724 6.394 29.956 1.00 . A A . 27 THR CG2 1 1
8 10588 1 1 27 THR H H -9.987 9.844 31.276 1.00 . A A . 27 THR H 1 1
8 10589 1 1 27 THR HA H -7.618 8.850 30.112 1.00 . A A . 27 THR HA 1 1
8 10590 1 1 27 THR HB H -9.317 7.126 28.748 1.00 . A A . 27 THR HB 1 1
8 10591 1 1 27 THR HG1 H -9.611 6.475 31.477 1.00 . A A . 27 THR HG1 1 1
8 10592 1 1 27 THR HG21 H -6.982 6.971 30.487 1.00 . A A . 27 THR HG21 1 1
8 10593 1 1 27 THR HG22 H -7.335 6.109 28.990 1.00 . A A . 27 THR HG22 1 1
8 10594 1 1 27 THR HG23 H -7.965 5.508 30.524 1.00 . A A . 27 THR HG23 1 1
8 10595 1 1 27 THR N N -9.283 9.162 31.293 1.00 . A A . 27 THR N 1 1
8 10596 1 1 27 THR O O -10.335 9.365 28.413 1.00 . A A . 27 THR O 1 1
8 10597 1 1 27 THR OG1 O -10.006 6.768 30.652 1.00 . A A . 27 THR OG1 1 1
8 10598 1 1 28 VAL C C -7.549 11.563 26.335 1.00 . A A . 28 VAL C 1 1
8 10599 1 1 28 VAL CA C -8.741 11.312 27.253 1.00 . A A . 28 VAL CA 1 1
8 10600 1 1 28 VAL CB C -9.296 12.665 27.736 1.00 . A A . 28 VAL CB 1 1
8 10601 1 1 28 VAL CG1 C -9.981 13.400 26.594 1.00 . A A . 28 VAL CG1 1 1
8 10602 1 1 28 VAL CG2 C -10.253 12.462 28.901 1.00 . A A . 28 VAL CG2 1 1
8 10603 1 1 28 VAL H H -7.481 10.558 28.777 1.00 . A A . 28 VAL H 1 1
8 10604 1 1 28 VAL HA H -9.515 10.809 26.692 1.00 . A A . 28 VAL HA 1 1
8 10605 1 1 28 VAL HB H -8.469 13.269 28.079 1.00 . A A . 28 VAL HB 1 1
8 10606 1 1 28 VAL HG11 H -9.240 13.720 25.877 1.00 . A A . 28 VAL HG11 1 1
8 10607 1 1 28 VAL HG12 H -10.688 12.740 26.114 1.00 . A A . 28 VAL HG12 1 1
8 10608 1 1 28 VAL HG13 H -10.501 14.263 26.983 1.00 . A A . 28 VAL HG13 1 1
8 10609 1 1 28 VAL HG21 H -9.689 12.294 29.806 1.00 . A A . 28 VAL HG21 1 1
8 10610 1 1 28 VAL HG22 H -10.869 13.341 29.017 1.00 . A A . 28 VAL HG22 1 1
8 10611 1 1 28 VAL HG23 H -10.882 11.605 28.705 1.00 . A A . 28 VAL HG23 1 1
8 10612 1 1 28 VAL N N -8.369 10.459 28.375 1.00 . A A . 28 VAL N 1 1
8 10613 1 1 28 VAL O O -6.397 11.472 26.758 1.00 . A A . 28 VAL O 1 1
8 10614 1 1 29 SER C C -6.745 13.621 23.729 1.00 . A A . 29 SER C 1 1
8 10615 1 1 29 SER CA C -6.788 12.141 24.096 1.00 . A A . 29 SER CA 1 1
8 10616 1 1 29 SER CB C -7.013 11.298 22.840 1.00 . A A . 29 SER CB 1 1
8 10617 1 1 29 SER H H -8.774 11.937 24.799 1.00 . A A . 29 SER H 1 1
8 10618 1 1 29 SER HA H -5.843 11.865 24.540 1.00 . A A . 29 SER HA 1 1
8 10619 1 1 29 SER HB2 H -6.707 11.861 21.972 1.00 . A A . 29 SER HB2 1 1
8 10620 1 1 29 SER HB3 H -6.427 10.393 22.907 1.00 . A A . 29 SER HB3 1 1
8 10621 1 1 29 SER HG H -8.868 11.699 22.352 1.00 . A A . 29 SER HG 1 1
8 10622 1 1 29 SER N N -7.836 11.880 25.076 1.00 . A A . 29 SER N 1 1
8 10623 1 1 29 SER O O -7.772 14.228 23.426 1.00 . A A . 29 SER O 1 1
8 10624 1 1 29 SER OG O -8.379 10.948 22.699 1.00 . A A . 29 SER OG 1 1
8 10625 1 1 30 LYS C C -4.910 15.770 21.980 1.00 . A A . 30 LYS C 1 1
8 10626 1 1 30 LYS CA C -5.367 15.605 23.426 1.00 . A A . 30 LYS CA 1 1
8 10627 1 1 30 LYS CB C -4.347 16.246 24.371 1.00 . A A . 30 LYS CB 1 1
8 10628 1 1 30 LYS CD C -5.883 17.075 26.178 1.00 . A A . 30 LYS CD 1 1
8 10629 1 1 30 LYS CE C -7.313 17.200 25.676 1.00 . A A . 30 LYS CE 1 1
8 10630 1 1 30 LYS CG C -4.880 17.464 25.105 1.00 . A A . 30 LYS CG 1 1
8 10631 1 1 30 LYS H H -4.765 13.661 24.007 1.00 . A A . 30 LYS H 1 1
8 10632 1 1 30 LYS HA H -6.319 16.100 23.549 1.00 . A A . 30 LYS HA 1 1
8 10633 1 1 30 LYS HB2 H -4.044 15.513 25.104 1.00 . A A . 30 LYS HB2 1 1
8 10634 1 1 30 LYS HB3 H -3.483 16.547 23.796 1.00 . A A . 30 LYS HB3 1 1
8 10635 1 1 30 LYS HD2 H -5.705 16.050 26.470 1.00 . A A . 30 LYS HD2 1 1
8 10636 1 1 30 LYS HD3 H -5.752 17.723 27.033 1.00 . A A . 30 LYS HD3 1 1
8 10637 1 1 30 LYS HE2 H -7.849 17.878 26.322 1.00 . A A . 30 LYS HE2 1 1
8 10638 1 1 30 LYS HE3 H -7.294 17.599 24.672 1.00 . A A . 30 LYS HE3 1 1
8 10639 1 1 30 LYS HG2 H -4.054 17.982 25.570 1.00 . A A . 30 LYS HG2 1 1
8 10640 1 1 30 LYS HG3 H -5.363 18.119 24.394 1.00 . A A . 30 LYS HG3 1 1
8 10641 1 1 30 LYS HZ1 H -7.342 15.121 25.870 1.00 . A A . 30 LYS HZ1 1 1
8 10642 1 1 30 LYS HZ2 H -8.438 15.718 24.728 1.00 . A A . 30 LYS HZ2 1 1
8 10643 1 1 30 LYS HZ3 H -8.767 15.876 26.380 1.00 . A A . 30 LYS HZ3 1 1
8 10644 1 1 30 LYS N N -5.547 14.197 23.757 1.00 . A A . 30 LYS N 1 1
8 10645 1 1 30 LYS NZ N -8.014 15.887 25.663 1.00 . A A . 30 LYS NZ 1 1
8 10646 1 1 30 LYS O O -3.834 15.307 21.604 1.00 . A A . 30 LYS O 1 1
8 10647 1 1 31 GLN C C -4.481 17.856 19.612 1.00 . A A . 31 GLN C 1 1
8 10648 1 1 31 GLN CA C -5.413 16.660 19.772 1.00 . A A . 31 GLN CA 1 1
8 10649 1 1 31 GLN CB C -6.693 16.884 18.964 1.00 . A A . 31 GLN CB 1 1
8 10650 1 1 31 GLN CD C -5.415 16.734 16.790 1.00 . A A . 31 GLN CD 1 1
8 10651 1 1 31 GLN CG C -6.448 17.497 17.595 1.00 . A A . 31 GLN CG 1 1
8 10652 1 1 31 GLN H H -6.578 16.779 21.535 1.00 . A A . 31 GLN H 1 1
8 10653 1 1 31 GLN HA H -4.914 15.778 19.400 1.00 . A A . 31 GLN HA 1 1
8 10654 1 1 31 GLN HB2 H -7.189 15.935 18.827 1.00 . A A . 31 GLN HB2 1 1
8 10655 1 1 31 GLN HB3 H -7.343 17.545 19.519 1.00 . A A . 31 GLN HB3 1 1
8 10656 1 1 31 GLN HE21 H -6.218 15.004 17.352 1.00 . A A . 31 GLN HE21 1 1
8 10657 1 1 31 GLN HE22 H -4.847 14.891 16.309 1.00 . A A . 31 GLN HE22 1 1
8 10658 1 1 31 GLN HG2 H -7.378 17.502 17.045 1.00 . A A . 31 GLN HG2 1 1
8 10659 1 1 31 GLN HG3 H -6.104 18.512 17.725 1.00 . A A . 31 GLN HG3 1 1
8 10660 1 1 31 GLN N N -5.735 16.434 21.176 1.00 . A A . 31 GLN N 1 1
8 10661 1 1 31 GLN NE2 N -5.501 15.409 16.820 1.00 . A A . 31 GLN NE2 1 1
8 10662 1 1 31 GLN O O -4.834 18.983 19.963 1.00 . A A . 31 GLN O 1 1
8 10663 1 1 31 GLN OE1 O -4.548 17.328 16.148 1.00 . A A . 31 GLN OE1 1 1
8 10664 1 1 32 PHE C C -1.986 18.827 17.393 1.00 . A A . 32 PHE C 1 1
8 10665 1 1 32 PHE CA C -2.305 18.661 18.876 1.00 . A A . 32 PHE CA 1 1
8 10666 1 1 32 PHE CB C -1.024 18.351 19.653 1.00 . A A . 32 PHE CB 1 1
8 10667 1 1 32 PHE CD1 C -2.014 19.294 21.757 1.00 . A A . 32 PHE CD1 1 1
8 10668 1 1 32 PHE CD2 C -0.590 17.389 21.930 1.00 . A A . 32 PHE CD2 1 1
8 10669 1 1 32 PHE CE1 C -2.191 19.291 23.128 1.00 . A A . 32 PHE CE1 1 1
8 10670 1 1 32 PHE CE2 C -0.763 17.381 23.301 1.00 . A A . 32 PHE CE2 1 1
8 10671 1 1 32 PHE CG C -1.213 18.345 21.143 1.00 . A A . 32 PHE CG 1 1
8 10672 1 1 32 PHE CZ C -1.564 18.333 23.901 1.00 . A A . 32 PHE CZ 1 1
8 10673 1 1 32 PHE H H -3.066 16.686 18.821 1.00 . A A . 32 PHE H 1 1
8 10674 1 1 32 PHE HA H -2.727 19.582 19.247 1.00 . A A . 32 PHE HA 1 1
8 10675 1 1 32 PHE HB2 H -0.661 17.377 19.362 1.00 . A A . 32 PHE HB2 1 1
8 10676 1 1 32 PHE HB3 H -0.278 19.095 19.415 1.00 . A A . 32 PHE HB3 1 1
8 10677 1 1 32 PHE HD1 H -2.505 20.044 21.153 1.00 . A A . 32 PHE HD1 1 1
8 10678 1 1 32 PHE HD2 H 0.038 16.645 21.463 1.00 . A A . 32 PHE HD2 1 1
8 10679 1 1 32 PHE HE1 H -2.818 20.037 23.594 1.00 . A A . 32 PHE HE1 1 1
8 10680 1 1 32 PHE HE2 H -0.271 16.632 23.903 1.00 . A A . 32 PHE HE2 1 1
8 10681 1 1 32 PHE HZ H -1.701 18.328 24.972 1.00 . A A . 32 PHE HZ 1 1
8 10682 1 1 32 PHE N N -3.289 17.605 19.081 1.00 . A A . 32 PHE N 1 1
8 10683 1 1 32 PHE O O -2.090 17.879 16.614 1.00 . A A . 32 PHE O 1 1
8 10684 1 1 33 PHE C C 0.206 20.715 15.483 1.00 . A A . 33 PHE C 1 1
8 10685 1 1 33 PHE CA C -1.265 20.331 15.621 1.00 . A A . 33 PHE CA 1 1
8 10686 1 1 33 PHE CB C -2.150 21.459 15.088 1.00 . A A . 33 PHE CB 1 1
8 10687 1 1 33 PHE CD1 C -3.358 20.696 13.025 1.00 . A A . 33 PHE CD1 1 1
8 10688 1 1 33 PHE CD2 C -4.568 20.789 15.077 1.00 . A A . 33 PHE CD2 1 1
8 10689 1 1 33 PHE CE1 C -4.490 20.247 12.373 1.00 . A A . 33 PHE CE1 1 1
8 10690 1 1 33 PHE CE2 C -5.704 20.339 14.431 1.00 . A A . 33 PHE CE2 1 1
8 10691 1 1 33 PHE CG C -3.383 20.971 14.383 1.00 . A A . 33 PHE CG 1 1
8 10692 1 1 33 PHE CZ C -5.665 20.069 13.077 1.00 . A A . 33 PHE CZ 1 1
8 10693 1 1 33 PHE H H -1.534 20.754 17.678 1.00 . A A . 33 PHE H 1 1
8 10694 1 1 33 PHE HA H -1.447 19.438 15.042 1.00 . A A . 33 PHE HA 1 1
8 10695 1 1 33 PHE HB2 H -2.465 22.080 15.914 1.00 . A A . 33 PHE HB2 1 1
8 10696 1 1 33 PHE HB3 H -1.581 22.055 14.391 1.00 . A A . 33 PHE HB3 1 1
8 10697 1 1 33 PHE HD1 H -2.438 20.835 12.474 1.00 . A A . 33 PHE HD1 1 1
8 10698 1 1 33 PHE HD2 H -4.601 21.001 16.136 1.00 . A A . 33 PHE HD2 1 1
8 10699 1 1 33 PHE HE1 H -4.456 20.036 11.314 1.00 . A A . 33 PHE HE1 1 1
8 10700 1 1 33 PHE HE2 H -6.622 20.201 14.983 1.00 . A A . 33 PHE HE2 1 1
8 10701 1 1 33 PHE HZ H -6.551 19.717 12.569 1.00 . A A . 33 PHE HZ 1 1
8 10702 1 1 33 PHE N N -1.597 20.039 17.010 1.00 . A A . 33 PHE N 1 1
8 10703 1 1 33 PHE O O 0.746 21.451 16.308 1.00 . A A . 33 PHE O 1 1
8 10704 1 1 34 ALA C C 2.526 20.665 12.695 1.00 . A A . 34 ALA C 1 1
8 10705 1 1 34 ALA CA C 2.254 20.501 14.187 1.00 . A A . 34 ALA CA 1 1
8 10706 1 1 34 ALA CB C 3.130 19.401 14.767 1.00 . A A . 34 ALA CB 1 1
8 10707 1 1 34 ALA H H 0.362 19.630 13.812 1.00 . A A . 34 ALA H 1 1
8 10708 1 1 34 ALA HA H 2.497 21.425 14.691 1.00 . A A . 34 ALA HA 1 1
8 10709 1 1 34 ALA HB1 H 2.529 18.753 15.389 1.00 . A A . 34 ALA HB1 1 1
8 10710 1 1 34 ALA HB2 H 3.567 18.827 13.964 1.00 . A A . 34 ALA HB2 1 1
8 10711 1 1 34 ALA HB3 H 3.915 19.843 15.362 1.00 . A A . 34 ALA HB3 1 1
8 10712 1 1 34 ALA N N 0.847 20.210 14.434 1.00 . A A . 34 ALA N 1 1
8 10713 1 1 34 ALA O O 2.413 19.712 11.925 1.00 . A A . 34 ALA O 1 1
8 10714 1 1 35 VAL C C 4.668 22.384 10.675 1.00 . A A . 35 VAL C 1 1
8 10715 1 1 35 VAL CA C 3.175 22.169 10.895 1.00 . A A . 35 VAL CA 1 1
8 10716 1 1 35 VAL CB C 2.412 23.416 10.410 1.00 . A A . 35 VAL CB 1 1
8 10717 1 1 35 VAL CG1 C 2.554 23.577 8.904 1.00 . A A . 35 VAL CG1 1 1
8 10718 1 1 35 VAL CG2 C 0.946 23.331 10.809 1.00 . A A . 35 VAL CG2 1 1
8 10719 1 1 35 VAL H H 2.959 22.600 12.956 1.00 . A A . 35 VAL H 1 1
8 10720 1 1 35 VAL HA H 2.852 21.323 10.306 1.00 . A A . 35 VAL HA 1 1
8 10721 1 1 35 VAL HB H 2.843 24.285 10.885 1.00 . A A . 35 VAL HB 1 1
8 10722 1 1 35 VAL HG11 H 2.122 24.519 8.601 1.00 . A A . 35 VAL HG11 1 1
8 10723 1 1 35 VAL HG12 H 3.600 23.556 8.636 1.00 . A A . 35 VAL HG12 1 1
8 10724 1 1 35 VAL HG13 H 2.039 22.769 8.405 1.00 . A A . 35 VAL HG13 1 1
8 10725 1 1 35 VAL HG21 H 0.786 23.895 11.716 1.00 . A A . 35 VAL HG21 1 1
8 10726 1 1 35 VAL HG22 H 0.334 23.739 10.018 1.00 . A A . 35 VAL HG22 1 1
8 10727 1 1 35 VAL HG23 H 0.677 22.298 10.975 1.00 . A A . 35 VAL HG23 1 1
8 10728 1 1 35 VAL N N 2.886 21.880 12.294 1.00 . A A . 35 VAL N 1 1
8 10729 1 1 35 VAL O O 5.332 23.056 11.463 1.00 . A A . 35 VAL O 1 1
8 10730 1 1 36 GLY C C 6.845 22.694 7.995 1.00 . A A . 36 GLY C 1 1
8 10731 1 1 36 GLY CA C 6.603 21.947 9.292 1.00 . A A . 36 GLY CA 1 1
8 10732 1 1 36 GLY H H 4.614 21.282 9.004 1.00 . A A . 36 GLY H 1 1
8 10733 1 1 36 GLY HA2 H 7.083 22.482 10.098 1.00 . A A . 36 GLY HA2 1 1
8 10734 1 1 36 GLY HA3 H 7.042 20.964 9.214 1.00 . A A . 36 GLY HA3 1 1
8 10735 1 1 36 GLY N N 5.191 21.807 9.597 1.00 . A A . 36 GLY N 1 1
8 10736 1 1 36 GLY O O 6.137 22.488 7.009 1.00 . A A . 36 GLY O 1 1
8 10737 1 1 37 THR C C 9.549 23.966 6.264 1.00 . A A . 37 THR C 1 1
8 10738 1 1 37 THR CA C 8.179 24.351 6.811 1.00 . A A . 37 THR CA 1 1
8 10739 1 1 37 THR CB C 8.165 25.861 7.114 1.00 . A A . 37 THR CB 1 1
8 10740 1 1 37 THR CG2 C 8.383 26.669 5.844 1.00 . A A . 37 THR CG2 1 1
8 10741 1 1 37 THR H H 8.375 23.688 8.812 1.00 . A A . 37 THR H 1 1
8 10742 1 1 37 THR HA H 7.431 24.149 6.058 1.00 . A A . 37 THR HA 1 1
8 10743 1 1 37 THR HB H 8.966 26.081 7.806 1.00 . A A . 37 THR HB 1 1
8 10744 1 1 37 THR HG1 H 6.630 25.533 8.308 1.00 . A A . 37 THR HG1 1 1
8 10745 1 1 37 THR HG21 H 9.175 26.222 5.264 1.00 . A A . 37 THR HG21 1 1
8 10746 1 1 37 THR HG22 H 8.655 27.682 6.104 1.00 . A A . 37 THR HG22 1 1
8 10747 1 1 37 THR HG23 H 7.473 26.679 5.264 1.00 . A A . 37 THR HG23 1 1
8 10748 1 1 37 THR N N 7.847 23.568 7.995 1.00 . A A . 37 THR N 1 1
8 10749 1 1 37 THR O O 10.565 24.124 6.941 1.00 . A A . 37 THR O 1 1
8 10750 1 1 37 THR OG1 O 6.917 26.229 7.713 1.00 . A A . 37 THR OG1 1 1
8 10751 1 1 38 TYR C C 11.607 24.267 3.921 1.00 . A A . 38 TYR C 1 1
8 10752 1 1 38 TYR CA C 10.815 23.053 4.398 1.00 . A A . 38 TYR CA 1 1
8 10753 1 1 38 TYR CB C 10.527 22.123 3.218 1.00 . A A . 38 TYR CB 1 1
8 10754 1 1 38 TYR CD1 C 11.633 19.892 3.639 1.00 . A A . 38 TYR CD1 1 1
8 10755 1 1 38 TYR CD2 C 9.271 20.046 3.917 1.00 . A A . 38 TYR CD2 1 1
8 10756 1 1 38 TYR CE1 C 11.591 18.555 3.986 1.00 . A A . 38 TYR CE1 1 1
8 10757 1 1 38 TYR CE2 C 9.220 18.711 4.266 1.00 . A A . 38 TYR CE2 1 1
8 10758 1 1 38 TYR CG C 10.476 20.660 3.599 1.00 . A A . 38 TYR CG 1 1
8 10759 1 1 38 TYR CZ C 10.383 17.969 4.299 1.00 . A A . 38 TYR CZ 1 1
8 10760 1 1 38 TYR H H 8.726 23.360 4.546 1.00 . A A . 38 TYR H 1 1
8 10761 1 1 38 TYR HA H 11.403 22.519 5.130 1.00 . A A . 38 TYR HA 1 1
8 10762 1 1 38 TYR HB2 H 9.575 22.385 2.785 1.00 . A A . 38 TYR HB2 1 1
8 10763 1 1 38 TYR HB3 H 11.302 22.245 2.475 1.00 . A A . 38 TYR HB3 1 1
8 10764 1 1 38 TYR HD1 H 12.579 20.354 3.394 1.00 . A A . 38 TYR HD1 1 1
8 10765 1 1 38 TYR HD2 H 8.362 20.630 3.890 1.00 . A A . 38 TYR HD2 1 1
8 10766 1 1 38 TYR HE1 H 12.502 17.974 4.012 1.00 . A A . 38 TYR HE1 1 1
8 10767 1 1 38 TYR HE2 H 8.273 18.252 4.510 1.00 . A A . 38 TYR HE2 1 1
8 10768 1 1 38 TYR HH H 10.865 16.129 4.027 1.00 . A A . 38 TYR HH 1 1
8 10769 1 1 38 TYR N N 9.569 23.462 5.035 1.00 . A A . 38 TYR N 1 1
8 10770 1 1 38 TYR O O 11.032 25.272 3.503 1.00 . A A . 38 TYR O 1 1
8 10771 1 1 38 TYR OH O 10.336 16.638 4.644 1.00 . A A . 38 TYR OH 1 1
8 10772 1 1 39 SER C C 13.643 25.533 2.075 1.00 . A A . 39 SER C 1 1
8 10773 1 1 39 SER CA C 13.803 25.254 3.566 1.00 . A A . 39 SER CA 1 1
8 10774 1 1 39 SER CB C 15.262 24.918 3.880 1.00 . A A . 39 SER CB 1 1
8 10775 1 1 39 SER H H 13.329 23.337 4.330 1.00 . A A . 39 SER H 1 1
8 10776 1 1 39 SER HA H 13.520 26.138 4.118 1.00 . A A . 39 SER HA 1 1
8 10777 1 1 39 SER HB2 H 15.340 24.586 4.904 1.00 . A A . 39 SER HB2 1 1
8 10778 1 1 39 SER HB3 H 15.598 24.131 3.220 1.00 . A A . 39 SER HB3 1 1
8 10779 1 1 39 SER HG H 16.426 26.067 2.801 1.00 . A A . 39 SER HG 1 1
8 10780 1 1 39 SER N N 12.931 24.165 3.987 1.00 . A A . 39 SER N 1 1
8 10781 1 1 39 SER O O 14.055 26.583 1.580 1.00 . A A . 39 SER O 1 1
8 10782 1 1 39 SER OG O 16.096 26.050 3.703 1.00 . A A . 39 SER OG 1 1
8 10783 1 1 40 ASP C C 11.781 25.800 -0.360 1.00 . A A . 40 ASP C 1 1
8 10784 1 1 40 ASP CA C 12.826 24.728 -0.071 1.00 . A A . 40 ASP CA 1 1
8 10785 1 1 40 ASP CB C 12.387 23.394 -0.677 1.00 . A A . 40 ASP CB 1 1
8 10786 1 1 40 ASP CG C 12.526 23.369 -2.187 1.00 . A A . 40 ASP CG 1 1
8 10787 1 1 40 ASP H H 12.736 23.771 1.815 1.00 . A A . 40 ASP H 1 1
8 10788 1 1 40 ASP HA H 13.762 25.025 -0.520 1.00 . A A . 40 ASP HA 1 1
8 10789 1 1 40 ASP HB2 H 12.995 22.601 -0.266 1.00 . A A . 40 ASP HB2 1 1
8 10790 1 1 40 ASP HB3 H 11.352 23.215 -0.426 1.00 . A A . 40 ASP HB3 1 1
8 10791 1 1 40 ASP N N 13.043 24.585 1.364 1.00 . A A . 40 ASP N 1 1
8 10792 1 1 40 ASP O O 11.599 26.212 -1.505 1.00 . A A . 40 ASP O 1 1
8 10793 1 1 40 ASP OD1 O 13.462 24.013 -2.707 1.00 . A A . 40 ASP OD1 1 1
8 10794 1 1 40 ASP OD2 O 11.700 22.707 -2.848 1.00 . A A . 40 ASP OD2 1 1
8 10795 1 1 41 GLY C C 8.677 26.686 0.472 1.00 . A A . 41 GLY C 1 1
8 10796 1 1 41 GLY CA C 10.075 27.268 0.526 1.00 . A A . 41 GLY CA 1 1
8 10797 1 1 41 GLY H H 11.283 25.883 1.578 1.00 . A A . 41 GLY H 1 1
8 10798 1 1 41 GLY HA2 H 10.136 27.957 1.355 1.00 . A A . 41 GLY HA2 1 1
8 10799 1 1 41 GLY HA3 H 10.264 27.806 -0.392 1.00 . A A . 41 GLY HA3 1 1
8 10800 1 1 41 GLY N N 11.095 26.248 0.688 1.00 . A A . 41 GLY N 1 1
8 10801 1 1 41 GLY O O 7.823 27.167 -0.274 1.00 . A A . 41 GLY O 1 1
8 10802 1 1 42 THR C C 6.653 24.814 2.738 1.00 . A A . 42 THR C 1 1
8 10803 1 1 42 THR CA C 7.136 24.995 1.303 1.00 . A A . 42 THR CA 1 1
8 10804 1 1 42 THR CB C 7.173 23.620 0.609 1.00 . A A . 42 THR CB 1 1
8 10805 1 1 42 THR CG2 C 6.341 23.634 -0.664 1.00 . A A . 42 THR CG2 1 1
8 10806 1 1 42 THR H H 9.160 25.308 1.837 1.00 . A A . 42 THR H 1 1
8 10807 1 1 42 THR HA H 6.434 25.623 0.774 1.00 . A A . 42 THR HA 1 1
8 10808 1 1 42 THR HB H 6.761 22.882 1.283 1.00 . A A . 42 THR HB 1 1
8 10809 1 1 42 THR HG1 H 8.638 22.316 0.394 1.00 . A A . 42 THR HG1 1 1
8 10810 1 1 42 THR HG21 H 6.928 24.043 -1.473 1.00 . A A . 42 THR HG21 1 1
8 10811 1 1 42 THR HG22 H 5.463 24.244 -0.514 1.00 . A A . 42 THR HG22 1 1
8 10812 1 1 42 THR HG23 H 6.043 22.626 -0.910 1.00 . A A . 42 THR HG23 1 1
8 10813 1 1 42 THR N N 8.440 25.645 1.265 1.00 . A A . 42 THR N 1 1
8 10814 1 1 42 THR O O 7.413 25.005 3.688 1.00 . A A . 42 THR O 1 1
8 10815 1 1 42 THR OG1 O 8.525 23.265 0.298 1.00 . A A . 42 THR OG1 1 1
8 10816 1 1 43 LYS C C 3.739 23.141 4.165 1.00 . A A . 43 LYS C 1 1
8 10817 1 1 43 LYS CA C 4.802 24.235 4.208 1.00 . A A . 43 LYS CA 1 1
8 10818 1 1 43 LYS CB C 4.188 25.537 4.728 1.00 . A A . 43 LYS CB 1 1
8 10819 1 1 43 LYS CD C 1.734 25.932 4.366 1.00 . A A . 43 LYS CD 1 1
8 10820 1 1 43 LYS CE C 1.392 27.003 5.390 1.00 . A A . 43 LYS CE 1 1
8 10821 1 1 43 LYS CG C 3.133 26.123 3.806 1.00 . A A . 43 LYS CG 1 1
8 10822 1 1 43 LYS H H 4.830 24.307 2.092 1.00 . A A . 43 LYS H 1 1
8 10823 1 1 43 LYS HA H 5.592 23.927 4.876 1.00 . A A . 43 LYS HA 1 1
8 10824 1 1 43 LYS HB2 H 3.731 25.347 5.689 1.00 . A A . 43 LYS HB2 1 1
8 10825 1 1 43 LYS HB3 H 4.974 26.267 4.852 1.00 . A A . 43 LYS HB3 1 1
8 10826 1 1 43 LYS HD2 H 1.021 25.983 3.557 1.00 . A A . 43 LYS HD2 1 1
8 10827 1 1 43 LYS HD3 H 1.674 24.961 4.839 1.00 . A A . 43 LYS HD3 1 1
8 10828 1 1 43 LYS HE2 H 0.798 26.557 6.173 1.00 . A A . 43 LYS HE2 1 1
8 10829 1 1 43 LYS HE3 H 2.310 27.387 5.810 1.00 . A A . 43 LYS HE3 1 1
8 10830 1 1 43 LYS HG2 H 3.320 27.180 3.687 1.00 . A A . 43 LYS HG2 1 1
8 10831 1 1 43 LYS HG3 H 3.197 25.634 2.845 1.00 . A A . 43 LYS HG3 1 1
8 10832 1 1 43 LYS HZ1 H 0.206 27.827 3.881 1.00 . A A . 43 LYS HZ1 1 1
8 10833 1 1 43 LYS HZ2 H 1.260 28.934 4.607 1.00 . A A . 43 LYS HZ2 1 1
8 10834 1 1 43 LYS HZ3 H -0.133 28.430 5.424 1.00 . A A . 43 LYS HZ3 1 1
8 10835 1 1 43 LYS N N 5.386 24.444 2.889 1.00 . A A . 43 LYS N 1 1
8 10836 1 1 43 LYS NZ N 0.627 28.127 4.783 1.00 . A A . 43 LYS NZ 1 1
8 10837 1 1 43 LYS O O 2.870 23.142 3.295 1.00 . A A . 43 LYS O 1 1
8 10838 1 1 44 ALA C C 2.688 20.628 6.618 1.00 . A A . 44 ALA C 1 1
8 10839 1 1 44 ALA CA C 2.859 21.114 5.183 1.00 . A A . 44 ALA CA 1 1
8 10840 1 1 44 ALA CB C 3.300 19.969 4.285 1.00 . A A . 44 ALA CB 1 1
8 10841 1 1 44 ALA H H 4.532 22.265 5.778 1.00 . A A . 44 ALA H 1 1
8 10842 1 1 44 ALA HA H 1.907 21.477 4.821 1.00 . A A . 44 ALA HA 1 1
8 10843 1 1 44 ALA HB1 H 3.648 20.366 3.342 1.00 . A A . 44 ALA HB1 1 1
8 10844 1 1 44 ALA HB2 H 4.100 19.424 4.763 1.00 . A A . 44 ALA HB2 1 1
8 10845 1 1 44 ALA HB3 H 2.466 19.306 4.111 1.00 . A A . 44 ALA HB3 1 1
8 10846 1 1 44 ALA N N 3.816 22.211 5.111 1.00 . A A . 44 ALA N 1 1
8 10847 1 1 44 ALA O O 3.654 20.557 7.379 1.00 . A A . 44 ALA O 1 1
8 10848 1 1 45 ASP C C 1.798 18.450 8.570 1.00 . A A . 45 ASP C 1 1
8 10849 1 1 45 ASP CA C 1.158 19.813 8.327 1.00 . A A . 45 ASP CA 1 1
8 10850 1 1 45 ASP CB C -0.354 19.726 8.538 1.00 . A A . 45 ASP CB 1 1
8 10851 1 1 45 ASP CG C -1.094 20.896 7.919 1.00 . A A . 45 ASP CG 1 1
8 10852 1 1 45 ASP H H 0.727 20.372 6.331 1.00 . A A . 45 ASP H 1 1
8 10853 1 1 45 ASP HA H 1.570 20.521 9.030 1.00 . A A . 45 ASP HA 1 1
8 10854 1 1 45 ASP HB2 H -0.722 18.814 8.089 1.00 . A A . 45 ASP HB2 1 1
8 10855 1 1 45 ASP HB3 H -0.563 19.710 9.597 1.00 . A A . 45 ASP HB3 1 1
8 10856 1 1 45 ASP N N 1.455 20.294 6.982 1.00 . A A . 45 ASP N 1 1
8 10857 1 1 45 ASP O O 1.288 17.424 8.118 1.00 . A A . 45 ASP O 1 1
8 10858 1 1 45 ASP OD1 O -0.525 22.008 7.887 1.00 . A A . 45 ASP OD1 1 1
8 10859 1 1 45 ASP OD2 O -2.241 20.700 7.467 1.00 . A A . 45 ASP OD2 1 1
8 10860 1 1 46 LEU C C 3.839 17.057 11.092 1.00 . A A . 46 LEU C 1 1
8 10861 1 1 46 LEU CA C 3.628 17.210 9.589 1.00 . A A . 46 LEU CA 1 1
8 10862 1 1 46 LEU CB C 4.977 17.184 8.868 1.00 . A A . 46 LEU CB 1 1
8 10863 1 1 46 LEU CD1 C 6.346 16.704 6.824 1.00 . A A . 46 LEU CD1 1 1
8 10864 1 1 46 LEU CD2 C 4.601 15.073 7.568 1.00 . A A . 46 LEU CD2 1 1
8 10865 1 1 46 LEU CG C 4.983 16.544 7.479 1.00 . A A . 46 LEU CG 1 1
8 10866 1 1 46 LEU H H 3.274 19.296 9.619 1.00 . A A . 46 LEU H 1 1
8 10867 1 1 46 LEU HA H 3.024 16.386 9.237 1.00 . A A . 46 LEU HA 1 1
8 10868 1 1 46 LEU HB2 H 5.315 18.203 8.764 1.00 . A A . 46 LEU HB2 1 1
8 10869 1 1 46 LEU HB3 H 5.672 16.637 9.489 1.00 . A A . 46 LEU HB3 1 1
8 10870 1 1 46 LEU HD11 H 6.617 17.748 6.807 1.00 . A A . 46 LEU HD11 1 1
8 10871 1 1 46 LEU HD12 H 6.307 16.325 5.814 1.00 . A A . 46 LEU HD12 1 1
8 10872 1 1 46 LEU HD13 H 7.083 16.149 7.387 1.00 . A A . 46 LEU HD13 1 1
8 10873 1 1 46 LEU HD21 H 3.642 14.922 7.097 1.00 . A A . 46 LEU HD21 1 1
8 10874 1 1 46 LEU HD22 H 4.544 14.779 8.605 1.00 . A A . 46 LEU HD22 1 1
8 10875 1 1 46 LEU HD23 H 5.349 14.476 7.065 1.00 . A A . 46 LEU HD23 1 1
8 10876 1 1 46 LEU HG H 4.254 17.043 6.856 1.00 . A A . 46 LEU HG 1 1
8 10877 1 1 46 LEU N N 2.917 18.447 9.286 1.00 . A A . 46 LEU N 1 1
8 10878 1 1 46 LEU O O 4.538 17.855 11.717 1.00 . A A . 46 LEU O 1 1
8 10879 1 1 47 THR C C 3.950 14.388 13.357 1.00 . A A . 47 THR C 1 1
8 10880 1 1 47 THR CA C 3.352 15.765 13.097 1.00 . A A . 47 THR CA 1 1
8 10881 1 1 47 THR CB C 1.987 15.862 13.803 1.00 . A A . 47 THR CB 1 1
8 10882 1 1 47 THR CG2 C 2.148 15.736 15.311 1.00 . A A . 47 THR CG2 1 1
8 10883 1 1 47 THR H H 2.687 15.423 11.117 1.00 . A A . 47 THR H 1 1
8 10884 1 1 47 THR HA H 4.006 16.516 13.517 1.00 . A A . 47 THR HA 1 1
8 10885 1 1 47 THR HB H 1.360 15.054 13.454 1.00 . A A . 47 THR HB 1 1
8 10886 1 1 47 THR HG1 H 1.669 17.417 12.633 1.00 . A A . 47 THR HG1 1 1
8 10887 1 1 47 THR HG21 H 1.348 16.268 15.803 1.00 . A A . 47 THR HG21 1 1
8 10888 1 1 47 THR HG22 H 3.097 16.157 15.608 1.00 . A A . 47 THR HG22 1 1
8 10889 1 1 47 THR HG23 H 2.113 14.693 15.590 1.00 . A A . 47 THR HG23 1 1
8 10890 1 1 47 THR N N 3.231 16.024 11.668 1.00 . A A . 47 THR N 1 1
8 10891 1 1 47 THR O O 4.358 14.079 14.477 1.00 . A A . 47 THR O 1 1
8 10892 1 1 47 THR OG1 O 1.360 17.110 13.488 1.00 . A A . 47 THR OG1 1 1
8 10893 1 1 48 SER C C 6.070 12.244 12.414 1.00 . A A . 48 SER C 1 1
8 10894 1 1 48 SER CA C 4.545 12.215 12.434 1.00 . A A . 48 SER CA 1 1
8 10895 1 1 48 SER CB C 4.026 11.331 11.298 1.00 . A A . 48 SER CB 1 1
8 10896 1 1 48 SER H H 3.658 13.867 11.449 1.00 . A A . 48 SER H 1 1
8 10897 1 1 48 SER HA H 4.216 11.806 13.377 1.00 . A A . 48 SER HA 1 1
8 10898 1 1 48 SER HB2 H 4.559 10.393 11.304 1.00 . A A . 48 SER HB2 1 1
8 10899 1 1 48 SER HB3 H 2.971 11.147 11.443 1.00 . A A . 48 SER HB3 1 1
8 10900 1 1 48 SER HG H 3.851 11.396 9.348 1.00 . A A . 48 SER HG 1 1
8 10901 1 1 48 SER N N 3.999 13.563 12.316 1.00 . A A . 48 SER N 1 1
8 10902 1 1 48 SER O O 6.726 11.360 12.966 1.00 . A A . 48 SER O 1 1
8 10903 1 1 48 SER OG O 4.212 11.955 10.040 1.00 . A A . 48 SER OG 1 1
8 10904 1 1 49 SER C C 8.658 13.937 12.987 1.00 . A A . 49 SER C 1 1
8 10905 1 1 49 SER CA C 8.077 13.409 11.679 1.00 . A A . 49 SER CA 1 1
8 10906 1 1 49 SER CB C 8.444 14.348 10.529 1.00 . A A . 49 SER CB 1 1
8 10907 1 1 49 SER H H 6.053 13.939 11.355 1.00 . A A . 49 SER H 1 1
8 10908 1 1 49 SER HA H 8.494 12.433 11.482 1.00 . A A . 49 SER HA 1 1
8 10909 1 1 49 SER HB2 H 7.954 14.016 9.626 1.00 . A A . 49 SER HB2 1 1
8 10910 1 1 49 SER HB3 H 8.117 15.350 10.768 1.00 . A A . 49 SER HB3 1 1
8 10911 1 1 49 SER HG H 10.078 15.139 9.793 1.00 . A A . 49 SER HG 1 1
8 10912 1 1 49 SER N N 6.629 13.266 11.775 1.00 . A A . 49 SER N 1 1
8 10913 1 1 49 SER O O 9.682 13.450 13.467 1.00 . A A . 49 SER O 1 1
8 10914 1 1 49 SER OG O 9.844 14.365 10.310 1.00 . A A . 49 SER OG 1 1
8 10915 1 1 50 VAL C C 8.502 14.493 15.927 1.00 . A A . 50 VAL C 1 1
8 10916 1 1 50 VAL CA C 8.445 15.533 14.813 1.00 . A A . 50 VAL CA 1 1
8 10917 1 1 50 VAL CB C 7.522 16.686 15.250 1.00 . A A . 50 VAL CB 1 1
8 10918 1 1 50 VAL CG1 C 7.536 17.802 14.216 1.00 . A A . 50 VAL CG1 1 1
8 10919 1 1 50 VAL CG2 C 6.106 16.177 15.477 1.00 . A A . 50 VAL CG2 1 1
8 10920 1 1 50 VAL H H 7.186 15.283 13.130 1.00 . A A . 50 VAL H 1 1
8 10921 1 1 50 VAL HA H 9.436 15.933 14.657 1.00 . A A . 50 VAL HA 1 1
8 10922 1 1 50 VAL HB H 7.892 17.084 16.182 1.00 . A A . 50 VAL HB 1 1
8 10923 1 1 50 VAL HG11 H 7.445 18.755 14.716 1.00 . A A . 50 VAL HG11 1 1
8 10924 1 1 50 VAL HG12 H 8.464 17.770 13.665 1.00 . A A . 50 VAL HG12 1 1
8 10925 1 1 50 VAL HG13 H 6.708 17.673 13.535 1.00 . A A . 50 VAL HG13 1 1
8 10926 1 1 50 VAL HG21 H 5.535 16.924 16.008 1.00 . A A . 50 VAL HG21 1 1
8 10927 1 1 50 VAL HG22 H 5.639 15.976 14.524 1.00 . A A . 50 VAL HG22 1 1
8 10928 1 1 50 VAL HG23 H 6.139 15.268 16.060 1.00 . A A . 50 VAL HG23 1 1
8 10929 1 1 50 VAL N N 7.996 14.938 13.560 1.00 . A A . 50 VAL N 1 1
8 10930 1 1 50 VAL O O 7.812 13.473 15.875 1.00 . A A . 50 VAL O 1 1
8 10931 1 1 51 THR C C 8.704 14.342 19.277 1.00 . A A . 51 THR C 1 1
8 10932 1 1 51 THR CA C 9.476 13.843 18.060 1.00 . A A . 51 THR CA 1 1
8 10933 1 1 51 THR CB C 10.956 13.661 18.445 1.00 . A A . 51 THR CB 1 1
8 10934 1 1 51 THR CG2 C 11.235 12.222 18.854 1.00 . A A . 51 THR CG2 1 1
8 10935 1 1 51 THR H H 9.851 15.585 16.918 1.00 . A A . 51 THR H 1 1
8 10936 1 1 51 THR HA H 9.081 12.882 17.765 1.00 . A A . 51 THR HA 1 1
8 10937 1 1 51 THR HB H 11.177 14.307 19.282 1.00 . A A . 51 THR HB 1 1
8 10938 1 1 51 THR HG1 H 11.709 13.365 16.646 1.00 . A A . 51 THR HG1 1 1
8 10939 1 1 51 THR HG21 H 11.082 12.115 19.918 1.00 . A A . 51 THR HG21 1 1
8 10940 1 1 51 THR HG22 H 12.257 11.971 18.611 1.00 . A A . 51 THR HG22 1 1
8 10941 1 1 51 THR HG23 H 10.566 11.561 18.325 1.00 . A A . 51 THR HG23 1 1
8 10942 1 1 51 THR N N 9.328 14.756 16.934 1.00 . A A . 51 THR N 1 1
8 10943 1 1 51 THR O O 8.729 15.530 19.595 1.00 . A A . 51 THR O 1 1
8 10944 1 1 51 THR OG1 O 11.797 14.020 17.343 1.00 . A A . 51 THR OG1 1 1
8 10945 1 1 52 TRP C C 7.792 13.074 22.375 1.00 . A A . 52 TRP C 1 1
8 10946 1 1 52 TRP CA C 7.242 13.773 21.137 1.00 . A A . 52 TRP CA 1 1
8 10947 1 1 52 TRP CB C 5.773 13.398 20.934 1.00 . A A . 52 TRP CB 1 1
8 10948 1 1 52 TRP CD1 C 5.198 14.289 18.601 1.00 . A A . 52 TRP CD1 1 1
8 10949 1 1 52 TRP CD2 C 4.104 15.306 20.270 1.00 . A A . 52 TRP CD2 1 1
8 10950 1 1 52 TRP CE2 C 3.701 15.884 19.050 1.00 . A A . 52 TRP CE2 1 1
8 10951 1 1 52 TRP CE3 C 3.547 15.784 21.459 1.00 . A A . 52 TRP CE3 1 1
8 10952 1 1 52 TRP CG C 5.061 14.287 19.960 1.00 . A A . 52 TRP CG 1 1
8 10953 1 1 52 TRP CH2 C 2.239 17.365 20.168 1.00 . A A . 52 TRP CH2 1 1
8 10954 1 1 52 TRP CZ2 C 2.768 16.916 18.989 1.00 . A A . 52 TRP CZ2 1 1
8 10955 1 1 52 TRP CZ3 C 2.622 16.809 21.396 1.00 . A A . 52 TRP CZ3 1 1
8 10956 1 1 52 TRP H H 8.039 12.494 19.650 1.00 . A A . 52 TRP H 1 1
8 10957 1 1 52 TRP HA H 7.314 14.842 21.278 1.00 . A A . 52 TRP HA 1 1
8 10958 1 1 52 TRP HB2 H 5.714 12.385 20.565 1.00 . A A . 52 TRP HB2 1 1
8 10959 1 1 52 TRP HB3 H 5.259 13.462 21.882 1.00 . A A . 52 TRP HB3 1 1
8 10960 1 1 52 TRP HD1 H 5.855 13.629 18.055 1.00 . A A . 52 TRP HD1 1 1
8 10961 1 1 52 TRP HE1 H 4.302 15.441 17.090 1.00 . A A . 52 TRP HE1 1 1
8 10962 1 1 52 TRP HE3 H 3.829 15.368 22.415 1.00 . A A . 52 TRP HE3 1 1
8 10963 1 1 52 TRP HH2 H 1.514 18.163 20.166 1.00 . A A . 52 TRP HH2 1 1
8 10964 1 1 52 TRP HZ2 H 2.463 17.355 18.050 1.00 . A A . 52 TRP HZ2 1 1
8 10965 1 1 52 TRP HZ3 H 2.181 17.192 22.304 1.00 . A A . 52 TRP HZ3 1 1
8 10966 1 1 52 TRP N N 8.020 13.426 19.953 1.00 . A A . 52 TRP N 1 1
8 10967 1 1 52 TRP NE1 N 4.383 15.247 18.048 1.00 . A A . 52 TRP NE1 1 1
8 10968 1 1 52 TRP O O 8.072 11.876 22.350 1.00 . A A . 52 TRP O 1 1
8 10969 1 1 53 SER C C 7.695 13.834 25.902 1.00 . A A . 53 SER C 1 1
8 10970 1 1 53 SER CA C 8.464 13.283 24.705 1.00 . A A . 53 SER CA 1 1
8 10971 1 1 53 SER CB C 9.953 13.608 24.847 1.00 . A A . 53 SER CB 1 1
8 10972 1 1 53 SER H H 7.703 14.780 23.415 1.00 . A A . 53 SER H 1 1
8 10973 1 1 53 SER HA H 8.340 12.211 24.674 1.00 . A A . 53 SER HA 1 1
8 10974 1 1 53 SER HB2 H 10.214 14.397 24.159 1.00 . A A . 53 SER HB2 1 1
8 10975 1 1 53 SER HB3 H 10.152 13.932 25.859 1.00 . A A . 53 SER HB3 1 1
8 10976 1 1 53 SER HG H 11.207 12.601 23.730 1.00 . A A . 53 SER HG 1 1
8 10977 1 1 53 SER N N 7.944 13.831 23.457 1.00 . A A . 53 SER N 1 1
8 10978 1 1 53 SER O O 7.076 14.895 25.822 1.00 . A A . 53 SER O 1 1
8 10979 1 1 53 SER OG O 10.752 12.472 24.565 1.00 . A A . 53 SER OG 1 1
8 10980 1 1 54 SER C C 7.890 13.225 29.462 1.00 . A A . 54 SER C 1 1
8 10981 1 1 54 SER CA C 7.044 13.516 28.226 1.00 . A A . 54 SER CA 1 1
8 10982 1 1 54 SER CB C 5.697 12.799 28.336 1.00 . A A . 54 SER CB 1 1
8 10983 1 1 54 SER H H 8.250 12.267 27.014 1.00 . A A . 54 SER H 1 1
8 10984 1 1 54 SER HA H 6.872 14.580 28.164 1.00 . A A . 54 SER HA 1 1
8 10985 1 1 54 SER HB2 H 5.474 12.313 27.399 1.00 . A A . 54 SER HB2 1 1
8 10986 1 1 54 SER HB3 H 5.750 12.059 29.122 1.00 . A A . 54 SER HB3 1 1
8 10987 1 1 54 SER HG H 4.321 13.537 29.519 1.00 . A A . 54 SER HG 1 1
8 10988 1 1 54 SER N N 7.740 13.104 27.012 1.00 . A A . 54 SER N 1 1
8 10989 1 1 54 SER O O 8.750 12.345 29.446 1.00 . A A . 54 SER O 1 1
8 10990 1 1 54 SER OG O 4.656 13.712 28.637 1.00 . A A . 54 SER OG 1 1
8 10991 1 1 55 SER C C 8.443 12.326 32.170 1.00 . A A . 55 SER C 1 1
8 10992 1 1 55 SER CA C 8.380 13.799 31.776 1.00 . A A . 55 SER CA 1 1
8 10993 1 1 55 SER CB C 7.731 14.611 32.899 1.00 . A A . 55 SER CB 1 1
8 10994 1 1 55 SER H H 6.941 14.659 30.483 1.00 . A A . 55 SER H 1 1
8 10995 1 1 55 SER HA H 9.385 14.161 31.617 1.00 . A A . 55 SER HA 1 1
8 10996 1 1 55 SER HB2 H 7.517 13.960 33.733 1.00 . A A . 55 SER HB2 1 1
8 10997 1 1 55 SER HB3 H 8.409 15.391 33.214 1.00 . A A . 55 SER HB3 1 1
8 10998 1 1 55 SER HG H 6.084 15.627 33.207 1.00 . A A . 55 SER HG 1 1
8 10999 1 1 55 SER N N 7.640 13.973 30.532 1.00 . A A . 55 SER N 1 1
8 11000 1 1 55 SER O O 9.523 11.775 32.382 1.00 . A A . 55 SER O 1 1
8 11001 1 1 55 SER OG O 6.521 15.207 32.463 1.00 . A A . 55 SER OG 1 1
8 11002 1 1 56 ASN C C 6.731 9.441 31.453 1.00 . A A . 56 ASN C 1 1
8 11003 1 1 56 ASN CA C 7.199 10.286 32.633 1.00 . A A . 56 ASN CA 1 1
8 11004 1 1 56 ASN CB C 6.249 10.100 33.817 1.00 . A A . 56 ASN CB 1 1
8 11005 1 1 56 ASN CG C 6.174 11.331 34.699 1.00 . A A . 56 ASN CG 1 1
8 11006 1 1 56 ASN H H 6.450 12.188 32.083 1.00 . A A . 56 ASN H 1 1
8 11007 1 1 56 ASN HA H 8.188 9.964 32.922 1.00 . A A . 56 ASN HA 1 1
8 11008 1 1 56 ASN HB2 H 5.257 9.887 33.445 1.00 . A A . 56 ASN HB2 1 1
8 11009 1 1 56 ASN HB3 H 6.589 9.269 34.418 1.00 . A A . 56 ASN HB3 1 1
8 11010 1 1 56 ASN HD21 H 4.221 11.059 34.957 1.00 . A A . 56 ASN HD21 1 1
8 11011 1 1 56 ASN HD22 H 4.901 12.429 35.761 1.00 . A A . 56 ASN HD22 1 1
8 11012 1 1 56 ASN N N 7.278 11.695 32.265 1.00 . A A . 56 ASN N 1 1
8 11013 1 1 56 ASN ND2 N 4.978 11.637 35.188 1.00 . A A . 56 ASN ND2 1 1
8 11014 1 1 56 ASN O O 5.857 9.852 30.691 1.00 . A A . 56 ASN O 1 1
8 11015 1 1 56 ASN OD1 O 7.180 12.000 34.937 1.00 . A A . 56 ASN OD1 1 1
8 11016 1 1 57 GLN C C 5.563 6.784 30.425 1.00 . A A . 57 GLN C 1 1
8 11017 1 1 57 GLN CA C 6.963 7.354 30.222 1.00 . A A . 57 GLN CA 1 1
8 11018 1 1 57 GLN CB C 7.980 6.216 30.122 1.00 . A A . 57 GLN CB 1 1
8 11019 1 1 57 GLN CD C 7.917 5.431 27.721 1.00 . A A . 57 GLN CD 1 1
8 11020 1 1 57 GLN CG C 8.706 6.165 28.787 1.00 . A A . 57 GLN CG 1 1
8 11021 1 1 57 GLN H H 8.010 7.986 31.949 1.00 . A A . 57 GLN H 1 1
8 11022 1 1 57 GLN HA H 6.978 7.920 29.303 1.00 . A A . 57 GLN HA 1 1
8 11023 1 1 57 GLN HB2 H 8.715 6.336 30.903 1.00 . A A . 57 GLN HB2 1 1
8 11024 1 1 57 GLN HB3 H 7.466 5.276 30.263 1.00 . A A . 57 GLN HB3 1 1
8 11025 1 1 57 GLN HE21 H 8.028 7.010 26.517 1.00 . A A . 57 GLN HE21 1 1
8 11026 1 1 57 GLN HE22 H 7.175 5.645 25.889 1.00 . A A . 57 GLN HE22 1 1
8 11027 1 1 57 GLN HG2 H 8.884 7.175 28.450 1.00 . A A . 57 GLN HG2 1 1
8 11028 1 1 57 GLN HG3 H 9.651 5.661 28.926 1.00 . A A . 57 GLN HG3 1 1
8 11029 1 1 57 GLN N N 7.320 8.257 31.309 1.00 . A A . 57 GLN N 1 1
8 11030 1 1 57 GLN NE2 N 7.682 6.096 26.595 1.00 . A A . 57 GLN NE2 1 1
8 11031 1 1 57 GLN O O 5.001 6.158 29.526 1.00 . A A . 57 GLN O 1 1
8 11032 1 1 57 GLN OE1 O 7.522 4.280 27.906 1.00 . A A . 57 GLN OE1 1 1
8 11033 1 1 58 SER C C 2.615 7.192 31.067 1.00 . A A . 58 SER C 1 1
8 11034 1 1 58 SER CA C 3.671 6.511 31.933 1.00 . A A . 58 SER CA 1 1
8 11035 1 1 58 SER CB C 3.362 6.745 33.413 1.00 . A A . 58 SER CB 1 1
8 11036 1 1 58 SER H H 5.503 7.513 32.286 1.00 . A A . 58 SER H 1 1
8 11037 1 1 58 SER HA H 3.655 5.450 31.733 1.00 . A A . 58 SER HA 1 1
8 11038 1 1 58 SER HB2 H 2.293 6.818 33.547 1.00 . A A . 58 SER HB2 1 1
8 11039 1 1 58 SER HB3 H 3.742 5.916 33.992 1.00 . A A . 58 SER HB3 1 1
8 11040 1 1 58 SER HG H 4.260 7.820 34.782 1.00 . A A . 58 SER HG 1 1
8 11041 1 1 58 SER N N 5.005 7.006 31.611 1.00 . A A . 58 SER N 1 1
8 11042 1 1 58 SER O O 1.745 6.532 30.499 1.00 . A A . 58 SER O 1 1
8 11043 1 1 58 SER OG O 3.963 7.941 33.877 1.00 . A A . 58 SER OG 1 1
8 11044 1 1 59 GLN C C 2.342 9.636 28.814 1.00 . A A . 59 GLN C 1 1
8 11045 1 1 59 GLN CA C 1.752 9.285 30.176 1.00 . A A . 59 GLN CA 1 1
8 11046 1 1 59 GLN CB C 1.352 10.563 30.916 1.00 . A A . 59 GLN CB 1 1
8 11047 1 1 59 GLN CD C 2.152 11.210 33.224 1.00 . A A . 59 GLN CD 1 1
8 11048 1 1 59 GLN CG C 1.183 10.370 32.415 1.00 . A A . 59 GLN CG 1 1
8 11049 1 1 59 GLN H H 3.416 8.983 31.448 1.00 . A A . 59 GLN H 1 1
8 11050 1 1 59 GLN HA H 0.873 8.676 30.027 1.00 . A A . 59 GLN HA 1 1
8 11051 1 1 59 GLN HB2 H 2.113 11.311 30.754 1.00 . A A . 59 GLN HB2 1 1
8 11052 1 1 59 GLN HB3 H 0.416 10.920 30.514 1.00 . A A . 59 GLN HB3 1 1
8 11053 1 1 59 GLN HE21 H 3.617 10.797 31.944 1.00 . A A . 59 GLN HE21 1 1
8 11054 1 1 59 GLN HE22 H 4.044 11.819 33.270 1.00 . A A . 59 GLN HE22 1 1
8 11055 1 1 59 GLN HG2 H 0.176 10.647 32.689 1.00 . A A . 59 GLN HG2 1 1
8 11056 1 1 59 GLN HG3 H 1.347 9.329 32.651 1.00 . A A . 59 GLN HG3 1 1
8 11057 1 1 59 GLN N N 2.700 8.515 30.972 1.00 . A A . 59 GLN N 1 1
8 11058 1 1 59 GLN NE2 N 3.397 11.282 32.767 1.00 . A A . 59 GLN NE2 1 1
8 11059 1 1 59 GLN O O 1.673 10.233 27.972 1.00 . A A . 59 GLN O 1 1
8 11060 1 1 59 GLN OE1 O 1.786 11.787 34.248 1.00 . A A . 59 GLN OE1 1 1
8 11061 1 1 60 ALA C C 3.733 8.656 26.225 1.00 . A A . 60 ALA C 1 1
8 11062 1 1 60 ALA CA C 4.280 9.534 27.345 1.00 . A A . 60 ALA CA 1 1
8 11063 1 1 60 ALA CB C 5.779 9.325 27.498 1.00 . A A . 60 ALA CB 1 1
8 11064 1 1 60 ALA H H 4.081 8.787 29.316 1.00 . A A . 60 ALA H 1 1
8 11065 1 1 60 ALA HA H 4.109 10.570 27.093 1.00 . A A . 60 ALA HA 1 1
8 11066 1 1 60 ALA HB1 H 5.991 8.266 27.547 1.00 . A A . 60 ALA HB1 1 1
8 11067 1 1 60 ALA HB2 H 6.291 9.756 26.651 1.00 . A A . 60 ALA HB2 1 1
8 11068 1 1 60 ALA HB3 H 6.118 9.802 28.406 1.00 . A A . 60 ALA HB3 1 1
8 11069 1 1 60 ALA N N 3.600 9.260 28.606 1.00 . A A . 60 ALA N 1 1
8 11070 1 1 60 ALA O O 4.367 7.682 25.819 1.00 . A A . 60 ALA O 1 1
8 11071 1 1 61 LYS C C 1.447 9.180 23.540 1.00 . A A . 61 LYS C 1 1
8 11072 1 1 61 LYS CA C 1.918 8.251 24.654 1.00 . A A . 61 LYS CA 1 1
8 11073 1 1 61 LYS CB C 0.734 7.447 25.197 1.00 . A A . 61 LYS CB 1 1
8 11074 1 1 61 LYS CD C 1.567 5.126 25.675 1.00 . A A . 61 LYS CD 1 1
8 11075 1 1 61 LYS CE C 0.887 4.926 27.021 1.00 . A A . 61 LYS CE 1 1
8 11076 1 1 61 LYS CG C 0.729 5.995 24.752 1.00 . A A . 61 LYS CG 1 1
8 11077 1 1 61 LYS H H 2.094 9.793 26.094 1.00 . A A . 61 LYS H 1 1
8 11078 1 1 61 LYS HA H 2.651 7.568 24.251 1.00 . A A . 61 LYS HA 1 1
8 11079 1 1 61 LYS HB2 H 0.762 7.471 26.276 1.00 . A A . 61 LYS HB2 1 1
8 11080 1 1 61 LYS HB3 H -0.183 7.908 24.859 1.00 . A A . 61 LYS HB3 1 1
8 11081 1 1 61 LYS HD2 H 1.714 4.162 25.212 1.00 . A A . 61 LYS HD2 1 1
8 11082 1 1 61 LYS HD3 H 2.524 5.602 25.832 1.00 . A A . 61 LYS HD3 1 1
8 11083 1 1 61 LYS HE2 H 1.590 5.167 27.803 1.00 . A A . 61 LYS HE2 1 1
8 11084 1 1 61 LYS HE3 H 0.038 5.591 27.082 1.00 . A A . 61 LYS HE3 1 1
8 11085 1 1 61 LYS HG2 H -0.287 5.630 24.755 1.00 . A A . 61 LYS HG2 1 1
8 11086 1 1 61 LYS HG3 H 1.132 5.934 23.750 1.00 . A A . 61 LYS HG3 1 1
8 11087 1 1 61 LYS HZ1 H 1.209 2.862 27.059 1.00 . A A . 61 LYS HZ1 1 1
8 11088 1 1 61 LYS HZ2 H -0.332 3.306 26.517 1.00 . A A . 61 LYS HZ2 1 1
8 11089 1 1 61 LYS HZ3 H 0.044 3.395 28.164 1.00 . A A . 61 LYS HZ3 1 1
8 11090 1 1 61 LYS N N 2.551 9.006 25.729 1.00 . A A . 61 LYS N 1 1
8 11091 1 1 61 LYS NZ N 0.420 3.524 27.203 1.00 . A A . 61 LYS NZ 1 1
8 11092 1 1 61 LYS O O 0.886 10.244 23.801 1.00 . A A . 61 LYS O 1 1
8 11093 1 1 62 VAL C C 0.859 8.673 19.979 1.00 . A A . 62 VAL C 1 1
8 11094 1 1 62 VAL CA C 1.275 9.565 21.142 1.00 . A A . 62 VAL CA 1 1
8 11095 1 1 62 VAL CB C 2.410 10.497 20.679 1.00 . A A . 62 VAL CB 1 1
8 11096 1 1 62 VAL CG1 C 2.630 11.613 21.689 1.00 . A A . 62 VAL CG1 1 1
8 11097 1 1 62 VAL CG2 C 3.691 9.707 20.458 1.00 . A A . 62 VAL CG2 1 1
8 11098 1 1 62 VAL H H 2.129 7.912 22.152 1.00 . A A . 62 VAL H 1 1
8 11099 1 1 62 VAL HA H 0.433 10.176 21.435 1.00 . A A . 62 VAL HA 1 1
8 11100 1 1 62 VAL HB H 2.121 10.944 19.739 1.00 . A A . 62 VAL HB 1 1
8 11101 1 1 62 VAL HG11 H 1.738 11.741 22.285 1.00 . A A . 62 VAL HG11 1 1
8 11102 1 1 62 VAL HG12 H 3.461 11.359 22.332 1.00 . A A . 62 VAL HG12 1 1
8 11103 1 1 62 VAL HG13 H 2.848 12.534 21.167 1.00 . A A . 62 VAL HG13 1 1
8 11104 1 1 62 VAL HG21 H 4.012 9.272 21.392 1.00 . A A . 62 VAL HG21 1 1
8 11105 1 1 62 VAL HG22 H 3.509 8.923 19.738 1.00 . A A . 62 VAL HG22 1 1
8 11106 1 1 62 VAL HG23 H 4.461 10.367 20.084 1.00 . A A . 62 VAL HG23 1 1
8 11107 1 1 62 VAL N N 1.678 8.770 22.296 1.00 . A A . 62 VAL N 1 1
8 11108 1 1 62 VAL O O 1.238 7.503 19.913 1.00 . A A . 62 VAL O 1 1
8 11109 1 1 63 SER C C -0.043 9.215 16.607 1.00 . A A . 63 SER C 1 1
8 11110 1 1 63 SER CA C -0.395 8.486 17.900 1.00 . A A . 63 SER CA 1 1
8 11111 1 1 63 SER CB C -1.908 8.273 17.984 1.00 . A A . 63 SER CB 1 1
8 11112 1 1 63 SER H H -0.192 10.169 19.169 1.00 . A A . 63 SER H 1 1
8 11113 1 1 63 SER HA H 0.096 7.524 17.903 1.00 . A A . 63 SER HA 1 1
8 11114 1 1 63 SER HB2 H -2.412 9.106 17.519 1.00 . A A . 63 SER HB2 1 1
8 11115 1 1 63 SER HB3 H -2.169 7.360 17.469 1.00 . A A . 63 SER HB3 1 1
8 11116 1 1 63 SER HG H -3.256 7.906 19.357 1.00 . A A . 63 SER HG 1 1
8 11117 1 1 63 SER N N 0.076 9.232 19.061 1.00 . A A . 63 SER N 1 1
8 11118 1 1 63 SER O O -0.827 9.232 15.659 1.00 . A A . 63 SER O 1 1
8 11119 1 1 63 SER OG O -2.335 8.176 19.332 1.00 . A A . 63 SER OG 1 1
8 11120 1 1 64 ASN C C 2.162 9.592 14.352 1.00 . A A . 64 ASN C 1 1
8 11121 1 1 64 ASN CA C 1.598 10.546 15.400 1.00 . A A . 64 ASN CA 1 1
8 11122 1 1 64 ASN CB C 2.661 11.575 15.794 1.00 . A A . 64 ASN CB 1 1
8 11123 1 1 64 ASN CG C 3.936 10.925 16.295 1.00 . A A . 64 ASN CG 1 1
8 11124 1 1 64 ASN H H 1.723 9.766 17.364 1.00 . A A . 64 ASN H 1 1
8 11125 1 1 64 ASN HA H 0.748 11.063 14.981 1.00 . A A . 64 ASN HA 1 1
8 11126 1 1 64 ASN HB2 H 2.903 12.181 14.933 1.00 . A A . 64 ASN HB2 1 1
8 11127 1 1 64 ASN HB3 H 2.269 12.208 16.576 1.00 . A A . 64 ASN HB3 1 1
8 11128 1 1 64 ASN HD21 H 3.256 10.975 18.164 1.00 . A A . 64 ASN HD21 1 1
8 11129 1 1 64 ASN HD22 H 4.829 10.290 17.954 1.00 . A A . 64 ASN HD22 1 1
8 11130 1 1 64 ASN N N 1.142 9.815 16.577 1.00 . A A . 64 ASN N 1 1
8 11131 1 1 64 ASN ND2 N 4.015 10.708 17.603 1.00 . A A . 64 ASN ND2 1 1
8 11132 1 1 64 ASN O O 3.139 8.887 14.601 1.00 . A A . 64 ASN O 1 1
8 11133 1 1 64 ASN OD1 O 4.840 10.622 15.516 1.00 . A A . 64 ASN OD1 1 1
8 11134 1 1 65 ALA C C 1.107 8.898 10.853 1.00 . A A . 65 ALA C 1 1
8 11135 1 1 65 ALA CA C 1.980 8.713 12.090 1.00 . A A . 65 ALA CA 1 1
8 11136 1 1 65 ALA CB C 1.966 7.258 12.534 1.00 . A A . 65 ALA CB 1 1
8 11137 1 1 65 ALA H H 0.766 10.163 13.040 1.00 . A A . 65 ALA H 1 1
8 11138 1 1 65 ALA HA H 2.997 8.979 11.844 1.00 . A A . 65 ALA HA 1 1
8 11139 1 1 65 ALA HB1 H 1.964 6.617 11.665 1.00 . A A . 65 ALA HB1 1 1
8 11140 1 1 65 ALA HB2 H 2.844 7.055 13.130 1.00 . A A . 65 ALA HB2 1 1
8 11141 1 1 65 ALA HB3 H 1.080 7.069 13.122 1.00 . A A . 65 ALA HB3 1 1
8 11142 1 1 65 ALA N N 1.539 9.577 13.178 1.00 . A A . 65 ALA N 1 1
8 11143 1 1 65 ALA O O 1.589 8.813 9.724 1.00 . A A . 65 ALA O 1 1
8 11144 1 1 66 SER C C -0.719 10.544 9.123 1.00 . A A . 66 SER C 1 1
8 11145 1 1 66 SER CA C -1.120 9.345 9.978 1.00 . A A . 66 SER CA 1 1
8 11146 1 1 66 SER CB C -2.536 9.542 10.521 1.00 . A A . 66 SER CB 1 1
8 11147 1 1 66 SER H H -0.503 9.208 11.998 1.00 . A A . 66 SER H 1 1
8 11148 1 1 66 SER HA H -1.099 8.457 9.363 1.00 . A A . 66 SER HA 1 1
8 11149 1 1 66 SER HB2 H -2.616 9.072 11.489 1.00 . A A . 66 SER HB2 1 1
8 11150 1 1 66 SER HB3 H -2.738 10.600 10.617 1.00 . A A . 66 SER HB3 1 1
8 11151 1 1 66 SER HG H -3.450 9.396 8.795 1.00 . A A . 66 SER HG 1 1
8 11152 1 1 66 SER N N -0.179 9.152 11.075 1.00 . A A . 66 SER N 1 1
8 11153 1 1 66 SER O O -0.678 10.459 7.896 1.00 . A A . 66 SER O 1 1
8 11154 1 1 66 SER OG O -3.499 8.970 9.654 1.00 . A A . 66 SER OG 1 1
8 11155 1 1 67 GLU C C 0.222 14.014 10.069 1.00 . A A . 67 GLU C 1 1
8 11156 1 1 67 GLU CA C -0.029 12.877 9.083 1.00 . A A . 67 GLU CA 1 1
8 11157 1 1 67 GLU CB C -1.106 13.288 8.077 1.00 . A A . 67 GLU CB 1 1
8 11158 1 1 67 GLU CD C -0.512 14.376 5.876 1.00 . A A . 67 GLU CD 1 1
8 11159 1 1 67 GLU CG C -0.701 13.073 6.629 1.00 . A A . 67 GLU CG 1 1
8 11160 1 1 67 GLU H H -0.476 11.666 10.761 1.00 . A A . 67 GLU H 1 1
8 11161 1 1 67 GLU HA H 0.887 12.670 8.550 1.00 . A A . 67 GLU HA 1 1
8 11162 1 1 67 GLU HB2 H -2.000 12.713 8.270 1.00 . A A . 67 GLU HB2 1 1
8 11163 1 1 67 GLU HB3 H -1.328 14.337 8.215 1.00 . A A . 67 GLU HB3 1 1
8 11164 1 1 67 GLU HG2 H 0.228 12.524 6.606 1.00 . A A . 67 GLU HG2 1 1
8 11165 1 1 67 GLU HG3 H -1.470 12.497 6.135 1.00 . A A . 67 GLU HG3 1 1
8 11166 1 1 67 GLU N N -0.425 11.661 9.782 1.00 . A A . 67 GLU N 1 1
8 11167 1 1 67 GLU O O 1.368 14.379 10.336 1.00 . A A . 67 GLU O 1 1
8 11168 1 1 67 GLU OE1 O -1.524 14.955 5.431 1.00 . A A . 67 GLU OE1 1 1
8 11169 1 1 67 GLU OE2 O 0.648 14.815 5.732 1.00 . A A . 67 GLU OE2 1 1
8 11170 1 1 68 THR C C -1.581 15.385 12.814 1.00 . A A . 68 THR C 1 1
8 11171 1 1 68 THR CA C -0.756 15.668 11.564 1.00 . A A . 68 THR CA 1 1
8 11172 1 1 68 THR CB C -1.224 16.998 10.944 1.00 . A A . 68 THR CB 1 1
8 11173 1 1 68 THR CG2 C -0.631 18.182 11.693 1.00 . A A . 68 THR CG2 1 1
8 11174 1 1 68 THR H H -1.743 14.237 10.356 1.00 . A A . 68 THR H 1 1
8 11175 1 1 68 THR HA H 0.282 15.771 11.844 1.00 . A A . 68 THR HA 1 1
8 11176 1 1 68 THR HB H -2.301 17.051 11.012 1.00 . A A . 68 THR HB 1 1
8 11177 1 1 68 THR HG1 H -1.603 16.876 9.012 1.00 . A A . 68 THR HG1 1 1
8 11178 1 1 68 THR HG21 H 0.386 18.342 11.365 1.00 . A A . 68 THR HG21 1 1
8 11179 1 1 68 THR HG22 H -0.639 17.978 12.753 1.00 . A A . 68 THR HG22 1 1
8 11180 1 1 68 THR HG23 H -1.217 19.066 11.491 1.00 . A A . 68 THR HG23 1 1
8 11181 1 1 68 THR N N -0.858 14.572 10.608 1.00 . A A . 68 THR N 1 1
8 11182 1 1 68 THR O O -2.028 16.307 13.497 1.00 . A A . 68 THR O 1 1
8 11183 1 1 68 THR OG1 O -0.839 17.058 9.565 1.00 . A A . 68 THR OG1 1 1
8 11184 1 1 69 LYS C C -2.068 14.436 15.528 1.00 . A A . 69 LYS C 1 1
8 11185 1 1 69 LYS CA C -2.547 13.700 14.281 1.00 . A A . 69 LYS CA 1 1
8 11186 1 1 69 LYS CB C -2.435 12.189 14.493 1.00 . A A . 69 LYS CB 1 1
8 11187 1 1 69 LYS CD C -4.610 11.710 13.330 1.00 . A A . 69 LYS CD 1 1
8 11188 1 1 69 LYS CE C -5.477 10.474 13.513 1.00 . A A . 69 LYS CE 1 1
8 11189 1 1 69 LYS CG C -3.131 11.371 13.419 1.00 . A A . 69 LYS CG 1 1
8 11190 1 1 69 LYS H H -1.396 13.416 12.528 1.00 . A A . 69 LYS H 1 1
8 11191 1 1 69 LYS HA H -3.581 13.954 14.102 1.00 . A A . 69 LYS HA 1 1
8 11192 1 1 69 LYS HB2 H -1.390 11.916 14.503 1.00 . A A . 69 LYS HB2 1 1
8 11193 1 1 69 LYS HB3 H -2.874 11.938 15.448 1.00 . A A . 69 LYS HB3 1 1
8 11194 1 1 69 LYS HD2 H -4.853 12.424 14.103 1.00 . A A . 69 LYS HD2 1 1
8 11195 1 1 69 LYS HD3 H -4.813 12.142 12.361 1.00 . A A . 69 LYS HD3 1 1
8 11196 1 1 69 LYS HE2 H -5.468 9.905 12.596 1.00 . A A . 69 LYS HE2 1 1
8 11197 1 1 69 LYS HE3 H -5.064 9.875 14.312 1.00 . A A . 69 LYS HE3 1 1
8 11198 1 1 69 LYS HG2 H -2.668 11.576 12.465 1.00 . A A . 69 LYS HG2 1 1
8 11199 1 1 69 LYS HG3 H -3.025 10.321 13.654 1.00 . A A . 69 LYS HG3 1 1
8 11200 1 1 69 LYS HZ1 H -6.925 11.277 14.787 1.00 . A A . 69 LYS HZ1 1 1
8 11201 1 1 69 LYS HZ2 H -7.474 9.972 13.861 1.00 . A A . 69 LYS HZ2 1 1
8 11202 1 1 69 LYS HZ3 H -7.265 11.489 13.143 1.00 . A A . 69 LYS HZ3 1 1
8 11203 1 1 69 LYS N N -1.778 14.105 13.111 1.00 . A A . 69 LYS N 1 1
8 11204 1 1 69 LYS NZ N -6.884 10.828 13.850 1.00 . A A . 69 LYS NZ 1 1
8 11205 1 1 69 LYS O O -2.641 15.453 15.919 1.00 . A A . 69 LYS O 1 1
8 11206 1 1 70 GLY C C -1.215 14.118 18.599 1.00 . A A . 70 GLY C 1 1
8 11207 1 1 70 GLY CA C -0.475 14.537 17.344 1.00 . A A . 70 GLY CA 1 1
8 11208 1 1 70 GLY H H -0.598 13.103 15.791 1.00 . A A . 70 GLY H 1 1
8 11209 1 1 70 GLY HA2 H 0.564 14.262 17.443 1.00 . A A . 70 GLY HA2 1 1
8 11210 1 1 70 GLY HA3 H -0.545 15.610 17.241 1.00 . A A . 70 GLY HA3 1 1
8 11211 1 1 70 GLY N N -1.014 13.916 16.149 1.00 . A A . 70 GLY N 1 1
8 11212 1 1 70 GLY O O -0.817 14.469 19.710 1.00 . A A . 70 GLY O 1 1
8 11213 1 1 71 LEU C C -2.212 12.262 20.618 1.00 . A A . 71 LEU C 1 1
8 11214 1 1 71 LEU CA C -3.096 12.901 19.551 1.00 . A A . 71 LEU CA 1 1
8 11215 1 1 71 LEU CB C -4.148 11.897 19.075 1.00 . A A . 71 LEU CB 1 1
8 11216 1 1 71 LEU CD1 C -4.940 11.192 16.804 1.00 . A A . 71 LEU CD1 1 1
8 11217 1 1 71 LEU CD2 C -6.384 12.653 18.232 1.00 . A A . 71 LEU CD2 1 1
8 11218 1 1 71 LEU CG C -4.955 12.304 17.842 1.00 . A A . 71 LEU CG 1 1
8 11219 1 1 71 LEU H H -2.565 13.120 17.514 1.00 . A A . 71 LEU H 1 1
8 11220 1 1 71 LEU HA H -3.595 13.757 19.979 1.00 . A A . 71 LEU HA 1 1
8 11221 1 1 71 LEU HB2 H -3.642 10.971 18.848 1.00 . A A . 71 LEU HB2 1 1
8 11222 1 1 71 LEU HB3 H -4.841 11.736 19.888 1.00 . A A . 71 LEU HB3 1 1
8 11223 1 1 71 LEU HD11 H -3.936 10.809 16.701 1.00 . A A . 71 LEU HD11 1 1
8 11224 1 1 71 LEU HD12 H -5.276 11.582 15.854 1.00 . A A . 71 LEU HD12 1 1
8 11225 1 1 71 LEU HD13 H -5.600 10.397 17.119 1.00 . A A . 71 LEU HD13 1 1
8 11226 1 1 71 LEU HD21 H -6.383 13.544 18.842 1.00 . A A . 71 LEU HD21 1 1
8 11227 1 1 71 LEU HD22 H -6.815 11.835 18.789 1.00 . A A . 71 LEU HD22 1 1
8 11228 1 1 71 LEU HD23 H -6.968 12.828 17.339 1.00 . A A . 71 LEU HD23 1 1
8 11229 1 1 71 LEU HG H -4.504 13.181 17.398 1.00 . A A . 71 LEU HG 1 1
8 11230 1 1 71 LEU N N -2.297 13.367 18.423 1.00 . A A . 71 LEU N 1 1
8 11231 1 1 71 LEU O O -1.429 11.357 20.330 1.00 . A A . 71 LEU O 1 1
8 11232 1 1 72 VAL C C -2.462 11.596 24.027 1.00 . A A . 72 VAL C 1 1
8 11233 1 1 72 VAL CA C -1.561 12.213 22.963 1.00 . A A . 72 VAL CA 1 1
8 11234 1 1 72 VAL CB C -0.698 13.311 23.610 1.00 . A A . 72 VAL CB 1 1
8 11235 1 1 72 VAL CG1 C 0.293 13.875 22.604 1.00 . A A . 72 VAL CG1 1 1
8 11236 1 1 72 VAL CG2 C -1.578 14.414 24.179 1.00 . A A . 72 VAL CG2 1 1
8 11237 1 1 72 VAL H H -2.986 13.461 22.018 1.00 . A A . 72 VAL H 1 1
8 11238 1 1 72 VAL HA H -0.903 11.449 22.575 1.00 . A A . 72 VAL HA 1 1
8 11239 1 1 72 VAL HB H -0.140 12.870 24.423 1.00 . A A . 72 VAL HB 1 1
8 11240 1 1 72 VAL HG11 H -0.088 14.804 22.206 1.00 . A A . 72 VAL HG11 1 1
8 11241 1 1 72 VAL HG12 H 1.241 14.052 23.091 1.00 . A A . 72 VAL HG12 1 1
8 11242 1 1 72 VAL HG13 H 0.429 13.168 21.798 1.00 . A A . 72 VAL HG13 1 1
8 11243 1 1 72 VAL HG21 H -1.962 15.021 23.373 1.00 . A A . 72 VAL HG21 1 1
8 11244 1 1 72 VAL HG22 H -2.401 13.973 24.722 1.00 . A A . 72 VAL HG22 1 1
8 11245 1 1 72 VAL HG23 H -0.996 15.032 24.848 1.00 . A A . 72 VAL HG23 1 1
8 11246 1 1 72 VAL N N -2.345 12.739 21.851 1.00 . A A . 72 VAL N 1 1
8 11247 1 1 72 VAL O O -3.599 12.027 24.221 1.00 . A A . 72 VAL O 1 1
8 11248 1 1 73 THR C C -1.868 9.736 27.024 1.00 . A A . 73 THR C 1 1
8 11249 1 1 73 THR CA C -2.704 9.905 25.761 1.00 . A A . 73 THR CA 1 1
8 11250 1 1 73 THR CB C -3.192 8.521 25.293 1.00 . A A . 73 THR CB 1 1
8 11251 1 1 73 THR CG2 C -4.553 8.198 25.890 1.00 . A A . 73 THR CG2 1 1
8 11252 1 1 73 THR H H -1.035 10.285 24.516 1.00 . A A . 73 THR H 1 1
8 11253 1 1 73 THR HA H -3.569 10.510 25.992 1.00 . A A . 73 THR HA 1 1
8 11254 1 1 73 THR HB H -2.484 7.776 25.625 1.00 . A A . 73 THR HB 1 1
8 11255 1 1 73 THR HG1 H -3.595 9.331 23.541 1.00 . A A . 73 THR HG1 1 1
8 11256 1 1 73 THR HG21 H -4.424 7.600 26.779 1.00 . A A . 73 THR HG21 1 1
8 11257 1 1 73 THR HG22 H -5.141 7.648 25.169 1.00 . A A . 73 THR HG22 1 1
8 11258 1 1 73 THR HG23 H -5.062 9.116 26.144 1.00 . A A . 73 THR HG23 1 1
8 11259 1 1 73 THR N N -1.946 10.583 24.716 1.00 . A A . 73 THR N 1 1
8 11260 1 1 73 THR O O -0.643 9.636 26.961 1.00 . A A . 73 THR O 1 1
8 11261 1 1 73 THR OG1 O -3.271 8.487 23.864 1.00 . A A . 73 THR OG1 1 1
8 11262 1 1 74 GLY C C -2.330 8.348 30.223 1.00 . A A . 74 GLY C 1 1
8 11263 1 1 74 GLY CA C -1.839 9.547 29.435 1.00 . A A . 74 GLY CA 1 1
8 11264 1 1 74 GLY H H -3.514 9.789 28.162 1.00 . A A . 74 GLY H 1 1
8 11265 1 1 74 GLY HA2 H -0.784 9.429 29.238 1.00 . A A . 74 GLY HA2 1 1
8 11266 1 1 74 GLY HA3 H -1.987 10.438 30.028 1.00 . A A . 74 GLY HA3 1 1
8 11267 1 1 74 GLY N N -2.538 9.705 28.172 1.00 . A A . 74 GLY N 1 1
8 11268 1 1 74 GLY O O -3.409 7.821 29.955 1.00 . A A . 74 GLY O 1 1
8 11269 1 1 75 ILE C C -2.075 7.183 33.481 1.00 . A A . 75 ILE C 1 1
8 11270 1 1 75 ILE CA C -1.893 6.772 32.024 1.00 . A A . 75 ILE CA 1 1
8 11271 1 1 75 ILE CB C -0.828 5.663 31.944 1.00 . A A . 75 ILE CB 1 1
8 11272 1 1 75 ILE CD1 C -2.025 4.432 30.066 1.00 . A A . 75 ILE CD1 1 1
8 11273 1 1 75 ILE CG1 C -0.749 5.103 30.522 1.00 . A A . 75 ILE CG1 1 1
8 11274 1 1 75 ILE CG2 C -1.141 4.555 32.939 1.00 . A A . 75 ILE CG2 1 1
8 11275 1 1 75 ILE H H -0.686 8.379 31.361 1.00 . A A . 75 ILE H 1 1
8 11276 1 1 75 ILE HA H -2.827 6.374 31.654 1.00 . A A . 75 ILE HA 1 1
8 11277 1 1 75 ILE HB H 0.127 6.092 32.208 1.00 . A A . 75 ILE HB 1 1
8 11278 1 1 75 ILE HD11 H -1.823 3.397 29.829 1.00 . A A . 75 ILE HD11 1 1
8 11279 1 1 75 ILE HD12 H -2.761 4.482 30.854 1.00 . A A . 75 ILE HD12 1 1
8 11280 1 1 75 ILE HD13 H -2.402 4.933 29.187 1.00 . A A . 75 ILE HD13 1 1
8 11281 1 1 75 ILE HG12 H -0.534 5.907 29.837 1.00 . A A . 75 ILE HG12 1 1
8 11282 1 1 75 ILE HG13 H 0.046 4.372 30.475 1.00 . A A . 75 ILE HG13 1 1
8 11283 1 1 75 ILE HG21 H -2.177 4.266 32.841 1.00 . A A . 75 ILE HG21 1 1
8 11284 1 1 75 ILE HG22 H -0.510 3.703 32.738 1.00 . A A . 75 ILE HG22 1 1
8 11285 1 1 75 ILE HG23 H -0.959 4.910 33.942 1.00 . A A . 75 ILE HG23 1 1
8 11286 1 1 75 ILE N N -1.534 7.916 31.195 1.00 . A A . 75 ILE N 1 1
8 11287 1 1 75 ILE O O -3.042 6.789 34.132 1.00 . A A . 75 ILE O 1 1
8 11288 1 1 76 ALA C C -1.388 9.961 35.424 1.00 . A A . 76 ALA C 1 1
8 11289 1 1 76 ALA CA C -1.198 8.449 35.365 1.00 . A A . 76 ALA CA 1 1
8 11290 1 1 76 ALA CB C 0.064 8.045 36.114 1.00 . A A . 76 ALA CB 1 1
8 11291 1 1 76 ALA H H -0.392 8.261 33.417 1.00 . A A . 76 ALA H 1 1
8 11292 1 1 76 ALA HA H -2.040 7.971 35.844 1.00 . A A . 76 ALA HA 1 1
8 11293 1 1 76 ALA HB1 H 0.852 8.751 35.897 1.00 . A A . 76 ALA HB1 1 1
8 11294 1 1 76 ALA HB2 H -0.134 8.040 37.175 1.00 . A A . 76 ALA HB2 1 1
8 11295 1 1 76 ALA HB3 H 0.368 7.058 35.799 1.00 . A A . 76 ALA HB3 1 1
8 11296 1 1 76 ALA N N -1.139 7.980 33.986 1.00 . A A . 76 ALA N 1 1
8 11297 1 1 76 ALA O O -1.364 10.639 34.397 1.00 . A A . 76 ALA O 1 1
8 11298 1 1 77 SER C C -0.446 12.624 37.036 1.00 . A A . 77 SER C 1 1
8 11299 1 1 77 SER CA C -1.779 11.914 36.823 1.00 . A A . 77 SER CA 1 1
8 11300 1 1 77 SER CB C -2.701 12.166 38.017 1.00 . A A . 77 SER CB 1 1
8 11301 1 1 77 SER H H -1.589 9.889 37.412 1.00 . A A . 77 SER H 1 1
8 11302 1 1 77 SER HA H -2.244 12.306 35.931 1.00 . A A . 77 SER HA 1 1
8 11303 1 1 77 SER HB2 H -3.269 13.068 37.846 1.00 . A A . 77 SER HB2 1 1
8 11304 1 1 77 SER HB3 H -3.377 11.331 38.129 1.00 . A A . 77 SER HB3 1 1
8 11305 1 1 77 SER HG H -2.403 12.937 39.793 1.00 . A A . 77 SER HG 1 1
8 11306 1 1 77 SER N N -1.579 10.482 36.631 1.00 . A A . 77 SER N 1 1
8 11307 1 1 77 SER O O 0.619 12.053 36.807 1.00 . A A . 77 SER O 1 1
8 11308 1 1 77 SER OG O -1.957 12.315 39.214 1.00 . A A . 77 SER OG 1 1
8 11309 1 1 78 GLY C C 0.830 15.819 36.763 1.00 . A A . 78 GLY C 1 1
8 11310 1 1 78 GLY CA C 0.693 14.646 37.715 1.00 . A A . 78 GLY CA 1 1
8 11311 1 1 78 GLY H H -1.391 14.282 37.643 1.00 . A A . 78 GLY H 1 1
8 11312 1 1 78 GLY HA2 H 0.677 15.019 38.728 1.00 . A A . 78 GLY HA2 1 1
8 11313 1 1 78 GLY HA3 H 1.549 13.998 37.594 1.00 . A A . 78 GLY HA3 1 1
8 11314 1 1 78 GLY N N -0.514 13.877 37.477 1.00 . A A . 78 GLY N 1 1
8 11315 1 1 78 GLY O O -0.165 16.326 36.247 1.00 . A A . 78 GLY O 1 1
8 11316 1 1 79 ASN C C 3.178 16.934 34.450 1.00 . A A . 79 ASN C 1 1
8 11317 1 1 79 ASN CA C 2.328 17.373 35.639 1.00 . A A . 79 ASN CA 1 1
8 11318 1 1 79 ASN CB C 3.033 18.500 36.395 1.00 . A A . 79 ASN CB 1 1
8 11319 1 1 79 ASN CG C 2.983 19.818 35.647 1.00 . A A . 79 ASN CG 1 1
8 11320 1 1 79 ASN H H 2.818 15.805 36.974 1.00 . A A . 79 ASN H 1 1
8 11321 1 1 79 ASN HA H 1.379 17.735 35.274 1.00 . A A . 79 ASN HA 1 1
8 11322 1 1 79 ASN HB2 H 2.556 18.635 37.355 1.00 . A A . 79 ASN HB2 1 1
8 11323 1 1 79 ASN HB3 H 4.068 18.232 36.547 1.00 . A A . 79 ASN HB3 1 1
8 11324 1 1 79 ASN HD21 H 3.038 20.822 37.363 1.00 . A A . 79 ASN HD21 1 1
8 11325 1 1 79 ASN HD22 H 2.964 21.786 35.931 1.00 . A A . 79 ASN HD22 1 1
8 11326 1 1 79 ASN N N 2.065 16.251 36.533 1.00 . A A . 79 ASN N 1 1
8 11327 1 1 79 ASN ND2 N 2.997 20.920 36.388 1.00 . A A . 79 ASN ND2 1 1
8 11328 1 1 79 ASN O O 4.330 17.340 34.295 1.00 . A A . 79 ASN O 1 1
8 11329 1 1 79 ASN OD1 O 2.932 19.845 34.417 1.00 . A A . 79 ASN OD1 1 1
8 11330 1 1 80 PRO C C 3.494 16.651 31.343 1.00 . A A . 80 PRO C 1 1
8 11331 1 1 80 PRO CA C 3.283 15.572 32.399 1.00 . A A . 80 PRO CA 1 1
8 11332 1 1 80 PRO CB C 2.330 14.493 31.878 1.00 . A A . 80 PRO CB 1 1
8 11333 1 1 80 PRO CD C 1.228 15.558 33.712 1.00 . A A . 80 PRO CD 1 1
8 11334 1 1 80 PRO CG C 0.988 14.896 32.383 1.00 . A A . 80 PRO CG 1 1
8 11335 1 1 80 PRO HA H 4.233 15.124 32.650 1.00 . A A . 80 PRO HA 1 1
8 11336 1 1 80 PRO HB2 H 2.358 14.476 30.798 1.00 . A A . 80 PRO HB2 1 1
8 11337 1 1 80 PRO HB3 H 2.624 13.529 32.266 1.00 . A A . 80 PRO HB3 1 1
8 11338 1 1 80 PRO HD2 H 0.520 16.358 33.869 1.00 . A A . 80 PRO HD2 1 1
8 11339 1 1 80 PRO HD3 H 1.164 14.834 34.511 1.00 . A A . 80 PRO HD3 1 1
8 11340 1 1 80 PRO HG2 H 0.530 15.591 31.696 1.00 . A A . 80 PRO HG2 1 1
8 11341 1 1 80 PRO HG3 H 0.365 14.023 32.507 1.00 . A A . 80 PRO HG3 1 1
8 11342 1 1 80 PRO N N 2.597 16.084 33.590 1.00 . A A . 80 PRO N 1 1
8 11343 1 1 80 PRO O O 2.597 16.945 30.552 1.00 . A A . 80 PRO O 1 1
8 11344 1 1 81 THR C C 5.274 17.702 28.991 1.00 . A A . 81 THR C 1 1
8 11345 1 1 81 THR CA C 5.016 18.286 30.375 1.00 . A A . 81 THR CA 1 1
8 11346 1 1 81 THR CB C 6.253 19.087 30.821 1.00 . A A . 81 THR CB 1 1
8 11347 1 1 81 THR CG2 C 5.979 20.582 30.764 1.00 . A A . 81 THR CG2 1 1
8 11348 1 1 81 THR H H 5.360 16.960 31.989 1.00 . A A . 81 THR H 1 1
8 11349 1 1 81 THR HA H 4.175 18.962 30.319 1.00 . A A . 81 THR HA 1 1
8 11350 1 1 81 THR HB H 7.071 18.860 30.151 1.00 . A A . 81 THR HB 1 1
8 11351 1 1 81 THR HG1 H 7.544 18.443 32.165 1.00 . A A . 81 THR HG1 1 1
8 11352 1 1 81 THR HG21 H 6.664 21.099 31.419 1.00 . A A . 81 THR HG21 1 1
8 11353 1 1 81 THR HG22 H 4.965 20.775 31.081 1.00 . A A . 81 THR HG22 1 1
8 11354 1 1 81 THR HG23 H 6.113 20.934 29.752 1.00 . A A . 81 THR HG23 1 1
8 11355 1 1 81 THR N N 4.687 17.238 31.334 1.00 . A A . 81 THR N 1 1
8 11356 1 1 81 THR O O 6.041 16.751 28.841 1.00 . A A . 81 THR O 1 1
8 11357 1 1 81 THR OG1 O 6.624 18.715 32.153 1.00 . A A . 81 THR OG1 1 1
8 11358 1 1 82 ILE C C 5.900 18.583 25.897 1.00 . A A . 82 ILE C 1 1
8 11359 1 1 82 ILE CA C 4.791 17.815 26.609 1.00 . A A . 82 ILE CA 1 1
8 11360 1 1 82 ILE CB C 3.484 17.961 25.807 1.00 . A A . 82 ILE CB 1 1
8 11361 1 1 82 ILE CD1 C 2.454 15.911 26.908 1.00 . A A . 82 ILE CD1 1 1
8 11362 1 1 82 ILE CG1 C 2.308 17.384 26.598 1.00 . A A . 82 ILE CG1 1 1
8 11363 1 1 82 ILE CG2 C 3.611 17.271 24.457 1.00 . A A . 82 ILE CG2 1 1
8 11364 1 1 82 ILE H H 4.031 19.032 28.164 1.00 . A A . 82 ILE H 1 1
8 11365 1 1 82 ILE HA H 5.056 16.768 26.639 1.00 . A A . 82 ILE HA 1 1
8 11366 1 1 82 ILE HB H 3.311 19.012 25.633 1.00 . A A . 82 ILE HB 1 1
8 11367 1 1 82 ILE HD11 H 3.409 15.736 27.382 1.00 . A A . 82 ILE HD11 1 1
8 11368 1 1 82 ILE HD12 H 1.661 15.603 27.575 1.00 . A A . 82 ILE HD12 1 1
8 11369 1 1 82 ILE HD13 H 2.397 15.342 25.993 1.00 . A A . 82 ILE HD13 1 1
8 11370 1 1 82 ILE HG12 H 2.218 17.913 27.534 1.00 . A A . 82 ILE HG12 1 1
8 11371 1 1 82 ILE HG13 H 1.401 17.516 26.026 1.00 . A A . 82 ILE HG13 1 1
8 11372 1 1 82 ILE HG21 H 2.807 16.560 24.340 1.00 . A A . 82 ILE HG21 1 1
8 11373 1 1 82 ILE HG22 H 3.556 18.009 23.670 1.00 . A A . 82 ILE HG22 1 1
8 11374 1 1 82 ILE HG23 H 4.558 16.757 24.403 1.00 . A A . 82 ILE HG23 1 1
8 11375 1 1 82 ILE N N 4.629 18.278 27.981 1.00 . A A . 82 ILE N 1 1
8 11376 1 1 82 ILE O O 5.798 19.793 25.694 1.00 . A A . 82 ILE O 1 1
8 11377 1 1 83 ILE C C 8.242 17.915 23.422 1.00 . A A . 83 ILE C 1 1
8 11378 1 1 83 ILE CA C 8.083 18.486 24.827 1.00 . A A . 83 ILE CA 1 1
8 11379 1 1 83 ILE CB C 9.398 18.286 25.603 1.00 . A A . 83 ILE CB 1 1
8 11380 1 1 83 ILE CD1 C 8.859 20.133 27.269 1.00 . A A . 83 ILE CD1 1 1
8 11381 1 1 83 ILE CG1 C 9.214 18.676 27.071 1.00 . A A . 83 ILE CG1 1 1
8 11382 1 1 83 ILE CG2 C 10.516 19.099 24.969 1.00 . A A . 83 ILE CG2 1 1
8 11383 1 1 83 ILE H H 6.979 16.911 25.710 1.00 . A A . 83 ILE H 1 1
8 11384 1 1 83 ILE HA H 7.890 19.547 24.753 1.00 . A A . 83 ILE HA 1 1
8 11385 1 1 83 ILE HB H 9.668 17.242 25.547 1.00 . A A . 83 ILE HB 1 1
8 11386 1 1 83 ILE HD11 H 7.947 20.207 27.843 1.00 . A A . 83 ILE HD11 1 1
8 11387 1 1 83 ILE HD12 H 9.658 20.630 27.800 1.00 . A A . 83 ILE HD12 1 1
8 11388 1 1 83 ILE HD13 H 8.717 20.604 26.308 1.00 . A A . 83 ILE HD13 1 1
8 11389 1 1 83 ILE HG12 H 8.422 18.082 27.499 1.00 . A A . 83 ILE HG12 1 1
8 11390 1 1 83 ILE HG13 H 10.133 18.482 27.605 1.00 . A A . 83 ILE HG13 1 1
8 11391 1 1 83 ILE HG21 H 10.171 20.107 24.790 1.00 . A A . 83 ILE HG21 1 1
8 11392 1 1 83 ILE HG22 H 11.365 19.124 25.636 1.00 . A A . 83 ILE HG22 1 1
8 11393 1 1 83 ILE HG23 H 10.805 18.646 24.033 1.00 . A A . 83 ILE HG23 1 1
8 11394 1 1 83 ILE N N 6.957 17.872 25.519 1.00 . A A . 83 ILE N 1 1
8 11395 1 1 83 ILE O O 8.367 16.704 23.244 1.00 . A A . 83 ILE O 1 1
8 11396 1 1 84 ALA C C 9.712 18.868 20.458 1.00 . A A . 84 ALA C 1 1
8 11397 1 1 84 ALA CA C 8.388 18.381 21.038 1.00 . A A . 84 ALA CA 1 1
8 11398 1 1 84 ALA CB C 7.223 18.896 20.206 1.00 . A A . 84 ALA CB 1 1
8 11399 1 1 84 ALA H H 8.137 19.749 22.633 1.00 . A A . 84 ALA H 1 1
8 11400 1 1 84 ALA HA H 8.370 17.301 21.009 1.00 . A A . 84 ALA HA 1 1
8 11401 1 1 84 ALA HB1 H 7.259 19.975 20.167 1.00 . A A . 84 ALA HB1 1 1
8 11402 1 1 84 ALA HB2 H 7.292 18.497 19.205 1.00 . A A . 84 ALA HB2 1 1
8 11403 1 1 84 ALA HB3 H 6.293 18.583 20.656 1.00 . A A . 84 ALA HB3 1 1
8 11404 1 1 84 ALA N N 8.240 18.797 22.427 1.00 . A A . 84 ALA N 1 1
8 11405 1 1 84 ALA O O 10.126 20.003 20.696 1.00 . A A . 84 ALA O 1 1
8 11406 1 1 85 THR C C 11.617 18.114 17.576 1.00 . A A . 85 THR C 1 1
8 11407 1 1 85 THR CA C 11.650 18.344 19.083 1.00 . A A . 85 THR CA 1 1
8 11408 1 1 85 THR CB C 12.802 17.522 19.691 1.00 . A A . 85 THR CB 1 1
8 11409 1 1 85 THR CG2 C 14.015 18.402 19.955 1.00 . A A . 85 THR CG2 1 1
8 11410 1 1 85 THR H H 9.991 17.113 19.543 1.00 . A A . 85 THR H 1 1
8 11411 1 1 85 THR HA H 11.843 19.390 19.273 1.00 . A A . 85 THR HA 1 1
8 11412 1 1 85 THR HB H 13.083 16.750 18.989 1.00 . A A . 85 THR HB 1 1
8 11413 1 1 85 THR HG1 H 11.914 16.091 20.716 1.00 . A A . 85 THR HG1 1 1
8 11414 1 1 85 THR HG21 H 14.898 17.786 20.027 1.00 . A A . 85 THR HG21 1 1
8 11415 1 1 85 THR HG22 H 13.874 18.940 20.881 1.00 . A A . 85 THR HG22 1 1
8 11416 1 1 85 THR HG23 H 14.132 19.106 19.144 1.00 . A A . 85 THR HG23 1 1
8 11417 1 1 85 THR N N 10.373 18.003 19.695 1.00 . A A . 85 THR N 1 1
8 11418 1 1 85 THR O O 11.307 17.016 17.113 1.00 . A A . 85 THR O 1 1
8 11419 1 1 85 THR OG1 O 12.376 16.910 20.913 1.00 . A A . 85 THR OG1 1 1
8 11420 1 1 86 TYR C C 12.911 20.078 14.756 1.00 . A A . 86 TYR C 1 1
8 11421 1 1 86 TYR CA C 11.942 19.066 15.361 1.00 . A A . 86 TYR CA 1 1
8 11422 1 1 86 TYR CB C 10.534 19.300 14.810 1.00 . A A . 86 TYR CB 1 1
8 11423 1 1 86 TYR CD1 C 9.819 21.646 15.413 1.00 . A A . 86 TYR CD1 1 1
8 11424 1 1 86 TYR CD2 C 8.847 19.830 16.613 1.00 . A A . 86 TYR CD2 1 1
8 11425 1 1 86 TYR CE1 C 9.077 22.542 16.158 1.00 . A A . 86 TYR CE1 1 1
8 11426 1 1 86 TYR CE2 C 8.100 20.719 17.361 1.00 . A A . 86 TYR CE2 1 1
8 11427 1 1 86 TYR CG C 9.719 20.277 15.627 1.00 . A A . 86 TYR CG 1 1
8 11428 1 1 86 TYR CZ C 8.218 22.073 17.130 1.00 . A A . 86 TYR CZ 1 1
8 11429 1 1 86 TYR H H 12.175 20.004 17.244 1.00 . A A . 86 TYR H 1 1
8 11430 1 1 86 TYR HA H 12.263 18.071 15.090 1.00 . A A . 86 TYR HA 1 1
8 11431 1 1 86 TYR HB2 H 10.607 19.689 13.806 1.00 . A A . 86 TYR HB2 1 1
8 11432 1 1 86 TYR HB3 H 10.002 18.360 14.789 1.00 . A A . 86 TYR HB3 1 1
8 11433 1 1 86 TYR HD1 H 10.492 22.009 14.650 1.00 . A A . 86 TYR HD1 1 1
8 11434 1 1 86 TYR HD2 H 8.756 18.768 16.792 1.00 . A A . 86 TYR HD2 1 1
8 11435 1 1 86 TYR HE1 H 9.169 23.602 15.977 1.00 . A A . 86 TYR HE1 1 1
8 11436 1 1 86 TYR HE2 H 7.427 20.353 18.124 1.00 . A A . 86 TYR HE2 1 1
8 11437 1 1 86 TYR HH H 7.757 23.859 17.674 1.00 . A A . 86 TYR HH 1 1
8 11438 1 1 86 TYR N N 11.937 19.155 16.816 1.00 . A A . 86 TYR N 1 1
8 11439 1 1 86 TYR O O 12.623 21.272 14.698 1.00 . A A . 86 TYR O 1 1
8 11440 1 1 86 TYR OH O 7.476 22.962 17.873 1.00 . A A . 86 TYR OH 1 1
8 11441 1 1 87 GLY C C 15.615 21.465 14.702 1.00 . A A . 87 GLY C 1 1
8 11442 1 1 87 GLY CA C 15.057 20.462 13.712 1.00 . A A . 87 GLY CA 1 1
8 11443 1 1 87 GLY H H 14.238 18.627 14.379 1.00 . A A . 87 GLY H 1 1
8 11444 1 1 87 GLY HA2 H 15.868 19.859 13.331 1.00 . A A . 87 GLY HA2 1 1
8 11445 1 1 87 GLY HA3 H 14.604 20.998 12.890 1.00 . A A . 87 GLY HA3 1 1
8 11446 1 1 87 GLY N N 14.063 19.589 14.306 1.00 . A A . 87 GLY N 1 1
8 11447 1 1 87 GLY O O 16.046 21.096 15.794 1.00 . A A . 87 GLY O 1 1
8 11448 1 1 88 SER C C 14.993 24.446 15.975 1.00 . A A . 88 SER C 1 1
8 11449 1 1 88 SER CA C 16.122 23.797 15.180 1.00 . A A . 88 SER CA 1 1
8 11450 1 1 88 SER CB C 16.846 24.855 14.345 1.00 . A A . 88 SER CB 1 1
8 11451 1 1 88 SER H H 15.251 22.970 13.436 1.00 . A A . 88 SER H 1 1
8 11452 1 1 88 SER HA H 16.823 23.353 15.870 1.00 . A A . 88 SER HA 1 1
8 11453 1 1 88 SER HB2 H 16.137 25.600 14.019 1.00 . A A . 88 SER HB2 1 1
8 11454 1 1 88 SER HB3 H 17.610 25.324 14.948 1.00 . A A . 88 SER HB3 1 1
8 11455 1 1 88 SER HG H 18.157 24.850 12.889 1.00 . A A . 88 SER HG 1 1
8 11456 1 1 88 SER N N 15.608 22.738 14.319 1.00 . A A . 88 SER N 1 1
8 11457 1 1 88 SER O O 15.209 25.416 16.703 1.00 . A A . 88 SER O 1 1
8 11458 1 1 88 SER OG O 17.456 24.275 13.205 1.00 . A A . 88 SER OG 1 1
8 11459 1 1 89 VAL C C 12.014 23.373 17.451 1.00 . A A . 89 VAL C 1 1
8 11460 1 1 89 VAL CA C 12.625 24.429 16.536 1.00 . A A . 89 VAL CA 1 1
8 11461 1 1 89 VAL CB C 11.548 24.924 15.552 1.00 . A A . 89 VAL CB 1 1
8 11462 1 1 89 VAL CG1 C 10.559 25.838 16.258 1.00 . A A . 89 VAL CG1 1 1
8 11463 1 1 89 VAL CG2 C 12.192 25.633 14.371 1.00 . A A . 89 VAL CG2 1 1
8 11464 1 1 89 VAL H H 13.679 23.133 15.237 1.00 . A A . 89 VAL H 1 1
8 11465 1 1 89 VAL HA H 12.947 25.267 17.136 1.00 . A A . 89 VAL HA 1 1
8 11466 1 1 89 VAL HB H 11.008 24.066 15.179 1.00 . A A . 89 VAL HB 1 1
8 11467 1 1 89 VAL HG11 H 10.682 25.744 17.327 1.00 . A A . 89 VAL HG11 1 1
8 11468 1 1 89 VAL HG12 H 10.739 26.861 15.962 1.00 . A A . 89 VAL HG12 1 1
8 11469 1 1 89 VAL HG13 H 9.552 25.556 15.987 1.00 . A A . 89 VAL HG13 1 1
8 11470 1 1 89 VAL HG21 H 13.184 25.960 14.644 1.00 . A A . 89 VAL HG21 1 1
8 11471 1 1 89 VAL HG22 H 12.254 24.953 13.534 1.00 . A A . 89 VAL HG22 1 1
8 11472 1 1 89 VAL HG23 H 11.594 26.489 14.095 1.00 . A A . 89 VAL HG23 1 1
8 11473 1 1 89 VAL N N 13.788 23.904 15.831 1.00 . A A . 89 VAL N 1 1
8 11474 1 1 89 VAL O O 12.022 22.183 17.135 1.00 . A A . 89 VAL O 1 1
8 11475 1 1 90 SER C C 9.525 23.445 20.022 1.00 . A A . 90 SER C 1 1
8 11476 1 1 90 SER CA C 10.873 22.909 19.550 1.00 . A A . 90 SER CA 1 1
8 11477 1 1 90 SER CB C 11.801 22.703 20.750 1.00 . A A . 90 SER CB 1 1
8 11478 1 1 90 SER H H 11.510 24.776 18.783 1.00 . A A . 90 SER H 1 1
8 11479 1 1 90 SER HA H 10.718 21.959 19.059 1.00 . A A . 90 SER HA 1 1
8 11480 1 1 90 SER HB2 H 11.263 22.925 21.659 1.00 . A A . 90 SER HB2 1 1
8 11481 1 1 90 SER HB3 H 12.135 21.675 20.771 1.00 . A A . 90 SER HB3 1 1
8 11482 1 1 90 SER HG H 13.698 23.098 21.034 1.00 . A A . 90 SER HG 1 1
8 11483 1 1 90 SER N N 11.485 23.816 18.587 1.00 . A A . 90 SER N 1 1
8 11484 1 1 90 SER O O 9.279 24.650 19.991 1.00 . A A . 90 SER O 1 1
8 11485 1 1 90 SER OG O 12.933 23.550 20.670 1.00 . A A . 90 SER OG 1 1
8 11486 1 1 91 GLY C C 7.094 22.535 22.370 1.00 . A A . 91 GLY C 1 1
8 11487 1 1 91 GLY CA C 7.342 22.941 20.931 1.00 . A A . 91 GLY CA 1 1
8 11488 1 1 91 GLY H H 8.906 21.593 20.461 1.00 . A A . 91 GLY H 1 1
8 11489 1 1 91 GLY HA2 H 7.254 24.014 20.850 1.00 . A A . 91 GLY HA2 1 1
8 11490 1 1 91 GLY HA3 H 6.591 22.481 20.305 1.00 . A A . 91 GLY HA3 1 1
8 11491 1 1 91 GLY N N 8.655 22.540 20.459 1.00 . A A . 91 GLY N 1 1
8 11492 1 1 91 GLY O O 7.848 21.745 22.937 1.00 . A A . 91 GLY O 1 1
8 11493 1 1 92 ASN C C 4.180 22.791 24.549 1.00 . A A . 92 ASN C 1 1
8 11494 1 1 92 ASN CA C 5.692 22.769 24.346 1.00 . A A . 92 ASN CA 1 1
8 11495 1 1 92 ASN CB C 6.360 23.767 25.294 1.00 . A A . 92 ASN CB 1 1
8 11496 1 1 92 ASN CG C 6.367 25.177 24.738 1.00 . A A . 92 ASN CG 1 1
8 11497 1 1 92 ASN H H 5.472 23.701 22.458 1.00 . A A . 92 ASN H 1 1
8 11498 1 1 92 ASN HA H 6.058 21.777 24.565 1.00 . A A . 92 ASN HA 1 1
8 11499 1 1 92 ASN HB2 H 5.826 23.773 26.234 1.00 . A A . 92 ASN HB2 1 1
8 11500 1 1 92 ASN HB3 H 7.381 23.462 25.467 1.00 . A A . 92 ASN HB3 1 1
8 11501 1 1 92 ASN HD21 H 4.504 25.463 25.373 1.00 . A A . 92 ASN HD21 1 1
8 11502 1 1 92 ASN HD22 H 5.232 26.799 24.556 1.00 . A A . 92 ASN HD22 1 1
8 11503 1 1 92 ASN N N 6.036 23.078 22.963 1.00 . A A . 92 ASN N 1 1
8 11504 1 1 92 ASN ND2 N 5.255 25.885 24.906 1.00 . A A . 92 ASN ND2 1 1
8 11505 1 1 92 ASN O O 3.492 23.697 24.077 1.00 . A A . 92 ASN O 1 1
8 11506 1 1 92 ASN OD1 O 7.359 25.626 24.164 1.00 . A A . 92 ASN OD1 1 1
8 11507 1 1 93 THR C C 1.974 21.299 26.969 1.00 . A A . 93 THR C 1 1
8 11508 1 1 93 THR CA C 2.238 21.691 25.520 1.00 . A A . 93 THR CA 1 1
8 11509 1 1 93 THR CB C 1.563 20.665 24.591 1.00 . A A . 93 THR CB 1 1
8 11510 1 1 93 THR CG2 C 0.191 21.155 24.151 1.00 . A A . 93 THR CG2 1 1
8 11511 1 1 93 THR H H 4.268 21.096 25.604 1.00 . A A . 93 THR H 1 1
8 11512 1 1 93 THR HA H 1.798 22.660 25.333 1.00 . A A . 93 THR HA 1 1
8 11513 1 1 93 THR HB H 1.441 19.738 25.132 1.00 . A A . 93 THR HB 1 1
8 11514 1 1 93 THR HG1 H 3.308 20.456 23.697 1.00 . A A . 93 THR HG1 1 1
8 11515 1 1 93 THR HG21 H 0.077 20.996 23.089 1.00 . A A . 93 THR HG21 1 1
8 11516 1 1 93 THR HG22 H 0.098 22.208 24.369 1.00 . A A . 93 THR HG22 1 1
8 11517 1 1 93 THR HG23 H -0.574 20.608 24.681 1.00 . A A . 93 THR HG23 1 1
8 11518 1 1 93 THR N N 3.668 21.788 25.255 1.00 . A A . 93 THR N 1 1
8 11519 1 1 93 THR O O 2.695 20.482 27.543 1.00 . A A . 93 THR O 1 1
8 11520 1 1 93 THR OG1 O 2.383 20.431 23.441 1.00 . A A . 93 THR OG1 1 1
8 11521 1 1 94 ILE C C -0.678 20.728 29.008 1.00 . A A . 94 ILE C 1 1
8 11522 1 1 94 ILE CA C 0.575 21.594 28.937 1.00 . A A . 94 ILE CA 1 1
8 11523 1 1 94 ILE CB C 0.337 22.887 29.741 1.00 . A A . 94 ILE CB 1 1
8 11524 1 1 94 ILE CD1 C -0.940 25.088 29.735 1.00 . A A . 94 ILE CD1 1 1
8 11525 1 1 94 ILE CG1 C -0.620 23.813 28.988 1.00 . A A . 94 ILE CG1 1 1
8 11526 1 1 94 ILE CG2 C 1.658 23.590 30.015 1.00 . A A . 94 ILE CG2 1 1
8 11527 1 1 94 ILE H H 0.398 22.527 27.046 1.00 . A A . 94 ILE H 1 1
8 11528 1 1 94 ILE HA H 1.396 21.058 29.390 1.00 . A A . 94 ILE HA 1 1
8 11529 1 1 94 ILE HB H -0.104 22.619 30.689 1.00 . A A . 94 ILE HB 1 1
8 11530 1 1 94 ILE HD11 H -0.510 25.042 30.726 1.00 . A A . 94 ILE HD11 1 1
8 11531 1 1 94 ILE HD12 H -0.525 25.932 29.203 1.00 . A A . 94 ILE HD12 1 1
8 11532 1 1 94 ILE HD13 H -2.011 25.201 29.813 1.00 . A A . 94 ILE HD13 1 1
8 11533 1 1 94 ILE HG12 H -0.178 24.086 28.042 1.00 . A A . 94 ILE HG12 1 1
8 11534 1 1 94 ILE HG13 H -1.548 23.290 28.809 1.00 . A A . 94 ILE HG13 1 1
8 11535 1 1 94 ILE HG21 H 2.364 22.883 30.424 1.00 . A A . 94 ILE HG21 1 1
8 11536 1 1 94 ILE HG22 H 2.048 23.994 29.093 1.00 . A A . 94 ILE HG22 1 1
8 11537 1 1 94 ILE HG23 H 1.500 24.391 30.721 1.00 . A A . 94 ILE HG23 1 1
8 11538 1 1 94 ILE N N 0.935 21.885 27.555 1.00 . A A . 94 ILE N 1 1
8 11539 1 1 94 ILE O O -1.704 21.049 28.407 1.00 . A A . 94 ILE O 1 1
8 11540 1 1 95 LEU C C -2.032 18.480 31.374 1.00 . A A . 95 LEU C 1 1
8 11541 1 1 95 LEU CA C -1.716 18.715 29.901 1.00 . A A . 95 LEU CA 1 1
8 11542 1 1 95 LEU CB C -1.414 17.382 29.214 1.00 . A A . 95 LEU CB 1 1
8 11543 1 1 95 LEU CD1 C -3.823 17.013 28.625 1.00 . A A . 95 LEU CD1 1 1
8 11544 1 1 95 LEU CD2 C -2.172 15.153 28.352 1.00 . A A . 95 LEU CD2 1 1
8 11545 1 1 95 LEU CG C -2.560 16.370 29.179 1.00 . A A . 95 LEU CG 1 1
8 11546 1 1 95 LEU H H 0.254 19.425 30.204 1.00 . A A . 95 LEU H 1 1
8 11547 1 1 95 LEU HA H -2.575 19.168 29.428 1.00 . A A . 95 LEU HA 1 1
8 11548 1 1 95 LEU HB2 H -1.128 17.593 28.195 1.00 . A A . 95 LEU HB2 1 1
8 11549 1 1 95 LEU HB3 H -0.583 16.925 29.732 1.00 . A A . 95 LEU HB3 1 1
8 11550 1 1 95 LEU HD11 H -4.502 16.243 28.292 1.00 . A A . 95 LEU HD11 1 1
8 11551 1 1 95 LEU HD12 H -3.567 17.651 27.793 1.00 . A A . 95 LEU HD12 1 1
8 11552 1 1 95 LEU HD13 H -4.295 17.601 29.398 1.00 . A A . 95 LEU HD13 1 1
8 11553 1 1 95 LEU HD21 H -3.026 14.819 27.780 1.00 . A A . 95 LEU HD21 1 1
8 11554 1 1 95 LEU HD22 H -1.846 14.361 29.009 1.00 . A A . 95 LEU HD22 1 1
8 11555 1 1 95 LEU HD23 H -1.369 15.417 27.679 1.00 . A A . 95 LEU HD23 1 1
8 11556 1 1 95 LEU HG H -2.770 16.038 30.186 1.00 . A A . 95 LEU HG 1 1
8 11557 1 1 95 LEU N N -0.589 19.628 29.749 1.00 . A A . 95 LEU N 1 1
8 11558 1 1 95 LEU O O -1.156 18.115 32.159 1.00 . A A . 95 LEU O 1 1
8 11559 1 1 96 THR C C -4.317 17.113 33.329 1.00 . A A . 96 THR C 1 1
8 11560 1 1 96 THR CA C -3.724 18.502 33.124 1.00 . A A . 96 THR CA 1 1
8 11561 1 1 96 THR CB C -4.766 19.559 33.536 1.00 . A A . 96 THR CB 1 1
8 11562 1 1 96 THR CG2 C -5.011 19.521 35.037 1.00 . A A . 96 THR CG2 1 1
8 11563 1 1 96 THR H H -3.944 18.981 31.075 1.00 . A A . 96 THR H 1 1
8 11564 1 1 96 THR HA H -2.859 18.611 33.763 1.00 . A A . 96 THR HA 1 1
8 11565 1 1 96 THR HB H -5.695 19.342 33.029 1.00 . A A . 96 THR HB 1 1
8 11566 1 1 96 THR HG1 H -3.368 20.926 33.280 1.00 . A A . 96 THR HG1 1 1
8 11567 1 1 96 THR HG21 H -4.589 18.615 35.447 1.00 . A A . 96 THR HG21 1 1
8 11568 1 1 96 THR HG22 H -6.073 19.542 35.229 1.00 . A A . 96 THR HG22 1 1
8 11569 1 1 96 THR HG23 H -4.544 20.377 35.500 1.00 . A A . 96 THR HG23 1 1
8 11570 1 1 96 THR N N -3.291 18.691 31.745 1.00 . A A . 96 THR N 1 1
8 11571 1 1 96 THR O O -5.409 16.815 32.844 1.00 . A A . 96 THR O 1 1
8 11572 1 1 96 THR OG1 O -4.318 20.864 33.154 1.00 . A A . 96 THR OG1 1 1
8 11573 1 1 97 VAL C C -4.285 14.693 35.811 1.00 . A A . 97 VAL C 1 1
8 11574 1 1 97 VAL CA C -4.047 14.906 34.321 1.00 . A A . 97 VAL CA 1 1
8 11575 1 1 97 VAL CB C -3.031 13.863 33.819 1.00 . A A . 97 VAL CB 1 1
8 11576 1 1 97 VAL CG1 C -3.094 13.740 32.305 1.00 . A A . 97 VAL CG1 1 1
8 11577 1 1 97 VAL CG2 C -1.626 14.226 34.275 1.00 . A A . 97 VAL CG2 1 1
8 11578 1 1 97 VAL H H -2.729 16.559 34.410 1.00 . A A . 97 VAL H 1 1
8 11579 1 1 97 VAL HA H -4.977 14.755 33.792 1.00 . A A . 97 VAL HA 1 1
8 11580 1 1 97 VAL HB H -3.289 12.905 34.247 1.00 . A A . 97 VAL HB 1 1
8 11581 1 1 97 VAL HG11 H -2.101 13.568 31.916 1.00 . A A . 97 VAL HG11 1 1
8 11582 1 1 97 VAL HG12 H -3.736 12.914 32.036 1.00 . A A . 97 VAL HG12 1 1
8 11583 1 1 97 VAL HG13 H -3.490 14.655 31.886 1.00 . A A . 97 VAL HG13 1 1
8 11584 1 1 97 VAL HG21 H -1.326 15.155 33.813 1.00 . A A . 97 VAL HG21 1 1
8 11585 1 1 97 VAL HG22 H -1.614 14.338 35.349 1.00 . A A . 97 VAL HG22 1 1
8 11586 1 1 97 VAL HG23 H -0.940 13.443 33.987 1.00 . A A . 97 VAL HG23 1 1
8 11587 1 1 97 VAL N N -3.591 16.264 34.050 1.00 . A A . 97 VAL N 1 1
8 11588 1 1 97 VAL O O -3.421 14.985 36.636 1.00 . A A . 97 VAL O 1 1
8 11589 1 1 98 ASN C C -6.310 12.495 37.727 1.00 . A A . 98 ASN C 1 1
8 11590 1 1 98 ASN CA C -5.816 13.927 37.542 1.00 . A A . 98 ASN CA 1 1
8 11591 1 1 98 ASN CB C -6.891 14.913 38.005 1.00 . A A . 98 ASN CB 1 1
8 11592 1 1 98 ASN CG C -6.534 16.351 37.683 1.00 . A A . 98 ASN CG 1 1
8 11593 1 1 98 ASN H H -6.112 13.967 35.446 1.00 . A A . 98 ASN H 1 1
8 11594 1 1 98 ASN HA H -4.928 14.069 38.139 1.00 . A A . 98 ASN HA 1 1
8 11595 1 1 98 ASN HB2 H -7.824 14.675 37.515 1.00 . A A . 98 ASN HB2 1 1
8 11596 1 1 98 ASN HB3 H -7.017 14.823 39.074 1.00 . A A . 98 ASN HB3 1 1
8 11597 1 1 98 ASN HD21 H -7.152 16.110 35.808 1.00 . A A . 98 ASN HD21 1 1
8 11598 1 1 98 ASN HD22 H -6.546 17.679 36.203 1.00 . A A . 98 ASN HD22 1 1
8 11599 1 1 98 ASN N N -5.464 14.180 36.149 1.00 . A A . 98 ASN N 1 1
8 11600 1 1 98 ASN ND2 N -6.768 16.754 36.439 1.00 . A A . 98 ASN ND2 1 1
8 11601 1 1 98 ASN O O -7.319 12.255 38.389 1.00 . A A . 98 ASN O 1 1
8 11602 1 1 98 ASN OD1 O -6.053 17.090 38.542 1.00 . A A . 98 ASN OD1 1 1
8 11603 1 1 99 LYS C C -5.802 9.637 38.669 1.00 . A A . 99 LYS C 1 1
8 11604 1 1 99 LYS CA C -5.953 10.138 37.236 1.00 . A A . 99 LYS CA 1 1
8 11605 1 1 99 LYS CB C -5.083 9.299 36.297 1.00 . A A . 99 LYS CB 1 1
8 11606 1 1 99 LYS CD C -6.572 7.578 35.233 1.00 . A A . 99 LYS CD 1 1
8 11607 1 1 99 LYS CE C -7.537 6.503 35.708 1.00 . A A . 99 LYS CE 1 1
8 11608 1 1 99 LYS CG C -5.475 7.832 36.254 1.00 . A A . 99 LYS CG 1 1
8 11609 1 1 99 LYS H H -4.796 11.800 36.621 1.00 . A A . 99 LYS H 1 1
8 11610 1 1 99 LYS HA H -6.986 10.039 36.940 1.00 . A A . 99 LYS HA 1 1
8 11611 1 1 99 LYS HB2 H -5.161 9.701 35.298 1.00 . A A . 99 LYS HB2 1 1
8 11612 1 1 99 LYS HB3 H -4.055 9.365 36.624 1.00 . A A . 99 LYS HB3 1 1
8 11613 1 1 99 LYS HD2 H -7.121 8.494 35.072 1.00 . A A . 99 LYS HD2 1 1
8 11614 1 1 99 LYS HD3 H -6.120 7.259 34.304 1.00 . A A . 99 LYS HD3 1 1
8 11615 1 1 99 LYS HE2 H -7.385 6.342 36.764 1.00 . A A . 99 LYS HE2 1 1
8 11616 1 1 99 LYS HE3 H -8.547 6.844 35.537 1.00 . A A . 99 LYS HE3 1 1
8 11617 1 1 99 LYS HG2 H -4.608 7.244 35.988 1.00 . A A . 99 LYS HG2 1 1
8 11618 1 1 99 LYS HG3 H -5.829 7.534 37.230 1.00 . A A . 99 LYS HG3 1 1
8 11619 1 1 99 LYS HZ1 H -7.336 5.377 33.960 1.00 . A A . 99 LYS HZ1 1 1
8 11620 1 1 99 LYS HZ2 H -8.093 4.548 35.226 1.00 . A A . 99 LYS HZ2 1 1
8 11621 1 1 99 LYS HZ3 H -6.420 4.796 35.258 1.00 . A A . 99 LYS HZ3 1 1
8 11622 1 1 99 LYS N N -5.591 11.547 37.136 1.00 . A A . 99 LYS N 1 1
8 11623 1 1 99 LYS NZ N -7.332 5.216 34.987 1.00 . A A . 99 LYS NZ 1 1
8 11624 1 1 99 LYS O O -4.768 9.843 39.304 1.00 . A A . 99 LYS O 1 1
8 11625 1 1 100 THR C C -5.718 7.413 40.703 1.00 . A A . 100 THR C 1 1
8 11626 1 1 100 THR CA C -6.824 8.448 40.531 1.00 . A A . 100 THR CA 1 1
8 11627 1 1 100 THR CB C -8.174 7.806 40.900 1.00 . A A . 100 THR CB 1 1
8 11628 1 1 100 THR CG2 C -8.997 8.741 41.773 1.00 . A A . 100 THR CG2 1 1
8 11629 1 1 100 THR H H -7.637 8.846 38.617 1.00 . A A . 100 THR H 1 1
8 11630 1 1 100 THR HA H -6.643 9.270 41.207 1.00 . A A . 100 THR HA 1 1
8 11631 1 1 100 THR HB H -7.984 6.896 41.452 1.00 . A A . 100 THR HB 1 1
8 11632 1 1 100 THR HG1 H -9.379 8.265 39.408 1.00 . A A . 100 THR HG1 1 1
8 11633 1 1 100 THR HG21 H -8.345 9.259 42.459 1.00 . A A . 100 THR HG21 1 1
8 11634 1 1 100 THR HG22 H -9.723 8.167 42.330 1.00 . A A . 100 THR HG22 1 1
8 11635 1 1 100 THR HG23 H -9.508 9.459 41.149 1.00 . A A . 100 THR HG23 1 1
8 11636 1 1 100 THR N N -6.841 8.978 39.173 1.00 . A A . 100 THR N 1 1
8 11637 1 1 100 THR O O -4.983 7.434 41.691 1.00 . A A . 100 THR O 1 1
8 11638 1 1 100 THR OG1 O -8.906 7.486 39.711 1.00 . A A . 100 THR OG1 1 1
8 11639 1 1 101 ASP C C -3.200 6.048 39.521 1.00 . A A . 101 ASP C 1 1
8 11640 1 1 101 ASP CA C -4.586 5.466 39.780 1.00 . A A . 101 ASP CA 1 1
8 11641 1 1 101 ASP CB C -4.896 4.377 38.752 1.00 . A A . 101 ASP CB 1 1
8 11642 1 1 101 ASP CG C -5.604 3.185 39.367 1.00 . A A . 101 ASP CG 1 1
8 11643 1 1 101 ASP H H -6.220 6.544 38.974 1.00 . A A . 101 ASP H 1 1
8 11644 1 1 101 ASP HA H -4.600 5.030 40.768 1.00 . A A . 101 ASP HA 1 1
8 11645 1 1 101 ASP HB2 H -5.529 4.789 37.980 1.00 . A A . 101 ASP HB2 1 1
8 11646 1 1 101 ASP HB3 H -3.972 4.035 38.310 1.00 . A A . 101 ASP HB3 1 1
8 11647 1 1 101 ASP N N -5.604 6.509 39.736 1.00 . A A . 101 ASP N 1 1
8 11648 1 1 101 ASP O O -2.976 6.723 38.515 1.00 . A A . 101 ASP O 1 1
8 11649 1 1 101 ASP OD1 O -5.221 2.778 40.484 1.00 . A A . 101 ASP OD1 1 1
8 11650 1 1 101 ASP OD2 O -6.542 2.660 38.731 1.00 . A A . 101 ASP OD2 1 1
8 11651 1 1 102 THR C C -0.090 5.412 39.361 1.00 . A A . 102 THR C 1 1
8 11652 1 1 102 THR CA C -0.909 6.284 40.307 1.00 . A A . 102 THR CA 1 1
8 11653 1 1 102 THR CB C -0.201 6.344 41.673 1.00 . A A . 102 THR CB 1 1
8 11654 1 1 102 THR CG2 C 0.345 7.739 41.940 1.00 . A A . 102 THR CG2 1 1
8 11655 1 1 102 THR H H -2.511 5.242 41.215 1.00 . A A . 102 THR H 1 1
8 11656 1 1 102 THR HA H -0.957 7.286 39.906 1.00 . A A . 102 THR HA 1 1
8 11657 1 1 102 THR HB H 0.624 5.646 41.665 1.00 . A A . 102 THR HB 1 1
8 11658 1 1 102 THR HG1 H -0.705 5.318 43.281 1.00 . A A . 102 THR HG1 1 1
8 11659 1 1 102 THR HG21 H 0.970 8.043 41.114 1.00 . A A . 102 THR HG21 1 1
8 11660 1 1 102 THR HG22 H 0.928 7.730 42.848 1.00 . A A . 102 THR HG22 1 1
8 11661 1 1 102 THR HG23 H -0.476 8.432 42.045 1.00 . A A . 102 THR HG23 1 1
8 11662 1 1 102 THR N N -2.272 5.785 40.435 1.00 . A A . 102 THR N 1 1
8 11663 1 1 102 THR O O 0.884 5.871 38.764 1.00 . A A . 102 THR O 1 1
8 11664 1 1 102 THR OG1 O -1.114 5.977 42.714 1.00 . A A . 102 THR OG1 1 1
9 11665 1 1 1 GLU C C 10.665 6.699 17.809 1.00 . A A . 1 GLU C 1 1
9 11666 1 1 1 GLU CA C 11.251 7.778 18.716 1.00 . A A . 1 GLU CA 1 1
9 11667 1 1 1 GLU CB C 12.426 7.207 19.512 1.00 . A A . 1 GLU CB 1 1
9 11668 1 1 1 GLU CD C 14.636 8.165 20.274 1.00 . A A . 1 GLU CD 1 1
9 11669 1 1 1 GLU CG C 13.125 8.235 20.386 1.00 . A A . 1 GLU CG 1 1
9 11670 1 1 1 GLU H1 H 10.504 8.631 20.503 1.00 . A A . 1 GLU H1 1 1
9 11671 1 1 1 GLU HA H 11.605 8.592 18.102 1.00 . A A . 1 GLU HA 1 1
9 11672 1 1 1 GLU HB2 H 12.063 6.412 20.146 1.00 . A A . 1 GLU HB2 1 1
9 11673 1 1 1 GLU HB3 H 13.150 6.802 18.821 1.00 . A A . 1 GLU HB3 1 1
9 11674 1 1 1 GLU HG2 H 12.803 9.221 20.088 1.00 . A A . 1 GLU HG2 1 1
9 11675 1 1 1 GLU HG3 H 12.847 8.062 21.415 1.00 . A A . 1 GLU HG3 1 1
9 11676 1 1 1 GLU N N 10.235 8.306 19.619 1.00 . A A . 1 GLU N 1 1
9 11677 1 1 1 GLU O O 10.056 5.740 18.282 1.00 . A A . 1 GLU O 1 1
9 11678 1 1 1 GLU OE1 O 15.171 7.044 20.152 1.00 . A A . 1 GLU OE1 1 1
9 11679 1 1 1 GLU OE2 O 15.282 9.233 20.308 1.00 . A A . 1 GLU OE2 1 1
9 11680 1 1 2 ASN C C 11.285 4.714 15.395 1.00 . A A . 2 ASN C 1 1
9 11681 1 1 2 ASN CA C 10.342 5.906 15.530 1.00 . A A . 2 ASN CA 1 1
9 11682 1 1 2 ASN CB C 10.155 6.580 14.170 1.00 . A A . 2 ASN CB 1 1
9 11683 1 1 2 ASN CG C 8.856 7.357 14.083 1.00 . A A . 2 ASN CG 1 1
9 11684 1 1 2 ASN H H 11.346 7.650 16.188 1.00 . A A . 2 ASN H 1 1
9 11685 1 1 2 ASN HA H 9.384 5.555 15.883 1.00 . A A . 2 ASN HA 1 1
9 11686 1 1 2 ASN HB2 H 10.974 7.265 13.999 1.00 . A A . 2 ASN HB2 1 1
9 11687 1 1 2 ASN HB3 H 10.155 5.826 13.398 1.00 . A A . 2 ASN HB3 1 1
9 11688 1 1 2 ASN HD21 H 9.665 8.871 15.087 1.00 . A A . 2 ASN HD21 1 1
9 11689 1 1 2 ASN HD22 H 8.018 9.081 14.610 1.00 . A A . 2 ASN HD22 1 1
9 11690 1 1 2 ASN N N 10.853 6.865 16.504 1.00 . A A . 2 ASN N 1 1
9 11691 1 1 2 ASN ND2 N 8.846 8.558 14.650 1.00 . A A . 2 ASN ND2 1 1
9 11692 1 1 2 ASN O O 10.852 3.597 15.113 1.00 . A A . 2 ASN O 1 1
9 11693 1 1 2 ASN OD1 O 7.873 6.883 13.512 1.00 . A A . 2 ASN OD1 1 1
9 11694 1 1 3 ILE C C 13.650 3.347 14.084 1.00 . A A . 3 ILE C 1 1
9 11695 1 1 3 ILE CA C 13.578 3.908 15.500 1.00 . A A . 3 ILE CA 1 1
9 11696 1 1 3 ILE CB C 13.284 2.757 16.481 1.00 . A A . 3 ILE CB 1 1
9 11697 1 1 3 ILE CD1 C 12.657 2.243 18.894 1.00 . A A . 3 ILE CD1 1 1
9 11698 1 1 3 ILE CG1 C 13.030 3.307 17.886 1.00 . A A . 3 ILE CG1 1 1
9 11699 1 1 3 ILE CG2 C 14.437 1.765 16.495 1.00 . A A . 3 ILE CG2 1 1
9 11700 1 1 3 ILE H H 12.858 5.872 15.820 1.00 . A A . 3 ILE H 1 1
9 11701 1 1 3 ILE HA H 14.536 4.336 15.756 1.00 . A A . 3 ILE HA 1 1
9 11702 1 1 3 ILE HB H 12.400 2.240 16.140 1.00 . A A . 3 ILE HB 1 1
9 11703 1 1 3 ILE HD11 H 13.546 1.912 19.413 1.00 . A A . 3 ILE HD11 1 1
9 11704 1 1 3 ILE HD12 H 11.957 2.651 19.607 1.00 . A A . 3 ILE HD12 1 1
9 11705 1 1 3 ILE HD13 H 12.206 1.405 18.384 1.00 . A A . 3 ILE HD13 1 1
9 11706 1 1 3 ILE HG12 H 13.922 3.800 18.239 1.00 . A A . 3 ILE HG12 1 1
9 11707 1 1 3 ILE HG13 H 12.222 4.023 17.844 1.00 . A A . 3 ILE HG13 1 1
9 11708 1 1 3 ILE HG21 H 14.158 0.896 17.073 1.00 . A A . 3 ILE HG21 1 1
9 11709 1 1 3 ILE HG22 H 14.665 1.465 15.483 1.00 . A A . 3 ILE HG22 1 1
9 11710 1 1 3 ILE HG23 H 15.305 2.228 16.938 1.00 . A A . 3 ILE HG23 1 1
9 11711 1 1 3 ILE N N 12.575 4.961 15.598 1.00 . A A . 3 ILE N 1 1
9 11712 1 1 3 ILE O O 12.763 2.613 13.650 1.00 . A A . 3 ILE O 1 1
9 11713 1 1 4 ASP C C 13.749 3.669 11.109 1.00 . A A . 4 ASP C 1 1
9 11714 1 1 4 ASP CA C 14.905 3.228 12.002 1.00 . A A . 4 ASP CA 1 1
9 11715 1 1 4 ASP CB C 15.032 1.704 11.977 1.00 . A A . 4 ASP CB 1 1
9 11716 1 1 4 ASP CG C 15.635 1.194 10.683 1.00 . A A . 4 ASP CG 1 1
9 11717 1 1 4 ASP H H 15.387 4.286 13.771 1.00 . A A . 4 ASP H 1 1
9 11718 1 1 4 ASP HA H 15.819 3.662 11.626 1.00 . A A . 4 ASP HA 1 1
9 11719 1 1 4 ASP HB2 H 15.663 1.388 12.795 1.00 . A A . 4 ASP HB2 1 1
9 11720 1 1 4 ASP HB3 H 14.052 1.265 12.094 1.00 . A A . 4 ASP HB3 1 1
9 11721 1 1 4 ASP N N 14.714 3.698 13.369 1.00 . A A . 4 ASP N 1 1
9 11722 1 1 4 ASP O O 12.726 2.989 11.021 1.00 . A A . 4 ASP O 1 1
9 11723 1 1 4 ASP OD1 O 16.461 1.918 10.089 1.00 . A A . 4 ASP OD1 1 1
9 11724 1 1 4 ASP OD2 O 15.280 0.072 10.263 1.00 . A A . 4 ASP OD2 1 1
9 11725 1 1 5 ILE C C 13.404 5.462 8.135 1.00 . A A . 5 ILE C 1 1
9 11726 1 1 5 ILE CA C 12.890 5.341 9.565 1.00 . A A . 5 ILE CA 1 1
9 11727 1 1 5 ILE CB C 12.396 6.720 10.040 1.00 . A A . 5 ILE CB 1 1
9 11728 1 1 5 ILE CD1 C 13.180 9.023 10.789 1.00 . A A . 5 ILE CD1 1 1
9 11729 1 1 5 ILE CG1 C 13.584 7.639 10.332 1.00 . A A . 5 ILE CG1 1 1
9 11730 1 1 5 ILE CG2 C 11.517 6.573 11.273 1.00 . A A . 5 ILE CG2 1 1
9 11731 1 1 5 ILE H H 14.756 5.306 10.562 1.00 . A A . 5 ILE H 1 1
9 11732 1 1 5 ILE HA H 12.053 4.657 9.579 1.00 . A A . 5 ILE HA 1 1
9 11733 1 1 5 ILE HB H 11.800 7.155 9.252 1.00 . A A . 5 ILE HB 1 1
9 11734 1 1 5 ILE HD11 H 13.162 9.054 11.869 1.00 . A A . 5 ILE HD11 1 1
9 11735 1 1 5 ILE HD12 H 13.892 9.746 10.421 1.00 . A A . 5 ILE HD12 1 1
9 11736 1 1 5 ILE HD13 H 12.198 9.256 10.407 1.00 . A A . 5 ILE HD13 1 1
9 11737 1 1 5 ILE HG12 H 14.190 7.198 11.108 1.00 . A A . 5 ILE HG12 1 1
9 11738 1 1 5 ILE HG13 H 14.177 7.745 9.435 1.00 . A A . 5 ILE HG13 1 1
9 11739 1 1 5 ILE HG21 H 10.860 7.427 11.351 1.00 . A A . 5 ILE HG21 1 1
9 11740 1 1 5 ILE HG22 H 10.927 5.673 11.188 1.00 . A A . 5 ILE HG22 1 1
9 11741 1 1 5 ILE HG23 H 12.139 6.515 12.153 1.00 . A A . 5 ILE HG23 1 1
9 11742 1 1 5 ILE N N 13.919 4.810 10.450 1.00 . A A . 5 ILE N 1 1
9 11743 1 1 5 ILE O O 14.603 5.622 7.905 1.00 . A A . 5 ILE O 1 1
9 11744 1 1 6 THR C C 12.626 6.902 5.242 1.00 . A A . 6 THR C 1 1
9 11745 1 1 6 THR CA C 12.849 5.488 5.765 1.00 . A A . 6 THR CA 1 1
9 11746 1 1 6 THR CB C 12.037 4.500 4.905 1.00 . A A . 6 THR CB 1 1
9 11747 1 1 6 THR CG2 C 10.561 4.868 4.906 1.00 . A A . 6 THR CG2 1 1
9 11748 1 1 6 THR H H 11.549 5.258 7.420 1.00 . A A . 6 THR H 1 1
9 11749 1 1 6 THR HA H 13.896 5.240 5.670 1.00 . A A . 6 THR HA 1 1
9 11750 1 1 6 THR HB H 12.146 3.509 5.322 1.00 . A A . 6 THR HB 1 1
9 11751 1 1 6 THR HG1 H 12.565 3.597 3.234 1.00 . A A . 6 THR HG1 1 1
9 11752 1 1 6 THR HG21 H 9.980 4.021 5.238 1.00 . A A . 6 THR HG21 1 1
9 11753 1 1 6 THR HG22 H 10.258 5.143 3.907 1.00 . A A . 6 THR HG22 1 1
9 11754 1 1 6 THR HG23 H 10.398 5.701 5.574 1.00 . A A . 6 THR HG23 1 1
9 11755 1 1 6 THR N N 12.489 5.386 7.174 1.00 . A A . 6 THR N 1 1
9 11756 1 1 6 THR O O 12.417 7.106 4.046 1.00 . A A . 6 THR O 1 1
9 11757 1 1 6 THR OG1 O 12.533 4.499 3.562 1.00 . A A . 6 THR OG1 1 1
9 11758 1 1 7 VAL C C 13.677 9.808 4.998 1.00 . A A . 7 VAL C 1 1
9 11759 1 1 7 VAL CA C 12.478 9.273 5.773 1.00 . A A . 7 VAL CA 1 1
9 11760 1 1 7 VAL CB C 12.245 10.157 7.012 1.00 . A A . 7 VAL CB 1 1
9 11761 1 1 7 VAL CG1 C 12.074 11.612 6.606 1.00 . A A . 7 VAL CG1 1 1
9 11762 1 1 7 VAL CG2 C 11.036 9.667 7.795 1.00 . A A . 7 VAL CG2 1 1
9 11763 1 1 7 VAL H H 12.843 7.651 7.083 1.00 . A A . 7 VAL H 1 1
9 11764 1 1 7 VAL HA H 11.600 9.332 5.145 1.00 . A A . 7 VAL HA 1 1
9 11765 1 1 7 VAL HB H 13.114 10.084 7.650 1.00 . A A . 7 VAL HB 1 1
9 11766 1 1 7 VAL HG11 H 13.004 12.140 6.759 1.00 . A A . 7 VAL HG11 1 1
9 11767 1 1 7 VAL HG12 H 11.795 11.665 5.564 1.00 . A A . 7 VAL HG12 1 1
9 11768 1 1 7 VAL HG13 H 11.301 12.066 7.209 1.00 . A A . 7 VAL HG13 1 1
9 11769 1 1 7 VAL HG21 H 10.504 10.514 8.203 1.00 . A A . 7 VAL HG21 1 1
9 11770 1 1 7 VAL HG22 H 10.383 9.113 7.138 1.00 . A A . 7 VAL HG22 1 1
9 11771 1 1 7 VAL HG23 H 11.363 9.027 8.601 1.00 . A A . 7 VAL HG23 1 1
9 11772 1 1 7 VAL N N 12.672 7.877 6.144 1.00 . A A . 7 VAL N 1 1
9 11773 1 1 7 VAL O O 14.791 9.863 5.520 1.00 . A A . 7 VAL O 1 1
9 11774 1 1 8 SER C C 14.933 12.118 3.372 1.00 . A A . 8 SER C 1 1
9 11775 1 1 8 SER CA C 14.503 10.731 2.903 1.00 . A A . 8 SER CA 1 1
9 11776 1 1 8 SER CB C 14.038 10.794 1.447 1.00 . A A . 8 SER CB 1 1
9 11777 1 1 8 SER H H 12.532 10.134 3.392 1.00 . A A . 8 SER H 1 1
9 11778 1 1 8 SER HA H 15.348 10.062 2.974 1.00 . A A . 8 SER HA 1 1
9 11779 1 1 8 SER HB2 H 13.319 10.009 1.267 1.00 . A A . 8 SER HB2 1 1
9 11780 1 1 8 SER HB3 H 13.578 11.754 1.260 1.00 . A A . 8 SER HB3 1 1
9 11781 1 1 8 SER HG H 15.748 9.994 0.923 1.00 . A A . 8 SER HG 1 1
9 11782 1 1 8 SER N N 13.441 10.203 3.751 1.00 . A A . 8 SER N 1 1
9 11783 1 1 8 SER O O 16.069 12.535 3.149 1.00 . A A . 8 SER O 1 1
9 11784 1 1 8 SER OG O 15.127 10.628 0.556 1.00 . A A . 8 SER OG 1 1
9 11785 1 1 9 ALA C C 14.595 15.129 3.382 1.00 . A A . 9 ALA C 1 1
9 11786 1 1 9 ALA CA C 14.301 14.165 4.525 1.00 . A A . 9 ALA CA 1 1
9 11787 1 1 9 ALA CB C 15.469 14.126 5.500 1.00 . A A . 9 ALA CB 1 1
9 11788 1 1 9 ALA H H 13.129 12.439 4.170 1.00 . A A . 9 ALA H 1 1
9 11789 1 1 9 ALA HA H 13.429 14.512 5.061 1.00 . A A . 9 ALA HA 1 1
9 11790 1 1 9 ALA HB1 H 15.188 14.622 6.417 1.00 . A A . 9 ALA HB1 1 1
9 11791 1 1 9 ALA HB2 H 15.728 13.099 5.710 1.00 . A A . 9 ALA HB2 1 1
9 11792 1 1 9 ALA HB3 H 16.318 14.630 5.063 1.00 . A A . 9 ALA HB3 1 1
9 11793 1 1 9 ALA N N 14.017 12.826 4.023 1.00 . A A . 9 ALA N 1 1
9 11794 1 1 9 ALA O O 14.462 14.777 2.210 1.00 . A A . 9 ALA O 1 1
9 11795 1 1 10 ALA C C 16.174 18.469 3.327 1.00 . A A . 10 ALA C 1 1
9 11796 1 1 10 ALA CA C 15.309 17.363 2.732 1.00 . A A . 10 ALA CA 1 1
9 11797 1 1 10 ALA CB C 14.029 17.946 2.151 1.00 . A A . 10 ALA CB 1 1
9 11798 1 1 10 ALA H H 15.082 16.569 4.680 1.00 . A A . 10 ALA H 1 1
9 11799 1 1 10 ALA HA H 15.854 16.885 1.930 1.00 . A A . 10 ALA HA 1 1
9 11800 1 1 10 ALA HB1 H 13.234 17.861 2.878 1.00 . A A . 10 ALA HB1 1 1
9 11801 1 1 10 ALA HB2 H 14.186 18.987 1.909 1.00 . A A . 10 ALA HB2 1 1
9 11802 1 1 10 ALA HB3 H 13.760 17.404 1.257 1.00 . A A . 10 ALA HB3 1 1
9 11803 1 1 10 ALA N N 14.995 16.348 3.730 1.00 . A A . 10 ALA N 1 1
9 11804 1 1 10 ALA O O 17.365 18.567 3.031 1.00 . A A . 10 ALA O 1 1
9 11805 1 1 11 THR C C 15.389 21.135 5.797 1.00 . A A . 11 THR C 1 1
9 11806 1 1 11 THR CA C 16.282 20.400 4.804 1.00 . A A . 11 THR CA 1 1
9 11807 1 1 11 THR CB C 16.807 21.406 3.762 1.00 . A A . 11 THR CB 1 1
9 11808 1 1 11 THR CG2 C 15.714 21.782 2.774 1.00 . A A . 11 THR CG2 1 1
9 11809 1 1 11 THR H H 14.617 19.170 4.365 1.00 . A A . 11 THR H 1 1
9 11810 1 1 11 THR HA H 17.129 19.987 5.333 1.00 . A A . 11 THR HA 1 1
9 11811 1 1 11 THR HB H 17.620 20.946 3.218 1.00 . A A . 11 THR HB 1 1
9 11812 1 1 11 THR HG1 H 17.488 23.257 3.761 1.00 . A A . 11 THR HG1 1 1
9 11813 1 1 11 THR HG21 H 14.774 21.362 3.100 1.00 . A A . 11 THR HG21 1 1
9 11814 1 1 11 THR HG22 H 15.961 21.394 1.797 1.00 . A A . 11 THR HG22 1 1
9 11815 1 1 11 THR HG23 H 15.629 22.857 2.723 1.00 . A A . 11 THR HG23 1 1
9 11816 1 1 11 THR N N 15.568 19.300 4.169 1.00 . A A . 11 THR N 1 1
9 11817 1 1 11 THR O O 14.432 21.805 5.409 1.00 . A A . 11 THR O 1 1
9 11818 1 1 11 THR OG1 O 17.291 22.583 4.417 1.00 . A A . 11 THR OG1 1 1
9 11819 1 1 12 LEU C C 15.561 22.996 8.516 1.00 . A A . 12 LEU C 1 1
9 11820 1 1 12 LEU CA C 14.935 21.660 8.130 1.00 . A A . 12 LEU CA 1 1
9 11821 1 1 12 LEU CB C 14.840 20.754 9.359 1.00 . A A . 12 LEU CB 1 1
9 11822 1 1 12 LEU CD1 C 12.468 19.968 9.161 1.00 . A A . 12 LEU CD1 1 1
9 11823 1 1 12 LEU CD2 C 13.586 20.009 11.398 1.00 . A A . 12 LEU CD2 1 1
9 11824 1 1 12 LEU CG C 13.474 20.692 10.043 1.00 . A A . 12 LEU CG 1 1
9 11825 1 1 12 LEU H H 16.483 20.460 7.328 1.00 . A A . 12 LEU H 1 1
9 11826 1 1 12 LEU HA H 13.941 21.839 7.747 1.00 . A A . 12 LEU HA 1 1
9 11827 1 1 12 LEU HB2 H 15.102 19.753 9.053 1.00 . A A . 12 LEU HB2 1 1
9 11828 1 1 12 LEU HB3 H 15.559 21.107 10.085 1.00 . A A . 12 LEU HB3 1 1
9 11829 1 1 12 LEU HD11 H 12.615 18.902 9.247 1.00 . A A . 12 LEU HD11 1 1
9 11830 1 1 12 LEU HD12 H 12.608 20.269 8.133 1.00 . A A . 12 LEU HD12 1 1
9 11831 1 1 12 LEU HD13 H 11.466 20.220 9.476 1.00 . A A . 12 LEU HD13 1 1
9 11832 1 1 12 LEU HD21 H 13.600 18.938 11.262 1.00 . A A . 12 LEU HD21 1 1
9 11833 1 1 12 LEU HD22 H 12.739 20.283 12.010 1.00 . A A . 12 LEU HD22 1 1
9 11834 1 1 12 LEU HD23 H 14.498 20.323 11.885 1.00 . A A . 12 LEU HD23 1 1
9 11835 1 1 12 LEU HG H 13.112 21.698 10.203 1.00 . A A . 12 LEU HG 1 1
9 11836 1 1 12 LEU N N 15.709 21.006 7.080 1.00 . A A . 12 LEU N 1 1
9 11837 1 1 12 LEU O O 16.703 23.049 8.974 1.00 . A A . 12 LEU O 1 1
9 11838 1 1 13 SER C C 14.530 25.982 9.855 1.00 . A A . 13 SER C 1 1
9 11839 1 1 13 SER CA C 15.286 25.410 8.659 1.00 . A A . 13 SER CA 1 1
9 11840 1 1 13 SER CB C 15.133 26.340 7.453 1.00 . A A . 13 SER CB 1 1
9 11841 1 1 13 SER H H 13.903 23.966 7.963 1.00 . A A . 13 SER H 1 1
9 11842 1 1 13 SER HA H 16.333 25.333 8.912 1.00 . A A . 13 SER HA 1 1
9 11843 1 1 13 SER HB2 H 15.157 25.756 6.546 1.00 . A A . 13 SER HB2 1 1
9 11844 1 1 13 SER HB3 H 14.188 26.861 7.521 1.00 . A A . 13 SER HB3 1 1
9 11845 1 1 13 SER HG H 15.805 28.179 7.397 1.00 . A A . 13 SER HG 1 1
9 11846 1 1 13 SER N N 14.805 24.073 8.331 1.00 . A A . 13 SER N 1 1
9 11847 1 1 13 SER O O 15.131 26.535 10.776 1.00 . A A . 13 SER O 1 1
9 11848 1 1 13 SER OG O 16.179 27.295 7.410 1.00 . A A . 13 SER OG 1 1
9 11849 1 1 14 SER C C 11.097 25.517 11.047 1.00 . A A . 14 SER C 1 1
9 11850 1 1 14 SER CA C 12.369 26.348 10.913 1.00 . A A . 14 SER CA 1 1
9 11851 1 1 14 SER CB C 12.010 27.815 10.665 1.00 . A A . 14 SER CB 1 1
9 11852 1 1 14 SER H H 12.788 25.392 9.071 1.00 . A A . 14 SER H 1 1
9 11853 1 1 14 SER HA H 12.931 26.275 11.832 1.00 . A A . 14 SER HA 1 1
9 11854 1 1 14 SER HB2 H 12.880 28.430 10.837 1.00 . A A . 14 SER HB2 1 1
9 11855 1 1 14 SER HB3 H 11.681 27.934 9.643 1.00 . A A . 14 SER HB3 1 1
9 11856 1 1 14 SER HG H 11.326 28.369 12.415 1.00 . A A . 14 SER HG 1 1
9 11857 1 1 14 SER N N 13.209 25.843 9.833 1.00 . A A . 14 SER N 1 1
9 11858 1 1 14 SER O O 10.591 24.975 10.064 1.00 . A A . 14 SER O 1 1
9 11859 1 1 14 SER OG O 10.972 28.239 11.532 1.00 . A A . 14 SER OG 1 1
9 11860 1 1 15 ILE C C 8.357 25.488 13.309 1.00 . A A . 15 ILE C 1 1
9 11861 1 1 15 ILE CA C 9.373 24.657 12.532 1.00 . A A . 15 ILE CA 1 1
9 11862 1 1 15 ILE CB C 9.678 23.370 13.322 1.00 . A A . 15 ILE CB 1 1
9 11863 1 1 15 ILE CD1 C 10.748 22.341 11.255 1.00 . A A . 15 ILE CD1 1 1
9 11864 1 1 15 ILE CG1 C 10.893 22.656 12.727 1.00 . A A . 15 ILE CG1 1 1
9 11865 1 1 15 ILE CG2 C 8.466 22.451 13.325 1.00 . A A . 15 ILE CG2 1 1
9 11866 1 1 15 ILE H H 11.035 25.875 13.012 1.00 . A A . 15 ILE H 1 1
9 11867 1 1 15 ILE HA H 8.942 24.378 11.581 1.00 . A A . 15 ILE HA 1 1
9 11868 1 1 15 ILE HB H 9.894 23.644 14.343 1.00 . A A . 15 ILE HB 1 1
9 11869 1 1 15 ILE HD11 H 11.448 22.939 10.688 1.00 . A A . 15 ILE HD11 1 1
9 11870 1 1 15 ILE HD12 H 10.954 21.294 11.088 1.00 . A A . 15 ILE HD12 1 1
9 11871 1 1 15 ILE HD13 H 9.742 22.567 10.935 1.00 . A A . 15 ILE HD13 1 1
9 11872 1 1 15 ILE HG12 H 11.764 23.281 12.848 1.00 . A A . 15 ILE HG12 1 1
9 11873 1 1 15 ILE HG13 H 11.048 21.725 13.253 1.00 . A A . 15 ILE HG13 1 1
9 11874 1 1 15 ILE HG21 H 8.134 22.289 12.310 1.00 . A A . 15 ILE HG21 1 1
9 11875 1 1 15 ILE HG22 H 8.734 21.504 13.770 1.00 . A A . 15 ILE HG22 1 1
9 11876 1 1 15 ILE HG23 H 7.670 22.905 13.895 1.00 . A A . 15 ILE HG23 1 1
9 11877 1 1 15 ILE N N 10.586 25.421 12.270 1.00 . A A . 15 ILE N 1 1
9 11878 1 1 15 ILE O O 8.722 26.410 14.039 1.00 . A A . 15 ILE O 1 1
9 11879 1 1 16 SER C C 5.114 24.904 14.600 1.00 . A A . 16 SER C 1 1
9 11880 1 1 16 SER CA C 6.011 25.871 13.832 1.00 . A A . 16 SER CA 1 1
9 11881 1 1 16 SER CB C 5.178 26.668 12.827 1.00 . A A . 16 SER CB 1 1
9 11882 1 1 16 SER H H 6.853 24.410 12.552 1.00 . A A . 16 SER H 1 1
9 11883 1 1 16 SER HA H 6.466 26.555 14.533 1.00 . A A . 16 SER HA 1 1
9 11884 1 1 16 SER HB2 H 5.349 26.281 11.834 1.00 . A A . 16 SER HB2 1 1
9 11885 1 1 16 SER HB3 H 4.131 26.573 13.075 1.00 . A A . 16 SER HB3 1 1
9 11886 1 1 16 SER HG H 5.021 28.491 13.527 1.00 . A A . 16 SER HG 1 1
9 11887 1 1 16 SER N N 7.081 25.154 13.148 1.00 . A A . 16 SER N 1 1
9 11888 1 1 16 SER O O 4.734 23.852 14.085 1.00 . A A . 16 SER O 1 1
9 11889 1 1 16 SER OG O 5.530 28.041 12.849 1.00 . A A . 16 SER OG 1 1
9 11890 1 1 17 ILE C C 2.659 25.179 17.075 1.00 . A A . 17 ILE C 1 1
9 11891 1 1 17 ILE CA C 3.928 24.436 16.672 1.00 . A A . 17 ILE CA 1 1
9 11892 1 1 17 ILE CB C 4.666 23.976 17.943 1.00 . A A . 17 ILE CB 1 1
9 11893 1 1 17 ILE CD1 C 7.151 24.524 17.938 1.00 . A A . 17 ILE CD1 1 1
9 11894 1 1 17 ILE CG1 C 6.082 23.511 17.597 1.00 . A A . 17 ILE CG1 1 1
9 11895 1 1 17 ILE CG2 C 3.890 22.863 18.632 1.00 . A A . 17 ILE CG2 1 1
9 11896 1 1 17 ILE H H 5.115 26.119 16.187 1.00 . A A . 17 ILE H 1 1
9 11897 1 1 17 ILE HA H 3.654 23.560 16.101 1.00 . A A . 17 ILE HA 1 1
9 11898 1 1 17 ILE HB H 4.725 24.813 18.621 1.00 . A A . 17 ILE HB 1 1
9 11899 1 1 17 ILE HD11 H 8.116 24.038 17.951 1.00 . A A . 17 ILE HD11 1 1
9 11900 1 1 17 ILE HD12 H 7.154 25.309 17.196 1.00 . A A . 17 ILE HD12 1 1
9 11901 1 1 17 ILE HD13 H 6.949 24.948 18.910 1.00 . A A . 17 ILE HD13 1 1
9 11902 1 1 17 ILE HG12 H 6.299 22.605 18.140 1.00 . A A . 17 ILE HG12 1 1
9 11903 1 1 17 ILE HG13 H 6.138 23.312 16.536 1.00 . A A . 17 ILE HG13 1 1
9 11904 1 1 17 ILE HG21 H 4.466 21.950 18.600 1.00 . A A . 17 ILE HG21 1 1
9 11905 1 1 17 ILE HG22 H 3.706 23.136 19.660 1.00 . A A . 17 ILE HG22 1 1
9 11906 1 1 17 ILE HG23 H 2.949 22.713 18.125 1.00 . A A . 17 ILE HG23 1 1
9 11907 1 1 17 ILE N N 4.781 25.269 15.833 1.00 . A A . 17 ILE N 1 1
9 11908 1 1 17 ILE O O 2.688 26.382 17.337 1.00 . A A . 17 ILE O 1 1
9 11909 1 1 18 SER C C -0.381 24.270 18.639 1.00 . A A . 18 SER C 1 1
9 11910 1 1 18 SER CA C 0.265 25.045 17.494 1.00 . A A . 18 SER CA 1 1
9 11911 1 1 18 SER CB C -0.676 25.071 16.287 1.00 . A A . 18 SER CB 1 1
9 11912 1 1 18 SER H H 1.587 23.500 16.904 1.00 . A A . 18 SER H 1 1
9 11913 1 1 18 SER HA H 0.448 26.058 17.819 1.00 . A A . 18 SER HA 1 1
9 11914 1 1 18 SER HB2 H -0.445 24.242 15.636 1.00 . A A . 18 SER HB2 1 1
9 11915 1 1 18 SER HB3 H -1.697 24.988 16.629 1.00 . A A . 18 SER HB3 1 1
9 11916 1 1 18 SER HG H -1.212 26.322 14.878 1.00 . A A . 18 SER HG 1 1
9 11917 1 1 18 SER N N 1.546 24.454 17.124 1.00 . A A . 18 SER N 1 1
9 11918 1 1 18 SER O O -1.405 23.608 18.474 1.00 . A A . 18 SER O 1 1
9 11919 1 1 18 SER OG O -0.535 26.278 15.558 1.00 . A A . 18 SER OG 1 1
9 11920 1 1 19 PRO C C -1.563 24.273 21.543 1.00 . A A . 19 PRO C 1 1
9 11921 1 1 19 PRO CA C -0.263 23.668 21.025 1.00 . A A . 19 PRO CA 1 1
9 11922 1 1 19 PRO CB C 0.863 23.869 22.042 1.00 . A A . 19 PRO CB 1 1
9 11923 1 1 19 PRO CD C 1.459 25.125 20.097 1.00 . A A . 19 PRO CD 1 1
9 11924 1 1 19 PRO CG C 1.558 25.110 21.597 1.00 . A A . 19 PRO CG 1 1
9 11925 1 1 19 PRO HA H -0.405 22.612 20.847 1.00 . A A . 19 PRO HA 1 1
9 11926 1 1 19 PRO HB2 H 0.442 23.984 23.031 1.00 . A A . 19 PRO HB2 1 1
9 11927 1 1 19 PRO HB3 H 1.526 23.017 22.023 1.00 . A A . 19 PRO HB3 1 1
9 11928 1 1 19 PRO HD2 H 1.364 26.138 19.735 1.00 . A A . 19 PRO HD2 1 1
9 11929 1 1 19 PRO HD3 H 2.320 24.644 19.657 1.00 . A A . 19 PRO HD3 1 1
9 11930 1 1 19 PRO HG2 H 1.066 25.975 22.014 1.00 . A A . 19 PRO HG2 1 1
9 11931 1 1 19 PRO HG3 H 2.593 25.080 21.904 1.00 . A A . 19 PRO HG3 1 1
9 11932 1 1 19 PRO N N 0.233 24.354 19.828 1.00 . A A . 19 PRO N 1 1
9 11933 1 1 19 PRO O O -1.857 25.442 21.293 1.00 . A A . 19 PRO O 1 1
9 11934 1 1 20 ILE C C -3.771 23.471 24.265 1.00 . A A . 20 ILE C 1 1
9 11935 1 1 20 ILE CA C -3.605 23.929 22.820 1.00 . A A . 20 ILE CA 1 1
9 11936 1 1 20 ILE CB C -4.799 23.419 21.992 1.00 . A A . 20 ILE CB 1 1
9 11937 1 1 20 ILE CD1 C -4.231 22.655 19.631 1.00 . A A . 20 ILE CD1 1 1
9 11938 1 1 20 ILE CG1 C -4.631 23.810 20.522 1.00 . A A . 20 ILE CG1 1 1
9 11939 1 1 20 ILE CG2 C -6.103 23.972 22.547 1.00 . A A . 20 ILE CG2 1 1
9 11940 1 1 20 ILE H H -2.048 22.549 22.431 1.00 . A A . 20 ILE H 1 1
9 11941 1 1 20 ILE HA H -3.609 25.010 22.794 1.00 . A A . 20 ILE HA 1 1
9 11942 1 1 20 ILE HB H -4.829 22.343 22.070 1.00 . A A . 20 ILE HB 1 1
9 11943 1 1 20 ILE HD11 H -3.952 23.031 18.658 1.00 . A A . 20 ILE HD11 1 1
9 11944 1 1 20 ILE HD12 H -3.391 22.136 20.070 1.00 . A A . 20 ILE HD12 1 1
9 11945 1 1 20 ILE HD13 H -5.063 21.974 19.529 1.00 . A A . 20 ILE HD13 1 1
9 11946 1 1 20 ILE HG12 H -5.564 24.205 20.152 1.00 . A A . 20 ILE HG12 1 1
9 11947 1 1 20 ILE HG13 H -3.867 24.570 20.444 1.00 . A A . 20 ILE HG13 1 1
9 11948 1 1 20 ILE HG21 H -6.000 25.033 22.720 1.00 . A A . 20 ILE HG21 1 1
9 11949 1 1 20 ILE HG22 H -6.898 23.799 21.837 1.00 . A A . 20 ILE HG22 1 1
9 11950 1 1 20 ILE HG23 H -6.337 23.476 23.477 1.00 . A A . 20 ILE HG23 1 1
9 11951 1 1 20 ILE N N -2.337 23.471 22.266 1.00 . A A . 20 ILE N 1 1
9 11952 1 1 20 ILE O O -3.709 22.279 24.560 1.00 . A A . 20 ILE O 1 1
9 11953 1 1 21 ASN C C -5.569 23.605 26.851 1.00 . A A . 21 ASN C 1 1
9 11954 1 1 21 ASN CA C -4.160 24.123 26.578 1.00 . A A . 21 ASN CA 1 1
9 11955 1 1 21 ASN CB C -3.889 25.367 27.427 1.00 . A A . 21 ASN CB 1 1
9 11956 1 1 21 ASN CG C -2.841 26.272 26.808 1.00 . A A . 21 ASN CG 1 1
9 11957 1 1 21 ASN H H -4.023 25.362 24.867 1.00 . A A . 21 ASN H 1 1
9 11958 1 1 21 ASN HA H -3.449 23.355 26.843 1.00 . A A . 21 ASN HA 1 1
9 11959 1 1 21 ASN HB2 H -4.805 25.929 27.533 1.00 . A A . 21 ASN HB2 1 1
9 11960 1 1 21 ASN HB3 H -3.543 25.061 28.403 1.00 . A A . 21 ASN HB3 1 1
9 11961 1 1 21 ASN HD21 H -1.618 24.724 26.555 1.00 . A A . 21 ASN HD21 1 1
9 11962 1 1 21 ASN HD22 H -1.017 26.253 26.019 1.00 . A A . 21 ASN HD22 1 1
9 11963 1 1 21 ASN N N -3.984 24.428 25.163 1.00 . A A . 21 ASN N 1 1
9 11964 1 1 21 ASN ND2 N -1.711 25.691 26.422 1.00 . A A . 21 ASN ND2 1 1
9 11965 1 1 21 ASN O O -6.536 24.367 26.844 1.00 . A A . 21 ASN O 1 1
9 11966 1 1 21 ASN OD1 O -3.046 27.479 26.679 1.00 . A A . 21 ASN OD1 1 1
9 11967 1 1 22 THR C C -6.901 20.807 28.616 1.00 . A A . 22 THR C 1 1
9 11968 1 1 22 THR CA C -6.967 21.681 27.369 1.00 . A A . 22 THR CA 1 1
9 11969 1 1 22 THR CB C -7.443 20.825 26.180 1.00 . A A . 22 THR CB 1 1
9 11970 1 1 22 THR CG2 C -8.947 20.952 25.990 1.00 . A A . 22 THR CG2 1 1
9 11971 1 1 22 THR H H -4.870 21.747 27.086 1.00 . A A . 22 THR H 1 1
9 11972 1 1 22 THR HA H -7.689 22.468 27.530 1.00 . A A . 22 THR HA 1 1
9 11973 1 1 22 THR HB H -7.207 19.790 26.384 1.00 . A A . 22 THR HB 1 1
9 11974 1 1 22 THR HG1 H -5.835 21.351 25.167 1.00 . A A . 22 THR HG1 1 1
9 11975 1 1 22 THR HG21 H -9.264 21.941 26.282 1.00 . A A . 22 THR HG21 1 1
9 11976 1 1 22 THR HG22 H -9.451 20.218 26.602 1.00 . A A . 22 THR HG22 1 1
9 11977 1 1 22 THR HG23 H -9.194 20.786 24.952 1.00 . A A . 22 THR HG23 1 1
9 11978 1 1 22 THR N N -5.678 22.302 27.094 1.00 . A A . 22 THR N 1 1
9 11979 1 1 22 THR O O -5.825 20.377 29.027 1.00 . A A . 22 THR O 1 1
9 11980 1 1 22 THR OG1 O -6.770 21.231 24.983 1.00 . A A . 22 THR OG1 1 1
9 11981 1 1 23 ASN C C -8.962 18.468 30.163 1.00 . A A . 23 ASN C 1 1
9 11982 1 1 23 ASN CA C -8.133 19.724 30.414 1.00 . A A . 23 ASN CA 1 1
9 11983 1 1 23 ASN CB C -8.737 20.524 31.570 1.00 . A A . 23 ASN CB 1 1
9 11984 1 1 23 ASN CG C -8.198 21.940 31.637 1.00 . A A . 23 ASN CG 1 1
9 11985 1 1 23 ASN H H -8.885 20.919 28.837 1.00 . A A . 23 ASN H 1 1
9 11986 1 1 23 ASN HA H -7.128 19.431 30.677 1.00 . A A . 23 ASN HA 1 1
9 11987 1 1 23 ASN HB2 H -9.809 20.572 31.445 1.00 . A A . 23 ASN HB2 1 1
9 11988 1 1 23 ASN HB3 H -8.509 20.027 32.502 1.00 . A A . 23 ASN HB3 1 1
9 11989 1 1 23 ASN HD21 H -6.348 21.277 31.334 1.00 . A A . 23 ASN HD21 1 1
9 11990 1 1 23 ASN HD22 H -6.512 22.986 31.520 1.00 . A A . 23 ASN HD22 1 1
9 11991 1 1 23 ASN N N -8.060 20.548 29.213 1.00 . A A . 23 ASN N 1 1
9 11992 1 1 23 ASN ND2 N -6.887 22.082 31.481 1.00 . A A . 23 ASN ND2 1 1
9 11993 1 1 23 ASN O O -10.010 18.522 29.517 1.00 . A A . 23 ASN O 1 1
9 11994 1 1 23 ASN OD1 O -8.953 22.894 31.826 1.00 . A A . 23 ASN OD1 1 1
9 11995 1 1 24 ILE C C -9.123 15.236 31.784 1.00 . A A . 24 ILE C 1 1
9 11996 1 1 24 ILE CA C -9.184 16.070 30.509 1.00 . A A . 24 ILE CA 1 1
9 11997 1 1 24 ILE CB C -8.594 15.252 29.346 1.00 . A A . 24 ILE CB 1 1
9 11998 1 1 24 ILE CD1 C -6.868 13.677 30.355 1.00 . A A . 24 ILE CD1 1 1
9 11999 1 1 24 ILE CG1 C -7.112 14.963 29.597 1.00 . A A . 24 ILE CG1 1 1
9 12000 1 1 24 ILE CG2 C -8.778 15.993 28.030 1.00 . A A . 24 ILE CG2 1 1
9 12001 1 1 24 ILE H H -7.647 17.360 31.181 1.00 . A A . 24 ILE H 1 1
9 12002 1 1 24 ILE HA H -10.218 16.286 30.282 1.00 . A A . 24 ILE HA 1 1
9 12003 1 1 24 ILE HB H -9.130 14.317 29.283 1.00 . A A . 24 ILE HB 1 1
9 12004 1 1 24 ILE HD11 H -6.197 13.047 29.788 1.00 . A A . 24 ILE HD11 1 1
9 12005 1 1 24 ILE HD12 H -6.425 13.902 31.314 1.00 . A A . 24 ILE HD12 1 1
9 12006 1 1 24 ILE HD13 H -7.805 13.162 30.503 1.00 . A A . 24 ILE HD13 1 1
9 12007 1 1 24 ILE HG12 H -6.600 14.892 28.651 1.00 . A A . 24 ILE HG12 1 1
9 12008 1 1 24 ILE HG13 H -6.688 15.773 30.171 1.00 . A A . 24 ILE HG13 1 1
9 12009 1 1 24 ILE HG21 H -9.828 16.021 27.777 1.00 . A A . 24 ILE HG21 1 1
9 12010 1 1 24 ILE HG22 H -8.406 17.001 28.130 1.00 . A A . 24 ILE HG22 1 1
9 12011 1 1 24 ILE HG23 H -8.233 15.483 27.250 1.00 . A A . 24 ILE HG23 1 1
9 12012 1 1 24 ILE N N -8.486 17.339 30.676 1.00 . A A . 24 ILE N 1 1
9 12013 1 1 24 ILE O O -8.213 15.394 32.598 1.00 . A A . 24 ILE O 1 1
9 12014 1 1 25 ASN C C -10.463 12.046 32.733 1.00 . A A . 25 ASN C 1 1
9 12015 1 1 25 ASN CA C -10.153 13.487 33.128 1.00 . A A . 25 ASN CA 1 1
9 12016 1 1 25 ASN CB C -11.210 13.998 34.109 1.00 . A A . 25 ASN CB 1 1
9 12017 1 1 25 ASN CG C -11.155 13.280 35.443 1.00 . A A . 25 ASN CG 1 1
9 12018 1 1 25 ASN H H -10.794 14.268 31.268 1.00 . A A . 25 ASN H 1 1
9 12019 1 1 25 ASN HA H -9.186 13.517 33.606 1.00 . A A . 25 ASN HA 1 1
9 12020 1 1 25 ASN HB2 H -11.051 15.052 34.283 1.00 . A A . 25 ASN HB2 1 1
9 12021 1 1 25 ASN HB3 H -12.190 13.852 33.682 1.00 . A A . 25 ASN HB3 1 1
9 12022 1 1 25 ASN HD21 H -9.189 13.563 35.543 1.00 . A A . 25 ASN HD21 1 1
9 12023 1 1 25 ASN HD22 H -9.894 12.716 36.873 1.00 . A A . 25 ASN HD22 1 1
9 12024 1 1 25 ASN N N -10.097 14.347 31.951 1.00 . A A . 25 ASN N 1 1
9 12025 1 1 25 ASN ND2 N -9.958 13.176 36.010 1.00 . A A . 25 ASN ND2 1 1
9 12026 1 1 25 ASN O O -10.896 11.776 31.612 1.00 . A A . 25 ASN O 1 1
9 12027 1 1 25 ASN OD1 O -12.176 12.824 35.958 1.00 . A A . 25 ASN OD1 1 1
9 12028 1 1 26 THR C C -9.547 9.158 32.355 1.00 . A A . 26 THR C 1 1
9 12029 1 1 26 THR CA C -10.495 9.710 33.414 1.00 . A A . 26 THR CA 1 1
9 12030 1 1 26 THR CB C -11.948 9.473 32.959 1.00 . A A . 26 THR CB 1 1
9 12031 1 1 26 THR CG2 C -12.369 8.035 33.222 1.00 . A A . 26 THR CG2 1 1
9 12032 1 1 26 THR H H -9.895 11.400 34.537 1.00 . A A . 26 THR H 1 1
9 12033 1 1 26 THR HA H -10.338 9.174 34.339 1.00 . A A . 26 THR HA 1 1
9 12034 1 1 26 THR HB H -12.012 9.663 31.897 1.00 . A A . 26 THR HB 1 1
9 12035 1 1 26 THR HG1 H -13.738 10.089 33.511 1.00 . A A . 26 THR HG1 1 1
9 12036 1 1 26 THR HG21 H -12.873 7.643 32.351 1.00 . A A . 26 THR HG21 1 1
9 12037 1 1 26 THR HG22 H -13.038 8.005 34.069 1.00 . A A . 26 THR HG22 1 1
9 12038 1 1 26 THR HG23 H -11.495 7.436 33.431 1.00 . A A . 26 THR HG23 1 1
9 12039 1 1 26 THR N N -10.240 11.123 33.663 1.00 . A A . 26 THR N 1 1
9 12040 1 1 26 THR O O -9.910 8.273 31.581 1.00 . A A . 26 THR O 1 1
9 12041 1 1 26 THR OG1 O -12.829 10.367 33.647 1.00 . A A . 26 THR OG1 1 1
9 12042 1 1 27 THR C C -7.776 9.534 29.934 1.00 . A A . 27 THR C 1 1
9 12043 1 1 27 THR CA C -7.326 9.248 31.363 1.00 . A A . 27 THR CA 1 1
9 12044 1 1 27 THR CB C -7.032 7.743 31.504 1.00 . A A . 27 THR CB 1 1
9 12045 1 1 27 THR CG2 C -5.892 7.325 30.587 1.00 . A A . 27 THR CG2 1 1
9 12046 1 1 27 THR H H -8.097 10.390 32.970 1.00 . A A . 27 THR H 1 1
9 12047 1 1 27 THR HA H -6.413 9.792 31.559 1.00 . A A . 27 THR HA 1 1
9 12048 1 1 27 THR HB H -7.918 7.190 31.227 1.00 . A A . 27 THR HB 1 1
9 12049 1 1 27 THR HG1 H -5.958 7.982 33.141 1.00 . A A . 27 THR HG1 1 1
9 12050 1 1 27 THR HG21 H -5.105 6.876 31.174 1.00 . A A . 27 THR HG21 1 1
9 12051 1 1 27 THR HG22 H -5.507 8.194 30.074 1.00 . A A . 27 THR HG22 1 1
9 12052 1 1 27 THR HG23 H -6.255 6.611 29.864 1.00 . A A . 27 THR HG23 1 1
9 12053 1 1 27 THR N N -8.327 9.687 32.327 1.00 . A A . 27 THR N 1 1
9 12054 1 1 27 THR O O -8.639 8.842 29.394 1.00 . A A . 27 THR O 1 1
9 12055 1 1 27 THR OG1 O -6.696 7.435 32.862 1.00 . A A . 27 THR OG1 1 1
9 12056 1 1 28 VAL C C -6.293 11.423 27.203 1.00 . A A . 28 VAL C 1 1
9 12057 1 1 28 VAL CA C -7.523 10.935 27.960 1.00 . A A . 28 VAL CA 1 1
9 12058 1 1 28 VAL CB C -8.600 12.036 27.931 1.00 . A A . 28 VAL CB 1 1
9 12059 1 1 28 VAL CG1 C -9.176 12.184 26.531 1.00 . A A . 28 VAL CG1 1 1
9 12060 1 1 28 VAL CG2 C -9.699 11.732 28.939 1.00 . A A . 28 VAL CG2 1 1
9 12061 1 1 28 VAL H H -6.504 11.072 29.809 1.00 . A A . 28 VAL H 1 1
9 12062 1 1 28 VAL HA H -7.918 10.061 27.461 1.00 . A A . 28 VAL HA 1 1
9 12063 1 1 28 VAL HB H -8.137 12.972 28.206 1.00 . A A . 28 VAL HB 1 1
9 12064 1 1 28 VAL HG11 H -10.162 12.620 26.592 1.00 . A A . 28 VAL HG11 1 1
9 12065 1 1 28 VAL HG12 H -8.533 12.822 25.943 1.00 . A A . 28 VAL HG12 1 1
9 12066 1 1 28 VAL HG13 H -9.242 11.211 26.065 1.00 . A A . 28 VAL HG13 1 1
9 12067 1 1 28 VAL HG21 H -10.515 12.426 28.802 1.00 . A A . 28 VAL HG21 1 1
9 12068 1 1 28 VAL HG22 H -10.054 10.724 28.790 1.00 . A A . 28 VAL HG22 1 1
9 12069 1 1 28 VAL HG23 H -9.306 11.831 29.941 1.00 . A A . 28 VAL HG23 1 1
9 12070 1 1 28 VAL N N -7.185 10.558 29.327 1.00 . A A . 28 VAL N 1 1
9 12071 1 1 28 VAL O O -5.321 11.878 27.806 1.00 . A A . 28 VAL O 1 1
9 12072 1 1 29 SER C C -5.504 13.126 24.433 1.00 . A A . 29 SER C 1 1
9 12073 1 1 29 SER CA C -5.229 11.753 25.039 1.00 . A A . 29 SER CA 1 1
9 12074 1 1 29 SER CB C -4.980 10.733 23.926 1.00 . A A . 29 SER CB 1 1
9 12075 1 1 29 SER H H -7.145 10.953 25.456 1.00 . A A . 29 SER H 1 1
9 12076 1 1 29 SER HA H -4.349 11.817 25.661 1.00 . A A . 29 SER HA 1 1
9 12077 1 1 29 SER HB2 H -4.353 11.177 23.168 1.00 . A A . 29 SER HB2 1 1
9 12078 1 1 29 SER HB3 H -4.485 9.866 24.341 1.00 . A A . 29 SER HB3 1 1
9 12079 1 1 29 SER HG H -6.628 9.675 23.892 1.00 . A A . 29 SER HG 1 1
9 12080 1 1 29 SER N N -6.342 11.325 25.879 1.00 . A A . 29 SER N 1 1
9 12081 1 1 29 SER O O -6.630 13.432 24.042 1.00 . A A . 29 SER O 1 1
9 12082 1 1 29 SER OG O -6.197 10.322 23.329 1.00 . A A . 29 SER OG 1 1
9 12083 1 1 30 LYS C C -3.871 15.392 22.458 1.00 . A A . 30 LYS C 1 1
9 12084 1 1 30 LYS CA C -4.591 15.292 23.799 1.00 . A A . 30 LYS CA 1 1
9 12085 1 1 30 LYS CB C -4.023 16.328 24.773 1.00 . A A . 30 LYS CB 1 1
9 12086 1 1 30 LYS CD C -6.131 17.683 24.956 1.00 . A A . 30 LYS CD 1 1
9 12087 1 1 30 LYS CE C -7.529 17.246 25.364 1.00 . A A . 30 LYS CE 1 1
9 12088 1 1 30 LYS CG C -5.063 16.912 25.714 1.00 . A A . 30 LYS CG 1 1
9 12089 1 1 30 LYS H H -3.591 13.650 24.687 1.00 . A A . 30 LYS H 1 1
9 12090 1 1 30 LYS HA H -5.641 15.491 23.647 1.00 . A A . 30 LYS HA 1 1
9 12091 1 1 30 LYS HB2 H -3.252 15.861 25.367 1.00 . A A . 30 LYS HB2 1 1
9 12092 1 1 30 LYS HB3 H -3.588 17.137 24.204 1.00 . A A . 30 LYS HB3 1 1
9 12093 1 1 30 LYS HD2 H -6.019 18.736 25.165 1.00 . A A . 30 LYS HD2 1 1
9 12094 1 1 30 LYS HD3 H -6.004 17.509 23.896 1.00 . A A . 30 LYS HD3 1 1
9 12095 1 1 30 LYS HE2 H -7.548 16.170 25.443 1.00 . A A . 30 LYS HE2 1 1
9 12096 1 1 30 LYS HE3 H -7.761 17.681 26.325 1.00 . A A . 30 LYS HE3 1 1
9 12097 1 1 30 LYS HG2 H -5.534 16.107 26.259 1.00 . A A . 30 LYS HG2 1 1
9 12098 1 1 30 LYS HG3 H -4.573 17.580 26.407 1.00 . A A . 30 LYS HG3 1 1
9 12099 1 1 30 LYS HZ1 H -8.453 18.692 24.173 1.00 . A A . 30 LYS HZ1 1 1
9 12100 1 1 30 LYS HZ2 H -9.510 17.506 24.754 1.00 . A A . 30 LYS HZ2 1 1
9 12101 1 1 30 LYS HZ3 H -8.446 17.145 23.490 1.00 . A A . 30 LYS HZ3 1 1
9 12102 1 1 30 LYS N N -4.465 13.951 24.358 1.00 . A A . 30 LYS N 1 1
9 12103 1 1 30 LYS NZ N -8.556 17.678 24.376 1.00 . A A . 30 LYS NZ 1 1
9 12104 1 1 30 LYS O O -2.674 15.121 22.364 1.00 . A A . 30 LYS O 1 1
9 12105 1 1 31 GLN C C -3.628 17.362 19.816 1.00 . A A . 31 GLN C 1 1
9 12106 1 1 31 GLN CA C -4.040 15.919 20.088 1.00 . A A . 31 GLN CA 1 1
9 12107 1 1 31 GLN CB C -5.045 15.455 19.033 1.00 . A A . 31 GLN CB 1 1
9 12108 1 1 31 GLN CD C -3.224 15.424 17.281 1.00 . A A . 31 GLN CD 1 1
9 12109 1 1 31 GLN CG C -4.410 14.694 17.881 1.00 . A A . 31 GLN CG 1 1
9 12110 1 1 31 GLN H H -5.557 15.984 21.562 1.00 . A A . 31 GLN H 1 1
9 12111 1 1 31 GLN HA H -3.162 15.292 20.036 1.00 . A A . 31 GLN HA 1 1
9 12112 1 1 31 GLN HB2 H -5.773 14.812 19.504 1.00 . A A . 31 GLN HB2 1 1
9 12113 1 1 31 GLN HB3 H -5.549 16.321 18.629 1.00 . A A . 31 GLN HB3 1 1
9 12114 1 1 31 GLN HE21 H -2.010 14.608 18.627 1.00 . A A . 31 GLN HE21 1 1
9 12115 1 1 31 GLN HE22 H -1.263 15.674 17.491 1.00 . A A . 31 GLN HE22 1 1
9 12116 1 1 31 GLN HG2 H -4.075 13.733 18.242 1.00 . A A . 31 GLN HG2 1 1
9 12117 1 1 31 GLN HG3 H -5.152 14.548 17.110 1.00 . A A . 31 GLN HG3 1 1
9 12118 1 1 31 GLN N N -4.609 15.783 21.424 1.00 . A A . 31 GLN N 1 1
9 12119 1 1 31 GLN NE2 N -2.047 15.215 17.858 1.00 . A A . 31 GLN NE2 1 1
9 12120 1 1 31 GLN O O -4.454 18.274 19.867 1.00 . A A . 31 GLN O 1 1
9 12121 1 1 31 GLN OE1 O -3.365 16.168 16.310 1.00 . A A . 31 GLN OE1 1 1
9 12122 1 1 32 PHE C C -1.581 19.083 17.755 1.00 . A A . 32 PHE C 1 1
9 12123 1 1 32 PHE CA C -1.825 18.896 19.250 1.00 . A A . 32 PHE CA 1 1
9 12124 1 1 32 PHE CB C -0.526 19.130 20.023 1.00 . A A . 32 PHE CB 1 1
9 12125 1 1 32 PHE CD1 C -1.771 19.344 22.191 1.00 . A A . 32 PHE CD1 1 1
9 12126 1 1 32 PHE CD2 C 0.334 18.224 22.200 1.00 . A A . 32 PHE CD2 1 1
9 12127 1 1 32 PHE CE1 C -1.894 19.130 23.550 1.00 . A A . 32 PHE CE1 1 1
9 12128 1 1 32 PHE CE2 C 0.216 18.007 23.559 1.00 . A A . 32 PHE CE2 1 1
9 12129 1 1 32 PHE CG C -0.657 18.895 21.501 1.00 . A A . 32 PHE CG 1 1
9 12130 1 1 32 PHE CZ C -0.900 18.459 24.236 1.00 . A A . 32 PHE CZ 1 1
9 12131 1 1 32 PHE H H -1.737 16.796 19.503 1.00 . A A . 32 PHE H 1 1
9 12132 1 1 32 PHE HA H -2.562 19.614 19.575 1.00 . A A . 32 PHE HA 1 1
9 12133 1 1 32 PHE HB2 H 0.234 18.461 19.647 1.00 . A A . 32 PHE HB2 1 1
9 12134 1 1 32 PHE HB3 H -0.206 20.151 19.875 1.00 . A A . 32 PHE HB3 1 1
9 12135 1 1 32 PHE HD1 H -2.550 19.868 21.656 1.00 . A A . 32 PHE HD1 1 1
9 12136 1 1 32 PHE HD2 H 1.208 17.869 21.671 1.00 . A A . 32 PHE HD2 1 1
9 12137 1 1 32 PHE HE1 H -2.768 19.485 24.077 1.00 . A A . 32 PHE HE1 1 1
9 12138 1 1 32 PHE HE2 H 0.996 17.482 24.092 1.00 . A A . 32 PHE HE2 1 1
9 12139 1 1 32 PHE HZ H -0.993 18.291 25.298 1.00 . A A . 32 PHE HZ 1 1
9 12140 1 1 32 PHE N N -2.346 17.563 19.528 1.00 . A A . 32 PHE N 1 1
9 12141 1 1 32 PHE O O -1.891 18.205 16.949 1.00 . A A . 32 PHE O 1 1
9 12142 1 1 33 PHE C C 0.758 20.718 15.771 1.00 . A A . 33 PHE C 1 1
9 12143 1 1 33 PHE CA C -0.740 20.538 15.994 1.00 . A A . 33 PHE CA 1 1
9 12144 1 1 33 PHE CB C -1.487 21.803 15.564 1.00 . A A . 33 PHE CB 1 1
9 12145 1 1 33 PHE CD1 C -3.782 20.790 15.629 1.00 . A A . 33 PHE CD1 1 1
9 12146 1 1 33 PHE CD2 C -3.133 22.002 13.681 1.00 . A A . 33 PHE CD2 1 1
9 12147 1 1 33 PHE CE1 C -5.017 20.534 15.063 1.00 . A A . 33 PHE CE1 1 1
9 12148 1 1 33 PHE CE2 C -4.366 21.749 13.110 1.00 . A A . 33 PHE CE2 1 1
9 12149 1 1 33 PHE CG C -2.827 21.526 14.946 1.00 . A A . 33 PHE CG 1 1
9 12150 1 1 33 PHE CZ C -5.309 21.013 13.802 1.00 . A A . 33 PHE CZ 1 1
9 12151 1 1 33 PHE H H -0.800 20.895 18.081 1.00 . A A . 33 PHE H 1 1
9 12152 1 1 33 PHE HA H -1.084 19.707 15.398 1.00 . A A . 33 PHE HA 1 1
9 12153 1 1 33 PHE HB2 H -1.644 22.431 16.427 1.00 . A A . 33 PHE HB2 1 1
9 12154 1 1 33 PHE HB3 H -0.889 22.335 14.839 1.00 . A A . 33 PHE HB3 1 1
9 12155 1 1 33 PHE HD1 H -3.554 20.414 16.617 1.00 . A A . 33 PHE HD1 1 1
9 12156 1 1 33 PHE HD2 H -2.397 22.576 13.138 1.00 . A A . 33 PHE HD2 1 1
9 12157 1 1 33 PHE HE1 H -5.751 19.958 15.607 1.00 . A A . 33 PHE HE1 1 1
9 12158 1 1 33 PHE HE2 H -4.592 22.125 12.123 1.00 . A A . 33 PHE HE2 1 1
9 12159 1 1 33 PHE HZ H -6.273 20.815 13.358 1.00 . A A . 33 PHE HZ 1 1
9 12160 1 1 33 PHE N N -1.025 20.234 17.392 1.00 . A A . 33 PHE N 1 1
9 12161 1 1 33 PHE O O 1.451 21.318 16.591 1.00 . A A . 33 PHE O 1 1
9 12162 1 1 34 ALA C C 2.863 20.533 12.828 1.00 . A A . 34 ALA C 1 1
9 12163 1 1 34 ALA CA C 2.667 20.295 14.321 1.00 . A A . 34 ALA CA 1 1
9 12164 1 1 34 ALA CB C 3.404 19.038 14.759 1.00 . A A . 34 ALA CB 1 1
9 12165 1 1 34 ALA H H 0.648 19.725 14.039 1.00 . A A . 34 ALA H 1 1
9 12166 1 1 34 ALA HA H 3.078 21.132 14.866 1.00 . A A . 34 ALA HA 1 1
9 12167 1 1 34 ALA HB1 H 4.342 19.314 15.219 1.00 . A A . 34 ALA HB1 1 1
9 12168 1 1 34 ALA HB2 H 2.800 18.496 15.471 1.00 . A A . 34 ALA HB2 1 1
9 12169 1 1 34 ALA HB3 H 3.595 18.415 13.898 1.00 . A A . 34 ALA HB3 1 1
9 12170 1 1 34 ALA N N 1.251 20.192 14.654 1.00 . A A . 34 ALA N 1 1
9 12171 1 1 34 ALA O O 2.386 19.759 11.998 1.00 . A A . 34 ALA O 1 1
9 12172 1 1 35 VAL C C 5.314 22.198 10.862 1.00 . A A . 35 VAL C 1 1
9 12173 1 1 35 VAL CA C 3.828 21.949 11.099 1.00 . A A . 35 VAL CA 1 1
9 12174 1 1 35 VAL CB C 3.035 23.197 10.668 1.00 . A A . 35 VAL CB 1 1
9 12175 1 1 35 VAL CG1 C 1.548 22.884 10.591 1.00 . A A . 35 VAL CG1 1 1
9 12176 1 1 35 VAL CG2 C 3.297 24.350 11.625 1.00 . A A . 35 VAL CG2 1 1
9 12177 1 1 35 VAL H H 3.923 22.187 13.200 1.00 . A A . 35 VAL H 1 1
9 12178 1 1 35 VAL HA H 3.510 21.117 10.488 1.00 . A A . 35 VAL HA 1 1
9 12179 1 1 35 VAL HB H 3.370 23.489 9.684 1.00 . A A . 35 VAL HB 1 1
9 12180 1 1 35 VAL HG11 H 1.352 22.284 9.715 1.00 . A A . 35 VAL HG11 1 1
9 12181 1 1 35 VAL HG12 H 1.248 22.341 11.475 1.00 . A A . 35 VAL HG12 1 1
9 12182 1 1 35 VAL HG13 H 0.990 23.806 10.527 1.00 . A A . 35 VAL HG13 1 1
9 12183 1 1 35 VAL HG21 H 2.773 24.175 12.552 1.00 . A A . 35 VAL HG21 1 1
9 12184 1 1 35 VAL HG22 H 4.357 24.424 11.817 1.00 . A A . 35 VAL HG22 1 1
9 12185 1 1 35 VAL HG23 H 2.946 25.272 11.182 1.00 . A A . 35 VAL HG23 1 1
9 12186 1 1 35 VAL N N 3.568 21.609 12.493 1.00 . A A . 35 VAL N 1 1
9 12187 1 1 35 VAL O O 5.989 22.817 11.683 1.00 . A A . 35 VAL O 1 1
9 12188 1 1 36 GLY C C 7.421 22.574 8.069 1.00 . A A . 36 GLY C 1 1
9 12189 1 1 36 GLY CA C 7.220 21.890 9.407 1.00 . A A . 36 GLY CA 1 1
9 12190 1 1 36 GLY H H 5.231 21.224 9.115 1.00 . A A . 36 GLY H 1 1
9 12191 1 1 36 GLY HA2 H 7.684 22.486 10.178 1.00 . A A . 36 GLY HA2 1 1
9 12192 1 1 36 GLY HA3 H 7.698 20.921 9.378 1.00 . A A . 36 GLY HA3 1 1
9 12193 1 1 36 GLY N N 5.817 21.710 9.732 1.00 . A A . 36 GLY N 1 1
9 12194 1 1 36 GLY O O 6.772 22.229 7.081 1.00 . A A . 36 GLY O 1 1
9 12195 1 1 37 THR C C 10.025 24.016 6.321 1.00 . A A . 37 THR C 1 1
9 12196 1 1 37 THR CA C 8.607 24.287 6.810 1.00 . A A . 37 THR CA 1 1
9 12197 1 1 37 THR CB C 8.427 25.803 7.013 1.00 . A A . 37 THR CB 1 1
9 12198 1 1 37 THR CG2 C 8.497 26.539 5.683 1.00 . A A . 37 THR CG2 1 1
9 12199 1 1 37 THR H H 8.809 23.779 8.855 1.00 . A A . 37 THR H 1 1
9 12200 1 1 37 THR HA H 7.907 23.960 6.055 1.00 . A A . 37 THR HA 1 1
9 12201 1 1 37 THR HB H 9.223 26.163 7.649 1.00 . A A . 37 THR HB 1 1
9 12202 1 1 37 THR HG1 H 6.458 25.727 7.096 1.00 . A A . 37 THR HG1 1 1
9 12203 1 1 37 THR HG21 H 9.061 25.950 4.976 1.00 . A A . 37 THR HG21 1 1
9 12204 1 1 37 THR HG22 H 8.983 27.493 5.824 1.00 . A A . 37 THR HG22 1 1
9 12205 1 1 37 THR HG23 H 7.498 26.696 5.305 1.00 . A A . 37 THR HG23 1 1
9 12206 1 1 37 THR N N 8.324 23.550 8.035 1.00 . A A . 37 THR N 1 1
9 12207 1 1 37 THR O O 10.999 24.319 7.011 1.00 . A A . 37 THR O 1 1
9 12208 1 1 37 THR OG1 O 7.169 26.068 7.644 1.00 . A A . 37 THR OG1 1 1
9 12209 1 1 38 TYR C C 12.057 24.366 3.906 1.00 . A A . 38 TYR C 1 1
9 12210 1 1 38 TYR CA C 11.434 23.130 4.547 1.00 . A A . 38 TYR CA 1 1
9 12211 1 1 38 TYR CB C 11.297 22.017 3.507 1.00 . A A . 38 TYR CB 1 1
9 12212 1 1 38 TYR CD1 C 9.340 20.556 4.150 1.00 . A A . 38 TYR CD1 1 1
9 12213 1 1 38 TYR CD2 C 11.539 19.708 4.500 1.00 . A A . 38 TYR CD2 1 1
9 12214 1 1 38 TYR CE1 C 8.804 19.389 4.659 1.00 . A A . 38 TYR CE1 1 1
9 12215 1 1 38 TYR CE2 C 11.012 18.536 5.008 1.00 . A A . 38 TYR CE2 1 1
9 12216 1 1 38 TYR CG C 10.714 20.737 4.063 1.00 . A A . 38 TYR CG 1 1
9 12217 1 1 38 TYR CZ C 9.644 18.382 5.086 1.00 . A A . 38 TYR CZ 1 1
9 12218 1 1 38 TYR H H 9.322 23.225 4.625 1.00 . A A . 38 TYR H 1 1
9 12219 1 1 38 TYR HA H 12.079 22.787 5.343 1.00 . A A . 38 TYR HA 1 1
9 12220 1 1 38 TYR HB2 H 10.652 22.355 2.710 1.00 . A A . 38 TYR HB2 1 1
9 12221 1 1 38 TYR HB3 H 12.272 21.789 3.101 1.00 . A A . 38 TYR HB3 1 1
9 12222 1 1 38 TYR HD1 H 8.684 21.347 3.815 1.00 . A A . 38 TYR HD1 1 1
9 12223 1 1 38 TYR HD2 H 12.611 19.831 4.437 1.00 . A A . 38 TYR HD2 1 1
9 12224 1 1 38 TYR HE1 H 7.732 19.268 4.719 1.00 . A A . 38 TYR HE1 1 1
9 12225 1 1 38 TYR HE2 H 11.670 17.747 5.343 1.00 . A A . 38 TYR HE2 1 1
9 12226 1 1 38 TYR HH H 8.631 16.758 4.899 1.00 . A A . 38 TYR HH 1 1
9 12227 1 1 38 TYR N N 10.134 23.443 5.128 1.00 . A A . 38 TYR N 1 1
9 12228 1 1 38 TYR O O 11.353 25.226 3.376 1.00 . A A . 38 TYR O 1 1
9 12229 1 1 38 TYR OH O 9.114 17.217 5.591 1.00 . A A . 38 TYR OH 1 1
9 12230 1 1 39 SER C C 13.843 25.686 1.886 1.00 . A A . 39 SER C 1 1
9 12231 1 1 39 SER CA C 14.103 25.579 3.385 1.00 . A A . 39 SER CA 1 1
9 12232 1 1 39 SER CB C 15.604 25.441 3.646 1.00 . A A . 39 SER CB 1 1
9 12233 1 1 39 SER H H 13.889 23.730 4.394 1.00 . A A . 39 SER H 1 1
9 12234 1 1 39 SER HA H 13.744 26.477 3.866 1.00 . A A . 39 SER HA 1 1
9 12235 1 1 39 SER HB2 H 15.998 26.389 3.976 1.00 . A A . 39 SER HB2 1 1
9 12236 1 1 39 SER HB3 H 15.766 24.696 4.412 1.00 . A A . 39 SER HB3 1 1
9 12237 1 1 39 SER HG H 17.132 25.504 2.422 1.00 . A A . 39 SER HG 1 1
9 12238 1 1 39 SER N N 13.383 24.447 3.958 1.00 . A A . 39 SER N 1 1
9 12239 1 1 39 SER O O 14.039 26.742 1.284 1.00 . A A . 39 SER O 1 1
9 12240 1 1 39 SER OG O 16.291 25.045 2.471 1.00 . A A . 39 SER OG 1 1
9 12241 1 1 40 ASP C C 11.870 25.380 -0.463 1.00 . A A . 40 ASP C 1 1
9 12242 1 1 40 ASP CA C 13.111 24.553 -0.140 1.00 . A A . 40 ASP CA 1 1
9 12243 1 1 40 ASP CB C 12.915 23.111 -0.611 1.00 . A A . 40 ASP CB 1 1
9 12244 1 1 40 ASP CG C 14.023 22.648 -1.535 1.00 . A A . 40 ASP CG 1 1
9 12245 1 1 40 ASP H H 13.262 23.774 1.822 1.00 . A A . 40 ASP H 1 1
9 12246 1 1 40 ASP HA H 13.957 24.979 -0.659 1.00 . A A . 40 ASP HA 1 1
9 12247 1 1 40 ASP HB2 H 12.892 22.458 0.250 1.00 . A A . 40 ASP HB2 1 1
9 12248 1 1 40 ASP HB3 H 11.975 23.037 -1.138 1.00 . A A . 40 ASP HB3 1 1
9 12249 1 1 40 ASP N N 13.400 24.585 1.289 1.00 . A A . 40 ASP N 1 1
9 12250 1 1 40 ASP O O 11.572 25.642 -1.627 1.00 . A A . 40 ASP O 1 1
9 12251 1 1 40 ASP OD1 O 15.189 22.604 -1.089 1.00 . A A . 40 ASP OD1 1 1
9 12252 1 1 40 ASP OD2 O 13.725 22.327 -2.705 1.00 . A A . 40 ASP OD2 1 1
9 12253 1 1 41 GLY C C 8.690 25.735 0.391 1.00 . A A . 41 GLY C 1 1
9 12254 1 1 41 GLY CA C 9.949 26.579 0.384 1.00 . A A . 41 GLY CA 1 1
9 12255 1 1 41 GLY H H 11.436 25.548 1.484 1.00 . A A . 41 GLY H 1 1
9 12256 1 1 41 GLY HA2 H 9.883 27.312 1.175 1.00 . A A . 41 GLY HA2 1 1
9 12257 1 1 41 GLY HA3 H 10.019 27.092 -0.564 1.00 . A A . 41 GLY HA3 1 1
9 12258 1 1 41 GLY N N 11.150 25.788 0.578 1.00 . A A . 41 GLY N 1 1
9 12259 1 1 41 GLY O O 7.807 25.915 -0.448 1.00 . A A . 41 GLY O 1 1
9 12260 1 1 42 THR C C 6.924 23.890 2.882 1.00 . A A . 42 THR C 1 1
9 12261 1 1 42 THR CA C 7.449 23.929 1.451 1.00 . A A . 42 THR CA 1 1
9 12262 1 1 42 THR CB C 7.785 22.496 1.000 1.00 . A A . 42 THR CB 1 1
9 12263 1 1 42 THR CG2 C 6.748 21.982 0.013 1.00 . A A . 42 THR CG2 1 1
9 12264 1 1 42 THR H H 9.343 24.712 1.980 1.00 . A A . 42 THR H 1 1
9 12265 1 1 42 THR HA H 6.674 24.316 0.804 1.00 . A A . 42 THR HA 1 1
9 12266 1 1 42 THR HB H 7.785 21.852 1.868 1.00 . A A . 42 THR HB 1 1
9 12267 1 1 42 THR HG1 H 9.017 22.744 -0.520 1.00 . A A . 42 THR HG1 1 1
9 12268 1 1 42 THR HG21 H 7.211 21.276 -0.660 1.00 . A A . 42 THR HG21 1 1
9 12269 1 1 42 THR HG22 H 6.349 22.810 -0.554 1.00 . A A . 42 THR HG22 1 1
9 12270 1 1 42 THR HG23 H 5.949 21.495 0.551 1.00 . A A . 42 THR HG23 1 1
9 12271 1 1 42 THR N N 8.607 24.807 1.340 1.00 . A A . 42 THR N 1 1
9 12272 1 1 42 THR O O 7.594 24.338 3.813 1.00 . A A . 42 THR O 1 1
9 12273 1 1 42 THR OG1 O 9.083 22.464 0.396 1.00 . A A . 42 THR OG1 1 1
9 12274 1 1 43 LYS C C 4.228 22.006 4.466 1.00 . A A . 43 LYS C 1 1
9 12275 1 1 43 LYS CA C 5.107 23.249 4.370 1.00 . A A . 43 LYS CA 1 1
9 12276 1 1 43 LYS CB C 4.275 24.500 4.664 1.00 . A A . 43 LYS CB 1 1
9 12277 1 1 43 LYS CD C 1.792 24.394 4.301 1.00 . A A . 43 LYS CD 1 1
9 12278 1 1 43 LYS CE C 1.117 25.640 4.852 1.00 . A A . 43 LYS CE 1 1
9 12279 1 1 43 LYS CG C 3.140 24.720 3.680 1.00 . A A . 43 LYS CG 1 1
9 12280 1 1 43 LYS H H 5.237 23.009 2.270 1.00 . A A . 43 LYS H 1 1
9 12281 1 1 43 LYS HA H 5.898 23.173 5.100 1.00 . A A . 43 LYS HA 1 1
9 12282 1 1 43 LYS HB2 H 3.854 24.412 5.654 1.00 . A A . 43 LYS HB2 1 1
9 12283 1 1 43 LYS HB3 H 4.923 25.364 4.633 1.00 . A A . 43 LYS HB3 1 1
9 12284 1 1 43 LYS HD2 H 1.154 23.957 3.547 1.00 . A A . 43 LYS HD2 1 1
9 12285 1 1 43 LYS HD3 H 1.938 23.688 5.106 1.00 . A A . 43 LYS HD3 1 1
9 12286 1 1 43 LYS HE2 H 1.716 26.031 5.660 1.00 . A A . 43 LYS HE2 1 1
9 12287 1 1 43 LYS HE3 H 1.051 26.377 4.065 1.00 . A A . 43 LYS HE3 1 1
9 12288 1 1 43 LYS HG2 H 3.140 25.755 3.369 1.00 . A A . 43 LYS HG2 1 1
9 12289 1 1 43 LYS HG3 H 3.293 24.085 2.819 1.00 . A A . 43 LYS HG3 1 1
9 12290 1 1 43 LYS HZ1 H -0.220 24.577 6.055 1.00 . A A . 43 LYS HZ1 1 1
9 12291 1 1 43 LYS HZ2 H -0.873 25.070 4.574 1.00 . A A . 43 LYS HZ2 1 1
9 12292 1 1 43 LYS HZ3 H -0.651 26.195 5.817 1.00 . A A . 43 LYS HZ3 1 1
9 12293 1 1 43 LYS N N 5.722 23.350 3.051 1.00 . A A . 43 LYS N 1 1
9 12294 1 1 43 LYS NZ N -0.253 25.350 5.361 1.00 . A A . 43 LYS NZ 1 1
9 12295 1 1 43 LYS O O 3.368 21.775 3.616 1.00 . A A . 43 LYS O 1 1
9 12296 1 1 44 ALA C C 3.323 19.812 7.190 1.00 . A A . 44 ALA C 1 1
9 12297 1 1 44 ALA CA C 3.673 19.994 5.717 1.00 . A A . 44 ALA CA 1 1
9 12298 1 1 44 ALA CB C 4.439 18.785 5.201 1.00 . A A . 44 ALA CB 1 1
9 12299 1 1 44 ALA H H 5.147 21.449 6.151 1.00 . A A . 44 ALA H 1 1
9 12300 1 1 44 ALA HA H 2.758 20.079 5.148 1.00 . A A . 44 ALA HA 1 1
9 12301 1 1 44 ALA HB1 H 5.125 19.098 4.428 1.00 . A A . 44 ALA HB1 1 1
9 12302 1 1 44 ALA HB2 H 4.991 18.336 6.013 1.00 . A A . 44 ALA HB2 1 1
9 12303 1 1 44 ALA HB3 H 3.744 18.065 4.795 1.00 . A A . 44 ALA HB3 1 1
9 12304 1 1 44 ALA N N 4.448 21.211 5.508 1.00 . A A . 44 ALA N 1 1
9 12305 1 1 44 ALA O O 4.198 19.860 8.056 1.00 . A A . 44 ALA O 1 1
9 12306 1 1 45 ASP C C 1.836 17.987 9.306 1.00 . A A . 45 ASP C 1 1
9 12307 1 1 45 ASP CA C 1.576 19.415 8.837 1.00 . A A . 45 ASP CA 1 1
9 12308 1 1 45 ASP CB C 0.084 19.735 8.941 1.00 . A A . 45 ASP CB 1 1
9 12309 1 1 45 ASP CG C -0.726 19.083 7.838 1.00 . A A . 45 ASP CG 1 1
9 12310 1 1 45 ASP H H 1.391 19.577 6.734 1.00 . A A . 45 ASP H 1 1
9 12311 1 1 45 ASP HA H 2.126 20.094 9.471 1.00 . A A . 45 ASP HA 1 1
9 12312 1 1 45 ASP HB2 H -0.288 19.383 9.892 1.00 . A A . 45 ASP HB2 1 1
9 12313 1 1 45 ASP HB3 H -0.053 20.805 8.879 1.00 . A A . 45 ASP HB3 1 1
9 12314 1 1 45 ASP N N 2.041 19.604 7.468 1.00 . A A . 45 ASP N 1 1
9 12315 1 1 45 ASP O O 0.920 17.166 9.368 1.00 . A A . 45 ASP O 1 1
9 12316 1 1 45 ASP OD1 O -0.238 18.097 7.247 1.00 . A A . 45 ASP OD1 1 1
9 12317 1 1 45 ASP OD2 O -1.849 19.557 7.567 1.00 . A A . 45 ASP OD2 1 1
9 12318 1 1 46 LEU C C 4.044 16.426 11.510 1.00 . A A . 46 LEU C 1 1
9 12319 1 1 46 LEU CA C 3.472 16.367 10.098 1.00 . A A . 46 LEU CA 1 1
9 12320 1 1 46 LEU CB C 4.496 15.748 9.145 1.00 . A A . 46 LEU CB 1 1
9 12321 1 1 46 LEU CD1 C 5.400 15.405 6.833 1.00 . A A . 46 LEU CD1 1 1
9 12322 1 1 46 LEU CD2 C 2.929 15.536 7.200 1.00 . A A . 46 LEU CD2 1 1
9 12323 1 1 46 LEU CG C 4.291 16.038 7.658 1.00 . A A . 46 LEU CG 1 1
9 12324 1 1 46 LEU H H 3.776 18.392 9.565 1.00 . A A . 46 LEU H 1 1
9 12325 1 1 46 LEU HA H 2.584 15.752 10.107 1.00 . A A . 46 LEU HA 1 1
9 12326 1 1 46 LEU HB2 H 5.471 16.119 9.422 1.00 . A A . 46 LEU HB2 1 1
9 12327 1 1 46 LEU HB3 H 4.468 14.676 9.282 1.00 . A A . 46 LEU HB3 1 1
9 12328 1 1 46 LEU HD11 H 6.245 15.190 7.469 1.00 . A A . 46 LEU HD11 1 1
9 12329 1 1 46 LEU HD12 H 5.702 16.087 6.052 1.00 . A A . 46 LEU HD12 1 1
9 12330 1 1 46 LEU HD13 H 5.040 14.488 6.389 1.00 . A A . 46 LEU HD13 1 1
9 12331 1 1 46 LEU HD21 H 3.044 14.959 6.294 1.00 . A A . 46 LEU HD21 1 1
9 12332 1 1 46 LEU HD22 H 2.280 16.378 7.011 1.00 . A A . 46 LEU HD22 1 1
9 12333 1 1 46 LEU HD23 H 2.497 14.914 7.971 1.00 . A A . 46 LEU HD23 1 1
9 12334 1 1 46 LEU HG H 4.325 17.107 7.498 1.00 . A A . 46 LEU HG 1 1
9 12335 1 1 46 LEU N N 3.090 17.697 9.635 1.00 . A A . 46 LEU N 1 1
9 12336 1 1 46 LEU O O 5.005 17.149 11.773 1.00 . A A . 46 LEU O 1 1
9 12337 1 1 47 THR C C 4.924 14.513 14.019 1.00 . A A . 47 THR C 1 1
9 12338 1 1 47 THR CA C 3.900 15.621 13.803 1.00 . A A . 47 THR CA 1 1
9 12339 1 1 47 THR CB C 2.721 15.411 14.772 1.00 . A A . 47 THR CB 1 1
9 12340 1 1 47 THR CG2 C 1.605 16.406 14.491 1.00 . A A . 47 THR CG2 1 1
9 12341 1 1 47 THR H H 2.687 15.103 12.147 1.00 . A A . 47 THR H 1 1
9 12342 1 1 47 THR HA H 4.359 16.572 14.029 1.00 . A A . 47 THR HA 1 1
9 12343 1 1 47 THR HB H 3.073 15.563 15.782 1.00 . A A . 47 THR HB 1 1
9 12344 1 1 47 THR HG1 H 2.872 13.455 14.978 1.00 . A A . 47 THR HG1 1 1
9 12345 1 1 47 THR HG21 H 1.934 17.113 13.745 1.00 . A A . 47 THR HG21 1 1
9 12346 1 1 47 THR HG22 H 1.356 16.933 15.401 1.00 . A A . 47 THR HG22 1 1
9 12347 1 1 47 THR HG23 H 0.735 15.879 14.130 1.00 . A A . 47 THR HG23 1 1
9 12348 1 1 47 THR N N 3.449 15.658 12.417 1.00 . A A . 47 THR N 1 1
9 12349 1 1 47 THR O O 5.743 14.582 14.936 1.00 . A A . 47 THR O 1 1
9 12350 1 1 47 THR OG1 O 2.218 14.076 14.649 1.00 . A A . 47 THR OG1 1 1
9 12351 1 1 48 SER C C 7.239 12.831 13.085 1.00 . A A . 48 SER C 1 1
9 12352 1 1 48 SER CA C 5.796 12.368 13.268 1.00 . A A . 48 SER CA 1 1
9 12353 1 1 48 SER CB C 5.453 11.305 12.222 1.00 . A A . 48 SER CB 1 1
9 12354 1 1 48 SER H H 4.198 13.496 12.458 1.00 . A A . 48 SER H 1 1
9 12355 1 1 48 SER HA H 5.690 11.939 14.253 1.00 . A A . 48 SER HA 1 1
9 12356 1 1 48 SER HB2 H 6.086 10.443 12.368 1.00 . A A . 48 SER HB2 1 1
9 12357 1 1 48 SER HB3 H 4.418 11.016 12.334 1.00 . A A . 48 SER HB3 1 1
9 12358 1 1 48 SER HG H 4.893 11.573 10.364 1.00 . A A . 48 SER HG 1 1
9 12359 1 1 48 SER N N 4.874 13.493 13.168 1.00 . A A . 48 SER N 1 1
9 12360 1 1 48 SER O O 8.178 12.145 13.488 1.00 . A A . 48 SER O 1 1
9 12361 1 1 48 SER OG O 5.650 11.800 10.909 1.00 . A A . 48 SER OG 1 1
9 12362 1 1 49 SER C C 9.347 15.075 13.529 1.00 . A A . 49 SER C 1 1
9 12363 1 1 49 SER CA C 8.733 14.553 12.233 1.00 . A A . 49 SER CA 1 1
9 12364 1 1 49 SER CB C 8.660 15.679 11.200 1.00 . A A . 49 SER CB 1 1
9 12365 1 1 49 SER H H 6.617 14.499 12.175 1.00 . A A . 49 SER H 1 1
9 12366 1 1 49 SER HA H 9.358 13.761 11.847 1.00 . A A . 49 SER HA 1 1
9 12367 1 1 49 SER HB2 H 7.637 15.801 10.877 1.00 . A A . 49 SER HB2 1 1
9 12368 1 1 49 SER HB3 H 9.008 16.598 11.648 1.00 . A A . 49 SER HB3 1 1
9 12369 1 1 49 SER HG H 9.242 14.516 9.735 1.00 . A A . 49 SER HG 1 1
9 12370 1 1 49 SER N N 7.406 13.999 12.474 1.00 . A A . 49 SER N 1 1
9 12371 1 1 49 SER O O 10.524 14.849 13.807 1.00 . A A . 49 SER O 1 1
9 12372 1 1 49 SER OG O 9.464 15.388 10.070 1.00 . A A . 49 SER OG 1 1
9 12373 1 1 50 VAL C C 9.019 15.267 16.677 1.00 . A A . 50 VAL C 1 1
9 12374 1 1 50 VAL CA C 9.001 16.332 15.585 1.00 . A A . 50 VAL CA 1 1
9 12375 1 1 50 VAL CB C 8.112 17.504 16.041 1.00 . A A . 50 VAL CB 1 1
9 12376 1 1 50 VAL CG1 C 6.652 17.081 16.090 1.00 . A A . 50 VAL CG1 1 1
9 12377 1 1 50 VAL CG2 C 8.571 18.024 17.395 1.00 . A A . 50 VAL CG2 1 1
9 12378 1 1 50 VAL H H 7.611 15.924 14.042 1.00 . A A . 50 VAL H 1 1
9 12379 1 1 50 VAL HA H 10.005 16.703 15.441 1.00 . A A . 50 VAL HA 1 1
9 12380 1 1 50 VAL HB H 8.208 18.303 15.321 1.00 . A A . 50 VAL HB 1 1
9 12381 1 1 50 VAL HG11 H 6.106 17.749 16.740 1.00 . A A . 50 VAL HG11 1 1
9 12382 1 1 50 VAL HG12 H 6.232 17.119 15.096 1.00 . A A . 50 VAL HG12 1 1
9 12383 1 1 50 VAL HG13 H 6.583 16.072 16.472 1.00 . A A . 50 VAL HG13 1 1
9 12384 1 1 50 VAL HG21 H 7.981 17.567 18.175 1.00 . A A . 50 VAL HG21 1 1
9 12385 1 1 50 VAL HG22 H 9.612 17.779 17.540 1.00 . A A . 50 VAL HG22 1 1
9 12386 1 1 50 VAL HG23 H 8.446 19.097 17.431 1.00 . A A . 50 VAL HG23 1 1
9 12387 1 1 50 VAL N N 8.539 15.777 14.318 1.00 . A A . 50 VAL N 1 1
9 12388 1 1 50 VAL O O 8.141 14.406 16.734 1.00 . A A . 50 VAL O 1 1
9 12389 1 1 51 THR C C 9.339 14.803 19.845 1.00 . A A . 51 THR C 1 1
9 12390 1 1 51 THR CA C 10.159 14.375 18.633 1.00 . A A . 51 THR CA 1 1
9 12391 1 1 51 THR CB C 11.630 14.208 19.057 1.00 . A A . 51 THR CB 1 1
9 12392 1 1 51 THR CG2 C 11.922 12.766 19.443 1.00 . A A . 51 THR CG2 1 1
9 12393 1 1 51 THR H H 10.693 16.043 17.445 1.00 . A A . 51 THR H 1 1
9 12394 1 1 51 THR HA H 9.796 13.420 18.284 1.00 . A A . 51 THR HA 1 1
9 12395 1 1 51 THR HB H 11.817 14.840 19.914 1.00 . A A . 51 THR HB 1 1
9 12396 1 1 51 THR HG1 H 13.359 14.835 18.342 1.00 . A A . 51 THR HG1 1 1
9 12397 1 1 51 THR HG21 H 11.847 12.137 18.569 1.00 . A A . 51 THR HG21 1 1
9 12398 1 1 51 THR HG22 H 11.206 12.440 20.183 1.00 . A A . 51 THR HG22 1 1
9 12399 1 1 51 THR HG23 H 12.919 12.697 19.852 1.00 . A A . 51 THR HG23 1 1
9 12400 1 1 51 THR N N 10.025 15.333 17.543 1.00 . A A . 51 THR N 1 1
9 12401 1 1 51 THR O O 9.352 15.971 20.234 1.00 . A A . 51 THR O 1 1
9 12402 1 1 51 THR OG1 O 12.496 14.605 17.987 1.00 . A A . 51 THR OG1 1 1
9 12403 1 1 52 TRP C C 8.434 13.559 22.870 1.00 . A A . 52 TRP C 1 1
9 12404 1 1 52 TRP CA C 7.801 14.131 21.606 1.00 . A A . 52 TRP CA 1 1
9 12405 1 1 52 TRP CB C 6.398 13.551 21.416 1.00 . A A . 52 TRP CB 1 1
9 12406 1 1 52 TRP CD1 C 5.996 14.628 19.125 1.00 . A A . 52 TRP CD1 1 1
9 12407 1 1 52 TRP CD2 C 4.243 14.739 20.515 1.00 . A A . 52 TRP CD2 1 1
9 12408 1 1 52 TRP CE2 C 3.894 15.362 19.301 1.00 . A A . 52 TRP CE2 1 1
9 12409 1 1 52 TRP CE3 C 3.297 14.686 21.541 1.00 . A A . 52 TRP CE3 1 1
9 12410 1 1 52 TRP CG C 5.591 14.276 20.381 1.00 . A A . 52 TRP CG 1 1
9 12411 1 1 52 TRP CH2 C 1.732 15.861 20.110 1.00 . A A . 52 TRP CH2 1 1
9 12412 1 1 52 TRP CZ2 C 2.640 15.927 19.088 1.00 . A A . 52 TRP CZ2 1 1
9 12413 1 1 52 TRP CZ3 C 2.052 15.248 21.329 1.00 . A A . 52 TRP CZ3 1 1
9 12414 1 1 52 TRP H H 8.657 12.939 20.080 1.00 . A A . 52 TRP H 1 1
9 12415 1 1 52 TRP HA H 7.726 15.204 21.709 1.00 . A A . 52 TRP HA 1 1
9 12416 1 1 52 TRP HB2 H 6.481 12.519 21.111 1.00 . A A . 52 TRP HB2 1 1
9 12417 1 1 52 TRP HB3 H 5.864 13.605 22.353 1.00 . A A . 52 TRP HB3 1 1
9 12418 1 1 52 TRP HD1 H 6.974 14.418 18.720 1.00 . A A . 52 TRP HD1 1 1
9 12419 1 1 52 TRP HE1 H 5.026 15.632 17.555 1.00 . A A . 52 TRP HE1 1 1
9 12420 1 1 52 TRP HE3 H 3.524 14.218 22.488 1.00 . A A . 52 TRP HE3 1 1
9 12421 1 1 52 TRP HH2 H 0.748 16.287 19.989 1.00 . A A . 52 TRP HH2 1 1
9 12422 1 1 52 TRP HZ2 H 2.378 16.403 18.154 1.00 . A A . 52 TRP HZ2 1 1
9 12423 1 1 52 TRP HZ3 H 1.308 15.218 22.111 1.00 . A A . 52 TRP HZ3 1 1
9 12424 1 1 52 TRP N N 8.627 13.852 20.437 1.00 . A A . 52 TRP N 1 1
9 12425 1 1 52 TRP NE1 N 4.980 15.281 18.470 1.00 . A A . 52 TRP NE1 1 1
9 12426 1 1 52 TRP O O 8.826 12.392 22.905 1.00 . A A . 52 TRP O 1 1
9 12427 1 1 53 SER C C 8.307 14.487 26.351 1.00 . A A . 53 SER C 1 1
9 12428 1 1 53 SER CA C 9.119 13.962 25.170 1.00 . A A . 53 SER CA 1 1
9 12429 1 1 53 SER CB C 10.565 14.451 25.273 1.00 . A A . 53 SER CB 1 1
9 12430 1 1 53 SER H H 8.199 15.304 23.816 1.00 . A A . 53 SER H 1 1
9 12431 1 1 53 SER HA H 9.110 12.882 25.194 1.00 . A A . 53 SER HA 1 1
9 12432 1 1 53 SER HB2 H 10.776 15.118 24.452 1.00 . A A . 53 SER HB2 1 1
9 12433 1 1 53 SER HB3 H 10.699 14.976 26.208 1.00 . A A . 53 SER HB3 1 1
9 12434 1 1 53 SER HG H 11.353 12.882 24.404 1.00 . A A . 53 SER HG 1 1
9 12435 1 1 53 SER N N 8.530 14.386 23.905 1.00 . A A . 53 SER N 1 1
9 12436 1 1 53 SER O O 7.937 15.660 26.391 1.00 . A A . 53 SER O 1 1
9 12437 1 1 53 SER OG O 11.475 13.365 25.225 1.00 . A A . 53 SER OG 1 1
9 12438 1 1 54 SER C C 8.053 13.701 29.766 1.00 . A A . 54 SER C 1 1
9 12439 1 1 54 SER CA C 7.263 13.982 28.491 1.00 . A A . 54 SER CA 1 1
9 12440 1 1 54 SER CB C 5.937 13.220 28.520 1.00 . A A . 54 SER CB 1 1
9 12441 1 1 54 SER H H 8.357 12.688 27.221 1.00 . A A . 54 SER H 1 1
9 12442 1 1 54 SER HA H 7.060 15.040 28.433 1.00 . A A . 54 SER HA 1 1
9 12443 1 1 54 SER HB2 H 5.902 12.530 27.692 1.00 . A A . 54 SER HB2 1 1
9 12444 1 1 54 SER HB3 H 5.860 12.673 29.449 1.00 . A A . 54 SER HB3 1 1
9 12445 1 1 54 SER HG H 4.340 14.097 29.243 1.00 . A A . 54 SER HG 1 1
9 12446 1 1 54 SER N N 8.034 13.609 27.310 1.00 . A A . 54 SER N 1 1
9 12447 1 1 54 SER O O 8.929 12.836 29.789 1.00 . A A . 54 SER O 1 1
9 12448 1 1 54 SER OG O 4.837 14.108 28.421 1.00 . A A . 54 SER OG 1 1
9 12449 1 1 55 SER C C 8.251 12.849 32.627 1.00 . A A . 55 SER C 1 1
9 12450 1 1 55 SER CA C 8.416 14.273 32.104 1.00 . A A . 55 SER CA 1 1
9 12451 1 1 55 SER CB C 7.873 15.271 33.128 1.00 . A A . 55 SER CB 1 1
9 12452 1 1 55 SER H H 7.027 15.112 30.744 1.00 . A A . 55 SER H 1 1
9 12453 1 1 55 SER HA H 9.467 14.466 31.947 1.00 . A A . 55 SER HA 1 1
9 12454 1 1 55 SER HB2 H 8.098 14.920 34.124 1.00 . A A . 55 SER HB2 1 1
9 12455 1 1 55 SER HB3 H 8.339 16.233 32.972 1.00 . A A . 55 SER HB3 1 1
9 12456 1 1 55 SER HG H 6.105 15.742 33.829 1.00 . A A . 55 SER HG 1 1
9 12457 1 1 55 SER N N 7.735 14.438 30.825 1.00 . A A . 55 SER N 1 1
9 12458 1 1 55 SER O O 9.180 12.045 32.574 1.00 . A A . 55 SER O 1 1
9 12459 1 1 55 SER OG O 6.469 15.418 33.002 1.00 . A A . 55 SER OG 1 1
9 12460 1 1 56 ASN C C 6.741 10.179 32.551 1.00 . A A . 56 ASN C 1 1
9 12461 1 1 56 ASN CA C 6.771 11.220 33.666 1.00 . A A . 56 ASN CA 1 1
9 12462 1 1 56 ASN CB C 5.433 11.226 34.409 1.00 . A A . 56 ASN CB 1 1
9 12463 1 1 56 ASN CG C 5.210 12.508 35.187 1.00 . A A . 56 ASN CG 1 1
9 12464 1 1 56 ASN H H 6.358 13.230 33.147 1.00 . A A . 56 ASN H 1 1
9 12465 1 1 56 ASN HA H 7.557 10.964 34.361 1.00 . A A . 56 ASN HA 1 1
9 12466 1 1 56 ASN HB2 H 4.631 11.118 33.693 1.00 . A A . 56 ASN HB2 1 1
9 12467 1 1 56 ASN HB3 H 5.407 10.397 35.100 1.00 . A A . 56 ASN HB3 1 1
9 12468 1 1 56 ASN HD21 H 4.513 13.406 33.555 1.00 . A A . 56 ASN HD21 1 1
9 12469 1 1 56 ASN HD22 H 4.555 14.374 34.986 1.00 . A A . 56 ASN HD22 1 1
9 12470 1 1 56 ASN N N 7.059 12.546 33.132 1.00 . A A . 56 ASN N 1 1
9 12471 1 1 56 ASN ND2 N 4.709 13.533 34.507 1.00 . A A . 56 ASN ND2 1 1
9 12472 1 1 56 ASN O O 6.035 10.341 31.556 1.00 . A A . 56 ASN O 1 1
9 12473 1 1 56 ASN OD1 O 5.485 12.576 36.385 1.00 . A A . 56 ASN OD1 1 1
9 12474 1 1 57 GLN C C 6.268 7.257 31.698 1.00 . A A . 57 GLN C 1 1
9 12475 1 1 57 GLN CA C 7.575 8.044 31.733 1.00 . A A . 57 GLN CA 1 1
9 12476 1 1 57 GLN CB C 8.742 7.103 32.037 1.00 . A A . 57 GLN CB 1 1
9 12477 1 1 57 GLN CD C 10.029 6.286 30.022 1.00 . A A . 57 GLN CD 1 1
9 12478 1 1 57 GLN CG C 9.945 7.315 31.132 1.00 . A A . 57 GLN CG 1 1
9 12479 1 1 57 GLN H H 8.053 9.039 33.539 1.00 . A A . 57 GLN H 1 1
9 12480 1 1 57 GLN HA H 7.733 8.498 30.767 1.00 . A A . 57 GLN HA 1 1
9 12481 1 1 57 GLN HB2 H 9.056 7.256 33.059 1.00 . A A . 57 GLN HB2 1 1
9 12482 1 1 57 GLN HB3 H 8.407 6.083 31.921 1.00 . A A . 57 GLN HB3 1 1
9 12483 1 1 57 GLN HE21 H 10.743 7.656 28.772 1.00 . A A . 57 GLN HE21 1 1
9 12484 1 1 57 GLN HE22 H 10.552 6.069 28.117 1.00 . A A . 57 GLN HE22 1 1
9 12485 1 1 57 GLN HG2 H 9.877 8.296 30.687 1.00 . A A . 57 GLN HG2 1 1
9 12486 1 1 57 GLN HG3 H 10.843 7.254 31.729 1.00 . A A . 57 GLN HG3 1 1
9 12487 1 1 57 GLN N N 7.513 9.111 32.725 1.00 . A A . 57 GLN N 1 1
9 12488 1 1 57 GLN NE2 N 10.487 6.713 28.852 1.00 . A A . 57 GLN NE2 1 1
9 12489 1 1 57 GLN O O 6.044 6.449 30.797 1.00 . A A . 57 GLN O 1 1
9 12490 1 1 57 GLN OE1 O 9.685 5.119 30.215 1.00 . A A . 57 GLN OE1 1 1
9 12491 1 1 58 SER C C 3.123 7.413 31.792 1.00 . A A . 58 SER C 1 1
9 12492 1 1 58 SER CA C 4.128 6.810 32.768 1.00 . A A . 58 SER CA 1 1
9 12493 1 1 58 SER CB C 3.579 6.882 34.194 1.00 . A A . 58 SER CB 1 1
9 12494 1 1 58 SER H H 5.647 8.155 33.373 1.00 . A A . 58 SER H 1 1
9 12495 1 1 58 SER HA H 4.290 5.775 32.506 1.00 . A A . 58 SER HA 1 1
9 12496 1 1 58 SER HB2 H 4.357 7.223 34.860 1.00 . A A . 58 SER HB2 1 1
9 12497 1 1 58 SER HB3 H 2.751 7.576 34.222 1.00 . A A . 58 SER HB3 1 1
9 12498 1 1 58 SER HG H 2.316 5.717 35.135 1.00 . A A . 58 SER HG 1 1
9 12499 1 1 58 SER N N 5.411 7.499 32.684 1.00 . A A . 58 SER N 1 1
9 12500 1 1 58 SER O O 2.418 6.692 31.086 1.00 . A A . 58 SER O 1 1
9 12501 1 1 58 SER OG O 3.126 5.613 34.631 1.00 . A A . 58 SER OG 1 1
9 12502 1 1 59 GLN C C 2.855 9.900 29.602 1.00 . A A . 59 GLN C 1 1
9 12503 1 1 59 GLN CA C 2.143 9.441 30.870 1.00 . A A . 59 GLN CA 1 1
9 12504 1 1 59 GLN CB C 1.525 10.643 31.586 1.00 . A A . 59 GLN CB 1 1
9 12505 1 1 59 GLN CD C 2.290 12.084 33.516 1.00 . A A . 59 GLN CD 1 1
9 12506 1 1 59 GLN CG C 2.552 11.646 32.088 1.00 . A A . 59 GLN CG 1 1
9 12507 1 1 59 GLN H H 3.649 9.260 32.345 1.00 . A A . 59 GLN H 1 1
9 12508 1 1 59 GLN HA H 1.357 8.753 30.598 1.00 . A A . 59 GLN HA 1 1
9 12509 1 1 59 GLN HB2 H 0.861 11.152 30.903 1.00 . A A . 59 GLN HB2 1 1
9 12510 1 1 59 GLN HB3 H 0.956 10.289 32.433 1.00 . A A . 59 GLN HB3 1 1
9 12511 1 1 59 GLN HE21 H 2.480 10.210 34.152 1.00 . A A . 59 GLN HE21 1 1
9 12512 1 1 59 GLN HE22 H 2.138 11.385 35.371 1.00 . A A . 59 GLN HE22 1 1
9 12513 1 1 59 GLN HG2 H 3.531 11.193 32.042 1.00 . A A . 59 GLN HG2 1 1
9 12514 1 1 59 GLN HG3 H 2.528 12.516 31.450 1.00 . A A . 59 GLN HG3 1 1
9 12515 1 1 59 GLN N N 3.062 8.740 31.759 1.00 . A A . 59 GLN N 1 1
9 12516 1 1 59 GLN NE2 N 2.303 11.130 34.440 1.00 . A A . 59 GLN NE2 1 1
9 12517 1 1 59 GLN O O 2.244 10.502 28.719 1.00 . A A . 59 GLN O 1 1
9 12518 1 1 59 GLN OE1 O 2.077 13.266 33.785 1.00 . A A . 59 GLN OE1 1 1
9 12519 1 1 60 ALA C C 4.679 9.061 27.180 1.00 . A A . 60 ALA C 1 1
9 12520 1 1 60 ALA CA C 4.944 9.993 28.358 1.00 . A A . 60 ALA CA 1 1
9 12521 1 1 60 ALA CB C 6.424 9.995 28.709 1.00 . A A . 60 ALA CB 1 1
9 12522 1 1 60 ALA H H 4.580 9.129 30.255 1.00 . A A . 60 ALA H 1 1
9 12523 1 1 60 ALA HA H 4.664 10.998 28.078 1.00 . A A . 60 ALA HA 1 1
9 12524 1 1 60 ALA HB1 H 6.630 10.807 29.392 1.00 . A A . 60 ALA HB1 1 1
9 12525 1 1 60 ALA HB2 H 6.685 9.057 29.175 1.00 . A A . 60 ALA HB2 1 1
9 12526 1 1 60 ALA HB3 H 7.007 10.126 27.810 1.00 . A A . 60 ALA HB3 1 1
9 12527 1 1 60 ALA N N 4.149 9.611 29.519 1.00 . A A . 60 ALA N 1 1
9 12528 1 1 60 ALA O O 5.591 8.402 26.679 1.00 . A A . 60 ALA O 1 1
9 12529 1 1 61 LYS C C 2.477 8.989 24.477 1.00 . A A . 61 LYS C 1 1
9 12530 1 1 61 LYS CA C 3.040 8.157 25.625 1.00 . A A . 61 LYS CA 1 1
9 12531 1 1 61 LYS CB C 2.004 7.125 26.076 1.00 . A A . 61 LYS CB 1 1
9 12532 1 1 61 LYS CD C 2.741 4.865 26.889 1.00 . A A . 61 LYS CD 1 1
9 12533 1 1 61 LYS CE C 4.233 4.950 27.169 1.00 . A A . 61 LYS CE 1 1
9 12534 1 1 61 LYS CG C 2.353 5.700 25.681 1.00 . A A . 61 LYS CG 1 1
9 12535 1 1 61 LYS H H 2.743 9.557 27.184 1.00 . A A . 61 LYS H 1 1
9 12536 1 1 61 LYS HA H 3.923 7.641 25.280 1.00 . A A . 61 LYS HA 1 1
9 12537 1 1 61 LYS HB2 H 1.917 7.166 27.152 1.00 . A A . 61 LYS HB2 1 1
9 12538 1 1 61 LYS HB3 H 1.049 7.374 25.636 1.00 . A A . 61 LYS HB3 1 1
9 12539 1 1 61 LYS HD2 H 2.203 5.226 27.753 1.00 . A A . 61 LYS HD2 1 1
9 12540 1 1 61 LYS HD3 H 2.476 3.834 26.703 1.00 . A A . 61 LYS HD3 1 1
9 12541 1 1 61 LYS HE2 H 4.752 5.121 26.238 1.00 . A A . 61 LYS HE2 1 1
9 12542 1 1 61 LYS HE3 H 4.414 5.778 27.839 1.00 . A A . 61 LYS HE3 1 1
9 12543 1 1 61 LYS HG2 H 1.495 5.248 25.205 1.00 . A A . 61 LYS HG2 1 1
9 12544 1 1 61 LYS HG3 H 3.182 5.721 24.988 1.00 . A A . 61 LYS HG3 1 1
9 12545 1 1 61 LYS HZ1 H 4.196 2.883 27.470 1.00 . A A . 61 LYS HZ1 1 1
9 12546 1 1 61 LYS HZ2 H 4.690 3.765 28.827 1.00 . A A . 61 LYS HZ2 1 1
9 12547 1 1 61 LYS HZ3 H 5.748 3.556 27.524 1.00 . A A . 61 LYS HZ3 1 1
9 12548 1 1 61 LYS N N 3.425 9.008 26.744 1.00 . A A . 61 LYS N 1 1
9 12549 1 1 61 LYS NZ N 4.753 3.701 27.791 1.00 . A A . 61 LYS NZ 1 1
9 12550 1 1 61 LYS O O 1.707 9.924 24.694 1.00 . A A . 61 LYS O 1 1
9 12551 1 1 62 VAL C C 2.317 8.425 20.865 1.00 . A A . 62 VAL C 1 1
9 12552 1 1 62 VAL CA C 2.397 9.354 22.071 1.00 . A A . 62 VAL CA 1 1
9 12553 1 1 62 VAL CB C 3.318 10.541 21.731 1.00 . A A . 62 VAL CB 1 1
9 12554 1 1 62 VAL CG1 C 3.436 11.483 22.919 1.00 . A A . 62 VAL CG1 1 1
9 12555 1 1 62 VAL CG2 C 4.688 10.044 21.295 1.00 . A A . 62 VAL CG2 1 1
9 12556 1 1 62 VAL H H 3.481 7.886 23.144 1.00 . A A . 62 VAL H 1 1
9 12557 1 1 62 VAL HA H 1.411 9.740 22.283 1.00 . A A . 62 VAL HA 1 1
9 12558 1 1 62 VAL HB H 2.878 11.087 20.909 1.00 . A A . 62 VAL HB 1 1
9 12559 1 1 62 VAL HG11 H 2.458 11.862 23.176 1.00 . A A . 62 VAL HG11 1 1
9 12560 1 1 62 VAL HG12 H 3.850 10.950 23.762 1.00 . A A . 62 VAL HG12 1 1
9 12561 1 1 62 VAL HG13 H 4.084 12.308 22.661 1.00 . A A . 62 VAL HG13 1 1
9 12562 1 1 62 VAL HG21 H 5.135 9.472 22.095 1.00 . A A . 62 VAL HG21 1 1
9 12563 1 1 62 VAL HG22 H 4.582 9.420 20.420 1.00 . A A . 62 VAL HG22 1 1
9 12564 1 1 62 VAL HG23 H 5.320 10.889 21.061 1.00 . A A . 62 VAL HG23 1 1
9 12565 1 1 62 VAL N N 2.865 8.641 23.254 1.00 . A A . 62 VAL N 1 1
9 12566 1 1 62 VAL O O 3.030 7.424 20.791 1.00 . A A . 62 VAL O 1 1
9 12567 1 1 63 SER C C 1.302 8.833 17.469 1.00 . A A . 63 SER C 1 1
9 12568 1 1 63 SER CA C 1.268 7.958 18.719 1.00 . A A . 63 SER CA 1 1
9 12569 1 1 63 SER CB C -0.054 7.191 18.782 1.00 . A A . 63 SER CB 1 1
9 12570 1 1 63 SER H H 0.905 9.574 20.038 1.00 . A A . 63 SER H 1 1
9 12571 1 1 63 SER HA H 2.083 7.251 18.671 1.00 . A A . 63 SER HA 1 1
9 12572 1 1 63 SER HB2 H -0.161 6.744 19.759 1.00 . A A . 63 SER HB2 1 1
9 12573 1 1 63 SER HB3 H -0.872 7.875 18.608 1.00 . A A . 63 SER HB3 1 1
9 12574 1 1 63 SER HG H -0.246 5.321 18.232 1.00 . A A . 63 SER HG 1 1
9 12575 1 1 63 SER N N 1.445 8.764 19.921 1.00 . A A . 63 SER N 1 1
9 12576 1 1 63 SER O O 0.261 9.209 16.933 1.00 . A A . 63 SER O 1 1
9 12577 1 1 63 SER OG O -0.097 6.167 17.804 1.00 . A A . 63 SER OG 1 1
9 12578 1 1 64 ASN C C 3.361 9.201 14.706 1.00 . A A . 64 ASN C 1 1
9 12579 1 1 64 ASN CA C 2.679 9.983 15.824 1.00 . A A . 64 ASN CA 1 1
9 12580 1 1 64 ASN CB C 3.500 11.230 16.163 1.00 . A A . 64 ASN CB 1 1
9 12581 1 1 64 ASN CG C 4.520 10.971 17.255 1.00 . A A . 64 ASN CG 1 1
9 12582 1 1 64 ASN H H 3.302 8.822 17.481 1.00 . A A . 64 ASN H 1 1
9 12583 1 1 64 ASN HA H 1.700 10.288 15.489 1.00 . A A . 64 ASN HA 1 1
9 12584 1 1 64 ASN HB2 H 4.024 11.560 15.278 1.00 . A A . 64 ASN HB2 1 1
9 12585 1 1 64 ASN HB3 H 2.835 12.012 16.496 1.00 . A A . 64 ASN HB3 1 1
9 12586 1 1 64 ASN HD21 H 3.805 12.492 18.318 1.00 . A A . 64 ASN HD21 1 1
9 12587 1 1 64 ASN HD22 H 5.130 11.638 19.026 1.00 . A A . 64 ASN HD22 1 1
9 12588 1 1 64 ASN N N 2.508 9.153 17.011 1.00 . A A . 64 ASN N 1 1
9 12589 1 1 64 ASN ND2 N 4.481 11.782 18.306 1.00 . A A . 64 ASN ND2 1 1
9 12590 1 1 64 ASN O O 4.444 8.647 14.893 1.00 . A A . 64 ASN O 1 1
9 12591 1 1 64 ASN OD1 O 5.334 10.052 17.154 1.00 . A A . 64 ASN OD1 1 1
9 12592 1 1 65 ALA C C 2.329 8.548 11.193 1.00 . A A . 65 ALA C 1 1
9 12593 1 1 65 ALA CA C 3.263 8.448 12.394 1.00 . A A . 65 ALA CA 1 1
9 12594 1 1 65 ALA CB C 3.517 6.991 12.748 1.00 . A A . 65 ALA CB 1 1
9 12595 1 1 65 ALA H H 1.858 9.621 13.456 1.00 . A A . 65 ALA H 1 1
9 12596 1 1 65 ALA HA H 4.211 8.902 12.139 1.00 . A A . 65 ALA HA 1 1
9 12597 1 1 65 ALA HB1 H 3.107 6.357 11.975 1.00 . A A . 65 ALA HB1 1 1
9 12598 1 1 65 ALA HB2 H 4.581 6.820 12.828 1.00 . A A . 65 ALA HB2 1 1
9 12599 1 1 65 ALA HB3 H 3.043 6.762 13.691 1.00 . A A . 65 ALA HB3 1 1
9 12600 1 1 65 ALA N N 2.718 9.160 13.543 1.00 . A A . 65 ALA N 1 1
9 12601 1 1 65 ALA O O 2.777 8.597 10.048 1.00 . A A . 65 ALA O 1 1
9 12602 1 1 66 SER C C 0.160 9.983 9.643 1.00 . A A . 66 SER C 1 1
9 12603 1 1 66 SER CA C 0.029 8.666 10.403 1.00 . A A . 66 SER CA 1 1
9 12604 1 1 66 SER CB C -1.378 8.538 10.988 1.00 . A A . 66 SER CB 1 1
9 12605 1 1 66 SER H H 0.732 8.534 12.396 1.00 . A A . 66 SER H 1 1
9 12606 1 1 66 SER HA H 0.200 7.850 9.717 1.00 . A A . 66 SER HA 1 1
9 12607 1 1 66 SER HB2 H -1.579 7.502 11.214 1.00 . A A . 66 SER HB2 1 1
9 12608 1 1 66 SER HB3 H -1.443 9.124 11.893 1.00 . A A . 66 SER HB3 1 1
9 12609 1 1 66 SER HG H -2.839 8.256 9.713 1.00 . A A . 66 SER HG 1 1
9 12610 1 1 66 SER N N 1.028 8.577 11.462 1.00 . A A . 66 SER N 1 1
9 12611 1 1 66 SER O O 0.243 9.997 8.416 1.00 . A A . 66 SER O 1 1
9 12612 1 1 66 SER OG O -2.355 9.003 10.072 1.00 . A A . 66 SER OG 1 1
9 12613 1 1 67 GLU C C 0.075 13.503 10.821 1.00 . A A . 67 GLU C 1 1
9 12614 1 1 67 GLU CA C 0.294 12.409 9.780 1.00 . A A . 67 GLU CA 1 1
9 12615 1 1 67 GLU CB C -0.713 12.565 8.639 1.00 . A A . 67 GLU CB 1 1
9 12616 1 1 67 GLU CD C -0.710 11.658 6.282 1.00 . A A . 67 GLU CD 1 1
9 12617 1 1 67 GLU CG C -0.071 12.621 7.264 1.00 . A A . 67 GLU CG 1 1
9 12618 1 1 67 GLU H H 0.105 11.010 11.358 1.00 . A A . 67 GLU H 1 1
9 12619 1 1 67 GLU HA H 1.293 12.502 9.381 1.00 . A A . 67 GLU HA 1 1
9 12620 1 1 67 GLU HB2 H -1.397 11.729 8.662 1.00 . A A . 67 GLU HB2 1 1
9 12621 1 1 67 GLU HB3 H -1.271 13.478 8.791 1.00 . A A . 67 GLU HB3 1 1
9 12622 1 1 67 GLU HG2 H -0.169 13.624 6.875 1.00 . A A . 67 GLU HG2 1 1
9 12623 1 1 67 GLU HG3 H 0.976 12.374 7.359 1.00 . A A . 67 GLU HG3 1 1
9 12624 1 1 67 GLU N N 0.175 11.087 10.384 1.00 . A A . 67 GLU N 1 1
9 12625 1 1 67 GLU O O 1.025 14.136 11.283 1.00 . A A . 67 GLU O 1 1
9 12626 1 1 67 GLU OE1 O -1.936 11.441 6.377 1.00 . A A . 67 GLU OE1 1 1
9 12627 1 1 67 GLU OE2 O 0.016 11.122 5.419 1.00 . A A . 67 GLU OE2 1 1
9 12628 1 1 68 THR C C -1.688 14.133 13.557 1.00 . A A . 68 THR C 1 1
9 12629 1 1 68 THR CA C -1.530 14.741 12.168 1.00 . A A . 68 THR CA 1 1
9 12630 1 1 68 THR CB C -2.832 15.470 11.788 1.00 . A A . 68 THR CB 1 1
9 12631 1 1 68 THR CG2 C -2.806 15.901 10.329 1.00 . A A . 68 THR CG2 1 1
9 12632 1 1 68 THR H H -1.898 13.186 10.780 1.00 . A A . 68 THR H 1 1
9 12633 1 1 68 THR HA H -0.730 15.467 12.192 1.00 . A A . 68 THR HA 1 1
9 12634 1 1 68 THR HB H -2.928 16.351 12.407 1.00 . A A . 68 THR HB 1 1
9 12635 1 1 68 THR HG1 H -4.008 13.958 11.319 1.00 . A A . 68 THR HG1 1 1
9 12636 1 1 68 THR HG21 H -1.782 15.973 9.995 1.00 . A A . 68 THR HG21 1 1
9 12637 1 1 68 THR HG22 H -3.285 16.864 10.230 1.00 . A A . 68 THR HG22 1 1
9 12638 1 1 68 THR HG23 H -3.331 15.173 9.729 1.00 . A A . 68 THR HG23 1 1
9 12639 1 1 68 THR N N -1.185 13.723 11.184 1.00 . A A . 68 THR N 1 1
9 12640 1 1 68 THR O O -2.071 14.817 14.506 1.00 . A A . 68 THR O 1 1
9 12641 1 1 68 THR OG1 O -3.958 14.615 12.018 1.00 . A A . 68 THR OG1 1 1
9 12642 1 1 69 LYS C C -0.517 12.715 15.964 1.00 . A A . 69 LYS C 1 1
9 12643 1 1 69 LYS CA C -1.496 12.142 14.944 1.00 . A A . 69 LYS CA 1 1
9 12644 1 1 69 LYS CB C -1.231 10.647 14.751 1.00 . A A . 69 LYS CB 1 1
9 12645 1 1 69 LYS CD C -1.913 8.284 15.259 1.00 . A A . 69 LYS CD 1 1
9 12646 1 1 69 LYS CE C -3.191 7.516 14.957 1.00 . A A . 69 LYS CE 1 1
9 12647 1 1 69 LYS CG C -2.195 9.755 15.514 1.00 . A A . 69 LYS CG 1 1
9 12648 1 1 69 LYS H H -1.089 12.351 12.877 1.00 . A A . 69 LYS H 1 1
9 12649 1 1 69 LYS HA H -2.501 12.276 15.314 1.00 . A A . 69 LYS HA 1 1
9 12650 1 1 69 LYS HB2 H -1.312 10.413 13.700 1.00 . A A . 69 LYS HB2 1 1
9 12651 1 1 69 LYS HB3 H -0.228 10.425 15.085 1.00 . A A . 69 LYS HB3 1 1
9 12652 1 1 69 LYS HD2 H -1.245 8.194 14.416 1.00 . A A . 69 LYS HD2 1 1
9 12653 1 1 69 LYS HD3 H -1.447 7.859 16.137 1.00 . A A . 69 LYS HD3 1 1
9 12654 1 1 69 LYS HE2 H -3.003 6.462 15.095 1.00 . A A . 69 LYS HE2 1 1
9 12655 1 1 69 LYS HE3 H -3.960 7.838 15.643 1.00 . A A . 69 LYS HE3 1 1
9 12656 1 1 69 LYS HG2 H -2.094 9.952 16.571 1.00 . A A . 69 LYS HG2 1 1
9 12657 1 1 69 LYS HG3 H -3.205 9.979 15.198 1.00 . A A . 69 LYS HG3 1 1
9 12658 1 1 69 LYS HZ1 H -3.216 7.060 12.918 1.00 . A A . 69 LYS HZ1 1 1
9 12659 1 1 69 LYS HZ2 H -3.407 8.707 13.255 1.00 . A A . 69 LYS HZ2 1 1
9 12660 1 1 69 LYS HZ3 H -4.692 7.637 13.509 1.00 . A A . 69 LYS HZ3 1 1
9 12661 1 1 69 LYS N N -1.389 12.843 13.670 1.00 . A A . 69 LYS N 1 1
9 12662 1 1 69 LYS NZ N -3.659 7.746 13.562 1.00 . A A . 69 LYS NZ 1 1
9 12663 1 1 69 LYS O O -0.092 13.864 15.854 1.00 . A A . 69 LYS O 1 1
9 12664 1 1 70 GLY C C 0.097 12.541 19.326 1.00 . A A . 70 GLY C 1 1
9 12665 1 1 70 GLY CA C 0.767 12.347 17.980 1.00 . A A . 70 GLY CA 1 1
9 12666 1 1 70 GLY H H -0.531 10.997 16.993 1.00 . A A . 70 GLY H 1 1
9 12667 1 1 70 GLY HA2 H 1.552 11.613 18.083 1.00 . A A . 70 GLY HA2 1 1
9 12668 1 1 70 GLY HA3 H 1.205 13.286 17.671 1.00 . A A . 70 GLY HA3 1 1
9 12669 1 1 70 GLY N N -0.161 11.904 16.956 1.00 . A A . 70 GLY N 1 1
9 12670 1 1 70 GLY O O 0.756 12.859 20.316 1.00 . A A . 70 GLY O 1 1
9 12671 1 1 71 LEU C C -1.227 11.907 21.781 1.00 . A A . 71 LEU C 1 1
9 12672 1 1 71 LEU CA C -1.979 12.507 20.597 1.00 . A A . 71 LEU CA 1 1
9 12673 1 1 71 LEU CB C -3.351 11.844 20.461 1.00 . A A . 71 LEU CB 1 1
9 12674 1 1 71 LEU CD1 C -3.468 9.516 21.383 1.00 . A A . 71 LEU CD1 1 1
9 12675 1 1 71 LEU CD2 C -4.470 10.025 19.148 1.00 . A A . 71 LEU CD2 1 1
9 12676 1 1 71 LEU CG C -3.345 10.354 20.119 1.00 . A A . 71 LEU CG 1 1
9 12677 1 1 71 LEU H H -1.688 12.097 18.541 1.00 . A A . 71 LEU H 1 1
9 12678 1 1 71 LEU HA H -2.115 13.564 20.770 1.00 . A A . 71 LEU HA 1 1
9 12679 1 1 71 LEU HB2 H -3.871 11.966 21.398 1.00 . A A . 71 LEU HB2 1 1
9 12680 1 1 71 LEU HB3 H -3.891 12.362 19.681 1.00 . A A . 71 LEU HB3 1 1
9 12681 1 1 71 LEU HD11 H -3.015 10.042 22.209 1.00 . A A . 71 LEU HD11 1 1
9 12682 1 1 71 LEU HD12 H -2.966 8.571 21.238 1.00 . A A . 71 LEU HD12 1 1
9 12683 1 1 71 LEU HD13 H -4.512 9.339 21.597 1.00 . A A . 71 LEU HD13 1 1
9 12684 1 1 71 LEU HD21 H -4.583 10.834 18.442 1.00 . A A . 71 LEU HD21 1 1
9 12685 1 1 71 LEU HD22 H -5.391 9.893 19.696 1.00 . A A . 71 LEU HD22 1 1
9 12686 1 1 71 LEU HD23 H -4.232 9.114 18.618 1.00 . A A . 71 LEU HD23 1 1
9 12687 1 1 71 LEU HG H -2.407 10.103 19.644 1.00 . A A . 71 LEU HG 1 1
9 12688 1 1 71 LEU N N -1.218 12.350 19.363 1.00 . A A . 71 LEU N 1 1
9 12689 1 1 71 LEU O O -0.866 10.730 21.768 1.00 . A A . 71 LEU O 1 1
9 12690 1 1 72 VAL C C -1.265 11.771 25.056 1.00 . A A . 72 VAL C 1 1
9 12691 1 1 72 VAL CA C -0.290 12.273 23.997 1.00 . A A . 72 VAL CA 1 1
9 12692 1 1 72 VAL CB C 0.569 13.400 24.600 1.00 . A A . 72 VAL CB 1 1
9 12693 1 1 72 VAL CG1 C -0.280 14.633 24.871 1.00 . A A . 72 VAL CG1 1 1
9 12694 1 1 72 VAL CG2 C 1.255 12.925 25.872 1.00 . A A . 72 VAL CG2 1 1
9 12695 1 1 72 VAL H H -1.308 13.651 22.755 1.00 . A A . 72 VAL H 1 1
9 12696 1 1 72 VAL HA H 0.365 11.463 23.712 1.00 . A A . 72 VAL HA 1 1
9 12697 1 1 72 VAL HB H 1.332 13.667 23.883 1.00 . A A . 72 VAL HB 1 1
9 12698 1 1 72 VAL HG11 H 0.137 15.480 24.346 1.00 . A A . 72 VAL HG11 1 1
9 12699 1 1 72 VAL HG12 H -1.290 14.457 24.530 1.00 . A A . 72 VAL HG12 1 1
9 12700 1 1 72 VAL HG13 H -0.288 14.838 25.932 1.00 . A A . 72 VAL HG13 1 1
9 12701 1 1 72 VAL HG21 H 2.268 13.298 25.897 1.00 . A A . 72 VAL HG21 1 1
9 12702 1 1 72 VAL HG22 H 0.714 13.294 26.731 1.00 . A A . 72 VAL HG22 1 1
9 12703 1 1 72 VAL HG23 H 1.268 11.845 25.892 1.00 . A A . 72 VAL HG23 1 1
9 12704 1 1 72 VAL N N -0.996 12.724 22.804 1.00 . A A . 72 VAL N 1 1
9 12705 1 1 72 VAL O O -2.146 12.506 25.504 1.00 . A A . 72 VAL O 1 1
9 12706 1 1 73 THR C C -1.249 9.780 27.797 1.00 . A A . 73 THR C 1 1
9 12707 1 1 73 THR CA C -1.969 9.912 26.460 1.00 . A A . 73 THR CA 1 1
9 12708 1 1 73 THR CB C -2.463 8.522 26.017 1.00 . A A . 73 THR CB 1 1
9 12709 1 1 73 THR CG2 C -3.898 8.290 26.465 1.00 . A A . 73 THR CG2 1 1
9 12710 1 1 73 THR H H -0.382 9.978 25.060 1.00 . A A . 73 THR H 1 1
9 12711 1 1 73 THR HA H -2.829 10.553 26.586 1.00 . A A . 73 THR HA 1 1
9 12712 1 1 73 THR HB H -1.833 7.770 26.472 1.00 . A A . 73 THR HB 1 1
9 12713 1 1 73 THR HG1 H -2.590 7.502 24.333 1.00 . A A . 73 THR HG1 1 1
9 12714 1 1 73 THR HG21 H -3.911 7.577 27.276 1.00 . A A . 73 THR HG21 1 1
9 12715 1 1 73 THR HG22 H -4.476 7.903 25.638 1.00 . A A . 73 THR HG22 1 1
9 12716 1 1 73 THR HG23 H -4.326 9.223 26.799 1.00 . A A . 73 THR HG23 1 1
9 12717 1 1 73 THR N N -1.102 10.513 25.454 1.00 . A A . 73 THR N 1 1
9 12718 1 1 73 THR O O -0.035 9.585 27.844 1.00 . A A . 73 THR O 1 1
9 12719 1 1 73 THR OG1 O -2.378 8.402 24.592 1.00 . A A . 73 THR OG1 1 1
9 12720 1 1 74 GLY C C -1.994 8.614 30.999 1.00 . A A . 74 GLY C 1 1
9 12721 1 1 74 GLY CA C -1.423 9.775 30.209 1.00 . A A . 74 GLY CA 1 1
9 12722 1 1 74 GLY H H -2.969 10.041 28.787 1.00 . A A . 74 GLY H 1 1
9 12723 1 1 74 GLY HA2 H -0.356 9.640 30.110 1.00 . A A . 74 GLY HA2 1 1
9 12724 1 1 74 GLY HA3 H -1.611 10.691 30.750 1.00 . A A . 74 GLY HA3 1 1
9 12725 1 1 74 GLY N N -2.006 9.886 28.885 1.00 . A A . 74 GLY N 1 1
9 12726 1 1 74 GLY O O -3.150 8.236 30.810 1.00 . A A . 74 GLY O 1 1
9 12727 1 1 75 ILE C C -2.031 7.385 34.096 1.00 . A A . 75 ILE C 1 1
9 12728 1 1 75 ILE CA C -1.612 6.922 32.705 1.00 . A A . 75 ILE CA 1 1
9 12729 1 1 75 ILE CB C -0.500 5.865 32.841 1.00 . A A . 75 ILE CB 1 1
9 12730 1 1 75 ILE CD1 C -1.223 4.586 30.762 1.00 . A A . 75 ILE CD1 1 1
9 12731 1 1 75 ILE CG1 C -0.106 5.328 31.463 1.00 . A A . 75 ILE CG1 1 1
9 12732 1 1 75 ILE CG2 C -0.955 4.732 33.747 1.00 . A A . 75 ILE CG2 1 1
9 12733 1 1 75 ILE H H -0.271 8.394 31.989 1.00 . A A . 75 ILE H 1 1
9 12734 1 1 75 ILE HA H -2.461 6.462 32.219 1.00 . A A . 75 ILE HA 1 1
9 12735 1 1 75 ILE HB H 0.358 6.335 33.295 1.00 . A A . 75 ILE HB 1 1
9 12736 1 1 75 ILE HD11 H -1.508 3.726 31.350 1.00 . A A . 75 ILE HD11 1 1
9 12737 1 1 75 ILE HD12 H -2.074 5.241 30.648 1.00 . A A . 75 ILE HD12 1 1
9 12738 1 1 75 ILE HD13 H -0.885 4.261 29.790 1.00 . A A . 75 ILE HD13 1 1
9 12739 1 1 75 ILE HG12 H 0.190 6.152 30.834 1.00 . A A . 75 ILE HG12 1 1
9 12740 1 1 75 ILE HG13 H 0.726 4.648 31.575 1.00 . A A . 75 ILE HG13 1 1
9 12741 1 1 75 ILE HG21 H -0.592 3.792 33.358 1.00 . A A . 75 ILE HG21 1 1
9 12742 1 1 75 ILE HG22 H -0.560 4.885 34.740 1.00 . A A . 75 ILE HG22 1 1
9 12743 1 1 75 ILE HG23 H -2.033 4.712 33.787 1.00 . A A . 75 ILE HG23 1 1
9 12744 1 1 75 ILE N N -1.181 8.047 31.884 1.00 . A A . 75 ILE N 1 1
9 12745 1 1 75 ILE O O -3.064 6.964 34.617 1.00 . A A . 75 ILE O 1 1
9 12746 1 1 76 ALA C C -1.556 10.303 36.013 1.00 . A A . 76 ALA C 1 1
9 12747 1 1 76 ALA CA C -1.511 8.779 36.022 1.00 . A A . 76 ALA CA 1 1
9 12748 1 1 76 ALA CB C -0.474 8.285 37.020 1.00 . A A . 76 ALA CB 1 1
9 12749 1 1 76 ALA H H -0.414 8.554 34.226 1.00 . A A . 76 ALA H 1 1
9 12750 1 1 76 ALA HA H -2.477 8.402 36.327 1.00 . A A . 76 ALA HA 1 1
9 12751 1 1 76 ALA HB1 H -0.926 8.206 37.998 1.00 . A A . 76 ALA HB1 1 1
9 12752 1 1 76 ALA HB2 H -0.111 7.316 36.711 1.00 . A A . 76 ALA HB2 1 1
9 12753 1 1 76 ALA HB3 H 0.348 8.983 37.059 1.00 . A A . 76 ALA HB3 1 1
9 12754 1 1 76 ALA N N -1.223 8.255 34.692 1.00 . A A . 76 ALA N 1 1
9 12755 1 1 76 ALA O O -0.958 10.947 35.151 1.00 . A A . 76 ALA O 1 1
9 12756 1 1 77 SER C C -1.034 12.975 37.295 1.00 . A A . 77 SER C 1 1
9 12757 1 1 77 SER CA C -2.397 12.324 37.079 1.00 . A A . 77 SER CA 1 1
9 12758 1 1 77 SER CB C -3.340 12.696 38.225 1.00 . A A . 77 SER CB 1 1
9 12759 1 1 77 SER H H -2.724 10.308 37.637 1.00 . A A . 77 SER H 1 1
9 12760 1 1 77 SER HA H -2.812 12.686 36.151 1.00 . A A . 77 SER HA 1 1
9 12761 1 1 77 SER HB2 H -2.788 13.234 38.981 1.00 . A A . 77 SER HB2 1 1
9 12762 1 1 77 SER HB3 H -4.134 13.322 37.845 1.00 . A A . 77 SER HB3 1 1
9 12763 1 1 77 SER HG H -4.624 11.797 39.399 1.00 . A A . 77 SER HG 1 1
9 12764 1 1 77 SER N N -2.270 10.875 36.978 1.00 . A A . 77 SER N 1 1
9 12765 1 1 77 SER O O 0.003 12.323 37.181 1.00 . A A . 77 SER O 1 1
9 12766 1 1 77 SER OG O -3.910 11.539 38.812 1.00 . A A . 77 SER OG 1 1
9 12767 1 1 78 GLY C C 0.379 16.143 36.874 1.00 . A A . 78 GLY C 1 1
9 12768 1 1 78 GLY CA C 0.195 14.986 37.836 1.00 . A A . 78 GLY CA 1 1
9 12769 1 1 78 GLY H H -1.902 14.736 37.687 1.00 . A A . 78 GLY H 1 1
9 12770 1 1 78 GLY HA2 H 0.197 15.367 38.846 1.00 . A A . 78 GLY HA2 1 1
9 12771 1 1 78 GLY HA3 H 1.022 14.301 37.719 1.00 . A A . 78 GLY HA3 1 1
9 12772 1 1 78 GLY N N -1.045 14.267 37.609 1.00 . A A . 78 GLY N 1 1
9 12773 1 1 78 GLY O O -0.540 16.932 36.659 1.00 . A A . 78 GLY O 1 1
9 12774 1 1 79 ASN C C 2.498 16.757 34.076 1.00 . A A . 79 ASN C 1 1
9 12775 1 1 79 ASN CA C 1.873 17.315 35.351 1.00 . A A . 79 ASN CA 1 1
9 12776 1 1 79 ASN CB C 2.817 18.335 35.991 1.00 . A A . 79 ASN CB 1 1
9 12777 1 1 79 ASN CG C 2.814 19.664 35.260 1.00 . A A . 79 ASN CG 1 1
9 12778 1 1 79 ASN H H 2.264 15.585 36.506 1.00 . A A . 79 ASN H 1 1
9 12779 1 1 79 ASN HA H 0.945 17.806 35.099 1.00 . A A . 79 ASN HA 1 1
9 12780 1 1 79 ASN HB2 H 2.512 18.508 37.013 1.00 . A A . 79 ASN HB2 1 1
9 12781 1 1 79 ASN HB3 H 3.823 17.942 35.982 1.00 . A A . 79 ASN HB3 1 1
9 12782 1 1 79 ASN HD21 H 4.741 19.926 35.678 1.00 . A A . 79 ASN HD21 1 1
9 12783 1 1 79 ASN HD22 H 3.991 21.188 34.767 1.00 . A A . 79 ASN HD22 1 1
9 12784 1 1 79 ASN N N 1.571 16.245 36.294 1.00 . A A . 79 ASN N 1 1
9 12785 1 1 79 ASN ND2 N 3.965 20.326 35.232 1.00 . A A . 79 ASN ND2 1 1
9 12786 1 1 79 ASN O O 3.698 16.887 33.836 1.00 . A A . 79 ASN O 1 1
9 12787 1 1 79 ASN OD1 O 1.789 20.089 34.727 1.00 . A A . 79 ASN OD1 1 1
9 12788 1 1 80 PRO C C 2.498 16.588 30.945 1.00 . A A . 80 PRO C 1 1
9 12789 1 1 80 PRO CA C 2.114 15.531 31.974 1.00 . A A . 80 PRO CA 1 1
9 12790 1 1 80 PRO CB C 0.892 14.741 31.498 1.00 . A A . 80 PRO CB 1 1
9 12791 1 1 80 PRO CD C 0.223 15.929 33.462 1.00 . A A . 80 PRO CD 1 1
9 12792 1 1 80 PRO CG C -0.271 15.422 32.135 1.00 . A A . 80 PRO CG 1 1
9 12793 1 1 80 PRO HA H 2.944 14.857 32.123 1.00 . A A . 80 PRO HA 1 1
9 12794 1 1 80 PRO HB2 H 0.831 14.781 30.420 1.00 . A A . 80 PRO HB2 1 1
9 12795 1 1 80 PRO HB3 H 0.974 13.714 31.822 1.00 . A A . 80 PRO HB3 1 1
9 12796 1 1 80 PRO HD2 H -0.257 16.864 33.711 1.00 . A A . 80 PRO HD2 1 1
9 12797 1 1 80 PRO HD3 H 0.047 15.195 34.235 1.00 . A A . 80 PRO HD3 1 1
9 12798 1 1 80 PRO HG2 H -0.598 16.244 31.518 1.00 . A A . 80 PRO HG2 1 1
9 12799 1 1 80 PRO HG3 H -1.075 14.715 32.280 1.00 . A A . 80 PRO HG3 1 1
9 12800 1 1 80 PRO N N 1.666 16.121 33.239 1.00 . A A . 80 PRO N 1 1
9 12801 1 1 80 PRO O O 1.732 16.884 30.027 1.00 . A A . 80 PRO O 1 1
9 12802 1 1 81 THR C C 4.657 17.567 28.880 1.00 . A A . 81 THR C 1 1
9 12803 1 1 81 THR CA C 4.175 18.182 30.189 1.00 . A A . 81 THR CA 1 1
9 12804 1 1 81 THR CB C 5.323 18.995 30.815 1.00 . A A . 81 THR CB 1 1
9 12805 1 1 81 THR CG2 C 4.983 20.478 30.844 1.00 . A A . 81 THR CG2 1 1
9 12806 1 1 81 THR H H 4.254 16.879 31.855 1.00 . A A . 81 THR H 1 1
9 12807 1 1 81 THR HA H 3.357 18.856 29.979 1.00 . A A . 81 THR HA 1 1
9 12808 1 1 81 THR HB H 6.211 18.857 30.215 1.00 . A A . 81 THR HB 1 1
9 12809 1 1 81 THR HG1 H 6.518 18.344 32.243 1.00 . A A . 81 THR HG1 1 1
9 12810 1 1 81 THR HG21 H 4.000 20.613 31.268 1.00 . A A . 81 THR HG21 1 1
9 12811 1 1 81 THR HG22 H 4.998 20.870 29.838 1.00 . A A . 81 THR HG22 1 1
9 12812 1 1 81 THR HG23 H 5.710 21.002 31.446 1.00 . A A . 81 THR HG23 1 1
9 12813 1 1 81 THR N N 3.689 17.157 31.103 1.00 . A A . 81 THR N 1 1
9 12814 1 1 81 THR O O 5.513 16.682 28.878 1.00 . A A . 81 THR O 1 1
9 12815 1 1 81 THR OG1 O 5.581 18.534 32.146 1.00 . A A . 81 THR OG1 1 1
9 12816 1 1 82 ILE C C 5.356 18.545 25.711 1.00 . A A . 82 ILE C 1 1
9 12817 1 1 82 ILE CA C 4.481 17.540 26.454 1.00 . A A . 82 ILE CA 1 1
9 12818 1 1 82 ILE CB C 3.241 17.224 25.596 1.00 . A A . 82 ILE CB 1 1
9 12819 1 1 82 ILE CD1 C 1.004 16.981 26.785 1.00 . A A . 82 ILE CD1 1 1
9 12820 1 1 82 ILE CG1 C 2.287 16.303 26.359 1.00 . A A . 82 ILE CG1 1 1
9 12821 1 1 82 ILE CG2 C 3.657 16.589 24.277 1.00 . A A . 82 ILE CG2 1 1
9 12822 1 1 82 ILE H H 3.428 18.748 27.836 1.00 . A A . 82 ILE H 1 1
9 12823 1 1 82 ILE HA H 5.040 16.626 26.594 1.00 . A A . 82 ILE HA 1 1
9 12824 1 1 82 ILE HB H 2.736 18.152 25.377 1.00 . A A . 82 ILE HB 1 1
9 12825 1 1 82 ILE HD11 H 0.616 16.494 27.668 1.00 . A A . 82 ILE HD11 1 1
9 12826 1 1 82 ILE HD12 H 1.201 18.020 27.006 1.00 . A A . 82 ILE HD12 1 1
9 12827 1 1 82 ILE HD13 H 0.278 16.912 25.989 1.00 . A A . 82 ILE HD13 1 1
9 12828 1 1 82 ILE HG12 H 2.027 15.465 25.732 1.00 . A A . 82 ILE HG12 1 1
9 12829 1 1 82 ILE HG13 H 2.783 15.941 27.248 1.00 . A A . 82 ILE HG13 1 1
9 12830 1 1 82 ILE HG21 H 4.722 16.708 24.141 1.00 . A A . 82 ILE HG21 1 1
9 12831 1 1 82 ILE HG22 H 3.412 15.538 24.291 1.00 . A A . 82 ILE HG22 1 1
9 12832 1 1 82 ILE HG23 H 3.134 17.071 23.465 1.00 . A A . 82 ILE HG23 1 1
9 12833 1 1 82 ILE N N 4.104 18.043 27.769 1.00 . A A . 82 ILE N 1 1
9 12834 1 1 82 ILE O O 4.902 19.631 25.350 1.00 . A A . 82 ILE O 1 1
9 12835 1 1 83 ILE C C 7.906 18.471 23.415 1.00 . A A . 83 ILE C 1 1
9 12836 1 1 83 ILE CA C 7.549 19.041 24.784 1.00 . A A . 83 ILE CA 1 1
9 12837 1 1 83 ILE CB C 8.843 19.245 25.595 1.00 . A A . 83 ILE CB 1 1
9 12838 1 1 83 ILE CD1 C 7.754 21.042 27.032 1.00 . A A . 83 ILE CD1 1 1
9 12839 1 1 83 ILE CG1 C 8.513 19.733 27.007 1.00 . A A . 83 ILE CG1 1 1
9 12840 1 1 83 ILE CG2 C 9.761 20.231 24.888 1.00 . A A . 83 ILE CG2 1 1
9 12841 1 1 83 ILE H H 6.914 17.296 25.798 1.00 . A A . 83 ILE H 1 1
9 12842 1 1 83 ILE HA H 7.077 20.003 24.649 1.00 . A A . 83 ILE HA 1 1
9 12843 1 1 83 ILE HB H 9.354 18.297 25.660 1.00 . A A . 83 ILE HB 1 1
9 12844 1 1 83 ILE HD11 H 7.604 21.390 26.020 1.00 . A A . 83 ILE HD11 1 1
9 12845 1 1 83 ILE HD12 H 6.795 20.893 27.506 1.00 . A A . 83 ILE HD12 1 1
9 12846 1 1 83 ILE HD13 H 8.320 21.776 27.585 1.00 . A A . 83 ILE HD13 1 1
9 12847 1 1 83 ILE HG12 H 7.910 18.992 27.506 1.00 . A A . 83 ILE HG12 1 1
9 12848 1 1 83 ILE HG13 H 9.433 19.872 27.556 1.00 . A A . 83 ILE HG13 1 1
9 12849 1 1 83 ILE HG21 H 9.166 20.944 24.336 1.00 . A A . 83 ILE HG21 1 1
9 12850 1 1 83 ILE HG22 H 10.359 20.753 25.620 1.00 . A A . 83 ILE HG22 1 1
9 12851 1 1 83 ILE HG23 H 10.407 19.698 24.208 1.00 . A A . 83 ILE HG23 1 1
9 12852 1 1 83 ILE N N 6.612 18.173 25.486 1.00 . A A . 83 ILE N 1 1
9 12853 1 1 83 ILE O O 8.184 17.280 23.280 1.00 . A A . 83 ILE O 1 1
9 12854 1 1 84 ALA C C 9.521 19.558 20.568 1.00 . A A . 84 ALA C 1 1
9 12855 1 1 84 ALA CA C 8.224 18.914 21.043 1.00 . A A . 84 ALA CA 1 1
9 12856 1 1 84 ALA CB C 7.083 19.259 20.097 1.00 . A A . 84 ALA CB 1 1
9 12857 1 1 84 ALA H H 7.667 20.268 22.572 1.00 . A A . 84 ALA H 1 1
9 12858 1 1 84 ALA HA H 8.346 17.840 21.044 1.00 . A A . 84 ALA HA 1 1
9 12859 1 1 84 ALA HB1 H 6.296 19.753 20.648 1.00 . A A . 84 ALA HB1 1 1
9 12860 1 1 84 ALA HB2 H 7.446 19.916 19.321 1.00 . A A . 84 ALA HB2 1 1
9 12861 1 1 84 ALA HB3 H 6.698 18.354 19.652 1.00 . A A . 84 ALA HB3 1 1
9 12862 1 1 84 ALA N N 7.897 19.331 22.402 1.00 . A A . 84 ALA N 1 1
9 12863 1 1 84 ALA O O 9.708 20.769 20.694 1.00 . A A . 84 ALA O 1 1
9 12864 1 1 85 THR C C 11.918 18.831 18.076 1.00 . A A . 85 THR C 1 1
9 12865 1 1 85 THR CA C 11.698 19.232 19.530 1.00 . A A . 85 THR CA 1 1
9 12866 1 1 85 THR CB C 12.867 18.700 20.380 1.00 . A A . 85 THR CB 1 1
9 12867 1 1 85 THR CG2 C 14.198 19.213 19.851 1.00 . A A . 85 THR CG2 1 1
9 12868 1 1 85 THR H H 10.210 17.787 19.950 1.00 . A A . 85 THR H 1 1
9 12869 1 1 85 THR HA H 11.692 20.310 19.599 1.00 . A A . 85 THR HA 1 1
9 12870 1 1 85 THR HB H 12.868 17.620 20.328 1.00 . A A . 85 THR HB 1 1
9 12871 1 1 85 THR HG1 H 12.266 18.401 22.234 1.00 . A A . 85 THR HG1 1 1
9 12872 1 1 85 THR HG21 H 14.037 20.125 19.297 1.00 . A A . 85 THR HG21 1 1
9 12873 1 1 85 THR HG22 H 14.638 18.470 19.202 1.00 . A A . 85 THR HG22 1 1
9 12874 1 1 85 THR HG23 H 14.864 19.407 20.679 1.00 . A A . 85 THR HG23 1 1
9 12875 1 1 85 THR N N 10.417 18.742 20.022 1.00 . A A . 85 THR N 1 1
9 12876 1 1 85 THR O O 11.916 17.646 17.741 1.00 . A A . 85 THR O 1 1
9 12877 1 1 85 THR OG1 O 12.704 19.101 21.744 1.00 . A A . 85 THR OG1 1 1
9 12878 1 1 86 TYR C C 13.122 20.713 15.159 1.00 . A A . 86 TYR C 1 1
9 12879 1 1 86 TYR CA C 12.330 19.576 15.796 1.00 . A A . 86 TYR CA 1 1
9 12880 1 1 86 TYR CB C 10.992 19.405 15.073 1.00 . A A . 86 TYR CB 1 1
9 12881 1 1 86 TYR CD1 C 11.942 17.672 13.501 1.00 . A A . 86 TYR CD1 1 1
9 12882 1 1 86 TYR CD2 C 10.416 19.276 12.618 1.00 . A A . 86 TYR CD2 1 1
9 12883 1 1 86 TYR CE1 C 12.062 17.091 12.253 1.00 . A A . 86 TYR CE1 1 1
9 12884 1 1 86 TYR CE2 C 10.528 18.701 11.367 1.00 . A A . 86 TYR CE2 1 1
9 12885 1 1 86 TYR CG C 11.119 18.772 13.706 1.00 . A A . 86 TYR CG 1 1
9 12886 1 1 86 TYR CZ C 11.353 17.609 11.189 1.00 . A A . 86 TYR CZ 1 1
9 12887 1 1 86 TYR H H 12.101 20.749 17.542 1.00 . A A . 86 TYR H 1 1
9 12888 1 1 86 TYR HA H 12.897 18.661 15.704 1.00 . A A . 86 TYR HA 1 1
9 12889 1 1 86 TYR HB2 H 10.347 18.778 15.669 1.00 . A A . 86 TYR HB2 1 1
9 12890 1 1 86 TYR HB3 H 10.531 20.374 14.950 1.00 . A A . 86 TYR HB3 1 1
9 12891 1 1 86 TYR HD1 H 12.496 17.268 14.337 1.00 . A A . 86 TYR HD1 1 1
9 12892 1 1 86 TYR HD2 H 9.771 20.131 12.760 1.00 . A A . 86 TYR HD2 1 1
9 12893 1 1 86 TYR HE1 H 12.707 16.237 12.114 1.00 . A A . 86 TYR HE1 1 1
9 12894 1 1 86 TYR HE2 H 9.974 19.106 10.533 1.00 . A A . 86 TYR HE2 1 1
9 12895 1 1 86 TYR HH H 12.312 16.579 9.880 1.00 . A A . 86 TYR HH 1 1
9 12896 1 1 86 TYR N N 12.109 19.825 17.216 1.00 . A A . 86 TYR N 1 1
9 12897 1 1 86 TYR O O 12.599 21.806 14.945 1.00 . A A . 86 TYR O 1 1
9 12898 1 1 86 TYR OH O 11.468 17.034 9.945 1.00 . A A . 86 TYR OH 1 1
9 12899 1 1 87 GLY C C 15.705 22.498 15.246 1.00 . A A . 87 GLY C 1 1
9 12900 1 1 87 GLY CA C 15.236 21.456 14.249 1.00 . A A . 87 GLY CA 1 1
9 12901 1 1 87 GLY H H 14.754 19.557 15.053 1.00 . A A . 87 GLY H 1 1
9 12902 1 1 87 GLY HA2 H 16.099 20.973 13.815 1.00 . A A . 87 GLY HA2 1 1
9 12903 1 1 87 GLY HA3 H 14.680 21.950 13.466 1.00 . A A . 87 GLY HA3 1 1
9 12904 1 1 87 GLY N N 14.390 20.447 14.859 1.00 . A A . 87 GLY N 1 1
9 12905 1 1 87 GLY O O 16.294 22.162 16.273 1.00 . A A . 87 GLY O 1 1
9 12906 1 1 88 SER C C 14.646 25.449 16.542 1.00 . A A . 88 SER C 1 1
9 12907 1 1 88 SER CA C 15.851 24.860 15.815 1.00 . A A . 88 SER CA 1 1
9 12908 1 1 88 SER CB C 16.557 25.951 15.007 1.00 . A A . 88 SER CB 1 1
9 12909 1 1 88 SER H H 14.973 23.969 14.107 1.00 . A A . 88 SER H 1 1
9 12910 1 1 88 SER HA H 16.540 24.463 16.546 1.00 . A A . 88 SER HA 1 1
9 12911 1 1 88 SER HB2 H 16.727 25.597 14.002 1.00 . A A . 88 SER HB2 1 1
9 12912 1 1 88 SER HB3 H 15.935 26.833 14.979 1.00 . A A . 88 SER HB3 1 1
9 12913 1 1 88 SER HG H 18.346 25.501 15.669 1.00 . A A . 88 SER HG 1 1
9 12914 1 1 88 SER N N 15.446 23.765 14.941 1.00 . A A . 88 SER N 1 1
9 12915 1 1 88 SER O O 14.761 26.452 17.247 1.00 . A A . 88 SER O 1 1
9 12916 1 1 88 SER OG O 17.804 26.290 15.589 1.00 . A A . 88 SER OG 1 1
9 12917 1 1 89 VAL C C 11.616 24.162 17.819 1.00 . A A . 89 VAL C 1 1
9 12918 1 1 89 VAL CA C 12.263 25.277 17.005 1.00 . A A . 89 VAL CA 1 1
9 12919 1 1 89 VAL CB C 11.249 25.794 15.967 1.00 . A A . 89 VAL CB 1 1
9 12920 1 1 89 VAL CG1 C 9.956 26.218 16.649 1.00 . A A . 89 VAL CG1 1 1
9 12921 1 1 89 VAL CG2 C 11.843 26.945 15.170 1.00 . A A . 89 VAL CG2 1 1
9 12922 1 1 89 VAL H H 13.462 24.023 15.792 1.00 . A A . 89 VAL H 1 1
9 12923 1 1 89 VAL HA H 12.516 26.092 17.667 1.00 . A A . 89 VAL HA 1 1
9 12924 1 1 89 VAL HB H 11.022 24.990 15.283 1.00 . A A . 89 VAL HB 1 1
9 12925 1 1 89 VAL HG11 H 9.235 25.417 16.582 1.00 . A A . 89 VAL HG11 1 1
9 12926 1 1 89 VAL HG12 H 10.153 26.441 17.687 1.00 . A A . 89 VAL HG12 1 1
9 12927 1 1 89 VAL HG13 H 9.563 27.097 16.159 1.00 . A A . 89 VAL HG13 1 1
9 12928 1 1 89 VAL HG21 H 12.447 27.560 15.821 1.00 . A A . 89 VAL HG21 1 1
9 12929 1 1 89 VAL HG22 H 12.457 26.552 14.374 1.00 . A A . 89 VAL HG22 1 1
9 12930 1 1 89 VAL HG23 H 11.047 27.542 14.749 1.00 . A A . 89 VAL HG23 1 1
9 12931 1 1 89 VAL N N 13.490 24.817 16.366 1.00 . A A . 89 VAL N 1 1
9 12932 1 1 89 VAL O O 11.650 22.995 17.429 1.00 . A A . 89 VAL O 1 1
9 12933 1 1 90 SER C C 9.077 24.125 20.392 1.00 . A A . 90 SER C 1 1
9 12934 1 1 90 SER CA C 10.375 23.559 19.824 1.00 . A A . 90 SER CA 1 1
9 12935 1 1 90 SER CB C 11.311 23.157 20.966 1.00 . A A . 90 SER CB 1 1
9 12936 1 1 90 SER H H 11.034 25.475 19.210 1.00 . A A . 90 SER H 1 1
9 12937 1 1 90 SER HA H 10.145 22.684 19.234 1.00 . A A . 90 SER HA 1 1
9 12938 1 1 90 SER HB2 H 10.736 23.022 21.869 1.00 . A A . 90 SER HB2 1 1
9 12939 1 1 90 SER HB3 H 11.806 22.230 20.712 1.00 . A A . 90 SER HB3 1 1
9 12940 1 1 90 SER HG H 12.290 24.400 22.121 1.00 . A A . 90 SER HG 1 1
9 12941 1 1 90 SER N N 11.027 24.529 18.953 1.00 . A A . 90 SER N 1 1
9 12942 1 1 90 SER O O 8.912 25.339 20.502 1.00 . A A . 90 SER O 1 1
9 12943 1 1 90 SER OG O 12.294 24.151 21.194 1.00 . A A . 90 SER OG 1 1
9 12944 1 1 91 GLY C C 6.640 23.110 22.692 1.00 . A A . 91 GLY C 1 1
9 12945 1 1 91 GLY CA C 6.885 23.662 21.302 1.00 . A A . 91 GLY CA 1 1
9 12946 1 1 91 GLY H H 8.344 22.278 20.639 1.00 . A A . 91 GLY H 1 1
9 12947 1 1 91 GLY HA2 H 6.869 24.741 21.346 1.00 . A A . 91 GLY HA2 1 1
9 12948 1 1 91 GLY HA3 H 6.092 23.328 20.650 1.00 . A A . 91 GLY HA3 1 1
9 12949 1 1 91 GLY N N 8.157 23.234 20.750 1.00 . A A . 91 GLY N 1 1
9 12950 1 1 91 GLY O O 7.326 22.187 23.130 1.00 . A A . 91 GLY O 1 1
9 12951 1 1 92 ASN C C 3.818 23.225 24.951 1.00 . A A . 92 ASN C 1 1
9 12952 1 1 92 ASN CA C 5.329 23.238 24.739 1.00 . A A . 92 ASN CA 1 1
9 12953 1 1 92 ASN CB C 5.993 24.150 25.773 1.00 . A A . 92 ASN CB 1 1
9 12954 1 1 92 ASN CG C 5.433 23.947 27.167 1.00 . A A . 92 ASN CG 1 1
9 12955 1 1 92 ASN H H 5.149 24.410 22.986 1.00 . A A . 92 ASN H 1 1
9 12956 1 1 92 ASN HA H 5.707 22.234 24.863 1.00 . A A . 92 ASN HA 1 1
9 12957 1 1 92 ASN HB2 H 7.053 23.942 25.798 1.00 . A A . 92 ASN HB2 1 1
9 12958 1 1 92 ASN HB3 H 5.838 25.179 25.488 1.00 . A A . 92 ASN HB3 1 1
9 12959 1 1 92 ASN HD21 H 5.464 25.909 27.491 1.00 . A A . 92 ASN HD21 1 1
9 12960 1 1 92 ASN HD22 H 4.878 24.941 28.797 1.00 . A A . 92 ASN HD22 1 1
9 12961 1 1 92 ASN N N 5.661 23.678 23.389 1.00 . A A . 92 ASN N 1 1
9 12962 1 1 92 ASN ND2 N 5.238 25.043 27.891 1.00 . A A . 92 ASN ND2 1 1
9 12963 1 1 92 ASN O O 3.128 24.198 24.645 1.00 . A A . 92 ASN O 1 1
9 12964 1 1 92 ASN OD1 O 5.177 22.819 27.588 1.00 . A A . 92 ASN OD1 1 1
9 12965 1 1 93 THR C C 1.623 21.349 27.097 1.00 . A A . 93 THR C 1 1
9 12966 1 1 93 THR CA C 1.881 21.975 25.731 1.00 . A A . 93 THR CA 1 1
9 12967 1 1 93 THR CB C 1.200 21.117 24.649 1.00 . A A . 93 THR CB 1 1
9 12968 1 1 93 THR CG2 C -0.142 21.712 24.250 1.00 . A A . 93 THR CG2 1 1
9 12969 1 1 93 THR H H 3.910 21.374 25.701 1.00 . A A . 93 THR H 1 1
9 12970 1 1 93 THR HA H 1.440 22.961 25.709 1.00 . A A . 93 THR HA 1 1
9 12971 1 1 93 THR HB H 1.033 20.127 25.048 1.00 . A A . 93 THR HB 1 1
9 12972 1 1 93 THR HG1 H 2.079 20.107 23.201 1.00 . A A . 93 THR HG1 1 1
9 12973 1 1 93 THR HG21 H -0.287 21.591 23.187 1.00 . A A . 93 THR HG21 1 1
9 12974 1 1 93 THR HG22 H -0.157 22.764 24.497 1.00 . A A . 93 THR HG22 1 1
9 12975 1 1 93 THR HG23 H -0.933 21.206 24.782 1.00 . A A . 93 THR HG23 1 1
9 12976 1 1 93 THR N N 3.309 22.116 25.478 1.00 . A A . 93 THR N 1 1
9 12977 1 1 93 THR O O 2.244 20.349 27.458 1.00 . A A . 93 THR O 1 1
9 12978 1 1 93 THR OG1 O 2.046 21.020 23.497 1.00 . A A . 93 THR OG1 1 1
9 12979 1 1 94 ILE C C -1.051 20.870 29.202 1.00 . A A . 94 ILE C 1 1
9 12980 1 1 94 ILE CA C 0.364 21.440 29.176 1.00 . A A . 94 ILE CA 1 1
9 12981 1 1 94 ILE CB C 0.480 22.544 30.244 1.00 . A A . 94 ILE CB 1 1
9 12982 1 1 94 ILE CD1 C -0.969 24.200 28.964 1.00 . A A . 94 ILE CD1 1 1
9 12983 1 1 94 ILE CG1 C -0.776 23.417 30.244 1.00 . A A . 94 ILE CG1 1 1
9 12984 1 1 94 ILE CG2 C 1.720 23.390 29.997 1.00 . A A . 94 ILE CG2 1 1
9 12985 1 1 94 ILE H H 0.243 22.736 27.508 1.00 . A A . 94 ILE H 1 1
9 12986 1 1 94 ILE HA H 1.062 20.653 29.424 1.00 . A A . 94 ILE HA 1 1
9 12987 1 1 94 ILE HB H 0.582 22.072 31.209 1.00 . A A . 94 ILE HB 1 1
9 12988 1 1 94 ILE HD11 H -1.684 24.992 29.131 1.00 . A A . 94 ILE HD11 1 1
9 12989 1 1 94 ILE HD12 H -0.025 24.627 28.657 1.00 . A A . 94 ILE HD12 1 1
9 12990 1 1 94 ILE HD13 H -1.335 23.542 28.191 1.00 . A A . 94 ILE HD13 1 1
9 12991 1 1 94 ILE HG12 H -1.643 22.791 30.383 1.00 . A A . 94 ILE HG12 1 1
9 12992 1 1 94 ILE HG13 H -0.714 24.124 31.060 1.00 . A A . 94 ILE HG13 1 1
9 12993 1 1 94 ILE HG21 H 1.694 23.783 28.991 1.00 . A A . 94 ILE HG21 1 1
9 12994 1 1 94 ILE HG22 H 1.742 24.209 30.701 1.00 . A A . 94 ILE HG22 1 1
9 12995 1 1 94 ILE HG23 H 2.603 22.782 30.124 1.00 . A A . 94 ILE HG23 1 1
9 12996 1 1 94 ILE N N 0.704 21.942 27.851 1.00 . A A . 94 ILE N 1 1
9 12997 1 1 94 ILE O O -1.971 21.438 28.612 1.00 . A A . 94 ILE O 1 1
9 12998 1 1 95 LEU C C -2.896 18.865 31.455 1.00 . A A . 95 LEU C 1 1
9 12999 1 1 95 LEU CA C -2.521 19.100 29.995 1.00 . A A . 95 LEU CA 1 1
9 13000 1 1 95 LEU CB C -2.516 17.771 29.238 1.00 . A A . 95 LEU CB 1 1
9 13001 1 1 95 LEU CD1 C -4.993 17.446 29.034 1.00 . A A . 95 LEU CD1 1 1
9 13002 1 1 95 LEU CD2 C -3.458 15.478 28.866 1.00 . A A . 95 LEU CD2 1 1
9 13003 1 1 95 LEU CG C -3.689 16.833 29.521 1.00 . A A . 95 LEU CG 1 1
9 13004 1 1 95 LEU H H -0.447 19.341 30.339 1.00 . A A . 95 LEU H 1 1
9 13005 1 1 95 LEU HA H -3.253 19.757 29.550 1.00 . A A . 95 LEU HA 1 1
9 13006 1 1 95 LEU HB2 H -2.517 17.993 28.182 1.00 . A A . 95 LEU HB2 1 1
9 13007 1 1 95 LEU HB3 H -1.604 17.250 29.493 1.00 . A A . 95 LEU HB3 1 1
9 13008 1 1 95 LEU HD11 H -4.779 18.324 28.444 1.00 . A A . 95 LEU HD11 1 1
9 13009 1 1 95 LEU HD12 H -5.599 17.723 29.884 1.00 . A A . 95 LEU HD12 1 1
9 13010 1 1 95 LEU HD13 H -5.526 16.726 28.431 1.00 . A A . 95 LEU HD13 1 1
9 13011 1 1 95 LEU HD21 H -2.427 15.187 28.997 1.00 . A A . 95 LEU HD21 1 1
9 13012 1 1 95 LEU HD22 H -3.684 15.545 27.812 1.00 . A A . 95 LEU HD22 1 1
9 13013 1 1 95 LEU HD23 H -4.102 14.742 29.326 1.00 . A A . 95 LEU HD23 1 1
9 13014 1 1 95 LEU HG H -3.770 16.680 30.588 1.00 . A A . 95 LEU HG 1 1
9 13015 1 1 95 LEU N N -1.217 19.747 29.890 1.00 . A A . 95 LEU N 1 1
9 13016 1 1 95 LEU O O -2.046 18.526 32.279 1.00 . A A . 95 LEU O 1 1
9 13017 1 1 96 THR C C -5.231 17.448 33.314 1.00 . A A . 96 THR C 1 1
9 13018 1 1 96 THR CA C -4.663 18.851 33.128 1.00 . A A . 96 THR CA 1 1
9 13019 1 1 96 THR CB C -5.749 19.883 33.488 1.00 . A A . 96 THR CB 1 1
9 13020 1 1 96 THR CG2 C -6.322 19.606 34.869 1.00 . A A . 96 THR CG2 1 1
9 13021 1 1 96 THR H H -4.804 19.315 31.068 1.00 . A A . 96 THR H 1 1
9 13022 1 1 96 THR HA H -3.831 18.984 33.804 1.00 . A A . 96 THR HA 1 1
9 13023 1 1 96 THR HB H -6.546 19.812 32.762 1.00 . A A . 96 THR HB 1 1
9 13024 1 1 96 THR HG1 H -5.714 21.782 34.019 1.00 . A A . 96 THR HG1 1 1
9 13025 1 1 96 THR HG21 H -5.519 19.559 35.589 1.00 . A A . 96 THR HG21 1 1
9 13026 1 1 96 THR HG22 H -6.850 18.664 34.858 1.00 . A A . 96 THR HG22 1 1
9 13027 1 1 96 THR HG23 H -7.004 20.397 35.141 1.00 . A A . 96 THR HG23 1 1
9 13028 1 1 96 THR N N -4.175 19.044 31.769 1.00 . A A . 96 THR N 1 1
9 13029 1 1 96 THR O O -6.291 17.120 32.781 1.00 . A A . 96 THR O 1 1
9 13030 1 1 96 THR OG1 O -5.199 21.205 33.450 1.00 . A A . 96 THR OG1 1 1
9 13031 1 1 97 VAL C C -5.246 15.041 35.813 1.00 . A A . 97 VAL C 1 1
9 13032 1 1 97 VAL CA C -4.952 15.254 34.332 1.00 . A A . 97 VAL CA 1 1
9 13033 1 1 97 VAL CB C -3.891 14.234 33.878 1.00 . A A . 97 VAL CB 1 1
9 13034 1 1 97 VAL CG1 C -3.854 14.142 32.360 1.00 . A A . 97 VAL CG1 1 1
9 13035 1 1 97 VAL CG2 C -2.524 14.606 34.431 1.00 . A A . 97 VAL CG2 1 1
9 13036 1 1 97 VAL H H -3.681 16.941 34.472 1.00 . A A . 97 VAL H 1 1
9 13037 1 1 97 VAL HA H -5.855 15.078 33.766 1.00 . A A . 97 VAL HA 1 1
9 13038 1 1 97 VAL HB H -4.163 13.265 34.269 1.00 . A A . 97 VAL HB 1 1
9 13039 1 1 97 VAL HG11 H -4.602 13.438 32.024 1.00 . A A . 97 VAL HG11 1 1
9 13040 1 1 97 VAL HG12 H -4.056 15.114 31.935 1.00 . A A . 97 VAL HG12 1 1
9 13041 1 1 97 VAL HG13 H -2.877 13.806 32.044 1.00 . A A . 97 VAL HG13 1 1
9 13042 1 1 97 VAL HG21 H -1.783 13.914 34.058 1.00 . A A . 97 VAL HG21 1 1
9 13043 1 1 97 VAL HG22 H -2.271 15.608 34.119 1.00 . A A . 97 VAL HG22 1 1
9 13044 1 1 97 VAL HG23 H -2.547 14.560 35.510 1.00 . A A . 97 VAL HG23 1 1
9 13045 1 1 97 VAL N N -4.518 16.622 34.074 1.00 . A A . 97 VAL N 1 1
9 13046 1 1 97 VAL O O -4.416 15.340 36.670 1.00 . A A . 97 VAL O 1 1
9 13047 1 1 98 ASN C C -7.253 12.810 37.669 1.00 . A A . 98 ASN C 1 1
9 13048 1 1 98 ASN CA C -6.837 14.266 37.484 1.00 . A A . 98 ASN CA 1 1
9 13049 1 1 98 ASN CB C -7.990 15.191 37.878 1.00 . A A . 98 ASN CB 1 1
9 13050 1 1 98 ASN CG C -7.878 16.561 37.237 1.00 . A A . 98 ASN CG 1 1
9 13051 1 1 98 ASN H H -7.052 14.302 35.378 1.00 . A A . 98 ASN H 1 1
9 13052 1 1 98 ASN HA H -5.990 14.471 38.120 1.00 . A A . 98 ASN HA 1 1
9 13053 1 1 98 ASN HB2 H -8.924 14.745 37.566 1.00 . A A . 98 ASN HB2 1 1
9 13054 1 1 98 ASN HB3 H -7.995 15.315 38.950 1.00 . A A . 98 ASN HB3 1 1
9 13055 1 1 98 ASN HD21 H -9.723 16.401 36.512 1.00 . A A . 98 ASN HD21 1 1
9 13056 1 1 98 ASN HD22 H -8.892 17.868 36.135 1.00 . A A . 98 ASN HD22 1 1
9 13057 1 1 98 ASN N N -6.433 14.520 36.105 1.00 . A A . 98 ASN N 1 1
9 13058 1 1 98 ASN ND2 N -8.938 16.986 36.560 1.00 . A A . 98 ASN ND2 1 1
9 13059 1 1 98 ASN O O -8.355 12.521 38.134 1.00 . A A . 98 ASN O 1 1
9 13060 1 1 98 ASN OD1 O -6.849 17.229 37.350 1.00 . A A . 98 ASN OD1 1 1
9 13061 1 1 99 LYS C C -6.742 10.063 38.896 1.00 . A A . 99 LYS C 1 1
9 13062 1 1 99 LYS CA C -6.633 10.468 37.429 1.00 . A A . 99 LYS CA 1 1
9 13063 1 1 99 LYS CB C -5.531 9.656 36.746 1.00 . A A . 99 LYS CB 1 1
9 13064 1 1 99 LYS CD C -4.512 7.695 37.941 1.00 . A A . 99 LYS CD 1 1
9 13065 1 1 99 LYS CE C -5.056 6.824 39.064 1.00 . A A . 99 LYS CE 1 1
9 13066 1 1 99 LYS CG C -5.620 8.163 37.013 1.00 . A A . 99 LYS CG 1 1
9 13067 1 1 99 LYS H H -5.499 12.187 36.938 1.00 . A A . 99 LYS H 1 1
9 13068 1 1 99 LYS HA H -7.574 10.264 36.941 1.00 . A A . 99 LYS HA 1 1
9 13069 1 1 99 LYS HB2 H -5.592 9.814 35.679 1.00 . A A . 99 LYS HB2 1 1
9 13070 1 1 99 LYS HB3 H -4.571 10.006 37.098 1.00 . A A . 99 LYS HB3 1 1
9 13071 1 1 99 LYS HD2 H -3.795 7.122 37.372 1.00 . A A . 99 LYS HD2 1 1
9 13072 1 1 99 LYS HD3 H -4.026 8.559 38.371 1.00 . A A . 99 LYS HD3 1 1
9 13073 1 1 99 LYS HE2 H -5.764 7.401 39.639 1.00 . A A . 99 LYS HE2 1 1
9 13074 1 1 99 LYS HE3 H -5.556 5.971 38.629 1.00 . A A . 99 LYS HE3 1 1
9 13075 1 1 99 LYS HG2 H -6.574 7.945 37.470 1.00 . A A . 99 LYS HG2 1 1
9 13076 1 1 99 LYS HG3 H -5.539 7.633 36.074 1.00 . A A . 99 LYS HG3 1 1
9 13077 1 1 99 LYS HZ1 H -4.370 6.085 40.893 1.00 . A A . 99 LYS HZ1 1 1
9 13078 1 1 99 LYS HZ2 H -3.264 7.093 40.103 1.00 . A A . 99 LYS HZ2 1 1
9 13079 1 1 99 LYS HZ3 H -3.508 5.511 39.555 1.00 . A A . 99 LYS HZ3 1 1
9 13080 1 1 99 LYS N N -6.361 11.895 37.303 1.00 . A A . 99 LYS N 1 1
9 13081 1 1 99 LYS NZ N -3.974 6.344 39.967 1.00 . A A . 99 LYS NZ 1 1
9 13082 1 1 99 LYS O O -5.733 9.849 39.569 1.00 . A A . 99 LYS O 1 1
9 13083 1 1 100 THR C C -8.461 8.080 40.897 1.00 . A A . 100 THR C 1 1
9 13084 1 1 100 THR CA C -8.214 9.579 40.773 1.00 . A A . 100 THR CA 1 1
9 13085 1 1 100 THR CB C -9.419 10.337 41.362 1.00 . A A . 100 THR CB 1 1
9 13086 1 1 100 THR CG2 C -9.399 10.287 42.882 1.00 . A A . 100 THR CG2 1 1
9 13087 1 1 100 THR H H -8.737 10.141 38.800 1.00 . A A . 100 THR H 1 1
9 13088 1 1 100 THR HA H -7.336 9.838 41.347 1.00 . A A . 100 THR HA 1 1
9 13089 1 1 100 THR HB H -10.327 9.866 41.012 1.00 . A A . 100 THR HB 1 1
9 13090 1 1 100 THR HG1 H -10.102 11.839 40.282 1.00 . A A . 100 THR HG1 1 1
9 13091 1 1 100 THR HG21 H -8.628 9.605 43.209 1.00 . A A . 100 THR HG21 1 1
9 13092 1 1 100 THR HG22 H -10.358 9.947 43.244 1.00 . A A . 100 THR HG22 1 1
9 13093 1 1 100 THR HG23 H -9.196 11.274 43.272 1.00 . A A . 100 THR HG23 1 1
9 13094 1 1 100 THR N N -7.973 9.958 39.386 1.00 . A A . 100 THR N 1 1
9 13095 1 1 100 THR O O -7.991 7.439 41.838 1.00 . A A . 100 THR O 1 1
9 13096 1 1 100 THR OG1 O -9.401 11.700 40.924 1.00 . A A . 100 THR OG1 1 1
9 13097 1 1 101 ASP C C -8.517 5.328 39.082 1.00 . A A . 101 ASP C 1 1
9 13098 1 1 101 ASP CA C -9.510 6.100 39.946 1.00 . A A . 101 ASP CA 1 1
9 13099 1 1 101 ASP CB C -10.935 5.864 39.442 1.00 . A A . 101 ASP CB 1 1
9 13100 1 1 101 ASP CG C -11.496 4.532 39.898 1.00 . A A . 101 ASP CG 1 1
9 13101 1 1 101 ASP H H -9.548 8.089 39.220 1.00 . A A . 101 ASP H 1 1
9 13102 1 1 101 ASP HA H -9.434 5.746 40.962 1.00 . A A . 101 ASP HA 1 1
9 13103 1 1 101 ASP HB2 H -11.576 6.650 39.814 1.00 . A A . 101 ASP HB2 1 1
9 13104 1 1 101 ASP HB3 H -10.936 5.885 38.362 1.00 . A A . 101 ASP HB3 1 1
9 13105 1 1 101 ASP N N -9.201 7.526 39.943 1.00 . A A . 101 ASP N 1 1
9 13106 1 1 101 ASP O O -7.829 5.906 38.239 1.00 . A A . 101 ASP O 1 1
9 13107 1 1 101 ASP OD1 O -11.496 4.274 41.121 1.00 . A A . 101 ASP OD1 1 1
9 13108 1 1 101 ASP OD2 O -11.937 3.747 39.033 1.00 . A A . 101 ASP OD2 1 1
9 13109 1 1 102 THR C C -6.084 3.531 38.819 1.00 . A A . 102 THR C 1 1
9 13110 1 1 102 THR CA C -7.538 3.167 38.540 1.00 . A A . 102 THR CA 1 1
9 13111 1 1 102 THR CB C -7.800 3.271 37.026 1.00 . A A . 102 THR CB 1 1
9 13112 1 1 102 THR CG2 C -7.359 2.002 36.312 1.00 . A A . 102 THR CG2 1 1
9 13113 1 1 102 THR H H -9.021 3.616 39.982 1.00 . A A . 102 THR H 1 1
9 13114 1 1 102 THR HA H -7.707 2.144 38.844 1.00 . A A . 102 THR HA 1 1
9 13115 1 1 102 THR HB H -7.232 4.103 36.634 1.00 . A A . 102 THR HB 1 1
9 13116 1 1 102 THR HG1 H -9.294 4.229 36.167 1.00 . A A . 102 THR HG1 1 1
9 13117 1 1 102 THR HG21 H -6.436 1.648 36.745 1.00 . A A . 102 THR HG21 1 1
9 13118 1 1 102 THR HG22 H -7.207 2.213 35.264 1.00 . A A . 102 THR HG22 1 1
9 13119 1 1 102 THR HG23 H -8.122 1.245 36.420 1.00 . A A . 102 THR HG23 1 1
9 13120 1 1 102 THR N N -8.447 4.018 39.297 1.00 . A A . 102 THR N 1 1
9 13121 1 1 102 THR O O -5.193 2.687 38.725 1.00 . A A . 102 THR O 1 1
9 13122 1 1 102 THR OG1 O -9.193 3.501 36.785 1.00 . A A . 102 THR OG1 1 1
10 13123 1 1 1 GLU C C 16.990 6.704 18.732 1.00 . A A . 1 GLU C 1 1
10 13124 1 1 1 GLU CA C 17.349 6.736 20.215 1.00 . A A . 1 GLU CA 1 1
10 13125 1 1 1 GLU CB C 17.220 5.333 20.812 1.00 . A A . 1 GLU CB 1 1
10 13126 1 1 1 GLU CD C 17.548 3.868 22.843 1.00 . A A . 1 GLU CD 1 1
10 13127 1 1 1 GLU CG C 17.877 5.189 22.175 1.00 . A A . 1 GLU CG 1 1
10 13128 1 1 1 GLU H1 H 16.027 8.374 20.437 1.00 . A A . 1 GLU H1 1 1
10 13129 1 1 1 GLU HA H 18.370 7.069 20.319 1.00 . A A . 1 GLU HA 1 1
10 13130 1 1 1 GLU HB2 H 16.172 5.092 20.912 1.00 . A A . 1 GLU HB2 1 1
10 13131 1 1 1 GLU HB3 H 17.680 4.625 20.138 1.00 . A A . 1 GLU HB3 1 1
10 13132 1 1 1 GLU HG2 H 18.947 5.257 22.053 1.00 . A A . 1 GLU HG2 1 1
10 13133 1 1 1 GLU HG3 H 17.536 5.992 22.811 1.00 . A A . 1 GLU HG3 1 1
10 13134 1 1 1 GLU N N 16.497 7.674 20.936 1.00 . A A . 1 GLU N 1 1
10 13135 1 1 1 GLU O O 17.780 7.115 17.883 1.00 . A A . 1 GLU O 1 1
10 13136 1 1 1 GLU OE1 O 16.415 3.723 23.348 1.00 . A A . 1 GLU OE1 1 1
10 13137 1 1 1 GLU OE2 O 18.425 2.979 22.862 1.00 . A A . 1 GLU OE2 1 1
10 13138 1 1 2 ASN C C 14.452 7.323 16.694 1.00 . A A . 2 ASN C 1 1
10 13139 1 1 2 ASN CA C 15.329 6.126 17.049 1.00 . A A . 2 ASN CA 1 1
10 13140 1 1 2 ASN CB C 14.551 4.827 16.831 1.00 . A A . 2 ASN CB 1 1
10 13141 1 1 2 ASN CG C 15.448 3.604 16.860 1.00 . A A . 2 ASN CG 1 1
10 13142 1 1 2 ASN H H 15.208 5.901 19.150 1.00 . A A . 2 ASN H 1 1
10 13143 1 1 2 ASN HA H 16.197 6.127 16.407 1.00 . A A . 2 ASN HA 1 1
10 13144 1 1 2 ASN HB2 H 13.809 4.724 17.610 1.00 . A A . 2 ASN HB2 1 1
10 13145 1 1 2 ASN HB3 H 14.057 4.866 15.872 1.00 . A A . 2 ASN HB3 1 1
10 13146 1 1 2 ASN HD21 H 16.395 4.230 15.228 1.00 . A A . 2 ASN HD21 1 1
10 13147 1 1 2 ASN HD22 H 16.948 2.733 15.890 1.00 . A A . 2 ASN HD22 1 1
10 13148 1 1 2 ASN N N 15.793 6.213 18.429 1.00 . A A . 2 ASN N 1 1
10 13149 1 1 2 ASN ND2 N 16.355 3.513 15.895 1.00 . A A . 2 ASN ND2 1 1
10 13150 1 1 2 ASN O O 13.668 7.797 17.517 1.00 . A A . 2 ASN O 1 1
10 13151 1 1 2 ASN OD1 O 15.326 2.752 17.741 1.00 . A A . 2 ASN OD1 1 1
10 13152 1 1 3 ILE C C 14.144 9.288 13.551 1.00 . A A . 3 ILE C 1 1
10 13153 1 1 3 ILE CA C 13.808 8.945 14.999 1.00 . A A . 3 ILE CA 1 1
10 13154 1 1 3 ILE CB C 14.048 10.187 15.878 1.00 . A A . 3 ILE CB 1 1
10 13155 1 1 3 ILE CD1 C 14.219 12.254 14.402 1.00 . A A . 3 ILE CD1 1 1
10 13156 1 1 3 ILE CG1 C 13.333 11.403 15.285 1.00 . A A . 3 ILE CG1 1 1
10 13157 1 1 3 ILE CG2 C 15.538 10.458 16.017 1.00 . A A . 3 ILE CG2 1 1
10 13158 1 1 3 ILE H H 15.230 7.385 14.854 1.00 . A A . 3 ILE H 1 1
10 13159 1 1 3 ILE HA H 12.763 8.680 15.062 1.00 . A A . 3 ILE HA 1 1
10 13160 1 1 3 ILE HB H 13.649 9.988 16.860 1.00 . A A . 3 ILE HB 1 1
10 13161 1 1 3 ILE HD11 H 13.605 12.851 13.743 1.00 . A A . 3 ILE HD11 1 1
10 13162 1 1 3 ILE HD12 H 14.823 12.905 15.017 1.00 . A A . 3 ILE HD12 1 1
10 13163 1 1 3 ILE HD13 H 14.861 11.615 13.813 1.00 . A A . 3 ILE HD13 1 1
10 13164 1 1 3 ILE HG12 H 12.498 11.068 14.691 1.00 . A A . 3 ILE HG12 1 1
10 13165 1 1 3 ILE HG13 H 12.971 12.026 16.090 1.00 . A A . 3 ILE HG13 1 1
10 13166 1 1 3 ILE HG21 H 15.687 11.403 16.518 1.00 . A A . 3 ILE HG21 1 1
10 13167 1 1 3 ILE HG22 H 15.994 9.669 16.597 1.00 . A A . 3 ILE HG22 1 1
10 13168 1 1 3 ILE HG23 H 15.991 10.494 15.038 1.00 . A A . 3 ILE HG23 1 1
10 13169 1 1 3 ILE N N 14.589 7.805 15.464 1.00 . A A . 3 ILE N 1 1
10 13170 1 1 3 ILE O O 13.282 9.732 12.792 1.00 . A A . 3 ILE O 1 1
10 13171 1 1 4 ASP C C 16.548 8.148 11.211 1.00 . A A . 4 ASP C 1 1
10 13172 1 1 4 ASP CA C 15.849 9.361 11.817 1.00 . A A . 4 ASP CA 1 1
10 13173 1 1 4 ASP CB C 16.794 10.565 11.811 1.00 . A A . 4 ASP CB 1 1
10 13174 1 1 4 ASP CG C 16.926 11.189 10.436 1.00 . A A . 4 ASP CG 1 1
10 13175 1 1 4 ASP H H 16.041 8.722 13.827 1.00 . A A . 4 ASP H 1 1
10 13176 1 1 4 ASP HA H 14.980 9.595 11.222 1.00 . A A . 4 ASP HA 1 1
10 13177 1 1 4 ASP HB2 H 16.416 11.314 12.491 1.00 . A A . 4 ASP HB2 1 1
10 13178 1 1 4 ASP HB3 H 17.773 10.248 12.139 1.00 . A A . 4 ASP HB3 1 1
10 13179 1 1 4 ASP N N 15.400 9.078 13.175 1.00 . A A . 4 ASP N 1 1
10 13180 1 1 4 ASP O O 17.736 7.923 11.445 1.00 . A A . 4 ASP O 1 1
10 13181 1 1 4 ASP OD1 O 17.035 10.432 9.448 1.00 . A A . 4 ASP OD1 1 1
10 13182 1 1 4 ASP OD2 O 16.919 12.435 10.347 1.00 . A A . 4 ASP OD2 1 1
10 13183 1 1 5 ILE C C 15.833 6.035 8.368 1.00 . A A . 5 ILE C 1 1
10 13184 1 1 5 ILE CA C 16.350 6.180 9.795 1.00 . A A . 5 ILE CA 1 1
10 13185 1 1 5 ILE CB C 16.003 4.905 10.587 1.00 . A A . 5 ILE CB 1 1
10 13186 1 1 5 ILE CD1 C 13.881 3.508 10.428 1.00 . A A . 5 ILE CD1 1 1
10 13187 1 1 5 ILE CG1 C 14.495 4.829 10.836 1.00 . A A . 5 ILE CG1 1 1
10 13188 1 1 5 ILE CG2 C 16.765 4.875 11.903 1.00 . A A . 5 ILE CG2 1 1
10 13189 1 1 5 ILE H H 14.862 7.602 10.286 1.00 . A A . 5 ILE H 1 1
10 13190 1 1 5 ILE HA H 17.426 6.281 9.769 1.00 . A A . 5 ILE HA 1 1
10 13191 1 1 5 ILE HB H 16.307 4.051 10.002 1.00 . A A . 5 ILE HB 1 1
10 13192 1 1 5 ILE HD11 H 12.810 3.620 10.344 1.00 . A A . 5 ILE HD11 1 1
10 13193 1 1 5 ILE HD12 H 14.286 3.202 9.475 1.00 . A A . 5 ILE HD12 1 1
10 13194 1 1 5 ILE HD13 H 14.107 2.760 11.173 1.00 . A A . 5 ILE HD13 1 1
10 13195 1 1 5 ILE HG12 H 14.303 4.973 11.888 1.00 . A A . 5 ILE HG12 1 1
10 13196 1 1 5 ILE HG13 H 14.005 5.611 10.275 1.00 . A A . 5 ILE HG13 1 1
10 13197 1 1 5 ILE HG21 H 17.824 4.802 11.703 1.00 . A A . 5 ILE HG21 1 1
10 13198 1 1 5 ILE HG22 H 16.565 5.781 12.455 1.00 . A A . 5 ILE HG22 1 1
10 13199 1 1 5 ILE HG23 H 16.449 4.021 12.483 1.00 . A A . 5 ILE HG23 1 1
10 13200 1 1 5 ILE N N 15.802 7.370 10.434 1.00 . A A . 5 ILE N 1 1
10 13201 1 1 5 ILE O O 14.656 6.272 8.094 1.00 . A A . 5 ILE O 1 1
10 13202 1 1 6 THR C C 15.806 6.757 5.467 1.00 . A A . 6 THR C 1 1
10 13203 1 1 6 THR CA C 16.356 5.465 6.060 1.00 . A A . 6 THR CA 1 1
10 13204 1 1 6 THR CB C 15.307 4.349 5.890 1.00 . A A . 6 THR CB 1 1
10 13205 1 1 6 THR CG2 C 15.356 3.770 4.484 1.00 . A A . 6 THR CG2 1 1
10 13206 1 1 6 THR H H 17.644 5.469 7.739 1.00 . A A . 6 THR H 1 1
10 13207 1 1 6 THR HA H 17.245 5.180 5.516 1.00 . A A . 6 THR HA 1 1
10 13208 1 1 6 THR HB H 14.326 4.770 6.057 1.00 . A A . 6 THR HB 1 1
10 13209 1 1 6 THR HG1 H 16.246 2.739 6.536 1.00 . A A . 6 THR HG1 1 1
10 13210 1 1 6 THR HG21 H 14.434 3.997 3.971 1.00 . A A . 6 THR HG21 1 1
10 13211 1 1 6 THR HG22 H 15.483 2.699 4.540 1.00 . A A . 6 THR HG22 1 1
10 13212 1 1 6 THR HG23 H 16.184 4.204 3.945 1.00 . A A . 6 THR HG23 1 1
10 13213 1 1 6 THR N N 16.721 5.642 7.459 1.00 . A A . 6 THR N 1 1
10 13214 1 1 6 THR O O 14.594 6.969 5.430 1.00 . A A . 6 THR O 1 1
10 13215 1 1 6 THR OG1 O 15.539 3.310 6.848 1.00 . A A . 6 THR OG1 1 1
10 13216 1 1 7 VAL C C 16.440 8.853 2.891 1.00 . A A . 7 VAL C 1 1
10 13217 1 1 7 VAL CA C 16.310 8.891 4.409 1.00 . A A . 7 VAL CA 1 1
10 13218 1 1 7 VAL CB C 17.158 10.054 4.957 1.00 . A A . 7 VAL CB 1 1
10 13219 1 1 7 VAL CG1 C 16.981 10.180 6.463 1.00 . A A . 7 VAL CG1 1 1
10 13220 1 1 7 VAL CG2 C 18.623 9.860 4.599 1.00 . A A . 7 VAL CG2 1 1
10 13221 1 1 7 VAL H H 17.657 7.394 5.060 1.00 . A A . 7 VAL H 1 1
10 13222 1 1 7 VAL HA H 15.277 9.073 4.667 1.00 . A A . 7 VAL HA 1 1
10 13223 1 1 7 VAL HB H 16.815 10.970 4.499 1.00 . A A . 7 VAL HB 1 1
10 13224 1 1 7 VAL HG11 H 17.805 9.692 6.964 1.00 . A A . 7 VAL HG11 1 1
10 13225 1 1 7 VAL HG12 H 16.960 11.225 6.737 1.00 . A A . 7 VAL HG12 1 1
10 13226 1 1 7 VAL HG13 H 16.054 9.711 6.757 1.00 . A A . 7 VAL HG13 1 1
10 13227 1 1 7 VAL HG21 H 18.918 10.602 3.872 1.00 . A A . 7 VAL HG21 1 1
10 13228 1 1 7 VAL HG22 H 19.228 9.965 5.487 1.00 . A A . 7 VAL HG22 1 1
10 13229 1 1 7 VAL HG23 H 18.765 8.873 4.182 1.00 . A A . 7 VAL HG23 1 1
10 13230 1 1 7 VAL N N 16.705 7.619 5.003 1.00 . A A . 7 VAL N 1 1
10 13231 1 1 7 VAL O O 17.280 8.135 2.347 1.00 . A A . 7 VAL O 1 1
10 13232 1 1 8 SER C C 15.726 11.126 0.264 1.00 . A A . 8 SER C 1 1
10 13233 1 1 8 SER CA C 15.624 9.684 0.753 1.00 . A A . 8 SER CA 1 1
10 13234 1 1 8 SER CB C 14.366 9.027 0.181 1.00 . A A . 8 SER CB 1 1
10 13235 1 1 8 SER H H 14.957 10.180 2.701 1.00 . A A . 8 SER H 1 1
10 13236 1 1 8 SER HA H 16.491 9.139 0.413 1.00 . A A . 8 SER HA 1 1
10 13237 1 1 8 SER HB2 H 13.527 9.242 0.824 1.00 . A A . 8 SER HB2 1 1
10 13238 1 1 8 SER HB3 H 14.175 9.422 -0.806 1.00 . A A . 8 SER HB3 1 1
10 13239 1 1 8 SER HG H 14.243 7.213 0.911 1.00 . A A . 8 SER HG 1 1
10 13240 1 1 8 SER N N 15.604 9.631 2.211 1.00 . A A . 8 SER N 1 1
10 13241 1 1 8 SER O O 16.495 11.430 -0.647 1.00 . A A . 8 SER O 1 1
10 13242 1 1 8 SER OG O 14.523 7.622 0.088 1.00 . A A . 8 SER OG 1 1
10 13243 1 1 9 ALA C C 14.122 14.246 1.485 1.00 . A A . 9 ALA C 1 1
10 13244 1 1 9 ALA CA C 14.947 13.418 0.505 1.00 . A A . 9 ALA CA 1 1
10 13245 1 1 9 ALA CB C 14.419 13.592 -0.911 1.00 . A A . 9 ALA CB 1 1
10 13246 1 1 9 ALA H H 14.352 11.705 1.596 1.00 . A A . 9 ALA H 1 1
10 13247 1 1 9 ALA HA H 15.970 13.767 0.528 1.00 . A A . 9 ALA HA 1 1
10 13248 1 1 9 ALA HB1 H 15.066 14.266 -1.455 1.00 . A A . 9 ALA HB1 1 1
10 13249 1 1 9 ALA HB2 H 14.398 12.634 -1.407 1.00 . A A . 9 ALA HB2 1 1
10 13250 1 1 9 ALA HB3 H 13.421 14.002 -0.875 1.00 . A A . 9 ALA HB3 1 1
10 13251 1 1 9 ALA N N 14.944 12.009 0.876 1.00 . A A . 9 ALA N 1 1
10 13252 1 1 9 ALA O O 12.897 14.310 1.380 1.00 . A A . 9 ALA O 1 1
10 13253 1 1 10 ALA C C 15.059 16.786 3.966 1.00 . A A . 10 ALA C 1 1
10 13254 1 1 10 ALA CA C 14.129 15.701 3.435 1.00 . A A . 10 ALA CA 1 1
10 13255 1 1 10 ALA CB C 13.618 14.835 4.578 1.00 . A A . 10 ALA CB 1 1
10 13256 1 1 10 ALA H H 15.775 14.786 2.470 1.00 . A A . 10 ALA H 1 1
10 13257 1 1 10 ALA HA H 13.278 16.170 2.963 1.00 . A A . 10 ALA HA 1 1
10 13258 1 1 10 ALA HB1 H 14.177 15.058 5.475 1.00 . A A . 10 ALA HB1 1 1
10 13259 1 1 10 ALA HB2 H 12.571 15.041 4.745 1.00 . A A . 10 ALA HB2 1 1
10 13260 1 1 10 ALA HB3 H 13.744 13.793 4.324 1.00 . A A . 10 ALA HB3 1 1
10 13261 1 1 10 ALA N N 14.800 14.876 2.438 1.00 . A A . 10 ALA N 1 1
10 13262 1 1 10 ALA O O 16.232 16.532 4.245 1.00 . A A . 10 ALA O 1 1
10 13263 1 1 11 THR C C 14.488 19.995 5.539 1.00 . A A . 11 THR C 1 1
10 13264 1 1 11 THR CA C 15.313 19.122 4.600 1.00 . A A . 11 THR CA 1 1
10 13265 1 1 11 THR CB C 15.843 19.991 3.443 1.00 . A A . 11 THR CB 1 1
10 13266 1 1 11 THR CG2 C 17.025 19.320 2.760 1.00 . A A . 11 THR CG2 1 1
10 13267 1 1 11 THR H H 13.589 18.137 3.865 1.00 . A A . 11 THR H 1 1
10 13268 1 1 11 THR HA H 16.159 18.726 5.142 1.00 . A A . 11 THR HA 1 1
10 13269 1 1 11 THR HB H 16.169 20.939 3.846 1.00 . A A . 11 THR HB 1 1
10 13270 1 1 11 THR HG1 H 15.038 20.970 1.932 1.00 . A A . 11 THR HG1 1 1
10 13271 1 1 11 THR HG21 H 17.482 20.013 2.071 1.00 . A A . 11 THR HG21 1 1
10 13272 1 1 11 THR HG22 H 16.682 18.449 2.221 1.00 . A A . 11 THR HG22 1 1
10 13273 1 1 11 THR HG23 H 17.749 19.022 3.504 1.00 . A A . 11 THR HG23 1 1
10 13274 1 1 11 THR N N 14.530 17.998 4.104 1.00 . A A . 11 THR N 1 1
10 13275 1 1 11 THR O O 13.647 20.779 5.097 1.00 . A A . 11 THR O 1 1
10 13276 1 1 11 THR OG1 O 14.802 20.223 2.488 1.00 . A A . 11 THR OG1 1 1
10 13277 1 1 12 LEU C C 14.800 21.881 8.229 1.00 . A A . 12 LEU C 1 1
10 13278 1 1 12 LEU CA C 14.014 20.633 7.840 1.00 . A A . 12 LEU CA 1 1
10 13279 1 1 12 LEU CB C 13.746 19.778 9.080 1.00 . A A . 12 LEU CB 1 1
10 13280 1 1 12 LEU CD1 C 14.898 18.919 11.134 1.00 . A A . 12 LEU CD1 1 1
10 13281 1 1 12 LEU CD2 C 14.945 17.577 9.023 1.00 . A A . 12 LEU CD2 1 1
10 13282 1 1 12 LEU CG C 14.935 18.979 9.615 1.00 . A A . 12 LEU CG 1 1
10 13283 1 1 12 LEU H H 15.416 19.216 7.129 1.00 . A A . 12 LEU H 1 1
10 13284 1 1 12 LEU HA H 13.071 20.936 7.410 1.00 . A A . 12 LEU HA 1 1
10 13285 1 1 12 LEU HB2 H 13.408 20.435 9.867 1.00 . A A . 12 LEU HB2 1 1
10 13286 1 1 12 LEU HB3 H 12.960 19.079 8.834 1.00 . A A . 12 LEU HB3 1 1
10 13287 1 1 12 LEU HD11 H 15.733 19.472 11.537 1.00 . A A . 12 LEU HD11 1 1
10 13288 1 1 12 LEU HD12 H 14.959 17.889 11.454 1.00 . A A . 12 LEU HD12 1 1
10 13289 1 1 12 LEU HD13 H 13.973 19.351 11.488 1.00 . A A . 12 LEU HD13 1 1
10 13290 1 1 12 LEU HD21 H 15.958 17.203 9.001 1.00 . A A . 12 LEU HD21 1 1
10 13291 1 1 12 LEU HD22 H 14.550 17.608 8.018 1.00 . A A . 12 LEU HD22 1 1
10 13292 1 1 12 LEU HD23 H 14.333 16.926 9.631 1.00 . A A . 12 LEU HD23 1 1
10 13293 1 1 12 LEU HG H 15.852 19.473 9.323 1.00 . A A . 12 LEU HG 1 1
10 13294 1 1 12 LEU N N 14.734 19.856 6.837 1.00 . A A . 12 LEU N 1 1
10 13295 1 1 12 LEU O O 15.919 21.790 8.734 1.00 . A A . 12 LEU O 1 1
10 13296 1 1 13 SER C C 14.134 25.008 9.469 1.00 . A A . 13 SER C 1 1
10 13297 1 1 13 SER CA C 14.851 24.313 8.316 1.00 . A A . 13 SER CA 1 1
10 13298 1 1 13 SER CB C 14.873 25.227 7.089 1.00 . A A . 13 SER CB 1 1
10 13299 1 1 13 SER H H 13.313 23.053 7.587 1.00 . A A . 13 SER H 1 1
10 13300 1 1 13 SER HA H 15.867 24.101 8.615 1.00 . A A . 13 SER HA 1 1
10 13301 1 1 13 SER HB2 H 15.585 24.846 6.373 1.00 . A A . 13 SER HB2 1 1
10 13302 1 1 13 SER HB3 H 13.889 25.249 6.643 1.00 . A A . 13 SER HB3 1 1
10 13303 1 1 13 SER HG H 14.682 27.173 6.981 1.00 . A A . 13 SER HG 1 1
10 13304 1 1 13 SER N N 14.206 23.046 7.992 1.00 . A A . 13 SER N 1 1
10 13305 1 1 13 SER O O 14.767 25.498 10.404 1.00 . A A . 13 SER O 1 1
10 13306 1 1 13 SER OG O 15.244 26.548 7.444 1.00 . A A . 13 SER OG 1 1
10 13307 1 1 14 SER C C 10.726 24.892 10.693 1.00 . A A . 14 SER C 1 1
10 13308 1 1 14 SER CA C 12.002 25.686 10.430 1.00 . A A . 14 SER CA 1 1
10 13309 1 1 14 SER CB C 11.651 27.117 10.022 1.00 . A A . 14 SER CB 1 1
10 13310 1 1 14 SER H H 12.359 24.639 8.625 1.00 . A A . 14 SER H 1 1
10 13311 1 1 14 SER HA H 12.588 25.712 11.337 1.00 . A A . 14 SER HA 1 1
10 13312 1 1 14 SER HB2 H 10.656 27.136 9.604 1.00 . A A . 14 SER HB2 1 1
10 13313 1 1 14 SER HB3 H 11.687 27.756 10.893 1.00 . A A . 14 SER HB3 1 1
10 13314 1 1 14 SER HG H 13.078 28.324 9.437 1.00 . A A . 14 SER HG 1 1
10 13315 1 1 14 SER N N 12.807 25.047 9.396 1.00 . A A . 14 SER N 1 1
10 13316 1 1 14 SER O O 10.190 24.243 9.794 1.00 . A A . 14 SER O 1 1
10 13317 1 1 14 SER OG O 12.562 27.610 9.055 1.00 . A A . 14 SER OG 1 1
10 13318 1 1 15 ILE C C 8.135 25.107 13.185 1.00 . A A . 15 ILE C 1 1
10 13319 1 1 15 ILE CA C 9.033 24.236 12.312 1.00 . A A . 15 ILE CA 1 1
10 13320 1 1 15 ILE CB C 9.358 22.934 13.068 1.00 . A A . 15 ILE CB 1 1
10 13321 1 1 15 ILE CD1 C 9.910 21.613 10.964 1.00 . A A . 15 ILE CD1 1 1
10 13322 1 1 15 ILE CG1 C 10.403 22.121 12.301 1.00 . A A . 15 ILE CG1 1 1
10 13323 1 1 15 ILE CG2 C 8.094 22.115 13.282 1.00 . A A . 15 ILE CG2 1 1
10 13324 1 1 15 ILE H H 10.718 25.482 12.603 1.00 . A A . 15 ILE H 1 1
10 13325 1 1 15 ILE HA H 8.499 23.980 11.408 1.00 . A A . 15 ILE HA 1 1
10 13326 1 1 15 ILE HB H 9.756 23.196 14.036 1.00 . A A . 15 ILE HB 1 1
10 13327 1 1 15 ILE HD11 H 10.703 21.693 10.234 1.00 . A A . 15 ILE HD11 1 1
10 13328 1 1 15 ILE HD12 H 9.613 20.579 11.058 1.00 . A A . 15 ILE HD12 1 1
10 13329 1 1 15 ILE HD13 H 9.065 22.203 10.643 1.00 . A A . 15 ILE HD13 1 1
10 13330 1 1 15 ILE HG12 H 11.270 22.737 12.122 1.00 . A A . 15 ILE HG12 1 1
10 13331 1 1 15 ILE HG13 H 10.690 21.266 12.896 1.00 . A A . 15 ILE HG13 1 1
10 13332 1 1 15 ILE HG21 H 7.442 22.633 13.970 1.00 . A A . 15 ILE HG21 1 1
10 13333 1 1 15 ILE HG22 H 7.587 21.984 12.338 1.00 . A A . 15 ILE HG22 1 1
10 13334 1 1 15 ILE HG23 H 8.354 21.150 13.689 1.00 . A A . 15 ILE HG23 1 1
10 13335 1 1 15 ILE N N 10.246 24.948 11.931 1.00 . A A . 15 ILE N 1 1
10 13336 1 1 15 ILE O O 8.615 25.969 13.920 1.00 . A A . 15 ILE O 1 1
10 13337 1 1 16 SER C C 4.906 24.708 14.621 1.00 . A A . 16 SER C 1 1
10 13338 1 1 16 SER CA C 5.864 25.637 13.881 1.00 . A A . 16 SER CA 1 1
10 13339 1 1 16 SER CB C 5.076 26.582 12.973 1.00 . A A . 16 SER CB 1 1
10 13340 1 1 16 SER H H 6.508 24.171 12.496 1.00 . A A . 16 SER H 1 1
10 13341 1 1 16 SER HA H 6.412 26.221 14.606 1.00 . A A . 16 SER HA 1 1
10 13342 1 1 16 SER HB2 H 5.285 26.344 11.941 1.00 . A A . 16 SER HB2 1 1
10 13343 1 1 16 SER HB3 H 4.019 26.462 13.163 1.00 . A A . 16 SER HB3 1 1
10 13344 1 1 16 SER HG H 6.044 28.227 12.531 1.00 . A A . 16 SER HG 1 1
10 13345 1 1 16 SER N N 6.830 24.873 13.100 1.00 . A A . 16 SER N 1 1
10 13346 1 1 16 SER O O 4.461 23.697 14.076 1.00 . A A . 16 SER O 1 1
10 13347 1 1 16 SER OG O 5.432 27.933 13.210 1.00 . A A . 16 SER OG 1 1
10 13348 1 1 17 ILE C C 2.568 25.112 17.257 1.00 . A A . 17 ILE C 1 1
10 13349 1 1 17 ILE CA C 3.690 24.257 16.679 1.00 . A A . 17 ILE CA 1 1
10 13350 1 1 17 ILE CB C 4.436 23.561 17.832 1.00 . A A . 17 ILE CB 1 1
10 13351 1 1 17 ILE CD1 C 4.169 21.847 19.694 1.00 . A A . 17 ILE CD1 1 1
10 13352 1 1 17 ILE CG1 C 3.539 22.511 18.490 1.00 . A A . 17 ILE CG1 1 1
10 13353 1 1 17 ILE CG2 C 4.900 24.586 18.857 1.00 . A A . 17 ILE CG2 1 1
10 13354 1 1 17 ILE H H 4.982 25.874 16.242 1.00 . A A . 17 ILE H 1 1
10 13355 1 1 17 ILE HA H 3.257 23.495 16.045 1.00 . A A . 17 ILE HA 1 1
10 13356 1 1 17 ILE HB H 5.309 23.075 17.425 1.00 . A A . 17 ILE HB 1 1
10 13357 1 1 17 ILE HD11 H 5.181 21.554 19.456 1.00 . A A . 17 ILE HD11 1 1
10 13358 1 1 17 ILE HD12 H 4.182 22.541 20.522 1.00 . A A . 17 ILE HD12 1 1
10 13359 1 1 17 ILE HD13 H 3.596 20.973 19.965 1.00 . A A . 17 ILE HD13 1 1
10 13360 1 1 17 ILE HG12 H 2.622 22.979 18.811 1.00 . A A . 17 ILE HG12 1 1
10 13361 1 1 17 ILE HG13 H 3.311 21.740 17.767 1.00 . A A . 17 ILE HG13 1 1
10 13362 1 1 17 ILE HG21 H 5.943 24.422 19.084 1.00 . A A . 17 ILE HG21 1 1
10 13363 1 1 17 ILE HG22 H 4.772 25.580 18.455 1.00 . A A . 17 ILE HG22 1 1
10 13364 1 1 17 ILE HG23 H 4.315 24.484 19.758 1.00 . A A . 17 ILE HG23 1 1
10 13365 1 1 17 ILE N N 4.595 25.058 15.864 1.00 . A A . 17 ILE N 1 1
10 13366 1 1 17 ILE O O 2.778 26.271 17.616 1.00 . A A . 17 ILE O 1 1
10 13367 1 1 18 SER C C -0.423 24.457 19.019 1.00 . A A . 18 SER C 1 1
10 13368 1 1 18 SER CA C 0.218 25.242 17.879 1.00 . A A . 18 SER CA 1 1
10 13369 1 1 18 SER CB C -0.810 25.489 16.773 1.00 . A A . 18 SER CB 1 1
10 13370 1 1 18 SER H H 1.270 23.606 17.043 1.00 . A A . 18 SER H 1 1
10 13371 1 1 18 SER HA H 0.559 26.194 18.260 1.00 . A A . 18 SER HA 1 1
10 13372 1 1 18 SER HB2 H -1.104 24.544 16.342 1.00 . A A . 18 SER HB2 1 1
10 13373 1 1 18 SER HB3 H -1.677 25.978 17.194 1.00 . A A . 18 SER HB3 1 1
10 13374 1 1 18 SER HG H -0.497 27.227 15.926 1.00 . A A . 18 SER HG 1 1
10 13375 1 1 18 SER N N 1.375 24.533 17.346 1.00 . A A . 18 SER N 1 1
10 13376 1 1 18 SER O O -1.500 23.876 18.879 1.00 . A A . 18 SER O 1 1
10 13377 1 1 18 SER OG O -0.273 26.310 15.751 1.00 . A A . 18 SER OG 1 1
10 13378 1 1 19 PRO C C -1.456 24.395 21.980 1.00 . A A . 19 PRO C 1 1
10 13379 1 1 19 PRO CA C -0.230 23.728 21.365 1.00 . A A . 19 PRO CA 1 1
10 13380 1 1 19 PRO CB C 0.957 23.800 22.329 1.00 . A A . 19 PRO CB 1 1
10 13381 1 1 19 PRO CD C 1.543 25.108 20.416 1.00 . A A . 19 PRO CD 1 1
10 13382 1 1 19 PRO CG C 1.716 25.011 21.906 1.00 . A A . 19 PRO CG 1 1
10 13383 1 1 19 PRO HA H -0.456 22.695 21.146 1.00 . A A . 19 PRO HA 1 1
10 13384 1 1 19 PRO HB2 H 0.596 23.893 23.343 1.00 . A A . 19 PRO HB2 1 1
10 13385 1 1 19 PRO HB3 H 1.556 22.907 22.235 1.00 . A A . 19 PRO HB3 1 1
10 13386 1 1 19 PRO HD2 H 1.503 26.142 20.108 1.00 . A A . 19 PRO HD2 1 1
10 13387 1 1 19 PRO HD3 H 2.345 24.592 19.909 1.00 . A A . 19 PRO HD3 1 1
10 13388 1 1 19 PRO HG2 H 1.309 25.886 22.389 1.00 . A A . 19 PRO HG2 1 1
10 13389 1 1 19 PRO HG3 H 2.760 24.895 22.156 1.00 . A A . 19 PRO HG3 1 1
10 13390 1 1 19 PRO N N 0.254 24.438 20.177 1.00 . A A . 19 PRO N 1 1
10 13391 1 1 19 PRO O O -1.702 25.582 21.763 1.00 . A A . 19 PRO O 1 1
10 13392 1 1 20 ILE C C -3.513 23.667 24.840 1.00 . A A . 20 ILE C 1 1
10 13393 1 1 20 ILE CA C -3.419 24.143 23.394 1.00 . A A . 20 ILE CA 1 1
10 13394 1 1 20 ILE CB C -4.694 23.716 22.641 1.00 . A A . 20 ILE CB 1 1
10 13395 1 1 20 ILE CD1 C -7.221 24.018 22.589 1.00 . A A . 20 ILE CD1 1 1
10 13396 1 1 20 ILE CG1 C -5.937 24.252 23.355 1.00 . A A . 20 ILE CG1 1 1
10 13397 1 1 20 ILE CG2 C -4.756 22.201 22.522 1.00 . A A . 20 ILE CG2 1 1
10 13398 1 1 20 ILE H H -1.971 22.687 22.882 1.00 . A A . 20 ILE H 1 1
10 13399 1 1 20 ILE HA H -3.364 25.222 23.384 1.00 . A A . 20 ILE HA 1 1
10 13400 1 1 20 ILE HB H -4.652 24.130 21.645 1.00 . A A . 20 ILE HB 1 1
10 13401 1 1 20 ILE HD11 H -7.836 23.311 23.128 1.00 . A A . 20 ILE HD11 1 1
10 13402 1 1 20 ILE HD12 H -7.753 24.951 22.485 1.00 . A A . 20 ILE HD12 1 1
10 13403 1 1 20 ILE HD13 H -6.991 23.622 21.612 1.00 . A A . 20 ILE HD13 1 1
10 13404 1 1 20 ILE HG12 H -6.030 23.768 24.314 1.00 . A A . 20 ILE HG12 1 1
10 13405 1 1 20 ILE HG13 H -5.827 25.317 23.502 1.00 . A A . 20 ILE HG13 1 1
10 13406 1 1 20 ILE HG21 H -5.631 21.835 23.040 1.00 . A A . 20 ILE HG21 1 1
10 13407 1 1 20 ILE HG22 H -4.814 21.924 21.480 1.00 . A A . 20 ILE HG22 1 1
10 13408 1 1 20 ILE HG23 H -3.870 21.768 22.961 1.00 . A A . 20 ILE HG23 1 1
10 13409 1 1 20 ILE N N -2.220 23.625 22.747 1.00 . A A . 20 ILE N 1 1
10 13410 1 1 20 ILE O O -3.483 22.468 25.112 1.00 . A A . 20 ILE O 1 1
10 13411 1 1 21 ASN C C -5.159 23.922 27.556 1.00 . A A . 21 ASN C 1 1
10 13412 1 1 21 ASN CA C -3.728 24.295 27.182 1.00 . A A . 21 ASN CA 1 1
10 13413 1 1 21 ASN CB C -3.259 25.479 28.029 1.00 . A A . 21 ASN CB 1 1
10 13414 1 1 21 ASN CG C -2.021 26.144 27.458 1.00 . A A . 21 ASN CG 1 1
10 13415 1 1 21 ASN H H -3.646 25.556 25.484 1.00 . A A . 21 ASN H 1 1
10 13416 1 1 21 ASN HA H -3.086 23.449 27.375 1.00 . A A . 21 ASN HA 1 1
10 13417 1 1 21 ASN HB2 H -4.049 26.215 28.077 1.00 . A A . 21 ASN HB2 1 1
10 13418 1 1 21 ASN HB3 H -3.033 25.134 29.027 1.00 . A A . 21 ASN HB3 1 1
10 13419 1 1 21 ASN HD21 H -2.599 27.901 28.189 1.00 . A A . 21 ASN HD21 1 1
10 13420 1 1 21 ASN HD22 H -1.105 27.903 27.320 1.00 . A A . 21 ASN HD22 1 1
10 13421 1 1 21 ASN N N -3.628 24.616 25.763 1.00 . A A . 21 ASN N 1 1
10 13422 1 1 21 ASN ND2 N -1.896 27.448 27.678 1.00 . A A . 21 ASN ND2 1 1
10 13423 1 1 21 ASN O O -6.025 24.789 27.686 1.00 . A A . 21 ASN O 1 1
10 13424 1 1 21 ASN OD1 O -1.188 25.493 26.828 1.00 . A A . 21 ASN OD1 1 1
10 13425 1 1 22 THR C C -6.659 21.175 29.265 1.00 . A A . 22 THR C 1 1
10 13426 1 1 22 THR CA C -6.728 22.138 28.086 1.00 . A A . 22 THR CA 1 1
10 13427 1 1 22 THR CB C -7.406 21.430 26.898 1.00 . A A . 22 THR CB 1 1
10 13428 1 1 22 THR CG2 C -8.913 21.634 26.935 1.00 . A A . 22 THR CG2 1 1
10 13429 1 1 22 THR H H -4.672 21.984 27.609 1.00 . A A . 22 THR H 1 1
10 13430 1 1 22 THR HA H -7.333 22.989 28.364 1.00 . A A . 22 THR HA 1 1
10 13431 1 1 22 THR HB H -7.199 20.371 26.964 1.00 . A A . 22 THR HB 1 1
10 13432 1 1 22 THR HG1 H -6.297 21.277 25.274 1.00 . A A . 22 THR HG1 1 1
10 13433 1 1 22 THR HG21 H -9.408 20.680 26.836 1.00 . A A . 22 THR HG21 1 1
10 13434 1 1 22 THR HG22 H -9.209 22.279 26.121 1.00 . A A . 22 THR HG22 1 1
10 13435 1 1 22 THR HG23 H -9.192 22.088 27.874 1.00 . A A . 22 THR HG23 1 1
10 13436 1 1 22 THR N N -5.402 22.626 27.728 1.00 . A A . 22 THR N 1 1
10 13437 1 1 22 THR O O -5.611 20.593 29.543 1.00 . A A . 22 THR O 1 1
10 13438 1 1 22 THR OG1 O -6.882 21.932 25.664 1.00 . A A . 22 THR OG1 1 1
10 13439 1 1 23 ASN C C -8.885 19.019 30.883 1.00 . A A . 23 ASN C 1 1
10 13440 1 1 23 ASN CA C -7.849 20.117 31.106 1.00 . A A . 23 ASN CA 1 1
10 13441 1 1 23 ASN CB C -8.190 20.905 32.372 1.00 . A A . 23 ASN CB 1 1
10 13442 1 1 23 ASN CG C -7.569 22.288 32.377 1.00 . A A . 23 ASN CG 1 1
10 13443 1 1 23 ASN H H -8.586 21.502 29.686 1.00 . A A . 23 ASN H 1 1
10 13444 1 1 23 ASN HA H -6.878 19.660 31.228 1.00 . A A . 23 ASN HA 1 1
10 13445 1 1 23 ASN HB2 H -9.263 21.013 32.443 1.00 . A A . 23 ASN HB2 1 1
10 13446 1 1 23 ASN HB3 H -7.829 20.365 33.234 1.00 . A A . 23 ASN HB3 1 1
10 13447 1 1 23 ASN HD21 H -5.827 21.535 31.784 1.00 . A A . 23 ASN HD21 1 1
10 13448 1 1 23 ASN HD22 H -5.864 23.246 32.019 1.00 . A A . 23 ASN HD22 1 1
10 13449 1 1 23 ASN N N -7.783 21.011 29.956 1.00 . A A . 23 ASN N 1 1
10 13450 1 1 23 ASN ND2 N -6.291 22.364 32.024 1.00 . A A . 23 ASN ND2 1 1
10 13451 1 1 23 ASN O O -9.989 19.281 30.406 1.00 . A A . 23 ASN O 1 1
10 13452 1 1 23 ASN OD1 O -8.231 23.277 32.694 1.00 . A A . 23 ASN OD1 1 1
10 13453 1 1 24 ILE C C -9.270 15.668 32.225 1.00 . A A . 24 ILE C 1 1
10 13454 1 1 24 ILE CA C -9.418 16.652 31.070 1.00 . A A . 24 ILE CA 1 1
10 13455 1 1 24 ILE CB C -9.159 15.914 29.744 1.00 . A A . 24 ILE CB 1 1
10 13456 1 1 24 ILE CD1 C -11.615 15.959 29.081 1.00 . A A . 24 ILE CD1 1 1
10 13457 1 1 24 ILE CG1 C -10.392 15.106 29.335 1.00 . A A . 24 ILE CG1 1 1
10 13458 1 1 24 ILE CG2 C -7.944 15.007 29.872 1.00 . A A . 24 ILE CG2 1 1
10 13459 1 1 24 ILE H H -7.627 17.644 31.606 1.00 . A A . 24 ILE H 1 1
10 13460 1 1 24 ILE HA H -10.431 17.027 31.058 1.00 . A A . 24 ILE HA 1 1
10 13461 1 1 24 ILE HB H -8.950 16.649 28.983 1.00 . A A . 24 ILE HB 1 1
10 13462 1 1 24 ILE HD11 H -12.349 15.776 29.853 1.00 . A A . 24 ILE HD11 1 1
10 13463 1 1 24 ILE HD12 H -11.336 17.002 29.091 1.00 . A A . 24 ILE HD12 1 1
10 13464 1 1 24 ILE HD13 H -12.036 15.707 28.119 1.00 . A A . 24 ILE HD13 1 1
10 13465 1 1 24 ILE HG12 H -10.174 14.561 28.431 1.00 . A A . 24 ILE HG12 1 1
10 13466 1 1 24 ILE HG13 H -10.633 14.407 30.123 1.00 . A A . 24 ILE HG13 1 1
10 13467 1 1 24 ILE HG21 H -8.211 14.124 30.433 1.00 . A A . 24 ILE HG21 1 1
10 13468 1 1 24 ILE HG22 H -7.606 14.718 28.888 1.00 . A A . 24 ILE HG22 1 1
10 13469 1 1 24 ILE HG23 H -7.153 15.533 30.385 1.00 . A A . 24 ILE HG23 1 1
10 13470 1 1 24 ILE N N -8.520 17.789 31.231 1.00 . A A . 24 ILE N 1 1
10 13471 1 1 24 ILE O O -8.226 15.606 32.872 1.00 . A A . 24 ILE O 1 1
10 13472 1 1 25 ASN C C -10.747 12.543 33.043 1.00 . A A . 25 ASN C 1 1
10 13473 1 1 25 ASN CA C -10.311 13.913 33.554 1.00 . A A . 25 ASN CA 1 1
10 13474 1 1 25 ASN CB C -11.228 14.361 34.693 1.00 . A A . 25 ASN CB 1 1
10 13475 1 1 25 ASN CG C -10.924 13.646 35.995 1.00 . A A . 25 ASN CG 1 1
10 13476 1 1 25 ASN H H -11.128 14.992 31.926 1.00 . A A . 25 ASN H 1 1
10 13477 1 1 25 ASN HA H -9.299 13.841 33.925 1.00 . A A . 25 ASN HA 1 1
10 13478 1 1 25 ASN HB2 H -11.104 15.423 34.850 1.00 . A A . 25 ASN HB2 1 1
10 13479 1 1 25 ASN HB3 H -12.254 14.159 34.423 1.00 . A A . 25 ASN HB3 1 1
10 13480 1 1 25 ASN HD21 H -8.992 14.076 35.809 1.00 . A A . 25 ASN HD21 1 1
10 13481 1 1 25 ASN HD22 H -9.428 13.175 37.217 1.00 . A A . 25 ASN HD22 1 1
10 13482 1 1 25 ASN N N -10.323 14.897 32.477 1.00 . A A . 25 ASN N 1 1
10 13483 1 1 25 ASN ND2 N -9.653 13.631 36.379 1.00 . A A . 25 ASN ND2 1 1
10 13484 1 1 25 ASN O O -11.196 12.406 31.905 1.00 . A A . 25 ASN O 1 1
10 13485 1 1 25 ASN OD1 O -11.822 13.114 36.648 1.00 . A A . 25 ASN OD1 1 1
10 13486 1 1 26 THR C C -10.029 9.589 32.501 1.00 . A A . 26 THR C 1 1
10 13487 1 1 26 THR CA C -10.991 10.171 33.531 1.00 . A A . 26 THR CA 1 1
10 13488 1 1 26 THR CB C -12.423 10.119 32.965 1.00 . A A . 26 THR CB 1 1
10 13489 1 1 26 THR CG2 C -13.056 8.760 33.219 1.00 . A A . 26 THR CG2 1 1
10 13490 1 1 26 THR H H -10.248 11.703 34.787 1.00 . A A . 26 THR H 1 1
10 13491 1 1 26 THR HA H -10.958 9.565 34.424 1.00 . A A . 26 THR HA 1 1
10 13492 1 1 26 THR HB H -12.379 10.286 31.898 1.00 . A A . 26 THR HB 1 1
10 13493 1 1 26 THR HG1 H -13.122 11.112 34.519 1.00 . A A . 26 THR HG1 1 1
10 13494 1 1 26 THR HG21 H -12.794 8.420 34.209 1.00 . A A . 26 THR HG21 1 1
10 13495 1 1 26 THR HG22 H -12.694 8.052 32.488 1.00 . A A . 26 THR HG22 1 1
10 13496 1 1 26 THR HG23 H -14.130 8.842 33.139 1.00 . A A . 26 THR HG23 1 1
10 13497 1 1 26 THR N N -10.612 11.530 33.894 1.00 . A A . 26 THR N 1 1
10 13498 1 1 26 THR O O -10.393 8.702 31.727 1.00 . A A . 26 THR O 1 1
10 13499 1 1 26 THR OG1 O -13.224 11.144 33.565 1.00 . A A . 26 THR OG1 1 1
10 13500 1 1 27 THR C C -8.229 9.826 30.119 1.00 . A A . 27 THR C 1 1
10 13501 1 1 27 THR CA C -7.784 9.621 31.563 1.00 . A A . 27 THR CA 1 1
10 13502 1 1 27 THR CB C -7.465 8.130 31.783 1.00 . A A . 27 THR CB 1 1
10 13503 1 1 27 THR CG2 C -5.962 7.897 31.811 1.00 . A A . 27 THR CG2 1 1
10 13504 1 1 27 THR H H -8.569 10.796 33.139 1.00 . A A . 27 THR H 1 1
10 13505 1 1 27 THR HA H -6.882 10.190 31.736 1.00 . A A . 27 THR HA 1 1
10 13506 1 1 27 THR HB H -7.888 7.563 30.966 1.00 . A A . 27 THR HB 1 1
10 13507 1 1 27 THR HG1 H -8.126 8.423 33.618 1.00 . A A . 27 THR HG1 1 1
10 13508 1 1 27 THR HG21 H -5.487 8.681 32.380 1.00 . A A . 27 THR HG21 1 1
10 13509 1 1 27 THR HG22 H -5.578 7.902 30.801 1.00 . A A . 27 THR HG22 1 1
10 13510 1 1 27 THR HG23 H -5.755 6.941 32.270 1.00 . A A . 27 THR HG23 1 1
10 13511 1 1 27 THR N N -8.799 10.091 32.497 1.00 . A A . 27 THR N 1 1
10 13512 1 1 27 THR O O -9.029 9.054 29.590 1.00 . A A . 27 THR O 1 1
10 13513 1 1 27 THR OG1 O -8.045 7.682 33.013 1.00 . A A . 27 THR OG1 1 1
10 13514 1 1 28 VAL C C -6.842 11.724 27.346 1.00 . A A . 28 VAL C 1 1
10 13515 1 1 28 VAL CA C -8.047 11.176 28.102 1.00 . A A . 28 VAL CA 1 1
10 13516 1 1 28 VAL CB C -9.198 12.196 28.020 1.00 . A A . 28 VAL CB 1 1
10 13517 1 1 28 VAL CG1 C -9.787 12.226 26.618 1.00 . A A . 28 VAL CG1 1 1
10 13518 1 1 28 VAL CG2 C -10.269 11.874 29.051 1.00 . A A . 28 VAL CG2 1 1
10 13519 1 1 28 VAL H H -7.073 11.449 29.961 1.00 . A A . 28 VAL H 1 1
10 13520 1 1 28 VAL HA H -8.371 10.261 27.628 1.00 . A A . 28 VAL HA 1 1
10 13521 1 1 28 VAL HB H -8.800 13.176 28.240 1.00 . A A . 28 VAL HB 1 1
10 13522 1 1 28 VAL HG11 H -9.106 12.735 25.952 1.00 . A A . 28 VAL HG11 1 1
10 13523 1 1 28 VAL HG12 H -9.943 11.215 26.271 1.00 . A A . 28 VAL HG12 1 1
10 13524 1 1 28 VAL HG13 H -10.731 12.750 26.636 1.00 . A A . 28 VAL HG13 1 1
10 13525 1 1 28 VAL HG21 H -10.596 10.852 28.925 1.00 . A A . 28 VAL HG21 1 1
10 13526 1 1 28 VAL HG22 H -9.863 12.003 30.043 1.00 . A A . 28 VAL HG22 1 1
10 13527 1 1 28 VAL HG23 H -11.110 12.539 28.917 1.00 . A A . 28 VAL HG23 1 1
10 13528 1 1 28 VAL N N -7.705 10.871 29.486 1.00 . A A . 28 VAL N 1 1
10 13529 1 1 28 VAL O O -5.890 12.219 27.950 1.00 . A A . 28 VAL O 1 1
10 13530 1 1 29 SER C C -6.040 13.563 24.761 1.00 . A A . 29 SER C 1 1
10 13531 1 1 29 SER CA C -5.800 12.116 25.181 1.00 . A A . 29 SER CA 1 1
10 13532 1 1 29 SER CB C -5.651 11.231 23.942 1.00 . A A . 29 SER CB 1 1
10 13533 1 1 29 SER H H -7.676 11.227 25.598 1.00 . A A . 29 SER H 1 1
10 13534 1 1 29 SER HA H -4.889 12.068 25.760 1.00 . A A . 29 SER HA 1 1
10 13535 1 1 29 SER HB2 H -6.045 11.750 23.082 1.00 . A A . 29 SER HB2 1 1
10 13536 1 1 29 SER HB3 H -4.604 11.013 23.783 1.00 . A A . 29 SER HB3 1 1
10 13537 1 1 29 SER HG H -6.495 9.609 23.240 1.00 . A A . 29 SER HG 1 1
10 13538 1 1 29 SER N N -6.890 11.632 26.021 1.00 . A A . 29 SER N 1 1
10 13539 1 1 29 SER O O -7.161 13.948 24.428 1.00 . A A . 29 SER O 1 1
10 13540 1 1 29 SER OG O -6.353 10.010 24.100 1.00 . A A . 29 SER OG 1 1
10 13541 1 1 30 LYS C C -4.631 15.967 22.951 1.00 . A A . 30 LYS C 1 1
10 13542 1 1 30 LYS CA C -5.069 15.766 24.398 1.00 . A A . 30 LYS CA 1 1
10 13543 1 1 30 LYS CB C -4.207 16.624 25.327 1.00 . A A . 30 LYS CB 1 1
10 13544 1 1 30 LYS CD C -6.144 17.322 26.766 1.00 . A A . 30 LYS CD 1 1
10 13545 1 1 30 LYS CE C -7.461 17.625 26.067 1.00 . A A . 30 LYS CE 1 1
10 13546 1 1 30 LYS CG C -4.956 17.793 25.944 1.00 . A A . 30 LYS CG 1 1
10 13547 1 1 30 LYS H H -4.110 13.996 25.053 1.00 . A A . 30 LYS H 1 1
10 13548 1 1 30 LYS HA H -6.100 16.069 24.495 1.00 . A A . 30 LYS HA 1 1
10 13549 1 1 30 LYS HB2 H -3.831 16.002 26.126 1.00 . A A . 30 LYS HB2 1 1
10 13550 1 1 30 LYS HB3 H -3.373 17.016 24.763 1.00 . A A . 30 LYS HB3 1 1
10 13551 1 1 30 LYS HD2 H -6.067 16.255 26.916 1.00 . A A . 30 LYS HD2 1 1
10 13552 1 1 30 LYS HD3 H -6.131 17.824 27.723 1.00 . A A . 30 LYS HD3 1 1
10 13553 1 1 30 LYS HE2 H -7.901 18.500 26.520 1.00 . A A . 30 LYS HE2 1 1
10 13554 1 1 30 LYS HE3 H -7.262 17.821 25.024 1.00 . A A . 30 LYS HE3 1 1
10 13555 1 1 30 LYS HG2 H -4.283 18.341 26.586 1.00 . A A . 30 LYS HG2 1 1
10 13556 1 1 30 LYS HG3 H -5.310 18.439 25.153 1.00 . A A . 30 LYS HG3 1 1
10 13557 1 1 30 LYS HZ1 H -9.335 16.827 26.530 1.00 . A A . 30 LYS HZ1 1 1
10 13558 1 1 30 LYS HZ2 H -8.049 15.769 26.825 1.00 . A A . 30 LYS HZ2 1 1
10 13559 1 1 30 LYS HZ3 H -8.562 16.055 25.239 1.00 . A A . 30 LYS HZ3 1 1
10 13560 1 1 30 LYS N N -4.978 14.361 24.778 1.00 . A A . 30 LYS N 1 1
10 13561 1 1 30 LYS NZ N -8.419 16.490 26.173 1.00 . A A . 30 LYS NZ 1 1
10 13562 1 1 30 LYS O O -3.506 15.632 22.581 1.00 . A A . 30 LYS O 1 1
10 13563 1 1 31 GLN C C -4.447 18.061 20.559 1.00 . A A . 31 GLN C 1 1
10 13564 1 1 31 GLN CA C -5.231 16.764 20.731 1.00 . A A . 31 GLN CA 1 1
10 13565 1 1 31 GLN CB C -6.526 16.826 19.919 1.00 . A A . 31 GLN CB 1 1
10 13566 1 1 31 GLN CD C -6.522 15.183 17.999 1.00 . A A . 31 GLN CD 1 1
10 13567 1 1 31 GLN CG C -6.991 15.470 19.412 1.00 . A A . 31 GLN CG 1 1
10 13568 1 1 31 GLN H H -6.407 16.764 22.491 1.00 . A A . 31 GLN H 1 1
10 13569 1 1 31 GLN HA H -4.630 15.944 20.370 1.00 . A A . 31 GLN HA 1 1
10 13570 1 1 31 GLN HB2 H -7.306 17.241 20.539 1.00 . A A . 31 GLN HB2 1 1
10 13571 1 1 31 GLN HB3 H -6.372 17.471 19.067 1.00 . A A . 31 GLN HB3 1 1
10 13572 1 1 31 GLN HE21 H -4.708 15.873 18.435 1.00 . A A . 31 GLN HE21 1 1
10 13573 1 1 31 GLN HE22 H -4.929 15.311 16.817 1.00 . A A . 31 GLN HE22 1 1
10 13574 1 1 31 GLN HG2 H -6.603 14.703 20.066 1.00 . A A . 31 GLN HG2 1 1
10 13575 1 1 31 GLN HG3 H -8.071 15.445 19.429 1.00 . A A . 31 GLN HG3 1 1
10 13576 1 1 31 GLN N N -5.527 16.518 22.137 1.00 . A A . 31 GLN N 1 1
10 13577 1 1 31 GLN NE2 N -5.259 15.487 17.721 1.00 . A A . 31 GLN NE2 1 1
10 13578 1 1 31 GLN O O -4.796 19.091 21.137 1.00 . A A . 31 GLN O 1 1
10 13579 1 1 31 GLN OE1 O -7.285 14.694 17.166 1.00 . A A . 31 GLN OE1 1 1
10 13580 1 1 32 PHE C C -2.305 19.360 18.019 1.00 . A A . 32 PHE C 1 1
10 13581 1 1 32 PHE CA C -2.552 19.174 19.513 1.00 . A A . 32 PHE CA 1 1
10 13582 1 1 32 PHE CB C -1.217 19.039 20.248 1.00 . A A . 32 PHE CB 1 1
10 13583 1 1 32 PHE CD1 C -2.286 19.787 22.391 1.00 . A A . 32 PHE CD1 1 1
10 13584 1 1 32 PHE CD2 C -0.561 18.144 22.499 1.00 . A A . 32 PHE CD2 1 1
10 13585 1 1 32 PHE CE1 C -2.419 19.744 23.766 1.00 . A A . 32 PHE CE1 1 1
10 13586 1 1 32 PHE CE2 C -0.690 18.096 23.875 1.00 . A A . 32 PHE CE2 1 1
10 13587 1 1 32 PHE CG C -1.358 18.989 21.743 1.00 . A A . 32 PHE CG 1 1
10 13588 1 1 32 PHE CZ C -1.619 18.898 24.509 1.00 . A A . 32 PHE CZ 1 1
10 13589 1 1 32 PHE H H -3.159 17.154 19.328 1.00 . A A . 32 PHE H 1 1
10 13590 1 1 32 PHE HA H -3.075 20.039 19.890 1.00 . A A . 32 PHE HA 1 1
10 13591 1 1 32 PHE HB2 H -0.730 18.129 19.931 1.00 . A A . 32 PHE HB2 1 1
10 13592 1 1 32 PHE HB3 H -0.591 19.883 20.001 1.00 . A A . 32 PHE HB3 1 1
10 13593 1 1 32 PHE HD1 H -2.913 20.450 21.811 1.00 . A A . 32 PHE HD1 1 1
10 13594 1 1 32 PHE HD2 H 0.166 17.518 22.005 1.00 . A A . 32 PHE HD2 1 1
10 13595 1 1 32 PHE HE1 H -3.146 20.372 24.259 1.00 . A A . 32 PHE HE1 1 1
10 13596 1 1 32 PHE HE2 H -0.063 17.434 24.453 1.00 . A A . 32 PHE HE2 1 1
10 13597 1 1 32 PHE HZ H -1.721 18.861 25.583 1.00 . A A . 32 PHE HZ 1 1
10 13598 1 1 32 PHE N N -3.386 18.004 19.760 1.00 . A A . 32 PHE N 1 1
10 13599 1 1 32 PHE O O -2.683 18.516 17.206 1.00 . A A . 32 PHE O 1 1
10 13600 1 1 33 PHE C C 0.132 20.844 16.034 1.00 . A A . 33 PHE C 1 1
10 13601 1 1 33 PHE CA C -1.374 20.771 16.268 1.00 . A A . 33 PHE CA 1 1
10 13602 1 1 33 PHE CB C -2.030 22.091 15.857 1.00 . A A . 33 PHE CB 1 1
10 13603 1 1 33 PHE CD1 C -3.097 21.201 13.768 1.00 . A A . 33 PHE CD1 1 1
10 13604 1 1 33 PHE CD2 C -4.442 22.466 15.277 1.00 . A A . 33 PHE CD2 1 1
10 13605 1 1 33 PHE CE1 C -4.185 21.037 12.931 1.00 . A A . 33 PHE CE1 1 1
10 13606 1 1 33 PHE CE2 C -5.533 22.305 14.444 1.00 . A A . 33 PHE CE2 1 1
10 13607 1 1 33 PHE CG C -3.213 21.915 14.949 1.00 . A A . 33 PHE CG 1 1
10 13608 1 1 33 PHE CZ C -5.404 21.591 13.269 1.00 . A A . 33 PHE CZ 1 1
10 13609 1 1 33 PHE H H -1.393 21.107 18.358 1.00 . A A . 33 PHE H 1 1
10 13610 1 1 33 PHE HA H -1.781 19.974 15.665 1.00 . A A . 33 PHE HA 1 1
10 13611 1 1 33 PHE HB2 H -2.365 22.609 16.743 1.00 . A A . 33 PHE HB2 1 1
10 13612 1 1 33 PHE HB3 H -1.302 22.701 15.342 1.00 . A A . 33 PHE HB3 1 1
10 13613 1 1 33 PHE HD1 H -2.143 20.767 13.502 1.00 . A A . 33 PHE HD1 1 1
10 13614 1 1 33 PHE HD2 H -4.544 23.025 16.196 1.00 . A A . 33 PHE HD2 1 1
10 13615 1 1 33 PHE HE1 H -4.080 20.478 12.012 1.00 . A A . 33 PHE HE1 1 1
10 13616 1 1 33 PHE HE2 H -6.485 22.739 14.711 1.00 . A A . 33 PHE HE2 1 1
10 13617 1 1 33 PHE HZ H -6.255 21.464 12.617 1.00 . A A . 33 PHE HZ 1 1
10 13618 1 1 33 PHE N N -1.670 20.472 17.664 1.00 . A A . 33 PHE N 1 1
10 13619 1 1 33 PHE O O 0.871 21.396 16.849 1.00 . A A . 33 PHE O 1 1
10 13620 1 1 34 ALA C C 2.199 20.484 13.076 1.00 . A A . 34 ALA C 1 1
10 13621 1 1 34 ALA CA C 1.996 20.284 14.574 1.00 . A A . 34 ALA CA 1 1
10 13622 1 1 34 ALA CB C 2.651 18.988 15.028 1.00 . A A . 34 ALA CB 1 1
10 13623 1 1 34 ALA H H -0.059 19.857 14.306 1.00 . A A . 34 ALA H 1 1
10 13624 1 1 34 ALA HA H 2.466 21.100 15.103 1.00 . A A . 34 ALA HA 1 1
10 13625 1 1 34 ALA HB1 H 2.099 18.580 15.863 1.00 . A A . 34 ALA HB1 1 1
10 13626 1 1 34 ALA HB2 H 2.648 18.279 14.214 1.00 . A A . 34 ALA HB2 1 1
10 13627 1 1 34 ALA HB3 H 3.668 19.185 15.331 1.00 . A A . 34 ALA HB3 1 1
10 13628 1 1 34 ALA N N 0.580 20.282 14.916 1.00 . A A . 34 ALA N 1 1
10 13629 1 1 34 ALA O O 1.687 19.717 12.262 1.00 . A A . 34 ALA O 1 1
10 13630 1 1 35 VAL C C 4.715 22.001 11.073 1.00 . A A . 35 VAL C 1 1
10 13631 1 1 35 VAL CA C 3.221 21.823 11.318 1.00 . A A . 35 VAL CA 1 1
10 13632 1 1 35 VAL CB C 2.482 23.096 10.865 1.00 . A A . 35 VAL CB 1 1
10 13633 1 1 35 VAL CG1 C 0.979 22.862 10.841 1.00 . A A . 35 VAL CG1 1 1
10 13634 1 1 35 VAL CG2 C 2.833 24.267 11.771 1.00 . A A . 35 VAL CG2 1 1
10 13635 1 1 35 VAL H H 3.331 22.098 13.414 1.00 . A A . 35 VAL H 1 1
10 13636 1 1 35 VAL HA H 2.864 20.994 10.723 1.00 . A A . 35 VAL HA 1 1
10 13637 1 1 35 VAL HB H 2.802 23.336 9.862 1.00 . A A . 35 VAL HB 1 1
10 13638 1 1 35 VAL HG11 H 0.777 21.810 10.979 1.00 . A A . 35 VAL HG11 1 1
10 13639 1 1 35 VAL HG12 H 0.514 23.427 11.636 1.00 . A A . 35 VAL HG12 1 1
10 13640 1 1 35 VAL HG13 H 0.580 23.183 9.890 1.00 . A A . 35 VAL HG13 1 1
10 13641 1 1 35 VAL HG21 H 3.906 24.372 11.824 1.00 . A A . 35 VAL HG21 1 1
10 13642 1 1 35 VAL HG22 H 2.401 25.172 11.372 1.00 . A A . 35 VAL HG22 1 1
10 13643 1 1 35 VAL HG23 H 2.440 24.087 12.761 1.00 . A A . 35 VAL HG23 1 1
10 13644 1 1 35 VAL N N 2.950 21.522 12.719 1.00 . A A . 35 VAL N 1 1
10 13645 1 1 35 VAL O O 5.420 22.603 11.883 1.00 . A A . 35 VAL O 1 1
10 13646 1 1 36 GLY C C 6.826 22.189 8.246 1.00 . A A . 36 GLY C 1 1
10 13647 1 1 36 GLY CA C 6.600 21.586 9.618 1.00 . A A . 36 GLY CA 1 1
10 13648 1 1 36 GLY H H 4.583 21.005 9.342 1.00 . A A . 36 GLY H 1 1
10 13649 1 1 36 GLY HA2 H 7.085 22.206 10.357 1.00 . A A . 36 GLY HA2 1 1
10 13650 1 1 36 GLY HA3 H 7.043 20.601 9.642 1.00 . A A . 36 GLY HA3 1 1
10 13651 1 1 36 GLY N N 5.192 21.474 9.950 1.00 . A A . 36 GLY N 1 1
10 13652 1 1 36 GLY O O 6.088 21.902 7.303 1.00 . A A . 36 GLY O 1 1
10 13653 1 1 37 THR C C 9.511 23.198 6.326 1.00 . A A . 37 THR C 1 1
10 13654 1 1 37 THR CA C 8.169 23.679 6.867 1.00 . A A . 37 THR CA 1 1
10 13655 1 1 37 THR CB C 8.207 25.212 7.014 1.00 . A A . 37 THR CB 1 1
10 13656 1 1 37 THR CG2 C 7.040 25.855 6.281 1.00 . A A . 37 THR CG2 1 1
10 13657 1 1 37 THR H H 8.401 23.220 8.920 1.00 . A A . 37 THR H 1 1
10 13658 1 1 37 THR HA H 7.394 23.426 6.157 1.00 . A A . 37 THR HA 1 1
10 13659 1 1 37 THR HB H 9.129 25.577 6.584 1.00 . A A . 37 THR HB 1 1
10 13660 1 1 37 THR HG1 H 8.195 26.528 8.483 1.00 . A A . 37 THR HG1 1 1
10 13661 1 1 37 THR HG21 H 6.208 25.167 6.256 1.00 . A A . 37 THR HG21 1 1
10 13662 1 1 37 THR HG22 H 7.338 26.097 5.272 1.00 . A A . 37 THR HG22 1 1
10 13663 1 1 37 THR HG23 H 6.745 26.758 6.796 1.00 . A A . 37 THR HG23 1 1
10 13664 1 1 37 THR N N 7.849 23.031 8.132 1.00 . A A . 37 THR N 1 1
10 13665 1 1 37 THR O O 10.496 23.124 7.060 1.00 . A A . 37 THR O 1 1
10 13666 1 1 37 THR OG1 O 8.164 25.572 8.400 1.00 . A A . 37 THR OG1 1 1
10 13667 1 1 38 TYR C C 11.624 23.567 3.931 1.00 . A A . 38 TYR C 1 1
10 13668 1 1 38 TYR CA C 10.764 22.398 4.400 1.00 . A A . 38 TYR CA 1 1
10 13669 1 1 38 TYR CB C 10.425 21.492 3.215 1.00 . A A . 38 TYR CB 1 1
10 13670 1 1 38 TYR CD1 C 8.659 19.893 4.052 1.00 . A A . 38 TYR CD1 1 1
10 13671 1 1 38 TYR CD2 C 10.827 19.025 3.576 1.00 . A A . 38 TYR CD2 1 1
10 13672 1 1 38 TYR CE1 C 8.231 18.634 4.426 1.00 . A A . 38 TYR CE1 1 1
10 13673 1 1 38 TYR CE2 C 10.408 17.762 3.946 1.00 . A A . 38 TYR CE2 1 1
10 13674 1 1 38 TYR CG C 9.962 20.111 3.622 1.00 . A A . 38 TYR CG 1 1
10 13675 1 1 38 TYR CZ C 9.109 17.571 4.370 1.00 . A A . 38 TYR CZ 1 1
10 13676 1 1 38 TYR H H 8.724 22.954 4.505 1.00 . A A . 38 TYR H 1 1
10 13677 1 1 38 TYR HA H 11.319 21.827 5.130 1.00 . A A . 38 TYR HA 1 1
10 13678 1 1 38 TYR HB2 H 9.638 21.948 2.635 1.00 . A A . 38 TYR HB2 1 1
10 13679 1 1 38 TYR HB3 H 11.303 21.378 2.595 1.00 . A A . 38 TYR HB3 1 1
10 13680 1 1 38 TYR HD1 H 7.974 20.728 4.094 1.00 . A A . 38 TYR HD1 1 1
10 13681 1 1 38 TYR HD2 H 11.844 19.178 3.244 1.00 . A A . 38 TYR HD2 1 1
10 13682 1 1 38 TYR HE1 H 7.214 18.484 4.757 1.00 . A A . 38 TYR HE1 1 1
10 13683 1 1 38 TYR HE2 H 11.095 16.930 3.904 1.00 . A A . 38 TYR HE2 1 1
10 13684 1 1 38 TYR HH H 7.865 16.385 5.231 1.00 . A A . 38 TYR HH 1 1
10 13685 1 1 38 TYR N N 9.542 22.873 5.039 1.00 . A A . 38 TYR N 1 1
10 13686 1 1 38 TYR O O 11.108 24.614 3.540 1.00 . A A . 38 TYR O 1 1
10 13687 1 1 38 TYR OH O 8.688 16.315 4.741 1.00 . A A . 38 TYR OH 1 1
10 13688 1 1 39 SER C C 13.705 24.737 2.072 1.00 . A A . 39 SER C 1 1
10 13689 1 1 39 SER CA C 13.873 24.420 3.555 1.00 . A A . 39 SER CA 1 1
10 13690 1 1 39 SER CB C 15.312 23.984 3.835 1.00 . A A . 39 SER CB 1 1
10 13691 1 1 39 SER H H 13.290 22.523 4.294 1.00 . A A . 39 SER H 1 1
10 13692 1 1 39 SER HA H 13.657 25.309 4.128 1.00 . A A . 39 SER HA 1 1
10 13693 1 1 39 SER HB2 H 15.933 24.858 3.958 1.00 . A A . 39 SER HB2 1 1
10 13694 1 1 39 SER HB3 H 15.338 23.394 4.740 1.00 . A A . 39 SER HB3 1 1
10 13695 1 1 39 SER HG H 16.744 22.985 2.945 1.00 . A A . 39 SER HG 1 1
10 13696 1 1 39 SER N N 12.939 23.380 3.973 1.00 . A A . 39 SER N 1 1
10 13697 1 1 39 SER O O 14.071 25.819 1.613 1.00 . A A . 39 SER O 1 1
10 13698 1 1 39 SER OG O 15.826 23.205 2.768 1.00 . A A . 39 SER OG 1 1
10 13699 1 1 40 ASP C C 11.828 24.985 -0.360 1.00 . A A . 40 ASP C 1 1
10 13700 1 1 40 ASP CA C 12.931 23.964 -0.101 1.00 . A A . 40 ASP CA 1 1
10 13701 1 1 40 ASP CB C 12.569 22.628 -0.753 1.00 . A A . 40 ASP CB 1 1
10 13702 1 1 40 ASP CG C 13.612 22.170 -1.753 1.00 . A A . 40 ASP CG 1 1
10 13703 1 1 40 ASP H H 12.878 22.945 1.754 1.00 . A A . 40 ASP H 1 1
10 13704 1 1 40 ASP HA H 13.850 24.327 -0.535 1.00 . A A . 40 ASP HA 1 1
10 13705 1 1 40 ASP HB2 H 12.477 21.873 0.015 1.00 . A A . 40 ASP HB2 1 1
10 13706 1 1 40 ASP HB3 H 11.624 22.730 -1.266 1.00 . A A . 40 ASP HB3 1 1
10 13707 1 1 40 ASP N N 13.149 23.786 1.330 1.00 . A A . 40 ASP N 1 1
10 13708 1 1 40 ASP O O 11.626 25.422 -1.493 1.00 . A A . 40 ASP O 1 1
10 13709 1 1 40 ASP OD1 O 13.547 22.609 -2.920 1.00 . A A . 40 ASP OD1 1 1
10 13710 1 1 40 ASP OD2 O 14.493 21.372 -1.368 1.00 . A A . 40 ASP OD2 1 1
10 13711 1 1 41 GLY C C 8.678 25.671 0.485 1.00 . A A . 41 GLY C 1 1
10 13712 1 1 41 GLY CA C 10.042 26.328 0.563 1.00 . A A . 41 GLY CA 1 1
10 13713 1 1 41 GLY H H 11.322 24.979 1.577 1.00 . A A . 41 GLY H 1 1
10 13714 1 1 41 GLY HA2 H 10.061 26.992 1.414 1.00 . A A . 41 GLY HA2 1 1
10 13715 1 1 41 GLY HA3 H 10.202 26.905 -0.335 1.00 . A A . 41 GLY HA3 1 1
10 13716 1 1 41 GLY N N 11.116 25.361 0.698 1.00 . A A . 41 GLY N 1 1
10 13717 1 1 41 GLY O O 7.857 26.026 -0.362 1.00 . A A . 41 GLY O 1 1
10 13718 1 1 42 THR C C 6.577 23.968 2.803 1.00 . A A . 42 THR C 1 1
10 13719 1 1 42 THR CA C 7.161 23.999 1.395 1.00 . A A . 42 THR CA 1 1
10 13720 1 1 42 THR CB C 7.313 22.555 0.883 1.00 . A A . 42 THR CB 1 1
10 13721 1 1 42 THR CG2 C 6.162 22.183 -0.039 1.00 . A A . 42 THR CG2 1 1
10 13722 1 1 42 THR H H 9.128 24.472 2.019 1.00 . A A . 42 THR H 1 1
10 13723 1 1 42 THR HA H 6.475 24.520 0.742 1.00 . A A . 42 THR HA 1 1
10 13724 1 1 42 THR HB H 7.306 21.885 1.731 1.00 . A A . 42 THR HB 1 1
10 13725 1 1 42 THR HG1 H 8.794 21.481 0.144 1.00 . A A . 42 THR HG1 1 1
10 13726 1 1 42 THR HG21 H 5.725 23.081 -0.449 1.00 . A A . 42 THR HG21 1 1
10 13727 1 1 42 THR HG22 H 5.413 21.642 0.520 1.00 . A A . 42 THR HG22 1 1
10 13728 1 1 42 THR HG23 H 6.529 21.562 -0.842 1.00 . A A . 42 THR HG23 1 1
10 13729 1 1 42 THR N N 8.434 24.709 1.369 1.00 . A A . 42 THR N 1 1
10 13730 1 1 42 THR O O 7.246 24.326 3.772 1.00 . A A . 42 THR O 1 1
10 13731 1 1 42 THR OG1 O 8.555 22.411 0.185 1.00 . A A . 42 THR OG1 1 1
10 13732 1 1 43 LYS C C 3.741 22.234 4.263 1.00 . A A . 43 LYS C 1 1
10 13733 1 1 43 LYS CA C 4.649 23.458 4.199 1.00 . A A . 43 LYS CA 1 1
10 13734 1 1 43 LYS CB C 3.832 24.727 4.450 1.00 . A A . 43 LYS CB 1 1
10 13735 1 1 43 LYS CD C 2.633 26.187 6.106 1.00 . A A . 43 LYS CD 1 1
10 13736 1 1 43 LYS CE C 2.157 26.328 7.543 1.00 . A A . 43 LYS CE 1 1
10 13737 1 1 43 LYS CG C 3.338 24.860 5.880 1.00 . A A . 43 LYS CG 1 1
10 13738 1 1 43 LYS H H 4.842 23.266 2.100 1.00 . A A . 43 LYS H 1 1
10 13739 1 1 43 LYS HA H 5.406 23.370 4.964 1.00 . A A . 43 LYS HA 1 1
10 13740 1 1 43 LYS HB2 H 4.445 25.586 4.221 1.00 . A A . 43 LYS HB2 1 1
10 13741 1 1 43 LYS HB3 H 2.973 24.723 3.794 1.00 . A A . 43 LYS HB3 1 1
10 13742 1 1 43 LYS HD2 H 3.319 26.991 5.885 1.00 . A A . 43 LYS HD2 1 1
10 13743 1 1 43 LYS HD3 H 1.780 26.248 5.445 1.00 . A A . 43 LYS HD3 1 1
10 13744 1 1 43 LYS HE2 H 2.677 25.605 8.153 1.00 . A A . 43 LYS HE2 1 1
10 13745 1 1 43 LYS HE3 H 2.389 27.324 7.889 1.00 . A A . 43 LYS HE3 1 1
10 13746 1 1 43 LYS HG2 H 2.646 24.057 6.088 1.00 . A A . 43 LYS HG2 1 1
10 13747 1 1 43 LYS HG3 H 4.183 24.793 6.551 1.00 . A A . 43 LYS HG3 1 1
10 13748 1 1 43 LYS HZ1 H 0.259 26.856 8.236 1.00 . A A . 43 LYS HZ1 1 1
10 13749 1 1 43 LYS HZ2 H 0.509 25.186 8.128 1.00 . A A . 43 LYS HZ2 1 1
10 13750 1 1 43 LYS HZ3 H 0.250 26.095 6.725 1.00 . A A . 43 LYS HZ3 1 1
10 13751 1 1 43 LYS N N 5.324 23.538 2.909 1.00 . A A . 43 LYS N 1 1
10 13752 1 1 43 LYS NZ N 0.691 26.101 7.667 1.00 . A A . 43 LYS NZ 1 1
10 13753 1 1 43 LYS O O 2.904 22.025 3.385 1.00 . A A . 43 LYS O 1 1
10 13754 1 1 44 ALA C C 2.901 19.920 6.966 1.00 . A A . 44 ALA C 1 1
10 13755 1 1 44 ALA CA C 3.104 20.230 5.486 1.00 . A A . 44 ALA CA 1 1
10 13756 1 1 44 ALA CB C 3.753 19.047 4.782 1.00 . A A . 44 ALA CB 1 1
10 13757 1 1 44 ALA H H 4.595 21.650 5.973 1.00 . A A . 44 ALA H 1 1
10 13758 1 1 44 ALA HA H 2.140 20.404 5.030 1.00 . A A . 44 ALA HA 1 1
10 13759 1 1 44 ALA HB1 H 3.925 18.255 5.496 1.00 . A A . 44 ALA HB1 1 1
10 13760 1 1 44 ALA HB2 H 3.099 18.692 3.999 1.00 . A A . 44 ALA HB2 1 1
10 13761 1 1 44 ALA HB3 H 4.694 19.357 4.353 1.00 . A A . 44 ALA HB3 1 1
10 13762 1 1 44 ALA N N 3.911 21.430 5.307 1.00 . A A . 44 ALA N 1 1
10 13763 1 1 44 ALA O O 3.837 20.004 7.761 1.00 . A A . 44 ALA O 1 1
10 13764 1 1 45 ASP C C 1.623 17.769 9.007 1.00 . A A . 45 ASP C 1 1
10 13765 1 1 45 ASP CA C 1.349 19.241 8.712 1.00 . A A . 45 ASP CA 1 1
10 13766 1 1 45 ASP CB C -0.117 19.567 9.004 1.00 . A A . 45 ASP CB 1 1
10 13767 1 1 45 ASP CG C -1.033 19.192 7.856 1.00 . A A . 45 ASP CG 1 1
10 13768 1 1 45 ASP H H 0.970 19.514 6.647 1.00 . A A . 45 ASP H 1 1
10 13769 1 1 45 ASP HA H 1.976 19.845 9.350 1.00 . A A . 45 ASP HA 1 1
10 13770 1 1 45 ASP HB2 H -0.432 19.025 9.883 1.00 . A A . 45 ASP HB2 1 1
10 13771 1 1 45 ASP HB3 H -0.213 20.628 9.186 1.00 . A A . 45 ASP HB3 1 1
10 13772 1 1 45 ASP N N 1.674 19.563 7.328 1.00 . A A . 45 ASP N 1 1
10 13773 1 1 45 ASP O O 0.827 16.896 8.658 1.00 . A A . 45 ASP O 1 1
10 13774 1 1 45 ASP OD1 O -0.698 18.243 7.116 1.00 . A A . 45 ASP OD1 1 1
10 13775 1 1 45 ASP OD2 O -2.084 19.847 7.696 1.00 . A A . 45 ASP OD2 1 1
10 13776 1 1 46 LEU C C 3.420 16.005 11.483 1.00 . A A . 46 LEU C 1 1
10 13777 1 1 46 LEU CA C 3.135 16.135 9.990 1.00 . A A . 46 LEU CA 1 1
10 13778 1 1 46 LEU CB C 4.366 15.711 9.186 1.00 . A A . 46 LEU CB 1 1
10 13779 1 1 46 LEU CD1 C 3.763 13.353 8.587 1.00 . A A . 46 LEU CD1 1 1
10 13780 1 1 46 LEU CD2 C 3.007 15.241 7.132 1.00 . A A . 46 LEU CD2 1 1
10 13781 1 1 46 LEU CG C 4.114 14.728 8.042 1.00 . A A . 46 LEU CG 1 1
10 13782 1 1 46 LEU H H 3.348 18.238 9.901 1.00 . A A . 46 LEU H 1 1
10 13783 1 1 46 LEU HA H 2.309 15.487 9.736 1.00 . A A . 46 LEU HA 1 1
10 13784 1 1 46 LEU HB2 H 4.808 16.601 8.765 1.00 . A A . 46 LEU HB2 1 1
10 13785 1 1 46 LEU HB3 H 5.065 15.252 9.870 1.00 . A A . 46 LEU HB3 1 1
10 13786 1 1 46 LEU HD11 H 2.694 13.278 8.714 1.00 . A A . 46 LEU HD11 1 1
10 13787 1 1 46 LEU HD12 H 4.250 13.209 9.541 1.00 . A A . 46 LEU HD12 1 1
10 13788 1 1 46 LEU HD13 H 4.098 12.595 7.895 1.00 . A A . 46 LEU HD13 1 1
10 13789 1 1 46 LEU HD21 H 3.253 15.015 6.105 1.00 . A A . 46 LEU HD21 1 1
10 13790 1 1 46 LEU HD22 H 2.909 16.310 7.252 1.00 . A A . 46 LEU HD22 1 1
10 13791 1 1 46 LEU HD23 H 2.075 14.762 7.394 1.00 . A A . 46 LEU HD23 1 1
10 13792 1 1 46 LEU HG H 5.016 14.633 7.453 1.00 . A A . 46 LEU HG 1 1
10 13793 1 1 46 LEU N N 2.755 17.501 9.649 1.00 . A A . 46 LEU N 1 1
10 13794 1 1 46 LEU O O 4.259 16.721 12.031 1.00 . A A . 46 LEU O 1 1
10 13795 1 1 47 THR C C 3.733 13.611 13.826 1.00 . A A . 47 THR C 1 1
10 13796 1 1 47 THR CA C 2.897 14.859 13.566 1.00 . A A . 47 THR CA 1 1
10 13797 1 1 47 THR CB C 1.542 14.715 14.285 1.00 . A A . 47 THR CB 1 1
10 13798 1 1 47 THR CG2 C 0.811 16.048 14.333 1.00 . A A . 47 THR CG2 1 1
10 13799 1 1 47 THR H H 2.065 14.545 11.645 1.00 . A A . 47 THR H 1 1
10 13800 1 1 47 THR HA H 3.409 15.717 13.977 1.00 . A A . 47 THR HA 1 1
10 13801 1 1 47 THR HB H 1.723 14.383 15.297 1.00 . A A . 47 THR HB 1 1
10 13802 1 1 47 THR HG1 H 0.960 12.866 13.925 1.00 . A A . 47 THR HG1 1 1
10 13803 1 1 47 THR HG21 H 0.738 16.455 13.336 1.00 . A A . 47 THR HG21 1 1
10 13804 1 1 47 THR HG22 H 1.356 16.736 14.962 1.00 . A A . 47 THR HG22 1 1
10 13805 1 1 47 THR HG23 H -0.181 15.900 14.735 1.00 . A A . 47 THR HG23 1 1
10 13806 1 1 47 THR N N 2.719 15.084 12.137 1.00 . A A . 47 THR N 1 1
10 13807 1 1 47 THR O O 4.259 13.423 14.922 1.00 . A A . 47 THR O 1 1
10 13808 1 1 47 THR OG1 O 0.732 13.745 13.613 1.00 . A A . 47 THR OG1 1 1
10 13809 1 1 48 SER C C 6.117 11.811 12.827 1.00 . A A . 48 SER C 1 1
10 13810 1 1 48 SER CA C 4.621 11.529 12.931 1.00 . A A . 48 SER CA 1 1
10 13811 1 1 48 SER CB C 4.202 10.533 11.848 1.00 . A A . 48 SER CB 1 1
10 13812 1 1 48 SER H H 3.408 12.968 11.961 1.00 . A A . 48 SER H 1 1
10 13813 1 1 48 SER HA H 4.414 11.102 13.901 1.00 . A A . 48 SER HA 1 1
10 13814 1 1 48 SER HB2 H 4.837 10.656 10.984 1.00 . A A . 48 SER HB2 1 1
10 13815 1 1 48 SER HB3 H 4.303 9.527 12.230 1.00 . A A . 48 SER HB3 1 1
10 13816 1 1 48 SER HG H 2.717 10.380 10.580 1.00 . A A . 48 SER HG 1 1
10 13817 1 1 48 SER N N 3.851 12.762 12.810 1.00 . A A . 48 SER N 1 1
10 13818 1 1 48 SER O O 6.940 11.054 13.342 1.00 . A A . 48 SER O 1 1
10 13819 1 1 48 SER OG O 2.855 10.740 11.459 1.00 . A A . 48 SER OG 1 1
10 13820 1 1 49 SER C C 8.405 13.943 13.244 1.00 . A A . 49 SER C 1 1
10 13821 1 1 49 SER CA C 7.858 13.287 11.980 1.00 . A A . 49 SER CA 1 1
10 13822 1 1 49 SER CB C 8.002 14.242 10.793 1.00 . A A . 49 SER CB 1 1
10 13823 1 1 49 SER H H 5.759 13.469 11.768 1.00 . A A . 49 SER H 1 1
10 13824 1 1 49 SER HA H 8.424 12.389 11.780 1.00 . A A . 49 SER HA 1 1
10 13825 1 1 49 SER HB2 H 7.242 14.017 10.060 1.00 . A A . 49 SER HB2 1 1
10 13826 1 1 49 SER HB3 H 7.882 15.259 11.136 1.00 . A A . 49 SER HB3 1 1
10 13827 1 1 49 SER HG H 9.949 14.035 10.866 1.00 . A A . 49 SER HG 1 1
10 13828 1 1 49 SER N N 6.461 12.906 12.156 1.00 . A A . 49 SER N 1 1
10 13829 1 1 49 SER O O 9.520 13.650 13.677 1.00 . A A . 49 SER O 1 1
10 13830 1 1 49 SER OG O 9.276 14.111 10.186 1.00 . A A . 49 SER OG 1 1
10 13831 1 1 50 VAL C C 8.263 14.550 16.188 1.00 . A A . 50 VAL C 1 1
10 13832 1 1 50 VAL CA C 8.016 15.531 15.047 1.00 . A A . 50 VAL CA 1 1
10 13833 1 1 50 VAL CB C 6.952 16.555 15.486 1.00 . A A . 50 VAL CB 1 1
10 13834 1 1 50 VAL CG1 C 5.638 15.857 15.802 1.00 . A A . 50 VAL CG1 1 1
10 13835 1 1 50 VAL CG2 C 7.443 17.353 16.684 1.00 . A A . 50 VAL CG2 1 1
10 13836 1 1 50 VAL H H 6.735 15.025 13.440 1.00 . A A . 50 VAL H 1 1
10 13837 1 1 50 VAL HA H 8.933 16.063 14.838 1.00 . A A . 50 VAL HA 1 1
10 13838 1 1 50 VAL HB H 6.782 17.240 14.669 1.00 . A A . 50 VAL HB 1 1
10 13839 1 1 50 VAL HG11 H 5.178 15.523 14.884 1.00 . A A . 50 VAL HG11 1 1
10 13840 1 1 50 VAL HG12 H 5.826 15.007 16.442 1.00 . A A . 50 VAL HG12 1 1
10 13841 1 1 50 VAL HG13 H 4.976 16.547 16.305 1.00 . A A . 50 VAL HG13 1 1
10 13842 1 1 50 VAL HG21 H 8.507 17.514 16.598 1.00 . A A . 50 VAL HG21 1 1
10 13843 1 1 50 VAL HG22 H 6.935 18.305 16.715 1.00 . A A . 50 VAL HG22 1 1
10 13844 1 1 50 VAL HG23 H 7.235 16.805 17.592 1.00 . A A . 50 VAL HG23 1 1
10 13845 1 1 50 VAL N N 7.613 14.833 13.832 1.00 . A A . 50 VAL N 1 1
10 13846 1 1 50 VAL O O 7.621 13.502 16.271 1.00 . A A . 50 VAL O 1 1
10 13847 1 1 51 THR C C 8.747 14.458 19.446 1.00 . A A . 51 THR C 1 1
10 13848 1 1 51 THR CA C 9.530 14.047 18.204 1.00 . A A . 51 THR CA 1 1
10 13849 1 1 51 THR CB C 11.037 14.098 18.521 1.00 . A A . 51 THR CB 1 1
10 13850 1 1 51 THR CG2 C 11.510 12.777 19.110 1.00 . A A . 51 THR CG2 1 1
10 13851 1 1 51 THR H H 9.674 15.744 16.947 1.00 . A A . 51 THR H 1 1
10 13852 1 1 51 THR HA H 9.271 13.030 17.947 1.00 . A A . 51 THR HA 1 1
10 13853 1 1 51 THR HB H 11.211 14.881 19.245 1.00 . A A . 51 THR HB 1 1
10 13854 1 1 51 THR HG1 H 12.631 14.762 17.568 1.00 . A A . 51 THR HG1 1 1
10 13855 1 1 51 THR HG21 H 11.862 12.939 20.118 1.00 . A A . 51 THR HG21 1 1
10 13856 1 1 51 THR HG22 H 12.314 12.382 18.507 1.00 . A A . 51 THR HG22 1 1
10 13857 1 1 51 THR HG23 H 10.690 12.075 19.123 1.00 . A A . 51 THR HG23 1 1
10 13858 1 1 51 THR N N 9.197 14.897 17.068 1.00 . A A . 51 THR N 1 1
10 13859 1 1 51 THR O O 8.607 15.646 19.737 1.00 . A A . 51 THR O 1 1
10 13860 1 1 51 THR OG1 O 11.778 14.388 17.331 1.00 . A A . 51 THR OG1 1 1
10 13861 1 1 52 TRP C C 8.202 13.205 22.616 1.00 . A A . 52 TRP C 1 1
10 13862 1 1 52 TRP CA C 7.471 13.730 21.385 1.00 . A A . 52 TRP CA 1 1
10 13863 1 1 52 TRP CB C 6.088 13.086 21.284 1.00 . A A . 52 TRP CB 1 1
10 13864 1 1 52 TRP CD1 C 5.310 13.656 18.910 1.00 . A A . 52 TRP CD1 1 1
10 13865 1 1 52 TRP CD2 C 4.070 14.579 20.532 1.00 . A A . 52 TRP CD2 1 1
10 13866 1 1 52 TRP CE2 C 3.541 14.968 19.286 1.00 . A A . 52 TRP CE2 1 1
10 13867 1 1 52 TRP CE3 C 3.453 15.038 21.698 1.00 . A A . 52 TRP CE3 1 1
10 13868 1 1 52 TRP CG C 5.201 13.740 20.269 1.00 . A A . 52 TRP CG 1 1
10 13869 1 1 52 TRP CH2 C 1.841 16.228 20.334 1.00 . A A . 52 TRP CH2 1 1
10 13870 1 1 52 TRP CZ2 C 2.426 15.794 19.176 1.00 . A A . 52 TRP CZ2 1 1
10 13871 1 1 52 TRP CZ3 C 2.346 15.858 21.588 1.00 . A A . 52 TRP CZ3 1 1
10 13872 1 1 52 TRP H H 8.386 12.543 19.889 1.00 . A A . 52 TRP H 1 1
10 13873 1 1 52 TRP HA H 7.354 14.800 21.479 1.00 . A A . 52 TRP HA 1 1
10 13874 1 1 52 TRP HB2 H 6.200 12.048 21.010 1.00 . A A . 52 TRP HB2 1 1
10 13875 1 1 52 TRP HB3 H 5.599 13.149 22.246 1.00 . A A . 52 TRP HB3 1 1
10 13876 1 1 52 TRP HD1 H 6.072 13.092 18.395 1.00 . A A . 52 TRP HD1 1 1
10 13877 1 1 52 TRP HE1 H 4.182 14.489 17.346 1.00 . A A . 52 TRP HE1 1 1
10 13878 1 1 52 TRP HE3 H 3.827 14.763 22.674 1.00 . A A . 52 TRP HE3 1 1
10 13879 1 1 52 TRP HH2 H 0.975 16.871 20.295 1.00 . A A . 52 TRP HH2 1 1
10 13880 1 1 52 TRP HZ2 H 2.025 16.088 18.217 1.00 . A A . 52 TRP HZ2 1 1
10 13881 1 1 52 TRP HZ3 H 1.856 16.222 22.478 1.00 . A A . 52 TRP HZ3 1 1
10 13882 1 1 52 TRP N N 8.240 13.470 20.173 1.00 . A A . 52 TRP N 1 1
10 13883 1 1 52 TRP NE1 N 4.315 14.393 18.312 1.00 . A A . 52 TRP NE1 1 1
10 13884 1 1 52 TRP O O 8.531 12.022 22.696 1.00 . A A . 52 TRP O 1 1
10 13885 1 1 53 SER C C 8.485 14.359 26.017 1.00 . A A . 53 SER C 1 1
10 13886 1 1 53 SER CA C 9.146 13.718 24.800 1.00 . A A . 53 SER CA 1 1
10 13887 1 1 53 SER CB C 10.617 14.135 24.726 1.00 . A A . 53 SER CB 1 1
10 13888 1 1 53 SER H H 8.163 15.021 23.452 1.00 . A A . 53 SER H 1 1
10 13889 1 1 53 SER HA H 9.090 12.644 24.899 1.00 . A A . 53 SER HA 1 1
10 13890 1 1 53 SER HB2 H 10.754 14.814 23.898 1.00 . A A . 53 SER HB2 1 1
10 13891 1 1 53 SER HB3 H 10.895 14.627 25.646 1.00 . A A . 53 SER HB3 1 1
10 13892 1 1 53 SER HG H 12.316 13.182 24.929 1.00 . A A . 53 SER HG 1 1
10 13893 1 1 53 SER N N 8.451 14.092 23.574 1.00 . A A . 53 SER N 1 1
10 13894 1 1 53 SER O O 8.121 15.535 25.992 1.00 . A A . 53 SER O 1 1
10 13895 1 1 53 SER OG O 11.457 13.009 24.537 1.00 . A A . 53 SER OG 1 1
10 13896 1 1 54 SER C C 8.443 13.532 29.535 1.00 . A A . 54 SER C 1 1
10 13897 1 1 54 SER CA C 7.713 14.066 28.307 1.00 . A A . 54 SER CA 1 1
10 13898 1 1 54 SER CB C 6.240 13.656 28.356 1.00 . A A . 54 SER CB 1 1
10 13899 1 1 54 SER H H 8.644 12.649 27.039 1.00 . A A . 54 SER H 1 1
10 13900 1 1 54 SER HA H 7.778 15.144 28.304 1.00 . A A . 54 SER HA 1 1
10 13901 1 1 54 SER HB2 H 5.625 14.497 28.072 1.00 . A A . 54 SER HB2 1 1
10 13902 1 1 54 SER HB3 H 6.073 12.840 27.668 1.00 . A A . 54 SER HB3 1 1
10 13903 1 1 54 SER HG H 5.167 12.588 29.599 1.00 . A A . 54 SER HG 1 1
10 13904 1 1 54 SER N N 8.334 13.577 27.081 1.00 . A A . 54 SER N 1 1
10 13905 1 1 54 SER O O 9.018 12.444 29.505 1.00 . A A . 54 SER O 1 1
10 13906 1 1 54 SER OG O 5.870 13.239 29.659 1.00 . A A . 54 SER OG 1 1
10 13907 1 1 55 SER C C 8.654 12.510 32.275 1.00 . A A . 55 SER C 1 1
10 13908 1 1 55 SER CA C 9.077 13.915 31.854 1.00 . A A . 55 SER CA 1 1
10 13909 1 1 55 SER CB C 8.753 14.912 32.968 1.00 . A A . 55 SER CB 1 1
10 13910 1 1 55 SER H H 7.940 15.163 30.577 1.00 . A A . 55 SER H 1 1
10 13911 1 1 55 SER HA H 10.142 13.919 31.677 1.00 . A A . 55 SER HA 1 1
10 13912 1 1 55 SER HB2 H 7.841 15.435 32.725 1.00 . A A . 55 SER HB2 1 1
10 13913 1 1 55 SER HB3 H 8.625 14.379 33.899 1.00 . A A . 55 SER HB3 1 1
10 13914 1 1 55 SER HG H 9.468 16.735 32.904 1.00 . A A . 55 SER HG 1 1
10 13915 1 1 55 SER N N 8.415 14.307 30.615 1.00 . A A . 55 SER N 1 1
10 13916 1 1 55 SER O O 9.408 11.551 32.121 1.00 . A A . 55 SER O 1 1
10 13917 1 1 55 SER OG O 9.795 15.860 33.123 1.00 . A A . 55 SER OG 1 1
10 13918 1 1 56 ASN C C 6.790 10.143 32.081 1.00 . A A . 56 ASN C 1 1
10 13919 1 1 56 ASN CA C 6.917 11.113 33.252 1.00 . A A . 56 ASN CA 1 1
10 13920 1 1 56 ASN CB C 5.555 11.299 33.924 1.00 . A A . 56 ASN CB 1 1
10 13921 1 1 56 ASN CG C 4.693 12.322 33.211 1.00 . A A . 56 ASN CG 1 1
10 13922 1 1 56 ASN H H 6.886 13.201 32.904 1.00 . A A . 56 ASN H 1 1
10 13923 1 1 56 ASN HA H 7.610 10.703 33.970 1.00 . A A . 56 ASN HA 1 1
10 13924 1 1 56 ASN HB2 H 5.030 10.354 33.928 1.00 . A A . 56 ASN HB2 1 1
10 13925 1 1 56 ASN HB3 H 5.704 11.627 34.942 1.00 . A A . 56 ASN HB3 1 1
10 13926 1 1 56 ASN HD21 H 3.924 12.919 34.945 1.00 . A A . 56 ASN HD21 1 1
10 13927 1 1 56 ASN HD22 H 3.336 13.737 33.541 1.00 . A A . 56 ASN HD22 1 1
10 13928 1 1 56 ASN N N 7.441 12.399 32.807 1.00 . A A . 56 ASN N 1 1
10 13929 1 1 56 ASN ND2 N 3.905 13.068 33.976 1.00 . A A . 56 ASN ND2 1 1
10 13930 1 1 56 ASN O O 6.050 10.396 31.131 1.00 . A A . 56 ASN O 1 1
10 13931 1 1 56 ASN OD1 O 4.735 12.440 31.986 1.00 . A A . 56 ASN OD1 1 1
10 13932 1 1 57 GLN C C 6.153 7.285 31.098 1.00 . A A . 57 GLN C 1 1
10 13933 1 1 57 GLN CA C 7.486 8.026 31.104 1.00 . A A . 57 GLN CA 1 1
10 13934 1 1 57 GLN CB C 8.634 7.031 31.286 1.00 . A A . 57 GLN CB 1 1
10 13935 1 1 57 GLN CD C 9.271 6.429 28.916 1.00 . A A . 57 GLN CD 1 1
10 13936 1 1 57 GLN CG C 9.693 7.119 30.198 1.00 . A A . 57 GLN CG 1 1
10 13937 1 1 57 GLN H H 8.088 8.889 32.940 1.00 . A A . 57 GLN H 1 1
10 13938 1 1 57 GLN HA H 7.607 8.532 30.158 1.00 . A A . 57 GLN HA 1 1
10 13939 1 1 57 GLN HB2 H 9.109 7.218 32.237 1.00 . A A . 57 GLN HB2 1 1
10 13940 1 1 57 GLN HB3 H 8.230 6.030 31.284 1.00 . A A . 57 GLN HB3 1 1
10 13941 1 1 57 GLN HE21 H 9.977 7.944 27.839 1.00 . A A . 57 GLN HE21 1 1
10 13942 1 1 57 GLN HE22 H 9.271 6.648 26.941 1.00 . A A . 57 GLN HE22 1 1
10 13943 1 1 57 GLN HG2 H 9.883 8.160 29.982 1.00 . A A . 57 GLN HG2 1 1
10 13944 1 1 57 GLN HG3 H 10.599 6.656 30.559 1.00 . A A . 57 GLN HG3 1 1
10 13945 1 1 57 GLN N N 7.517 9.033 32.157 1.00 . A A . 57 GLN N 1 1
10 13946 1 1 57 GLN NE2 N 9.532 7.072 27.784 1.00 . A A . 57 GLN NE2 1 1
10 13947 1 1 57 GLN O O 5.823 6.589 30.138 1.00 . A A . 57 GLN O 1 1
10 13948 1 1 57 GLN OE1 O 8.718 5.329 28.943 1.00 . A A . 57 GLN OE1 1 1
10 13949 1 1 58 SER C C 3.027 7.539 31.511 1.00 . A A . 58 SER C 1 1
10 13950 1 1 58 SER CA C 4.094 6.783 32.296 1.00 . A A . 58 SER CA 1 1
10 13951 1 1 58 SER CB C 3.685 6.682 33.767 1.00 . A A . 58 SER CB 1 1
10 13952 1 1 58 SER H H 5.709 8.009 32.908 1.00 . A A . 58 SER H 1 1
10 13953 1 1 58 SER HA H 4.188 5.788 31.888 1.00 . A A . 58 SER HA 1 1
10 13954 1 1 58 SER HB2 H 3.892 7.619 34.261 1.00 . A A . 58 SER HB2 1 1
10 13955 1 1 58 SER HB3 H 2.628 6.468 33.829 1.00 . A A . 58 SER HB3 1 1
10 13956 1 1 58 SER HG H 3.883 5.325 35.165 1.00 . A A . 58 SER HG 1 1
10 13957 1 1 58 SER N N 5.390 7.441 32.175 1.00 . A A . 58 SER N 1 1
10 13958 1 1 58 SER O O 2.190 6.934 30.841 1.00 . A A . 58 SER O 1 1
10 13959 1 1 58 SER OG O 4.400 5.650 34.425 1.00 . A A . 58 SER OG 1 1
10 13960 1 1 59 GLN C C 2.638 10.132 29.537 1.00 . A A . 59 GLN C 1 1
10 13961 1 1 59 GLN CA C 2.099 9.704 30.898 1.00 . A A . 59 GLN CA 1 1
10 13962 1 1 59 GLN CB C 1.759 10.937 31.736 1.00 . A A . 59 GLN CB 1 1
10 13963 1 1 59 GLN CD C 1.754 9.863 34.022 1.00 . A A . 59 GLN CD 1 1
10 13964 1 1 59 GLN CG C 0.951 10.621 32.984 1.00 . A A . 59 GLN CG 1 1
10 13965 1 1 59 GLN H H 3.754 9.288 32.149 1.00 . A A . 59 GLN H 1 1
10 13966 1 1 59 GLN HA H 1.201 9.123 30.749 1.00 . A A . 59 GLN HA 1 1
10 13967 1 1 59 GLN HB2 H 2.679 11.416 32.039 1.00 . A A . 59 GLN HB2 1 1
10 13968 1 1 59 GLN HB3 H 1.189 11.624 31.128 1.00 . A A . 59 GLN HB3 1 1
10 13969 1 1 59 GLN HE21 H 2.686 11.534 34.560 1.00 . A A . 59 GLN HE21 1 1
10 13970 1 1 59 GLN HE22 H 3.148 10.108 35.417 1.00 . A A . 59 GLN HE22 1 1
10 13971 1 1 59 GLN HG2 H 0.611 11.548 33.422 1.00 . A A . 59 GLN HG2 1 1
10 13972 1 1 59 GLN HG3 H 0.097 10.023 32.702 1.00 . A A . 59 GLN HG3 1 1
10 13973 1 1 59 GLN N N 3.063 8.865 31.599 1.00 . A A . 59 GLN N 1 1
10 13974 1 1 59 GLN NE2 N 2.617 10.573 34.739 1.00 . A A . 59 GLN NE2 1 1
10 13975 1 1 59 GLN O O 1.896 10.639 28.696 1.00 . A A . 59 GLN O 1 1
10 13976 1 1 59 GLN OE1 O 1.600 8.651 34.179 1.00 . A A . 59 GLN OE1 1 1
10 13977 1 1 60 ALA C C 4.165 9.330 26.951 1.00 . A A . 60 ALA C 1 1
10 13978 1 1 60 ALA CA C 4.571 10.286 28.067 1.00 . A A . 60 ALA CA 1 1
10 13979 1 1 60 ALA CB C 6.084 10.301 28.227 1.00 . A A . 60 ALA CB 1 1
10 13980 1 1 60 ALA H H 4.473 9.514 30.035 1.00 . A A . 60 ALA H 1 1
10 13981 1 1 60 ALA HA H 4.252 11.284 27.807 1.00 . A A . 60 ALA HA 1 1
10 13982 1 1 60 ALA HB1 H 6.365 11.085 28.915 1.00 . A A . 60 ALA HB1 1 1
10 13983 1 1 60 ALA HB2 H 6.415 9.348 28.613 1.00 . A A . 60 ALA HB2 1 1
10 13984 1 1 60 ALA HB3 H 6.546 10.481 27.268 1.00 . A A . 60 ALA HB3 1 1
10 13985 1 1 60 ALA N N 3.934 9.923 29.327 1.00 . A A . 60 ALA N 1 1
10 13986 1 1 60 ALA O O 4.954 8.487 26.523 1.00 . A A . 60 ALA O 1 1
10 13987 1 1 61 LYS C C 1.798 9.453 24.301 1.00 . A A . 61 LYS C 1 1
10 13988 1 1 61 LYS CA C 2.417 8.615 25.415 1.00 . A A . 61 LYS CA 1 1
10 13989 1 1 61 LYS CB C 1.378 7.637 25.968 1.00 . A A . 61 LYS CB 1 1
10 13990 1 1 61 LYS CD C 2.131 5.268 26.331 1.00 . A A . 61 LYS CD 1 1
10 13991 1 1 61 LYS CE C 2.950 4.223 25.590 1.00 . A A . 61 LYS CE 1 1
10 13992 1 1 61 LYS CG C 1.473 6.245 25.370 1.00 . A A . 61 LYS CG 1 1
10 13993 1 1 61 LYS H H 2.347 10.157 26.864 1.00 . A A . 61 LYS H 1 1
10 13994 1 1 61 LYS HA H 3.246 8.055 25.010 1.00 . A A . 61 LYS HA 1 1
10 13995 1 1 61 LYS HB2 H 1.510 7.557 27.037 1.00 . A A . 61 LYS HB2 1 1
10 13996 1 1 61 LYS HB3 H 0.390 8.027 25.765 1.00 . A A . 61 LYS HB3 1 1
10 13997 1 1 61 LYS HD2 H 2.782 5.815 26.996 1.00 . A A . 61 LYS HD2 1 1
10 13998 1 1 61 LYS HD3 H 1.362 4.770 26.905 1.00 . A A . 61 LYS HD3 1 1
10 13999 1 1 61 LYS HE2 H 2.789 4.343 24.530 1.00 . A A . 61 LYS HE2 1 1
10 14000 1 1 61 LYS HE3 H 3.995 4.379 25.815 1.00 . A A . 61 LYS HE3 1 1
10 14001 1 1 61 LYS HG2 H 0.479 5.892 25.140 1.00 . A A . 61 LYS HG2 1 1
10 14002 1 1 61 LYS HG3 H 2.059 6.292 24.463 1.00 . A A . 61 LYS HG3 1 1
10 14003 1 1 61 LYS HZ1 H 2.366 2.269 25.139 1.00 . A A . 61 LYS HZ1 1 1
10 14004 1 1 61 LYS HZ2 H 1.724 2.859 26.589 1.00 . A A . 61 LYS HZ2 1 1
10 14005 1 1 61 LYS HZ3 H 3.348 2.391 26.511 1.00 . A A . 61 LYS HZ3 1 1
10 14006 1 1 61 LYS N N 2.929 9.466 26.483 1.00 . A A . 61 LYS N 1 1
10 14007 1 1 61 LYS NZ N 2.571 2.838 25.984 1.00 . A A . 61 LYS NZ 1 1
10 14008 1 1 61 LYS O O 1.105 10.437 24.561 1.00 . A A . 61 LYS O 1 1
10 14009 1 1 62 VAL C C 1.117 8.802 20.797 1.00 . A A . 62 VAL C 1 1
10 14010 1 1 62 VAL CA C 1.519 9.770 21.903 1.00 . A A . 62 VAL CA 1 1
10 14011 1 1 62 VAL CB C 2.542 10.777 21.343 1.00 . A A . 62 VAL CB 1 1
10 14012 1 1 62 VAL CG1 C 2.648 11.992 22.252 1.00 . A A . 62 VAL CG1 1 1
10 14013 1 1 62 VAL CG2 C 3.900 10.114 21.166 1.00 . A A . 62 VAL CG2 1 1
10 14014 1 1 62 VAL H H 2.613 8.266 22.913 1.00 . A A . 62 VAL H 1 1
10 14015 1 1 62 VAL HA H 0.645 10.318 22.224 1.00 . A A . 62 VAL HA 1 1
10 14016 1 1 62 VAL HB H 2.198 11.108 20.375 1.00 . A A . 62 VAL HB 1 1
10 14017 1 1 62 VAL HG11 H 2.558 11.680 23.282 1.00 . A A . 62 VAL HG11 1 1
10 14018 1 1 62 VAL HG12 H 3.603 12.473 22.102 1.00 . A A . 62 VAL HG12 1 1
10 14019 1 1 62 VAL HG13 H 1.855 12.687 22.017 1.00 . A A . 62 VAL HG13 1 1
10 14020 1 1 62 VAL HG21 H 4.269 9.788 22.127 1.00 . A A . 62 VAL HG21 1 1
10 14021 1 1 62 VAL HG22 H 3.800 9.262 20.510 1.00 . A A . 62 VAL HG22 1 1
10 14022 1 1 62 VAL HG23 H 4.593 10.821 20.735 1.00 . A A . 62 VAL HG23 1 1
10 14023 1 1 62 VAL N N 2.053 9.057 23.058 1.00 . A A . 62 VAL N 1 1
10 14024 1 1 62 VAL O O 1.715 7.737 20.642 1.00 . A A . 62 VAL O 1 1
10 14025 1 1 63 SER C C -0.177 9.032 17.591 1.00 . A A . 63 SER C 1 1
10 14026 1 1 63 SER CA C -0.384 8.343 18.936 1.00 . A A . 63 SER CA 1 1
10 14027 1 1 63 SER CB C -1.866 8.019 19.133 1.00 . A A . 63 SER CB 1 1
10 14028 1 1 63 SER H H -0.335 10.040 20.201 1.00 . A A . 63 SER H 1 1
10 14029 1 1 63 SER HA H 0.181 7.423 18.948 1.00 . A A . 63 SER HA 1 1
10 14030 1 1 63 SER HB2 H -2.086 7.979 20.189 1.00 . A A . 63 SER HB2 1 1
10 14031 1 1 63 SER HB3 H -2.465 8.790 18.670 1.00 . A A . 63 SER HB3 1 1
10 14032 1 1 63 SER HG H -2.948 6.881 17.962 1.00 . A A . 63 SER HG 1 1
10 14033 1 1 63 SER N N 0.101 9.179 20.028 1.00 . A A . 63 SER N 1 1
10 14034 1 1 63 SER O O -1.093 9.110 16.774 1.00 . A A . 63 SER O 1 1
10 14035 1 1 63 SER OG O -2.197 6.771 18.550 1.00 . A A . 63 SER OG 1 1
10 14036 1 1 64 ASN C C 1.808 9.215 15.056 1.00 . A A . 64 ASN C 1 1
10 14037 1 1 64 ASN CA C 1.364 10.212 16.122 1.00 . A A . 64 ASN CA 1 1
10 14038 1 1 64 ASN CB C 2.466 11.247 16.359 1.00 . A A . 64 ASN CB 1 1
10 14039 1 1 64 ASN CG C 3.761 10.615 16.833 1.00 . A A . 64 ASN CG 1 1
10 14040 1 1 64 ASN H H 1.725 9.435 18.058 1.00 . A A . 64 ASN H 1 1
10 14041 1 1 64 ASN HA H 0.476 10.718 15.777 1.00 . A A . 64 ASN HA 1 1
10 14042 1 1 64 ASN HB2 H 2.662 11.773 15.436 1.00 . A A . 64 ASN HB2 1 1
10 14043 1 1 64 ASN HB3 H 2.136 11.951 17.107 1.00 . A A . 64 ASN HB3 1 1
10 14044 1 1 64 ASN HD21 H 3.172 10.770 18.726 1.00 . A A . 64 ASN HD21 1 1
10 14045 1 1 64 ASN HD22 H 4.729 10.062 18.479 1.00 . A A . 64 ASN HD22 1 1
10 14046 1 1 64 ASN N N 1.035 9.529 17.368 1.00 . A A . 64 ASN N 1 1
10 14047 1 1 64 ASN ND2 N 3.901 10.467 18.145 1.00 . A A . 64 ASN ND2 1 1
10 14048 1 1 64 ASN O O 2.843 8.564 15.194 1.00 . A A . 64 ASN O 1 1
10 14049 1 1 64 ASN OD1 O 4.624 10.263 16.029 1.00 . A A . 64 ASN OD1 1 1
10 14050 1 1 65 ALA C C 0.284 8.273 11.797 1.00 . A A . 65 ALA C 1 1
10 14051 1 1 65 ALA CA C 1.330 8.187 12.903 1.00 . A A . 65 ALA CA 1 1
10 14052 1 1 65 ALA CB C 1.435 6.762 13.424 1.00 . A A . 65 ALA CB 1 1
10 14053 1 1 65 ALA H H 0.206 9.649 13.942 1.00 . A A . 65 ALA H 1 1
10 14054 1 1 65 ALA HA H 2.292 8.468 12.497 1.00 . A A . 65 ALA HA 1 1
10 14055 1 1 65 ALA HB1 H 0.594 6.552 14.068 1.00 . A A . 65 ALA HB1 1 1
10 14056 1 1 65 ALA HB2 H 1.433 6.074 12.592 1.00 . A A . 65 ALA HB2 1 1
10 14057 1 1 65 ALA HB3 H 2.353 6.649 13.982 1.00 . A A . 65 ALA HB3 1 1
10 14058 1 1 65 ALA N N 1.018 9.102 13.994 1.00 . A A . 65 ALA N 1 1
10 14059 1 1 65 ALA O O 0.602 8.138 10.616 1.00 . A A . 65 ALA O 1 1
10 14060 1 1 66 SER C C -1.797 9.705 10.217 1.00 . A A . 66 SER C 1 1
10 14061 1 1 66 SER CA C -2.062 8.596 11.231 1.00 . A A . 66 SER CA 1 1
10 14062 1 1 66 SER CB C -3.382 8.859 11.958 1.00 . A A . 66 SER CB 1 1
10 14063 1 1 66 SER H H -1.157 8.596 13.145 1.00 . A A . 66 SER H 1 1
10 14064 1 1 66 SER HA H -2.130 7.655 10.707 1.00 . A A . 66 SER HA 1 1
10 14065 1 1 66 SER HB2 H -3.367 8.362 12.916 1.00 . A A . 66 SER HB2 1 1
10 14066 1 1 66 SER HB3 H -3.503 9.923 12.106 1.00 . A A . 66 SER HB3 1 1
10 14067 1 1 66 SER HG H -4.482 8.780 10.339 1.00 . A A . 66 SER HG 1 1
10 14068 1 1 66 SER N N -0.967 8.497 12.189 1.00 . A A . 66 SER N 1 1
10 14069 1 1 66 SER O O -1.936 9.503 9.011 1.00 . A A . 66 SER O 1 1
10 14070 1 1 66 SER OG O -4.482 8.373 11.209 1.00 . A A . 66 SER OG 1 1
10 14071 1 1 67 GLU C C -0.750 13.242 10.680 1.00 . A A . 67 GLU C 1 1
10 14072 1 1 67 GLU CA C -1.133 12.018 9.854 1.00 . A A . 67 GLU CA 1 1
10 14073 1 1 67 GLU CB C -2.347 12.339 8.980 1.00 . A A . 67 GLU CB 1 1
10 14074 1 1 67 GLU CD C -1.749 13.163 6.668 1.00 . A A . 67 GLU CD 1 1
10 14075 1 1 67 GLU CG C -2.157 11.974 7.517 1.00 . A A . 67 GLU CG 1 1
10 14076 1 1 67 GLU H H -1.323 10.976 11.687 1.00 . A A . 67 GLU H 1 1
10 14077 1 1 67 GLU HA H -0.302 11.755 9.217 1.00 . A A . 67 GLU HA 1 1
10 14078 1 1 67 GLU HB2 H -3.201 11.795 9.357 1.00 . A A . 67 GLU HB2 1 1
10 14079 1 1 67 GLU HB3 H -2.550 13.398 9.041 1.00 . A A . 67 GLU HB3 1 1
10 14080 1 1 67 GLU HG2 H -1.388 11.219 7.444 1.00 . A A . 67 GLU HG2 1 1
10 14081 1 1 67 GLU HG3 H -3.086 11.579 7.134 1.00 . A A . 67 GLU HG3 1 1
10 14082 1 1 67 GLU N N -1.416 10.877 10.716 1.00 . A A . 67 GLU N 1 1
10 14083 1 1 67 GLU O O 0.422 13.614 10.755 1.00 . A A . 67 GLU O 1 1
10 14084 1 1 67 GLU OE1 O -0.706 13.778 6.972 1.00 . A A . 67 GLU OE1 1 1
10 14085 1 1 67 GLU OE2 O -2.473 13.477 5.700 1.00 . A A . 67 GLU OE2 1 1
10 14086 1 1 68 THR C C -2.175 14.908 13.487 1.00 . A A . 68 THR C 1 1
10 14087 1 1 68 THR CA C -1.516 15.050 12.119 1.00 . A A . 68 THR CA 1 1
10 14088 1 1 68 THR CB C -2.052 16.321 11.434 1.00 . A A . 68 THR CB 1 1
10 14089 1 1 68 THR CG2 C -1.685 16.335 9.957 1.00 . A A . 68 THR CG2 1 1
10 14090 1 1 68 THR H H -2.659 13.522 11.202 1.00 . A A . 68 THR H 1 1
10 14091 1 1 68 THR HA H -0.450 15.160 12.253 1.00 . A A . 68 THR HA 1 1
10 14092 1 1 68 THR HB H -1.605 17.183 11.908 1.00 . A A . 68 THR HB 1 1
10 14093 1 1 68 THR HG1 H -3.893 15.866 10.892 1.00 . A A . 68 THR HG1 1 1
10 14094 1 1 68 THR HG21 H -0.797 15.741 9.802 1.00 . A A . 68 THR HG21 1 1
10 14095 1 1 68 THR HG22 H -1.498 17.351 9.642 1.00 . A A . 68 THR HG22 1 1
10 14096 1 1 68 THR HG23 H -2.500 15.923 9.380 1.00 . A A . 68 THR HG23 1 1
10 14097 1 1 68 THR N N -1.747 13.867 11.300 1.00 . A A . 68 THR N 1 1
10 14098 1 1 68 THR O O -2.512 15.901 14.131 1.00 . A A . 68 THR O 1 1
10 14099 1 1 68 THR OG1 O -3.475 16.393 11.578 1.00 . A A . 68 THR OG1 1 1
10 14100 1 1 69 LYS C C -2.291 14.193 16.325 1.00 . A A . 69 LYS C 1 1
10 14101 1 1 69 LYS CA C -2.972 13.394 15.219 1.00 . A A . 69 LYS CA 1 1
10 14102 1 1 69 LYS CB C -2.898 11.899 15.536 1.00 . A A . 69 LYS CB 1 1
10 14103 1 1 69 LYS CD C -5.322 11.272 15.334 1.00 . A A . 69 LYS CD 1 1
10 14104 1 1 69 LYS CE C -6.180 10.028 15.156 1.00 . A A . 69 LYS CE 1 1
10 14105 1 1 69 LYS CG C -3.921 11.066 14.783 1.00 . A A . 69 LYS CG 1 1
10 14106 1 1 69 LYS H H -2.065 12.915 13.366 1.00 . A A . 69 LYS H 1 1
10 14107 1 1 69 LYS HA H -4.008 13.691 15.161 1.00 . A A . 69 LYS HA 1 1
10 14108 1 1 69 LYS HB2 H -1.913 11.537 15.282 1.00 . A A . 69 LYS HB2 1 1
10 14109 1 1 69 LYS HB3 H -3.062 11.759 16.595 1.00 . A A . 69 LYS HB3 1 1
10 14110 1 1 69 LYS HD2 H -5.256 11.501 16.387 1.00 . A A . 69 LYS HD2 1 1
10 14111 1 1 69 LYS HD3 H -5.788 12.097 14.813 1.00 . A A . 69 LYS HD3 1 1
10 14112 1 1 69 LYS HE2 H -5.773 9.440 14.347 1.00 . A A . 69 LYS HE2 1 1
10 14113 1 1 69 LYS HE3 H -6.150 9.452 16.069 1.00 . A A . 69 LYS HE3 1 1
10 14114 1 1 69 LYS HG2 H -3.910 11.354 13.742 1.00 . A A . 69 LYS HG2 1 1
10 14115 1 1 69 LYS HG3 H -3.659 10.022 14.873 1.00 . A A . 69 LYS HG3 1 1
10 14116 1 1 69 LYS HZ1 H -8.102 9.524 14.512 1.00 . A A . 69 LYS HZ1 1 1
10 14117 1 1 69 LYS HZ2 H -7.631 11.096 14.100 1.00 . A A . 69 LYS HZ2 1 1
10 14118 1 1 69 LYS HZ3 H -8.070 10.735 15.693 1.00 . A A . 69 LYS HZ3 1 1
10 14119 1 1 69 LYS N N -2.355 13.667 13.926 1.00 . A A . 69 LYS N 1 1
10 14120 1 1 69 LYS NZ N -7.595 10.369 14.843 1.00 . A A . 69 LYS NZ 1 1
10 14121 1 1 69 LYS O O -2.735 15.285 16.678 1.00 . A A . 69 LYS O 1 1
10 14122 1 1 70 GLY C C -1.097 14.077 19.294 1.00 . A A . 70 GLY C 1 1
10 14123 1 1 70 GLY CA C -0.485 14.318 17.929 1.00 . A A . 70 GLY CA 1 1
10 14124 1 1 70 GLY H H -0.902 12.768 16.547 1.00 . A A . 70 GLY H 1 1
10 14125 1 1 70 GLY HA2 H 0.535 13.964 17.935 1.00 . A A . 70 GLY HA2 1 1
10 14126 1 1 70 GLY HA3 H -0.486 15.380 17.729 1.00 . A A . 70 GLY HA3 1 1
10 14127 1 1 70 GLY N N -1.210 13.642 16.869 1.00 . A A . 70 GLY N 1 1
10 14128 1 1 70 GLY O O -0.544 14.493 20.313 1.00 . A A . 70 GLY O 1 1
10 14129 1 1 71 LEU C C -1.971 12.521 21.595 1.00 . A A . 71 LEU C 1 1
10 14130 1 1 71 LEU CA C -2.933 13.112 20.569 1.00 . A A . 71 LEU CA 1 1
10 14131 1 1 71 LEU CB C -4.091 12.143 20.321 1.00 . A A . 71 LEU CB 1 1
10 14132 1 1 71 LEU CD1 C -3.806 9.749 21.005 1.00 . A A . 71 LEU CD1 1 1
10 14133 1 1 71 LEU CD2 C -4.579 10.302 18.691 1.00 . A A . 71 LEU CD2 1 1
10 14134 1 1 71 LEU CG C -3.703 10.739 19.856 1.00 . A A . 71 LEU CG 1 1
10 14135 1 1 71 LEU H H -2.636 13.101 18.473 1.00 . A A . 71 LEU H 1 1
10 14136 1 1 71 LEU HA H -3.328 14.040 20.956 1.00 . A A . 71 LEU HA 1 1
10 14137 1 1 71 LEU HB2 H -4.643 12.045 21.242 1.00 . A A . 71 LEU HB2 1 1
10 14138 1 1 71 LEU HB3 H -4.729 12.578 19.565 1.00 . A A . 71 LEU HB3 1 1
10 14139 1 1 71 LEU HD11 H -4.623 10.032 21.652 1.00 . A A . 71 LEU HD11 1 1
10 14140 1 1 71 LEU HD12 H -2.884 9.751 21.567 1.00 . A A . 71 LEU HD12 1 1
10 14141 1 1 71 LEU HD13 H -3.985 8.758 20.612 1.00 . A A . 71 LEU HD13 1 1
10 14142 1 1 71 LEU HD21 H -4.917 9.289 18.856 1.00 . A A . 71 LEU HD21 1 1
10 14143 1 1 71 LEU HD22 H -4.009 10.347 17.775 1.00 . A A . 71 LEU HD22 1 1
10 14144 1 1 71 LEU HD23 H -5.433 10.960 18.616 1.00 . A A . 71 LEU HD23 1 1
10 14145 1 1 71 LEU HG H -2.676 10.750 19.517 1.00 . A A . 71 LEU HG 1 1
10 14146 1 1 71 LEU N N -2.244 13.406 19.317 1.00 . A A . 71 LEU N 1 1
10 14147 1 1 71 LEU O O -1.229 11.585 21.298 1.00 . A A . 71 LEU O 1 1
10 14148 1 1 72 VAL C C -1.938 12.014 25.024 1.00 . A A . 72 VAL C 1 1
10 14149 1 1 72 VAL CA C -1.124 12.599 23.875 1.00 . A A . 72 VAL CA 1 1
10 14150 1 1 72 VAL CB C -0.231 13.732 24.417 1.00 . A A . 72 VAL CB 1 1
10 14151 1 1 72 VAL CG1 C -1.043 15.002 24.616 1.00 . A A . 72 VAL CG1 1 1
10 14152 1 1 72 VAL CG2 C 0.437 13.307 25.716 1.00 . A A . 72 VAL CG2 1 1
10 14153 1 1 72 VAL H H -2.605 13.817 22.979 1.00 . A A . 72 VAL H 1 1
10 14154 1 1 72 VAL HA H -0.484 11.828 23.470 1.00 . A A . 72 VAL HA 1 1
10 14155 1 1 72 VAL HB H 0.540 13.934 23.689 1.00 . A A . 72 VAL HB 1 1
10 14156 1 1 72 VAL HG11 H -2.041 14.745 24.939 1.00 . A A . 72 VAL HG11 1 1
10 14157 1 1 72 VAL HG12 H -0.569 15.619 25.366 1.00 . A A . 72 VAL HG12 1 1
10 14158 1 1 72 VAL HG13 H -1.096 15.545 23.684 1.00 . A A . 72 VAL HG13 1 1
10 14159 1 1 72 VAL HG21 H 1.462 13.647 25.722 1.00 . A A . 72 VAL HG21 1 1
10 14160 1 1 72 VAL HG22 H -0.092 13.742 26.551 1.00 . A A . 72 VAL HG22 1 1
10 14161 1 1 72 VAL HG23 H 0.415 12.230 25.798 1.00 . A A . 72 VAL HG23 1 1
10 14162 1 1 72 VAL N N -1.991 13.073 22.804 1.00 . A A . 72 VAL N 1 1
10 14163 1 1 72 VAL O O -2.698 12.723 25.685 1.00 . A A . 72 VAL O 1 1
10 14164 1 1 73 THR C C -1.609 9.848 27.553 1.00 . A A . 73 THR C 1 1
10 14165 1 1 73 THR CA C -2.494 10.035 26.326 1.00 . A A . 73 THR CA 1 1
10 14166 1 1 73 THR CB C -3.011 8.659 25.866 1.00 . A A . 73 THR CB 1 1
10 14167 1 1 73 THR CG2 C -3.965 8.069 26.893 1.00 . A A . 73 THR CG2 1 1
10 14168 1 1 73 THR H H -1.153 10.205 24.696 1.00 . A A . 73 THR H 1 1
10 14169 1 1 73 THR HA H -3.344 10.644 26.596 1.00 . A A . 73 THR HA 1 1
10 14170 1 1 73 THR HB H -2.167 7.992 25.756 1.00 . A A . 73 THR HB 1 1
10 14171 1 1 73 THR HG1 H -3.034 8.708 23.895 1.00 . A A . 73 THR HG1 1 1
10 14172 1 1 73 THR HG21 H -3.398 7.630 27.700 1.00 . A A . 73 THR HG21 1 1
10 14173 1 1 73 THR HG22 H -4.573 7.308 26.425 1.00 . A A . 73 THR HG22 1 1
10 14174 1 1 73 THR HG23 H -4.602 8.849 27.283 1.00 . A A . 73 THR HG23 1 1
10 14175 1 1 73 THR N N -1.774 10.716 25.257 1.00 . A A . 73 THR N 1 1
10 14176 1 1 73 THR O O -0.388 9.742 27.440 1.00 . A A . 73 THR O 1 1
10 14177 1 1 73 THR OG1 O -3.677 8.782 24.604 1.00 . A A . 73 THR OG1 1 1
10 14178 1 1 74 GLY C C -2.001 8.476 30.790 1.00 . A A . 74 GLY C 1 1
10 14179 1 1 74 GLY CA C -1.486 9.634 29.958 1.00 . A A . 74 GLY CA 1 1
10 14180 1 1 74 GLY H H -3.208 9.899 28.756 1.00 . A A . 74 GLY H 1 1
10 14181 1 1 74 GLY HA2 H -0.449 9.456 29.716 1.00 . A A . 74 GLY HA2 1 1
10 14182 1 1 74 GLY HA3 H -1.558 10.541 30.541 1.00 . A A . 74 GLY HA3 1 1
10 14183 1 1 74 GLY N N -2.233 9.809 28.727 1.00 . A A . 74 GLY N 1 1
10 14184 1 1 74 GLY O O -3.142 8.044 30.624 1.00 . A A . 74 GLY O 1 1
10 14185 1 1 75 ILE C C -1.908 7.341 33.942 1.00 . A A . 75 ILE C 1 1
10 14186 1 1 75 ILE CA C -1.536 6.856 32.545 1.00 . A A . 75 ILE CA 1 1
10 14187 1 1 75 ILE CB C -0.400 5.823 32.657 1.00 . A A . 75 ILE CB 1 1
10 14188 1 1 75 ILE CD1 C -1.238 4.386 30.731 1.00 . A A . 75 ILE CD1 1 1
10 14189 1 1 75 ILE CG1 C -0.099 5.212 31.287 1.00 . A A . 75 ILE CG1 1 1
10 14190 1 1 75 ILE CG2 C -0.768 4.738 33.658 1.00 . A A . 75 ILE CG2 1 1
10 14191 1 1 75 ILE H H -0.263 8.359 31.770 1.00 . A A . 75 ILE H 1 1
10 14192 1 1 75 ILE HA H -2.394 6.371 32.103 1.00 . A A . 75 ILE HA 1 1
10 14193 1 1 75 ILE HB H 0.482 6.329 33.019 1.00 . A A . 75 ILE HB 1 1
10 14194 1 1 75 ILE HD11 H -2.097 5.020 30.570 1.00 . A A . 75 ILE HD11 1 1
10 14195 1 1 75 ILE HD12 H -0.937 3.943 29.792 1.00 . A A . 75 ILE HD12 1 1
10 14196 1 1 75 ILE HD13 H -1.493 3.606 31.432 1.00 . A A . 75 ILE HD13 1 1
10 14197 1 1 75 ILE HG12 H 0.109 6.003 30.585 1.00 . A A . 75 ILE HG12 1 1
10 14198 1 1 75 ILE HG13 H 0.767 4.572 31.369 1.00 . A A . 75 ILE HG13 1 1
10 14199 1 1 75 ILE HG21 H -0.067 3.920 33.576 1.00 . A A . 75 ILE HG21 1 1
10 14200 1 1 75 ILE HG22 H -0.731 5.144 34.658 1.00 . A A . 75 ILE HG22 1 1
10 14201 1 1 75 ILE HG23 H -1.765 4.380 33.450 1.00 . A A . 75 ILE HG23 1 1
10 14202 1 1 75 ILE N N -1.159 7.972 31.685 1.00 . A A . 75 ILE N 1 1
10 14203 1 1 75 ILE O O -2.911 6.913 34.512 1.00 . A A . 75 ILE O 1 1
10 14204 1 1 76 ALA C C -1.502 10.298 35.766 1.00 . A A . 76 ALA C 1 1
10 14205 1 1 76 ALA CA C -1.338 8.783 35.817 1.00 . A A . 76 ALA CA 1 1
10 14206 1 1 76 ALA CB C -0.206 8.405 36.760 1.00 . A A . 76 ALA CB 1 1
10 14207 1 1 76 ALA H H -0.309 8.540 33.984 1.00 . A A . 76 ALA H 1 1
10 14208 1 1 76 ALA HA H -2.250 8.345 36.195 1.00 . A A . 76 ALA HA 1 1
10 14209 1 1 76 ALA HB1 H -0.562 8.437 37.780 1.00 . A A . 76 ALA HB1 1 1
10 14210 1 1 76 ALA HB2 H 0.136 7.407 36.529 1.00 . A A . 76 ALA HB2 1 1
10 14211 1 1 76 ALA HB3 H 0.610 9.102 36.641 1.00 . A A . 76 ALA HB3 1 1
10 14212 1 1 76 ALA N N -1.093 8.237 34.488 1.00 . A A . 76 ALA N 1 1
10 14213 1 1 76 ALA O O -1.349 10.914 34.712 1.00 . A A . 76 ALA O 1 1
10 14214 1 1 77 SER C C -0.667 13.053 37.152 1.00 . A A . 77 SER C 1 1
10 14215 1 1 77 SER CA C -2.006 12.337 36.998 1.00 . A A . 77 SER CA 1 1
10 14216 1 1 77 SER CB C -2.921 12.684 38.173 1.00 . A A . 77 SER CB 1 1
10 14217 1 1 77 SER H H -1.924 10.348 37.720 1.00 . A A . 77 SER H 1 1
10 14218 1 1 77 SER HA H -2.472 12.665 36.081 1.00 . A A . 77 SER HA 1 1
10 14219 1 1 77 SER HB2 H -2.362 13.243 38.909 1.00 . A A . 77 SER HB2 1 1
10 14220 1 1 77 SER HB3 H -3.748 13.282 37.818 1.00 . A A . 77 SER HB3 1 1
10 14221 1 1 77 SER HG H -3.774 11.727 39.655 1.00 . A A . 77 SER HG 1 1
10 14222 1 1 77 SER N N -1.816 10.894 36.913 1.00 . A A . 77 SER N 1 1
10 14223 1 1 77 SER O O 0.394 12.450 36.995 1.00 . A A . 77 SER O 1 1
10 14224 1 1 77 SER OG O -3.434 11.512 38.783 1.00 . A A . 77 SER OG 1 1
10 14225 1 1 78 GLY C C 0.610 16.236 36.611 1.00 . A A . 78 GLY C 1 1
10 14226 1 1 78 GLY CA C 0.487 15.123 37.632 1.00 . A A . 78 GLY CA 1 1
10 14227 1 1 78 GLY H H -1.601 14.773 37.574 1.00 . A A . 78 GLY H 1 1
10 14228 1 1 78 GLY HA2 H 0.488 15.554 38.622 1.00 . A A . 78 GLY HA2 1 1
10 14229 1 1 78 GLY HA3 H 1.339 14.466 37.535 1.00 . A A . 78 GLY HA3 1 1
10 14230 1 1 78 GLY N N -0.726 14.345 37.461 1.00 . A A . 78 GLY N 1 1
10 14231 1 1 78 GLY O O -0.390 16.700 36.065 1.00 . A A . 78 GLY O 1 1
10 14232 1 1 79 ASN C C 2.889 17.219 34.200 1.00 . A A . 79 ASN C 1 1
10 14233 1 1 79 ASN CA C 2.090 17.736 35.392 1.00 . A A . 79 ASN CA 1 1
10 14234 1 1 79 ASN CB C 2.842 18.888 36.063 1.00 . A A . 79 ASN CB 1 1
10 14235 1 1 79 ASN CG C 2.034 19.540 37.168 1.00 . A A . 79 ASN CG 1 1
10 14236 1 1 79 ASN H H 2.598 16.258 36.821 1.00 . A A . 79 ASN H 1 1
10 14237 1 1 79 ASN HA H 1.135 18.096 35.042 1.00 . A A . 79 ASN HA 1 1
10 14238 1 1 79 ASN HB2 H 3.760 18.510 36.490 1.00 . A A . 79 ASN HB2 1 1
10 14239 1 1 79 ASN HB3 H 3.076 19.637 35.322 1.00 . A A . 79 ASN HB3 1 1
10 14240 1 1 79 ASN HD21 H 0.627 20.064 35.863 1.00 . A A . 79 ASN HD21 1 1
10 14241 1 1 79 ASN HD22 H 0.343 20.531 37.502 1.00 . A A . 79 ASN HD22 1 1
10 14242 1 1 79 ASN N N 1.840 16.668 36.353 1.00 . A A . 79 ASN N 1 1
10 14243 1 1 79 ASN ND2 N 0.885 20.101 36.808 1.00 . A A . 79 ASN ND2 1 1
10 14244 1 1 79 ASN O O 4.066 17.534 34.025 1.00 . A A . 79 ASN O 1 1
10 14245 1 1 79 ASN OD1 O 2.437 19.538 38.331 1.00 . A A . 79 ASN OD1 1 1
10 14246 1 1 80 PRO C C 3.143 16.874 31.093 1.00 . A A . 80 PRO C 1 1
10 14247 1 1 80 PRO CA C 2.864 15.827 32.166 1.00 . A A . 80 PRO CA 1 1
10 14248 1 1 80 PRO CB C 1.825 14.817 31.671 1.00 . A A . 80 PRO CB 1 1
10 14249 1 1 80 PRO CD C 0.830 15.986 33.504 1.00 . A A . 80 PRO CD 1 1
10 14250 1 1 80 PRO CG C 0.524 15.328 32.187 1.00 . A A . 80 PRO CG 1 1
10 14251 1 1 80 PRO HA H 3.781 15.312 32.412 1.00 . A A . 80 PRO HA 1 1
10 14252 1 1 80 PRO HB2 H 1.837 14.785 30.591 1.00 . A A . 80 PRO HB2 1 1
10 14253 1 1 80 PRO HB3 H 2.051 13.839 32.069 1.00 . A A . 80 PRO HB3 1 1
10 14254 1 1 80 PRO HD2 H 0.187 16.840 33.658 1.00 . A A . 80 PRO HD2 1 1
10 14255 1 1 80 PRO HD3 H 0.722 15.279 34.313 1.00 . A A . 80 PRO HD3 1 1
10 14256 1 1 80 PRO HG2 H 0.112 16.047 31.496 1.00 . A A . 80 PRO HG2 1 1
10 14257 1 1 80 PRO HG3 H -0.162 14.506 32.330 1.00 . A A . 80 PRO HG3 1 1
10 14258 1 1 80 PRO N N 2.235 16.405 33.358 1.00 . A A . 80 PRO N 1 1
10 14259 1 1 80 PRO O O 2.296 17.146 30.241 1.00 . A A . 80 PRO O 1 1
10 14260 1 1 81 THR C C 5.073 17.850 28.825 1.00 . A A . 81 THR C 1 1
10 14261 1 1 81 THR CA C 4.726 18.476 30.171 1.00 . A A . 81 THR CA 1 1
10 14262 1 1 81 THR CB C 5.932 19.294 30.671 1.00 . A A . 81 THR CB 1 1
10 14263 1 1 81 THR CG2 C 5.780 20.762 30.304 1.00 . A A . 81 THR CG2 1 1
10 14264 1 1 81 THR H H 4.967 17.199 31.842 1.00 . A A . 81 THR H 1 1
10 14265 1 1 81 THR HA H 3.891 19.149 30.040 1.00 . A A . 81 THR HA 1 1
10 14266 1 1 81 THR HB H 6.827 18.911 30.201 1.00 . A A . 81 THR HB 1 1
10 14267 1 1 81 THR HG1 H 6.696 19.802 32.417 1.00 . A A . 81 THR HG1 1 1
10 14268 1 1 81 THR HG21 H 6.443 21.356 30.914 1.00 . A A . 81 THR HG21 1 1
10 14269 1 1 81 THR HG22 H 4.760 21.073 30.476 1.00 . A A . 81 THR HG22 1 1
10 14270 1 1 81 THR HG23 H 6.028 20.900 29.262 1.00 . A A . 81 THR HG23 1 1
10 14271 1 1 81 THR N N 4.336 17.459 31.139 1.00 . A A . 81 THR N 1 1
10 14272 1 1 81 THR O O 5.923 16.963 28.744 1.00 . A A . 81 THR O 1 1
10 14273 1 1 81 THR OG1 O 6.058 19.163 32.092 1.00 . A A . 81 THR OG1 1 1
10 14274 1 1 82 ILE C C 5.675 18.661 25.689 1.00 . A A . 82 ILE C 1 1
10 14275 1 1 82 ILE CA C 4.653 17.805 26.430 1.00 . A A . 82 ILE CA 1 1
10 14276 1 1 82 ILE CB C 3.353 17.750 25.606 1.00 . A A . 82 ILE CB 1 1
10 14277 1 1 82 ILE CD1 C 2.587 15.682 26.876 1.00 . A A . 82 ILE CD1 1 1
10 14278 1 1 82 ILE CG1 C 2.240 17.080 26.413 1.00 . A A . 82 ILE CG1 1 1
10 14279 1 1 82 ILE CG2 C 3.586 17.009 24.298 1.00 . A A . 82 ILE CG2 1 1
10 14280 1 1 82 ILE H H 3.747 19.026 27.901 1.00 . A A . 82 ILE H 1 1
10 14281 1 1 82 ILE HA H 5.040 16.800 26.522 1.00 . A A . 82 ILE HA 1 1
10 14282 1 1 82 ILE HB H 3.059 18.762 25.371 1.00 . A A . 82 ILE HB 1 1
10 14283 1 1 82 ILE HD11 H 3.383 15.732 27.604 1.00 . A A . 82 ILE HD11 1 1
10 14284 1 1 82 ILE HD12 H 1.717 15.225 27.326 1.00 . A A . 82 ILE HD12 1 1
10 14285 1 1 82 ILE HD13 H 2.908 15.092 26.031 1.00 . A A . 82 ILE HD13 1 1
10 14286 1 1 82 ILE HG12 H 2.029 17.675 27.287 1.00 . A A . 82 ILE HG12 1 1
10 14287 1 1 82 ILE HG13 H 1.351 17.017 25.803 1.00 . A A . 82 ILE HG13 1 1
10 14288 1 1 82 ILE HG21 H 4.597 16.629 24.274 1.00 . A A . 82 ILE HG21 1 1
10 14289 1 1 82 ILE HG22 H 2.891 16.187 24.222 1.00 . A A . 82 ILE HG22 1 1
10 14290 1 1 82 ILE HG23 H 3.437 17.685 23.469 1.00 . A A . 82 ILE HG23 1 1
10 14291 1 1 82 ILE N N 4.412 18.318 27.772 1.00 . A A . 82 ILE N 1 1
10 14292 1 1 82 ILE O O 5.475 19.861 25.502 1.00 . A A . 82 ILE O 1 1
10 14293 1 1 83 ILE C C 7.976 18.193 23.131 1.00 . A A . 83 ILE C 1 1
10 14294 1 1 83 ILE CA C 7.822 18.738 24.547 1.00 . A A . 83 ILE CA 1 1
10 14295 1 1 83 ILE CB C 9.174 18.631 25.276 1.00 . A A . 83 ILE CB 1 1
10 14296 1 1 83 ILE CD1 C 8.569 20.439 26.963 1.00 . A A . 83 ILE CD1 1 1
10 14297 1 1 83 ILE CG1 C 9.015 19.009 26.750 1.00 . A A . 83 ILE CG1 1 1
10 14298 1 1 83 ILE CG2 C 10.210 19.521 24.605 1.00 . A A . 83 ILE CG2 1 1
10 14299 1 1 83 ILE H H 6.872 17.077 25.450 1.00 . A A . 83 ILE H 1 1
10 14300 1 1 83 ILE HA H 7.547 19.782 24.491 1.00 . A A . 83 ILE HA 1 1
10 14301 1 1 83 ILE HB H 9.515 17.610 25.208 1.00 . A A . 83 ILE HB 1 1
10 14302 1 1 83 ILE HD11 H 8.570 20.960 26.017 1.00 . A A . 83 ILE HD11 1 1
10 14303 1 1 83 ILE HD12 H 7.571 20.447 27.376 1.00 . A A . 83 ILE HD12 1 1
10 14304 1 1 83 ILE HD13 H 9.246 20.930 27.645 1.00 . A A . 83 ILE HD13 1 1
10 14305 1 1 83 ILE HG12 H 8.280 18.362 27.204 1.00 . A A . 83 ILE HG12 1 1
10 14306 1 1 83 ILE HG13 H 9.963 18.878 27.252 1.00 . A A . 83 ILE HG13 1 1
10 14307 1 1 83 ILE HG21 H 9.709 20.289 24.034 1.00 . A A . 83 ILE HG21 1 1
10 14308 1 1 83 ILE HG22 H 10.831 19.982 25.359 1.00 . A A . 83 ILE HG22 1 1
10 14309 1 1 83 ILE HG23 H 10.824 18.926 23.946 1.00 . A A . 83 ILE HG23 1 1
10 14310 1 1 83 ILE N N 6.770 18.035 25.270 1.00 . A A . 83 ILE N 1 1
10 14311 1 1 83 ILE O O 8.154 16.991 22.934 1.00 . A A . 83 ILE O 1 1
10 14312 1 1 84 ALA C C 9.396 19.122 20.190 1.00 . A A . 84 ALA C 1 1
10 14313 1 1 84 ALA CA C 8.044 18.694 20.751 1.00 . A A . 84 ALA CA 1 1
10 14314 1 1 84 ALA CB C 6.915 19.290 19.924 1.00 . A A . 84 ALA CB 1 1
10 14315 1 1 84 ALA H H 7.765 20.029 22.369 1.00 . A A . 84 ALA H 1 1
10 14316 1 1 84 ALA HA H 7.968 17.617 20.697 1.00 . A A . 84 ALA HA 1 1
10 14317 1 1 84 ALA HB1 H 6.826 18.747 18.994 1.00 . A A . 84 ALA HB1 1 1
10 14318 1 1 84 ALA HB2 H 5.989 19.215 20.474 1.00 . A A . 84 ALA HB2 1 1
10 14319 1 1 84 ALA HB3 H 7.129 20.327 19.717 1.00 . A A . 84 ALA HB3 1 1
10 14320 1 1 84 ALA N N 7.909 19.085 22.149 1.00 . A A . 84 ALA N 1 1
10 14321 1 1 84 ALA O O 9.740 20.305 20.204 1.00 . A A . 84 ALA O 1 1
10 14322 1 1 85 THR C C 11.488 18.200 17.626 1.00 . A A . 85 THR C 1 1
10 14323 1 1 85 THR CA C 11.476 18.430 19.133 1.00 . A A . 85 THR CA 1 1
10 14324 1 1 85 THR CB C 12.562 17.552 19.783 1.00 . A A . 85 THR CB 1 1
10 14325 1 1 85 THR CG2 C 13.642 18.412 20.422 1.00 . A A . 85 THR CG2 1 1
10 14326 1 1 85 THR H H 9.832 17.230 19.714 1.00 . A A . 85 THR H 1 1
10 14327 1 1 85 THR HA H 11.713 19.465 19.331 1.00 . A A . 85 THR HA 1 1
10 14328 1 1 85 THR HB H 13.016 16.941 19.016 1.00 . A A . 85 THR HB 1 1
10 14329 1 1 85 THR HG1 H 12.635 16.479 21.436 1.00 . A A . 85 THR HG1 1 1
10 14330 1 1 85 THR HG21 H 14.276 17.793 21.040 1.00 . A A . 85 THR HG21 1 1
10 14331 1 1 85 THR HG22 H 13.182 19.176 21.031 1.00 . A A . 85 THR HG22 1 1
10 14332 1 1 85 THR HG23 H 14.236 18.877 19.649 1.00 . A A . 85 THR HG23 1 1
10 14333 1 1 85 THR N N 10.161 18.153 19.697 1.00 . A A . 85 THR N 1 1
10 14334 1 1 85 THR O O 11.199 17.100 17.154 1.00 . A A . 85 THR O 1 1
10 14335 1 1 85 THR OG1 O 11.976 16.700 20.773 1.00 . A A . 85 THR OG1 1 1
10 14336 1 1 86 TYR C C 12.844 20.179 14.845 1.00 . A A . 86 TYR C 1 1
10 14337 1 1 86 TYR CA C 11.871 19.155 15.421 1.00 . A A . 86 TYR CA 1 1
10 14338 1 1 86 TYR CB C 10.477 19.372 14.831 1.00 . A A . 86 TYR CB 1 1
10 14339 1 1 86 TYR CD1 C 11.312 18.414 12.648 1.00 . A A . 86 TYR CD1 1 1
10 14340 1 1 86 TYR CD2 C 8.991 18.207 13.153 1.00 . A A . 86 TYR CD2 1 1
10 14341 1 1 86 TYR CE1 C 11.115 17.757 11.449 1.00 . A A . 86 TYR CE1 1 1
10 14342 1 1 86 TYR CE2 C 8.785 17.547 11.957 1.00 . A A . 86 TYR CE2 1 1
10 14343 1 1 86 TYR CG C 10.256 18.651 13.520 1.00 . A A . 86 TYR CG 1 1
10 14344 1 1 86 TYR CZ C 9.850 17.325 11.108 1.00 . A A . 86 TYR CZ 1 1
10 14345 1 1 86 TYR H H 12.043 20.094 17.310 1.00 . A A . 86 TYR H 1 1
10 14346 1 1 86 TYR HA H 12.212 18.164 15.160 1.00 . A A . 86 TYR HA 1 1
10 14347 1 1 86 TYR HB2 H 9.737 19.018 15.532 1.00 . A A . 86 TYR HB2 1 1
10 14348 1 1 86 TYR HB3 H 10.326 20.427 14.658 1.00 . A A . 86 TYR HB3 1 1
10 14349 1 1 86 TYR HD1 H 12.301 18.754 12.918 1.00 . A A . 86 TYR HD1 1 1
10 14350 1 1 86 TYR HD2 H 8.160 18.384 13.820 1.00 . A A . 86 TYR HD2 1 1
10 14351 1 1 86 TYR HE1 H 11.948 17.582 10.785 1.00 . A A . 86 TYR HE1 1 1
10 14352 1 1 86 TYR HE2 H 7.795 17.210 11.689 1.00 . A A . 86 TYR HE2 1 1
10 14353 1 1 86 TYR HH H 8.706 16.593 9.748 1.00 . A A . 86 TYR HH 1 1
10 14354 1 1 86 TYR N N 11.824 19.243 16.876 1.00 . A A . 86 TYR N 1 1
10 14355 1 1 86 TYR O O 12.544 21.370 14.780 1.00 . A A . 86 TYR O 1 1
10 14356 1 1 86 TYR OH O 9.648 16.669 9.915 1.00 . A A . 86 TYR OH 1 1
10 14357 1 1 87 GLY C C 15.550 21.582 14.872 1.00 . A A . 87 GLY C 1 1
10 14358 1 1 87 GLY CA C 15.014 20.589 13.859 1.00 . A A . 87 GLY CA 1 1
10 14359 1 1 87 GLY H H 14.198 18.744 14.502 1.00 . A A . 87 GLY H 1 1
10 14360 1 1 87 GLY HA2 H 15.834 19.995 13.485 1.00 . A A . 87 GLY HA2 1 1
10 14361 1 1 87 GLY HA3 H 14.572 21.134 13.038 1.00 . A A . 87 GLY HA3 1 1
10 14362 1 1 87 GLY N N 14.014 19.704 14.426 1.00 . A A . 87 GLY N 1 1
10 14363 1 1 87 GLY O O 15.998 21.197 15.952 1.00 . A A . 87 GLY O 1 1
10 14364 1 1 88 SER C C 14.842 24.575 16.156 1.00 . A A . 88 SER C 1 1
10 14365 1 1 88 SER CA C 15.995 23.914 15.407 1.00 . A A . 88 SER CA 1 1
10 14366 1 1 88 SER CB C 16.768 24.965 14.607 1.00 . A A . 88 SER CB 1 1
10 14367 1 1 88 SER H H 15.137 23.108 13.648 1.00 . A A . 88 SER H 1 1
10 14368 1 1 88 SER HA H 16.662 23.460 16.125 1.00 . A A . 88 SER HA 1 1
10 14369 1 1 88 SER HB2 H 16.410 24.973 13.589 1.00 . A A . 88 SER HB2 1 1
10 14370 1 1 88 SER HB3 H 16.612 25.938 15.051 1.00 . A A . 88 SER HB3 1 1
10 14371 1 1 88 SER HG H 18.491 24.701 15.500 1.00 . A A . 88 SER HG 1 1
10 14372 1 1 88 SER N N 15.505 22.864 14.523 1.00 . A A . 88 SER N 1 1
10 14373 1 1 88 SER O O 15.038 25.545 16.889 1.00 . A A . 88 SER O 1 1
10 14374 1 1 88 SER OG O 18.156 24.682 14.600 1.00 . A A . 88 SER OG 1 1
10 14375 1 1 89 VAL C C 11.768 23.516 17.474 1.00 . A A . 89 VAL C 1 1
10 14376 1 1 89 VAL CA C 12.453 24.580 16.623 1.00 . A A . 89 VAL CA 1 1
10 14377 1 1 89 VAL CB C 11.444 25.131 15.599 1.00 . A A . 89 VAL CB 1 1
10 14378 1 1 89 VAL CG1 C 10.230 25.715 16.305 1.00 . A A . 89 VAL CG1 1 1
10 14379 1 1 89 VAL CG2 C 12.105 26.172 14.708 1.00 . A A . 89 VAL CG2 1 1
10 14380 1 1 89 VAL H H 13.547 23.271 15.370 1.00 . A A . 89 VAL H 1 1
10 14381 1 1 89 VAL HA H 12.765 25.393 17.263 1.00 . A A . 89 VAL HA 1 1
10 14382 1 1 89 VAL HB H 11.112 24.313 14.976 1.00 . A A . 89 VAL HB 1 1
10 14383 1 1 89 VAL HG11 H 10.490 25.957 17.325 1.00 . A A . 89 VAL HG11 1 1
10 14384 1 1 89 VAL HG12 H 9.911 26.610 15.792 1.00 . A A . 89 VAL HG12 1 1
10 14385 1 1 89 VAL HG13 H 9.429 24.991 16.301 1.00 . A A . 89 VAL HG13 1 1
10 14386 1 1 89 VAL HG21 H 11.394 26.951 14.476 1.00 . A A . 89 VAL HG21 1 1
10 14387 1 1 89 VAL HG22 H 12.953 26.598 15.222 1.00 . A A . 89 VAL HG22 1 1
10 14388 1 1 89 VAL HG23 H 12.437 25.704 13.792 1.00 . A A . 89 VAL HG23 1 1
10 14389 1 1 89 VAL N N 13.639 24.043 15.966 1.00 . A A . 89 VAL N 1 1
10 14390 1 1 89 VAL O O 11.730 22.342 17.106 1.00 . A A . 89 VAL O 1 1
10 14391 1 1 90 SER C C 9.311 23.675 20.130 1.00 . A A . 90 SER C 1 1
10 14392 1 1 90 SER CA C 10.545 23.018 19.519 1.00 . A A . 90 SER CA 1 1
10 14393 1 1 90 SER CB C 11.496 22.561 20.627 1.00 . A A . 90 SER CB 1 1
10 14394 1 1 90 SER H H 11.290 24.884 18.851 1.00 . A A . 90 SER H 1 1
10 14395 1 1 90 SER HA H 10.233 22.157 18.946 1.00 . A A . 90 SER HA 1 1
10 14396 1 1 90 SER HB2 H 10.935 22.033 21.384 1.00 . A A . 90 SER HB2 1 1
10 14397 1 1 90 SER HB3 H 12.243 21.902 20.207 1.00 . A A . 90 SER HB3 1 1
10 14398 1 1 90 SER HG H 12.921 23.361 21.707 1.00 . A A . 90 SER HG 1 1
10 14399 1 1 90 SER N N 11.227 23.935 18.613 1.00 . A A . 90 SER N 1 1
10 14400 1 1 90 SER O O 9.231 24.898 20.230 1.00 . A A . 90 SER O 1 1
10 14401 1 1 90 SER OG O 12.147 23.666 21.228 1.00 . A A . 90 SER OG 1 1
10 14402 1 1 91 GLY C C 6.910 22.849 22.541 1.00 . A A . 91 GLY C 1 1
10 14403 1 1 91 GLY CA C 7.133 23.369 21.135 1.00 . A A . 91 GLY CA 1 1
10 14404 1 1 91 GLY H H 8.470 21.884 20.434 1.00 . A A . 91 GLY H 1 1
10 14405 1 1 91 GLY HA2 H 7.191 24.447 21.165 1.00 . A A . 91 GLY HA2 1 1
10 14406 1 1 91 GLY HA3 H 6.294 23.080 20.520 1.00 . A A . 91 GLY HA3 1 1
10 14407 1 1 91 GLY N N 8.351 22.851 20.538 1.00 . A A . 91 GLY N 1 1
10 14408 1 1 91 GLY O O 7.623 21.958 23.001 1.00 . A A . 91 GLY O 1 1
10 14409 1 1 92 ASN C C 4.108 23.110 24.862 1.00 . A A . 92 ASN C 1 1
10 14410 1 1 92 ASN CA C 5.605 22.998 24.591 1.00 . A A . 92 ASN CA 1 1
10 14411 1 1 92 ASN CB C 6.383 23.851 25.594 1.00 . A A . 92 ASN CB 1 1
10 14412 1 1 92 ASN CG C 6.078 23.476 27.032 1.00 . A A . 92 ASN CG 1 1
10 14413 1 1 92 ASN H H 5.385 24.115 22.806 1.00 . A A . 92 ASN H 1 1
10 14414 1 1 92 ASN HA H 5.903 21.966 24.703 1.00 . A A . 92 ASN HA 1 1
10 14415 1 1 92 ASN HB2 H 7.442 23.720 25.426 1.00 . A A . 92 ASN HB2 1 1
10 14416 1 1 92 ASN HB3 H 6.126 24.890 25.450 1.00 . A A . 92 ASN HB3 1 1
10 14417 1 1 92 ASN HD21 H 6.625 25.286 27.647 1.00 . A A . 92 ASN HD21 1 1
10 14418 1 1 92 ASN HD22 H 6.101 24.199 28.883 1.00 . A A . 92 ASN HD22 1 1
10 14419 1 1 92 ASN N N 5.919 23.409 23.227 1.00 . A A . 92 ASN N 1 1
10 14420 1 1 92 ASN ND2 N 6.289 24.416 27.946 1.00 . A A . 92 ASN ND2 1 1
10 14421 1 1 92 ASN O O 3.472 24.100 24.498 1.00 . A A . 92 ASN O 1 1
10 14422 1 1 92 ASN OD1 O 5.656 22.355 27.316 1.00 . A A . 92 ASN OD1 1 1
10 14423 1 1 93 THR C C 1.892 21.588 27.252 1.00 . A A . 93 THR C 1 1
10 14424 1 1 93 THR CA C 2.129 22.073 25.827 1.00 . A A . 93 THR CA 1 1
10 14425 1 1 93 THR CB C 1.344 21.173 24.854 1.00 . A A . 93 THR CB 1 1
10 14426 1 1 93 THR CG2 C -0.068 21.700 24.649 1.00 . A A . 93 THR CG2 1 1
10 14427 1 1 93 THR H H 4.110 21.330 25.770 1.00 . A A . 93 THR H 1 1
10 14428 1 1 93 THR HA H 1.754 23.082 25.733 1.00 . A A . 93 THR HA 1 1
10 14429 1 1 93 THR HB H 1.285 20.179 25.275 1.00 . A A . 93 THR HB 1 1
10 14430 1 1 93 THR HG1 H 2.079 20.191 23.309 1.00 . A A . 93 THR HG1 1 1
10 14431 1 1 93 THR HG21 H -0.087 22.762 24.838 1.00 . A A . 93 THR HG21 1 1
10 14432 1 1 93 THR HG22 H -0.741 21.201 25.331 1.00 . A A . 93 THR HG22 1 1
10 14433 1 1 93 THR HG23 H -0.380 21.509 23.633 1.00 . A A . 93 THR HG23 1 1
10 14434 1 1 93 THR N N 3.550 22.090 25.506 1.00 . A A . 93 THR N 1 1
10 14435 1 1 93 THR O O 2.581 20.689 27.734 1.00 . A A . 93 THR O 1 1
10 14436 1 1 93 THR OG1 O 2.021 21.106 23.594 1.00 . A A . 93 THR OG1 1 1
10 14437 1 1 94 ILE C C -0.777 21.138 29.366 1.00 . A A . 94 ILE C 1 1
10 14438 1 1 94 ILE CA C 0.587 21.817 29.292 1.00 . A A . 94 ILE CA 1 1
10 14439 1 1 94 ILE CB C 0.589 23.042 30.225 1.00 . A A . 94 ILE CB 1 1
10 14440 1 1 94 ILE CD1 C -0.958 25.032 30.584 1.00 . A A . 94 ILE CD1 1 1
10 14441 1 1 94 ILE CG1 C -0.186 24.198 29.586 1.00 . A A . 94 ILE CG1 1 1
10 14442 1 1 94 ILE CG2 C 2.015 23.465 30.542 1.00 . A A . 94 ILE CG2 1 1
10 14443 1 1 94 ILE H H 0.401 22.899 27.484 1.00 . A A . 94 ILE H 1 1
10 14444 1 1 94 ILE HA H 1.341 21.125 29.639 1.00 . A A . 94 ILE HA 1 1
10 14445 1 1 94 ILE HB H 0.107 22.764 31.150 1.00 . A A . 94 ILE HB 1 1
10 14446 1 1 94 ILE HD11 H -0.299 25.338 31.384 1.00 . A A . 94 ILE HD11 1 1
10 14447 1 1 94 ILE HD12 H -1.354 25.908 30.091 1.00 . A A . 94 ILE HD12 1 1
10 14448 1 1 94 ILE HD13 H -1.770 24.448 30.991 1.00 . A A . 94 ILE HD13 1 1
10 14449 1 1 94 ILE HG12 H 0.507 24.848 29.076 1.00 . A A . 94 ILE HG12 1 1
10 14450 1 1 94 ILE HG13 H -0.890 23.797 28.872 1.00 . A A . 94 ILE HG13 1 1
10 14451 1 1 94 ILE HG21 H 2.009 24.447 30.990 1.00 . A A . 94 ILE HG21 1 1
10 14452 1 1 94 ILE HG22 H 2.455 22.759 31.230 1.00 . A A . 94 ILE HG22 1 1
10 14453 1 1 94 ILE HG23 H 2.595 23.489 29.631 1.00 . A A . 94 ILE HG23 1 1
10 14454 1 1 94 ILE N N 0.915 22.189 27.922 1.00 . A A . 94 ILE N 1 1
10 14455 1 1 94 ILE O O -1.786 21.698 28.936 1.00 . A A . 94 ILE O 1 1
10 14456 1 1 95 LEU C C -2.361 18.906 31.516 1.00 . A A . 95 LEU C 1 1
10 14457 1 1 95 LEU CA C -2.041 19.173 30.049 1.00 . A A . 95 LEU CA 1 1
10 14458 1 1 95 LEU CB C -1.938 17.849 29.289 1.00 . A A . 95 LEU CB 1 1
10 14459 1 1 95 LEU CD1 C -4.377 17.347 29.581 1.00 . A A . 95 LEU CD1 1 1
10 14460 1 1 95 LEU CD2 C -2.826 15.567 28.753 1.00 . A A . 95 LEU CD2 1 1
10 14461 1 1 95 LEU CG C -2.967 16.781 29.660 1.00 . A A . 95 LEU CG 1 1
10 14462 1 1 95 LEU H H 0.036 19.534 30.241 1.00 . A A . 95 LEU H 1 1
10 14463 1 1 95 LEU HA H -2.836 19.764 29.621 1.00 . A A . 95 LEU HA 1 1
10 14464 1 1 95 LEU HB2 H -2.049 18.063 28.237 1.00 . A A . 95 LEU HB2 1 1
10 14465 1 1 95 LEU HB3 H -0.955 17.440 29.470 1.00 . A A . 95 LEU HB3 1 1
10 14466 1 1 95 LEU HD11 H -5.003 16.674 29.015 1.00 . A A . 95 LEU HD11 1 1
10 14467 1 1 95 LEU HD12 H -4.351 18.310 29.094 1.00 . A A . 95 LEU HD12 1 1
10 14468 1 1 95 LEU HD13 H -4.776 17.459 30.578 1.00 . A A . 95 LEU HD13 1 1
10 14469 1 1 95 LEU HD21 H -2.034 14.933 29.122 1.00 . A A . 95 LEU HD21 1 1
10 14470 1 1 95 LEU HD22 H -2.591 15.893 27.751 1.00 . A A . 95 LEU HD22 1 1
10 14471 1 1 95 LEU HD23 H -3.755 15.015 28.743 1.00 . A A . 95 LEU HD23 1 1
10 14472 1 1 95 LEU HG H -2.794 16.461 30.678 1.00 . A A . 95 LEU HG 1 1
10 14473 1 1 95 LEU N N -0.800 19.929 29.916 1.00 . A A . 95 LEU N 1 1
10 14474 1 1 95 LEU O O -1.501 18.472 32.283 1.00 . A A . 95 LEU O 1 1
10 14475 1 1 96 THR C C -4.708 17.593 33.438 1.00 . A A . 96 THR C 1 1
10 14476 1 1 96 THR CA C -4.042 18.954 33.276 1.00 . A A . 96 THR CA 1 1
10 14477 1 1 96 THR CB C -5.024 20.051 33.731 1.00 . A A . 96 THR CB 1 1
10 14478 1 1 96 THR CG2 C -5.533 19.772 35.137 1.00 . A A . 96 THR CG2 1 1
10 14479 1 1 96 THR H H -4.247 19.511 31.245 1.00 . A A . 96 THR H 1 1
10 14480 1 1 96 THR HA H -3.170 18.995 33.912 1.00 . A A . 96 THR HA 1 1
10 14481 1 1 96 THR HB H -5.867 20.060 33.054 1.00 . A A . 96 THR HB 1 1
10 14482 1 1 96 THR HG1 H -3.874 21.456 34.500 1.00 . A A . 96 THR HG1 1 1
10 14483 1 1 96 THR HG21 H -4.992 18.937 35.556 1.00 . A A . 96 THR HG21 1 1
10 14484 1 1 96 THR HG22 H -6.586 19.537 35.099 1.00 . A A . 96 THR HG22 1 1
10 14485 1 1 96 THR HG23 H -5.381 20.646 35.754 1.00 . A A . 96 THR HG23 1 1
10 14486 1 1 96 THR N N -3.607 19.167 31.902 1.00 . A A . 96 THR N 1 1
10 14487 1 1 96 THR O O -5.823 17.376 32.964 1.00 . A A . 96 THR O 1 1
10 14488 1 1 96 THR OG1 O -4.381 21.330 33.695 1.00 . A A . 96 THR OG1 1 1
10 14489 1 1 97 VAL C C -4.732 15.063 35.824 1.00 . A A . 97 VAL C 1 1
10 14490 1 1 97 VAL CA C -4.544 15.336 34.336 1.00 . A A . 97 VAL CA 1 1
10 14491 1 1 97 VAL CB C -3.615 14.261 33.741 1.00 . A A . 97 VAL CB 1 1
10 14492 1 1 97 VAL CG1 C -3.712 14.252 32.223 1.00 . A A . 97 VAL CG1 1 1
10 14493 1 1 97 VAL CG2 C -2.179 14.491 34.190 1.00 . A A . 97 VAL CG2 1 1
10 14494 1 1 97 VAL H H -3.134 16.910 34.464 1.00 . A A . 97 VAL H 1 1
10 14495 1 1 97 VAL HA H -5.502 15.266 33.843 1.00 . A A . 97 VAL HA 1 1
10 14496 1 1 97 VAL HB H -3.934 13.296 34.106 1.00 . A A . 97 VAL HB 1 1
10 14497 1 1 97 VAL HG11 H -2.719 14.267 31.799 1.00 . A A . 97 VAL HG11 1 1
10 14498 1 1 97 VAL HG12 H -4.230 13.360 31.901 1.00 . A A . 97 VAL HG12 1 1
10 14499 1 1 97 VAL HG13 H -4.257 15.124 31.892 1.00 . A A . 97 VAL HG13 1 1
10 14500 1 1 97 VAL HG21 H -1.845 15.458 33.846 1.00 . A A . 97 VAL HG21 1 1
10 14501 1 1 97 VAL HG22 H -2.130 14.454 35.268 1.00 . A A . 97 VAL HG22 1 1
10 14502 1 1 97 VAL HG23 H -1.544 13.722 33.774 1.00 . A A . 97 VAL HG23 1 1
10 14503 1 1 97 VAL N N -4.018 16.677 34.110 1.00 . A A . 97 VAL N 1 1
10 14504 1 1 97 VAL O O -3.810 15.242 36.619 1.00 . A A . 97 VAL O 1 1
10 14505 1 1 98 ASN C C -6.759 12.901 37.735 1.00 . A A . 98 ASN C 1 1
10 14506 1 1 98 ASN CA C -6.241 14.328 37.587 1.00 . A A . 98 ASN CA 1 1
10 14507 1 1 98 ASN CB C -7.278 15.317 38.124 1.00 . A A . 98 ASN CB 1 1
10 14508 1 1 98 ASN CG C -6.902 16.759 37.842 1.00 . A A . 98 ASN CG 1 1
10 14509 1 1 98 ASN H H -6.626 14.504 35.513 1.00 . A A . 98 ASN H 1 1
10 14510 1 1 98 ASN HA H -5.330 14.430 38.157 1.00 . A A . 98 ASN HA 1 1
10 14511 1 1 98 ASN HB2 H -8.232 15.117 37.659 1.00 . A A . 98 ASN HB2 1 1
10 14512 1 1 98 ASN HB3 H -7.369 15.190 39.192 1.00 . A A . 98 ASN HB3 1 1
10 14513 1 1 98 ASN HD21 H -7.726 16.647 36.036 1.00 . A A . 98 ASN HD21 1 1
10 14514 1 1 98 ASN HD22 H -7.020 18.170 36.446 1.00 . A A . 98 ASN HD22 1 1
10 14515 1 1 98 ASN N N -5.932 14.627 36.193 1.00 . A A . 98 ASN N 1 1
10 14516 1 1 98 ASN ND2 N -7.251 17.240 36.655 1.00 . A A . 98 ASN ND2 1 1
10 14517 1 1 98 ASN O O -7.865 12.678 38.227 1.00 . A A . 98 ASN O 1 1
10 14518 1 1 98 ASN OD1 O -6.304 17.432 38.682 1.00 . A A . 98 ASN OD1 1 1
10 14519 1 1 99 LYS C C -6.418 10.080 38.847 1.00 . A A . 99 LYS C 1 1
10 14520 1 1 99 LYS CA C -6.325 10.530 37.393 1.00 . A A . 99 LYS CA 1 1
10 14521 1 1 99 LYS CB C -5.309 9.665 36.644 1.00 . A A . 99 LYS CB 1 1
10 14522 1 1 99 LYS CD C -6.028 7.614 35.383 1.00 . A A . 99 LYS CD 1 1
10 14523 1 1 99 LYS CE C -6.960 6.423 35.548 1.00 . A A . 99 LYS CE 1 1
10 14524 1 1 99 LYS CG C -5.599 8.176 36.728 1.00 . A A . 99 LYS CG 1 1
10 14525 1 1 99 LYS H H -5.081 12.178 36.923 1.00 . A A . 99 LYS H 1 1
10 14526 1 1 99 LYS HA H -7.294 10.415 36.930 1.00 . A A . 99 LYS HA 1 1
10 14527 1 1 99 LYS HB2 H -5.308 9.952 35.603 1.00 . A A . 99 LYS HB2 1 1
10 14528 1 1 99 LYS HB3 H -4.328 9.843 37.059 1.00 . A A . 99 LYS HB3 1 1
10 14529 1 1 99 LYS HD2 H -6.542 8.385 34.828 1.00 . A A . 99 LYS HD2 1 1
10 14530 1 1 99 LYS HD3 H -5.149 7.300 34.837 1.00 . A A . 99 LYS HD3 1 1
10 14531 1 1 99 LYS HE2 H -7.793 6.718 36.167 1.00 . A A . 99 LYS HE2 1 1
10 14532 1 1 99 LYS HE3 H -7.321 6.129 34.574 1.00 . A A . 99 LYS HE3 1 1
10 14533 1 1 99 LYS HG2 H -4.707 7.662 37.053 1.00 . A A . 99 LYS HG2 1 1
10 14534 1 1 99 LYS HG3 H -6.391 8.013 37.445 1.00 . A A . 99 LYS HG3 1 1
10 14535 1 1 99 LYS HZ1 H -5.863 5.546 37.094 1.00 . A A . 99 LYS HZ1 1 1
10 14536 1 1 99 LYS HZ2 H -5.509 4.921 35.563 1.00 . A A . 99 LYS HZ2 1 1
10 14537 1 1 99 LYS HZ3 H -6.948 4.490 36.339 1.00 . A A . 99 LYS HZ3 1 1
10 14538 1 1 99 LYS N N -5.951 11.937 37.307 1.00 . A A . 99 LYS N 1 1
10 14539 1 1 99 LYS NZ N -6.272 5.264 36.181 1.00 . A A . 99 LYS NZ 1 1
10 14540 1 1 99 LYS O O -5.403 9.828 39.497 1.00 . A A . 99 LYS O 1 1
10 14541 1 1 100 THR C C -7.535 8.084 40.917 1.00 . A A . 100 THR C 1 1
10 14542 1 1 100 THR CA C -7.869 9.559 40.731 1.00 . A A . 100 THR CA 1 1
10 14543 1 1 100 THR CB C -9.329 9.801 41.160 1.00 . A A . 100 THR CB 1 1
10 14544 1 1 100 THR CG2 C -10.289 9.016 40.279 1.00 . A A . 100 THR CG2 1 1
10 14545 1 1 100 THR H H -8.413 10.194 38.786 1.00 . A A . 100 THR H 1 1
10 14546 1 1 100 THR HA H -7.226 10.148 41.369 1.00 . A A . 100 THR HA 1 1
10 14547 1 1 100 THR HB H -9.548 10.854 41.057 1.00 . A A . 100 THR HB 1 1
10 14548 1 1 100 THR HG1 H -8.749 9.705 43.042 1.00 . A A . 100 THR HG1 1 1
10 14549 1 1 100 THR HG21 H -11.201 9.579 40.150 1.00 . A A . 100 THR HG21 1 1
10 14550 1 1 100 THR HG22 H -10.514 8.069 40.746 1.00 . A A . 100 THR HG22 1 1
10 14551 1 1 100 THR HG23 H -9.833 8.843 39.315 1.00 . A A . 100 THR HG23 1 1
10 14552 1 1 100 THR N N -7.644 9.979 39.353 1.00 . A A . 100 THR N 1 1
10 14553 1 1 100 THR O O -7.094 7.668 41.989 1.00 . A A . 100 THR O 1 1
10 14554 1 1 100 THR OG1 O -9.507 9.418 42.528 1.00 . A A . 100 THR OG1 1 1
10 14555 1 1 101 ASP C C -5.985 5.595 39.664 1.00 . A A . 101 ASP C 1 1
10 14556 1 1 101 ASP CA C -7.465 5.867 39.916 1.00 . A A . 101 ASP CA 1 1
10 14557 1 1 101 ASP CB C -8.315 5.123 38.885 1.00 . A A . 101 ASP CB 1 1
10 14558 1 1 101 ASP CG C -9.191 4.059 39.516 1.00 . A A . 101 ASP CG 1 1
10 14559 1 1 101 ASP H H -8.099 7.687 39.041 1.00 . A A . 101 ASP H 1 1
10 14560 1 1 101 ASP HA H -7.720 5.511 40.903 1.00 . A A . 101 ASP HA 1 1
10 14561 1 1 101 ASP HB2 H -8.952 5.831 38.375 1.00 . A A . 101 ASP HB2 1 1
10 14562 1 1 101 ASP HB3 H -7.664 4.649 38.166 1.00 . A A . 101 ASP HB3 1 1
10 14563 1 1 101 ASP N N -7.746 7.297 39.868 1.00 . A A . 101 ASP N 1 1
10 14564 1 1 101 ASP O O -5.314 6.351 38.960 1.00 . A A . 101 ASP O 1 1
10 14565 1 1 101 ASP OD1 O -9.786 4.334 40.578 1.00 . A A . 101 ASP OD1 1 1
10 14566 1 1 101 ASP OD2 O -9.280 2.950 38.948 1.00 . A A . 101 ASP OD2 1 1
10 14567 1 1 102 THR C C -3.158 5.228 40.628 1.00 . A A . 102 THR C 1 1
10 14568 1 1 102 THR CA C -4.079 4.141 40.085 1.00 . A A . 102 THR CA 1 1
10 14569 1 1 102 THR CB C -3.732 3.880 38.608 1.00 . A A . 102 THR CB 1 1
10 14570 1 1 102 THR CG2 C -2.551 2.928 38.489 1.00 . A A . 102 THR CG2 1 1
10 14571 1 1 102 THR H H -6.064 3.948 40.794 1.00 . A A . 102 THR H 1 1
10 14572 1 1 102 THR HA H -3.910 3.229 40.640 1.00 . A A . 102 THR HA 1 1
10 14573 1 1 102 THR HB H -3.466 4.819 38.145 1.00 . A A . 102 THR HB 1 1
10 14574 1 1 102 THR HG1 H -5.403 2.834 38.551 1.00 . A A . 102 THR HG1 1 1
10 14575 1 1 102 THR HG21 H -2.893 1.976 38.114 1.00 . A A . 102 THR HG21 1 1
10 14576 1 1 102 THR HG22 H -2.100 2.791 39.461 1.00 . A A . 102 THR HG22 1 1
10 14577 1 1 102 THR HG23 H -1.821 3.343 37.810 1.00 . A A . 102 THR HG23 1 1
10 14578 1 1 102 THR N N -5.480 4.511 40.245 1.00 . A A . 102 THR N 1 1
10 14579 1 1 102 THR O O -2.814 5.231 41.810 1.00 . A A . 102 THR O 1 1
10 14580 1 1 102 THR OG1 O -4.865 3.329 37.928 1.00 . A A . 102 THR OG1 1 1
11 14581 1 1 1 GLU C C 3.478 2.295 15.452 1.00 . A A . 1 GLU C 1 1
11 14582 1 1 1 GLU CA C 2.173 2.878 15.988 1.00 . A A . 1 GLU CA 1 1
11 14583 1 1 1 GLU CB C 2.005 2.508 17.463 1.00 . A A . 1 GLU CB 1 1
11 14584 1 1 1 GLU CD C -0.275 2.072 18.460 1.00 . A A . 1 GLU CD 1 1
11 14585 1 1 1 GLU CG C 0.768 3.114 18.105 1.00 . A A . 1 GLU CG 1 1
11 14586 1 1 1 GLU H1 H 0.813 1.446 15.225 1.00 . A A . 1 GLU H1 1 1
11 14587 1 1 1 GLU HA H 2.209 3.953 15.897 1.00 . A A . 1 GLU HA 1 1
11 14588 1 1 1 GLU HB2 H 1.940 1.433 17.548 1.00 . A A . 1 GLU HB2 1 1
11 14589 1 1 1 GLU HB3 H 2.872 2.851 18.008 1.00 . A A . 1 GLU HB3 1 1
11 14590 1 1 1 GLU HG2 H 1.062 3.629 19.007 1.00 . A A . 1 GLU HG2 1 1
11 14591 1 1 1 GLU HG3 H 0.330 3.820 17.415 1.00 . A A . 1 GLU HG3 1 1
11 14592 1 1 1 GLU N N 1.034 2.401 15.212 1.00 . A A . 1 GLU N 1 1
11 14593 1 1 1 GLU O O 3.998 1.316 15.986 1.00 . A A . 1 GLU O 1 1
11 14594 1 1 1 GLU OE1 O 0.031 1.185 19.284 1.00 . A A . 1 GLU OE1 1 1
11 14595 1 1 1 GLU OE2 O -1.395 2.143 17.913 1.00 . A A . 1 GLU OE2 1 1
11 14596 1 1 2 ASN C C 6.361 3.464 13.996 1.00 . A A . 2 ASN C 1 1
11 14597 1 1 2 ASN CA C 5.244 2.447 13.784 1.00 . A A . 2 ASN CA 1 1
11 14598 1 1 2 ASN CB C 5.043 2.200 12.288 1.00 . A A . 2 ASN CB 1 1
11 14599 1 1 2 ASN CG C 4.273 0.922 12.012 1.00 . A A . 2 ASN CG 1 1
11 14600 1 1 2 ASN H H 3.540 3.681 14.012 1.00 . A A . 2 ASN H 1 1
11 14601 1 1 2 ASN HA H 5.524 1.519 14.259 1.00 . A A . 2 ASN HA 1 1
11 14602 1 1 2 ASN HB2 H 4.492 3.027 11.863 1.00 . A A . 2 ASN HB2 1 1
11 14603 1 1 2 ASN HB3 H 6.007 2.129 11.807 1.00 . A A . 2 ASN HB3 1 1
11 14604 1 1 2 ASN HD21 H 5.176 0.731 10.250 1.00 . A A . 2 ASN HD21 1 1
11 14605 1 1 2 ASN HD22 H 4.036 -0.505 10.649 1.00 . A A . 2 ASN HD22 1 1
11 14606 1 1 2 ASN N N 4.001 2.905 14.393 1.00 . A A . 2 ASN N 1 1
11 14607 1 1 2 ASN ND2 N 4.520 0.322 10.853 1.00 . A A . 2 ASN ND2 1 1
11 14608 1 1 2 ASN O O 6.103 4.649 14.211 1.00 . A A . 2 ASN O 1 1
11 14609 1 1 2 ASN OD1 O 3.467 0.481 12.830 1.00 . A A . 2 ASN OD1 1 1
11 14610 1 1 3 ILE C C 9.908 3.448 13.207 1.00 . A A . 3 ILE C 1 1
11 14611 1 1 3 ILE CA C 8.758 3.863 14.118 1.00 . A A . 3 ILE CA 1 1
11 14612 1 1 3 ILE CB C 9.246 3.849 15.579 1.00 . A A . 3 ILE CB 1 1
11 14613 1 1 3 ILE CD1 C 10.930 2.302 16.696 1.00 . A A . 3 ILE CD1 1 1
11 14614 1 1 3 ILE CG1 C 9.585 2.422 16.013 1.00 . A A . 3 ILE CG1 1 1
11 14615 1 1 3 ILE CG2 C 8.191 4.451 16.495 1.00 . A A . 3 ILE CG2 1 1
11 14616 1 1 3 ILE H H 7.744 2.040 13.760 1.00 . A A . 3 ILE H 1 1
11 14617 1 1 3 ILE HA H 8.460 4.871 13.868 1.00 . A A . 3 ILE HA 1 1
11 14618 1 1 3 ILE HB H 10.134 4.459 15.644 1.00 . A A . 3 ILE HB 1 1
11 14619 1 1 3 ILE HD11 H 11.073 3.143 17.360 1.00 . A A . 3 ILE HD11 1 1
11 14620 1 1 3 ILE HD12 H 10.965 1.385 17.265 1.00 . A A . 3 ILE HD12 1 1
11 14621 1 1 3 ILE HD13 H 11.712 2.294 15.952 1.00 . A A . 3 ILE HD13 1 1
11 14622 1 1 3 ILE HG12 H 8.832 2.073 16.702 1.00 . A A . 3 ILE HG12 1 1
11 14623 1 1 3 ILE HG13 H 9.595 1.782 15.143 1.00 . A A . 3 ILE HG13 1 1
11 14624 1 1 3 ILE HG21 H 8.674 4.985 17.300 1.00 . A A . 3 ILE HG21 1 1
11 14625 1 1 3 ILE HG22 H 7.573 5.134 15.932 1.00 . A A . 3 ILE HG22 1 1
11 14626 1 1 3 ILE HG23 H 7.577 3.663 16.904 1.00 . A A . 3 ILE HG23 1 1
11 14627 1 1 3 ILE N N 7.602 2.994 13.934 1.00 . A A . 3 ILE N 1 1
11 14628 1 1 3 ILE O O 11.074 3.502 13.597 1.00 . A A . 3 ILE O 1 1
11 14629 1 1 4 ASP C C 10.984 3.777 10.120 1.00 . A A . 4 ASP C 1 1
11 14630 1 1 4 ASP CA C 10.576 2.614 11.020 1.00 . A A . 4 ASP CA 1 1
11 14631 1 1 4 ASP CB C 10.043 1.459 10.171 1.00 . A A . 4 ASP CB 1 1
11 14632 1 1 4 ASP CG C 9.604 0.277 11.013 1.00 . A A . 4 ASP CG 1 1
11 14633 1 1 4 ASP H H 8.625 3.015 11.737 1.00 . A A . 4 ASP H 1 1
11 14634 1 1 4 ASP HA H 11.444 2.277 11.566 1.00 . A A . 4 ASP HA 1 1
11 14635 1 1 4 ASP HB2 H 9.195 1.803 9.597 1.00 . A A . 4 ASP HB2 1 1
11 14636 1 1 4 ASP HB3 H 10.819 1.129 9.496 1.00 . A A . 4 ASP HB3 1 1
11 14637 1 1 4 ASP N N 9.572 3.036 11.989 1.00 . A A . 4 ASP N 1 1
11 14638 1 1 4 ASP O O 10.979 3.657 8.895 1.00 . A A . 4 ASP O 1 1
11 14639 1 1 4 ASP OD1 O 10.376 -0.139 11.902 1.00 . A A . 4 ASP OD1 1 1
11 14640 1 1 4 ASP OD2 O 8.487 -0.232 10.783 1.00 . A A . 4 ASP OD2 1 1
11 14641 1 1 5 ILE C C 13.233 6.364 10.180 1.00 . A A . 5 ILE C 1 1
11 14642 1 1 5 ILE CA C 11.747 6.083 9.991 1.00 . A A . 5 ILE CA 1 1
11 14643 1 1 5 ILE CB C 10.943 7.325 10.419 1.00 . A A . 5 ILE CB 1 1
11 14644 1 1 5 ILE CD1 C 8.940 6.566 9.044 1.00 . A A . 5 ILE CD1 1 1
11 14645 1 1 5 ILE CG1 C 9.443 7.022 10.395 1.00 . A A . 5 ILE CG1 1 1
11 14646 1 1 5 ILE CG2 C 11.265 8.503 9.512 1.00 . A A . 5 ILE CG2 1 1
11 14647 1 1 5 ILE H H 11.320 4.933 11.715 1.00 . A A . 5 ILE H 1 1
11 14648 1 1 5 ILE HA H 11.556 5.900 8.943 1.00 . A A . 5 ILE HA 1 1
11 14649 1 1 5 ILE HB H 11.234 7.586 11.425 1.00 . A A . 5 ILE HB 1 1
11 14650 1 1 5 ILE HD11 H 8.128 7.206 8.727 1.00 . A A . 5 ILE HD11 1 1
11 14651 1 1 5 ILE HD12 H 9.742 6.623 8.323 1.00 . A A . 5 ILE HD12 1 1
11 14652 1 1 5 ILE HD13 H 8.589 5.548 9.114 1.00 . A A . 5 ILE HD13 1 1
11 14653 1 1 5 ILE HG12 H 9.228 6.242 11.109 1.00 . A A . 5 ILE HG12 1 1
11 14654 1 1 5 ILE HG13 H 8.899 7.915 10.669 1.00 . A A . 5 ILE HG13 1 1
11 14655 1 1 5 ILE HG21 H 10.832 9.403 9.923 1.00 . A A . 5 ILE HG21 1 1
11 14656 1 1 5 ILE HG22 H 12.336 8.621 9.442 1.00 . A A . 5 ILE HG22 1 1
11 14657 1 1 5 ILE HG23 H 10.857 8.324 8.529 1.00 . A A . 5 ILE HG23 1 1
11 14658 1 1 5 ILE N N 11.336 4.900 10.736 1.00 . A A . 5 ILE N 1 1
11 14659 1 1 5 ILE O O 13.671 6.753 11.264 1.00 . A A . 5 ILE O 1 1
11 14660 1 1 6 THR C C 15.760 7.887 9.242 1.00 . A A . 6 THR C 1 1
11 14661 1 1 6 THR CA C 15.446 6.398 9.166 1.00 . A A . 6 THR CA 1 1
11 14662 1 1 6 THR CB C 16.153 5.797 7.937 1.00 . A A . 6 THR CB 1 1
11 14663 1 1 6 THR CG2 C 15.702 6.491 6.660 1.00 . A A . 6 THR CG2 1 1
11 14664 1 1 6 THR H H 13.600 5.855 8.283 1.00 . A A . 6 THR H 1 1
11 14665 1 1 6 THR HA H 15.832 5.912 10.051 1.00 . A A . 6 THR HA 1 1
11 14666 1 1 6 THR HB H 15.897 4.749 7.869 1.00 . A A . 6 THR HB 1 1
11 14667 1 1 6 THR HG1 H 18.008 5.270 7.525 1.00 . A A . 6 THR HG1 1 1
11 14668 1 1 6 THR HG21 H 16.027 7.521 6.677 1.00 . A A . 6 THR HG21 1 1
11 14669 1 1 6 THR HG22 H 14.625 6.456 6.592 1.00 . A A . 6 THR HG22 1 1
11 14670 1 1 6 THR HG23 H 16.134 5.991 5.807 1.00 . A A . 6 THR HG23 1 1
11 14671 1 1 6 THR N N 14.008 6.166 9.118 1.00 . A A . 6 THR N 1 1
11 14672 1 1 6 THR O O 16.798 8.287 9.769 1.00 . A A . 6 THR O 1 1
11 14673 1 1 6 THR OG1 O 17.572 5.923 8.078 1.00 . A A . 6 THR OG1 1 1
11 14674 1 1 7 VAL C C 16.290 10.555 7.953 1.00 . A A . 7 VAL C 1 1
11 14675 1 1 7 VAL CA C 15.036 10.153 8.722 1.00 . A A . 7 VAL CA 1 1
11 14676 1 1 7 VAL CB C 15.133 10.697 10.160 1.00 . A A . 7 VAL CB 1 1
11 14677 1 1 7 VAL CG1 C 15.267 12.212 10.150 1.00 . A A . 7 VAL CG1 1 1
11 14678 1 1 7 VAL CG2 C 13.922 10.266 10.974 1.00 . A A . 7 VAL CG2 1 1
11 14679 1 1 7 VAL H H 14.048 8.328 8.307 1.00 . A A . 7 VAL H 1 1
11 14680 1 1 7 VAL HA H 14.175 10.600 8.248 1.00 . A A . 7 VAL HA 1 1
11 14681 1 1 7 VAL HB H 16.017 10.282 10.622 1.00 . A A . 7 VAL HB 1 1
11 14682 1 1 7 VAL HG11 H 14.502 12.645 10.777 1.00 . A A . 7 VAL HG11 1 1
11 14683 1 1 7 VAL HG12 H 16.242 12.489 10.525 1.00 . A A . 7 VAL HG12 1 1
11 14684 1 1 7 VAL HG13 H 15.153 12.576 9.140 1.00 . A A . 7 VAL HG13 1 1
11 14685 1 1 7 VAL HG21 H 13.911 9.190 11.063 1.00 . A A . 7 VAL HG21 1 1
11 14686 1 1 7 VAL HG22 H 13.975 10.709 11.958 1.00 . A A . 7 VAL HG22 1 1
11 14687 1 1 7 VAL HG23 H 13.019 10.596 10.480 1.00 . A A . 7 VAL HG23 1 1
11 14688 1 1 7 VAL N N 14.856 8.706 8.713 1.00 . A A . 7 VAL N 1 1
11 14689 1 1 7 VAL O O 17.345 10.785 8.543 1.00 . A A . 7 VAL O 1 1
11 14690 1 1 8 SER C C 17.601 12.499 5.912 1.00 . A A . 8 SER C 1 1
11 14691 1 1 8 SER CA C 17.289 11.012 5.781 1.00 . A A . 8 SER CA 1 1
11 14692 1 1 8 SER CB C 16.986 10.669 4.321 1.00 . A A . 8 SER CB 1 1
11 14693 1 1 8 SER H H 15.297 10.444 6.221 1.00 . A A . 8 SER H 1 1
11 14694 1 1 8 SER HA H 18.151 10.446 6.103 1.00 . A A . 8 SER HA 1 1
11 14695 1 1 8 SER HB2 H 16.221 9.908 4.284 1.00 . A A . 8 SER HB2 1 1
11 14696 1 1 8 SER HB3 H 16.637 11.555 3.812 1.00 . A A . 8 SER HB3 1 1
11 14697 1 1 8 SER HG H 18.139 9.227 3.667 1.00 . A A . 8 SER HG 1 1
11 14698 1 1 8 SER N N 16.165 10.639 6.633 1.00 . A A . 8 SER N 1 1
11 14699 1 1 8 SER O O 16.880 13.239 6.582 1.00 . A A . 8 SER O 1 1
11 14700 1 1 8 SER OG O 18.143 10.187 3.660 1.00 . A A . 8 SER OG 1 1
11 14701 1 1 9 ALA C C 17.949 15.245 4.870 1.00 . A A . 9 ALA C 1 1
11 14702 1 1 9 ALA CA C 19.086 14.330 5.309 1.00 . A A . 9 ALA CA 1 1
11 14703 1 1 9 ALA CB C 20.311 14.549 4.433 1.00 . A A . 9 ALA CB 1 1
11 14704 1 1 9 ALA H H 19.214 12.293 4.750 1.00 . A A . 9 ALA H 1 1
11 14705 1 1 9 ALA HA H 19.355 14.569 6.328 1.00 . A A . 9 ALA HA 1 1
11 14706 1 1 9 ALA HB1 H 20.126 14.144 3.449 1.00 . A A . 9 ALA HB1 1 1
11 14707 1 1 9 ALA HB2 H 20.512 15.607 4.355 1.00 . A A . 9 ALA HB2 1 1
11 14708 1 1 9 ALA HB3 H 21.162 14.052 4.873 1.00 . A A . 9 ALA HB3 1 1
11 14709 1 1 9 ALA N N 18.680 12.930 5.267 1.00 . A A . 9 ALA N 1 1
11 14710 1 1 9 ALA O O 17.333 15.030 3.826 1.00 . A A . 9 ALA O 1 1
11 14711 1 1 10 ALA C C 17.061 18.649 5.634 1.00 . A A . 10 ALA C 1 1
11 14712 1 1 10 ALA CA C 16.611 17.216 5.369 1.00 . A A . 10 ALA CA 1 1
11 14713 1 1 10 ALA CB C 15.365 16.893 6.180 1.00 . A A . 10 ALA CB 1 1
11 14714 1 1 10 ALA H H 18.200 16.386 6.493 1.00 . A A . 10 ALA H 1 1
11 14715 1 1 10 ALA HA H 16.364 17.115 4.321 1.00 . A A . 10 ALA HA 1 1
11 14716 1 1 10 ALA HB1 H 14.526 17.447 5.786 1.00 . A A . 10 ALA HB1 1 1
11 14717 1 1 10 ALA HB2 H 15.159 15.835 6.118 1.00 . A A . 10 ALA HB2 1 1
11 14718 1 1 10 ALA HB3 H 15.526 17.169 7.212 1.00 . A A . 10 ALA HB3 1 1
11 14719 1 1 10 ALA N N 17.674 16.267 5.675 1.00 . A A . 10 ALA N 1 1
11 14720 1 1 10 ALA O O 18.118 18.880 6.221 1.00 . A A . 10 ALA O 1 1
11 14721 1 1 11 THR C C 15.563 21.688 6.316 1.00 . A A . 11 THR C 1 1
11 14722 1 1 11 THR CA C 16.568 21.019 5.385 1.00 . A A . 11 THR CA 1 1
11 14723 1 1 11 THR CB C 16.589 21.774 4.043 1.00 . A A . 11 THR CB 1 1
11 14724 1 1 11 THR CG2 C 17.632 21.184 3.106 1.00 . A A . 11 THR CG2 1 1
11 14725 1 1 11 THR H H 15.423 19.361 4.735 1.00 . A A . 11 THR H 1 1
11 14726 1 1 11 THR HA H 17.552 21.084 5.827 1.00 . A A . 11 THR HA 1 1
11 14727 1 1 11 THR HB H 16.841 22.808 4.232 1.00 . A A . 11 THR HB 1 1
11 14728 1 1 11 THR HG1 H 15.315 22.202 2.599 1.00 . A A . 11 THR HG1 1 1
11 14729 1 1 11 THR HG21 H 17.397 21.458 2.088 1.00 . A A . 11 THR HG21 1 1
11 14730 1 1 11 THR HG22 H 17.631 20.108 3.198 1.00 . A A . 11 THR HG22 1 1
11 14731 1 1 11 THR HG23 H 18.607 21.566 3.366 1.00 . A A . 11 THR HG23 1 1
11 14732 1 1 11 THR N N 16.252 19.609 5.197 1.00 . A A . 11 THR N 1 1
11 14733 1 1 11 THR O O 14.553 22.233 5.867 1.00 . A A . 11 THR O 1 1
11 14734 1 1 11 THR OG1 O 15.298 21.714 3.426 1.00 . A A . 11 THR OG1 1 1
11 14735 1 1 12 LEU C C 15.428 23.656 8.962 1.00 . A A . 12 LEU C 1 1
11 14736 1 1 12 LEU CA C 14.964 22.247 8.608 1.00 . A A . 12 LEU CA 1 1
11 14737 1 1 12 LEU CB C 14.918 21.381 9.869 1.00 . A A . 12 LEU CB 1 1
11 14738 1 1 12 LEU CD1 C 16.259 20.863 11.922 1.00 . A A . 12 LEU CD1 1 1
11 14739 1 1 12 LEU CD2 C 16.608 19.529 9.835 1.00 . A A . 12 LEU CD2 1 1
11 14740 1 1 12 LEU CG C 16.268 20.900 10.402 1.00 . A A . 12 LEU CG 1 1
11 14741 1 1 12 LEU H H 16.663 21.195 7.910 1.00 . A A . 12 LEU H 1 1
11 14742 1 1 12 LEU HA H 13.973 22.303 8.183 1.00 . A A . 12 LEU HA 1 1
11 14743 1 1 12 LEU HB2 H 14.441 21.956 10.647 1.00 . A A . 12 LEU HB2 1 1
11 14744 1 1 12 LEU HB3 H 14.319 20.510 9.648 1.00 . A A . 12 LEU HB3 1 1
11 14745 1 1 12 LEU HD11 H 16.379 21.865 12.307 1.00 . A A . 12 LEU HD11 1 1
11 14746 1 1 12 LEU HD12 H 17.071 20.243 12.272 1.00 . A A . 12 LEU HD12 1 1
11 14747 1 1 12 LEU HD13 H 15.320 20.455 12.267 1.00 . A A . 12 LEU HD13 1 1
11 14748 1 1 12 LEU HD21 H 16.213 19.446 8.834 1.00 . A A . 12 LEU HD21 1 1
11 14749 1 1 12 LEU HD22 H 16.171 18.764 10.460 1.00 . A A . 12 LEU HD22 1 1
11 14750 1 1 12 LEU HD23 H 17.681 19.405 9.812 1.00 . A A . 12 LEU HD23 1 1
11 14751 1 1 12 LEU HG H 17.039 21.592 10.090 1.00 . A A . 12 LEU HG 1 1
11 14752 1 1 12 LEU N N 15.844 21.644 7.613 1.00 . A A . 12 LEU N 1 1
11 14753 1 1 12 LEU O O 16.538 23.849 9.459 1.00 . A A . 12 LEU O 1 1
11 14754 1 1 13 SER C C 14.024 26.563 10.131 1.00 . A A . 13 SER C 1 1
11 14755 1 1 13 SER CA C 14.892 26.030 8.994 1.00 . A A . 13 SER CA 1 1
11 14756 1 1 13 SER CB C 14.699 26.891 7.744 1.00 . A A . 13 SER CB 1 1
11 14757 1 1 13 SER H H 13.700 24.421 8.308 1.00 . A A . 13 SER H 1 1
11 14758 1 1 13 SER HA H 15.927 26.075 9.296 1.00 . A A . 13 SER HA 1 1
11 14759 1 1 13 SER HB2 H 15.376 26.557 6.973 1.00 . A A . 13 SER HB2 1 1
11 14760 1 1 13 SER HB3 H 13.681 26.794 7.397 1.00 . A A . 13 SER HB3 1 1
11 14761 1 1 13 SER HG H 15.648 28.323 8.686 1.00 . A A . 13 SER HG 1 1
11 14762 1 1 13 SER N N 14.570 24.638 8.704 1.00 . A A . 13 SER N 1 1
11 14763 1 1 13 SER O O 14.520 27.210 11.053 1.00 . A A . 13 SER O 1 1
11 14764 1 1 13 SER OG O 14.959 28.257 8.020 1.00 . A A . 13 SER OG 1 1
11 14765 1 1 14 SER C C 10.604 25.786 11.188 1.00 . A A . 14 SER C 1 1
11 14766 1 1 14 SER CA C 11.788 26.741 11.076 1.00 . A A . 14 SER CA 1 1
11 14767 1 1 14 SER CB C 11.292 28.151 10.750 1.00 . A A . 14 SER CB 1 1
11 14768 1 1 14 SER H H 12.392 25.767 9.296 1.00 . A A . 14 SER H 1 1
11 14769 1 1 14 SER HA H 12.310 26.761 12.021 1.00 . A A . 14 SER HA 1 1
11 14770 1 1 14 SER HB2 H 11.166 28.706 11.667 1.00 . A A . 14 SER HB2 1 1
11 14771 1 1 14 SER HB3 H 12.018 28.649 10.124 1.00 . A A . 14 SER HB3 1 1
11 14772 1 1 14 SER HG H 9.755 29.005 9.886 1.00 . A A . 14 SER HG 1 1
11 14773 1 1 14 SER N N 12.726 26.287 10.056 1.00 . A A . 14 SER N 1 1
11 14774 1 1 14 SER O O 10.201 25.161 10.206 1.00 . A A . 14 SER O 1 1
11 14775 1 1 14 SER OG O 10.051 28.110 10.067 1.00 . A A . 14 SER OG 1 1
11 14776 1 1 15 ILE C C 7.752 25.565 13.261 1.00 . A A . 15 ILE C 1 1
11 14777 1 1 15 ILE CA C 8.913 24.800 12.633 1.00 . A A . 15 ILE CA 1 1
11 14778 1 1 15 ILE CB C 9.294 23.623 13.551 1.00 . A A . 15 ILE CB 1 1
11 14779 1 1 15 ILE CD1 C 10.652 22.608 11.653 1.00 . A A . 15 ILE CD1 1 1
11 14780 1 1 15 ILE CG1 C 10.626 23.015 13.110 1.00 . A A . 15 ILE CG1 1 1
11 14781 1 1 15 ILE CG2 C 8.196 22.570 13.545 1.00 . A A . 15 ILE CG2 1 1
11 14782 1 1 15 ILE H H 10.417 26.201 13.135 1.00 . A A . 15 ILE H 1 1
11 14783 1 1 15 ILE HA H 8.593 24.400 11.682 1.00 . A A . 15 ILE HA 1 1
11 14784 1 1 15 ILE HB H 9.393 23.999 14.558 1.00 . A A . 15 ILE HB 1 1
11 14785 1 1 15 ILE HD11 H 9.642 22.581 11.269 1.00 . A A . 15 ILE HD11 1 1
11 14786 1 1 15 ILE HD12 H 11.231 23.325 11.089 1.00 . A A . 15 ILE HD12 1 1
11 14787 1 1 15 ILE HD13 H 11.099 21.630 11.560 1.00 . A A . 15 ILE HD13 1 1
11 14788 1 1 15 ILE HG12 H 11.413 23.735 13.267 1.00 . A A . 15 ILE HG12 1 1
11 14789 1 1 15 ILE HG13 H 10.826 22.135 13.705 1.00 . A A . 15 ILE HG13 1 1
11 14790 1 1 15 ILE HG21 H 8.009 22.251 12.530 1.00 . A A . 15 ILE HG21 1 1
11 14791 1 1 15 ILE HG22 H 8.508 21.722 14.136 1.00 . A A . 15 ILE HG22 1 1
11 14792 1 1 15 ILE HG23 H 7.293 22.988 13.963 1.00 . A A . 15 ILE HG23 1 1
11 14793 1 1 15 ILE N N 10.051 25.678 12.392 1.00 . A A . 15 ILE N 1 1
11 14794 1 1 15 ILE O O 7.956 26.552 13.967 1.00 . A A . 15 ILE O 1 1
11 14795 1 1 16 SER C C 4.547 24.771 14.406 1.00 . A A . 16 SER C 1 1
11 14796 1 1 16 SER CA C 5.340 25.742 13.537 1.00 . A A . 16 SER CA 1 1
11 14797 1 1 16 SER CB C 4.460 26.264 12.400 1.00 . A A . 16 SER CB 1 1
11 14798 1 1 16 SER H H 6.437 24.309 12.429 1.00 . A A . 16 SER H 1 1
11 14799 1 1 16 SER HA H 5.658 26.575 14.146 1.00 . A A . 16 SER HA 1 1
11 14800 1 1 16 SER HB2 H 4.952 26.084 11.456 1.00 . A A . 16 SER HB2 1 1
11 14801 1 1 16 SER HB3 H 3.512 25.745 12.416 1.00 . A A . 16 SER HB3 1 1
11 14802 1 1 16 SER HG H 4.903 28.142 12.064 1.00 . A A . 16 SER HG 1 1
11 14803 1 1 16 SER N N 6.535 25.101 13.000 1.00 . A A . 16 SER N 1 1
11 14804 1 1 16 SER O O 4.210 23.668 13.974 1.00 . A A . 16 SER O 1 1
11 14805 1 1 16 SER OG O 4.223 27.654 12.535 1.00 . A A . 16 SER OG 1 1
11 14806 1 1 17 ILE C C 2.294 25.111 17.120 1.00 . A A . 17 ILE C 1 1
11 14807 1 1 17 ILE CA C 3.497 24.359 16.561 1.00 . A A . 17 ILE CA 1 1
11 14808 1 1 17 ILE CB C 4.377 23.880 17.731 1.00 . A A . 17 ILE CB 1 1
11 14809 1 1 17 ILE CD1 C 6.654 22.898 18.304 1.00 . A A . 17 ILE CD1 1 1
11 14810 1 1 17 ILE CG1 C 5.725 23.377 17.211 1.00 . A A . 17 ILE CG1 1 1
11 14811 1 1 17 ILE CG2 C 3.665 22.789 18.517 1.00 . A A . 17 ILE CG2 1 1
11 14812 1 1 17 ILE H H 4.548 26.079 15.918 1.00 . A A . 17 ILE H 1 1
11 14813 1 1 17 ILE HA H 3.146 23.490 16.022 1.00 . A A . 17 ILE HA 1 1
11 14814 1 1 17 ILE HB H 4.544 24.716 18.392 1.00 . A A . 17 ILE HB 1 1
11 14815 1 1 17 ILE HD11 H 7.560 23.487 18.289 1.00 . A A . 17 ILE HD11 1 1
11 14816 1 1 17 ILE HD12 H 6.170 23.010 19.263 1.00 . A A . 17 ILE HD12 1 1
11 14817 1 1 17 ILE HD13 H 6.898 21.860 18.142 1.00 . A A . 17 ILE HD13 1 1
11 14818 1 1 17 ILE HG12 H 5.558 22.553 16.535 1.00 . A A . 17 ILE HG12 1 1
11 14819 1 1 17 ILE HG13 H 6.219 24.178 16.681 1.00 . A A . 17 ILE HG13 1 1
11 14820 1 1 17 ILE HG21 H 2.674 22.643 18.114 1.00 . A A . 17 ILE HG21 1 1
11 14821 1 1 17 ILE HG22 H 4.224 21.868 18.441 1.00 . A A . 17 ILE HG22 1 1
11 14822 1 1 17 ILE HG23 H 3.593 23.081 19.554 1.00 . A A . 17 ILE HG23 1 1
11 14823 1 1 17 ILE N N 4.251 25.190 15.632 1.00 . A A . 17 ILE N 1 1
11 14824 1 1 17 ILE O O 2.370 26.309 17.391 1.00 . A A . 17 ILE O 1 1
11 14825 1 1 18 SER C C -0.639 24.133 18.916 1.00 . A A . 18 SER C 1 1
11 14826 1 1 18 SER CA C -0.036 25.000 17.815 1.00 . A A . 18 SER CA 1 1
11 14827 1 1 18 SER CB C -1.055 25.200 16.692 1.00 . A A . 18 SER CB 1 1
11 14828 1 1 18 SER H H 1.186 23.448 17.056 1.00 . A A . 18 SER H 1 1
11 14829 1 1 18 SER HA H 0.221 25.963 18.232 1.00 . A A . 18 SER HA 1 1
11 14830 1 1 18 SER HB2 H -0.860 24.490 15.902 1.00 . A A . 18 SER HB2 1 1
11 14831 1 1 18 SER HB3 H -2.051 25.042 17.081 1.00 . A A . 18 SER HB3 1 1
11 14832 1 1 18 SER HG H -0.233 26.566 15.554 1.00 . A A . 18 SER HG 1 1
11 14833 1 1 18 SER N N 1.184 24.399 17.291 1.00 . A A . 18 SER N 1 1
11 14834 1 1 18 SER O O -1.679 23.497 18.741 1.00 . A A . 18 SER O 1 1
11 14835 1 1 18 SER OG O -0.976 26.510 16.158 1.00 . A A . 18 SER OG 1 1
11 14836 1 1 19 PRO C C -1.689 23.889 21.861 1.00 . A A . 19 PRO C 1 1
11 14837 1 1 19 PRO CA C -0.422 23.320 21.232 1.00 . A A . 19 PRO CA 1 1
11 14838 1 1 19 PRO CB C 0.752 23.419 22.209 1.00 . A A . 19 PRO CB 1 1
11 14839 1 1 19 PRO CD C 1.275 24.838 20.357 1.00 . A A . 19 PRO CD 1 1
11 14840 1 1 19 PRO CG C 1.442 24.688 21.844 1.00 . A A . 19 PRO CG 1 1
11 14841 1 1 19 PRO HA H -0.586 22.285 20.968 1.00 . A A . 19 PRO HA 1 1
11 14842 1 1 19 PRO HB2 H 0.378 23.450 23.223 1.00 . A A . 19 PRO HB2 1 1
11 14843 1 1 19 PRO HB3 H 1.402 22.567 22.085 1.00 . A A . 19 PRO HB3 1 1
11 14844 1 1 19 PRO HD2 H 1.178 25.880 20.091 1.00 . A A . 19 PRO HD2 1 1
11 14845 1 1 19 PRO HD3 H 2.109 24.390 19.837 1.00 . A A . 19 PRO HD3 1 1
11 14846 1 1 19 PRO HG2 H 0.982 25.518 22.359 1.00 . A A . 19 PRO HG2 1 1
11 14847 1 1 19 PRO HG3 H 2.490 24.622 22.099 1.00 . A A . 19 PRO HG3 1 1
11 14848 1 1 19 PRO N N 0.029 24.105 20.079 1.00 . A A . 19 PRO N 1 1
11 14849 1 1 19 PRO O O -2.030 25.052 21.647 1.00 . A A . 19 PRO O 1 1
11 14850 1 1 20 ILE C C -3.647 23.005 24.746 1.00 . A A . 20 ILE C 1 1
11 14851 1 1 20 ILE CA C -3.609 23.485 23.299 1.00 . A A . 20 ILE CA 1 1
11 14852 1 1 20 ILE CB C -4.855 22.958 22.562 1.00 . A A . 20 ILE CB 1 1
11 14853 1 1 20 ILE CD1 C -7.381 23.227 22.398 1.00 . A A . 20 ILE CD1 1 1
11 14854 1 1 20 ILE CG1 C -6.126 23.546 23.180 1.00 . A A . 20 ILE CG1 1 1
11 14855 1 1 20 ILE CG2 C -4.893 21.438 22.606 1.00 . A A . 20 ILE CG2 1 1
11 14856 1 1 20 ILE H H -2.057 22.147 22.770 1.00 . A A . 20 ILE H 1 1
11 14857 1 1 20 ILE HA H -3.639 24.565 23.288 1.00 . A A . 20 ILE HA 1 1
11 14858 1 1 20 ILE HB H -4.791 23.263 21.529 1.00 . A A . 20 ILE HB 1 1
11 14859 1 1 20 ILE HD11 H -7.653 22.194 22.560 1.00 . A A . 20 ILE HD11 1 1
11 14860 1 1 20 ILE HD12 H -8.185 23.866 22.730 1.00 . A A . 20 ILE HD12 1 1
11 14861 1 1 20 ILE HD13 H -7.201 23.390 21.346 1.00 . A A . 20 ILE HD13 1 1
11 14862 1 1 20 ILE HG12 H -6.248 23.154 24.177 1.00 . A A . 20 ILE HG12 1 1
11 14863 1 1 20 ILE HG13 H -6.029 24.621 23.229 1.00 . A A . 20 ILE HG13 1 1
11 14864 1 1 20 ILE HG21 H -5.648 21.116 23.308 1.00 . A A . 20 ILE HG21 1 1
11 14865 1 1 20 ILE HG22 H -5.130 21.056 21.624 1.00 . A A . 20 ILE HG22 1 1
11 14866 1 1 20 ILE HG23 H -3.929 21.062 22.916 1.00 . A A . 20 ILE HG23 1 1
11 14867 1 1 20 ILE N N -2.381 23.062 22.638 1.00 . A A . 20 ILE N 1 1
11 14868 1 1 20 ILE O O -3.248 21.882 25.049 1.00 . A A . 20 ILE O 1 1
11 14869 1 1 21 ASN C C -5.663 23.193 27.439 1.00 . A A . 21 ASN C 1 1
11 14870 1 1 21 ASN CA C -4.225 23.528 27.052 1.00 . A A . 21 ASN CA 1 1
11 14871 1 1 21 ASN CB C -3.713 24.689 27.907 1.00 . A A . 21 ASN CB 1 1
11 14872 1 1 21 ASN CG C -4.152 26.039 27.374 1.00 . A A . 21 ASN CG 1 1
11 14873 1 1 21 ASN H H -4.437 24.746 25.333 1.00 . A A . 21 ASN H 1 1
11 14874 1 1 21 ASN HA H -3.606 22.662 27.228 1.00 . A A . 21 ASN HA 1 1
11 14875 1 1 21 ASN HB2 H -4.091 24.581 28.914 1.00 . A A . 21 ASN HB2 1 1
11 14876 1 1 21 ASN HB3 H -2.634 24.664 27.928 1.00 . A A . 21 ASN HB3 1 1
11 14877 1 1 21 ASN HD21 H -2.523 26.147 26.238 1.00 . A A . 21 ASN HD21 1 1
11 14878 1 1 21 ASN HD22 H -3.604 27.490 26.131 1.00 . A A . 21 ASN HD22 1 1
11 14879 1 1 21 ASN N N -4.133 23.865 25.636 1.00 . A A . 21 ASN N 1 1
11 14880 1 1 21 ASN ND2 N -3.345 26.617 26.492 1.00 . A A . 21 ASN ND2 1 1
11 14881 1 1 21 ASN O O -6.477 24.084 27.681 1.00 . A A . 21 ASN O 1 1
11 14882 1 1 21 ASN OD1 O -5.204 26.555 27.750 1.00 . A A . 21 ASN OD1 1 1
11 14883 1 1 22 THR C C -7.252 20.362 28.923 1.00 . A A . 22 THR C 1 1
11 14884 1 1 22 THR CA C -7.306 21.446 27.853 1.00 . A A . 22 THR CA 1 1
11 14885 1 1 22 THR CB C -8.061 20.903 26.625 1.00 . A A . 22 THR CB 1 1
11 14886 1 1 22 THR CG2 C -9.550 21.196 26.732 1.00 . A A . 22 THR CG2 1 1
11 14887 1 1 22 THR H H -5.276 21.237 27.292 1.00 . A A . 22 THR H 1 1
11 14888 1 1 22 THR HA H -7.854 22.293 28.240 1.00 . A A . 22 THR HA 1 1
11 14889 1 1 22 THR HB H -7.922 19.832 26.581 1.00 . A A . 22 THR HB 1 1
11 14890 1 1 22 THR HG1 H -7.809 20.968 24.670 1.00 . A A . 22 THR HG1 1 1
11 14891 1 1 22 THR HG21 H -10.110 20.303 26.499 1.00 . A A . 22 THR HG21 1 1
11 14892 1 1 22 THR HG22 H -9.814 21.978 26.035 1.00 . A A . 22 THR HG22 1 1
11 14893 1 1 22 THR HG23 H -9.783 21.515 27.737 1.00 . A A . 22 THR HG23 1 1
11 14894 1 1 22 THR N N -5.968 21.900 27.496 1.00 . A A . 22 THR N 1 1
11 14895 1 1 22 THR O O -6.225 19.710 29.107 1.00 . A A . 22 THR O 1 1
11 14896 1 1 22 THR OG1 O -7.538 21.491 25.429 1.00 . A A . 22 THR OG1 1 1
11 14897 1 1 23 ASN C C -9.362 18.020 30.266 1.00 . A A . 23 ASN C 1 1
11 14898 1 1 23 ASN CA C -8.442 19.166 30.677 1.00 . A A . 23 ASN CA 1 1
11 14899 1 1 23 ASN CB C -8.945 19.796 31.978 1.00 . A A . 23 ASN CB 1 1
11 14900 1 1 23 ASN CG C -8.449 21.218 32.161 1.00 . A A . 23 ASN CG 1 1
11 14901 1 1 23 ASN H H -9.151 20.724 29.431 1.00 . A A . 23 ASN H 1 1
11 14902 1 1 23 ASN HA H -7.449 18.776 30.837 1.00 . A A . 23 ASN HA 1 1
11 14903 1 1 23 ASN HB2 H -10.025 19.811 31.970 1.00 . A A . 23 ASN HB2 1 1
11 14904 1 1 23 ASN HB3 H -8.603 19.204 32.813 1.00 . A A . 23 ASN HB3 1 1
11 14905 1 1 23 ASN HD21 H -6.615 20.674 31.619 1.00 . A A . 23 ASN HD21 1 1
11 14906 1 1 23 ASN HD22 H -6.817 22.343 32.017 1.00 . A A . 23 ASN HD22 1 1
11 14907 1 1 23 ASN N N -8.364 20.173 29.625 1.00 . A A . 23 ASN N 1 1
11 14908 1 1 23 ASN ND2 N -7.164 21.433 31.907 1.00 . A A . 23 ASN ND2 1 1
11 14909 1 1 23 ASN O O -10.446 18.244 29.727 1.00 . A A . 23 ASN O 1 1
11 14910 1 1 23 ASN OD1 O -9.213 22.111 32.527 1.00 . A A . 23 ASN OD1 1 1
11 14911 1 1 24 ILE C C -9.596 14.548 31.269 1.00 . A A . 24 ILE C 1 1
11 14912 1 1 24 ILE CA C -9.704 15.613 30.183 1.00 . A A . 24 ILE CA 1 1
11 14913 1 1 24 ILE CB C -9.254 15.008 28.840 1.00 . A A . 24 ILE CB 1 1
11 14914 1 1 24 ILE CD1 C -10.490 16.657 27.347 1.00 . A A . 24 ILE CD1 1 1
11 14915 1 1 24 ILE CG1 C -9.150 16.099 27.773 1.00 . A A . 24 ILE CG1 1 1
11 14916 1 1 24 ILE CG2 C -10.221 13.919 28.400 1.00 . A A . 24 ILE CG2 1 1
11 14917 1 1 24 ILE H H -8.048 16.680 30.955 1.00 . A A . 24 ILE H 1 1
11 14918 1 1 24 ILE HA H -10.738 15.914 30.091 1.00 . A A . 24 ILE HA 1 1
11 14919 1 1 24 ILE HB H -8.283 14.558 28.981 1.00 . A A . 24 ILE HB 1 1
11 14920 1 1 24 ILE HD11 H -11.175 16.626 28.183 1.00 . A A . 24 ILE HD11 1 1
11 14921 1 1 24 ILE HD12 H -10.368 17.680 27.022 1.00 . A A . 24 ILE HD12 1 1
11 14922 1 1 24 ILE HD13 H -10.886 16.065 26.536 1.00 . A A . 24 ILE HD13 1 1
11 14923 1 1 24 ILE HG12 H -8.559 16.915 28.158 1.00 . A A . 24 ILE HG12 1 1
11 14924 1 1 24 ILE HG13 H -8.667 15.691 26.897 1.00 . A A . 24 ILE HG13 1 1
11 14925 1 1 24 ILE HG21 H -11.235 14.244 28.578 1.00 . A A . 24 ILE HG21 1 1
11 14926 1 1 24 ILE HG22 H -10.087 13.723 27.346 1.00 . A A . 24 ILE HG22 1 1
11 14927 1 1 24 ILE HG23 H -10.029 13.017 28.961 1.00 . A A . 24 ILE HG23 1 1
11 14928 1 1 24 ILE N N -8.921 16.794 30.524 1.00 . A A . 24 ILE N 1 1
11 14929 1 1 24 ILE O O -8.615 14.500 32.009 1.00 . A A . 24 ILE O 1 1
11 14930 1 1 25 ASN C C -10.757 11.264 31.686 1.00 . A A . 25 ASN C 1 1
11 14931 1 1 25 ASN CA C -10.631 12.630 32.354 1.00 . A A . 25 ASN CA 1 1
11 14932 1 1 25 ASN CB C -11.787 12.840 33.333 1.00 . A A . 25 ASN CB 1 1
11 14933 1 1 25 ASN CG C -11.307 13.117 34.745 1.00 . A A . 25 ASN CG 1 1
11 14934 1 1 25 ASN H H -11.367 13.786 30.740 1.00 . A A . 25 ASN H 1 1
11 14935 1 1 25 ASN HA H -9.699 12.668 32.897 1.00 . A A . 25 ASN HA 1 1
11 14936 1 1 25 ASN HB2 H -12.382 13.680 33.005 1.00 . A A . 25 ASN HB2 1 1
11 14937 1 1 25 ASN HB3 H -12.403 11.953 33.350 1.00 . A A . 25 ASN HB3 1 1
11 14938 1 1 25 ASN HD21 H -11.004 11.176 35.050 1.00 . A A . 25 ASN HD21 1 1
11 14939 1 1 25 ASN HD22 H -10.629 12.212 36.380 1.00 . A A . 25 ASN HD22 1 1
11 14940 1 1 25 ASN N N -10.612 13.696 31.358 1.00 . A A . 25 ASN N 1 1
11 14941 1 1 25 ASN ND2 N -10.943 12.062 35.464 1.00 . A A . 25 ASN ND2 1 1
11 14942 1 1 25 ASN O O -10.950 11.168 30.473 1.00 . A A . 25 ASN O 1 1
11 14943 1 1 25 ASN OD1 O -11.262 14.267 35.182 1.00 . A A . 25 ASN OD1 1 1
11 14944 1 1 26 THR C C -9.542 8.496 31.107 1.00 . A A . 26 THR C 1 1
11 14945 1 1 26 THR CA C -10.746 8.847 31.973 1.00 . A A . 26 THR CA 1 1
11 14946 1 1 26 THR CB C -12.032 8.651 31.149 1.00 . A A . 26 THR CB 1 1
11 14947 1 1 26 THR CG2 C -12.431 7.184 31.110 1.00 . A A . 26 THR CG2 1 1
11 14948 1 1 26 THR H H -10.491 10.349 33.443 1.00 . A A . 26 THR H 1 1
11 14949 1 1 26 THR HA H -10.778 8.175 32.818 1.00 . A A . 26 THR HA 1 1
11 14950 1 1 26 THR HB H -11.848 8.985 30.138 1.00 . A A . 26 THR HB 1 1
11 14951 1 1 26 THR HG1 H -13.773 9.571 31.044 1.00 . A A . 26 THR HG1 1 1
11 14952 1 1 26 THR HG21 H -13.459 7.099 30.792 1.00 . A A . 26 THR HG21 1 1
11 14953 1 1 26 THR HG22 H -12.323 6.755 32.096 1.00 . A A . 26 THR HG22 1 1
11 14954 1 1 26 THR HG23 H -11.795 6.656 30.416 1.00 . A A . 26 THR HG23 1 1
11 14955 1 1 26 THR N N -10.645 10.208 32.486 1.00 . A A . 26 THR N 1 1
11 14956 1 1 26 THR O O -9.651 7.718 30.159 1.00 . A A . 26 THR O 1 1
11 14957 1 1 26 THR OG1 O -13.097 9.426 31.710 1.00 . A A . 26 THR OG1 1 1
11 14958 1 1 27 THR C C -7.408 8.922 29.189 1.00 . A A . 27 THR C 1 1
11 14959 1 1 27 THR CA C -7.166 8.822 30.691 1.00 . A A . 27 THR CA 1 1
11 14960 1 1 27 THR CB C -6.586 7.432 31.014 1.00 . A A . 27 THR CB 1 1
11 14961 1 1 27 THR CG2 C -6.292 7.301 32.501 1.00 . A A . 27 THR CG2 1 1
11 14962 1 1 27 THR H H -8.367 9.685 32.204 1.00 . A A . 27 THR H 1 1
11 14963 1 1 27 THR HA H -6.439 9.568 30.979 1.00 . A A . 27 THR HA 1 1
11 14964 1 1 27 THR HB H -5.662 7.308 30.467 1.00 . A A . 27 THR HB 1 1
11 14965 1 1 27 THR HG1 H -7.057 5.778 30.048 1.00 . A A . 27 THR HG1 1 1
11 14966 1 1 27 THR HG21 H -6.429 8.258 32.980 1.00 . A A . 27 THR HG21 1 1
11 14967 1 1 27 THR HG22 H -5.272 6.972 32.639 1.00 . A A . 27 THR HG22 1 1
11 14968 1 1 27 THR HG23 H -6.965 6.579 32.939 1.00 . A A . 27 THR HG23 1 1
11 14969 1 1 27 THR N N -8.391 9.074 31.439 1.00 . A A . 27 THR N 1 1
11 14970 1 1 27 THR O O -7.691 7.923 28.528 1.00 . A A . 27 THR O 1 1
11 14971 1 1 27 THR OG1 O -7.507 6.411 30.613 1.00 . A A . 27 THR OG1 1 1
11 14972 1 1 28 VAL C C -6.331 11.135 26.625 1.00 . A A . 28 VAL C 1 1
11 14973 1 1 28 VAL CA C -7.499 10.364 27.230 1.00 . A A . 28 VAL CA 1 1
11 14974 1 1 28 VAL CB C -8.803 11.141 26.969 1.00 . A A . 28 VAL CB 1 1
11 14975 1 1 28 VAL CG1 C -9.077 11.238 25.476 1.00 . A A . 28 VAL CG1 1 1
11 14976 1 1 28 VAL CG2 C -9.968 10.483 27.692 1.00 . A A . 28 VAL CG2 1 1
11 14977 1 1 28 VAL H H -7.066 10.891 29.234 1.00 . A A . 28 VAL H 1 1
11 14978 1 1 28 VAL HA H -7.573 9.402 26.744 1.00 . A A . 28 VAL HA 1 1
11 14979 1 1 28 VAL HB H -8.685 12.142 27.357 1.00 . A A . 28 VAL HB 1 1
11 14980 1 1 28 VAL HG11 H -10.142 11.304 25.309 1.00 . A A . 28 VAL HG11 1 1
11 14981 1 1 28 VAL HG12 H -8.593 12.117 25.077 1.00 . A A . 28 VAL HG12 1 1
11 14982 1 1 28 VAL HG13 H -8.690 10.359 24.982 1.00 . A A . 28 VAL HG13 1 1
11 14983 1 1 28 VAL HG21 H -9.715 10.343 28.732 1.00 . A A . 28 VAL HG21 1 1
11 14984 1 1 28 VAL HG22 H -10.841 11.113 27.614 1.00 . A A . 28 VAL HG22 1 1
11 14985 1 1 28 VAL HG23 H -10.177 9.523 27.241 1.00 . A A . 28 VAL HG23 1 1
11 14986 1 1 28 VAL N N -7.294 10.134 28.655 1.00 . A A . 28 VAL N 1 1
11 14987 1 1 28 VAL O O -5.682 11.933 27.302 1.00 . A A . 28 VAL O 1 1
11 14988 1 1 29 SER C C -5.455 12.860 24.008 1.00 . A A . 29 SER C 1 1
11 14989 1 1 29 SER CA C -4.976 11.561 24.648 1.00 . A A . 29 SER CA 1 1
11 14990 1 1 29 SER CB C -4.386 10.640 23.578 1.00 . A A . 29 SER CB 1 1
11 14991 1 1 29 SER H H -6.622 10.245 24.858 1.00 . A A . 29 SER H 1 1
11 14992 1 1 29 SER HA H -4.212 11.791 25.374 1.00 . A A . 29 SER HA 1 1
11 14993 1 1 29 SER HB2 H -4.688 10.986 22.602 1.00 . A A . 29 SER HB2 1 1
11 14994 1 1 29 SER HB3 H -3.308 10.656 23.648 1.00 . A A . 29 SER HB3 1 1
11 14995 1 1 29 SER HG H -4.124 8.699 23.533 1.00 . A A . 29 SER HG 1 1
11 14996 1 1 29 SER N N -6.069 10.892 25.345 1.00 . A A . 29 SER N 1 1
11 14997 1 1 29 SER O O -6.566 12.935 23.481 1.00 . A A . 29 SER O 1 1
11 14998 1 1 29 SER OG O -4.835 9.307 23.749 1.00 . A A . 29 SER OG 1 1
11 14999 1 1 30 LYS C C -4.340 15.330 22.089 1.00 . A A . 30 LYS C 1 1
11 15000 1 1 30 LYS CA C -4.943 15.181 23.482 1.00 . A A . 30 LYS CA 1 1
11 15001 1 1 30 LYS CB C -4.442 16.308 24.389 1.00 . A A . 30 LYS CB 1 1
11 15002 1 1 30 LYS CD C -6.585 17.619 24.389 1.00 . A A . 30 LYS CD 1 1
11 15003 1 1 30 LYS CE C -7.983 17.116 24.714 1.00 . A A . 30 LYS CE 1 1
11 15004 1 1 30 LYS CG C -5.533 16.931 25.243 1.00 . A A . 30 LYS CG 1 1
11 15005 1 1 30 LYS H H -3.738 13.762 24.490 1.00 . A A . 30 LYS H 1 1
11 15006 1 1 30 LYS HA H -6.018 15.243 23.405 1.00 . A A . 30 LYS HA 1 1
11 15007 1 1 30 LYS HB2 H -3.681 15.914 25.045 1.00 . A A . 30 LYS HB2 1 1
11 15008 1 1 30 LYS HB3 H -4.009 17.083 23.773 1.00 . A A . 30 LYS HB3 1 1
11 15009 1 1 30 LYS HD2 H -6.546 18.683 24.573 1.00 . A A . 30 LYS HD2 1 1
11 15010 1 1 30 LYS HD3 H -6.374 17.424 23.347 1.00 . A A . 30 LYS HD3 1 1
11 15011 1 1 30 LYS HE2 H -7.975 16.037 24.699 1.00 . A A . 30 LYS HE2 1 1
11 15012 1 1 30 LYS HE3 H -8.255 17.460 25.701 1.00 . A A . 30 LYS HE3 1 1
11 15013 1 1 30 LYS HG2 H -6.008 16.156 25.826 1.00 . A A . 30 LYS HG2 1 1
11 15014 1 1 30 LYS HG3 H -5.087 17.659 25.905 1.00 . A A . 30 LYS HG3 1 1
11 15015 1 1 30 LYS HZ1 H -9.099 16.923 22.959 1.00 . A A . 30 LYS HZ1 1 1
11 15016 1 1 30 LYS HZ2 H -8.688 18.520 23.338 1.00 . A A . 30 LYS HZ2 1 1
11 15017 1 1 30 LYS HZ3 H -9.911 17.734 24.202 1.00 . A A . 30 LYS HZ3 1 1
11 15018 1 1 30 LYS N N -4.609 13.883 24.057 1.00 . A A . 30 LYS N 1 1
11 15019 1 1 30 LYS NZ N -8.991 17.607 23.735 1.00 . A A . 30 LYS NZ 1 1
11 15020 1 1 30 LYS O O -3.194 14.948 21.855 1.00 . A A . 30 LYS O 1 1
11 15021 1 1 31 GLN C C -4.187 17.523 19.587 1.00 . A A . 31 GLN C 1 1
11 15022 1 1 31 GLN CA C -4.661 16.089 19.799 1.00 . A A . 31 GLN CA 1 1
11 15023 1 1 31 GLN CB C -5.780 15.758 18.810 1.00 . A A . 31 GLN CB 1 1
11 15024 1 1 31 GLN CD C -4.448 14.976 16.811 1.00 . A A . 31 GLN CD 1 1
11 15025 1 1 31 GLN CG C -5.407 16.015 17.359 1.00 . A A . 31 GLN CG 1 1
11 15026 1 1 31 GLN H H -6.023 16.173 21.416 1.00 . A A . 31 GLN H 1 1
11 15027 1 1 31 GLN HA H -3.832 15.420 19.626 1.00 . A A . 31 GLN HA 1 1
11 15028 1 1 31 GLN HB2 H -6.039 14.714 18.914 1.00 . A A . 31 GLN HB2 1 1
11 15029 1 1 31 GLN HB3 H -6.645 16.360 19.049 1.00 . A A . 31 GLN HB3 1 1
11 15030 1 1 31 GLN HE21 H -2.968 15.727 17.905 1.00 . A A . 31 GLN HE21 1 1
11 15031 1 1 31 GLN HE22 H -2.558 14.370 16.918 1.00 . A A . 31 GLN HE22 1 1
11 15032 1 1 31 GLN HG2 H -6.306 16.003 16.762 1.00 . A A . 31 GLN HG2 1 1
11 15033 1 1 31 GLN HG3 H -4.941 16.987 17.288 1.00 . A A . 31 GLN HG3 1 1
11 15034 1 1 31 GLN N N -5.119 15.889 21.168 1.00 . A A . 31 GLN N 1 1
11 15035 1 1 31 GLN NE2 N -3.198 15.030 17.255 1.00 . A A . 31 GLN NE2 1 1
11 15036 1 1 31 GLN O O -4.970 18.467 19.687 1.00 . A A . 31 GLN O 1 1
11 15037 1 1 31 GLN OE1 O -4.827 14.134 15.996 1.00 . A A . 31 GLN OE1 1 1
11 15038 1 1 32 PHE C C -2.022 19.215 17.590 1.00 . A A . 32 PHE C 1 1
11 15039 1 1 32 PHE CA C -2.321 18.998 19.070 1.00 . A A . 32 PHE CA 1 1
11 15040 1 1 32 PHE CB C -1.040 19.162 19.890 1.00 . A A . 32 PHE CB 1 1
11 15041 1 1 32 PHE CD1 C -0.680 17.146 21.341 1.00 . A A . 32 PHE CD1 1 1
11 15042 1 1 32 PHE CD2 C -1.536 19.130 22.350 1.00 . A A . 32 PHE CD2 1 1
11 15043 1 1 32 PHE CE1 C -0.721 16.503 22.563 1.00 . A A . 32 PHE CE1 1 1
11 15044 1 1 32 PHE CE2 C -1.579 18.492 23.575 1.00 . A A . 32 PHE CE2 1 1
11 15045 1 1 32 PHE CG C -1.086 18.466 21.220 1.00 . A A . 32 PHE CG 1 1
11 15046 1 1 32 PHE CZ C -1.172 17.176 23.681 1.00 . A A . 32 PHE CZ 1 1
11 15047 1 1 32 PHE H H -2.326 16.886 19.229 1.00 . A A . 32 PHE H 1 1
11 15048 1 1 32 PHE HA H -3.041 19.734 19.391 1.00 . A A . 32 PHE HA 1 1
11 15049 1 1 32 PHE HB2 H -0.209 18.756 19.333 1.00 . A A . 32 PHE HB2 1 1
11 15050 1 1 32 PHE HB3 H -0.869 20.213 20.070 1.00 . A A . 32 PHE HB3 1 1
11 15051 1 1 32 PHE HD1 H -0.327 16.618 20.466 1.00 . A A . 32 PHE HD1 1 1
11 15052 1 1 32 PHE HD2 H -1.856 20.158 22.268 1.00 . A A . 32 PHE HD2 1 1
11 15053 1 1 32 PHE HE1 H -0.402 15.474 22.643 1.00 . A A . 32 PHE HE1 1 1
11 15054 1 1 32 PHE HE2 H -1.932 19.020 24.447 1.00 . A A . 32 PHE HE2 1 1
11 15055 1 1 32 PHE HZ H -1.204 16.675 24.637 1.00 . A A . 32 PHE HZ 1 1
11 15056 1 1 32 PHE N N -2.900 17.678 19.294 1.00 . A A . 32 PHE N 1 1
11 15057 1 1 32 PHE O O -2.445 18.434 16.738 1.00 . A A . 32 PHE O 1 1
11 15058 1 1 33 PHE C C 0.578 20.562 15.718 1.00 . A A . 33 PHE C 1 1
11 15059 1 1 33 PHE CA C -0.935 20.607 15.914 1.00 . A A . 33 PHE CA 1 1
11 15060 1 1 33 PHE CB C -1.469 21.990 15.538 1.00 . A A . 33 PHE CB 1 1
11 15061 1 1 33 PHE CD1 C -3.878 21.451 15.089 1.00 . A A . 33 PHE CD1 1 1
11 15062 1 1 33 PHE CD2 C -2.581 22.395 13.325 1.00 . A A . 33 PHE CD2 1 1
11 15063 1 1 33 PHE CE1 C -4.983 21.409 14.259 1.00 . A A . 33 PHE CE1 1 1
11 15064 1 1 33 PHE CE2 C -3.682 22.355 12.491 1.00 . A A . 33 PHE CE2 1 1
11 15065 1 1 33 PHE CG C -2.667 21.945 14.633 1.00 . A A . 33 PHE CG 1 1
11 15066 1 1 33 PHE CZ C -4.884 21.860 12.957 1.00 . A A . 33 PHE CZ 1 1
11 15067 1 1 33 PHE H H -0.982 20.869 18.014 1.00 . A A . 33 PHE H 1 1
11 15068 1 1 33 PHE HA H -1.391 19.868 15.273 1.00 . A A . 33 PHE HA 1 1
11 15069 1 1 33 PHE HB2 H -1.754 22.515 16.438 1.00 . A A . 33 PHE HB2 1 1
11 15070 1 1 33 PHE HB3 H -0.691 22.544 15.034 1.00 . A A . 33 PHE HB3 1 1
11 15071 1 1 33 PHE HD1 H -3.957 21.098 16.108 1.00 . A A . 33 PHE HD1 1 1
11 15072 1 1 33 PHE HD2 H -1.641 22.781 12.958 1.00 . A A . 33 PHE HD2 1 1
11 15073 1 1 33 PHE HE1 H -5.921 21.021 14.627 1.00 . A A . 33 PHE HE1 1 1
11 15074 1 1 33 PHE HE2 H -3.602 22.708 11.473 1.00 . A A . 33 PHE HE2 1 1
11 15075 1 1 33 PHE HZ H -5.745 21.828 12.307 1.00 . A A . 33 PHE HZ 1 1
11 15076 1 1 33 PHE N N -1.290 20.284 17.291 1.00 . A A . 33 PHE N 1 1
11 15077 1 1 33 PHE O O 1.339 21.017 16.571 1.00 . A A . 33 PHE O 1 1
11 15078 1 1 34 ALA C C 2.685 20.160 12.795 1.00 . A A . 34 ALA C 1 1
11 15079 1 1 34 ALA CA C 2.426 19.908 14.277 1.00 . A A . 34 ALA CA 1 1
11 15080 1 1 34 ALA CB C 2.957 18.541 14.682 1.00 . A A . 34 ALA CB 1 1
11 15081 1 1 34 ALA H H 0.350 19.666 13.945 1.00 . A A . 34 ALA H 1 1
11 15082 1 1 34 ALA HA H 2.949 20.656 14.856 1.00 . A A . 34 ALA HA 1 1
11 15083 1 1 34 ALA HB1 H 3.665 18.656 15.490 1.00 . A A . 34 ALA HB1 1 1
11 15084 1 1 34 ALA HB2 H 2.137 17.918 15.007 1.00 . A A . 34 ALA HB2 1 1
11 15085 1 1 34 ALA HB3 H 3.447 18.080 13.837 1.00 . A A . 34 ALA HB3 1 1
11 15086 1 1 34 ALA N N 1.006 20.011 14.587 1.00 . A A . 34 ALA N 1 1
11 15087 1 1 34 ALA O O 2.238 19.397 11.938 1.00 . A A . 34 ALA O 1 1
11 15088 1 1 35 VAL C C 5.219 21.842 10.950 1.00 . A A . 35 VAL C 1 1
11 15089 1 1 35 VAL CA C 3.725 21.588 11.121 1.00 . A A . 35 VAL CA 1 1
11 15090 1 1 35 VAL CB C 2.948 22.839 10.668 1.00 . A A . 35 VAL CB 1 1
11 15091 1 1 35 VAL CG1 C 3.126 23.065 9.175 1.00 . A A . 35 VAL CG1 1 1
11 15092 1 1 35 VAL CG2 C 1.475 22.708 11.025 1.00 . A A . 35 VAL CG2 1 1
11 15093 1 1 35 VAL H H 3.735 21.806 13.227 1.00 . A A . 35 VAL H 1 1
11 15094 1 1 35 VAL HA H 3.435 20.761 10.490 1.00 . A A . 35 VAL HA 1 1
11 15095 1 1 35 VAL HB H 3.348 23.695 11.190 1.00 . A A . 35 VAL HB 1 1
11 15096 1 1 35 VAL HG11 H 3.411 22.137 8.701 1.00 . A A . 35 VAL HG11 1 1
11 15097 1 1 35 VAL HG12 H 2.197 23.417 8.751 1.00 . A A . 35 VAL HG12 1 1
11 15098 1 1 35 VAL HG13 H 3.898 23.803 9.012 1.00 . A A . 35 VAL HG13 1 1
11 15099 1 1 35 VAL HG21 H 0.913 23.483 10.525 1.00 . A A . 35 VAL HG21 1 1
11 15100 1 1 35 VAL HG22 H 1.114 21.740 10.709 1.00 . A A . 35 VAL HG22 1 1
11 15101 1 1 35 VAL HG23 H 1.353 22.807 12.093 1.00 . A A . 35 VAL HG23 1 1
11 15102 1 1 35 VAL N N 3.407 21.236 12.500 1.00 . A A . 35 VAL N 1 1
11 15103 1 1 35 VAL O O 5.852 22.479 11.790 1.00 . A A . 35 VAL O 1 1
11 15104 1 1 36 GLY C C 7.450 22.288 8.308 1.00 . A A . 36 GLY C 1 1
11 15105 1 1 36 GLY CA C 7.192 21.521 9.590 1.00 . A A . 36 GLY CA 1 1
11 15106 1 1 36 GLY H H 5.223 20.839 9.217 1.00 . A A . 36 GLY H 1 1
11 15107 1 1 36 GLY HA2 H 7.634 22.061 10.414 1.00 . A A . 36 GLY HA2 1 1
11 15108 1 1 36 GLY HA3 H 7.661 20.551 9.515 1.00 . A A . 36 GLY HA3 1 1
11 15109 1 1 36 GLY N N 5.777 21.338 9.853 1.00 . A A . 36 GLY N 1 1
11 15110 1 1 36 GLY O O 6.839 22.009 7.275 1.00 . A A . 36 GLY O 1 1
11 15111 1 1 37 THR C C 10.125 23.821 6.759 1.00 . A A . 37 THR C 1 1
11 15112 1 1 37 THR CA C 8.690 24.070 7.208 1.00 . A A . 37 THR CA 1 1
11 15113 1 1 37 THR CB C 8.509 25.572 7.500 1.00 . A A . 37 THR CB 1 1
11 15114 1 1 37 THR CG2 C 8.730 26.398 6.242 1.00 . A A . 37 THR CG2 1 1
11 15115 1 1 37 THR H H 8.808 23.433 9.223 1.00 . A A . 37 THR H 1 1
11 15116 1 1 37 THR HA H 8.019 23.797 6.407 1.00 . A A . 37 THR HA 1 1
11 15117 1 1 37 THR HB H 9.237 25.870 8.241 1.00 . A A . 37 THR HB 1 1
11 15118 1 1 37 THR HG1 H 7.001 26.756 7.962 1.00 . A A . 37 THR HG1 1 1
11 15119 1 1 37 THR HG21 H 9.222 25.792 5.496 1.00 . A A . 37 THR HG21 1 1
11 15120 1 1 37 THR HG22 H 9.347 27.252 6.476 1.00 . A A . 37 THR HG22 1 1
11 15121 1 1 37 THR HG23 H 7.777 26.735 5.861 1.00 . A A . 37 THR HG23 1 1
11 15122 1 1 37 THR N N 8.355 23.259 8.372 1.00 . A A . 37 THR N 1 1
11 15123 1 1 37 THR O O 11.052 23.843 7.568 1.00 . A A . 37 THR O 1 1
11 15124 1 1 37 THR OG1 O 7.195 25.816 8.013 1.00 . A A . 37 THR OG1 1 1
11 15125 1 1 38 TYR C C 12.267 24.623 4.413 1.00 . A A . 38 TYR C 1 1
11 15126 1 1 38 TYR CA C 11.624 23.330 4.906 1.00 . A A . 38 TYR CA 1 1
11 15127 1 1 38 TYR CB C 11.532 22.323 3.758 1.00 . A A . 38 TYR CB 1 1
11 15128 1 1 38 TYR CD1 C 9.702 20.671 4.303 1.00 . A A . 38 TYR CD1 1 1
11 15129 1 1 38 TYR CD2 C 11.965 19.944 4.485 1.00 . A A . 38 TYR CD2 1 1
11 15130 1 1 38 TYR CE1 C 9.264 19.421 4.698 1.00 . A A . 38 TYR CE1 1 1
11 15131 1 1 38 TYR CE2 C 11.536 18.692 4.879 1.00 . A A . 38 TYR CE2 1 1
11 15132 1 1 38 TYR CG C 11.058 20.954 4.190 1.00 . A A . 38 TYR CG 1 1
11 15133 1 1 38 TYR CZ C 10.185 18.435 4.984 1.00 . A A . 38 TYR CZ 1 1
11 15134 1 1 38 TYR H H 9.523 23.581 4.868 1.00 . A A . 38 TYR H 1 1
11 15135 1 1 38 TYR HA H 12.239 22.912 5.690 1.00 . A A . 38 TYR HA 1 1
11 15136 1 1 38 TYR HB2 H 10.840 22.695 3.018 1.00 . A A . 38 TYR HB2 1 1
11 15137 1 1 38 TYR HB3 H 12.507 22.211 3.308 1.00 . A A . 38 TYR HB3 1 1
11 15138 1 1 38 TYR HD1 H 8.983 21.445 4.078 1.00 . A A . 38 TYR HD1 1 1
11 15139 1 1 38 TYR HD2 H 13.023 20.149 4.402 1.00 . A A . 38 TYR HD2 1 1
11 15140 1 1 38 TYR HE1 H 8.206 19.220 4.780 1.00 . A A . 38 TYR HE1 1 1
11 15141 1 1 38 TYR HE2 H 12.257 17.919 5.104 1.00 . A A . 38 TYR HE2 1 1
11 15142 1 1 38 TYR HH H 8.972 16.948 4.876 1.00 . A A . 38 TYR HH 1 1
11 15143 1 1 38 TYR N N 10.301 23.585 5.463 1.00 . A A . 38 TYR N 1 1
11 15144 1 1 38 TYR O O 11.579 25.536 3.958 1.00 . A A . 38 TYR O 1 1
11 15145 1 1 38 TYR OH O 9.754 17.189 5.378 1.00 . A A . 38 TYR OH 1 1
11 15146 1 1 39 SER C C 14.097 26.144 2.591 1.00 . A A . 39 SER C 1 1
11 15147 1 1 39 SER CA C 14.327 25.873 4.075 1.00 . A A . 39 SER CA 1 1
11 15148 1 1 39 SER CB C 15.823 25.696 4.346 1.00 . A A . 39 SER CB 1 1
11 15149 1 1 39 SER H H 14.083 23.930 4.880 1.00 . A A . 39 SER H 1 1
11 15150 1 1 39 SER HA H 13.965 26.717 4.643 1.00 . A A . 39 SER HA 1 1
11 15151 1 1 39 SER HB2 H 15.963 25.347 5.358 1.00 . A A . 39 SER HB2 1 1
11 15152 1 1 39 SER HB3 H 16.227 24.971 3.655 1.00 . A A . 39 SER HB3 1 1
11 15153 1 1 39 SER HG H 17.465 26.755 4.207 1.00 . A A . 39 SER HG 1 1
11 15154 1 1 39 SER N N 13.591 24.692 4.508 1.00 . A A . 39 SER N 1 1
11 15155 1 1 39 SER O O 14.281 27.265 2.118 1.00 . A A . 39 SER O 1 1
11 15156 1 1 39 SER OG O 16.519 26.919 4.185 1.00 . A A . 39 SER OG 1 1
11 15157 1 1 40 ASP C C 12.182 26.065 0.177 1.00 . A A . 40 ASP C 1 1
11 15158 1 1 40 ASP CA C 13.435 25.234 0.433 1.00 . A A . 40 ASP CA 1 1
11 15159 1 1 40 ASP CB C 13.284 23.850 -0.202 1.00 . A A . 40 ASP CB 1 1
11 15160 1 1 40 ASP CG C 14.208 23.653 -1.387 1.00 . A A . 40 ASP CG 1 1
11 15161 1 1 40 ASP H H 13.564 24.240 2.299 1.00 . A A . 40 ASP H 1 1
11 15162 1 1 40 ASP HA H 14.281 25.734 -0.013 1.00 . A A . 40 ASP HA 1 1
11 15163 1 1 40 ASP HB2 H 13.510 23.095 0.537 1.00 . A A . 40 ASP HB2 1 1
11 15164 1 1 40 ASP HB3 H 12.265 23.725 -0.537 1.00 . A A . 40 ASP HB3 1 1
11 15165 1 1 40 ASP N N 13.693 25.109 1.864 1.00 . A A . 40 ASP N 1 1
11 15166 1 1 40 ASP O O 11.903 26.452 -0.957 1.00 . A A . 40 ASP O 1 1
11 15167 1 1 40 ASP OD1 O 14.188 24.503 -2.302 1.00 . A A . 40 ASP OD1 1 1
11 15168 1 1 40 ASP OD2 O 14.950 22.648 -1.401 1.00 . A A . 40 ASP OD2 1 1
11 15169 1 1 41 GLY C C 8.977 26.251 0.985 1.00 . A A . 41 GLY C 1 1
11 15170 1 1 41 GLY CA C 10.215 27.118 1.108 1.00 . A A . 41 GLY CA 1 1
11 15171 1 1 41 GLY H H 11.702 26.000 2.120 1.00 . A A . 41 GLY H 1 1
11 15172 1 1 41 GLY HA2 H 10.112 27.752 1.976 1.00 . A A . 41 GLY HA2 1 1
11 15173 1 1 41 GLY HA3 H 10.294 27.739 0.228 1.00 . A A . 41 GLY HA3 1 1
11 15174 1 1 41 GLY N N 11.430 26.335 1.240 1.00 . A A . 41 GLY N 1 1
11 15175 1 1 41 GLY O O 8.133 26.479 0.118 1.00 . A A . 41 GLY O 1 1
11 15176 1 1 42 THR C C 7.130 24.186 3.231 1.00 . A A . 42 THR C 1 1
11 15177 1 1 42 THR CA C 7.727 24.344 1.837 1.00 . A A . 42 THR CA 1 1
11 15178 1 1 42 THR CB C 8.120 22.956 1.298 1.00 . A A . 42 THR CB 1 1
11 15179 1 1 42 THR CG2 C 7.175 22.518 0.190 1.00 . A A . 42 THR CG2 1 1
11 15180 1 1 42 THR H H 9.574 25.120 2.521 1.00 . A A . 42 THR H 1 1
11 15181 1 1 42 THR HA H 6.978 24.763 1.181 1.00 . A A . 42 THR HA 1 1
11 15182 1 1 42 THR HB H 8.058 22.242 2.107 1.00 . A A . 42 THR HB 1 1
11 15183 1 1 42 THR HG1 H 9.701 22.115 0.472 1.00 . A A . 42 THR HG1 1 1
11 15184 1 1 42 THR HG21 H 7.025 23.336 -0.499 1.00 . A A . 42 THR HG21 1 1
11 15185 1 1 42 THR HG22 H 6.226 22.231 0.618 1.00 . A A . 42 THR HG22 1 1
11 15186 1 1 42 THR HG23 H 7.602 21.678 -0.337 1.00 . A A . 42 THR HG23 1 1
11 15187 1 1 42 THR N N 8.868 25.250 1.854 1.00 . A A . 42 THR N 1 1
11 15188 1 1 42 THR O O 7.748 24.557 4.228 1.00 . A A . 42 THR O 1 1
11 15189 1 1 42 THR OG1 O 9.463 22.985 0.803 1.00 . A A . 42 THR OG1 1 1
11 15190 1 1 43 LYS C C 4.369 22.172 4.514 1.00 . A A . 43 LYS C 1 1
11 15191 1 1 43 LYS CA C 5.243 23.421 4.565 1.00 . A A . 43 LYS CA 1 1
11 15192 1 1 43 LYS CB C 4.389 24.640 4.918 1.00 . A A . 43 LYS CB 1 1
11 15193 1 1 43 LYS CD C 2.025 25.165 4.248 1.00 . A A . 43 LYS CD 1 1
11 15194 1 1 43 LYS CE C 1.809 26.314 5.221 1.00 . A A . 43 LYS CE 1 1
11 15195 1 1 43 LYS CG C 3.473 25.087 3.791 1.00 . A A . 43 LYS CG 1 1
11 15196 1 1 43 LYS H H 5.482 23.355 2.463 1.00 . A A . 43 LYS H 1 1
11 15197 1 1 43 LYS HA H 5.997 23.288 5.327 1.00 . A A . 43 LYS HA 1 1
11 15198 1 1 43 LYS HB2 H 3.779 24.402 5.777 1.00 . A A . 43 LYS HB2 1 1
11 15199 1 1 43 LYS HB3 H 5.043 25.463 5.168 1.00 . A A . 43 LYS HB3 1 1
11 15200 1 1 43 LYS HD2 H 1.393 25.315 3.386 1.00 . A A . 43 LYS HD2 1 1
11 15201 1 1 43 LYS HD3 H 1.760 24.238 4.735 1.00 . A A . 43 LYS HD3 1 1
11 15202 1 1 43 LYS HE2 H 2.178 26.021 6.192 1.00 . A A . 43 LYS HE2 1 1
11 15203 1 1 43 LYS HE3 H 2.362 27.174 4.871 1.00 . A A . 43 LYS HE3 1 1
11 15204 1 1 43 LYS HG2 H 3.785 26.063 3.451 1.00 . A A . 43 LYS HG2 1 1
11 15205 1 1 43 LYS HG3 H 3.546 24.379 2.978 1.00 . A A . 43 LYS HG3 1 1
11 15206 1 1 43 LYS HZ1 H -0.018 26.318 6.233 1.00 . A A . 43 LYS HZ1 1 1
11 15207 1 1 43 LYS HZ2 H -0.168 26.267 4.549 1.00 . A A . 43 LYS HZ2 1 1
11 15208 1 1 43 LYS HZ3 H 0.260 27.712 5.316 1.00 . A A . 43 LYS HZ3 1 1
11 15209 1 1 43 LYS N N 5.924 23.631 3.293 1.00 . A A . 43 LYS N 1 1
11 15210 1 1 43 LYS NZ N 0.370 26.678 5.338 1.00 . A A . 43 LYS NZ 1 1
11 15211 1 1 43 LYS O O 3.545 22.016 3.614 1.00 . A A . 43 LYS O 1 1
11 15212 1 1 44 ALA C C 3.571 19.614 7.000 1.00 . A A . 44 ALA C 1 1
11 15213 1 1 44 ALA CA C 3.780 20.053 5.555 1.00 . A A . 44 ALA CA 1 1
11 15214 1 1 44 ALA CB C 4.469 18.952 4.762 1.00 . A A . 44 ALA CB 1 1
11 15215 1 1 44 ALA H H 5.227 21.466 6.177 1.00 . A A . 44 ALA H 1 1
11 15216 1 1 44 ALA HA H 2.816 20.239 5.103 1.00 . A A . 44 ALA HA 1 1
11 15217 1 1 44 ALA HB1 H 4.870 19.366 3.848 1.00 . A A . 44 ALA HB1 1 1
11 15218 1 1 44 ALA HB2 H 5.272 18.533 5.350 1.00 . A A . 44 ALA HB2 1 1
11 15219 1 1 44 ALA HB3 H 3.755 18.179 4.524 1.00 . A A . 44 ALA HB3 1 1
11 15220 1 1 44 ALA N N 4.554 21.286 5.487 1.00 . A A . 44 ALA N 1 1
11 15221 1 1 44 ALA O O 4.509 19.603 7.798 1.00 . A A . 44 ALA O 1 1
11 15222 1 1 45 ASP C C 2.809 17.575 9.063 1.00 . A A . 45 ASP C 1 1
11 15223 1 1 45 ASP CA C 2.004 18.813 8.682 1.00 . A A . 45 ASP CA 1 1
11 15224 1 1 45 ASP CB C 0.508 18.518 8.791 1.00 . A A . 45 ASP CB 1 1
11 15225 1 1 45 ASP CG C -0.012 17.715 7.614 1.00 . A A . 45 ASP CG 1 1
11 15226 1 1 45 ASP H H 1.631 19.283 6.651 1.00 . A A . 45 ASP H 1 1
11 15227 1 1 45 ASP HA H 2.254 19.613 9.362 1.00 . A A . 45 ASP HA 1 1
11 15228 1 1 45 ASP HB2 H 0.323 17.955 9.695 1.00 . A A . 45 ASP HB2 1 1
11 15229 1 1 45 ASP HB3 H -0.035 19.450 8.835 1.00 . A A . 45 ASP HB3 1 1
11 15230 1 1 45 ASP N N 2.336 19.253 7.332 1.00 . A A . 45 ASP N 1 1
11 15231 1 1 45 ASP O O 2.475 16.458 8.667 1.00 . A A . 45 ASP O 1 1
11 15232 1 1 45 ASP OD1 O -0.296 18.323 6.561 1.00 . A A . 45 ASP OD1 1 1
11 15233 1 1 45 ASP OD2 O -0.133 16.479 7.747 1.00 . A A . 45 ASP OD2 1 1
11 15234 1 1 46 LEU C C 4.860 16.662 11.787 1.00 . A A . 46 LEU C 1 1
11 15235 1 1 46 LEU CA C 4.726 16.681 10.267 1.00 . A A . 46 LEU CA 1 1
11 15236 1 1 46 LEU CB C 6.109 16.799 9.624 1.00 . A A . 46 LEU CB 1 1
11 15237 1 1 46 LEU CD1 C 7.058 18.226 7.795 1.00 . A A . 46 LEU CD1 1 1
11 15238 1 1 46 LEU CD2 C 6.550 15.816 7.361 1.00 . A A . 46 LEU CD2 1 1
11 15239 1 1 46 LEU CG C 6.129 17.066 8.119 1.00 . A A . 46 LEU CG 1 1
11 15240 1 1 46 LEU H H 4.088 18.693 10.117 1.00 . A A . 46 LEU H 1 1
11 15241 1 1 46 LEU HA H 4.267 15.758 9.947 1.00 . A A . 46 LEU HA 1 1
11 15242 1 1 46 LEU HB2 H 6.632 17.608 10.111 1.00 . A A . 46 LEU HB2 1 1
11 15243 1 1 46 LEU HB3 H 6.637 15.873 9.804 1.00 . A A . 46 LEU HB3 1 1
11 15244 1 1 46 LEU HD11 H 6.750 19.099 8.350 1.00 . A A . 46 LEU HD11 1 1
11 15245 1 1 46 LEU HD12 H 7.013 18.438 6.737 1.00 . A A . 46 LEU HD12 1 1
11 15246 1 1 46 LEU HD13 H 8.070 17.964 8.067 1.00 . A A . 46 LEU HD13 1 1
11 15247 1 1 46 LEU HD21 H 6.359 15.953 6.307 1.00 . A A . 46 LEU HD21 1 1
11 15248 1 1 46 LEU HD22 H 5.985 14.969 7.722 1.00 . A A . 46 LEU HD22 1 1
11 15249 1 1 46 LEU HD23 H 7.604 15.638 7.517 1.00 . A A . 46 LEU HD23 1 1
11 15250 1 1 46 LEU HG H 5.133 17.336 7.795 1.00 . A A . 46 LEU HG 1 1
11 15251 1 1 46 LEU N N 3.872 17.781 9.833 1.00 . A A . 46 LEU N 1 1
11 15252 1 1 46 LEU O O 5.258 17.654 12.399 1.00 . A A . 46 LEU O 1 1
11 15253 1 1 47 THR C C 5.741 14.435 14.230 1.00 . A A . 47 THR C 1 1
11 15254 1 1 47 THR CA C 4.609 15.377 13.839 1.00 . A A . 47 THR CA 1 1
11 15255 1 1 47 THR CB C 3.287 14.845 14.425 1.00 . A A . 47 THR CB 1 1
11 15256 1 1 47 THR CG2 C 2.097 15.590 13.840 1.00 . A A . 47 THR CG2 1 1
11 15257 1 1 47 THR H H 4.215 14.771 11.849 1.00 . A A . 47 THR H 1 1
11 15258 1 1 47 THR HA H 4.800 16.352 14.264 1.00 . A A . 47 THR HA 1 1
11 15259 1 1 47 THR HB H 3.299 14.998 15.495 1.00 . A A . 47 THR HB 1 1
11 15260 1 1 47 THR HG1 H 2.681 13.022 14.872 1.00 . A A . 47 THR HG1 1 1
11 15261 1 1 47 THR HG21 H 1.456 15.928 14.641 1.00 . A A . 47 THR HG21 1 1
11 15262 1 1 47 THR HG22 H 1.542 14.929 13.191 1.00 . A A . 47 THR HG22 1 1
11 15263 1 1 47 THR HG23 H 2.447 16.440 13.275 1.00 . A A . 47 THR HG23 1 1
11 15264 1 1 47 THR N N 4.526 15.526 12.391 1.00 . A A . 47 THR N 1 1
11 15265 1 1 47 THR O O 6.530 14.736 15.126 1.00 . A A . 47 THR O 1 1
11 15266 1 1 47 THR OG1 O 3.160 13.444 14.155 1.00 . A A . 47 THR OG1 1 1
11 15267 1 1 48 SER C C 8.241 12.903 13.633 1.00 . A A . 48 SER C 1 1
11 15268 1 1 48 SER CA C 6.852 12.306 13.833 1.00 . A A . 48 SER CA 1 1
11 15269 1 1 48 SER CB C 6.676 11.082 12.932 1.00 . A A . 48 SER CB 1 1
11 15270 1 1 48 SER H H 5.158 13.111 12.851 1.00 . A A . 48 SER H 1 1
11 15271 1 1 48 SER HA H 6.749 12.001 14.864 1.00 . A A . 48 SER HA 1 1
11 15272 1 1 48 SER HB2 H 5.830 10.505 13.274 1.00 . A A . 48 SER HB2 1 1
11 15273 1 1 48 SER HB3 H 6.502 11.408 11.917 1.00 . A A . 48 SER HB3 1 1
11 15274 1 1 48 SER HG H 8.152 10.186 13.858 1.00 . A A . 48 SER HG 1 1
11 15275 1 1 48 SER N N 5.816 13.294 13.553 1.00 . A A . 48 SER N 1 1
11 15276 1 1 48 SER O O 9.235 12.368 14.123 1.00 . A A . 48 SER O 1 1
11 15277 1 1 48 SER OG O 7.830 10.260 12.957 1.00 . A A . 48 SER OG 1 1
11 15278 1 1 49 SER C C 10.118 15.337 13.906 1.00 . A A . 49 SER C 1 1
11 15279 1 1 49 SER CA C 9.568 14.686 12.641 1.00 . A A . 49 SER CA 1 1
11 15280 1 1 49 SER CB C 9.390 15.741 11.547 1.00 . A A . 49 SER CB 1 1
11 15281 1 1 49 SER H H 7.473 14.395 12.546 1.00 . A A . 49 SER H 1 1
11 15282 1 1 49 SER HA H 10.271 13.941 12.299 1.00 . A A . 49 SER HA 1 1
11 15283 1 1 49 SER HB2 H 8.384 15.687 11.159 1.00 . A A . 49 SER HB2 1 1
11 15284 1 1 49 SER HB3 H 9.562 16.722 11.965 1.00 . A A . 49 SER HB3 1 1
11 15285 1 1 49 SER HG H 9.840 15.612 9.645 1.00 . A A . 49 SER HG 1 1
11 15286 1 1 49 SER N N 8.301 14.016 12.910 1.00 . A A . 49 SER N 1 1
11 15287 1 1 49 SER O O 11.331 15.448 14.084 1.00 . A A . 49 SER O 1 1
11 15288 1 1 49 SER OG O 10.301 15.531 10.482 1.00 . A A . 49 SER OG 1 1
11 15289 1 1 50 VAL C C 9.728 15.386 17.158 1.00 . A A . 50 VAL C 1 1
11 15290 1 1 50 VAL CA C 9.609 16.407 16.032 1.00 . A A . 50 VAL CA 1 1
11 15291 1 1 50 VAL CB C 8.602 17.497 16.446 1.00 . A A . 50 VAL CB 1 1
11 15292 1 1 50 VAL CG1 C 8.261 18.386 15.261 1.00 . A A . 50 VAL CG1 1 1
11 15293 1 1 50 VAL CG2 C 7.346 16.867 17.030 1.00 . A A . 50 VAL CG2 1 1
11 15294 1 1 50 VAL H H 8.263 15.651 14.584 1.00 . A A . 50 VAL H 1 1
11 15295 1 1 50 VAL HA H 10.571 16.874 15.880 1.00 . A A . 50 VAL HA 1 1
11 15296 1 1 50 VAL HB H 9.059 18.110 17.208 1.00 . A A . 50 VAL HB 1 1
11 15297 1 1 50 VAL HG11 H 7.243 18.199 14.952 1.00 . A A . 50 VAL HG11 1 1
11 15298 1 1 50 VAL HG12 H 8.367 19.423 15.545 1.00 . A A . 50 VAL HG12 1 1
11 15299 1 1 50 VAL HG13 H 8.930 18.167 14.442 1.00 . A A . 50 VAL HG13 1 1
11 15300 1 1 50 VAL HG21 H 7.379 15.797 16.886 1.00 . A A . 50 VAL HG21 1 1
11 15301 1 1 50 VAL HG22 H 7.291 17.088 18.085 1.00 . A A . 50 VAL HG22 1 1
11 15302 1 1 50 VAL HG23 H 6.476 17.270 16.531 1.00 . A A . 50 VAL HG23 1 1
11 15303 1 1 50 VAL N N 9.216 15.767 14.782 1.00 . A A . 50 VAL N 1 1
11 15304 1 1 50 VAL O O 9.119 14.317 17.109 1.00 . A A . 50 VAL O 1 1
11 15305 1 1 51 THR C C 9.866 15.269 20.503 1.00 . A A . 51 THR C 1 1
11 15306 1 1 51 THR CA C 10.715 14.836 19.314 1.00 . A A . 51 THR CA 1 1
11 15307 1 1 51 THR CB C 12.195 14.796 19.742 1.00 . A A . 51 THR CB 1 1
11 15308 1 1 51 THR CG2 C 12.624 13.374 20.072 1.00 . A A . 51 THR CG2 1 1
11 15309 1 1 51 THR H H 10.974 16.589 18.156 1.00 . A A . 51 THR H 1 1
11 15310 1 1 51 THR HA H 10.421 13.840 19.016 1.00 . A A . 51 THR HA 1 1
11 15311 1 1 51 THR HB H 12.315 15.407 20.625 1.00 . A A . 51 THR HB 1 1
11 15312 1 1 51 THR HG1 H 12.889 16.268 18.627 1.00 . A A . 51 THR HG1 1 1
11 15313 1 1 51 THR HG21 H 12.955 13.328 21.099 1.00 . A A . 51 THR HG21 1 1
11 15314 1 1 51 THR HG22 H 13.433 13.082 19.420 1.00 . A A . 51 THR HG22 1 1
11 15315 1 1 51 THR HG23 H 11.789 12.705 19.932 1.00 . A A . 51 THR HG23 1 1
11 15316 1 1 51 THR N N 10.516 15.723 18.175 1.00 . A A . 51 THR N 1 1
11 15317 1 1 51 THR O O 9.757 16.458 20.800 1.00 . A A . 51 THR O 1 1
11 15318 1 1 51 THR OG1 O 13.022 15.319 18.697 1.00 . A A . 51 THR OG1 1 1
11 15319 1 1 52 TRP C C 9.137 14.200 23.632 1.00 . A A . 52 TRP C 1 1
11 15320 1 1 52 TRP CA C 8.425 14.578 22.338 1.00 . A A . 52 TRP CA 1 1
11 15321 1 1 52 TRP CB C 7.101 13.819 22.230 1.00 . A A . 52 TRP CB 1 1
11 15322 1 1 52 TRP CD1 C 5.318 15.513 21.512 1.00 . A A . 52 TRP CD1 1 1
11 15323 1 1 52 TRP CD2 C 5.881 14.040 19.922 1.00 . A A . 52 TRP CD2 1 1
11 15324 1 1 52 TRP CE2 C 4.900 14.908 19.404 1.00 . A A . 52 TRP CE2 1 1
11 15325 1 1 52 TRP CE3 C 6.389 13.030 19.100 1.00 . A A . 52 TRP CE3 1 1
11 15326 1 1 52 TRP CG C 6.134 14.445 21.272 1.00 . A A . 52 TRP CG 1 1
11 15327 1 1 52 TRP CH2 C 4.933 13.796 17.320 1.00 . A A . 52 TRP CH2 1 1
11 15328 1 1 52 TRP CZ2 C 4.419 14.794 18.102 1.00 . A A . 52 TRP CZ2 1 1
11 15329 1 1 52 TRP CZ3 C 5.910 12.918 17.809 1.00 . A A . 52 TRP CZ3 1 1
11 15330 1 1 52 TRP H H 9.390 13.367 20.894 1.00 . A A . 52 TRP H 1 1
11 15331 1 1 52 TRP HA H 8.221 15.638 22.349 1.00 . A A . 52 TRP HA 1 1
11 15332 1 1 52 TRP HB2 H 7.297 12.811 21.895 1.00 . A A . 52 TRP HB2 1 1
11 15333 1 1 52 TRP HB3 H 6.633 13.786 23.204 1.00 . A A . 52 TRP HB3 1 1
11 15334 1 1 52 TRP HD1 H 5.274 16.046 22.450 1.00 . A A . 52 TRP HD1 1 1
11 15335 1 1 52 TRP HE1 H 3.914 16.519 20.316 1.00 . A A . 52 TRP HE1 1 1
11 15336 1 1 52 TRP HE3 H 7.142 12.344 19.459 1.00 . A A . 52 TRP HE3 1 1
11 15337 1 1 52 TRP HH2 H 4.588 13.671 16.305 1.00 . A A . 52 TRP HH2 1 1
11 15338 1 1 52 TRP HZ2 H 3.667 15.463 17.710 1.00 . A A . 52 TRP HZ2 1 1
11 15339 1 1 52 TRP HZ3 H 6.290 12.143 17.160 1.00 . A A . 52 TRP HZ3 1 1
11 15340 1 1 52 TRP N N 9.265 14.296 21.180 1.00 . A A . 52 TRP N 1 1
11 15341 1 1 52 TRP NE1 N 4.572 15.796 20.393 1.00 . A A . 52 TRP NE1 1 1
11 15342 1 1 52 TRP O O 9.758 13.141 23.724 1.00 . A A . 52 TRP O 1 1
11 15343 1 1 53 SER C C 8.794 15.306 27.064 1.00 . A A . 53 SER C 1 1
11 15344 1 1 53 SER CA C 9.683 14.832 25.919 1.00 . A A . 53 SER CA 1 1
11 15345 1 1 53 SER CB C 11.037 15.542 25.981 1.00 . A A . 53 SER CB 1 1
11 15346 1 1 53 SER H H 8.535 15.900 24.496 1.00 . A A . 53 SER H 1 1
11 15347 1 1 53 SER HA H 9.840 13.768 26.017 1.00 . A A . 53 SER HA 1 1
11 15348 1 1 53 SER HB2 H 11.050 16.350 25.265 1.00 . A A . 53 SER HB2 1 1
11 15349 1 1 53 SER HB3 H 11.186 15.940 26.975 1.00 . A A . 53 SER HB3 1 1
11 15350 1 1 53 SER HG H 12.855 15.147 25.369 1.00 . A A . 53 SER HG 1 1
11 15351 1 1 53 SER N N 9.044 15.073 24.630 1.00 . A A . 53 SER N 1 1
11 15352 1 1 53 SER O O 8.428 16.479 27.135 1.00 . A A . 53 SER O 1 1
11 15353 1 1 53 SER OG O 12.096 14.650 25.683 1.00 . A A . 53 SER OG 1 1
11 15354 1 1 54 SER C C 8.334 14.452 30.412 1.00 . A A . 54 SER C 1 1
11 15355 1 1 54 SER CA C 7.600 14.706 29.098 1.00 . A A . 54 SER CA 1 1
11 15356 1 1 54 SER CB C 6.313 13.879 29.052 1.00 . A A . 54 SER CB 1 1
11 15357 1 1 54 SER H H 8.773 13.466 27.846 1.00 . A A . 54 SER H 1 1
11 15358 1 1 54 SER HA H 7.346 15.754 29.038 1.00 . A A . 54 SER HA 1 1
11 15359 1 1 54 SER HB2 H 6.356 13.109 29.807 1.00 . A A . 54 SER HB2 1 1
11 15360 1 1 54 SER HB3 H 5.467 14.524 29.242 1.00 . A A . 54 SER HB3 1 1
11 15361 1 1 54 SER HG H 5.361 13.620 27.359 1.00 . A A . 54 SER HG 1 1
11 15362 1 1 54 SER N N 8.450 14.384 27.958 1.00 . A A . 54 SER N 1 1
11 15363 1 1 54 SER O O 9.252 13.635 30.474 1.00 . A A . 54 SER O 1 1
11 15364 1 1 54 SER OG O 6.146 13.267 27.785 1.00 . A A . 54 SER OG 1 1
11 15365 1 1 55 SER C C 8.244 13.639 33.363 1.00 . A A . 55 SER C 1 1
11 15366 1 1 55 SER CA C 8.541 15.013 32.771 1.00 . A A . 55 SER CA 1 1
11 15367 1 1 55 SER CB C 8.043 16.107 33.717 1.00 . A A . 55 SER CB 1 1
11 15368 1 1 55 SER H H 7.183 15.794 31.346 1.00 . A A . 55 SER H 1 1
11 15369 1 1 55 SER HA H 9.608 15.116 32.646 1.00 . A A . 55 SER HA 1 1
11 15370 1 1 55 SER HB2 H 7.232 16.644 33.249 1.00 . A A . 55 SER HB2 1 1
11 15371 1 1 55 SER HB3 H 7.693 15.655 34.634 1.00 . A A . 55 SER HB3 1 1
11 15372 1 1 55 SER HG H 8.750 17.921 33.934 1.00 . A A . 55 SER HG 1 1
11 15373 1 1 55 SER N N 7.921 15.158 31.459 1.00 . A A . 55 SER N 1 1
11 15374 1 1 55 SER O O 9.002 13.129 34.186 1.00 . A A . 55 SER O 1 1
11 15375 1 1 55 SER OG O 9.078 17.024 34.027 1.00 . A A . 55 SER OG 1 1
11 15376 1 1 56 ASN C C 6.799 10.693 32.308 1.00 . A A . 56 ASN C 1 1
11 15377 1 1 56 ASN CA C 6.734 11.730 33.425 1.00 . A A . 56 ASN CA 1 1
11 15378 1 1 56 ASN CB C 5.319 11.786 34.003 1.00 . A A . 56 ASN CB 1 1
11 15379 1 1 56 ASN CG C 4.566 13.028 33.570 1.00 . A A . 56 ASN CG 1 1
11 15380 1 1 56 ASN H H 6.569 13.503 32.280 1.00 . A A . 56 ASN H 1 1
11 15381 1 1 56 ASN HA H 7.422 11.444 34.207 1.00 . A A . 56 ASN HA 1 1
11 15382 1 1 56 ASN HB2 H 4.766 10.919 33.670 1.00 . A A . 56 ASN HB2 1 1
11 15383 1 1 56 ASN HB3 H 5.376 11.779 35.082 1.00 . A A . 56 ASN HB3 1 1
11 15384 1 1 56 ASN HD21 H 4.172 13.481 35.466 1.00 . A A . 56 ASN HD21 1 1
11 15385 1 1 56 ASN HD22 H 3.551 14.580 34.287 1.00 . A A . 56 ASN HD22 1 1
11 15386 1 1 56 ASN N N 7.133 13.045 32.937 1.00 . A A . 56 ASN N 1 1
11 15387 1 1 56 ASN ND2 N 4.044 13.772 34.539 1.00 . A A . 56 ASN ND2 1 1
11 15388 1 1 56 ASN O O 6.138 10.833 31.280 1.00 . A A . 56 ASN O 1 1
11 15389 1 1 56 ASN OD1 O 4.455 13.317 32.378 1.00 . A A . 56 ASN OD1 1 1
11 15390 1 1 57 GLN C C 6.490 7.738 31.452 1.00 . A A . 57 GLN C 1 1
11 15391 1 1 57 GLN CA C 7.751 8.593 31.530 1.00 . A A . 57 GLN CA 1 1
11 15392 1 1 57 GLN CB C 8.956 7.715 31.872 1.00 . A A . 57 GLN CB 1 1
11 15393 1 1 57 GLN CD C 9.733 5.787 30.437 1.00 . A A . 57 GLN CD 1 1
11 15394 1 1 57 GLN CG C 9.761 7.286 30.656 1.00 . A A . 57 GLN CG 1 1
11 15395 1 1 57 GLN H H 8.101 9.599 33.359 1.00 . A A . 57 GLN H 1 1
11 15396 1 1 57 GLN HA H 7.916 9.057 30.570 1.00 . A A . 57 GLN HA 1 1
11 15397 1 1 57 GLN HB2 H 9.609 8.263 32.535 1.00 . A A . 57 GLN HB2 1 1
11 15398 1 1 57 GLN HB3 H 8.608 6.827 32.378 1.00 . A A . 57 GLN HB3 1 1
11 15399 1 1 57 GLN HE21 H 8.807 6.034 28.695 1.00 . A A . 57 GLN HE21 1 1
11 15400 1 1 57 GLN HE22 H 9.137 4.399 29.145 1.00 . A A . 57 GLN HE22 1 1
11 15401 1 1 57 GLN HG2 H 9.353 7.770 29.781 1.00 . A A . 57 GLN HG2 1 1
11 15402 1 1 57 GLN HG3 H 10.787 7.597 30.792 1.00 . A A . 57 GLN HG3 1 1
11 15403 1 1 57 GLN N N 7.600 9.653 32.519 1.00 . A A . 57 GLN N 1 1
11 15404 1 1 57 GLN NE2 N 9.168 5.363 29.312 1.00 . A A . 57 GLN NE2 1 1
11 15405 1 1 57 GLN O O 6.320 6.949 30.523 1.00 . A A . 57 GLN O 1 1
11 15406 1 1 57 GLN OE1 O 10.213 5.017 31.269 1.00 . A A . 57 GLN OE1 1 1
11 15407 1 1 58 SER C C 3.325 7.746 31.543 1.00 . A A . 58 SER C 1 1
11 15408 1 1 58 SER CA C 4.366 7.140 32.479 1.00 . A A . 58 SER CA 1 1
11 15409 1 1 58 SER CB C 3.820 7.097 33.908 1.00 . A A . 58 SER CB 1 1
11 15410 1 1 58 SER H H 5.802 8.544 33.147 1.00 . A A . 58 SER H 1 1
11 15411 1 1 58 SER HA H 4.581 6.132 32.155 1.00 . A A . 58 SER HA 1 1
11 15412 1 1 58 SER HB2 H 3.891 8.081 34.347 1.00 . A A . 58 SER HB2 1 1
11 15413 1 1 58 SER HB3 H 2.786 6.786 33.886 1.00 . A A . 58 SER HB3 1 1
11 15414 1 1 58 SER HG H 3.992 5.848 35.407 1.00 . A A . 58 SER HG 1 1
11 15415 1 1 58 SER N N 5.609 7.900 32.434 1.00 . A A . 58 SER N 1 1
11 15416 1 1 58 SER O O 2.599 7.027 30.857 1.00 . A A . 58 SER O 1 1
11 15417 1 1 58 SER OG O 4.555 6.186 34.707 1.00 . A A . 58 SER OG 1 1
11 15418 1 1 59 GLN C C 2.976 10.262 29.389 1.00 . A A . 59 GLN C 1 1
11 15419 1 1 59 GLN CA C 2.306 9.776 30.670 1.00 . A A . 59 GLN CA 1 1
11 15420 1 1 59 GLN CB C 1.696 10.961 31.422 1.00 . A A . 59 GLN CB 1 1
11 15421 1 1 59 GLN CD C 0.848 11.698 33.685 1.00 . A A . 59 GLN CD 1 1
11 15422 1 1 59 GLN CG C 1.880 10.884 32.929 1.00 . A A . 59 GLN CG 1 1
11 15423 1 1 59 GLN H H 3.864 9.591 32.091 1.00 . A A . 59 GLN H 1 1
11 15424 1 1 59 GLN HA H 1.520 9.084 30.410 1.00 . A A . 59 GLN HA 1 1
11 15425 1 1 59 GLN HB2 H 2.157 11.871 31.070 1.00 . A A . 59 GLN HB2 1 1
11 15426 1 1 59 GLN HB3 H 0.638 10.998 31.212 1.00 . A A . 59 GLN HB3 1 1
11 15427 1 1 59 GLN HE21 H 1.513 10.981 35.415 1.00 . A A . 59 GLN HE21 1 1
11 15428 1 1 59 GLN HE22 H 0.196 12.093 35.520 1.00 . A A . 59 GLN HE22 1 1
11 15429 1 1 59 GLN HG2 H 1.798 9.853 33.237 1.00 . A A . 59 GLN HG2 1 1
11 15430 1 1 59 GLN HG3 H 2.863 11.256 33.178 1.00 . A A . 59 GLN HG3 1 1
11 15431 1 1 59 GLN N N 3.259 9.073 31.521 1.00 . A A . 59 GLN N 1 1
11 15432 1 1 59 GLN NE2 N 0.852 11.578 35.007 1.00 . A A . 59 GLN NE2 1 1
11 15433 1 1 59 GLN O O 2.328 10.845 28.521 1.00 . A A . 59 GLN O 1 1
11 15434 1 1 59 GLN OE1 O 0.055 12.425 33.086 1.00 . A A . 59 GLN OE1 1 1
11 15435 1 1 60 ALA C C 4.765 9.504 26.924 1.00 . A A . 60 ALA C 1 1
11 15436 1 1 60 ALA CA C 5.036 10.431 28.104 1.00 . A A . 60 ALA CA 1 1
11 15437 1 1 60 ALA CB C 6.524 10.465 28.421 1.00 . A A . 60 ALA CB 1 1
11 15438 1 1 60 ALA H H 4.740 9.551 30.006 1.00 . A A . 60 ALA H 1 1
11 15439 1 1 60 ALA HA H 4.726 11.432 27.841 1.00 . A A . 60 ALA HA 1 1
11 15440 1 1 60 ALA HB1 H 7.082 10.611 27.507 1.00 . A A . 60 ALA HB1 1 1
11 15441 1 1 60 ALA HB2 H 6.728 11.278 29.102 1.00 . A A . 60 ALA HB2 1 1
11 15442 1 1 60 ALA HB3 H 6.816 9.531 28.876 1.00 . A A . 60 ALA HB3 1 1
11 15443 1 1 60 ALA N N 4.279 10.020 29.280 1.00 . A A . 60 ALA N 1 1
11 15444 1 1 60 ALA O O 5.660 8.799 26.457 1.00 . A A . 60 ALA O 1 1
11 15445 1 1 61 LYS C C 2.659 9.519 24.147 1.00 . A A . 61 LYS C 1 1
11 15446 1 1 61 LYS CA C 3.136 8.669 25.320 1.00 . A A . 61 LYS CA 1 1
11 15447 1 1 61 LYS CB C 2.033 7.696 25.741 1.00 . A A . 61 LYS CB 1 1
11 15448 1 1 61 LYS CD C 3.117 5.528 26.398 1.00 . A A . 61 LYS CD 1 1
11 15449 1 1 61 LYS CE C 3.141 4.028 26.147 1.00 . A A . 61 LYS CE 1 1
11 15450 1 1 61 LYS CG C 2.306 6.256 25.340 1.00 . A A . 61 LYS CG 1 1
11 15451 1 1 61 LYS H H 2.856 10.093 26.861 1.00 . A A . 61 LYS H 1 1
11 15452 1 1 61 LYS HA H 4.003 8.105 25.011 1.00 . A A . 61 LYS HA 1 1
11 15453 1 1 61 LYS HB2 H 1.925 7.735 26.815 1.00 . A A . 61 LYS HB2 1 1
11 15454 1 1 61 LYS HB3 H 1.103 8.004 25.283 1.00 . A A . 61 LYS HB3 1 1
11 15455 1 1 61 LYS HD2 H 4.131 5.900 26.383 1.00 . A A . 61 LYS HD2 1 1
11 15456 1 1 61 LYS HD3 H 2.678 5.715 27.368 1.00 . A A . 61 LYS HD3 1 1
11 15457 1 1 61 LYS HE2 H 2.697 3.830 25.184 1.00 . A A . 61 LYS HE2 1 1
11 15458 1 1 61 LYS HE3 H 4.168 3.693 26.146 1.00 . A A . 61 LYS HE3 1 1
11 15459 1 1 61 LYS HG2 H 1.365 5.744 25.208 1.00 . A A . 61 LYS HG2 1 1
11 15460 1 1 61 LYS HG3 H 2.856 6.250 24.410 1.00 . A A . 61 LYS HG3 1 1
11 15461 1 1 61 LYS HZ1 H 1.560 2.813 26.769 1.00 . A A . 61 LYS HZ1 1 1
11 15462 1 1 61 LYS HZ2 H 2.065 3.930 27.935 1.00 . A A . 61 LYS HZ2 1 1
11 15463 1 1 61 LYS HZ3 H 2.998 2.554 27.621 1.00 . A A . 61 LYS HZ3 1 1
11 15464 1 1 61 LYS N N 3.526 9.509 26.446 1.00 . A A . 61 LYS N 1 1
11 15465 1 1 61 LYS NZ N 2.388 3.278 27.191 1.00 . A A . 61 LYS NZ 1 1
11 15466 1 1 61 LYS O O 1.965 10.519 24.334 1.00 . A A . 61 LYS O 1 1
11 15467 1 1 62 VAL C C 2.182 8.878 20.641 1.00 . A A . 62 VAL C 1 1
11 15468 1 1 62 VAL CA C 2.640 9.837 21.734 1.00 . A A . 62 VAL CA 1 1
11 15469 1 1 62 VAL CB C 3.798 10.697 21.193 1.00 . A A . 62 VAL CB 1 1
11 15470 1 1 62 VAL CG1 C 3.970 11.952 22.036 1.00 . A A . 62 VAL CG1 1 1
11 15471 1 1 62 VAL CG2 C 5.087 9.891 21.154 1.00 . A A . 62 VAL CG2 1 1
11 15472 1 1 62 VAL H H 3.585 8.309 22.853 1.00 . A A . 62 VAL H 1 1
11 15473 1 1 62 VAL HA H 1.821 10.493 21.990 1.00 . A A . 62 VAL HA 1 1
11 15474 1 1 62 VAL HB H 3.556 10.998 20.185 1.00 . A A . 62 VAL HB 1 1
11 15475 1 1 62 VAL HG11 H 5.012 12.071 22.295 1.00 . A A . 62 VAL HG11 1 1
11 15476 1 1 62 VAL HG12 H 3.636 12.812 21.474 1.00 . A A . 62 VAL HG12 1 1
11 15477 1 1 62 VAL HG13 H 3.384 11.862 22.939 1.00 . A A . 62 VAL HG13 1 1
11 15478 1 1 62 VAL HG21 H 5.863 10.475 20.682 1.00 . A A . 62 VAL HG21 1 1
11 15479 1 1 62 VAL HG22 H 5.386 9.641 22.161 1.00 . A A . 62 VAL HG22 1 1
11 15480 1 1 62 VAL HG23 H 4.928 8.983 20.591 1.00 . A A . 62 VAL HG23 1 1
11 15481 1 1 62 VAL N N 3.033 9.114 22.937 1.00 . A A . 62 VAL N 1 1
11 15482 1 1 62 VAL O O 2.746 7.797 20.473 1.00 . A A . 62 VAL O 1 1
11 15483 1 1 63 SER C C 1.229 8.846 17.483 1.00 . A A . 63 SER C 1 1
11 15484 1 1 63 SER CA C 0.617 8.455 18.825 1.00 . A A . 63 SER CA 1 1
11 15485 1 1 63 SER CB C -0.906 8.589 18.763 1.00 . A A . 63 SER CB 1 1
11 15486 1 1 63 SER H H 0.747 10.153 20.083 1.00 . A A . 63 SER H 1 1
11 15487 1 1 63 SER HA H 0.871 7.427 19.038 1.00 . A A . 63 SER HA 1 1
11 15488 1 1 63 SER HB2 H -1.302 8.629 19.766 1.00 . A A . 63 SER HB2 1 1
11 15489 1 1 63 SER HB3 H -1.163 9.498 18.237 1.00 . A A . 63 SER HB3 1 1
11 15490 1 1 63 SER HG H -2.067 7.014 18.685 1.00 . A A . 63 SER HG 1 1
11 15491 1 1 63 SER N N 1.155 9.281 19.900 1.00 . A A . 63 SER N 1 1
11 15492 1 1 63 SER O O 0.523 8.989 16.485 1.00 . A A . 63 SER O 1 1
11 15493 1 1 63 SER OG O -1.487 7.489 18.085 1.00 . A A . 63 SER OG 1 1
11 15494 1 1 64 ASN C C 3.303 8.224 15.267 1.00 . A A . 64 ASN C 1 1
11 15495 1 1 64 ASN CA C 3.255 9.391 16.249 1.00 . A A . 64 ASN CA 1 1
11 15496 1 1 64 ASN CB C 4.675 9.852 16.581 1.00 . A A . 64 ASN CB 1 1
11 15497 1 1 64 ASN CG C 5.358 8.944 17.586 1.00 . A A . 64 ASN CG 1 1
11 15498 1 1 64 ASN H H 3.055 8.888 18.295 1.00 . A A . 64 ASN H 1 1
11 15499 1 1 64 ASN HA H 2.718 10.209 15.792 1.00 . A A . 64 ASN HA 1 1
11 15500 1 1 64 ASN HB2 H 5.265 9.861 15.675 1.00 . A A . 64 ASN HB2 1 1
11 15501 1 1 64 ASN HB3 H 4.638 10.849 16.991 1.00 . A A . 64 ASN HB3 1 1
11 15502 1 1 64 ASN HD21 H 6.433 10.470 18.271 1.00 . A A . 64 ASN HD21 1 1
11 15503 1 1 64 ASN HD22 H 6.717 8.947 19.036 1.00 . A A . 64 ASN HD22 1 1
11 15504 1 1 64 ASN N N 2.547 9.016 17.467 1.00 . A A . 64 ASN N 1 1
11 15505 1 1 64 ASN ND2 N 6.260 9.511 18.378 1.00 . A A . 64 ASN ND2 1 1
11 15506 1 1 64 ASN O O 4.290 7.491 15.206 1.00 . A A . 64 ASN O 1 1
11 15507 1 1 64 ASN OD1 O 5.076 7.747 17.650 1.00 . A A . 64 ASN OD1 1 1
11 15508 1 1 65 ALA C C 1.903 7.534 12.119 1.00 . A A . 65 ALA C 1 1
11 15509 1 1 65 ALA CA C 2.151 6.983 13.520 1.00 . A A . 65 ALA CA 1 1
11 15510 1 1 65 ALA CB C 1.055 5.999 13.903 1.00 . A A . 65 ALA CB 1 1
11 15511 1 1 65 ALA H H 1.475 8.675 14.595 1.00 . A A . 65 ALA H 1 1
11 15512 1 1 65 ALA HA H 3.093 6.455 13.526 1.00 . A A . 65 ALA HA 1 1
11 15513 1 1 65 ALA HB1 H 0.315 6.503 14.507 1.00 . A A . 65 ALA HB1 1 1
11 15514 1 1 65 ALA HB2 H 0.589 5.613 13.009 1.00 . A A . 65 ALA HB2 1 1
11 15515 1 1 65 ALA HB3 H 1.485 5.184 14.466 1.00 . A A . 65 ALA HB3 1 1
11 15516 1 1 65 ALA N N 2.230 8.058 14.500 1.00 . A A . 65 ALA N 1 1
11 15517 1 1 65 ALA O O 2.556 7.129 11.158 1.00 . A A . 65 ALA O 1 1
11 15518 1 1 66 SER C C 1.489 10.285 10.456 1.00 . A A . 66 SER C 1 1
11 15519 1 1 66 SER CA C 0.618 9.063 10.728 1.00 . A A . 66 SER CA 1 1
11 15520 1 1 66 SER CB C -0.860 9.459 10.698 1.00 . A A . 66 SER CB 1 1
11 15521 1 1 66 SER H H 0.469 8.741 12.815 1.00 . A A . 66 SER H 1 1
11 15522 1 1 66 SER HA H 0.800 8.328 9.958 1.00 . A A . 66 SER HA 1 1
11 15523 1 1 66 SER HB2 H -1.073 10.104 11.536 1.00 . A A . 66 SER HB2 1 1
11 15524 1 1 66 SER HB3 H -1.071 9.982 9.777 1.00 . A A . 66 SER HB3 1 1
11 15525 1 1 66 SER HG H -2.615 8.588 10.723 1.00 . A A . 66 SER HG 1 1
11 15526 1 1 66 SER N N 0.955 8.459 12.012 1.00 . A A . 66 SER N 1 1
11 15527 1 1 66 SER O O 1.484 10.831 9.354 1.00 . A A . 66 SER O 1 1
11 15528 1 1 66 SER OG O -1.695 8.317 10.777 1.00 . A A . 66 SER OG 1 1
11 15529 1 1 67 GLU C C 2.302 13.139 11.105 1.00 . A A . 67 GLU C 1 1
11 15530 1 1 67 GLU CA C 3.112 11.868 11.343 1.00 . A A . 67 GLU CA 1 1
11 15531 1 1 67 GLU CB C 4.104 11.660 10.197 1.00 . A A . 67 GLU CB 1 1
11 15532 1 1 67 GLU CD C 5.998 10.229 9.333 1.00 . A A . 67 GLU CD 1 1
11 15533 1 1 67 GLU CG C 4.750 10.285 10.193 1.00 . A A . 67 GLU CG 1 1
11 15534 1 1 67 GLU H H 2.196 10.232 12.326 1.00 . A A . 67 GLU H 1 1
11 15535 1 1 67 GLU HA H 3.660 11.973 12.267 1.00 . A A . 67 GLU HA 1 1
11 15536 1 1 67 GLU HB2 H 3.586 11.795 9.259 1.00 . A A . 67 GLU HB2 1 1
11 15537 1 1 67 GLU HB3 H 4.886 12.401 10.275 1.00 . A A . 67 GLU HB3 1 1
11 15538 1 1 67 GLU HG2 H 5.018 10.024 11.206 1.00 . A A . 67 GLU HG2 1 1
11 15539 1 1 67 GLU HG3 H 4.037 9.567 9.814 1.00 . A A . 67 GLU HG3 1 1
11 15540 1 1 67 GLU N N 2.236 10.709 11.472 1.00 . A A . 67 GLU N 1 1
11 15541 1 1 67 GLU O O 2.843 14.168 10.700 1.00 . A A . 67 GLU O 1 1
11 15542 1 1 67 GLU OE1 O 6.316 11.247 8.683 1.00 . A A . 67 GLU OE1 1 1
11 15543 1 1 67 GLU OE2 O 6.655 9.168 9.308 1.00 . A A . 67 GLU OE2 1 1
11 15544 1 1 68 THR C C -0.741 14.444 12.410 1.00 . A A . 68 THR C 1 1
11 15545 1 1 68 THR CA C 0.113 14.201 11.171 1.00 . A A . 68 THR CA 1 1
11 15546 1 1 68 THR CB C -0.812 14.001 9.956 1.00 . A A . 68 THR CB 1 1
11 15547 1 1 68 THR CG2 C -0.020 13.526 8.746 1.00 . A A . 68 THR CG2 1 1
11 15548 1 1 68 THR H H 0.626 12.212 11.680 1.00 . A A . 68 THR H 1 1
11 15549 1 1 68 THR HA H 0.725 15.073 10.992 1.00 . A A . 68 THR HA 1 1
11 15550 1 1 68 THR HB H -1.275 14.947 9.715 1.00 . A A . 68 THR HB 1 1
11 15551 1 1 68 THR HG1 H -1.463 12.351 10.818 1.00 . A A . 68 THR HG1 1 1
11 15552 1 1 68 THR HG21 H 1.029 13.732 8.900 1.00 . A A . 68 THR HG21 1 1
11 15553 1 1 68 THR HG22 H -0.363 14.046 7.864 1.00 . A A . 68 THR HG22 1 1
11 15554 1 1 68 THR HG23 H -0.163 12.464 8.617 1.00 . A A . 68 THR HG23 1 1
11 15555 1 1 68 THR N N 0.999 13.059 11.359 1.00 . A A . 68 THR N 1 1
11 15556 1 1 68 THR O O -1.582 15.343 12.432 1.00 . A A . 68 THR O 1 1
11 15557 1 1 68 THR OG1 O -1.833 13.047 10.268 1.00 . A A . 68 THR OG1 1 1
11 15558 1 1 69 LYS C C -0.415 14.412 15.772 1.00 . A A . 69 LYS C 1 1
11 15559 1 1 69 LYS CA C -1.270 13.763 14.687 1.00 . A A . 69 LYS CA 1 1
11 15560 1 1 69 LYS CB C -1.754 12.390 15.158 1.00 . A A . 69 LYS CB 1 1
11 15561 1 1 69 LYS CD C -3.186 10.626 14.089 1.00 . A A . 69 LYS CD 1 1
11 15562 1 1 69 LYS CE C -4.175 10.522 12.938 1.00 . A A . 69 LYS CE 1 1
11 15563 1 1 69 LYS CG C -3.144 12.032 14.662 1.00 . A A . 69 LYS CG 1 1
11 15564 1 1 69 LYS H H 0.162 12.937 13.365 1.00 . A A . 69 LYS H 1 1
11 15565 1 1 69 LYS HA H -2.126 14.392 14.497 1.00 . A A . 69 LYS HA 1 1
11 15566 1 1 69 LYS HB2 H -1.063 11.638 14.806 1.00 . A A . 69 LYS HB2 1 1
11 15567 1 1 69 LYS HB3 H -1.766 12.377 16.239 1.00 . A A . 69 LYS HB3 1 1
11 15568 1 1 69 LYS HD2 H -2.203 10.363 13.729 1.00 . A A . 69 LYS HD2 1 1
11 15569 1 1 69 LYS HD3 H -3.482 9.937 14.869 1.00 . A A . 69 LYS HD3 1 1
11 15570 1 1 69 LYS HE2 H -4.840 11.371 12.974 1.00 . A A . 69 LYS HE2 1 1
11 15571 1 1 69 LYS HE3 H -3.626 10.535 12.007 1.00 . A A . 69 LYS HE3 1 1
11 15572 1 1 69 LYS HG2 H -3.838 12.094 15.487 1.00 . A A . 69 LYS HG2 1 1
11 15573 1 1 69 LYS HG3 H -3.433 12.734 13.892 1.00 . A A . 69 LYS HG3 1 1
11 15574 1 1 69 LYS HZ1 H -4.394 8.454 12.748 1.00 . A A . 69 LYS HZ1 1 1
11 15575 1 1 69 LYS HZ2 H -5.787 9.329 12.354 1.00 . A A . 69 LYS HZ2 1 1
11 15576 1 1 69 LYS HZ3 H -5.341 9.133 13.973 1.00 . A A . 69 LYS HZ3 1 1
11 15577 1 1 69 LYS N N -0.522 13.636 13.442 1.00 . A A . 69 LYS N 1 1
11 15578 1 1 69 LYS NZ N -4.980 9.272 13.008 1.00 . A A . 69 LYS NZ 1 1
11 15579 1 1 69 LYS O O -0.560 15.599 16.062 1.00 . A A . 69 LYS O 1 1
11 15580 1 1 70 GLY C C 0.691 14.097 18.778 1.00 . A A . 70 GLY C 1 1
11 15581 1 1 70 GLY CA C 1.342 14.142 17.410 1.00 . A A . 70 GLY CA 1 1
11 15582 1 1 70 GLY H H 0.548 12.687 16.093 1.00 . A A . 70 GLY H 1 1
11 15583 1 1 70 GLY HA2 H 2.248 13.555 17.435 1.00 . A A . 70 GLY HA2 1 1
11 15584 1 1 70 GLY HA3 H 1.595 15.167 17.179 1.00 . A A . 70 GLY HA3 1 1
11 15585 1 1 70 GLY N N 0.477 13.626 16.366 1.00 . A A . 70 GLY N 1 1
11 15586 1 1 70 GLY O O 1.325 14.407 19.787 1.00 . A A . 70 GLY O 1 1
11 15587 1 1 71 LEU C C -0.516 12.875 21.125 1.00 . A A . 71 LEU C 1 1
11 15588 1 1 71 LEU CA C -1.319 13.627 20.069 1.00 . A A . 71 LEU CA 1 1
11 15589 1 1 71 LEU CB C -2.664 12.934 19.846 1.00 . A A . 71 LEU CB 1 1
11 15590 1 1 71 LEU CD1 C -3.049 10.489 20.247 1.00 . A A . 71 LEU CD1 1 1
11 15591 1 1 71 LEU CD2 C -3.464 11.462 17.980 1.00 . A A . 71 LEU CD2 1 1
11 15592 1 1 71 LEU CG C -2.605 11.533 19.234 1.00 . A A . 71 LEU CG 1 1
11 15593 1 1 71 LEU H H -1.032 13.475 17.978 1.00 . A A . 71 LEU H 1 1
11 15594 1 1 71 LEU HA H -1.495 14.634 20.417 1.00 . A A . 71 LEU HA 1 1
11 15595 1 1 71 LEU HB2 H -3.158 12.856 20.802 1.00 . A A . 71 LEU HB2 1 1
11 15596 1 1 71 LEU HB3 H -3.252 13.558 19.189 1.00 . A A . 71 LEU HB3 1 1
11 15597 1 1 71 LEU HD11 H -3.977 10.801 20.702 1.00 . A A . 71 LEU HD11 1 1
11 15598 1 1 71 LEU HD12 H -2.292 10.383 21.010 1.00 . A A . 71 LEU HD12 1 1
11 15599 1 1 71 LEU HD13 H -3.192 9.542 19.748 1.00 . A A . 71 LEU HD13 1 1
11 15600 1 1 71 LEU HD21 H -3.544 12.446 17.543 1.00 . A A . 71 LEU HD21 1 1
11 15601 1 1 71 LEU HD22 H -4.448 11.101 18.239 1.00 . A A . 71 LEU HD22 1 1
11 15602 1 1 71 LEU HD23 H -3.008 10.787 17.270 1.00 . A A . 71 LEU HD23 1 1
11 15603 1 1 71 LEU HG H -1.584 11.313 18.955 1.00 . A A . 71 LEU HG 1 1
11 15604 1 1 71 LEU N N -0.580 13.710 18.814 1.00 . A A . 71 LEU N 1 1
11 15605 1 1 71 LEU O O 0.398 12.116 20.802 1.00 . A A . 71 LEU O 1 1
11 15606 1 1 72 VAL C C -1.170 11.934 24.540 1.00 . A A . 72 VAL C 1 1
11 15607 1 1 72 VAL CA C -0.178 12.429 23.494 1.00 . A A . 72 VAL CA 1 1
11 15608 1 1 72 VAL CB C 0.835 13.373 24.170 1.00 . A A . 72 VAL CB 1 1
11 15609 1 1 72 VAL CG1 C 1.766 13.986 23.135 1.00 . A A . 72 VAL CG1 1 1
11 15610 1 1 72 VAL CG2 C 0.112 14.456 24.956 1.00 . A A . 72 VAL CG2 1 1
11 15611 1 1 72 VAL H H -1.601 13.705 22.585 1.00 . A A . 72 VAL H 1 1
11 15612 1 1 72 VAL HA H 0.362 11.583 23.094 1.00 . A A . 72 VAL HA 1 1
11 15613 1 1 72 VAL HB H 1.432 12.794 24.859 1.00 . A A . 72 VAL HB 1 1
11 15614 1 1 72 VAL HG11 H 2.787 13.911 23.480 1.00 . A A . 72 VAL HG11 1 1
11 15615 1 1 72 VAL HG12 H 1.661 13.459 22.198 1.00 . A A . 72 VAL HG12 1 1
11 15616 1 1 72 VAL HG13 H 1.511 15.027 22.993 1.00 . A A . 72 VAL HG13 1 1
11 15617 1 1 72 VAL HG21 H -0.875 14.603 24.543 1.00 . A A . 72 VAL HG21 1 1
11 15618 1 1 72 VAL HG22 H 0.028 14.153 25.990 1.00 . A A . 72 VAL HG22 1 1
11 15619 1 1 72 VAL HG23 H 0.669 15.379 24.896 1.00 . A A . 72 VAL HG23 1 1
11 15620 1 1 72 VAL N N -0.864 13.089 22.390 1.00 . A A . 72 VAL N 1 1
11 15621 1 1 72 VAL O O -2.130 12.627 24.880 1.00 . A A . 72 VAL O 1 1
11 15622 1 1 73 THR C C -1.101 10.045 27.407 1.00 . A A . 73 THR C 1 1
11 15623 1 1 73 THR CA C -1.804 10.140 26.058 1.00 . A A . 73 THR CA 1 1
11 15624 1 1 73 THR CB C -2.278 8.735 25.638 1.00 . A A . 73 THR CB 1 1
11 15625 1 1 73 THR CG2 C -3.641 8.423 26.237 1.00 . A A . 73 THR CG2 1 1
11 15626 1 1 73 THR H H -0.151 10.226 24.739 1.00 . A A . 73 THR H 1 1
11 15627 1 1 73 THR HA H -2.673 10.774 26.159 1.00 . A A . 73 THR HA 1 1
11 15628 1 1 73 THR HB H -1.566 8.008 26.002 1.00 . A A . 73 THR HB 1 1
11 15629 1 1 73 THR HG1 H -1.466 8.738 23.841 1.00 . A A . 73 THR HG1 1 1
11 15630 1 1 73 THR HG21 H -4.274 9.294 26.164 1.00 . A A . 73 THR HG21 1 1
11 15631 1 1 73 THR HG22 H -3.524 8.149 27.275 1.00 . A A . 73 THR HG22 1 1
11 15632 1 1 73 THR HG23 H -4.092 7.603 25.697 1.00 . A A . 73 THR HG23 1 1
11 15633 1 1 73 THR N N -0.932 10.729 25.050 1.00 . A A . 73 THR N 1 1
11 15634 1 1 73 THR O O 0.121 9.919 27.473 1.00 . A A . 73 THR O 1 1
11 15635 1 1 73 THR OG1 O -2.347 8.648 24.211 1.00 . A A . 73 THR OG1 1 1
11 15636 1 1 74 GLY C C -1.842 8.837 30.598 1.00 . A A . 74 GLY C 1 1
11 15637 1 1 74 GLY CA C -1.314 10.023 29.815 1.00 . A A . 74 GLY CA 1 1
11 15638 1 1 74 GLY H H -2.850 10.206 28.368 1.00 . A A . 74 GLY H 1 1
11 15639 1 1 74 GLY HA2 H -0.241 9.939 29.734 1.00 . A A . 74 GLY HA2 1 1
11 15640 1 1 74 GLY HA3 H -1.555 10.929 30.352 1.00 . A A . 74 GLY HA3 1 1
11 15641 1 1 74 GLY N N -1.881 10.105 28.482 1.00 . A A . 74 GLY N 1 1
11 15642 1 1 74 GLY O O -2.955 8.370 30.354 1.00 . A A . 74 GLY O 1 1
11 15643 1 1 75 ILE C C -1.861 7.657 33.753 1.00 . A A . 75 ILE C 1 1
11 15644 1 1 75 ILE CA C -1.436 7.209 32.359 1.00 . A A . 75 ILE CA 1 1
11 15645 1 1 75 ILE CB C -0.291 6.186 32.487 1.00 . A A . 75 ILE CB 1 1
11 15646 1 1 75 ILE CD1 C -1.044 4.885 30.433 1.00 . A A . 75 ILE CD1 1 1
11 15647 1 1 75 ILE CG1 C 0.083 5.632 31.111 1.00 . A A . 75 ILE CG1 1 1
11 15648 1 1 75 ILE CG2 C -0.692 5.059 33.427 1.00 . A A . 75 ILE CG2 1 1
11 15649 1 1 75 ILE H H -0.167 8.764 31.686 1.00 . A A . 75 ILE H 1 1
11 15650 1 1 75 ILE HA H -2.272 6.725 31.877 1.00 . A A . 75 ILE HA 1 1
11 15651 1 1 75 ILE HB H 0.565 6.688 32.911 1.00 . A A . 75 ILE HB 1 1
11 15652 1 1 75 ILE HD11 H -0.735 3.869 30.236 1.00 . A A . 75 ILE HD11 1 1
11 15653 1 1 75 ILE HD12 H -1.910 4.878 31.078 1.00 . A A . 75 ILE HD12 1 1
11 15654 1 1 75 ILE HD13 H -1.291 5.373 29.502 1.00 . A A . 75 ILE HD13 1 1
11 15655 1 1 75 ILE HG12 H 0.374 6.448 30.468 1.00 . A A . 75 ILE HG12 1 1
11 15656 1 1 75 ILE HG13 H 0.915 4.951 31.220 1.00 . A A . 75 ILE HG13 1 1
11 15657 1 1 75 ILE HG21 H -1.645 4.654 33.119 1.00 . A A . 75 ILE HG21 1 1
11 15658 1 1 75 ILE HG22 H 0.056 4.281 33.394 1.00 . A A . 75 ILE HG22 1 1
11 15659 1 1 75 ILE HG23 H -0.772 5.440 34.434 1.00 . A A . 75 ILE HG23 1 1
11 15660 1 1 75 ILE N N -1.042 8.348 31.539 1.00 . A A . 75 ILE N 1 1
11 15661 1 1 75 ILE O O -2.879 7.205 34.278 1.00 . A A . 75 ILE O 1 1
11 15662 1 1 76 ALA C C -1.822 10.517 35.621 1.00 . A A . 76 ALA C 1 1
11 15663 1 1 76 ALA CA C -1.373 9.061 35.680 1.00 . A A . 76 ALA CA 1 1
11 15664 1 1 76 ALA CB C -0.158 8.917 36.584 1.00 . A A . 76 ALA CB 1 1
11 15665 1 1 76 ALA H H -0.278 8.871 33.879 1.00 . A A . 76 ALA H 1 1
11 15666 1 1 76 ALA HA H -2.173 8.465 36.096 1.00 . A A . 76 ALA HA 1 1
11 15667 1 1 76 ALA HB1 H 0.542 8.225 36.138 1.00 . A A . 76 ALA HB1 1 1
11 15668 1 1 76 ALA HB2 H 0.315 9.879 36.707 1.00 . A A . 76 ALA HB2 1 1
11 15669 1 1 76 ALA HB3 H -0.469 8.542 37.548 1.00 . A A . 76 ALA HB3 1 1
11 15670 1 1 76 ALA N N -1.076 8.549 34.348 1.00 . A A . 76 ALA N 1 1
11 15671 1 1 76 ALA O O -1.821 11.134 34.556 1.00 . A A . 76 ALA O 1 1
11 15672 1 1 77 SER C C -1.486 13.389 37.087 1.00 . A A . 77 SER C 1 1
11 15673 1 1 77 SER CA C -2.660 12.444 36.850 1.00 . A A . 77 SER CA 1 1
11 15674 1 1 77 SER CB C -3.691 12.601 37.969 1.00 . A A . 77 SER CB 1 1
11 15675 1 1 77 SER H H -2.182 10.517 37.588 1.00 . A A . 77 SER H 1 1
11 15676 1 1 77 SER HA H -3.124 12.694 35.907 1.00 . A A . 77 SER HA 1 1
11 15677 1 1 77 SER HB2 H -4.128 13.586 37.917 1.00 . A A . 77 SER HB2 1 1
11 15678 1 1 77 SER HB3 H -4.464 11.856 37.850 1.00 . A A . 77 SER HB3 1 1
11 15679 1 1 77 SER HG H -3.426 13.104 39.844 1.00 . A A . 77 SER HG 1 1
11 15680 1 1 77 SER N N -2.205 11.061 36.772 1.00 . A A . 77 SER N 1 1
11 15681 1 1 77 SER O O -0.327 12.978 37.057 1.00 . A A . 77 SER O 1 1
11 15682 1 1 77 SER OG O -3.090 12.436 39.242 1.00 . A A . 77 SER OG 1 1
11 15683 1 1 78 GLY C C -0.633 16.643 36.428 1.00 . A A . 78 GLY C 1 1
11 15684 1 1 78 GLY CA C -0.759 15.646 37.563 1.00 . A A . 78 GLY CA 1 1
11 15685 1 1 78 GLY H H -2.739 14.931 37.336 1.00 . A A . 78 GLY H 1 1
11 15686 1 1 78 GLY HA2 H -0.987 16.179 38.473 1.00 . A A . 78 GLY HA2 1 1
11 15687 1 1 78 GLY HA3 H 0.185 15.135 37.683 1.00 . A A . 78 GLY HA3 1 1
11 15688 1 1 78 GLY N N -1.797 14.660 37.324 1.00 . A A . 78 GLY N 1 1
11 15689 1 1 78 GLY O O -1.598 16.900 35.710 1.00 . A A . 78 GLY O 1 1
11 15690 1 1 79 ASN C C 1.797 17.638 34.187 1.00 . A A . 79 ASN C 1 1
11 15691 1 1 79 ASN CA C 0.807 18.183 35.212 1.00 . A A . 79 ASN CA 1 1
11 15692 1 1 79 ASN CB C 1.340 19.486 35.810 1.00 . A A . 79 ASN CB 1 1
11 15693 1 1 79 ASN CG C 2.381 19.245 36.887 1.00 . A A . 79 ASN CG 1 1
11 15694 1 1 79 ASN H H 1.291 16.960 36.871 1.00 . A A . 79 ASN H 1 1
11 15695 1 1 79 ASN HA H -0.132 18.382 34.718 1.00 . A A . 79 ASN HA 1 1
11 15696 1 1 79 ASN HB2 H 1.792 20.077 35.026 1.00 . A A . 79 ASN HB2 1 1
11 15697 1 1 79 ASN HB3 H 0.521 20.039 36.244 1.00 . A A . 79 ASN HB3 1 1
11 15698 1 1 79 ASN HD21 H 3.840 19.695 35.612 1.00 . A A . 79 ASN HD21 1 1
11 15699 1 1 79 ASN HD22 H 4.342 19.273 37.210 1.00 . A A . 79 ASN HD22 1 1
11 15700 1 1 79 ASN N N 0.560 17.206 36.267 1.00 . A A . 79 ASN N 1 1
11 15701 1 1 79 ASN ND2 N 3.649 19.422 36.534 1.00 . A A . 79 ASN ND2 1 1
11 15702 1 1 79 ASN O O 2.952 18.061 34.117 1.00 . A A . 79 ASN O 1 1
11 15703 1 1 79 ASN OD1 O 2.048 18.904 38.022 1.00 . A A . 79 ASN OD1 1 1
11 15704 1 1 80 PRO C C 2.478 17.010 31.191 1.00 . A A . 80 PRO C 1 1
11 15705 1 1 80 PRO CA C 2.166 16.053 32.337 1.00 . A A . 80 PRO CA 1 1
11 15706 1 1 80 PRO CB C 1.301 14.891 31.842 1.00 . A A . 80 PRO CB 1 1
11 15707 1 1 80 PRO CD C -0.027 16.124 33.401 1.00 . A A . 80 PRO CD 1 1
11 15708 1 1 80 PRO CG C -0.098 15.306 32.141 1.00 . A A . 80 PRO CG 1 1
11 15709 1 1 80 PRO HA H 3.089 15.668 32.745 1.00 . A A . 80 PRO HA 1 1
11 15710 1 1 80 PRO HB2 H 1.454 14.751 30.782 1.00 . A A . 80 PRO HB2 1 1
11 15711 1 1 80 PRO HB3 H 1.566 13.989 32.373 1.00 . A A . 80 PRO HB3 1 1
11 15712 1 1 80 PRO HD2 H -0.764 16.913 33.381 1.00 . A A . 80 PRO HD2 1 1
11 15713 1 1 80 PRO HD3 H -0.170 15.495 34.268 1.00 . A A . 80 PRO HD3 1 1
11 15714 1 1 80 PRO HG2 H -0.486 15.902 31.329 1.00 . A A . 80 PRO HG2 1 1
11 15715 1 1 80 PRO HG3 H -0.715 14.433 32.296 1.00 . A A . 80 PRO HG3 1 1
11 15716 1 1 80 PRO N N 1.337 16.676 33.373 1.00 . A A . 80 PRO N 1 1
11 15717 1 1 80 PRO O O 1.796 17.012 30.166 1.00 . A A . 80 PRO O 1 1
11 15718 1 1 81 THR C C 4.650 18.098 29.206 1.00 . A A . 81 THR C 1 1
11 15719 1 1 81 THR CA C 3.917 18.785 30.353 1.00 . A A . 81 THR CA 1 1
11 15720 1 1 81 THR CB C 4.823 19.882 30.943 1.00 . A A . 81 THR CB 1 1
11 15721 1 1 81 THR CG2 C 4.384 21.259 30.469 1.00 . A A . 81 THR CG2 1 1
11 15722 1 1 81 THR H H 4.019 17.774 32.209 1.00 . A A . 81 THR H 1 1
11 15723 1 1 81 THR HA H 3.024 19.254 29.966 1.00 . A A . 81 THR HA 1 1
11 15724 1 1 81 THR HB H 5.836 19.708 30.609 1.00 . A A . 81 THR HB 1 1
11 15725 1 1 81 THR HG1 H 5.648 19.563 32.706 1.00 . A A . 81 THR HG1 1 1
11 15726 1 1 81 THR HG21 H 3.836 21.752 31.257 1.00 . A A . 81 THR HG21 1 1
11 15727 1 1 81 THR HG22 H 3.751 21.156 29.601 1.00 . A A . 81 THR HG22 1 1
11 15728 1 1 81 THR HG23 H 5.254 21.846 30.214 1.00 . A A . 81 THR HG23 1 1
11 15729 1 1 81 THR N N 3.515 17.823 31.371 1.00 . A A . 81 THR N 1 1
11 15730 1 1 81 THR O O 5.644 17.404 29.421 1.00 . A A . 81 THR O 1 1
11 15731 1 1 81 THR OG1 O 4.787 19.830 32.373 1.00 . A A . 81 THR OG1 1 1
11 15732 1 1 82 ILE C C 5.463 18.750 25.956 1.00 . A A . 82 ILE C 1 1
11 15733 1 1 82 ILE CA C 4.765 17.697 26.810 1.00 . A A . 82 ILE CA 1 1
11 15734 1 1 82 ILE CB C 3.721 16.963 25.947 1.00 . A A . 82 ILE CB 1 1
11 15735 1 1 82 ILE CD1 C 1.523 16.767 27.216 1.00 . A A . 82 ILE CD1 1 1
11 15736 1 1 82 ILE CG1 C 2.820 16.094 26.827 1.00 . A A . 82 ILE CG1 1 1
11 15737 1 1 82 ILE CG2 C 4.410 16.118 24.886 1.00 . A A . 82 ILE CG2 1 1
11 15738 1 1 82 ILE H H 3.360 18.860 27.883 1.00 . A A . 82 ILE H 1 1
11 15739 1 1 82 ILE HA H 5.497 16.976 27.143 1.00 . A A . 82 ILE HA 1 1
11 15740 1 1 82 ILE HB H 3.116 17.704 25.446 1.00 . A A . 82 ILE HB 1 1
11 15741 1 1 82 ILE HD11 H 0.885 16.055 27.720 1.00 . A A . 82 ILE HD11 1 1
11 15742 1 1 82 ILE HD12 H 1.731 17.594 27.879 1.00 . A A . 82 ILE HD12 1 1
11 15743 1 1 82 ILE HD13 H 1.026 17.131 26.329 1.00 . A A . 82 ILE HD13 1 1
11 15744 1 1 82 ILE HG12 H 2.576 15.187 26.297 1.00 . A A . 82 ILE HG12 1 1
11 15745 1 1 82 ILE HG13 H 3.350 15.843 27.735 1.00 . A A . 82 ILE HG13 1 1
11 15746 1 1 82 ILE HG21 H 3.702 15.870 24.108 1.00 . A A . 82 ILE HG21 1 1
11 15747 1 1 82 ILE HG22 H 5.231 16.675 24.460 1.00 . A A . 82 ILE HG22 1 1
11 15748 1 1 82 ILE HG23 H 4.784 15.210 25.335 1.00 . A A . 82 ILE HG23 1 1
11 15749 1 1 82 ILE N N 4.154 18.296 27.990 1.00 . A A . 82 ILE N 1 1
11 15750 1 1 82 ILE O O 4.816 19.626 25.381 1.00 . A A . 82 ILE O 1 1
11 15751 1 1 83 ILE C C 8.004 18.986 23.766 1.00 . A A . 83 ILE C 1 1
11 15752 1 1 83 ILE CA C 7.571 19.602 25.092 1.00 . A A . 83 ILE CA 1 1
11 15753 1 1 83 ILE CB C 8.821 20.070 25.860 1.00 . A A . 83 ILE CB 1 1
11 15754 1 1 83 ILE CD1 C 7.351 20.941 27.746 1.00 . A A . 83 ILE CD1 1 1
11 15755 1 1 83 ILE CG1 C 8.473 21.244 26.777 1.00 . A A . 83 ILE CG1 1 1
11 15756 1 1 83 ILE CG2 C 9.925 20.460 24.888 1.00 . A A . 83 ILE CG2 1 1
11 15757 1 1 83 ILE H H 7.244 17.938 26.358 1.00 . A A . 83 ILE H 1 1
11 15758 1 1 83 ILE HA H 6.952 20.464 24.891 1.00 . A A . 83 ILE HA 1 1
11 15759 1 1 83 ILE HB H 9.177 19.247 26.460 1.00 . A A . 83 ILE HB 1 1
11 15760 1 1 83 ILE HD11 H 7.374 21.654 28.558 1.00 . A A . 83 ILE HD11 1 1
11 15761 1 1 83 ILE HD12 H 6.403 21.013 27.233 1.00 . A A . 83 ILE HD12 1 1
11 15762 1 1 83 ILE HD13 H 7.473 19.944 28.140 1.00 . A A . 83 ILE HD13 1 1
11 15763 1 1 83 ILE HG12 H 9.344 21.514 27.354 1.00 . A A . 83 ILE HG12 1 1
11 15764 1 1 83 ILE HG13 H 8.171 22.087 26.172 1.00 . A A . 83 ILE HG13 1 1
11 15765 1 1 83 ILE HG21 H 10.674 21.040 25.408 1.00 . A A . 83 ILE HG21 1 1
11 15766 1 1 83 ILE HG22 H 10.378 19.568 24.482 1.00 . A A . 83 ILE HG22 1 1
11 15767 1 1 83 ILE HG23 H 9.507 21.049 24.086 1.00 . A A . 83 ILE HG23 1 1
11 15768 1 1 83 ILE N N 6.786 18.658 25.877 1.00 . A A . 83 ILE N 1 1
11 15769 1 1 83 ILE O O 8.404 17.823 23.710 1.00 . A A . 83 ILE O 1 1
11 15770 1 1 84 ALA C C 9.550 20.044 20.873 1.00 . A A . 84 ALA C 1 1
11 15771 1 1 84 ALA CA C 8.312 19.309 21.373 1.00 . A A . 84 ALA CA 1 1
11 15772 1 1 84 ALA CB C 7.160 19.485 20.395 1.00 . A A . 84 ALA CB 1 1
11 15773 1 1 84 ALA H H 7.598 20.693 22.807 1.00 . A A . 84 ALA H 1 1
11 15774 1 1 84 ALA HA H 8.535 18.254 21.442 1.00 . A A . 84 ALA HA 1 1
11 15775 1 1 84 ALA HB1 H 6.225 19.296 20.903 1.00 . A A . 84 ALA HB1 1 1
11 15776 1 1 84 ALA HB2 H 7.164 20.495 20.012 1.00 . A A . 84 ALA HB2 1 1
11 15777 1 1 84 ALA HB3 H 7.273 18.789 19.577 1.00 . A A . 84 ALA HB3 1 1
11 15778 1 1 84 ALA N N 7.924 19.775 22.699 1.00 . A A . 84 ALA N 1 1
11 15779 1 1 84 ALA O O 9.580 21.275 20.829 1.00 . A A . 84 ALA O 1 1
11 15780 1 1 85 THR C C 12.088 19.433 18.566 1.00 . A A . 85 THR C 1 1
11 15781 1 1 85 THR CA C 11.816 19.862 20.003 1.00 . A A . 85 THR CA 1 1
11 15782 1 1 85 THR CB C 13.014 19.458 20.883 1.00 . A A . 85 THR CB 1 1
11 15783 1 1 85 THR CG2 C 13.760 20.687 21.379 1.00 . A A . 85 THR CG2 1 1
11 15784 1 1 85 THR H H 10.490 18.308 20.557 1.00 . A A . 85 THR H 1 1
11 15785 1 1 85 THR HA H 11.719 20.938 20.035 1.00 . A A . 85 THR HA 1 1
11 15786 1 1 85 THR HB H 13.691 18.859 20.290 1.00 . A A . 85 THR HB 1 1
11 15787 1 1 85 THR HG1 H 11.664 18.939 22.223 1.00 . A A . 85 THR HG1 1 1
11 15788 1 1 85 THR HG21 H 13.893 21.381 20.562 1.00 . A A . 85 THR HG21 1 1
11 15789 1 1 85 THR HG22 H 14.726 20.392 21.761 1.00 . A A . 85 THR HG22 1 1
11 15790 1 1 85 THR HG23 H 13.191 21.161 22.165 1.00 . A A . 85 THR HG23 1 1
11 15791 1 1 85 THR N N 10.574 19.283 20.498 1.00 . A A . 85 THR N 1 1
11 15792 1 1 85 THR O O 12.187 18.242 18.271 1.00 . A A . 85 THR O 1 1
11 15793 1 1 85 THR OG1 O 12.563 18.685 22.000 1.00 . A A . 85 THR OG1 1 1
11 15794 1 1 86 TYR C C 13.159 21.318 15.597 1.00 . A A . 86 TYR C 1 1
11 15795 1 1 86 TYR CA C 12.468 20.134 16.267 1.00 . A A . 86 TYR CA 1 1
11 15796 1 1 86 TYR CB C 11.161 19.814 15.539 1.00 . A A . 86 TYR CB 1 1
11 15797 1 1 86 TYR CD1 C 12.332 18.242 13.948 1.00 . A A . 86 TYR CD1 1 1
11 15798 1 1 86 TYR CD2 C 10.587 19.619 13.088 1.00 . A A . 86 TYR CD2 1 1
11 15799 1 1 86 TYR CE1 C 12.521 17.690 12.696 1.00 . A A . 86 TYR CE1 1 1
11 15800 1 1 86 TYR CE2 C 10.768 19.072 11.832 1.00 . A A . 86 TYR CE2 1 1
11 15801 1 1 86 TYR CG C 11.363 19.214 14.166 1.00 . A A . 86 TYR CG 1 1
11 15802 1 1 86 TYR CZ C 11.736 18.108 11.641 1.00 . A A . 86 TYR CZ 1 1
11 15803 1 1 86 TYR H H 12.119 21.341 17.970 1.00 . A A . 86 TYR H 1 1
11 15804 1 1 86 TYR HA H 13.118 19.274 16.212 1.00 . A A . 86 TYR HA 1 1
11 15805 1 1 86 TYR HB2 H 10.592 19.111 16.127 1.00 . A A . 86 TYR HB2 1 1
11 15806 1 1 86 TYR HB3 H 10.590 20.724 15.422 1.00 . A A . 86 TYR HB3 1 1
11 15807 1 1 86 TYR HD1 H 12.945 17.916 14.776 1.00 . A A . 86 TYR HD1 1 1
11 15808 1 1 86 TYR HD2 H 9.829 20.374 13.241 1.00 . A A . 86 TYR HD2 1 1
11 15809 1 1 86 TYR HE1 H 13.279 16.936 12.545 1.00 . A A . 86 TYR HE1 1 1
11 15810 1 1 86 TYR HE2 H 10.154 19.399 11.006 1.00 . A A . 86 TYR HE2 1 1
11 15811 1 1 86 TYR HH H 12.752 17.874 10.026 1.00 . A A . 86 TYR HH 1 1
11 15812 1 1 86 TYR N N 12.208 20.411 17.674 1.00 . A A . 86 TYR N 1 1
11 15813 1 1 86 TYR O O 12.532 22.338 15.313 1.00 . A A . 86 TYR O 1 1
11 15814 1 1 86 TYR OH O 11.921 17.562 10.391 1.00 . A A . 86 TYR OH 1 1
11 15815 1 1 87 GLY C C 15.535 23.369 15.667 1.00 . A A . 87 GLY C 1 1
11 15816 1 1 87 GLY CA C 15.213 22.237 14.712 1.00 . A A . 87 GLY CA 1 1
11 15817 1 1 87 GLY H H 14.904 20.337 15.595 1.00 . A A . 87 GLY H 1 1
11 15818 1 1 87 GLY HA2 H 16.137 21.828 14.330 1.00 . A A . 87 GLY HA2 1 1
11 15819 1 1 87 GLY HA3 H 14.637 22.630 13.887 1.00 . A A . 87 GLY HA3 1 1
11 15820 1 1 87 GLY N N 14.457 21.173 15.347 1.00 . A A . 87 GLY N 1 1
11 15821 1 1 87 GLY O O 16.129 23.150 16.722 1.00 . A A . 87 GLY O 1 1
11 15822 1 1 88 SER C C 14.115 26.236 16.796 1.00 . A A . 88 SER C 1 1
11 15823 1 1 88 SER CA C 15.398 25.756 16.125 1.00 . A A . 88 SER CA 1 1
11 15824 1 1 88 SER CB C 15.998 26.883 15.281 1.00 . A A . 88 SER CB 1 1
11 15825 1 1 88 SER H H 14.673 24.694 14.442 1.00 . A A . 88 SER H 1 1
11 15826 1 1 88 SER HA H 16.107 25.473 16.889 1.00 . A A . 88 SER HA 1 1
11 15827 1 1 88 SER HB2 H 16.261 26.499 14.307 1.00 . A A . 88 SER HB2 1 1
11 15828 1 1 88 SER HB3 H 15.270 27.673 15.172 1.00 . A A . 88 SER HB3 1 1
11 15829 1 1 88 SER HG H 16.997 28.322 16.158 1.00 . A A . 88 SER HG 1 1
11 15830 1 1 88 SER N N 15.143 24.584 15.296 1.00 . A A . 88 SER N 1 1
11 15831 1 1 88 SER O O 14.099 27.272 17.461 1.00 . A A . 88 SER O 1 1
11 15832 1 1 88 SER OG O 17.161 27.414 15.892 1.00 . A A . 88 SER OG 1 1
11 15833 1 1 89 VAL C C 11.227 24.687 18.082 1.00 . A A . 89 VAL C 1 1
11 15834 1 1 89 VAL CA C 11.752 25.819 17.207 1.00 . A A . 89 VAL CA 1 1
11 15835 1 1 89 VAL CB C 10.708 26.143 16.123 1.00 . A A . 89 VAL CB 1 1
11 15836 1 1 89 VAL CG1 C 9.351 26.418 16.753 1.00 . A A . 89 VAL CG1 1 1
11 15837 1 1 89 VAL CG2 C 11.163 27.326 15.281 1.00 . A A . 89 VAL CG2 1 1
11 15838 1 1 89 VAL H H 13.116 24.660 16.078 1.00 . A A . 89 VAL H 1 1
11 15839 1 1 89 VAL HA H 11.890 26.699 17.819 1.00 . A A . 89 VAL HA 1 1
11 15840 1 1 89 VAL HB H 10.612 25.283 15.476 1.00 . A A . 89 VAL HB 1 1
11 15841 1 1 89 VAL HG11 H 9.490 26.825 17.743 1.00 . A A . 89 VAL HG11 1 1
11 15842 1 1 89 VAL HG12 H 8.807 27.125 16.144 1.00 . A A . 89 VAL HG12 1 1
11 15843 1 1 89 VAL HG13 H 8.792 25.496 16.820 1.00 . A A . 89 VAL HG13 1 1
11 15844 1 1 89 VAL HG21 H 12.046 27.052 14.723 1.00 . A A . 89 VAL HG21 1 1
11 15845 1 1 89 VAL HG22 H 10.376 27.604 14.597 1.00 . A A . 89 VAL HG22 1 1
11 15846 1 1 89 VAL HG23 H 11.391 28.161 15.927 1.00 . A A . 89 VAL HG23 1 1
11 15847 1 1 89 VAL N N 13.041 25.474 16.618 1.00 . A A . 89 VAL N 1 1
11 15848 1 1 89 VAL O O 11.406 23.510 17.766 1.00 . A A . 89 VAL O 1 1
11 15849 1 1 90 SER C C 8.727 24.566 20.727 1.00 . A A . 90 SER C 1 1
11 15850 1 1 90 SER CA C 10.027 24.063 20.106 1.00 . A A . 90 SER CA 1 1
11 15851 1 1 90 SER CB C 11.040 23.742 21.206 1.00 . A A . 90 SER CB 1 1
11 15852 1 1 90 SER H H 10.466 26.003 19.380 1.00 . A A . 90 SER H 1 1
11 15853 1 1 90 SER HA H 9.819 23.164 19.545 1.00 . A A . 90 SER HA 1 1
11 15854 1 1 90 SER HB2 H 10.527 23.305 22.048 1.00 . A A . 90 SER HB2 1 1
11 15855 1 1 90 SER HB3 H 11.770 23.041 20.825 1.00 . A A . 90 SER HB3 1 1
11 15856 1 1 90 SER HG H 11.365 25.186 22.489 1.00 . A A . 90 SER HG 1 1
11 15857 1 1 90 SER N N 10.576 25.049 19.183 1.00 . A A . 90 SER N 1 1
11 15858 1 1 90 SER O O 8.488 25.770 20.805 1.00 . A A . 90 SER O 1 1
11 15859 1 1 90 SER OG O 11.713 24.912 21.637 1.00 . A A . 90 SER OG 1 1
11 15860 1 1 91 GLY C C 6.428 23.358 23.138 1.00 . A A . 91 GLY C 1 1
11 15861 1 1 91 GLY CA C 6.625 23.999 21.779 1.00 . A A . 91 GLY CA 1 1
11 15862 1 1 91 GLY H H 8.133 22.687 21.081 1.00 . A A . 91 GLY H 1 1
11 15863 1 1 91 GLY HA2 H 6.589 25.073 21.890 1.00 . A A . 91 GLY HA2 1 1
11 15864 1 1 91 GLY HA3 H 5.821 23.688 21.127 1.00 . A A . 91 GLY HA3 1 1
11 15865 1 1 91 GLY N N 7.890 23.633 21.169 1.00 . A A . 91 GLY N 1 1
11 15866 1 1 91 GLY O O 7.244 22.547 23.573 1.00 . A A . 91 GLY O 1 1
11 15867 1 1 92 ASN C C 3.537 23.155 25.380 1.00 . A A . 92 ASN C 1 1
11 15868 1 1 92 ASN CA C 5.042 23.180 25.131 1.00 . A A . 92 ASN CA 1 1
11 15869 1 1 92 ASN CB C 5.736 24.005 26.216 1.00 . A A . 92 ASN CB 1 1
11 15870 1 1 92 ASN CG C 5.476 25.492 26.067 1.00 . A A . 92 ASN CG 1 1
11 15871 1 1 92 ASN H H 4.728 24.375 23.412 1.00 . A A . 92 ASN H 1 1
11 15872 1 1 92 ASN HA H 5.417 22.168 25.165 1.00 . A A . 92 ASN HA 1 1
11 15873 1 1 92 ASN HB2 H 5.375 23.692 27.185 1.00 . A A . 92 ASN HB2 1 1
11 15874 1 1 92 ASN HB3 H 6.802 23.838 26.161 1.00 . A A . 92 ASN HB3 1 1
11 15875 1 1 92 ASN HD21 H 6.941 25.640 24.730 1.00 . A A . 92 ASN HD21 1 1
11 15876 1 1 92 ASN HD22 H 6.106 27.108 25.096 1.00 . A A . 92 ASN HD22 1 1
11 15877 1 1 92 ASN N N 5.342 23.724 23.811 1.00 . A A . 92 ASN N 1 1
11 15878 1 1 92 ASN ND2 N 6.252 26.146 25.211 1.00 . A A . 92 ASN ND2 1 1
11 15879 1 1 92 ASN O O 2.906 24.200 25.546 1.00 . A A . 92 ASN O 1 1
11 15880 1 1 92 ASN OD1 O 4.586 26.045 26.714 1.00 . A A . 92 ASN OD1 1 1
11 15881 1 1 93 THR C C 1.262 21.192 27.007 1.00 . A A . 93 THR C 1 1
11 15882 1 1 93 THR CA C 1.536 21.794 25.633 1.00 . A A . 93 THR CA 1 1
11 15883 1 1 93 THR CB C 0.893 20.899 24.557 1.00 . A A . 93 THR CB 1 1
11 15884 1 1 93 THR CG2 C 1.358 19.458 24.702 1.00 . A A . 93 THR CG2 1 1
11 15885 1 1 93 THR H H 3.522 21.160 25.266 1.00 . A A . 93 THR H 1 1
11 15886 1 1 93 THR HA H 1.077 22.771 25.581 1.00 . A A . 93 THR HA 1 1
11 15887 1 1 93 THR HB H 1.191 21.262 23.583 1.00 . A A . 93 THR HB 1 1
11 15888 1 1 93 THR HG1 H -0.795 21.811 25.015 1.00 . A A . 93 THR HG1 1 1
11 15889 1 1 93 THR HG21 H 0.973 18.872 23.881 1.00 . A A . 93 THR HG21 1 1
11 15890 1 1 93 THR HG22 H 0.993 19.054 25.634 1.00 . A A . 93 THR HG22 1 1
11 15891 1 1 93 THR HG23 H 2.437 19.426 24.693 1.00 . A A . 93 THR HG23 1 1
11 15892 1 1 93 THR N N 2.966 21.955 25.405 1.00 . A A . 93 THR N 1 1
11 15893 1 1 93 THR O O 1.934 20.249 27.427 1.00 . A A . 93 THR O 1 1
11 15894 1 1 93 THR OG1 O -0.534 20.958 24.660 1.00 . A A . 93 THR OG1 1 1
11 15895 1 1 94 ILE C C -1.460 20.591 29.014 1.00 . A A . 94 ILE C 1 1
11 15896 1 1 94 ILE CA C -0.090 21.259 29.029 1.00 . A A . 94 ILE CA 1 1
11 15897 1 1 94 ILE CB C -0.098 22.401 30.062 1.00 . A A . 94 ILE CB 1 1
11 15898 1 1 94 ILE CD1 C -1.355 24.543 30.620 1.00 . A A . 94 ILE CD1 1 1
11 15899 1 1 94 ILE CG1 C -0.908 23.588 29.536 1.00 . A A . 94 ILE CG1 1 1
11 15900 1 1 94 ILE CG2 C 1.324 22.827 30.392 1.00 . A A . 94 ILE CG2 1 1
11 15901 1 1 94 ILE H H -0.225 22.492 27.314 1.00 . A A . 94 ILE H 1 1
11 15902 1 1 94 ILE HA H 0.650 20.532 29.331 1.00 . A A . 94 ILE HA 1 1
11 15903 1 1 94 ILE HB H -0.558 22.034 30.967 1.00 . A A . 94 ILE HB 1 1
11 15904 1 1 94 ILE HD11 H -2.435 24.558 30.663 1.00 . A A . 94 ILE HD11 1 1
11 15905 1 1 94 ILE HD12 H -0.962 24.217 31.572 1.00 . A A . 94 ILE HD12 1 1
11 15906 1 1 94 ILE HD13 H -0.990 25.535 30.400 1.00 . A A . 94 ILE HD13 1 1
11 15907 1 1 94 ILE HG12 H -0.306 24.143 28.833 1.00 . A A . 94 ILE HG12 1 1
11 15908 1 1 94 ILE HG13 H -1.790 23.218 29.033 1.00 . A A . 94 ILE HG13 1 1
11 15909 1 1 94 ILE HG21 H 1.340 23.883 30.620 1.00 . A A . 94 ILE HG21 1 1
11 15910 1 1 94 ILE HG22 H 1.677 22.270 31.247 1.00 . A A . 94 ILE HG22 1 1
11 15911 1 1 94 ILE HG23 H 1.965 22.632 29.546 1.00 . A A . 94 ILE HG23 1 1
11 15912 1 1 94 ILE N N 0.273 21.743 27.703 1.00 . A A . 94 ILE N 1 1
11 15913 1 1 94 ILE O O -2.407 21.104 28.416 1.00 . A A . 94 ILE O 1 1
11 15914 1 1 95 LEU C C -3.136 18.300 31.179 1.00 . A A . 95 LEU C 1 1
11 15915 1 1 95 LEU CA C -2.817 18.705 29.743 1.00 . A A . 95 LEU CA 1 1
11 15916 1 1 95 LEU CB C -2.747 17.463 28.854 1.00 . A A . 95 LEU CB 1 1
11 15917 1 1 95 LEU CD1 C -5.202 16.995 28.659 1.00 . A A . 95 LEU CD1 1 1
11 15918 1 1 95 LEU CD2 C -3.548 15.158 28.277 1.00 . A A . 95 LEU CD2 1 1
11 15919 1 1 95 LEU CG C -3.851 16.425 29.063 1.00 . A A . 95 LEU CG 1 1
11 15920 1 1 95 LEU H H -0.772 19.085 30.134 1.00 . A A . 95 LEU H 1 1
11 15921 1 1 95 LEU HA H -3.601 19.353 29.382 1.00 . A A . 95 LEU HA 1 1
11 15922 1 1 95 LEU HB2 H -2.791 17.789 27.826 1.00 . A A . 95 LEU HB2 1 1
11 15923 1 1 95 LEU HB3 H -1.798 16.979 29.036 1.00 . A A . 95 LEU HB3 1 1
11 15924 1 1 95 LEU HD11 H -5.702 16.303 27.998 1.00 . A A . 95 LEU HD11 1 1
11 15925 1 1 95 LEU HD12 H -5.058 17.937 28.151 1.00 . A A . 95 LEU HD12 1 1
11 15926 1 1 95 LEU HD13 H -5.806 17.151 29.541 1.00 . A A . 95 LEU HD13 1 1
11 15927 1 1 95 LEU HD21 H -4.050 15.198 27.322 1.00 . A A . 95 LEU HD21 1 1
11 15928 1 1 95 LEU HD22 H -3.896 14.299 28.831 1.00 . A A . 95 LEU HD22 1 1
11 15929 1 1 95 LEU HD23 H -2.482 15.078 28.121 1.00 . A A . 95 LEU HD23 1 1
11 15930 1 1 95 LEU HG H -3.899 16.166 30.111 1.00 . A A . 95 LEU HG 1 1
11 15931 1 1 95 LEU N N -1.560 19.444 29.678 1.00 . A A . 95 LEU N 1 1
11 15932 1 1 95 LEU O O -2.275 17.792 31.898 1.00 . A A . 95 LEU O 1 1
11 15933 1 1 96 THR C C -5.595 16.875 32.949 1.00 . A A . 96 THR C 1 1
11 15934 1 1 96 THR CA C -4.813 18.183 32.938 1.00 . A A . 96 THR CA 1 1
11 15935 1 1 96 THR CB C -5.688 19.296 33.547 1.00 . A A . 96 THR CB 1 1
11 15936 1 1 96 THR CG2 C -5.965 19.023 35.017 1.00 . A A . 96 THR CG2 1 1
11 15937 1 1 96 THR H H -5.020 18.933 30.970 1.00 . A A . 96 THR H 1 1
11 15938 1 1 96 THR HA H -3.932 18.070 33.553 1.00 . A A . 96 THR HA 1 1
11 15939 1 1 96 THR HB H -6.629 19.323 33.017 1.00 . A A . 96 THR HB 1 1
11 15940 1 1 96 THR HG1 H -4.118 20.483 33.676 1.00 . A A . 96 THR HG1 1 1
11 15941 1 1 96 THR HG21 H -7.016 18.821 35.154 1.00 . A A . 96 THR HG21 1 1
11 15942 1 1 96 THR HG22 H -5.686 19.887 35.603 1.00 . A A . 96 THR HG22 1 1
11 15943 1 1 96 THR HG23 H -5.389 18.168 35.339 1.00 . A A . 96 THR HG23 1 1
11 15944 1 1 96 THR N N -4.380 18.526 31.590 1.00 . A A . 96 THR N 1 1
11 15945 1 1 96 THR O O -6.728 16.813 32.470 1.00 . A A . 96 THR O 1 1
11 15946 1 1 96 THR OG1 O -5.036 20.563 33.406 1.00 . A A . 96 THR OG1 1 1
11 15947 1 1 97 VAL C C -5.841 14.098 35.021 1.00 . A A . 97 VAL C 1 1
11 15948 1 1 97 VAL CA C -5.624 14.522 33.573 1.00 . A A . 97 VAL CA 1 1
11 15949 1 1 97 VAL CB C -4.789 13.446 32.854 1.00 . A A . 97 VAL CB 1 1
11 15950 1 1 97 VAL CG1 C -4.958 13.558 31.346 1.00 . A A . 97 VAL CG1 1 1
11 15951 1 1 97 VAL CG2 C -3.323 13.561 33.244 1.00 . A A . 97 VAL CG2 1 1
11 15952 1 1 97 VAL H H -4.081 15.941 33.863 1.00 . A A . 97 VAL H 1 1
11 15953 1 1 97 VAL HA H -6.584 14.591 33.081 1.00 . A A . 97 VAL HA 1 1
11 15954 1 1 97 VAL HB H -5.147 12.475 33.163 1.00 . A A . 97 VAL HB 1 1
11 15955 1 1 97 VAL HG11 H -3.990 13.498 30.870 1.00 . A A . 97 VAL HG11 1 1
11 15956 1 1 97 VAL HG12 H -5.586 12.753 30.993 1.00 . A A . 97 VAL HG12 1 1
11 15957 1 1 97 VAL HG13 H -5.418 14.505 31.105 1.00 . A A . 97 VAL HG13 1 1
11 15958 1 1 97 VAL HG21 H -2.841 14.300 32.621 1.00 . A A . 97 VAL HG21 1 1
11 15959 1 1 97 VAL HG22 H -3.250 13.859 34.279 1.00 . A A . 97 VAL HG22 1 1
11 15960 1 1 97 VAL HG23 H -2.838 12.605 33.109 1.00 . A A . 97 VAL HG23 1 1
11 15961 1 1 97 VAL N N -4.984 15.830 33.498 1.00 . A A . 97 VAL N 1 1
11 15962 1 1 97 VAL O O -4.913 14.119 35.830 1.00 . A A . 97 VAL O 1 1
11 15963 1 1 98 ASN C C -7.638 11.775 36.745 1.00 . A A . 98 ASN C 1 1
11 15964 1 1 98 ASN CA C -7.410 13.283 36.694 1.00 . A A . 98 ASN CA 1 1
11 15965 1 1 98 ASN CB C -8.660 14.016 37.186 1.00 . A A . 98 ASN CB 1 1
11 15966 1 1 98 ASN CG C -8.490 15.523 37.172 1.00 . A A . 98 ASN CG 1 1
11 15967 1 1 98 ASN H H -7.769 13.718 34.653 1.00 . A A . 98 ASN H 1 1
11 15968 1 1 98 ASN HA H -6.581 13.532 37.338 1.00 . A A . 98 ASN HA 1 1
11 15969 1 1 98 ASN HB2 H -9.494 13.761 36.548 1.00 . A A . 98 ASN HB2 1 1
11 15970 1 1 98 ASN HB3 H -8.878 13.705 38.197 1.00 . A A . 98 ASN HB3 1 1
11 15971 1 1 98 ASN HD21 H -8.891 15.574 35.225 1.00 . A A . 98 ASN HD21 1 1
11 15972 1 1 98 ASN HD22 H -8.561 17.100 35.965 1.00 . A A . 98 ASN HD22 1 1
11 15973 1 1 98 ASN N N -7.072 13.713 35.342 1.00 . A A . 98 ASN N 1 1
11 15974 1 1 98 ASN ND2 N -8.665 16.127 36.003 1.00 . A A . 98 ASN ND2 1 1
11 15975 1 1 98 ASN O O -8.761 11.312 36.944 1.00 . A A . 98 ASN O 1 1
11 15976 1 1 98 ASN OD1 O -8.205 16.136 38.201 1.00 . A A . 98 ASN OD1 1 1
11 15977 1 1 99 LYS C C -7.008 9.059 37.985 1.00 . A A . 99 LYS C 1 1
11 15978 1 1 99 LYS CA C -6.644 9.559 36.590 1.00 . A A . 99 LYS CA 1 1
11 15979 1 1 99 LYS CB C -5.313 8.946 36.149 1.00 . A A . 99 LYS CB 1 1
11 15980 1 1 99 LYS CD C -4.481 6.652 36.745 1.00 . A A . 99 LYS CD 1 1
11 15981 1 1 99 LYS CE C -4.699 5.157 36.565 1.00 . A A . 99 LYS CE 1 1
11 15982 1 1 99 LYS CG C -5.398 7.461 35.843 1.00 . A A . 99 LYS CG 1 1
11 15983 1 1 99 LYS H H -5.695 11.442 36.409 1.00 . A A . 99 LYS H 1 1
11 15984 1 1 99 LYS HA H -7.416 9.256 35.899 1.00 . A A . 99 LYS HA 1 1
11 15985 1 1 99 LYS HB2 H -4.972 9.456 35.260 1.00 . A A . 99 LYS HB2 1 1
11 15986 1 1 99 LYS HB3 H -4.586 9.089 36.936 1.00 . A A . 99 LYS HB3 1 1
11 15987 1 1 99 LYS HD2 H -3.455 6.886 36.504 1.00 . A A . 99 LYS HD2 1 1
11 15988 1 1 99 LYS HD3 H -4.680 6.914 37.775 1.00 . A A . 99 LYS HD3 1 1
11 15989 1 1 99 LYS HE2 H -4.027 4.627 37.223 1.00 . A A . 99 LYS HE2 1 1
11 15990 1 1 99 LYS HE3 H -5.720 4.922 36.827 1.00 . A A . 99 LYS HE3 1 1
11 15991 1 1 99 LYS HG2 H -6.415 7.130 35.992 1.00 . A A . 99 LYS HG2 1 1
11 15992 1 1 99 LYS HG3 H -5.112 7.297 34.814 1.00 . A A . 99 LYS HG3 1 1
11 15993 1 1 99 LYS HZ1 H -3.612 4.105 35.125 1.00 . A A . 99 LYS HZ1 1 1
11 15994 1 1 99 LYS HZ2 H -4.276 5.554 34.558 1.00 . A A . 99 LYS HZ2 1 1
11 15995 1 1 99 LYS HZ3 H -5.268 4.205 34.795 1.00 . A A . 99 LYS HZ3 1 1
11 15996 1 1 99 LYS N N -6.564 11.014 36.563 1.00 . A A . 99 LYS N 1 1
11 15997 1 1 99 LYS NZ N -4.446 4.725 35.163 1.00 . A A . 99 LYS NZ 1 1
11 15998 1 1 99 LYS O O -6.597 9.639 38.991 1.00 . A A . 99 LYS O 1 1
11 15999 1 1 100 THR C C -7.006 7.165 40.226 1.00 . A A . 100 THR C 1 1
11 16000 1 1 100 THR CA C -8.200 7.401 39.309 1.00 . A A . 100 THR CA 1 1
11 16001 1 1 100 THR CB C -8.946 6.070 39.102 1.00 . A A . 100 THR CB 1 1
11 16002 1 1 100 THR CG2 C -10.313 6.106 39.770 1.00 . A A . 100 THR CG2 1 1
11 16003 1 1 100 THR H H -8.077 7.562 37.202 1.00 . A A . 100 THR H 1 1
11 16004 1 1 100 THR HA H -8.875 8.098 39.785 1.00 . A A . 100 THR HA 1 1
11 16005 1 1 100 THR HB H -8.365 5.276 39.548 1.00 . A A . 100 THR HB 1 1
11 16006 1 1 100 THR HG1 H -9.049 4.860 37.548 1.00 . A A . 100 THR HG1 1 1
11 16007 1 1 100 THR HG21 H -10.323 6.875 40.527 1.00 . A A . 100 THR HG21 1 1
11 16008 1 1 100 THR HG22 H -10.516 5.148 40.226 1.00 . A A . 100 THR HG22 1 1
11 16009 1 1 100 THR HG23 H -11.070 6.319 39.029 1.00 . A A . 100 THR HG23 1 1
11 16010 1 1 100 THR N N -7.781 7.979 38.038 1.00 . A A . 100 THR N 1 1
11 16011 1 1 100 THR O O -6.941 7.707 41.329 1.00 . A A . 100 THR O 1 1
11 16012 1 1 100 THR OG1 O -9.100 5.807 37.703 1.00 . A A . 100 THR OG1 1 1
11 16013 1 1 101 ASP C C -3.903 7.226 40.545 1.00 . A A . 101 ASP C 1 1
11 16014 1 1 101 ASP CA C -4.868 6.045 40.541 1.00 . A A . 101 ASP CA 1 1
11 16015 1 1 101 ASP CB C -4.173 4.804 39.979 1.00 . A A . 101 ASP CB 1 1
11 16016 1 1 101 ASP CG C -5.156 3.730 39.557 1.00 . A A . 101 ASP CG 1 1
11 16017 1 1 101 ASP H H -6.172 5.950 38.875 1.00 . A A . 101 ASP H 1 1
11 16018 1 1 101 ASP HA H -5.176 5.845 41.556 1.00 . A A . 101 ASP HA 1 1
11 16019 1 1 101 ASP HB2 H -3.586 5.087 39.117 1.00 . A A . 101 ASP HB2 1 1
11 16020 1 1 101 ASP HB3 H -3.520 4.392 40.735 1.00 . A A . 101 ASP HB3 1 1
11 16021 1 1 101 ASP N N -6.063 6.352 39.763 1.00 . A A . 101 ASP N 1 1
11 16022 1 1 101 ASP O O -3.919 8.059 39.637 1.00 . A A . 101 ASP O 1 1
11 16023 1 1 101 ASP OD1 O -6.238 3.639 40.175 1.00 . A A . 101 ASP OD1 1 1
11 16024 1 1 101 ASP OD2 O -4.845 2.981 38.608 1.00 . A A . 101 ASP OD2 1 1
11 16025 1 1 102 THR C C -0.956 7.988 42.636 1.00 . A A . 102 THR C 1 1
11 16026 1 1 102 THR CA C -2.093 8.375 41.697 1.00 . A A . 102 THR CA 1 1
11 16027 1 1 102 THR CB C -2.753 9.667 42.213 1.00 . A A . 102 THR CB 1 1
11 16028 1 1 102 THR CG2 C -1.764 10.823 42.199 1.00 . A A . 102 THR CG2 1 1
11 16029 1 1 102 THR H H -3.099 6.601 42.265 1.00 . A A . 102 THR H 1 1
11 16030 1 1 102 THR HA H -1.685 8.571 40.716 1.00 . A A . 102 THR HA 1 1
11 16031 1 1 102 THR HB H -3.080 9.505 43.230 1.00 . A A . 102 THR HB 1 1
11 16032 1 1 102 THR HG1 H -4.487 10.554 41.904 1.00 . A A . 102 THR HG1 1 1
11 16033 1 1 102 THR HG21 H -2.118 11.590 41.526 1.00 . A A . 102 THR HG21 1 1
11 16034 1 1 102 THR HG22 H -0.800 10.468 41.865 1.00 . A A . 102 THR HG22 1 1
11 16035 1 1 102 THR HG23 H -1.673 11.231 43.194 1.00 . A A . 102 THR HG23 1 1
11 16036 1 1 102 THR N N -3.063 7.294 41.573 1.00 . A A . 102 THR N 1 1
11 16037 1 1 102 THR O O 0.016 7.355 42.224 1.00 . A A . 102 THR O 1 1
11 16038 1 1 102 THR OG1 O -3.889 9.994 41.404 1.00 . A A . 102 THR OG1 1 1
12 16039 1 1 1 GLU C C 23.077 13.164 16.481 1.00 . A A . 1 GLU C 1 1
12 16040 1 1 1 GLU CA C 23.268 13.414 17.974 1.00 . A A . 1 GLU CA 1 1
12 16041 1 1 1 GLU CB C 24.074 12.271 18.595 1.00 . A A . 1 GLU CB 1 1
12 16042 1 1 1 GLU CD C 24.480 11.146 20.820 1.00 . A A . 1 GLU CD 1 1
12 16043 1 1 1 GLU CG C 24.359 12.461 20.075 1.00 . A A . 1 GLU CG 1 1
12 16044 1 1 1 GLU H1 H 21.781 12.980 19.417 1.00 . A A . 1 GLU H1 1 1
12 16045 1 1 1 GLU HA H 23.811 14.337 18.106 1.00 . A A . 1 GLU HA 1 1
12 16046 1 1 1 GLU HB2 H 23.523 11.349 18.471 1.00 . A A . 1 GLU HB2 1 1
12 16047 1 1 1 GLU HB3 H 25.017 12.188 18.076 1.00 . A A . 1 GLU HB3 1 1
12 16048 1 1 1 GLU HG2 H 25.286 13.004 20.183 1.00 . A A . 1 GLU HG2 1 1
12 16049 1 1 1 GLU HG3 H 23.555 13.033 20.513 1.00 . A A . 1 GLU HG3 1 1
12 16050 1 1 1 GLU N N 21.982 13.551 18.647 1.00 . A A . 1 GLU N 1 1
12 16051 1 1 1 GLU O O 23.445 12.109 15.966 1.00 . A A . 1 GLU O 1 1
12 16052 1 1 1 GLU OE1 O 25.577 10.550 20.799 1.00 . A A . 1 GLU OE1 1 1
12 16053 1 1 1 GLU OE2 O 23.477 10.713 21.425 1.00 . A A . 1 GLU OE2 1 1
12 16054 1 1 2 ASN C C 22.992 15.128 13.595 1.00 . A A . 2 ASN C 1 1
12 16055 1 1 2 ASN CA C 22.259 14.029 14.358 1.00 . A A . 2 ASN CA 1 1
12 16056 1 1 2 ASN CB C 20.759 14.102 14.065 1.00 . A A . 2 ASN CB 1 1
12 16057 1 1 2 ASN CG C 20.421 13.641 12.660 1.00 . A A . 2 ASN CG 1 1
12 16058 1 1 2 ASN H H 22.229 14.961 16.259 1.00 . A A . 2 ASN H 1 1
12 16059 1 1 2 ASN HA H 22.633 13.070 14.034 1.00 . A A . 2 ASN HA 1 1
12 16060 1 1 2 ASN HB2 H 20.230 13.473 14.766 1.00 . A A . 2 ASN HB2 1 1
12 16061 1 1 2 ASN HB3 H 20.425 15.122 14.179 1.00 . A A . 2 ASN HB3 1 1
12 16062 1 1 2 ASN HD21 H 20.980 11.786 13.109 1.00 . A A . 2 ASN HD21 1 1
12 16063 1 1 2 ASN HD22 H 20.418 12.031 11.494 1.00 . A A . 2 ASN HD22 1 1
12 16064 1 1 2 ASN N N 22.500 14.143 15.792 1.00 . A A . 2 ASN N 1 1
12 16065 1 1 2 ASN ND2 N 20.627 12.356 12.394 1.00 . A A . 2 ASN ND2 1 1
12 16066 1 1 2 ASN O O 23.395 16.137 14.174 1.00 . A A . 2 ASN O 1 1
12 16067 1 1 2 ASN OD1 O 19.980 14.430 11.825 1.00 . A A . 2 ASN OD1 1 1
12 16068 1 1 3 ILE C C 22.894 16.489 10.413 1.00 . A A . 3 ILE C 1 1
12 16069 1 1 3 ILE CA C 23.843 15.898 11.450 1.00 . A A . 3 ILE CA 1 1
12 16070 1 1 3 ILE CB C 25.048 15.269 10.726 1.00 . A A . 3 ILE CB 1 1
12 16071 1 1 3 ILE CD1 C 27.084 13.783 11.084 1.00 . A A . 3 ILE CD1 1 1
12 16072 1 1 3 ILE CG1 C 25.968 14.573 11.731 1.00 . A A . 3 ILE CG1 1 1
12 16073 1 1 3 ILE CG2 C 25.811 16.330 9.948 1.00 . A A . 3 ILE CG2 1 1
12 16074 1 1 3 ILE H H 22.816 14.100 11.889 1.00 . A A . 3 ILE H 1 1
12 16075 1 1 3 ILE HA H 24.205 16.693 12.086 1.00 . A A . 3 ILE HA 1 1
12 16076 1 1 3 ILE HB H 24.677 14.539 10.023 1.00 . A A . 3 ILE HB 1 1
12 16077 1 1 3 ILE HD11 H 26.723 13.334 10.170 1.00 . A A . 3 ILE HD11 1 1
12 16078 1 1 3 ILE HD12 H 27.908 14.443 10.857 1.00 . A A . 3 ILE HD12 1 1
12 16079 1 1 3 ILE HD13 H 27.416 13.009 11.758 1.00 . A A . 3 ILE HD13 1 1
12 16080 1 1 3 ILE HG12 H 26.417 15.315 12.373 1.00 . A A . 3 ILE HG12 1 1
12 16081 1 1 3 ILE HG13 H 25.383 13.891 12.331 1.00 . A A . 3 ILE HG13 1 1
12 16082 1 1 3 ILE HG21 H 26.205 17.066 10.634 1.00 . A A . 3 ILE HG21 1 1
12 16083 1 1 3 ILE HG22 H 26.626 15.867 9.412 1.00 . A A . 3 ILE HG22 1 1
12 16084 1 1 3 ILE HG23 H 25.146 16.811 9.247 1.00 . A A . 3 ILE HG23 1 1
12 16085 1 1 3 ILE N N 23.160 14.924 12.293 1.00 . A A . 3 ILE N 1 1
12 16086 1 1 3 ILE O O 22.144 15.764 9.758 1.00 . A A . 3 ILE O 1 1
12 16087 1 1 4 ASP C C 22.393 18.055 7.884 1.00 . A A . 4 ASP C 1 1
12 16088 1 1 4 ASP CA C 22.077 18.498 9.309 1.00 . A A . 4 ASP CA 1 1
12 16089 1 1 4 ASP CB C 22.250 20.013 9.435 1.00 . A A . 4 ASP CB 1 1
12 16090 1 1 4 ASP CG C 23.708 20.430 9.448 1.00 . A A . 4 ASP CG 1 1
12 16091 1 1 4 ASP H H 23.551 18.332 10.820 1.00 . A A . 4 ASP H 1 1
12 16092 1 1 4 ASP HA H 21.053 18.242 9.533 1.00 . A A . 4 ASP HA 1 1
12 16093 1 1 4 ASP HB2 H 21.764 20.495 8.600 1.00 . A A . 4 ASP HB2 1 1
12 16094 1 1 4 ASP HB3 H 21.791 20.345 10.355 1.00 . A A . 4 ASP HB3 1 1
12 16095 1 1 4 ASP N N 22.932 17.809 10.268 1.00 . A A . 4 ASP N 1 1
12 16096 1 1 4 ASP O O 23.557 17.892 7.518 1.00 . A A . 4 ASP O 1 1
12 16097 1 1 4 ASP OD1 O 24.391 20.166 10.459 1.00 . A A . 4 ASP OD1 1 1
12 16098 1 1 4 ASP OD2 O 24.165 21.021 8.447 1.00 . A A . 4 ASP OD2 1 1
12 16099 1 1 5 ILE C C 20.687 18.302 4.757 1.00 . A A . 5 ILE C 1 1
12 16100 1 1 5 ILE CA C 21.515 17.437 5.700 1.00 . A A . 5 ILE CA 1 1
12 16101 1 1 5 ILE CB C 21.114 15.962 5.512 1.00 . A A . 5 ILE CB 1 1
12 16102 1 1 5 ILE CD1 C 23.416 15.085 6.154 1.00 . A A . 5 ILE CD1 1 1
12 16103 1 1 5 ILE CG1 C 21.931 15.065 6.444 1.00 . A A . 5 ILE CG1 1 1
12 16104 1 1 5 ILE CG2 C 21.306 15.542 4.062 1.00 . A A . 5 ILE CG2 1 1
12 16105 1 1 5 ILE H H 20.446 18.007 7.435 1.00 . A A . 5 ILE H 1 1
12 16106 1 1 5 ILE HA H 22.560 17.541 5.444 1.00 . A A . 5 ILE HA 1 1
12 16107 1 1 5 ILE HB H 20.067 15.863 5.754 1.00 . A A . 5 ILE HB 1 1
12 16108 1 1 5 ILE HD11 H 23.722 14.120 5.777 1.00 . A A . 5 ILE HD11 1 1
12 16109 1 1 5 ILE HD12 H 23.628 15.843 5.414 1.00 . A A . 5 ILE HD12 1 1
12 16110 1 1 5 ILE HD13 H 23.957 15.304 7.062 1.00 . A A . 5 ILE HD13 1 1
12 16111 1 1 5 ILE HG12 H 21.788 15.390 7.462 1.00 . A A . 5 ILE HG12 1 1
12 16112 1 1 5 ILE HG13 H 21.586 14.046 6.344 1.00 . A A . 5 ILE HG13 1 1
12 16113 1 1 5 ILE HG21 H 22.291 15.835 3.730 1.00 . A A . 5 ILE HG21 1 1
12 16114 1 1 5 ILE HG22 H 21.203 14.471 3.981 1.00 . A A . 5 ILE HG22 1 1
12 16115 1 1 5 ILE HG23 H 20.561 16.023 3.446 1.00 . A A . 5 ILE HG23 1 1
12 16116 1 1 5 ILE N N 21.349 17.861 7.085 1.00 . A A . 5 ILE N 1 1
12 16117 1 1 5 ILE O O 19.580 18.725 5.094 1.00 . A A . 5 ILE O 1 1
12 16118 1 1 6 THR C C 20.432 18.643 1.245 1.00 . A A . 6 THR C 1 1
12 16119 1 1 6 THR CA C 20.540 19.376 2.578 1.00 . A A . 6 THR CA 1 1
12 16120 1 1 6 THR CB C 21.261 20.719 2.355 1.00 . A A . 6 THR CB 1 1
12 16121 1 1 6 THR CG2 C 22.753 20.506 2.149 1.00 . A A . 6 THR CG2 1 1
12 16122 1 1 6 THR H H 22.114 18.197 3.361 1.00 . A A . 6 THR H 1 1
12 16123 1 1 6 THR HA H 19.546 19.581 2.946 1.00 . A A . 6 THR HA 1 1
12 16124 1 1 6 THR HB H 21.118 21.336 3.231 1.00 . A A . 6 THR HB 1 1
12 16125 1 1 6 THR HG1 H 20.424 22.270 1.470 1.00 . A A . 6 THR HG1 1 1
12 16126 1 1 6 THR HG21 H 23.256 20.539 3.103 1.00 . A A . 6 THR HG21 1 1
12 16127 1 1 6 THR HG22 H 23.143 21.283 1.509 1.00 . A A . 6 THR HG22 1 1
12 16128 1 1 6 THR HG23 H 22.918 19.543 1.689 1.00 . A A . 6 THR HG23 1 1
12 16129 1 1 6 THR N N 21.229 18.562 3.571 1.00 . A A . 6 THR N 1 1
12 16130 1 1 6 THR O O 21.129 18.974 0.285 1.00 . A A . 6 THR O 1 1
12 16131 1 1 6 THR OG1 O 20.708 21.389 1.217 1.00 . A A . 6 THR OG1 1 1
12 16132 1 1 7 VAL C C 17.872 16.736 -0.354 1.00 . A A . 7 VAL C 1 1
12 16133 1 1 7 VAL CA C 19.354 16.868 -0.023 1.00 . A A . 7 VAL CA 1 1
12 16134 1 1 7 VAL CB C 19.967 15.461 0.104 1.00 . A A . 7 VAL CB 1 1
12 16135 1 1 7 VAL CG1 C 19.831 14.698 -1.205 1.00 . A A . 7 VAL CG1 1 1
12 16136 1 1 7 VAL CG2 C 21.425 15.552 0.528 1.00 . A A . 7 VAL CG2 1 1
12 16137 1 1 7 VAL H H 19.029 17.430 1.991 1.00 . A A . 7 VAL H 1 1
12 16138 1 1 7 VAL HA H 19.850 17.381 -0.834 1.00 . A A . 7 VAL HA 1 1
12 16139 1 1 7 VAL HB H 19.425 14.921 0.867 1.00 . A A . 7 VAL HB 1 1
12 16140 1 1 7 VAL HG11 H 18.910 14.134 -1.199 1.00 . A A . 7 VAL HG11 1 1
12 16141 1 1 7 VAL HG12 H 19.821 15.396 -2.030 1.00 . A A . 7 VAL HG12 1 1
12 16142 1 1 7 VAL HG13 H 20.666 14.021 -1.316 1.00 . A A . 7 VAL HG13 1 1
12 16143 1 1 7 VAL HG21 H 21.503 16.143 1.428 1.00 . A A . 7 VAL HG21 1 1
12 16144 1 1 7 VAL HG22 H 21.808 14.559 0.715 1.00 . A A . 7 VAL HG22 1 1
12 16145 1 1 7 VAL HG23 H 22.002 16.017 -0.259 1.00 . A A . 7 VAL HG23 1 1
12 16146 1 1 7 VAL N N 19.555 17.646 1.193 1.00 . A A . 7 VAL N 1 1
12 16147 1 1 7 VAL O O 17.034 16.615 0.540 1.00 . A A . 7 VAL O 1 1
12 16148 1 1 8 SER C C 15.740 15.185 -2.160 1.00 . A A . 8 SER C 1 1
12 16149 1 1 8 SER CA C 16.171 16.647 -2.093 1.00 . A A . 8 SER CA 1 1
12 16150 1 1 8 SER CB C 16.003 17.303 -3.465 1.00 . A A . 8 SER CB 1 1
12 16151 1 1 8 SER H H 18.267 16.859 -2.310 1.00 . A A . 8 SER H 1 1
12 16152 1 1 8 SER HA H 15.547 17.162 -1.379 1.00 . A A . 8 SER HA 1 1
12 16153 1 1 8 SER HB2 H 16.800 16.977 -4.117 1.00 . A A . 8 SER HB2 1 1
12 16154 1 1 8 SER HB3 H 15.052 17.012 -3.886 1.00 . A A . 8 SER HB3 1 1
12 16155 1 1 8 SER HG H 15.540 19.104 -4.082 1.00 . A A . 8 SER HG 1 1
12 16156 1 1 8 SER N N 17.554 16.760 -1.644 1.00 . A A . 8 SER N 1 1
12 16157 1 1 8 SER O O 15.925 14.518 -3.177 1.00 . A A . 8 SER O 1 1
12 16158 1 1 8 SER OG O 16.045 18.716 -3.364 1.00 . A A . 8 SER OG 1 1
12 16159 1 1 9 ALA C C 13.724 13.115 0.151 1.00 . A A . 9 ALA C 1 1
12 16160 1 1 9 ALA CA C 14.704 13.313 -1.001 1.00 . A A . 9 ALA CA 1 1
12 16161 1 1 9 ALA CB C 15.888 12.369 -0.856 1.00 . A A . 9 ALA CB 1 1
12 16162 1 1 9 ALA H H 15.045 15.276 -0.288 1.00 . A A . 9 ALA H 1 1
12 16163 1 1 9 ALA HA H 14.203 13.083 -1.930 1.00 . A A . 9 ALA HA 1 1
12 16164 1 1 9 ALA HB1 H 15.552 11.433 -0.434 1.00 . A A . 9 ALA HB1 1 1
12 16165 1 1 9 ALA HB2 H 16.326 12.190 -1.827 1.00 . A A . 9 ALA HB2 1 1
12 16166 1 1 9 ALA HB3 H 16.626 12.813 -0.205 1.00 . A A . 9 ALA HB3 1 1
12 16167 1 1 9 ALA N N 15.164 14.695 -1.067 1.00 . A A . 9 ALA N 1 1
12 16168 1 1 9 ALA O O 13.855 12.176 0.935 1.00 . A A . 9 ALA O 1 1
12 16169 1 1 10 ALA C C 12.396 13.874 2.678 1.00 . A A . 10 ALA C 1 1
12 16170 1 1 10 ALA CA C 11.741 13.930 1.302 1.00 . A A . 10 ALA CA 1 1
12 16171 1 1 10 ALA CB C 10.846 12.717 1.092 1.00 . A A . 10 ALA CB 1 1
12 16172 1 1 10 ALA H H 12.692 14.734 -0.408 1.00 . A A . 10 ALA H 1 1
12 16173 1 1 10 ALA HA H 11.125 14.815 1.243 1.00 . A A . 10 ALA HA 1 1
12 16174 1 1 10 ALA HB1 H 9.996 12.999 0.488 1.00 . A A . 10 ALA HB1 1 1
12 16175 1 1 10 ALA HB2 H 11.404 11.941 0.590 1.00 . A A . 10 ALA HB2 1 1
12 16176 1 1 10 ALA HB3 H 10.504 12.353 2.049 1.00 . A A . 10 ALA HB3 1 1
12 16177 1 1 10 ALA N N 12.743 14.007 0.247 1.00 . A A . 10 ALA N 1 1
12 16178 1 1 10 ALA O O 12.462 12.816 3.305 1.00 . A A . 10 ALA O 1 1
12 16179 1 1 11 THR C C 12.860 16.145 5.333 1.00 . A A . 11 THR C 1 1
12 16180 1 1 11 THR CA C 13.532 15.103 4.446 1.00 . A A . 11 THR CA 1 1
12 16181 1 1 11 THR CB C 15.026 15.450 4.306 1.00 . A A . 11 THR CB 1 1
12 16182 1 1 11 THR CG2 C 15.820 14.243 3.830 1.00 . A A . 11 THR CG2 1 1
12 16183 1 1 11 THR H H 12.797 15.831 2.599 1.00 . A A . 11 THR H 1 1
12 16184 1 1 11 THR HA H 13.452 14.135 4.920 1.00 . A A . 11 THR HA 1 1
12 16185 1 1 11 THR HB H 15.402 15.753 5.273 1.00 . A A . 11 THR HB 1 1
12 16186 1 1 11 THR HG1 H 15.593 17.279 3.831 1.00 . A A . 11 THR HG1 1 1
12 16187 1 1 11 THR HG21 H 15.811 14.209 2.752 1.00 . A A . 11 THR HG21 1 1
12 16188 1 1 11 THR HG22 H 15.373 13.341 4.222 1.00 . A A . 11 THR HG22 1 1
12 16189 1 1 11 THR HG23 H 16.838 14.322 4.180 1.00 . A A . 11 THR HG23 1 1
12 16190 1 1 11 THR N N 12.880 15.021 3.145 1.00 . A A . 11 THR N 1 1
12 16191 1 1 11 THR O O 11.927 16.827 4.908 1.00 . A A . 11 THR O 1 1
12 16192 1 1 11 THR OG1 O 15.192 16.531 3.381 1.00 . A A . 11 THR OG1 1 1
12 16193 1 1 12 LEU C C 13.585 18.525 7.500 1.00 . A A . 12 LEU C 1 1
12 16194 1 1 12 LEU CA C 12.787 17.225 7.513 1.00 . A A . 12 LEU CA 1 1
12 16195 1 1 12 LEU CB C 12.778 16.633 8.923 1.00 . A A . 12 LEU CB 1 1
12 16196 1 1 12 LEU CD1 C 12.513 14.679 10.471 1.00 . A A . 12 LEU CD1 1 1
12 16197 1 1 12 LEU CD2 C 11.090 14.849 8.421 1.00 . A A . 12 LEU CD2 1 1
12 16198 1 1 12 LEU CG C 12.457 15.142 9.023 1.00 . A A . 12 LEU CG 1 1
12 16199 1 1 12 LEU H H 14.085 15.693 6.846 1.00 . A A . 12 LEU H 1 1
12 16200 1 1 12 LEU HA H 11.771 17.438 7.214 1.00 . A A . 12 LEU HA 1 1
12 16201 1 1 12 LEU HB2 H 13.754 16.791 9.354 1.00 . A A . 12 LEU HB2 1 1
12 16202 1 1 12 LEU HB3 H 12.040 17.171 9.502 1.00 . A A . 12 LEU HB3 1 1
12 16203 1 1 12 LEU HD11 H 13.531 14.730 10.826 1.00 . A A . 12 LEU HD11 1 1
12 16204 1 1 12 LEU HD12 H 12.159 13.662 10.538 1.00 . A A . 12 LEU HD12 1 1
12 16205 1 1 12 LEU HD13 H 11.888 15.318 11.077 1.00 . A A . 12 LEU HD13 1 1
12 16206 1 1 12 LEU HD21 H 10.914 13.784 8.428 1.00 . A A . 12 LEU HD21 1 1
12 16207 1 1 12 LEU HD22 H 11.060 15.212 7.404 1.00 . A A . 12 LEU HD22 1 1
12 16208 1 1 12 LEU HD23 H 10.327 15.345 9.003 1.00 . A A . 12 LEU HD23 1 1
12 16209 1 1 12 LEU HG H 13.196 14.583 8.466 1.00 . A A . 12 LEU HG 1 1
12 16210 1 1 12 LEU N N 13.341 16.264 6.565 1.00 . A A . 12 LEU N 1 1
12 16211 1 1 12 LEU O O 14.778 18.535 7.803 1.00 . A A . 12 LEU O 1 1
12 16212 1 1 13 SER C C 13.032 21.842 8.191 1.00 . A A . 13 SER C 1 1
12 16213 1 1 13 SER CA C 13.565 20.925 7.094 1.00 . A A . 13 SER CA 1 1
12 16214 1 1 13 SER CB C 13.347 21.570 5.724 1.00 . A A . 13 SER CB 1 1
12 16215 1 1 13 SER H H 11.968 19.547 6.918 1.00 . A A . 13 SER H 1 1
12 16216 1 1 13 SER HA H 14.624 20.777 7.249 1.00 . A A . 13 SER HA 1 1
12 16217 1 1 13 SER HB2 H 14.123 21.243 5.048 1.00 . A A . 13 SER HB2 1 1
12 16218 1 1 13 SER HB3 H 12.384 21.270 5.338 1.00 . A A . 13 SER HB3 1 1
12 16219 1 1 13 SER HG H 14.050 23.325 5.212 1.00 . A A . 13 SER HG 1 1
12 16220 1 1 13 SER N N 12.918 19.620 7.149 1.00 . A A . 13 SER N 1 1
12 16221 1 1 13 SER O O 13.799 22.509 8.885 1.00 . A A . 13 SER O 1 1
12 16222 1 1 13 SER OG O 13.385 22.983 5.814 1.00 . A A . 13 SER OG 1 1
12 16223 1 1 14 SER C C 9.728 22.122 9.769 1.00 . A A . 14 SER C 1 1
12 16224 1 1 14 SER CA C 11.073 22.707 9.349 1.00 . A A . 14 SER CA 1 1
12 16225 1 1 14 SER CB C 10.880 24.127 8.815 1.00 . A A . 14 SER CB 1 1
12 16226 1 1 14 SER H H 11.153 21.315 7.756 1.00 . A A . 14 SER H 1 1
12 16227 1 1 14 SER HA H 11.723 22.740 10.211 1.00 . A A . 14 SER HA 1 1
12 16228 1 1 14 SER HB2 H 10.711 24.800 9.642 1.00 . A A . 14 SER HB2 1 1
12 16229 1 1 14 SER HB3 H 11.768 24.432 8.280 1.00 . A A . 14 SER HB3 1 1
12 16230 1 1 14 SER HG H 9.180 24.897 8.220 1.00 . A A . 14 SER HG 1 1
12 16231 1 1 14 SER N N 11.711 21.869 8.340 1.00 . A A . 14 SER N 1 1
12 16232 1 1 14 SER O O 9.050 21.467 8.978 1.00 . A A . 14 SER O 1 1
12 16233 1 1 14 SER OG O 9.771 24.196 7.936 1.00 . A A . 14 SER OG 1 1
12 16234 1 1 15 ILE C C 7.366 22.932 12.360 1.00 . A A . 15 ILE C 1 1
12 16235 1 1 15 ILE CA C 8.086 21.863 11.545 1.00 . A A . 15 ILE CA 1 1
12 16236 1 1 15 ILE CB C 8.297 20.618 12.427 1.00 . A A . 15 ILE CB 1 1
12 16237 1 1 15 ILE CD1 C 8.579 19.027 10.460 1.00 . A A . 15 ILE CD1 1 1
12 16238 1 1 15 ILE CG1 C 9.197 19.607 11.713 1.00 . A A . 15 ILE CG1 1 1
12 16239 1 1 15 ILE CG2 C 6.959 19.986 12.781 1.00 . A A . 15 ILE CG2 1 1
12 16240 1 1 15 ILE H H 9.934 22.892 11.602 1.00 . A A . 15 ILE H 1 1
12 16241 1 1 15 ILE HA H 7.464 21.584 10.707 1.00 . A A . 15 ILE HA 1 1
12 16242 1 1 15 ILE HB H 8.774 20.929 13.343 1.00 . A A . 15 ILE HB 1 1
12 16243 1 1 15 ILE HD11 H 7.852 19.722 10.063 1.00 . A A . 15 ILE HD11 1 1
12 16244 1 1 15 ILE HD12 H 9.350 18.856 9.723 1.00 . A A . 15 ILE HD12 1 1
12 16245 1 1 15 ILE HD13 H 8.092 18.094 10.696 1.00 . A A . 15 ILE HD13 1 1
12 16246 1 1 15 ILE HG12 H 10.120 20.090 11.434 1.00 . A A . 15 ILE HG12 1 1
12 16247 1 1 15 ILE HG13 H 9.412 18.790 12.386 1.00 . A A . 15 ILE HG13 1 1
12 16248 1 1 15 ILE HG21 H 6.378 19.845 11.881 1.00 . A A . 15 ILE HG21 1 1
12 16249 1 1 15 ILE HG22 H 7.126 19.030 13.254 1.00 . A A . 15 ILE HG22 1 1
12 16250 1 1 15 ILE HG23 H 6.422 20.634 13.457 1.00 . A A . 15 ILE HG23 1 1
12 16251 1 1 15 ILE N N 9.350 22.364 11.020 1.00 . A A . 15 ILE N 1 1
12 16252 1 1 15 ILE O O 7.999 23.802 12.958 1.00 . A A . 15 ILE O 1 1
12 16253 1 1 16 SER C C 4.255 23.113 14.049 1.00 . A A . 16 SER C 1 1
12 16254 1 1 16 SER CA C 5.232 23.824 13.118 1.00 . A A . 16 SER CA 1 1
12 16255 1 1 16 SER CB C 4.467 24.730 12.151 1.00 . A A . 16 SER CB 1 1
12 16256 1 1 16 SER H H 5.592 22.144 11.881 1.00 . A A . 16 SER H 1 1
12 16257 1 1 16 SER HA H 5.901 24.430 13.712 1.00 . A A . 16 SER HA 1 1
12 16258 1 1 16 SER HB2 H 4.565 24.345 11.148 1.00 . A A . 16 SER HB2 1 1
12 16259 1 1 16 SER HB3 H 3.423 24.748 12.429 1.00 . A A . 16 SER HB3 1 1
12 16260 1 1 16 SER HG H 4.650 26.499 12.971 1.00 . A A . 16 SER HG 1 1
12 16261 1 1 16 SER N N 6.039 22.861 12.379 1.00 . A A . 16 SER N 1 1
12 16262 1 1 16 SER O O 3.544 22.196 13.637 1.00 . A A . 16 SER O 1 1
12 16263 1 1 16 SER OG O 4.972 26.053 12.184 1.00 . A A . 16 SER OG 1 1
12 16264 1 1 17 ILE C C 2.494 24.016 16.989 1.00 . A A . 17 ILE C 1 1
12 16265 1 1 17 ILE CA C 3.334 22.950 16.295 1.00 . A A . 17 ILE CA 1 1
12 16266 1 1 17 ILE CB C 4.121 22.160 17.358 1.00 . A A . 17 ILE CB 1 1
12 16267 1 1 17 ILE CD1 C 6.554 21.912 16.656 1.00 . A A . 17 ILE CD1 1 1
12 16268 1 1 17 ILE CG1 C 5.180 21.280 16.691 1.00 . A A . 17 ILE CG1 1 1
12 16269 1 1 17 ILE CG2 C 3.174 21.314 18.197 1.00 . A A . 17 ILE CG2 1 1
12 16270 1 1 17 ILE H H 4.815 24.278 15.574 1.00 . A A . 17 ILE H 1 1
12 16271 1 1 17 ILE HA H 2.675 22.265 15.781 1.00 . A A . 17 ILE HA 1 1
12 16272 1 1 17 ILE HB H 4.609 22.866 18.012 1.00 . A A . 17 ILE HB 1 1
12 16273 1 1 17 ILE HD11 H 7.306 21.146 16.791 1.00 . A A . 17 ILE HD11 1 1
12 16274 1 1 17 ILE HD12 H 6.704 22.396 15.702 1.00 . A A . 17 ILE HD12 1 1
12 16275 1 1 17 ILE HD13 H 6.637 22.640 17.448 1.00 . A A . 17 ILE HD13 1 1
12 16276 1 1 17 ILE HG12 H 5.258 20.349 17.230 1.00 . A A . 17 ILE HG12 1 1
12 16277 1 1 17 ILE HG13 H 4.881 21.078 15.673 1.00 . A A . 17 ILE HG13 1 1
12 16278 1 1 17 ILE HG21 H 2.156 21.501 17.890 1.00 . A A . 17 ILE HG21 1 1
12 16279 1 1 17 ILE HG22 H 3.405 20.269 18.057 1.00 . A A . 17 ILE HG22 1 1
12 16280 1 1 17 ILE HG23 H 3.289 21.572 19.239 1.00 . A A . 17 ILE HG23 1 1
12 16281 1 1 17 ILE N N 4.225 23.543 15.306 1.00 . A A . 17 ILE N 1 1
12 16282 1 1 17 ILE O O 2.973 25.116 17.265 1.00 . A A . 17 ILE O 1 1
12 16283 1 1 18 SER C C -0.351 23.951 19.124 1.00 . A A . 18 SER C 1 1
12 16284 1 1 18 SER CA C 0.329 24.613 17.929 1.00 . A A . 18 SER CA 1 1
12 16285 1 1 18 SER CB C -0.726 25.115 16.941 1.00 . A A . 18 SER CB 1 1
12 16286 1 1 18 SER H H 0.915 22.791 17.023 1.00 . A A . 18 SER H 1 1
12 16287 1 1 18 SER HA H 0.911 25.452 18.279 1.00 . A A . 18 SER HA 1 1
12 16288 1 1 18 SER HB2 H -1.118 24.280 16.381 1.00 . A A . 18 SER HB2 1 1
12 16289 1 1 18 SER HB3 H -1.527 25.592 17.487 1.00 . A A . 18 SER HB3 1 1
12 16290 1 1 18 SER HG H -0.716 26.841 16.014 1.00 . A A . 18 SER HG 1 1
12 16291 1 1 18 SER N N 1.238 23.683 17.269 1.00 . A A . 18 SER N 1 1
12 16292 1 1 18 SER O O -1.549 23.669 19.111 1.00 . A A . 18 SER O 1 1
12 16293 1 1 18 SER OG O -0.170 26.052 16.035 1.00 . A A . 18 SER OG 1 1
12 16294 1 1 19 PRO C C -1.003 23.986 22.191 1.00 . A A . 19 PRO C 1 1
12 16295 1 1 19 PRO CA C -0.072 23.068 21.407 1.00 . A A . 19 PRO CA 1 1
12 16296 1 1 19 PRO CB C 1.200 22.785 22.210 1.00 . A A . 19 PRO CB 1 1
12 16297 1 1 19 PRO CD C 1.869 24.008 20.268 1.00 . A A . 19 PRO CD 1 1
12 16298 1 1 19 PRO CG C 2.188 23.787 21.721 1.00 . A A . 19 PRO CG 1 1
12 16299 1 1 19 PRO HA H -0.580 22.139 21.195 1.00 . A A . 19 PRO HA 1 1
12 16300 1 1 19 PRO HB2 H 0.999 22.909 23.265 1.00 . A A . 19 PRO HB2 1 1
12 16301 1 1 19 PRO HB3 H 1.534 21.776 22.018 1.00 . A A . 19 PRO HB3 1 1
12 16302 1 1 19 PRO HD2 H 2.059 25.035 19.992 1.00 . A A . 19 PRO HD2 1 1
12 16303 1 1 19 PRO HD3 H 2.445 23.336 19.649 1.00 . A A . 19 PRO HD3 1 1
12 16304 1 1 19 PRO HG2 H 2.080 24.708 22.273 1.00 . A A . 19 PRO HG2 1 1
12 16305 1 1 19 PRO HG3 H 3.189 23.398 21.830 1.00 . A A . 19 PRO HG3 1 1
12 16306 1 1 19 PRO N N 0.432 23.698 20.183 1.00 . A A . 19 PRO N 1 1
12 16307 1 1 19 PRO O O -1.057 25.191 21.941 1.00 . A A . 19 PRO O 1 1
12 16308 1 1 20 ILE C C -2.553 23.782 25.429 1.00 . A A . 20 ILE C 1 1
12 16309 1 1 20 ILE CA C -2.661 24.179 23.961 1.00 . A A . 20 ILE CA 1 1
12 16310 1 1 20 ILE CB C -4.117 23.988 23.495 1.00 . A A . 20 ILE CB 1 1
12 16311 1 1 20 ILE CD1 C -5.899 22.230 23.035 1.00 . A A . 20 ILE CD1 1 1
12 16312 1 1 20 ILE CG1 C -4.474 22.500 23.463 1.00 . A A . 20 ILE CG1 1 1
12 16313 1 1 20 ILE CG2 C -4.321 24.616 22.125 1.00 . A A . 20 ILE CG2 1 1
12 16314 1 1 20 ILE H H -1.647 22.447 23.291 1.00 . A A . 20 ILE H 1 1
12 16315 1 1 20 ILE HA H -2.407 25.224 23.861 1.00 . A A . 20 ILE HA 1 1
12 16316 1 1 20 ILE HB H -4.765 24.491 24.196 1.00 . A A . 20 ILE HB 1 1
12 16317 1 1 20 ILE HD11 H -5.909 21.892 22.008 1.00 . A A . 20 ILE HD11 1 1
12 16318 1 1 20 ILE HD12 H -6.327 21.466 23.667 1.00 . A A . 20 ILE HD12 1 1
12 16319 1 1 20 ILE HD13 H -6.480 23.136 23.120 1.00 . A A . 20 ILE HD13 1 1
12 16320 1 1 20 ILE HG12 H -3.819 21.994 22.772 1.00 . A A . 20 ILE HG12 1 1
12 16321 1 1 20 ILE HG13 H -4.339 22.084 24.451 1.00 . A A . 20 ILE HG13 1 1
12 16322 1 1 20 ILE HG21 H -3.634 25.440 22.000 1.00 . A A . 20 ILE HG21 1 1
12 16323 1 1 20 ILE HG22 H -4.138 23.877 21.359 1.00 . A A . 20 ILE HG22 1 1
12 16324 1 1 20 ILE HG23 H -5.335 24.978 22.042 1.00 . A A . 20 ILE HG23 1 1
12 16325 1 1 20 ILE N N -1.734 23.411 23.140 1.00 . A A . 20 ILE N 1 1
12 16326 1 1 20 ILE O O -2.294 22.624 25.753 1.00 . A A . 20 ILE O 1 1
12 16327 1 1 21 ASN C C -4.071 24.550 28.381 1.00 . A A . 21 ASN C 1 1
12 16328 1 1 21 ASN CA C -2.683 24.505 27.750 1.00 . A A . 21 ASN CA 1 1
12 16329 1 1 21 ASN CB C -1.772 25.535 28.421 1.00 . A A . 21 ASN CB 1 1
12 16330 1 1 21 ASN CG C -2.031 26.945 27.925 1.00 . A A . 21 ASN CG 1 1
12 16331 1 1 21 ASN H H -2.959 25.657 25.996 1.00 . A A . 21 ASN H 1 1
12 16332 1 1 21 ASN HA H -2.265 23.520 27.895 1.00 . A A . 21 ASN HA 1 1
12 16333 1 1 21 ASN HB2 H -1.938 25.514 29.488 1.00 . A A . 21 ASN HB2 1 1
12 16334 1 1 21 ASN HB3 H -0.742 25.285 28.216 1.00 . A A . 21 ASN HB3 1 1
12 16335 1 1 21 ASN HD21 H -0.488 26.816 26.676 1.00 . A A . 21 ASN HD21 1 1
12 16336 1 1 21 ASN HD22 H -1.351 28.313 26.652 1.00 . A A . 21 ASN HD22 1 1
12 16337 1 1 21 ASN N N -2.756 24.753 26.315 1.00 . A A . 21 ASN N 1 1
12 16338 1 1 21 ASN ND2 N -1.207 27.404 26.990 1.00 . A A . 21 ASN ND2 1 1
12 16339 1 1 21 ASN O O -4.642 25.623 28.578 1.00 . A A . 21 ASN O 1 1
12 16340 1 1 21 ASN OD1 O -2.960 27.613 28.378 1.00 . A A . 21 ASN OD1 1 1
12 16341 1 1 22 THR C C -5.906 22.371 30.531 1.00 . A A . 22 THR C 1 1
12 16342 1 1 22 THR CA C -5.929 23.280 29.307 1.00 . A A . 22 THR CA 1 1
12 16343 1 1 22 THR CB C -6.972 22.748 28.306 1.00 . A A . 22 THR CB 1 1
12 16344 1 1 22 THR CG2 C -8.355 23.298 28.621 1.00 . A A . 22 THR CG2 1 1
12 16345 1 1 22 THR H H -4.104 22.556 28.518 1.00 . A A . 22 THR H 1 1
12 16346 1 1 22 THR HA H -6.229 24.272 29.613 1.00 . A A . 22 THR HA 1 1
12 16347 1 1 22 THR HB H -7.004 21.670 28.382 1.00 . A A . 22 THR HB 1 1
12 16348 1 1 22 THR HG1 H -6.281 24.017 26.964 1.00 . A A . 22 THR HG1 1 1
12 16349 1 1 22 THR HG21 H -8.264 24.132 29.300 1.00 . A A . 22 THR HG21 1 1
12 16350 1 1 22 THR HG22 H -8.954 22.525 29.078 1.00 . A A . 22 THR HG22 1 1
12 16351 1 1 22 THR HG23 H -8.827 23.627 27.707 1.00 . A A . 22 THR HG23 1 1
12 16352 1 1 22 THR N N -4.609 23.376 28.699 1.00 . A A . 22 THR N 1 1
12 16353 1 1 22 THR O O -5.015 21.536 30.679 1.00 . A A . 22 THR O 1 1
12 16354 1 1 22 THR OG1 O -6.600 23.111 26.972 1.00 . A A . 22 THR OG1 1 1
12 16355 1 1 23 ASN C C -8.140 20.741 32.524 1.00 . A A . 23 ASN C 1 1
12 16356 1 1 23 ASN CA C -6.985 21.734 32.618 1.00 . A A . 23 ASN CA 1 1
12 16357 1 1 23 ASN CB C -7.170 22.634 33.841 1.00 . A A . 23 ASN CB 1 1
12 16358 1 1 23 ASN CG C -5.896 23.366 34.218 1.00 . A A . 23 ASN CG 1 1
12 16359 1 1 23 ASN H H -7.574 23.222 31.233 1.00 . A A . 23 ASN H 1 1
12 16360 1 1 23 ASN HA H -6.061 21.185 32.722 1.00 . A A . 23 ASN HA 1 1
12 16361 1 1 23 ASN HB2 H -7.933 23.368 33.629 1.00 . A A . 23 ASN HB2 1 1
12 16362 1 1 23 ASN HB3 H -7.479 22.031 34.682 1.00 . A A . 23 ASN HB3 1 1
12 16363 1 1 23 ASN HD21 H -5.676 23.998 32.346 1.00 . A A . 23 ASN HD21 1 1
12 16364 1 1 23 ASN HD22 H -4.454 24.503 33.458 1.00 . A A . 23 ASN HD22 1 1
12 16365 1 1 23 ASN N N -6.892 22.540 31.406 1.00 . A A . 23 ASN N 1 1
12 16366 1 1 23 ASN ND2 N -5.280 24.022 33.242 1.00 . A A . 23 ASN ND2 1 1
12 16367 1 1 23 ASN O O -9.239 21.091 32.095 1.00 . A A . 23 ASN O 1 1
12 16368 1 1 23 ASN OD1 O -5.472 23.341 35.374 1.00 . A A . 23 ASN OD1 1 1
12 16369 1 1 24 ILE C C -8.802 17.552 34.114 1.00 . A A . 24 ILE C 1 1
12 16370 1 1 24 ILE CA C -8.899 18.459 32.892 1.00 . A A . 24 ILE CA 1 1
12 16371 1 1 24 ILE CB C -8.780 17.601 31.619 1.00 . A A . 24 ILE CB 1 1
12 16372 1 1 24 ILE CD1 C -9.924 19.237 30.040 1.00 . A A . 24 ILE CD1 1 1
12 16373 1 1 24 ILE CG1 C -8.651 18.496 30.385 1.00 . A A . 24 ILE CG1 1 1
12 16374 1 1 24 ILE CG2 C -9.983 16.679 31.488 1.00 . A A . 24 ILE CG2 1 1
12 16375 1 1 24 ILE H H -6.986 19.284 33.261 1.00 . A A . 24 ILE H 1 1
12 16376 1 1 24 ILE HA H -9.868 18.939 32.890 1.00 . A A . 24 ILE HA 1 1
12 16377 1 1 24 ILE HB H -7.896 16.989 31.706 1.00 . A A . 24 ILE HB 1 1
12 16378 1 1 24 ILE HD11 H -10.538 19.328 30.924 1.00 . A A . 24 ILE HD11 1 1
12 16379 1 1 24 ILE HD12 H -9.678 20.222 29.670 1.00 . A A . 24 ILE HD12 1 1
12 16380 1 1 24 ILE HD13 H -10.464 18.691 29.281 1.00 . A A . 24 ILE HD13 1 1
12 16381 1 1 24 ILE HG12 H -7.878 19.228 30.558 1.00 . A A . 24 ILE HG12 1 1
12 16382 1 1 24 ILE HG13 H -8.380 17.886 29.535 1.00 . A A . 24 ILE HG13 1 1
12 16383 1 1 24 ILE HG21 H -9.745 15.714 31.910 1.00 . A A . 24 ILE HG21 1 1
12 16384 1 1 24 ILE HG22 H -10.822 17.105 32.017 1.00 . A A . 24 ILE HG22 1 1
12 16385 1 1 24 ILE HG23 H -10.236 16.563 30.445 1.00 . A A . 24 ILE HG23 1 1
12 16386 1 1 24 ILE N N -7.882 19.502 32.929 1.00 . A A . 24 ILE N 1 1
12 16387 1 1 24 ILE O O -7.738 17.420 34.718 1.00 . A A . 24 ILE O 1 1
12 16388 1 1 25 ASN C C -10.307 14.610 35.191 1.00 . A A . 25 ASN C 1 1
12 16389 1 1 25 ASN CA C -9.959 16.032 35.622 1.00 . A A . 25 ASN CA 1 1
12 16390 1 1 25 ASN CB C -10.980 16.530 36.648 1.00 . A A . 25 ASN CB 1 1
12 16391 1 1 25 ASN CG C -10.328 16.979 37.941 1.00 . A A . 25 ASN CG 1 1
12 16392 1 1 25 ASN H H -10.736 17.074 33.951 1.00 . A A . 25 ASN H 1 1
12 16393 1 1 25 ASN HA H -8.979 16.029 36.074 1.00 . A A . 25 ASN HA 1 1
12 16394 1 1 25 ASN HB2 H -11.521 17.367 36.231 1.00 . A A . 25 ASN HB2 1 1
12 16395 1 1 25 ASN HB3 H -11.673 15.734 36.873 1.00 . A A . 25 ASN HB3 1 1
12 16396 1 1 25 ASN HD21 H -9.197 15.343 37.967 1.00 . A A . 25 ASN HD21 1 1
12 16397 1 1 25 ASN HD22 H -8.966 16.437 39.284 1.00 . A A . 25 ASN HD22 1 1
12 16398 1 1 25 ASN N N -9.919 16.928 34.472 1.00 . A A . 25 ASN N 1 1
12 16399 1 1 25 ASN ND2 N -9.403 16.172 38.448 1.00 . A A . 25 ASN ND2 1 1
12 16400 1 1 25 ASN O O -10.616 14.360 34.026 1.00 . A A . 25 ASN O 1 1
12 16401 1 1 25 ASN OD1 O -10.651 18.039 38.477 1.00 . A A . 25 ASN OD1 1 1
12 16402 1 1 26 THR C C -9.535 11.673 34.914 1.00 . A A . 26 THR C 1 1
12 16403 1 1 26 THR CA C -10.563 12.284 35.860 1.00 . A A . 26 THR CA 1 1
12 16404 1 1 26 THR CB C -11.966 12.131 35.243 1.00 . A A . 26 THR CB 1 1
12 16405 1 1 26 THR CG2 C -12.229 10.686 34.848 1.00 . A A . 26 THR CG2 1 1
12 16406 1 1 26 THR H H -10.001 13.942 37.050 1.00 . A A . 26 THR H 1 1
12 16407 1 1 26 THR HA H -10.543 11.744 36.795 1.00 . A A . 26 THR HA 1 1
12 16408 1 1 26 THR HB H -12.022 12.747 34.357 1.00 . A A . 26 THR HB 1 1
12 16409 1 1 26 THR HG1 H -12.697 12.314 37.066 1.00 . A A . 26 THR HG1 1 1
12 16410 1 1 26 THR HG21 H -11.477 10.050 35.290 1.00 . A A . 26 THR HG21 1 1
12 16411 1 1 26 THR HG22 H -12.191 10.594 33.772 1.00 . A A . 26 THR HG22 1 1
12 16412 1 1 26 THR HG23 H -13.205 10.388 35.201 1.00 . A A . 26 THR HG23 1 1
12 16413 1 1 26 THR N N -10.254 13.680 36.140 1.00 . A A . 26 THR N 1 1
12 16414 1 1 26 THR O O -8.592 11.010 35.349 1.00 . A A . 26 THR O 1 1
12 16415 1 1 26 THR OG1 O -12.961 12.564 36.177 1.00 . A A . 26 THR OG1 1 1
12 16416 1 1 27 THR C C -9.268 11.746 31.205 1.00 . A A . 27 THR C 1 1
12 16417 1 1 27 THR CA C -8.811 11.372 32.610 1.00 . A A . 27 THR CA 1 1
12 16418 1 1 27 THR CB C -8.693 9.839 32.708 1.00 . A A . 27 THR CB 1 1
12 16419 1 1 27 THR CG2 C -7.350 9.436 33.298 1.00 . A A . 27 THR CG2 1 1
12 16420 1 1 27 THR H H -10.492 12.435 33.334 1.00 . A A . 27 THR H 1 1
12 16421 1 1 27 THR HA H -7.834 11.799 32.786 1.00 . A A . 27 THR HA 1 1
12 16422 1 1 27 THR HB H -8.773 9.423 31.714 1.00 . A A . 27 THR HB 1 1
12 16423 1 1 27 THR HG1 H -9.893 8.391 33.304 1.00 . A A . 27 THR HG1 1 1
12 16424 1 1 27 THR HG21 H -7.506 8.720 34.090 1.00 . A A . 27 THR HG21 1 1
12 16425 1 1 27 THR HG22 H -6.855 10.309 33.695 1.00 . A A . 27 THR HG22 1 1
12 16426 1 1 27 THR HG23 H -6.737 8.993 32.527 1.00 . A A . 27 THR HG23 1 1
12 16427 1 1 27 THR N N -9.722 11.900 33.618 1.00 . A A . 27 THR N 1 1
12 16428 1 1 27 THR O O -10.305 11.279 30.733 1.00 . A A . 27 THR O 1 1
12 16429 1 1 27 THR OG1 O -9.752 9.317 33.518 1.00 . A A . 27 THR OG1 1 1
12 16430 1 1 28 VAL C C -7.550 13.344 28.393 1.00 . A A . 28 VAL C 1 1
12 16431 1 1 28 VAL CA C -8.813 13.028 29.186 1.00 . A A . 28 VAL CA 1 1
12 16432 1 1 28 VAL CB C -9.722 14.271 29.200 1.00 . A A . 28 VAL CB 1 1
12 16433 1 1 28 VAL CG1 C -10.105 14.668 27.783 1.00 . A A . 28 VAL CG1 1 1
12 16434 1 1 28 VAL CG2 C -10.961 14.015 30.045 1.00 . A A . 28 VAL CG2 1 1
12 16435 1 1 28 VAL H H -7.675 12.930 30.968 1.00 . A A . 28 VAL H 1 1
12 16436 1 1 28 VAL HA H -9.343 12.225 28.695 1.00 . A A . 28 VAL HA 1 1
12 16437 1 1 28 VAL HB H -9.172 15.089 29.643 1.00 . A A . 28 VAL HB 1 1
12 16438 1 1 28 VAL HG11 H -10.868 15.433 27.817 1.00 . A A . 28 VAL HG11 1 1
12 16439 1 1 28 VAL HG12 H -9.236 15.048 27.267 1.00 . A A . 28 VAL HG12 1 1
12 16440 1 1 28 VAL HG13 H -10.487 13.804 27.258 1.00 . A A . 28 VAL HG13 1 1
12 16441 1 1 28 VAL HG21 H -11.642 14.847 29.947 1.00 . A A . 28 VAL HG21 1 1
12 16442 1 1 28 VAL HG22 H -11.445 13.111 29.708 1.00 . A A . 28 VAL HG22 1 1
12 16443 1 1 28 VAL HG23 H -10.674 13.905 31.081 1.00 . A A . 28 VAL HG23 1 1
12 16444 1 1 28 VAL N N -8.488 12.592 30.539 1.00 . A A . 28 VAL N 1 1
12 16445 1 1 28 VAL O O -6.548 13.789 28.953 1.00 . A A . 28 VAL O 1 1
12 16446 1 1 29 SER C C -6.597 14.727 25.532 1.00 . A A . 29 SER C 1 1
12 16447 1 1 29 SER CA C -6.464 13.369 26.215 1.00 . A A . 29 SER CA 1 1
12 16448 1 1 29 SER CB C -6.340 12.266 25.162 1.00 . A A . 29 SER CB 1 1
12 16449 1 1 29 SER H H -8.432 12.757 26.698 1.00 . A A . 29 SER H 1 1
12 16450 1 1 29 SER HA H -5.574 13.372 26.827 1.00 . A A . 29 SER HA 1 1
12 16451 1 1 29 SER HB2 H -6.797 12.597 24.242 1.00 . A A . 29 SER HB2 1 1
12 16452 1 1 29 SER HB3 H -5.295 12.053 24.989 1.00 . A A . 29 SER HB3 1 1
12 16453 1 1 29 SER HG H -6.981 10.437 24.875 1.00 . A A . 29 SER HG 1 1
12 16454 1 1 29 SER N N -7.605 13.112 27.086 1.00 . A A . 29 SER N 1 1
12 16455 1 1 29 SER O O -7.690 15.133 25.138 1.00 . A A . 29 SER O 1 1
12 16456 1 1 29 SER OG O -6.984 11.078 25.590 1.00 . A A . 29 SER OG 1 1
12 16457 1 1 30 LYS C C -5.055 16.628 23.294 1.00 . A A . 30 LYS C 1 1
12 16458 1 1 30 LYS CA C -5.462 16.737 24.759 1.00 . A A . 30 LYS CA 1 1
12 16459 1 1 30 LYS CB C -4.505 17.676 25.497 1.00 . A A . 30 LYS CB 1 1
12 16460 1 1 30 LYS CD C -6.092 19.623 25.486 1.00 . A A . 30 LYS CD 1 1
12 16461 1 1 30 LYS CE C -7.566 19.418 25.802 1.00 . A A . 30 LYS CE 1 1
12 16462 1 1 30 LYS CG C -5.210 18.726 26.339 1.00 . A A . 30 LYS CG 1 1
12 16463 1 1 30 LYS H H -4.633 15.048 25.729 1.00 . A A . 30 LYS H 1 1
12 16464 1 1 30 LYS HA H -6.462 17.142 24.813 1.00 . A A . 30 LYS HA 1 1
12 16465 1 1 30 LYS HB2 H -3.874 17.088 26.147 1.00 . A A . 30 LYS HB2 1 1
12 16466 1 1 30 LYS HB3 H -3.886 18.183 24.771 1.00 . A A . 30 LYS HB3 1 1
12 16467 1 1 30 LYS HD2 H -5.835 20.654 25.678 1.00 . A A . 30 LYS HD2 1 1
12 16468 1 1 30 LYS HD3 H -5.921 19.395 24.444 1.00 . A A . 30 LYS HD3 1 1
12 16469 1 1 30 LYS HE2 H -7.964 18.673 25.131 1.00 . A A . 30 LYS HE2 1 1
12 16470 1 1 30 LYS HE3 H -7.657 19.070 26.821 1.00 . A A . 30 LYS HE3 1 1
12 16471 1 1 30 LYS HG2 H -5.824 18.230 27.076 1.00 . A A . 30 LYS HG2 1 1
12 16472 1 1 30 LYS HG3 H -4.467 19.333 26.836 1.00 . A A . 30 LYS HG3 1 1
12 16473 1 1 30 LYS HZ1 H -7.702 21.485 25.534 1.00 . A A . 30 LYS HZ1 1 1
12 16474 1 1 30 LYS HZ2 H -8.938 20.835 26.489 1.00 . A A . 30 LYS HZ2 1 1
12 16475 1 1 30 LYS HZ3 H -8.961 20.616 24.812 1.00 . A A . 30 LYS HZ3 1 1
12 16476 1 1 30 LYS N N -5.475 15.425 25.395 1.00 . A A . 30 LYS N 1 1
12 16477 1 1 30 LYS NZ N -8.346 20.677 25.648 1.00 . A A . 30 LYS NZ 1 1
12 16478 1 1 30 LYS O O -3.993 16.094 22.974 1.00 . A A . 30 LYS O 1 1
12 16479 1 1 31 GLN C C -5.038 18.419 20.498 1.00 . A A . 31 GLN C 1 1
12 16480 1 1 31 GLN CA C -5.630 17.098 20.976 1.00 . A A . 31 GLN CA 1 1
12 16481 1 1 31 GLN CB C -6.911 16.788 20.199 1.00 . A A . 31 GLN CB 1 1
12 16482 1 1 31 GLN CD C -5.571 15.664 18.376 1.00 . A A . 31 GLN CD 1 1
12 16483 1 1 31 GLN CG C -6.692 16.631 18.703 1.00 . A A . 31 GLN CG 1 1
12 16484 1 1 31 GLN H H -6.734 17.551 22.724 1.00 . A A . 31 GLN H 1 1
12 16485 1 1 31 GLN HA H -4.913 16.311 20.798 1.00 . A A . 31 GLN HA 1 1
12 16486 1 1 31 GLN HB2 H -7.335 15.870 20.578 1.00 . A A . 31 GLN HB2 1 1
12 16487 1 1 31 GLN HB3 H -7.615 17.592 20.355 1.00 . A A . 31 GLN HB3 1 1
12 16488 1 1 31 GLN HE21 H -4.250 17.149 18.398 1.00 . A A . 31 GLN HE21 1 1
12 16489 1 1 31 GLN HE22 H -3.611 15.582 18.054 1.00 . A A . 31 GLN HE22 1 1
12 16490 1 1 31 GLN HG2 H -7.604 16.265 18.255 1.00 . A A . 31 GLN HG2 1 1
12 16491 1 1 31 GLN HG3 H -6.449 17.596 18.285 1.00 . A A . 31 GLN HG3 1 1
12 16492 1 1 31 GLN N N -5.904 17.138 22.408 1.00 . A A . 31 GLN N 1 1
12 16493 1 1 31 GLN NE2 N -4.354 16.184 18.264 1.00 . A A . 31 GLN NE2 1 1
12 16494 1 1 31 GLN O O -5.690 19.461 20.557 1.00 . A A . 31 GLN O 1 1
12 16495 1 1 31 GLN OE1 O -5.796 14.462 18.226 1.00 . A A . 31 GLN OE1 1 1
12 16496 1 1 32 PHE C C -3.004 19.541 18.015 1.00 . A A . 32 PHE C 1 1
12 16497 1 1 32 PHE CA C -3.116 19.562 19.536 1.00 . A A . 32 PHE CA 1 1
12 16498 1 1 32 PHE CB C -1.723 19.670 20.160 1.00 . A A . 32 PHE CB 1 1
12 16499 1 1 32 PHE CD1 C -0.749 17.406 19.688 1.00 . A A . 32 PHE CD1 1 1
12 16500 1 1 32 PHE CD2 C 0.300 19.315 18.718 1.00 . A A . 32 PHE CD2 1 1
12 16501 1 1 32 PHE CE1 C 0.187 16.583 19.090 1.00 . A A . 32 PHE CE1 1 1
12 16502 1 1 32 PHE CE2 C 1.238 18.497 18.117 1.00 . A A . 32 PHE CE2 1 1
12 16503 1 1 32 PHE CG C -0.704 18.779 19.509 1.00 . A A . 32 PHE CG 1 1
12 16504 1 1 32 PHE CZ C 1.182 17.130 18.304 1.00 . A A . 32 PHE CZ 1 1
12 16505 1 1 32 PHE H H -3.328 17.508 20.002 1.00 . A A . 32 PHE H 1 1
12 16506 1 1 32 PHE HA H -3.700 20.420 19.831 1.00 . A A . 32 PHE HA 1 1
12 16507 1 1 32 PHE HB2 H -1.376 20.689 20.073 1.00 . A A . 32 PHE HB2 1 1
12 16508 1 1 32 PHE HB3 H -1.782 19.402 21.204 1.00 . A A . 32 PHE HB3 1 1
12 16509 1 1 32 PHE HD1 H -1.528 16.977 20.304 1.00 . A A . 32 PHE HD1 1 1
12 16510 1 1 32 PHE HD2 H 0.345 20.384 18.571 1.00 . A A . 32 PHE HD2 1 1
12 16511 1 1 32 PHE HE1 H 0.140 15.515 19.239 1.00 . A A . 32 PHE HE1 1 1
12 16512 1 1 32 PHE HE2 H 2.016 18.927 17.503 1.00 . A A . 32 PHE HE2 1 1
12 16513 1 1 32 PHE HZ H 1.914 16.489 17.836 1.00 . A A . 32 PHE HZ 1 1
12 16514 1 1 32 PHE N N -3.797 18.368 20.024 1.00 . A A . 32 PHE N 1 1
12 16515 1 1 32 PHE O O -3.597 18.692 17.349 1.00 . A A . 32 PHE O 1 1
12 16516 1 1 33 PHE C C -0.590 20.341 15.654 1.00 . A A . 33 PHE C 1 1
12 16517 1 1 33 PHE CA C -2.051 20.574 16.027 1.00 . A A . 33 PHE CA 1 1
12 16518 1 1 33 PHE CB C -2.507 21.942 15.518 1.00 . A A . 33 PHE CB 1 1
12 16519 1 1 33 PHE CD1 C -3.504 21.196 13.339 1.00 . A A . 33 PHE CD1 1 1
12 16520 1 1 33 PHE CD2 C -4.861 22.473 14.827 1.00 . A A . 33 PHE CD2 1 1
12 16521 1 1 33 PHE CE1 C -4.550 21.128 12.439 1.00 . A A . 33 PHE CE1 1 1
12 16522 1 1 33 PHE CE2 C -5.911 22.408 13.931 1.00 . A A . 33 PHE CE2 1 1
12 16523 1 1 33 PHE CG C -3.647 21.869 14.542 1.00 . A A . 33 PHE CG 1 1
12 16524 1 1 33 PHE CZ C -5.756 21.734 12.735 1.00 . A A . 33 PHE CZ 1 1
12 16525 1 1 33 PHE H H -1.793 21.131 18.053 1.00 . A A . 33 PHE H 1 1
12 16526 1 1 33 PHE HA H -2.655 19.808 15.566 1.00 . A A . 33 PHE HA 1 1
12 16527 1 1 33 PHE HB2 H -2.828 22.542 16.356 1.00 . A A . 33 PHE HB2 1 1
12 16528 1 1 33 PHE HB3 H -1.679 22.430 15.027 1.00 . A A . 33 PHE HB3 1 1
12 16529 1 1 33 PHE HD1 H -2.562 20.721 13.106 1.00 . A A . 33 PHE HD1 1 1
12 16530 1 1 33 PHE HD2 H -4.983 23.001 15.762 1.00 . A A . 33 PHE HD2 1 1
12 16531 1 1 33 PHE HE1 H -4.426 20.600 11.505 1.00 . A A . 33 PHE HE1 1 1
12 16532 1 1 33 PHE HE2 H -6.852 22.883 14.166 1.00 . A A . 33 PHE HE2 1 1
12 16533 1 1 33 PHE HZ H -6.574 21.682 12.034 1.00 . A A . 33 PHE HZ 1 1
12 16534 1 1 33 PHE N N -2.240 20.482 17.470 1.00 . A A . 33 PHE N 1 1
12 16535 1 1 33 PHE O O 0.319 20.828 16.326 1.00 . A A . 33 PHE O 1 1
12 16536 1 1 34 ALA C C 1.058 19.347 12.593 1.00 . A A . 34 ALA C 1 1
12 16537 1 1 34 ALA CA C 0.977 19.294 14.114 1.00 . A A . 34 ALA CA 1 1
12 16538 1 1 34 ALA CB C 1.421 17.931 14.622 1.00 . A A . 34 ALA CB 1 1
12 16539 1 1 34 ALA H H -1.138 19.231 14.084 1.00 . A A . 34 ALA H 1 1
12 16540 1 1 34 ALA HA H 1.643 20.039 14.526 1.00 . A A . 34 ALA HA 1 1
12 16541 1 1 34 ALA HB1 H 1.016 17.160 13.982 1.00 . A A . 34 ALA HB1 1 1
12 16542 1 1 34 ALA HB2 H 2.500 17.877 14.612 1.00 . A A . 34 ALA HB2 1 1
12 16543 1 1 34 ALA HB3 H 1.063 17.788 15.630 1.00 . A A . 34 ALA HB3 1 1
12 16544 1 1 34 ALA N N -0.372 19.591 14.578 1.00 . A A . 34 ALA N 1 1
12 16545 1 1 34 ALA O O 0.325 18.644 11.897 1.00 . A A . 34 ALA O 1 1
12 16546 1 1 35 VAL C C 3.599 20.194 10.252 1.00 . A A . 35 VAL C 1 1
12 16547 1 1 35 VAL CA C 2.132 20.329 10.641 1.00 . A A . 35 VAL CA 1 1
12 16548 1 1 35 VAL CB C 1.603 21.688 10.143 1.00 . A A . 35 VAL CB 1 1
12 16549 1 1 35 VAL CG1 C 0.082 21.712 10.174 1.00 . A A . 35 VAL CG1 1 1
12 16550 1 1 35 VAL CG2 C 2.179 22.821 10.978 1.00 . A A . 35 VAL CG2 1 1
12 16551 1 1 35 VAL H H 2.510 20.719 12.687 1.00 . A A . 35 VAL H 1 1
12 16552 1 1 35 VAL HA H 1.567 19.547 10.155 1.00 . A A . 35 VAL HA 1 1
12 16553 1 1 35 VAL HB H 1.922 21.823 9.121 1.00 . A A . 35 VAL HB 1 1
12 16554 1 1 35 VAL HG11 H -0.254 21.897 11.183 1.00 . A A . 35 VAL HG11 1 1
12 16555 1 1 35 VAL HG12 H -0.279 22.496 9.523 1.00 . A A . 35 VAL HG12 1 1
12 16556 1 1 35 VAL HG13 H -0.300 20.760 9.837 1.00 . A A . 35 VAL HG13 1 1
12 16557 1 1 35 VAL HG21 H 3.247 22.874 10.825 1.00 . A A . 35 VAL HG21 1 1
12 16558 1 1 35 VAL HG22 H 1.725 23.754 10.678 1.00 . A A . 35 VAL HG22 1 1
12 16559 1 1 35 VAL HG23 H 1.974 22.640 12.023 1.00 . A A . 35 VAL HG23 1 1
12 16560 1 1 35 VAL N N 1.954 20.185 12.081 1.00 . A A . 35 VAL N 1 1
12 16561 1 1 35 VAL O O 4.454 20.927 10.748 1.00 . A A . 35 VAL O 1 1
12 16562 1 1 36 GLY C C 5.482 19.511 7.496 1.00 . A A . 36 GLY C 1 1
12 16563 1 1 36 GLY CA C 5.251 19.038 8.917 1.00 . A A . 36 GLY CA 1 1
12 16564 1 1 36 GLY H H 3.163 18.697 8.997 1.00 . A A . 36 GLY H 1 1
12 16565 1 1 36 GLY HA2 H 5.919 19.572 9.577 1.00 . A A . 36 GLY HA2 1 1
12 16566 1 1 36 GLY HA3 H 5.474 17.982 8.973 1.00 . A A . 36 GLY HA3 1 1
12 16567 1 1 36 GLY N N 3.885 19.252 9.359 1.00 . A A . 36 GLY N 1 1
12 16568 1 1 36 GLY O O 4.698 19.206 6.596 1.00 . A A . 36 GLY O 1 1
12 16569 1 1 37 THR C C 8.178 20.160 5.442 1.00 . A A . 37 THR C 1 1
12 16570 1 1 37 THR CA C 6.890 20.781 5.970 1.00 . A A . 37 THR CA 1 1
12 16571 1 1 37 THR CB C 7.044 22.314 5.992 1.00 . A A . 37 THR CB 1 1
12 16572 1 1 37 THR CG2 C 7.221 22.860 4.583 1.00 . A A . 37 THR CG2 1 1
12 16573 1 1 37 THR H H 7.146 20.471 8.048 1.00 . A A . 37 THR H 1 1
12 16574 1 1 37 THR HA H 6.080 20.531 5.301 1.00 . A A . 37 THR HA 1 1
12 16575 1 1 37 THR HB H 7.921 22.564 6.572 1.00 . A A . 37 THR HB 1 1
12 16576 1 1 37 THR HG1 H 5.121 22.372 6.425 1.00 . A A . 37 THR HG1 1 1
12 16577 1 1 37 THR HG21 H 6.275 23.236 4.222 1.00 . A A . 37 THR HG21 1 1
12 16578 1 1 37 THR HG22 H 7.565 22.070 3.931 1.00 . A A . 37 THR HG22 1 1
12 16579 1 1 37 THR HG23 H 7.946 23.659 4.595 1.00 . A A . 37 THR HG23 1 1
12 16580 1 1 37 THR N N 6.560 20.262 7.291 1.00 . A A . 37 THR N 1 1
12 16581 1 1 37 THR O O 9.244 20.316 6.037 1.00 . A A . 37 THR O 1 1
12 16582 1 1 37 THR OG1 O 5.895 22.913 6.600 1.00 . A A . 37 THR OG1 1 1
12 16583 1 1 38 TYR C C 10.108 19.829 2.993 1.00 . A A . 38 TYR C 1 1
12 16584 1 1 38 TYR CA C 9.229 18.810 3.712 1.00 . A A . 38 TYR CA 1 1
12 16585 1 1 38 TYR CB C 8.778 17.727 2.731 1.00 . A A . 38 TYR CB 1 1
12 16586 1 1 38 TYR CD1 C 8.753 15.942 4.516 1.00 . A A . 38 TYR CD1 1 1
12 16587 1 1 38 TYR CD2 C 6.982 15.962 2.921 1.00 . A A . 38 TYR CD2 1 1
12 16588 1 1 38 TYR CE1 C 8.193 14.839 5.132 1.00 . A A . 38 TYR CE1 1 1
12 16589 1 1 38 TYR CE2 C 6.413 14.861 3.532 1.00 . A A . 38 TYR CE2 1 1
12 16590 1 1 38 TYR CG C 8.160 16.521 3.402 1.00 . A A . 38 TYR CG 1 1
12 16591 1 1 38 TYR CZ C 7.023 14.303 4.636 1.00 . A A . 38 TYR CZ 1 1
12 16592 1 1 38 TYR H H 7.196 19.367 3.892 1.00 . A A . 38 TYR H 1 1
12 16593 1 1 38 TYR HA H 9.805 18.349 4.501 1.00 . A A . 38 TYR HA 1 1
12 16594 1 1 38 TYR HB2 H 8.044 18.144 2.058 1.00 . A A . 38 TYR HB2 1 1
12 16595 1 1 38 TYR HB3 H 9.630 17.389 2.160 1.00 . A A . 38 TYR HB3 1 1
12 16596 1 1 38 TYR HD1 H 9.669 16.365 4.902 1.00 . A A . 38 TYR HD1 1 1
12 16597 1 1 38 TYR HD2 H 6.507 16.401 2.056 1.00 . A A . 38 TYR HD2 1 1
12 16598 1 1 38 TYR HE1 H 8.669 14.403 5.997 1.00 . A A . 38 TYR HE1 1 1
12 16599 1 1 38 TYR HE2 H 5.498 14.440 3.144 1.00 . A A . 38 TYR HE2 1 1
12 16600 1 1 38 TYR HH H 7.065 12.462 5.189 1.00 . A A . 38 TYR HH 1 1
12 16601 1 1 38 TYR N N 8.073 19.456 4.320 1.00 . A A . 38 TYR N 1 1
12 16602 1 1 38 TYR O O 9.608 20.769 2.374 1.00 . A A . 38 TYR O 1 1
12 16603 1 1 38 TYR OH O 6.460 13.206 5.248 1.00 . A A . 38 TYR OH 1 1
12 16604 1 1 39 SER C C 12.142 20.588 0.932 1.00 . A A . 39 SER C 1 1
12 16605 1 1 39 SER CA C 12.369 20.539 2.440 1.00 . A A . 39 SER CA 1 1
12 16606 1 1 39 SER CB C 13.804 20.098 2.736 1.00 . A A . 39 SER CB 1 1
12 16607 1 1 39 SER H H 11.757 18.868 3.587 1.00 . A A . 39 SER H 1 1
12 16608 1 1 39 SER HA H 12.214 21.526 2.848 1.00 . A A . 39 SER HA 1 1
12 16609 1 1 39 SER HB2 H 14.447 20.964 2.759 1.00 . A A . 39 SER HB2 1 1
12 16610 1 1 39 SER HB3 H 13.834 19.601 3.695 1.00 . A A . 39 SER HB3 1 1
12 16611 1 1 39 SER HG H 14.210 18.302 2.066 1.00 . A A . 39 SER HG 1 1
12 16612 1 1 39 SER N N 11.420 19.635 3.079 1.00 . A A . 39 SER N 1 1
12 16613 1 1 39 SER O O 12.543 21.541 0.263 1.00 . A A . 39 SER O 1 1
12 16614 1 1 39 SER OG O 14.278 19.204 1.744 1.00 . A A . 39 SER OG 1 1
12 16615 1 1 40 ASP C C 10.160 20.507 -1.426 1.00 . A A . 40 ASP C 1 1
12 16616 1 1 40 ASP CA C 11.213 19.479 -1.025 1.00 . A A . 40 ASP CA 1 1
12 16617 1 1 40 ASP CB C 10.739 18.073 -1.399 1.00 . A A . 40 ASP CB 1 1
12 16618 1 1 40 ASP CG C 11.819 17.262 -2.087 1.00 . A A . 40 ASP CG 1 1
12 16619 1 1 40 ASP H H 11.201 18.825 0.989 1.00 . A A . 40 ASP H 1 1
12 16620 1 1 40 ASP HA H 12.128 19.693 -1.556 1.00 . A A . 40 ASP HA 1 1
12 16621 1 1 40 ASP HB2 H 10.439 17.551 -0.502 1.00 . A A . 40 ASP HB2 1 1
12 16622 1 1 40 ASP HB3 H 9.893 18.152 -2.066 1.00 . A A . 40 ASP HB3 1 1
12 16623 1 1 40 ASP N N 11.496 19.554 0.403 1.00 . A A . 40 ASP N 1 1
12 16624 1 1 40 ASP O O 9.925 20.741 -2.611 1.00 . A A . 40 ASP O 1 1
12 16625 1 1 40 ASP OD1 O 13.006 17.437 -1.738 1.00 . A A . 40 ASP OD1 1 1
12 16626 1 1 40 ASP OD2 O 11.479 16.451 -2.973 1.00 . A A . 40 ASP OD2 1 1
12 16627 1 1 41 GLY C C 7.105 21.550 -0.591 1.00 . A A . 41 GLY C 1 1
12 16628 1 1 41 GLY CA C 8.507 22.115 -0.698 1.00 . A A . 41 GLY CA 1 1
12 16629 1 1 41 GLY H H 9.757 20.893 0.497 1.00 . A A . 41 GLY H 1 1
12 16630 1 1 41 GLY HA2 H 8.613 22.924 0.009 1.00 . A A . 41 GLY HA2 1 1
12 16631 1 1 41 GLY HA3 H 8.652 22.502 -1.696 1.00 . A A . 41 GLY HA3 1 1
12 16632 1 1 41 GLY N N 9.528 21.119 -0.429 1.00 . A A . 41 GLY N 1 1
12 16633 1 1 41 GLY O O 6.256 21.807 -1.447 1.00 . A A . 41 GLY O 1 1
12 16634 1 1 42 THR C C 5.048 20.434 2.091 1.00 . A A . 42 THR C 1 1
12 16635 1 1 42 THR CA C 5.549 20.172 0.676 1.00 . A A . 42 THR CA 1 1
12 16636 1 1 42 THR CB C 5.586 18.652 0.429 1.00 . A A . 42 THR CB 1 1
12 16637 1 1 42 THR CG2 C 4.513 18.239 -0.567 1.00 . A A . 42 THR CG2 1 1
12 16638 1 1 42 THR H H 7.574 20.610 1.109 1.00 . A A . 42 THR H 1 1
12 16639 1 1 42 THR HA H 4.859 20.613 -0.028 1.00 . A A . 42 THR HA 1 1
12 16640 1 1 42 THR HB H 5.401 18.146 1.366 1.00 . A A . 42 THR HB 1 1
12 16641 1 1 42 THR HG1 H 6.807 17.418 -0.508 1.00 . A A . 42 THR HG1 1 1
12 16642 1 1 42 THR HG21 H 4.071 17.306 -0.253 1.00 . A A . 42 THR HG21 1 1
12 16643 1 1 42 THR HG22 H 4.956 18.117 -1.544 1.00 . A A . 42 THR HG22 1 1
12 16644 1 1 42 THR HG23 H 3.750 19.002 -0.610 1.00 . A A . 42 THR HG23 1 1
12 16645 1 1 42 THR N N 6.858 20.777 0.462 1.00 . A A . 42 THR N 1 1
12 16646 1 1 42 THR O O 5.804 20.871 2.958 1.00 . A A . 42 THR O 1 1
12 16647 1 1 42 THR OG1 O 6.874 18.267 -0.063 1.00 . A A . 42 THR OG1 1 1
12 16648 1 1 43 LYS C C 2.093 19.315 3.907 1.00 . A A . 43 LYS C 1 1
12 16649 1 1 43 LYS CA C 3.163 20.367 3.631 1.00 . A A . 43 LYS CA 1 1
12 16650 1 1 43 LYS CB C 2.553 21.767 3.722 1.00 . A A . 43 LYS CB 1 1
12 16651 1 1 43 LYS CD C 2.280 23.691 5.314 1.00 . A A . 43 LYS CD 1 1
12 16652 1 1 43 LYS CE C 0.909 24.300 5.564 1.00 . A A . 43 LYS CE 1 1
12 16653 1 1 43 LYS CG C 2.195 22.184 5.138 1.00 . A A . 43 LYS CG 1 1
12 16654 1 1 43 LYS H H 3.214 19.816 1.588 1.00 . A A . 43 LYS H 1 1
12 16655 1 1 43 LYS HA H 3.942 20.274 4.373 1.00 . A A . 43 LYS HA 1 1
12 16656 1 1 43 LYS HB2 H 3.260 22.481 3.326 1.00 . A A . 43 LYS HB2 1 1
12 16657 1 1 43 LYS HB3 H 1.654 21.794 3.123 1.00 . A A . 43 LYS HB3 1 1
12 16658 1 1 43 LYS HD2 H 2.918 23.911 6.157 1.00 . A A . 43 LYS HD2 1 1
12 16659 1 1 43 LYS HD3 H 2.700 24.126 4.418 1.00 . A A . 43 LYS HD3 1 1
12 16660 1 1 43 LYS HE2 H 0.544 23.954 6.519 1.00 . A A . 43 LYS HE2 1 1
12 16661 1 1 43 LYS HE3 H 1.006 25.376 5.585 1.00 . A A . 43 LYS HE3 1 1
12 16662 1 1 43 LYS HG2 H 1.187 21.863 5.354 1.00 . A A . 43 LYS HG2 1 1
12 16663 1 1 43 LYS HG3 H 2.881 21.711 5.827 1.00 . A A . 43 LYS HG3 1 1
12 16664 1 1 43 LYS HZ1 H -0.936 24.486 4.602 1.00 . A A . 43 LYS HZ1 1 1
12 16665 1 1 43 LYS HZ2 H -0.310 22.914 4.587 1.00 . A A . 43 LYS HZ2 1 1
12 16666 1 1 43 LYS HZ3 H 0.341 24.093 3.565 1.00 . A A . 43 LYS HZ3 1 1
12 16667 1 1 43 LYS N N 3.767 20.163 2.320 1.00 . A A . 43 LYS N 1 1
12 16668 1 1 43 LYS NZ N -0.068 23.922 4.505 1.00 . A A . 43 LYS NZ 1 1
12 16669 1 1 43 LYS O O 1.186 19.113 3.101 1.00 . A A . 43 LYS O 1 1
12 16670 1 1 44 ALA C C 1.146 17.502 6.952 1.00 . A A . 44 ALA C 1 1
12 16671 1 1 44 ALA CA C 1.246 17.622 5.435 1.00 . A A . 44 ALA CA 1 1
12 16672 1 1 44 ALA CB C 1.632 16.284 4.822 1.00 . A A . 44 ALA CB 1 1
12 16673 1 1 44 ALA H H 2.951 18.856 5.653 1.00 . A A . 44 ALA H 1 1
12 16674 1 1 44 ALA HA H 0.279 17.904 5.042 1.00 . A A . 44 ALA HA 1 1
12 16675 1 1 44 ALA HB1 H 0.952 16.048 4.016 1.00 . A A . 44 ALA HB1 1 1
12 16676 1 1 44 ALA HB2 H 2.639 16.342 4.438 1.00 . A A . 44 ALA HB2 1 1
12 16677 1 1 44 ALA HB3 H 1.577 15.514 5.577 1.00 . A A . 44 ALA HB3 1 1
12 16678 1 1 44 ALA N N 2.206 18.650 5.052 1.00 . A A . 44 ALA N 1 1
12 16679 1 1 44 ALA O O 2.155 17.551 7.656 1.00 . A A . 44 ALA O 1 1
12 16680 1 1 45 ASP C C 0.236 15.893 9.406 1.00 . A A . 45 ASP C 1 1
12 16681 1 1 45 ASP CA C -0.307 17.219 8.883 1.00 . A A . 45 ASP CA 1 1
12 16682 1 1 45 ASP CB C -1.801 17.330 9.193 1.00 . A A . 45 ASP CB 1 1
12 16683 1 1 45 ASP CG C -2.649 16.486 8.262 1.00 . A A . 45 ASP CG 1 1
12 16684 1 1 45 ASP H H -0.841 17.315 6.837 1.00 . A A . 45 ASP H 1 1
12 16685 1 1 45 ASP HA H 0.214 18.026 9.376 1.00 . A A . 45 ASP HA 1 1
12 16686 1 1 45 ASP HB2 H -1.978 17.002 10.207 1.00 . A A . 45 ASP HB2 1 1
12 16687 1 1 45 ASP HB3 H -2.107 18.361 9.094 1.00 . A A . 45 ASP HB3 1 1
12 16688 1 1 45 ASP N N -0.076 17.346 7.449 1.00 . A A . 45 ASP N 1 1
12 16689 1 1 45 ASP O O -0.456 14.874 9.383 1.00 . A A . 45 ASP O 1 1
12 16690 1 1 45 ASP OD1 O -2.750 16.838 7.068 1.00 . A A . 45 ASP OD1 1 1
12 16691 1 1 45 ASP OD2 O -3.213 15.473 8.727 1.00 . A A . 45 ASP OD2 1 1
12 16692 1 1 46 LEU C C 2.337 14.827 11.908 1.00 . A A . 46 LEU C 1 1
12 16693 1 1 46 LEU CA C 2.116 14.710 10.403 1.00 . A A . 46 LEU CA 1 1
12 16694 1 1 46 LEU CB C 3.451 14.466 9.698 1.00 . A A . 46 LEU CB 1 1
12 16695 1 1 46 LEU CD1 C 4.826 14.699 7.615 1.00 . A A . 46 LEU CD1 1 1
12 16696 1 1 46 LEU CD2 C 2.784 13.255 7.606 1.00 . A A . 46 LEU CD2 1 1
12 16697 1 1 46 LEU CG C 3.422 14.516 8.170 1.00 . A A . 46 LEU CG 1 1
12 16698 1 1 46 LEU H H 1.980 16.753 9.867 1.00 . A A . 46 LEU H 1 1
12 16699 1 1 46 LEU HA H 1.458 13.875 10.212 1.00 . A A . 46 LEU HA 1 1
12 16700 1 1 46 LEU HB2 H 4.148 15.215 10.040 1.00 . A A . 46 LEU HB2 1 1
12 16701 1 1 46 LEU HB3 H 3.804 13.487 9.991 1.00 . A A . 46 LEU HB3 1 1
12 16702 1 1 46 LEU HD11 H 5.519 14.841 8.430 1.00 . A A . 46 LEU HD11 1 1
12 16703 1 1 46 LEU HD12 H 4.848 15.564 6.969 1.00 . A A . 46 LEU HD12 1 1
12 16704 1 1 46 LEU HD13 H 5.107 13.822 7.050 1.00 . A A . 46 LEU HD13 1 1
12 16705 1 1 46 LEU HD21 H 2.995 13.186 6.549 1.00 . A A . 46 LEU HD21 1 1
12 16706 1 1 46 LEU HD22 H 1.715 13.294 7.758 1.00 . A A . 46 LEU HD22 1 1
12 16707 1 1 46 LEU HD23 H 3.188 12.390 8.112 1.00 . A A . 46 LEU HD23 1 1
12 16708 1 1 46 LEU HG H 2.827 15.363 7.855 1.00 . A A . 46 LEU HG 1 1
12 16709 1 1 46 LEU N N 1.478 15.912 9.875 1.00 . A A . 46 LEU N 1 1
12 16710 1 1 46 LEU O O 2.977 15.767 12.382 1.00 . A A . 46 LEU O 1 1
12 16711 1 1 47 THR C C 2.842 12.717 14.567 1.00 . A A . 47 THR C 1 1
12 16712 1 1 47 THR CA C 1.944 13.859 14.106 1.00 . A A . 47 THR CA 1 1
12 16713 1 1 47 THR CB C 0.575 13.734 14.801 1.00 . A A . 47 THR CB 1 1
12 16714 1 1 47 THR CG2 C -0.285 14.959 14.528 1.00 . A A . 47 THR CG2 1 1
12 16715 1 1 47 THR H H 1.305 13.143 12.219 1.00 . A A . 47 THR H 1 1
12 16716 1 1 47 THR HA H 2.390 14.797 14.402 1.00 . A A . 47 THR HA 1 1
12 16717 1 1 47 THR HB H 0.736 13.656 15.867 1.00 . A A . 47 THR HB 1 1
12 16718 1 1 47 THR HG1 H -0.503 12.108 15.090 1.00 . A A . 47 THR HG1 1 1
12 16719 1 1 47 THR HG21 H -0.120 15.295 13.516 1.00 . A A . 47 THR HG21 1 1
12 16720 1 1 47 THR HG22 H -0.017 15.747 15.217 1.00 . A A . 47 THR HG22 1 1
12 16721 1 1 47 THR HG23 H -1.326 14.704 14.659 1.00 . A A . 47 THR HG23 1 1
12 16722 1 1 47 THR N N 1.804 13.865 12.655 1.00 . A A . 47 THR N 1 1
12 16723 1 1 47 THR O O 3.797 12.929 15.314 1.00 . A A . 47 THR O 1 1
12 16724 1 1 47 THR OG1 O -0.102 12.558 14.343 1.00 . A A . 47 THR OG1 1 1
12 16725 1 1 48 SER C C 4.763 10.484 14.061 1.00 . A A . 48 SER C 1 1
12 16726 1 1 48 SER CA C 3.306 10.329 14.487 1.00 . A A . 48 SER CA 1 1
12 16727 1 1 48 SER CB C 2.707 9.074 13.849 1.00 . A A . 48 SER CB 1 1
12 16728 1 1 48 SER H H 1.755 11.401 13.525 1.00 . A A . 48 SER H 1 1
12 16729 1 1 48 SER HA H 3.267 10.230 15.562 1.00 . A A . 48 SER HA 1 1
12 16730 1 1 48 SER HB2 H 1.776 8.833 14.340 1.00 . A A . 48 SER HB2 1 1
12 16731 1 1 48 SER HB3 H 2.523 9.260 12.800 1.00 . A A . 48 SER HB3 1 1
12 16732 1 1 48 SER HG H 3.324 7.432 14.721 1.00 . A A . 48 SER HG 1 1
12 16733 1 1 48 SER N N 2.529 11.506 14.118 1.00 . A A . 48 SER N 1 1
12 16734 1 1 48 SER O O 5.650 9.809 14.583 1.00 . A A . 48 SER O 1 1
12 16735 1 1 48 SER OG O 3.587 7.970 13.970 1.00 . A A . 48 SER OG 1 1
12 16736 1 1 49 SER C C 7.267 12.102 13.726 1.00 . A A . 49 SER C 1 1
12 16737 1 1 49 SER CA C 6.349 11.621 12.606 1.00 . A A . 49 SER CA 1 1
12 16738 1 1 49 SER CB C 6.319 12.654 11.478 1.00 . A A . 49 SER CB 1 1
12 16739 1 1 49 SER H H 4.252 11.886 12.730 1.00 . A A . 49 SER H 1 1
12 16740 1 1 49 SER HA H 6.732 10.688 12.219 1.00 . A A . 49 SER HA 1 1
12 16741 1 1 49 SER HB2 H 5.303 12.983 11.322 1.00 . A A . 49 SER HB2 1 1
12 16742 1 1 49 SER HB3 H 6.934 13.499 11.751 1.00 . A A . 49 SER HB3 1 1
12 16743 1 1 49 SER HG H 7.475 11.439 10.466 1.00 . A A . 49 SER HG 1 1
12 16744 1 1 49 SER N N 5.001 11.379 13.107 1.00 . A A . 49 SER N 1 1
12 16745 1 1 49 SER O O 8.434 11.717 13.797 1.00 . A A . 49 SER O 1 1
12 16746 1 1 49 SER OG O 6.811 12.103 10.268 1.00 . A A . 49 SER OG 1 1
12 16747 1 1 50 VAL C C 7.517 12.504 16.889 1.00 . A A . 50 VAL C 1 1
12 16748 1 1 50 VAL CA C 7.499 13.480 15.719 1.00 . A A . 50 VAL CA 1 1
12 16749 1 1 50 VAL CB C 6.929 14.829 16.199 1.00 . A A . 50 VAL CB 1 1
12 16750 1 1 50 VAL CG1 C 6.696 15.760 15.019 1.00 . A A . 50 VAL CG1 1 1
12 16751 1 1 50 VAL CG2 C 5.643 14.615 16.982 1.00 . A A . 50 VAL CG2 1 1
12 16752 1 1 50 VAL H H 5.795 13.217 14.492 1.00 . A A . 50 VAL H 1 1
12 16753 1 1 50 VAL HA H 8.512 13.641 15.381 1.00 . A A . 50 VAL HA 1 1
12 16754 1 1 50 VAL HB H 7.653 15.289 16.855 1.00 . A A . 50 VAL HB 1 1
12 16755 1 1 50 VAL HG11 H 7.073 16.744 15.258 1.00 . A A . 50 VAL HG11 1 1
12 16756 1 1 50 VAL HG12 H 7.211 15.377 14.150 1.00 . A A . 50 VAL HG12 1 1
12 16757 1 1 50 VAL HG13 H 5.638 15.822 14.813 1.00 . A A . 50 VAL HG13 1 1
12 16758 1 1 50 VAL HG21 H 5.820 14.818 18.028 1.00 . A A . 50 VAL HG21 1 1
12 16759 1 1 50 VAL HG22 H 4.880 15.282 16.609 1.00 . A A . 50 VAL HG22 1 1
12 16760 1 1 50 VAL HG23 H 5.315 13.592 16.864 1.00 . A A . 50 VAL HG23 1 1
12 16761 1 1 50 VAL N N 6.730 12.947 14.601 1.00 . A A . 50 VAL N 1 1
12 16762 1 1 50 VAL O O 6.603 11.695 17.052 1.00 . A A . 50 VAL O 1 1
12 16763 1 1 51 THR C C 8.169 12.372 20.122 1.00 . A A . 51 THR C 1 1
12 16764 1 1 51 THR CA C 8.703 11.707 18.859 1.00 . A A . 51 THR CA 1 1
12 16765 1 1 51 THR CB C 10.173 11.305 19.087 1.00 . A A . 51 THR CB 1 1
12 16766 1 1 51 THR CG2 C 10.282 9.831 19.447 1.00 . A A . 51 THR CG2 1 1
12 16767 1 1 51 THR H H 9.261 13.249 17.521 1.00 . A A . 51 THR H 1 1
12 16768 1 1 51 THR HA H 8.133 10.810 18.667 1.00 . A A . 51 THR HA 1 1
12 16769 1 1 51 THR HB H 10.568 11.891 19.905 1.00 . A A . 51 THR HB 1 1
12 16770 1 1 51 THR HG1 H 10.467 11.252 17.138 1.00 . A A . 51 THR HG1 1 1
12 16771 1 1 51 THR HG21 H 9.296 9.392 19.466 1.00 . A A . 51 THR HG21 1 1
12 16772 1 1 51 THR HG22 H 10.739 9.731 20.420 1.00 . A A . 51 THR HG22 1 1
12 16773 1 1 51 THR HG23 H 10.887 9.325 18.710 1.00 . A A . 51 THR HG23 1 1
12 16774 1 1 51 THR N N 8.565 12.584 17.704 1.00 . A A . 51 THR N 1 1
12 16775 1 1 51 THR O O 8.424 13.551 20.369 1.00 . A A . 51 THR O 1 1
12 16776 1 1 51 THR OG1 O 10.942 11.572 17.909 1.00 . A A . 51 THR OG1 1 1
12 16777 1 1 52 TRP C C 7.590 11.567 23.369 1.00 . A A . 52 TRP C 1 1
12 16778 1 1 52 TRP CA C 6.857 12.128 22.157 1.00 . A A . 52 TRP CA 1 1
12 16779 1 1 52 TRP CB C 5.369 11.783 22.240 1.00 . A A . 52 TRP CB 1 1
12 16780 1 1 52 TRP CD1 C 4.151 13.969 21.685 1.00 . A A . 52 TRP CD1 1 1
12 16781 1 1 52 TRP CD2 C 3.880 12.351 20.160 1.00 . A A . 52 TRP CD2 1 1
12 16782 1 1 52 TRP CE2 C 3.166 13.490 19.739 1.00 . A A . 52 TRP CE2 1 1
12 16783 1 1 52 TRP CE3 C 3.858 11.207 19.358 1.00 . A A . 52 TRP CE3 1 1
12 16784 1 1 52 TRP CG C 4.504 12.679 21.407 1.00 . A A . 52 TRP CG 1 1
12 16785 1 1 52 TRP CH2 C 2.433 12.381 17.787 1.00 . A A . 52 TRP CH2 1 1
12 16786 1 1 52 TRP CZ2 C 2.438 13.515 18.553 1.00 . A A . 52 TRP CZ2 1 1
12 16787 1 1 52 TRP CZ3 C 3.135 11.234 18.181 1.00 . A A . 52 TRP CZ3 1 1
12 16788 1 1 52 TRP H H 7.258 10.678 20.667 1.00 . A A . 52 TRP H 1 1
12 16789 1 1 52 TRP HA H 6.968 13.202 22.148 1.00 . A A . 52 TRP HA 1 1
12 16790 1 1 52 TRP HB2 H 5.221 10.768 21.902 1.00 . A A . 52 TRP HB2 1 1
12 16791 1 1 52 TRP HB3 H 5.045 11.867 23.268 1.00 . A A . 52 TRP HB3 1 1
12 16792 1 1 52 TRP HD1 H 4.465 14.508 22.566 1.00 . A A . 52 TRP HD1 1 1
12 16793 1 1 52 TRP HE1 H 2.965 15.365 20.658 1.00 . A A . 52 TRP HE1 1 1
12 16794 1 1 52 TRP HE3 H 4.392 10.313 19.644 1.00 . A A . 52 TRP HE3 1 1
12 16795 1 1 52 TRP HH2 H 1.882 12.356 16.860 1.00 . A A . 52 TRP HH2 1 1
12 16796 1 1 52 TRP HZ2 H 1.892 14.391 18.235 1.00 . A A . 52 TRP HZ2 1 1
12 16797 1 1 52 TRP HZ3 H 3.105 10.359 17.548 1.00 . A A . 52 TRP HZ3 1 1
12 16798 1 1 52 TRP N N 7.427 11.611 20.918 1.00 . A A . 52 TRP N 1 1
12 16799 1 1 52 TRP NE1 N 3.346 14.462 20.687 1.00 . A A . 52 TRP NE1 1 1
12 16800 1 1 52 TRP O O 7.842 10.365 23.453 1.00 . A A . 52 TRP O 1 1
12 16801 1 1 53 SER C C 8.092 12.764 26.739 1.00 . A A . 53 SER C 1 1
12 16802 1 1 53 SER CA C 8.640 12.036 25.515 1.00 . A A . 53 SER CA 1 1
12 16803 1 1 53 SER CB C 10.138 12.313 25.371 1.00 . A A . 53 SER CB 1 1
12 16804 1 1 53 SER H H 7.704 13.390 24.183 1.00 . A A . 53 SER H 1 1
12 16805 1 1 53 SER HA H 8.490 10.975 25.644 1.00 . A A . 53 SER HA 1 1
12 16806 1 1 53 SER HB2 H 10.317 12.839 24.446 1.00 . A A . 53 SER HB2 1 1
12 16807 1 1 53 SER HB3 H 10.470 12.921 26.201 1.00 . A A . 53 SER HB3 1 1
12 16808 1 1 53 SER HG H 11.815 11.305 25.470 1.00 . A A . 53 SER HG 1 1
12 16809 1 1 53 SER N N 7.932 12.445 24.308 1.00 . A A . 53 SER N 1 1
12 16810 1 1 53 SER O O 7.893 13.978 26.715 1.00 . A A . 53 SER O 1 1
12 16811 1 1 53 SER OG O 10.881 11.107 25.362 1.00 . A A . 53 SER OG 1 1
12 16812 1 1 54 SER C C 8.097 12.071 30.252 1.00 . A A . 54 SER C 1 1
12 16813 1 1 54 SER CA C 7.322 12.582 29.041 1.00 . A A . 54 SER CA 1 1
12 16814 1 1 54 SER CB C 5.838 12.242 29.190 1.00 . A A . 54 SER CB 1 1
12 16815 1 1 54 SER H H 8.030 11.048 27.765 1.00 . A A . 54 SER H 1 1
12 16816 1 1 54 SER HA H 7.433 13.655 28.983 1.00 . A A . 54 SER HA 1 1
12 16817 1 1 54 SER HB2 H 5.731 11.383 29.834 1.00 . A A . 54 SER HB2 1 1
12 16818 1 1 54 SER HB3 H 5.320 13.085 29.625 1.00 . A A . 54 SER HB3 1 1
12 16819 1 1 54 SER HG H 5.652 11.149 27.575 1.00 . A A . 54 SER HG 1 1
12 16820 1 1 54 SER N N 7.851 12.011 27.808 1.00 . A A . 54 SER N 1 1
12 16821 1 1 54 SER O O 8.535 10.922 30.282 1.00 . A A . 54 SER O 1 1
12 16822 1 1 54 SER OG O 5.254 11.945 27.933 1.00 . A A . 54 SER OG 1 1
12 16823 1 1 55 SER C C 8.307 11.409 33.174 1.00 . A A . 55 SER C 1 1
12 16824 1 1 55 SER CA C 8.986 12.575 32.461 1.00 . A A . 55 SER CA 1 1
12 16825 1 1 55 SER CB C 9.080 13.778 33.402 1.00 . A A . 55 SER CB 1 1
12 16826 1 1 55 SER H H 7.888 13.838 31.165 1.00 . A A . 55 SER H 1 1
12 16827 1 1 55 SER HA H 9.983 12.274 32.174 1.00 . A A . 55 SER HA 1 1
12 16828 1 1 55 SER HB2 H 8.166 14.349 33.344 1.00 . A A . 55 SER HB2 1 1
12 16829 1 1 55 SER HB3 H 9.224 13.429 34.414 1.00 . A A . 55 SER HB3 1 1
12 16830 1 1 55 SER HG H 10.869 14.520 33.696 1.00 . A A . 55 SER HG 1 1
12 16831 1 1 55 SER N N 8.261 12.936 31.248 1.00 . A A . 55 SER N 1 1
12 16832 1 1 55 SER O O 8.946 10.660 33.910 1.00 . A A . 55 SER O 1 1
12 16833 1 1 55 SER OG O 10.166 14.617 33.049 1.00 . A A . 55 SER OG 1 1
12 16834 1 1 56 ASN C C 5.810 9.158 32.531 1.00 . A A . 56 ASN C 1 1
12 16835 1 1 56 ASN CA C 6.236 10.191 33.569 1.00 . A A . 56 ASN CA 1 1
12 16836 1 1 56 ASN CB C 5.004 10.760 34.275 1.00 . A A . 56 ASN CB 1 1
12 16837 1 1 56 ASN CG C 5.356 11.871 35.246 1.00 . A A . 56 ASN CG 1 1
12 16838 1 1 56 ASN H H 6.550 11.894 32.351 1.00 . A A . 56 ASN H 1 1
12 16839 1 1 56 ASN HA H 6.869 9.711 34.300 1.00 . A A . 56 ASN HA 1 1
12 16840 1 1 56 ASN HB2 H 4.324 11.158 33.536 1.00 . A A . 56 ASN HB2 1 1
12 16841 1 1 56 ASN HB3 H 4.513 9.970 34.823 1.00 . A A . 56 ASN HB3 1 1
12 16842 1 1 56 ASN HD21 H 4.141 13.123 34.292 1.00 . A A . 56 ASN HD21 1 1
12 16843 1 1 56 ASN HD22 H 4.973 13.778 35.658 1.00 . A A . 56 ASN HD22 1 1
12 16844 1 1 56 ASN N N 7.005 11.264 32.948 1.00 . A A . 56 ASN N 1 1
12 16845 1 1 56 ASN ND2 N 4.763 13.042 35.045 1.00 . A A . 56 ASN ND2 1 1
12 16846 1 1 56 ASN O O 5.237 9.502 31.498 1.00 . A A . 56 ASN O 1 1
12 16847 1 1 56 ASN OD1 O 6.151 11.677 36.166 1.00 . A A . 56 ASN OD1 1 1
12 16848 1 1 57 GLN C C 4.230 6.577 31.896 1.00 . A A . 57 GLN C 1 1
12 16849 1 1 57 GLN CA C 5.738 6.807 31.907 1.00 . A A . 57 GLN CA 1 1
12 16850 1 1 57 GLN CB C 6.459 5.519 32.308 1.00 . A A . 57 GLN CB 1 1
12 16851 1 1 57 GLN CD C 7.408 4.034 30.498 1.00 . A A . 57 GLN CD 1 1
12 16852 1 1 57 GLN CG C 7.662 5.198 31.435 1.00 . A A . 57 GLN CG 1 1
12 16853 1 1 57 GLN H H 6.551 7.679 33.655 1.00 . A A . 57 GLN H 1 1
12 16854 1 1 57 GLN HA H 6.053 7.090 30.914 1.00 . A A . 57 GLN HA 1 1
12 16855 1 1 57 GLN HB2 H 6.798 5.613 33.329 1.00 . A A . 57 GLN HB2 1 1
12 16856 1 1 57 GLN HB3 H 5.764 4.695 32.242 1.00 . A A . 57 GLN HB3 1 1
12 16857 1 1 57 GLN HE21 H 6.139 5.134 29.434 1.00 . A A . 57 GLN HE21 1 1
12 16858 1 1 57 GLN HE22 H 6.370 3.513 28.884 1.00 . A A . 57 GLN HE22 1 1
12 16859 1 1 57 GLN HG2 H 7.904 6.069 30.844 1.00 . A A . 57 GLN HG2 1 1
12 16860 1 1 57 GLN HG3 H 8.498 4.953 32.073 1.00 . A A . 57 GLN HG3 1 1
12 16861 1 1 57 GLN N N 6.092 7.890 32.815 1.00 . A A . 57 GLN N 1 1
12 16862 1 1 57 GLN NE2 N 6.552 4.248 29.505 1.00 . A A . 57 GLN NE2 1 1
12 16863 1 1 57 GLN O O 3.678 6.060 30.925 1.00 . A A . 57 GLN O 1 1
12 16864 1 1 57 GLN OE1 O 7.975 2.953 30.664 1.00 . A A . 57 GLN OE1 1 1
12 16865 1 1 58 SER C C 1.388 7.855 32.290 1.00 . A A . 58 SER C 1 1
12 16866 1 1 58 SER CA C 2.126 6.795 33.101 1.00 . A A . 58 SER CA 1 1
12 16867 1 1 58 SER CB C 1.701 6.870 34.568 1.00 . A A . 58 SER CB 1 1
12 16868 1 1 58 SER H H 4.066 7.368 33.725 1.00 . A A . 58 SER H 1 1
12 16869 1 1 58 SER HA H 1.873 5.820 32.711 1.00 . A A . 58 SER HA 1 1
12 16870 1 1 58 SER HB2 H 2.560 7.103 35.178 1.00 . A A . 58 SER HB2 1 1
12 16871 1 1 58 SER HB3 H 0.956 7.645 34.685 1.00 . A A . 58 SER HB3 1 1
12 16872 1 1 58 SER HG H 0.913 5.705 35.932 1.00 . A A . 58 SER HG 1 1
12 16873 1 1 58 SER N N 3.570 6.963 32.983 1.00 . A A . 58 SER N 1 1
12 16874 1 1 58 SER O O 0.311 7.601 31.752 1.00 . A A . 58 SER O 1 1
12 16875 1 1 58 SER OG O 1.151 5.639 35.004 1.00 . A A . 58 SER OG 1 1
12 16876 1 1 59 GLN C C 1.967 10.243 30.064 1.00 . A A . 59 GLN C 1 1
12 16877 1 1 59 GLN CA C 1.374 10.145 31.465 1.00 . A A . 59 GLN CA 1 1
12 16878 1 1 59 GLN CB C 1.576 11.464 32.212 1.00 . A A . 59 GLN CB 1 1
12 16879 1 1 59 GLN CD C 0.346 10.723 34.290 1.00 . A A . 59 GLN CD 1 1
12 16880 1 1 59 GLN CG C 1.624 11.307 33.723 1.00 . A A . 59 GLN CG 1 1
12 16881 1 1 59 GLN H H 2.834 9.186 32.660 1.00 . A A . 59 GLN H 1 1
12 16882 1 1 59 GLN HA H 0.316 9.948 31.381 1.00 . A A . 59 GLN HA 1 1
12 16883 1 1 59 GLN HB2 H 2.505 11.909 31.887 1.00 . A A . 59 GLN HB2 1 1
12 16884 1 1 59 GLN HB3 H 0.763 12.131 31.967 1.00 . A A . 59 GLN HB3 1 1
12 16885 1 1 59 GLN HE21 H 1.179 10.582 36.090 1.00 . A A . 59 GLN HE21 1 1
12 16886 1 1 59 GLN HE22 H -0.456 10.037 35.975 1.00 . A A . 59 GLN HE22 1 1
12 16887 1 1 59 GLN HG2 H 2.445 10.653 33.978 1.00 . A A . 59 GLN HG2 1 1
12 16888 1 1 59 GLN HG3 H 1.788 12.278 34.168 1.00 . A A . 59 GLN HG3 1 1
12 16889 1 1 59 GLN N N 1.976 9.045 32.209 1.00 . A A . 59 GLN N 1 1
12 16890 1 1 59 GLN NE2 N 0.357 10.415 35.582 1.00 . A A . 59 GLN NE2 1 1
12 16891 1 1 59 GLN O O 1.579 11.104 29.274 1.00 . A A . 59 GLN O 1 1
12 16892 1 1 59 GLN OE1 O -0.641 10.549 33.575 1.00 . A A . 59 GLN OE1 1 1
12 16893 1 1 60 ALA C C 2.770 8.494 27.463 1.00 . A A . 60 ALA C 1 1
12 16894 1 1 60 ALA CA C 3.557 9.344 28.456 1.00 . A A . 60 ALA CA 1 1
12 16895 1 1 60 ALA CB C 4.984 8.830 28.578 1.00 . A A . 60 ALA CB 1 1
12 16896 1 1 60 ALA H H 3.177 8.696 30.434 1.00 . A A . 60 ALA H 1 1
12 16897 1 1 60 ALA HA H 3.596 10.361 28.092 1.00 . A A . 60 ALA HA 1 1
12 16898 1 1 60 ALA HB1 H 5.439 8.797 27.599 1.00 . A A . 60 ALA HB1 1 1
12 16899 1 1 60 ALA HB2 H 5.551 9.491 29.217 1.00 . A A . 60 ALA HB2 1 1
12 16900 1 1 60 ALA HB3 H 4.974 7.838 29.004 1.00 . A A . 60 ALA HB3 1 1
12 16901 1 1 60 ALA N N 2.911 9.357 29.762 1.00 . A A . 60 ALA N 1 1
12 16902 1 1 60 ALA O O 3.229 7.435 27.036 1.00 . A A . 60 ALA O 1 1
12 16903 1 1 61 LYS C C 0.295 9.164 25.016 1.00 . A A . 61 LYS C 1 1
12 16904 1 1 61 LYS CA C 0.731 8.250 26.157 1.00 . A A . 61 LYS CA 1 1
12 16905 1 1 61 LYS CB C -0.499 7.689 26.873 1.00 . A A . 61 LYS CB 1 1
12 16906 1 1 61 LYS CD C 0.069 5.495 27.955 1.00 . A A . 61 LYS CD 1 1
12 16907 1 1 61 LYS CE C 1.274 4.686 27.500 1.00 . A A . 61 LYS CE 1 1
12 16908 1 1 61 LYS CG C -0.618 6.177 26.784 1.00 . A A . 61 LYS CG 1 1
12 16909 1 1 61 LYS H H 1.271 9.817 27.475 1.00 . A A . 61 LYS H 1 1
12 16910 1 1 61 LYS HA H 1.303 7.432 25.747 1.00 . A A . 61 LYS HA 1 1
12 16911 1 1 61 LYS HB2 H -0.451 7.965 27.916 1.00 . A A . 61 LYS HB2 1 1
12 16912 1 1 61 LYS HB3 H -1.386 8.125 26.435 1.00 . A A . 61 LYS HB3 1 1
12 16913 1 1 61 LYS HD2 H 0.398 6.247 28.657 1.00 . A A . 61 LYS HD2 1 1
12 16914 1 1 61 LYS HD3 H -0.636 4.833 28.439 1.00 . A A . 61 LYS HD3 1 1
12 16915 1 1 61 LYS HE2 H 1.714 5.172 26.642 1.00 . A A . 61 LYS HE2 1 1
12 16916 1 1 61 LYS HE3 H 1.995 4.655 28.305 1.00 . A A . 61 LYS HE3 1 1
12 16917 1 1 61 LYS HG2 H -1.663 5.906 26.786 1.00 . A A . 61 LYS HG2 1 1
12 16918 1 1 61 LYS HG3 H -0.159 5.843 25.865 1.00 . A A . 61 LYS HG3 1 1
12 16919 1 1 61 LYS HZ1 H -0.121 3.235 26.943 1.00 . A A . 61 LYS HZ1 1 1
12 16920 1 1 61 LYS HZ2 H 1.138 2.642 27.906 1.00 . A A . 61 LYS HZ2 1 1
12 16921 1 1 61 LYS HZ3 H 1.416 2.999 26.277 1.00 . A A . 61 LYS HZ3 1 1
12 16922 1 1 61 LYS N N 1.582 8.966 27.100 1.00 . A A . 61 LYS N 1 1
12 16923 1 1 61 LYS NZ N 0.900 3.293 27.131 1.00 . A A . 61 LYS NZ 1 1
12 16924 1 1 61 LYS O O 0.008 10.343 25.226 1.00 . A A . 61 LYS O 1 1
12 16925 1 1 62 VAL C C -0.850 8.487 21.608 1.00 . A A . 62 VAL C 1 1
12 16926 1 1 62 VAL CA C -0.158 9.378 22.634 1.00 . A A . 62 VAL CA 1 1
12 16927 1 1 62 VAL CB C 1.050 10.065 21.969 1.00 . A A . 62 VAL CB 1 1
12 16928 1 1 62 VAL CG1 C 2.182 9.070 21.759 1.00 . A A . 62 VAL CG1 1 1
12 16929 1 1 62 VAL CG2 C 0.640 10.703 20.650 1.00 . A A . 62 VAL CG2 1 1
12 16930 1 1 62 VAL H H 0.486 7.669 23.703 1.00 . A A . 62 VAL H 1 1
12 16931 1 1 62 VAL HA H -0.848 10.144 22.956 1.00 . A A . 62 VAL HA 1 1
12 16932 1 1 62 VAL HB H 1.403 10.844 22.628 1.00 . A A . 62 VAL HB 1 1
12 16933 1 1 62 VAL HG11 H 2.986 9.549 21.221 1.00 . A A . 62 VAL HG11 1 1
12 16934 1 1 62 VAL HG12 H 2.542 8.727 22.718 1.00 . A A . 62 VAL HG12 1 1
12 16935 1 1 62 VAL HG13 H 1.819 8.228 21.189 1.00 . A A . 62 VAL HG13 1 1
12 16936 1 1 62 VAL HG21 H 0.975 10.086 19.831 1.00 . A A . 62 VAL HG21 1 1
12 16937 1 1 62 VAL HG22 H -0.435 10.796 20.616 1.00 . A A . 62 VAL HG22 1 1
12 16938 1 1 62 VAL HG23 H 1.088 11.683 20.569 1.00 . A A . 62 VAL HG23 1 1
12 16939 1 1 62 VAL N N 0.246 8.613 23.807 1.00 . A A . 62 VAL N 1 1
12 16940 1 1 62 VAL O O -0.372 7.397 21.294 1.00 . A A . 62 VAL O 1 1
12 16941 1 1 63 SER C C -2.219 8.473 18.692 1.00 . A A . 63 SER C 1 1
12 16942 1 1 63 SER CA C -2.740 8.203 20.101 1.00 . A A . 63 SER CA 1 1
12 16943 1 1 63 SER CB C -4.225 8.563 20.186 1.00 . A A . 63 SER CB 1 1
12 16944 1 1 63 SER H H -2.309 9.835 21.380 1.00 . A A . 63 SER H 1 1
12 16945 1 1 63 SER HA H -2.619 7.153 20.322 1.00 . A A . 63 SER HA 1 1
12 16946 1 1 63 SER HB2 H -4.514 8.645 21.222 1.00 . A A . 63 SER HB2 1 1
12 16947 1 1 63 SER HB3 H -4.392 9.508 19.689 1.00 . A A . 63 SER HB3 1 1
12 16948 1 1 63 SER HG H -5.720 7.995 19.055 1.00 . A A . 63 SER HG 1 1
12 16949 1 1 63 SER N N -1.979 8.959 21.089 1.00 . A A . 63 SER N 1 1
12 16950 1 1 63 SER O O -2.921 9.044 17.859 1.00 . A A . 63 SER O 1 1
12 16951 1 1 63 SER OG O -5.026 7.572 19.565 1.00 . A A . 63 SER OG 1 1
12 16952 1 1 64 ASN C C -0.643 7.065 16.213 1.00 . A A . 64 ASN C 1 1
12 16953 1 1 64 ASN CA C -0.367 8.254 17.129 1.00 . A A . 64 ASN CA 1 1
12 16954 1 1 64 ASN CB C 1.142 8.458 17.279 1.00 . A A . 64 ASN CB 1 1
12 16955 1 1 64 ASN CG C 1.767 7.461 18.235 1.00 . A A . 64 ASN CG 1 1
12 16956 1 1 64 ASN H H -0.473 7.608 19.142 1.00 . A A . 64 ASN H 1 1
12 16957 1 1 64 ASN HA H -0.799 9.140 16.689 1.00 . A A . 64 ASN HA 1 1
12 16958 1 1 64 ASN HB2 H 1.612 8.344 16.313 1.00 . A A . 64 ASN HB2 1 1
12 16959 1 1 64 ASN HB3 H 1.330 9.454 17.651 1.00 . A A . 64 ASN HB3 1 1
12 16960 1 1 64 ASN HD21 H 3.270 8.714 18.596 1.00 . A A . 64 ASN HD21 1 1
12 16961 1 1 64 ASN HD22 H 3.330 7.206 19.438 1.00 . A A . 64 ASN HD22 1 1
12 16962 1 1 64 ASN N N -0.983 8.057 18.436 1.00 . A A . 64 ASN N 1 1
12 16963 1 1 64 ASN ND2 N 2.904 7.831 18.815 1.00 . A A . 64 ASN ND2 1 1
12 16964 1 1 64 ASN O O 0.177 6.155 16.097 1.00 . A A . 64 ASN O 1 1
12 16965 1 1 64 ASN OD1 O 1.235 6.372 18.451 1.00 . A A . 64 ASN OD1 1 1
12 16966 1 1 65 ALA C C -2.520 6.552 13.271 1.00 . A A . 65 ALA C 1 1
12 16967 1 1 65 ALA CA C -2.184 6.008 14.656 1.00 . A A . 65 ALA CA 1 1
12 16968 1 1 65 ALA CB C -3.366 5.234 15.222 1.00 . A A . 65 ALA CB 1 1
12 16969 1 1 65 ALA H H -2.414 7.836 15.696 1.00 . A A . 65 ALA H 1 1
12 16970 1 1 65 ALA HA H -1.348 5.328 14.571 1.00 . A A . 65 ALA HA 1 1
12 16971 1 1 65 ALA HB1 H -4.090 5.061 14.439 1.00 . A A . 65 ALA HB1 1 1
12 16972 1 1 65 ALA HB2 H -3.023 4.287 15.611 1.00 . A A . 65 ALA HB2 1 1
12 16973 1 1 65 ALA HB3 H -3.823 5.806 16.015 1.00 . A A . 65 ALA HB3 1 1
12 16974 1 1 65 ALA N N -1.802 7.082 15.563 1.00 . A A . 65 ALA N 1 1
12 16975 1 1 65 ALA O O -2.166 5.953 12.256 1.00 . A A . 65 ALA O 1 1
12 16976 1 1 66 SER C C -2.497 9.243 11.471 1.00 . A A . 66 SER C 1 1
12 16977 1 1 66 SER CA C -3.595 8.312 11.978 1.00 . A A . 66 SER CA 1 1
12 16978 1 1 66 SER CB C -4.901 9.090 12.150 1.00 . A A . 66 SER CB 1 1
12 16979 1 1 66 SER H H -3.461 8.119 14.082 1.00 . A A . 66 SER H 1 1
12 16980 1 1 66 SER HA H -3.747 7.526 11.253 1.00 . A A . 66 SER HA 1 1
12 16981 1 1 66 SER HB2 H -4.724 9.951 12.775 1.00 . A A . 66 SER HB2 1 1
12 16982 1 1 66 SER HB3 H -5.253 9.415 11.181 1.00 . A A . 66 SER HB3 1 1
12 16983 1 1 66 SER HG H -5.482 7.601 13.282 1.00 . A A . 66 SER HG 1 1
12 16984 1 1 66 SER N N -3.207 7.689 13.238 1.00 . A A . 66 SER N 1 1
12 16985 1 1 66 SER O O -2.540 9.708 10.333 1.00 . A A . 66 SER O 1 1
12 16986 1 1 66 SER OG O -5.899 8.285 12.752 1.00 . A A . 66 SER OG 1 1
12 16987 1 1 67 GLU C C -0.891 11.819 11.760 1.00 . A A . 67 GLU C 1 1
12 16988 1 1 67 GLU CA C -0.407 10.386 11.967 1.00 . A A . 67 GLU CA 1 1
12 16989 1 1 67 GLU CB C 0.280 9.881 10.696 1.00 . A A . 67 GLU CB 1 1
12 16990 1 1 67 GLU CD C 2.604 9.485 9.787 1.00 . A A . 67 GLU CD 1 1
12 16991 1 1 67 GLU CG C 1.671 10.455 10.487 1.00 . A A . 67 GLU CG 1 1
12 16992 1 1 67 GLU H H -1.537 9.109 13.221 1.00 . A A . 67 GLU H 1 1
12 16993 1 1 67 GLU HA H 0.304 10.373 12.779 1.00 . A A . 67 GLU HA 1 1
12 16994 1 1 67 GLU HB2 H 0.361 8.805 10.749 1.00 . A A . 67 GLU HB2 1 1
12 16995 1 1 67 GLU HB3 H -0.327 10.146 9.844 1.00 . A A . 67 GLU HB3 1 1
12 16996 1 1 67 GLU HG2 H 1.591 11.349 9.887 1.00 . A A . 67 GLU HG2 1 1
12 16997 1 1 67 GLU HG3 H 2.092 10.705 11.450 1.00 . A A . 67 GLU HG3 1 1
12 16998 1 1 67 GLU N N -1.515 9.510 12.327 1.00 . A A . 67 GLU N 1 1
12 16999 1 1 67 GLU O O -0.169 12.660 11.223 1.00 . A A . 67 GLU O 1 1
12 17000 1 1 67 GLU OE1 O 2.319 9.122 8.627 1.00 . A A . 67 GLU OE1 1 1
12 17001 1 1 67 GLU OE2 O 3.617 9.089 10.399 1.00 . A A . 67 GLU OE2 1 1
12 17002 1 1 68 THR C C -3.304 13.895 13.370 1.00 . A A . 68 THR C 1 1
12 17003 1 1 68 THR CA C -2.701 13.419 12.053 1.00 . A A . 68 THR CA 1 1
12 17004 1 1 68 THR CB C -3.789 13.446 10.964 1.00 . A A . 68 THR CB 1 1
12 17005 1 1 68 THR CG2 C -3.308 12.746 9.701 1.00 . A A . 68 THR CG2 1 1
12 17006 1 1 68 THR H H -2.645 11.379 12.612 1.00 . A A . 68 THR H 1 1
12 17007 1 1 68 THR HA H -1.913 14.100 11.763 1.00 . A A . 68 THR HA 1 1
12 17008 1 1 68 THR HB H -4.013 14.475 10.724 1.00 . A A . 68 THR HB 1 1
12 17009 1 1 68 THR HG1 H -4.742 12.027 11.949 1.00 . A A . 68 THR HG1 1 1
12 17010 1 1 68 THR HG21 H -3.584 11.704 9.741 1.00 . A A . 68 THR HG21 1 1
12 17011 1 1 68 THR HG22 H -2.234 12.831 9.630 1.00 . A A . 68 THR HG22 1 1
12 17012 1 1 68 THR HG23 H -3.764 13.208 8.838 1.00 . A A . 68 THR HG23 1 1
12 17013 1 1 68 THR N N -2.119 12.091 12.191 1.00 . A A . 68 THR N 1 1
12 17014 1 1 68 THR O O -3.873 14.984 13.447 1.00 . A A . 68 THR O 1 1
12 17015 1 1 68 THR OG1 O -4.978 12.809 11.444 1.00 . A A . 68 THR OG1 1 1
12 17016 1 1 69 LYS C C -2.596 13.891 16.649 1.00 . A A . 69 LYS C 1 1
12 17017 1 1 69 LYS CA C -3.707 13.409 15.721 1.00 . A A . 69 LYS CA 1 1
12 17018 1 1 69 LYS CB C -4.409 12.197 16.336 1.00 . A A . 69 LYS CB 1 1
12 17019 1 1 69 LYS CD C -6.755 11.375 16.698 1.00 . A A . 69 LYS CD 1 1
12 17020 1 1 69 LYS CE C -7.921 10.668 16.023 1.00 . A A . 69 LYS CE 1 1
12 17021 1 1 69 LYS CG C -5.740 11.868 15.681 1.00 . A A . 69 LYS CG 1 1
12 17022 1 1 69 LYS H H -2.712 12.217 14.282 1.00 . A A . 69 LYS H 1 1
12 17023 1 1 69 LYS HA H -4.425 14.205 15.595 1.00 . A A . 69 LYS HA 1 1
12 17024 1 1 69 LYS HB2 H -3.764 11.336 16.243 1.00 . A A . 69 LYS HB2 1 1
12 17025 1 1 69 LYS HB3 H -4.587 12.391 17.384 1.00 . A A . 69 LYS HB3 1 1
12 17026 1 1 69 LYS HD2 H -6.271 10.684 17.371 1.00 . A A . 69 LYS HD2 1 1
12 17027 1 1 69 LYS HD3 H -7.132 12.220 17.256 1.00 . A A . 69 LYS HD3 1 1
12 17028 1 1 69 LYS HE2 H -7.900 10.893 14.968 1.00 . A A . 69 LYS HE2 1 1
12 17029 1 1 69 LYS HE3 H -7.810 9.603 16.166 1.00 . A A . 69 LYS HE3 1 1
12 17030 1 1 69 LYS HG2 H -6.126 12.757 15.204 1.00 . A A . 69 LYS HG2 1 1
12 17031 1 1 69 LYS HG3 H -5.584 11.098 14.938 1.00 . A A . 69 LYS HG3 1 1
12 17032 1 1 69 LYS HZ1 H -9.522 12.002 16.162 1.00 . A A . 69 LYS HZ1 1 1
12 17033 1 1 69 LYS HZ2 H -9.155 11.219 17.616 1.00 . A A . 69 LYS HZ2 1 1
12 17034 1 1 69 LYS HZ3 H -9.959 10.383 16.385 1.00 . A A . 69 LYS HZ3 1 1
12 17035 1 1 69 LYS N N -3.176 13.072 14.405 1.00 . A A . 69 LYS N 1 1
12 17036 1 1 69 LYS NZ N -9.231 11.098 16.586 1.00 . A A . 69 LYS NZ 1 1
12 17037 1 1 69 LYS O O -2.358 15.091 16.777 1.00 . A A . 69 LYS O 1 1
12 17038 1 1 70 GLY C C -1.327 13.538 19.614 1.00 . A A . 70 GLY C 1 1
12 17039 1 1 70 GLY CA C -0.839 13.294 18.200 1.00 . A A . 70 GLY CA 1 1
12 17040 1 1 70 GLY H H -2.152 12.004 17.152 1.00 . A A . 70 GLY H 1 1
12 17041 1 1 70 GLY HA2 H -0.120 12.489 18.212 1.00 . A A . 70 GLY HA2 1 1
12 17042 1 1 70 GLY HA3 H -0.356 14.190 17.839 1.00 . A A . 70 GLY HA3 1 1
12 17043 1 1 70 GLY N N -1.918 12.946 17.293 1.00 . A A . 70 GLY N 1 1
12 17044 1 1 70 GLY O O -0.528 13.757 20.526 1.00 . A A . 70 GLY O 1 1
12 17045 1 1 71 LEU C C -2.462 12.975 22.194 1.00 . A A . 71 LEU C 1 1
12 17046 1 1 71 LEU CA C -3.236 13.723 21.113 1.00 . A A . 71 LEU CA 1 1
12 17047 1 1 71 LEU CB C -4.699 13.276 21.115 1.00 . A A . 71 LEU CB 1 1
12 17048 1 1 71 LEU CD1 C -5.066 11.014 22.131 1.00 . A A . 71 LEU CD1 1 1
12 17049 1 1 71 LEU CD2 C -6.201 11.617 19.985 1.00 . A A . 71 LEU CD2 1 1
12 17050 1 1 71 LEU CG C -4.948 11.795 20.831 1.00 . A A . 71 LEU CG 1 1
12 17051 1 1 71 LEU H H -3.228 13.323 19.035 1.00 . A A . 71 LEU H 1 1
12 17052 1 1 71 LEU HA H -3.191 14.782 21.323 1.00 . A A . 71 LEU HA 1 1
12 17053 1 1 71 LEU HB2 H -5.112 13.500 22.087 1.00 . A A . 71 LEU HB2 1 1
12 17054 1 1 71 LEU HB3 H -5.220 13.851 20.363 1.00 . A A . 71 LEU HB3 1 1
12 17055 1 1 71 LEU HD11 H -5.979 10.439 22.124 1.00 . A A . 71 LEU HD11 1 1
12 17056 1 1 71 LEU HD12 H -5.079 11.702 22.963 1.00 . A A . 71 LEU HD12 1 1
12 17057 1 1 71 LEU HD13 H -4.220 10.348 22.228 1.00 . A A . 71 LEU HD13 1 1
12 17058 1 1 71 LEU HD21 H -6.153 12.274 19.129 1.00 . A A . 71 LEU HD21 1 1
12 17059 1 1 71 LEU HD22 H -7.071 11.859 20.577 1.00 . A A . 71 LEU HD22 1 1
12 17060 1 1 71 LEU HD23 H -6.267 10.592 19.650 1.00 . A A . 71 LEU HD23 1 1
12 17061 1 1 71 LEU HG H -4.110 11.395 20.277 1.00 . A A . 71 LEU HG 1 1
12 17062 1 1 71 LEU N N -2.642 13.502 19.799 1.00 . A A . 71 LEU N 1 1
12 17063 1 1 71 LEU O O -1.949 11.880 21.959 1.00 . A A . 71 LEU O 1 1
12 17064 1 1 72 VAL C C -2.630 12.635 25.641 1.00 . A A . 72 VAL C 1 1
12 17065 1 1 72 VAL CA C -1.676 12.959 24.497 1.00 . A A . 72 VAL CA 1 1
12 17066 1 1 72 VAL CB C -0.556 13.877 25.022 1.00 . A A . 72 VAL CB 1 1
12 17067 1 1 72 VAL CG1 C 0.554 14.009 23.991 1.00 . A A . 72 VAL CG1 1 1
12 17068 1 1 72 VAL CG2 C -1.116 15.242 25.392 1.00 . A A . 72 VAL CG2 1 1
12 17069 1 1 72 VAL H H -2.813 14.443 23.505 1.00 . A A . 72 VAL H 1 1
12 17070 1 1 72 VAL HA H -1.225 12.042 24.146 1.00 . A A . 72 VAL HA 1 1
12 17071 1 1 72 VAL HB H -0.139 13.429 25.912 1.00 . A A . 72 VAL HB 1 1
12 17072 1 1 72 VAL HG11 H 1.511 13.872 24.473 1.00 . A A . 72 VAL HG11 1 1
12 17073 1 1 72 VAL HG12 H 0.425 13.260 23.224 1.00 . A A . 72 VAL HG12 1 1
12 17074 1 1 72 VAL HG13 H 0.515 14.992 23.544 1.00 . A A . 72 VAL HG13 1 1
12 17075 1 1 72 VAL HG21 H -0.303 15.919 25.608 1.00 . A A . 72 VAL HG21 1 1
12 17076 1 1 72 VAL HG22 H -1.697 15.628 24.568 1.00 . A A . 72 VAL HG22 1 1
12 17077 1 1 72 VAL HG23 H -1.748 15.148 26.264 1.00 . A A . 72 VAL HG23 1 1
12 17078 1 1 72 VAL N N -2.384 13.571 23.379 1.00 . A A . 72 VAL N 1 1
12 17079 1 1 72 VAL O O -3.409 13.484 26.075 1.00 . A A . 72 VAL O 1 1
12 17080 1 1 73 THR C C -2.601 10.575 28.444 1.00 . A A . 73 THR C 1 1
12 17081 1 1 73 THR CA C -3.423 10.961 27.220 1.00 . A A . 73 THR CA 1 1
12 17082 1 1 73 THR CB C -4.296 9.762 26.803 1.00 . A A . 73 THR CB 1 1
12 17083 1 1 73 THR CG2 C -5.542 9.672 27.672 1.00 . A A . 73 THR CG2 1 1
12 17084 1 1 73 THR H H -1.924 10.767 25.739 1.00 . A A . 73 THR H 1 1
12 17085 1 1 73 THR HA H -4.076 11.782 27.481 1.00 . A A . 73 THR HA 1 1
12 17086 1 1 73 THR HB H -3.721 8.856 26.929 1.00 . A A . 73 THR HB 1 1
12 17087 1 1 73 THR HG1 H -4.732 9.015 25.031 1.00 . A A . 73 THR HG1 1 1
12 17088 1 1 73 THR HG21 H -5.278 9.266 28.637 1.00 . A A . 73 THR HG21 1 1
12 17089 1 1 73 THR HG22 H -6.267 9.028 27.197 1.00 . A A . 73 THR HG22 1 1
12 17090 1 1 73 THR HG23 H -5.964 10.658 27.799 1.00 . A A . 73 THR HG23 1 1
12 17091 1 1 73 THR N N -2.565 11.399 26.127 1.00 . A A . 73 THR N 1 1
12 17092 1 1 73 THR O O -1.454 10.146 28.323 1.00 . A A . 73 THR O 1 1
12 17093 1 1 73 THR OG1 O -4.676 9.887 25.428 1.00 . A A . 73 THR OG1 1 1
12 17094 1 1 74 GLY C C -3.217 9.313 31.643 1.00 . A A . 74 GLY C 1 1
12 17095 1 1 74 GLY CA C -2.502 10.391 30.853 1.00 . A A . 74 GLY CA 1 1
12 17096 1 1 74 GLY H H -4.111 11.076 29.659 1.00 . A A . 74 GLY H 1 1
12 17097 1 1 74 GLY HA2 H -1.508 10.047 30.610 1.00 . A A . 74 GLY HA2 1 1
12 17098 1 1 74 GLY HA3 H -2.426 11.278 31.465 1.00 . A A . 74 GLY HA3 1 1
12 17099 1 1 74 GLY N N -3.195 10.729 29.623 1.00 . A A . 74 GLY N 1 1
12 17100 1 1 74 GLY O O -4.399 9.052 31.422 1.00 . A A . 74 GLY O 1 1
12 17101 1 1 75 ILE C C -3.468 8.156 34.764 1.00 . A A . 75 ILE C 1 1
12 17102 1 1 75 ILE CA C -3.070 7.627 33.391 1.00 . A A . 75 ILE CA 1 1
12 17103 1 1 75 ILE CB C -2.085 6.456 33.570 1.00 . A A . 75 ILE CB 1 1
12 17104 1 1 75 ILE CD1 C -3.121 4.976 31.777 1.00 . A A . 75 ILE CD1 1 1
12 17105 1 1 75 ILE CG1 C -1.888 5.719 32.244 1.00 . A A . 75 ILE CG1 1 1
12 17106 1 1 75 ILE CG2 C -2.586 5.502 34.643 1.00 . A A . 75 ILE CG2 1 1
12 17107 1 1 75 ILE H H -1.559 8.936 32.696 1.00 . A A . 75 ILE H 1 1
12 17108 1 1 75 ILE HA H -3.952 7.255 32.890 1.00 . A A . 75 ILE HA 1 1
12 17109 1 1 75 ILE HB H -1.137 6.858 33.894 1.00 . A A . 75 ILE HB 1 1
12 17110 1 1 75 ILE HD11 H -3.935 5.675 31.648 1.00 . A A . 75 ILE HD11 1 1
12 17111 1 1 75 ILE HD12 H -2.913 4.490 30.835 1.00 . A A . 75 ILE HD12 1 1
12 17112 1 1 75 ILE HD13 H -3.396 4.236 32.513 1.00 . A A . 75 ILE HD13 1 1
12 17113 1 1 75 ILE HG12 H -1.622 6.431 31.479 1.00 . A A . 75 ILE HG12 1 1
12 17114 1 1 75 ILE HG13 H -1.089 5.000 32.355 1.00 . A A . 75 ILE HG13 1 1
12 17115 1 1 75 ILE HG21 H -3.660 5.584 34.725 1.00 . A A . 75 ILE HG21 1 1
12 17116 1 1 75 ILE HG22 H -2.323 4.489 34.376 1.00 . A A . 75 ILE HG22 1 1
12 17117 1 1 75 ILE HG23 H -2.133 5.754 35.590 1.00 . A A . 75 ILE HG23 1 1
12 17118 1 1 75 ILE N N -2.497 8.683 32.566 1.00 . A A . 75 ILE N 1 1
12 17119 1 1 75 ILE O O -4.555 7.866 35.261 1.00 . A A . 75 ILE O 1 1
12 17120 1 1 76 ALA C C -2.579 11.012 36.691 1.00 . A A . 76 ALA C 1 1
12 17121 1 1 76 ALA CA C -2.840 9.510 36.686 1.00 . A A . 76 ALA CA 1 1
12 17122 1 1 76 ALA CB C -1.986 8.821 37.741 1.00 . A A . 76 ALA CB 1 1
12 17123 1 1 76 ALA H H -1.730 9.131 34.924 1.00 . A A . 76 ALA H 1 1
12 17124 1 1 76 ALA HA H -3.878 9.334 36.928 1.00 . A A . 76 ALA HA 1 1
12 17125 1 1 76 ALA HB1 H -1.973 7.757 37.553 1.00 . A A . 76 ALA HB1 1 1
12 17126 1 1 76 ALA HB2 H -0.979 9.207 37.697 1.00 . A A . 76 ALA HB2 1 1
12 17127 1 1 76 ALA HB3 H -2.402 9.009 38.719 1.00 . A A . 76 ALA HB3 1 1
12 17128 1 1 76 ALA N N -2.580 8.936 35.372 1.00 . A A . 76 ALA N 1 1
12 17129 1 1 76 ALA O O -2.129 11.577 35.693 1.00 . A A . 76 ALA O 1 1
12 17130 1 1 77 SER C C -1.179 13.429 38.039 1.00 . A A . 77 SER C 1 1
12 17131 1 1 77 SER CA C -2.665 13.093 37.951 1.00 . A A . 77 SER CA 1 1
12 17132 1 1 77 SER CB C -3.392 13.618 39.190 1.00 . A A . 77 SER CB 1 1
12 17133 1 1 77 SER H H -3.220 11.149 38.580 1.00 . A A . 77 SER H 1 1
12 17134 1 1 77 SER HA H -3.078 13.567 37.073 1.00 . A A . 77 SER HA 1 1
12 17135 1 1 77 SER HB2 H -3.746 14.620 38.999 1.00 . A A . 77 SER HB2 1 1
12 17136 1 1 77 SER HB3 H -4.233 12.976 39.410 1.00 . A A . 77 SER HB3 1 1
12 17137 1 1 77 SER HG H -2.957 13.207 41.055 1.00 . A A . 77 SER HG 1 1
12 17138 1 1 77 SER N N -2.864 11.655 37.819 1.00 . A A . 77 SER N 1 1
12 17139 1 1 77 SER O O -0.323 12.578 37.802 1.00 . A A . 77 SER O 1 1
12 17140 1 1 77 SER OG O -2.531 13.645 40.315 1.00 . A A . 77 SER OG 1 1
12 17141 1 1 78 GLY C C 0.852 16.201 37.507 1.00 . A A . 78 GLY C 1 1
12 17142 1 1 78 GLY CA C 0.501 15.107 38.497 1.00 . A A . 78 GLY CA 1 1
12 17143 1 1 78 GLY H H -1.605 15.315 38.561 1.00 . A A . 78 GLY H 1 1
12 17144 1 1 78 GLY HA2 H 0.672 15.473 39.498 1.00 . A A . 78 GLY HA2 1 1
12 17145 1 1 78 GLY HA3 H 1.145 14.258 38.320 1.00 . A A . 78 GLY HA3 1 1
12 17146 1 1 78 GLY N N -0.881 14.679 38.383 1.00 . A A . 78 GLY N 1 1
12 17147 1 1 78 GLY O O -0.023 16.927 37.038 1.00 . A A . 78 GLY O 1 1
12 17148 1 1 79 ASN C C 3.136 16.692 34.976 1.00 . A A . 79 ASN C 1 1
12 17149 1 1 79 ASN CA C 2.603 17.335 36.253 1.00 . A A . 79 ASN CA 1 1
12 17150 1 1 79 ASN CB C 3.692 18.194 36.897 1.00 . A A . 79 ASN CB 1 1
12 17151 1 1 79 ASN CG C 4.820 17.361 37.475 1.00 . A A . 79 ASN CG 1 1
12 17152 1 1 79 ASN H H 2.789 15.711 37.598 1.00 . A A . 79 ASN H 1 1
12 17153 1 1 79 ASN HA H 1.762 17.964 36.001 1.00 . A A . 79 ASN HA 1 1
12 17154 1 1 79 ASN HB2 H 4.107 18.858 36.152 1.00 . A A . 79 ASN HB2 1 1
12 17155 1 1 79 ASN HB3 H 3.257 18.780 37.693 1.00 . A A . 79 ASN HB3 1 1
12 17156 1 1 79 ASN HD21 H 6.089 18.107 36.139 1.00 . A A . 79 ASN HD21 1 1
12 17157 1 1 79 ASN HD22 H 6.754 16.962 37.249 1.00 . A A . 79 ASN HD22 1 1
12 17158 1 1 79 ASN N N 2.138 16.320 37.191 1.00 . A A . 79 ASN N 1 1
12 17159 1 1 79 ASN ND2 N 6.008 17.490 36.896 1.00 . A A . 79 ASN ND2 1 1
12 17160 1 1 79 ASN O O 4.342 16.631 34.739 1.00 . A A . 79 ASN O 1 1
12 17161 1 1 79 ASN OD1 O 4.624 16.610 38.431 1.00 . A A . 79 ASN OD1 1 1
12 17162 1 1 80 PRO C C 3.119 16.543 31.843 1.00 . A A . 80 PRO C 1 1
12 17163 1 1 80 PRO CA C 2.569 15.554 32.865 1.00 . A A . 80 PRO CA 1 1
12 17164 1 1 80 PRO CB C 1.239 14.970 32.381 1.00 . A A . 80 PRO CB 1 1
12 17165 1 1 80 PRO CD C 0.760 16.238 34.351 1.00 . A A . 80 PRO CD 1 1
12 17166 1 1 80 PRO CG C 0.197 15.823 33.020 1.00 . A A . 80 PRO CG 1 1
12 17167 1 1 80 PRO HA H 3.282 14.756 33.012 1.00 . A A . 80 PRO HA 1 1
12 17168 1 1 80 PRO HB2 H 1.190 15.026 31.303 1.00 . A A . 80 PRO HB2 1 1
12 17169 1 1 80 PRO HB3 H 1.156 13.942 32.699 1.00 . A A . 80 PRO HB3 1 1
12 17170 1 1 80 PRO HD2 H 0.434 17.236 34.604 1.00 . A A . 80 PRO HD2 1 1
12 17171 1 1 80 PRO HD3 H 0.468 15.537 35.119 1.00 . A A . 80 PRO HD3 1 1
12 17172 1 1 80 PRO HG2 H 0.006 16.690 32.406 1.00 . A A . 80 PRO HG2 1 1
12 17173 1 1 80 PRO HG3 H -0.709 15.252 33.158 1.00 . A A . 80 PRO HG3 1 1
12 17174 1 1 80 PRO N N 2.216 16.200 34.132 1.00 . A A . 80 PRO N 1 1
12 17175 1 1 80 PRO O O 2.498 17.568 31.558 1.00 . A A . 80 PRO O 1 1
12 17176 1 1 81 THR C C 5.067 16.379 28.965 1.00 . A A . 81 THR C 1 1
12 17177 1 1 81 THR CA C 4.924 17.093 30.305 1.00 . A A . 81 THR CA 1 1
12 17178 1 1 81 THR CB C 6.314 17.560 30.776 1.00 . A A . 81 THR CB 1 1
12 17179 1 1 81 THR CG2 C 6.333 19.066 30.992 1.00 . A A . 81 THR CG2 1 1
12 17180 1 1 81 THR H H 4.735 15.401 31.563 1.00 . A A . 81 THR H 1 1
12 17181 1 1 81 THR HA H 4.299 17.964 30.172 1.00 . A A . 81 THR HA 1 1
12 17182 1 1 81 THR HB H 7.038 17.312 30.013 1.00 . A A . 81 THR HB 1 1
12 17183 1 1 81 THR HG1 H 7.509 16.443 31.877 1.00 . A A . 81 THR HG1 1 1
12 17184 1 1 81 THR HG21 H 5.823 19.303 31.914 1.00 . A A . 81 THR HG21 1 1
12 17185 1 1 81 THR HG22 H 5.835 19.555 30.169 1.00 . A A . 81 THR HG22 1 1
12 17186 1 1 81 THR HG23 H 7.356 19.408 31.049 1.00 . A A . 81 THR HG23 1 1
12 17187 1 1 81 THR N N 4.289 16.231 31.294 1.00 . A A . 81 THR N 1 1
12 17188 1 1 81 THR O O 5.654 15.300 28.886 1.00 . A A . 81 THR O 1 1
12 17189 1 1 81 THR OG1 O 6.669 16.893 31.992 1.00 . A A . 81 THR OG1 1 1
12 17190 1 1 82 ILE C C 5.645 17.121 25.727 1.00 . A A . 82 ILE C 1 1
12 17191 1 1 82 ILE CA C 4.598 16.411 26.578 1.00 . A A . 82 ILE CA 1 1
12 17192 1 1 82 ILE CB C 3.236 16.482 25.862 1.00 . A A . 82 ILE CB 1 1
12 17193 1 1 82 ILE CD1 C 1.285 16.802 27.465 1.00 . A A . 82 ILE CD1 1 1
12 17194 1 1 82 ILE CG1 C 2.152 15.817 26.713 1.00 . A A . 82 ILE CG1 1 1
12 17195 1 1 82 ILE CG2 C 3.322 15.823 24.494 1.00 . A A . 82 ILE CG2 1 1
12 17196 1 1 82 ILE H H 4.072 17.847 28.042 1.00 . A A . 82 ILE H 1 1
12 17197 1 1 82 ILE HA H 4.875 15.372 26.679 1.00 . A A . 82 ILE HA 1 1
12 17198 1 1 82 ILE HB H 2.984 17.522 25.719 1.00 . A A . 82 ILE HB 1 1
12 17199 1 1 82 ILE HD11 H 0.827 17.485 26.765 1.00 . A A . 82 ILE HD11 1 1
12 17200 1 1 82 ILE HD12 H 0.514 16.267 28.001 1.00 . A A . 82 ILE HD12 1 1
12 17201 1 1 82 ILE HD13 H 1.892 17.357 28.164 1.00 . A A . 82 ILE HD13 1 1
12 17202 1 1 82 ILE HG12 H 1.511 15.231 26.074 1.00 . A A . 82 ILE HG12 1 1
12 17203 1 1 82 ILE HG13 H 2.622 15.167 27.437 1.00 . A A . 82 ILE HG13 1 1
12 17204 1 1 82 ILE HG21 H 2.363 15.888 24.002 1.00 . A A . 82 ILE HG21 1 1
12 17205 1 1 82 ILE HG22 H 4.067 16.329 23.897 1.00 . A A . 82 ILE HG22 1 1
12 17206 1 1 82 ILE HG23 H 3.597 14.786 24.610 1.00 . A A . 82 ILE HG23 1 1
12 17207 1 1 82 ILE N N 4.528 16.988 27.915 1.00 . A A . 82 ILE N 1 1
12 17208 1 1 82 ILE O O 5.440 18.254 25.290 1.00 . A A . 82 ILE O 1 1
12 17209 1 1 83 ILE C C 7.888 16.380 23.306 1.00 . A A . 83 ILE C 1 1
12 17210 1 1 83 ILE CA C 7.844 17.013 24.693 1.00 . A A . 83 ILE CA 1 1
12 17211 1 1 83 ILE CB C 9.212 16.823 25.375 1.00 . A A . 83 ILE CB 1 1
12 17212 1 1 83 ILE CD1 C 8.833 18.807 26.923 1.00 . A A . 83 ILE CD1 1 1
12 17213 1 1 83 ILE CG1 C 9.163 17.335 26.816 1.00 . A A . 83 ILE CG1 1 1
12 17214 1 1 83 ILE CG2 C 10.300 17.539 24.589 1.00 . A A . 83 ILE CG2 1 1
12 17215 1 1 83 ILE H H 6.870 15.548 25.870 1.00 . A A . 83 ILE H 1 1
12 17216 1 1 83 ILE HA H 7.661 18.072 24.588 1.00 . A A . 83 ILE HA 1 1
12 17217 1 1 83 ILE HB H 9.442 15.768 25.383 1.00 . A A . 83 ILE HB 1 1
12 17218 1 1 83 ILE HD11 H 8.736 19.227 25.932 1.00 . A A . 83 ILE HD11 1 1
12 17219 1 1 83 ILE HD12 H 7.903 18.930 27.457 1.00 . A A . 83 ILE HD12 1 1
12 17220 1 1 83 ILE HD13 H 9.624 19.316 27.453 1.00 . A A . 83 ILE HD13 1 1
12 17221 1 1 83 ILE HG12 H 8.412 16.787 27.361 1.00 . A A . 83 ILE HG12 1 1
12 17222 1 1 83 ILE HG13 H 10.126 17.175 27.279 1.00 . A A . 83 ILE HG13 1 1
12 17223 1 1 83 ILE HG21 H 10.808 16.832 23.951 1.00 . A A . 83 ILE HG21 1 1
12 17224 1 1 83 ILE HG22 H 9.854 18.314 23.982 1.00 . A A . 83 ILE HG22 1 1
12 17225 1 1 83 ILE HG23 H 11.008 17.980 25.274 1.00 . A A . 83 ILE HG23 1 1
12 17226 1 1 83 ILE N N 6.766 16.447 25.495 1.00 . A A . 83 ILE N 1 1
12 17227 1 1 83 ILE O O 7.978 15.160 23.172 1.00 . A A . 83 ILE O 1 1
12 17228 1 1 84 ALA C C 9.195 17.075 20.239 1.00 . A A . 84 ALA C 1 1
12 17229 1 1 84 ALA CA C 7.862 16.742 20.900 1.00 . A A . 84 ALA CA 1 1
12 17230 1 1 84 ALA CB C 6.712 17.341 20.104 1.00 . A A . 84 ALA CB 1 1
12 17231 1 1 84 ALA H H 7.754 18.181 22.448 1.00 . A A . 84 ALA H 1 1
12 17232 1 1 84 ALA HA H 7.736 15.669 20.915 1.00 . A A . 84 ALA HA 1 1
12 17233 1 1 84 ALA HB1 H 6.505 18.338 20.465 1.00 . A A . 84 ALA HB1 1 1
12 17234 1 1 84 ALA HB2 H 6.982 17.385 19.059 1.00 . A A . 84 ALA HB2 1 1
12 17235 1 1 84 ALA HB3 H 5.833 16.725 20.223 1.00 . A A . 84 ALA HB3 1 1
12 17236 1 1 84 ALA N N 7.825 17.219 22.277 1.00 . A A . 84 ALA N 1 1
12 17237 1 1 84 ALA O O 9.631 18.226 20.241 1.00 . A A . 84 ALA O 1 1
12 17238 1 1 85 THR C C 11.087 15.713 17.582 1.00 . A A . 85 THR C 1 1
12 17239 1 1 85 THR CA C 11.125 16.243 19.011 1.00 . A A . 85 THR CA 1 1
12 17240 1 1 85 THR CB C 12.259 15.537 19.778 1.00 . A A . 85 THR CB 1 1
12 17241 1 1 85 THR CG2 C 13.604 16.175 19.463 1.00 . A A . 85 THR CG2 1 1
12 17242 1 1 85 THR H H 9.441 15.164 19.705 1.00 . A A . 85 THR H 1 1
12 17243 1 1 85 THR HA H 11.339 17.302 18.987 1.00 . A A . 85 THR HA 1 1
12 17244 1 1 85 THR HB H 12.289 14.501 19.473 1.00 . A A . 85 THR HB 1 1
12 17245 1 1 85 THR HG1 H 12.829 15.435 21.663 1.00 . A A . 85 THR HG1 1 1
12 17246 1 1 85 THR HG21 H 14.261 15.435 19.033 1.00 . A A . 85 THR HG21 1 1
12 17247 1 1 85 THR HG22 H 14.042 16.560 20.373 1.00 . A A . 85 THR HG22 1 1
12 17248 1 1 85 THR HG23 H 13.463 16.984 18.761 1.00 . A A . 85 THR HG23 1 1
12 17249 1 1 85 THR N N 9.840 16.059 19.674 1.00 . A A . 85 THR N 1 1
12 17250 1 1 85 THR O O 10.821 14.533 17.354 1.00 . A A . 85 THR O 1 1
12 17251 1 1 85 THR OG1 O 12.012 15.603 21.187 1.00 . A A . 85 THR OG1 1 1
12 17252 1 1 86 TYR C C 12.255 17.133 14.400 1.00 . A A . 86 TYR C 1 1
12 17253 1 1 86 TYR CA C 11.351 16.213 15.215 1.00 . A A . 86 TYR CA 1 1
12 17254 1 1 86 TYR CB C 9.926 16.256 14.659 1.00 . A A . 86 TYR CB 1 1
12 17255 1 1 86 TYR CD1 C 10.266 14.158 13.295 1.00 . A A . 86 TYR CD1 1 1
12 17256 1 1 86 TYR CD2 C 9.049 15.956 12.310 1.00 . A A . 86 TYR CD2 1 1
12 17257 1 1 86 TYR CE1 C 10.102 13.411 12.144 1.00 . A A . 86 TYR CE1 1 1
12 17258 1 1 86 TYR CE2 C 8.880 15.216 11.156 1.00 . A A . 86 TYR CE2 1 1
12 17259 1 1 86 TYR CG C 9.744 15.442 13.398 1.00 . A A . 86 TYR CG 1 1
12 17260 1 1 86 TYR CZ C 9.408 13.944 11.078 1.00 . A A . 86 TYR CZ 1 1
12 17261 1 1 86 TYR H H 11.561 17.519 16.868 1.00 . A A . 86 TYR H 1 1
12 17262 1 1 86 TYR HA H 11.725 15.203 15.143 1.00 . A A . 86 TYR HA 1 1
12 17263 1 1 86 TYR HB2 H 9.245 15.872 15.403 1.00 . A A . 86 TYR HB2 1 1
12 17264 1 1 86 TYR HB3 H 9.666 17.280 14.434 1.00 . A A . 86 TYR HB3 1 1
12 17265 1 1 86 TYR HD1 H 10.808 13.744 14.132 1.00 . A A . 86 TYR HD1 1 1
12 17266 1 1 86 TYR HD2 H 8.636 16.952 12.375 1.00 . A A . 86 TYR HD2 1 1
12 17267 1 1 86 TYR HE1 H 10.516 12.415 12.083 1.00 . A A . 86 TYR HE1 1 1
12 17268 1 1 86 TYR HE2 H 8.337 15.633 10.321 1.00 . A A . 86 TYR HE2 1 1
12 17269 1 1 86 TYR HH H 8.381 13.392 9.550 1.00 . A A . 86 TYR HH 1 1
12 17270 1 1 86 TYR N N 11.356 16.593 16.623 1.00 . A A . 86 TYR N 1 1
12 17271 1 1 86 TYR O O 11.964 18.316 14.228 1.00 . A A . 86 TYR O 1 1
12 17272 1 1 86 TYR OH O 9.242 13.203 9.931 1.00 . A A . 86 TYR OH 1 1
12 17273 1 1 87 GLY C C 14.967 18.446 13.918 1.00 . A A . 87 GLY C 1 1
12 17274 1 1 87 GLY CA C 14.285 17.362 13.108 1.00 . A A . 87 GLY CA 1 1
12 17275 1 1 87 GLY H H 13.536 15.630 14.069 1.00 . A A . 87 GLY H 1 1
12 17276 1 1 87 GLY HA2 H 15.038 16.703 12.701 1.00 . A A . 87 GLY HA2 1 1
12 17277 1 1 87 GLY HA3 H 13.747 17.823 12.292 1.00 . A A . 87 GLY HA3 1 1
12 17278 1 1 87 GLY N N 13.355 16.579 13.899 1.00 . A A . 87 GLY N 1 1
12 17279 1 1 87 GLY O O 15.620 18.162 14.922 1.00 . A A . 87 GLY O 1 1
12 17280 1 1 88 SER C C 14.377 21.632 14.925 1.00 . A A . 88 SER C 1 1
12 17281 1 1 88 SER CA C 15.428 20.823 14.171 1.00 . A A . 88 SER CA 1 1
12 17282 1 1 88 SER CB C 16.159 21.721 13.172 1.00 . A A . 88 SER CB 1 1
12 17283 1 1 88 SER H H 14.284 19.855 12.675 1.00 . A A . 88 SER H 1 1
12 17284 1 1 88 SER HA H 16.142 20.432 14.881 1.00 . A A . 88 SER HA 1 1
12 17285 1 1 88 SER HB2 H 15.437 22.287 12.604 1.00 . A A . 88 SER HB2 1 1
12 17286 1 1 88 SER HB3 H 16.806 22.400 13.709 1.00 . A A . 88 SER HB3 1 1
12 17287 1 1 88 SER HG H 17.479 21.541 11.736 1.00 . A A . 88 SER HG 1 1
12 17288 1 1 88 SER N N 14.817 19.692 13.482 1.00 . A A . 88 SER N 1 1
12 17289 1 1 88 SER O O 14.684 22.659 15.531 1.00 . A A . 88 SER O 1 1
12 17290 1 1 88 SER OG O 16.945 20.954 12.276 1.00 . A A . 88 SER OG 1 1
12 17291 1 1 89 VAL C C 11.394 20.932 16.608 1.00 . A A . 89 VAL C 1 1
12 17292 1 1 89 VAL CA C 12.037 21.838 15.564 1.00 . A A . 89 VAL CA 1 1
12 17293 1 1 89 VAL CB C 10.958 22.299 14.566 1.00 . A A . 89 VAL CB 1 1
12 17294 1 1 89 VAL CG1 C 9.807 22.974 15.297 1.00 . A A . 89 VAL CG1 1 1
12 17295 1 1 89 VAL CG2 C 11.559 23.232 13.526 1.00 . A A . 89 VAL CG2 1 1
12 17296 1 1 89 VAL H H 12.952 20.337 14.385 1.00 . A A . 89 VAL H 1 1
12 17297 1 1 89 VAL HA H 12.438 22.711 16.057 1.00 . A A . 89 VAL HA 1 1
12 17298 1 1 89 VAL HB H 10.571 21.428 14.057 1.00 . A A . 89 VAL HB 1 1
12 17299 1 1 89 VAL HG11 H 10.143 23.302 16.270 1.00 . A A . 89 VAL HG11 1 1
12 17300 1 1 89 VAL HG12 H 9.467 23.825 14.726 1.00 . A A . 89 VAL HG12 1 1
12 17301 1 1 89 VAL HG13 H 8.996 22.271 15.416 1.00 . A A . 89 VAL HG13 1 1
12 17302 1 1 89 VAL HG21 H 12.471 23.662 13.911 1.00 . A A . 89 VAL HG21 1 1
12 17303 1 1 89 VAL HG22 H 11.775 22.675 12.626 1.00 . A A . 89 VAL HG22 1 1
12 17304 1 1 89 VAL HG23 H 10.857 24.022 13.300 1.00 . A A . 89 VAL HG23 1 1
12 17305 1 1 89 VAL N N 13.135 21.160 14.884 1.00 . A A . 89 VAL N 1 1
12 17306 1 1 89 VAL O O 11.272 19.724 16.405 1.00 . A A . 89 VAL O 1 1
12 17307 1 1 90 SER C C 9.133 21.506 19.341 1.00 . A A . 90 SER C 1 1
12 17308 1 1 90 SER CA C 10.356 20.769 18.803 1.00 . A A . 90 SER CA 1 1
12 17309 1 1 90 SER CB C 11.357 20.526 19.934 1.00 . A A . 90 SER CB 1 1
12 17310 1 1 90 SER H H 11.109 22.491 17.827 1.00 . A A . 90 SER H 1 1
12 17311 1 1 90 SER HA H 10.040 19.818 18.402 1.00 . A A . 90 SER HA 1 1
12 17312 1 1 90 SER HB2 H 10.865 20.670 20.884 1.00 . A A . 90 SER HB2 1 1
12 17313 1 1 90 SER HB3 H 11.728 19.513 19.871 1.00 . A A . 90 SER HB3 1 1
12 17314 1 1 90 SER HG H 12.900 21.297 19.007 1.00 . A A . 90 SER HG 1 1
12 17315 1 1 90 SER N N 10.984 21.524 17.725 1.00 . A A . 90 SER N 1 1
12 17316 1 1 90 SER O O 9.026 22.726 19.221 1.00 . A A . 90 SER O 1 1
12 17317 1 1 90 SER OG O 12.452 21.421 19.847 1.00 . A A . 90 SER OG 1 1
12 17318 1 1 91 GLY C C 6.860 21.101 21.970 1.00 . A A . 91 GLY C 1 1
12 17319 1 1 91 GLY CA C 7.007 21.352 20.482 1.00 . A A . 91 GLY CA 1 1
12 17320 1 1 91 GLY H H 8.349 19.786 20.002 1.00 . A A . 91 GLY H 1 1
12 17321 1 1 91 GLY HA2 H 7.035 22.417 20.309 1.00 . A A . 91 GLY HA2 1 1
12 17322 1 1 91 GLY HA3 H 6.149 20.937 19.973 1.00 . A A . 91 GLY HA3 1 1
12 17323 1 1 91 GLY N N 8.210 20.755 19.935 1.00 . A A . 91 GLY N 1 1
12 17324 1 1 91 GLY O O 7.486 20.196 22.518 1.00 . A A . 91 GLY O 1 1
12 17325 1 1 92 ASN C C 4.313 21.785 24.380 1.00 . A A . 92 ASN C 1 1
12 17326 1 1 92 ASN CA C 5.805 21.769 24.060 1.00 . A A . 92 ASN CA 1 1
12 17327 1 1 92 ASN CB C 6.513 22.893 24.819 1.00 . A A . 92 ASN CB 1 1
12 17328 1 1 92 ASN CG C 5.998 23.047 26.237 1.00 . A A . 92 ASN CG 1 1
12 17329 1 1 92 ASN H H 5.559 22.611 22.133 1.00 . A A . 92 ASN H 1 1
12 17330 1 1 92 ASN HA H 6.218 20.821 24.370 1.00 . A A . 92 ASN HA 1 1
12 17331 1 1 92 ASN HB2 H 7.571 22.678 24.862 1.00 . A A . 92 ASN HB2 1 1
12 17332 1 1 92 ASN HB3 H 6.360 23.825 24.296 1.00 . A A . 92 ASN HB3 1 1
12 17333 1 1 92 ASN HD21 H 7.132 21.530 26.840 1.00 . A A . 92 ASN HD21 1 1
12 17334 1 1 92 ASN HD22 H 6.163 22.276 28.061 1.00 . A A . 92 ASN HD22 1 1
12 17335 1 1 92 ASN N N 6.030 21.907 22.625 1.00 . A A . 92 ASN N 1 1
12 17336 1 1 92 ASN ND2 N 6.480 22.199 27.137 1.00 . A A . 92 ASN ND2 1 1
12 17337 1 1 92 ASN O O 3.599 22.721 24.019 1.00 . A A . 92 ASN O 1 1
12 17338 1 1 92 ASN OD1 O 5.176 23.920 26.519 1.00 . A A . 92 ASN OD1 1 1
12 17339 1 1 93 THR C C 2.284 20.367 26.923 1.00 . A A . 93 THR C 1 1
12 17340 1 1 93 THR CA C 2.442 20.636 25.431 1.00 . A A . 93 THR CA 1 1
12 17341 1 1 93 THR CB C 1.738 19.517 24.642 1.00 . A A . 93 THR CB 1 1
12 17342 1 1 93 THR CG2 C 0.511 20.053 23.920 1.00 . A A . 93 THR CG2 1 1
12 17343 1 1 93 THR H H 4.467 20.029 25.321 1.00 . A A . 93 THR H 1 1
12 17344 1 1 93 THR HA H 1.963 21.574 25.191 1.00 . A A . 93 THR HA 1 1
12 17345 1 1 93 THR HB H 1.423 18.751 25.336 1.00 . A A . 93 THR HB 1 1
12 17346 1 1 93 THR HG1 H 2.153 18.393 23.075 1.00 . A A . 93 THR HG1 1 1
12 17347 1 1 93 THR HG21 H 0.729 20.155 22.867 1.00 . A A . 93 THR HG21 1 1
12 17348 1 1 93 THR HG22 H 0.247 21.018 24.327 1.00 . A A . 93 THR HG22 1 1
12 17349 1 1 93 THR HG23 H -0.313 19.368 24.053 1.00 . A A . 93 THR HG23 1 1
12 17350 1 1 93 THR N N 3.848 20.743 25.062 1.00 . A A . 93 THR N 1 1
12 17351 1 1 93 THR O O 2.787 19.369 27.440 1.00 . A A . 93 THR O 1 1
12 17352 1 1 93 THR OG1 O 2.643 18.942 23.692 1.00 . A A . 93 THR OG1 1 1
12 17353 1 1 94 ILE C C -0.089 20.738 29.336 1.00 . A A . 94 ILE C 1 1
12 17354 1 1 94 ILE CA C 1.358 21.120 29.043 1.00 . A A . 94 ILE CA 1 1
12 17355 1 1 94 ILE CB C 1.698 22.419 29.798 1.00 . A A . 94 ILE CB 1 1
12 17356 1 1 94 ILE CD1 C 0.974 24.836 30.130 1.00 . A A . 94 ILE CD1 1 1
12 17357 1 1 94 ILE CG1 C 0.688 23.515 29.451 1.00 . A A . 94 ILE CG1 1 1
12 17358 1 1 94 ILE CG2 C 3.112 22.870 29.466 1.00 . A A . 94 ILE CG2 1 1
12 17359 1 1 94 ILE H H 1.208 22.037 27.141 1.00 . A A . 94 ILE H 1 1
12 17360 1 1 94 ILE HA H 2.007 20.336 29.405 1.00 . A A . 94 ILE HA 1 1
12 17361 1 1 94 ILE HB H 1.649 22.216 30.857 1.00 . A A . 94 ILE HB 1 1
12 17362 1 1 94 ILE HD11 H 1.570 25.456 29.475 1.00 . A A . 94 ILE HD11 1 1
12 17363 1 1 94 ILE HD12 H 0.043 25.338 30.349 1.00 . A A . 94 ILE HD12 1 1
12 17364 1 1 94 ILE HD13 H 1.514 24.661 31.048 1.00 . A A . 94 ILE HD13 1 1
12 17365 1 1 94 ILE HG12 H 0.698 23.681 28.386 1.00 . A A . 94 ILE HG12 1 1
12 17366 1 1 94 ILE HG13 H -0.299 23.193 29.752 1.00 . A A . 94 ILE HG13 1 1
12 17367 1 1 94 ILE HG21 H 3.083 23.570 28.644 1.00 . A A . 94 ILE HG21 1 1
12 17368 1 1 94 ILE HG22 H 3.549 23.349 30.330 1.00 . A A . 94 ILE HG22 1 1
12 17369 1 1 94 ILE HG23 H 3.708 22.013 29.189 1.00 . A A . 94 ILE HG23 1 1
12 17370 1 1 94 ILE N N 1.583 21.263 27.610 1.00 . A A . 94 ILE N 1 1
12 17371 1 1 94 ILE O O -1.020 21.291 28.749 1.00 . A A . 94 ILE O 1 1
12 17372 1 1 95 LEU C C -1.755 19.277 32.141 1.00 . A A . 95 LEU C 1 1
12 17373 1 1 95 LEU CA C -1.605 19.336 30.624 1.00 . A A . 95 LEU CA 1 1
12 17374 1 1 95 LEU CB C -1.884 17.959 30.019 1.00 . A A . 95 LEU CB 1 1
12 17375 1 1 95 LEU CD1 C -4.389 18.035 29.963 1.00 . A A . 95 LEU CD1 1 1
12 17376 1 1 95 LEU CD2 C -3.208 15.830 29.995 1.00 . A A . 95 LEU CD2 1 1
12 17377 1 1 95 LEU CG C -3.174 17.275 30.473 1.00 . A A . 95 LEU CG 1 1
12 17378 1 1 95 LEU H H 0.510 19.388 30.684 1.00 . A A . 95 LEU H 1 1
12 17379 1 1 95 LEU HA H -2.319 20.044 30.231 1.00 . A A . 95 LEU HA 1 1
12 17380 1 1 95 LEU HB2 H -1.929 18.072 28.947 1.00 . A A . 95 LEU HB2 1 1
12 17381 1 1 95 LEU HB3 H -1.057 17.312 30.277 1.00 . A A . 95 LEU HB3 1 1
12 17382 1 1 95 LEU HD11 H -5.283 17.623 30.405 1.00 . A A . 95 LEU HD11 1 1
12 17383 1 1 95 LEU HD12 H -4.444 17.947 28.889 1.00 . A A . 95 LEU HD12 1 1
12 17384 1 1 95 LEU HD13 H -4.300 19.077 30.235 1.00 . A A . 95 LEU HD13 1 1
12 17385 1 1 95 LEU HD21 H -4.198 15.425 30.146 1.00 . A A . 95 LEU HD21 1 1
12 17386 1 1 95 LEU HD22 H -2.491 15.249 30.555 1.00 . A A . 95 LEU HD22 1 1
12 17387 1 1 95 LEU HD23 H -2.960 15.793 28.944 1.00 . A A . 95 LEU HD23 1 1
12 17388 1 1 95 LEU HG H -3.212 17.272 31.553 1.00 . A A . 95 LEU HG 1 1
12 17389 1 1 95 LEU N N -0.271 19.791 30.250 1.00 . A A . 95 LEU N 1 1
12 17390 1 1 95 LEU O O -0.893 18.743 32.841 1.00 . A A . 95 LEU O 1 1
12 17391 1 1 96 THR C C -4.067 18.708 34.469 1.00 . A A . 96 THR C 1 1
12 17392 1 1 96 THR CA C -3.119 19.836 34.077 1.00 . A A . 96 THR CA 1 1
12 17393 1 1 96 THR CB C -3.724 21.179 34.528 1.00 . A A . 96 THR CB 1 1
12 17394 1 1 96 THR CG2 C -3.368 21.473 35.978 1.00 . A A . 96 THR CG2 1 1
12 17395 1 1 96 THR H H -3.505 20.237 32.035 1.00 . A A . 96 THR H 1 1
12 17396 1 1 96 THR HA H -2.179 19.698 34.590 1.00 . A A . 96 THR HA 1 1
12 17397 1 1 96 THR HB H -4.799 21.120 34.442 1.00 . A A . 96 THR HB 1 1
12 17398 1 1 96 THR HG1 H -2.415 22.571 34.038 1.00 . A A . 96 THR HG1 1 1
12 17399 1 1 96 THR HG21 H -4.272 21.533 36.565 1.00 . A A . 96 THR HG21 1 1
12 17400 1 1 96 THR HG22 H -2.839 22.413 36.035 1.00 . A A . 96 THR HG22 1 1
12 17401 1 1 96 THR HG23 H -2.741 20.682 36.362 1.00 . A A . 96 THR HG23 1 1
12 17402 1 1 96 THR N N -2.856 19.827 32.644 1.00 . A A . 96 THR N 1 1
12 17403 1 1 96 THR O O -5.257 18.747 34.158 1.00 . A A . 96 THR O 1 1
12 17404 1 1 96 THR OG1 O -3.246 22.238 33.691 1.00 . A A . 96 THR OG1 1 1
12 17405 1 1 97 VAL C C -4.385 16.483 37.114 1.00 . A A . 97 VAL C 1 1
12 17406 1 1 97 VAL CA C -4.330 16.565 35.592 1.00 . A A . 97 VAL CA 1 1
12 17407 1 1 97 VAL CB C -3.770 15.241 35.038 1.00 . A A . 97 VAL CB 1 1
12 17408 1 1 97 VAL CG1 C -4.137 15.079 33.571 1.00 . A A . 97 VAL CG1 1 1
12 17409 1 1 97 VAL CG2 C -2.263 15.179 35.229 1.00 . A A . 97 VAL CG2 1 1
12 17410 1 1 97 VAL H H -2.576 17.729 35.374 1.00 . A A . 97 VAL H 1 1
12 17411 1 1 97 VAL HA H -5.333 16.695 35.212 1.00 . A A . 97 VAL HA 1 1
12 17412 1 1 97 VAL HB H -4.216 14.426 35.590 1.00 . A A . 97 VAL HB 1 1
12 17413 1 1 97 VAL HG11 H -4.165 14.028 33.321 1.00 . A A . 97 VAL HG11 1 1
12 17414 1 1 97 VAL HG12 H -5.107 15.519 33.391 1.00 . A A . 97 VAL HG12 1 1
12 17415 1 1 97 VAL HG13 H -3.398 15.574 32.959 1.00 . A A . 97 VAL HG13 1 1
12 17416 1 1 97 VAL HG21 H -1.801 16.019 34.732 1.00 . A A . 97 VAL HG21 1 1
12 17417 1 1 97 VAL HG22 H -2.033 15.214 36.284 1.00 . A A . 97 VAL HG22 1 1
12 17418 1 1 97 VAL HG23 H -1.883 14.259 34.809 1.00 . A A . 97 VAL HG23 1 1
12 17419 1 1 97 VAL N N -3.531 17.704 35.156 1.00 . A A . 97 VAL N 1 1
12 17420 1 1 97 VAL O O -3.355 16.512 37.785 1.00 . A A . 97 VAL O 1 1
12 17421 1 1 98 ASN C C -6.633 15.079 39.461 1.00 . A A . 98 ASN C 1 1
12 17422 1 1 98 ASN CA C -5.787 16.295 39.095 1.00 . A A . 98 ASN CA 1 1
12 17423 1 1 98 ASN CB C -6.451 17.569 39.620 1.00 . A A . 98 ASN CB 1 1
12 17424 1 1 98 ASN CG C -6.622 18.619 38.539 1.00 . A A . 98 ASN CG 1 1
12 17425 1 1 98 ASN H H -6.381 16.362 37.065 1.00 . A A . 98 ASN H 1 1
12 17426 1 1 98 ASN HA H -4.814 16.192 39.552 1.00 . A A . 98 ASN HA 1 1
12 17427 1 1 98 ASN HB2 H -7.426 17.324 40.013 1.00 . A A . 98 ASN HB2 1 1
12 17428 1 1 98 ASN HB3 H -5.843 17.987 40.409 1.00 . A A . 98 ASN HB3 1 1
12 17429 1 1 98 ASN HD21 H -4.835 19.382 38.962 1.00 . A A . 98 ASN HD21 1 1
12 17430 1 1 98 ASN HD22 H -5.703 20.164 37.689 1.00 . A A . 98 ASN HD22 1 1
12 17431 1 1 98 ASN N N -5.596 16.381 37.652 1.00 . A A . 98 ASN N 1 1
12 17432 1 1 98 ASN ND2 N -5.619 19.474 38.380 1.00 . A A . 98 ASN ND2 1 1
12 17433 1 1 98 ASN O O -7.494 15.149 40.338 1.00 . A A . 98 ASN O 1 1
12 17434 1 1 98 ASN OD1 O -7.644 18.660 37.854 1.00 . A A . 98 ASN OD1 1 1
12 17435 1 1 99 LYS C C -6.823 12.200 40.435 1.00 . A A . 99 LYS C 1 1
12 17436 1 1 99 LYS CA C -7.118 12.732 39.036 1.00 . A A . 99 LYS CA 1 1
12 17437 1 1 99 LYS CB C -6.758 11.674 37.990 1.00 . A A . 99 LYS CB 1 1
12 17438 1 1 99 LYS CD C -6.670 9.177 37.739 1.00 . A A . 99 LYS CD 1 1
12 17439 1 1 99 LYS CE C -7.076 7.914 38.482 1.00 . A A . 99 LYS CE 1 1
12 17440 1 1 99 LYS CG C -7.513 10.368 38.162 1.00 . A A . 99 LYS CG 1 1
12 17441 1 1 99 LYS H H -5.683 13.971 38.095 1.00 . A A . 99 LYS H 1 1
12 17442 1 1 99 LYS HA H -8.172 12.954 38.963 1.00 . A A . 99 LYS HA 1 1
12 17443 1 1 99 LYS HB2 H -6.978 12.067 37.008 1.00 . A A . 99 LYS HB2 1 1
12 17444 1 1 99 LYS HB3 H -5.700 11.466 38.056 1.00 . A A . 99 LYS HB3 1 1
12 17445 1 1 99 LYS HD2 H -6.798 9.014 36.679 1.00 . A A . 99 LYS HD2 1 1
12 17446 1 1 99 LYS HD3 H -5.631 9.389 37.949 1.00 . A A . 99 LYS HD3 1 1
12 17447 1 1 99 LYS HE2 H -7.598 8.195 39.385 1.00 . A A . 99 LYS HE2 1 1
12 17448 1 1 99 LYS HE3 H -7.735 7.336 37.851 1.00 . A A . 99 LYS HE3 1 1
12 17449 1 1 99 LYS HG2 H -7.784 10.252 39.201 1.00 . A A . 99 LYS HG2 1 1
12 17450 1 1 99 LYS HG3 H -8.408 10.397 37.556 1.00 . A A . 99 LYS HG3 1 1
12 17451 1 1 99 LYS HZ1 H -5.242 7.624 39.439 1.00 . A A . 99 LYS HZ1 1 1
12 17452 1 1 99 LYS HZ2 H -5.397 6.776 37.984 1.00 . A A . 99 LYS HZ2 1 1
12 17453 1 1 99 LYS HZ3 H -6.204 6.234 39.367 1.00 . A A . 99 LYS HZ3 1 1
12 17454 1 1 99 LYS N N -6.382 13.965 38.783 1.00 . A A . 99 LYS N 1 1
12 17455 1 1 99 LYS NZ N -5.897 7.079 38.844 1.00 . A A . 99 LYS NZ 1 1
12 17456 1 1 99 LYS O O -5.754 11.642 40.686 1.00 . A A . 99 LYS O 1 1
12 17457 1 1 100 THR C C -7.199 10.446 42.758 1.00 . A A . 100 THR C 1 1
12 17458 1 1 100 THR CA C -7.621 11.911 42.716 1.00 . A A . 100 THR CA 1 1
12 17459 1 1 100 THR CB C -8.925 12.080 43.519 1.00 . A A . 100 THR CB 1 1
12 17460 1 1 100 THR CG2 C -8.664 12.813 44.826 1.00 . A A . 100 THR CG2 1 1
12 17461 1 1 100 THR H H -8.608 12.825 41.082 1.00 . A A . 100 THR H 1 1
12 17462 1 1 100 THR HA H -6.854 12.510 43.184 1.00 . A A . 100 THR HA 1 1
12 17463 1 1 100 THR HB H -9.320 11.100 43.745 1.00 . A A . 100 THR HB 1 1
12 17464 1 1 100 THR HG1 H -9.679 13.741 42.770 1.00 . A A . 100 THR HG1 1 1
12 17465 1 1 100 THR HG21 H -9.510 12.685 45.485 1.00 . A A . 100 THR HG21 1 1
12 17466 1 1 100 THR HG22 H -8.519 13.864 44.627 1.00 . A A . 100 THR HG22 1 1
12 17467 1 1 100 THR HG23 H -7.778 12.409 45.294 1.00 . A A . 100 THR HG23 1 1
12 17468 1 1 100 THR N N -7.778 12.373 41.343 1.00 . A A . 100 THR N 1 1
12 17469 1 1 100 THR O O -7.963 9.559 42.379 1.00 . A A . 100 THR O 1 1
12 17470 1 1 100 THR OG1 O -9.887 12.804 42.744 1.00 . A A . 100 THR OG1 1 1
12 17471 1 1 101 ASP C C -5.937 8.160 44.589 1.00 . A A . 101 ASP C 1 1
12 17472 1 1 101 ASP CA C -5.454 8.843 43.313 1.00 . A A . 101 ASP CA 1 1
12 17473 1 1 101 ASP CB C -3.925 8.860 43.276 1.00 . A A . 101 ASP CB 1 1
12 17474 1 1 101 ASP CG C -3.367 8.110 42.083 1.00 . A A . 101 ASP CG 1 1
12 17475 1 1 101 ASP H H -5.416 10.951 43.507 1.00 . A A . 101 ASP H 1 1
12 17476 1 1 101 ASP HA H -5.820 8.288 42.463 1.00 . A A . 101 ASP HA 1 1
12 17477 1 1 101 ASP HB2 H -3.584 9.883 43.227 1.00 . A A . 101 ASP HB2 1 1
12 17478 1 1 101 ASP HB3 H -3.545 8.401 44.177 1.00 . A A . 101 ASP HB3 1 1
12 17479 1 1 101 ASP N N -5.978 10.201 43.221 1.00 . A A . 101 ASP N 1 1
12 17480 1 1 101 ASP O O -6.088 8.801 45.631 1.00 . A A . 101 ASP O 1 1
12 17481 1 1 101 ASP OD1 O -3.611 6.890 41.982 1.00 . A A . 101 ASP OD1 1 1
12 17482 1 1 101 ASP OD2 O -2.685 8.744 41.250 1.00 . A A . 101 ASP OD2 1 1
12 17483 1 1 102 THR C C -5.495 5.737 46.583 1.00 . A A . 102 THR C 1 1
12 17484 1 1 102 THR CA C -6.647 6.087 45.647 1.00 . A A . 102 THR CA 1 1
12 17485 1 1 102 THR CB C -7.346 4.788 45.204 1.00 . A A . 102 THR CB 1 1
12 17486 1 1 102 THR CG2 C -8.716 5.085 44.613 1.00 . A A . 102 THR CG2 1 1
12 17487 1 1 102 THR H H -6.040 6.402 43.644 1.00 . A A . 102 THR H 1 1
12 17488 1 1 102 THR HA H -7.364 6.691 46.185 1.00 . A A . 102 THR HA 1 1
12 17489 1 1 102 THR HB H -7.474 4.152 46.069 1.00 . A A . 102 THR HB 1 1
12 17490 1 1 102 THR HG1 H -6.417 3.192 44.512 1.00 . A A . 102 THR HG1 1 1
12 17491 1 1 102 THR HG21 H -9.466 5.003 45.385 1.00 . A A . 102 THR HG21 1 1
12 17492 1 1 102 THR HG22 H -8.930 4.375 43.827 1.00 . A A . 102 THR HG22 1 1
12 17493 1 1 102 THR HG23 H -8.724 6.085 44.207 1.00 . A A . 102 THR HG23 1 1
12 17494 1 1 102 THR N N -6.179 6.856 44.502 1.00 . A A . 102 THR N 1 1
12 17495 1 1 102 THR O O -4.653 4.899 46.260 1.00 . A A . 102 THR O 1 1
12 17496 1 1 102 THR OG1 O -6.541 4.104 44.237 1.00 . A A . 102 THR OG1 1 1
13 17497 1 1 1 GLU C C 16.520 7.893 20.882 1.00 . A A . 1 GLU C 1 1
13 17498 1 1 1 GLU CA C 15.945 7.354 22.189 1.00 . A A . 1 GLU CA 1 1
13 17499 1 1 1 GLU CB C 16.499 8.152 23.371 1.00 . A A . 1 GLU CB 1 1
13 17500 1 1 1 GLU CD C 14.598 8.553 24.985 1.00 . A A . 1 GLU CD 1 1
13 17501 1 1 1 GLU CG C 15.872 7.780 24.704 1.00 . A A . 1 GLU CG 1 1
13 17502 1 1 1 GLU H1 H 15.673 5.272 21.918 1.00 . A A . 1 GLU H1 1 1
13 17503 1 1 1 GLU HA H 14.871 7.460 22.166 1.00 . A A . 1 GLU HA 1 1
13 17504 1 1 1 GLU HB2 H 17.563 7.984 23.437 1.00 . A A . 1 GLU HB2 1 1
13 17505 1 1 1 GLU HB3 H 16.321 9.203 23.194 1.00 . A A . 1 GLU HB3 1 1
13 17506 1 1 1 GLU HG2 H 15.640 6.726 24.696 1.00 . A A . 1 GLU HG2 1 1
13 17507 1 1 1 GLU HG3 H 16.582 7.986 25.491 1.00 . A A . 1 GLU HG3 1 1
13 17508 1 1 1 GLU N N 16.252 5.937 22.346 1.00 . A A . 1 GLU N 1 1
13 17509 1 1 1 GLU O O 17.698 7.700 20.584 1.00 . A A . 1 GLU O 1 1
13 17510 1 1 1 GLU OE1 O 14.655 9.800 25.018 1.00 . A A . 1 GLU OE1 1 1
13 17511 1 1 1 GLU OE2 O 13.544 7.910 25.173 1.00 . A A . 1 GLU OE2 1 1
13 17512 1 1 2 ASN C C 16.688 8.058 17.925 1.00 . A A . 2 ASN C 1 1
13 17513 1 1 2 ASN CA C 16.102 9.137 18.832 1.00 . A A . 2 ASN CA 1 1
13 17514 1 1 2 ASN CB C 17.134 10.243 19.059 1.00 . A A . 2 ASN CB 1 1
13 17515 1 1 2 ASN CG C 17.095 11.302 17.974 1.00 . A A . 2 ASN CG 1 1
13 17516 1 1 2 ASN H H 14.751 8.691 20.399 1.00 . A A . 2 ASN H 1 1
13 17517 1 1 2 ASN HA H 15.233 9.560 18.352 1.00 . A A . 2 ASN HA 1 1
13 17518 1 1 2 ASN HB2 H 16.938 10.721 20.008 1.00 . A A . 2 ASN HB2 1 1
13 17519 1 1 2 ASN HB3 H 18.122 9.808 19.077 1.00 . A A . 2 ASN HB3 1 1
13 17520 1 1 2 ASN HD21 H 16.826 12.724 19.338 1.00 . A A . 2 ASN HD21 1 1
13 17521 1 1 2 ASN HD22 H 16.889 13.260 17.696 1.00 . A A . 2 ASN HD22 1 1
13 17522 1 1 2 ASN N N 15.679 8.570 20.107 1.00 . A A . 2 ASN N 1 1
13 17523 1 1 2 ASN ND2 N 16.919 12.555 18.377 1.00 . A A . 2 ASN ND2 1 1
13 17524 1 1 2 ASN O O 17.521 8.343 17.064 1.00 . A A . 2 ASN O 1 1
13 17525 1 1 2 ASN OD1 O 17.221 10.997 16.788 1.00 . A A . 2 ASN OD1 1 1
13 17526 1 1 3 ILE C C 15.597 5.094 16.498 1.00 . A A . 3 ILE C 1 1
13 17527 1 1 3 ILE CA C 16.726 5.701 17.325 1.00 . A A . 3 ILE CA 1 1
13 17528 1 1 3 ILE CB C 17.348 4.603 18.208 1.00 . A A . 3 ILE CB 1 1
13 17529 1 1 3 ILE CD1 C 19.177 2.840 18.048 1.00 . A A . 3 ILE CD1 1 1
13 17530 1 1 3 ILE CG1 C 18.048 3.555 17.340 1.00 . A A . 3 ILE CG1 1 1
13 17531 1 1 3 ILE CG2 C 16.281 3.953 19.076 1.00 . A A . 3 ILE CG2 1 1
13 17532 1 1 3 ILE H H 15.583 6.658 18.827 1.00 . A A . 3 ILE H 1 1
13 17533 1 1 3 ILE HA H 17.489 6.072 16.656 1.00 . A A . 3 ILE HA 1 1
13 17534 1 1 3 ILE HB H 18.075 5.065 18.859 1.00 . A A . 3 ILE HB 1 1
13 17535 1 1 3 ILE HD11 H 20.094 2.977 17.494 1.00 . A A . 3 ILE HD11 1 1
13 17536 1 1 3 ILE HD12 H 19.294 3.247 19.042 1.00 . A A . 3 ILE HD12 1 1
13 17537 1 1 3 ILE HD13 H 18.951 1.787 18.115 1.00 . A A . 3 ILE HD13 1 1
13 17538 1 1 3 ILE HG12 H 17.328 2.814 17.032 1.00 . A A . 3 ILE HG12 1 1
13 17539 1 1 3 ILE HG13 H 18.458 4.039 16.465 1.00 . A A . 3 ILE HG13 1 1
13 17540 1 1 3 ILE HG21 H 15.582 4.706 19.411 1.00 . A A . 3 ILE HG21 1 1
13 17541 1 1 3 ILE HG22 H 15.755 3.207 18.500 1.00 . A A . 3 ILE HG22 1 1
13 17542 1 1 3 ILE HG23 H 16.747 3.488 19.931 1.00 . A A . 3 ILE HG23 1 1
13 17543 1 1 3 ILE N N 16.247 6.821 18.125 1.00 . A A . 3 ILE N 1 1
13 17544 1 1 3 ILE O O 15.828 4.552 15.417 1.00 . A A . 3 ILE O 1 1
13 17545 1 1 4 ASP C C 12.559 5.717 15.447 1.00 . A A . 4 ASP C 1 1
13 17546 1 1 4 ASP CA C 13.211 4.652 16.322 1.00 . A A . 4 ASP CA 1 1
13 17547 1 1 4 ASP CB C 12.196 4.113 17.332 1.00 . A A . 4 ASP CB 1 1
13 17548 1 1 4 ASP CG C 12.729 2.927 18.112 1.00 . A A . 4 ASP CG 1 1
13 17549 1 1 4 ASP H H 14.257 5.632 17.880 1.00 . A A . 4 ASP H 1 1
13 17550 1 1 4 ASP HA H 13.543 3.840 15.692 1.00 . A A . 4 ASP HA 1 1
13 17551 1 1 4 ASP HB2 H 11.943 4.896 18.032 1.00 . A A . 4 ASP HB2 1 1
13 17552 1 1 4 ASP HB3 H 11.304 3.804 16.806 1.00 . A A . 4 ASP HB3 1 1
13 17553 1 1 4 ASP N N 14.377 5.189 17.014 1.00 . A A . 4 ASP N 1 1
13 17554 1 1 4 ASP O O 11.610 6.382 15.863 1.00 . A A . 4 ASP O 1 1
13 17555 1 1 4 ASP OD1 O 13.653 2.254 17.610 1.00 . A A . 4 ASP OD1 1 1
13 17556 1 1 4 ASP OD2 O 12.221 2.671 19.224 1.00 . A A . 4 ASP OD2 1 1
13 17557 1 1 5 ILE C C 12.163 6.211 11.973 1.00 . A A . 5 ILE C 1 1
13 17558 1 1 5 ILE CA C 12.544 6.861 13.299 1.00 . A A . 5 ILE CA 1 1
13 17559 1 1 5 ILE CB C 13.558 7.989 13.033 1.00 . A A . 5 ILE CB 1 1
13 17560 1 1 5 ILE CD1 C 12.787 9.259 15.099 1.00 . A A . 5 ILE CD1 1 1
13 17561 1 1 5 ILE CG1 C 13.957 8.666 14.346 1.00 . A A . 5 ILE CG1 1 1
13 17562 1 1 5 ILE CG2 C 12.977 9.005 12.061 1.00 . A A . 5 ILE CG2 1 1
13 17563 1 1 5 ILE H H 13.832 5.316 13.958 1.00 . A A . 5 ILE H 1 1
13 17564 1 1 5 ILE HA H 11.660 7.296 13.742 1.00 . A A . 5 ILE HA 1 1
13 17565 1 1 5 ILE HB H 14.436 7.554 12.579 1.00 . A A . 5 ILE HB 1 1
13 17566 1 1 5 ILE HD11 H 11.905 9.228 14.476 1.00 . A A . 5 ILE HD11 1 1
13 17567 1 1 5 ILE HD12 H 12.611 8.688 15.999 1.00 . A A . 5 ILE HD12 1 1
13 17568 1 1 5 ILE HD13 H 13.008 10.283 15.359 1.00 . A A . 5 ILE HD13 1 1
13 17569 1 1 5 ILE HG12 H 14.432 7.941 14.988 1.00 . A A . 5 ILE HG12 1 1
13 17570 1 1 5 ILE HG13 H 14.655 9.463 14.133 1.00 . A A . 5 ILE HG13 1 1
13 17571 1 1 5 ILE HG21 H 13.317 8.782 11.061 1.00 . A A . 5 ILE HG21 1 1
13 17572 1 1 5 ILE HG22 H 11.899 8.957 12.093 1.00 . A A . 5 ILE HG22 1 1
13 17573 1 1 5 ILE HG23 H 13.302 9.996 12.339 1.00 . A A . 5 ILE HG23 1 1
13 17574 1 1 5 ILE N N 13.076 5.876 14.233 1.00 . A A . 5 ILE N 1 1
13 17575 1 1 5 ILE O O 12.974 5.527 11.348 1.00 . A A . 5 ILE O 1 1
13 17576 1 1 6 THR C C 11.102 6.532 9.096 1.00 . A A . 6 THR C 1 1
13 17577 1 1 6 THR CA C 10.434 5.870 10.295 1.00 . A A . 6 THR CA 1 1
13 17578 1 1 6 THR CB C 8.907 6.025 10.168 1.00 . A A . 6 THR CB 1 1
13 17579 1 1 6 THR CG2 C 8.226 4.666 10.116 1.00 . A A . 6 THR CG2 1 1
13 17580 1 1 6 THR H H 10.324 6.986 12.090 1.00 . A A . 6 THR H 1 1
13 17581 1 1 6 THR HA H 10.669 4.815 10.288 1.00 . A A . 6 THR HA 1 1
13 17582 1 1 6 THR HB H 8.689 6.555 9.251 1.00 . A A . 6 THR HB 1 1
13 17583 1 1 6 THR HG1 H 7.533 7.132 11.050 1.00 . A A . 6 THR HG1 1 1
13 17584 1 1 6 THR HG21 H 8.713 4.048 9.377 1.00 . A A . 6 THR HG21 1 1
13 17585 1 1 6 THR HG22 H 7.187 4.793 9.851 1.00 . A A . 6 THR HG22 1 1
13 17586 1 1 6 THR HG23 H 8.295 4.192 11.084 1.00 . A A . 6 THR HG23 1 1
13 17587 1 1 6 THR N N 10.923 6.432 11.547 1.00 . A A . 6 THR N 1 1
13 17588 1 1 6 THR O O 11.742 5.866 8.282 1.00 . A A . 6 THR O 1 1
13 17589 1 1 6 THR OG1 O 8.397 6.778 11.274 1.00 . A A . 6 THR OG1 1 1
13 17590 1 1 7 VAL C C 12.240 9.859 8.402 1.00 . A A . 7 VAL C 1 1
13 17591 1 1 7 VAL CA C 11.542 8.603 7.894 1.00 . A A . 7 VAL CA 1 1
13 17592 1 1 7 VAL CB C 10.480 9.005 6.853 1.00 . A A . 7 VAL CB 1 1
13 17593 1 1 7 VAL CG1 C 9.965 7.778 6.115 1.00 . A A . 7 VAL CG1 1 1
13 17594 1 1 7 VAL CG2 C 9.336 9.753 7.522 1.00 . A A . 7 VAL CG2 1 1
13 17595 1 1 7 VAL H H 10.430 8.325 9.673 1.00 . A A . 7 VAL H 1 1
13 17596 1 1 7 VAL HA H 12.270 7.969 7.408 1.00 . A A . 7 VAL HA 1 1
13 17597 1 1 7 VAL HB H 10.941 9.664 6.133 1.00 . A A . 7 VAL HB 1 1
13 17598 1 1 7 VAL HG11 H 10.611 6.938 6.320 1.00 . A A . 7 VAL HG11 1 1
13 17599 1 1 7 VAL HG12 H 8.962 7.552 6.447 1.00 . A A . 7 VAL HG12 1 1
13 17600 1 1 7 VAL HG13 H 9.957 7.975 5.053 1.00 . A A . 7 VAL HG13 1 1
13 17601 1 1 7 VAL HG21 H 8.622 9.045 7.913 1.00 . A A . 7 VAL HG21 1 1
13 17602 1 1 7 VAL HG22 H 9.725 10.357 8.328 1.00 . A A . 7 VAL HG22 1 1
13 17603 1 1 7 VAL HG23 H 8.851 10.391 6.797 1.00 . A A . 7 VAL HG23 1 1
13 17604 1 1 7 VAL N N 10.951 7.849 8.993 1.00 . A A . 7 VAL N 1 1
13 17605 1 1 7 VAL O O 11.848 10.432 9.418 1.00 . A A . 7 VAL O 1 1
13 17606 1 1 8 SER C C 14.325 12.342 6.849 1.00 . A A . 8 SER C 1 1
13 17607 1 1 8 SER CA C 14.034 11.470 8.067 1.00 . A A . 8 SER CA 1 1
13 17608 1 1 8 SER CB C 15.345 11.070 8.747 1.00 . A A . 8 SER CB 1 1
13 17609 1 1 8 SER H H 13.543 9.783 6.886 1.00 . A A . 8 SER H 1 1
13 17610 1 1 8 SER HA H 13.435 12.036 8.765 1.00 . A A . 8 SER HA 1 1
13 17611 1 1 8 SER HB2 H 15.686 10.130 8.341 1.00 . A A . 8 SER HB2 1 1
13 17612 1 1 8 SER HB3 H 16.089 11.832 8.565 1.00 . A A . 8 SER HB3 1 1
13 17613 1 1 8 SER HG H 15.508 10.072 10.425 1.00 . A A . 8 SER HG 1 1
13 17614 1 1 8 SER N N 13.278 10.283 7.687 1.00 . A A . 8 SER N 1 1
13 17615 1 1 8 SER O O 14.942 11.892 5.884 1.00 . A A . 8 SER O 1 1
13 17616 1 1 8 SER OG O 15.171 10.926 10.146 1.00 . A A . 8 SER OG 1 1
13 17617 1 1 9 ALA C C 15.338 15.373 6.041 1.00 . A A . 9 ALA C 1 1
13 17618 1 1 9 ALA CA C 14.090 14.528 5.807 1.00 . A A . 9 ALA CA 1 1
13 17619 1 1 9 ALA CB C 12.871 15.421 5.630 1.00 . A A . 9 ALA CB 1 1
13 17620 1 1 9 ALA H H 13.392 13.892 7.700 1.00 . A A . 9 ALA H 1 1
13 17621 1 1 9 ALA HA H 14.221 13.955 4.900 1.00 . A A . 9 ALA HA 1 1
13 17622 1 1 9 ALA HB1 H 12.351 15.509 6.573 1.00 . A A . 9 ALA HB1 1 1
13 17623 1 1 9 ALA HB2 H 13.186 16.399 5.299 1.00 . A A . 9 ALA HB2 1 1
13 17624 1 1 9 ALA HB3 H 12.211 14.987 4.895 1.00 . A A . 9 ALA HB3 1 1
13 17625 1 1 9 ALA N N 13.877 13.592 6.903 1.00 . A A . 9 ALA N 1 1
13 17626 1 1 9 ALA O O 15.753 15.581 7.181 1.00 . A A . 9 ALA O 1 1
13 17627 1 1 10 ALA C C 16.905 18.049 4.412 1.00 . A A . 10 ALA C 1 1
13 17628 1 1 10 ALA CA C 17.131 16.680 5.043 1.00 . A A . 10 ALA CA 1 1
13 17629 1 1 10 ALA CB C 18.305 15.977 4.377 1.00 . A A . 10 ALA CB 1 1
13 17630 1 1 10 ALA H H 15.554 15.656 4.074 1.00 . A A . 10 ALA H 1 1
13 17631 1 1 10 ALA HA H 17.370 16.812 6.089 1.00 . A A . 10 ALA HA 1 1
13 17632 1 1 10 ALA HB1 H 19.090 16.693 4.184 1.00 . A A . 10 ALA HB1 1 1
13 17633 1 1 10 ALA HB2 H 18.677 15.201 5.030 1.00 . A A . 10 ALA HB2 1 1
13 17634 1 1 10 ALA HB3 H 17.979 15.539 3.445 1.00 . A A . 10 ALA HB3 1 1
13 17635 1 1 10 ALA N N 15.932 15.857 4.955 1.00 . A A . 10 ALA N 1 1
13 17636 1 1 10 ALA O O 17.814 18.628 3.815 1.00 . A A . 10 ALA O 1 1
13 17637 1 1 11 THR C C 14.509 20.682 4.968 1.00 . A A . 11 THR C 1 1
13 17638 1 1 11 THR CA C 15.340 19.864 3.986 1.00 . A A . 11 THR CA 1 1
13 17639 1 1 11 THR CB C 14.557 19.718 2.667 1.00 . A A . 11 THR CB 1 1
13 17640 1 1 11 THR CG2 C 14.963 20.796 1.674 1.00 . A A . 11 THR CG2 1 1
13 17641 1 1 11 THR H H 15.005 18.054 5.031 1.00 . A A . 11 THR H 1 1
13 17642 1 1 11 THR HA H 16.259 20.393 3.778 1.00 . A A . 11 THR HA 1 1
13 17643 1 1 11 THR HB H 13.503 19.823 2.879 1.00 . A A . 11 THR HB 1 1
13 17644 1 1 11 THR HG1 H 13.953 17.995 1.921 1.00 . A A . 11 THR HG1 1 1
13 17645 1 1 11 THR HG21 H 14.421 20.658 0.751 1.00 . A A . 11 THR HG21 1 1
13 17646 1 1 11 THR HG22 H 16.024 20.727 1.482 1.00 . A A . 11 THR HG22 1 1
13 17647 1 1 11 THR HG23 H 14.734 21.768 2.085 1.00 . A A . 11 THR HG23 1 1
13 17648 1 1 11 THR N N 15.686 18.564 4.545 1.00 . A A . 11 THR N 1 1
13 17649 1 1 11 THR O O 13.687 21.506 4.567 1.00 . A A . 11 THR O 1 1
13 17650 1 1 11 THR OG1 O 14.793 18.425 2.098 1.00 . A A . 11 THR OG1 1 1
13 17651 1 1 12 LEU C C 14.723 22.456 7.679 1.00 . A A . 12 LEU C 1 1
13 17652 1 1 12 LEU CA C 14.002 21.166 7.299 1.00 . A A . 12 LEU CA 1 1
13 17653 1 1 12 LEU CB C 13.835 20.280 8.534 1.00 . A A . 12 LEU CB 1 1
13 17654 1 1 12 LEU CD1 C 13.606 18.003 9.558 1.00 . A A . 12 LEU CD1 1 1
13 17655 1 1 12 LEU CD2 C 12.189 18.637 7.598 1.00 . A A . 12 LEU CD2 1 1
13 17656 1 1 12 LEU CG C 13.546 18.802 8.266 1.00 . A A . 12 LEU CG 1 1
13 17657 1 1 12 LEU H H 15.397 19.782 6.517 1.00 . A A . 12 LEU H 1 1
13 17658 1 1 12 LEU HA H 13.026 21.415 6.910 1.00 . A A . 12 LEU HA 1 1
13 17659 1 1 12 LEU HB2 H 14.746 20.339 9.110 1.00 . A A . 12 LEU HB2 1 1
13 17660 1 1 12 LEU HB3 H 13.016 20.677 9.118 1.00 . A A . 12 LEU HB3 1 1
13 17661 1 1 12 LEU HD11 H 14.624 17.973 9.916 1.00 . A A . 12 LEU HD11 1 1
13 17662 1 1 12 LEU HD12 H 13.259 16.997 9.376 1.00 . A A . 12 LEU HD12 1 1
13 17663 1 1 12 LEU HD13 H 12.977 18.471 10.301 1.00 . A A . 12 LEU HD13 1 1
13 17664 1 1 12 LEU HD21 H 12.215 19.084 6.615 1.00 . A A . 12 LEU HD21 1 1
13 17665 1 1 12 LEU HD22 H 11.432 19.123 8.195 1.00 . A A . 12 LEU HD22 1 1
13 17666 1 1 12 LEU HD23 H 11.957 17.585 7.509 1.00 . A A . 12 LEU HD23 1 1
13 17667 1 1 12 LEU HG H 14.299 18.411 7.596 1.00 . A A . 12 LEU HG 1 1
13 17668 1 1 12 LEU N N 14.730 20.450 6.258 1.00 . A A . 12 LEU N 1 1
13 17669 1 1 12 LEU O O 15.895 22.436 8.053 1.00 . A A . 12 LEU O 1 1
13 17670 1 1 13 SER C C 13.948 25.442 9.179 1.00 . A A . 13 SER C 1 1
13 17671 1 1 13 SER CA C 14.585 24.875 7.914 1.00 . A A . 13 SER CA 1 1
13 17672 1 1 13 SER CB C 14.394 25.851 6.751 1.00 . A A . 13 SER CB 1 1
13 17673 1 1 13 SER H H 13.082 23.526 7.278 1.00 . A A . 13 SER H 1 1
13 17674 1 1 13 SER HA H 15.642 24.737 8.087 1.00 . A A . 13 SER HA 1 1
13 17675 1 1 13 SER HB2 H 15.168 25.689 6.017 1.00 . A A . 13 SER HB2 1 1
13 17676 1 1 13 SER HB3 H 13.428 25.683 6.298 1.00 . A A . 13 SER HB3 1 1
13 17677 1 1 13 SER HG H 13.978 27.759 6.590 1.00 . A A . 13 SER HG 1 1
13 17678 1 1 13 SER N N 14.012 23.575 7.582 1.00 . A A . 13 SER N 1 1
13 17679 1 1 13 SER O O 14.642 25.931 10.070 1.00 . A A . 13 SER O 1 1
13 17680 1 1 13 SER OG O 14.461 27.195 7.198 1.00 . A A . 13 SER OG 1 1
13 17681 1 1 14 SER C C 10.611 25.084 10.630 1.00 . A A . 14 SER C 1 1
13 17682 1 1 14 SER CA C 11.891 25.882 10.403 1.00 . A A . 14 SER CA 1 1
13 17683 1 1 14 SER CB C 11.556 27.361 10.208 1.00 . A A . 14 SER CB 1 1
13 17684 1 1 14 SER H H 12.126 24.971 8.506 1.00 . A A . 14 SER H 1 1
13 17685 1 1 14 SER HA H 12.525 25.776 11.271 1.00 . A A . 14 SER HA 1 1
13 17686 1 1 14 SER HB2 H 10.575 27.450 9.766 1.00 . A A . 14 SER HB2 1 1
13 17687 1 1 14 SER HB3 H 11.564 27.859 11.167 1.00 . A A . 14 SER HB3 1 1
13 17688 1 1 14 SER HG H 12.292 28.925 9.287 1.00 . A A . 14 SER HG 1 1
13 17689 1 1 14 SER N N 12.623 25.372 9.249 1.00 . A A . 14 SER N 1 1
13 17690 1 1 14 SER O O 10.002 24.584 9.683 1.00 . A A . 14 SER O 1 1
13 17691 1 1 14 SER OG O 12.499 27.990 9.358 1.00 . A A . 14 SER OG 1 1
13 17692 1 1 15 ILE C C 8.079 25.075 13.118 1.00 . A A . 15 ILE C 1 1
13 17693 1 1 15 ILE CA C 9.000 24.232 12.243 1.00 . A A . 15 ILE CA 1 1
13 17694 1 1 15 ILE CB C 9.334 22.922 12.980 1.00 . A A . 15 ILE CB 1 1
13 17695 1 1 15 ILE CD1 C 10.195 21.930 10.800 1.00 . A A . 15 ILE CD1 1 1
13 17696 1 1 15 ILE CG1 C 10.468 22.184 12.266 1.00 . A A . 15 ILE CG1 1 1
13 17697 1 1 15 ILE CG2 C 8.098 22.039 13.077 1.00 . A A . 15 ILE CG2 1 1
13 17698 1 1 15 ILE H H 10.736 25.388 12.601 1.00 . A A . 15 ILE H 1 1
13 17699 1 1 15 ILE HA H 8.483 23.985 11.327 1.00 . A A . 15 ILE HA 1 1
13 17700 1 1 15 ILE HB H 9.649 23.169 13.982 1.00 . A A . 15 ILE HB 1 1
13 17701 1 1 15 ILE HD11 H 9.172 22.195 10.573 1.00 . A A . 15 ILE HD11 1 1
13 17702 1 1 15 ILE HD12 H 10.863 22.530 10.200 1.00 . A A . 15 ILE HD12 1 1
13 17703 1 1 15 ILE HD13 H 10.352 20.885 10.580 1.00 . A A . 15 ILE HD13 1 1
13 17704 1 1 15 ILE HG12 H 11.371 22.769 12.338 1.00 . A A . 15 ILE HG12 1 1
13 17705 1 1 15 ILE HG13 H 10.624 21.229 12.746 1.00 . A A . 15 ILE HG13 1 1
13 17706 1 1 15 ILE HG21 H 8.350 21.124 13.591 1.00 . A A . 15 ILE HG21 1 1
13 17707 1 1 15 ILE HG22 H 7.327 22.559 13.625 1.00 . A A . 15 ILE HG22 1 1
13 17708 1 1 15 ILE HG23 H 7.742 21.808 12.084 1.00 . A A . 15 ILE HG23 1 1
13 17709 1 1 15 ILE N N 10.208 24.968 11.891 1.00 . A A . 15 ILE N 1 1
13 17710 1 1 15 ILE O O 8.538 25.915 13.892 1.00 . A A . 15 ILE O 1 1
13 17711 1 1 16 SER C C 4.823 24.629 14.467 1.00 . A A . 16 SER C 1 1
13 17712 1 1 16 SER CA C 5.789 25.582 13.769 1.00 . A A . 16 SER CA 1 1
13 17713 1 1 16 SER CB C 5.012 26.542 12.867 1.00 . A A . 16 SER CB 1 1
13 17714 1 1 16 SER H H 6.472 24.160 12.357 1.00 . A A . 16 SER H 1 1
13 17715 1 1 16 SER HA H 6.317 26.153 14.518 1.00 . A A . 16 SER HA 1 1
13 17716 1 1 16 SER HB2 H 3.984 26.220 12.802 1.00 . A A . 16 SER HB2 1 1
13 17717 1 1 16 SER HB3 H 5.052 27.537 13.286 1.00 . A A . 16 SER HB3 1 1
13 17718 1 1 16 SER HG H 5.455 27.453 11.190 1.00 . A A . 16 SER HG 1 1
13 17719 1 1 16 SER N N 6.776 24.843 12.991 1.00 . A A . 16 SER N 1 1
13 17720 1 1 16 SER O O 4.325 23.679 13.862 1.00 . A A . 16 SER O 1 1
13 17721 1 1 16 SER OG O 5.563 26.574 11.562 1.00 . A A . 16 SER OG 1 1
13 17722 1 1 17 ILE C C 2.581 24.899 17.200 1.00 . A A . 17 ILE C 1 1
13 17723 1 1 17 ILE CA C 3.658 24.056 16.525 1.00 . A A . 17 ILE CA 1 1
13 17724 1 1 17 ILE CB C 4.415 23.254 17.599 1.00 . A A . 17 ILE CB 1 1
13 17725 1 1 17 ILE CD1 C 6.498 21.851 18.010 1.00 . A A . 17 ILE CD1 1 1
13 17726 1 1 17 ILE CG1 C 5.692 22.650 17.011 1.00 . A A . 17 ILE CG1 1 1
13 17727 1 1 17 ILE CG2 C 3.523 22.164 18.173 1.00 . A A . 17 ILE CG2 1 1
13 17728 1 1 17 ILE H H 4.991 25.661 16.171 1.00 . A A . 17 ILE H 1 1
13 17729 1 1 17 ILE HA H 3.183 23.358 15.850 1.00 . A A . 17 ILE HA 1 1
13 17730 1 1 17 ILE HB H 4.680 23.928 18.400 1.00 . A A . 17 ILE HB 1 1
13 17731 1 1 17 ILE HD11 H 7.448 22.339 18.178 1.00 . A A . 17 ILE HD11 1 1
13 17732 1 1 17 ILE HD12 H 5.957 21.788 18.942 1.00 . A A . 17 ILE HD12 1 1
13 17733 1 1 17 ILE HD13 H 6.669 20.857 17.623 1.00 . A A . 17 ILE HD13 1 1
13 17734 1 1 17 ILE HG12 H 5.430 21.994 16.196 1.00 . A A . 17 ILE HG12 1 1
13 17735 1 1 17 ILE HG13 H 6.319 23.447 16.638 1.00 . A A . 17 ILE HG13 1 1
13 17736 1 1 17 ILE HG21 H 3.492 22.253 19.249 1.00 . A A . 17 ILE HG21 1 1
13 17737 1 1 17 ILE HG22 H 2.525 22.270 17.776 1.00 . A A . 17 ILE HG22 1 1
13 17738 1 1 17 ILE HG23 H 3.918 21.196 17.903 1.00 . A A . 17 ILE HG23 1 1
13 17739 1 1 17 ILE N N 4.564 24.889 15.744 1.00 . A A . 17 ILE N 1 1
13 17740 1 1 17 ILE O O 2.845 26.008 17.663 1.00 . A A . 17 ILE O 1 1
13 17741 1 1 18 SER C C -0.351 24.243 19.009 1.00 . A A . 18 SER C 1 1
13 17742 1 1 18 SER CA C 0.247 25.066 17.872 1.00 . A A . 18 SER CA 1 1
13 17743 1 1 18 SER CB C -0.829 25.372 16.828 1.00 . A A . 18 SER CB 1 1
13 17744 1 1 18 SER H H 1.217 23.474 16.867 1.00 . A A . 18 SER H 1 1
13 17745 1 1 18 SER HA H 0.621 25.996 18.274 1.00 . A A . 18 SER HA 1 1
13 17746 1 1 18 SER HB2 H -0.867 24.569 16.108 1.00 . A A . 18 SER HB2 1 1
13 17747 1 1 18 SER HB3 H -1.787 25.461 17.319 1.00 . A A . 18 SER HB3 1 1
13 17748 1 1 18 SER HG H -1.361 27.083 16.037 1.00 . A A . 18 SER HG 1 1
13 17749 1 1 18 SER N N 1.365 24.363 17.254 1.00 . A A . 18 SER N 1 1
13 17750 1 1 18 SER O O -1.487 23.775 18.940 1.00 . A A . 18 SER O 1 1
13 17751 1 1 18 SER OG O -0.550 26.583 16.147 1.00 . A A . 18 SER OG 1 1
13 17752 1 1 19 PRO C C -1.084 24.012 22.049 1.00 . A A . 19 PRO C 1 1
13 17753 1 1 19 PRO CA C 0.004 23.295 21.256 1.00 . A A . 19 PRO CA 1 1
13 17754 1 1 19 PRO CB C 1.282 23.175 22.089 1.00 . A A . 19 PRO CB 1 1
13 17755 1 1 19 PRO CD C 1.799 24.590 20.232 1.00 . A A . 19 PRO CD 1 1
13 17756 1 1 19 PRO CG C 2.109 24.346 21.683 1.00 . A A . 19 PRO CG 1 1
13 17757 1 1 19 PRO HA H -0.343 22.310 20.981 1.00 . A A . 19 PRO HA 1 1
13 17758 1 1 19 PRO HB2 H 1.034 23.211 23.140 1.00 . A A . 19 PRO HB2 1 1
13 17759 1 1 19 PRO HB3 H 1.778 22.244 21.861 1.00 . A A . 19 PRO HB3 1 1
13 17760 1 1 19 PRO HD2 H 1.830 25.647 20.013 1.00 . A A . 19 PRO HD2 1 1
13 17761 1 1 19 PRO HD3 H 2.492 24.052 19.603 1.00 . A A . 19 PRO HD3 1 1
13 17762 1 1 19 PRO HG2 H 1.840 25.208 22.275 1.00 . A A . 19 PRO HG2 1 1
13 17763 1 1 19 PRO HG3 H 3.157 24.116 21.809 1.00 . A A . 19 PRO HG3 1 1
13 17764 1 1 19 PRO N N 0.433 24.061 20.082 1.00 . A A . 19 PRO N 1 1
13 17765 1 1 19 PRO O O -1.261 25.224 21.922 1.00 . A A . 19 PRO O 1 1
13 17766 1 1 20 ILE C C -2.837 23.265 25.102 1.00 . A A . 20 ILE C 1 1
13 17767 1 1 20 ILE CA C -2.877 23.820 23.682 1.00 . A A . 20 ILE CA 1 1
13 17768 1 1 20 ILE CB C -4.262 23.535 23.071 1.00 . A A . 20 ILE CB 1 1
13 17769 1 1 20 ILE CD1 C -4.003 22.759 20.660 1.00 . A A . 20 ILE CD1 1 1
13 17770 1 1 20 ILE CG1 C -4.278 23.920 21.590 1.00 . A A . 20 ILE CG1 1 1
13 17771 1 1 20 ILE CG2 C -5.342 24.289 23.832 1.00 . A A . 20 ILE CG2 1 1
13 17772 1 1 20 ILE H H -1.619 22.296 22.924 1.00 . A A . 20 ILE H 1 1
13 17773 1 1 20 ILE HA H -2.736 24.891 23.721 1.00 . A A . 20 ILE HA 1 1
13 17774 1 1 20 ILE HB H -4.461 22.478 23.163 1.00 . A A . 20 ILE HB 1 1
13 17775 1 1 20 ILE HD11 H -2.981 22.430 20.788 1.00 . A A . 20 ILE HD11 1 1
13 17776 1 1 20 ILE HD12 H -4.673 21.944 20.893 1.00 . A A . 20 ILE HD12 1 1
13 17777 1 1 20 ILE HD13 H -4.155 23.071 19.638 1.00 . A A . 20 ILE HD13 1 1
13 17778 1 1 20 ILE HG12 H -5.248 24.322 21.340 1.00 . A A . 20 ILE HG12 1 1
13 17779 1 1 20 ILE HG13 H -3.525 24.674 21.413 1.00 . A A . 20 ILE HG13 1 1
13 17780 1 1 20 ILE HG21 H -4.887 24.871 24.620 1.00 . A A . 20 ILE HG21 1 1
13 17781 1 1 20 ILE HG22 H -5.866 24.947 23.155 1.00 . A A . 20 ILE HG22 1 1
13 17782 1 1 20 ILE HG23 H -6.039 23.584 24.261 1.00 . A A . 20 ILE HG23 1 1
13 17783 1 1 20 ILE N N -1.808 23.256 22.867 1.00 . A A . 20 ILE N 1 1
13 17784 1 1 20 ILE O O -2.615 22.073 25.307 1.00 . A A . 20 ILE O 1 1
13 17785 1 1 21 ASN C C -4.465 23.533 27.998 1.00 . A A . 21 ASN C 1 1
13 17786 1 1 21 ASN CA C -3.044 23.737 27.481 1.00 . A A . 21 ASN CA 1 1
13 17787 1 1 21 ASN CB C -2.327 24.789 28.330 1.00 . A A . 21 ASN CB 1 1
13 17788 1 1 21 ASN CG C -2.748 26.202 27.977 1.00 . A A . 21 ASN CG 1 1
13 17789 1 1 21 ASN H H -3.225 25.078 25.853 1.00 . A A . 21 ASN H 1 1
13 17790 1 1 21 ASN HA H -2.509 22.802 27.553 1.00 . A A . 21 ASN HA 1 1
13 17791 1 1 21 ASN HB2 H -2.552 24.616 29.372 1.00 . A A . 21 ASN HB2 1 1
13 17792 1 1 21 ASN HB3 H -1.262 24.701 28.177 1.00 . A A . 21 ASN HB3 1 1
13 17793 1 1 21 ASN HD21 H -1.231 26.362 26.701 1.00 . A A . 21 ASN HD21 1 1
13 17794 1 1 21 ASN HD22 H -2.251 27.751 26.834 1.00 . A A . 21 ASN HD22 1 1
13 17795 1 1 21 ASN N N -3.054 24.140 26.079 1.00 . A A . 21 ASN N 1 1
13 17796 1 1 21 ASN ND2 N -2.001 26.835 27.080 1.00 . A A . 21 ASN ND2 1 1
13 17797 1 1 21 ASN O O -5.173 24.494 28.300 1.00 . A A . 21 ASN O 1 1
13 17798 1 1 21 ASN OD1 O -3.733 26.718 28.505 1.00 . A A . 21 ASN OD1 1 1
13 17799 1 1 22 THR C C -6.157 20.863 29.657 1.00 . A A . 22 THR C 1 1
13 17800 1 1 22 THR CA C -6.211 21.941 28.580 1.00 . A A . 22 THR CA 1 1
13 17801 1 1 22 THR CB C -7.117 21.457 27.432 1.00 . A A . 22 THR CB 1 1
13 17802 1 1 22 THR CG2 C -8.547 21.935 27.632 1.00 . A A . 22 THR CG2 1 1
13 17803 1 1 22 THR H H -4.266 21.549 27.844 1.00 . A A . 22 THR H 1 1
13 17804 1 1 22 THR HA H -6.646 22.835 29.001 1.00 . A A . 22 THR HA 1 1
13 17805 1 1 22 THR HB H -7.113 20.376 27.421 1.00 . A A . 22 THR HB 1 1
13 17806 1 1 22 THR HG1 H -6.675 22.896 26.159 1.00 . A A . 22 THR HG1 1 1
13 17807 1 1 22 THR HG21 H -8.611 22.502 28.549 1.00 . A A . 22 THR HG21 1 1
13 17808 1 1 22 THR HG22 H -9.208 21.083 27.690 1.00 . A A . 22 THR HG22 1 1
13 17809 1 1 22 THR HG23 H -8.837 22.561 26.801 1.00 . A A . 22 THR HG23 1 1
13 17810 1 1 22 THR N N -4.876 22.272 28.100 1.00 . A A . 22 THR N 1 1
13 17811 1 1 22 THR O O -5.179 20.123 29.759 1.00 . A A . 22 THR O 1 1
13 17812 1 1 22 THR OG1 O -6.619 21.938 26.179 1.00 . A A . 22 THR OG1 1 1
13 17813 1 1 23 ASN C C -8.404 18.790 31.270 1.00 . A A . 23 ASN C 1 1
13 17814 1 1 23 ASN CA C -7.285 19.793 31.530 1.00 . A A . 23 ASN CA 1 1
13 17815 1 1 23 ASN CB C -7.506 20.484 32.876 1.00 . A A . 23 ASN CB 1 1
13 17816 1 1 23 ASN CG C -6.761 21.801 32.980 1.00 . A A . 23 ASN CG 1 1
13 17817 1 1 23 ASN H H -7.962 21.399 30.329 1.00 . A A . 23 ASN H 1 1
13 17818 1 1 23 ASN HA H -6.343 19.265 31.557 1.00 . A A . 23 ASN HA 1 1
13 17819 1 1 23 ASN HB2 H -8.561 20.679 33.005 1.00 . A A . 23 ASN HB2 1 1
13 17820 1 1 23 ASN HB3 H -7.165 19.835 33.669 1.00 . A A . 23 ASN HB3 1 1
13 17821 1 1 23 ASN HD21 H -5.133 20.969 32.198 1.00 . A A . 23 ASN HD21 1 1
13 17822 1 1 23 ASN HD22 H -4.999 22.642 32.607 1.00 . A A . 23 ASN HD22 1 1
13 17823 1 1 23 ASN N N -7.213 20.781 30.459 1.00 . A A . 23 ASN N 1 1
13 17824 1 1 23 ASN ND2 N -5.504 21.804 32.552 1.00 . A A . 23 ASN ND2 1 1
13 17825 1 1 23 ASN O O -9.507 19.165 30.869 1.00 . A A . 23 ASN O 1 1
13 17826 1 1 23 ASN OD1 O -7.309 22.803 33.439 1.00 . A A . 23 ASN OD1 1 1
13 17827 1 1 24 ILE C C -8.987 15.386 32.374 1.00 . A A . 24 ILE C 1 1
13 17828 1 1 24 ILE CA C -9.096 16.457 31.295 1.00 . A A . 24 ILE CA 1 1
13 17829 1 1 24 ILE CB C -8.930 15.797 29.913 1.00 . A A . 24 ILE CB 1 1
13 17830 1 1 24 ILE CD1 C -8.425 16.292 27.468 1.00 . A A . 24 ILE CD1 1 1
13 17831 1 1 24 ILE CG1 C -8.731 16.864 28.835 1.00 . A A . 24 ILE CG1 1 1
13 17832 1 1 24 ILE CG2 C -10.139 14.930 29.592 1.00 . A A . 24 ILE CG2 1 1
13 17833 1 1 24 ILE H H -7.218 17.278 31.820 1.00 . A A . 24 ILE H 1 1
13 17834 1 1 24 ILE HA H -10.079 16.903 31.343 1.00 . A A . 24 ILE HA 1 1
13 17835 1 1 24 ILE HB H -8.059 15.161 29.945 1.00 . A A . 24 ILE HB 1 1
13 17836 1 1 24 ILE HD11 H -7.638 15.556 27.555 1.00 . A A . 24 ILE HD11 1 1
13 17837 1 1 24 ILE HD12 H -9.311 15.824 27.066 1.00 . A A . 24 ILE HD12 1 1
13 17838 1 1 24 ILE HD13 H -8.104 17.084 26.809 1.00 . A A . 24 ILE HD13 1 1
13 17839 1 1 24 ILE HG12 H -9.629 17.455 28.752 1.00 . A A . 24 ILE HG12 1 1
13 17840 1 1 24 ILE HG13 H -7.909 17.504 29.120 1.00 . A A . 24 ILE HG13 1 1
13 17841 1 1 24 ILE HG21 H -9.902 13.895 29.792 1.00 . A A . 24 ILE HG21 1 1
13 17842 1 1 24 ILE HG22 H -10.972 15.233 30.207 1.00 . A A . 24 ILE HG22 1 1
13 17843 1 1 24 ILE HG23 H -10.398 15.046 28.550 1.00 . A A . 24 ILE HG23 1 1
13 17844 1 1 24 ILE N N -8.114 17.514 31.502 1.00 . A A . 24 ILE N 1 1
13 17845 1 1 24 ILE O O -7.930 15.202 32.975 1.00 . A A . 24 ILE O 1 1
13 17846 1 1 25 ASN C C -10.434 12.275 32.984 1.00 . A A . 25 ASN C 1 1
13 17847 1 1 25 ASN CA C -10.115 13.625 33.620 1.00 . A A . 25 ASN CA 1 1
13 17848 1 1 25 ASN CB C -11.149 13.949 34.700 1.00 . A A . 25 ASN CB 1 1
13 17849 1 1 25 ASN CG C -11.053 13.015 35.891 1.00 . A A . 25 ASN CG 1 1
13 17850 1 1 25 ASN H H -10.900 14.873 32.101 1.00 . A A . 25 ASN H 1 1
13 17851 1 1 25 ASN HA H -9.137 13.574 34.074 1.00 . A A . 25 ASN HA 1 1
13 17852 1 1 25 ASN HB2 H -10.993 14.960 35.047 1.00 . A A . 25 ASN HB2 1 1
13 17853 1 1 25 ASN HB3 H -12.140 13.866 34.279 1.00 . A A . 25 ASN HB3 1 1
13 17854 1 1 25 ASN HD21 H -9.080 13.255 35.952 1.00 . A A . 25 ASN HD21 1 1
13 17855 1 1 25 ASN HD22 H -9.746 12.203 37.150 1.00 . A A . 25 ASN HD22 1 1
13 17856 1 1 25 ASN N N -10.088 14.680 32.613 1.00 . A A . 25 ASN N 1 1
13 17857 1 1 25 ASN ND2 N -9.837 12.803 36.380 1.00 . A A . 25 ASN ND2 1 1
13 17858 1 1 25 ASN O O -10.837 12.202 31.822 1.00 . A A . 25 ASN O 1 1
13 17859 1 1 25 ASN OD1 O -12.061 12.490 36.364 1.00 . A A . 25 ASN OD1 1 1
13 17860 1 1 26 THR C C -9.431 9.398 32.302 1.00 . A A . 26 THR C 1 1
13 17861 1 1 26 THR CA C -10.518 9.859 33.267 1.00 . A A . 26 THR CA 1 1
13 17862 1 1 26 THR CB C -11.884 9.777 32.560 1.00 . A A . 26 THR CB 1 1
13 17863 1 1 26 THR CG2 C -12.463 8.374 32.663 1.00 . A A . 26 THR CG2 1 1
13 17864 1 1 26 THR H H -9.928 11.329 34.671 1.00 . A A . 26 THR H 1 1
13 17865 1 1 26 THR HA H -10.536 9.194 34.118 1.00 . A A . 26 THR HA 1 1
13 17866 1 1 26 THR HB H -11.747 10.019 31.516 1.00 . A A . 26 THR HB 1 1
13 17867 1 1 26 THR HG1 H -13.557 10.822 32.568 1.00 . A A . 26 THR HG1 1 1
13 17868 1 1 26 THR HG21 H -13.384 8.406 33.225 1.00 . A A . 26 THR HG21 1 1
13 17869 1 1 26 THR HG22 H -11.757 7.729 33.164 1.00 . A A . 26 THR HG22 1 1
13 17870 1 1 26 THR HG23 H -12.660 7.993 31.672 1.00 . A A . 26 THR HG23 1 1
13 17871 1 1 26 THR N N -10.251 11.206 33.754 1.00 . A A . 26 THR N 1 1
13 17872 1 1 26 THR O O -9.538 8.333 31.693 1.00 . A A . 26 THR O 1 1
13 17873 1 1 26 THR OG1 O -12.794 10.718 33.142 1.00 . A A . 26 THR OG1 1 1
13 17874 1 1 27 THR C C -7.732 9.857 29.821 1.00 . A A . 27 THR C 1 1
13 17875 1 1 27 THR CA C -7.278 9.880 31.276 1.00 . A A . 27 THR CA 1 1
13 17876 1 1 27 THR CB C -6.654 8.517 31.629 1.00 . A A . 27 THR CB 1 1
13 17877 1 1 27 THR CG2 C -5.138 8.570 31.520 1.00 . A A . 27 THR CG2 1 1
13 17878 1 1 27 THR H H -8.357 11.040 32.680 1.00 . A A . 27 THR H 1 1
13 17879 1 1 27 THR HA H -6.519 10.641 31.395 1.00 . A A . 27 THR HA 1 1
13 17880 1 1 27 THR HB H -7.025 7.778 30.933 1.00 . A A . 27 THR HB 1 1
13 17881 1 1 27 THR HG1 H -7.619 7.379 32.920 1.00 . A A . 27 THR HG1 1 1
13 17882 1 1 27 THR HG21 H -4.762 7.594 31.252 1.00 . A A . 27 THR HG21 1 1
13 17883 1 1 27 THR HG22 H -4.719 8.868 32.470 1.00 . A A . 27 THR HG22 1 1
13 17884 1 1 27 THR HG23 H -4.857 9.286 30.762 1.00 . A A . 27 THR HG23 1 1
13 17885 1 1 27 THR N N -8.384 10.205 32.167 1.00 . A A . 27 THR N 1 1
13 17886 1 1 27 THR O O -8.565 9.038 29.433 1.00 . A A . 27 THR O 1 1
13 17887 1 1 27 THR OG1 O -7.029 8.136 32.958 1.00 . A A . 27 THR OG1 1 1
13 17888 1 1 28 VAL C C -6.411 11.503 26.803 1.00 . A A . 28 VAL C 1 1
13 17889 1 1 28 VAL CA C -7.527 10.844 27.606 1.00 . A A . 28 VAL CA 1 1
13 17890 1 1 28 VAL CB C -8.832 11.634 27.393 1.00 . A A . 28 VAL CB 1 1
13 17891 1 1 28 VAL CG1 C -8.569 13.130 27.468 1.00 . A A . 28 VAL CG1 1 1
13 17892 1 1 28 VAL CG2 C -9.469 11.262 26.063 1.00 . A A . 28 VAL CG2 1 1
13 17893 1 1 28 VAL H H -6.522 11.388 29.387 1.00 . A A . 28 VAL H 1 1
13 17894 1 1 28 VAL HA H -7.675 9.839 27.239 1.00 . A A . 28 VAL HA 1 1
13 17895 1 1 28 VAL HB H -9.520 11.371 28.183 1.00 . A A . 28 VAL HB 1 1
13 17896 1 1 28 VAL HG11 H -9.508 13.662 27.429 1.00 . A A . 28 VAL HG11 1 1
13 17897 1 1 28 VAL HG12 H -8.061 13.361 28.393 1.00 . A A . 28 VAL HG12 1 1
13 17898 1 1 28 VAL HG13 H -7.952 13.429 26.634 1.00 . A A . 28 VAL HG13 1 1
13 17899 1 1 28 VAL HG21 H -9.095 11.916 25.289 1.00 . A A . 28 VAL HG21 1 1
13 17900 1 1 28 VAL HG22 H -9.222 10.239 25.820 1.00 . A A . 28 VAL HG22 1 1
13 17901 1 1 28 VAL HG23 H -10.542 11.366 26.135 1.00 . A A . 28 VAL HG23 1 1
13 17902 1 1 28 VAL N N -7.179 10.762 29.019 1.00 . A A . 28 VAL N 1 1
13 17903 1 1 28 VAL O O -5.515 12.132 27.366 1.00 . A A . 28 VAL O 1 1
13 17904 1 1 29 SER C C -5.829 13.365 24.225 1.00 . A A . 29 SER C 1 1
13 17905 1 1 29 SER CA C -5.463 11.933 24.602 1.00 . A A . 29 SER CA 1 1
13 17906 1 1 29 SER CB C -5.312 11.083 23.339 1.00 . A A . 29 SER CB 1 1
13 17907 1 1 29 SER H H -7.210 10.842 25.094 1.00 . A A . 29 SER H 1 1
13 17908 1 1 29 SER HA H -4.524 11.942 25.134 1.00 . A A . 29 SER HA 1 1
13 17909 1 1 29 SER HB2 H -5.772 11.595 22.507 1.00 . A A . 29 SER HB2 1 1
13 17910 1 1 29 SER HB3 H -4.263 10.932 23.133 1.00 . A A . 29 SER HB3 1 1
13 17911 1 1 29 SER HG H -6.441 9.611 22.708 1.00 . A A . 29 SER HG 1 1
13 17912 1 1 29 SER N N -6.471 11.355 25.483 1.00 . A A . 29 SER N 1 1
13 17913 1 1 29 SER O O -6.991 13.674 23.962 1.00 . A A . 29 SER O 1 1
13 17914 1 1 29 SER OG O -5.934 9.820 23.496 1.00 . A A . 29 SER OG 1 1
13 17915 1 1 30 LYS C C -4.708 15.893 22.388 1.00 . A A . 30 LYS C 1 1
13 17916 1 1 30 LYS CA C -5.040 15.638 23.855 1.00 . A A . 30 LYS CA 1 1
13 17917 1 1 30 LYS CB C -4.184 16.541 24.746 1.00 . A A . 30 LYS CB 1 1
13 17918 1 1 30 LYS CD C -5.533 18.613 24.307 1.00 . A A . 30 LYS CD 1 1
13 17919 1 1 30 LYS CE C -7.049 18.508 24.240 1.00 . A A . 30 LYS CE 1 1
13 17920 1 1 30 LYS CG C -4.957 17.691 25.368 1.00 . A A . 30 LYS CG 1 1
13 17921 1 1 30 LYS H H -3.921 13.932 24.419 1.00 . A A . 30 LYS H 1 1
13 17922 1 1 30 LYS HA H -6.082 15.866 24.020 1.00 . A A . 30 LYS HA 1 1
13 17923 1 1 30 LYS HB2 H -3.763 15.945 25.543 1.00 . A A . 30 LYS HB2 1 1
13 17924 1 1 30 LYS HB3 H -3.380 16.953 24.154 1.00 . A A . 30 LYS HB3 1 1
13 17925 1 1 30 LYS HD2 H -5.264 19.632 24.543 1.00 . A A . 30 LYS HD2 1 1
13 17926 1 1 30 LYS HD3 H -5.119 18.344 23.345 1.00 . A A . 30 LYS HD3 1 1
13 17927 1 1 30 LYS HE2 H -7.311 17.609 23.704 1.00 . A A . 30 LYS HE2 1 1
13 17928 1 1 30 LYS HE3 H -7.437 18.453 25.247 1.00 . A A . 30 LYS HE3 1 1
13 17929 1 1 30 LYS HG2 H -5.767 17.291 25.959 1.00 . A A . 30 LYS HG2 1 1
13 17930 1 1 30 LYS HG3 H -4.291 18.258 26.003 1.00 . A A . 30 LYS HG3 1 1
13 17931 1 1 30 LYS HZ1 H -6.917 20.358 23.280 1.00 . A A . 30 LYS HZ1 1 1
13 17932 1 1 30 LYS HZ2 H -8.334 20.153 24.180 1.00 . A A . 30 LYS HZ2 1 1
13 17933 1 1 30 LYS HZ3 H -8.157 19.369 22.693 1.00 . A A . 30 LYS HZ3 1 1
13 17934 1 1 30 LYS N N -4.827 14.238 24.200 1.00 . A A . 30 LYS N 1 1
13 17935 1 1 30 LYS NZ N -7.656 19.679 23.550 1.00 . A A . 30 LYS NZ 1 1
13 17936 1 1 30 LYS O O -3.597 15.616 21.937 1.00 . A A . 30 LYS O 1 1
13 17937 1 1 31 GLN C C -4.742 18.033 20.046 1.00 . A A . 31 GLN C 1 1
13 17938 1 1 31 GLN CA C -5.487 16.715 20.234 1.00 . A A . 31 GLN CA 1 1
13 17939 1 1 31 GLN CB C -6.837 16.772 19.517 1.00 . A A . 31 GLN CB 1 1
13 17940 1 1 31 GLN CD C -6.001 16.389 17.163 1.00 . A A . 31 GLN CD 1 1
13 17941 1 1 31 GLN CG C -6.750 17.316 18.100 1.00 . A A . 31 GLN CG 1 1
13 17942 1 1 31 GLN H H -6.542 16.621 22.066 1.00 . A A . 31 GLN H 1 1
13 17943 1 1 31 GLN HA H -4.896 15.918 19.808 1.00 . A A . 31 GLN HA 1 1
13 17944 1 1 31 GLN HB2 H -7.250 15.775 19.472 1.00 . A A . 31 GLN HB2 1 1
13 17945 1 1 31 GLN HB3 H -7.505 17.405 20.082 1.00 . A A . 31 GLN HB3 1 1
13 17946 1 1 31 GLN HE21 H -4.266 17.174 17.735 1.00 . A A . 31 GLN HE21 1 1
13 17947 1 1 31 GLN HE22 H -4.169 15.919 16.552 1.00 . A A . 31 GLN HE22 1 1
13 17948 1 1 31 GLN HG2 H -7.752 17.454 17.719 1.00 . A A . 31 GLN HG2 1 1
13 17949 1 1 31 GLN HG3 H -6.241 18.268 18.124 1.00 . A A . 31 GLN HG3 1 1
13 17950 1 1 31 GLN N N -5.678 16.423 21.650 1.00 . A A . 31 GLN N 1 1
13 17951 1 1 31 GLN NE2 N -4.678 16.506 17.147 1.00 . A A . 31 GLN NE2 1 1
13 17952 1 1 31 GLN O O -5.249 19.100 20.392 1.00 . A A . 31 GLN O 1 1
13 17953 1 1 31 GLN OE1 O -6.604 15.577 16.461 1.00 . A A . 31 GLN OE1 1 1
13 17954 1 1 32 PHE C C -2.456 19.332 17.772 1.00 . A A . 32 PHE C 1 1
13 17955 1 1 32 PHE CA C -2.719 19.137 19.263 1.00 . A A . 32 PHE CA 1 1
13 17956 1 1 32 PHE CB C -1.392 19.025 20.016 1.00 . A A . 32 PHE CB 1 1
13 17957 1 1 32 PHE CD1 C -2.520 19.804 22.117 1.00 . A A . 32 PHE CD1 1 1
13 17958 1 1 32 PHE CD2 C -0.723 18.249 22.306 1.00 . A A . 32 PHE CD2 1 1
13 17959 1 1 32 PHE CE1 C -2.666 19.808 23.492 1.00 . A A . 32 PHE CE1 1 1
13 17960 1 1 32 PHE CE2 C -0.865 18.247 23.681 1.00 . A A . 32 PHE CE2 1 1
13 17961 1 1 32 PHE CG C -1.548 19.026 21.510 1.00 . A A . 32 PHE CG 1 1
13 17962 1 1 32 PHE CZ C -1.837 19.028 24.274 1.00 . A A . 32 PHE CZ 1 1
13 17963 1 1 32 PHE H H -3.184 17.072 19.241 1.00 . A A . 32 PHE H 1 1
13 17964 1 1 32 PHE HA H -3.263 19.991 19.635 1.00 . A A . 32 PHE HA 1 1
13 17965 1 1 32 PHE HB2 H -0.903 18.104 19.735 1.00 . A A . 32 PHE HB2 1 1
13 17966 1 1 32 PHE HB3 H -0.762 19.859 19.746 1.00 . A A . 32 PHE HB3 1 1
13 17967 1 1 32 PHE HD1 H -3.169 20.415 21.505 1.00 . A A . 32 PHE HD1 1 1
13 17968 1 1 32 PHE HD2 H 0.039 17.638 21.844 1.00 . A A . 32 PHE HD2 1 1
13 17969 1 1 32 PHE HE1 H -3.428 20.420 23.952 1.00 . A A . 32 PHE HE1 1 1
13 17970 1 1 32 PHE HE2 H -0.215 17.637 24.291 1.00 . A A . 32 PHE HE2 1 1
13 17971 1 1 32 PHE HZ H -1.950 19.029 25.348 1.00 . A A . 32 PHE HZ 1 1
13 17972 1 1 32 PHE N N -3.535 17.951 19.496 1.00 . A A . 32 PHE N 1 1
13 17973 1 1 32 PHE O O -2.829 18.496 16.950 1.00 . A A . 32 PHE O 1 1
13 17974 1 1 33 PHE C C 0.009 20.811 15.822 1.00 . A A . 33 PHE C 1 1
13 17975 1 1 33 PHE CA C -1.500 20.751 16.041 1.00 . A A . 33 PHE CA 1 1
13 17976 1 1 33 PHE CB C -2.139 22.081 15.635 1.00 . A A . 33 PHE CB 1 1
13 17977 1 1 33 PHE CD1 C -3.817 21.418 13.891 1.00 . A A . 33 PHE CD1 1 1
13 17978 1 1 33 PHE CD2 C -4.616 22.338 15.941 1.00 . A A . 33 PHE CD2 1 1
13 17979 1 1 33 PHE CE1 C -5.117 21.288 13.439 1.00 . A A . 33 PHE CE1 1 1
13 17980 1 1 33 PHE CE2 C -5.918 22.211 15.494 1.00 . A A . 33 PHE CE2 1 1
13 17981 1 1 33 PHE CG C -3.552 21.942 15.146 1.00 . A A . 33 PHE CG 1 1
13 17982 1 1 33 PHE CZ C -6.168 21.687 14.241 1.00 . A A . 33 PHE CZ 1 1
13 17983 1 1 33 PHE H H -1.540 21.072 18.133 1.00 . A A . 33 PHE H 1 1
13 17984 1 1 33 PHE HA H -1.910 19.963 15.429 1.00 . A A . 33 PHE HA 1 1
13 17985 1 1 33 PHE HB2 H -2.147 22.743 16.487 1.00 . A A . 33 PHE HB2 1 1
13 17986 1 1 33 PHE HB3 H -1.554 22.525 14.844 1.00 . A A . 33 PHE HB3 1 1
13 17987 1 1 33 PHE HD1 H -2.995 21.106 13.263 1.00 . A A . 33 PHE HD1 1 1
13 17988 1 1 33 PHE HD2 H -4.422 22.749 16.921 1.00 . A A . 33 PHE HD2 1 1
13 17989 1 1 33 PHE HE1 H -5.309 20.878 12.458 1.00 . A A . 33 PHE HE1 1 1
13 17990 1 1 33 PHE HE2 H -6.738 22.523 16.122 1.00 . A A . 33 PHE HE2 1 1
13 17991 1 1 33 PHE HZ H -7.184 21.586 13.889 1.00 . A A . 33 PHE HZ 1 1
13 17992 1 1 33 PHE N N -1.812 20.444 17.432 1.00 . A A . 33 PHE N 1 1
13 17993 1 1 33 PHE O O 0.746 21.347 16.649 1.00 . A A . 33 PHE O 1 1
13 17994 1 1 34 ALA C C 2.099 20.447 12.878 1.00 . A A . 34 ALA C 1 1
13 17995 1 1 34 ALA CA C 1.881 20.246 14.374 1.00 . A A . 34 ALA CA 1 1
13 17996 1 1 34 ALA CB C 2.520 18.945 14.833 1.00 . A A . 34 ALA CB 1 1
13 17997 1 1 34 ALA H H -0.176 19.843 14.083 1.00 . A A . 34 ALA H 1 1
13 17998 1 1 34 ALA HA H 2.352 21.059 14.908 1.00 . A A . 34 ALA HA 1 1
13 17999 1 1 34 ALA HB1 H 3.438 19.162 15.360 1.00 . A A . 34 ALA HB1 1 1
13 18000 1 1 34 ALA HB2 H 1.842 18.423 15.491 1.00 . A A . 34 ALA HB2 1 1
13 18001 1 1 34 ALA HB3 H 2.736 18.327 13.974 1.00 . A A . 34 ALA HB3 1 1
13 18002 1 1 34 ALA N N 0.461 20.255 14.703 1.00 . A A . 34 ALA N 1 1
13 18003 1 1 34 ALA O O 1.609 19.669 12.059 1.00 . A A . 34 ALA O 1 1
13 18004 1 1 35 VAL C C 4.614 22.002 10.903 1.00 . A A . 35 VAL C 1 1
13 18005 1 1 35 VAL CA C 3.120 21.797 11.129 1.00 . A A . 35 VAL CA 1 1
13 18006 1 1 35 VAL CB C 2.364 23.055 10.663 1.00 . A A . 35 VAL CB 1 1
13 18007 1 1 35 VAL CG1 C 0.886 22.751 10.473 1.00 . A A . 35 VAL CG1 1 1
13 18008 1 1 35 VAL CG2 C 2.560 24.192 11.654 1.00 . A A . 35 VAL CG2 1 1
13 18009 1 1 35 VAL H H 3.200 22.079 13.225 1.00 . A A . 35 VAL H 1 1
13 18010 1 1 35 VAL HA H 2.787 20.960 10.532 1.00 . A A . 35 VAL HA 1 1
13 18011 1 1 35 VAL HB H 2.771 23.362 9.710 1.00 . A A . 35 VAL HB 1 1
13 18012 1 1 35 VAL HG11 H 0.338 23.073 11.347 1.00 . A A . 35 VAL HG11 1 1
13 18013 1 1 35 VAL HG12 H 0.519 23.274 9.603 1.00 . A A . 35 VAL HG12 1 1
13 18014 1 1 35 VAL HG13 H 0.752 21.688 10.338 1.00 . A A . 35 VAL HG13 1 1
13 18015 1 1 35 VAL HG21 H 2.021 25.064 11.314 1.00 . A A . 35 VAL HG21 1 1
13 18016 1 1 35 VAL HG22 H 2.189 23.893 12.622 1.00 . A A . 35 VAL HG22 1 1
13 18017 1 1 35 VAL HG23 H 3.612 24.428 11.729 1.00 . A A . 35 VAL HG23 1 1
13 18018 1 1 35 VAL N N 2.837 21.495 12.527 1.00 . A A . 35 VAL N 1 1
13 18019 1 1 35 VAL O O 5.297 22.619 11.719 1.00 . A A . 35 VAL O 1 1
13 18020 1 1 36 GLY C C 6.760 22.343 8.164 1.00 . A A . 36 GLY C 1 1
13 18021 1 1 36 GLY CA C 6.526 21.617 9.473 1.00 . A A . 36 GLY CA 1 1
13 18022 1 1 36 GLY H H 4.523 20.999 9.173 1.00 . A A . 36 GLY H 1 1
13 18023 1 1 36 GLY HA2 H 7.009 22.164 10.268 1.00 . A A . 36 GLY HA2 1 1
13 18024 1 1 36 GLY HA3 H 6.965 20.632 9.409 1.00 . A A . 36 GLY HA3 1 1
13 18025 1 1 36 GLY N N 5.115 21.480 9.787 1.00 . A A . 36 GLY N 1 1
13 18026 1 1 36 GLY O O 6.085 22.078 7.168 1.00 . A A . 36 GLY O 1 1
13 18027 1 1 37 THR C C 9.370 23.593 6.369 1.00 . A A . 37 THR C 1 1
13 18028 1 1 37 THR CA C 8.039 24.033 6.967 1.00 . A A . 37 THR CA 1 1
13 18029 1 1 37 THR CB C 8.099 25.542 7.269 1.00 . A A . 37 THR CB 1 1
13 18030 1 1 37 THR CG2 C 7.030 26.293 6.489 1.00 . A A . 37 THR CG2 1 1
13 18031 1 1 37 THR H H 8.222 23.430 8.987 1.00 . A A . 37 THR H 1 1
13 18032 1 1 37 THR HA H 7.256 23.863 6.242 1.00 . A A . 37 THR HA 1 1
13 18033 1 1 37 THR HB H 9.069 25.915 6.971 1.00 . A A . 37 THR HB 1 1
13 18034 1 1 37 THR HG1 H 8.096 26.692 8.871 1.00 . A A . 37 THR HG1 1 1
13 18035 1 1 37 THR HG21 H 6.585 27.046 7.123 1.00 . A A . 37 THR HG21 1 1
13 18036 1 1 37 THR HG22 H 6.267 25.600 6.165 1.00 . A A . 37 THR HG22 1 1
13 18037 1 1 37 THR HG23 H 7.477 26.766 5.628 1.00 . A A . 37 THR HG23 1 1
13 18038 1 1 37 THR N N 7.719 23.264 8.163 1.00 . A A . 37 THR N 1 1
13 18039 1 1 37 THR O O 10.360 23.434 7.084 1.00 . A A . 37 THR O 1 1
13 18040 1 1 37 THR OG1 O 7.921 25.769 8.671 1.00 . A A . 37 THR OG1 1 1
13 18041 1 1 38 TYR C C 11.413 24.177 3.901 1.00 . A A . 38 TYR C 1 1
13 18042 1 1 38 TYR CA C 10.599 22.972 4.363 1.00 . A A . 38 TYR CA 1 1
13 18043 1 1 38 TYR CB C 10.243 22.093 3.162 1.00 . A A . 38 TYR CB 1 1
13 18044 1 1 38 TYR CD1 C 10.813 19.808 4.073 1.00 . A A . 38 TYR CD1 1 1
13 18045 1 1 38 TYR CD2 C 8.574 20.208 3.359 1.00 . A A . 38 TYR CD2 1 1
13 18046 1 1 38 TYR CE1 C 10.477 18.513 4.417 1.00 . A A . 38 TYR CE1 1 1
13 18047 1 1 38 TYR CE2 C 8.228 18.915 3.702 1.00 . A A . 38 TYR CE2 1 1
13 18048 1 1 38 TYR CG C 9.870 20.677 3.538 1.00 . A A . 38 TYR CG 1 1
13 18049 1 1 38 TYR CZ C 9.183 18.072 4.230 1.00 . A A . 38 TYR CZ 1 1
13 18050 1 1 38 TYR H H 8.567 23.539 4.540 1.00 . A A . 38 TYR H 1 1
13 18051 1 1 38 TYR HA H 11.192 22.395 5.056 1.00 . A A . 38 TYR HA 1 1
13 18052 1 1 38 TYR HB2 H 9.404 22.529 2.642 1.00 . A A . 38 TYR HB2 1 1
13 18053 1 1 38 TYR HB3 H 11.090 22.048 2.494 1.00 . A A . 38 TYR HB3 1 1
13 18054 1 1 38 TYR HD1 H 11.825 20.157 4.218 1.00 . A A . 38 TYR HD1 1 1
13 18055 1 1 38 TYR HD2 H 7.828 20.872 2.946 1.00 . A A . 38 TYR HD2 1 1
13 18056 1 1 38 TYR HE1 H 11.224 17.852 4.830 1.00 . A A . 38 TYR HE1 1 1
13 18057 1 1 38 TYR HE2 H 7.216 18.569 3.555 1.00 . A A . 38 TYR HE2 1 1
13 18058 1 1 38 TYR HH H 9.642 16.263 4.692 1.00 . A A . 38 TYR HH 1 1
13 18059 1 1 38 TYR N N 9.388 23.396 5.056 1.00 . A A . 38 TYR N 1 1
13 18060 1 1 38 TYR O O 10.857 25.215 3.542 1.00 . A A . 38 TYR O 1 1
13 18061 1 1 38 TYR OH O 8.844 16.783 4.572 1.00 . A A . 38 TYR OH 1 1
13 18062 1 1 39 SER C C 13.337 25.530 2.064 1.00 . A A . 39 SER C 1 1
13 18063 1 1 39 SER CA C 13.627 25.106 3.500 1.00 . A A . 39 SER CA 1 1
13 18064 1 1 39 SER CB C 15.086 24.665 3.629 1.00 . A A . 39 SER CB 1 1
13 18065 1 1 39 SER H H 13.117 23.178 4.211 1.00 . A A . 39 SER H 1 1
13 18066 1 1 39 SER HA H 13.455 25.949 4.153 1.00 . A A . 39 SER HA 1 1
13 18067 1 1 39 SER HB2 H 15.181 23.982 4.460 1.00 . A A . 39 SER HB2 1 1
13 18068 1 1 39 SER HB3 H 15.391 24.169 2.719 1.00 . A A . 39 SER HB3 1 1
13 18069 1 1 39 SER HG H 15.930 26.345 3.078 1.00 . A A . 39 SER HG 1 1
13 18070 1 1 39 SER N N 12.734 24.030 3.914 1.00 . A A . 39 SER N 1 1
13 18071 1 1 39 SER O O 13.661 26.646 1.657 1.00 . A A . 39 SER O 1 1
13 18072 1 1 39 SER OG O 15.937 25.776 3.852 1.00 . A A . 39 SER OG 1 1
13 18073 1 1 40 ASP C C 11.272 25.946 -0.183 1.00 . A A . 40 ASP C 1 1
13 18074 1 1 40 ASP CA C 12.390 24.912 -0.091 1.00 . A A . 40 ASP CA 1 1
13 18075 1 1 40 ASP CB C 11.972 23.626 -0.806 1.00 . A A . 40 ASP CB 1 1
13 18076 1 1 40 ASP CG C 12.931 23.244 -1.917 1.00 . A A . 40 ASP CG 1 1
13 18077 1 1 40 ASP H H 12.492 23.759 1.682 1.00 . A A . 40 ASP H 1 1
13 18078 1 1 40 ASP HA H 13.271 25.310 -0.571 1.00 . A A . 40 ASP HA 1 1
13 18079 1 1 40 ASP HB2 H 11.940 22.818 -0.090 1.00 . A A . 40 ASP HB2 1 1
13 18080 1 1 40 ASP HB3 H 10.990 23.762 -1.234 1.00 . A A . 40 ASP HB3 1 1
13 18081 1 1 40 ASP N N 12.725 24.632 1.300 1.00 . A A . 40 ASP N 1 1
13 18082 1 1 40 ASP O O 10.978 26.463 -1.260 1.00 . A A . 40 ASP O 1 1
13 18083 1 1 40 ASP OD1 O 13.015 23.993 -2.912 1.00 . A A . 40 ASP OD1 1 1
13 18084 1 1 40 ASP OD2 O 13.597 22.194 -1.791 1.00 . A A . 40 ASP OD2 1 1
13 18085 1 1 41 GLY C C 8.205 26.560 0.878 1.00 . A A . 41 GLY C 1 1
13 18086 1 1 41 GLY CA C 9.570 27.210 0.980 1.00 . A A . 41 GLY CA 1 1
13 18087 1 1 41 GLY H H 10.927 25.796 1.783 1.00 . A A . 41 GLY H 1 1
13 18088 1 1 41 GLY HA2 H 9.624 27.768 1.902 1.00 . A A . 41 GLY HA2 1 1
13 18089 1 1 41 GLY HA3 H 9.694 27.892 0.151 1.00 . A A . 41 GLY HA3 1 1
13 18090 1 1 41 GLY N N 10.650 26.241 0.954 1.00 . A A . 41 GLY N 1 1
13 18091 1 1 41 GLY O O 7.347 27.014 0.119 1.00 . A A . 41 GLY O 1 1
13 18092 1 1 42 THR C C 6.219 24.546 3.051 1.00 . A A . 42 THR C 1 1
13 18093 1 1 42 THR CA C 6.731 24.777 1.634 1.00 . A A . 42 THR CA 1 1
13 18094 1 1 42 THR CB C 6.857 23.418 0.918 1.00 . A A . 42 THR CB 1 1
13 18095 1 1 42 THR CG2 C 5.681 23.189 -0.018 1.00 . A A . 42 THR CG2 1 1
13 18096 1 1 42 THR H H 8.723 25.179 2.227 1.00 . A A . 42 THR H 1 1
13 18097 1 1 42 THR HA H 6.013 25.378 1.095 1.00 . A A . 42 THR HA 1 1
13 18098 1 1 42 THR HB H 6.863 22.636 1.663 1.00 . A A . 42 THR HB 1 1
13 18099 1 1 42 THR HG1 H 8.272 24.235 -0.187 1.00 . A A . 42 THR HG1 1 1
13 18100 1 1 42 THR HG21 H 4.928 22.602 0.487 1.00 . A A . 42 THR HG21 1 1
13 18101 1 1 42 THR HG22 H 6.018 22.660 -0.897 1.00 . A A . 42 THR HG22 1 1
13 18102 1 1 42 THR HG23 H 5.261 24.140 -0.309 1.00 . A A . 42 THR HG23 1 1
13 18103 1 1 42 THR N N 8.001 25.492 1.643 1.00 . A A . 42 THR N 1 1
13 18104 1 1 42 THR O O 6.938 24.770 4.026 1.00 . A A . 42 THR O 1 1
13 18105 1 1 42 THR OG1 O 8.081 23.367 0.177 1.00 . A A . 42 THR OG1 1 1
13 18106 1 1 43 LYS C C 3.506 22.575 4.411 1.00 . A A . 43 LYS C 1 1
13 18107 1 1 43 LYS CA C 4.365 23.834 4.458 1.00 . A A . 43 LYS CA 1 1
13 18108 1 1 43 LYS CB C 3.514 25.028 4.897 1.00 . A A . 43 LYS CB 1 1
13 18109 1 1 43 LYS CD C 1.145 25.734 4.451 1.00 . A A . 43 LYS CD 1 1
13 18110 1 1 43 LYS CE C 0.180 24.603 4.132 1.00 . A A . 43 LYS CE 1 1
13 18111 1 1 43 LYS CG C 2.517 25.483 3.846 1.00 . A A . 43 LYS CG 1 1
13 18112 1 1 43 LYS H H 4.451 23.938 2.345 1.00 . A A . 43 LYS H 1 1
13 18113 1 1 43 LYS HA H 5.160 23.687 5.173 1.00 . A A . 43 LYS HA 1 1
13 18114 1 1 43 LYS HB2 H 2.968 24.757 5.789 1.00 . A A . 43 LYS HB2 1 1
13 18115 1 1 43 LYS HB3 H 4.169 25.857 5.124 1.00 . A A . 43 LYS HB3 1 1
13 18116 1 1 43 LYS HD2 H 1.244 25.816 5.523 1.00 . A A . 43 LYS HD2 1 1
13 18117 1 1 43 LYS HD3 H 0.749 26.658 4.052 1.00 . A A . 43 LYS HD3 1 1
13 18118 1 1 43 LYS HE2 H -0.120 24.685 3.098 1.00 . A A . 43 LYS HE2 1 1
13 18119 1 1 43 LYS HE3 H 0.686 23.662 4.286 1.00 . A A . 43 LYS HE3 1 1
13 18120 1 1 43 LYS HG2 H 2.873 26.398 3.397 1.00 . A A . 43 LYS HG2 1 1
13 18121 1 1 43 LYS HG3 H 2.431 24.717 3.088 1.00 . A A . 43 LYS HG3 1 1
13 18122 1 1 43 LYS HZ1 H -0.843 25.211 5.848 1.00 . A A . 43 LYS HZ1 1 1
13 18123 1 1 43 LYS HZ2 H -1.306 23.687 5.278 1.00 . A A . 43 LYS HZ2 1 1
13 18124 1 1 43 LYS HZ3 H -1.824 25.083 4.476 1.00 . A A . 43 LYS HZ3 1 1
13 18125 1 1 43 LYS N N 4.974 24.097 3.159 1.00 . A A . 43 LYS N 1 1
13 18126 1 1 43 LYS NZ N -1.033 24.650 4.994 1.00 . A A . 43 LYS NZ 1 1
13 18127 1 1 43 LYS O O 2.636 22.437 3.552 1.00 . A A . 43 LYS O 1 1
13 18128 1 1 44 ALA C C 2.818 19.958 6.852 1.00 . A A . 44 ALA C 1 1
13 18129 1 1 44 ALA CA C 3.003 20.412 5.407 1.00 . A A . 44 ALA CA 1 1
13 18130 1 1 44 ALA CB C 3.701 19.330 4.597 1.00 . A A . 44 ALA CB 1 1
13 18131 1 1 44 ALA H H 4.462 21.826 5.999 1.00 . A A . 44 ALA H 1 1
13 18132 1 1 44 ALA HA H 2.031 20.586 4.968 1.00 . A A . 44 ALA HA 1 1
13 18133 1 1 44 ALA HB1 H 3.402 19.408 3.562 1.00 . A A . 44 ALA HB1 1 1
13 18134 1 1 44 ALA HB2 H 4.770 19.457 4.674 1.00 . A A . 44 ALA HB2 1 1
13 18135 1 1 44 ALA HB3 H 3.424 18.359 4.980 1.00 . A A . 44 ALA HB3 1 1
13 18136 1 1 44 ALA N N 3.756 21.659 5.341 1.00 . A A . 44 ALA N 1 1
13 18137 1 1 44 ALA O O 3.772 19.931 7.630 1.00 . A A . 44 ALA O 1 1
13 18138 1 1 45 ASP C C 1.710 17.702 8.753 1.00 . A A . 45 ASP C 1 1
13 18139 1 1 45 ASP CA C 1.278 19.151 8.554 1.00 . A A . 45 ASP CA 1 1
13 18140 1 1 45 ASP CB C -0.219 19.293 8.832 1.00 . A A . 45 ASP CB 1 1
13 18141 1 1 45 ASP CG C -0.829 20.488 8.126 1.00 . A A . 45 ASP CG 1 1
13 18142 1 1 45 ASP H H 0.869 19.648 6.537 1.00 . A A . 45 ASP H 1 1
13 18143 1 1 45 ASP HA H 1.824 19.775 9.246 1.00 . A A . 45 ASP HA 1 1
13 18144 1 1 45 ASP HB2 H -0.728 18.401 8.495 1.00 . A A . 45 ASP HB2 1 1
13 18145 1 1 45 ASP HB3 H -0.372 19.409 9.895 1.00 . A A . 45 ASP HB3 1 1
13 18146 1 1 45 ASP N N 1.587 19.604 7.203 1.00 . A A . 45 ASP N 1 1
13 18147 1 1 45 ASP O O 0.965 16.772 8.441 1.00 . A A . 45 ASP O 1 1
13 18148 1 1 45 ASP OD1 O -1.017 20.416 6.893 1.00 . A A . 45 ASP OD1 1 1
13 18149 1 1 45 ASP OD2 O -1.119 21.494 8.806 1.00 . A A . 45 ASP OD2 1 1
13 18150 1 1 46 LEU C C 3.898 16.025 10.965 1.00 . A A . 46 LEU C 1 1
13 18151 1 1 46 LEU CA C 3.451 16.180 9.515 1.00 . A A . 46 LEU CA 1 1
13 18152 1 1 46 LEU CB C 4.624 15.900 8.574 1.00 . A A . 46 LEU CB 1 1
13 18153 1 1 46 LEU CD1 C 5.557 16.574 6.347 1.00 . A A . 46 LEU CD1 1 1
13 18154 1 1 46 LEU CD2 C 3.895 14.710 6.491 1.00 . A A . 46 LEU CD2 1 1
13 18155 1 1 46 LEU CG C 4.334 16.043 7.079 1.00 . A A . 46 LEU CG 1 1
13 18156 1 1 46 LEU H H 3.465 18.296 9.504 1.00 . A A . 46 LEU H 1 1
13 18157 1 1 46 LEU HA H 2.663 15.469 9.316 1.00 . A A . 46 LEU HA 1 1
13 18158 1 1 46 LEU HB2 H 5.418 16.586 8.824 1.00 . A A . 46 LEU HB2 1 1
13 18159 1 1 46 LEU HB3 H 4.955 14.887 8.752 1.00 . A A . 46 LEU HB3 1 1
13 18160 1 1 46 LEU HD11 H 6.421 15.984 6.615 1.00 . A A . 46 LEU HD11 1 1
13 18161 1 1 46 LEU HD12 H 5.724 17.604 6.625 1.00 . A A . 46 LEU HD12 1 1
13 18162 1 1 46 LEU HD13 H 5.394 16.510 5.281 1.00 . A A . 46 LEU HD13 1 1
13 18163 1 1 46 LEU HD21 H 4.081 13.923 7.206 1.00 . A A . 46 LEU HD21 1 1
13 18164 1 1 46 LEU HD22 H 4.452 14.515 5.587 1.00 . A A . 46 LEU HD22 1 1
13 18165 1 1 46 LEU HD23 H 2.839 14.748 6.263 1.00 . A A . 46 LEU HD23 1 1
13 18166 1 1 46 LEU HG H 3.529 16.752 6.941 1.00 . A A . 46 LEU HG 1 1
13 18167 1 1 46 LEU N N 2.918 17.517 9.275 1.00 . A A . 46 LEU N 1 1
13 18168 1 1 46 LEU O O 4.723 16.795 11.457 1.00 . A A . 46 LEU O 1 1
13 18169 1 1 47 THR C C 4.494 13.474 13.176 1.00 . A A . 47 THR C 1 1
13 18170 1 1 47 THR CA C 3.695 14.764 13.037 1.00 . A A . 47 THR CA 1 1
13 18171 1 1 47 THR CB C 2.435 14.672 13.918 1.00 . A A . 47 THR CB 1 1
13 18172 1 1 47 THR CG2 C 1.558 15.902 13.739 1.00 . A A . 47 THR CG2 1 1
13 18173 1 1 47 THR H H 2.700 14.442 11.196 1.00 . A A . 47 THR H 1 1
13 18174 1 1 47 THR HA H 4.296 15.589 13.390 1.00 . A A . 47 THR HA 1 1
13 18175 1 1 47 THR HB H 2.742 14.615 14.953 1.00 . A A . 47 THR HB 1 1
13 18176 1 1 47 THR HG1 H 1.279 13.142 14.379 1.00 . A A . 47 THR HG1 1 1
13 18177 1 1 47 THR HG21 H 0.571 15.597 13.426 1.00 . A A . 47 THR HG21 1 1
13 18178 1 1 47 THR HG22 H 1.990 16.546 12.987 1.00 . A A . 47 THR HG22 1 1
13 18179 1 1 47 THR HG23 H 1.491 16.436 14.675 1.00 . A A . 47 THR HG23 1 1
13 18180 1 1 47 THR N N 3.351 15.022 11.644 1.00 . A A . 47 THR N 1 1
13 18181 1 1 47 THR O O 4.912 13.107 14.274 1.00 . A A . 47 THR O 1 1
13 18182 1 1 47 THR OG1 O 1.689 13.496 13.586 1.00 . A A . 47 THR OG1 1 1
13 18183 1 1 48 SER C C 6.953 11.800 12.089 1.00 . A A . 48 SER C 1 1
13 18184 1 1 48 SER CA C 5.451 11.536 12.055 1.00 . A A . 48 SER CA 1 1
13 18185 1 1 48 SER CB C 5.094 10.707 10.820 1.00 . A A . 48 SER CB 1 1
13 18186 1 1 48 SER H H 4.344 13.133 11.212 1.00 . A A . 48 SER H 1 1
13 18187 1 1 48 SER HA H 5.174 10.984 12.941 1.00 . A A . 48 SER HA 1 1
13 18188 1 1 48 SER HB2 H 5.922 10.059 10.574 1.00 . A A . 48 SER HB2 1 1
13 18189 1 1 48 SER HB3 H 4.219 10.109 11.032 1.00 . A A . 48 SER HB3 1 1
13 18190 1 1 48 SER HG H 5.600 12.059 9.496 1.00 . A A . 48 SER HG 1 1
13 18191 1 1 48 SER N N 4.703 12.789 12.057 1.00 . A A . 48 SER N 1 1
13 18192 1 1 48 SER O O 7.728 10.979 12.578 1.00 . A A . 48 SER O 1 1
13 18193 1 1 48 SER OG O 4.820 11.540 9.708 1.00 . A A . 48 SER OG 1 1
13 18194 1 1 49 SER C C 9.216 13.876 12.879 1.00 . A A . 49 SER C 1 1
13 18195 1 1 49 SER CA C 8.766 13.325 11.529 1.00 . A A . 49 SER CA 1 1
13 18196 1 1 49 SER CB C 9.015 14.363 10.433 1.00 . A A . 49 SER CB 1 1
13 18197 1 1 49 SER H H 6.690 13.566 11.188 1.00 . A A . 49 SER H 1 1
13 18198 1 1 49 SER HA H 9.338 12.436 11.308 1.00 . A A . 49 SER HA 1 1
13 18199 1 1 49 SER HB2 H 8.641 15.322 10.758 1.00 . A A . 49 SER HB2 1 1
13 18200 1 1 49 SER HB3 H 10.076 14.435 10.244 1.00 . A A . 49 SER HB3 1 1
13 18201 1 1 49 SER HG H 8.564 14.645 8.548 1.00 . A A . 49 SER HG 1 1
13 18202 1 1 49 SER N N 7.357 12.953 11.564 1.00 . A A . 49 SER N 1 1
13 18203 1 1 49 SER O O 10.285 13.527 13.380 1.00 . A A . 49 SER O 1 1
13 18204 1 1 49 SER OG O 8.360 14.001 9.230 1.00 . A A . 49 SER OG 1 1
13 18205 1 1 50 VAL C C 8.802 14.278 15.843 1.00 . A A . 50 VAL C 1 1
13 18206 1 1 50 VAL CA C 8.702 15.340 14.754 1.00 . A A . 50 VAL CA 1 1
13 18207 1 1 50 VAL CB C 7.640 16.379 15.161 1.00 . A A . 50 VAL CB 1 1
13 18208 1 1 50 VAL CG1 C 7.927 16.919 16.553 1.00 . A A . 50 VAL CG1 1 1
13 18209 1 1 50 VAL CG2 C 7.582 17.508 14.143 1.00 . A A . 50 VAL CG2 1 1
13 18210 1 1 50 VAL H H 7.554 14.980 13.013 1.00 . A A . 50 VAL H 1 1
13 18211 1 1 50 VAL HA H 9.654 15.844 14.668 1.00 . A A . 50 VAL HA 1 1
13 18212 1 1 50 VAL HB H 6.677 15.890 15.180 1.00 . A A . 50 VAL HB 1 1
13 18213 1 1 50 VAL HG11 H 7.493 17.903 16.654 1.00 . A A . 50 VAL HG11 1 1
13 18214 1 1 50 VAL HG12 H 7.499 16.258 17.292 1.00 . A A . 50 VAL HG12 1 1
13 18215 1 1 50 VAL HG13 H 8.995 16.981 16.702 1.00 . A A . 50 VAL HG13 1 1
13 18216 1 1 50 VAL HG21 H 8.113 17.215 13.250 1.00 . A A . 50 VAL HG21 1 1
13 18217 1 1 50 VAL HG22 H 6.552 17.718 13.898 1.00 . A A . 50 VAL HG22 1 1
13 18218 1 1 50 VAL HG23 H 8.041 18.393 14.560 1.00 . A A . 50 VAL HG23 1 1
13 18219 1 1 50 VAL N N 8.392 14.740 13.462 1.00 . A A . 50 VAL N 1 1
13 18220 1 1 50 VAL O O 8.072 13.286 15.829 1.00 . A A . 50 VAL O 1 1
13 18221 1 1 51 THR C C 9.254 14.059 19.167 1.00 . A A . 51 THR C 1 1
13 18222 1 1 51 THR CA C 9.908 13.553 17.887 1.00 . A A . 51 THR CA 1 1
13 18223 1 1 51 THR CB C 11.405 13.305 18.152 1.00 . A A . 51 THR CB 1 1
13 18224 1 1 51 THR CG2 C 11.647 11.865 18.579 1.00 . A A . 51 THR CG2 1 1
13 18225 1 1 51 THR H H 10.263 15.301 16.746 1.00 . A A . 51 THR H 1 1
13 18226 1 1 51 THR HA H 9.453 12.614 17.608 1.00 . A A . 51 THR HA 1 1
13 18227 1 1 51 THR HB H 11.728 13.960 18.948 1.00 . A A . 51 THR HB 1 1
13 18228 1 1 51 THR HG1 H 12.071 14.522 16.750 1.00 . A A . 51 THR HG1 1 1
13 18229 1 1 51 THR HG21 H 10.723 11.435 18.933 1.00 . A A . 51 THR HG21 1 1
13 18230 1 1 51 THR HG22 H 12.381 11.843 19.371 1.00 . A A . 51 THR HG22 1 1
13 18231 1 1 51 THR HG23 H 12.010 11.296 17.736 1.00 . A A . 51 THR HG23 1 1
13 18232 1 1 51 THR N N 9.712 14.492 16.789 1.00 . A A . 51 THR N 1 1
13 18233 1 1 51 THR O O 9.329 15.246 19.486 1.00 . A A . 51 THR O 1 1
13 18234 1 1 51 THR OG1 O 12.166 13.592 16.973 1.00 . A A . 51 THR OG1 1 1
13 18235 1 1 52 TRP C C 8.740 13.010 22.347 1.00 . A A . 52 TRP C 1 1
13 18236 1 1 52 TRP CA C 7.947 13.509 21.144 1.00 . A A . 52 TRP CA 1 1
13 18237 1 1 52 TRP CB C 6.532 12.927 21.174 1.00 . A A . 52 TRP CB 1 1
13 18238 1 1 52 TRP CD1 C 4.543 14.534 21.346 1.00 . A A . 52 TRP CD1 1 1
13 18239 1 1 52 TRP CD2 C 5.302 14.228 19.261 1.00 . A A . 52 TRP CD2 1 1
13 18240 1 1 52 TRP CE2 C 4.217 15.126 19.217 1.00 . A A . 52 TRP CE2 1 1
13 18241 1 1 52 TRP CE3 C 5.942 13.887 18.066 1.00 . A A . 52 TRP CE3 1 1
13 18242 1 1 52 TRP CG C 5.494 13.863 20.632 1.00 . A A . 52 TRP CG 1 1
13 18243 1 1 52 TRP CH2 C 4.405 15.331 16.871 1.00 . A A . 52 TRP CH2 1 1
13 18244 1 1 52 TRP CZ2 C 3.760 15.683 18.026 1.00 . A A . 52 TRP CZ2 1 1
13 18245 1 1 52 TRP CZ3 C 5.487 14.441 16.885 1.00 . A A . 52 TRP CZ3 1 1
13 18246 1 1 52 TRP H H 8.589 12.222 19.590 1.00 . A A . 52 TRP H 1 1
13 18247 1 1 52 TRP HA H 7.884 14.586 21.190 1.00 . A A . 52 TRP HA 1 1
13 18248 1 1 52 TRP HB2 H 6.508 12.024 20.582 1.00 . A A . 52 TRP HB2 1 1
13 18249 1 1 52 TRP HB3 H 6.269 12.692 22.195 1.00 . A A . 52 TRP HB3 1 1
13 18250 1 1 52 TRP HD1 H 4.425 14.465 22.416 1.00 . A A . 52 TRP HD1 1 1
13 18251 1 1 52 TRP HE1 H 3.024 15.867 20.775 1.00 . A A . 52 TRP HE1 1 1
13 18252 1 1 52 TRP HE3 H 6.778 13.203 18.056 1.00 . A A . 52 TRP HE3 1 1
13 18253 1 1 52 TRP HH2 H 4.083 15.738 15.926 1.00 . A A . 52 TRP HH2 1 1
13 18254 1 1 52 TRP HZ2 H 2.927 16.371 17.999 1.00 . A A . 52 TRP HZ2 1 1
13 18255 1 1 52 TRP HZ3 H 5.969 14.188 15.952 1.00 . A A . 52 TRP HZ3 1 1
13 18256 1 1 52 TRP N N 8.614 13.153 19.897 1.00 . A A . 52 TRP N 1 1
13 18257 1 1 52 TRP NE1 N 3.771 15.295 20.501 1.00 . A A . 52 TRP NE1 1 1
13 18258 1 1 52 TRP O O 9.295 11.912 22.324 1.00 . A A . 52 TRP O 1 1
13 18259 1 1 53 SER C C 8.941 14.188 25.822 1.00 . A A . 53 SER C 1 1
13 18260 1 1 53 SER CA C 9.517 13.466 24.608 1.00 . A A . 53 SER CA 1 1
13 18261 1 1 53 SER CB C 11.001 13.806 24.455 1.00 . A A . 53 SER CB 1 1
13 18262 1 1 53 SER H H 8.325 14.687 23.354 1.00 . A A . 53 SER H 1 1
13 18263 1 1 53 SER HA H 9.414 12.401 24.755 1.00 . A A . 53 SER HA 1 1
13 18264 1 1 53 SER HB2 H 11.366 13.403 23.522 1.00 . A A . 53 SER HB2 1 1
13 18265 1 1 53 SER HB3 H 11.124 14.879 24.456 1.00 . A A . 53 SER HB3 1 1
13 18266 1 1 53 SER HG H 11.276 13.351 26.341 1.00 . A A . 53 SER HG 1 1
13 18267 1 1 53 SER N N 8.789 13.824 23.397 1.00 . A A . 53 SER N 1 1
13 18268 1 1 53 SER O O 9.044 15.409 25.938 1.00 . A A . 53 SER O 1 1
13 18269 1 1 53 SER OG O 11.762 13.258 25.518 1.00 . A A . 53 SER OG 1 1
13 18270 1 1 54 SER C C 8.456 13.490 29.178 1.00 . A A . 54 SER C 1 1
13 18271 1 1 54 SER CA C 7.738 13.990 27.929 1.00 . A A . 54 SER CA 1 1
13 18272 1 1 54 SER CB C 6.252 13.633 28.004 1.00 . A A . 54 SER CB 1 1
13 18273 1 1 54 SER H H 8.285 12.456 26.575 1.00 . A A . 54 SER H 1 1
13 18274 1 1 54 SER HA H 7.839 15.064 27.875 1.00 . A A . 54 SER HA 1 1
13 18275 1 1 54 SER HB2 H 5.803 13.766 27.031 1.00 . A A . 54 SER HB2 1 1
13 18276 1 1 54 SER HB3 H 6.147 12.602 28.310 1.00 . A A . 54 SER HB3 1 1
13 18277 1 1 54 SER HG H 5.709 14.115 29.823 1.00 . A A . 54 SER HG 1 1
13 18278 1 1 54 SER N N 8.334 13.424 26.725 1.00 . A A . 54 SER N 1 1
13 18279 1 1 54 SER O O 9.056 12.414 29.174 1.00 . A A . 54 SER O 1 1
13 18280 1 1 54 SER OG O 5.575 14.458 28.936 1.00 . A A . 54 SER OG 1 1
13 18281 1 1 55 SER C C 8.645 12.508 31.931 1.00 . A A . 55 SER C 1 1
13 18282 1 1 55 SER CA C 9.039 13.918 31.502 1.00 . A A . 55 SER CA 1 1
13 18283 1 1 55 SER CB C 8.666 14.919 32.598 1.00 . A A . 55 SER CB 1 1
13 18284 1 1 55 SER H H 7.898 15.123 30.187 1.00 . A A . 55 SER H 1 1
13 18285 1 1 55 SER HA H 10.106 13.950 31.346 1.00 . A A . 55 SER HA 1 1
13 18286 1 1 55 SER HB2 H 8.836 14.471 33.565 1.00 . A A . 55 SER HB2 1 1
13 18287 1 1 55 SER HB3 H 9.280 15.803 32.498 1.00 . A A . 55 SER HB3 1 1
13 18288 1 1 55 SER HG H 7.225 16.076 31.949 1.00 . A A . 55 SER HG 1 1
13 18289 1 1 55 SER N N 8.391 14.278 30.246 1.00 . A A . 55 SER N 1 1
13 18290 1 1 55 SER O O 9.435 11.571 31.821 1.00 . A A . 55 SER O 1 1
13 18291 1 1 55 SER OG O 7.303 15.296 32.502 1.00 . A A . 55 SER OG 1 1
13 18292 1 1 56 ASN C C 6.786 10.104 31.695 1.00 . A A . 56 ASN C 1 1
13 18293 1 1 56 ASN CA C 6.919 11.070 32.868 1.00 . A A . 56 ASN CA 1 1
13 18294 1 1 56 ASN CB C 5.566 11.234 33.564 1.00 . A A . 56 ASN CB 1 1
13 18295 1 1 56 ASN CG C 5.668 12.042 34.843 1.00 . A A . 56 ASN CG 1 1
13 18296 1 1 56 ASN H H 6.834 13.150 32.484 1.00 . A A . 56 ASN H 1 1
13 18297 1 1 56 ASN HA H 7.630 10.666 33.573 1.00 . A A . 56 ASN HA 1 1
13 18298 1 1 56 ASN HB2 H 4.883 11.739 32.896 1.00 . A A . 56 ASN HB2 1 1
13 18299 1 1 56 ASN HB3 H 5.172 10.259 33.807 1.00 . A A . 56 ASN HB3 1 1
13 18300 1 1 56 ASN HD21 H 3.982 12.999 34.402 1.00 . A A . 56 ASN HD21 1 1
13 18301 1 1 56 ASN HD22 H 4.741 13.459 35.885 1.00 . A A . 56 ASN HD22 1 1
13 18302 1 1 56 ASN N N 7.418 12.366 32.421 1.00 . A A . 56 ASN N 1 1
13 18303 1 1 56 ASN ND2 N 4.699 12.922 35.066 1.00 . A A . 56 ASN ND2 1 1
13 18304 1 1 56 ASN O O 5.951 10.298 30.811 1.00 . A A . 56 ASN O 1 1
13 18305 1 1 56 ASN OD1 O 6.608 11.878 35.622 1.00 . A A . 56 ASN OD1 1 1
13 18306 1 1 57 GLN C C 6.331 7.209 30.718 1.00 . A A . 57 GLN C 1 1
13 18307 1 1 57 GLN CA C 7.587 8.068 30.630 1.00 . A A . 57 GLN CA 1 1
13 18308 1 1 57 GLN CB C 8.832 7.182 30.702 1.00 . A A . 57 GLN CB 1 1
13 18309 1 1 57 GLN CD C 9.581 6.081 28.554 1.00 . A A . 57 GLN CD 1 1
13 18310 1 1 57 GLN CG C 9.721 7.280 29.472 1.00 . A A . 57 GLN CG 1 1
13 18311 1 1 57 GLN H H 8.256 8.965 32.427 1.00 . A A . 57 GLN H 1 1
13 18312 1 1 57 GLN HA H 7.584 8.592 29.686 1.00 . A A . 57 GLN HA 1 1
13 18313 1 1 57 GLN HB2 H 9.414 7.469 31.564 1.00 . A A . 57 GLN HB2 1 1
13 18314 1 1 57 GLN HB3 H 8.521 6.154 30.813 1.00 . A A . 57 GLN HB3 1 1
13 18315 1 1 57 GLN HE21 H 8.734 7.217 27.160 1.00 . A A . 57 GLN HE21 1 1
13 18316 1 1 57 GLN HE22 H 8.919 5.547 26.758 1.00 . A A . 57 GLN HE22 1 1
13 18317 1 1 57 GLN HG2 H 9.453 8.169 28.920 1.00 . A A . 57 GLN HG2 1 1
13 18318 1 1 57 GLN HG3 H 10.749 7.352 29.793 1.00 . A A . 57 GLN HG3 1 1
13 18319 1 1 57 GLN N N 7.613 9.064 31.695 1.00 . A A . 57 GLN N 1 1
13 18320 1 1 57 GLN NE2 N 9.021 6.304 27.371 1.00 . A A . 57 GLN NE2 1 1
13 18321 1 1 57 GLN O O 6.022 6.447 29.802 1.00 . A A . 57 GLN O 1 1
13 18322 1 1 57 GLN OE1 O 9.973 4.968 28.905 1.00 . A A . 57 GLN OE1 1 1
13 18323 1 1 58 SER C C 3.235 7.147 31.222 1.00 . A A . 58 SER C 1 1
13 18324 1 1 58 SER CA C 4.388 6.568 32.038 1.00 . A A . 58 SER CA 1 1
13 18325 1 1 58 SER CB C 4.019 6.552 33.523 1.00 . A A . 58 SER CB 1 1
13 18326 1 1 58 SER H H 5.908 7.961 32.522 1.00 . A A . 58 SER H 1 1
13 18327 1 1 58 SER HA H 4.573 5.556 31.711 1.00 . A A . 58 SER HA 1 1
13 18328 1 1 58 SER HB2 H 4.460 7.409 34.009 1.00 . A A . 58 SER HB2 1 1
13 18329 1 1 58 SER HB3 H 2.945 6.594 33.624 1.00 . A A . 58 SER HB3 1 1
13 18330 1 1 58 SER HG H 4.178 5.348 35.059 1.00 . A A . 58 SER HG 1 1
13 18331 1 1 58 SER N N 5.609 7.337 31.828 1.00 . A A . 58 SER N 1 1
13 18332 1 1 58 SER O O 2.488 6.412 30.578 1.00 . A A . 58 SER O 1 1
13 18333 1 1 58 SER OG O 4.493 5.375 34.153 1.00 . A A . 58 SER OG 1 1
13 18334 1 1 59 GLN C C 2.554 9.685 29.192 1.00 . A A . 59 GLN C 1 1
13 18335 1 1 59 GLN CA C 2.037 9.146 30.522 1.00 . A A . 59 GLN CA 1 1
13 18336 1 1 59 GLN CB C 1.457 10.287 31.358 1.00 . A A . 59 GLN CB 1 1
13 18337 1 1 59 GLN CD C 2.485 11.331 33.417 1.00 . A A . 59 GLN CD 1 1
13 18338 1 1 59 GLN CG C 2.511 11.238 31.904 1.00 . A A . 59 GLN CG 1 1
13 18339 1 1 59 GLN H H 3.726 9.000 31.789 1.00 . A A . 59 GLN H 1 1
13 18340 1 1 59 GLN HA H 1.259 8.425 30.325 1.00 . A A . 59 GLN HA 1 1
13 18341 1 1 59 GLN HB2 H 0.774 10.856 30.746 1.00 . A A . 59 GLN HB2 1 1
13 18342 1 1 59 GLN HB3 H 0.916 9.867 32.193 1.00 . A A . 59 GLN HB3 1 1
13 18343 1 1 59 GLN HE21 H 2.931 9.400 33.569 1.00 . A A . 59 GLN HE21 1 1
13 18344 1 1 59 GLN HE22 H 2.732 10.243 35.063 1.00 . A A . 59 GLN HE22 1 1
13 18345 1 1 59 GLN HG2 H 3.486 10.889 31.598 1.00 . A A . 59 GLN HG2 1 1
13 18346 1 1 59 GLN HG3 H 2.337 12.221 31.494 1.00 . A A . 59 GLN HG3 1 1
13 18347 1 1 59 GLN N N 3.099 8.468 31.257 1.00 . A A . 59 GLN N 1 1
13 18348 1 1 59 GLN NE2 N 2.741 10.212 34.084 1.00 . A A . 59 GLN NE2 1 1
13 18349 1 1 59 GLN O O 1.808 10.294 28.426 1.00 . A A . 59 GLN O 1 1
13 18350 1 1 59 GLN OE1 O 2.237 12.397 33.981 1.00 . A A . 59 GLN OE1 1 1
13 18351 1 1 60 ALA C C 4.019 9.062 26.505 1.00 . A A . 60 ALA C 1 1
13 18352 1 1 60 ALA CA C 4.453 9.921 27.689 1.00 . A A . 60 ALA CA 1 1
13 18353 1 1 60 ALA CB C 5.969 9.916 27.820 1.00 . A A . 60 ALA CB 1 1
13 18354 1 1 60 ALA H H 4.381 8.968 29.577 1.00 . A A . 60 ALA H 1 1
13 18355 1 1 60 ALA HA H 4.135 10.939 27.517 1.00 . A A . 60 ALA HA 1 1
13 18356 1 1 60 ALA HB1 H 6.300 8.930 28.112 1.00 . A A . 60 ALA HB1 1 1
13 18357 1 1 60 ALA HB2 H 6.413 10.179 26.872 1.00 . A A . 60 ALA HB2 1 1
13 18358 1 1 60 ALA HB3 H 6.267 10.633 28.569 1.00 . A A . 60 ALA HB3 1 1
13 18359 1 1 60 ALA N N 3.837 9.459 28.926 1.00 . A A . 60 ALA N 1 1
13 18360 1 1 60 ALA O O 4.818 8.312 25.943 1.00 . A A . 60 ALA O 1 1
13 18361 1 1 61 LYS C C 1.706 9.338 23.913 1.00 . A A . 61 LYS C 1 1
13 18362 1 1 61 LYS CA C 2.209 8.411 25.014 1.00 . A A . 61 LYS CA 1 1
13 18363 1 1 61 LYS CB C 1.071 7.505 25.493 1.00 . A A . 61 LYS CB 1 1
13 18364 1 1 61 LYS CD C 1.564 5.118 26.099 1.00 . A A . 61 LYS CD 1 1
13 18365 1 1 61 LYS CE C 3.058 5.162 26.378 1.00 . A A . 61 LYS CE 1 1
13 18366 1 1 61 LYS CG C 1.177 6.077 24.986 1.00 . A A . 61 LYS CG 1 1
13 18367 1 1 61 LYS H H 2.161 9.791 26.619 1.00 . A A . 61 LYS H 1 1
13 18368 1 1 61 LYS HA H 3.003 7.797 24.617 1.00 . A A . 61 LYS HA 1 1
13 18369 1 1 61 LYS HB2 H 1.075 7.484 26.573 1.00 . A A . 61 LYS HB2 1 1
13 18370 1 1 61 LYS HB3 H 0.132 7.917 25.153 1.00 . A A . 61 LYS HB3 1 1
13 18371 1 1 61 LYS HD2 H 1.033 5.391 26.999 1.00 . A A . 61 LYS HD2 1 1
13 18372 1 1 61 LYS HD3 H 1.289 4.114 25.809 1.00 . A A . 61 LYS HD3 1 1
13 18373 1 1 61 LYS HE2 H 3.576 5.385 25.459 1.00 . A A . 61 LYS HE2 1 1
13 18374 1 1 61 LYS HE3 H 3.253 5.941 27.100 1.00 . A A . 61 LYS HE3 1 1
13 18375 1 1 61 LYS HG2 H 0.221 5.777 24.583 1.00 . A A . 61 LYS HG2 1 1
13 18376 1 1 61 LYS HG3 H 1.927 6.035 24.210 1.00 . A A . 61 LYS HG3 1 1
13 18377 1 1 61 LYS HZ1 H 3.152 3.687 27.855 1.00 . A A . 61 LYS HZ1 1 1
13 18378 1 1 61 LYS HZ2 H 4.597 3.892 26.998 1.00 . A A . 61 LYS HZ2 1 1
13 18379 1 1 61 LYS HZ3 H 3.293 3.088 26.279 1.00 . A A . 61 LYS HZ3 1 1
13 18380 1 1 61 LYS N N 2.750 9.176 26.132 1.00 . A A . 61 LYS N 1 1
13 18381 1 1 61 LYS NZ N 3.560 3.866 26.915 1.00 . A A . 61 LYS NZ 1 1
13 18382 1 1 61 LYS O O 1.077 10.361 24.187 1.00 . A A . 61 LYS O 1 1
13 18383 1 1 62 VAL C C 1.296 8.891 20.305 1.00 . A A . 62 VAL C 1 1
13 18384 1 1 62 VAL CA C 1.558 9.771 21.522 1.00 . A A . 62 VAL CA 1 1
13 18385 1 1 62 VAL CB C 2.610 10.835 21.156 1.00 . A A . 62 VAL CB 1 1
13 18386 1 1 62 VAL CG1 C 2.491 12.041 22.075 1.00 . A A . 62 VAL CG1 1 1
13 18387 1 1 62 VAL CG2 C 4.009 10.243 21.218 1.00 . A A . 62 VAL CG2 1 1
13 18388 1 1 62 VAL H H 2.488 8.147 22.510 1.00 . A A . 62 VAL H 1 1
13 18389 1 1 62 VAL HA H 0.642 10.278 21.791 1.00 . A A . 62 VAL HA 1 1
13 18390 1 1 62 VAL HB H 2.424 11.162 20.143 1.00 . A A . 62 VAL HB 1 1
13 18391 1 1 62 VAL HG11 H 1.568 11.979 22.633 1.00 . A A . 62 VAL HG11 1 1
13 18392 1 1 62 VAL HG12 H 3.327 12.056 22.759 1.00 . A A . 62 VAL HG12 1 1
13 18393 1 1 62 VAL HG13 H 2.493 12.945 21.483 1.00 . A A . 62 VAL HG13 1 1
13 18394 1 1 62 VAL HG21 H 4.029 9.307 20.680 1.00 . A A . 62 VAL HG21 1 1
13 18395 1 1 62 VAL HG22 H 4.710 10.931 20.769 1.00 . A A . 62 VAL HG22 1 1
13 18396 1 1 62 VAL HG23 H 4.283 10.071 22.249 1.00 . A A . 62 VAL HG23 1 1
13 18397 1 1 62 VAL N N 1.984 8.973 22.665 1.00 . A A . 62 VAL N 1 1
13 18398 1 1 62 VAL O O 2.048 7.957 20.028 1.00 . A A . 62 VAL O 1 1
13 18399 1 1 63 SER C C 0.411 9.091 17.132 1.00 . A A . 63 SER C 1 1
13 18400 1 1 63 SER CA C -0.139 8.431 18.393 1.00 . A A . 63 SER CA 1 1
13 18401 1 1 63 SER CB C -1.660 8.300 18.291 1.00 . A A . 63 SER CB 1 1
13 18402 1 1 63 SER H H -0.336 9.954 19.852 1.00 . A A . 63 SER H 1 1
13 18403 1 1 63 SER HA H 0.293 7.447 18.488 1.00 . A A . 63 SER HA 1 1
13 18404 1 1 63 SER HB2 H -2.076 8.188 19.281 1.00 . A A . 63 SER HB2 1 1
13 18405 1 1 63 SER HB3 H -2.065 9.188 17.829 1.00 . A A . 63 SER HB3 1 1
13 18406 1 1 63 SER HG H -2.272 7.460 16.631 1.00 . A A . 63 SER HG 1 1
13 18407 1 1 63 SER N N 0.224 9.197 19.580 1.00 . A A . 63 SER N 1 1
13 18408 1 1 63 SER O O -0.134 8.923 16.042 1.00 . A A . 63 SER O 1 1
13 18409 1 1 63 SER OG O -2.023 7.173 17.512 1.00 . A A . 63 SER OG 1 1
13 18410 1 1 64 ASN C C 2.711 9.526 15.176 1.00 . A A . 64 ASN C 1 1
13 18411 1 1 64 ASN CA C 2.121 10.528 16.165 1.00 . A A . 64 ASN CA 1 1
13 18412 1 1 64 ASN CB C 3.216 11.474 16.662 1.00 . A A . 64 ASN CB 1 1
13 18413 1 1 64 ASN CG C 4.290 10.752 17.451 1.00 . A A . 64 ASN CG 1 1
13 18414 1 1 64 ASN H H 1.886 9.938 18.184 1.00 . A A . 64 ASN H 1 1
13 18415 1 1 64 ASN HA H 1.359 11.105 15.663 1.00 . A A . 64 ASN HA 1 1
13 18416 1 1 64 ASN HB2 H 3.681 11.954 15.813 1.00 . A A . 64 ASN HB2 1 1
13 18417 1 1 64 ASN HB3 H 2.772 12.226 17.297 1.00 . A A . 64 ASN HB3 1 1
13 18418 1 1 64 ASN HD21 H 5.710 11.665 16.400 1.00 . A A . 64 ASN HD21 1 1
13 18419 1 1 64 ASN HD22 H 6.263 10.570 17.617 1.00 . A A . 64 ASN HD22 1 1
13 18420 1 1 64 ASN N N 1.496 9.842 17.290 1.00 . A A . 64 ASN N 1 1
13 18421 1 1 64 ASN ND2 N 5.548 11.023 17.123 1.00 . A A . 64 ASN ND2 1 1
13 18422 1 1 64 ASN O O 3.812 9.015 15.377 1.00 . A A . 64 ASN O 1 1
13 18423 1 1 64 ASN OD1 O 3.993 9.960 18.346 1.00 . A A . 64 ASN OD1 1 1
13 18424 1 1 65 ALA C C 1.393 8.188 11.966 1.00 . A A . 65 ALA C 1 1
13 18425 1 1 65 ALA CA C 2.419 8.313 13.087 1.00 . A A . 65 ALA CA 1 1
13 18426 1 1 65 ALA CB C 2.695 6.951 13.706 1.00 . A A . 65 ALA CB 1 1
13 18427 1 1 65 ALA H H 1.100 9.691 14.004 1.00 . A A . 65 ALA H 1 1
13 18428 1 1 65 ALA HA H 3.345 8.688 12.674 1.00 . A A . 65 ALA HA 1 1
13 18429 1 1 65 ALA HB1 H 2.190 6.881 14.659 1.00 . A A . 65 ALA HB1 1 1
13 18430 1 1 65 ALA HB2 H 2.332 6.176 13.048 1.00 . A A . 65 ALA HB2 1 1
13 18431 1 1 65 ALA HB3 H 3.758 6.831 13.852 1.00 . A A . 65 ALA HB3 1 1
13 18432 1 1 65 ALA N N 1.969 9.251 14.108 1.00 . A A . 65 ALA N 1 1
13 18433 1 1 65 ALA O O 1.750 8.009 10.802 1.00 . A A . 65 ALA O 1 1
13 18434 1 1 66 SER C C -0.788 9.203 10.233 1.00 . A A . 66 SER C 1 1
13 18435 1 1 66 SER CA C -0.961 8.177 11.349 1.00 . A A . 66 SER CA 1 1
13 18436 1 1 66 SER CB C -2.317 8.373 12.031 1.00 . A A . 66 SER CB 1 1
13 18437 1 1 66 SER H H -0.105 8.427 13.269 1.00 . A A . 66 SER H 1 1
13 18438 1 1 66 SER HA H -0.924 7.187 10.920 1.00 . A A . 66 SER HA 1 1
13 18439 1 1 66 SER HB2 H -2.168 8.835 12.996 1.00 . A A . 66 SER HB2 1 1
13 18440 1 1 66 SER HB3 H -2.936 9.012 11.418 1.00 . A A . 66 SER HB3 1 1
13 18441 1 1 66 SER HG H -2.347 6.473 12.506 1.00 . A A . 66 SER HG 1 1
13 18442 1 1 66 SER N N 0.117 8.284 12.325 1.00 . A A . 66 SER N 1 1
13 18443 1 1 66 SER O O -0.868 8.870 9.051 1.00 . A A . 66 SER O 1 1
13 18444 1 1 66 SER OG O -2.979 7.134 12.215 1.00 . A A . 66 SER OG 1 1
13 18445 1 1 67 GLU C C -0.202 12.872 10.356 1.00 . A A . 67 GLU C 1 1
13 18446 1 1 67 GLU CA C -0.367 11.529 9.651 1.00 . A A . 67 GLU CA 1 1
13 18447 1 1 67 GLU CB C -1.555 11.587 8.689 1.00 . A A . 67 GLU CB 1 1
13 18448 1 1 67 GLU CD C -1.021 12.285 6.321 1.00 . A A . 67 GLU CD 1 1
13 18449 1 1 67 GLU CG C -1.220 11.128 7.280 1.00 . A A . 67 GLU CG 1 1
13 18450 1 1 67 GLU H H -0.498 10.657 11.576 1.00 . A A . 67 GLU H 1 1
13 18451 1 1 67 GLU HA H 0.530 11.319 9.089 1.00 . A A . 67 GLU HA 1 1
13 18452 1 1 67 GLU HB2 H -2.345 10.959 9.073 1.00 . A A . 67 GLU HB2 1 1
13 18453 1 1 67 GLU HB3 H -1.910 12.606 8.638 1.00 . A A . 67 GLU HB3 1 1
13 18454 1 1 67 GLU HG2 H -0.311 10.546 7.311 1.00 . A A . 67 GLU HG2 1 1
13 18455 1 1 67 GLU HG3 H -2.028 10.511 6.915 1.00 . A A . 67 GLU HG3 1 1
13 18456 1 1 67 GLU N N -0.550 10.453 10.619 1.00 . A A . 67 GLU N 1 1
13 18457 1 1 67 GLU O O 0.904 13.406 10.450 1.00 . A A . 67 GLU O 1 1
13 18458 1 1 67 GLU OE1 O -0.289 13.232 6.676 1.00 . A A . 67 GLU OE1 1 1
13 18459 1 1 67 GLU OE2 O -1.598 12.242 5.214 1.00 . A A . 67 GLU OE2 1 1
13 18460 1 1 68 THR C C -2.019 14.609 12.880 1.00 . A A . 68 THR C 1 1
13 18461 1 1 68 THR CA C -1.290 14.696 11.544 1.00 . A A . 68 THR CA 1 1
13 18462 1 1 68 THR CB C -1.934 15.806 10.693 1.00 . A A . 68 THR CB 1 1
13 18463 1 1 68 THR CG2 C -1.565 15.646 9.226 1.00 . A A . 68 THR CG2 1 1
13 18464 1 1 68 THR H H -2.162 12.941 10.743 1.00 . A A . 68 THR H 1 1
13 18465 1 1 68 THR HA H -0.259 14.962 11.724 1.00 . A A . 68 THR HA 1 1
13 18466 1 1 68 THR HB H -1.568 16.762 11.039 1.00 . A A . 68 THR HB 1 1
13 18467 1 1 68 THR HG1 H -3.764 16.303 10.149 1.00 . A A . 68 THR HG1 1 1
13 18468 1 1 68 THR HG21 H -0.576 15.221 9.148 1.00 . A A . 68 THR HG21 1 1
13 18469 1 1 68 THR HG22 H -1.581 16.612 8.743 1.00 . A A . 68 THR HG22 1 1
13 18470 1 1 68 THR HG23 H -2.277 14.992 8.745 1.00 . A A . 68 THR HG23 1 1
13 18471 1 1 68 THR N N -1.310 13.415 10.850 1.00 . A A . 68 THR N 1 1
13 18472 1 1 68 THR O O -2.515 15.611 13.396 1.00 . A A . 68 THR O 1 1
13 18473 1 1 68 THR OG1 O -3.359 15.772 10.838 1.00 . A A . 68 THR OG1 1 1
13 18474 1 1 69 LYS C C -2.135 14.061 15.806 1.00 . A A . 69 LYS C 1 1
13 18475 1 1 69 LYS CA C -2.746 13.185 14.717 1.00 . A A . 69 LYS CA 1 1
13 18476 1 1 69 LYS CB C -2.651 11.712 15.119 1.00 . A A . 69 LYS CB 1 1
13 18477 1 1 69 LYS CD C -3.987 10.882 13.160 1.00 . A A . 69 LYS CD 1 1
13 18478 1 1 69 LYS CE C -4.969 11.946 12.694 1.00 . A A . 69 LYS CE 1 1
13 18479 1 1 69 LYS CG C -3.842 10.881 14.672 1.00 . A A . 69 LYS CG 1 1
13 18480 1 1 69 LYS H H -1.665 12.643 12.979 1.00 . A A . 69 LYS H 1 1
13 18481 1 1 69 LYS HA H -3.786 13.451 14.599 1.00 . A A . 69 LYS HA 1 1
13 18482 1 1 69 LYS HB2 H -1.759 11.288 14.681 1.00 . A A . 69 LYS HB2 1 1
13 18483 1 1 69 LYS HB3 H -2.578 11.649 16.195 1.00 . A A . 69 LYS HB3 1 1
13 18484 1 1 69 LYS HD2 H -3.023 11.079 12.714 1.00 . A A . 69 LYS HD2 1 1
13 18485 1 1 69 LYS HD3 H -4.342 9.912 12.841 1.00 . A A . 69 LYS HD3 1 1
13 18486 1 1 69 LYS HE2 H -5.532 12.295 13.546 1.00 . A A . 69 LYS HE2 1 1
13 18487 1 1 69 LYS HE3 H -4.413 12.768 12.269 1.00 . A A . 69 LYS HE3 1 1
13 18488 1 1 69 LYS HG2 H -3.707 9.864 15.010 1.00 . A A . 69 LYS HG2 1 1
13 18489 1 1 69 LYS HG3 H -4.740 11.292 15.111 1.00 . A A . 69 LYS HG3 1 1
13 18490 1 1 69 LYS HZ1 H -6.649 10.842 12.127 1.00 . A A . 69 LYS HZ1 1 1
13 18491 1 1 69 LYS HZ2 H -5.403 10.830 10.983 1.00 . A A . 69 LYS HZ2 1 1
13 18492 1 1 69 LYS HZ3 H -6.369 12.206 11.166 1.00 . A A . 69 LYS HZ3 1 1
13 18493 1 1 69 LYS N N -2.080 13.404 13.438 1.00 . A A . 69 LYS N 1 1
13 18494 1 1 69 LYS NZ N -5.914 11.419 11.671 1.00 . A A . 69 LYS NZ 1 1
13 18495 1 1 69 LYS O O -2.616 15.161 16.075 1.00 . A A . 69 LYS O 1 1
13 18496 1 1 70 GLY C C -1.034 14.080 18.842 1.00 . A A . 70 GLY C 1 1
13 18497 1 1 70 GLY CA C -0.410 14.317 17.481 1.00 . A A . 70 GLY CA 1 1
13 18498 1 1 70 GLY H H -0.730 12.683 16.173 1.00 . A A . 70 GLY H 1 1
13 18499 1 1 70 GLY HA2 H 0.629 14.027 17.518 1.00 . A A . 70 GLY HA2 1 1
13 18500 1 1 70 GLY HA3 H -0.471 15.370 17.248 1.00 . A A . 70 GLY HA3 1 1
13 18501 1 1 70 GLY N N -1.070 13.565 16.429 1.00 . A A . 70 GLY N 1 1
13 18502 1 1 70 GLY O O -0.528 14.559 19.857 1.00 . A A . 70 GLY O 1 1
13 18503 1 1 71 LEU C C -1.869 12.494 21.156 1.00 . A A . 71 LEU C 1 1
13 18504 1 1 71 LEU CA C -2.834 13.044 20.111 1.00 . A A . 71 LEU CA 1 1
13 18505 1 1 71 LEU CB C -3.960 12.038 19.862 1.00 . A A . 71 LEU CB 1 1
13 18506 1 1 71 LEU CD1 C -5.964 11.293 18.554 1.00 . A A . 71 LEU CD1 1 1
13 18507 1 1 71 LEU CD2 C -5.289 13.701 18.538 1.00 . A A . 71 LEU CD2 1 1
13 18508 1 1 71 LEU CG C -4.794 12.263 18.600 1.00 . A A . 71 LEU CG 1 1
13 18509 1 1 71 LEU H H -2.495 12.988 18.023 1.00 . A A . 71 LEU H 1 1
13 18510 1 1 71 LEU HA H -3.261 13.964 20.480 1.00 . A A . 71 LEU HA 1 1
13 18511 1 1 71 LEU HB2 H -3.517 11.056 19.794 1.00 . A A . 71 LEU HB2 1 1
13 18512 1 1 71 LEU HB3 H -4.627 12.072 20.711 1.00 . A A . 71 LEU HB3 1 1
13 18513 1 1 71 LEU HD11 H -5.626 10.340 18.176 1.00 . A A . 71 LEU HD11 1 1
13 18514 1 1 71 LEU HD12 H -6.732 11.686 17.904 1.00 . A A . 71 LEU HD12 1 1
13 18515 1 1 71 LEU HD13 H -6.365 11.165 19.548 1.00 . A A . 71 LEU HD13 1 1
13 18516 1 1 71 LEU HD21 H -6.058 13.785 17.784 1.00 . A A . 71 LEU HD21 1 1
13 18517 1 1 71 LEU HD22 H -4.466 14.354 18.287 1.00 . A A . 71 LEU HD22 1 1
13 18518 1 1 71 LEU HD23 H -5.693 13.985 19.499 1.00 . A A . 71 LEU HD23 1 1
13 18519 1 1 71 LEU HG H -4.177 12.083 17.731 1.00 . A A . 71 LEU HG 1 1
13 18520 1 1 71 LEU N N -2.138 13.342 18.864 1.00 . A A . 71 LEU N 1 1
13 18521 1 1 71 LEU O O -1.129 11.545 20.895 1.00 . A A . 71 LEU O 1 1
13 18522 1 1 72 VAL C C -1.820 12.147 24.609 1.00 . A A . 72 VAL C 1 1
13 18523 1 1 72 VAL CA C -1.010 12.666 23.427 1.00 . A A . 72 VAL CA 1 1
13 18524 1 1 72 VAL CB C -0.101 13.814 23.906 1.00 . A A . 72 VAL CB 1 1
13 18525 1 1 72 VAL CG1 C -0.908 15.090 24.095 1.00 . A A . 72 VAL CG1 1 1
13 18526 1 1 72 VAL CG2 C 0.610 13.428 25.194 1.00 . A A . 72 VAL CG2 1 1
13 18527 1 1 72 VAL H H -2.494 13.848 22.488 1.00 . A A . 72 VAL H 1 1
13 18528 1 1 72 VAL HA H -0.382 11.869 23.055 1.00 . A A . 72 VAL HA 1 1
13 18529 1 1 72 VAL HB H 0.646 13.995 23.147 1.00 . A A . 72 VAL HB 1 1
13 18530 1 1 72 VAL HG11 H -0.551 15.615 24.968 1.00 . A A . 72 VAL HG11 1 1
13 18531 1 1 72 VAL HG12 H -0.795 15.719 23.224 1.00 . A A . 72 VAL HG12 1 1
13 18532 1 1 72 VAL HG13 H -1.950 14.840 24.227 1.00 . A A . 72 VAL HG13 1 1
13 18533 1 1 72 VAL HG21 H -0.113 13.330 25.990 1.00 . A A . 72 VAL HG21 1 1
13 18534 1 1 72 VAL HG22 H 1.122 12.487 25.054 1.00 . A A . 72 VAL HG22 1 1
13 18535 1 1 72 VAL HG23 H 1.328 14.193 25.453 1.00 . A A . 72 VAL HG23 1 1
13 18536 1 1 72 VAL N N -1.882 13.097 22.341 1.00 . A A . 72 VAL N 1 1
13 18537 1 1 72 VAL O O -2.465 12.917 25.322 1.00 . A A . 72 VAL O 1 1
13 18538 1 1 73 THR C C -1.586 9.885 27.075 1.00 . A A . 73 THR C 1 1
13 18539 1 1 73 THR CA C -2.514 10.210 25.910 1.00 . A A . 73 THR CA 1 1
13 18540 1 1 73 THR CB C -3.217 8.918 25.453 1.00 . A A . 73 THR CB 1 1
13 18541 1 1 73 THR CG2 C -4.531 8.725 26.195 1.00 . A A . 73 THR CG2 1 1
13 18542 1 1 73 THR H H -1.251 10.272 24.212 1.00 . A A . 73 THR H 1 1
13 18543 1 1 73 THR HA H -3.268 10.906 26.246 1.00 . A A . 73 THR HA 1 1
13 18544 1 1 73 THR HB H -2.571 8.079 25.669 1.00 . A A . 73 THR HB 1 1
13 18545 1 1 73 THR HG1 H -2.656 8.749 23.569 1.00 . A A . 73 THR HG1 1 1
13 18546 1 1 73 THR HG21 H -5.348 8.746 25.490 1.00 . A A . 73 THR HG21 1 1
13 18547 1 1 73 THR HG22 H -4.657 9.519 26.916 1.00 . A A . 73 THR HG22 1 1
13 18548 1 1 73 THR HG23 H -4.519 7.774 26.706 1.00 . A A . 73 THR HG23 1 1
13 18549 1 1 73 THR N N -1.783 10.833 24.814 1.00 . A A . 73 THR N 1 1
13 18550 1 1 73 THR O O -0.396 9.640 26.884 1.00 . A A . 73 THR O 1 1
13 18551 1 1 73 THR OG1 O -3.463 8.967 24.043 1.00 . A A . 73 THR OG1 1 1
13 18552 1 1 74 GLY C C -1.853 8.368 30.210 1.00 . A A . 74 GLY C 1 1
13 18553 1 1 74 GLY CA C -1.347 9.586 29.463 1.00 . A A . 74 GLY CA 1 1
13 18554 1 1 74 GLY H H -3.094 10.086 28.376 1.00 . A A . 74 GLY H 1 1
13 18555 1 1 74 GLY HA2 H -0.325 9.412 29.161 1.00 . A A . 74 GLY HA2 1 1
13 18556 1 1 74 GLY HA3 H -1.375 10.438 30.126 1.00 . A A . 74 GLY HA3 1 1
13 18557 1 1 74 GLY N N -2.139 9.883 28.284 1.00 . A A . 74 GLY N 1 1
13 18558 1 1 74 GLY O O -2.892 7.806 29.862 1.00 . A A . 74 GLY O 1 1
13 18559 1 1 75 ILE C C -1.798 7.197 33.475 1.00 . A A . 75 ILE C 1 1
13 18560 1 1 75 ILE CA C -1.497 6.799 32.034 1.00 . A A . 75 ILE CA 1 1
13 18561 1 1 75 ILE CB C -0.392 5.726 32.030 1.00 . A A . 75 ILE CB 1 1
13 18562 1 1 75 ILE CD1 C -1.344 4.548 29.984 1.00 . A A . 75 ILE CD1 1 1
13 18563 1 1 75 ILE CG1 C -0.143 5.225 30.606 1.00 . A A . 75 ILE CG1 1 1
13 18564 1 1 75 ILE CG2 C -0.772 4.571 32.945 1.00 . A A . 75 ILE CG2 1 1
13 18565 1 1 75 ILE H H -0.299 8.448 31.465 1.00 . A A . 75 ILE H 1 1
13 18566 1 1 75 ILE HA H -2.388 6.371 31.597 1.00 . A A . 75 ILE HA 1 1
13 18567 1 1 75 ILE HB H 0.514 6.172 32.411 1.00 . A A . 75 ILE HB 1 1
13 18568 1 1 75 ILE HD11 H -1.097 3.523 29.748 1.00 . A A . 75 ILE HD11 1 1
13 18569 1 1 75 ILE HD12 H -2.169 4.567 30.681 1.00 . A A . 75 ILE HD12 1 1
13 18570 1 1 75 ILE HD13 H -1.624 5.068 29.081 1.00 . A A . 75 ILE HD13 1 1
13 18571 1 1 75 ILE HG12 H 0.128 6.060 29.980 1.00 . A A . 75 ILE HG12 1 1
13 18572 1 1 75 ILE HG13 H 0.670 4.513 30.620 1.00 . A A . 75 ILE HG13 1 1
13 18573 1 1 75 ILE HG21 H -0.474 3.638 32.489 1.00 . A A . 75 ILE HG21 1 1
13 18574 1 1 75 ILE HG22 H -0.270 4.684 33.894 1.00 . A A . 75 ILE HG22 1 1
13 18575 1 1 75 ILE HG23 H -1.840 4.570 33.100 1.00 . A A . 75 ILE HG23 1 1
13 18576 1 1 75 ILE N N -1.117 7.958 31.237 1.00 . A A . 75 ILE N 1 1
13 18577 1 1 75 ILE O O -2.796 6.767 34.053 1.00 . A A . 75 ILE O 1 1
13 18578 1 1 76 ALA C C -1.521 9.948 35.460 1.00 . A A . 76 ALA C 1 1
13 18579 1 1 76 ALA CA C -1.103 8.482 35.421 1.00 . A A . 76 ALA CA 1 1
13 18580 1 1 76 ALA CB C 0.180 8.276 36.214 1.00 . A A . 76 ALA CB 1 1
13 18581 1 1 76 ALA H H -0.152 8.330 33.537 1.00 . A A . 76 ALA H 1 1
13 18582 1 1 76 ALA HA H -1.879 7.884 35.878 1.00 . A A . 76 ALA HA 1 1
13 18583 1 1 76 ALA HB1 H 0.905 9.021 35.923 1.00 . A A . 76 ALA HB1 1 1
13 18584 1 1 76 ALA HB2 H -0.030 8.370 37.269 1.00 . A A . 76 ALA HB2 1 1
13 18585 1 1 76 ALA HB3 H 0.574 7.291 36.011 1.00 . A A . 76 ALA HB3 1 1
13 18586 1 1 76 ALA N N -0.928 8.022 34.049 1.00 . A A . 76 ALA N 1 1
13 18587 1 1 76 ALA O O -1.556 10.621 34.430 1.00 . A A . 76 ALA O 1 1
13 18588 1 1 77 SER C C -1.055 12.755 36.860 1.00 . A A . 77 SER C 1 1
13 18589 1 1 77 SER CA C -2.261 11.821 36.827 1.00 . A A . 77 SER CA 1 1
13 18590 1 1 77 SER CB C -3.074 11.973 38.114 1.00 . A A . 77 SER CB 1 1
13 18591 1 1 77 SER H H -1.793 9.849 37.439 1.00 . A A . 77 SER H 1 1
13 18592 1 1 77 SER HA H -2.884 12.085 35.985 1.00 . A A . 77 SER HA 1 1
13 18593 1 1 77 SER HB2 H -3.604 12.913 38.093 1.00 . A A . 77 SER HB2 1 1
13 18594 1 1 77 SER HB3 H -3.783 11.162 38.187 1.00 . A A . 77 SER HB3 1 1
13 18595 1 1 77 SER HG H -2.123 11.042 39.551 1.00 . A A . 77 SER HG 1 1
13 18596 1 1 77 SER N N -1.840 10.436 36.655 1.00 . A A . 77 SER N 1 1
13 18597 1 1 77 SER O O 0.066 12.351 36.554 1.00 . A A . 77 SER O 1 1
13 18598 1 1 77 SER OG O -2.233 11.948 39.254 1.00 . A A . 77 SER OG 1 1
13 18599 1 1 78 GLY C C -0.235 15.942 36.128 1.00 . A A . 78 GLY C 1 1
13 18600 1 1 78 GLY CA C -0.221 14.982 37.300 1.00 . A A . 78 GLY CA 1 1
13 18601 1 1 78 GLY H H -2.210 14.274 37.467 1.00 . A A . 78 GLY H 1 1
13 18602 1 1 78 GLY HA2 H -0.317 15.546 38.216 1.00 . A A . 78 GLY HA2 1 1
13 18603 1 1 78 GLY HA3 H 0.724 14.458 37.310 1.00 . A A . 78 GLY HA3 1 1
13 18604 1 1 78 GLY N N -1.296 14.009 37.234 1.00 . A A . 78 GLY N 1 1
13 18605 1 1 78 GLY O O -1.134 15.895 35.289 1.00 . A A . 78 GLY O 1 1
13 18606 1 1 79 ASN C C 2.118 17.565 34.160 1.00 . A A . 79 ASN C 1 1
13 18607 1 1 79 ASN CA C 0.860 17.796 34.992 1.00 . A A . 79 ASN CA 1 1
13 18608 1 1 79 ASN CB C 0.865 19.215 35.562 1.00 . A A . 79 ASN CB 1 1
13 18609 1 1 79 ASN CG C -0.386 19.522 36.363 1.00 . A A . 79 ASN CG 1 1
13 18610 1 1 79 ASN H H 1.450 16.807 36.768 1.00 . A A . 79 ASN H 1 1
13 18611 1 1 79 ASN HA H -0.004 17.676 34.357 1.00 . A A . 79 ASN HA 1 1
13 18612 1 1 79 ASN HB2 H 1.722 19.333 36.211 1.00 . A A . 79 ASN HB2 1 1
13 18613 1 1 79 ASN HB3 H 0.934 19.923 34.750 1.00 . A A . 79 ASN HB3 1 1
13 18614 1 1 79 ASN HD21 H 0.663 20.655 37.615 1.00 . A A . 79 ASN HD21 1 1
13 18615 1 1 79 ASN HD22 H -1.027 20.530 37.951 1.00 . A A . 79 ASN HD22 1 1
13 18616 1 1 79 ASN N N 0.763 16.818 36.070 1.00 . A A . 79 ASN N 1 1
13 18617 1 1 79 ASN ND2 N -0.235 20.316 37.416 1.00 . A A . 79 ASN ND2 1 1
13 18618 1 1 79 ASN O O 3.060 18.357 34.182 1.00 . A A . 79 ASN O 1 1
13 18619 1 1 79 ASN OD1 O -1.475 19.050 36.037 1.00 . A A . 79 ASN OD1 1 1
13 18620 1 1 80 PRO C C 3.413 17.025 31.355 1.00 . A A . 80 PRO C 1 1
13 18621 1 1 80 PRO CA C 3.270 16.094 32.554 1.00 . A A . 80 PRO CA 1 1
13 18622 1 1 80 PRO CB C 2.930 14.675 32.091 1.00 . A A . 80 PRO CB 1 1
13 18623 1 1 80 PRO CD C 1.047 15.465 33.334 1.00 . A A . 80 PRO CD 1 1
13 18624 1 1 80 PRO CG C 1.444 14.597 32.173 1.00 . A A . 80 PRO CG 1 1
13 18625 1 1 80 PRO HA H 4.197 16.080 33.110 1.00 . A A . 80 PRO HA 1 1
13 18626 1 1 80 PRO HB2 H 3.279 14.531 31.079 1.00 . A A . 80 PRO HB2 1 1
13 18627 1 1 80 PRO HB3 H 3.399 13.957 32.746 1.00 . A A . 80 PRO HB3 1 1
13 18628 1 1 80 PRO HD2 H 0.100 15.947 33.138 1.00 . A A . 80 PRO HD2 1 1
13 18629 1 1 80 PRO HD3 H 0.994 14.882 34.241 1.00 . A A . 80 PRO HD3 1 1
13 18630 1 1 80 PRO HG2 H 1.006 14.968 31.259 1.00 . A A . 80 PRO HG2 1 1
13 18631 1 1 80 PRO HG3 H 1.140 13.575 32.348 1.00 . A A . 80 PRO HG3 1 1
13 18632 1 1 80 PRO N N 2.135 16.454 33.408 1.00 . A A . 80 PRO N 1 1
13 18633 1 1 80 PRO O O 2.432 17.344 30.682 1.00 . A A . 80 PRO O 1 1
13 18634 1 1 81 THR C C 5.476 17.593 28.782 1.00 . A A . 81 THR C 1 1
13 18635 1 1 81 THR CA C 4.912 18.356 29.975 1.00 . A A . 81 THR CA 1 1
13 18636 1 1 81 THR CB C 5.901 19.468 30.372 1.00 . A A . 81 THR CB 1 1
13 18637 1 1 81 THR CG2 C 6.165 20.402 29.201 1.00 . A A . 81 THR CG2 1 1
13 18638 1 1 81 THR H H 5.382 17.172 31.664 1.00 . A A . 81 THR H 1 1
13 18639 1 1 81 THR HA H 3.980 18.819 29.685 1.00 . A A . 81 THR HA 1 1
13 18640 1 1 81 THR HB H 6.835 19.010 30.666 1.00 . A A . 81 THR HB 1 1
13 18641 1 1 81 THR HG1 H 4.991 19.613 32.116 1.00 . A A . 81 THR HG1 1 1
13 18642 1 1 81 THR HG21 H 6.880 21.155 29.496 1.00 . A A . 81 THR HG21 1 1
13 18643 1 1 81 THR HG22 H 5.242 20.878 28.905 1.00 . A A . 81 THR HG22 1 1
13 18644 1 1 81 THR HG23 H 6.561 19.835 28.371 1.00 . A A . 81 THR HG23 1 1
13 18645 1 1 81 THR N N 4.641 17.460 31.092 1.00 . A A . 81 THR N 1 1
13 18646 1 1 81 THR O O 6.482 16.892 28.901 1.00 . A A . 81 THR O 1 1
13 18647 1 1 81 THR OG1 O 5.380 20.215 31.477 1.00 . A A . 81 THR OG1 1 1
13 18648 1 1 82 ILE C C 6.025 18.009 25.505 1.00 . A A . 82 ILE C 1 1
13 18649 1 1 82 ILE CA C 5.261 17.057 26.419 1.00 . A A . 82 ILE CA 1 1
13 18650 1 1 82 ILE CB C 4.070 16.464 25.643 1.00 . A A . 82 ILE CB 1 1
13 18651 1 1 82 ILE CD1 C 2.636 17.715 23.952 1.00 . A A . 82 ILE CD1 1 1
13 18652 1 1 82 ILE CG1 C 3.002 17.535 25.409 1.00 . A A . 82 ILE CG1 1 1
13 18653 1 1 82 ILE CG2 C 3.484 15.279 26.396 1.00 . A A . 82 ILE CG2 1 1
13 18654 1 1 82 ILE H H 4.028 18.304 27.602 1.00 . A A . 82 ILE H 1 1
13 18655 1 1 82 ILE HA H 5.916 16.247 26.706 1.00 . A A . 82 ILE HA 1 1
13 18656 1 1 82 ILE HB H 4.430 16.111 24.689 1.00 . A A . 82 ILE HB 1 1
13 18657 1 1 82 ILE HD11 H 3.438 18.226 23.440 1.00 . A A . 82 ILE HD11 1 1
13 18658 1 1 82 ILE HD12 H 2.479 16.747 23.498 1.00 . A A . 82 ILE HD12 1 1
13 18659 1 1 82 ILE HD13 H 1.731 18.299 23.878 1.00 . A A . 82 ILE HD13 1 1
13 18660 1 1 82 ILE HG12 H 2.106 17.264 25.945 1.00 . A A . 82 ILE HG12 1 1
13 18661 1 1 82 ILE HG13 H 3.366 18.482 25.779 1.00 . A A . 82 ILE HG13 1 1
13 18662 1 1 82 ILE HG21 H 3.289 14.474 25.704 1.00 . A A . 82 ILE HG21 1 1
13 18663 1 1 82 ILE HG22 H 4.186 14.947 27.145 1.00 . A A . 82 ILE HG22 1 1
13 18664 1 1 82 ILE HG23 H 2.561 15.576 26.872 1.00 . A A . 82 ILE HG23 1 1
13 18665 1 1 82 ILE N N 4.823 17.732 27.633 1.00 . A A . 82 ILE N 1 1
13 18666 1 1 82 ILE O O 5.468 18.987 25.006 1.00 . A A . 82 ILE O 1 1
13 18667 1 1 83 ILE C C 8.306 17.918 23.052 1.00 . A A . 83 ILE C 1 1
13 18668 1 1 83 ILE CA C 8.143 18.544 24.433 1.00 . A A . 83 ILE CA 1 1
13 18669 1 1 83 ILE CB C 9.536 18.762 25.053 1.00 . A A . 83 ILE CB 1 1
13 18670 1 1 83 ILE CD1 C 8.684 20.476 26.732 1.00 . A A . 83 ILE CD1 1 1
13 18671 1 1 83 ILE CG1 C 9.406 19.163 26.524 1.00 . A A . 83 ILE CG1 1 1
13 18672 1 1 83 ILE CG2 C 10.301 19.823 24.275 1.00 . A A . 83 ILE CG2 1 1
13 18673 1 1 83 ILE H H 7.690 16.922 25.716 1.00 . A A . 83 ILE H 1 1
13 18674 1 1 83 ILE HA H 7.663 19.506 24.327 1.00 . A A . 83 ILE HA 1 1
13 18675 1 1 83 ILE HB H 10.085 17.836 24.987 1.00 . A A . 83 ILE HB 1 1
13 18676 1 1 83 ILE HD11 H 8.646 20.702 27.788 1.00 . A A . 83 ILE HD11 1 1
13 18677 1 1 83 ILE HD12 H 9.213 21.263 26.215 1.00 . A A . 83 ILE HD12 1 1
13 18678 1 1 83 ILE HD13 H 7.680 20.400 26.344 1.00 . A A . 83 ILE HD13 1 1
13 18679 1 1 83 ILE HG12 H 8.860 18.397 27.052 1.00 . A A . 83 ILE HG12 1 1
13 18680 1 1 83 ILE HG13 H 10.394 19.255 26.953 1.00 . A A . 83 ILE HG13 1 1
13 18681 1 1 83 ILE HG21 H 11.295 19.923 24.686 1.00 . A A . 83 ILE HG21 1 1
13 18682 1 1 83 ILE HG22 H 10.369 19.529 23.239 1.00 . A A . 83 ILE HG22 1 1
13 18683 1 1 83 ILE HG23 H 9.784 20.768 24.350 1.00 . A A . 83 ILE HG23 1 1
13 18684 1 1 83 ILE N N 7.303 17.715 25.290 1.00 . A A . 83 ILE N 1 1
13 18685 1 1 83 ILE O O 8.378 16.697 22.917 1.00 . A A . 83 ILE O 1 1
13 18686 1 1 84 ALA C C 9.817 18.823 20.043 1.00 . A A . 84 ALA C 1 1
13 18687 1 1 84 ALA CA C 8.525 18.295 20.658 1.00 . A A . 84 ALA CA 1 1
13 18688 1 1 84 ALA CB C 7.328 18.711 19.816 1.00 . A A . 84 ALA CB 1 1
13 18689 1 1 84 ALA H H 8.304 19.727 22.201 1.00 . A A . 84 ALA H 1 1
13 18690 1 1 84 ALA HA H 8.563 17.215 20.677 1.00 . A A . 84 ALA HA 1 1
13 18691 1 1 84 ALA HB1 H 7.600 19.554 19.197 1.00 . A A . 84 ALA HB1 1 1
13 18692 1 1 84 ALA HB2 H 7.025 17.886 19.189 1.00 . A A . 84 ALA HB2 1 1
13 18693 1 1 84 ALA HB3 H 6.511 18.989 20.465 1.00 . A A . 84 ALA HB3 1 1
13 18694 1 1 84 ALA N N 8.366 18.764 22.029 1.00 . A A . 84 ALA N 1 1
13 18695 1 1 84 ALA O O 10.132 20.008 20.157 1.00 . A A . 84 ALA O 1 1
13 18696 1 1 85 THR C C 11.816 17.967 17.275 1.00 . A A . 85 THR C 1 1
13 18697 1 1 85 THR CA C 11.820 18.314 18.759 1.00 . A A . 85 THR CA 1 1
13 18698 1 1 85 THR CB C 13.018 17.618 19.434 1.00 . A A . 85 THR CB 1 1
13 18699 1 1 85 THR CG2 C 14.305 18.388 19.180 1.00 . A A . 85 THR CG2 1 1
13 18700 1 1 85 THR H H 10.258 17.007 19.334 1.00 . A A . 85 THR H 1 1
13 18701 1 1 85 THR HA H 11.942 19.382 18.870 1.00 . A A . 85 THR HA 1 1
13 18702 1 1 85 THR HB H 13.121 16.627 19.016 1.00 . A A . 85 THR HB 1 1
13 18703 1 1 85 THR HG1 H 12.767 18.388 21.232 1.00 . A A . 85 THR HG1 1 1
13 18704 1 1 85 THR HG21 H 15.152 17.758 19.406 1.00 . A A . 85 THR HG21 1 1
13 18705 1 1 85 THR HG22 H 14.330 19.265 19.810 1.00 . A A . 85 THR HG22 1 1
13 18706 1 1 85 THR HG23 H 14.346 18.689 18.143 1.00 . A A . 85 THR HG23 1 1
13 18707 1 1 85 THR N N 10.562 17.937 19.391 1.00 . A A . 85 THR N 1 1
13 18708 1 1 85 THR O O 11.641 16.808 16.899 1.00 . A A . 85 THR O 1 1
13 18709 1 1 85 THR OG1 O 12.791 17.510 20.844 1.00 . A A . 85 THR OG1 1 1
13 18710 1 1 86 TYR C C 12.851 19.864 14.302 1.00 . A A . 86 TYR C 1 1
13 18711 1 1 86 TYR CA C 12.027 18.780 14.991 1.00 . A A . 86 TYR CA 1 1
13 18712 1 1 86 TYR CB C 10.601 18.781 14.439 1.00 . A A . 86 TYR CB 1 1
13 18713 1 1 86 TYR CD1 C 11.198 17.117 12.636 1.00 . A A . 86 TYR CD1 1 1
13 18714 1 1 86 TYR CD2 C 9.704 18.889 12.081 1.00 . A A . 86 TYR CD2 1 1
13 18715 1 1 86 TYR CE1 C 11.108 16.631 11.346 1.00 . A A . 86 TYR CE1 1 1
13 18716 1 1 86 TYR CE2 C 9.607 18.409 10.789 1.00 . A A . 86 TYR CE2 1 1
13 18717 1 1 86 TYR CG C 10.498 18.252 13.026 1.00 . A A . 86 TYR CG 1 1
13 18718 1 1 86 TYR CZ C 10.311 17.280 10.426 1.00 . A A . 86 TYR CZ 1 1
13 18719 1 1 86 TYR H H 12.144 19.880 16.796 1.00 . A A . 86 TYR H 1 1
13 18720 1 1 86 TYR HA H 12.479 17.820 14.793 1.00 . A A . 86 TYR HA 1 1
13 18721 1 1 86 TYR HB2 H 9.978 18.164 15.068 1.00 . A A . 86 TYR HB2 1 1
13 18722 1 1 86 TYR HB3 H 10.220 19.792 14.444 1.00 . A A . 86 TYR HB3 1 1
13 18723 1 1 86 TYR HD1 H 11.821 16.610 13.358 1.00 . A A . 86 TYR HD1 1 1
13 18724 1 1 86 TYR HD2 H 9.154 19.774 12.368 1.00 . A A . 86 TYR HD2 1 1
13 18725 1 1 86 TYR HE1 H 11.659 15.746 11.061 1.00 . A A . 86 TYR HE1 1 1
13 18726 1 1 86 TYR HE2 H 8.983 18.918 10.069 1.00 . A A . 86 TYR HE2 1 1
13 18727 1 1 86 TYR HH H 9.692 17.403 8.610 1.00 . A A . 86 TYR HH 1 1
13 18728 1 1 86 TYR N N 12.010 18.978 16.436 1.00 . A A . 86 TYR N 1 1
13 18729 1 1 86 TYR O O 12.410 21.004 14.168 1.00 . A A . 86 TYR O 1 1
13 18730 1 1 86 TYR OH O 10.219 16.800 9.140 1.00 . A A . 86 TYR OH 1 1
13 18731 1 1 87 GLY C C 15.580 21.412 14.162 1.00 . A A . 87 GLY C 1 1
13 18732 1 1 87 GLY CA C 14.921 20.447 13.196 1.00 . A A . 87 GLY CA 1 1
13 18733 1 1 87 GLY H H 14.352 18.573 14.002 1.00 . A A . 87 GLY H 1 1
13 18734 1 1 87 GLY HA2 H 15.689 19.905 12.665 1.00 . A A . 87 GLY HA2 1 1
13 18735 1 1 87 GLY HA3 H 14.336 21.012 12.485 1.00 . A A . 87 GLY HA3 1 1
13 18736 1 1 87 GLY N N 14.053 19.497 13.867 1.00 . A A . 87 GLY N 1 1
13 18737 1 1 87 GLY O O 16.258 20.994 15.101 1.00 . A A . 87 GLY O 1 1
13 18738 1 1 88 SER C C 14.903 24.376 15.668 1.00 . A A . 88 SER C 1 1
13 18739 1 1 88 SER CA C 15.967 23.733 14.785 1.00 . A A . 88 SER CA 1 1
13 18740 1 1 88 SER CB C 16.655 24.802 13.935 1.00 . A A . 88 SER CB 1 1
13 18741 1 1 88 SER H H 14.831 22.976 13.167 1.00 . A A . 88 SER H 1 1
13 18742 1 1 88 SER HA H 16.704 23.259 15.417 1.00 . A A . 88 SER HA 1 1
13 18743 1 1 88 SER HB2 H 16.377 24.670 12.900 1.00 . A A . 88 SER HB2 1 1
13 18744 1 1 88 SER HB3 H 16.342 25.781 14.269 1.00 . A A . 88 SER HB3 1 1
13 18745 1 1 88 SER HG H 18.302 24.476 14.943 1.00 . A A . 88 SER HG 1 1
13 18746 1 1 88 SER N N 15.382 22.706 13.931 1.00 . A A . 88 SER N 1 1
13 18747 1 1 88 SER O O 15.187 25.300 16.431 1.00 . A A . 88 SER O 1 1
13 18748 1 1 88 SER OG O 18.065 24.711 14.043 1.00 . A A . 88 SER OG 1 1
13 18749 1 1 89 VAL C C 11.937 23.316 17.207 1.00 . A A . 89 VAL C 1 1
13 18750 1 1 89 VAL CA C 12.565 24.407 16.347 1.00 . A A . 89 VAL CA 1 1
13 18751 1 1 89 VAL CB C 11.478 25.024 15.446 1.00 . A A . 89 VAL CB 1 1
13 18752 1 1 89 VAL CG1 C 10.301 25.502 16.281 1.00 . A A . 89 VAL CG1 1 1
13 18753 1 1 89 VAL CG2 C 12.055 26.164 14.621 1.00 . A A . 89 VAL CG2 1 1
13 18754 1 1 89 VAL H H 13.509 23.146 14.933 1.00 . A A . 89 VAL H 1 1
13 18755 1 1 89 VAL HA H 12.952 25.183 16.992 1.00 . A A . 89 VAL HA 1 1
13 18756 1 1 89 VAL HB H 11.124 24.260 14.769 1.00 . A A . 89 VAL HB 1 1
13 18757 1 1 89 VAL HG11 H 10.651 25.803 17.258 1.00 . A A . 89 VAL HG11 1 1
13 18758 1 1 89 VAL HG12 H 9.829 26.341 15.792 1.00 . A A . 89 VAL HG12 1 1
13 18759 1 1 89 VAL HG13 H 9.586 24.699 16.388 1.00 . A A . 89 VAL HG13 1 1
13 18760 1 1 89 VAL HG21 H 12.591 25.761 13.774 1.00 . A A . 89 VAL HG21 1 1
13 18761 1 1 89 VAL HG22 H 11.253 26.796 14.272 1.00 . A A . 89 VAL HG22 1 1
13 18762 1 1 89 VAL HG23 H 12.732 26.745 15.231 1.00 . A A . 89 VAL HG23 1 1
13 18763 1 1 89 VAL N N 13.674 23.882 15.558 1.00 . A A . 89 VAL N 1 1
13 18764 1 1 89 VAL O O 11.839 22.162 16.790 1.00 . A A . 89 VAL O 1 1
13 18765 1 1 90 SER C C 9.704 23.372 20.042 1.00 . A A . 90 SER C 1 1
13 18766 1 1 90 SER CA C 10.899 22.741 19.332 1.00 . A A . 90 SER CA 1 1
13 18767 1 1 90 SER CB C 11.923 22.261 20.362 1.00 . A A . 90 SER CB 1 1
13 18768 1 1 90 SER H H 11.621 24.624 18.686 1.00 . A A . 90 SER H 1 1
13 18769 1 1 90 SER HA H 10.555 21.895 18.757 1.00 . A A . 90 SER HA 1 1
13 18770 1 1 90 SER HB2 H 11.410 21.961 21.263 1.00 . A A . 90 SER HB2 1 1
13 18771 1 1 90 SER HB3 H 12.465 21.417 19.960 1.00 . A A . 90 SER HB3 1 1
13 18772 1 1 90 SER HG H 13.082 23.228 21.610 1.00 . A A . 90 SER HG 1 1
13 18773 1 1 90 SER N N 11.514 23.689 18.411 1.00 . A A . 90 SER N 1 1
13 18774 1 1 90 SER O O 9.662 24.583 20.254 1.00 . A A . 90 SER O 1 1
13 18775 1 1 90 SER OG O 12.846 23.287 20.681 1.00 . A A . 90 SER OG 1 1
13 18776 1 1 91 GLY C C 7.359 22.394 22.451 1.00 . A A . 91 GLY C 1 1
13 18777 1 1 91 GLY CA C 7.551 23.032 21.089 1.00 . A A . 91 GLY CA 1 1
13 18778 1 1 91 GLY H H 8.822 21.583 20.213 1.00 . A A . 91 GLY H 1 1
13 18779 1 1 91 GLY HA2 H 7.640 24.101 21.213 1.00 . A A . 91 GLY HA2 1 1
13 18780 1 1 91 GLY HA3 H 6.685 22.821 20.480 1.00 . A A . 91 GLY HA3 1 1
13 18781 1 1 91 GLY N N 8.734 22.539 20.408 1.00 . A A . 91 GLY N 1 1
13 18782 1 1 91 GLY O O 8.210 21.636 22.914 1.00 . A A . 91 GLY O 1 1
13 18783 1 1 92 ASN C C 4.479 22.405 24.786 1.00 . A A . 92 ASN C 1 1
13 18784 1 1 92 ASN CA C 5.937 22.155 24.412 1.00 . A A . 92 ASN CA 1 1
13 18785 1 1 92 ASN CB C 6.858 22.774 25.466 1.00 . A A . 92 ASN CB 1 1
13 18786 1 1 92 ASN CG C 6.645 24.268 25.615 1.00 . A A . 92 ASN CG 1 1
13 18787 1 1 92 ASN H H 5.597 23.313 22.673 1.00 . A A . 92 ASN H 1 1
13 18788 1 1 92 ASN HA H 6.110 21.090 24.376 1.00 . A A . 92 ASN HA 1 1
13 18789 1 1 92 ASN HB2 H 6.668 22.305 26.421 1.00 . A A . 92 ASN HB2 1 1
13 18790 1 1 92 ASN HB3 H 7.886 22.602 25.183 1.00 . A A . 92 ASN HB3 1 1
13 18791 1 1 92 ASN HD21 H 5.686 23.983 27.334 1.00 . A A . 92 ASN HD21 1 1
13 18792 1 1 92 ASN HD22 H 5.838 25.626 26.822 1.00 . A A . 92 ASN HD22 1 1
13 18793 1 1 92 ASN N N 6.238 22.702 23.094 1.00 . A A . 92 ASN N 1 1
13 18794 1 1 92 ASN ND2 N 5.990 24.666 26.700 1.00 . A A . 92 ASN ND2 1 1
13 18795 1 1 92 ASN O O 3.930 23.473 24.512 1.00 . A A . 92 ASN O 1 1
13 18796 1 1 92 ASN OD1 O 7.064 25.054 24.766 1.00 . A A . 92 ASN OD1 1 1
13 18797 1 1 93 THR C C 2.260 20.982 27.235 1.00 . A A . 93 THR C 1 1
13 18798 1 1 93 THR CA C 2.462 21.523 25.824 1.00 . A A . 93 THR CA 1 1
13 18799 1 1 93 THR CB C 1.530 20.767 24.858 1.00 . A A . 93 THR CB 1 1
13 18800 1 1 93 THR CG2 C 0.164 21.432 24.793 1.00 . A A . 93 THR CG2 1 1
13 18801 1 1 93 THR H H 4.347 20.586 25.603 1.00 . A A . 93 THR H 1 1
13 18802 1 1 93 THR HA H 2.192 22.569 25.807 1.00 . A A . 93 THR HA 1 1
13 18803 1 1 93 THR HB H 1.406 19.756 25.220 1.00 . A A . 93 THR HB 1 1
13 18804 1 1 93 THR HG1 H 1.486 20.332 22.935 1.00 . A A . 93 THR HG1 1 1
13 18805 1 1 93 THR HG21 H 0.282 22.503 24.859 1.00 . A A . 93 THR HG21 1 1
13 18806 1 1 93 THR HG22 H -0.445 21.086 25.615 1.00 . A A . 93 THR HG22 1 1
13 18807 1 1 93 THR HG23 H -0.315 21.179 23.859 1.00 . A A . 93 THR HG23 1 1
13 18808 1 1 93 THR N N 3.856 21.412 25.413 1.00 . A A . 93 THR N 1 1
13 18809 1 1 93 THR O O 2.872 19.986 27.621 1.00 . A A . 93 THR O 1 1
13 18810 1 1 93 THR OG1 O 2.110 20.727 23.549 1.00 . A A . 93 THR OG1 1 1
13 18811 1 1 94 ILE C C -0.310 20.702 29.497 1.00 . A A . 94 ILE C 1 1
13 18812 1 1 94 ILE CA C 1.115 21.228 29.367 1.00 . A A . 94 ILE CA 1 1
13 18813 1 1 94 ILE CB C 1.315 22.387 30.361 1.00 . A A . 94 ILE CB 1 1
13 18814 1 1 94 ILE CD1 C 0.198 24.606 30.915 1.00 . A A . 94 ILE CD1 1 1
13 18815 1 1 94 ILE CG1 C 0.664 23.664 29.827 1.00 . A A . 94 ILE CG1 1 1
13 18816 1 1 94 ILE CG2 C 2.797 22.610 30.622 1.00 . A A . 94 ILE CG2 1 1
13 18817 1 1 94 ILE H H 0.942 22.431 27.634 1.00 . A A . 94 ILE H 1 1
13 18818 1 1 94 ILE HA H 1.804 20.436 29.624 1.00 . A A . 94 ILE HA 1 1
13 18819 1 1 94 ILE HB H 0.847 22.116 31.295 1.00 . A A . 94 ILE HB 1 1
13 18820 1 1 94 ILE HD11 H 0.574 24.265 31.870 1.00 . A A . 94 ILE HD11 1 1
13 18821 1 1 94 ILE HD12 H 0.572 25.599 30.717 1.00 . A A . 94 ILE HD12 1 1
13 18822 1 1 94 ILE HD13 H -0.881 24.624 30.939 1.00 . A A . 94 ILE HD13 1 1
13 18823 1 1 94 ILE HG12 H 1.375 24.194 29.213 1.00 . A A . 94 ILE HG12 1 1
13 18824 1 1 94 ILE HG13 H -0.195 23.398 29.228 1.00 . A A . 94 ILE HG13 1 1
13 18825 1 1 94 ILE HG21 H 2.933 22.984 31.626 1.00 . A A . 94 ILE HG21 1 1
13 18826 1 1 94 ILE HG22 H 3.327 21.676 30.513 1.00 . A A . 94 ILE HG22 1 1
13 18827 1 1 94 ILE HG23 H 3.183 23.329 29.915 1.00 . A A . 94 ILE HG23 1 1
13 18828 1 1 94 ILE N N 1.398 21.644 27.999 1.00 . A A . 94 ILE N 1 1
13 18829 1 1 94 ILE O O -1.275 21.409 29.202 1.00 . A A . 94 ILE O 1 1
13 18830 1 1 95 LEU C C -1.974 18.440 31.569 1.00 . A A . 95 LEU C 1 1
13 18831 1 1 95 LEU CA C -1.746 18.835 30.114 1.00 . A A . 95 LEU CA 1 1
13 18832 1 1 95 LEU CB C -1.869 17.603 29.215 1.00 . A A . 95 LEU CB 1 1
13 18833 1 1 95 LEU CD1 C -4.348 17.447 28.879 1.00 . A A . 95 LEU CD1 1 1
13 18834 1 1 95 LEU CD2 C -2.941 15.382 28.763 1.00 . A A . 95 LEU CD2 1 1
13 18835 1 1 95 LEU CG C -3.115 16.742 29.423 1.00 . A A . 95 LEU CG 1 1
13 18836 1 1 95 LEU H H 0.367 18.942 30.160 1.00 . A A . 95 LEU H 1 1
13 18837 1 1 95 LEU HA H -2.496 19.557 29.827 1.00 . A A . 95 LEU HA 1 1
13 18838 1 1 95 LEU HB2 H -1.869 17.941 28.190 1.00 . A A . 95 LEU HB2 1 1
13 18839 1 1 95 LEU HB3 H -1.003 16.981 29.387 1.00 . A A . 95 LEU HB3 1 1
13 18840 1 1 95 LEU HD11 H -5.030 17.656 29.689 1.00 . A A . 95 LEU HD11 1 1
13 18841 1 1 95 LEU HD12 H -4.835 16.812 28.154 1.00 . A A . 95 LEU HD12 1 1
13 18842 1 1 95 LEU HD13 H -4.054 18.373 28.407 1.00 . A A . 95 LEU HD13 1 1
13 18843 1 1 95 LEU HD21 H -2.908 15.505 27.690 1.00 . A A . 95 LEU HD21 1 1
13 18844 1 1 95 LEU HD22 H -3.771 14.745 29.027 1.00 . A A . 95 LEU HD22 1 1
13 18845 1 1 95 LEU HD23 H -2.019 14.933 29.103 1.00 . A A . 95 LEU HD23 1 1
13 18846 1 1 95 LEU HG H -3.262 16.584 30.483 1.00 . A A . 95 LEU HG 1 1
13 18847 1 1 95 LEU N N -0.437 19.456 29.942 1.00 . A A . 95 LEU N 1 1
13 18848 1 1 95 LEU O O -1.067 17.947 32.241 1.00 . A A . 95 LEU O 1 1
13 18849 1 1 96 THR C C -4.471 17.119 33.482 1.00 . A A . 96 THR C 1 1
13 18850 1 1 96 THR CA C -3.542 18.327 33.427 1.00 . A A . 96 THR CA 1 1
13 18851 1 1 96 THR CB C -4.219 19.514 34.138 1.00 . A A . 96 THR CB 1 1
13 18852 1 1 96 THR CG2 C -4.402 19.224 35.620 1.00 . A A . 96 THR CG2 1 1
13 18853 1 1 96 THR H H -3.873 19.056 31.468 1.00 . A A . 96 THR H 1 1
13 18854 1 1 96 THR HA H -2.629 18.091 33.955 1.00 . A A . 96 THR HA 1 1
13 18855 1 1 96 THR HB H -5.192 19.672 33.695 1.00 . A A . 96 THR HB 1 1
13 18856 1 1 96 THR HG1 H -2.948 20.648 33.144 1.00 . A A . 96 THR HG1 1 1
13 18857 1 1 96 THR HG21 H -4.191 18.183 35.812 1.00 . A A . 96 THR HG21 1 1
13 18858 1 1 96 THR HG22 H -5.421 19.442 35.907 1.00 . A A . 96 THR HG22 1 1
13 18859 1 1 96 THR HG23 H -3.727 19.840 36.194 1.00 . A A . 96 THR HG23 1 1
13 18860 1 1 96 THR N N -3.193 18.660 32.052 1.00 . A A . 96 THR N 1 1
13 18861 1 1 96 THR O O -5.644 17.209 33.119 1.00 . A A . 96 THR O 1 1
13 18862 1 1 96 THR OG1 O -3.431 20.698 33.973 1.00 . A A . 96 THR OG1 1 1
13 18863 1 1 97 VAL C C -4.834 14.305 35.493 1.00 . A A . 97 VAL C 1 1
13 18864 1 1 97 VAL CA C -4.723 14.764 34.044 1.00 . A A . 97 VAL CA 1 1
13 18865 1 1 97 VAL CB C -4.105 13.631 33.204 1.00 . A A . 97 VAL CB 1 1
13 18866 1 1 97 VAL CG1 C -4.371 13.857 31.723 1.00 . A A . 97 VAL CG1 1 1
13 18867 1 1 97 VAL CG2 C -2.612 13.520 33.475 1.00 . A A . 97 VAL CG2 1 1
13 18868 1 1 97 VAL H H -2.999 15.981 34.214 1.00 . A A . 97 VAL H 1 1
13 18869 1 1 97 VAL HA H -5.713 14.967 33.663 1.00 . A A . 97 VAL HA 1 1
13 18870 1 1 97 VAL HB H -4.571 12.700 33.493 1.00 . A A . 97 VAL HB 1 1
13 18871 1 1 97 VAL HG11 H -3.503 14.310 31.267 1.00 . A A . 97 VAL HG11 1 1
13 18872 1 1 97 VAL HG12 H -4.578 12.910 31.246 1.00 . A A . 97 VAL HG12 1 1
13 18873 1 1 97 VAL HG13 H -5.221 14.512 31.607 1.00 . A A . 97 VAL HG13 1 1
13 18874 1 1 97 VAL HG21 H -2.118 14.422 33.144 1.00 . A A . 97 VAL HG21 1 1
13 18875 1 1 97 VAL HG22 H -2.448 13.386 34.533 1.00 . A A . 97 VAL HG22 1 1
13 18876 1 1 97 VAL HG23 H -2.210 12.673 32.938 1.00 . A A . 97 VAL HG23 1 1
13 18877 1 1 97 VAL N N -3.940 15.990 33.939 1.00 . A A . 97 VAL N 1 1
13 18878 1 1 97 VAL O O -3.830 14.170 36.191 1.00 . A A . 97 VAL O 1 1
13 18879 1 1 98 ASN C C -6.685 12.143 37.339 1.00 . A A . 98 ASN C 1 1
13 18880 1 1 98 ASN CA C -6.307 13.621 37.307 1.00 . A A . 98 ASN CA 1 1
13 18881 1 1 98 ASN CB C -7.417 14.457 37.947 1.00 . A A . 98 ASN CB 1 1
13 18882 1 1 98 ASN CG C -7.028 15.915 38.100 1.00 . A A . 98 ASN CG 1 1
13 18883 1 1 98 ASN H H -6.824 14.191 35.335 1.00 . A A . 98 ASN H 1 1
13 18884 1 1 98 ASN HA H -5.395 13.760 37.868 1.00 . A A . 98 ASN HA 1 1
13 18885 1 1 98 ASN HB2 H -8.301 14.404 37.328 1.00 . A A . 98 ASN HB2 1 1
13 18886 1 1 98 ASN HB3 H -7.642 14.058 38.924 1.00 . A A . 98 ASN HB3 1 1
13 18887 1 1 98 ASN HD21 H -7.672 16.306 36.260 1.00 . A A . 98 ASN HD21 1 1
13 18888 1 1 98 ASN HD22 H -7.022 17.650 37.130 1.00 . A A . 98 ASN HD22 1 1
13 18889 1 1 98 ASN N N -6.063 14.066 35.939 1.00 . A A . 98 ASN N 1 1
13 18890 1 1 98 ASN ND2 N -7.265 16.703 37.058 1.00 . A A . 98 ASN ND2 1 1
13 18891 1 1 98 ASN O O -7.753 11.774 37.829 1.00 . A A . 98 ASN O 1 1
13 18892 1 1 98 ASN OD1 O -6.520 16.327 39.143 1.00 . A A . 98 ASN OD1 1 1
13 18893 1 1 99 LYS C C -6.053 9.283 38.195 1.00 . A A . 99 LYS C 1 1
13 18894 1 1 99 LYS CA C -6.040 9.863 36.784 1.00 . A A . 99 LYS CA 1 1
13 18895 1 1 99 LYS CB C -4.967 9.165 35.945 1.00 . A A . 99 LYS CB 1 1
13 18896 1 1 99 LYS CD C -4.354 6.880 36.791 1.00 . A A . 99 LYS CD 1 1
13 18897 1 1 99 LYS CE C -5.223 6.237 37.861 1.00 . A A . 99 LYS CE 1 1
13 18898 1 1 99 LYS CG C -5.188 7.669 35.796 1.00 . A A . 99 LYS CG 1 1
13 18899 1 1 99 LYS H H -4.968 11.655 36.439 1.00 . A A . 99 LYS H 1 1
13 18900 1 1 99 LYS HA H -7.005 9.696 36.330 1.00 . A A . 99 LYS HA 1 1
13 18901 1 1 99 LYS HB2 H -4.954 9.606 34.959 1.00 . A A . 99 LYS HB2 1 1
13 18902 1 1 99 LYS HB3 H -4.005 9.320 36.412 1.00 . A A . 99 LYS HB3 1 1
13 18903 1 1 99 LYS HD2 H -3.819 6.104 36.263 1.00 . A A . 99 LYS HD2 1 1
13 18904 1 1 99 LYS HD3 H -3.648 7.548 37.265 1.00 . A A . 99 LYS HD3 1 1
13 18905 1 1 99 LYS HE2 H -6.154 6.778 37.923 1.00 . A A . 99 LYS HE2 1 1
13 18906 1 1 99 LYS HE3 H -5.419 5.213 37.578 1.00 . A A . 99 LYS HE3 1 1
13 18907 1 1 99 LYS HG2 H -6.232 7.451 35.965 1.00 . A A . 99 LYS HG2 1 1
13 18908 1 1 99 LYS HG3 H -4.914 7.372 34.794 1.00 . A A . 99 LYS HG3 1 1
13 18909 1 1 99 LYS HZ1 H -4.217 7.210 39.411 1.00 . A A . 99 LYS HZ1 1 1
13 18910 1 1 99 LYS HZ2 H -3.757 5.595 39.203 1.00 . A A . 99 LYS HZ2 1 1
13 18911 1 1 99 LYS HZ3 H -5.238 5.965 39.932 1.00 . A A . 99 LYS HZ3 1 1
13 18912 1 1 99 LYS N N -5.802 11.301 36.814 1.00 . A A . 99 LYS N 1 1
13 18913 1 1 99 LYS NZ N -4.562 6.253 39.195 1.00 . A A . 99 LYS NZ 1 1
13 18914 1 1 99 LYS O O -5.002 9.027 38.783 1.00 . A A . 99 LYS O 1 1
13 18915 1 1 100 THR C C -7.640 7.024 40.030 1.00 . A A . 100 THR C 1 1
13 18916 1 1 100 THR CA C -7.401 8.529 40.076 1.00 . A A . 100 THR CA 1 1
13 18917 1 1 100 THR CB C -8.565 9.199 40.830 1.00 . A A . 100 THR CB 1 1
13 18918 1 1 100 THR CG2 C -8.385 9.063 42.334 1.00 . A A . 100 THR CG2 1 1
13 18919 1 1 100 THR H H -8.052 9.302 38.216 1.00 . A A . 100 THR H 1 1
13 18920 1 1 100 THR HA H -6.488 8.723 40.620 1.00 . A A . 100 THR HA 1 1
13 18921 1 1 100 THR HB H -9.487 8.710 40.547 1.00 . A A . 100 THR HB 1 1
13 18922 1 1 100 THR HG1 H -7.772 10.903 40.234 1.00 . A A . 100 THR HG1 1 1
13 18923 1 1 100 THR HG21 H -7.765 9.868 42.697 1.00 . A A . 100 THR HG21 1 1
13 18924 1 1 100 THR HG22 H -7.913 8.117 42.556 1.00 . A A . 100 THR HG22 1 1
13 18925 1 1 100 THR HG23 H -9.350 9.106 42.818 1.00 . A A . 100 THR HG23 1 1
13 18926 1 1 100 THR N N -7.251 9.078 38.734 1.00 . A A . 100 THR N 1 1
13 18927 1 1 100 THR O O -7.119 6.278 40.860 1.00 . A A . 100 THR O 1 1
13 18928 1 1 100 THR OG1 O -8.644 10.585 40.478 1.00 . A A . 100 THR OG1 1 1
13 18929 1 1 101 ASP C C -7.802 4.517 37.886 1.00 . A A . 101 ASP C 1 1
13 18930 1 1 101 ASP CA C -8.736 5.167 38.902 1.00 . A A . 101 ASP CA 1 1
13 18931 1 1 101 ASP CB C -10.190 4.982 38.468 1.00 . A A . 101 ASP CB 1 1
13 18932 1 1 101 ASP CG C -10.710 3.589 38.763 1.00 . A A . 101 ASP CG 1 1
13 18933 1 1 101 ASP H H -8.815 7.228 38.426 1.00 . A A . 101 ASP H 1 1
13 18934 1 1 101 ASP HA H -8.593 4.690 39.860 1.00 . A A . 101 ASP HA 1 1
13 18935 1 1 101 ASP HB2 H -10.810 5.695 38.992 1.00 . A A . 101 ASP HB2 1 1
13 18936 1 1 101 ASP HB3 H -10.267 5.158 37.405 1.00 . A A . 101 ASP HB3 1 1
13 18937 1 1 101 ASP N N -8.430 6.584 39.057 1.00 . A A . 101 ASP N 1 1
13 18938 1 1 101 ASP O O -7.623 5.022 36.778 1.00 . A A . 101 ASP O 1 1
13 18939 1 1 101 ASP OD1 O -10.331 2.647 38.035 1.00 . A A . 101 ASP OD1 1 1
13 18940 1 1 101 ASP OD2 O -11.495 3.440 39.722 1.00 . A A . 101 ASP OD2 1 1
13 18941 1 1 102 THR C C -7.005 1.558 36.647 1.00 . A A . 102 THR C 1 1
13 18942 1 1 102 THR CA C -6.288 2.674 37.397 1.00 . A A . 102 THR CA 1 1
13 18943 1 1 102 THR CB C -5.112 2.073 38.189 1.00 . A A . 102 THR CB 1 1
13 18944 1 1 102 THR CG2 C -3.786 2.387 37.511 1.00 . A A . 102 THR CG2 1 1
13 18945 1 1 102 THR H H -7.388 3.040 39.168 1.00 . A A . 102 THR H 1 1
13 18946 1 1 102 THR HA H -5.890 3.379 36.681 1.00 . A A . 102 THR HA 1 1
13 18947 1 1 102 THR HB H -5.234 1.000 38.226 1.00 . A A . 102 THR HB 1 1
13 18948 1 1 102 THR HG1 H -4.751 3.482 39.520 1.00 . A A . 102 THR HG1 1 1
13 18949 1 1 102 THR HG21 H -3.894 2.276 36.442 1.00 . A A . 102 THR HG21 1 1
13 18950 1 1 102 THR HG22 H -3.028 1.706 37.869 1.00 . A A . 102 THR HG22 1 1
13 18951 1 1 102 THR HG23 H -3.497 3.402 37.740 1.00 . A A . 102 THR HG23 1 1
13 18952 1 1 102 THR N N -7.206 3.393 38.272 1.00 . A A . 102 THR N 1 1
13 18953 1 1 102 THR O O -7.106 1.586 35.420 1.00 . A A . 102 THR O 1 1
13 18954 1 1 102 THR OG1 O -5.105 2.589 39.524 1.00 . A A . 102 THR OG1 1 1
14 18955 1 1 1 GLU C C 11.544 5.292 16.577 1.00 . A A . 1 GLU C 1 1
14 18956 1 1 1 GLU CA C 10.620 5.521 17.770 1.00 . A A . 1 GLU CA 1 1
14 18957 1 1 1 GLU CB C 9.241 5.970 17.283 1.00 . A A . 1 GLU CB 1 1
14 18958 1 1 1 GLU CD C 8.223 5.796 19.588 1.00 . A A . 1 GLU CD 1 1
14 18959 1 1 1 GLU CG C 8.094 5.432 18.122 1.00 . A A . 1 GLU CG 1 1
14 18960 1 1 1 GLU H1 H 11.881 6.236 19.313 1.00 . A A . 1 GLU H1 1 1
14 18961 1 1 1 GLU HA H 10.515 4.593 18.312 1.00 . A A . 1 GLU HA 1 1
14 18962 1 1 1 GLU HB2 H 9.200 7.050 17.303 1.00 . A A . 1 GLU HB2 1 1
14 18963 1 1 1 GLU HB3 H 9.105 5.633 16.266 1.00 . A A . 1 GLU HB3 1 1
14 18964 1 1 1 GLU HG2 H 7.168 5.840 17.746 1.00 . A A . 1 GLU HG2 1 1
14 18965 1 1 1 GLU HG3 H 8.074 4.356 18.033 1.00 . A A . 1 GLU HG3 1 1
14 18966 1 1 1 GLU N N 11.184 6.510 18.681 1.00 . A A . 1 GLU N 1 1
14 18967 1 1 1 GLU O O 11.843 4.154 16.220 1.00 . A A . 1 GLU O 1 1
14 18968 1 1 1 GLU OE1 O 8.512 6.974 19.884 1.00 . A A . 1 GLU OE1 1 1
14 18969 1 1 1 GLU OE2 O 8.035 4.902 20.440 1.00 . A A . 1 GLU OE2 1 1
14 18970 1 1 2 ASN C C 14.334 6.489 15.230 1.00 . A A . 2 ASN C 1 1
14 18971 1 1 2 ASN CA C 12.879 6.303 14.810 1.00 . A A . 2 ASN CA 1 1
14 18972 1 1 2 ASN CB C 12.496 7.359 13.771 1.00 . A A . 2 ASN CB 1 1
14 18973 1 1 2 ASN CG C 12.392 8.748 14.371 1.00 . A A . 2 ASN CG 1 1
14 18974 1 1 2 ASN H H 11.716 7.264 16.295 1.00 . A A . 2 ASN H 1 1
14 18975 1 1 2 ASN HA H 12.765 5.323 14.373 1.00 . A A . 2 ASN HA 1 1
14 18976 1 1 2 ASN HB2 H 13.246 7.379 12.994 1.00 . A A . 2 ASN HB2 1 1
14 18977 1 1 2 ASN HB3 H 11.542 7.101 13.338 1.00 . A A . 2 ASN HB3 1 1
14 18978 1 1 2 ASN HD21 H 13.942 9.359 13.284 1.00 . A A . 2 ASN HD21 1 1
14 18979 1 1 2 ASN HD22 H 13.236 10.548 14.320 1.00 . A A . 2 ASN HD22 1 1
14 18980 1 1 2 ASN N N 11.990 6.384 15.964 1.00 . A A . 2 ASN N 1 1
14 18981 1 1 2 ASN ND2 N 13.280 9.642 13.949 1.00 . A A . 2 ASN ND2 1 1
14 18982 1 1 2 ASN O O 14.641 7.315 16.090 1.00 . A A . 2 ASN O 1 1
14 18983 1 1 2 ASN OD1 O 11.525 9.015 15.202 1.00 . A A . 2 ASN OD1 1 1
14 18984 1 1 3 ILE C C 17.420 6.447 13.781 1.00 . A A . 3 ILE C 1 1
14 18985 1 1 3 ILE CA C 16.646 5.799 14.924 1.00 . A A . 3 ILE CA 1 1
14 18986 1 1 3 ILE CB C 17.241 4.407 15.207 1.00 . A A . 3 ILE CB 1 1
14 18987 1 1 3 ILE CD1 C 17.854 2.223 14.052 1.00 . A A . 3 ILE CD1 1 1
14 18988 1 1 3 ILE CG1 C 17.007 3.476 14.016 1.00 . A A . 3 ILE CG1 1 1
14 18989 1 1 3 ILE CG2 C 16.635 3.819 16.473 1.00 . A A . 3 ILE CG2 1 1
14 18990 1 1 3 ILE H H 14.917 5.079 13.939 1.00 . A A . 3 ILE H 1 1
14 18991 1 1 3 ILE HA H 16.760 6.405 15.811 1.00 . A A . 3 ILE HA 1 1
14 18992 1 1 3 ILE HB H 18.303 4.519 15.364 1.00 . A A . 3 ILE HB 1 1
14 18993 1 1 3 ILE HD11 H 18.009 1.864 13.045 1.00 . A A . 3 ILE HD11 1 1
14 18994 1 1 3 ILE HD12 H 18.810 2.447 14.504 1.00 . A A . 3 ILE HD12 1 1
14 18995 1 1 3 ILE HD13 H 17.351 1.464 14.631 1.00 . A A . 3 ILE HD13 1 1
14 18996 1 1 3 ILE HG12 H 15.972 3.175 14.000 1.00 . A A . 3 ILE HG12 1 1
14 18997 1 1 3 ILE HG13 H 17.238 4.007 13.103 1.00 . A A . 3 ILE HG13 1 1
14 18998 1 1 3 ILE HG21 H 16.669 4.554 17.263 1.00 . A A . 3 ILE HG21 1 1
14 18999 1 1 3 ILE HG22 H 15.608 3.542 16.284 1.00 . A A . 3 ILE HG22 1 1
14 19000 1 1 3 ILE HG23 H 17.196 2.946 16.769 1.00 . A A . 3 ILE HG23 1 1
14 19001 1 1 3 ILE N N 15.224 5.718 14.616 1.00 . A A . 3 ILE N 1 1
14 19002 1 1 3 ILE O O 18.590 6.138 13.556 1.00 . A A . 3 ILE O 1 1
14 19003 1 1 4 ASP C C 17.786 7.062 10.850 1.00 . A A . 4 ASP C 1 1
14 19004 1 1 4 ASP CA C 17.386 8.045 11.946 1.00 . A A . 4 ASP CA 1 1
14 19005 1 1 4 ASP CB C 18.614 8.822 12.424 1.00 . A A . 4 ASP CB 1 1
14 19006 1 1 4 ASP CG C 18.418 9.424 13.801 1.00 . A A . 4 ASP CG 1 1
14 19007 1 1 4 ASP H H 15.829 7.554 13.293 1.00 . A A . 4 ASP H 1 1
14 19008 1 1 4 ASP HA H 16.666 8.741 11.542 1.00 . A A . 4 ASP HA 1 1
14 19009 1 1 4 ASP HB2 H 19.463 8.154 12.461 1.00 . A A . 4 ASP HB2 1 1
14 19010 1 1 4 ASP HB3 H 18.820 9.621 11.727 1.00 . A A . 4 ASP HB3 1 1
14 19011 1 1 4 ASP N N 16.760 7.350 13.064 1.00 . A A . 4 ASP N 1 1
14 19012 1 1 4 ASP O O 18.946 7.015 10.437 1.00 . A A . 4 ASP O 1 1
14 19013 1 1 4 ASP OD1 O 17.793 10.501 13.894 1.00 . A A . 4 ASP OD1 1 1
14 19014 1 1 4 ASP OD2 O 18.890 8.818 14.787 1.00 . A A . 4 ASP OD2 1 1
14 19015 1 1 5 ILE C C 17.549 5.971 8.054 1.00 . A A . 5 ILE C 1 1
14 19016 1 1 5 ILE CA C 17.071 5.297 9.336 1.00 . A A . 5 ILE CA 1 1
14 19017 1 1 5 ILE CB C 15.811 4.467 9.028 1.00 . A A . 5 ILE CB 1 1
14 19018 1 1 5 ILE CD1 C 13.420 4.640 8.172 1.00 . A A . 5 ILE CD1 1 1
14 19019 1 1 5 ILE CG1 C 14.654 5.386 8.630 1.00 . A A . 5 ILE CG1 1 1
14 19020 1 1 5 ILE CG2 C 15.430 3.615 10.229 1.00 . A A . 5 ILE CG2 1 1
14 19021 1 1 5 ILE H H 15.916 6.363 10.752 1.00 . A A . 5 ILE H 1 1
14 19022 1 1 5 ILE HA H 17.843 4.626 9.687 1.00 . A A . 5 ILE HA 1 1
14 19023 1 1 5 ILE HB H 16.035 3.806 8.205 1.00 . A A . 5 ILE HB 1 1
14 19024 1 1 5 ILE HD11 H 13.581 3.577 8.281 1.00 . A A . 5 ILE HD11 1 1
14 19025 1 1 5 ILE HD12 H 12.574 4.939 8.773 1.00 . A A . 5 ILE HD12 1 1
14 19026 1 1 5 ILE HD13 H 13.225 4.869 7.135 1.00 . A A . 5 ILE HD13 1 1
14 19027 1 1 5 ILE HG12 H 14.378 5.993 9.478 1.00 . A A . 5 ILE HG12 1 1
14 19028 1 1 5 ILE HG13 H 14.975 6.027 7.822 1.00 . A A . 5 ILE HG13 1 1
14 19029 1 1 5 ILE HG21 H 14.796 4.188 10.890 1.00 . A A . 5 ILE HG21 1 1
14 19030 1 1 5 ILE HG22 H 14.899 2.737 9.894 1.00 . A A . 5 ILE HG22 1 1
14 19031 1 1 5 ILE HG23 H 16.323 3.317 10.757 1.00 . A A . 5 ILE HG23 1 1
14 19032 1 1 5 ILE N N 16.820 6.278 10.384 1.00 . A A . 5 ILE N 1 1
14 19033 1 1 5 ILE O O 18.288 5.379 7.266 1.00 . A A . 5 ILE O 1 1
14 19034 1 1 6 THR C C 17.600 9.460 6.971 1.00 . A A . 6 THR C 1 1
14 19035 1 1 6 THR CA C 17.508 7.970 6.667 1.00 . A A . 6 THR CA 1 1
14 19036 1 1 6 THR CB C 16.510 7.753 5.514 1.00 . A A . 6 THR CB 1 1
14 19037 1 1 6 THR CG2 C 16.747 6.411 4.838 1.00 . A A . 6 THR CG2 1 1
14 19038 1 1 6 THR H H 16.537 7.631 8.516 1.00 . A A . 6 THR H 1 1
14 19039 1 1 6 THR HA H 18.478 7.617 6.346 1.00 . A A . 6 THR HA 1 1
14 19040 1 1 6 THR HB H 16.650 8.537 4.784 1.00 . A A . 6 THR HB 1 1
14 19041 1 1 6 THR HG1 H 14.909 8.730 6.124 1.00 . A A . 6 THR HG1 1 1
14 19042 1 1 6 THR HG21 H 16.360 6.443 3.830 1.00 . A A . 6 THR HG21 1 1
14 19043 1 1 6 THR HG22 H 16.241 5.634 5.392 1.00 . A A . 6 THR HG22 1 1
14 19044 1 1 6 THR HG23 H 17.806 6.204 4.811 1.00 . A A . 6 THR HG23 1 1
14 19045 1 1 6 THR N N 17.124 7.214 7.852 1.00 . A A . 6 THR N 1 1
14 19046 1 1 6 THR O O 16.605 10.181 6.898 1.00 . A A . 6 THR O 1 1
14 19047 1 1 6 THR OG1 O 15.168 7.812 6.010 1.00 . A A . 6 THR OG1 1 1
14 19048 1 1 7 VAL C C 19.401 12.112 6.376 1.00 . A A . 7 VAL C 1 1
14 19049 1 1 7 VAL CA C 19.023 11.324 7.625 1.00 . A A . 7 VAL CA 1 1
14 19050 1 1 7 VAL CB C 20.130 11.495 8.682 1.00 . A A . 7 VAL CB 1 1
14 19051 1 1 7 VAL CG1 C 21.475 11.055 8.123 1.00 . A A . 7 VAL CG1 1 1
14 19052 1 1 7 VAL CG2 C 20.190 12.938 9.161 1.00 . A A . 7 VAL CG2 1 1
14 19053 1 1 7 VAL H H 19.556 9.294 7.352 1.00 . A A . 7 VAL H 1 1
14 19054 1 1 7 VAL HA H 18.104 11.725 8.028 1.00 . A A . 7 VAL HA 1 1
14 19055 1 1 7 VAL HB H 19.893 10.866 9.527 1.00 . A A . 7 VAL HB 1 1
14 19056 1 1 7 VAL HG11 H 21.722 11.659 7.262 1.00 . A A . 7 VAL HG11 1 1
14 19057 1 1 7 VAL HG12 H 22.236 11.175 8.880 1.00 . A A . 7 VAL HG12 1 1
14 19058 1 1 7 VAL HG13 H 21.419 10.017 7.829 1.00 . A A . 7 VAL HG13 1 1
14 19059 1 1 7 VAL HG21 H 20.559 13.567 8.366 1.00 . A A . 7 VAL HG21 1 1
14 19060 1 1 7 VAL HG22 H 19.201 13.262 9.449 1.00 . A A . 7 VAL HG22 1 1
14 19061 1 1 7 VAL HG23 H 20.852 13.008 10.012 1.00 . A A . 7 VAL HG23 1 1
14 19062 1 1 7 VAL N N 18.801 9.917 7.311 1.00 . A A . 7 VAL N 1 1
14 19063 1 1 7 VAL O O 20.054 11.589 5.473 1.00 . A A . 7 VAL O 1 1
14 19064 1 1 8 SER C C 20.030 15.488 5.635 1.00 . A A . 8 SER C 1 1
14 19065 1 1 8 SER CA C 19.279 14.236 5.192 1.00 . A A . 8 SER CA 1 1
14 19066 1 1 8 SER CB C 17.985 14.629 4.478 1.00 . A A . 8 SER CB 1 1
14 19067 1 1 8 SER H H 18.470 13.734 7.083 1.00 . A A . 8 SER H 1 1
14 19068 1 1 8 SER HA H 19.903 13.679 4.508 1.00 . A A . 8 SER HA 1 1
14 19069 1 1 8 SER HB2 H 17.154 14.109 4.931 1.00 . A A . 8 SER HB2 1 1
14 19070 1 1 8 SER HB3 H 17.836 15.696 4.571 1.00 . A A . 8 SER HB3 1 1
14 19071 1 1 8 SER HG H 18.795 14.724 2.697 1.00 . A A . 8 SER HG 1 1
14 19072 1 1 8 SER N N 18.987 13.375 6.332 1.00 . A A . 8 SER N 1 1
14 19073 1 1 8 SER O O 20.973 15.925 4.976 1.00 . A A . 8 SER O 1 1
14 19074 1 1 8 SER OG O 18.039 14.294 3.102 1.00 . A A . 8 SER OG 1 1
14 19075 1 1 9 ALA C C 20.323 18.352 6.230 1.00 . A A . 9 ALA C 1 1
14 19076 1 1 9 ALA CA C 20.237 17.259 7.290 1.00 . A A . 9 ALA CA 1 1
14 19077 1 1 9 ALA CB C 21.622 16.932 7.827 1.00 . A A . 9 ALA CB 1 1
14 19078 1 1 9 ALA H H 18.848 15.663 7.238 1.00 . A A . 9 ALA H 1 1
14 19079 1 1 9 ALA HA H 19.634 17.616 8.113 1.00 . A A . 9 ALA HA 1 1
14 19080 1 1 9 ALA HB1 H 22.326 16.901 7.009 1.00 . A A . 9 ALA HB1 1 1
14 19081 1 1 9 ALA HB2 H 21.923 17.691 8.533 1.00 . A A . 9 ALA HB2 1 1
14 19082 1 1 9 ALA HB3 H 21.599 15.971 8.319 1.00 . A A . 9 ALA HB3 1 1
14 19083 1 1 9 ALA N N 19.604 16.059 6.757 1.00 . A A . 9 ALA N 1 1
14 19084 1 1 9 ALA O O 21.287 19.116 6.190 1.00 . A A . 9 ALA O 1 1
14 19085 1 1 10 ALA C C 17.869 19.539 3.723 1.00 . A A . 10 ALA C 1 1
14 19086 1 1 10 ALA CA C 19.270 19.420 4.314 1.00 . A A . 10 ALA CA 1 1
14 19087 1 1 10 ALA CB C 20.276 19.076 3.226 1.00 . A A . 10 ALA CB 1 1
14 19088 1 1 10 ALA H H 18.569 17.783 5.457 1.00 . A A . 10 ALA H 1 1
14 19089 1 1 10 ALA HA H 19.551 20.371 4.742 1.00 . A A . 10 ALA HA 1 1
14 19090 1 1 10 ALA HB1 H 21.006 18.383 3.618 1.00 . A A . 10 ALA HB1 1 1
14 19091 1 1 10 ALA HB2 H 19.763 18.623 2.391 1.00 . A A . 10 ALA HB2 1 1
14 19092 1 1 10 ALA HB3 H 20.774 19.976 2.898 1.00 . A A . 10 ALA HB3 1 1
14 19093 1 1 10 ALA N N 19.309 18.420 5.374 1.00 . A A . 10 ALA N 1 1
14 19094 1 1 10 ALA O O 17.707 19.735 2.518 1.00 . A A . 10 ALA O 1 1
14 19095 1 1 11 THR C C 14.664 20.419 5.062 1.00 . A A . 11 THR C 1 1
14 19096 1 1 11 THR CA C 15.472 19.512 4.141 1.00 . A A . 11 THR CA 1 1
14 19097 1 1 11 THR CB C 14.805 18.125 4.091 1.00 . A A . 11 THR CB 1 1
14 19098 1 1 11 THR CG2 C 13.404 18.219 3.505 1.00 . A A . 11 THR CG2 1 1
14 19099 1 1 11 THR H H 17.052 19.264 5.527 1.00 . A A . 11 THR H 1 1
14 19100 1 1 11 THR HA H 15.464 19.929 3.144 1.00 . A A . 11 THR HA 1 1
14 19101 1 1 11 THR HB H 14.732 17.740 5.098 1.00 . A A . 11 THR HB 1 1
14 19102 1 1 11 THR HG1 H 15.364 17.324 2.378 1.00 . A A . 11 THR HG1 1 1
14 19103 1 1 11 THR HG21 H 13.139 19.257 3.371 1.00 . A A . 11 THR HG21 1 1
14 19104 1 1 11 THR HG22 H 12.700 17.752 4.178 1.00 . A A . 11 THR HG22 1 1
14 19105 1 1 11 THR HG23 H 13.379 17.715 2.550 1.00 . A A . 11 THR HG23 1 1
14 19106 1 1 11 THR N N 16.859 19.420 4.579 1.00 . A A . 11 THR N 1 1
14 19107 1 1 11 THR O O 14.261 21.516 4.674 1.00 . A A . 11 THR O 1 1
14 19108 1 1 11 THR OG1 O 15.597 17.228 3.305 1.00 . A A . 11 THR OG1 1 1
14 19109 1 1 12 LEU C C 14.396 22.019 7.620 1.00 . A A . 12 LEU C 1 1
14 19110 1 1 12 LEU CA C 13.670 20.725 7.263 1.00 . A A . 12 LEU CA 1 1
14 19111 1 1 12 LEU CB C 13.435 19.894 8.525 1.00 . A A . 12 LEU CB 1 1
14 19112 1 1 12 LEU CD1 C 10.990 19.542 8.104 1.00 . A A . 12 LEU CD1 1 1
14 19113 1 1 12 LEU CD2 C 12.637 17.783 7.433 1.00 . A A . 12 LEU CD2 1 1
14 19114 1 1 12 LEU CG C 12.307 18.865 8.451 1.00 . A A . 12 LEU CG 1 1
14 19115 1 1 12 LEU H H 14.776 19.074 6.537 1.00 . A A . 12 LEU H 1 1
14 19116 1 1 12 LEU HA H 12.716 20.972 6.822 1.00 . A A . 12 LEU HA 1 1
14 19117 1 1 12 LEU HB2 H 14.350 19.365 8.748 1.00 . A A . 12 LEU HB2 1 1
14 19118 1 1 12 LEU HB3 H 13.210 20.576 9.333 1.00 . A A . 12 LEU HB3 1 1
14 19119 1 1 12 LEU HD11 H 10.972 20.534 8.528 1.00 . A A . 12 LEU HD11 1 1
14 19120 1 1 12 LEU HD12 H 10.171 18.964 8.506 1.00 . A A . 12 LEU HD12 1 1
14 19121 1 1 12 LEU HD13 H 10.891 19.607 7.030 1.00 . A A . 12 LEU HD13 1 1
14 19122 1 1 12 LEU HD21 H 12.306 18.097 6.454 1.00 . A A . 12 LEU HD21 1 1
14 19123 1 1 12 LEU HD22 H 12.136 16.867 7.707 1.00 . A A . 12 LEU HD22 1 1
14 19124 1 1 12 LEU HD23 H 13.705 17.618 7.417 1.00 . A A . 12 LEU HD23 1 1
14 19125 1 1 12 LEU HG H 12.194 18.393 9.417 1.00 . A A . 12 LEU HG 1 1
14 19126 1 1 12 LEU N N 14.430 19.955 6.285 1.00 . A A . 12 LEU N 1 1
14 19127 1 1 12 LEU O O 15.569 22.002 7.991 1.00 . A A . 12 LEU O 1 1
14 19128 1 1 13 SER C C 13.629 25.033 9.073 1.00 . A A . 13 SER C 1 1
14 19129 1 1 13 SER CA C 14.265 24.441 7.818 1.00 . A A . 13 SER CA 1 1
14 19130 1 1 13 SER CB C 14.079 25.398 6.639 1.00 . A A . 13 SER CB 1 1
14 19131 1 1 13 SER H H 12.756 23.087 7.208 1.00 . A A . 13 SER H 1 1
14 19132 1 1 13 SER HA H 15.321 24.303 7.996 1.00 . A A . 13 SER HA 1 1
14 19133 1 1 13 SER HB2 H 14.149 24.844 5.715 1.00 . A A . 13 SER HB2 1 1
14 19134 1 1 13 SER HB3 H 13.107 25.865 6.707 1.00 . A A . 13 SER HB3 1 1
14 19135 1 1 13 SER HG H 15.196 26.739 5.748 1.00 . A A . 13 SER HG 1 1
14 19136 1 1 13 SER N N 13.688 23.138 7.509 1.00 . A A . 13 SER N 1 1
14 19137 1 1 13 SER O O 14.323 25.537 9.955 1.00 . A A . 13 SER O 1 1
14 19138 1 1 13 SER OG O 15.073 26.409 6.641 1.00 . A A . 13 SER OG 1 1
14 19139 1 1 14 SER C C 10.265 24.740 10.497 1.00 . A A . 14 SER C 1 1
14 19140 1 1 14 SER CA C 11.571 25.499 10.287 1.00 . A A . 14 SER CA 1 1
14 19141 1 1 14 SER CB C 11.283 26.988 10.087 1.00 . A A . 14 SER CB 1 1
14 19142 1 1 14 SER H H 11.805 24.553 8.407 1.00 . A A . 14 SER H 1 1
14 19143 1 1 14 SER HA H 12.191 25.376 11.163 1.00 . A A . 14 SER HA 1 1
14 19144 1 1 14 SER HB2 H 12.140 27.461 9.633 1.00 . A A . 14 SER HB2 1 1
14 19145 1 1 14 SER HB3 H 10.425 27.102 9.440 1.00 . A A . 14 SER HB3 1 1
14 19146 1 1 14 SER HG H 10.348 28.309 11.192 1.00 . A A . 14 SER HG 1 1
14 19147 1 1 14 SER N N 12.303 24.967 9.143 1.00 . A A . 14 SER N 1 1
14 19148 1 1 14 SER O O 9.790 24.042 9.601 1.00 . A A . 14 SER O 1 1
14 19149 1 1 14 SER OG O 11.011 27.626 11.322 1.00 . A A . 14 SER OG 1 1
14 19150 1 1 15 ILE C C 7.552 25.096 12.885 1.00 . A A . 15 ILE C 1 1
14 19151 1 1 15 ILE CA C 8.438 24.212 12.015 1.00 . A A . 15 ILE CA 1 1
14 19152 1 1 15 ILE CB C 8.688 22.879 12.745 1.00 . A A . 15 ILE CB 1 1
14 19153 1 1 15 ILE CD1 C 8.941 21.479 10.634 1.00 . A A . 15 ILE CD1 1 1
14 19154 1 1 15 ILE CG1 C 9.594 21.975 11.905 1.00 . A A . 15 ILE CG1 1 1
14 19155 1 1 15 ILE CG2 C 7.369 22.184 13.046 1.00 . A A . 15 ILE CG2 1 1
14 19156 1 1 15 ILE H H 10.117 25.453 12.359 1.00 . A A . 15 ILE H 1 1
14 19157 1 1 15 ILE HA H 7.921 24.001 11.090 1.00 . A A . 15 ILE HA 1 1
14 19158 1 1 15 ILE HB H 9.177 23.094 13.683 1.00 . A A . 15 ILE HB 1 1
14 19159 1 1 15 ILE HD11 H 9.703 21.141 9.947 1.00 . A A . 15 ILE HD11 1 1
14 19160 1 1 15 ILE HD12 H 8.278 20.658 10.866 1.00 . A A . 15 ILE HD12 1 1
14 19161 1 1 15 ILE HD13 H 8.379 22.281 10.181 1.00 . A A . 15 ILE HD13 1 1
14 19162 1 1 15 ILE HG12 H 10.482 22.521 11.630 1.00 . A A . 15 ILE HG12 1 1
14 19163 1 1 15 ILE HG13 H 9.874 21.113 12.494 1.00 . A A . 15 ILE HG13 1 1
14 19164 1 1 15 ILE HG21 H 6.821 22.039 12.126 1.00 . A A . 15 ILE HG21 1 1
14 19165 1 1 15 ILE HG22 H 7.563 21.226 13.503 1.00 . A A . 15 ILE HG22 1 1
14 19166 1 1 15 ILE HG23 H 6.786 22.794 13.720 1.00 . A A . 15 ILE HG23 1 1
14 19167 1 1 15 ILE N N 9.690 24.883 11.686 1.00 . A A . 15 ILE N 1 1
14 19168 1 1 15 ILE O O 8.042 25.830 13.743 1.00 . A A . 15 ILE O 1 1
14 19169 1 1 16 SER C C 4.377 24.919 14.252 1.00 . A A . 16 SER C 1 1
14 19170 1 1 16 SER CA C 5.289 25.816 13.420 1.00 . A A . 16 SER CA 1 1
14 19171 1 1 16 SER CB C 4.450 26.683 12.479 1.00 . A A . 16 SER CB 1 1
14 19172 1 1 16 SER H H 5.915 24.416 11.960 1.00 . A A . 16 SER H 1 1
14 19173 1 1 16 SER HA H 5.847 26.457 14.085 1.00 . A A . 16 SER HA 1 1
14 19174 1 1 16 SER HB2 H 4.656 26.404 11.457 1.00 . A A . 16 SER HB2 1 1
14 19175 1 1 16 SER HB3 H 3.402 26.528 12.690 1.00 . A A . 16 SER HB3 1 1
14 19176 1 1 16 SER HG H 4.109 28.587 12.170 1.00 . A A . 16 SER HG 1 1
14 19177 1 1 16 SER N N 6.244 25.020 12.658 1.00 . A A . 16 SER N 1 1
14 19178 1 1 16 SER O O 3.810 23.951 13.745 1.00 . A A . 16 SER O 1 1
14 19179 1 1 16 SER OG O 4.752 28.057 12.647 1.00 . A A . 16 SER OG 1 1
14 19180 1 1 17 ILE C C 2.403 25.373 17.162 1.00 . A A . 17 ILE C 1 1
14 19181 1 1 17 ILE CA C 3.398 24.475 16.434 1.00 . A A . 17 ILE CA 1 1
14 19182 1 1 17 ILE CB C 4.239 23.712 17.474 1.00 . A A . 17 ILE CB 1 1
14 19183 1 1 17 ILE CD1 C 4.116 21.905 19.263 1.00 . A A . 17 ILE CD1 1 1
14 19184 1 1 17 ILE CG1 C 3.400 22.618 18.137 1.00 . A A . 17 ILE CG1 1 1
14 19185 1 1 17 ILE CG2 C 4.789 24.671 18.519 1.00 . A A . 17 ILE CG2 1 1
14 19186 1 1 17 ILE H H 4.719 26.032 15.877 1.00 . A A . 17 ILE H 1 1
14 19187 1 1 17 ILE HA H 2.852 23.754 15.843 1.00 . A A . 17 ILE HA 1 1
14 19188 1 1 17 ILE HB H 5.074 23.256 16.965 1.00 . A A . 17 ILE HB 1 1
14 19189 1 1 17 ILE HD11 H 4.256 22.587 20.090 1.00 . A A . 17 ILE HD11 1 1
14 19190 1 1 17 ILE HD12 H 3.525 21.062 19.589 1.00 . A A . 17 ILE HD12 1 1
14 19191 1 1 17 ILE HD13 H 5.078 21.559 18.916 1.00 . A A . 17 ILE HD13 1 1
14 19192 1 1 17 ILE HG12 H 2.502 23.057 18.543 1.00 . A A . 17 ILE HG12 1 1
14 19193 1 1 17 ILE HG13 H 3.131 21.881 17.394 1.00 . A A . 17 ILE HG13 1 1
14 19194 1 1 17 ILE HG21 H 5.801 24.390 18.769 1.00 . A A . 17 ILE HG21 1 1
14 19195 1 1 17 ILE HG22 H 4.783 25.676 18.123 1.00 . A A . 17 ILE HG22 1 1
14 19196 1 1 17 ILE HG23 H 4.174 24.630 19.406 1.00 . A A . 17 ILE HG23 1 1
14 19197 1 1 17 ILE N N 4.241 25.249 15.532 1.00 . A A . 17 ILE N 1 1
14 19198 1 1 17 ILE O O 2.724 26.502 17.531 1.00 . A A . 17 ILE O 1 1
14 19199 1 1 18 SER C C -0.540 24.760 19.105 1.00 . A A . 18 SER C 1 1
14 19200 1 1 18 SER CA C 0.149 25.617 18.048 1.00 . A A . 18 SER CA 1 1
14 19201 1 1 18 SER CB C -0.881 26.130 17.040 1.00 . A A . 18 SER CB 1 1
14 19202 1 1 18 SER H H 0.997 23.955 17.048 1.00 . A A . 18 SER H 1 1
14 19203 1 1 18 SER HA H 0.615 26.462 18.534 1.00 . A A . 18 SER HA 1 1
14 19204 1 1 18 SER HB2 H -0.381 26.391 16.120 1.00 . A A . 18 SER HB2 1 1
14 19205 1 1 18 SER HB3 H -1.608 25.354 16.847 1.00 . A A . 18 SER HB3 1 1
14 19206 1 1 18 SER HG H -1.043 28.060 17.330 1.00 . A A . 18 SER HG 1 1
14 19207 1 1 18 SER N N 1.193 24.862 17.366 1.00 . A A . 18 SER N 1 1
14 19208 1 1 18 SER O O -1.675 24.314 18.936 1.00 . A A . 18 SER O 1 1
14 19209 1 1 18 SER OG O -1.554 27.274 17.535 1.00 . A A . 18 SER OG 1 1
14 19210 1 1 19 PRO C C -1.494 24.420 22.073 1.00 . A A . 19 PRO C 1 1
14 19211 1 1 19 PRO CA C -0.362 23.718 21.331 1.00 . A A . 19 PRO CA 1 1
14 19212 1 1 19 PRO CB C 0.852 23.544 22.248 1.00 . A A . 19 PRO CB 1 1
14 19213 1 1 19 PRO CD C 1.520 25.023 20.493 1.00 . A A . 19 PRO CD 1 1
14 19214 1 1 19 PRO CG C 1.722 24.716 21.951 1.00 . A A . 19 PRO CG 1 1
14 19215 1 1 19 PRO HA H -0.701 22.750 20.992 1.00 . A A . 19 PRO HA 1 1
14 19216 1 1 19 PRO HB2 H 0.529 23.541 23.279 1.00 . A A . 19 PRO HB2 1 1
14 19217 1 1 19 PRO HB3 H 1.350 22.614 22.018 1.00 . A A . 19 PRO HB3 1 1
14 19218 1 1 19 PRO HD2 H 1.581 26.087 20.319 1.00 . A A . 19 PRO HD2 1 1
14 19219 1 1 19 PRO HD3 H 2.249 24.498 19.893 1.00 . A A . 19 PRO HD3 1 1
14 19220 1 1 19 PRO HG2 H 1.422 25.558 22.556 1.00 . A A . 19 PRO HG2 1 1
14 19221 1 1 19 PRO HG3 H 2.754 24.464 22.141 1.00 . A A . 19 PRO HG3 1 1
14 19222 1 1 19 PRO N N 0.162 24.523 20.223 1.00 . A A . 19 PRO N 1 1
14 19223 1 1 19 PRO O O -1.713 25.619 21.899 1.00 . A A . 19 PRO O 1 1
14 19224 1 1 20 ILE C C -3.284 23.724 25.114 1.00 . A A . 20 ILE C 1 1
14 19225 1 1 20 ILE CA C -3.317 24.217 23.671 1.00 . A A . 20 ILE CA 1 1
14 19226 1 1 20 ILE CB C -4.676 23.848 23.046 1.00 . A A . 20 ILE CB 1 1
14 19227 1 1 20 ILE CD1 C -5.765 26.024 23.793 1.00 . A A . 20 ILE CD1 1 1
14 19228 1 1 20 ILE CG1 C -5.816 24.512 23.821 1.00 . A A . 20 ILE CG1 1 1
14 19229 1 1 20 ILE CG2 C -4.854 22.337 23.021 1.00 . A A . 20 ILE CG2 1 1
14 19230 1 1 20 ILE H H -1.986 22.717 22.997 1.00 . A A . 20 ILE H 1 1
14 19231 1 1 20 ILE HA H -3.222 25.293 23.667 1.00 . A A . 20 ILE HA 1 1
14 19232 1 1 20 ILE HB H -4.687 24.204 22.027 1.00 . A A . 20 ILE HB 1 1
14 19233 1 1 20 ILE HD11 H -5.087 26.347 23.016 1.00 . A A . 20 ILE HD11 1 1
14 19234 1 1 20 ILE HD12 H -6.752 26.414 23.594 1.00 . A A . 20 ILE HD12 1 1
14 19235 1 1 20 ILE HD13 H -5.417 26.390 24.747 1.00 . A A . 20 ILE HD13 1 1
14 19236 1 1 20 ILE HG12 H -6.758 24.205 23.396 1.00 . A A . 20 ILE HG12 1 1
14 19237 1 1 20 ILE HG13 H -5.771 24.196 24.853 1.00 . A A . 20 ILE HG13 1 1
14 19238 1 1 20 ILE HG21 H -3.918 21.869 22.755 1.00 . A A . 20 ILE HG21 1 1
14 19239 1 1 20 ILE HG22 H -5.162 21.996 23.998 1.00 . A A . 20 ILE HG22 1 1
14 19240 1 1 20 ILE HG23 H -5.607 22.075 22.294 1.00 . A A . 20 ILE HG23 1 1
14 19241 1 1 20 ILE N N -2.209 23.666 22.901 1.00 . A A . 20 ILE N 1 1
14 19242 1 1 20 ILE O O -3.159 22.527 25.368 1.00 . A A . 20 ILE O 1 1
14 19243 1 1 21 ASN C C -4.787 23.995 27.971 1.00 . A A . 21 ASN C 1 1
14 19244 1 1 21 ASN CA C -3.382 24.316 27.473 1.00 . A A . 21 ASN CA 1 1
14 19245 1 1 21 ASN CB C -2.790 25.469 28.288 1.00 . A A . 21 ASN CB 1 1
14 19246 1 1 21 ASN CG C -1.691 26.200 27.542 1.00 . A A . 21 ASN CG 1 1
14 19247 1 1 21 ASN H H -3.495 25.595 25.789 1.00 . A A . 21 ASN H 1 1
14 19248 1 1 21 ASN HA H -2.760 23.443 27.597 1.00 . A A . 21 ASN HA 1 1
14 19249 1 1 21 ASN HB2 H -3.573 26.176 28.520 1.00 . A A . 21 ASN HB2 1 1
14 19250 1 1 21 ASN HB3 H -2.379 25.078 29.206 1.00 . A A . 21 ASN HB3 1 1
14 19251 1 1 21 ASN HD21 H -0.852 24.470 27.033 1.00 . A A . 21 ASN HD21 1 1
14 19252 1 1 21 ASN HD22 H -0.049 25.891 26.465 1.00 . A A . 21 ASN HD22 1 1
14 19253 1 1 21 ASN N N -3.398 24.656 26.054 1.00 . A A . 21 ASN N 1 1
14 19254 1 1 21 ASN ND2 N -0.771 25.444 26.954 1.00 . A A . 21 ASN ND2 1 1
14 19255 1 1 21 ASN O O -5.607 24.892 28.172 1.00 . A A . 21 ASN O 1 1
14 19256 1 1 21 ASN OD1 O -1.670 27.430 27.495 1.00 . A A . 21 ASN OD1 1 1
14 19257 1 1 22 THR C C -6.227 21.304 29.816 1.00 . A A . 22 THR C 1 1
14 19258 1 1 22 THR CA C -6.365 22.268 28.644 1.00 . A A . 22 THR CA 1 1
14 19259 1 1 22 THR CB C -7.169 21.584 27.522 1.00 . A A . 22 THR CB 1 1
14 19260 1 1 22 THR CG2 C -8.654 21.881 27.662 1.00 . A A . 22 THR CG2 1 1
14 19261 1 1 22 THR H H -4.364 22.042 27.992 1.00 . A A . 22 THR H 1 1
14 19262 1 1 22 THR HA H -6.913 23.140 28.970 1.00 . A A . 22 THR HA 1 1
14 19263 1 1 22 THR HB H -7.022 20.516 27.595 1.00 . A A . 22 THR HB 1 1
14 19264 1 1 22 THR HG1 H -6.970 21.403 25.568 1.00 . A A . 22 THR HG1 1 1
14 19265 1 1 22 THR HG21 H -9.028 21.427 28.567 1.00 . A A . 22 THR HG21 1 1
14 19266 1 1 22 THR HG22 H -9.184 21.476 26.812 1.00 . A A . 22 THR HG22 1 1
14 19267 1 1 22 THR HG23 H -8.805 22.949 27.705 1.00 . A A . 22 THR HG23 1 1
14 19268 1 1 22 THR N N -5.059 22.709 28.170 1.00 . A A . 22 THR N 1 1
14 19269 1 1 22 THR O O -5.178 20.690 30.007 1.00 . A A . 22 THR O 1 1
14 19270 1 1 22 THR OG1 O -6.705 22.033 26.244 1.00 . A A . 22 THR OG1 1 1
14 19271 1 1 23 ASN C C -8.440 19.282 31.669 1.00 . A A . 23 ASN C 1 1
14 19272 1 1 23 ASN CA C -7.292 20.283 31.753 1.00 . A A . 23 ASN CA 1 1
14 19273 1 1 23 ASN CB C -7.398 21.092 33.047 1.00 . A A . 23 ASN CB 1 1
14 19274 1 1 23 ASN CG C -6.596 22.377 32.994 1.00 . A A . 23 ASN CG 1 1
14 19275 1 1 23 ASN H H -8.102 21.690 30.395 1.00 . A A . 23 ASN H 1 1
14 19276 1 1 23 ASN HA H -6.357 19.743 31.752 1.00 . A A . 23 ASN HA 1 1
14 19277 1 1 23 ASN HB2 H -8.434 21.344 33.223 1.00 . A A . 23 ASN HB2 1 1
14 19278 1 1 23 ASN HB3 H -7.033 20.494 33.869 1.00 . A A . 23 ASN HB3 1 1
14 19279 1 1 23 ASN HD21 H -5.061 21.415 32.175 1.00 . A A . 23 ASN HD21 1 1
14 19280 1 1 23 ASN HD22 H -4.833 23.107 32.438 1.00 . A A . 23 ASN HD22 1 1
14 19281 1 1 23 ASN N N -7.294 21.174 30.598 1.00 . A A . 23 ASN N 1 1
14 19282 1 1 23 ASN ND2 N -5.373 22.291 32.484 1.00 . A A . 23 ASN ND2 1 1
14 19283 1 1 23 ASN O O -9.570 19.644 31.340 1.00 . A A . 23 ASN O 1 1
14 19284 1 1 23 ASN OD1 O -7.071 23.436 33.406 1.00 . A A . 23 ASN OD1 1 1
14 19285 1 1 24 ILE C C -8.965 15.989 33.084 1.00 . A A . 24 ILE C 1 1
14 19286 1 1 24 ILE CA C -9.149 16.969 31.931 1.00 . A A . 24 ILE CA 1 1
14 19287 1 1 24 ILE CB C -9.102 16.195 30.601 1.00 . A A . 24 ILE CB 1 1
14 19288 1 1 24 ILE CD1 C -10.366 17.912 29.211 1.00 . A A . 24 ILE CD1 1 1
14 19289 1 1 24 ILE CG1 C -9.066 17.167 29.420 1.00 . A A . 24 ILE CG1 1 1
14 19290 1 1 24 ILE CG2 C -10.298 15.261 30.489 1.00 . A A . 24 ILE CG2 1 1
14 19291 1 1 24 ILE H H -7.224 17.796 32.225 1.00 . A A . 24 ILE H 1 1
14 19292 1 1 24 ILE HA H -10.121 17.434 32.020 1.00 . A A . 24 ILE HA 1 1
14 19293 1 1 24 ILE HB H -8.205 15.594 30.591 1.00 . A A . 24 ILE HB 1 1
14 19294 1 1 24 ILE HD11 H -10.154 18.940 28.956 1.00 . A A . 24 ILE HD11 1 1
14 19295 1 1 24 ILE HD12 H -10.920 17.450 28.407 1.00 . A A . 24 ILE HD12 1 1
14 19296 1 1 24 ILE HD13 H -10.950 17.879 30.118 1.00 . A A . 24 ILE HD13 1 1
14 19297 1 1 24 ILE HG12 H -8.289 17.897 29.586 1.00 . A A . 24 ILE HG12 1 1
14 19298 1 1 24 ILE HG13 H -8.849 16.616 28.516 1.00 . A A . 24 ILE HG13 1 1
14 19299 1 1 24 ILE HG21 H -10.574 15.153 29.450 1.00 . A A . 24 ILE HG21 1 1
14 19300 1 1 24 ILE HG22 H -10.039 14.295 30.894 1.00 . A A . 24 ILE HG22 1 1
14 19301 1 1 24 ILE HG23 H -11.130 15.673 31.041 1.00 . A A . 24 ILE HG23 1 1
14 19302 1 1 24 ILE N N -8.142 18.022 31.970 1.00 . A A . 24 ILE N 1 1
14 19303 1 1 24 ILE O O -7.865 15.840 33.616 1.00 . A A . 24 ILE O 1 1
14 19304 1 1 25 ASN C C -10.306 12.947 34.045 1.00 . A A . 25 ASN C 1 1
14 19305 1 1 25 ASN CA C -10.007 14.353 34.555 1.00 . A A . 25 ASN CA 1 1
14 19306 1 1 25 ASN CB C -11.009 14.737 35.645 1.00 . A A . 25 ASN CB 1 1
14 19307 1 1 25 ASN CG C -10.330 15.126 36.944 1.00 . A A . 25 ASN CG 1 1
14 19308 1 1 25 ASN H H -10.898 15.483 33.003 1.00 . A A . 25 ASN H 1 1
14 19309 1 1 25 ASN HA H -9.011 14.368 34.973 1.00 . A A . 25 ASN HA 1 1
14 19310 1 1 25 ASN HB2 H -11.599 15.576 35.304 1.00 . A A . 25 ASN HB2 1 1
14 19311 1 1 25 ASN HB3 H -11.662 13.898 35.838 1.00 . A A . 25 ASN HB3 1 1
14 19312 1 1 25 ASN HD21 H -10.035 13.211 37.392 1.00 . A A . 25 ASN HD21 1 1
14 19313 1 1 25 ASN HD22 H -9.454 14.352 38.552 1.00 . A A . 25 ASN HD22 1 1
14 19314 1 1 25 ASN N N -10.049 15.321 33.465 1.00 . A A . 25 ASN N 1 1
14 19315 1 1 25 ASN ND2 N -9.896 14.129 37.706 1.00 . A A . 25 ASN ND2 1 1
14 19316 1 1 25 ASN O O -10.657 12.757 32.880 1.00 . A A . 25 ASN O 1 1
14 19317 1 1 25 ASN OD1 O -10.198 16.309 37.258 1.00 . A A . 25 ASN OD1 1 1
14 19318 1 1 26 THR C C -9.350 10.045 33.617 1.00 . A A . 26 THR C 1 1
14 19319 1 1 26 THR CA C -10.420 10.572 34.567 1.00 . A A . 26 THR CA 1 1
14 19320 1 1 26 THR CB C -11.802 10.407 33.907 1.00 . A A . 26 THR CB 1 1
14 19321 1 1 26 THR CG2 C -12.154 8.935 33.749 1.00 . A A . 26 THR CG2 1 1
14 19322 1 1 26 THR H H -9.883 12.175 35.840 1.00 . A A . 26 THR H 1 1
14 19323 1 1 26 THR HA H -10.404 9.984 35.473 1.00 . A A . 26 THR HA 1 1
14 19324 1 1 26 THR HB H -11.774 10.862 32.928 1.00 . A A . 26 THR HB 1 1
14 19325 1 1 26 THR HG1 H -13.489 11.406 34.122 1.00 . A A . 26 THR HG1 1 1
14 19326 1 1 26 THR HG21 H -12.452 8.744 32.729 1.00 . A A . 26 THR HG21 1 1
14 19327 1 1 26 THR HG22 H -12.967 8.686 34.414 1.00 . A A . 26 THR HG22 1 1
14 19328 1 1 26 THR HG23 H -11.292 8.331 33.992 1.00 . A A . 26 THR HG23 1 1
14 19329 1 1 26 THR N N -10.165 11.961 34.927 1.00 . A A . 26 THR N 1 1
14 19330 1 1 26 THR O O -8.456 9.302 34.023 1.00 . A A . 26 THR O 1 1
14 19331 1 1 26 THR OG1 O -12.803 11.059 34.697 1.00 . A A . 26 THR OG1 1 1
14 19332 1 1 27 THR C C -8.909 10.457 29.949 1.00 . A A . 27 THR C 1 1
14 19333 1 1 27 THR CA C -8.487 10.001 31.342 1.00 . A A . 27 THR CA 1 1
14 19334 1 1 27 THR CB C -8.327 8.469 31.341 1.00 . A A . 27 THR CB 1 1
14 19335 1 1 27 THR CG2 C -9.680 7.783 31.462 1.00 . A A . 27 THR CG2 1 1
14 19336 1 1 27 THR H H -10.182 11.027 32.088 1.00 . A A . 27 THR H 1 1
14 19337 1 1 27 THR HA H -7.530 10.442 31.580 1.00 . A A . 27 THR HA 1 1
14 19338 1 1 27 THR HB H -7.719 8.185 32.188 1.00 . A A . 27 THR HB 1 1
14 19339 1 1 27 THR HG1 H -7.030 7.367 30.344 1.00 . A A . 27 THR HG1 1 1
14 19340 1 1 27 THR HG21 H -9.889 7.582 32.501 1.00 . A A . 27 THR HG21 1 1
14 19341 1 1 27 THR HG22 H -9.663 6.854 30.911 1.00 . A A . 27 THR HG22 1 1
14 19342 1 1 27 THR HG23 H -10.447 8.427 31.058 1.00 . A A . 27 THR HG23 1 1
14 19343 1 1 27 THR N N -9.447 10.435 32.350 1.00 . A A . 27 THR N 1 1
14 19344 1 1 27 THR O O -9.889 9.962 29.393 1.00 . A A . 27 THR O 1 1
14 19345 1 1 27 THR OG1 O -7.678 8.045 30.137 1.00 . A A . 27 THR OG1 1 1
14 19346 1 1 28 VAL C C -7.189 12.408 27.367 1.00 . A A . 28 VAL C 1 1
14 19347 1 1 28 VAL CA C -8.457 11.926 28.062 1.00 . A A . 28 VAL CA 1 1
14 19348 1 1 28 VAL CB C -9.466 13.088 28.127 1.00 . A A . 28 VAL CB 1 1
14 19349 1 1 28 VAL CG1 C -9.722 13.652 26.737 1.00 . A A . 28 VAL CG1 1 1
14 19350 1 1 28 VAL CG2 C -10.766 12.628 28.771 1.00 . A A . 28 VAL CG2 1 1
14 19351 1 1 28 VAL H H -7.393 11.760 29.884 1.00 . A A . 28 VAL H 1 1
14 19352 1 1 28 VAL HA H -8.894 11.129 27.479 1.00 . A A . 28 VAL HA 1 1
14 19353 1 1 28 VAL HB H -9.044 13.872 28.737 1.00 . A A . 28 VAL HB 1 1
14 19354 1 1 28 VAL HG11 H -10.098 12.869 26.095 1.00 . A A . 28 VAL HG11 1 1
14 19355 1 1 28 VAL HG12 H -10.448 14.449 26.800 1.00 . A A . 28 VAL HG12 1 1
14 19356 1 1 28 VAL HG13 H -8.798 14.037 26.330 1.00 . A A . 28 VAL HG13 1 1
14 19357 1 1 28 VAL HG21 H -10.589 12.392 29.810 1.00 . A A . 28 VAL HG21 1 1
14 19358 1 1 28 VAL HG22 H -11.500 13.417 28.701 1.00 . A A . 28 VAL HG22 1 1
14 19359 1 1 28 VAL HG23 H -11.131 11.750 28.259 1.00 . A A . 28 VAL HG23 1 1
14 19360 1 1 28 VAL N N -8.162 11.404 29.391 1.00 . A A . 28 VAL N 1 1
14 19361 1 1 28 VAL O O -6.280 12.938 28.007 1.00 . A A . 28 VAL O 1 1
14 19362 1 1 29 SER C C -6.154 14.054 24.741 1.00 . A A . 29 SER C 1 1
14 19363 1 1 29 SER CA C -5.975 12.634 25.269 1.00 . A A . 29 SER CA 1 1
14 19364 1 1 29 SER CB C -5.751 11.669 24.103 1.00 . A A . 29 SER CB 1 1
14 19365 1 1 29 SER H H -7.890 11.793 25.598 1.00 . A A . 29 SER H 1 1
14 19366 1 1 29 SER HA H -5.111 12.609 25.916 1.00 . A A . 29 SER HA 1 1
14 19367 1 1 29 SER HB2 H -6.250 12.048 23.224 1.00 . A A . 29 SER HB2 1 1
14 19368 1 1 29 SER HB3 H -4.691 11.586 23.907 1.00 . A A . 29 SER HB3 1 1
14 19369 1 1 29 SER HG H -6.221 10.231 25.347 1.00 . A A . 29 SER HG 1 1
14 19370 1 1 29 SER N N -7.134 12.221 26.052 1.00 . A A . 29 SER N 1 1
14 19371 1 1 29 SER O O -7.251 14.449 24.346 1.00 . A A . 29 SER O 1 1
14 19372 1 1 29 SER OG O -6.263 10.382 24.400 1.00 . A A . 29 SER OG 1 1
14 19373 1 1 30 LYS C C -4.629 16.278 22.809 1.00 . A A . 30 LYS C 1 1
14 19374 1 1 30 LYS CA C -5.100 16.195 24.258 1.00 . A A . 30 LYS CA 1 1
14 19375 1 1 30 LYS CB C -4.225 17.087 25.142 1.00 . A A . 30 LYS CB 1 1
14 19376 1 1 30 LYS CD C -6.089 17.486 26.777 1.00 . A A . 30 LYS CD 1 1
14 19377 1 1 30 LYS CE C -7.476 17.740 26.207 1.00 . A A . 30 LYS CE 1 1
14 19378 1 1 30 LYS CG C -5.009 18.127 25.922 1.00 . A A . 30 LYS CG 1 1
14 19379 1 1 30 LYS H H -4.220 14.447 25.065 1.00 . A A . 30 LYS H 1 1
14 19380 1 1 30 LYS HA H -6.122 16.541 24.312 1.00 . A A . 30 LYS HA 1 1
14 19381 1 1 30 LYS HB2 H -3.694 16.464 25.846 1.00 . A A . 30 LYS HB2 1 1
14 19382 1 1 30 LYS HB3 H -3.509 17.600 24.517 1.00 . A A . 30 LYS HB3 1 1
14 19383 1 1 30 LYS HD2 H -5.919 16.420 26.818 1.00 . A A . 30 LYS HD2 1 1
14 19384 1 1 30 LYS HD3 H -6.038 17.898 27.775 1.00 . A A . 30 LYS HD3 1 1
14 19385 1 1 30 LYS HE2 H -8.002 18.417 26.863 1.00 . A A . 30 LYS HE2 1 1
14 19386 1 1 30 LYS HE3 H -7.373 18.192 25.232 1.00 . A A . 30 LYS HE3 1 1
14 19387 1 1 30 LYS HG2 H -4.331 18.669 26.564 1.00 . A A . 30 LYS HG2 1 1
14 19388 1 1 30 LYS HG3 H -5.473 18.811 25.226 1.00 . A A . 30 LYS HG3 1 1
14 19389 1 1 30 LYS HZ1 H -9.276 16.680 26.195 1.00 . A A . 30 LYS HZ1 1 1
14 19390 1 1 30 LYS HZ2 H -7.967 15.800 26.806 1.00 . A A . 30 LYS HZ2 1 1
14 19391 1 1 30 LYS HZ3 H -8.108 16.059 25.141 1.00 . A A . 30 LYS HZ3 1 1
14 19392 1 1 30 LYS N N -5.067 14.819 24.737 1.00 . A A . 30 LYS N 1 1
14 19393 1 1 30 LYS NZ N -8.262 16.482 26.078 1.00 . A A . 30 LYS NZ 1 1
14 19394 1 1 30 LYS O O -3.484 15.949 22.500 1.00 . A A . 30 LYS O 1 1
14 19395 1 1 31 GLN C C -4.773 18.275 20.175 1.00 . A A . 31 GLN C 1 1
14 19396 1 1 31 GLN CA C -5.193 16.847 20.511 1.00 . A A . 31 GLN CA 1 1
14 19397 1 1 31 GLN CB C -6.390 16.439 19.651 1.00 . A A . 31 GLN CB 1 1
14 19398 1 1 31 GLN CD C -4.858 15.697 17.784 1.00 . A A . 31 GLN CD 1 1
14 19399 1 1 31 GLN CG C -6.106 16.472 18.158 1.00 . A A . 31 GLN CG 1 1
14 19400 1 1 31 GLN H H -6.416 16.967 22.234 1.00 . A A . 31 GLN H 1 1
14 19401 1 1 31 GLN HA H -4.367 16.184 20.301 1.00 . A A . 31 GLN HA 1 1
14 19402 1 1 31 GLN HB2 H -6.684 15.435 19.918 1.00 . A A . 31 GLN HB2 1 1
14 19403 1 1 31 GLN HB3 H -7.210 17.112 19.855 1.00 . A A . 31 GLN HB3 1 1
14 19404 1 1 31 GLN HE21 H -3.745 17.327 18.026 1.00 . A A . 31 GLN HE21 1 1
14 19405 1 1 31 GLN HE22 H -2.895 15.901 17.549 1.00 . A A . 31 GLN HE22 1 1
14 19406 1 1 31 GLN HG2 H -6.948 16.042 17.635 1.00 . A A . 31 GLN HG2 1 1
14 19407 1 1 31 GLN HG3 H -5.980 17.500 17.852 1.00 . A A . 31 GLN HG3 1 1
14 19408 1 1 31 GLN N N -5.519 16.721 21.927 1.00 . A A . 31 GLN N 1 1
14 19409 1 1 31 GLN NE2 N -3.717 16.377 17.786 1.00 . A A . 31 GLN NE2 1 1
14 19410 1 1 31 GLN O O -5.568 19.209 20.287 1.00 . A A . 31 GLN O 1 1
14 19411 1 1 31 GLN OE1 O -4.918 14.501 17.497 1.00 . A A . 31 GLN OE1 1 1
14 19412 1 1 32 PHE C C -2.803 19.873 17.902 1.00 . A A . 32 PHE C 1 1
14 19413 1 1 32 PHE CA C -2.995 19.751 19.410 1.00 . A A . 32 PHE CA 1 1
14 19414 1 1 32 PHE CB C -1.667 20.001 20.128 1.00 . A A . 32 PHE CB 1 1
14 19415 1 1 32 PHE CD1 C -0.339 17.966 19.500 1.00 . A A . 32 PHE CD1 1 1
14 19416 1 1 32 PHE CD2 C 0.457 20.101 18.795 1.00 . A A . 32 PHE CD2 1 1
14 19417 1 1 32 PHE CE1 C 0.741 17.359 18.888 1.00 . A A . 32 PHE CE1 1 1
14 19418 1 1 32 PHE CE2 C 1.539 19.498 18.181 1.00 . A A . 32 PHE CE2 1 1
14 19419 1 1 32 PHE CG C -0.493 19.343 19.461 1.00 . A A . 32 PHE CG 1 1
14 19420 1 1 32 PHE CZ C 1.681 18.125 18.227 1.00 . A A . 32 PHE CZ 1 1
14 19421 1 1 32 PHE H H -2.935 17.653 19.693 1.00 . A A . 32 PHE H 1 1
14 19422 1 1 32 PHE HA H -3.713 20.490 19.731 1.00 . A A . 32 PHE HA 1 1
14 19423 1 1 32 PHE HB2 H -1.478 21.063 20.159 1.00 . A A . 32 PHE HB2 1 1
14 19424 1 1 32 PHE HB3 H -1.734 19.621 21.136 1.00 . A A . 32 PHE HB3 1 1
14 19425 1 1 32 PHE HD1 H -1.073 17.365 20.016 1.00 . A A . 32 PHE HD1 1 1
14 19426 1 1 32 PHE HD2 H 0.347 21.176 18.759 1.00 . A A . 32 PHE HD2 1 1
14 19427 1 1 32 PHE HE1 H 0.849 16.285 18.925 1.00 . A A . 32 PHE HE1 1 1
14 19428 1 1 32 PHE HE2 H 2.272 20.101 17.665 1.00 . A A . 32 PHE HE2 1 1
14 19429 1 1 32 PHE HZ H 2.525 17.653 17.749 1.00 . A A . 32 PHE HZ 1 1
14 19430 1 1 32 PHE N N -3.521 18.437 19.762 1.00 . A A . 32 PHE N 1 1
14 19431 1 1 32 PHE O O -3.211 18.998 17.139 1.00 . A A . 32 PHE O 1 1
14 19432 1 1 33 PHE C C -0.435 21.247 15.768 1.00 . A A . 33 PHE C 1 1
14 19433 1 1 33 PHE CA C -1.932 21.207 16.061 1.00 . A A . 33 PHE CA 1 1
14 19434 1 1 33 PHE CB C -2.585 22.520 15.623 1.00 . A A . 33 PHE CB 1 1
14 19435 1 1 33 PHE CD1 C -4.854 21.682 14.956 1.00 . A A . 33 PHE CD1 1 1
14 19436 1 1 33 PHE CD2 C -3.540 22.818 13.322 1.00 . A A . 33 PHE CD2 1 1
14 19437 1 1 33 PHE CE1 C -5.866 21.512 14.030 1.00 . A A . 33 PHE CE1 1 1
14 19438 1 1 33 PHE CE2 C -4.549 22.651 12.392 1.00 . A A . 33 PHE CE2 1 1
14 19439 1 1 33 PHE CG C -3.682 22.336 14.614 1.00 . A A . 33 PHE CG 1 1
14 19440 1 1 33 PHE CZ C -5.712 21.996 12.746 1.00 . A A . 33 PHE CZ 1 1
14 19441 1 1 33 PHE H H -1.876 21.630 18.135 1.00 . A A . 33 PHE H 1 1
14 19442 1 1 33 PHE HA H -2.373 20.393 15.507 1.00 . A A . 33 PHE HA 1 1
14 19443 1 1 33 PHE HB2 H -3.008 23.009 16.487 1.00 . A A . 33 PHE HB2 1 1
14 19444 1 1 33 PHE HB3 H -1.832 23.158 15.185 1.00 . A A . 33 PHE HB3 1 1
14 19445 1 1 33 PHE HD1 H -4.975 21.303 15.961 1.00 . A A . 33 PHE HD1 1 1
14 19446 1 1 33 PHE HD2 H -2.630 23.329 13.043 1.00 . A A . 33 PHE HD2 1 1
14 19447 1 1 33 PHE HE1 H -6.774 21.000 14.310 1.00 . A A . 33 PHE HE1 1 1
14 19448 1 1 33 PHE HE2 H -4.426 23.030 11.388 1.00 . A A . 33 PHE HE2 1 1
14 19449 1 1 33 PHE HZ H -6.502 21.865 12.021 1.00 . A A . 33 PHE HZ 1 1
14 19450 1 1 33 PHE N N -2.178 20.967 17.478 1.00 . A A . 33 PHE N 1 1
14 19451 1 1 33 PHE O O 0.343 21.817 16.533 1.00 . A A . 33 PHE O 1 1
14 19452 1 1 34 ALA C C 1.513 20.792 12.754 1.00 . A A . 34 ALA C 1 1
14 19453 1 1 34 ALA CA C 1.363 20.605 14.260 1.00 . A A . 34 ALA CA 1 1
14 19454 1 1 34 ALA CB C 2.005 19.297 14.698 1.00 . A A . 34 ALA CB 1 1
14 19455 1 1 34 ALA H H -0.707 20.202 14.086 1.00 . A A . 34 ALA H 1 1
14 19456 1 1 34 ALA HA H 1.872 21.414 14.765 1.00 . A A . 34 ALA HA 1 1
14 19457 1 1 34 ALA HB1 H 1.579 18.987 15.642 1.00 . A A . 34 ALA HB1 1 1
14 19458 1 1 34 ALA HB2 H 1.820 18.538 13.953 1.00 . A A . 34 ALA HB2 1 1
14 19459 1 1 34 ALA HB3 H 3.069 19.439 14.812 1.00 . A A . 34 ALA HB3 1 1
14 19460 1 1 34 ALA N N -0.039 20.638 14.655 1.00 . A A . 34 ALA N 1 1
14 19461 1 1 34 ALA O O 0.934 20.045 11.965 1.00 . A A . 34 ALA O 1 1
14 19462 1 1 35 VAL C C 4.010 22.199 10.645 1.00 . A A . 35 VAL C 1 1
14 19463 1 1 35 VAL CA C 2.522 22.077 10.949 1.00 . A A . 35 VAL CA 1 1
14 19464 1 1 35 VAL CB C 1.813 23.375 10.517 1.00 . A A . 35 VAL CB 1 1
14 19465 1 1 35 VAL CG1 C 0.303 23.202 10.570 1.00 . A A . 35 VAL CG1 1 1
14 19466 1 1 35 VAL CG2 C 2.255 24.539 11.390 1.00 . A A . 35 VAL CG2 1 1
14 19467 1 1 35 VAL H H 2.730 22.353 13.037 1.00 . A A . 35 VAL H 1 1
14 19468 1 1 35 VAL HA H 2.112 21.259 10.374 1.00 . A A . 35 VAL HA 1 1
14 19469 1 1 35 VAL HB H 2.093 23.591 9.496 1.00 . A A . 35 VAL HB 1 1
14 19470 1 1 35 VAL HG11 H -0.141 23.649 9.693 1.00 . A A . 35 VAL HG11 1 1
14 19471 1 1 35 VAL HG12 H 0.061 22.149 10.600 1.00 . A A . 35 VAL HG12 1 1
14 19472 1 1 35 VAL HG13 H -0.084 23.685 11.455 1.00 . A A . 35 VAL HG13 1 1
14 19473 1 1 35 VAL HG21 H 1.775 25.445 11.053 1.00 . A A . 35 VAL HG21 1 1
14 19474 1 1 35 VAL HG22 H 1.978 24.344 12.416 1.00 . A A . 35 VAL HG22 1 1
14 19475 1 1 35 VAL HG23 H 3.328 24.653 11.323 1.00 . A A . 35 VAL HG23 1 1
14 19476 1 1 35 VAL N N 2.295 21.793 12.361 1.00 . A A . 35 VAL N 1 1
14 19477 1 1 35 VAL O O 4.752 22.855 11.375 1.00 . A A . 35 VAL O 1 1
14 19478 1 1 36 GLY C C 6.060 22.354 7.876 1.00 . A A . 36 GLY C 1 1
14 19479 1 1 36 GLY CA C 5.841 21.610 9.178 1.00 . A A . 36 GLY CA 1 1
14 19480 1 1 36 GLY H H 3.804 21.053 9.016 1.00 . A A . 36 GLY H 1 1
14 19481 1 1 36 GLY HA2 H 6.399 22.102 9.960 1.00 . A A . 36 GLY HA2 1 1
14 19482 1 1 36 GLY HA3 H 6.208 20.600 9.068 1.00 . A A . 36 GLY HA3 1 1
14 19483 1 1 36 GLY N N 4.442 21.561 9.561 1.00 . A A . 36 GLY N 1 1
14 19484 1 1 36 GLY O O 5.296 22.193 6.923 1.00 . A A . 36 GLY O 1 1
14 19485 1 1 37 THR C C 8.741 23.494 6.023 1.00 . A A . 37 THR C 1 1
14 19486 1 1 37 THR CA C 7.422 23.947 6.639 1.00 . A A . 37 THR CA 1 1
14 19487 1 1 37 THR CB C 7.506 25.453 6.952 1.00 . A A . 37 THR CB 1 1
14 19488 1 1 37 THR CG2 C 6.389 26.214 6.254 1.00 . A A . 37 THR CG2 1 1
14 19489 1 1 37 THR H H 7.678 23.259 8.624 1.00 . A A . 37 THR H 1 1
14 19490 1 1 37 THR HA H 6.629 23.794 5.922 1.00 . A A . 37 THR HA 1 1
14 19491 1 1 37 THR HB H 8.455 25.827 6.594 1.00 . A A . 37 THR HB 1 1
14 19492 1 1 37 THR HG1 H 8.309 25.681 8.739 1.00 . A A . 37 THR HG1 1 1
14 19493 1 1 37 THR HG21 H 5.510 25.590 6.199 1.00 . A A . 37 THR HG21 1 1
14 19494 1 1 37 THR HG22 H 6.704 26.482 5.256 1.00 . A A . 37 THR HG22 1 1
14 19495 1 1 37 THR HG23 H 6.161 27.110 6.812 1.00 . A A . 37 THR HG23 1 1
14 19496 1 1 37 THR N N 7.106 23.173 7.833 1.00 . A A . 37 THR N 1 1
14 19497 1 1 37 THR O O 9.803 23.639 6.628 1.00 . A A . 37 THR O 1 1
14 19498 1 1 37 THR OG1 O 7.424 25.665 8.366 1.00 . A A . 37 THR OG1 1 1
14 19499 1 1 38 TYR C C 10.636 23.631 3.516 1.00 . A A . 38 TYR C 1 1
14 19500 1 1 38 TYR CA C 9.854 22.467 4.118 1.00 . A A . 38 TYR CA 1 1
14 19501 1 1 38 TYR CB C 9.463 21.478 3.019 1.00 . A A . 38 TYR CB 1 1
14 19502 1 1 38 TYR CD1 C 8.740 19.737 4.699 1.00 . A A . 38 TYR CD1 1 1
14 19503 1 1 38 TYR CD2 C 9.901 19.006 2.750 1.00 . A A . 38 TYR CD2 1 1
14 19504 1 1 38 TYR CE1 C 8.650 18.431 5.141 1.00 . A A . 38 TYR CE1 1 1
14 19505 1 1 38 TYR CE2 C 9.814 17.697 3.184 1.00 . A A . 38 TYR CE2 1 1
14 19506 1 1 38 TYR CG C 9.366 20.047 3.499 1.00 . A A . 38 TYR CG 1 1
14 19507 1 1 38 TYR CZ C 9.189 17.415 4.380 1.00 . A A . 38 TYR CZ 1 1
14 19508 1 1 38 TYR H H 7.790 22.855 4.384 1.00 . A A . 38 TYR H 1 1
14 19509 1 1 38 TYR HA H 10.481 21.962 4.838 1.00 . A A . 38 TYR HA 1 1
14 19510 1 1 38 TYR HB2 H 8.501 21.758 2.617 1.00 . A A . 38 TYR HB2 1 1
14 19511 1 1 38 TYR HB3 H 10.201 21.515 2.231 1.00 . A A . 38 TYR HB3 1 1
14 19512 1 1 38 TYR HD1 H 8.319 20.536 5.293 1.00 . A A . 38 TYR HD1 1 1
14 19513 1 1 38 TYR HD2 H 10.390 19.230 1.813 1.00 . A A . 38 TYR HD2 1 1
14 19514 1 1 38 TYR HE1 H 8.160 18.210 6.078 1.00 . A A . 38 TYR HE1 1 1
14 19515 1 1 38 TYR HE2 H 10.236 16.901 2.588 1.00 . A A . 38 TYR HE2 1 1
14 19516 1 1 38 TYR HH H 9.324 15.518 4.096 1.00 . A A . 38 TYR HH 1 1
14 19517 1 1 38 TYR N N 8.666 22.944 4.816 1.00 . A A . 38 TYR N 1 1
14 19518 1 1 38 TYR O O 10.055 24.627 3.084 1.00 . A A . 38 TYR O 1 1
14 19519 1 1 38 TYR OH O 9.100 16.113 4.816 1.00 . A A . 38 TYR OH 1 1
14 19520 1 1 39 SER C C 12.493 24.802 1.478 1.00 . A A . 39 SER C 1 1
14 19521 1 1 39 SER CA C 12.821 24.537 2.944 1.00 . A A . 39 SER CA 1 1
14 19522 1 1 39 SER CB C 14.291 24.136 3.085 1.00 . A A . 39 SER CB 1 1
14 19523 1 1 39 SER H H 12.362 22.679 3.850 1.00 . A A . 39 SER H 1 1
14 19524 1 1 39 SER HA H 12.648 25.441 3.509 1.00 . A A . 39 SER HA 1 1
14 19525 1 1 39 SER HB2 H 14.914 25.005 2.941 1.00 . A A . 39 SER HB2 1 1
14 19526 1 1 39 SER HB3 H 14.458 23.732 4.073 1.00 . A A . 39 SER HB3 1 1
14 19527 1 1 39 SER HG H 15.516 22.806 2.330 1.00 . A A . 39 SER HG 1 1
14 19528 1 1 39 SER N N 11.958 23.497 3.490 1.00 . A A . 39 SER N 1 1
14 19529 1 1 39 SER O O 12.814 25.862 0.940 1.00 . A A . 39 SER O 1 1
14 19530 1 1 39 SER OG O 14.646 23.155 2.125 1.00 . A A . 39 SER OG 1 1
14 19531 1 1 40 ASP C C 10.364 24.986 -0.741 1.00 . A A . 40 ASP C 1 1
14 19532 1 1 40 ASP CA C 11.477 23.957 -0.566 1.00 . A A . 40 ASP CA 1 1
14 19533 1 1 40 ASP CB C 11.030 22.604 -1.121 1.00 . A A . 40 ASP CB 1 1
14 19534 1 1 40 ASP CG C 12.099 21.946 -1.972 1.00 . A A . 40 ASP CG 1 1
14 19535 1 1 40 ASP H H 11.622 23.009 1.321 1.00 . A A . 40 ASP H 1 1
14 19536 1 1 40 ASP HA H 12.347 24.291 -1.112 1.00 . A A . 40 ASP HA 1 1
14 19537 1 1 40 ASP HB2 H 10.795 21.945 -0.298 1.00 . A A . 40 ASP HB2 1 1
14 19538 1 1 40 ASP HB3 H 10.148 22.745 -1.728 1.00 . A A . 40 ASP HB3 1 1
14 19539 1 1 40 ASP N N 11.851 23.831 0.838 1.00 . A A . 40 ASP N 1 1
14 19540 1 1 40 ASP O O 10.043 25.383 -1.860 1.00 . A A . 40 ASP O 1 1
14 19541 1 1 40 ASP OD1 O 13.229 21.769 -1.472 1.00 . A A . 40 ASP OD1 1 1
14 19542 1 1 40 ASP OD2 O 11.805 21.609 -3.138 1.00 . A A . 40 ASP OD2 1 1
14 19543 1 1 41 GLY C C 7.333 25.745 0.350 1.00 . A A . 41 GLY C 1 1
14 19544 1 1 41 GLY CA C 8.706 26.388 0.321 1.00 . A A . 41 GLY CA 1 1
14 19545 1 1 41 GLY H H 10.075 25.059 1.238 1.00 . A A . 41 GLY H 1 1
14 19546 1 1 41 GLY HA2 H 8.798 27.054 1.167 1.00 . A A . 41 GLY HA2 1 1
14 19547 1 1 41 GLY HA3 H 8.802 26.963 -0.588 1.00 . A A . 41 GLY HA3 1 1
14 19548 1 1 41 GLY N N 9.777 25.411 0.374 1.00 . A A . 41 GLY N 1 1
14 19549 1 1 41 GLY O O 6.442 26.131 -0.408 1.00 . A A . 41 GLY O 1 1
14 19550 1 1 42 THR C C 5.447 23.972 2.804 1.00 . A A . 42 THR C 1 1
14 19551 1 1 42 THR CA C 5.889 24.060 1.348 1.00 . A A . 42 THR CA 1 1
14 19552 1 1 42 THR CB C 5.971 22.638 0.761 1.00 . A A . 42 THR CB 1 1
14 19553 1 1 42 THR CG2 C 4.706 22.298 -0.012 1.00 . A A . 42 THR CG2 1 1
14 19554 1 1 42 THR H H 7.909 24.498 1.802 1.00 . A A . 42 THR H 1 1
14 19555 1 1 42 THR HA H 5.148 24.615 0.790 1.00 . A A . 42 THR HA 1 1
14 19556 1 1 42 THR HB H 6.078 21.935 1.575 1.00 . A A . 42 THR HB 1 1
14 19557 1 1 42 THR HG1 H 6.909 22.942 -0.947 1.00 . A A . 42 THR HG1 1 1
14 19558 1 1 42 THR HG21 H 4.031 21.749 0.627 1.00 . A A . 42 THR HG21 1 1
14 19559 1 1 42 THR HG22 H 4.960 21.693 -0.871 1.00 . A A . 42 THR HG22 1 1
14 19560 1 1 42 THR HG23 H 4.229 23.209 -0.342 1.00 . A A . 42 THR HG23 1 1
14 19561 1 1 42 THR N N 7.161 24.760 1.225 1.00 . A A . 42 THR N 1 1
14 19562 1 1 42 THR O O 6.215 24.279 3.716 1.00 . A A . 42 THR O 1 1
14 19563 1 1 42 THR OG1 O 7.108 22.530 -0.102 1.00 . A A . 42 THR OG1 1 1
14 19564 1 1 43 LYS C C 2.661 22.269 4.436 1.00 . A A . 43 LYS C 1 1
14 19565 1 1 43 LYS CA C 3.662 23.418 4.363 1.00 . A A . 43 LYS CA 1 1
14 19566 1 1 43 LYS CB C 2.988 24.723 4.793 1.00 . A A . 43 LYS CB 1 1
14 19567 1 1 43 LYS CD C 1.295 24.893 6.641 1.00 . A A . 43 LYS CD 1 1
14 19568 1 1 43 LYS CE C 0.786 26.326 6.658 1.00 . A A . 43 LYS CE 1 1
14 19569 1 1 43 LYS CG C 2.773 24.832 6.293 1.00 . A A . 43 LYS CG 1 1
14 19570 1 1 43 LYS H H 3.641 23.319 2.249 1.00 . A A . 43 LYS H 1 1
14 19571 1 1 43 LYS HA H 4.482 23.208 5.034 1.00 . A A . 43 LYS HA 1 1
14 19572 1 1 43 LYS HB2 H 3.604 25.553 4.478 1.00 . A A . 43 LYS HB2 1 1
14 19573 1 1 43 LYS HB3 H 2.026 24.794 4.306 1.00 . A A . 43 LYS HB3 1 1
14 19574 1 1 43 LYS HD2 H 0.737 24.333 5.905 1.00 . A A . 43 LYS HD2 1 1
14 19575 1 1 43 LYS HD3 H 1.146 24.455 7.618 1.00 . A A . 43 LYS HD3 1 1
14 19576 1 1 43 LYS HE2 H 0.725 26.661 7.682 1.00 . A A . 43 LYS HE2 1 1
14 19577 1 1 43 LYS HE3 H 1.483 26.948 6.116 1.00 . A A . 43 LYS HE3 1 1
14 19578 1 1 43 LYS HG2 H 3.209 23.969 6.773 1.00 . A A . 43 LYS HG2 1 1
14 19579 1 1 43 LYS HG3 H 3.256 25.729 6.652 1.00 . A A . 43 LYS HG3 1 1
14 19580 1 1 43 LYS HZ1 H -1.174 25.670 6.352 1.00 . A A . 43 LYS HZ1 1 1
14 19581 1 1 43 LYS HZ2 H -0.475 26.395 4.993 1.00 . A A . 43 LYS HZ2 1 1
14 19582 1 1 43 LYS HZ3 H -0.996 27.351 6.288 1.00 . A A . 43 LYS HZ3 1 1
14 19583 1 1 43 LYS N N 4.206 23.549 3.017 1.00 . A A . 43 LYS N 1 1
14 19584 1 1 43 LYS NZ N -0.559 26.444 6.029 1.00 . A A . 43 LYS NZ 1 1
14 19585 1 1 43 LYS O O 1.761 22.164 3.604 1.00 . A A . 43 LYS O 1 1
14 19586 1 1 44 ALA C C 1.927 19.808 7.074 1.00 . A A . 44 ALA C 1 1
14 19587 1 1 44 ALA CA C 1.933 20.272 5.621 1.00 . A A . 44 ALA CA 1 1
14 19588 1 1 44 ALA CB C 2.339 19.131 4.701 1.00 . A A . 44 ALA CB 1 1
14 19589 1 1 44 ALA H H 3.560 21.548 6.070 1.00 . A A . 44 ALA H 1 1
14 19590 1 1 44 ALA HA H 0.934 20.583 5.349 1.00 . A A . 44 ALA HA 1 1
14 19591 1 1 44 ALA HB1 H 2.533 19.518 3.712 1.00 . A A . 44 ALA HB1 1 1
14 19592 1 1 44 ALA HB2 H 3.231 18.659 5.085 1.00 . A A . 44 ALA HB2 1 1
14 19593 1 1 44 ALA HB3 H 1.541 18.405 4.654 1.00 . A A . 44 ALA HB3 1 1
14 19594 1 1 44 ALA N N 2.824 21.411 5.438 1.00 . A A . 44 ALA N 1 1
14 19595 1 1 44 ALA O O 2.973 19.748 7.721 1.00 . A A . 44 ALA O 1 1
14 19596 1 1 45 ASP C C 1.271 17.662 9.148 1.00 . A A . 45 ASP C 1 1
14 19597 1 1 45 ASP CA C 0.602 19.020 8.957 1.00 . A A . 45 ASP CA 1 1
14 19598 1 1 45 ASP CB C -0.876 18.932 9.339 1.00 . A A . 45 ASP CB 1 1
14 19599 1 1 45 ASP CG C -1.568 20.280 9.290 1.00 . A A . 45 ASP CG 1 1
14 19600 1 1 45 ASP H H -0.054 19.548 7.014 1.00 . A A . 45 ASP H 1 1
14 19601 1 1 45 ASP HA H 1.088 19.739 9.599 1.00 . A A . 45 ASP HA 1 1
14 19602 1 1 45 ASP HB2 H -1.380 18.266 8.653 1.00 . A A . 45 ASP HB2 1 1
14 19603 1 1 45 ASP HB3 H -0.960 18.541 10.342 1.00 . A A . 45 ASP HB3 1 1
14 19604 1 1 45 ASP N N 0.744 19.480 7.580 1.00 . A A . 45 ASP N 1 1
14 19605 1 1 45 ASP O O 0.707 16.625 8.793 1.00 . A A . 45 ASP O 1 1
14 19606 1 1 45 ASP OD1 O -1.534 20.926 8.221 1.00 . A A . 45 ASP OD1 1 1
14 19607 1 1 45 ASP OD2 O -2.142 20.691 10.320 1.00 . A A . 45 ASP OD2 1 1
14 19608 1 1 46 LEU C C 3.628 16.327 11.411 1.00 . A A . 46 LEU C 1 1
14 19609 1 1 46 LEU CA C 3.222 16.444 9.945 1.00 . A A . 46 LEU CA 1 1
14 19610 1 1 46 LEU CB C 4.465 16.399 9.055 1.00 . A A . 46 LEU CB 1 1
14 19611 1 1 46 LEU CD1 C 5.539 17.212 6.941 1.00 . A A . 46 LEU CD1 1 1
14 19612 1 1 46 LEU CD2 C 3.702 15.518 6.835 1.00 . A A . 46 LEU CD2 1 1
14 19613 1 1 46 LEU CG C 4.245 16.730 7.578 1.00 . A A . 46 LEU CG 1 1
14 19614 1 1 46 LEU H H 2.872 18.531 9.969 1.00 . A A . 46 LEU H 1 1
14 19615 1 1 46 LEU HA H 2.579 15.613 9.695 1.00 . A A . 46 LEU HA 1 1
14 19616 1 1 46 LEU HB2 H 5.179 17.105 9.449 1.00 . A A . 46 LEU HB2 1 1
14 19617 1 1 46 LEU HB3 H 4.876 15.401 9.114 1.00 . A A . 46 LEU HB3 1 1
14 19618 1 1 46 LEU HD11 H 5.322 17.672 5.989 1.00 . A A . 46 LEU HD11 1 1
14 19619 1 1 46 LEU HD12 H 6.202 16.373 6.793 1.00 . A A . 46 LEU HD12 1 1
14 19620 1 1 46 LEU HD13 H 6.012 17.934 7.591 1.00 . A A . 46 LEU HD13 1 1
14 19621 1 1 46 LEU HD21 H 4.088 15.511 5.827 1.00 . A A . 46 LEU HD21 1 1
14 19622 1 1 46 LEU HD22 H 2.623 15.567 6.807 1.00 . A A . 46 LEU HD22 1 1
14 19623 1 1 46 LEU HD23 H 4.008 14.616 7.345 1.00 . A A . 46 LEU HD23 1 1
14 19624 1 1 46 LEU HG H 3.517 17.526 7.499 1.00 . A A . 46 LEU HG 1 1
14 19625 1 1 46 LEU N N 2.475 17.674 9.708 1.00 . A A . 46 LEU N 1 1
14 19626 1 1 46 LEU O O 4.285 17.213 11.958 1.00 . A A . 46 LEU O 1 1
14 19627 1 1 47 THR C C 4.429 13.753 13.608 1.00 . A A . 47 THR C 1 1
14 19628 1 1 47 THR CA C 3.556 14.992 13.445 1.00 . A A . 47 THR CA 1 1
14 19629 1 1 47 THR CB C 2.283 14.824 14.295 1.00 . A A . 47 THR CB 1 1
14 19630 1 1 47 THR CG2 C 1.929 16.124 15.002 1.00 . A A . 47 THR CG2 1 1
14 19631 1 1 47 THR H H 2.712 14.556 11.554 1.00 . A A . 47 THR H 1 1
14 19632 1 1 47 THR HA H 4.097 15.853 13.811 1.00 . A A . 47 THR HA 1 1
14 19633 1 1 47 THR HB H 2.463 14.063 15.040 1.00 . A A . 47 THR HB 1 1
14 19634 1 1 47 THR HG1 H 0.369 14.490 13.956 1.00 . A A . 47 THR HG1 1 1
14 19635 1 1 47 THR HG21 H 1.047 16.551 14.548 1.00 . A A . 47 THR HG21 1 1
14 19636 1 1 47 THR HG22 H 2.751 16.818 14.912 1.00 . A A . 47 THR HG22 1 1
14 19637 1 1 47 THR HG23 H 1.737 15.925 16.046 1.00 . A A . 47 THR HG23 1 1
14 19638 1 1 47 THR N N 3.233 15.226 12.043 1.00 . A A . 47 THR N 1 1
14 19639 1 1 47 THR O O 5.249 13.676 14.524 1.00 . A A . 47 THR O 1 1
14 19640 1 1 47 THR OG1 O 1.190 14.414 13.464 1.00 . A A . 47 THR OG1 1 1
14 19641 1 1 48 SER C C 6.514 11.834 12.647 1.00 . A A . 48 SER C 1 1
14 19642 1 1 48 SER CA C 5.020 11.548 12.762 1.00 . A A . 48 SER CA 1 1
14 19643 1 1 48 SER CB C 4.580 10.606 11.640 1.00 . A A . 48 SER CB 1 1
14 19644 1 1 48 SER H H 3.581 12.906 12.008 1.00 . A A . 48 SER H 1 1
14 19645 1 1 48 SER HA H 4.828 11.075 13.714 1.00 . A A . 48 SER HA 1 1
14 19646 1 1 48 SER HB2 H 3.649 10.134 11.913 1.00 . A A . 48 SER HB2 1 1
14 19647 1 1 48 SER HB3 H 4.443 11.173 10.730 1.00 . A A . 48 SER HB3 1 1
14 19648 1 1 48 SER HG H 5.147 8.864 10.945 1.00 . A A . 48 SER HG 1 1
14 19649 1 1 48 SER N N 4.250 12.786 12.715 1.00 . A A . 48 SER N 1 1
14 19650 1 1 48 SER O O 7.346 11.001 13.008 1.00 . A A . 48 SER O 1 1
14 19651 1 1 48 SER OG O 5.552 9.600 11.409 1.00 . A A . 48 SER OG 1 1
14 19652 1 1 49 SER C C 8.834 13.883 13.296 1.00 . A A . 49 SER C 1 1
14 19653 1 1 49 SER CA C 8.240 13.411 11.972 1.00 . A A . 49 SER CA 1 1
14 19654 1 1 49 SER CB C 8.356 14.521 10.925 1.00 . A A . 49 SER CB 1 1
14 19655 1 1 49 SER H H 6.138 13.637 11.870 1.00 . A A . 49 SER H 1 1
14 19656 1 1 49 SER HA H 8.791 12.547 11.632 1.00 . A A . 49 SER HA 1 1
14 19657 1 1 49 SER HB2 H 7.465 14.530 10.315 1.00 . A A . 49 SER HB2 1 1
14 19658 1 1 49 SER HB3 H 8.461 15.473 11.424 1.00 . A A . 49 SER HB3 1 1
14 19659 1 1 49 SER HG H 9.438 13.438 9.703 1.00 . A A . 49 SER HG 1 1
14 19660 1 1 49 SER N N 6.847 13.016 12.140 1.00 . A A . 49 SER N 1 1
14 19661 1 1 49 SER O O 9.956 13.521 13.651 1.00 . A A . 49 SER O 1 1
14 19662 1 1 49 SER OG O 9.480 14.316 10.087 1.00 . A A . 49 SER OG 1 1
14 19663 1 1 50 VAL C C 8.476 14.136 16.386 1.00 . A A . 50 VAL C 1 1
14 19664 1 1 50 VAL CA C 8.521 15.215 15.310 1.00 . A A . 50 VAL CA 1 1
14 19665 1 1 50 VAL CB C 7.662 16.411 15.761 1.00 . A A . 50 VAL CB 1 1
14 19666 1 1 50 VAL CG1 C 6.197 16.012 15.852 1.00 . A A . 50 VAL CG1 1 1
14 19667 1 1 50 VAL CG2 C 8.159 16.951 17.093 1.00 . A A . 50 VAL CG2 1 1
14 19668 1 1 50 VAL H H 7.187 14.946 13.689 1.00 . A A . 50 VAL H 1 1
14 19669 1 1 50 VAL HA H 9.540 15.554 15.195 1.00 . A A . 50 VAL HA 1 1
14 19670 1 1 50 VAL HB H 7.754 17.193 15.022 1.00 . A A . 50 VAL HB 1 1
14 19671 1 1 50 VAL HG11 H 6.110 15.085 16.400 1.00 . A A . 50 VAL HG11 1 1
14 19672 1 1 50 VAL HG12 H 5.643 16.787 16.362 1.00 . A A . 50 VAL HG12 1 1
14 19673 1 1 50 VAL HG13 H 5.798 15.879 14.857 1.00 . A A . 50 VAL HG13 1 1
14 19674 1 1 50 VAL HG21 H 7.779 16.337 17.896 1.00 . A A . 50 VAL HG21 1 1
14 19675 1 1 50 VAL HG22 H 9.239 16.934 17.107 1.00 . A A . 50 VAL HG22 1 1
14 19676 1 1 50 VAL HG23 H 7.814 17.967 17.222 1.00 . A A . 50 VAL HG23 1 1
14 19677 1 1 50 VAL N N 8.072 14.693 14.024 1.00 . A A . 50 VAL N 1 1
14 19678 1 1 50 VAL O O 7.563 13.311 16.417 1.00 . A A . 50 VAL O 1 1
14 19679 1 1 51 THR C C 8.956 13.729 19.638 1.00 . A A . 51 THR C 1 1
14 19680 1 1 51 THR CA C 9.545 13.170 18.348 1.00 . A A . 51 THR CA 1 1
14 19681 1 1 51 THR CB C 10.998 12.731 18.608 1.00 . A A . 51 THR CB 1 1
14 19682 1 1 51 THR CG2 C 11.062 11.254 18.965 1.00 . A A . 51 THR CG2 1 1
14 19683 1 1 51 THR H H 10.169 14.830 17.192 1.00 . A A . 51 THR H 1 1
14 19684 1 1 51 THR HA H 8.976 12.301 18.050 1.00 . A A . 51 THR HA 1 1
14 19685 1 1 51 THR HB H 11.388 13.304 19.438 1.00 . A A . 51 THR HB 1 1
14 19686 1 1 51 THR HG1 H 12.591 12.437 17.482 1.00 . A A . 51 THR HG1 1 1
14 19687 1 1 51 THR HG21 H 10.065 10.839 18.957 1.00 . A A . 51 THR HG21 1 1
14 19688 1 1 51 THR HG22 H 11.492 11.139 19.948 1.00 . A A . 51 THR HG22 1 1
14 19689 1 1 51 THR HG23 H 11.673 10.735 18.241 1.00 . A A . 51 THR HG23 1 1
14 19690 1 1 51 THR N N 9.470 14.148 17.269 1.00 . A A . 51 THR N 1 1
14 19691 1 1 51 THR O O 9.180 14.889 19.982 1.00 . A A . 51 THR O 1 1
14 19692 1 1 51 THR OG1 O 11.801 12.983 17.449 1.00 . A A . 51 THR OG1 1 1
14 19693 1 1 52 TRP C C 8.310 12.698 22.796 1.00 . A A . 52 TRP C 1 1
14 19694 1 1 52 TRP CA C 7.583 13.308 21.602 1.00 . A A . 52 TRP CA 1 1
14 19695 1 1 52 TRP CB C 6.109 12.898 21.624 1.00 . A A . 52 TRP CB 1 1
14 19696 1 1 52 TRP CD1 C 4.762 14.852 20.656 1.00 . A A . 52 TRP CD1 1 1
14 19697 1 1 52 TRP CD2 C 4.887 13.064 19.313 1.00 . A A . 52 TRP CD2 1 1
14 19698 1 1 52 TRP CE2 C 4.125 14.058 18.668 1.00 . A A . 52 TRP CE2 1 1
14 19699 1 1 52 TRP CE3 C 5.101 11.849 18.657 1.00 . A A . 52 TRP CE3 1 1
14 19700 1 1 52 TRP CG C 5.285 13.592 20.582 1.00 . A A . 52 TRP CG 1 1
14 19701 1 1 52 TRP CH2 C 3.804 12.673 16.782 1.00 . A A . 52 TRP CH2 1 1
14 19702 1 1 52 TRP CZ2 C 3.578 13.872 17.401 1.00 . A A . 52 TRP CZ2 1 1
14 19703 1 1 52 TRP CZ3 C 4.558 11.665 17.399 1.00 . A A . 52 TRP CZ3 1 1
14 19704 1 1 52 TRP H H 8.062 11.982 20.022 1.00 . A A . 52 TRP H 1 1
14 19705 1 1 52 TRP HA H 7.649 14.384 21.666 1.00 . A A . 52 TRP HA 1 1
14 19706 1 1 52 TRP HB2 H 6.035 11.835 21.454 1.00 . A A . 52 TRP HB2 1 1
14 19707 1 1 52 TRP HB3 H 5.692 13.135 22.592 1.00 . A A . 52 TRP HB3 1 1
14 19708 1 1 52 TRP HD1 H 4.886 15.513 21.499 1.00 . A A . 52 TRP HD1 1 1
14 19709 1 1 52 TRP HE1 H 3.597 15.980 19.321 1.00 . A A . 52 TRP HE1 1 1
14 19710 1 1 52 TRP HE3 H 5.679 11.060 19.116 1.00 . A A . 52 TRP HE3 1 1
14 19711 1 1 52 TRP HH2 H 3.399 12.486 15.800 1.00 . A A . 52 TRP HH2 1 1
14 19712 1 1 52 TRP HZ2 H 2.996 14.639 16.911 1.00 . A A . 52 TRP HZ2 1 1
14 19713 1 1 52 TRP HZ3 H 4.713 10.733 16.877 1.00 . A A . 52 TRP HZ3 1 1
14 19714 1 1 52 TRP N N 8.204 12.896 20.348 1.00 . A A . 52 TRP N 1 1
14 19715 1 1 52 TRP NE1 N 4.063 15.138 19.508 1.00 . A A . 52 TRP NE1 1 1
14 19716 1 1 52 TRP O O 8.642 11.512 22.793 1.00 . A A . 52 TRP O 1 1
14 19717 1 1 53 SER C C 8.680 13.730 26.259 1.00 . A A . 53 SER C 1 1
14 19718 1 1 53 SER CA C 9.247 13.057 25.013 1.00 . A A . 53 SER CA 1 1
14 19719 1 1 53 SER CB C 10.746 13.342 24.903 1.00 . A A . 53 SER CB 1 1
14 19720 1 1 53 SER H H 8.267 14.451 23.757 1.00 . A A . 53 SER H 1 1
14 19721 1 1 53 SER HA H 9.098 11.990 25.095 1.00 . A A . 53 SER HA 1 1
14 19722 1 1 53 SER HB2 H 10.929 13.969 24.044 1.00 . A A . 53 SER HB2 1 1
14 19723 1 1 53 SER HB3 H 11.080 13.850 25.797 1.00 . A A . 53 SER HB3 1 1
14 19724 1 1 53 SER HG H 11.816 12.076 23.859 1.00 . A A . 53 SER HG 1 1
14 19725 1 1 53 SER N N 8.556 13.516 23.814 1.00 . A A . 53 SER N 1 1
14 19726 1 1 53 SER O O 8.621 14.957 26.343 1.00 . A A . 53 SER O 1 1
14 19727 1 1 53 SER OG O 11.485 12.141 24.757 1.00 . A A . 53 SER OG 1 1
14 19728 1 1 54 SER C C 8.525 12.989 29.667 1.00 . A A . 54 SER C 1 1
14 19729 1 1 54 SER CA C 7.696 13.433 28.466 1.00 . A A . 54 SER CA 1 1
14 19730 1 1 54 SER CB C 6.250 12.960 28.626 1.00 . A A . 54 SER CB 1 1
14 19731 1 1 54 SER H H 8.336 11.948 27.099 1.00 . A A . 54 SER H 1 1
14 19732 1 1 54 SER HA H 7.709 14.512 28.413 1.00 . A A . 54 SER HA 1 1
14 19733 1 1 54 SER HB2 H 5.644 13.390 27.843 1.00 . A A . 54 SER HB2 1 1
14 19734 1 1 54 SER HB3 H 6.217 11.882 28.556 1.00 . A A . 54 SER HB3 1 1
14 19735 1 1 54 SER HG H 4.843 13.719 29.758 1.00 . A A . 54 SER HG 1 1
14 19736 1 1 54 SER N N 8.263 12.918 27.225 1.00 . A A . 54 SER N 1 1
14 19737 1 1 54 SER O O 9.203 11.963 29.622 1.00 . A A . 54 SER O 1 1
14 19738 1 1 54 SER OG O 5.721 13.352 29.881 1.00 . A A . 54 SER OG 1 1
14 19739 1 1 55 SER C C 8.811 12.096 32.506 1.00 . A A . 55 SER C 1 1
14 19740 1 1 55 SER CA C 9.212 13.461 31.954 1.00 . A A . 55 SER CA 1 1
14 19741 1 1 55 SER CB C 8.976 14.540 33.013 1.00 . A A . 55 SER CB 1 1
14 19742 1 1 55 SER H H 7.906 14.575 30.715 1.00 . A A . 55 SER H 1 1
14 19743 1 1 55 SER HA H 10.261 13.440 31.701 1.00 . A A . 55 SER HA 1 1
14 19744 1 1 55 SER HB2 H 8.140 15.155 32.717 1.00 . A A . 55 SER HB2 1 1
14 19745 1 1 55 SER HB3 H 8.759 14.069 33.961 1.00 . A A . 55 SER HB3 1 1
14 19746 1 1 55 SER HG H 10.286 15.833 32.343 1.00 . A A . 55 SER HG 1 1
14 19747 1 1 55 SER N N 8.464 13.770 30.741 1.00 . A A . 55 SER N 1 1
14 19748 1 1 55 SER O O 9.649 11.209 32.667 1.00 . A A . 55 SER O 1 1
14 19749 1 1 55 SER OG O 10.119 15.365 33.164 1.00 . A A . 55 SER OG 1 1
14 19750 1 1 56 ASN C C 6.692 9.700 32.203 1.00 . A A . 56 ASN C 1 1
14 19751 1 1 56 ASN CA C 7.011 10.679 33.328 1.00 . A A . 56 ASN CA 1 1
14 19752 1 1 56 ASN CB C 5.758 10.932 34.169 1.00 . A A . 56 ASN CB 1 1
14 19753 1 1 56 ASN CG C 6.033 11.831 35.360 1.00 . A A . 56 ASN CG 1 1
14 19754 1 1 56 ASN H H 6.904 12.680 32.644 1.00 . A A . 56 ASN H 1 1
14 19755 1 1 56 ASN HA H 7.776 10.250 33.958 1.00 . A A . 56 ASN HA 1 1
14 19756 1 1 56 ASN HB2 H 5.007 11.405 33.553 1.00 . A A . 56 ASN HB2 1 1
14 19757 1 1 56 ASN HB3 H 5.379 9.989 34.533 1.00 . A A . 56 ASN HB3 1 1
14 19758 1 1 56 ASN HD21 H 4.949 13.285 34.545 1.00 . A A . 56 ASN HD21 1 1
14 19759 1 1 56 ASN HD22 H 5.652 13.643 36.082 1.00 . A A . 56 ASN HD22 1 1
14 19760 1 1 56 ASN N N 7.524 11.936 32.794 1.00 . A A . 56 ASN N 1 1
14 19761 1 1 56 ASN ND2 N 5.489 13.042 35.325 1.00 . A A . 56 ASN ND2 1 1
14 19762 1 1 56 ASN O O 6.164 10.087 31.161 1.00 . A A . 56 ASN O 1 1
14 19763 1 1 56 ASN OD1 O 6.726 11.440 36.300 1.00 . A A . 56 ASN OD1 1 1
14 19764 1 1 57 GLN C C 5.270 7.109 31.304 1.00 . A A . 57 GLN C 1 1
14 19765 1 1 57 GLN CA C 6.764 7.394 31.426 1.00 . A A . 57 GLN CA 1 1
14 19766 1 1 57 GLN CB C 7.512 6.111 31.793 1.00 . A A . 57 GLN CB 1 1
14 19767 1 1 57 GLN CD C 8.937 4.525 30.438 1.00 . A A . 57 GLN CD 1 1
14 19768 1 1 57 GLN CG C 8.805 5.919 31.018 1.00 . A A . 57 GLN CG 1 1
14 19769 1 1 57 GLN H H 7.434 8.183 33.272 1.00 . A A . 57 GLN H 1 1
14 19770 1 1 57 GLN HA H 7.128 7.754 30.476 1.00 . A A . 57 GLN HA 1 1
14 19771 1 1 57 GLN HB2 H 7.748 6.135 32.846 1.00 . A A . 57 GLN HB2 1 1
14 19772 1 1 57 GLN HB3 H 6.870 5.266 31.594 1.00 . A A . 57 GLN HB3 1 1
14 19773 1 1 57 GLN HE21 H 7.512 4.916 29.109 1.00 . A A . 57 GLN HE21 1 1
14 19774 1 1 57 GLN HE22 H 8.199 3.333 29.029 1.00 . A A . 57 GLN HE22 1 1
14 19775 1 1 57 GLN HG2 H 8.835 6.633 30.208 1.00 . A A . 57 GLN HG2 1 1
14 19776 1 1 57 GLN HG3 H 9.638 6.097 31.683 1.00 . A A . 57 GLN HG3 1 1
14 19777 1 1 57 GLN N N 7.016 8.429 32.422 1.00 . A A . 57 GLN N 1 1
14 19778 1 1 57 GLN NE2 N 8.134 4.227 29.423 1.00 . A A . 57 GLN NE2 1 1
14 19779 1 1 57 GLN O O 4.778 6.780 30.225 1.00 . A A . 57 GLN O 1 1
14 19780 1 1 57 GLN OE1 O 9.751 3.723 30.898 1.00 . A A . 57 GLN OE1 1 1
14 19781 1 1 58 SER C C 2.385 7.980 31.537 1.00 . A A . 58 SER C 1 1
14 19782 1 1 58 SER CA C 3.118 6.989 32.435 1.00 . A A . 58 SER CA 1 1
14 19783 1 1 58 SER CB C 2.581 7.084 33.864 1.00 . A A . 58 SER CB 1 1
14 19784 1 1 58 SER H H 5.006 7.502 33.246 1.00 . A A . 58 SER H 1 1
14 19785 1 1 58 SER HA H 2.950 5.990 32.062 1.00 . A A . 58 SER HA 1 1
14 19786 1 1 58 SER HB2 H 3.264 7.665 34.465 1.00 . A A . 58 SER HB2 1 1
14 19787 1 1 58 SER HB3 H 1.614 7.565 33.851 1.00 . A A . 58 SER HB3 1 1
14 19788 1 1 58 SER HG H 1.797 5.833 35.152 1.00 . A A . 58 SER HG 1 1
14 19789 1 1 58 SER N N 4.555 7.237 32.417 1.00 . A A . 58 SER N 1 1
14 19790 1 1 58 SER O O 1.494 7.602 30.776 1.00 . A A . 58 SER O 1 1
14 19791 1 1 58 SER OG O 2.444 5.798 34.444 1.00 . A A . 58 SER OG 1 1
14 19792 1 1 59 GLN C C 2.847 10.438 29.482 1.00 . A A . 59 GLN C 1 1
14 19793 1 1 59 GLN CA C 2.144 10.295 30.828 1.00 . A A . 59 GLN CA 1 1
14 19794 1 1 59 GLN CB C 2.174 11.629 31.577 1.00 . A A . 59 GLN CB 1 1
14 19795 1 1 59 GLN CD C 0.908 10.695 33.554 1.00 . A A . 59 GLN CD 1 1
14 19796 1 1 59 GLN CG C 2.119 11.479 33.089 1.00 . A A . 59 GLN CG 1 1
14 19797 1 1 59 GLN H H 3.482 9.488 32.256 1.00 . A A . 59 GLN H 1 1
14 19798 1 1 59 GLN HA H 1.116 10.014 30.655 1.00 . A A . 59 GLN HA 1 1
14 19799 1 1 59 GLN HB2 H 3.084 12.151 31.321 1.00 . A A . 59 GLN HB2 1 1
14 19800 1 1 59 GLN HB3 H 1.328 12.223 31.265 1.00 . A A . 59 GLN HB3 1 1
14 19801 1 1 59 GLN HE21 H 1.646 10.601 35.397 1.00 . A A . 59 GLN HE21 1 1
14 19802 1 1 59 GLN HE22 H 0.116 9.833 35.160 1.00 . A A . 59 GLN HE22 1 1
14 19803 1 1 59 GLN HG2 H 3.009 10.965 33.420 1.00 . A A . 59 GLN HG2 1 1
14 19804 1 1 59 GLN HG3 H 2.086 12.463 33.534 1.00 . A A . 59 GLN HG3 1 1
14 19805 1 1 59 GLN N N 2.766 9.249 31.631 1.00 . A A . 59 GLN N 1 1
14 19806 1 1 59 GLN NE2 N 0.888 10.339 34.833 1.00 . A A . 59 GLN NE2 1 1
14 19807 1 1 59 GLN O O 2.461 11.263 28.654 1.00 . A A . 59 GLN O 1 1
14 19808 1 1 59 GLN OE1 O 0.000 10.412 32.772 1.00 . A A . 59 GLN OE1 1 1
14 19809 1 1 60 ALA C C 3.947 8.843 26.941 1.00 . A A . 60 ALA C 1 1
14 19810 1 1 60 ALA CA C 4.635 9.666 28.025 1.00 . A A . 60 ALA CA 1 1
14 19811 1 1 60 ALA CB C 6.053 9.161 28.252 1.00 . A A . 60 ALA CB 1 1
14 19812 1 1 60 ALA H H 4.140 8.994 29.969 1.00 . A A . 60 ALA H 1 1
14 19813 1 1 60 ALA HA H 4.694 10.694 27.699 1.00 . A A . 60 ALA HA 1 1
14 19814 1 1 60 ALA HB1 H 6.563 9.085 27.303 1.00 . A A . 60 ALA HB1 1 1
14 19815 1 1 60 ALA HB2 H 6.582 9.852 28.892 1.00 . A A . 60 ALA HB2 1 1
14 19816 1 1 60 ALA HB3 H 6.018 8.190 28.721 1.00 . A A . 60 ALA HB3 1 1
14 19817 1 1 60 ALA N N 3.880 9.630 29.271 1.00 . A A . 60 ALA N 1 1
14 19818 1 1 60 ALA O O 4.538 7.924 26.374 1.00 . A A . 60 ALA O 1 1
14 19819 1 1 61 LYS C C 1.505 9.415 24.521 1.00 . A A . 61 LYS C 1 1
14 19820 1 1 61 LYS CA C 1.921 8.470 25.643 1.00 . A A . 61 LYS CA 1 1
14 19821 1 1 61 LYS CB C 0.682 7.827 26.269 1.00 . A A . 61 LYS CB 1 1
14 19822 1 1 61 LYS CD C 1.373 5.662 27.340 1.00 . A A . 61 LYS CD 1 1
14 19823 1 1 61 LYS CE C 2.365 4.606 26.878 1.00 . A A . 61 LYS CE 1 1
14 19824 1 1 61 LYS CG C 0.664 6.312 26.164 1.00 . A A . 61 LYS CG 1 1
14 19825 1 1 61 LYS H H 2.274 9.919 27.145 1.00 . A A . 61 LYS H 1 1
14 19826 1 1 61 LYS HA H 2.549 7.695 25.230 1.00 . A A . 61 LYS HA 1 1
14 19827 1 1 61 LYS HB2 H 0.642 8.094 27.315 1.00 . A A . 61 LYS HB2 1 1
14 19828 1 1 61 LYS HB3 H -0.198 8.212 25.774 1.00 . A A . 61 LYS HB3 1 1
14 19829 1 1 61 LYS HD2 H 1.905 6.422 27.893 1.00 . A A . 61 LYS HD2 1 1
14 19830 1 1 61 LYS HD3 H 0.637 5.197 27.980 1.00 . A A . 61 LYS HD3 1 1
14 19831 1 1 61 LYS HE2 H 2.784 4.913 25.932 1.00 . A A . 61 LYS HE2 1 1
14 19832 1 1 61 LYS HE3 H 3.153 4.526 27.612 1.00 . A A . 61 LYS HE3 1 1
14 19833 1 1 61 LYS HG2 H -0.362 5.974 26.144 1.00 . A A . 61 LYS HG2 1 1
14 19834 1 1 61 LYS HG3 H 1.159 6.018 25.249 1.00 . A A . 61 LYS HG3 1 1
14 19835 1 1 61 LYS HZ1 H 2.420 2.517 26.853 1.00 . A A . 61 LYS HZ1 1 1
14 19836 1 1 61 LYS HZ2 H 1.319 3.187 25.757 1.00 . A A . 61 LYS HZ2 1 1
14 19837 1 1 61 LYS HZ3 H 0.956 3.158 27.409 1.00 . A A . 61 LYS HZ3 1 1
14 19838 1 1 61 LYS N N 2.692 9.177 26.659 1.00 . A A . 61 LYS N 1 1
14 19839 1 1 61 LYS NZ N 1.720 3.273 26.713 1.00 . A A . 61 LYS NZ 1 1
14 19840 1 1 61 LYS O O 1.141 10.565 24.767 1.00 . A A . 61 LYS O 1 1
14 19841 1 1 62 VAL C C 0.592 8.849 21.026 1.00 . A A . 62 VAL C 1 1
14 19842 1 1 62 VAL CA C 1.184 9.721 22.127 1.00 . A A . 62 VAL CA 1 1
14 19843 1 1 62 VAL CB C 2.392 10.492 21.563 1.00 . A A . 62 VAL CB 1 1
14 19844 1 1 62 VAL CG1 C 2.872 11.536 22.559 1.00 . A A . 62 VAL CG1 1 1
14 19845 1 1 62 VAL CG2 C 3.515 9.531 21.202 1.00 . A A . 62 VAL CG2 1 1
14 19846 1 1 62 VAL H H 1.856 7.998 23.155 1.00 . A A . 62 VAL H 1 1
14 19847 1 1 62 VAL HA H 0.441 10.439 22.442 1.00 . A A . 62 VAL HA 1 1
14 19848 1 1 62 VAL HB H 2.080 11.001 20.663 1.00 . A A . 62 VAL HB 1 1
14 19849 1 1 62 VAL HG11 H 3.588 11.089 23.232 1.00 . A A . 62 VAL HG11 1 1
14 19850 1 1 62 VAL HG12 H 3.337 12.354 22.028 1.00 . A A . 62 VAL HG12 1 1
14 19851 1 1 62 VAL HG13 H 2.030 11.907 23.125 1.00 . A A . 62 VAL HG13 1 1
14 19852 1 1 62 VAL HG21 H 3.942 9.121 22.105 1.00 . A A . 62 VAL HG21 1 1
14 19853 1 1 62 VAL HG22 H 3.122 8.731 20.593 1.00 . A A . 62 VAL HG22 1 1
14 19854 1 1 62 VAL HG23 H 4.279 10.060 20.652 1.00 . A A . 62 VAL HG23 1 1
14 19855 1 1 62 VAL N N 1.558 8.922 23.287 1.00 . A A . 62 VAL N 1 1
14 19856 1 1 62 VAL O O 1.058 7.735 20.785 1.00 . A A . 62 VAL O 1 1
14 19857 1 1 63 SER C C -0.506 9.006 17.929 1.00 . A A . 63 SER C 1 1
14 19858 1 1 63 SER CA C -1.095 8.629 19.285 1.00 . A A . 63 SER CA 1 1
14 19859 1 1 63 SER CB C -2.599 8.907 19.296 1.00 . A A . 63 SER CB 1 1
14 19860 1 1 63 SER H H -0.762 10.256 20.599 1.00 . A A . 63 SER H 1 1
14 19861 1 1 63 SER HA H -0.932 7.575 19.455 1.00 . A A . 63 SER HA 1 1
14 19862 1 1 63 SER HB2 H -2.932 9.038 20.314 1.00 . A A . 63 SER HB2 1 1
14 19863 1 1 63 SER HB3 H -2.800 9.808 18.733 1.00 . A A . 63 SER HB3 1 1
14 19864 1 1 63 SER HG H -3.415 7.127 19.355 1.00 . A A . 63 SER HG 1 1
14 19865 1 1 63 SER N N -0.437 9.363 20.360 1.00 . A A . 63 SER N 1 1
14 19866 1 1 63 SER O O -1.022 9.884 17.239 1.00 . A A . 63 SER O 1 1
14 19867 1 1 63 SER OG O -3.321 7.836 18.714 1.00 . A A . 63 SER OG 1 1
14 19868 1 1 64 ASN C C 0.953 7.486 15.279 1.00 . A A . 64 ASN C 1 1
14 19869 1 1 64 ASN CA C 1.240 8.599 16.282 1.00 . A A . 64 ASN CA 1 1
14 19870 1 1 64 ASN CB C 2.750 8.739 16.488 1.00 . A A . 64 ASN CB 1 1
14 19871 1 1 64 ASN CG C 3.285 7.770 17.524 1.00 . A A . 64 ASN CG 1 1
14 19872 1 1 64 ASN H H 0.944 7.646 18.149 1.00 . A A . 64 ASN H 1 1
14 19873 1 1 64 ASN HA H 0.851 9.528 15.894 1.00 . A A . 64 ASN HA 1 1
14 19874 1 1 64 ASN HB2 H 3.253 8.549 15.551 1.00 . A A . 64 ASN HB2 1 1
14 19875 1 1 64 ASN HB3 H 2.971 9.744 16.813 1.00 . A A . 64 ASN HB3 1 1
14 19876 1 1 64 ASN HD21 H 4.373 9.214 18.349 1.00 . A A . 64 ASN HD21 1 1
14 19877 1 1 64 ASN HD22 H 4.501 7.660 19.092 1.00 . A A . 64 ASN HD22 1 1
14 19878 1 1 64 ASN N N 0.579 8.335 17.555 1.00 . A A . 64 ASN N 1 1
14 19879 1 1 64 ASN ND2 N 4.139 8.265 18.411 1.00 . A A . 64 ASN ND2 1 1
14 19880 1 1 64 ASN O O 1.373 6.345 15.465 1.00 . A A . 64 ASN O 1 1
14 19881 1 1 64 ASN OD1 O 2.934 6.590 17.525 1.00 . A A . 64 ASN OD1 1 1
14 19882 1 1 65 ALA C C -0.546 7.557 11.898 1.00 . A A . 65 ALA C 1 1
14 19883 1 1 65 ALA CA C -0.107 6.859 13.180 1.00 . A A . 65 ALA CA 1 1
14 19884 1 1 65 ALA CB C -1.199 5.922 13.674 1.00 . A A . 65 ALA CB 1 1
14 19885 1 1 65 ALA H H -0.073 8.754 14.122 1.00 . A A . 65 ALA H 1 1
14 19886 1 1 65 ALA HA H 0.773 6.268 12.973 1.00 . A A . 65 ALA HA 1 1
14 19887 1 1 65 ALA HB1 H -1.881 5.707 12.864 1.00 . A A . 65 ALA HB1 1 1
14 19888 1 1 65 ALA HB2 H -0.754 5.003 14.024 1.00 . A A . 65 ALA HB2 1 1
14 19889 1 1 65 ALA HB3 H -1.738 6.393 14.483 1.00 . A A . 65 ALA HB3 1 1
14 19890 1 1 65 ALA N N 0.234 7.828 14.215 1.00 . A A . 65 ALA N 1 1
14 19891 1 1 65 ALA O O -0.197 7.131 10.797 1.00 . A A . 65 ALA O 1 1
14 19892 1 1 66 SER C C -0.809 10.467 10.494 1.00 . A A . 66 SER C 1 1
14 19893 1 1 66 SER CA C -1.806 9.386 10.900 1.00 . A A . 66 SER CA 1 1
14 19894 1 1 66 SER CB C -3.161 10.020 11.222 1.00 . A A . 66 SER CB 1 1
14 19895 1 1 66 SER H H -1.560 8.921 12.951 1.00 . A A . 66 SER H 1 1
14 19896 1 1 66 SER HA H -1.927 8.697 10.077 1.00 . A A . 66 SER HA 1 1
14 19897 1 1 66 SER HB2 H -3.103 10.522 12.176 1.00 . A A . 66 SER HB2 1 1
14 19898 1 1 66 SER HB3 H -3.411 10.736 10.453 1.00 . A A . 66 SER HB3 1 1
14 19899 1 1 66 SER HG H -5.006 9.414 10.966 1.00 . A A . 66 SER HG 1 1
14 19900 1 1 66 SER N N -1.315 8.631 12.047 1.00 . A A . 66 SER N 1 1
14 19901 1 1 66 SER O O -0.895 11.026 9.401 1.00 . A A . 66 SER O 1 1
14 19902 1 1 66 SER OG O -4.181 9.039 11.283 1.00 . A A . 66 SER OG 1 1
14 19903 1 1 67 GLU C C 0.526 13.163 11.073 1.00 . A A . 67 GLU C 1 1
14 19904 1 1 67 GLU CA C 1.149 11.771 11.118 1.00 . A A . 67 GLU CA 1 1
14 19905 1 1 67 GLU CB C 1.864 11.477 9.798 1.00 . A A . 67 GLU CB 1 1
14 19906 1 1 67 GLU CD C 3.495 9.801 8.842 1.00 . A A . 67 GLU CD 1 1
14 19907 1 1 67 GLU CG C 2.198 10.008 9.600 1.00 . A A . 67 GLU CG 1 1
14 19908 1 1 67 GLU H H 0.152 10.275 12.237 1.00 . A A . 67 GLU H 1 1
14 19909 1 1 67 GLU HA H 1.869 11.738 11.922 1.00 . A A . 67 GLU HA 1 1
14 19910 1 1 67 GLU HB2 H 1.232 11.794 8.981 1.00 . A A . 67 GLU HB2 1 1
14 19911 1 1 67 GLU HB3 H 2.784 12.041 9.768 1.00 . A A . 67 GLU HB3 1 1
14 19912 1 1 67 GLU HG2 H 2.288 9.539 10.569 1.00 . A A . 67 GLU HG2 1 1
14 19913 1 1 67 GLU HG3 H 1.397 9.540 9.048 1.00 . A A . 67 GLU HG3 1 1
14 19914 1 1 67 GLU N N 0.136 10.756 11.383 1.00 . A A . 67 GLU N 1 1
14 19915 1 1 67 GLU O O 1.168 14.131 10.666 1.00 . A A . 67 GLU O 1 1
14 19916 1 1 67 GLU OE1 O 3.890 10.713 8.085 1.00 . A A . 67 GLU OE1 1 1
14 19917 1 1 67 GLU OE2 O 4.114 8.729 9.004 1.00 . A A . 67 GLU OE2 1 1
14 19918 1 1 68 THR C C -2.141 14.760 12.835 1.00 . A A . 68 THR C 1 1
14 19919 1 1 68 THR CA C -1.444 14.527 11.500 1.00 . A A . 68 THR CA 1 1
14 19920 1 1 68 THR CB C -2.489 14.591 10.370 1.00 . A A . 68 THR CB 1 1
14 19921 1 1 68 THR CG2 C -1.892 14.120 9.053 1.00 . A A . 68 THR CG2 1 1
14 19922 1 1 68 THR H H -1.191 12.448 11.806 1.00 . A A . 68 THR H 1 1
14 19923 1 1 68 THR HA H -0.722 15.314 11.339 1.00 . A A . 68 THR HA 1 1
14 19924 1 1 68 THR HB H -2.811 15.617 10.256 1.00 . A A . 68 THR HB 1 1
14 19925 1 1 68 THR HG1 H -4.148 13.627 9.915 1.00 . A A . 68 THR HG1 1 1
14 19926 1 1 68 THR HG21 H -0.828 14.302 9.055 1.00 . A A . 68 THR HG21 1 1
14 19927 1 1 68 THR HG22 H -2.347 14.661 8.236 1.00 . A A . 68 THR HG22 1 1
14 19928 1 1 68 THR HG23 H -2.077 13.063 8.932 1.00 . A A . 68 THR HG23 1 1
14 19929 1 1 68 THR N N -0.732 13.255 11.493 1.00 . A A . 68 THR N 1 1
14 19930 1 1 68 THR O O -2.847 15.753 13.014 1.00 . A A . 68 THR O 1 1
14 19931 1 1 68 THR OG1 O -3.622 13.781 10.703 1.00 . A A . 68 THR OG1 1 1
14 19932 1 1 69 LYS C C -1.551 14.502 16.106 1.00 . A A . 69 LYS C 1 1
14 19933 1 1 69 LYS CA C -2.546 13.945 15.093 1.00 . A A . 69 LYS CA 1 1
14 19934 1 1 69 LYS CB C -3.051 12.577 15.556 1.00 . A A . 69 LYS CB 1 1
14 19935 1 1 69 LYS CD C -4.881 10.860 15.438 1.00 . A A . 69 LYS CD 1 1
14 19936 1 1 69 LYS CE C -5.423 10.216 14.172 1.00 . A A . 69 LYS CE 1 1
14 19937 1 1 69 LYS CG C -4.505 12.314 15.207 1.00 . A A . 69 LYS CG 1 1
14 19938 1 1 69 LYS H H -1.366 13.070 13.569 1.00 . A A . 69 LYS H 1 1
14 19939 1 1 69 LYS HA H -3.384 14.622 15.020 1.00 . A A . 69 LYS HA 1 1
14 19940 1 1 69 LYS HB2 H -2.447 11.809 15.094 1.00 . A A . 69 LYS HB2 1 1
14 19941 1 1 69 LYS HB3 H -2.943 12.511 16.629 1.00 . A A . 69 LYS HB3 1 1
14 19942 1 1 69 LYS HD2 H -4.004 10.317 15.758 1.00 . A A . 69 LYS HD2 1 1
14 19943 1 1 69 LYS HD3 H -5.638 10.812 16.209 1.00 . A A . 69 LYS HD3 1 1
14 19944 1 1 69 LYS HE2 H -6.005 10.947 13.632 1.00 . A A . 69 LYS HE2 1 1
14 19945 1 1 69 LYS HE3 H -4.590 9.897 13.562 1.00 . A A . 69 LYS HE3 1 1
14 19946 1 1 69 LYS HG2 H -5.133 12.940 15.824 1.00 . A A . 69 LYS HG2 1 1
14 19947 1 1 69 LYS HG3 H -4.665 12.556 14.165 1.00 . A A . 69 LYS HG3 1 1
14 19948 1 1 69 LYS HZ1 H -7.217 9.156 14.034 1.00 . A A . 69 LYS HZ1 1 1
14 19949 1 1 69 LYS HZ2 H -6.404 8.938 15.501 1.00 . A A . 69 LYS HZ2 1 1
14 19950 1 1 69 LYS HZ3 H -5.843 8.171 14.101 1.00 . A A . 69 LYS HZ3 1 1
14 19951 1 1 69 LYS N N -1.939 13.840 13.771 1.00 . A A . 69 LYS N 1 1
14 19952 1 1 69 LYS NZ N -6.282 9.038 14.473 1.00 . A A . 69 LYS NZ 1 1
14 19953 1 1 69 LYS O O -1.502 15.708 16.345 1.00 . A A . 69 LYS O 1 1
14 19954 1 1 70 GLY C C -0.345 14.107 19.080 1.00 . A A . 70 GLY C 1 1
14 19955 1 1 70 GLY CA C 0.226 14.036 17.678 1.00 . A A . 70 GLY CA 1 1
14 19956 1 1 70 GLY H H -0.842 12.665 16.469 1.00 . A A . 70 GLY H 1 1
14 19957 1 1 70 GLY HA2 H 1.049 13.337 17.670 1.00 . A A . 70 GLY HA2 1 1
14 19958 1 1 70 GLY HA3 H 0.595 15.014 17.403 1.00 . A A . 70 GLY HA3 1 1
14 19959 1 1 70 GLY N N -0.758 13.614 16.699 1.00 . A A . 70 GLY N 1 1
14 19960 1 1 70 GLY O O 0.383 14.353 20.043 1.00 . A A . 70 GLY O 1 1
14 19961 1 1 71 LEU C C -1.524 13.162 21.542 1.00 . A A . 71 LEU C 1 1
14 19962 1 1 71 LEU CA C -2.320 13.932 20.493 1.00 . A A . 71 LEU CA 1 1
14 19963 1 1 71 LEU CB C -3.730 13.352 20.379 1.00 . A A . 71 LEU CB 1 1
14 19964 1 1 71 LEU CD1 C -4.359 11.072 21.208 1.00 . A A . 71 LEU CD1 1 1
14 19965 1 1 71 LEU CD2 C -4.690 11.659 18.799 1.00 . A A . 71 LEU CD2 1 1
14 19966 1 1 71 LEU CG C -3.819 11.866 20.029 1.00 . A A . 71 LEU CG 1 1
14 19967 1 1 71 LEU H H -2.177 13.699 18.394 1.00 . A A . 71 LEU H 1 1
14 19968 1 1 71 LEU HA H -2.388 14.966 20.798 1.00 . A A . 71 LEU HA 1 1
14 19969 1 1 71 LEU HB2 H -4.225 13.498 21.327 1.00 . A A . 71 LEU HB2 1 1
14 19970 1 1 71 LEU HB3 H -4.254 13.905 19.612 1.00 . A A . 71 LEU HB3 1 1
14 19971 1 1 71 LEU HD11 H -3.635 11.076 22.008 1.00 . A A . 71 LEU HD11 1 1
14 19972 1 1 71 LEU HD12 H -4.549 10.054 20.899 1.00 . A A . 71 LEU HD12 1 1
14 19973 1 1 71 LEU HD13 H -5.280 11.520 21.552 1.00 . A A . 71 LEU HD13 1 1
14 19974 1 1 71 LEU HD21 H -5.721 11.863 19.049 1.00 . A A . 71 LEU HD21 1 1
14 19975 1 1 71 LEU HD22 H -4.597 10.638 18.460 1.00 . A A . 71 LEU HD22 1 1
14 19976 1 1 71 LEU HD23 H -4.370 12.329 18.014 1.00 . A A . 71 LEU HD23 1 1
14 19977 1 1 71 LEU HG H -2.828 11.496 19.804 1.00 . A A . 71 LEU HG 1 1
14 19978 1 1 71 LEU N N -1.650 13.891 19.197 1.00 . A A . 71 LEU N 1 1
14 19979 1 1 71 LEU O O -0.891 12.151 21.237 1.00 . A A . 71 LEU O 1 1
14 19980 1 1 72 VAL C C -1.812 12.521 24.953 1.00 . A A . 72 VAL C 1 1
14 19981 1 1 72 VAL CA C -0.847 13.001 23.875 1.00 . A A . 72 VAL CA 1 1
14 19982 1 1 72 VAL CB C 0.183 13.954 24.510 1.00 . A A . 72 VAL CB 1 1
14 19983 1 1 72 VAL CG1 C 1.239 14.355 23.491 1.00 . A A . 72 VAL CG1 1 1
14 19984 1 1 72 VAL CG2 C -0.509 15.181 25.084 1.00 . A A . 72 VAL CG2 1 1
14 19985 1 1 72 VAL H H -2.084 14.455 22.960 1.00 . A A . 72 VAL H 1 1
14 19986 1 1 72 VAL HA H -0.319 12.149 23.473 1.00 . A A . 72 VAL HA 1 1
14 19987 1 1 72 VAL HB H 0.674 13.432 25.318 1.00 . A A . 72 VAL HB 1 1
14 19988 1 1 72 VAL HG11 H 0.913 14.066 22.503 1.00 . A A . 72 VAL HG11 1 1
14 19989 1 1 72 VAL HG12 H 1.385 15.424 23.525 1.00 . A A . 72 VAL HG12 1 1
14 19990 1 1 72 VAL HG13 H 2.169 13.857 23.722 1.00 . A A . 72 VAL HG13 1 1
14 19991 1 1 72 VAL HG21 H 0.201 15.990 25.166 1.00 . A A . 72 VAL HG21 1 1
14 19992 1 1 72 VAL HG22 H -1.317 15.475 24.431 1.00 . A A . 72 VAL HG22 1 1
14 19993 1 1 72 VAL HG23 H -0.904 14.947 26.062 1.00 . A A . 72 VAL HG23 1 1
14 19994 1 1 72 VAL N N -1.562 13.646 22.779 1.00 . A A . 72 VAL N 1 1
14 19995 1 1 72 VAL O O -2.661 13.278 25.425 1.00 . A A . 72 VAL O 1 1
14 19996 1 1 73 THR C C -1.748 10.358 27.629 1.00 . A A . 73 THR C 1 1
14 19997 1 1 73 THR CA C -2.536 10.674 26.363 1.00 . A A . 73 THR CA 1 1
14 19998 1 1 73 THR CB C -3.215 9.387 25.860 1.00 . A A . 73 THR CB 1 1
14 19999 1 1 73 THR CG2 C -4.349 8.975 26.787 1.00 . A A . 73 THR CG2 1 1
14 20000 1 1 73 THR H H -0.981 10.703 24.927 1.00 . A A . 73 THR H 1 1
14 20001 1 1 73 THR HA H -3.306 11.394 26.601 1.00 . A A . 73 THR HA 1 1
14 20002 1 1 73 THR HB H -2.480 8.595 25.840 1.00 . A A . 73 THR HB 1 1
14 20003 1 1 73 THR HG1 H -4.180 8.793 24.246 1.00 . A A . 73 THR HG1 1 1
14 20004 1 1 73 THR HG21 H -4.925 8.189 26.323 1.00 . A A . 73 THR HG21 1 1
14 20005 1 1 73 THR HG22 H -4.987 9.825 26.975 1.00 . A A . 73 THR HG22 1 1
14 20006 1 1 73 THR HG23 H -3.939 8.619 27.720 1.00 . A A . 73 THR HG23 1 1
14 20007 1 1 73 THR N N -1.676 11.257 25.341 1.00 . A A . 73 THR N 1 1
14 20008 1 1 73 THR O O -0.548 10.091 27.575 1.00 . A A . 73 THR O 1 1
14 20009 1 1 73 THR OG1 O -3.723 9.586 24.536 1.00 . A A . 73 THR OG1 1 1
14 20010 1 1 74 GLY C C -2.354 8.881 30.720 1.00 . A A . 74 GLY C 1 1
14 20011 1 1 74 GLY CA C -1.778 10.103 30.034 1.00 . A A . 74 GLY CA 1 1
14 20012 1 1 74 GLY H H -3.386 10.609 28.753 1.00 . A A . 74 GLY H 1 1
14 20013 1 1 74 GLY HA2 H -0.725 9.940 29.854 1.00 . A A . 74 GLY HA2 1 1
14 20014 1 1 74 GLY HA3 H -1.893 10.956 30.686 1.00 . A A . 74 GLY HA3 1 1
14 20015 1 1 74 GLY N N -2.431 10.389 28.770 1.00 . A A . 74 GLY N 1 1
14 20016 1 1 74 GLY O O -3.457 8.440 30.395 1.00 . A A . 74 GLY O 1 1
14 20017 1 1 75 ILE C C -2.528 7.522 33.803 1.00 . A A . 75 ILE C 1 1
14 20018 1 1 75 ILE CA C -2.049 7.152 32.404 1.00 . A A . 75 ILE CA 1 1
14 20019 1 1 75 ILE CB C -0.925 6.105 32.519 1.00 . A A . 75 ILE CB 1 1
14 20020 1 1 75 ILE CD1 C 0.765 4.820 31.116 1.00 . A A . 75 ILE CD1 1 1
14 20021 1 1 75 ILE CG1 C -0.541 5.583 31.133 1.00 . A A . 75 ILE CG1 1 1
14 20022 1 1 75 ILE CG2 C -1.358 4.959 33.422 1.00 . A A . 75 ILE CG2 1 1
14 20023 1 1 75 ILE H H -0.736 8.728 31.885 1.00 . A A . 75 ILE H 1 1
14 20024 1 1 75 ILE HA H -2.870 6.710 31.859 1.00 . A A . 75 ILE HA 1 1
14 20025 1 1 75 ILE HB H -0.066 6.580 32.968 1.00 . A A . 75 ILE HB 1 1
14 20026 1 1 75 ILE HD11 H 0.577 3.791 30.844 1.00 . A A . 75 ILE HD11 1 1
14 20027 1 1 75 ILE HD12 H 1.433 5.265 30.394 1.00 . A A . 75 ILE HD12 1 1
14 20028 1 1 75 ILE HD13 H 1.217 4.855 32.096 1.00 . A A . 75 ILE HD13 1 1
14 20029 1 1 75 ILE HG12 H -1.315 4.922 30.777 1.00 . A A . 75 ILE HG12 1 1
14 20030 1 1 75 ILE HG13 H -0.447 6.419 30.455 1.00 . A A . 75 ILE HG13 1 1
14 20031 1 1 75 ILE HG21 H -1.343 5.286 34.451 1.00 . A A . 75 ILE HG21 1 1
14 20032 1 1 75 ILE HG22 H -2.359 4.653 33.158 1.00 . A A . 75 ILE HG22 1 1
14 20033 1 1 75 ILE HG23 H -0.682 4.127 33.298 1.00 . A A . 75 ILE HG23 1 1
14 20034 1 1 75 ILE N N -1.606 8.331 31.671 1.00 . A A . 75 ILE N 1 1
14 20035 1 1 75 ILE O O -3.573 7.056 34.256 1.00 . A A . 75 ILE O 1 1
14 20036 1 1 76 ALA C C -2.190 10.323 35.908 1.00 . A A . 76 ALA C 1 1
14 20037 1 1 76 ALA CA C -2.105 8.802 35.829 1.00 . A A . 76 ALA CA 1 1
14 20038 1 1 76 ALA CB C -1.091 8.276 36.834 1.00 . A A . 76 ALA CB 1 1
14 20039 1 1 76 ALA H H -0.936 8.702 34.068 1.00 . A A . 76 ALA H 1 1
14 20040 1 1 76 ALA HA H -3.070 8.384 36.077 1.00 . A A . 76 ALA HA 1 1
14 20041 1 1 76 ALA HB1 H -0.782 7.281 36.545 1.00 . A A . 76 ALA HB1 1 1
14 20042 1 1 76 ALA HB2 H -0.231 8.928 36.852 1.00 . A A . 76 ALA HB2 1 1
14 20043 1 1 76 ALA HB3 H -1.540 8.242 37.815 1.00 . A A . 76 ALA HB3 1 1
14 20044 1 1 76 ALA N N -1.757 8.365 34.483 1.00 . A A . 76 ALA N 1 1
14 20045 1 1 76 ALA O O -1.904 11.021 34.936 1.00 . A A . 76 ALA O 1 1
14 20046 1 1 77 SER C C -1.353 12.951 37.190 1.00 . A A . 77 SER C 1 1
14 20047 1 1 77 SER CA C -2.714 12.267 37.276 1.00 . A A . 77 SER CA 1 1
14 20048 1 1 77 SER CB C -3.358 12.556 38.633 1.00 . A A . 77 SER CB 1 1
14 20049 1 1 77 SER H H -2.801 10.220 37.809 1.00 . A A . 77 SER H 1 1
14 20050 1 1 77 SER HA H -3.350 12.658 36.495 1.00 . A A . 77 SER HA 1 1
14 20051 1 1 77 SER HB2 H -3.831 13.526 38.605 1.00 . A A . 77 SER HB2 1 1
14 20052 1 1 77 SER HB3 H -4.100 11.800 38.844 1.00 . A A . 77 SER HB3 1 1
14 20053 1 1 77 SER HG H -2.086 11.650 39.815 1.00 . A A . 77 SER HG 1 1
14 20054 1 1 77 SER N N -2.587 10.829 37.072 1.00 . A A . 77 SER N 1 1
14 20055 1 1 77 SER O O -0.364 12.341 36.786 1.00 . A A . 77 SER O 1 1
14 20056 1 1 77 SER OG O -2.391 12.549 39.668 1.00 . A A . 77 SER OG 1 1
14 20057 1 1 78 GLY C C -0.052 16.011 36.434 1.00 . A A . 78 GLY C 1 1
14 20058 1 1 78 GLY CA C -0.067 14.969 37.534 1.00 . A A . 78 GLY CA 1 1
14 20059 1 1 78 GLY H H -2.132 14.658 37.889 1.00 . A A . 78 GLY H 1 1
14 20060 1 1 78 GLY HA2 H 0.075 15.462 38.484 1.00 . A A . 78 GLY HA2 1 1
14 20061 1 1 78 GLY HA3 H 0.748 14.280 37.372 1.00 . A A . 78 GLY HA3 1 1
14 20062 1 1 78 GLY N N -1.311 14.223 37.575 1.00 . A A . 78 GLY N 1 1
14 20063 1 1 78 GLY O O -1.003 16.121 35.661 1.00 . A A . 78 GLY O 1 1
14 20064 1 1 79 ASN C C 2.346 17.533 34.429 1.00 . A A . 79 ASN C 1 1
14 20065 1 1 79 ASN CA C 1.164 17.820 35.349 1.00 . A A . 79 ASN CA 1 1
14 20066 1 1 79 ASN CB C 1.339 19.187 36.013 1.00 . A A . 79 ASN CB 1 1
14 20067 1 1 79 ASN CG C 0.213 19.512 36.974 1.00 . A A . 79 ASN CG 1 1
14 20068 1 1 79 ASN H H 1.756 16.644 37.007 1.00 . A A . 79 ASN H 1 1
14 20069 1 1 79 ASN HA H 0.259 17.828 34.761 1.00 . A A . 79 ASN HA 1 1
14 20070 1 1 79 ASN HB2 H 2.270 19.197 36.562 1.00 . A A . 79 ASN HB2 1 1
14 20071 1 1 79 ASN HB3 H 1.368 19.950 35.250 1.00 . A A . 79 ASN HB3 1 1
14 20072 1 1 79 ASN HD21 H -0.382 21.011 35.811 1.00 . A A . 79 ASN HD21 1 1
14 20073 1 1 79 ASN HD22 H -1.307 20.764 37.249 1.00 . A A . 79 ASN HD22 1 1
14 20074 1 1 79 ASN N N 1.030 16.779 36.363 1.00 . A A . 79 ASN N 1 1
14 20075 1 1 79 ASN ND2 N -0.571 20.532 36.644 1.00 . A A . 79 ASN ND2 1 1
14 20076 1 1 79 ASN O O 3.350 18.247 34.425 1.00 . A A . 79 ASN O 1 1
14 20077 1 1 79 ASN OD1 O 0.049 18.853 38.002 1.00 . A A . 79 ASN OD1 1 1
14 20078 1 1 80 PRO C C 3.420 17.035 31.525 1.00 . A A . 80 PRO C 1 1
14 20079 1 1 80 PRO CA C 3.276 16.059 32.687 1.00 . A A . 80 PRO CA 1 1
14 20080 1 1 80 PRO CB C 2.794 14.696 32.184 1.00 . A A . 80 PRO CB 1 1
14 20081 1 1 80 PRO CD C 1.060 15.568 33.579 1.00 . A A . 80 PRO CD 1 1
14 20082 1 1 80 PRO CG C 1.314 14.730 32.357 1.00 . A A . 80 PRO CG 1 1
14 20083 1 1 80 PRO HA H 4.230 15.945 33.181 1.00 . A A . 80 PRO HA 1 1
14 20084 1 1 80 PRO HB2 H 3.068 14.575 31.145 1.00 . A A . 80 PRO HB2 1 1
14 20085 1 1 80 PRO HB3 H 3.242 13.911 32.774 1.00 . A A . 80 PRO HB3 1 1
14 20086 1 1 80 PRO HD2 H 0.146 16.131 33.467 1.00 . A A . 80 PRO HD2 1 1
14 20087 1 1 80 PRO HD3 H 1.015 14.945 34.461 1.00 . A A . 80 PRO HD3 1 1
14 20088 1 1 80 PRO HG2 H 0.853 15.180 31.491 1.00 . A A . 80 PRO HG2 1 1
14 20089 1 1 80 PRO HG3 H 0.940 13.728 32.505 1.00 . A A . 80 PRO HG3 1 1
14 20090 1 1 80 PRO N N 2.227 16.464 33.628 1.00 . A A . 80 PRO N 1 1
14 20091 1 1 80 PRO O O 2.450 17.666 31.105 1.00 . A A . 80 PRO O 1 1
14 20092 1 1 81 THR C C 5.392 17.285 28.668 1.00 . A A . 81 THR C 1 1
14 20093 1 1 81 THR CA C 4.910 18.055 29.893 1.00 . A A . 81 THR CA 1 1
14 20094 1 1 81 THR CB C 5.966 19.111 30.269 1.00 . A A . 81 THR CB 1 1
14 20095 1 1 81 THR CG2 C 6.055 20.192 29.202 1.00 . A A . 81 THR CG2 1 1
14 20096 1 1 81 THR H H 5.372 16.625 31.384 1.00 . A A . 81 THR H 1 1
14 20097 1 1 81 THR HA H 3.992 18.567 29.646 1.00 . A A . 81 THR HA 1 1
14 20098 1 1 81 THR HB H 6.928 18.625 30.348 1.00 . A A . 81 THR HB 1 1
14 20099 1 1 81 THR HG1 H 4.720 19.987 31.522 1.00 . A A . 81 THR HG1 1 1
14 20100 1 1 81 THR HG21 H 7.091 20.378 28.963 1.00 . A A . 81 THR HG21 1 1
14 20101 1 1 81 THR HG22 H 5.602 21.100 29.571 1.00 . A A . 81 THR HG22 1 1
14 20102 1 1 81 THR HG23 H 5.534 19.865 28.314 1.00 . A A . 81 THR HG23 1 1
14 20103 1 1 81 THR N N 4.639 17.155 31.006 1.00 . A A . 81 THR N 1 1
14 20104 1 1 81 THR O O 6.365 16.534 28.739 1.00 . A A . 81 THR O 1 1
14 20105 1 1 81 THR OG1 O 5.638 19.705 31.530 1.00 . A A . 81 THR OG1 1 1
14 20106 1 1 82 ILE C C 5.927 17.697 25.423 1.00 . A A . 82 ILE C 1 1
14 20107 1 1 82 ILE CA C 5.066 16.801 26.307 1.00 . A A . 82 ILE CA 1 1
14 20108 1 1 82 ILE CB C 3.815 16.369 25.518 1.00 . A A . 82 ILE CB 1 1
14 20109 1 1 82 ILE CD1 C 3.382 14.471 27.157 1.00 . A A . 82 ILE CD1 1 1
14 20110 1 1 82 ILE CG1 C 2.813 15.679 26.445 1.00 . A A . 82 ILE CG1 1 1
14 20111 1 1 82 ILE CG2 C 4.205 15.449 24.370 1.00 . A A . 82 ILE CG2 1 1
14 20112 1 1 82 ILE H H 3.940 18.088 27.554 1.00 . A A . 82 ILE H 1 1
14 20113 1 1 82 ILE HA H 5.630 15.915 26.561 1.00 . A A . 82 ILE HA 1 1
14 20114 1 1 82 ILE HB H 3.358 17.253 25.099 1.00 . A A . 82 ILE HB 1 1
14 20115 1 1 82 ILE HD11 H 4.143 14.016 26.540 1.00 . A A . 82 ILE HD11 1 1
14 20116 1 1 82 ILE HD12 H 3.818 14.779 28.096 1.00 . A A . 82 ILE HD12 1 1
14 20117 1 1 82 ILE HD13 H 2.594 13.757 27.341 1.00 . A A . 82 ILE HD13 1 1
14 20118 1 1 82 ILE HG12 H 2.484 16.381 27.195 1.00 . A A . 82 ILE HG12 1 1
14 20119 1 1 82 ILE HG13 H 1.963 15.353 25.864 1.00 . A A . 82 ILE HG13 1 1
14 20120 1 1 82 ILE HG21 H 3.878 14.443 24.589 1.00 . A A . 82 ILE HG21 1 1
14 20121 1 1 82 ILE HG22 H 3.734 15.789 23.461 1.00 . A A . 82 ILE HG22 1 1
14 20122 1 1 82 ILE HG23 H 5.277 15.460 24.247 1.00 . A A . 82 ILE HG23 1 1
14 20123 1 1 82 ILE N N 4.706 17.477 27.547 1.00 . A A . 82 ILE N 1 1
14 20124 1 1 82 ILE O O 5.431 18.644 24.812 1.00 . A A . 82 ILE O 1 1
14 20125 1 1 83 ILE C C 8.302 17.557 23.156 1.00 . A A . 83 ILE C 1 1
14 20126 1 1 83 ILE CA C 8.147 18.165 24.546 1.00 . A A . 83 ILE CA 1 1
14 20127 1 1 83 ILE CB C 9.534 18.257 25.210 1.00 . A A . 83 ILE CB 1 1
14 20128 1 1 83 ILE CD1 C 8.859 20.197 26.714 1.00 . A A . 83 ILE CD1 1 1
14 20129 1 1 83 ILE CG1 C 9.404 18.788 26.639 1.00 . A A . 83 ILE CG1 1 1
14 20130 1 1 83 ILE CG2 C 10.456 19.147 24.390 1.00 . A A . 83 ILE CG2 1 1
14 20131 1 1 83 ILE H H 7.553 16.623 25.867 1.00 . A A . 83 ILE H 1 1
14 20132 1 1 83 ILE HA H 7.750 19.165 24.448 1.00 . A A . 83 ILE HA 1 1
14 20133 1 1 83 ILE HB H 9.961 17.266 25.239 1.00 . A A . 83 ILE HB 1 1
14 20134 1 1 83 ILE HD11 H 7.882 20.229 26.253 1.00 . A A . 83 ILE HD11 1 1
14 20135 1 1 83 ILE HD12 H 8.778 20.498 27.748 1.00 . A A . 83 ILE HD12 1 1
14 20136 1 1 83 ILE HD13 H 9.524 20.869 26.193 1.00 . A A . 83 ILE HD13 1 1
14 20137 1 1 83 ILE HG12 H 8.740 18.146 27.196 1.00 . A A . 83 ILE HG12 1 1
14 20138 1 1 83 ILE HG13 H 10.378 18.783 27.107 1.00 . A A . 83 ILE HG13 1 1
14 20139 1 1 83 ILE HG21 H 11.304 19.439 24.993 1.00 . A A . 83 ILE HG21 1 1
14 20140 1 1 83 ILE HG22 H 10.801 18.605 23.523 1.00 . A A . 83 ILE HG22 1 1
14 20141 1 1 83 ILE HG23 H 9.919 20.029 24.075 1.00 . A A . 83 ILE HG23 1 1
14 20142 1 1 83 ILE N N 7.218 17.389 25.358 1.00 . A A . 83 ILE N 1 1
14 20143 1 1 83 ILE O O 8.478 16.348 23.012 1.00 . A A . 83 ILE O 1 1
14 20144 1 1 84 ALA C C 9.672 18.459 20.138 1.00 . A A . 84 ALA C 1 1
14 20145 1 1 84 ALA CA C 8.372 17.953 20.756 1.00 . A A . 84 ALA CA 1 1
14 20146 1 1 84 ALA CB C 7.180 18.412 19.929 1.00 . A A . 84 ALA CB 1 1
14 20147 1 1 84 ALA H H 8.094 19.358 22.313 1.00 . A A . 84 ALA H 1 1
14 20148 1 1 84 ALA HA H 8.383 16.873 20.758 1.00 . A A . 84 ALA HA 1 1
14 20149 1 1 84 ALA HB1 H 6.381 18.716 20.590 1.00 . A A . 84 ALA HB1 1 1
14 20150 1 1 84 ALA HB2 H 7.471 19.246 19.309 1.00 . A A . 84 ALA HB2 1 1
14 20151 1 1 84 ALA HB3 H 6.841 17.599 19.305 1.00 . A A . 84 ALA HB3 1 1
14 20152 1 1 84 ALA N N 8.236 18.406 22.135 1.00 . A A . 84 ALA N 1 1
14 20153 1 1 84 ALA O O 10.019 19.633 20.269 1.00 . A A . 84 ALA O 1 1
14 20154 1 1 85 THR C C 11.641 17.556 17.347 1.00 . A A . 85 THR C 1 1
14 20155 1 1 85 THR CA C 11.651 17.919 18.828 1.00 . A A . 85 THR CA 1 1
14 20156 1 1 85 THR CB C 12.840 17.216 19.509 1.00 . A A . 85 THR CB 1 1
14 20157 1 1 85 THR CG2 C 12.874 17.530 20.998 1.00 . A A . 85 THR CG2 1 1
14 20158 1 1 85 THR H H 10.059 16.644 19.395 1.00 . A A . 85 THR H 1 1
14 20159 1 1 85 THR HA H 11.785 18.986 18.926 1.00 . A A . 85 THR HA 1 1
14 20160 1 1 85 THR HB H 13.755 17.574 19.060 1.00 . A A . 85 THR HB 1 1
14 20161 1 1 85 THR HG1 H 13.253 15.549 18.541 1.00 . A A . 85 THR HG1 1 1
14 20162 1 1 85 THR HG21 H 13.847 17.917 21.261 1.00 . A A . 85 THR HG21 1 1
14 20163 1 1 85 THR HG22 H 12.680 16.629 21.560 1.00 . A A . 85 THR HG22 1 1
14 20164 1 1 85 THR HG23 H 12.119 18.267 21.227 1.00 . A A . 85 THR HG23 1 1
14 20165 1 1 85 THR N N 10.388 17.564 19.464 1.00 . A A . 85 THR N 1 1
14 20166 1 1 85 THR O O 11.461 16.393 16.984 1.00 . A A . 85 THR O 1 1
14 20167 1 1 85 THR OG1 O 12.748 15.800 19.318 1.00 . A A . 85 THR OG1 1 1
14 20168 1 1 86 TYR C C 12.680 19.413 14.352 1.00 . A A . 86 TYR C 1 1
14 20169 1 1 86 TYR CA C 11.850 18.343 15.054 1.00 . A A . 86 TYR CA 1 1
14 20170 1 1 86 TYR CB C 10.422 18.348 14.505 1.00 . A A . 86 TYR CB 1 1
14 20171 1 1 86 TYR CD1 C 11.097 16.868 12.573 1.00 . A A . 86 TYR CD1 1 1
14 20172 1 1 86 TYR CD2 C 9.474 18.567 12.175 1.00 . A A . 86 TYR CD2 1 1
14 20173 1 1 86 TYR CE1 C 11.016 16.474 11.252 1.00 . A A . 86 TYR CE1 1 1
14 20174 1 1 86 TYR CE2 C 9.385 18.179 10.852 1.00 . A A . 86 TYR CE2 1 1
14 20175 1 1 86 TYR CG C 10.329 17.920 13.058 1.00 . A A . 86 TYR CG 1 1
14 20176 1 1 86 TYR CZ C 10.158 17.132 10.395 1.00 . A A . 86 TYR CZ 1 1
14 20177 1 1 86 TYR H H 11.976 19.462 16.846 1.00 . A A . 86 TYR H 1 1
14 20178 1 1 86 TYR HA H 12.294 17.377 14.866 1.00 . A A . 86 TYR HA 1 1
14 20179 1 1 86 TYR HB2 H 9.816 17.673 15.089 1.00 . A A . 86 TYR HB2 1 1
14 20180 1 1 86 TYR HB3 H 10.017 19.346 14.583 1.00 . A A . 86 TYR HB3 1 1
14 20181 1 1 86 TYR HD1 H 11.769 16.355 13.247 1.00 . A A . 86 TYR HD1 1 1
14 20182 1 1 86 TYR HD2 H 8.870 19.387 12.536 1.00 . A A . 86 TYR HD2 1 1
14 20183 1 1 86 TYR HE1 H 11.622 15.654 10.894 1.00 . A A . 86 TYR HE1 1 1
14 20184 1 1 86 TYR HE2 H 8.714 18.694 10.181 1.00 . A A . 86 TYR HE2 1 1
14 20185 1 1 86 TYR HH H 9.253 16.266 8.937 1.00 . A A . 86 TYR HH 1 1
14 20186 1 1 86 TYR N N 11.837 18.557 16.497 1.00 . A A . 86 TYR N 1 1
14 20187 1 1 86 TYR O O 12.311 20.586 14.329 1.00 . A A . 86 TYR O 1 1
14 20188 1 1 86 TYR OH O 10.074 16.743 9.078 1.00 . A A . 86 TYR OH 1 1
14 20189 1 1 87 GLY C C 15.297 20.948 14.017 1.00 . A A . 87 GLY C 1 1
14 20190 1 1 87 GLY CA C 14.672 19.931 13.083 1.00 . A A . 87 GLY CA 1 1
14 20191 1 1 87 GLY H H 14.050 18.049 13.830 1.00 . A A . 87 GLY H 1 1
14 20192 1 1 87 GLY HA2 H 15.459 19.377 12.592 1.00 . A A . 87 GLY HA2 1 1
14 20193 1 1 87 GLY HA3 H 14.093 20.453 12.336 1.00 . A A . 87 GLY HA3 1 1
14 20194 1 1 87 GLY N N 13.806 18.997 13.779 1.00 . A A . 87 GLY N 1 1
14 20195 1 1 87 GLY O O 15.885 20.587 15.036 1.00 . A A . 87 GLY O 1 1
14 20196 1 1 88 SER C C 14.655 23.960 15.328 1.00 . A A . 88 SER C 1 1
14 20197 1 1 88 SER CA C 15.735 23.298 14.479 1.00 . A A . 88 SER CA 1 1
14 20198 1 1 88 SER CB C 16.410 24.341 13.586 1.00 . A A . 88 SER CB 1 1
14 20199 1 1 88 SER H H 14.694 22.449 12.842 1.00 . A A . 88 SER H 1 1
14 20200 1 1 88 SER HA H 16.476 22.864 15.134 1.00 . A A . 88 SER HA 1 1
14 20201 1 1 88 SER HB2 H 16.108 24.184 12.562 1.00 . A A . 88 SER HB2 1 1
14 20202 1 1 88 SER HB3 H 16.109 25.329 13.902 1.00 . A A . 88 SER HB3 1 1
14 20203 1 1 88 SER HG H 18.180 24.061 12.794 1.00 . A A . 88 SER HG 1 1
14 20204 1 1 88 SER N N 15.173 22.224 13.667 1.00 . A A . 88 SER N 1 1
14 20205 1 1 88 SER O O 14.901 24.968 15.990 1.00 . A A . 88 SER O 1 1
14 20206 1 1 88 SER OG O 17.821 24.245 13.666 1.00 . A A . 88 SER OG 1 1
14 20207 1 1 89 VAL C C 11.736 22.852 16.977 1.00 . A A . 89 VAL C 1 1
14 20208 1 1 89 VAL CA C 12.337 23.919 16.069 1.00 . A A . 89 VAL CA 1 1
14 20209 1 1 89 VAL CB C 11.235 24.471 15.145 1.00 . A A . 89 VAL CB 1 1
14 20210 1 1 89 VAL CG1 C 10.053 24.970 15.962 1.00 . A A . 89 VAL CG1 1 1
14 20211 1 1 89 VAL CG2 C 11.788 25.579 14.261 1.00 . A A . 89 VAL CG2 1 1
14 20212 1 1 89 VAL H H 13.322 22.584 14.755 1.00 . A A . 89 VAL H 1 1
14 20213 1 1 89 VAL HA H 12.706 24.731 16.679 1.00 . A A . 89 VAL HA 1 1
14 20214 1 1 89 VAL HB H 10.892 23.669 14.509 1.00 . A A . 89 VAL HB 1 1
14 20215 1 1 89 VAL HG11 H 9.635 25.848 15.492 1.00 . A A . 89 VAL HG11 1 1
14 20216 1 1 89 VAL HG12 H 9.301 24.197 16.017 1.00 . A A . 89 VAL HG12 1 1
14 20217 1 1 89 VAL HG13 H 10.385 25.220 16.959 1.00 . A A . 89 VAL HG13 1 1
14 20218 1 1 89 VAL HG21 H 11.029 26.332 14.110 1.00 . A A . 89 VAL HG21 1 1
14 20219 1 1 89 VAL HG22 H 12.648 26.024 14.739 1.00 . A A . 89 VAL HG22 1 1
14 20220 1 1 89 VAL HG23 H 12.080 25.166 13.306 1.00 . A A . 89 VAL HG23 1 1
14 20221 1 1 89 VAL N N 13.456 23.386 15.302 1.00 . A A . 89 VAL N 1 1
14 20222 1 1 89 VAL O O 11.666 21.679 16.612 1.00 . A A . 89 VAL O 1 1
14 20223 1 1 90 SER C C 9.486 22.972 19.793 1.00 . A A . 90 SER C 1 1
14 20224 1 1 90 SER CA C 10.708 22.347 19.126 1.00 . A A . 90 SER CA 1 1
14 20225 1 1 90 SER CB C 11.737 21.953 20.187 1.00 . A A . 90 SER CB 1 1
14 20226 1 1 90 SER H H 11.384 24.216 18.396 1.00 . A A . 90 SER H 1 1
14 20227 1 1 90 SER HA H 10.398 21.462 18.590 1.00 . A A . 90 SER HA 1 1
14 20228 1 1 90 SER HB2 H 11.224 21.624 21.077 1.00 . A A . 90 SER HB2 1 1
14 20229 1 1 90 SER HB3 H 12.352 21.149 19.807 1.00 . A A . 90 SER HB3 1 1
14 20230 1 1 90 SER HG H 13.206 22.777 21.188 1.00 . A A . 90 SER HG 1 1
14 20231 1 1 90 SER N N 11.301 23.268 18.163 1.00 . A A . 90 SER N 1 1
14 20232 1 1 90 SER O O 9.400 24.190 19.940 1.00 . A A . 90 SER O 1 1
14 20233 1 1 90 SER OG O 12.573 23.048 20.519 1.00 . A A . 90 SER OG 1 1
14 20234 1 1 91 GLY C C 7.154 22.037 22.232 1.00 . A A . 91 GLY C 1 1
14 20235 1 1 91 GLY CA C 7.338 22.612 20.842 1.00 . A A . 91 GLY CA 1 1
14 20236 1 1 91 GLY H H 8.665 21.164 20.052 1.00 . A A . 91 GLY H 1 1
14 20237 1 1 91 GLY HA2 H 7.389 23.688 20.913 1.00 . A A . 91 GLY HA2 1 1
14 20238 1 1 91 GLY HA3 H 6.484 22.341 20.238 1.00 . A A . 91 GLY HA3 1 1
14 20239 1 1 91 GLY N N 8.543 22.126 20.195 1.00 . A A . 91 GLY N 1 1
14 20240 1 1 91 GLY O O 8.028 21.337 22.743 1.00 . A A . 91 GLY O 1 1
14 20241 1 1 92 ASN C C 4.239 22.013 24.518 1.00 . A A . 92 ASN C 1 1
14 20242 1 1 92 ASN CA C 5.719 21.842 24.189 1.00 . A A . 92 ASN CA 1 1
14 20243 1 1 92 ASN CB C 6.571 22.581 25.224 1.00 . A A . 92 ASN CB 1 1
14 20244 1 1 92 ASN CG C 6.211 24.050 25.326 1.00 . A A . 92 ASN CG 1 1
14 20245 1 1 92 ASN H H 5.355 22.896 22.389 1.00 . A A . 92 ASN H 1 1
14 20246 1 1 92 ASN HA H 5.964 20.791 24.218 1.00 . A A . 92 ASN HA 1 1
14 20247 1 1 92 ASN HB2 H 6.424 22.126 26.192 1.00 . A A . 92 ASN HB2 1 1
14 20248 1 1 92 ASN HB3 H 7.611 22.502 24.947 1.00 . A A . 92 ASN HB3 1 1
14 20249 1 1 92 ASN HD21 H 5.407 23.753 27.121 1.00 . A A . 92 ASN HD21 1 1
14 20250 1 1 92 ASN HD22 H 5.349 25.376 26.531 1.00 . A A . 92 ASN HD22 1 1
14 20251 1 1 92 ASN N N 6.014 22.333 22.848 1.00 . A A . 92 ASN N 1 1
14 20252 1 1 92 ASN ND2 N 5.593 24.432 26.438 1.00 . A A . 92 ASN ND2 1 1
14 20253 1 1 92 ASN O O 3.654 23.068 24.273 1.00 . A A . 92 ASN O 1 1
14 20254 1 1 92 ASN OD1 O 6.485 24.833 24.416 1.00 . A A . 92 ASN OD1 1 1
14 20255 1 1 93 THR C C 2.025 20.623 26.900 1.00 . A A . 93 THR C 1 1
14 20256 1 1 93 THR CA C 2.226 20.999 25.437 1.00 . A A . 93 THR CA 1 1
14 20257 1 1 93 THR CB C 1.398 20.044 24.555 1.00 . A A . 93 THR CB 1 1
14 20258 1 1 93 THR CG2 C 1.794 20.178 23.093 1.00 . A A . 93 THR CG2 1 1
14 20259 1 1 93 THR H H 4.157 20.153 25.245 1.00 . A A . 93 THR H 1 1
14 20260 1 1 93 THR HA H 1.865 22.005 25.280 1.00 . A A . 93 THR HA 1 1
14 20261 1 1 93 THR HB H 0.353 20.303 24.655 1.00 . A A . 93 THR HB 1 1
14 20262 1 1 93 THR HG1 H 1.113 18.099 24.397 1.00 . A A . 93 THR HG1 1 1
14 20263 1 1 93 THR HG21 H 0.905 20.239 22.484 1.00 . A A . 93 THR HG21 1 1
14 20264 1 1 93 THR HG22 H 2.374 19.316 22.797 1.00 . A A . 93 THR HG22 1 1
14 20265 1 1 93 THR HG23 H 2.384 21.072 22.960 1.00 . A A . 93 THR HG23 1 1
14 20266 1 1 93 THR N N 3.637 20.966 25.075 1.00 . A A . 93 THR N 1 1
14 20267 1 1 93 THR O O 2.648 19.687 27.402 1.00 . A A . 93 THR O 1 1
14 20268 1 1 93 THR OG1 O 1.588 18.692 24.985 1.00 . A A . 93 THR OG1 1 1
14 20269 1 1 94 ILE C C -0.505 20.463 29.162 1.00 . A A . 94 ILE C 1 1
14 20270 1 1 94 ILE CA C 0.868 21.101 28.987 1.00 . A A . 94 ILE CA 1 1
14 20271 1 1 94 ILE CB C 0.930 22.395 29.820 1.00 . A A . 94 ILE CB 1 1
14 20272 1 1 94 ILE CD1 C -0.983 22.415 31.498 1.00 . A A . 94 ILE CD1 1 1
14 20273 1 1 94 ILE CG1 C 0.482 22.124 31.257 1.00 . A A . 94 ILE CG1 1 1
14 20274 1 1 94 ILE CG2 C 0.068 23.476 29.185 1.00 . A A . 94 ILE CG2 1 1
14 20275 1 1 94 ILE H H 0.687 22.092 27.125 1.00 . A A . 94 ILE H 1 1
14 20276 1 1 94 ILE HA H 1.620 20.421 29.359 1.00 . A A . 94 ILE HA 1 1
14 20277 1 1 94 ILE HB H 1.952 22.742 29.828 1.00 . A A . 94 ILE HB 1 1
14 20278 1 1 94 ILE HD11 H -1.118 23.476 31.654 1.00 . A A . 94 ILE HD11 1 1
14 20279 1 1 94 ILE HD12 H -1.559 22.103 30.639 1.00 . A A . 94 ILE HD12 1 1
14 20280 1 1 94 ILE HD13 H -1.318 21.878 32.373 1.00 . A A . 94 ILE HD13 1 1
14 20281 1 1 94 ILE HG12 H 0.656 21.086 31.492 1.00 . A A . 94 ILE HG12 1 1
14 20282 1 1 94 ILE HG13 H 1.059 22.743 31.929 1.00 . A A . 94 ILE HG13 1 1
14 20283 1 1 94 ILE HG21 H -0.920 23.083 28.996 1.00 . A A . 94 ILE HG21 1 1
14 20284 1 1 94 ILE HG22 H -0.003 24.319 29.856 1.00 . A A . 94 ILE HG22 1 1
14 20285 1 1 94 ILE HG23 H 0.514 23.792 28.254 1.00 . A A . 94 ILE HG23 1 1
14 20286 1 1 94 ILE N N 1.152 21.359 27.580 1.00 . A A . 94 ILE N 1 1
14 20287 1 1 94 ILE O O -1.491 20.912 28.576 1.00 . A A . 94 ILE O 1 1
14 20288 1 1 95 LEU C C -2.023 18.491 31.724 1.00 . A A . 95 LEU C 1 1
14 20289 1 1 95 LEU CA C -1.818 18.712 30.229 1.00 . A A . 95 LEU CA 1 1
14 20290 1 1 95 LEU CB C -1.832 17.369 29.496 1.00 . A A . 95 LEU CB 1 1
14 20291 1 1 95 LEU CD1 C -4.297 16.989 29.755 1.00 . A A . 95 LEU CD1 1 1
14 20292 1 1 95 LEU CD2 C -2.798 15.082 29.143 1.00 . A A . 95 LEU CD2 1 1
14 20293 1 1 95 LEU CG C -2.914 16.379 29.930 1.00 . A A . 95 LEU CG 1 1
14 20294 1 1 95 LEU H H 0.255 19.100 30.412 1.00 . A A . 95 LEU H 1 1
14 20295 1 1 95 LEU HA H -2.623 19.326 29.854 1.00 . A A . 95 LEU HA 1 1
14 20296 1 1 95 LEU HB2 H -1.969 17.567 28.444 1.00 . A A . 95 LEU HB2 1 1
14 20297 1 1 95 LEU HB3 H -0.871 16.898 29.650 1.00 . A A . 95 LEU HB3 1 1
14 20298 1 1 95 LEU HD11 H -4.580 17.504 30.661 1.00 . A A . 95 LEU HD11 1 1
14 20299 1 1 95 LEU HD12 H -5.011 16.207 29.547 1.00 . A A . 95 LEU HD12 1 1
14 20300 1 1 95 LEU HD13 H -4.279 17.689 28.933 1.00 . A A . 95 LEU HD13 1 1
14 20301 1 1 95 LEU HD21 H -3.661 14.464 29.339 1.00 . A A . 95 LEU HD21 1 1
14 20302 1 1 95 LEU HD22 H -1.903 14.558 29.444 1.00 . A A . 95 LEU HD22 1 1
14 20303 1 1 95 LEU HD23 H -2.746 15.306 28.087 1.00 . A A . 95 LEU HD23 1 1
14 20304 1 1 95 LEU HG H -2.782 16.148 30.979 1.00 . A A . 95 LEU HG 1 1
14 20305 1 1 95 LEU N N -0.564 19.412 29.973 1.00 . A A . 95 LEU N 1 1
14 20306 1 1 95 LEU O O -1.182 17.894 32.396 1.00 . A A . 95 LEU O 1 1
14 20307 1 1 96 THR C C -4.428 17.669 33.886 1.00 . A A . 96 THR C 1 1
14 20308 1 1 96 THR CA C -3.467 18.829 33.654 1.00 . A A . 96 THR CA 1 1
14 20309 1 1 96 THR CB C -4.088 20.117 34.226 1.00 . A A . 96 THR CB 1 1
14 20310 1 1 96 THR CG2 C -4.245 20.018 35.736 1.00 . A A . 96 THR CG2 1 1
14 20311 1 1 96 THR H H -3.781 19.440 31.652 1.00 . A A . 96 THR H 1 1
14 20312 1 1 96 THR HA H -2.546 18.632 34.184 1.00 . A A . 96 THR HA 1 1
14 20313 1 1 96 THR HB H -5.065 20.254 33.785 1.00 . A A . 96 THR HB 1 1
14 20314 1 1 96 THR HG1 H -2.341 20.992 33.956 1.00 . A A . 96 THR HG1 1 1
14 20315 1 1 96 THR HG21 H -5.190 20.450 36.028 1.00 . A A . 96 THR HG21 1 1
14 20316 1 1 96 THR HG22 H -3.440 20.555 36.217 1.00 . A A . 96 THR HG22 1 1
14 20317 1 1 96 THR HG23 H -4.215 18.981 36.033 1.00 . A A . 96 THR HG23 1 1
14 20318 1 1 96 THR N N -3.149 18.974 32.239 1.00 . A A . 96 THR N 1 1
14 20319 1 1 96 THR O O -5.606 17.745 33.535 1.00 . A A . 96 THR O 1 1
14 20320 1 1 96 THR OG1 O -3.266 21.244 33.899 1.00 . A A . 96 THR OG1 1 1
14 20321 1 1 97 VAL C C -4.837 15.165 36.260 1.00 . A A . 97 VAL C 1 1
14 20322 1 1 97 VAL CA C -4.734 15.418 34.760 1.00 . A A . 97 VAL CA 1 1
14 20323 1 1 97 VAL CB C -4.160 14.162 34.078 1.00 . A A . 97 VAL CB 1 1
14 20324 1 1 97 VAL CG1 C -4.481 14.168 32.591 1.00 . A A . 97 VAL CG1 1 1
14 20325 1 1 97 VAL CG2 C -2.659 14.070 34.307 1.00 . A A . 97 VAL CG2 1 1
14 20326 1 1 97 VAL H H -2.974 16.592 34.736 1.00 . A A . 97 VAL H 1 1
14 20327 1 1 97 VAL HA H -5.724 15.595 34.366 1.00 . A A . 97 VAL HA 1 1
14 20328 1 1 97 VAL HB H -4.624 13.292 34.520 1.00 . A A . 97 VAL HB 1 1
14 20329 1 1 97 VAL HG11 H -5.501 13.846 32.442 1.00 . A A . 97 VAL HG11 1 1
14 20330 1 1 97 VAL HG12 H -4.357 15.167 32.199 1.00 . A A . 97 VAL HG12 1 1
14 20331 1 1 97 VAL HG13 H -3.812 13.493 32.076 1.00 . A A . 97 VAL HG13 1 1
14 20332 1 1 97 VAL HG21 H -2.310 13.089 34.022 1.00 . A A . 97 VAL HG21 1 1
14 20333 1 1 97 VAL HG22 H -2.158 14.819 33.711 1.00 . A A . 97 VAL HG22 1 1
14 20334 1 1 97 VAL HG23 H -2.443 14.238 35.352 1.00 . A A . 97 VAL HG23 1 1
14 20335 1 1 97 VAL N N -3.919 16.594 34.480 1.00 . A A . 97 VAL N 1 1
14 20336 1 1 97 VAL O O -3.828 15.108 36.961 1.00 . A A . 97 VAL O 1 1
14 20337 1 1 98 ASN C C -6.898 13.381 38.383 1.00 . A A . 98 ASN C 1 1
14 20338 1 1 98 ASN CA C -6.301 14.768 38.164 1.00 . A A . 98 ASN CA 1 1
14 20339 1 1 98 ASN CB C -7.234 15.834 38.740 1.00 . A A . 98 ASN CB 1 1
14 20340 1 1 98 ASN CG C -6.679 17.236 38.577 1.00 . A A . 98 ASN CG 1 1
14 20341 1 1 98 ASN H H -6.831 15.070 36.137 1.00 . A A . 98 ASN H 1 1
14 20342 1 1 98 ASN HA H -5.350 14.821 38.672 1.00 . A A . 98 ASN HA 1 1
14 20343 1 1 98 ASN HB2 H -8.186 15.784 38.232 1.00 . A A . 98 ASN HB2 1 1
14 20344 1 1 98 ASN HB3 H -7.381 15.645 39.793 1.00 . A A . 98 ASN HB3 1 1
14 20345 1 1 98 ASN HD21 H -7.244 17.265 36.671 1.00 . A A . 98 ASN HD21 1 1
14 20346 1 1 98 ASN HD22 H -6.455 18.692 37.242 1.00 . A A . 98 ASN HD22 1 1
14 20347 1 1 98 ASN N N -6.065 15.014 36.746 1.00 . A A . 98 ASN N 1 1
14 20348 1 1 98 ASN ND2 N -6.806 17.787 37.376 1.00 . A A . 98 ASN ND2 1 1
14 20349 1 1 98 ASN O O -7.800 13.204 39.203 1.00 . A A . 98 ASN O 1 1
14 20350 1 1 98 ASN OD1 O -6.143 17.818 39.521 1.00 . A A . 98 ASN OD1 1 1
14 20351 1 1 99 LYS C C -6.530 10.444 39.125 1.00 . A A . 99 LYS C 1 1
14 20352 1 1 99 LYS CA C -6.871 11.028 37.758 1.00 . A A . 99 LYS CA 1 1
14 20353 1 1 99 LYS CB C -6.263 10.160 36.654 1.00 . A A . 99 LYS CB 1 1
14 20354 1 1 99 LYS CD C -8.094 8.447 36.814 1.00 . A A . 99 LYS CD 1 1
14 20355 1 1 99 LYS CE C -8.466 7.160 36.094 1.00 . A A . 99 LYS CE 1 1
14 20356 1 1 99 LYS CG C -6.593 8.684 36.791 1.00 . A A . 99 LYS CG 1 1
14 20357 1 1 99 LYS H H -5.673 12.604 37.008 1.00 . A A . 99 LYS H 1 1
14 20358 1 1 99 LYS HA H -7.944 11.043 37.644 1.00 . A A . 99 LYS HA 1 1
14 20359 1 1 99 LYS HB2 H -6.633 10.503 35.699 1.00 . A A . 99 LYS HB2 1 1
14 20360 1 1 99 LYS HB3 H -5.189 10.271 36.676 1.00 . A A . 99 LYS HB3 1 1
14 20361 1 1 99 LYS HD2 H -8.424 8.381 37.840 1.00 . A A . 99 LYS HD2 1 1
14 20362 1 1 99 LYS HD3 H -8.588 9.277 36.328 1.00 . A A . 99 LYS HD3 1 1
14 20363 1 1 99 LYS HE2 H -8.184 7.249 35.056 1.00 . A A . 99 LYS HE2 1 1
14 20364 1 1 99 LYS HE3 H -7.924 6.341 36.545 1.00 . A A . 99 LYS HE3 1 1
14 20365 1 1 99 LYS HG2 H -6.168 8.150 35.953 1.00 . A A . 99 LYS HG2 1 1
14 20366 1 1 99 LYS HG3 H -6.165 8.313 37.711 1.00 . A A . 99 LYS HG3 1 1
14 20367 1 1 99 LYS HZ1 H -10.352 6.916 35.230 1.00 . A A . 99 LYS HZ1 1 1
14 20368 1 1 99 LYS HZ2 H -10.391 7.587 36.783 1.00 . A A . 99 LYS HZ2 1 1
14 20369 1 1 99 LYS HZ3 H -10.086 5.935 36.582 1.00 . A A . 99 LYS HZ3 1 1
14 20370 1 1 99 LYS N N -6.390 12.400 37.645 1.00 . A A . 99 LYS N 1 1
14 20371 1 1 99 LYS NZ N -9.926 6.880 36.178 1.00 . A A . 99 LYS NZ 1 1
14 20372 1 1 99 LYS O O -5.410 9.984 39.354 1.00 . A A . 99 LYS O 1 1
14 20373 1 1 100 THR C C -6.745 8.517 41.332 1.00 . A A . 100 THR C 1 1
14 20374 1 1 100 THR CA C -7.305 9.934 41.375 1.00 . A A . 100 THR CA 1 1
14 20375 1 1 100 THR CB C -8.621 9.930 42.176 1.00 . A A . 100 THR CB 1 1
14 20376 1 1 100 THR CG2 C -9.728 9.242 41.394 1.00 . A A . 100 THR CG2 1 1
14 20377 1 1 100 THR H H -8.372 10.842 39.789 1.00 . A A . 100 THR H 1 1
14 20378 1 1 100 THR HA H -6.599 10.574 41.885 1.00 . A A . 100 THR HA 1 1
14 20379 1 1 100 THR HB H -8.914 10.954 42.362 1.00 . A A . 100 THR HB 1 1
14 20380 1 1 100 THR HG1 H -8.036 9.873 44.059 1.00 . A A . 100 THR HG1 1 1
14 20381 1 1 100 THR HG21 H -10.652 9.301 41.950 1.00 . A A . 100 THR HG21 1 1
14 20382 1 1 100 THR HG22 H -9.468 8.205 41.237 1.00 . A A . 100 THR HG22 1 1
14 20383 1 1 100 THR HG23 H -9.852 9.730 40.439 1.00 . A A . 100 THR HG23 1 1
14 20384 1 1 100 THR N N -7.502 10.463 40.031 1.00 . A A . 100 THR N 1 1
14 20385 1 1 100 THR O O -5.965 8.121 42.198 1.00 . A A . 100 THR O 1 1
14 20386 1 1 100 THR OG1 O -8.429 9.264 43.429 1.00 . A A . 100 THR OG1 1 1
14 20387 1 1 101 ASP C C -5.222 6.350 39.729 1.00 . A A . 101 ASP C 1 1
14 20388 1 1 101 ASP CA C -6.685 6.384 40.162 1.00 . A A . 101 ASP CA 1 1
14 20389 1 1 101 ASP CB C -7.549 5.646 39.139 1.00 . A A . 101 ASP CB 1 1
14 20390 1 1 101 ASP CG C -8.116 4.351 39.687 1.00 . A A . 101 ASP CG 1 1
14 20391 1 1 101 ASP H H -7.771 8.131 39.660 1.00 . A A . 101 ASP H 1 1
14 20392 1 1 101 ASP HA H -6.776 5.892 41.118 1.00 . A A . 101 ASP HA 1 1
14 20393 1 1 101 ASP HB2 H -8.372 6.282 38.846 1.00 . A A . 101 ASP HB2 1 1
14 20394 1 1 101 ASP HB3 H -6.950 5.416 38.270 1.00 . A A . 101 ASP HB3 1 1
14 20395 1 1 101 ASP N N -7.148 7.758 40.319 1.00 . A A . 101 ASP N 1 1
14 20396 1 1 101 ASP O O -4.694 7.332 39.206 1.00 . A A . 101 ASP O 1 1
14 20397 1 1 101 ASP OD1 O -9.102 4.411 40.451 1.00 . A A . 101 ASP OD1 1 1
14 20398 1 1 101 ASP OD2 O -7.575 3.277 39.351 1.00 . A A . 101 ASP OD2 1 1
14 20399 1 1 102 THR C C -3.025 4.268 38.288 1.00 . A A . 102 THR C 1 1
14 20400 1 1 102 THR CA C -3.169 5.050 39.588 1.00 . A A . 102 THR CA 1 1
14 20401 1 1 102 THR CB C -2.380 4.330 40.698 1.00 . A A . 102 THR CB 1 1
14 20402 1 1 102 THR CG2 C -0.904 4.692 40.635 1.00 . A A . 102 THR CG2 1 1
14 20403 1 1 102 THR H H -5.046 4.465 40.373 1.00 . A A . 102 THR H 1 1
14 20404 1 1 102 THR HA H -2.743 6.034 39.454 1.00 . A A . 102 THR HA 1 1
14 20405 1 1 102 THR HB H -2.480 3.263 40.555 1.00 . A A . 102 THR HB 1 1
14 20406 1 1 102 THR HG1 H -2.912 3.905 42.549 1.00 . A A . 102 THR HG1 1 1
14 20407 1 1 102 THR HG21 H -0.577 5.038 41.604 1.00 . A A . 102 THR HG21 1 1
14 20408 1 1 102 THR HG22 H -0.756 5.474 39.905 1.00 . A A . 102 THR HG22 1 1
14 20409 1 1 102 THR HG23 H -0.331 3.822 40.352 1.00 . A A . 102 THR HG23 1 1
14 20410 1 1 102 THR N N -4.571 5.212 39.952 1.00 . A A . 102 THR N 1 1
14 20411 1 1 102 THR O O -2.942 3.039 38.297 1.00 . A A . 102 THR O 1 1
14 20412 1 1 102 THR OG1 O -2.908 4.680 41.982 1.00 . A A . 102 THR OG1 1 1
15 20413 1 1 1 GLU C C 6.264 -3.005 -0.877 1.00 . A A . 1 GLU C 1 1
15 20414 1 1 1 GLU CA C 6.176 -4.524 -0.769 1.00 . A A . 1 GLU CA 1 1
15 20415 1 1 1 GLU CB C 5.626 -5.109 -2.072 1.00 . A A . 1 GLU CB 1 1
15 20416 1 1 1 GLU CD C 3.566 -5.341 -3.515 1.00 . A A . 1 GLU CD 1 1
15 20417 1 1 1 GLU CG C 4.314 -4.483 -2.513 1.00 . A A . 1 GLU CG 1 1
15 20418 1 1 1 GLU H1 H 5.722 -4.931 1.258 1.00 . A A . 1 GLU H1 1 1
15 20419 1 1 1 GLU HA H 7.166 -4.919 -0.598 1.00 . A A . 1 GLU HA 1 1
15 20420 1 1 1 GLU HB2 H 6.354 -4.959 -2.855 1.00 . A A . 1 GLU HB2 1 1
15 20421 1 1 1 GLU HB3 H 5.468 -6.169 -1.938 1.00 . A A . 1 GLU HB3 1 1
15 20422 1 1 1 GLU HG2 H 3.687 -4.342 -1.645 1.00 . A A . 1 GLU HG2 1 1
15 20423 1 1 1 GLU HG3 H 4.521 -3.524 -2.966 1.00 . A A . 1 GLU HG3 1 1
15 20424 1 1 1 GLU N N 5.337 -4.917 0.357 1.00 . A A . 1 GLU N 1 1
15 20425 1 1 1 GLU O O 6.315 -2.452 -1.975 1.00 . A A . 1 GLU O 1 1
15 20426 1 1 1 GLU OE1 O 3.191 -6.478 -3.160 1.00 . A A . 1 GLU OE1 1 1
15 20427 1 1 1 GLU OE2 O 3.355 -4.875 -4.654 1.00 . A A . 1 GLU OE2 1 1
15 20428 1 1 2 ASN C C 7.393 -0.417 1.331 1.00 . A A . 2 ASN C 1 1
15 20429 1 1 2 ASN CA C 6.362 -0.880 0.306 1.00 . A A . 2 ASN CA 1 1
15 20430 1 1 2 ASN CB C 4.994 -0.280 0.635 1.00 . A A . 2 ASN CB 1 1
15 20431 1 1 2 ASN CG C 4.477 0.623 -0.468 1.00 . A A . 2 ASN CG 1 1
15 20432 1 1 2 ASN H H 6.238 -2.832 1.115 1.00 . A A . 2 ASN H 1 1
15 20433 1 1 2 ASN HA H 6.667 -0.541 -0.673 1.00 . A A . 2 ASN HA 1 1
15 20434 1 1 2 ASN HB2 H 4.282 -1.080 0.781 1.00 . A A . 2 ASN HB2 1 1
15 20435 1 1 2 ASN HB3 H 5.069 0.298 1.544 1.00 . A A . 2 ASN HB3 1 1
15 20436 1 1 2 ASN HD21 H 3.640 1.827 0.875 1.00 . A A . 2 ASN HD21 1 1
15 20437 1 1 2 ASN HD22 H 3.434 2.287 -0.777 1.00 . A A . 2 ASN HD22 1 1
15 20438 1 1 2 ASN N N 6.281 -2.336 0.271 1.00 . A A . 2 ASN N 1 1
15 20439 1 1 2 ASN ND2 N 3.780 1.686 -0.084 1.00 . A A . 2 ASN ND2 1 1
15 20440 1 1 2 ASN O O 7.715 -1.141 2.273 1.00 . A A . 2 ASN O 1 1
15 20441 1 1 2 ASN OD1 O 4.703 0.368 -1.651 1.00 . A A . 2 ASN OD1 1 1
15 20442 1 1 3 ILE C C 8.459 2.719 2.570 1.00 . A A . 3 ILE C 1 1
15 20443 1 1 3 ILE CA C 8.898 1.354 2.049 1.00 . A A . 3 ILE CA 1 1
15 20444 1 1 3 ILE CB C 10.271 1.496 1.366 1.00 . A A . 3 ILE CB 1 1
15 20445 1 1 3 ILE CD1 C 11.940 0.244 -0.093 1.00 . A A . 3 ILE CD1 1 1
15 20446 1 1 3 ILE CG1 C 10.729 0.146 0.809 1.00 . A A . 3 ILE CG1 1 1
15 20447 1 1 3 ILE CG2 C 11.296 2.047 2.345 1.00 . A A . 3 ILE CG2 1 1
15 20448 1 1 3 ILE H H 7.609 1.323 0.371 1.00 . A A . 3 ILE H 1 1
15 20449 1 1 3 ILE HA H 9.003 0.678 2.886 1.00 . A A . 3 ILE HA 1 1
15 20450 1 1 3 ILE HB H 10.173 2.198 0.552 1.00 . A A . 3 ILE HB 1 1
15 20451 1 1 3 ILE HD11 H 12.838 0.252 0.510 1.00 . A A . 3 ILE HD11 1 1
15 20452 1 1 3 ILE HD12 H 11.963 -0.605 -0.759 1.00 . A A . 3 ILE HD12 1 1
15 20453 1 1 3 ILE HD13 H 11.887 1.155 -0.669 1.00 . A A . 3 ILE HD13 1 1
15 20454 1 1 3 ILE HG12 H 10.980 -0.508 1.629 1.00 . A A . 3 ILE HG12 1 1
15 20455 1 1 3 ILE HG13 H 9.924 -0.291 0.237 1.00 . A A . 3 ILE HG13 1 1
15 20456 1 1 3 ILE HG21 H 12.290 1.784 2.013 1.00 . A A . 3 ILE HG21 1 1
15 20457 1 1 3 ILE HG22 H 11.207 3.121 2.393 1.00 . A A . 3 ILE HG22 1 1
15 20458 1 1 3 ILE HG23 H 11.122 1.626 3.324 1.00 . A A . 3 ILE HG23 1 1
15 20459 1 1 3 ILE N N 7.906 0.794 1.141 1.00 . A A . 3 ILE N 1 1
15 20460 1 1 3 ILE O O 7.870 3.514 1.837 1.00 . A A . 3 ILE O 1 1
15 20461 1 1 4 ASP C C 9.475 5.300 4.226 1.00 . A A . 4 ASP C 1 1
15 20462 1 1 4 ASP CA C 8.389 4.254 4.457 1.00 . A A . 4 ASP CA 1 1
15 20463 1 1 4 ASP CB C 8.154 4.066 5.957 1.00 . A A . 4 ASP CB 1 1
15 20464 1 1 4 ASP CG C 7.089 3.028 6.251 1.00 . A A . 4 ASP CG 1 1
15 20465 1 1 4 ASP H H 9.222 2.309 4.371 1.00 . A A . 4 ASP H 1 1
15 20466 1 1 4 ASP HA H 7.473 4.596 3.999 1.00 . A A . 4 ASP HA 1 1
15 20467 1 1 4 ASP HB2 H 9.076 3.750 6.422 1.00 . A A . 4 ASP HB2 1 1
15 20468 1 1 4 ASP HB3 H 7.843 5.007 6.386 1.00 . A A . 4 ASP HB3 1 1
15 20469 1 1 4 ASP N N 8.751 2.984 3.838 1.00 . A A . 4 ASP N 1 1
15 20470 1 1 4 ASP O O 10.605 5.148 4.692 1.00 . A A . 4 ASP O 1 1
15 20471 1 1 4 ASP OD1 O 7.425 1.826 6.280 1.00 . A A . 4 ASP OD1 1 1
15 20472 1 1 4 ASP OD2 O 5.919 3.418 6.451 1.00 . A A . 4 ASP OD2 1 1
15 20473 1 1 5 ILE C C 9.376 8.788 3.202 1.00 . A A . 5 ILE C 1 1
15 20474 1 1 5 ILE CA C 10.070 7.430 3.213 1.00 . A A . 5 ILE CA 1 1
15 20475 1 1 5 ILE CB C 10.767 7.211 1.857 1.00 . A A . 5 ILE CB 1 1
15 20476 1 1 5 ILE CD1 C 9.834 7.920 -0.403 1.00 . A A . 5 ILE CD1 1 1
15 20477 1 1 5 ILE CG1 C 9.730 6.959 0.760 1.00 . A A . 5 ILE CG1 1 1
15 20478 1 1 5 ILE CG2 C 11.745 6.049 1.945 1.00 . A A . 5 ILE CG2 1 1
15 20479 1 1 5 ILE H H 8.210 6.423 3.161 1.00 . A A . 5 ILE H 1 1
15 20480 1 1 5 ILE HA H 10.824 7.429 3.987 1.00 . A A . 5 ILE HA 1 1
15 20481 1 1 5 ILE HB H 11.325 8.103 1.616 1.00 . A A . 5 ILE HB 1 1
15 20482 1 1 5 ILE HD11 H 9.027 7.734 -1.097 1.00 . A A . 5 ILE HD11 1 1
15 20483 1 1 5 ILE HD12 H 9.768 8.935 -0.039 1.00 . A A . 5 ILE HD12 1 1
15 20484 1 1 5 ILE HD13 H 10.779 7.777 -0.905 1.00 . A A . 5 ILE HD13 1 1
15 20485 1 1 5 ILE HG12 H 9.857 5.959 0.376 1.00 . A A . 5 ILE HG12 1 1
15 20486 1 1 5 ILE HG13 H 8.740 7.054 1.183 1.00 . A A . 5 ILE HG13 1 1
15 20487 1 1 5 ILE HG21 H 12.012 5.726 0.950 1.00 . A A . 5 ILE HG21 1 1
15 20488 1 1 5 ILE HG22 H 12.634 6.367 2.469 1.00 . A A . 5 ILE HG22 1 1
15 20489 1 1 5 ILE HG23 H 11.285 5.231 2.478 1.00 . A A . 5 ILE HG23 1 1
15 20490 1 1 5 ILE N N 9.125 6.359 3.505 1.00 . A A . 5 ILE N 1 1
15 20491 1 1 5 ILE O O 8.321 8.954 2.589 1.00 . A A . 5 ILE O 1 1
15 20492 1 1 6 THR C C 10.504 12.136 4.229 1.00 . A A . 6 THR C 1 1
15 20493 1 1 6 THR CA C 9.418 11.103 3.951 1.00 . A A . 6 THR CA 1 1
15 20494 1 1 6 THR CB C 8.336 11.206 5.042 1.00 . A A . 6 THR CB 1 1
15 20495 1 1 6 THR CG2 C 7.214 12.137 4.605 1.00 . A A . 6 THR CG2 1 1
15 20496 1 1 6 THR H H 10.816 9.564 4.350 1.00 . A A . 6 THR H 1 1
15 20497 1 1 6 THR HA H 8.961 11.323 2.997 1.00 . A A . 6 THR HA 1 1
15 20498 1 1 6 THR HB H 8.786 11.606 5.939 1.00 . A A . 6 THR HB 1 1
15 20499 1 1 6 THR HG1 H 7.719 9.797 6.277 1.00 . A A . 6 THR HG1 1 1
15 20500 1 1 6 THR HG21 H 6.819 11.803 3.657 1.00 . A A . 6 THR HG21 1 1
15 20501 1 1 6 THR HG22 H 7.599 13.140 4.501 1.00 . A A . 6 THR HG22 1 1
15 20502 1 1 6 THR HG23 H 6.429 12.127 5.346 1.00 . A A . 6 THR HG23 1 1
15 20503 1 1 6 THR N N 9.977 9.759 3.882 1.00 . A A . 6 THR N 1 1
15 20504 1 1 6 THR O O 10.525 13.208 3.624 1.00 . A A . 6 THR O 1 1
15 20505 1 1 6 THR OG1 O 7.802 9.908 5.326 1.00 . A A . 6 THR OG1 1 1
15 20506 1 1 7 VAL C C 13.542 12.770 4.398 1.00 . A A . 7 VAL C 1 1
15 20507 1 1 7 VAL CA C 12.497 12.706 5.506 1.00 . A A . 7 VAL CA 1 1
15 20508 1 1 7 VAL CB C 13.179 12.268 6.816 1.00 . A A . 7 VAL CB 1 1
15 20509 1 1 7 VAL CG1 C 12.208 12.365 7.982 1.00 . A A . 7 VAL CG1 1 1
15 20510 1 1 7 VAL CG2 C 13.728 10.856 6.683 1.00 . A A . 7 VAL CG2 1 1
15 20511 1 1 7 VAL H H 11.337 10.938 5.597 1.00 . A A . 7 VAL H 1 1
15 20512 1 1 7 VAL HA H 12.081 13.693 5.653 1.00 . A A . 7 VAL HA 1 1
15 20513 1 1 7 VAL HB H 14.005 12.937 7.008 1.00 . A A . 7 VAL HB 1 1
15 20514 1 1 7 VAL HG11 H 11.459 11.591 7.891 1.00 . A A . 7 VAL HG11 1 1
15 20515 1 1 7 VAL HG12 H 12.746 12.239 8.910 1.00 . A A . 7 VAL HG12 1 1
15 20516 1 1 7 VAL HG13 H 11.728 13.332 7.972 1.00 . A A . 7 VAL HG13 1 1
15 20517 1 1 7 VAL HG21 H 14.737 10.824 7.065 1.00 . A A . 7 VAL HG21 1 1
15 20518 1 1 7 VAL HG22 H 13.108 10.175 7.247 1.00 . A A . 7 VAL HG22 1 1
15 20519 1 1 7 VAL HG23 H 13.728 10.565 5.643 1.00 . A A . 7 VAL HG23 1 1
15 20520 1 1 7 VAL N N 11.406 11.807 5.149 1.00 . A A . 7 VAL N 1 1
15 20521 1 1 7 VAL O O 13.702 11.825 3.627 1.00 . A A . 7 VAL O 1 1
15 20522 1 1 8 SER C C 16.308 15.113 3.762 1.00 . A A . 8 SER C 1 1
15 20523 1 1 8 SER CA C 15.279 14.081 3.309 1.00 . A A . 8 SER CA 1 1
15 20524 1 1 8 SER CB C 14.646 14.523 1.988 1.00 . A A . 8 SER CB 1 1
15 20525 1 1 8 SER H H 14.076 14.610 4.969 1.00 . A A . 8 SER H 1 1
15 20526 1 1 8 SER HA H 15.777 13.135 3.160 1.00 . A A . 8 SER HA 1 1
15 20527 1 1 8 SER HB2 H 14.094 15.438 2.145 1.00 . A A . 8 SER HB2 1 1
15 20528 1 1 8 SER HB3 H 15.424 14.693 1.258 1.00 . A A . 8 SER HB3 1 1
15 20529 1 1 8 SER HG H 12.907 13.625 1.920 1.00 . A A . 8 SER HG 1 1
15 20530 1 1 8 SER N N 14.251 13.892 4.325 1.00 . A A . 8 SER N 1 1
15 20531 1 1 8 SER O O 17.448 14.771 4.076 1.00 . A A . 8 SER O 1 1
15 20532 1 1 8 SER OG O 13.761 13.535 1.491 1.00 . A A . 8 SER OG 1 1
15 20533 1 1 9 ALA C C 16.869 17.538 5.732 1.00 . A A . 9 ALA C 1 1
15 20534 1 1 9 ALA CA C 16.780 17.457 4.212 1.00 . A A . 9 ALA CA 1 1
15 20535 1 1 9 ALA CB C 16.301 18.782 3.637 1.00 . A A . 9 ALA CB 1 1
15 20536 1 1 9 ALA H H 14.976 16.585 3.533 1.00 . A A . 9 ALA H 1 1
15 20537 1 1 9 ALA HA H 17.765 17.256 3.814 1.00 . A A . 9 ALA HA 1 1
15 20538 1 1 9 ALA HB1 H 17.147 19.338 3.262 1.00 . A A . 9 ALA HB1 1 1
15 20539 1 1 9 ALA HB2 H 15.607 18.595 2.832 1.00 . A A . 9 ALA HB2 1 1
15 20540 1 1 9 ALA HB3 H 15.809 19.352 4.411 1.00 . A A . 9 ALA HB3 1 1
15 20541 1 1 9 ALA N N 15.896 16.376 3.795 1.00 . A A . 9 ALA N 1 1
15 20542 1 1 9 ALA O O 15.860 17.431 6.428 1.00 . A A . 9 ALA O 1 1
15 20543 1 1 10 ALA C C 18.588 19.264 8.093 1.00 . A A . 10 ALA C 1 1
15 20544 1 1 10 ALA CA C 18.302 17.825 7.678 1.00 . A A . 10 ALA CA 1 1
15 20545 1 1 10 ALA CB C 19.446 16.914 8.099 1.00 . A A . 10 ALA CB 1 1
15 20546 1 1 10 ALA H H 18.848 17.805 5.633 1.00 . A A . 10 ALA H 1 1
15 20547 1 1 10 ALA HA H 17.404 17.488 8.176 1.00 . A A . 10 ALA HA 1 1
15 20548 1 1 10 ALA HB1 H 19.716 17.128 9.123 1.00 . A A . 10 ALA HB1 1 1
15 20549 1 1 10 ALA HB2 H 19.134 15.884 8.016 1.00 . A A . 10 ALA HB2 1 1
15 20550 1 1 10 ALA HB3 H 20.297 17.086 7.458 1.00 . A A . 10 ALA HB3 1 1
15 20551 1 1 10 ALA N N 18.082 17.728 6.240 1.00 . A A . 10 ALA N 1 1
15 20552 1 1 10 ALA O O 19.417 19.515 8.968 1.00 . A A . 10 ALA O 1 1
15 20553 1 1 11 THR C C 16.750 22.279 8.124 1.00 . A A . 11 THR C 1 1
15 20554 1 1 11 THR CA C 18.077 21.620 7.764 1.00 . A A . 11 THR CA 1 1
15 20555 1 1 11 THR CB C 18.706 22.373 6.576 1.00 . A A . 11 THR CB 1 1
15 20556 1 1 11 THR CG2 C 20.209 22.515 6.760 1.00 . A A . 11 THR CG2 1 1
15 20557 1 1 11 THR H H 17.249 19.943 6.773 1.00 . A A . 11 THR H 1 1
15 20558 1 1 11 THR HA H 18.747 21.697 8.607 1.00 . A A . 11 THR HA 1 1
15 20559 1 1 11 THR HB H 18.269 23.361 6.524 1.00 . A A . 11 THR HB 1 1
15 20560 1 1 11 THR HG1 H 18.196 22.310 4.672 1.00 . A A . 11 THR HG1 1 1
15 20561 1 1 11 THR HG21 H 20.564 21.744 7.427 1.00 . A A . 11 THR HG21 1 1
15 20562 1 1 11 THR HG22 H 20.431 23.485 7.180 1.00 . A A . 11 THR HG22 1 1
15 20563 1 1 11 THR HG23 H 20.699 22.416 5.803 1.00 . A A . 11 THR HG23 1 1
15 20564 1 1 11 THR N N 17.896 20.206 7.461 1.00 . A A . 11 THR N 1 1
15 20565 1 1 11 THR O O 15.987 22.683 7.246 1.00 . A A . 11 THR O 1 1
15 20566 1 1 11 THR OG1 O 18.432 21.677 5.355 1.00 . A A . 11 THR OG1 1 1
15 20567 1 1 12 LEU C C 15.438 24.492 10.143 1.00 . A A . 12 LEU C 1 1
15 20568 1 1 12 LEU CA C 15.246 22.999 9.897 1.00 . A A . 12 LEU CA 1 1
15 20569 1 1 12 LEU CB C 14.779 22.315 11.183 1.00 . A A . 12 LEU CB 1 1
15 20570 1 1 12 LEU CD1 C 12.751 21.237 10.178 1.00 . A A . 12 LEU CD1 1 1
15 20571 1 1 12 LEU CD2 C 14.889 19.950 10.357 1.00 . A A . 12 LEU CD2 1 1
15 20572 1 1 12 LEU CG C 14.006 21.007 11.005 1.00 . A A . 12 LEU CG 1 1
15 20573 1 1 12 LEU H H 17.128 22.047 10.073 1.00 . A A . 12 LEU H 1 1
15 20574 1 1 12 LEU HA H 14.494 22.865 9.134 1.00 . A A . 12 LEU HA 1 1
15 20575 1 1 12 LEU HB2 H 15.651 22.104 11.782 1.00 . A A . 12 LEU HB2 1 1
15 20576 1 1 12 LEU HB3 H 14.140 23.008 11.712 1.00 . A A . 12 LEU HB3 1 1
15 20577 1 1 12 LEU HD11 H 13.029 21.499 9.168 1.00 . A A . 12 LEU HD11 1 1
15 20578 1 1 12 LEU HD12 H 12.175 22.040 10.613 1.00 . A A . 12 LEU HD12 1 1
15 20579 1 1 12 LEU HD13 H 12.157 20.334 10.166 1.00 . A A . 12 LEU HD13 1 1
15 20580 1 1 12 LEU HD21 H 14.546 18.968 10.647 1.00 . A A . 12 LEU HD21 1 1
15 20581 1 1 12 LEU HD22 H 15.910 20.087 10.681 1.00 . A A . 12 LEU HD22 1 1
15 20582 1 1 12 LEU HD23 H 14.836 20.048 9.282 1.00 . A A . 12 LEU HD23 1 1
15 20583 1 1 12 LEU HG H 13.703 20.641 11.976 1.00 . A A . 12 LEU HG 1 1
15 20584 1 1 12 LEU N N 16.482 22.387 9.420 1.00 . A A . 12 LEU N 1 1
15 20585 1 1 12 LEU O O 16.343 24.901 10.870 1.00 . A A . 12 LEU O 1 1
15 20586 1 1 13 SER C C 13.464 27.276 10.482 1.00 . A A . 13 SER C 1 1
15 20587 1 1 13 SER CA C 14.653 26.750 9.684 1.00 . A A . 13 SER CA 1 1
15 20588 1 1 13 SER CB C 14.699 27.425 8.312 1.00 . A A . 13 SER CB 1 1
15 20589 1 1 13 SER H H 13.878 24.915 8.966 1.00 . A A . 13 SER H 1 1
15 20590 1 1 13 SER HA H 15.562 26.981 10.220 1.00 . A A . 13 SER HA 1 1
15 20591 1 1 13 SER HB2 H 15.604 27.134 7.801 1.00 . A A . 13 SER HB2 1 1
15 20592 1 1 13 SER HB3 H 13.842 27.115 7.732 1.00 . A A . 13 SER HB3 1 1
15 20593 1 1 13 SER HG H 13.986 29.198 7.880 1.00 . A A . 13 SER HG 1 1
15 20594 1 1 13 SER N N 14.578 25.302 9.533 1.00 . A A . 13 SER N 1 1
15 20595 1 1 13 SER O O 13.624 28.088 11.393 1.00 . A A . 13 SER O 1 1
15 20596 1 1 13 SER OG O 14.679 28.837 8.437 1.00 . A A . 13 SER OG 1 1
15 20597 1 1 14 SER C C 10.202 26.026 11.206 1.00 . A A . 14 SER C 1 1
15 20598 1 1 14 SER CA C 11.053 27.230 10.814 1.00 . A A . 14 SER CA 1 1
15 20599 1 1 14 SER CB C 10.244 28.170 9.918 1.00 . A A . 14 SER CB 1 1
15 20600 1 1 14 SER H H 12.208 26.159 9.399 1.00 . A A . 14 SER H 1 1
15 20601 1 1 14 SER HA H 11.341 27.759 11.709 1.00 . A A . 14 SER HA 1 1
15 20602 1 1 14 SER HB2 H 9.324 27.685 9.628 1.00 . A A . 14 SER HB2 1 1
15 20603 1 1 14 SER HB3 H 10.018 29.076 10.462 1.00 . A A . 14 SER HB3 1 1
15 20604 1 1 14 SER HG H 10.604 28.037 7.997 1.00 . A A . 14 SER HG 1 1
15 20605 1 1 14 SER N N 12.271 26.805 10.133 1.00 . A A . 14 SER N 1 1
15 20606 1 1 14 SER O O 10.210 24.999 10.526 1.00 . A A . 14 SER O 1 1
15 20607 1 1 14 SER OG O 10.969 28.509 8.748 1.00 . A A . 14 SER OG 1 1
15 20608 1 1 15 ILE C C 7.224 25.607 13.147 1.00 . A A . 15 ILE C 1 1
15 20609 1 1 15 ILE CA C 8.612 25.085 12.789 1.00 . A A . 15 ILE CA 1 1
15 20610 1 1 15 ILE CB C 9.220 24.390 14.021 1.00 . A A . 15 ILE CB 1 1
15 20611 1 1 15 ILE CD1 C 10.972 23.169 12.635 1.00 . A A . 15 ILE CD1 1 1
15 20612 1 1 15 ILE CG1 C 10.707 24.107 13.792 1.00 . A A . 15 ILE CG1 1 1
15 20613 1 1 15 ILE CG2 C 8.471 23.101 14.326 1.00 . A A . 15 ILE CG2 1 1
15 20614 1 1 15 ILE H H 9.505 27.003 12.804 1.00 . A A . 15 ILE H 1 1
15 20615 1 1 15 ILE HA H 8.517 24.354 11.998 1.00 . A A . 15 ILE HA 1 1
15 20616 1 1 15 ILE HB H 9.113 25.049 14.868 1.00 . A A . 15 ILE HB 1 1
15 20617 1 1 15 ILE HD11 H 11.551 22.325 12.982 1.00 . A A . 15 ILE HD11 1 1
15 20618 1 1 15 ILE HD12 H 10.033 22.819 12.232 1.00 . A A . 15 ILE HD12 1 1
15 20619 1 1 15 ILE HD13 H 11.523 23.691 11.867 1.00 . A A . 15 ILE HD13 1 1
15 20620 1 1 15 ILE HG12 H 11.216 25.036 13.589 1.00 . A A . 15 ILE HG12 1 1
15 20621 1 1 15 ILE HG13 H 11.122 23.661 14.684 1.00 . A A . 15 ILE HG13 1 1
15 20622 1 1 15 ILE HG21 H 9.003 22.547 15.084 1.00 . A A . 15 ILE HG21 1 1
15 20623 1 1 15 ILE HG22 H 7.480 23.337 14.682 1.00 . A A . 15 ILE HG22 1 1
15 20624 1 1 15 ILE HG23 H 8.399 22.505 13.428 1.00 . A A . 15 ILE HG23 1 1
15 20625 1 1 15 ILE N N 9.469 26.161 12.306 1.00 . A A . 15 ILE N 1 1
15 20626 1 1 15 ILE O O 7.076 26.736 13.612 1.00 . A A . 15 ILE O 1 1
15 20627 1 1 16 SER C C 4.218 24.201 14.246 1.00 . A A . 16 SER C 1 1
15 20628 1 1 16 SER CA C 4.834 25.153 13.225 1.00 . A A . 16 SER CA 1 1
15 20629 1 1 16 SER CB C 3.996 25.158 11.945 1.00 . A A . 16 SER CB 1 1
15 20630 1 1 16 SER H H 6.393 23.887 12.554 1.00 . A A . 16 SER H 1 1
15 20631 1 1 16 SER HA H 4.846 26.149 13.641 1.00 . A A . 16 SER HA 1 1
15 20632 1 1 16 SER HB2 H 4.530 24.636 11.166 1.00 . A A . 16 SER HB2 1 1
15 20633 1 1 16 SER HB3 H 3.055 24.661 12.132 1.00 . A A . 16 SER HB3 1 1
15 20634 1 1 16 SER HG H 2.798 26.580 11.330 1.00 . A A . 16 SER HG 1 1
15 20635 1 1 16 SER N N 6.211 24.775 12.928 1.00 . A A . 16 SER N 1 1
15 20636 1 1 16 SER O O 4.022 23.017 13.968 1.00 . A A . 16 SER O 1 1
15 20637 1 1 16 SER OG O 3.735 26.482 11.512 1.00 . A A . 16 SER OG 1 1
15 20638 1 1 17 ILE C C 1.885 24.356 16.768 1.00 . A A . 17 ILE C 1 1
15 20639 1 1 17 ILE CA C 3.321 23.924 16.491 1.00 . A A . 17 ILE CA 1 1
15 20640 1 1 17 ILE CB C 4.136 24.023 17.794 1.00 . A A . 17 ILE CB 1 1
15 20641 1 1 17 ILE CD1 C 6.502 23.981 18.731 1.00 . A A . 17 ILE CD1 1 1
15 20642 1 1 17 ILE CG1 C 5.631 23.886 17.498 1.00 . A A . 17 ILE CG1 1 1
15 20643 1 1 17 ILE CG2 C 3.686 22.958 18.782 1.00 . A A . 17 ILE CG2 1 1
15 20644 1 1 17 ILE H H 4.096 25.675 15.590 1.00 . A A . 17 ILE H 1 1
15 20645 1 1 17 ILE HA H 3.320 22.893 16.168 1.00 . A A . 17 ILE HA 1 1
15 20646 1 1 17 ILE HB H 3.951 24.991 18.235 1.00 . A A . 17 ILE HB 1 1
15 20647 1 1 17 ILE HD11 H 6.164 24.802 19.348 1.00 . A A . 17 ILE HD11 1 1
15 20648 1 1 17 ILE HD12 H 6.435 23.061 19.292 1.00 . A A . 17 ILE HD12 1 1
15 20649 1 1 17 ILE HD13 H 7.526 24.151 18.437 1.00 . A A . 17 ILE HD13 1 1
15 20650 1 1 17 ILE HG12 H 5.814 22.928 17.037 1.00 . A A . 17 ILE HG12 1 1
15 20651 1 1 17 ILE HG13 H 5.929 24.671 16.819 1.00 . A A . 17 ILE HG13 1 1
15 20652 1 1 17 ILE HG21 H 2.852 22.411 18.367 1.00 . A A . 17 ILE HG21 1 1
15 20653 1 1 17 ILE HG22 H 4.502 22.277 18.974 1.00 . A A . 17 ILE HG22 1 1
15 20654 1 1 17 ILE HG23 H 3.384 23.428 19.706 1.00 . A A . 17 ILE HG23 1 1
15 20655 1 1 17 ILE N N 3.916 24.726 15.428 1.00 . A A . 17 ILE N 1 1
15 20656 1 1 17 ILE O O 1.566 25.544 16.730 1.00 . A A . 17 ILE O 1 1
15 20657 1 1 18 SER C C -0.829 22.953 18.603 1.00 . A A . 18 SER C 1 1
15 20658 1 1 18 SER CA C -0.379 23.663 17.330 1.00 . A A . 18 SER CA 1 1
15 20659 1 1 18 SER CB C -1.254 23.227 16.153 1.00 . A A . 18 SER CB 1 1
15 20660 1 1 18 SER H H 1.340 22.456 17.062 1.00 . A A . 18 SER H 1 1
15 20661 1 1 18 SER HA H -0.483 24.728 17.470 1.00 . A A . 18 SER HA 1 1
15 20662 1 1 18 SER HB2 H -0.767 22.423 15.623 1.00 . A A . 18 SER HB2 1 1
15 20663 1 1 18 SER HB3 H -2.210 22.887 16.525 1.00 . A A . 18 SER HB3 1 1
15 20664 1 1 18 SER HG H -2.222 24.820 15.548 1.00 . A A . 18 SER HG 1 1
15 20665 1 1 18 SER N N 1.024 23.384 17.048 1.00 . A A . 18 SER N 1 1
15 20666 1 1 18 SER O O -1.607 21.999 18.570 1.00 . A A . 18 SER O 1 1
15 20667 1 1 18 SER OG O -1.470 24.301 15.253 1.00 . A A . 18 SER OG 1 1
15 20668 1 1 19 PRO C C -2.110 23.132 21.459 1.00 . A A . 19 PRO C 1 1
15 20669 1 1 19 PRO CA C -0.665 22.855 21.059 1.00 . A A . 19 PRO CA 1 1
15 20670 1 1 19 PRO CB C 0.299 23.561 22.015 1.00 . A A . 19 PRO CB 1 1
15 20671 1 1 19 PRO CD C 0.603 24.563 19.866 1.00 . A A . 19 PRO CD 1 1
15 20672 1 1 19 PRO CG C 0.624 24.850 21.342 1.00 . A A . 19 PRO CG 1 1
15 20673 1 1 19 PRO HA H -0.484 21.790 21.084 1.00 . A A . 19 PRO HA 1 1
15 20674 1 1 19 PRO HB2 H -0.188 23.723 22.967 1.00 . A A . 19 PRO HB2 1 1
15 20675 1 1 19 PRO HB3 H 1.182 22.955 22.155 1.00 . A A . 19 PRO HB3 1 1
15 20676 1 1 19 PRO HD2 H 0.236 25.419 19.320 1.00 . A A . 19 PRO HD2 1 1
15 20677 1 1 19 PRO HD3 H 1.589 24.287 19.521 1.00 . A A . 19 PRO HD3 1 1
15 20678 1 1 19 PRO HG2 H -0.119 25.592 21.591 1.00 . A A . 19 PRO HG2 1 1
15 20679 1 1 19 PRO HG3 H 1.606 25.184 21.644 1.00 . A A . 19 PRO HG3 1 1
15 20680 1 1 19 PRO N N -0.329 23.428 19.753 1.00 . A A . 19 PRO N 1 1
15 20681 1 1 19 PRO O O -2.763 24.010 20.895 1.00 . A A . 19 PRO O 1 1
15 20682 1 1 20 ILE C C -4.032 22.504 24.435 1.00 . A A . 20 ILE C 1 1
15 20683 1 1 20 ILE CA C -3.972 22.545 22.912 1.00 . A A . 20 ILE CA 1 1
15 20684 1 1 20 ILE CB C -4.902 21.457 22.343 1.00 . A A . 20 ILE CB 1 1
15 20685 1 1 20 ILE CD1 C -7.364 21.767 21.777 1.00 . A A . 20 ILE CD1 1 1
15 20686 1 1 20 ILE CG1 C -6.326 21.646 22.871 1.00 . A A . 20 ILE CG1 1 1
15 20687 1 1 20 ILE CG2 C -4.379 20.074 22.699 1.00 . A A . 20 ILE CG2 1 1
15 20688 1 1 20 ILE H H -2.035 21.695 22.847 1.00 . A A . 20 ILE H 1 1
15 20689 1 1 20 ILE HA H -4.327 23.508 22.573 1.00 . A A . 20 ILE HA 1 1
15 20690 1 1 20 ILE HB H -4.909 21.547 21.268 1.00 . A A . 20 ILE HB 1 1
15 20691 1 1 20 ILE HD11 H -7.954 22.658 21.938 1.00 . A A . 20 ILE HD11 1 1
15 20692 1 1 20 ILE HD12 H -6.872 21.830 20.818 1.00 . A A . 20 ILE HD12 1 1
15 20693 1 1 20 ILE HD13 H -8.009 20.901 21.796 1.00 . A A . 20 ILE HD13 1 1
15 20694 1 1 20 ILE HG12 H -6.590 20.801 23.487 1.00 . A A . 20 ILE HG12 1 1
15 20695 1 1 20 ILE HG13 H -6.364 22.547 23.467 1.00 . A A . 20 ILE HG13 1 1
15 20696 1 1 20 ILE HG21 H -4.919 19.328 22.134 1.00 . A A . 20 ILE HG21 1 1
15 20697 1 1 20 ILE HG22 H -3.328 20.014 22.459 1.00 . A A . 20 ILE HG22 1 1
15 20698 1 1 20 ILE HG23 H -4.518 19.896 23.755 1.00 . A A . 20 ILE HG23 1 1
15 20699 1 1 20 ILE N N -2.604 22.378 22.436 1.00 . A A . 20 ILE N 1 1
15 20700 1 1 20 ILE O O -3.588 21.542 25.059 1.00 . A A . 20 ILE O 1 1
15 20701 1 1 21 ASN C C -6.137 23.345 26.924 1.00 . A A . 21 ASN C 1 1
15 20702 1 1 21 ASN CA C -4.708 23.641 26.479 1.00 . A A . 21 ASN CA 1 1
15 20703 1 1 21 ASN CB C -4.287 25.029 26.966 1.00 . A A . 21 ASN CB 1 1
15 20704 1 1 21 ASN CG C -3.209 25.645 26.096 1.00 . A A . 21 ASN CG 1 1
15 20705 1 1 21 ASN H H -4.924 24.294 24.477 1.00 . A A . 21 ASN H 1 1
15 20706 1 1 21 ASN HA H -4.049 22.903 26.910 1.00 . A A . 21 ASN HA 1 1
15 20707 1 1 21 ASN HB2 H -5.147 25.683 26.958 1.00 . A A . 21 ASN HB2 1 1
15 20708 1 1 21 ASN HB3 H -3.909 24.951 27.975 1.00 . A A . 21 ASN HB3 1 1
15 20709 1 1 21 ASN HD21 H -2.122 23.985 26.223 1.00 . A A . 21 ASN HD21 1 1
15 20710 1 1 21 ASN HD22 H -1.437 25.261 25.281 1.00 . A A . 21 ASN HD22 1 1
15 20711 1 1 21 ASN N N -4.587 23.557 25.028 1.00 . A A . 21 ASN N 1 1
15 20712 1 1 21 ASN ND2 N -2.149 24.887 25.841 1.00 . A A . 21 ASN ND2 1 1
15 20713 1 1 21 ASN O O -6.957 24.254 27.064 1.00 . A A . 21 ASN O 1 1
15 20714 1 1 21 ASN OD1 O -3.328 26.790 25.657 1.00 . A A . 21 ASN OD1 1 1
15 20715 1 1 22 THR C C -7.680 20.708 28.770 1.00 . A A . 22 THR C 1 1
15 20716 1 1 22 THR CA C -7.759 21.651 27.575 1.00 . A A . 22 THR CA 1 1
15 20717 1 1 22 THR CB C -8.524 20.954 26.434 1.00 . A A . 22 THR CB 1 1
15 20718 1 1 22 THR CG2 C -10.022 21.186 26.566 1.00 . A A . 22 THR CG2 1 1
15 20719 1 1 22 THR H H -5.734 21.390 27.017 1.00 . A A . 22 THR H 1 1
15 20720 1 1 22 THR HA H -8.309 22.535 27.861 1.00 . A A . 22 THR HA 1 1
15 20721 1 1 22 THR HB H -8.333 19.891 26.490 1.00 . A A . 22 THR HB 1 1
15 20722 1 1 22 THR HG1 H -8.531 20.984 24.462 1.00 . A A . 22 THR HG1 1 1
15 20723 1 1 22 THR HG21 H -10.384 20.696 27.457 1.00 . A A . 22 THR HG21 1 1
15 20724 1 1 22 THR HG22 H -10.527 20.780 25.702 1.00 . A A . 22 THR HG22 1 1
15 20725 1 1 22 THR HG23 H -10.217 22.246 26.633 1.00 . A A . 22 THR HG23 1 1
15 20726 1 1 22 THR N N -6.429 22.068 27.146 1.00 . A A . 22 THR N 1 1
15 20727 1 1 22 THR O O -6.645 20.093 29.020 1.00 . A A . 22 THR O 1 1
15 20728 1 1 22 THR OG1 O -8.070 21.444 25.168 1.00 . A A . 22 THR OG1 1 1
15 20729 1 1 23 ASN C C -9.763 18.542 30.426 1.00 . A A . 23 ASN C 1 1
15 20730 1 1 23 ASN CA C -8.838 19.730 30.674 1.00 . A A . 23 ASN CA 1 1
15 20731 1 1 23 ASN CB C -9.316 20.515 31.897 1.00 . A A . 23 ASN CB 1 1
15 20732 1 1 23 ASN CG C -8.808 21.944 31.901 1.00 . A A . 23 ASN CG 1 1
15 20733 1 1 23 ASN H H -9.577 21.115 29.255 1.00 . A A . 23 ASN H 1 1
15 20734 1 1 23 ASN HA H -7.841 19.362 30.861 1.00 . A A . 23 ASN HA 1 1
15 20735 1 1 23 ASN HB2 H -10.396 20.538 31.903 1.00 . A A . 23 ASN HB2 1 1
15 20736 1 1 23 ASN HB3 H -8.966 20.025 32.793 1.00 . A A . 23 ASN HB3 1 1
15 20737 1 1 23 ASN HD21 H -6.986 21.323 31.401 1.00 . A A . 23 ASN HD21 1 1
15 20738 1 1 23 ASN HD22 H -7.170 23.030 31.600 1.00 . A A . 23 ASN HD22 1 1
15 20739 1 1 23 ASN N N -8.783 20.599 29.505 1.00 . A A . 23 ASN N 1 1
15 20740 1 1 23 ASN ND2 N -7.525 22.116 31.604 1.00 . A A . 23 ASN ND2 1 1
15 20741 1 1 23 ASN O O -10.858 18.697 29.885 1.00 . A A . 23 ASN O 1 1
15 20742 1 1 23 ASN OD1 O -9.560 22.882 32.168 1.00 . A A . 23 ASN OD1 1 1
15 20743 1 1 24 ILE C C -9.978 15.225 31.859 1.00 . A A . 24 ILE C 1 1
15 20744 1 1 24 ILE CA C -10.102 16.143 30.648 1.00 . A A . 24 ILE CA 1 1
15 20745 1 1 24 ILE CB C -9.670 15.371 29.387 1.00 . A A . 24 ILE CB 1 1
15 20746 1 1 24 ILE CD1 C -10.864 16.860 27.703 1.00 . A A . 24 ILE CD1 1 1
15 20747 1 1 24 ILE CG1 C -9.538 16.326 28.198 1.00 . A A . 24 ILE CG1 1 1
15 20748 1 1 24 ILE CG2 C -10.666 14.264 29.076 1.00 . A A . 24 ILE CG2 1 1
15 20749 1 1 24 ILE H H -8.434 17.297 31.250 1.00 . A A . 24 ILE H 1 1
15 20750 1 1 24 ILE HA H -11.137 16.431 30.532 1.00 . A A . 24 ILE HA 1 1
15 20751 1 1 24 ILE HB H -8.711 14.915 29.582 1.00 . A A . 24 ILE HB 1 1
15 20752 1 1 24 ILE HD11 H -10.737 17.878 27.365 1.00 . A A . 24 ILE HD11 1 1
15 20753 1 1 24 ILE HD12 H -11.214 16.251 26.883 1.00 . A A . 24 ILE HD12 1 1
15 20754 1 1 24 ILE HD13 H -11.585 16.835 28.505 1.00 . A A . 24 ILE HD13 1 1
15 20755 1 1 24 ILE HG12 H -8.929 17.168 28.487 1.00 . A A . 24 ILE HG12 1 1
15 20756 1 1 24 ILE HG13 H -9.062 15.805 27.380 1.00 . A A . 24 ILE HG13 1 1
15 20757 1 1 24 ILE HG21 H -11.668 14.667 29.092 1.00 . A A . 24 ILE HG21 1 1
15 20758 1 1 24 ILE HG22 H -10.459 13.857 28.098 1.00 . A A . 24 ILE HG22 1 1
15 20759 1 1 24 ILE HG23 H -10.580 13.484 29.817 1.00 . A A . 24 ILE HG23 1 1
15 20760 1 1 24 ILE N N -9.314 17.357 30.826 1.00 . A A . 24 ILE N 1 1
15 20761 1 1 24 ILE O O -8.991 15.277 32.592 1.00 . A A . 24 ILE O 1 1
15 20762 1 1 25 ASN C C -11.106 12.011 32.696 1.00 . A A . 25 ASN C 1 1
15 20763 1 1 25 ASN CA C -10.990 13.452 33.185 1.00 . A A . 25 ASN CA 1 1
15 20764 1 1 25 ASN CB C -12.143 13.773 34.137 1.00 . A A . 25 ASN CB 1 1
15 20765 1 1 25 ASN CG C -12.140 12.888 35.369 1.00 . A A . 25 ASN CG 1 1
15 20766 1 1 25 ASN H H -11.746 14.388 31.443 1.00 . A A . 25 ASN H 1 1
15 20767 1 1 25 ASN HA H -10.056 13.566 33.713 1.00 . A A . 25 ASN HA 1 1
15 20768 1 1 25 ASN HB2 H -12.062 14.802 34.457 1.00 . A A . 25 ASN HB2 1 1
15 20769 1 1 25 ASN HB3 H -13.080 13.635 33.619 1.00 . A A . 25 ASN HB3 1 1
15 20770 1 1 25 ASN HD21 H -10.178 13.143 35.577 1.00 . A A . 25 ASN HD21 1 1
15 20771 1 1 25 ASN HD22 H -10.934 12.136 36.759 1.00 . A A . 25 ASN HD22 1 1
15 20772 1 1 25 ASN N N -10.986 14.383 32.062 1.00 . A A . 25 ASN N 1 1
15 20773 1 1 25 ASN ND2 N -10.966 12.704 35.962 1.00 . A A . 25 ASN ND2 1 1
15 20774 1 1 25 ASN O O -11.466 11.761 31.545 1.00 . A A . 25 ASN O 1 1
15 20775 1 1 25 ASN OD1 O -13.180 12.377 35.782 1.00 . A A . 25 ASN OD1 1 1
15 20776 1 1 26 THR C C -9.705 9.243 32.342 1.00 . A A . 26 THR C 1 1
15 20777 1 1 26 THR CA C -10.869 9.650 33.238 1.00 . A A . 26 THR CA 1 1
15 20778 1 1 26 THR CB C -12.193 9.307 32.528 1.00 . A A . 26 THR CB 1 1
15 20779 1 1 26 THR CG2 C -12.539 7.837 32.709 1.00 . A A . 26 THR CG2 1 1
15 20780 1 1 26 THR H H -10.520 11.328 34.480 1.00 . A A . 26 THR H 1 1
15 20781 1 1 26 THR HA H -10.820 9.083 34.156 1.00 . A A . 26 THR HA 1 1
15 20782 1 1 26 THR HB H -12.080 9.509 31.473 1.00 . A A . 26 THR HB 1 1
15 20783 1 1 26 THR HG1 H -13.868 10.332 32.343 1.00 . A A . 26 THR HG1 1 1
15 20784 1 1 26 THR HG21 H -12.323 7.539 33.724 1.00 . A A . 26 THR HG21 1 1
15 20785 1 1 26 THR HG22 H -11.949 7.242 32.027 1.00 . A A . 26 THR HG22 1 1
15 20786 1 1 26 THR HG23 H -13.588 7.686 32.504 1.00 . A A . 26 THR HG23 1 1
15 20787 1 1 26 THR N N -10.800 11.066 33.579 1.00 . A A . 26 THR N 1 1
15 20788 1 1 26 THR O O -9.903 8.656 31.278 1.00 . A A . 26 THR O 1 1
15 20789 1 1 26 THR OG1 O -13.252 10.119 33.048 1.00 . A A . 26 THR OG1 1 1
15 20790 1 1 27 THR C C -7.548 9.337 30.518 1.00 . A A . 27 THR C 1 1
15 20791 1 1 27 THR CA C -7.293 9.224 32.016 1.00 . A A . 27 THR CA 1 1
15 20792 1 1 27 THR CB C -6.802 7.800 32.336 1.00 . A A . 27 THR CB 1 1
15 20793 1 1 27 THR CG2 C -7.965 6.820 32.370 1.00 . A A . 27 THR CG2 1 1
15 20794 1 1 27 THR H H -8.397 10.025 33.635 1.00 . A A . 27 THR H 1 1
15 20795 1 1 27 THR HA H -6.516 9.921 32.294 1.00 . A A . 27 THR HA 1 1
15 20796 1 1 27 THR HB H -6.329 7.808 33.308 1.00 . A A . 27 THR HB 1 1
15 20797 1 1 27 THR HG1 H -5.077 7.009 31.796 1.00 . A A . 27 THR HG1 1 1
15 20798 1 1 27 THR HG21 H -8.663 7.118 33.137 1.00 . A A . 27 THR HG21 1 1
15 20799 1 1 27 THR HG22 H -7.595 5.829 32.584 1.00 . A A . 27 THR HG22 1 1
15 20800 1 1 27 THR HG23 H -8.463 6.820 31.411 1.00 . A A . 27 THR HG23 1 1
15 20801 1 1 27 THR N N -8.490 9.557 32.779 1.00 . A A . 27 THR N 1 1
15 20802 1 1 27 THR O O -7.840 8.345 29.851 1.00 . A A . 27 THR O 1 1
15 20803 1 1 27 THR OG1 O -5.846 7.380 31.356 1.00 . A A . 27 THR OG1 1 1
15 20804 1 1 28 VAL C C -6.430 11.450 27.934 1.00 . A A . 28 VAL C 1 1
15 20805 1 1 28 VAL CA C -7.650 10.796 28.571 1.00 . A A . 28 VAL CA 1 1
15 20806 1 1 28 VAL CB C -8.881 11.691 28.335 1.00 . A A . 28 VAL CB 1 1
15 20807 1 1 28 VAL CG1 C -9.090 11.930 26.848 1.00 . A A . 28 VAL CG1 1 1
15 20808 1 1 28 VAL CG2 C -10.119 11.070 28.963 1.00 . A A . 28 VAL CG2 1 1
15 20809 1 1 28 VAL H H -7.199 11.305 30.575 1.00 . A A . 28 VAL H 1 1
15 20810 1 1 28 VAL HA H -7.827 9.843 28.093 1.00 . A A . 28 VAL HA 1 1
15 20811 1 1 28 VAL HB H -8.703 12.645 28.809 1.00 . A A . 28 VAL HB 1 1
15 20812 1 1 28 VAL HG11 H -8.431 12.718 26.514 1.00 . A A . 28 VAL HG11 1 1
15 20813 1 1 28 VAL HG12 H -8.873 11.023 26.303 1.00 . A A . 28 VAL HG12 1 1
15 20814 1 1 28 VAL HG13 H -10.115 12.220 26.671 1.00 . A A . 28 VAL HG13 1 1
15 20815 1 1 28 VAL HG21 H -10.970 11.713 28.796 1.00 . A A . 28 VAL HG21 1 1
15 20816 1 1 28 VAL HG22 H -10.304 10.105 28.515 1.00 . A A . 28 VAL HG22 1 1
15 20817 1 1 28 VAL HG23 H -9.963 10.949 30.025 1.00 . A A . 28 VAL HG23 1 1
15 20818 1 1 28 VAL N N -7.434 10.553 29.993 1.00 . A A . 28 VAL N 1 1
15 20819 1 1 28 VAL O O -5.728 12.234 28.573 1.00 . A A . 28 VAL O 1 1
15 20820 1 1 29 SER C C -5.455 12.910 25.148 1.00 . A A . 29 SER C 1 1
15 20821 1 1 29 SER CA C -5.044 11.676 25.945 1.00 . A A . 29 SER CA 1 1
15 20822 1 1 29 SER CB C -4.449 10.624 25.008 1.00 . A A . 29 SER CB 1 1
15 20823 1 1 29 SER H H -6.779 10.492 26.214 1.00 . A A . 29 SER H 1 1
15 20824 1 1 29 SER HA H -4.297 11.963 26.671 1.00 . A A . 29 SER HA 1 1
15 20825 1 1 29 SER HB2 H -3.372 10.675 25.051 1.00 . A A . 29 SER HB2 1 1
15 20826 1 1 29 SER HB3 H -4.776 9.643 25.319 1.00 . A A . 29 SER HB3 1 1
15 20827 1 1 29 SER HG H -4.949 9.997 23.220 1.00 . A A . 29 SER HG 1 1
15 20828 1 1 29 SER N N -6.182 11.123 26.669 1.00 . A A . 29 SER N 1 1
15 20829 1 1 29 SER O O -6.546 12.962 24.580 1.00 . A A . 29 SER O 1 1
15 20830 1 1 29 SER OG O -4.863 10.841 23.670 1.00 . A A . 29 SER OG 1 1
15 20831 1 1 30 LYS C C -4.186 15.111 23.005 1.00 . A A . 30 LYS C 1 1
15 20832 1 1 30 LYS CA C -4.842 15.138 24.383 1.00 . A A . 30 LYS CA 1 1
15 20833 1 1 30 LYS CB C -4.333 16.343 25.177 1.00 . A A . 30 LYS CB 1 1
15 20834 1 1 30 LYS CD C -6.502 17.610 25.107 1.00 . A A . 30 LYS CD 1 1
15 20835 1 1 30 LYS CE C -7.848 16.957 25.380 1.00 . A A . 30 LYS CE 1 1
15 20836 1 1 30 LYS CG C -5.412 17.031 25.995 1.00 . A A . 30 LYS CG 1 1
15 20837 1 1 30 LYS H H -3.720 13.803 25.583 1.00 . A A . 30 LYS H 1 1
15 20838 1 1 30 LYS HA H -5.910 15.225 24.258 1.00 . A A . 30 LYS HA 1 1
15 20839 1 1 30 LYS HB2 H -3.556 16.014 25.850 1.00 . A A . 30 LYS HB2 1 1
15 20840 1 1 30 LYS HB3 H -3.919 17.065 24.488 1.00 . A A . 30 LYS HB3 1 1
15 20841 1 1 30 LYS HD2 H -6.584 18.670 25.296 1.00 . A A . 30 LYS HD2 1 1
15 20842 1 1 30 LYS HD3 H -6.235 17.446 24.073 1.00 . A A . 30 LYS HD3 1 1
15 20843 1 1 30 LYS HE2 H -7.684 15.929 25.666 1.00 . A A . 30 LYS HE2 1 1
15 20844 1 1 30 LYS HE3 H -8.331 17.483 26.190 1.00 . A A . 30 LYS HE3 1 1
15 20845 1 1 30 LYS HG2 H -5.856 16.312 26.668 1.00 . A A . 30 LYS HG2 1 1
15 20846 1 1 30 LYS HG3 H -4.963 17.832 26.566 1.00 . A A . 30 LYS HG3 1 1
15 20847 1 1 30 LYS HZ1 H -8.929 16.024 23.855 1.00 . A A . 30 LYS HZ1 1 1
15 20848 1 1 30 LYS HZ2 H -8.275 17.521 23.415 1.00 . A A . 30 LYS HZ2 1 1
15 20849 1 1 30 LYS HZ3 H -9.634 17.455 24.419 1.00 . A A . 30 LYS HZ3 1 1
15 20850 1 1 30 LYS N N -4.573 13.904 25.110 1.00 . A A . 30 LYS N 1 1
15 20851 1 1 30 LYS NZ N -8.734 16.991 24.183 1.00 . A A . 30 LYS NZ 1 1
15 20852 1 1 30 LYS O O -3.033 14.706 22.865 1.00 . A A . 30 LYS O 1 1
15 20853 1 1 31 GLN C C -3.455 16.736 20.428 1.00 . A A . 31 GLN C 1 1
15 20854 1 1 31 GLN CA C -4.419 15.572 20.627 1.00 . A A . 31 GLN CA 1 1
15 20855 1 1 31 GLN CB C -5.575 15.674 19.630 1.00 . A A . 31 GLN CB 1 1
15 20856 1 1 31 GLN CD C -5.479 13.845 17.890 1.00 . A A . 31 GLN CD 1 1
15 20857 1 1 31 GLN CG C -6.113 14.325 19.181 1.00 . A A . 31 GLN CG 1 1
15 20858 1 1 31 GLN H H -5.842 15.856 22.168 1.00 . A A . 31 GLN H 1 1
15 20859 1 1 31 GLN HA H -3.888 14.648 20.454 1.00 . A A . 31 GLN HA 1 1
15 20860 1 1 31 GLN HB2 H -6.383 16.225 20.089 1.00 . A A . 31 GLN HB2 1 1
15 20861 1 1 31 GLN HB3 H -5.235 16.211 18.757 1.00 . A A . 31 GLN HB3 1 1
15 20862 1 1 31 GLN HE21 H -3.676 14.349 18.560 1.00 . A A . 31 GLN HE21 1 1
15 20863 1 1 31 GLN HE22 H -3.723 13.661 16.976 1.00 . A A . 31 GLN HE22 1 1
15 20864 1 1 31 GLN HG2 H -5.914 13.597 19.953 1.00 . A A . 31 GLN HG2 1 1
15 20865 1 1 31 GLN HG3 H -7.179 14.409 19.032 1.00 . A A . 31 GLN HG3 1 1
15 20866 1 1 31 GLN N N -4.930 15.546 21.993 1.00 . A A . 31 GLN N 1 1
15 20867 1 1 31 GLN NE2 N -4.159 13.964 17.798 1.00 . A A . 31 GLN NE2 1 1
15 20868 1 1 31 GLN O O -3.762 17.876 20.779 1.00 . A A . 31 GLN O 1 1
15 20869 1 1 31 GLN OE1 O -6.167 13.373 16.985 1.00 . A A . 31 GLN OE1 1 1
15 20870 1 1 32 PHE C C -0.826 17.446 18.161 1.00 . A A . 32 PHE C 1 1
15 20871 1 1 32 PHE CA C -1.279 17.466 19.618 1.00 . A A . 32 PHE CA 1 1
15 20872 1 1 32 PHE CB C -0.076 17.256 20.541 1.00 . A A . 32 PHE CB 1 1
15 20873 1 1 32 PHE CD1 C 1.000 19.501 20.231 1.00 . A A . 32 PHE CD1 1 1
15 20874 1 1 32 PHE CD2 C 2.313 17.551 19.833 1.00 . A A . 32 PHE CD2 1 1
15 20875 1 1 32 PHE CE1 C 2.083 20.300 19.913 1.00 . A A . 32 PHE CE1 1 1
15 20876 1 1 32 PHE CE2 C 3.399 18.344 19.515 1.00 . A A . 32 PHE CE2 1 1
15 20877 1 1 32 PHE CG C 1.102 18.120 20.195 1.00 . A A . 32 PHE CG 1 1
15 20878 1 1 32 PHE CZ C 3.284 19.720 19.554 1.00 . A A . 32 PHE CZ 1 1
15 20879 1 1 32 PHE H H -2.103 15.516 19.605 1.00 . A A . 32 PHE H 1 1
15 20880 1 1 32 PHE HA H -1.722 18.426 19.832 1.00 . A A . 32 PHE HA 1 1
15 20881 1 1 32 PHE HB2 H -0.366 17.482 21.556 1.00 . A A . 32 PHE HB2 1 1
15 20882 1 1 32 PHE HB3 H 0.238 16.225 20.482 1.00 . A A . 32 PHE HB3 1 1
15 20883 1 1 32 PHE HD1 H 0.060 19.956 20.512 1.00 . A A . 32 PHE HD1 1 1
15 20884 1 1 32 PHE HD2 H 2.405 16.475 19.801 1.00 . A A . 32 PHE HD2 1 1
15 20885 1 1 32 PHE HE1 H 1.989 21.375 19.945 1.00 . A A . 32 PHE HE1 1 1
15 20886 1 1 32 PHE HE2 H 4.337 17.888 19.234 1.00 . A A . 32 PHE HE2 1 1
15 20887 1 1 32 PHE HZ H 4.131 20.342 19.306 1.00 . A A . 32 PHE HZ 1 1
15 20888 1 1 32 PHE N N -2.289 16.443 19.863 1.00 . A A . 32 PHE N 1 1
15 20889 1 1 32 PHE O O -0.792 16.393 17.524 1.00 . A A . 32 PHE O 1 1
15 20890 1 1 33 PHE C C 1.411 19.233 16.194 1.00 . A A . 33 PHE C 1 1
15 20891 1 1 33 PHE CA C -0.031 18.737 16.257 1.00 . A A . 33 PHE CA 1 1
15 20892 1 1 33 PHE CB C -0.944 19.689 15.482 1.00 . A A . 33 PHE CB 1 1
15 20893 1 1 33 PHE CD1 C -2.019 18.349 13.653 1.00 . A A . 33 PHE CD1 1 1
15 20894 1 1 33 PHE CD2 C -3.366 19.032 15.498 1.00 . A A . 33 PHE CD2 1 1
15 20895 1 1 33 PHE CE1 C -3.112 17.724 13.083 1.00 . A A . 33 PHE CE1 1 1
15 20896 1 1 33 PHE CE2 C -4.463 18.409 14.933 1.00 . A A . 33 PHE CE2 1 1
15 20897 1 1 33 PHE CG C -2.133 19.010 14.865 1.00 . A A . 33 PHE CG 1 1
15 20898 1 1 33 PHE CZ C -4.335 17.753 13.724 1.00 . A A . 33 PHE CZ 1 1
15 20899 1 1 33 PHE H H -0.529 19.423 18.198 1.00 . A A . 33 PHE H 1 1
15 20900 1 1 33 PHE HA H -0.082 17.757 15.808 1.00 . A A . 33 PHE HA 1 1
15 20901 1 1 33 PHE HB2 H -1.309 20.452 16.153 1.00 . A A . 33 PHE HB2 1 1
15 20902 1 1 33 PHE HB3 H -0.377 20.154 14.689 1.00 . A A . 33 PHE HB3 1 1
15 20903 1 1 33 PHE HD1 H -1.063 18.324 13.151 1.00 . A A . 33 PHE HD1 1 1
15 20904 1 1 33 PHE HD2 H -3.467 19.545 16.444 1.00 . A A . 33 PHE HD2 1 1
15 20905 1 1 33 PHE HE1 H -3.009 17.211 12.138 1.00 . A A . 33 PHE HE1 1 1
15 20906 1 1 33 PHE HE2 H -5.417 18.434 15.437 1.00 . A A . 33 PHE HE2 1 1
15 20907 1 1 33 PHE HZ H -5.190 17.266 13.281 1.00 . A A . 33 PHE HZ 1 1
15 20908 1 1 33 PHE N N -0.480 18.618 17.639 1.00 . A A . 33 PHE N 1 1
15 20909 1 1 33 PHE O O 1.805 20.124 16.946 1.00 . A A . 33 PHE O 1 1
15 20910 1 1 34 ALA C C 3.997 19.009 13.661 1.00 . A A . 34 ALA C 1 1
15 20911 1 1 34 ALA CA C 3.590 19.030 15.130 1.00 . A A . 34 ALA CA 1 1
15 20912 1 1 34 ALA CB C 4.487 18.107 15.942 1.00 . A A . 34 ALA CB 1 1
15 20913 1 1 34 ALA H H 1.820 17.943 14.723 1.00 . A A . 34 ALA H 1 1
15 20914 1 1 34 ALA HA H 3.707 20.034 15.512 1.00 . A A . 34 ALA HA 1 1
15 20915 1 1 34 ALA HB1 H 5.181 17.609 15.281 1.00 . A A . 34 ALA HB1 1 1
15 20916 1 1 34 ALA HB2 H 5.035 18.687 16.669 1.00 . A A . 34 ALA HB2 1 1
15 20917 1 1 34 ALA HB3 H 3.881 17.372 16.450 1.00 . A A . 34 ALA HB3 1 1
15 20918 1 1 34 ALA N N 2.192 18.647 15.293 1.00 . A A . 34 ALA N 1 1
15 20919 1 1 34 ALA O O 4.096 17.946 13.049 1.00 . A A . 34 ALA O 1 1
15 20920 1 1 35 VAL C C 6.013 20.932 11.574 1.00 . A A . 35 VAL C 1 1
15 20921 1 1 35 VAL CA C 4.628 20.309 11.702 1.00 . A A . 35 VAL CA 1 1
15 20922 1 1 35 VAL CB C 3.621 21.155 10.901 1.00 . A A . 35 VAL CB 1 1
15 20923 1 1 35 VAL CG1 C 3.885 21.030 9.409 1.00 . A A . 35 VAL CG1 1 1
15 20924 1 1 35 VAL CG2 C 2.195 20.743 11.235 1.00 . A A . 35 VAL CG2 1 1
15 20925 1 1 35 VAL H H 4.135 21.004 13.639 1.00 . A A . 35 VAL H 1 1
15 20926 1 1 35 VAL HA H 4.650 19.316 11.276 1.00 . A A . 35 VAL HA 1 1
15 20927 1 1 35 VAL HB H 3.748 22.190 11.182 1.00 . A A . 35 VAL HB 1 1
15 20928 1 1 35 VAL HG11 H 4.890 20.668 9.251 1.00 . A A . 35 VAL HG11 1 1
15 20929 1 1 35 VAL HG12 H 3.179 20.338 8.974 1.00 . A A . 35 VAL HG12 1 1
15 20930 1 1 35 VAL HG13 H 3.775 21.998 8.942 1.00 . A A . 35 VAL HG13 1 1
15 20931 1 1 35 VAL HG21 H 2.193 19.737 11.627 1.00 . A A . 35 VAL HG21 1 1
15 20932 1 1 35 VAL HG22 H 1.789 21.418 11.974 1.00 . A A . 35 VAL HG22 1 1
15 20933 1 1 35 VAL HG23 H 1.590 20.782 10.341 1.00 . A A . 35 VAL HG23 1 1
15 20934 1 1 35 VAL N N 4.231 20.191 13.100 1.00 . A A . 35 VAL N 1 1
15 20935 1 1 35 VAL O O 6.341 21.890 12.273 1.00 . A A . 35 VAL O 1 1
15 20936 1 1 36 GLY C C 8.329 21.572 9.126 1.00 . A A . 36 GLY C 1 1
15 20937 1 1 36 GLY CA C 8.166 20.896 10.473 1.00 . A A . 36 GLY CA 1 1
15 20938 1 1 36 GLY H H 6.509 19.618 10.147 1.00 . A A . 36 GLY H 1 1
15 20939 1 1 36 GLY HA2 H 8.387 21.610 11.252 1.00 . A A . 36 GLY HA2 1 1
15 20940 1 1 36 GLY HA3 H 8.867 20.077 10.539 1.00 . A A . 36 GLY HA3 1 1
15 20941 1 1 36 GLY N N 6.824 20.381 10.676 1.00 . A A . 36 GLY N 1 1
15 20942 1 1 36 GLY O O 7.828 21.083 8.112 1.00 . A A . 36 GLY O 1 1
15 20943 1 1 37 THR C C 10.733 23.439 7.497 1.00 . A A . 37 THR C 1 1
15 20944 1 1 37 THR CA C 9.258 23.446 7.881 1.00 . A A . 37 THR CA 1 1
15 20945 1 1 37 THR CB C 8.779 24.904 8.011 1.00 . A A . 37 THR CB 1 1
15 20946 1 1 37 THR CG2 C 7.973 25.320 6.791 1.00 . A A . 37 THR CG2 1 1
15 20947 1 1 37 THR H H 9.406 23.039 9.953 1.00 . A A . 37 THR H 1 1
15 20948 1 1 37 THR HA H 8.689 22.971 7.095 1.00 . A A . 37 THR HA 1 1
15 20949 1 1 37 THR HB H 9.646 25.546 8.088 1.00 . A A . 37 THR HB 1 1
15 20950 1 1 37 THR HG1 H 7.192 24.514 9.114 1.00 . A A . 37 THR HG1 1 1
15 20951 1 1 37 THR HG21 H 8.634 25.744 6.050 1.00 . A A . 37 THR HG21 1 1
15 20952 1 1 37 THR HG22 H 7.236 26.056 7.079 1.00 . A A . 37 THR HG22 1 1
15 20953 1 1 37 THR HG23 H 7.475 24.456 6.376 1.00 . A A . 37 THR HG23 1 1
15 20954 1 1 37 THR N N 9.032 22.700 9.113 1.00 . A A . 37 THR N 1 1
15 20955 1 1 37 THR O O 11.575 23.970 8.221 1.00 . A A . 37 THR O 1 1
15 20956 1 1 37 THR OG1 O 7.981 25.055 9.191 1.00 . A A . 37 THR OG1 1 1
15 20957 1 1 38 TYR C C 12.863 24.095 5.291 1.00 . A A . 38 TYR C 1 1
15 20958 1 1 38 TYR CA C 12.414 22.758 5.875 1.00 . A A . 38 TYR CA 1 1
15 20959 1 1 38 TYR CB C 12.548 21.658 4.821 1.00 . A A . 38 TYR CB 1 1
15 20960 1 1 38 TYR CD1 C 12.942 19.860 6.549 1.00 . A A . 38 TYR CD1 1 1
15 20961 1 1 38 TYR CD2 C 11.520 19.354 4.705 1.00 . A A . 38 TYR CD2 1 1
15 20962 1 1 38 TYR CE1 C 12.749 18.589 7.053 1.00 . A A . 38 TYR CE1 1 1
15 20963 1 1 38 TYR CE2 C 11.319 18.081 5.202 1.00 . A A . 38 TYR CE2 1 1
15 20964 1 1 38 TYR CG C 12.332 20.265 5.368 1.00 . A A . 38 TYR CG 1 1
15 20965 1 1 38 TYR CZ C 11.936 17.703 6.376 1.00 . A A . 38 TYR CZ 1 1
15 20966 1 1 38 TYR H H 10.324 22.430 5.820 1.00 . A A . 38 TYR H 1 1
15 20967 1 1 38 TYR HA H 13.045 22.516 6.716 1.00 . A A . 38 TYR HA 1 1
15 20968 1 1 38 TYR HB2 H 11.819 21.824 4.042 1.00 . A A . 38 TYR HB2 1 1
15 20969 1 1 38 TYR HB3 H 13.539 21.697 4.393 1.00 . A A . 38 TYR HB3 1 1
15 20970 1 1 38 TYR HD1 H 13.578 20.556 7.077 1.00 . A A . 38 TYR HD1 1 1
15 20971 1 1 38 TYR HD2 H 11.038 19.654 3.785 1.00 . A A . 38 TYR HD2 1 1
15 20972 1 1 38 TYR HE1 H 13.231 18.292 7.973 1.00 . A A . 38 TYR HE1 1 1
15 20973 1 1 38 TYR HE2 H 10.684 17.388 4.672 1.00 . A A . 38 TYR HE2 1 1
15 20974 1 1 38 TYR HH H 12.371 16.267 7.578 1.00 . A A . 38 TYR HH 1 1
15 20975 1 1 38 TYR N N 11.039 22.835 6.354 1.00 . A A . 38 TYR N 1 1
15 20976 1 1 38 TYR O O 12.068 24.825 4.700 1.00 . A A . 38 TYR O 1 1
15 20977 1 1 38 TYR OH O 11.740 16.435 6.874 1.00 . A A . 38 TYR OH 1 1
15 20978 1 1 39 SER C C 14.629 25.704 3.432 1.00 . A A . 39 SER C 1 1
15 20979 1 1 39 SER CA C 14.700 25.656 4.955 1.00 . A A . 39 SER CA 1 1
15 20980 1 1 39 SER CB C 16.151 25.816 5.414 1.00 . A A . 39 SER CB 1 1
15 20981 1 1 39 SER H H 14.728 23.782 5.941 1.00 . A A . 39 SER H 1 1
15 20982 1 1 39 SER HA H 14.112 26.467 5.357 1.00 . A A . 39 SER HA 1 1
15 20983 1 1 39 SER HB2 H 16.477 26.826 5.221 1.00 . A A . 39 SER HB2 1 1
15 20984 1 1 39 SER HB3 H 16.214 25.614 6.474 1.00 . A A . 39 SER HB3 1 1
15 20985 1 1 39 SER HG H 17.917 25.199 4.835 1.00 . A A . 39 SER HG 1 1
15 20986 1 1 39 SER N N 14.144 24.407 5.461 1.00 . A A . 39 SER N 1 1
15 20987 1 1 39 SER O O 14.765 26.768 2.827 1.00 . A A . 39 SER O 1 1
15 20988 1 1 39 SER OG O 17.005 24.920 4.726 1.00 . A A . 39 SER OG 1 1
15 20989 1 1 40 ASP C C 13.045 25.114 0.859 1.00 . A A . 40 ASP C 1 1
15 20990 1 1 40 ASP CA C 14.324 24.454 1.366 1.00 . A A . 40 ASP CA 1 1
15 20991 1 1 40 ASP CB C 14.369 22.991 0.922 1.00 . A A . 40 ASP CB 1 1
15 20992 1 1 40 ASP CG C 15.781 22.440 0.885 1.00 . A A . 40 ASP CG 1 1
15 20993 1 1 40 ASP H H 14.315 23.732 3.356 1.00 . A A . 40 ASP H 1 1
15 20994 1 1 40 ASP HA H 15.172 24.974 0.948 1.00 . A A . 40 ASP HA 1 1
15 20995 1 1 40 ASP HB2 H 13.788 22.395 1.610 1.00 . A A . 40 ASP HB2 1 1
15 20996 1 1 40 ASP HB3 H 13.943 22.909 -0.067 1.00 . A A . 40 ASP HB3 1 1
15 20997 1 1 40 ASP N N 14.415 24.545 2.819 1.00 . A A . 40 ASP N 1 1
15 20998 1 1 40 ASP O O 12.875 25.320 -0.342 1.00 . A A . 40 ASP O 1 1
15 20999 1 1 40 ASP OD1 O 16.670 23.124 0.336 1.00 . A A . 40 ASP OD1 1 1
15 21000 1 1 40 ASP OD2 O 15.997 21.325 1.404 1.00 . A A . 40 ASP OD2 1 1
15 21001 1 1 41 GLY C C 9.748 25.086 1.337 1.00 . A A . 41 GLY C 1 1
15 21002 1 1 41 GLY CA C 10.896 26.073 1.410 1.00 . A A . 41 GLY CA 1 1
15 21003 1 1 41 GLY H H 12.337 25.254 2.727 1.00 . A A . 41 GLY H 1 1
15 21004 1 1 41 GLY HA2 H 10.657 26.833 2.139 1.00 . A A . 41 GLY HA2 1 1
15 21005 1 1 41 GLY HA3 H 11.015 26.541 0.444 1.00 . A A . 41 GLY HA3 1 1
15 21006 1 1 41 GLY N N 12.148 25.442 1.783 1.00 . A A . 41 GLY N 1 1
15 21007 1 1 41 GLY O O 8.888 25.185 0.460 1.00 . A A . 41 GLY O 1 1
15 21008 1 1 42 THR C C 8.105 22.972 3.695 1.00 . A A . 42 THR C 1 1
15 21009 1 1 42 THR CA C 8.684 23.116 2.292 1.00 . A A . 42 THR CA 1 1
15 21010 1 1 42 THR CB C 9.209 21.747 1.822 1.00 . A A . 42 THR CB 1 1
15 21011 1 1 42 THR CG2 C 8.239 21.102 0.844 1.00 . A A . 42 THR CG2 1 1
15 21012 1 1 42 THR H H 10.446 24.101 2.930 1.00 . A A . 42 THR H 1 1
15 21013 1 1 42 THR HA H 7.898 23.428 1.619 1.00 . A A . 42 THR HA 1 1
15 21014 1 1 42 THR HB H 9.310 21.102 2.683 1.00 . A A . 42 THR HB 1 1
15 21015 1 1 42 THR HG1 H 10.448 22.605 0.549 1.00 . A A . 42 THR HG1 1 1
15 21016 1 1 42 THR HG21 H 7.988 21.810 0.068 1.00 . A A . 42 THR HG21 1 1
15 21017 1 1 42 THR HG22 H 7.341 20.809 1.367 1.00 . A A . 42 THR HG22 1 1
15 21018 1 1 42 THR HG23 H 8.699 20.231 0.402 1.00 . A A . 42 THR HG23 1 1
15 21019 1 1 42 THR N N 9.733 24.128 2.258 1.00 . A A . 42 THR N 1 1
15 21020 1 1 42 THR O O 8.667 23.480 4.665 1.00 . A A . 42 THR O 1 1
15 21021 1 1 42 THR OG1 O 10.490 21.900 1.201 1.00 . A A . 42 THR OG1 1 1
15 21022 1 1 43 LYS C C 5.612 20.712 5.111 1.00 . A A . 43 LYS C 1 1
15 21023 1 1 43 LYS CA C 6.323 22.061 5.081 1.00 . A A . 43 LYS CA 1 1
15 21024 1 1 43 LYS CB C 5.322 23.184 5.359 1.00 . A A . 43 LYS CB 1 1
15 21025 1 1 43 LYS CD C 2.892 22.619 5.064 1.00 . A A . 43 LYS CD 1 1
15 21026 1 1 43 LYS CE C 2.173 23.664 5.903 1.00 . A A . 43 LYS CE 1 1
15 21027 1 1 43 LYS CG C 4.137 23.192 4.408 1.00 . A A . 43 LYS CG 1 1
15 21028 1 1 43 LYS H H 6.578 21.894 2.986 1.00 . A A . 43 LYS H 1 1
15 21029 1 1 43 LYS HA H 7.084 22.070 5.847 1.00 . A A . 43 LYS HA 1 1
15 21030 1 1 43 LYS HB2 H 4.947 23.075 6.366 1.00 . A A . 43 LYS HB2 1 1
15 21031 1 1 43 LYS HB3 H 5.831 24.133 5.274 1.00 . A A . 43 LYS HB3 1 1
15 21032 1 1 43 LYS HD2 H 2.220 22.267 4.295 1.00 . A A . 43 LYS HD2 1 1
15 21033 1 1 43 LYS HD3 H 3.178 21.793 5.700 1.00 . A A . 43 LYS HD3 1 1
15 21034 1 1 43 LYS HE2 H 2.689 23.767 6.845 1.00 . A A . 43 LYS HE2 1 1
15 21035 1 1 43 LYS HE3 H 2.194 24.606 5.377 1.00 . A A . 43 LYS HE3 1 1
15 21036 1 1 43 LYS HG2 H 3.936 24.209 4.106 1.00 . A A . 43 LYS HG2 1 1
15 21037 1 1 43 LYS HG3 H 4.381 22.598 3.539 1.00 . A A . 43 LYS HG3 1 1
15 21038 1 1 43 LYS HZ1 H 0.656 22.926 7.136 1.00 . A A . 43 LYS HZ1 1 1
15 21039 1 1 43 LYS HZ2 H 0.456 22.546 5.499 1.00 . A A . 43 LYS HZ2 1 1
15 21040 1 1 43 LYS HZ3 H 0.138 24.114 6.048 1.00 . A A . 43 LYS HZ3 1 1
15 21041 1 1 43 LYS N N 6.979 22.275 3.796 1.00 . A A . 43 LYS N 1 1
15 21042 1 1 43 LYS NZ N 0.757 23.286 6.165 1.00 . A A . 43 LYS NZ 1 1
15 21043 1 1 43 LYS O O 4.849 20.382 4.204 1.00 . A A . 43 LYS O 1 1
15 21044 1 1 44 ALA C C 4.793 18.394 7.747 1.00 . A A . 44 ALA C 1 1
15 21045 1 1 44 ALA CA C 5.248 18.626 6.310 1.00 . A A . 44 ALA CA 1 1
15 21046 1 1 44 ALA CB C 6.214 17.534 5.877 1.00 . A A . 44 ALA CB 1 1
15 21047 1 1 44 ALA H H 6.484 20.256 6.851 1.00 . A A . 44 ALA H 1 1
15 21048 1 1 44 ALA HA H 4.385 18.588 5.660 1.00 . A A . 44 ALA HA 1 1
15 21049 1 1 44 ALA HB1 H 6.646 17.795 4.921 1.00 . A A . 44 ALA HB1 1 1
15 21050 1 1 44 ALA HB2 H 6.998 17.435 6.612 1.00 . A A . 44 ALA HB2 1 1
15 21051 1 1 44 ALA HB3 H 5.683 16.598 5.788 1.00 . A A . 44 ALA HB3 1 1
15 21052 1 1 44 ALA N N 5.866 19.937 6.160 1.00 . A A . 44 ALA N 1 1
15 21053 1 1 44 ALA O O 5.571 18.554 8.687 1.00 . A A . 44 ALA O 1 1
15 21054 1 1 45 ASP C C 3.449 16.418 9.774 1.00 . A A . 45 ASP C 1 1
15 21055 1 1 45 ASP CA C 2.972 17.763 9.232 1.00 . A A . 45 ASP CA 1 1
15 21056 1 1 45 ASP CB C 1.444 17.792 9.179 1.00 . A A . 45 ASP CB 1 1
15 21057 1 1 45 ASP CG C 0.888 16.970 8.033 1.00 . A A . 45 ASP CG 1 1
15 21058 1 1 45 ASP H H 2.959 17.907 7.120 1.00 . A A . 45 ASP H 1 1
15 21059 1 1 45 ASP HA H 3.315 18.544 9.893 1.00 . A A . 45 ASP HA 1 1
15 21060 1 1 45 ASP HB2 H 1.050 17.397 10.104 1.00 . A A . 45 ASP HB2 1 1
15 21061 1 1 45 ASP HB3 H 1.114 18.813 9.060 1.00 . A A . 45 ASP HB3 1 1
15 21062 1 1 45 ASP N N 3.530 18.017 7.909 1.00 . A A . 45 ASP N 1 1
15 21063 1 1 45 ASP O O 2.761 15.405 9.643 1.00 . A A . 45 ASP O 1 1
15 21064 1 1 45 ASP OD1 O 0.761 17.518 6.918 1.00 . A A . 45 ASP OD1 1 1
15 21065 1 1 45 ASP OD2 O 0.580 15.780 8.250 1.00 . A A . 45 ASP OD2 1 1
15 21066 1 1 46 LEU C C 5.572 15.393 12.408 1.00 . A A . 46 LEU C 1 1
15 21067 1 1 46 LEU CA C 5.200 15.196 10.942 1.00 . A A . 46 LEU CA 1 1
15 21068 1 1 46 LEU CB C 6.434 14.773 10.143 1.00 . A A . 46 LEU CB 1 1
15 21069 1 1 46 LEU CD1 C 7.301 13.632 8.086 1.00 . A A . 46 LEU CD1 1 1
15 21070 1 1 46 LEU CD2 C 6.269 12.281 9.921 1.00 . A A . 46 LEU CD2 1 1
15 21071 1 1 46 LEU CG C 6.238 13.607 9.174 1.00 . A A . 46 LEU CG 1 1
15 21072 1 1 46 LEU H H 5.132 17.255 10.455 1.00 . A A . 46 LEU H 1 1
15 21073 1 1 46 LEU HA H 4.453 14.420 10.873 1.00 . A A . 46 LEU HA 1 1
15 21074 1 1 46 LEU HB2 H 6.767 15.625 9.572 1.00 . A A . 46 LEU HB2 1 1
15 21075 1 1 46 LEU HB3 H 7.203 14.492 10.849 1.00 . A A . 46 LEU HB3 1 1
15 21076 1 1 46 LEU HD11 H 6.841 13.869 7.139 1.00 . A A . 46 LEU HD11 1 1
15 21077 1 1 46 LEU HD12 H 7.776 12.664 8.024 1.00 . A A . 46 LEU HD12 1 1
15 21078 1 1 46 LEU HD13 H 8.042 14.381 8.325 1.00 . A A . 46 LEU HD13 1 1
15 21079 1 1 46 LEU HD21 H 7.121 12.261 10.583 1.00 . A A . 46 LEU HD21 1 1
15 21080 1 1 46 LEU HD22 H 6.344 11.470 9.211 1.00 . A A . 46 LEU HD22 1 1
15 21081 1 1 46 LEU HD23 H 5.361 12.172 10.497 1.00 . A A . 46 LEU HD23 1 1
15 21082 1 1 46 LEU HG H 5.272 13.701 8.697 1.00 . A A . 46 LEU HG 1 1
15 21083 1 1 46 LEU N N 4.630 16.417 10.381 1.00 . A A . 46 LEU N 1 1
15 21084 1 1 46 LEU O O 6.332 16.299 12.751 1.00 . A A . 46 LEU O 1 1
15 21085 1 1 47 THR C C 6.588 13.865 15.054 1.00 . A A . 47 THR C 1 1
15 21086 1 1 47 THR CA C 5.309 14.615 14.699 1.00 . A A . 47 THR CA 1 1
15 21087 1 1 47 THR CB C 4.144 14.042 15.528 1.00 . A A . 47 THR CB 1 1
15 21088 1 1 47 THR CG2 C 3.016 15.055 15.649 1.00 . A A . 47 THR CG2 1 1
15 21089 1 1 47 THR H H 4.435 13.836 12.935 1.00 . A A . 47 THR H 1 1
15 21090 1 1 47 THR HA H 5.430 15.657 14.959 1.00 . A A . 47 THR HA 1 1
15 21091 1 1 47 THR HB H 4.507 13.810 16.519 1.00 . A A . 47 THR HB 1 1
15 21092 1 1 47 THR HG1 H 4.389 12.261 14.717 1.00 . A A . 47 THR HG1 1 1
15 21093 1 1 47 THR HG21 H 3.101 15.784 14.857 1.00 . A A . 47 THR HG21 1 1
15 21094 1 1 47 THR HG22 H 3.079 15.553 16.605 1.00 . A A . 47 THR HG22 1 1
15 21095 1 1 47 THR HG23 H 2.066 14.547 15.570 1.00 . A A . 47 THR HG23 1 1
15 21096 1 1 47 THR N N 5.033 14.536 13.270 1.00 . A A . 47 THR N 1 1
15 21097 1 1 47 THR O O 7.325 14.268 15.953 1.00 . A A . 47 THR O 1 1
15 21098 1 1 47 THR OG1 O 3.652 12.843 14.919 1.00 . A A . 47 THR OG1 1 1
15 21099 1 1 48 SER C C 9.301 12.791 14.395 1.00 . A A . 48 SER C 1 1
15 21100 1 1 48 SER CA C 8.034 11.964 14.585 1.00 . A A . 48 SER CA 1 1
15 21101 1 1 48 SER CB C 8.055 10.755 13.648 1.00 . A A . 48 SER CB 1 1
15 21102 1 1 48 SER H H 6.218 12.502 13.639 1.00 . A A . 48 SER H 1 1
15 21103 1 1 48 SER HA H 7.995 11.616 15.607 1.00 . A A . 48 SER HA 1 1
15 21104 1 1 48 SER HB2 H 8.660 9.975 14.084 1.00 . A A . 48 SER HB2 1 1
15 21105 1 1 48 SER HB3 H 7.046 10.393 13.509 1.00 . A A . 48 SER HB3 1 1
15 21106 1 1 48 SER HG H 8.186 10.560 11.703 1.00 . A A . 48 SER HG 1 1
15 21107 1 1 48 SER N N 6.844 12.772 14.343 1.00 . A A . 48 SER N 1 1
15 21108 1 1 48 SER O O 10.373 12.425 14.876 1.00 . A A . 48 SER O 1 1
15 21109 1 1 48 SER OG O 8.595 11.099 12.384 1.00 . A A . 48 SER OG 1 1
15 21110 1 1 49 SER C C 10.739 15.504 14.707 1.00 . A A . 49 SER C 1 1
15 21111 1 1 49 SER CA C 10.304 14.789 13.431 1.00 . A A . 49 SER CA 1 1
15 21112 1 1 49 SER CB C 9.947 15.815 12.354 1.00 . A A . 49 SER CB 1 1
15 21113 1 1 49 SER H H 8.289 14.148 13.332 1.00 . A A . 49 SER H 1 1
15 21114 1 1 49 SER HA H 11.122 14.179 13.078 1.00 . A A . 49 SER HA 1 1
15 21115 1 1 49 SER HB2 H 8.926 15.663 12.040 1.00 . A A . 49 SER HB2 1 1
15 21116 1 1 49 SER HB3 H 10.054 16.811 12.760 1.00 . A A . 49 SER HB3 1 1
15 21117 1 1 49 SER HG H 10.912 14.759 11.016 1.00 . A A . 49 SER HG 1 1
15 21118 1 1 49 SER N N 9.170 13.910 13.689 1.00 . A A . 49 SER N 1 1
15 21119 1 1 49 SER O O 11.929 15.711 14.941 1.00 . A A . 49 SER O 1 1
15 21120 1 1 49 SER OG O 10.796 15.688 11.227 1.00 . A A . 49 SER OG 1 1
15 21121 1 1 50 VAL C C 10.112 15.589 17.947 1.00 . A A . 50 VAL C 1 1
15 21122 1 1 50 VAL CA C 10.044 16.570 16.782 1.00 . A A . 50 VAL CA 1 1
15 21123 1 1 50 VAL CB C 8.976 17.637 17.086 1.00 . A A . 50 VAL CB 1 1
15 21124 1 1 50 VAL CG1 C 8.638 18.426 15.830 1.00 . A A . 50 VAL CG1 1 1
15 21125 1 1 50 VAL CG2 C 7.729 16.991 17.671 1.00 . A A . 50 VAL CG2 1 1
15 21126 1 1 50 VAL H H 8.834 15.685 15.288 1.00 . A A . 50 VAL H 1 1
15 21127 1 1 50 VAL HA H 10.999 17.064 16.684 1.00 . A A . 50 VAL HA 1 1
15 21128 1 1 50 VAL HB H 9.378 18.322 17.818 1.00 . A A . 50 VAL HB 1 1
15 21129 1 1 50 VAL HG11 H 9.398 18.256 15.083 1.00 . A A . 50 VAL HG11 1 1
15 21130 1 1 50 VAL HG12 H 7.679 18.106 15.450 1.00 . A A . 50 VAL HG12 1 1
15 21131 1 1 50 VAL HG13 H 8.597 19.479 16.068 1.00 . A A . 50 VAL HG13 1 1
15 21132 1 1 50 VAL HG21 H 7.714 15.941 17.417 1.00 . A A . 50 VAL HG21 1 1
15 21133 1 1 50 VAL HG22 H 7.737 17.102 18.745 1.00 . A A . 50 VAL HG22 1 1
15 21134 1 1 50 VAL HG23 H 6.850 17.471 17.266 1.00 . A A . 50 VAL HG23 1 1
15 21135 1 1 50 VAL N N 9.764 15.879 15.529 1.00 . A A . 50 VAL N 1 1
15 21136 1 1 50 VAL O O 9.453 14.548 17.938 1.00 . A A . 50 VAL O 1 1
15 21137 1 1 51 THR C C 10.122 15.501 21.242 1.00 . A A . 51 THR C 1 1
15 21138 1 1 51 THR CA C 11.069 15.076 20.126 1.00 . A A . 51 THR CA 1 1
15 21139 1 1 51 THR CB C 12.516 15.108 20.655 1.00 . A A . 51 THR CB 1 1
15 21140 1 1 51 THR CG2 C 12.816 13.868 21.484 1.00 . A A . 51 THR CG2 1 1
15 21141 1 1 51 THR H H 11.413 16.769 18.902 1.00 . A A . 51 THR H 1 1
15 21142 1 1 51 THR HA H 10.837 14.062 19.835 1.00 . A A . 51 THR HA 1 1
15 21143 1 1 51 THR HB H 12.634 15.980 21.283 1.00 . A A . 51 THR HB 1 1
15 21144 1 1 51 THR HG1 H 14.278 14.809 19.821 1.00 . A A . 51 THR HG1 1 1
15 21145 1 1 51 THR HG21 H 11.941 13.236 21.515 1.00 . A A . 51 THR HG21 1 1
15 21146 1 1 51 THR HG22 H 13.084 14.162 22.488 1.00 . A A . 51 THR HG22 1 1
15 21147 1 1 51 THR HG23 H 13.636 13.326 21.036 1.00 . A A . 51 THR HG23 1 1
15 21148 1 1 51 THR N N 10.914 15.927 18.952 1.00 . A A . 51 THR N 1 1
15 21149 1 1 51 THR O O 9.945 16.691 21.499 1.00 . A A . 51 THR O 1 1
15 21150 1 1 51 THR OG1 O 13.436 15.192 19.561 1.00 . A A . 51 THR OG1 1 1
15 21151 1 1 52 TRP C C 9.212 14.446 24.340 1.00 . A A . 52 TRP C 1 1
15 21152 1 1 52 TRP CA C 8.588 14.793 22.993 1.00 . A A . 52 TRP CA 1 1
15 21153 1 1 52 TRP CB C 7.293 14.002 22.797 1.00 . A A . 52 TRP CB 1 1
15 21154 1 1 52 TRP CD1 C 5.998 14.596 20.667 1.00 . A A . 52 TRP CD1 1 1
15 21155 1 1 52 TRP CD2 C 7.411 12.873 20.436 1.00 . A A . 52 TRP CD2 1 1
15 21156 1 1 52 TRP CE2 C 6.768 13.095 19.203 1.00 . A A . 52 TRP CE2 1 1
15 21157 1 1 52 TRP CE3 C 8.347 11.840 20.531 1.00 . A A . 52 TRP CE3 1 1
15 21158 1 1 52 TRP CG C 6.905 13.844 21.358 1.00 . A A . 52 TRP CG 1 1
15 21159 1 1 52 TRP CH2 C 7.950 11.314 18.198 1.00 . A A . 52 TRP CH2 1 1
15 21160 1 1 52 TRP CZ2 C 7.030 12.320 18.076 1.00 . A A . 52 TRP CZ2 1 1
15 21161 1 1 52 TRP CZ3 C 8.606 11.071 19.412 1.00 . A A . 52 TRP CZ3 1 1
15 21162 1 1 52 TRP H H 9.700 13.590 21.651 1.00 . A A . 52 TRP H 1 1
15 21163 1 1 52 TRP HA H 8.360 15.849 22.976 1.00 . A A . 52 TRP HA 1 1
15 21164 1 1 52 TRP HB2 H 7.414 13.016 23.220 1.00 . A A . 52 TRP HB2 1 1
15 21165 1 1 52 TRP HB3 H 6.488 14.512 23.306 1.00 . A A . 52 TRP HB3 1 1
15 21166 1 1 52 TRP HD1 H 5.439 15.415 21.091 1.00 . A A . 52 TRP HD1 1 1
15 21167 1 1 52 TRP HE1 H 5.329 14.528 18.677 1.00 . A A . 52 TRP HE1 1 1
15 21168 1 1 52 TRP HE3 H 8.863 11.636 21.458 1.00 . A A . 52 TRP HE3 1 1
15 21169 1 1 52 TRP HH2 H 8.184 10.689 17.350 1.00 . A A . 52 TRP HH2 1 1
15 21170 1 1 52 TRP HZ2 H 6.533 12.495 17.133 1.00 . A A . 52 TRP HZ2 1 1
15 21171 1 1 52 TRP HZ3 H 9.326 10.267 19.466 1.00 . A A . 52 TRP HZ3 1 1
15 21172 1 1 52 TRP N N 9.517 14.520 21.902 1.00 . A A . 52 TRP N 1 1
15 21173 1 1 52 TRP NE1 N 5.910 14.150 19.370 1.00 . A A . 52 TRP NE1 1 1
15 21174 1 1 52 TRP O O 9.714 13.339 24.535 1.00 . A A . 52 TRP O 1 1
15 21175 1 1 53 SER C C 8.857 15.823 27.666 1.00 . A A . 53 SER C 1 1
15 21176 1 1 53 SER CA C 9.743 15.193 26.595 1.00 . A A . 53 SER CA 1 1
15 21177 1 1 53 SER CB C 11.152 15.785 26.669 1.00 . A A . 53 SER CB 1 1
15 21178 1 1 53 SER H H 8.763 16.260 25.051 1.00 . A A . 53 SER H 1 1
15 21179 1 1 53 SER HA H 9.799 14.129 26.771 1.00 . A A . 53 SER HA 1 1
15 21180 1 1 53 SER HB2 H 11.343 16.365 25.779 1.00 . A A . 53 SER HB2 1 1
15 21181 1 1 53 SER HB3 H 11.226 16.423 27.538 1.00 . A A . 53 SER HB3 1 1
15 21182 1 1 53 SER HG H 12.761 14.991 27.454 1.00 . A A . 53 SER HG 1 1
15 21183 1 1 53 SER N N 9.177 15.398 25.267 1.00 . A A . 53 SER N 1 1
15 21184 1 1 53 SER O O 8.697 17.043 27.716 1.00 . A A . 53 SER O 1 1
15 21185 1 1 53 SER OG O 12.129 14.764 26.768 1.00 . A A . 53 SER OG 1 1
15 21186 1 1 54 SER C C 8.078 15.283 30.951 1.00 . A A . 54 SER C 1 1
15 21187 1 1 54 SER CA C 7.412 15.455 29.589 1.00 . A A . 54 SER CA 1 1
15 21188 1 1 54 SER CB C 6.081 14.700 29.561 1.00 . A A . 54 SER CB 1 1
15 21189 1 1 54 SER H H 8.451 14.021 28.429 1.00 . A A . 54 SER H 1 1
15 21190 1 1 54 SER HA H 7.224 16.505 29.423 1.00 . A A . 54 SER HA 1 1
15 21191 1 1 54 SER HB2 H 5.972 14.204 28.608 1.00 . A A . 54 SER HB2 1 1
15 21192 1 1 54 SER HB3 H 6.071 13.965 30.353 1.00 . A A . 54 SER HB3 1 1
15 21193 1 1 54 SER HG H 4.227 15.092 30.058 1.00 . A A . 54 SER HG 1 1
15 21194 1 1 54 SER N N 8.284 14.982 28.521 1.00 . A A . 54 SER N 1 1
15 21195 1 1 54 SER O O 8.943 14.426 31.127 1.00 . A A . 54 SER O 1 1
15 21196 1 1 54 SER OG O 4.989 15.585 29.744 1.00 . A A . 54 SER OG 1 1
15 21197 1 1 55 SER C C 7.967 14.688 33.896 1.00 . A A . 55 SER C 1 1
15 21198 1 1 55 SER CA C 8.227 16.049 33.257 1.00 . A A . 55 SER CA 1 1
15 21199 1 1 55 SER CB C 7.629 17.156 34.127 1.00 . A A . 55 SER CB 1 1
15 21200 1 1 55 SER H H 6.975 16.769 31.708 1.00 . A A . 55 SER H 1 1
15 21201 1 1 55 SER HA H 9.293 16.200 33.179 1.00 . A A . 55 SER HA 1 1
15 21202 1 1 55 SER HB2 H 6.659 17.430 33.742 1.00 . A A . 55 SER HB2 1 1
15 21203 1 1 55 SER HB3 H 7.526 16.797 35.141 1.00 . A A . 55 SER HB3 1 1
15 21204 1 1 55 SER HG H 8.922 18.363 34.971 1.00 . A A . 55 SER HG 1 1
15 21205 1 1 55 SER N N 7.668 16.106 31.911 1.00 . A A . 55 SER N 1 1
15 21206 1 1 55 SER O O 8.871 13.862 34.010 1.00 . A A . 55 SER O 1 1
15 21207 1 1 55 SER OG O 8.459 18.305 34.132 1.00 . A A . 55 SER OG 1 1
15 21208 1 1 56 ASN C C 6.586 12.030 33.994 1.00 . A A . 56 ASN C 1 1
15 21209 1 1 56 ASN CA C 6.344 13.204 34.939 1.00 . A A . 56 ASN CA 1 1
15 21210 1 1 56 ASN CB C 4.873 13.242 35.357 1.00 . A A . 56 ASN CB 1 1
15 21211 1 1 56 ASN CG C 4.541 14.464 36.191 1.00 . A A . 56 ASN CG 1 1
15 21212 1 1 56 ASN H H 6.047 15.162 34.191 1.00 . A A . 56 ASN H 1 1
15 21213 1 1 56 ASN HA H 6.956 13.075 35.819 1.00 . A A . 56 ASN HA 1 1
15 21214 1 1 56 ASN HB2 H 4.254 13.255 34.471 1.00 . A A . 56 ASN HB2 1 1
15 21215 1 1 56 ASN HB3 H 4.646 12.360 35.936 1.00 . A A . 56 ASN HB3 1 1
15 21216 1 1 56 ASN HD21 H 3.364 15.161 34.747 1.00 . A A . 56 ASN HD21 1 1
15 21217 1 1 56 ASN HD22 H 3.480 16.145 36.162 1.00 . A A . 56 ASN HD22 1 1
15 21218 1 1 56 ASN N N 6.725 14.464 34.310 1.00 . A A . 56 ASN N 1 1
15 21219 1 1 56 ASN ND2 N 3.711 15.345 35.645 1.00 . A A . 56 ASN ND2 1 1
15 21220 1 1 56 ASN O O 5.959 11.931 32.940 1.00 . A A . 56 ASN O 1 1
15 21221 1 1 56 ASN OD1 O 5.024 14.613 37.313 1.00 . A A . 56 ASN OD1 1 1
15 21222 1 1 57 GLN C C 6.600 9.085 33.387 1.00 . A A . 57 GLN C 1 1
15 21223 1 1 57 GLN CA C 7.823 9.978 33.568 1.00 . A A . 57 GLN CA 1 1
15 21224 1 1 57 GLN CB C 8.960 9.183 34.211 1.00 . A A . 57 GLN CB 1 1
15 21225 1 1 57 GLN CD C 10.838 7.961 33.043 1.00 . A A . 57 GLN CD 1 1
15 21226 1 1 57 GLN CG C 10.282 9.305 33.470 1.00 . A A . 57 GLN CG 1 1
15 21227 1 1 57 GLN H H 7.965 11.280 35.231 1.00 . A A . 57 GLN H 1 1
15 21228 1 1 57 GLN HA H 8.144 10.329 32.599 1.00 . A A . 57 GLN HA 1 1
15 21229 1 1 57 GLN HB2 H 9.104 9.536 35.221 1.00 . A A . 57 GLN HB2 1 1
15 21230 1 1 57 GLN HB3 H 8.683 8.140 34.239 1.00 . A A . 57 GLN HB3 1 1
15 21231 1 1 57 GLN HE21 H 9.631 7.936 31.463 1.00 . A A . 57 GLN HE21 1 1
15 21232 1 1 57 GLN HE22 H 10.669 6.566 31.637 1.00 . A A . 57 GLN HE22 1 1
15 21233 1 1 57 GLN HG2 H 10.132 9.911 32.589 1.00 . A A . 57 GLN HG2 1 1
15 21234 1 1 57 GLN HG3 H 11.000 9.785 34.119 1.00 . A A . 57 GLN HG3 1 1
15 21235 1 1 57 GLN N N 7.499 11.145 34.381 1.00 . A A . 57 GLN N 1 1
15 21236 1 1 57 GLN NE2 N 10.328 7.433 31.936 1.00 . A A . 57 GLN NE2 1 1
15 21237 1 1 57 GLN O O 6.531 8.295 32.445 1.00 . A A . 57 GLN O 1 1
15 21238 1 1 57 GLN OE1 O 11.716 7.401 33.701 1.00 . A A . 57 GLN OE1 1 1
15 21239 1 1 58 SER C C 3.442 8.988 33.217 1.00 . A A . 58 SER C 1 1
15 21240 1 1 58 SER CA C 4.420 8.415 34.238 1.00 . A A . 58 SER CA 1 1
15 21241 1 1 58 SER CB C 3.759 8.355 35.616 1.00 . A A . 58 SER CB 1 1
15 21242 1 1 58 SER H H 5.753 9.862 35.023 1.00 . A A . 58 SER H 1 1
15 21243 1 1 58 SER HA H 4.694 7.415 33.936 1.00 . A A . 58 SER HA 1 1
15 21244 1 1 58 SER HB2 H 3.693 9.352 36.024 1.00 . A A . 58 SER HB2 1 1
15 21245 1 1 58 SER HB3 H 2.767 7.939 35.519 1.00 . A A . 58 SER HB3 1 1
15 21246 1 1 58 SER HG H 4.083 7.540 37.368 1.00 . A A . 58 SER HG 1 1
15 21247 1 1 58 SER N N 5.639 9.214 34.295 1.00 . A A . 58 SER N 1 1
15 21248 1 1 58 SER O O 2.854 8.252 32.425 1.00 . A A . 58 SER O 1 1
15 21249 1 1 58 SER OG O 4.508 7.546 36.507 1.00 . A A . 58 SER OG 1 1
15 21250 1 1 59 GLN C C 3.078 11.325 31.014 1.00 . A A . 59 GLN C 1 1
15 21251 1 1 59 GLN CA C 2.369 10.978 32.318 1.00 . A A . 59 GLN CA 1 1
15 21252 1 1 59 GLN CB C 1.803 12.247 32.958 1.00 . A A . 59 GLN CB 1 1
15 21253 1 1 59 GLN CD C 1.222 13.163 35.240 1.00 . A A . 59 GLN CD 1 1
15 21254 1 1 59 GLN CG C 1.093 11.998 34.279 1.00 . A A . 59 GLN CG 1 1
15 21255 1 1 59 GLN H H 3.773 10.839 33.895 1.00 . A A . 59 GLN H 1 1
15 21256 1 1 59 GLN HA H 1.555 10.302 32.102 1.00 . A A . 59 GLN HA 1 1
15 21257 1 1 59 GLN HB2 H 2.614 12.939 33.135 1.00 . A A . 59 GLN HB2 1 1
15 21258 1 1 59 GLN HB3 H 1.099 12.698 32.275 1.00 . A A . 59 GLN HB3 1 1
15 21259 1 1 59 GLN HE21 H 1.192 11.918 36.791 1.00 . A A . 59 GLN HE21 1 1
15 21260 1 1 59 GLN HE22 H 1.337 13.596 37.177 1.00 . A A . 59 GLN HE22 1 1
15 21261 1 1 59 GLN HG2 H 0.044 11.829 34.083 1.00 . A A . 59 GLN HG2 1 1
15 21262 1 1 59 GLN HG3 H 1.518 11.119 34.741 1.00 . A A . 59 GLN HG3 1 1
15 21263 1 1 59 GLN N N 3.275 10.306 33.241 1.00 . A A . 59 GLN N 1 1
15 21264 1 1 59 GLN NE2 N 1.253 12.863 36.534 1.00 . A A . 59 GLN NE2 1 1
15 21265 1 1 59 GLN O O 2.476 11.887 30.099 1.00 . A A . 59 GLN O 1 1
15 21266 1 1 59 GLN OE1 O 1.294 14.320 34.826 1.00 . A A . 59 GLN OE1 1 1
15 21267 1 1 60 ALA C C 4.935 10.190 28.681 1.00 . A A . 60 ALA C 1 1
15 21268 1 1 60 ALA CA C 5.152 11.262 29.743 1.00 . A A . 60 ALA CA 1 1
15 21269 1 1 60 ALA CB C 6.628 11.363 30.100 1.00 . A A . 60 ALA CB 1 1
15 21270 1 1 60 ALA H H 4.785 10.542 31.699 1.00 . A A . 60 ALA H 1 1
15 21271 1 1 60 ALA HA H 4.837 12.217 29.346 1.00 . A A . 60 ALA HA 1 1
15 21272 1 1 60 ALA HB1 H 6.957 10.430 30.533 1.00 . A A . 60 ALA HB1 1 1
15 21273 1 1 60 ALA HB2 H 7.201 11.568 29.208 1.00 . A A . 60 ALA HB2 1 1
15 21274 1 1 60 ALA HB3 H 6.772 12.161 30.812 1.00 . A A . 60 ALA HB3 1 1
15 21275 1 1 60 ALA N N 4.361 10.988 30.936 1.00 . A A . 60 ALA N 1 1
15 21276 1 1 60 ALA O O 5.877 9.518 28.259 1.00 . A A . 60 ALA O 1 1
15 21277 1 1 61 LYS C C 2.762 9.710 25.999 1.00 . A A . 61 LYS C 1 1
15 21278 1 1 61 LYS CA C 3.345 9.041 27.240 1.00 . A A . 61 LYS CA 1 1
15 21279 1 1 61 LYS CB C 2.345 8.029 27.804 1.00 . A A . 61 LYS CB 1 1
15 21280 1 1 61 LYS CD C 2.760 5.927 29.116 1.00 . A A . 61 LYS CD 1 1
15 21281 1 1 61 LYS CE C 3.795 5.353 30.071 1.00 . A A . 61 LYS CE 1 1
15 21282 1 1 61 LYS CG C 2.759 7.447 29.144 1.00 . A A . 61 LYS CG 1 1
15 21283 1 1 61 LYS H H 2.979 10.597 28.627 1.00 . A A . 61 LYS H 1 1
15 21284 1 1 61 LYS HA H 4.251 8.523 26.963 1.00 . A A . 61 LYS HA 1 1
15 21285 1 1 61 LYS HB2 H 1.389 8.516 27.926 1.00 . A A . 61 LYS HB2 1 1
15 21286 1 1 61 LYS HB3 H 2.238 7.216 27.099 1.00 . A A . 61 LYS HB3 1 1
15 21287 1 1 61 LYS HD2 H 1.783 5.570 29.404 1.00 . A A . 61 LYS HD2 1 1
15 21288 1 1 61 LYS HD3 H 2.985 5.595 28.112 1.00 . A A . 61 LYS HD3 1 1
15 21289 1 1 61 LYS HE2 H 4.776 5.665 29.748 1.00 . A A . 61 LYS HE2 1 1
15 21290 1 1 61 LYS HE3 H 3.603 5.736 31.062 1.00 . A A . 61 LYS HE3 1 1
15 21291 1 1 61 LYS HG2 H 3.754 7.792 29.384 1.00 . A A . 61 LYS HG2 1 1
15 21292 1 1 61 LYS HG3 H 2.067 7.783 29.902 1.00 . A A . 61 LYS HG3 1 1
15 21293 1 1 61 LYS HZ1 H 4.053 3.474 29.195 1.00 . A A . 61 LYS HZ1 1 1
15 21294 1 1 61 LYS HZ2 H 2.779 3.543 30.306 1.00 . A A . 61 LYS HZ2 1 1
15 21295 1 1 61 LYS HZ3 H 4.378 3.507 30.855 1.00 . A A . 61 LYS HZ3 1 1
15 21296 1 1 61 LYS N N 3.687 10.032 28.253 1.00 . A A . 61 LYS N 1 1
15 21297 1 1 61 LYS NZ N 3.748 3.865 30.109 1.00 . A A . 61 LYS NZ 1 1
15 21298 1 1 61 LYS O O 1.945 10.625 26.101 1.00 . A A . 61 LYS O 1 1
15 21299 1 1 62 VAL C C 2.682 8.736 22.475 1.00 . A A . 62 VAL C 1 1
15 21300 1 1 62 VAL CA C 2.705 9.799 23.567 1.00 . A A . 62 VAL CA 1 1
15 21301 1 1 62 VAL CB C 3.577 10.979 23.101 1.00 . A A . 62 VAL CB 1 1
15 21302 1 1 62 VAL CG1 C 3.120 12.273 23.757 1.00 . A A . 62 VAL CG1 1 1
15 21303 1 1 62 VAL CG2 C 5.044 10.709 23.402 1.00 . A A . 62 VAL CG2 1 1
15 21304 1 1 62 VAL H H 3.839 8.516 24.811 1.00 . A A . 62 VAL H 1 1
15 21305 1 1 62 VAL HA H 1.699 10.162 23.724 1.00 . A A . 62 VAL HA 1 1
15 21306 1 1 62 VAL HB H 3.464 11.084 22.032 1.00 . A A . 62 VAL HB 1 1
15 21307 1 1 62 VAL HG11 H 3.105 12.147 24.830 1.00 . A A . 62 VAL HG11 1 1
15 21308 1 1 62 VAL HG12 H 3.801 13.070 23.496 1.00 . A A . 62 VAL HG12 1 1
15 21309 1 1 62 VAL HG13 H 2.127 12.521 23.411 1.00 . A A . 62 VAL HG13 1 1
15 21310 1 1 62 VAL HG21 H 5.662 11.311 22.753 1.00 . A A . 62 VAL HG21 1 1
15 21311 1 1 62 VAL HG22 H 5.251 10.959 24.432 1.00 . A A . 62 VAL HG22 1 1
15 21312 1 1 62 VAL HG23 H 5.259 9.663 23.235 1.00 . A A . 62 VAL HG23 1 1
15 21313 1 1 62 VAL N N 3.187 9.247 24.827 1.00 . A A . 62 VAL N 1 1
15 21314 1 1 62 VAL O O 3.645 7.990 22.300 1.00 . A A . 62 VAL O 1 1
15 21315 1 1 63 SER C C 1.867 8.289 19.332 1.00 . A A . 63 SER C 1 1
15 21316 1 1 63 SER CA C 1.424 7.698 20.667 1.00 . A A . 63 SER CA 1 1
15 21317 1 1 63 SER CB C -0.029 7.230 20.574 1.00 . A A . 63 SER CB 1 1
15 21318 1 1 63 SER H H 0.841 9.295 21.929 1.00 . A A . 63 SER H 1 1
15 21319 1 1 63 SER HA H 2.052 6.851 20.898 1.00 . A A . 63 SER HA 1 1
15 21320 1 1 63 SER HB2 H -0.650 8.054 20.255 1.00 . A A . 63 SER HB2 1 1
15 21321 1 1 63 SER HB3 H -0.100 6.426 19.856 1.00 . A A . 63 SER HB3 1 1
15 21322 1 1 63 SER HG H -0.347 5.819 21.895 1.00 . A A . 63 SER HG 1 1
15 21323 1 1 63 SER N N 1.575 8.673 21.741 1.00 . A A . 63 SER N 1 1
15 21324 1 1 63 SER O O 1.041 8.595 18.472 1.00 . A A . 63 SER O 1 1
15 21325 1 1 63 SER OG O -0.496 6.765 21.828 1.00 . A A . 63 SER OG 1 1
15 21326 1 1 64 ASN C C 4.311 7.901 17.056 1.00 . A A . 64 ASN C 1 1
15 21327 1 1 64 ASN CA C 3.729 9.003 17.937 1.00 . A A . 64 ASN CA 1 1
15 21328 1 1 64 ASN CB C 4.810 10.036 18.260 1.00 . A A . 64 ASN CB 1 1
15 21329 1 1 64 ASN CG C 5.720 9.588 19.388 1.00 . A A . 64 ASN CG 1 1
15 21330 1 1 64 ASN H H 3.784 8.185 19.888 1.00 . A A . 64 ASN H 1 1
15 21331 1 1 64 ASN HA H 2.927 9.489 17.402 1.00 . A A . 64 ASN HA 1 1
15 21332 1 1 64 ASN HB2 H 5.416 10.202 17.381 1.00 . A A . 64 ASN HB2 1 1
15 21333 1 1 64 ASN HB3 H 4.339 10.963 18.548 1.00 . A A . 64 ASN HB3 1 1
15 21334 1 1 64 ASN HD21 H 5.156 11.142 20.493 1.00 . A A . 64 ASN HD21 1 1
15 21335 1 1 64 ASN HD22 H 6.308 10.080 21.222 1.00 . A A . 64 ASN HD22 1 1
15 21336 1 1 64 ASN N N 3.176 8.448 19.166 1.00 . A A . 64 ASN N 1 1
15 21337 1 1 64 ASN ND2 N 5.728 10.346 20.478 1.00 . A A . 64 ASN ND2 1 1
15 21338 1 1 64 ASN O O 5.238 7.198 17.455 1.00 . A A . 64 ASN O 1 1
15 21339 1 1 64 ASN OD1 O 6.406 8.571 19.281 1.00 . A A . 64 ASN OD1 1 1
15 21340 1 1 65 ALA C C 3.408 6.772 13.629 1.00 . A A . 65 ALA C 1 1
15 21341 1 1 65 ALA CA C 4.223 6.743 14.917 1.00 . A A . 65 ALA CA 1 1
15 21342 1 1 65 ALA CB C 4.156 5.363 15.555 1.00 . A A . 65 ALA CB 1 1
15 21343 1 1 65 ALA H H 3.022 8.348 15.595 1.00 . A A . 65 ALA H 1 1
15 21344 1 1 65 ALA HA H 5.257 6.955 14.682 1.00 . A A . 65 ALA HA 1 1
15 21345 1 1 65 ALA HB1 H 5.088 5.156 16.061 1.00 . A A . 65 ALA HB1 1 1
15 21346 1 1 65 ALA HB2 H 3.346 5.335 16.267 1.00 . A A . 65 ALA HB2 1 1
15 21347 1 1 65 ALA HB3 H 3.990 4.621 14.789 1.00 . A A . 65 ALA HB3 1 1
15 21348 1 1 65 ALA N N 3.758 7.757 15.856 1.00 . A A . 65 ALA N 1 1
15 21349 1 1 65 ALA O O 3.929 6.504 12.547 1.00 . A A . 65 ALA O 1 1
15 21350 1 1 66 SER C C 1.702 8.224 11.609 1.00 . A A . 66 SER C 1 1
15 21351 1 1 66 SER CA C 1.237 7.160 12.598 1.00 . A A . 66 SER CA 1 1
15 21352 1 1 66 SER CB C -0.196 7.454 13.046 1.00 . A A . 66 SER CB 1 1
15 21353 1 1 66 SER H H 1.768 7.304 14.643 1.00 . A A . 66 SER H 1 1
15 21354 1 1 66 SER HA H 1.262 6.197 12.110 1.00 . A A . 66 SER HA 1 1
15 21355 1 1 66 SER HB2 H -0.297 7.223 14.095 1.00 . A A . 66 SER HB2 1 1
15 21356 1 1 66 SER HB3 H -0.412 8.501 12.885 1.00 . A A . 66 SER HB3 1 1
15 21357 1 1 66 SER HG H -1.168 5.793 12.685 1.00 . A A . 66 SER HG 1 1
15 21358 1 1 66 SER N N 2.126 7.100 13.753 1.00 . A A . 66 SER N 1 1
15 21359 1 1 66 SER O O 1.832 7.962 10.414 1.00 . A A . 66 SER O 1 1
15 21360 1 1 66 SER OG O -1.129 6.677 12.314 1.00 . A A . 66 SER OG 1 1
15 21361 1 1 67 GLU C C 2.439 11.836 12.072 1.00 . A A . 67 GLU C 1 1
15 21362 1 1 67 GLU CA C 2.401 10.532 11.279 1.00 . A A . 67 GLU CA 1 1
15 21363 1 1 67 GLU CB C 1.482 10.688 10.066 1.00 . A A . 67 GLU CB 1 1
15 21364 1 1 67 GLU CD C 2.791 11.541 8.081 1.00 . A A . 67 GLU CD 1 1
15 21365 1 1 67 GLU CG C 2.151 10.338 8.747 1.00 . A A . 67 GLU CG 1 1
15 21366 1 1 67 GLU H H 1.829 9.575 13.079 1.00 . A A . 67 GLU H 1 1
15 21367 1 1 67 GLU HA H 3.398 10.304 10.937 1.00 . A A . 67 GLU HA 1 1
15 21368 1 1 67 GLU HB2 H 0.625 10.043 10.193 1.00 . A A . 67 GLU HB2 1 1
15 21369 1 1 67 GLU HB3 H 1.145 11.712 10.014 1.00 . A A . 67 GLU HB3 1 1
15 21370 1 1 67 GLU HG2 H 2.916 9.599 8.931 1.00 . A A . 67 GLU HG2 1 1
15 21371 1 1 67 GLU HG3 H 1.408 9.928 8.079 1.00 . A A . 67 GLU HG3 1 1
15 21372 1 1 67 GLU N N 1.951 9.427 12.118 1.00 . A A . 67 GLU N 1 1
15 21373 1 1 67 GLU O O 3.512 12.352 12.389 1.00 . A A . 67 GLU O 1 1
15 21374 1 1 67 GLU OE1 O 2.094 12.562 7.906 1.00 . A A . 67 GLU OE1 1 1
15 21375 1 1 67 GLU OE2 O 3.988 11.461 7.735 1.00 . A A . 67 GLU OE2 1 1
15 21376 1 1 68 THR C C 0.209 13.458 14.324 1.00 . A A . 68 THR C 1 1
15 21377 1 1 68 THR CA C 1.159 13.608 13.142 1.00 . A A . 68 THR CA 1 1
15 21378 1 1 68 THR CB C 0.672 14.766 12.251 1.00 . A A . 68 THR CB 1 1
15 21379 1 1 68 THR CG2 C 1.520 16.010 12.469 1.00 . A A . 68 THR CG2 1 1
15 21380 1 1 68 THR H H 0.442 11.906 12.107 1.00 . A A . 68 THR H 1 1
15 21381 1 1 68 THR HA H 2.143 13.855 13.512 1.00 . A A . 68 THR HA 1 1
15 21382 1 1 68 THR HB H -0.351 14.995 12.512 1.00 . A A . 68 THR HB 1 1
15 21383 1 1 68 THR HG1 H 0.324 13.516 10.766 1.00 . A A . 68 THR HG1 1 1
15 21384 1 1 68 THR HG21 H 1.646 16.178 13.528 1.00 . A A . 68 THR HG21 1 1
15 21385 1 1 68 THR HG22 H 1.028 16.863 12.026 1.00 . A A . 68 THR HG22 1 1
15 21386 1 1 68 THR HG23 H 2.487 15.872 12.009 1.00 . A A . 68 THR HG23 1 1
15 21387 1 1 68 THR N N 1.261 12.364 12.388 1.00 . A A . 68 THR N 1 1
15 21388 1 1 68 THR O O -0.395 14.430 14.776 1.00 . A A . 68 THR O 1 1
15 21389 1 1 68 THR OG1 O 0.728 14.381 10.873 1.00 . A A . 68 THR OG1 1 1
15 21390 1 1 69 LYS C C -0.603 12.992 17.058 1.00 . A A . 69 LYS C 1 1
15 21391 1 1 69 LYS CA C -0.793 11.954 15.956 1.00 . A A . 69 LYS CA 1 1
15 21392 1 1 69 LYS CB C -0.517 10.554 16.508 1.00 . A A . 69 LYS CB 1 1
15 21393 1 1 69 LYS CD C -2.442 9.467 15.314 1.00 . A A . 69 LYS CD 1 1
15 21394 1 1 69 LYS CE C -2.751 9.575 13.829 1.00 . A A . 69 LYS CE 1 1
15 21395 1 1 69 LYS CG C -0.945 9.437 15.571 1.00 . A A . 69 LYS CG 1 1
15 21396 1 1 69 LYS H H 0.591 11.498 14.420 1.00 . A A . 69 LYS H 1 1
15 21397 1 1 69 LYS HA H -1.813 12.000 15.606 1.00 . A A . 69 LYS HA 1 1
15 21398 1 1 69 LYS HB2 H 0.542 10.455 16.692 1.00 . A A . 69 LYS HB2 1 1
15 21399 1 1 69 LYS HB3 H -1.050 10.436 17.441 1.00 . A A . 69 LYS HB3 1 1
15 21400 1 1 69 LYS HD2 H -2.883 8.558 15.697 1.00 . A A . 69 LYS HD2 1 1
15 21401 1 1 69 LYS HD3 H -2.869 10.319 15.825 1.00 . A A . 69 LYS HD3 1 1
15 21402 1 1 69 LYS HE2 H -1.983 10.169 13.358 1.00 . A A . 69 LYS HE2 1 1
15 21403 1 1 69 LYS HE3 H -2.751 8.583 13.402 1.00 . A A . 69 LYS HE3 1 1
15 21404 1 1 69 LYS HG2 H -0.427 9.549 14.631 1.00 . A A . 69 LYS HG2 1 1
15 21405 1 1 69 LYS HG3 H -0.684 8.487 16.016 1.00 . A A . 69 LYS HG3 1 1
15 21406 1 1 69 LYS HZ1 H -4.798 9.478 13.425 1.00 . A A . 69 LYS HZ1 1 1
15 21407 1 1 69 LYS HZ2 H -4.027 10.821 12.742 1.00 . A A . 69 LYS HZ2 1 1
15 21408 1 1 69 LYS HZ3 H -4.354 10.786 14.402 1.00 . A A . 69 LYS HZ3 1 1
15 21409 1 1 69 LYS N N 0.082 12.233 14.824 1.00 . A A . 69 LYS N 1 1
15 21410 1 1 69 LYS NZ N -4.075 10.209 13.582 1.00 . A A . 69 LYS NZ 1 1
15 21411 1 1 69 LYS O O -1.394 13.926 17.187 1.00 . A A . 69 LYS O 1 1
15 21412 1 1 70 GLY C C -0.066 13.436 20.183 1.00 . A A . 70 GLY C 1 1
15 21413 1 1 70 GLY CA C 0.725 13.753 18.929 1.00 . A A . 70 GLY CA 1 1
15 21414 1 1 70 GLY H H 1.047 12.059 17.700 1.00 . A A . 70 GLY H 1 1
15 21415 1 1 70 GLY HA2 H 1.779 13.716 19.162 1.00 . A A . 70 GLY HA2 1 1
15 21416 1 1 70 GLY HA3 H 0.474 14.751 18.602 1.00 . A A . 70 GLY HA3 1 1
15 21417 1 1 70 GLY N N 0.451 12.822 17.850 1.00 . A A . 70 GLY N 1 1
15 21418 1 1 70 GLY O O 0.142 14.052 21.229 1.00 . A A . 70 GLY O 1 1
15 21419 1 1 71 LEU C C -0.942 11.762 22.431 1.00 . A A . 71 LEU C 1 1
15 21420 1 1 71 LEU CA C -1.804 12.078 21.213 1.00 . A A . 71 LEU CA 1 1
15 21421 1 1 71 LEU CB C -2.656 10.862 20.847 1.00 . A A . 71 LEU CB 1 1
15 21422 1 1 71 LEU CD1 C -3.183 9.673 18.704 1.00 . A A . 71 LEU CD1 1 1
15 21423 1 1 71 LEU CD2 C -4.888 11.177 19.749 1.00 . A A . 71 LEU CD2 1 1
15 21424 1 1 71 LEU CG C -3.402 10.941 19.515 1.00 . A A . 71 LEU CG 1 1
15 21425 1 1 71 LEU H H -1.097 12.021 19.219 1.00 . A A . 71 LEU H 1 1
15 21426 1 1 71 LEU HA H -2.456 12.905 21.453 1.00 . A A . 71 LEU HA 1 1
15 21427 1 1 71 LEU HB2 H -2.006 10.002 20.811 1.00 . A A . 71 LEU HB2 1 1
15 21428 1 1 71 LEU HB3 H -3.389 10.725 21.630 1.00 . A A . 71 LEU HB3 1 1
15 21429 1 1 71 LEU HD11 H -2.142 9.392 18.751 1.00 . A A . 71 LEU HD11 1 1
15 21430 1 1 71 LEU HD12 H -3.462 9.851 17.676 1.00 . A A . 71 LEU HD12 1 1
15 21431 1 1 71 LEU HD13 H -3.791 8.877 19.109 1.00 . A A . 71 LEU HD13 1 1
15 21432 1 1 71 LEU HD21 H -5.342 11.539 18.839 1.00 . A A . 71 LEU HD21 1 1
15 21433 1 1 71 LEU HD22 H -5.016 11.909 20.532 1.00 . A A . 71 LEU HD22 1 1
15 21434 1 1 71 LEU HD23 H -5.357 10.249 20.042 1.00 . A A . 71 LEU HD23 1 1
15 21435 1 1 71 LEU HG H -3.017 11.774 18.942 1.00 . A A . 71 LEU HG 1 1
15 21436 1 1 71 LEU N N -0.977 12.475 20.079 1.00 . A A . 71 LEU N 1 1
15 21437 1 1 71 LEU O O -0.131 10.837 22.408 1.00 . A A . 71 LEU O 1 1
15 21438 1 1 72 VAL C C -1.275 11.884 25.863 1.00 . A A . 72 VAL C 1 1
15 21439 1 1 72 VAL CA C -0.367 12.337 24.726 1.00 . A A . 72 VAL CA 1 1
15 21440 1 1 72 VAL CB C 0.364 13.625 25.149 1.00 . A A . 72 VAL CB 1 1
15 21441 1 1 72 VAL CG1 C -0.626 14.765 25.334 1.00 . A A . 72 VAL CG1 1 1
15 21442 1 1 72 VAL CG2 C 1.162 13.390 26.422 1.00 . A A . 72 VAL CG2 1 1
15 21443 1 1 72 VAL H H -1.787 13.259 23.454 1.00 . A A . 72 VAL H 1 1
15 21444 1 1 72 VAL HA H 0.373 11.572 24.541 1.00 . A A . 72 VAL HA 1 1
15 21445 1 1 72 VAL HB H 1.052 13.899 24.363 1.00 . A A . 72 VAL HB 1 1
15 21446 1 1 72 VAL HG11 H -0.687 15.023 26.381 1.00 . A A . 72 VAL HG11 1 1
15 21447 1 1 72 VAL HG12 H -0.296 15.624 24.769 1.00 . A A . 72 VAL HG12 1 1
15 21448 1 1 72 VAL HG13 H -1.600 14.456 24.983 1.00 . A A . 72 VAL HG13 1 1
15 21449 1 1 72 VAL HG21 H 0.835 12.472 26.889 1.00 . A A . 72 VAL HG21 1 1
15 21450 1 1 72 VAL HG22 H 2.212 13.317 26.180 1.00 . A A . 72 VAL HG22 1 1
15 21451 1 1 72 VAL HG23 H 1.007 14.214 27.103 1.00 . A A . 72 VAL HG23 1 1
15 21452 1 1 72 VAL N N -1.125 12.537 23.496 1.00 . A A . 72 VAL N 1 1
15 21453 1 1 72 VAL O O -2.187 12.604 26.271 1.00 . A A . 72 VAL O 1 1
15 21454 1 1 73 THR C C -1.096 10.288 28.801 1.00 . A A . 73 THR C 1 1
15 21455 1 1 73 THR CA C -1.814 10.132 27.465 1.00 . A A . 73 THR CA 1 1
15 21456 1 1 73 THR CB C -2.126 8.641 27.234 1.00 . A A . 73 THR CB 1 1
15 21457 1 1 73 THR CG2 C -3.327 8.206 28.061 1.00 . A A . 73 THR CG2 1 1
15 21458 1 1 73 THR H H -0.280 10.156 26.006 1.00 . A A . 73 THR H 1 1
15 21459 1 1 73 THR HA H -2.748 10.672 27.503 1.00 . A A . 73 THR HA 1 1
15 21460 1 1 73 THR HB H -1.268 8.058 27.538 1.00 . A A . 73 THR HB 1 1
15 21461 1 1 73 THR HG1 H -1.554 8.263 25.385 1.00 . A A . 73 THR HG1 1 1
15 21462 1 1 73 THR HG21 H -2.985 7.735 28.971 1.00 . A A . 73 THR HG21 1 1
15 21463 1 1 73 THR HG22 H -3.919 7.504 27.493 1.00 . A A . 73 THR HG22 1 1
15 21464 1 1 73 THR HG23 H -3.927 9.069 28.306 1.00 . A A . 73 THR HG23 1 1
15 21465 1 1 73 THR N N -1.020 10.683 26.374 1.00 . A A . 73 THR N 1 1
15 21466 1 1 73 THR O O 0.132 10.318 28.857 1.00 . A A . 73 THR O 1 1
15 21467 1 1 73 THR OG1 O -2.385 8.403 25.846 1.00 . A A . 73 THR OG1 1 1
15 21468 1 1 74 GLY C C -1.678 9.411 32.133 1.00 . A A . 74 GLY C 1 1
15 21469 1 1 74 GLY CA C -1.293 10.540 31.197 1.00 . A A . 74 GLY CA 1 1
15 21470 1 1 74 GLY H H -2.846 10.358 29.771 1.00 . A A . 74 GLY H 1 1
15 21471 1 1 74 GLY HA2 H -0.217 10.566 31.106 1.00 . A A . 74 GLY HA2 1 1
15 21472 1 1 74 GLY HA3 H -1.631 11.474 31.621 1.00 . A A . 74 GLY HA3 1 1
15 21473 1 1 74 GLY N N -1.872 10.388 29.876 1.00 . A A . 74 GLY N 1 1
15 21474 1 1 74 GLY O O -2.664 8.712 31.899 1.00 . A A . 74 GLY O 1 1
15 21475 1 1 75 ILE C C -1.677 8.763 35.481 1.00 . A A . 75 ILE C 1 1
15 21476 1 1 75 ILE CA C -1.165 8.180 34.168 1.00 . A A . 75 ILE CA 1 1
15 21477 1 1 75 ILE CB C 0.096 7.341 34.448 1.00 . A A . 75 ILE CB 1 1
15 21478 1 1 75 ILE CD1 C -0.413 5.629 32.635 1.00 . A A . 75 ILE CD1 1 1
15 21479 1 1 75 ILE CG1 C 0.569 6.649 33.168 1.00 . A A . 75 ILE CG1 1 1
15 21480 1 1 75 ILE CG2 C -0.181 6.318 35.539 1.00 . A A . 75 ILE CG2 1 1
15 21481 1 1 75 ILE H H -0.129 9.822 33.327 1.00 . A A . 75 ILE H 1 1
15 21482 1 1 75 ILE HA H -1.923 7.529 33.756 1.00 . A A . 75 ILE HA 1 1
15 21483 1 1 75 ILE HB H 0.872 8.004 34.798 1.00 . A A . 75 ILE HB 1 1
15 21484 1 1 75 ILE HD11 H 0.014 4.640 32.721 1.00 . A A . 75 ILE HD11 1 1
15 21485 1 1 75 ILE HD12 H -1.328 5.675 33.207 1.00 . A A . 75 ILE HD12 1 1
15 21486 1 1 75 ILE HD13 H -0.625 5.840 31.598 1.00 . A A . 75 ILE HD13 1 1
15 21487 1 1 75 ILE HG12 H 0.724 7.391 32.401 1.00 . A A . 75 ILE HG12 1 1
15 21488 1 1 75 ILE HG13 H 1.501 6.140 33.367 1.00 . A A . 75 ILE HG13 1 1
15 21489 1 1 75 ILE HG21 H 0.460 5.460 35.399 1.00 . A A . 75 ILE HG21 1 1
15 21490 1 1 75 ILE HG22 H 0.017 6.760 36.504 1.00 . A A . 75 ILE HG22 1 1
15 21491 1 1 75 ILE HG23 H -1.214 6.008 35.490 1.00 . A A . 75 ILE HG23 1 1
15 21492 1 1 75 ILE N N -0.900 9.232 33.194 1.00 . A A . 75 ILE N 1 1
15 21493 1 1 75 ILE O O -2.639 8.261 36.061 1.00 . A A . 75 ILE O 1 1
15 21494 1 1 76 ALA C C -1.766 11.945 36.949 1.00 . A A . 76 ALA C 1 1
15 21495 1 1 76 ALA CA C -1.419 10.480 37.186 1.00 . A A . 76 ALA CA 1 1
15 21496 1 1 76 ALA CB C -0.308 10.359 38.219 1.00 . A A . 76 ALA CB 1 1
15 21497 1 1 76 ALA H H -0.267 10.180 35.436 1.00 . A A . 76 ALA H 1 1
15 21498 1 1 76 ALA HA H -2.291 9.971 37.570 1.00 . A A . 76 ALA HA 1 1
15 21499 1 1 76 ALA HB1 H -0.501 9.508 38.856 1.00 . A A . 76 ALA HB1 1 1
15 21500 1 1 76 ALA HB2 H 0.638 10.224 37.715 1.00 . A A . 76 ALA HB2 1 1
15 21501 1 1 76 ALA HB3 H -0.274 11.257 38.817 1.00 . A A . 76 ALA HB3 1 1
15 21502 1 1 76 ALA N N -1.027 9.826 35.943 1.00 . A A . 76 ALA N 1 1
15 21503 1 1 76 ALA O O -1.426 12.514 35.912 1.00 . A A . 76 ALA O 1 1
15 21504 1 1 77 SER C C -1.668 14.874 38.114 1.00 . A A . 77 SER C 1 1
15 21505 1 1 77 SER CA C -2.844 13.950 37.812 1.00 . A A . 77 SER CA 1 1
15 21506 1 1 77 SER CB C -4.000 14.247 38.769 1.00 . A A . 77 SER CB 1 1
15 21507 1 1 77 SER H H -2.689 12.044 38.720 1.00 . A A . 77 SER H 1 1
15 21508 1 1 77 SER HA H -3.173 14.126 36.799 1.00 . A A . 77 SER HA 1 1
15 21509 1 1 77 SER HB2 H -4.937 14.087 38.259 1.00 . A A . 77 SER HB2 1 1
15 21510 1 1 77 SER HB3 H -3.937 13.586 39.622 1.00 . A A . 77 SER HB3 1 1
15 21511 1 1 77 SER HG H -4.839 15.953 39.242 1.00 . A A . 77 SER HG 1 1
15 21512 1 1 77 SER N N -2.447 12.551 37.917 1.00 . A A . 77 SER N 1 1
15 21513 1 1 77 SER O O -0.709 14.479 38.776 1.00 . A A . 77 SER O 1 1
15 21514 1 1 77 SER OG O -3.952 15.587 39.227 1.00 . A A . 77 SER OG 1 1
15 21515 1 1 78 GLY C C -0.516 18.028 36.691 1.00 . A A . 78 GLY C 1 1
15 21516 1 1 78 GLY CA C -0.688 17.068 37.851 1.00 . A A . 78 GLY CA 1 1
15 21517 1 1 78 GLY H H -2.540 16.366 37.104 1.00 . A A . 78 GLY H 1 1
15 21518 1 1 78 GLY HA2 H -0.913 17.634 38.743 1.00 . A A . 78 GLY HA2 1 1
15 21519 1 1 78 GLY HA3 H 0.239 16.534 38.002 1.00 . A A . 78 GLY HA3 1 1
15 21520 1 1 78 GLY N N -1.751 16.107 37.624 1.00 . A A . 78 GLY N 1 1
15 21521 1 1 78 GLY O O -1.496 18.490 36.109 1.00 . A A . 78 GLY O 1 1
15 21522 1 1 79 ASN C C 1.813 18.533 34.155 1.00 . A A . 79 ASN C 1 1
15 21523 1 1 79 ASN CA C 1.031 19.242 35.257 1.00 . A A . 79 ASN CA 1 1
15 21524 1 1 79 ASN CB C 1.826 20.445 35.768 1.00 . A A . 79 ASN CB 1 1
15 21525 1 1 79 ASN CG C 1.988 21.522 34.712 1.00 . A A . 79 ASN CG 1 1
15 21526 1 1 79 ASN H H 1.475 17.928 36.856 1.00 . A A . 79 ASN H 1 1
15 21527 1 1 79 ASN HA H 0.093 19.589 34.851 1.00 . A A . 79 ASN HA 1 1
15 21528 1 1 79 ASN HB2 H 1.313 20.874 36.616 1.00 . A A . 79 ASN HB2 1 1
15 21529 1 1 79 ASN HB3 H 2.808 20.117 36.074 1.00 . A A . 79 ASN HB3 1 1
15 21530 1 1 79 ASN HD21 H 3.665 22.151 35.575 1.00 . A A . 79 ASN HD21 1 1
15 21531 1 1 79 ASN HD22 H 3.180 23.013 34.158 1.00 . A A . 79 ASN HD22 1 1
15 21532 1 1 79 ASN N N 0.734 18.329 36.354 1.00 . A A . 79 ASN N 1 1
15 21533 1 1 79 ASN ND2 N 3.052 22.308 34.827 1.00 . A A . 79 ASN ND2 1 1
15 21534 1 1 79 ASN O O 2.988 18.812 33.915 1.00 . A A . 79 ASN O 1 1
15 21535 1 1 79 ASN OD1 O 1.165 21.646 33.805 1.00 . A A . 79 ASN OD1 1 1
15 21536 1 1 80 PRO C C 2.023 17.679 31.145 1.00 . A A . 80 PRO C 1 1
15 21537 1 1 80 PRO CA C 1.758 16.825 32.380 1.00 . A A . 80 PRO CA 1 1
15 21538 1 1 80 PRO CB C 0.712 15.750 32.073 1.00 . A A . 80 PRO CB 1 1
15 21539 1 1 80 PRO CD C -0.256 17.208 33.701 1.00 . A A . 80 PRO CD 1 1
15 21540 1 1 80 PRO CG C -0.581 16.343 32.515 1.00 . A A . 80 PRO CG 1 1
15 21541 1 1 80 PRO HA H 2.678 16.354 32.695 1.00 . A A . 80 PRO HA 1 1
15 21542 1 1 80 PRO HB2 H 0.709 15.540 31.012 1.00 . A A . 80 PRO HB2 1 1
15 21543 1 1 80 PRO HB3 H 0.942 14.851 32.623 1.00 . A A . 80 PRO HB3 1 1
15 21544 1 1 80 PRO HD2 H -0.896 18.078 33.720 1.00 . A A . 80 PRO HD2 1 1
15 21545 1 1 80 PRO HD3 H -0.354 16.645 34.617 1.00 . A A . 80 PRO HD3 1 1
15 21546 1 1 80 PRO HG2 H -1.003 16.939 31.720 1.00 . A A . 80 PRO HG2 1 1
15 21547 1 1 80 PRO HG3 H -1.266 15.558 32.800 1.00 . A A . 80 PRO HG3 1 1
15 21548 1 1 80 PRO N N 1.146 17.593 33.468 1.00 . A A . 80 PRO N 1 1
15 21549 1 1 80 PRO O O 1.280 17.620 30.164 1.00 . A A . 80 PRO O 1 1
15 21550 1 1 81 THR C C 4.380 18.626 29.111 1.00 . A A . 81 THR C 1 1
15 21551 1 1 81 THR CA C 3.450 19.341 30.084 1.00 . A A . 81 THR CA 1 1
15 21552 1 1 81 THR CB C 4.132 20.631 30.575 1.00 . A A . 81 THR CB 1 1
15 21553 1 1 81 THR CG2 C 4.487 21.536 29.404 1.00 . A A . 81 THR CG2 1 1
15 21554 1 1 81 THR H H 3.641 18.477 32.006 1.00 . A A . 81 THR H 1 1
15 21555 1 1 81 THR HA H 2.542 19.614 29.564 1.00 . A A . 81 THR HA 1 1
15 21556 1 1 81 THR HB H 5.043 20.364 31.093 1.00 . A A . 81 THR HB 1 1
15 21557 1 1 81 THR HG1 H 3.649 21.315 32.361 1.00 . A A . 81 THR HG1 1 1
15 21558 1 1 81 THR HG21 H 3.743 21.428 28.629 1.00 . A A . 81 THR HG21 1 1
15 21559 1 1 81 THR HG22 H 5.455 21.258 29.015 1.00 . A A . 81 THR HG22 1 1
15 21560 1 1 81 THR HG23 H 4.513 22.562 29.738 1.00 . A A . 81 THR HG23 1 1
15 21561 1 1 81 THR N N 3.087 18.474 31.198 1.00 . A A . 81 THR N 1 1
15 21562 1 1 81 THR O O 5.436 18.126 29.501 1.00 . A A . 81 THR O 1 1
15 21563 1 1 81 THR OG1 O 3.268 21.329 31.479 1.00 . A A . 81 THR OG1 1 1
15 21564 1 1 82 ILE C C 5.612 18.945 26.036 1.00 . A A . 82 ILE C 1 1
15 21565 1 1 82 ILE CA C 4.783 17.929 26.815 1.00 . A A . 82 ILE CA 1 1
15 21566 1 1 82 ILE CB C 3.900 17.141 25.830 1.00 . A A . 82 ILE CB 1 1
15 21567 1 1 82 ILE CD1 C 3.986 14.943 27.110 1.00 . A A . 82 ILE CD1 1 1
15 21568 1 1 82 ILE CG1 C 3.115 16.056 26.570 1.00 . A A . 82 ILE CG1 1 1
15 21569 1 1 82 ILE CG2 C 4.751 16.529 24.728 1.00 . A A . 82 ILE CG2 1 1
15 21570 1 1 82 ILE H H 3.132 18.998 27.595 1.00 . A A . 82 ILE H 1 1
15 21571 1 1 82 ILE HA H 5.451 17.234 27.303 1.00 . A A . 82 ILE HA 1 1
15 21572 1 1 82 ILE HB H 3.205 17.830 25.374 1.00 . A A . 82 ILE HB 1 1
15 21573 1 1 82 ILE HD11 H 4.987 15.317 27.273 1.00 . A A . 82 ILE HD11 1 1
15 21574 1 1 82 ILE HD12 H 3.579 14.589 28.045 1.00 . A A . 82 ILE HD12 1 1
15 21575 1 1 82 ILE HD13 H 4.017 14.132 26.399 1.00 . A A . 82 ILE HD13 1 1
15 21576 1 1 82 ILE HG12 H 2.593 16.502 27.402 1.00 . A A . 82 ILE HG12 1 1
15 21577 1 1 82 ILE HG13 H 2.397 15.617 25.893 1.00 . A A . 82 ILE HG13 1 1
15 21578 1 1 82 ILE HG21 H 4.421 15.519 24.537 1.00 . A A . 82 ILE HG21 1 1
15 21579 1 1 82 ILE HG22 H 4.651 17.116 23.827 1.00 . A A . 82 ILE HG22 1 1
15 21580 1 1 82 ILE HG23 H 5.786 16.517 25.036 1.00 . A A . 82 ILE HG23 1 1
15 21581 1 1 82 ILE N N 3.983 18.582 27.844 1.00 . A A . 82 ILE N 1 1
15 21582 1 1 82 ILE O O 5.067 19.807 25.345 1.00 . A A . 82 ILE O 1 1
15 21583 1 1 83 ILE C C 8.247 19.179 24.102 1.00 . A A . 83 ILE C 1 1
15 21584 1 1 83 ILE CA C 7.836 19.744 25.456 1.00 . A A . 83 ILE CA 1 1
15 21585 1 1 83 ILE CB C 9.101 20.026 26.289 1.00 . A A . 83 ILE CB 1 1
15 21586 1 1 83 ILE CD1 C 7.939 21.736 27.773 1.00 . A A . 83 ILE CD1 1 1
15 21587 1 1 83 ILE CG1 C 8.720 20.442 27.711 1.00 . A A . 83 ILE CG1 1 1
15 21588 1 1 83 ILE CG2 C 9.943 21.104 25.623 1.00 . A A . 83 ILE CG2 1 1
15 21589 1 1 83 ILE H H 7.305 18.130 26.717 1.00 . A A . 83 ILE H 1 1
15 21590 1 1 83 ILE HA H 7.315 20.679 25.302 1.00 . A A . 83 ILE HA 1 1
15 21591 1 1 83 ILE HB H 9.686 19.120 26.331 1.00 . A A . 83 ILE HB 1 1
15 21592 1 1 83 ILE HD11 H 7.045 21.647 27.172 1.00 . A A . 83 ILE HD11 1 1
15 21593 1 1 83 ILE HD12 H 7.663 21.942 28.797 1.00 . A A . 83 ILE HD12 1 1
15 21594 1 1 83 ILE HD13 H 8.547 22.543 27.394 1.00 . A A . 83 ILE HD13 1 1
15 21595 1 1 83 ILE HG12 H 8.114 19.669 28.156 1.00 . A A . 83 ILE HG12 1 1
15 21596 1 1 83 ILE HG13 H 9.620 20.569 28.294 1.00 . A A . 83 ILE HG13 1 1
15 21597 1 1 83 ILE HG21 H 10.301 21.795 26.372 1.00 . A A . 83 ILE HG21 1 1
15 21598 1 1 83 ILE HG22 H 10.785 20.646 25.126 1.00 . A A . 83 ILE HG22 1 1
15 21599 1 1 83 ILE HG23 H 9.343 21.635 24.900 1.00 . A A . 83 ILE HG23 1 1
15 21600 1 1 83 ILE N N 6.931 18.837 26.152 1.00 . A A . 83 ILE N 1 1
15 21601 1 1 83 ILE O O 8.746 18.057 24.011 1.00 . A A . 83 ILE O 1 1
15 21602 1 1 84 ALA C C 9.628 20.280 21.201 1.00 . A A . 84 ALA C 1 1
15 21603 1 1 84 ALA CA C 8.389 19.543 21.700 1.00 . A A . 84 ALA CA 1 1
15 21604 1 1 84 ALA CB C 7.220 19.771 20.753 1.00 . A A . 84 ALA CB 1 1
15 21605 1 1 84 ALA H H 7.635 20.847 23.186 1.00 . A A . 84 ALA H 1 1
15 21606 1 1 84 ALA HA H 8.599 18.483 21.725 1.00 . A A . 84 ALA HA 1 1
15 21607 1 1 84 ALA HB1 H 6.449 19.041 20.952 1.00 . A A . 84 ALA HB1 1 1
15 21608 1 1 84 ALA HB2 H 6.824 20.764 20.904 1.00 . A A . 84 ALA HB2 1 1
15 21609 1 1 84 ALA HB3 H 7.558 19.669 19.733 1.00 . A A . 84 ALA HB3 1 1
15 21610 1 1 84 ALA N N 8.037 19.964 23.050 1.00 . A A . 84 ALA N 1 1
15 21611 1 1 84 ALA O O 9.586 21.483 20.942 1.00 . A A . 84 ALA O 1 1
15 21612 1 1 85 THR C C 12.286 19.715 19.170 1.00 . A A . 85 THR C 1 1
15 21613 1 1 85 THR CA C 11.983 20.135 20.604 1.00 . A A . 85 THR CA 1 1
15 21614 1 1 85 THR CB C 13.163 19.729 21.506 1.00 . A A . 85 THR CB 1 1
15 21615 1 1 85 THR CG2 C 13.859 20.957 22.073 1.00 . A A . 85 THR CG2 1 1
15 21616 1 1 85 THR H H 10.702 18.597 21.292 1.00 . A A . 85 THR H 1 1
15 21617 1 1 85 THR HA H 11.882 21.210 20.640 1.00 . A A . 85 THR HA 1 1
15 21618 1 1 85 THR HB H 13.874 19.172 20.914 1.00 . A A . 85 THR HB 1 1
15 21619 1 1 85 THR HG1 H 13.400 18.788 23.223 1.00 . A A . 85 THR HG1 1 1
15 21620 1 1 85 THR HG21 H 14.319 20.707 23.017 1.00 . A A . 85 THR HG21 1 1
15 21621 1 1 85 THR HG22 H 13.135 21.744 22.223 1.00 . A A . 85 THR HG22 1 1
15 21622 1 1 85 THR HG23 H 14.617 21.293 21.380 1.00 . A A . 85 THR HG23 1 1
15 21623 1 1 85 THR N N 10.732 19.551 21.069 1.00 . A A . 85 THR N 1 1
15 21624 1 1 85 THR O O 12.393 18.526 18.871 1.00 . A A . 85 THR O 1 1
15 21625 1 1 85 THR OG1 O 12.698 18.902 22.578 1.00 . A A . 85 THR OG1 1 1
15 21626 1 1 86 TYR C C 13.428 21.613 16.239 1.00 . A A . 86 TYR C 1 1
15 21627 1 1 86 TYR CA C 12.714 20.429 16.884 1.00 . A A . 86 TYR CA 1 1
15 21628 1 1 86 TYR CB C 11.422 20.123 16.124 1.00 . A A . 86 TYR CB 1 1
15 21629 1 1 86 TYR CD1 C 12.610 18.516 14.580 1.00 . A A . 86 TYR CD1 1 1
15 21630 1 1 86 TYR CD2 C 10.912 19.914 13.660 1.00 . A A . 86 TYR CD2 1 1
15 21631 1 1 86 TYR CE1 C 12.823 17.950 13.338 1.00 . A A . 86 TYR CE1 1 1
15 21632 1 1 86 TYR CE2 C 11.118 19.352 12.415 1.00 . A A . 86 TYR CE2 1 1
15 21633 1 1 86 TYR CG C 11.652 19.506 14.763 1.00 . A A . 86 TYR CG 1 1
15 21634 1 1 86 TYR CZ C 12.075 18.371 12.259 1.00 . A A . 86 TYR CZ 1 1
15 21635 1 1 86 TYR H H 12.328 21.626 18.586 1.00 . A A . 86 TYR H 1 1
15 21636 1 1 86 TYR HA H 13.361 19.565 16.838 1.00 . A A . 86 TYR HA 1 1
15 21637 1 1 86 TYR HB2 H 10.827 19.435 16.703 1.00 . A A . 86 TYR HB2 1 1
15 21638 1 1 86 TYR HB3 H 10.869 21.041 15.984 1.00 . A A . 86 TYR HB3 1 1
15 21639 1 1 86 TYR HD1 H 13.194 18.188 15.428 1.00 . A A . 86 TYR HD1 1 1
15 21640 1 1 86 TYR HD2 H 10.164 20.683 13.785 1.00 . A A . 86 TYR HD2 1 1
15 21641 1 1 86 TYR HE1 H 13.572 17.181 13.216 1.00 . A A . 86 TYR HE1 1 1
15 21642 1 1 86 TYR HE2 H 10.533 19.682 11.569 1.00 . A A . 86 TYR HE2 1 1
15 21643 1 1 86 TYR HH H 11.490 17.350 10.739 1.00 . A A . 86 TYR HH 1 1
15 21644 1 1 86 TYR N N 12.425 20.698 18.287 1.00 . A A . 86 TYR N 1 1
15 21645 1 1 86 TYR O O 12.852 22.688 16.078 1.00 . A A . 86 TYR O 1 1
15 21646 1 1 86 TYR OH O 12.284 17.810 11.020 1.00 . A A . 86 TYR OH 1 1
15 21647 1 1 87 GLY C C 15.750 23.610 16.196 1.00 . A A . 87 GLY C 1 1
15 21648 1 1 87 GLY CA C 15.463 22.464 15.247 1.00 . A A . 87 GLY CA 1 1
15 21649 1 1 87 GLY H H 15.097 20.529 16.024 1.00 . A A . 87 GLY H 1 1
15 21650 1 1 87 GLY HA2 H 16.399 22.054 14.900 1.00 . A A . 87 GLY HA2 1 1
15 21651 1 1 87 GLY HA3 H 14.912 22.845 14.398 1.00 . A A . 87 GLY HA3 1 1
15 21652 1 1 87 GLY N N 14.689 21.407 15.870 1.00 . A A . 87 GLY N 1 1
15 21653 1 1 87 GLY O O 16.238 23.398 17.306 1.00 . A A . 87 GLY O 1 1
15 21654 1 1 88 SER C C 14.385 26.495 17.219 1.00 . A A . 88 SER C 1 1
15 21655 1 1 88 SER CA C 15.682 26.013 16.577 1.00 . A A . 88 SER CA 1 1
15 21656 1 1 88 SER CB C 16.291 27.132 15.729 1.00 . A A . 88 SER CB 1 1
15 21657 1 1 88 SER H H 15.061 24.933 14.865 1.00 . A A . 88 SER H 1 1
15 21658 1 1 88 SER HA H 16.378 25.745 17.358 1.00 . A A . 88 SER HA 1 1
15 21659 1 1 88 SER HB2 H 15.549 27.501 15.038 1.00 . A A . 88 SER HB2 1 1
15 21660 1 1 88 SER HB3 H 16.612 27.935 16.376 1.00 . A A . 88 SER HB3 1 1
15 21661 1 1 88 SER HG H 18.027 27.384 14.857 1.00 . A A . 88 SER HG 1 1
15 21662 1 1 88 SER N N 15.448 24.829 15.760 1.00 . A A . 88 SER N 1 1
15 21663 1 1 88 SER O O 14.351 27.541 17.869 1.00 . A A . 88 SER O 1 1
15 21664 1 1 88 SER OG O 17.408 26.663 14.993 1.00 . A A . 88 SER OG 1 1
15 21665 1 1 89 VAL C C 11.462 24.932 18.438 1.00 . A A . 89 VAL C 1 1
15 21666 1 1 89 VAL CA C 12.017 26.072 17.592 1.00 . A A . 89 VAL CA 1 1
15 21667 1 1 89 VAL CB C 11.002 26.417 16.485 1.00 . A A . 89 VAL CB 1 1
15 21668 1 1 89 VAL CG1 C 9.738 27.011 17.086 1.00 . A A . 89 VAL CG1 1 1
15 21669 1 1 89 VAL CG2 C 11.621 27.370 15.474 1.00 . A A . 89 VAL CG2 1 1
15 21670 1 1 89 VAL H H 13.407 24.904 16.504 1.00 . A A . 89 VAL H 1 1
15 21671 1 1 89 VAL HA H 12.145 26.943 18.218 1.00 . A A . 89 VAL HA 1 1
15 21672 1 1 89 VAL HB H 10.736 25.504 15.972 1.00 . A A . 89 VAL HB 1 1
15 21673 1 1 89 VAL HG11 H 8.998 26.233 17.209 1.00 . A A . 89 VAL HG11 1 1
15 21674 1 1 89 VAL HG12 H 9.966 27.447 18.048 1.00 . A A . 89 VAL HG12 1 1
15 21675 1 1 89 VAL HG13 H 9.351 27.774 16.427 1.00 . A A . 89 VAL HG13 1 1
15 21676 1 1 89 VAL HG21 H 12.475 27.860 15.917 1.00 . A A . 89 VAL HG21 1 1
15 21677 1 1 89 VAL HG22 H 11.935 26.815 14.603 1.00 . A A . 89 VAL HG22 1 1
15 21678 1 1 89 VAL HG23 H 10.891 28.112 15.184 1.00 . A A . 89 VAL HG23 1 1
15 21679 1 1 89 VAL N N 13.317 25.725 17.031 1.00 . A A . 89 VAL N 1 1
15 21680 1 1 89 VAL O O 11.640 23.758 18.111 1.00 . A A . 89 VAL O 1 1
15 21681 1 1 90 SER C C 8.928 24.818 21.065 1.00 . A A . 90 SER C 1 1
15 21682 1 1 90 SER CA C 10.208 24.290 20.423 1.00 . A A . 90 SER CA 1 1
15 21683 1 1 90 SER CB C 11.214 23.903 21.508 1.00 . A A . 90 SER CB 1 1
15 21684 1 1 90 SER H H 10.678 26.236 19.735 1.00 . A A . 90 SER H 1 1
15 21685 1 1 90 SER HA H 9.968 23.415 19.837 1.00 . A A . 90 SER HA 1 1
15 21686 1 1 90 SER HB2 H 10.691 23.439 22.331 1.00 . A A . 90 SER HB2 1 1
15 21687 1 1 90 SER HB3 H 11.930 23.205 21.098 1.00 . A A . 90 SER HB3 1 1
15 21688 1 1 90 SER HG H 11.839 25.076 22.947 1.00 . A A . 90 SER HG 1 1
15 21689 1 1 90 SER N N 10.787 25.284 19.527 1.00 . A A . 90 SER N 1 1
15 21690 1 1 90 SER O O 8.774 26.021 21.272 1.00 . A A . 90 SER O 1 1
15 21691 1 1 90 SER OG O 11.908 25.040 21.990 1.00 . A A . 90 SER OG 1 1
15 21692 1 1 91 GLY C C 6.477 23.538 23.275 1.00 . A A . 91 GLY C 1 1
15 21693 1 1 91 GLY CA C 6.757 24.298 21.994 1.00 . A A . 91 GLY CA 1 1
15 21694 1 1 91 GLY H H 8.189 22.961 21.191 1.00 . A A . 91 GLY H 1 1
15 21695 1 1 91 GLY HA2 H 6.791 25.354 22.215 1.00 . A A . 91 GLY HA2 1 1
15 21696 1 1 91 GLY HA3 H 5.954 24.112 21.296 1.00 . A A . 91 GLY HA3 1 1
15 21697 1 1 91 GLY N N 8.012 23.907 21.379 1.00 . A A . 91 GLY N 1 1
15 21698 1 1 91 GLY O O 7.320 22.779 23.751 1.00 . A A . 91 GLY O 1 1
15 21699 1 1 92 ASN C C 3.384 23.003 25.200 1.00 . A A . 92 ASN C 1 1
15 21700 1 1 92 ASN CA C 4.902 23.072 25.072 1.00 . A A . 92 ASN CA 1 1
15 21701 1 1 92 ASN CB C 5.494 23.801 26.280 1.00 . A A . 92 ASN CB 1 1
15 21702 1 1 92 ASN CG C 5.352 25.307 26.172 1.00 . A A . 92 ASN CG 1 1
15 21703 1 1 92 ASN H H 4.659 24.360 23.410 1.00 . A A . 92 ASN H 1 1
15 21704 1 1 92 ASN HA H 5.296 22.067 25.041 1.00 . A A . 92 ASN HA 1 1
15 21705 1 1 92 ASN HB2 H 4.985 23.474 27.175 1.00 . A A . 92 ASN HB2 1 1
15 21706 1 1 92 ASN HB3 H 6.544 23.561 26.359 1.00 . A A . 92 ASN HB3 1 1
15 21707 1 1 92 ASN HD21 H 7.232 25.464 25.544 1.00 . A A . 92 ASN HD21 1 1
15 21708 1 1 92 ASN HD22 H 6.359 26.949 25.678 1.00 . A A . 92 ASN HD22 1 1
15 21709 1 1 92 ASN N N 5.290 23.743 23.836 1.00 . A A . 92 ASN N 1 1
15 21710 1 1 92 ASN ND2 N 6.422 25.974 25.756 1.00 . A A . 92 ASN ND2 1 1
15 21711 1 1 92 ASN O O 2.696 24.022 25.136 1.00 . A A . 92 ASN O 1 1
15 21712 1 1 92 ASN OD1 O 4.293 25.864 26.460 1.00 . A A . 92 ASN OD1 1 1
15 21713 1 1 93 THR C C 1.050 21.293 26.964 1.00 . A A . 93 THR C 1 1
15 21714 1 1 93 THR CA C 1.429 21.588 25.517 1.00 . A A . 93 THR CA 1 1
15 21715 1 1 93 THR CB C 0.938 20.433 24.625 1.00 . A A . 93 THR CB 1 1
15 21716 1 1 93 THR CG2 C 1.461 20.587 23.205 1.00 . A A . 93 THR CG2 1 1
15 21717 1 1 93 THR H H 3.465 21.018 25.423 1.00 . A A . 93 THR H 1 1
15 21718 1 1 93 THR HA H 0.932 22.494 25.203 1.00 . A A . 93 THR HA 1 1
15 21719 1 1 93 THR HB H -0.143 20.452 24.599 1.00 . A A . 93 THR HB 1 1
15 21720 1 1 93 THR HG1 H 0.727 18.499 24.948 1.00 . A A . 93 THR HG1 1 1
15 21721 1 1 93 THR HG21 H 2.061 19.727 22.948 1.00 . A A . 93 THR HG21 1 1
15 21722 1 1 93 THR HG22 H 2.065 21.480 23.138 1.00 . A A . 93 THR HG22 1 1
15 21723 1 1 93 THR HG23 H 0.629 20.662 22.521 1.00 . A A . 93 THR HG23 1 1
15 21724 1 1 93 THR N N 2.865 21.792 25.381 1.00 . A A . 93 THR N 1 1
15 21725 1 1 93 THR O O 1.681 20.468 27.625 1.00 . A A . 93 THR O 1 1
15 21726 1 1 93 THR OG1 O 1.370 19.179 25.164 1.00 . A A . 93 THR OG1 1 1
15 21727 1 1 94 ILE C C -1.777 21.035 28.850 1.00 . A A . 94 ILE C 1 1
15 21728 1 1 94 ILE CA C -0.447 21.780 28.819 1.00 . A A . 94 ILE CA 1 1
15 21729 1 1 94 ILE CB C -0.608 23.125 29.553 1.00 . A A . 94 ILE CB 1 1
15 21730 1 1 94 ILE CD1 C -1.795 25.373 29.419 1.00 . A A . 94 ILE CD1 1 1
15 21731 1 1 94 ILE CG1 C -1.391 24.113 28.686 1.00 . A A . 94 ILE CG1 1 1
15 21732 1 1 94 ILE CG2 C 0.754 23.696 29.917 1.00 . A A . 94 ILE CG2 1 1
15 21733 1 1 94 ILE H H -0.446 22.616 26.875 1.00 . A A . 94 ILE H 1 1
15 21734 1 1 94 ILE HA H 0.295 21.194 29.343 1.00 . A A . 94 ILE HA 1 1
15 21735 1 1 94 ILE HB H -1.153 22.948 30.467 1.00 . A A . 94 ILE HB 1 1
15 21736 1 1 94 ILE HD11 H -2.855 25.344 29.627 1.00 . A A . 94 ILE HD11 1 1
15 21737 1 1 94 ILE HD12 H -1.249 25.439 30.349 1.00 . A A . 94 ILE HD12 1 1
15 21738 1 1 94 ILE HD13 H -1.572 26.234 28.808 1.00 . A A . 94 ILE HD13 1 1
15 21739 1 1 94 ILE HG12 H -0.784 24.402 27.842 1.00 . A A . 94 ILE HG12 1 1
15 21740 1 1 94 ILE HG13 H -2.291 23.633 28.329 1.00 . A A . 94 ILE HG13 1 1
15 21741 1 1 94 ILE HG21 H 1.179 24.192 29.056 1.00 . A A . 94 ILE HG21 1 1
15 21742 1 1 94 ILE HG22 H 0.643 24.407 30.722 1.00 . A A . 94 ILE HG22 1 1
15 21743 1 1 94 ILE HG23 H 1.408 22.896 30.230 1.00 . A A . 94 ILE HG23 1 1
15 21744 1 1 94 ILE N N 0.016 21.972 27.451 1.00 . A A . 94 ILE N 1 1
15 21745 1 1 94 ILE O O -2.726 21.407 28.160 1.00 . A A . 94 ILE O 1 1
15 21746 1 1 95 LEU C C -3.402 18.944 31.246 1.00 . A A . 95 LEU C 1 1
15 21747 1 1 95 LEU CA C -3.054 19.183 29.780 1.00 . A A . 95 LEU CA 1 1
15 21748 1 1 95 LEU CB C -2.884 17.844 29.060 1.00 . A A . 95 LEU CB 1 1
15 21749 1 1 95 LEU CD1 C -5.318 17.260 29.186 1.00 . A A . 95 LEU CD1 1 1
15 21750 1 1 95 LEU CD2 C -3.641 15.500 28.598 1.00 . A A . 95 LEU CD2 1 1
15 21751 1 1 95 LEU CG C -3.901 16.758 29.413 1.00 . A A . 95 LEU CG 1 1
15 21752 1 1 95 LEU H H -1.050 19.733 30.182 1.00 . A A . 95 LEU H 1 1
15 21753 1 1 95 LEU HA H -3.860 19.732 29.317 1.00 . A A . 95 LEU HA 1 1
15 21754 1 1 95 LEU HB2 H -2.953 18.029 27.999 1.00 . A A . 95 LEU HB2 1 1
15 21755 1 1 95 LEU HB3 H -1.899 17.466 29.295 1.00 . A A . 95 LEU HB3 1 1
15 21756 1 1 95 LEU HD11 H -5.886 16.509 28.657 1.00 . A A . 95 LEU HD11 1 1
15 21757 1 1 95 LEU HD12 H -5.289 18.167 28.601 1.00 . A A . 95 LEU HD12 1 1
15 21758 1 1 95 LEU HD13 H -5.786 17.461 30.139 1.00 . A A . 95 LEU HD13 1 1
15 21759 1 1 95 LEU HD21 H -2.665 15.562 28.140 1.00 . A A . 95 LEU HD21 1 1
15 21760 1 1 95 LEU HD22 H -4.395 15.408 27.829 1.00 . A A . 95 LEU HD22 1 1
15 21761 1 1 95 LEU HD23 H -3.682 14.636 29.246 1.00 . A A . 95 LEU HD23 1 1
15 21762 1 1 95 LEU HG H -3.800 16.506 30.460 1.00 . A A . 95 LEU HG 1 1
15 21763 1 1 95 LEU N N -1.839 19.981 29.657 1.00 . A A . 95 LEU N 1 1
15 21764 1 1 95 LEU O O -2.534 18.621 32.057 1.00 . A A . 95 LEU O 1 1
15 21765 1 1 96 THR C C -5.903 17.590 33.084 1.00 . A A . 96 THR C 1 1
15 21766 1 1 96 THR CA C -5.142 18.904 32.947 1.00 . A A . 96 THR CA 1 1
15 21767 1 1 96 THR CB C -6.051 20.060 33.406 1.00 . A A . 96 THR CB 1 1
15 21768 1 1 96 THR CG2 C -6.380 19.934 34.886 1.00 . A A . 96 THR CG2 1 1
15 21769 1 1 96 THR H H -5.324 19.362 30.888 1.00 . A A . 96 THR H 1 1
15 21770 1 1 96 THR HA H -4.276 18.876 33.592 1.00 . A A . 96 THR HA 1 1
15 21771 1 1 96 THR HB H -6.972 20.020 32.843 1.00 . A A . 96 THR HB 1 1
15 21772 1 1 96 THR HG1 H -4.900 21.572 33.935 1.00 . A A . 96 THR HG1 1 1
15 21773 1 1 96 THR HG21 H -7.190 19.231 35.015 1.00 . A A . 96 THR HG21 1 1
15 21774 1 1 96 THR HG22 H -6.676 20.898 35.273 1.00 . A A . 96 THR HG22 1 1
15 21775 1 1 96 THR HG23 H -5.510 19.583 35.420 1.00 . A A . 96 THR HG23 1 1
15 21776 1 1 96 THR N N -4.679 19.103 31.580 1.00 . A A . 96 THR N 1 1
15 21777 1 1 96 THR O O -7.019 17.452 32.583 1.00 . A A . 96 THR O 1 1
15 21778 1 1 96 THR OG1 O -5.408 21.316 33.161 1.00 . A A . 96 THR OG1 1 1
15 21779 1 1 97 VAL C C -6.169 15.062 35.450 1.00 . A A . 97 VAL C 1 1
15 21780 1 1 97 VAL CA C -5.913 15.323 33.970 1.00 . A A . 97 VAL CA 1 1
15 21781 1 1 97 VAL CB C -5.037 14.189 33.405 1.00 . A A . 97 VAL CB 1 1
15 21782 1 1 97 VAL CG1 C -5.069 14.198 31.884 1.00 . A A . 97 VAL CG1 1 1
15 21783 1 1 97 VAL CG2 C -3.610 14.312 33.917 1.00 . A A . 97 VAL CG2 1 1
15 21784 1 1 97 VAL H H -4.403 16.796 34.141 1.00 . A A . 97 VAL H 1 1
15 21785 1 1 97 VAL HA H -6.857 15.317 33.445 1.00 . A A . 97 VAL HA 1 1
15 21786 1 1 97 VAL HB H -5.440 13.247 33.746 1.00 . A A . 97 VAL HB 1 1
15 21787 1 1 97 VAL HG11 H -4.263 14.812 31.511 1.00 . A A . 97 VAL HG11 1 1
15 21788 1 1 97 VAL HG12 H -4.955 13.189 31.515 1.00 . A A . 97 VAL HG12 1 1
15 21789 1 1 97 VAL HG13 H -6.013 14.600 31.546 1.00 . A A . 97 VAL HG13 1 1
15 21790 1 1 97 VAL HG21 H -3.554 15.115 34.637 1.00 . A A . 97 VAL HG21 1 1
15 21791 1 1 97 VAL HG22 H -3.316 13.386 34.387 1.00 . A A . 97 VAL HG22 1 1
15 21792 1 1 97 VAL HG23 H -2.947 14.523 33.090 1.00 . A A . 97 VAL HG23 1 1
15 21793 1 1 97 VAL N N -5.292 16.626 33.766 1.00 . A A . 97 VAL N 1 1
15 21794 1 1 97 VAL O O -5.267 15.185 36.278 1.00 . A A . 97 VAL O 1 1
15 21795 1 1 98 ASN C C -7.757 12.923 37.437 1.00 . A A . 98 ASN C 1 1
15 21796 1 1 98 ASN CA C -7.782 14.423 37.158 1.00 . A A . 98 ASN CA 1 1
15 21797 1 1 98 ASN CB C -9.174 14.985 37.453 1.00 . A A . 98 ASN CB 1 1
15 21798 1 1 98 ASN CG C -9.164 16.491 37.630 1.00 . A A . 98 ASN CG 1 1
15 21799 1 1 98 ASN H H -8.082 14.620 35.072 1.00 . A A . 98 ASN H 1 1
15 21800 1 1 98 ASN HA H -7.063 14.909 37.801 1.00 . A A . 98 ASN HA 1 1
15 21801 1 1 98 ASN HB2 H -9.834 14.743 36.633 1.00 . A A . 98 ASN HB2 1 1
15 21802 1 1 98 ASN HB3 H -9.552 14.537 38.359 1.00 . A A . 98 ASN HB3 1 1
15 21803 1 1 98 ASN HD21 H -9.403 16.747 35.672 1.00 . A A . 98 ASN HD21 1 1
15 21804 1 1 98 ASN HD22 H -9.299 18.193 36.612 1.00 . A A . 98 ASN HD22 1 1
15 21805 1 1 98 ASN N N -7.406 14.701 35.777 1.00 . A A . 98 ASN N 1 1
15 21806 1 1 98 ASN ND2 N -9.303 17.217 36.526 1.00 . A A . 98 ASN ND2 1 1
15 21807 1 1 98 ASN O O -8.411 12.141 36.747 1.00 . A A . 98 ASN O 1 1
15 21808 1 1 98 ASN OD1 O -9.033 16.996 38.745 1.00 . A A . 98 ASN OD1 1 1
15 21809 1 1 99 LYS C C -7.969 10.742 39.834 1.00 . A A . 99 LYS C 1 1
15 21810 1 1 99 LYS CA C -6.889 11.123 38.827 1.00 . A A . 99 LYS CA 1 1
15 21811 1 1 99 LYS CB C -5.505 10.837 39.414 1.00 . A A . 99 LYS CB 1 1
15 21812 1 1 99 LYS CD C -5.584 10.778 41.924 1.00 . A A . 99 LYS CD 1 1
15 21813 1 1 99 LYS CE C -6.019 11.667 43.079 1.00 . A A . 99 LYS CE 1 1
15 21814 1 1 99 LYS CG C -5.219 11.597 40.697 1.00 . A A . 99 LYS CG 1 1
15 21815 1 1 99 LYS H H -6.500 13.199 38.967 1.00 . A A . 99 LYS H 1 1
15 21816 1 1 99 LYS HA H -7.021 10.531 37.934 1.00 . A A . 99 LYS HA 1 1
15 21817 1 1 99 LYS HB2 H -5.427 9.780 39.622 1.00 . A A . 99 LYS HB2 1 1
15 21818 1 1 99 LYS HB3 H -4.755 11.108 38.685 1.00 . A A . 99 LYS HB3 1 1
15 21819 1 1 99 LYS HD2 H -6.395 10.111 41.673 1.00 . A A . 99 LYS HD2 1 1
15 21820 1 1 99 LYS HD3 H -4.723 10.201 42.230 1.00 . A A . 99 LYS HD3 1 1
15 21821 1 1 99 LYS HE2 H -5.882 12.699 42.793 1.00 . A A . 99 LYS HE2 1 1
15 21822 1 1 99 LYS HE3 H -7.065 11.486 43.281 1.00 . A A . 99 LYS HE3 1 1
15 21823 1 1 99 LYS HG2 H -4.167 11.836 40.737 1.00 . A A . 99 LYS HG2 1 1
15 21824 1 1 99 LYS HG3 H -5.798 12.510 40.700 1.00 . A A . 99 LYS HG3 1 1
15 21825 1 1 99 LYS HZ1 H -4.221 11.321 44.085 1.00 . A A . 99 LYS HZ1 1 1
15 21826 1 1 99 LYS HZ2 H -5.546 10.505 44.749 1.00 . A A . 99 LYS HZ2 1 1
15 21827 1 1 99 LYS HZ3 H -5.365 12.168 44.998 1.00 . A A . 99 LYS HZ3 1 1
15 21828 1 1 99 LYS N N -6.998 12.528 38.454 1.00 . A A . 99 LYS N 1 1
15 21829 1 1 99 LYS NZ N -5.233 11.397 44.314 1.00 . A A . 99 LYS NZ 1 1
15 21830 1 1 99 LYS O O -8.322 11.531 40.711 1.00 . A A . 99 LYS O 1 1
15 21831 1 1 100 THR C C -9.329 7.564 40.928 1.00 . A A . 100 THR C 1 1
15 21832 1 1 100 THR CA C -9.529 9.039 40.602 1.00 . A A . 100 THR CA 1 1
15 21833 1 1 100 THR CB C -10.932 9.233 39.996 1.00 . A A . 100 THR CB 1 1
15 21834 1 1 100 THR CG2 C -11.946 9.577 41.077 1.00 . A A . 100 THR CG2 1 1
15 21835 1 1 100 THR H H -8.167 8.943 38.985 1.00 . A A . 100 THR H 1 1
15 21836 1 1 100 THR HA H -9.474 9.611 41.518 1.00 . A A . 100 THR HA 1 1
15 21837 1 1 100 THR HB H -11.233 8.310 39.522 1.00 . A A . 100 THR HB 1 1
15 21838 1 1 100 THR HG1 H -10.833 9.887 38.138 1.00 . A A . 100 THR HG1 1 1
15 21839 1 1 100 THR HG21 H -12.150 10.637 41.054 1.00 . A A . 100 THR HG21 1 1
15 21840 1 1 100 THR HG22 H -11.547 9.309 42.044 1.00 . A A . 100 THR HG22 1 1
15 21841 1 1 100 THR HG23 H -12.860 9.031 40.900 1.00 . A A . 100 THR HG23 1 1
15 21842 1 1 100 THR N N -8.490 9.525 39.704 1.00 . A A . 100 THR N 1 1
15 21843 1 1 100 THR O O -10.289 6.840 41.191 1.00 . A A . 100 THR O 1 1
15 21844 1 1 100 THR OG1 O -10.902 10.275 39.014 1.00 . A A . 100 THR OG1 1 1
15 21845 1 1 101 ASP C C -7.926 5.437 42.690 1.00 . A A . 101 ASP C 1 1
15 21846 1 1 101 ASP CA C -7.748 5.734 41.205 1.00 . A A . 101 ASP CA 1 1
15 21847 1 1 101 ASP CB C -6.313 5.424 40.779 1.00 . A A . 101 ASP CB 1 1
15 21848 1 1 101 ASP CG C -5.294 5.866 41.811 1.00 . A A . 101 ASP CG 1 1
15 21849 1 1 101 ASP H H -7.352 7.749 40.692 1.00 . A A . 101 ASP H 1 1
15 21850 1 1 101 ASP HA H -8.424 5.107 40.642 1.00 . A A . 101 ASP HA 1 1
15 21851 1 1 101 ASP HB2 H -6.209 4.358 40.632 1.00 . A A . 101 ASP HB2 1 1
15 21852 1 1 101 ASP HB3 H -6.102 5.933 39.850 1.00 . A A . 101 ASP HB3 1 1
15 21853 1 1 101 ASP N N -8.075 7.124 40.909 1.00 . A A . 101 ASP N 1 1
15 21854 1 1 101 ASP O O -7.881 6.342 43.525 1.00 . A A . 101 ASP O 1 1
15 21855 1 1 101 ASP OD1 O -4.865 7.037 41.758 1.00 . A A . 101 ASP OD1 1 1
15 21856 1 1 101 ASP OD2 O -4.927 5.040 42.673 1.00 . A A . 101 ASP OD2 1 1
15 21857 1 1 102 THR C C -7.149 2.898 44.881 1.00 . A A . 102 THR C 1 1
15 21858 1 1 102 THR CA C -8.319 3.749 44.399 1.00 . A A . 102 THR CA 1 1
15 21859 1 1 102 THR CB C -9.625 2.951 44.574 1.00 . A A . 102 THR CB 1 1
15 21860 1 1 102 THR CG2 C -10.751 3.856 45.051 1.00 . A A . 102 THR CG2 1 1
15 21861 1 1 102 THR H H -8.157 3.490 42.304 1.00 . A A . 102 THR H 1 1
15 21862 1 1 102 THR HA H -8.380 4.639 45.009 1.00 . A A . 102 THR HA 1 1
15 21863 1 1 102 THR HB H -9.462 2.182 45.315 1.00 . A A . 102 THR HB 1 1
15 21864 1 1 102 THR HG1 H -10.423 1.496 43.510 1.00 . A A . 102 THR HG1 1 1
15 21865 1 1 102 THR HG21 H -10.500 4.262 46.020 1.00 . A A . 102 THR HG21 1 1
15 21866 1 1 102 THR HG22 H -11.664 3.285 45.126 1.00 . A A . 102 THR HG22 1 1
15 21867 1 1 102 THR HG23 H -10.887 4.663 44.347 1.00 . A A . 102 THR HG23 1 1
15 21868 1 1 102 THR N N -8.131 4.164 43.015 1.00 . A A . 102 THR N 1 1
15 21869 1 1 102 THR O O -6.962 1.768 44.429 1.00 . A A . 102 THR O 1 1
15 21870 1 1 102 THR OG1 O -9.993 2.336 43.335 1.00 . A A . 102 THR OG1 1 1
16 21871 1 1 1 GLU C C 6.818 0.282 7.767 1.00 . A A . 1 GLU C 1 1
16 21872 1 1 1 GLU CA C 5.641 -0.141 6.893 1.00 . A A . 1 GLU CA 1 1
16 21873 1 1 1 GLU CB C 4.324 0.160 7.612 1.00 . A A . 1 GLU CB 1 1
16 21874 1 1 1 GLU CD C 2.667 2.005 8.094 1.00 . A A . 1 GLU CD 1 1
16 21875 1 1 1 GLU CG C 3.604 1.386 7.075 1.00 . A A . 1 GLU CG 1 1
16 21876 1 1 1 GLU H1 H 6.419 -1.864 5.940 1.00 . A A . 1 GLU H1 1 1
16 21877 1 1 1 GLU HA H 5.673 0.419 5.971 1.00 . A A . 1 GLU HA 1 1
16 21878 1 1 1 GLU HB2 H 3.668 -0.692 7.509 1.00 . A A . 1 GLU HB2 1 1
16 21879 1 1 1 GLU HB3 H 4.529 0.320 8.660 1.00 . A A . 1 GLU HB3 1 1
16 21880 1 1 1 GLU HG2 H 4.339 2.123 6.790 1.00 . A A . 1 GLU HG2 1 1
16 21881 1 1 1 GLU HG3 H 3.029 1.098 6.207 1.00 . A A . 1 GLU HG3 1 1
16 21882 1 1 1 GLU N N 5.723 -1.558 6.559 1.00 . A A . 1 GLU N 1 1
16 21883 1 1 1 GLU O O 7.425 1.329 7.545 1.00 . A A . 1 GLU O 1 1
16 21884 1 1 1 GLU OE1 O 3.151 2.424 9.166 1.00 . A A . 1 GLU OE1 1 1
16 21885 1 1 1 GLU OE2 O 1.450 2.069 7.820 1.00 . A A . 1 GLU OE2 1 1
16 21886 1 1 2 ASN C C 7.976 1.030 10.455 1.00 . A A . 2 ASN C 1 1
16 21887 1 1 2 ASN CA C 8.238 -0.252 9.670 1.00 . A A . 2 ASN CA 1 1
16 21888 1 1 2 ASN CB C 9.549 -0.127 8.891 1.00 . A A . 2 ASN CB 1 1
16 21889 1 1 2 ASN CG C 9.626 -1.100 7.730 1.00 . A A . 2 ASN CG 1 1
16 21890 1 1 2 ASN H H 6.613 -1.361 8.889 1.00 . A A . 2 ASN H 1 1
16 21891 1 1 2 ASN HA H 8.320 -1.075 10.364 1.00 . A A . 2 ASN HA 1 1
16 21892 1 1 2 ASN HB2 H 9.634 0.877 8.500 1.00 . A A . 2 ASN HB2 1 1
16 21893 1 1 2 ASN HB3 H 10.376 -0.322 9.556 1.00 . A A . 2 ASN HB3 1 1
16 21894 1 1 2 ASN HD21 H 9.528 -2.641 8.982 1.00 . A A . 2 ASN HD21 1 1
16 21895 1 1 2 ASN HD22 H 9.645 -3.042 7.306 1.00 . A A . 2 ASN HD22 1 1
16 21896 1 1 2 ASN N N 7.134 -0.541 8.762 1.00 . A A . 2 ASN N 1 1
16 21897 1 1 2 ASN ND2 N 9.596 -2.391 8.037 1.00 . A A . 2 ASN ND2 1 1
16 21898 1 1 2 ASN O O 6.921 1.650 10.315 1.00 . A A . 2 ASN O 1 1
16 21899 1 1 2 ASN OD1 O 9.710 -0.694 6.570 1.00 . A A . 2 ASN OD1 1 1
16 21900 1 1 3 ILE C C 10.104 3.445 12.055 1.00 . A A . 3 ILE C 1 1
16 21901 1 1 3 ILE CA C 8.816 2.629 12.084 1.00 . A A . 3 ILE CA 1 1
16 21902 1 1 3 ILE CB C 8.465 2.297 13.547 1.00 . A A . 3 ILE CB 1 1
16 21903 1 1 3 ILE CD1 C 6.904 0.871 14.964 1.00 . A A . 3 ILE CD1 1 1
16 21904 1 1 3 ILE CG1 C 7.160 1.500 13.612 1.00 . A A . 3 ILE CG1 1 1
16 21905 1 1 3 ILE CG2 C 8.354 3.573 14.367 1.00 . A A . 3 ILE CG2 1 1
16 21906 1 1 3 ILE H H 9.759 0.884 11.347 1.00 . A A . 3 ILE H 1 1
16 21907 1 1 3 ILE HA H 8.016 3.224 11.669 1.00 . A A . 3 ILE HA 1 1
16 21908 1 1 3 ILE HB H 9.264 1.701 13.959 1.00 . A A . 3 ILE HB 1 1
16 21909 1 1 3 ILE HD11 H 6.598 -0.157 14.830 1.00 . A A . 3 ILE HD11 1 1
16 21910 1 1 3 ILE HD12 H 7.808 0.902 15.553 1.00 . A A . 3 ILE HD12 1 1
16 21911 1 1 3 ILE HD13 H 6.123 1.415 15.473 1.00 . A A . 3 ILE HD13 1 1
16 21912 1 1 3 ILE HG12 H 6.333 2.156 13.390 1.00 . A A . 3 ILE HG12 1 1
16 21913 1 1 3 ILE HG13 H 7.193 0.709 12.878 1.00 . A A . 3 ILE HG13 1 1
16 21914 1 1 3 ILE HG21 H 9.196 3.642 15.041 1.00 . A A . 3 ILE HG21 1 1
16 21915 1 1 3 ILE HG22 H 8.352 4.427 13.706 1.00 . A A . 3 ILE HG22 1 1
16 21916 1 1 3 ILE HG23 H 7.438 3.557 14.938 1.00 . A A . 3 ILE HG23 1 1
16 21917 1 1 3 ILE N N 8.942 1.420 11.279 1.00 . A A . 3 ILE N 1 1
16 21918 1 1 3 ILE O O 10.995 3.248 12.882 1.00 . A A . 3 ILE O 1 1
16 21919 1 1 4 ASP C C 12.637 4.370 10.829 1.00 . A A . 4 ASP C 1 1
16 21920 1 1 4 ASP CA C 11.372 5.213 10.964 1.00 . A A . 4 ASP CA 1 1
16 21921 1 1 4 ASP CB C 11.494 6.148 12.168 1.00 . A A . 4 ASP CB 1 1
16 21922 1 1 4 ASP CG C 12.715 7.042 12.086 1.00 . A A . 4 ASP CG 1 1
16 21923 1 1 4 ASP H H 9.451 4.473 10.470 1.00 . A A . 4 ASP H 1 1
16 21924 1 1 4 ASP HA H 11.253 5.805 10.070 1.00 . A A . 4 ASP HA 1 1
16 21925 1 1 4 ASP HB2 H 10.615 6.774 12.219 1.00 . A A . 4 ASP HB2 1 1
16 21926 1 1 4 ASP HB3 H 11.563 5.557 13.069 1.00 . A A . 4 ASP HB3 1 1
16 21927 1 1 4 ASP N N 10.195 4.363 11.100 1.00 . A A . 4 ASP N 1 1
16 21928 1 1 4 ASP O O 13.261 4.006 11.826 1.00 . A A . 4 ASP O 1 1
16 21929 1 1 4 ASP OD1 O 13.809 6.589 12.482 1.00 . A A . 4 ASP OD1 1 1
16 21930 1 1 4 ASP OD2 O 12.577 8.195 11.625 1.00 . A A . 4 ASP OD2 1 1
16 21931 1 1 5 ILE C C 15.456 4.125 9.356 1.00 . A A . 5 ILE C 1 1
16 21932 1 1 5 ILE CA C 14.198 3.265 9.325 1.00 . A A . 5 ILE CA 1 1
16 21933 1 1 5 ILE CB C 14.107 2.556 7.961 1.00 . A A . 5 ILE CB 1 1
16 21934 1 1 5 ILE CD1 C 11.874 2.378 6.754 1.00 . A A . 5 ILE CD1 1 1
16 21935 1 1 5 ILE CG1 C 12.773 1.818 7.833 1.00 . A A . 5 ILE CG1 1 1
16 21936 1 1 5 ILE CG2 C 15.271 1.591 7.788 1.00 . A A . 5 ILE CG2 1 1
16 21937 1 1 5 ILE H H 12.469 4.384 8.837 1.00 . A A . 5 ILE H 1 1
16 21938 1 1 5 ILE HA H 14.271 2.511 10.096 1.00 . A A . 5 ILE HA 1 1
16 21939 1 1 5 ILE HB H 14.173 3.304 7.187 1.00 . A A . 5 ILE HB 1 1
16 21940 1 1 5 ILE HD11 H 11.181 1.615 6.430 1.00 . A A . 5 ILE HD11 1 1
16 21941 1 1 5 ILE HD12 H 11.322 3.220 7.146 1.00 . A A . 5 ILE HD12 1 1
16 21942 1 1 5 ILE HD13 H 12.473 2.699 5.916 1.00 . A A . 5 ILE HD13 1 1
16 21943 1 1 5 ILE HG12 H 12.963 0.782 7.601 1.00 . A A . 5 ILE HG12 1 1
16 21944 1 1 5 ILE HG13 H 12.244 1.880 8.773 1.00 . A A . 5 ILE HG13 1 1
16 21945 1 1 5 ILE HG21 H 14.962 0.762 7.168 1.00 . A A . 5 ILE HG21 1 1
16 21946 1 1 5 ILE HG22 H 16.096 2.104 7.316 1.00 . A A . 5 ILE HG22 1 1
16 21947 1 1 5 ILE HG23 H 15.581 1.223 8.754 1.00 . A A . 5 ILE HG23 1 1
16 21948 1 1 5 ILE N N 13.008 4.064 9.590 1.00 . A A . 5 ILE N 1 1
16 21949 1 1 5 ILE O O 16.289 3.997 10.254 1.00 . A A . 5 ILE O 1 1
16 21950 1 1 6 THR C C 16.317 7.335 8.059 1.00 . A A . 6 THR C 1 1
16 21951 1 1 6 THR CA C 16.745 5.889 8.281 1.00 . A A . 6 THR CA 1 1
16 21952 1 1 6 THR CB C 17.691 5.465 7.143 1.00 . A A . 6 THR CB 1 1
16 21953 1 1 6 THR CG2 C 18.503 4.241 7.541 1.00 . A A . 6 THR CG2 1 1
16 21954 1 1 6 THR H H 14.892 5.060 7.682 1.00 . A A . 6 THR H 1 1
16 21955 1 1 6 THR HA H 17.286 5.823 9.214 1.00 . A A . 6 THR HA 1 1
16 21956 1 1 6 THR HB H 18.372 6.279 6.939 1.00 . A A . 6 THR HB 1 1
16 21957 1 1 6 THR HG1 H 16.984 5.928 5.361 1.00 . A A . 6 THR HG1 1 1
16 21958 1 1 6 THR HG21 H 17.960 3.347 7.274 1.00 . A A . 6 THR HG21 1 1
16 21959 1 1 6 THR HG22 H 18.673 4.254 8.608 1.00 . A A . 6 THR HG22 1 1
16 21960 1 1 6 THR HG23 H 19.452 4.255 7.025 1.00 . A A . 6 THR HG23 1 1
16 21961 1 1 6 THR N N 15.589 5.006 8.368 1.00 . A A . 6 THR N 1 1
16 21962 1 1 6 THR O O 16.747 8.238 8.776 1.00 . A A . 6 THR O 1 1
16 21963 1 1 6 THR OG1 O 16.937 5.178 5.960 1.00 . A A . 6 THR OG1 1 1
16 21964 1 1 7 VAL C C 16.074 9.737 6.117 1.00 . A A . 7 VAL C 1 1
16 21965 1 1 7 VAL CA C 14.977 8.885 6.745 1.00 . A A . 7 VAL CA 1 1
16 21966 1 1 7 VAL CB C 14.443 9.599 8.001 1.00 . A A . 7 VAL CB 1 1
16 21967 1 1 7 VAL CG1 C 13.620 10.818 7.614 1.00 . A A . 7 VAL CG1 1 1
16 21968 1 1 7 VAL CG2 C 13.624 8.640 8.851 1.00 . A A . 7 VAL CG2 1 1
16 21969 1 1 7 VAL H H 15.157 6.788 6.524 1.00 . A A . 7 VAL H 1 1
16 21970 1 1 7 VAL HA H 14.164 8.786 6.040 1.00 . A A . 7 VAL HA 1 1
16 21971 1 1 7 VAL HB H 15.288 9.934 8.586 1.00 . A A . 7 VAL HB 1 1
16 21972 1 1 7 VAL HG11 H 12.652 10.499 7.257 1.00 . A A . 7 VAL HG11 1 1
16 21973 1 1 7 VAL HG12 H 13.494 11.457 8.476 1.00 . A A . 7 VAL HG12 1 1
16 21974 1 1 7 VAL HG13 H 14.129 11.363 6.833 1.00 . A A . 7 VAL HG13 1 1
16 21975 1 1 7 VAL HG21 H 12.911 9.198 9.439 1.00 . A A . 7 VAL HG21 1 1
16 21976 1 1 7 VAL HG22 H 13.100 7.949 8.208 1.00 . A A . 7 VAL HG22 1 1
16 21977 1 1 7 VAL HG23 H 14.281 8.090 9.510 1.00 . A A . 7 VAL HG23 1 1
16 21978 1 1 7 VAL N N 15.465 7.548 7.061 1.00 . A A . 7 VAL N 1 1
16 21979 1 1 7 VAL O O 16.021 10.062 4.931 1.00 . A A . 7 VAL O 1 1
16 21980 1 1 8 SER C C 17.688 12.281 5.982 1.00 . A A . 8 SER C 1 1
16 21981 1 1 8 SER CA C 18.180 10.913 6.446 1.00 . A A . 8 SER CA 1 1
16 21982 1 1 8 SER CB C 18.908 10.206 5.301 1.00 . A A . 8 SER CB 1 1
16 21983 1 1 8 SER H H 17.056 9.806 7.858 1.00 . A A . 8 SER H 1 1
16 21984 1 1 8 SER HA H 18.867 11.050 7.268 1.00 . A A . 8 SER HA 1 1
16 21985 1 1 8 SER HB2 H 18.382 10.388 4.376 1.00 . A A . 8 SER HB2 1 1
16 21986 1 1 8 SER HB3 H 19.914 10.592 5.225 1.00 . A A . 8 SER HB3 1 1
16 21987 1 1 8 SER HG H 19.876 8.507 5.417 1.00 . A A . 8 SER HG 1 1
16 21988 1 1 8 SER N N 17.070 10.096 6.921 1.00 . A A . 8 SER N 1 1
16 21989 1 1 8 SER O O 16.484 12.522 5.893 1.00 . A A . 8 SER O 1 1
16 21990 1 1 8 SER OG O 18.971 8.808 5.523 1.00 . A A . 8 SER OG 1 1
16 21991 1 1 9 ALA C C 17.510 15.278 6.298 1.00 . A A . 9 ALA C 1 1
16 21992 1 1 9 ALA CA C 18.292 14.516 5.233 1.00 . A A . 9 ALA CA 1 1
16 21993 1 1 9 ALA CB C 17.495 14.450 3.938 1.00 . A A . 9 ALA CB 1 1
16 21994 1 1 9 ALA H H 19.571 12.922 5.780 1.00 . A A . 9 ALA H 1 1
16 21995 1 1 9 ALA HA H 19.214 15.042 5.033 1.00 . A A . 9 ALA HA 1 1
16 21996 1 1 9 ALA HB1 H 17.944 13.722 3.278 1.00 . A A . 9 ALA HB1 1 1
16 21997 1 1 9 ALA HB2 H 16.478 14.161 4.156 1.00 . A A . 9 ALA HB2 1 1
16 21998 1 1 9 ALA HB3 H 17.501 15.419 3.462 1.00 . A A . 9 ALA HB3 1 1
16 21999 1 1 9 ALA N N 18.628 13.173 5.689 1.00 . A A . 9 ALA N 1 1
16 22000 1 1 9 ALA O O 17.083 14.702 7.298 1.00 . A A . 9 ALA O 1 1
16 22001 1 1 10 ALA C C 15.997 18.630 6.317 1.00 . A A . 10 ALA C 1 1
16 22002 1 1 10 ALA CA C 16.597 17.415 7.017 1.00 . A A . 10 ALA CA 1 1
16 22003 1 1 10 ALA CB C 17.510 17.855 8.152 1.00 . A A . 10 ALA CB 1 1
16 22004 1 1 10 ALA H H 17.692 16.977 5.261 1.00 . A A . 10 ALA H 1 1
16 22005 1 1 10 ALA HA H 15.796 16.825 7.440 1.00 . A A . 10 ALA HA 1 1
16 22006 1 1 10 ALA HB1 H 17.837 16.987 8.707 1.00 . A A . 10 ALA HB1 1 1
16 22007 1 1 10 ALA HB2 H 18.368 18.368 7.745 1.00 . A A . 10 ALA HB2 1 1
16 22008 1 1 10 ALA HB3 H 16.971 18.521 8.810 1.00 . A A . 10 ALA HB3 1 1
16 22009 1 1 10 ALA N N 17.328 16.575 6.077 1.00 . A A . 10 ALA N 1 1
16 22010 1 1 10 ALA O O 14.785 18.708 6.114 1.00 . A A . 10 ALA O 1 1
16 22011 1 1 11 THR C C 15.350 21.521 6.095 1.00 . A A . 11 THR C 1 1
16 22012 1 1 11 THR CA C 16.408 20.791 5.275 1.00 . A A . 11 THR CA 1 1
16 22013 1 1 11 THR CB C 15.835 20.478 3.880 1.00 . A A . 11 THR CB 1 1
16 22014 1 1 11 THR CG2 C 16.235 21.550 2.878 1.00 . A A . 11 THR CG2 1 1
16 22015 1 1 11 THR H H 17.807 19.459 6.141 1.00 . A A . 11 THR H 1 1
16 22016 1 1 11 THR HA H 17.265 21.438 5.153 1.00 . A A . 11 THR HA 1 1
16 22017 1 1 11 THR HB H 14.756 20.455 3.948 1.00 . A A . 11 THR HB 1 1
16 22018 1 1 11 THR HG1 H 15.561 18.596 3.360 1.00 . A A . 11 THR HG1 1 1
16 22019 1 1 11 THR HG21 H 15.707 21.390 1.950 1.00 . A A . 11 THR HG21 1 1
16 22020 1 1 11 THR HG22 H 17.299 21.498 2.700 1.00 . A A . 11 THR HG22 1 1
16 22021 1 1 11 THR HG23 H 15.983 22.524 3.272 1.00 . A A . 11 THR HG23 1 1
16 22022 1 1 11 THR N N 16.854 19.579 5.951 1.00 . A A . 11 THR N 1 1
16 22023 1 1 11 THR O O 14.415 22.102 5.544 1.00 . A A . 11 THR O 1 1
16 22024 1 1 11 THR OG1 O 16.303 19.201 3.433 1.00 . A A . 11 THR OG1 1 1
16 22025 1 1 12 LEU C C 15.017 23.567 8.631 1.00 . A A . 12 LEU C 1 1
16 22026 1 1 12 LEU CA C 14.561 22.146 8.312 1.00 . A A . 12 LEU CA 1 1
16 22027 1 1 12 LEU CB C 14.411 21.343 9.605 1.00 . A A . 12 LEU CB 1 1
16 22028 1 1 12 LEU CD1 C 12.603 22.716 10.667 1.00 . A A . 12 LEU CD1 1 1
16 22029 1 1 12 LEU CD2 C 12.002 20.756 9.234 1.00 . A A . 12 LEU CD2 1 1
16 22030 1 1 12 LEU CG C 13.012 21.321 10.222 1.00 . A A . 12 LEU CG 1 1
16 22031 1 1 12 LEU H H 16.269 21.008 7.795 1.00 . A A . 12 LEU H 1 1
16 22032 1 1 12 LEU HA H 13.605 22.191 7.812 1.00 . A A . 12 LEU HA 1 1
16 22033 1 1 12 LEU HB2 H 14.697 20.324 9.396 1.00 . A A . 12 LEU HB2 1 1
16 22034 1 1 12 LEU HB3 H 15.089 21.763 10.334 1.00 . A A . 12 LEU HB3 1 1
16 22035 1 1 12 LEU HD11 H 12.300 22.689 11.703 1.00 . A A . 12 LEU HD11 1 1
16 22036 1 1 12 LEU HD12 H 11.778 23.060 10.060 1.00 . A A . 12 LEU HD12 1 1
16 22037 1 1 12 LEU HD13 H 13.439 23.390 10.553 1.00 . A A . 12 LEU HD13 1 1
16 22038 1 1 12 LEU HD21 H 12.372 19.823 8.835 1.00 . A A . 12 LEU HD21 1 1
16 22039 1 1 12 LEU HD22 H 11.856 21.460 8.428 1.00 . A A . 12 LEU HD22 1 1
16 22040 1 1 12 LEU HD23 H 11.062 20.585 9.738 1.00 . A A . 12 LEU HD23 1 1
16 22041 1 1 12 LEU HG H 13.021 20.682 11.095 1.00 . A A . 12 LEU HG 1 1
16 22042 1 1 12 LEU N N 15.504 21.487 7.414 1.00 . A A . 12 LEU N 1 1
16 22043 1 1 12 LEU O O 16.168 23.791 9.003 1.00 . A A . 12 LEU O 1 1
16 22044 1 1 13 SER C C 13.662 26.412 9.992 1.00 . A A . 13 SER C 1 1
16 22045 1 1 13 SER CA C 14.412 25.921 8.758 1.00 . A A . 13 SER CA 1 1
16 22046 1 1 13 SER CB C 14.052 26.788 7.550 1.00 . A A . 13 SER CB 1 1
16 22047 1 1 13 SER H H 13.203 24.280 8.186 1.00 . A A . 13 SER H 1 1
16 22048 1 1 13 SER HA H 15.473 25.997 8.942 1.00 . A A . 13 SER HA 1 1
16 22049 1 1 13 SER HB2 H 14.940 26.970 6.963 1.00 . A A . 13 SER HB2 1 1
16 22050 1 1 13 SER HB3 H 13.321 26.272 6.944 1.00 . A A . 13 SER HB3 1 1
16 22051 1 1 13 SER HG H 12.630 28.135 7.591 1.00 . A A . 13 SER HG 1 1
16 22052 1 1 13 SER N N 14.104 24.522 8.486 1.00 . A A . 13 SER N 1 1
16 22053 1 1 13 SER O O 14.237 27.065 10.863 1.00 . A A . 13 SER O 1 1
16 22054 1 1 13 SER OG O 13.511 28.033 7.958 1.00 . A A . 13 SER OG 1 1
16 22055 1 1 14 SER C C 10.357 25.560 11.359 1.00 . A A . 14 SER C 1 1
16 22056 1 1 14 SER CA C 11.542 26.505 11.185 1.00 . A A . 14 SER CA 1 1
16 22057 1 1 14 SER CB C 11.041 27.936 10.979 1.00 . A A . 14 SER CB 1 1
16 22058 1 1 14 SER H H 11.972 25.571 9.334 1.00 . A A . 14 SER H 1 1
16 22059 1 1 14 SER HA H 12.150 26.470 12.076 1.00 . A A . 14 SER HA 1 1
16 22060 1 1 14 SER HB2 H 10.934 28.129 9.923 1.00 . A A . 14 SER HB2 1 1
16 22061 1 1 14 SER HB3 H 10.083 28.053 11.466 1.00 . A A . 14 SER HB3 1 1
16 22062 1 1 14 SER HG H 11.484 29.695 11.721 1.00 . A A . 14 SER HG 1 1
16 22063 1 1 14 SER N N 12.373 26.094 10.059 1.00 . A A . 14 SER N 1 1
16 22064 1 1 14 SER O O 10.113 24.692 10.520 1.00 . A A . 14 SER O 1 1
16 22065 1 1 14 SER OG O 11.949 28.878 11.526 1.00 . A A . 14 SER OG 1 1
16 22066 1 1 15 ILE C C 7.365 25.701 13.425 1.00 . A A . 15 ILE C 1 1
16 22067 1 1 15 ILE CA C 8.466 24.899 12.739 1.00 . A A . 15 ILE CA 1 1
16 22068 1 1 15 ILE CB C 8.842 23.699 13.629 1.00 . A A . 15 ILE CB 1 1
16 22069 1 1 15 ILE CD1 C 9.409 22.140 11.699 1.00 . A A . 15 ILE CD1 1 1
16 22070 1 1 15 ILE CG1 C 9.907 22.842 12.943 1.00 . A A . 15 ILE CG1 1 1
16 22071 1 1 15 ILE CG2 C 7.608 22.868 13.946 1.00 . A A . 15 ILE CG2 1 1
16 22072 1 1 15 ILE H H 9.871 26.443 13.085 1.00 . A A . 15 ILE H 1 1
16 22073 1 1 15 ILE HA H 8.089 24.521 11.800 1.00 . A A . 15 ILE HA 1 1
16 22074 1 1 15 ILE HB H 9.238 24.079 14.558 1.00 . A A . 15 ILE HB 1 1
16 22075 1 1 15 ILE HD11 H 8.876 22.845 11.077 1.00 . A A . 15 ILE HD11 1 1
16 22076 1 1 15 ILE HD12 H 10.248 21.740 11.150 1.00 . A A . 15 ILE HD12 1 1
16 22077 1 1 15 ILE HD13 H 8.745 21.336 11.980 1.00 . A A . 15 ILE HD13 1 1
16 22078 1 1 15 ILE HG12 H 10.737 23.469 12.659 1.00 . A A . 15 ILE HG12 1 1
16 22079 1 1 15 ILE HG13 H 10.251 22.087 13.635 1.00 . A A . 15 ILE HG13 1 1
16 22080 1 1 15 ILE HG21 H 6.879 23.484 14.451 1.00 . A A . 15 ILE HG21 1 1
16 22081 1 1 15 ILE HG22 H 7.183 22.490 13.028 1.00 . A A . 15 ILE HG22 1 1
16 22082 1 1 15 ILE HG23 H 7.884 22.041 14.582 1.00 . A A . 15 ILE HG23 1 1
16 22083 1 1 15 ILE N N 9.625 25.735 12.454 1.00 . A A . 15 ILE N 1 1
16 22084 1 1 15 ILE O O 7.641 26.593 14.227 1.00 . A A . 15 ILE O 1 1
16 22085 1 1 16 SER C C 4.239 25.166 14.677 1.00 . A A . 16 SER C 1 1
16 22086 1 1 16 SER CA C 4.973 26.067 13.689 1.00 . A A . 16 SER CA 1 1
16 22087 1 1 16 SER CB C 4.013 26.527 12.590 1.00 . A A . 16 SER CB 1 1
16 22088 1 1 16 SER H H 5.961 24.655 12.459 1.00 . A A . 16 SER H 1 1
16 22089 1 1 16 SER HA H 5.343 26.934 14.216 1.00 . A A . 16 SER HA 1 1
16 22090 1 1 16 SER HB2 H 3.086 25.979 12.673 1.00 . A A . 16 SER HB2 1 1
16 22091 1 1 16 SER HB3 H 3.817 27.583 12.705 1.00 . A A . 16 SER HB3 1 1
16 22092 1 1 16 SER HG H 4.165 26.906 10.674 1.00 . A A . 16 SER HG 1 1
16 22093 1 1 16 SER N N 6.117 25.376 13.105 1.00 . A A . 16 SER N 1 1
16 22094 1 1 16 SER O O 3.694 24.128 14.300 1.00 . A A . 16 SER O 1 1
16 22095 1 1 16 SER OG O 4.563 26.301 11.304 1.00 . A A . 16 SER OG 1 1
16 22096 1 1 17 ILE C C 2.408 25.585 17.595 1.00 . A A . 17 ILE C 1 1
16 22097 1 1 17 ILE CA C 3.564 24.799 16.985 1.00 . A A . 17 ILE CA 1 1
16 22098 1 1 17 ILE CB C 4.544 24.399 18.104 1.00 . A A . 17 ILE CB 1 1
16 22099 1 1 17 ILE CD1 C 5.661 22.631 16.652 1.00 . A A . 17 ILE CD1 1 1
16 22100 1 1 17 ILE CG1 C 5.847 23.868 17.504 1.00 . A A . 17 ILE CG1 1 1
16 22101 1 1 17 ILE CG2 C 3.911 23.359 19.015 1.00 . A A . 17 ILE CG2 1 1
16 22102 1 1 17 ILE H H 4.683 26.405 16.181 1.00 . A A . 17 ILE H 1 1
16 22103 1 1 17 ILE HA H 3.175 23.897 16.535 1.00 . A A . 17 ILE HA 1 1
16 22104 1 1 17 ILE HB H 4.760 25.277 18.694 1.00 . A A . 17 ILE HB 1 1
16 22105 1 1 17 ILE HD11 H 5.063 21.910 17.192 1.00 . A A . 17 ILE HD11 1 1
16 22106 1 1 17 ILE HD12 H 5.159 22.898 15.734 1.00 . A A . 17 ILE HD12 1 1
16 22107 1 1 17 ILE HD13 H 6.624 22.201 16.425 1.00 . A A . 17 ILE HD13 1 1
16 22108 1 1 17 ILE HG12 H 6.290 24.632 16.884 1.00 . A A . 17 ILE HG12 1 1
16 22109 1 1 17 ILE HG13 H 6.529 23.620 18.305 1.00 . A A . 17 ILE HG13 1 1
16 22110 1 1 17 ILE HG21 H 4.526 22.471 19.029 1.00 . A A . 17 ILE HG21 1 1
16 22111 1 1 17 ILE HG22 H 3.833 23.757 20.016 1.00 . A A . 17 ILE HG22 1 1
16 22112 1 1 17 ILE HG23 H 2.927 23.109 18.649 1.00 . A A . 17 ILE HG23 1 1
16 22113 1 1 17 ILE N N 4.231 25.569 15.943 1.00 . A A . 17 ILE N 1 1
16 22114 1 1 17 ILE O O 2.556 26.756 17.944 1.00 . A A . 17 ILE O 1 1
16 22115 1 1 18 SER C C -0.649 24.624 19.240 1.00 . A A . 18 SER C 1 1
16 22116 1 1 18 SER CA C 0.075 25.570 18.287 1.00 . A A . 18 SER CA 1 1
16 22117 1 1 18 SER CB C -0.874 26.014 17.172 1.00 . A A . 18 SER CB 1 1
16 22118 1 1 18 SER H H 1.202 23.999 17.425 1.00 . A A . 18 SER H 1 1
16 22119 1 1 18 SER HA H 0.399 26.439 18.839 1.00 . A A . 18 SER HA 1 1
16 22120 1 1 18 SER HB2 H -0.298 26.402 16.346 1.00 . A A . 18 SER HB2 1 1
16 22121 1 1 18 SER HB3 H -1.455 25.165 16.839 1.00 . A A . 18 SER HB3 1 1
16 22122 1 1 18 SER HG H -2.345 27.282 16.912 1.00 . A A . 18 SER HG 1 1
16 22123 1 1 18 SER N N 1.257 24.932 17.721 1.00 . A A . 18 SER N 1 1
16 22124 1 1 18 SER O O -1.713 24.085 18.932 1.00 . A A . 18 SER O 1 1
16 22125 1 1 18 SER OG O -1.759 27.023 17.627 1.00 . A A . 18 SER OG 1 1
16 22126 1 1 19 PRO C C -1.899 24.112 22.071 1.00 . A A . 19 PRO C 1 1
16 22127 1 1 19 PRO CA C -0.631 23.535 21.451 1.00 . A A . 19 PRO CA 1 1
16 22128 1 1 19 PRO CB C 0.481 23.441 22.498 1.00 . A A . 19 PRO CB 1 1
16 22129 1 1 19 PRO CD C 1.208 25.025 20.862 1.00 . A A . 19 PRO CD 1 1
16 22130 1 1 19 PRO CG C 1.269 24.694 22.327 1.00 . A A . 19 PRO CG 1 1
16 22131 1 1 19 PRO HA H -0.840 22.552 21.056 1.00 . A A . 19 PRO HA 1 1
16 22132 1 1 19 PRO HB2 H 0.045 23.379 23.485 1.00 . A A . 19 PRO HB2 1 1
16 22133 1 1 19 PRO HB3 H 1.085 22.566 22.309 1.00 . A A . 19 PRO HB3 1 1
16 22134 1 1 19 PRO HD2 H 1.191 26.095 20.717 1.00 . A A . 19 PRO HD2 1 1
16 22135 1 1 19 PRO HD3 H 2.045 24.585 20.340 1.00 . A A . 19 PRO HD3 1 1
16 22136 1 1 19 PRO HG2 H 0.828 25.488 22.910 1.00 . A A . 19 PRO HG2 1 1
16 22137 1 1 19 PRO HG3 H 2.292 24.528 22.631 1.00 . A A . 19 PRO HG3 1 1
16 22138 1 1 19 PRO N N -0.060 24.416 20.427 1.00 . A A . 19 PRO N 1 1
16 22139 1 1 19 PRO O O -2.212 25.288 21.884 1.00 . A A . 19 PRO O 1 1
16 22140 1 1 20 ILE C C -3.933 23.190 24.890 1.00 . A A . 20 ILE C 1 1
16 22141 1 1 20 ILE CA C -3.857 23.707 23.457 1.00 . A A . 20 ILE CA 1 1
16 22142 1 1 20 ILE CB C -5.097 23.224 22.683 1.00 . A A . 20 ILE CB 1 1
16 22143 1 1 20 ILE CD1 C -6.500 25.151 23.576 1.00 . A A . 20 ILE CD1 1 1
16 22144 1 1 20 ILE CG1 C -6.376 23.653 23.406 1.00 . A A . 20 ILE CG1 1 1
16 22145 1 1 20 ILE CG2 C -5.061 21.713 22.513 1.00 . A A . 20 ILE CG2 1 1
16 22146 1 1 20 ILE H H -2.322 22.353 22.920 1.00 . A A . 20 ILE H 1 1
16 22147 1 1 20 ILE HA H -3.866 24.787 23.474 1.00 . A A . 20 ILE HA 1 1
16 22148 1 1 20 ILE HB H -5.079 23.673 21.701 1.00 . A A . 20 ILE HB 1 1
16 22149 1 1 20 ILE HD11 H -6.313 25.413 24.607 1.00 . A A . 20 ILE HD11 1 1
16 22150 1 1 20 ILE HD12 H -5.778 25.647 22.944 1.00 . A A . 20 ILE HD12 1 1
16 22151 1 1 20 ILE HD13 H -7.495 25.464 23.301 1.00 . A A . 20 ILE HD13 1 1
16 22152 1 1 20 ILE HG12 H -7.231 23.312 22.845 1.00 . A A . 20 ILE HG12 1 1
16 22153 1 1 20 ILE HG13 H -6.392 23.205 24.388 1.00 . A A . 20 ILE HG13 1 1
16 22154 1 1 20 ILE HG21 H -5.266 21.239 23.461 1.00 . A A . 20 ILE HG21 1 1
16 22155 1 1 20 ILE HG22 H -5.808 21.414 21.793 1.00 . A A . 20 ILE HG22 1 1
16 22156 1 1 20 ILE HG23 H -4.084 21.413 22.165 1.00 . A A . 20 ILE HG23 1 1
16 22157 1 1 20 ILE N N -2.624 23.278 22.808 1.00 . A A . 20 ILE N 1 1
16 22158 1 1 20 ILE O O -3.854 21.987 25.131 1.00 . A A . 20 ILE O 1 1
16 22159 1 1 21 ASN C C -5.605 23.367 27.622 1.00 . A A . 21 ASN C 1 1
16 22160 1 1 21 ASN CA C -4.176 23.747 27.247 1.00 . A A . 21 ASN CA 1 1
16 22161 1 1 21 ASN CB C -3.697 24.906 28.124 1.00 . A A . 21 ASN CB 1 1
16 22162 1 1 21 ASN CG C -2.511 25.635 27.522 1.00 . A A . 21 ASN CG 1 1
16 22163 1 1 21 ASN H H -4.143 25.054 25.582 1.00 . A A . 21 ASN H 1 1
16 22164 1 1 21 ASN HA H -3.534 22.895 27.410 1.00 . A A . 21 ASN HA 1 1
16 22165 1 1 21 ASN HB2 H -4.504 25.614 28.247 1.00 . A A . 21 ASN HB2 1 1
16 22166 1 1 21 ASN HB3 H -3.409 24.523 29.091 1.00 . A A . 21 ASN HB3 1 1
16 22167 1 1 21 ASN HD21 H -1.622 23.903 27.116 1.00 . A A . 21 ASN HD21 1 1
16 22168 1 1 21 ASN HD22 H -0.749 25.321 26.656 1.00 . A A . 21 ASN HD22 1 1
16 22169 1 1 21 ASN N N -4.087 24.110 25.837 1.00 . A A . 21 ASN N 1 1
16 22170 1 1 21 ASN ND2 N -1.528 24.876 27.050 1.00 . A A . 21 ASN ND2 1 1
16 22171 1 1 21 ASN O O -6.468 24.231 27.780 1.00 . A A . 21 ASN O 1 1
16 22172 1 1 21 ASN OD1 O -2.479 26.865 27.482 1.00 . A A . 21 ASN OD1 1 1
16 22173 1 1 22 THR C C -7.095 20.582 29.277 1.00 . A A . 22 THR C 1 1
16 22174 1 1 22 THR CA C -7.171 21.573 28.121 1.00 . A A . 22 THR CA 1 1
16 22175 1 1 22 THR CB C -7.858 20.892 26.922 1.00 . A A . 22 THR CB 1 1
16 22176 1 1 22 THR CG2 C -9.353 21.174 26.924 1.00 . A A . 22 THR CG2 1 1
16 22177 1 1 22 THR H H -5.118 21.428 27.626 1.00 . A A . 22 THR H 1 1
16 22178 1 1 22 THR HA H -7.773 22.417 28.423 1.00 . A A . 22 THR HA 1 1
16 22179 1 1 22 THR HB H -7.708 19.825 26.998 1.00 . A A . 22 THR HB 1 1
16 22180 1 1 22 THR HG1 H -7.403 20.696 25.013 1.00 . A A . 22 THR HG1 1 1
16 22181 1 1 22 THR HG21 H -9.550 22.068 27.496 1.00 . A A . 22 THR HG21 1 1
16 22182 1 1 22 THR HG22 H -9.876 20.340 27.368 1.00 . A A . 22 THR HG22 1 1
16 22183 1 1 22 THR HG23 H -9.694 21.314 25.909 1.00 . A A . 22 THR HG23 1 1
16 22184 1 1 22 THR N N -5.848 22.068 27.765 1.00 . A A . 22 THR N 1 1
16 22185 1 1 22 THR O O -6.044 19.997 29.537 1.00 . A A . 22 THR O 1 1
16 22186 1 1 22 THR OG1 O -7.281 21.359 25.697 1.00 . A A . 22 THR OG1 1 1
16 22187 1 1 23 ASN C C -9.331 18.402 30.868 1.00 . A A . 23 ASN C 1 1
16 22188 1 1 23 ASN CA C -8.274 19.477 31.098 1.00 . A A . 23 ASN CA 1 1
16 22189 1 1 23 ASN CB C -8.579 20.240 32.389 1.00 . A A . 23 ASN CB 1 1
16 22190 1 1 23 ASN CG C -7.868 21.578 32.452 1.00 . A A . 23 ASN CG 1 1
16 22191 1 1 23 ASN H H -9.021 20.894 29.714 1.00 . A A . 23 ASN H 1 1
16 22192 1 1 23 ASN HA H -7.308 19.003 31.190 1.00 . A A . 23 ASN HA 1 1
16 22193 1 1 23 ASN HB2 H -9.643 20.416 32.453 1.00 . A A . 23 ASN HB2 1 1
16 22194 1 1 23 ASN HB3 H -8.265 19.646 33.234 1.00 . A A . 23 ASN HB3 1 1
16 22195 1 1 23 ASN HD21 H -6.191 20.746 31.779 1.00 . A A . 23 ASN HD21 1 1
16 22196 1 1 23 ASN HD22 H -6.111 22.441 32.105 1.00 . A A . 23 ASN HD22 1 1
16 22197 1 1 23 ASN N N -8.215 20.398 29.969 1.00 . A A . 23 ASN N 1 1
16 22198 1 1 23 ASN ND2 N -6.595 21.590 32.073 1.00 . A A . 23 ASN ND2 1 1
16 22199 1 1 23 ASN O O -10.440 18.693 30.420 1.00 . A A . 23 ASN O 1 1
16 22200 1 1 23 ASN OD1 O -8.456 22.589 32.836 1.00 . A A . 23 ASN OD1 1 1
16 22201 1 1 24 ILE C C -9.771 15.044 32.154 1.00 . A A . 24 ILE C 1 1
16 22202 1 1 24 ILE CA C -9.898 16.040 31.007 1.00 . A A . 24 ILE CA 1 1
16 22203 1 1 24 ILE CB C -9.650 15.306 29.676 1.00 . A A . 24 ILE CB 1 1
16 22204 1 1 24 ILE CD1 C -10.900 16.955 28.194 1.00 . A A . 24 ILE CD1 1 1
16 22205 1 1 24 ILE CG1 C -9.573 16.309 28.522 1.00 . A A . 24 ILE CG1 1 1
16 22206 1 1 24 ILE CG2 C -10.746 14.282 29.422 1.00 . A A . 24 ILE CG2 1 1
16 22207 1 1 24 ILE H H -8.081 16.990 31.531 1.00 . A A . 24 ILE H 1 1
16 22208 1 1 24 ILE HA H -10.904 16.434 30.995 1.00 . A A . 24 ILE HA 1 1
16 22209 1 1 24 ILE HB H -8.710 14.781 29.750 1.00 . A A . 24 ILE HB 1 1
16 22210 1 1 24 ILE HD11 H -11.525 16.962 29.075 1.00 . A A . 24 ILE HD11 1 1
16 22211 1 1 24 ILE HD12 H -10.735 17.970 27.863 1.00 . A A . 24 ILE HD12 1 1
16 22212 1 1 24 ILE HD13 H -11.390 16.395 27.411 1.00 . A A . 24 ILE HD13 1 1
16 22213 1 1 24 ILE HG12 H -8.878 17.092 28.780 1.00 . A A . 24 ILE HG12 1 1
16 22214 1 1 24 ILE HG13 H -9.222 15.800 27.636 1.00 . A A . 24 ILE HG13 1 1
16 22215 1 1 24 ILE HG21 H -11.651 14.593 29.924 1.00 . A A . 24 ILE HG21 1 1
16 22216 1 1 24 ILE HG22 H -10.931 14.208 28.361 1.00 . A A . 24 ILE HG22 1 1
16 22217 1 1 24 ILE HG23 H -10.436 13.321 29.802 1.00 . A A . 24 ILE HG23 1 1
16 22218 1 1 24 ILE N N -8.979 17.159 31.178 1.00 . A A . 24 ILE N 1 1
16 22219 1 1 24 ILE O O -8.727 14.952 32.797 1.00 . A A . 24 ILE O 1 1
16 22220 1 1 25 ASN C C -10.907 11.893 32.906 1.00 . A A . 25 ASN C 1 1
16 22221 1 1 25 ASN CA C -10.852 13.308 33.475 1.00 . A A . 25 ASN CA 1 1
16 22222 1 1 25 ASN CB C -12.044 13.542 34.405 1.00 . A A . 25 ASN CB 1 1
16 22223 1 1 25 ASN CG C -11.993 12.665 35.642 1.00 . A A . 25 ASN CG 1 1
16 22224 1 1 25 ASN H H -11.647 14.419 31.858 1.00 . A A . 25 ASN H 1 1
16 22225 1 1 25 ASN HA H -9.939 13.421 34.039 1.00 . A A . 25 ASN HA 1 1
16 22226 1 1 25 ASN HB2 H -12.049 14.575 34.720 1.00 . A A . 25 ASN HB2 1 1
16 22227 1 1 25 ASN HB3 H -12.958 13.328 33.872 1.00 . A A . 25 ASN HB3 1 1
16 22228 1 1 25 ASN HD21 H -10.075 13.116 35.912 1.00 . A A . 25 ASN HD21 1 1
16 22229 1 1 25 ASN HD22 H -10.765 12.042 37.076 1.00 . A A . 25 ASN HD22 1 1
16 22230 1 1 25 ASN N N -10.843 14.299 32.405 1.00 . A A . 25 ASN N 1 1
16 22231 1 1 25 ASN ND2 N -10.827 12.601 36.274 1.00 . A A . 25 ASN ND2 1 1
16 22232 1 1 25 ASN O O -11.204 11.697 31.727 1.00 . A A . 25 ASN O 1 1
16 22233 1 1 25 ASN OD1 O -12.990 12.054 36.024 1.00 . A A . 25 ASN OD1 1 1
16 22234 1 1 26 THR C C -9.458 9.201 32.417 1.00 . A A . 26 THR C 1 1
16 22235 1 1 26 THR CA C -10.634 9.513 33.334 1.00 . A A . 26 THR CA 1 1
16 22236 1 1 26 THR CB C -11.945 9.159 32.608 1.00 . A A . 26 THR CB 1 1
16 22237 1 1 26 THR CG2 C -12.280 7.685 32.783 1.00 . A A . 26 THR CG2 1 1
16 22238 1 1 26 THR H H -10.389 11.129 34.679 1.00 . A A . 26 THR H 1 1
16 22239 1 1 26 THR HA H -10.560 8.899 34.220 1.00 . A A . 26 THR HA 1 1
16 22240 1 1 26 THR HB H -11.821 9.362 31.553 1.00 . A A . 26 THR HB 1 1
16 22241 1 1 26 THR HG1 H -13.228 9.685 34.010 1.00 . A A . 26 THR HG1 1 1
16 22242 1 1 26 THR HG21 H -13.001 7.572 33.578 1.00 . A A . 26 THR HG21 1 1
16 22243 1 1 26 THR HG22 H -11.382 7.139 33.031 1.00 . A A . 26 THR HG22 1 1
16 22244 1 1 26 THR HG23 H -12.694 7.298 31.863 1.00 . A A . 26 THR HG23 1 1
16 22245 1 1 26 THR N N -10.618 10.909 33.752 1.00 . A A . 26 THR N 1 1
16 22246 1 1 26 THR O O -9.375 8.114 31.843 1.00 . A A . 26 THR O 1 1
16 22247 1 1 26 THR OG1 O -13.018 9.960 33.115 1.00 . A A . 26 THR OG1 1 1
16 22248 1 1 27 THR C C -7.771 9.855 29.968 1.00 . A A . 27 THR C 1 1
16 22249 1 1 27 THR CA C -7.374 9.987 31.434 1.00 . A A . 27 THR CA 1 1
16 22250 1 1 27 THR CB C -6.560 8.746 31.847 1.00 . A A . 27 THR CB 1 1
16 22251 1 1 27 THR CG2 C -5.067 9.024 31.757 1.00 . A A . 27 THR CG2 1 1
16 22252 1 1 27 THR H H -8.668 11.003 32.765 1.00 . A A . 27 THR H 1 1
16 22253 1 1 27 THR HA H -6.747 10.858 31.550 1.00 . A A . 27 THR HA 1 1
16 22254 1 1 27 THR HB H -6.801 7.935 31.174 1.00 . A A . 27 THR HB 1 1
16 22255 1 1 27 THR HG1 H -6.938 9.140 33.742 1.00 . A A . 27 THR HG1 1 1
16 22256 1 1 27 THR HG21 H -4.521 8.102 31.887 1.00 . A A . 27 THR HG21 1 1
16 22257 1 1 27 THR HG22 H -4.784 9.721 32.531 1.00 . A A . 27 THR HG22 1 1
16 22258 1 1 27 THR HG23 H -4.837 9.446 30.790 1.00 . A A . 27 THR HG23 1 1
16 22259 1 1 27 THR N N -8.547 10.159 32.282 1.00 . A A . 27 THR N 1 1
16 22260 1 1 27 THR O O -8.506 8.942 29.593 1.00 . A A . 27 THR O 1 1
16 22261 1 1 27 THR OG1 O -6.899 8.360 33.183 1.00 . A A . 27 THR OG1 1 1
16 22262 1 1 28 VAL C C -6.385 11.230 26.896 1.00 . A A . 28 VAL C 1 1
16 22263 1 1 28 VAL CA C -7.581 10.759 27.715 1.00 . A A . 28 VAL CA 1 1
16 22264 1 1 28 VAL CB C -8.795 11.648 27.390 1.00 . A A . 28 VAL CB 1 1
16 22265 1 1 28 VAL CG1 C -9.979 11.280 28.272 1.00 . A A . 28 VAL CG1 1 1
16 22266 1 1 28 VAL CG2 C -8.437 13.118 27.550 1.00 . A A . 28 VAL CG2 1 1
16 22267 1 1 28 VAL H H -6.698 11.476 29.500 1.00 . A A . 28 VAL H 1 1
16 22268 1 1 28 VAL HA H -7.820 9.743 27.435 1.00 . A A . 28 VAL HA 1 1
16 22269 1 1 28 VAL HB H -9.075 11.478 26.361 1.00 . A A . 28 VAL HB 1 1
16 22270 1 1 28 VAL HG11 H -10.183 10.224 28.177 1.00 . A A . 28 VAL HG11 1 1
16 22271 1 1 28 VAL HG12 H -9.747 11.512 29.301 1.00 . A A . 28 VAL HG12 1 1
16 22272 1 1 28 VAL HG13 H -10.847 11.843 27.962 1.00 . A A . 28 VAL HG13 1 1
16 22273 1 1 28 VAL HG21 H -8.110 13.301 28.563 1.00 . A A . 28 VAL HG21 1 1
16 22274 1 1 28 VAL HG22 H -7.643 13.371 26.864 1.00 . A A . 28 VAL HG22 1 1
16 22275 1 1 28 VAL HG23 H -9.304 13.726 27.337 1.00 . A A . 28 VAL HG23 1 1
16 22276 1 1 28 VAL N N -7.279 10.773 29.142 1.00 . A A . 28 VAL N 1 1
16 22277 1 1 28 VAL O O -5.289 11.411 27.426 1.00 . A A . 28 VAL O 1 1
16 22278 1 1 29 SER C C -5.783 13.313 24.255 1.00 . A A . 29 SER C 1 1
16 22279 1 1 29 SER CA C -5.543 11.875 24.705 1.00 . A A . 29 SER CA 1 1
16 22280 1 1 29 SER CB C -5.453 10.955 23.486 1.00 . A A . 29 SER CB 1 1
16 22281 1 1 29 SER H H -7.500 11.266 25.236 1.00 . A A . 29 SER H 1 1
16 22282 1 1 29 SER HA H -4.611 11.831 25.248 1.00 . A A . 29 SER HA 1 1
16 22283 1 1 29 SER HB2 H -4.507 11.110 22.990 1.00 . A A . 29 SER HB2 1 1
16 22284 1 1 29 SER HB3 H -5.527 9.926 23.808 1.00 . A A . 29 SER HB3 1 1
16 22285 1 1 29 SER HG H -6.244 11.949 21.994 1.00 . A A . 29 SER HG 1 1
16 22286 1 1 29 SER N N -6.604 11.427 25.600 1.00 . A A . 29 SER N 1 1
16 22287 1 1 29 SER O O -6.875 13.663 23.809 1.00 . A A . 29 SER O 1 1
16 22288 1 1 29 SER OG O -6.499 11.222 22.567 1.00 . A A . 29 SER OG 1 1
16 22289 1 1 30 LYS C C -4.277 15.754 22.581 1.00 . A A . 30 LYS C 1 1
16 22290 1 1 30 LYS CA C -4.847 15.544 23.980 1.00 . A A . 30 LYS CA 1 1
16 22291 1 1 30 LYS CB C -4.105 16.429 24.984 1.00 . A A . 30 LYS CB 1 1
16 22292 1 1 30 LYS CD C -5.753 18.312 24.759 1.00 . A A . 30 LYS CD 1 1
16 22293 1 1 30 LYS CE C -7.225 17.941 24.665 1.00 . A A . 30 LYS CE 1 1
16 22294 1 1 30 LYS CG C -5.009 17.401 25.722 1.00 . A A . 30 LYS CG 1 1
16 22295 1 1 30 LYS H H -3.906 13.805 24.738 1.00 . A A . 30 LYS H 1 1
16 22296 1 1 30 LYS HA H -5.892 15.817 23.975 1.00 . A A . 30 LYS HA 1 1
16 22297 1 1 30 LYS HB2 H -3.620 15.797 25.713 1.00 . A A . 30 LYS HB2 1 1
16 22298 1 1 30 LYS HB3 H -3.354 16.999 24.456 1.00 . A A . 30 LYS HB3 1 1
16 22299 1 1 30 LYS HD2 H -5.672 19.331 25.105 1.00 . A A . 30 LYS HD2 1 1
16 22300 1 1 30 LYS HD3 H -5.306 18.226 23.778 1.00 . A A . 30 LYS HD3 1 1
16 22301 1 1 30 LYS HE2 H -7.347 16.920 24.995 1.00 . A A . 30 LYS HE2 1 1
16 22302 1 1 30 LYS HE3 H -7.790 18.597 25.310 1.00 . A A . 30 LYS HE3 1 1
16 22303 1 1 30 LYS HG2 H -5.730 16.842 26.300 1.00 . A A . 30 LYS HG2 1 1
16 22304 1 1 30 LYS HG3 H -4.407 18.008 26.383 1.00 . A A . 30 LYS HG3 1 1
16 22305 1 1 30 LYS HZ1 H -6.996 18.431 22.647 1.00 . A A . 30 LYS HZ1 1 1
16 22306 1 1 30 LYS HZ2 H -8.550 18.719 23.251 1.00 . A A . 30 LYS HZ2 1 1
16 22307 1 1 30 LYS HZ3 H -8.051 17.137 22.923 1.00 . A A . 30 LYS HZ3 1 1
16 22308 1 1 30 LYS N N -4.752 14.143 24.375 1.00 . A A . 30 LYS N 1 1
16 22309 1 1 30 LYS NZ N -7.741 18.066 23.274 1.00 . A A . 30 LYS NZ 1 1
16 22310 1 1 30 LYS O O -3.090 15.529 22.345 1.00 . A A . 30 LYS O 1 1
16 22311 1 1 31 GLN C C -4.404 17.908 20.060 1.00 . A A . 31 GLN C 1 1
16 22312 1 1 31 GLN CA C -4.709 16.430 20.284 1.00 . A A . 31 GLN CA 1 1
16 22313 1 1 31 GLN CB C -5.792 15.967 19.308 1.00 . A A . 31 GLN CB 1 1
16 22314 1 1 31 GLN CD C -4.005 15.125 17.733 1.00 . A A . 31 GLN CD 1 1
16 22315 1 1 31 GLN CG C -5.342 14.843 18.389 1.00 . A A . 31 GLN CG 1 1
16 22316 1 1 31 GLN H H -6.063 16.350 21.909 1.00 . A A . 31 GLN H 1 1
16 22317 1 1 31 GLN HA H -3.810 15.859 20.107 1.00 . A A . 31 GLN HA 1 1
16 22318 1 1 31 GLN HB2 H -6.645 15.623 19.873 1.00 . A A . 31 GLN HB2 1 1
16 22319 1 1 31 GLN HB3 H -6.090 16.806 18.696 1.00 . A A . 31 GLN HB3 1 1
16 22320 1 1 31 GLN HE21 H -4.554 17.000 17.364 1.00 . A A . 31 GLN HE21 1 1
16 22321 1 1 31 GLN HE22 H -2.969 16.563 16.833 1.00 . A A . 31 GLN HE22 1 1
16 22322 1 1 31 GLN HG2 H -5.257 13.935 18.967 1.00 . A A . 31 GLN HG2 1 1
16 22323 1 1 31 GLN HG3 H -6.085 14.708 17.617 1.00 . A A . 31 GLN HG3 1 1
16 22324 1 1 31 GLN N N -5.130 16.189 21.659 1.00 . A A . 31 GLN N 1 1
16 22325 1 1 31 GLN NE2 N -3.824 16.353 17.261 1.00 . A A . 31 GLN NE2 1 1
16 22326 1 1 31 GLN O O -5.184 18.779 20.445 1.00 . A A . 31 GLN O 1 1
16 22327 1 1 31 GLN OE1 O -3.144 14.249 17.649 1.00 . A A . 31 GLN OE1 1 1
16 22328 1 1 32 PHE C C -2.587 19.756 17.672 1.00 . A A . 32 PHE C 1 1
16 22329 1 1 32 PHE CA C -2.854 19.556 19.161 1.00 . A A . 32 PHE CA 1 1
16 22330 1 1 32 PHE CB C -1.602 19.908 19.968 1.00 . A A . 32 PHE CB 1 1
16 22331 1 1 32 PHE CD1 C -0.217 17.838 19.661 1.00 . A A . 32 PHE CD1 1 1
16 22332 1 1 32 PHE CD2 C 0.654 19.912 18.869 1.00 . A A . 32 PHE CD2 1 1
16 22333 1 1 32 PHE CE1 C 0.921 17.188 19.222 1.00 . A A . 32 PHE CE1 1 1
16 22334 1 1 32 PHE CE2 C 1.794 19.268 18.428 1.00 . A A . 32 PHE CE2 1 1
16 22335 1 1 32 PHE CG C -0.364 19.205 19.489 1.00 . A A . 32 PHE CG 1 1
16 22336 1 1 32 PHE CZ C 1.928 17.904 18.605 1.00 . A A . 32 PHE CZ 1 1
16 22337 1 1 32 PHE H H -2.683 17.445 19.153 1.00 . A A . 32 PHE H 1 1
16 22338 1 1 32 PHE HA H -3.660 20.207 19.461 1.00 . A A . 32 PHE HA 1 1
16 22339 1 1 32 PHE HB2 H -1.427 20.971 19.900 1.00 . A A . 32 PHE HB2 1 1
16 22340 1 1 32 PHE HB3 H -1.761 19.638 21.001 1.00 . A A . 32 PHE HB3 1 1
16 22341 1 1 32 PHE HD1 H -1.005 17.277 20.143 1.00 . A A . 32 PHE HD1 1 1
16 22342 1 1 32 PHE HD2 H 0.551 20.978 18.731 1.00 . A A . 32 PHE HD2 1 1
16 22343 1 1 32 PHE HE1 H 1.023 16.122 19.362 1.00 . A A . 32 PHE HE1 1 1
16 22344 1 1 32 PHE HE2 H 2.580 19.830 17.946 1.00 . A A . 32 PHE HE2 1 1
16 22345 1 1 32 PHE HZ H 2.818 17.399 18.261 1.00 . A A . 32 PHE HZ 1 1
16 22346 1 1 32 PHE N N -3.263 18.183 19.436 1.00 . A A . 32 PHE N 1 1
16 22347 1 1 32 PHE O O -2.958 18.923 16.846 1.00 . A A . 32 PHE O 1 1
16 22348 1 1 33 PHE C C -0.115 21.213 15.729 1.00 . A A . 33 PHE C 1 1
16 22349 1 1 33 PHE CA C -1.625 21.181 15.949 1.00 . A A . 33 PHE CA 1 1
16 22350 1 1 33 PHE CB C -2.238 22.526 15.554 1.00 . A A . 33 PHE CB 1 1
16 22351 1 1 33 PHE CD1 C -2.751 21.913 13.176 1.00 . A A . 33 PHE CD1 1 1
16 22352 1 1 33 PHE CD2 C -4.487 22.875 14.497 1.00 . A A . 33 PHE CD2 1 1
16 22353 1 1 33 PHE CE1 C -3.613 21.830 12.099 1.00 . A A . 33 PHE CE1 1 1
16 22354 1 1 33 PHE CE2 C -5.354 22.794 13.424 1.00 . A A . 33 PHE CE2 1 1
16 22355 1 1 33 PHE CG C -3.178 22.436 14.386 1.00 . A A . 33 PHE CG 1 1
16 22356 1 1 33 PHE CZ C -4.917 22.270 12.223 1.00 . A A . 33 PHE CZ 1 1
16 22357 1 1 33 PHE H H -1.671 21.495 18.042 1.00 . A A . 33 PHE H 1 1
16 22358 1 1 33 PHE HA H -2.050 20.406 15.331 1.00 . A A . 33 PHE HA 1 1
16 22359 1 1 33 PHE HB2 H -2.790 22.922 16.393 1.00 . A A . 33 PHE HB2 1 1
16 22360 1 1 33 PHE HB3 H -1.446 23.212 15.293 1.00 . A A . 33 PHE HB3 1 1
16 22361 1 1 33 PHE HD1 H -1.733 21.567 13.077 1.00 . A A . 33 PHE HD1 1 1
16 22362 1 1 33 PHE HD2 H -4.830 23.285 15.437 1.00 . A A . 33 PHE HD2 1 1
16 22363 1 1 33 PHE HE1 H -3.269 21.420 11.161 1.00 . A A . 33 PHE HE1 1 1
16 22364 1 1 33 PHE HE2 H -6.372 23.139 13.525 1.00 . A A . 33 PHE HE2 1 1
16 22365 1 1 33 PHE HZ H -5.592 22.207 11.383 1.00 . A A . 33 PHE HZ 1 1
16 22366 1 1 33 PHE N N -1.941 20.869 17.338 1.00 . A A . 33 PHE N 1 1
16 22367 1 1 33 PHE O O 0.634 21.712 16.568 1.00 . A A . 33 PHE O 1 1
16 22368 1 1 34 ALA C C 1.966 20.932 12.781 1.00 . A A . 34 ALA C 1 1
16 22369 1 1 34 ALA CA C 1.742 20.646 14.263 1.00 . A A . 34 ALA CA 1 1
16 22370 1 1 34 ALA CB C 2.342 19.299 14.639 1.00 . A A . 34 ALA CB 1 1
16 22371 1 1 34 ALA H H -0.324 20.295 13.965 1.00 . A A . 34 ALA H 1 1
16 22372 1 1 34 ALA HA H 2.238 21.409 14.845 1.00 . A A . 34 ALA HA 1 1
16 22373 1 1 34 ALA HB1 H 2.203 18.604 13.824 1.00 . A A . 34 ALA HB1 1 1
16 22374 1 1 34 ALA HB2 H 3.397 19.418 14.836 1.00 . A A . 34 ALA HB2 1 1
16 22375 1 1 34 ALA HB3 H 1.851 18.921 15.523 1.00 . A A . 34 ALA HB3 1 1
16 22376 1 1 34 ALA N N 0.323 20.677 14.595 1.00 . A A . 34 ALA N 1 1
16 22377 1 1 34 ALA O O 1.399 20.263 11.917 1.00 . A A . 34 ALA O 1 1
16 22378 1 1 35 VAL C C 4.598 22.394 10.887 1.00 . A A . 35 VAL C 1 1
16 22379 1 1 35 VAL CA C 3.094 22.305 11.118 1.00 . A A . 35 VAL CA 1 1
16 22380 1 1 35 VAL CB C 2.448 23.654 10.750 1.00 . A A . 35 VAL CB 1 1
16 22381 1 1 35 VAL CG1 C 2.594 23.927 9.261 1.00 . A A . 35 VAL CG1 1 1
16 22382 1 1 35 VAL CG2 C 0.984 23.673 11.163 1.00 . A A . 35 VAL CG2 1 1
16 22383 1 1 35 VAL H H 3.216 22.427 13.227 1.00 . A A . 35 VAL H 1 1
16 22384 1 1 35 VAL HA H 2.684 21.544 10.469 1.00 . A A . 35 VAL HA 1 1
16 22385 1 1 35 VAL HB H 2.963 24.435 11.289 1.00 . A A . 35 VAL HB 1 1
16 22386 1 1 35 VAL HG11 H 3.621 23.770 8.965 1.00 . A A . 35 VAL HG11 1 1
16 22387 1 1 35 VAL HG12 H 1.952 23.258 8.707 1.00 . A A . 35 VAL HG12 1 1
16 22388 1 1 35 VAL HG13 H 2.313 24.950 9.054 1.00 . A A . 35 VAL HG13 1 1
16 22389 1 1 35 VAL HG21 H 0.466 22.850 10.694 1.00 . A A . 35 VAL HG21 1 1
16 22390 1 1 35 VAL HG22 H 0.912 23.580 12.236 1.00 . A A . 35 VAL HG22 1 1
16 22391 1 1 35 VAL HG23 H 0.534 24.606 10.853 1.00 . A A . 35 VAL HG23 1 1
16 22392 1 1 35 VAL N N 2.795 21.930 12.495 1.00 . A A . 35 VAL N 1 1
16 22393 1 1 35 VAL O O 5.339 22.888 11.735 1.00 . A A . 35 VAL O 1 1
16 22394 1 1 36 GLY C C 6.729 22.582 8.058 1.00 . A A . 36 GLY C 1 1
16 22395 1 1 36 GLY CA C 6.458 21.946 9.407 1.00 . A A . 36 GLY CA 1 1
16 22396 1 1 36 GLY H H 4.406 21.529 9.091 1.00 . A A . 36 GLY H 1 1
16 22397 1 1 36 GLY HA2 H 6.976 22.509 10.170 1.00 . A A . 36 GLY HA2 1 1
16 22398 1 1 36 GLY HA3 H 6.838 20.936 9.399 1.00 . A A . 36 GLY HA3 1 1
16 22399 1 1 36 GLY N N 5.043 21.911 9.730 1.00 . A A . 36 GLY N 1 1
16 22400 1 1 36 GLY O O 6.149 22.184 7.047 1.00 . A A . 36 GLY O 1 1
16 22401 1 1 37 THR C C 9.410 24.016 6.420 1.00 . A A . 37 THR C 1 1
16 22402 1 1 37 THR CA C 7.957 24.270 6.807 1.00 . A A . 37 THR CA 1 1
16 22403 1 1 37 THR CB C 7.729 25.788 6.934 1.00 . A A . 37 THR CB 1 1
16 22404 1 1 37 THR CG2 C 7.868 26.471 5.581 1.00 . A A . 37 THR CG2 1 1
16 22405 1 1 37 THR H H 8.041 23.848 8.879 1.00 . A A . 37 THR H 1 1
16 22406 1 1 37 THR HA H 7.315 23.895 6.022 1.00 . A A . 37 THR HA 1 1
16 22407 1 1 37 THR HB H 8.474 26.194 7.603 1.00 . A A . 37 THR HB 1 1
16 22408 1 1 37 THR HG1 H 6.440 25.902 8.422 1.00 . A A . 37 THR HG1 1 1
16 22409 1 1 37 THR HG21 H 6.993 26.265 4.983 1.00 . A A . 37 THR HG21 1 1
16 22410 1 1 37 THR HG22 H 8.745 26.096 5.076 1.00 . A A . 37 THR HG22 1 1
16 22411 1 1 37 THR HG23 H 7.963 27.537 5.725 1.00 . A A . 37 THR HG23 1 1
16 22412 1 1 37 THR N N 7.612 23.576 8.041 1.00 . A A . 37 THR N 1 1
16 22413 1 1 37 THR O O 10.329 24.376 7.155 1.00 . A A . 37 THR O 1 1
16 22414 1 1 37 THR OG1 O 6.427 26.045 7.472 1.00 . A A . 37 THR OG1 1 1
16 22415 1 1 38 TYR C C 11.557 24.295 4.065 1.00 . A A . 38 TYR C 1 1
16 22416 1 1 38 TYR CA C 10.951 23.091 4.780 1.00 . A A . 38 TYR CA 1 1
16 22417 1 1 38 TYR CB C 10.916 21.887 3.838 1.00 . A A . 38 TYR CB 1 1
16 22418 1 1 38 TYR CD1 C 9.498 20.064 4.858 1.00 . A A . 38 TYR CD1 1 1
16 22419 1 1 38 TYR CD2 C 11.867 19.813 4.918 1.00 . A A . 38 TYR CD2 1 1
16 22420 1 1 38 TYR CE1 C 9.349 18.856 5.511 1.00 . A A . 38 TYR CE1 1 1
16 22421 1 1 38 TYR CE2 C 11.727 18.603 5.570 1.00 . A A . 38 TYR CE2 1 1
16 22422 1 1 38 TYR CG C 10.757 20.564 4.551 1.00 . A A . 38 TYR CG 1 1
16 22423 1 1 38 TYR CZ C 10.466 18.129 5.864 1.00 . A A . 38 TYR CZ 1 1
16 22424 1 1 38 TYR H H 8.836 23.133 4.722 1.00 . A A . 38 TYR H 1 1
16 22425 1 1 38 TYR HA H 11.564 22.849 5.636 1.00 . A A . 38 TYR HA 1 1
16 22426 1 1 38 TYR HB2 H 10.087 21.997 3.155 1.00 . A A . 38 TYR HB2 1 1
16 22427 1 1 38 TYR HB3 H 11.838 21.853 3.275 1.00 . A A . 38 TYR HB3 1 1
16 22428 1 1 38 TYR HD1 H 8.625 20.636 4.579 1.00 . A A . 38 TYR HD1 1 1
16 22429 1 1 38 TYR HD2 H 12.854 20.187 4.686 1.00 . A A . 38 TYR HD2 1 1
16 22430 1 1 38 TYR HE1 H 8.361 18.484 5.741 1.00 . A A . 38 TYR HE1 1 1
16 22431 1 1 38 TYR HE2 H 12.602 18.033 5.847 1.00 . A A . 38 TYR HE2 1 1
16 22432 1 1 38 TYR HH H 9.728 16.360 6.012 1.00 . A A . 38 TYR HH 1 1
16 22433 1 1 38 TYR N N 9.609 23.395 5.263 1.00 . A A . 38 TYR N 1 1
16 22434 1 1 38 TYR O O 10.846 25.086 3.446 1.00 . A A . 38 TYR O 1 1
16 22435 1 1 38 TYR OH O 10.321 16.924 6.513 1.00 . A A . 38 TYR OH 1 1
16 22436 1 1 39 SER C C 13.402 25.492 2.003 1.00 . A A . 39 SER C 1 1
16 22437 1 1 39 SER CA C 13.581 25.532 3.518 1.00 . A A . 39 SER CA 1 1
16 22438 1 1 39 SER CB C 15.070 25.486 3.868 1.00 . A A . 39 SER CB 1 1
16 22439 1 1 39 SER H H 13.389 23.761 4.662 1.00 . A A . 39 SER H 1 1
16 22440 1 1 39 SER HA H 13.159 26.452 3.894 1.00 . A A . 39 SER HA 1 1
16 22441 1 1 39 SER HB2 H 15.235 26.016 4.794 1.00 . A A . 39 SER HB2 1 1
16 22442 1 1 39 SER HB3 H 15.378 24.457 3.981 1.00 . A A . 39 SER HB3 1 1
16 22443 1 1 39 SER HG H 16.573 26.581 3.251 1.00 . A A . 39 SER HG 1 1
16 22444 1 1 39 SER N N 12.877 24.424 4.154 1.00 . A A . 39 SER N 1 1
16 22445 1 1 39 SER O O 13.628 26.486 1.314 1.00 . A A . 39 SER O 1 1
16 22446 1 1 39 SER OG O 15.851 26.089 2.852 1.00 . A A . 39 SER OG 1 1
16 22447 1 1 40 ASP C C 11.565 24.953 -0.408 1.00 . A A . 40 ASP C 1 1
16 22448 1 1 40 ASP CA C 12.784 24.163 0.060 1.00 . A A . 40 ASP CA 1 1
16 22449 1 1 40 ASP CB C 12.607 22.682 -0.277 1.00 . A A . 40 ASP CB 1 1
16 22450 1 1 40 ASP CG C 11.518 22.026 0.549 1.00 . A A . 40 ASP CG 1 1
16 22451 1 1 40 ASP H H 12.831 23.578 2.094 1.00 . A A . 40 ASP H 1 1
16 22452 1 1 40 ASP HA H 13.658 24.538 -0.451 1.00 . A A . 40 ASP HA 1 1
16 22453 1 1 40 ASP HB2 H 12.348 22.586 -1.321 1.00 . A A . 40 ASP HB2 1 1
16 22454 1 1 40 ASP HB3 H 13.536 22.164 -0.092 1.00 . A A . 40 ASP HB3 1 1
16 22455 1 1 40 ASP N N 12.995 24.335 1.493 1.00 . A A . 40 ASP N 1 1
16 22456 1 1 40 ASP O O 11.333 25.102 -1.607 1.00 . A A . 40 ASP O 1 1
16 22457 1 1 40 ASP OD1 O 10.635 22.753 1.052 1.00 . A A . 40 ASP OD1 1 1
16 22458 1 1 40 ASP OD2 O 11.548 20.786 0.692 1.00 . A A . 40 ASP OD2 1 1
16 22459 1 1 41 GLY C C 8.342 25.385 0.245 1.00 . A A . 41 GLY C 1 1
16 22460 1 1 41 GLY CA C 9.604 26.224 0.213 1.00 . A A . 41 GLY CA 1 1
16 22461 1 1 41 GLY H H 11.024 25.306 1.487 1.00 . A A . 41 GLY H 1 1
16 22462 1 1 41 GLY HA2 H 9.503 27.035 0.918 1.00 . A A . 41 GLY HA2 1 1
16 22463 1 1 41 GLY HA3 H 9.724 26.635 -0.779 1.00 . A A . 41 GLY HA3 1 1
16 22464 1 1 41 GLY N N 10.790 25.457 0.547 1.00 . A A . 41 GLY N 1 1
16 22465 1 1 41 GLY O O 7.489 25.498 -0.635 1.00 . A A . 41 GLY O 1 1
16 22466 1 1 42 THR C C 6.485 23.750 2.815 1.00 . A A . 42 THR C 1 1
16 22467 1 1 42 THR CA C 7.058 23.673 1.405 1.00 . A A . 42 THR CA 1 1
16 22468 1 1 42 THR CB C 7.403 22.207 1.082 1.00 . A A . 42 THR CB 1 1
16 22469 1 1 42 THR CG2 C 6.150 21.423 0.721 1.00 . A A . 42 THR CG2 1 1
16 22470 1 1 42 THR H H 8.937 24.493 1.932 1.00 . A A . 42 THR H 1 1
16 22471 1 1 42 THR HA H 6.307 24.008 0.703 1.00 . A A . 42 THR HA 1 1
16 22472 1 1 42 THR HB H 7.851 21.758 1.956 1.00 . A A . 42 THR HB 1 1
16 22473 1 1 42 THR HG1 H 8.162 22.872 -0.612 1.00 . A A . 42 THR HG1 1 1
16 22474 1 1 42 THR HG21 H 6.420 20.578 0.107 1.00 . A A . 42 THR HG21 1 1
16 22475 1 1 42 THR HG22 H 5.471 22.062 0.175 1.00 . A A . 42 THR HG22 1 1
16 22476 1 1 42 THR HG23 H 5.671 21.075 1.623 1.00 . A A . 42 THR HG23 1 1
16 22477 1 1 42 THR N N 8.223 24.537 1.262 1.00 . A A . 42 THR N 1 1
16 22478 1 1 42 THR O O 7.159 24.190 3.747 1.00 . A A . 42 THR O 1 1
16 22479 1 1 42 THR OG1 O 8.336 22.151 -0.003 1.00 . A A . 42 THR OG1 1 1
16 22480 1 1 43 LYS C C 3.590 22.176 4.388 1.00 . A A . 43 LYS C 1 1
16 22481 1 1 43 LYS CA C 4.574 23.336 4.265 1.00 . A A . 43 LYS CA 1 1
16 22482 1 1 43 LYS CB C 3.841 24.664 4.468 1.00 . A A . 43 LYS CB 1 1
16 22483 1 1 43 LYS CD C 3.566 26.372 6.289 1.00 . A A . 43 LYS CD 1 1
16 22484 1 1 43 LYS CE C 2.388 27.202 5.802 1.00 . A A . 43 LYS CE 1 1
16 22485 1 1 43 LYS CG C 3.414 24.910 5.905 1.00 . A A . 43 LYS CG 1 1
16 22486 1 1 43 LYS H H 4.751 22.979 2.186 1.00 . A A . 43 LYS H 1 1
16 22487 1 1 43 LYS HA H 5.331 23.233 5.026 1.00 . A A . 43 LYS HA 1 1
16 22488 1 1 43 LYS HB2 H 4.491 25.471 4.164 1.00 . A A . 43 LYS HB2 1 1
16 22489 1 1 43 LYS HB3 H 2.957 24.672 3.846 1.00 . A A . 43 LYS HB3 1 1
16 22490 1 1 43 LYS HD2 H 3.625 26.448 7.365 1.00 . A A . 43 LYS HD2 1 1
16 22491 1 1 43 LYS HD3 H 4.474 26.758 5.848 1.00 . A A . 43 LYS HD3 1 1
16 22492 1 1 43 LYS HE2 H 1.810 26.610 5.109 1.00 . A A . 43 LYS HE2 1 1
16 22493 1 1 43 LYS HE3 H 1.774 27.463 6.651 1.00 . A A . 43 LYS HE3 1 1
16 22494 1 1 43 LYS HG2 H 2.378 24.625 6.017 1.00 . A A . 43 LYS HG2 1 1
16 22495 1 1 43 LYS HG3 H 4.028 24.308 6.560 1.00 . A A . 43 LYS HG3 1 1
16 22496 1 1 43 LYS HZ1 H 3.846 28.394 4.900 1.00 . A A . 43 LYS HZ1 1 1
16 22497 1 1 43 LYS HZ2 H 2.668 29.270 5.740 1.00 . A A . 43 LYS HZ2 1 1
16 22498 1 1 43 LYS HZ3 H 2.301 28.583 4.238 1.00 . A A . 43 LYS HZ3 1 1
16 22499 1 1 43 LYS N N 5.238 23.319 2.967 1.00 . A A . 43 LYS N 1 1
16 22500 1 1 43 LYS NZ N 2.832 28.450 5.122 1.00 . A A . 43 LYS NZ 1 1
16 22501 1 1 43 LYS O O 2.732 21.984 3.528 1.00 . A A . 43 LYS O 1 1
16 22502 1 1 44 ALA C C 2.753 19.947 7.190 1.00 . A A . 44 ALA C 1 1
16 22503 1 1 44 ALA CA C 2.843 20.269 5.702 1.00 . A A . 44 ALA CA 1 1
16 22504 1 1 44 ALA CB C 3.330 19.055 4.925 1.00 . A A . 44 ALA CB 1 1
16 22505 1 1 44 ALA H H 4.426 21.611 6.115 1.00 . A A . 44 ALA H 1 1
16 22506 1 1 44 ALA HA H 1.858 20.527 5.340 1.00 . A A . 44 ALA HA 1 1
16 22507 1 1 44 ALA HB1 H 4.408 19.080 4.859 1.00 . A A . 44 ALA HB1 1 1
16 22508 1 1 44 ALA HB2 H 3.020 18.155 5.434 1.00 . A A . 44 ALA HB2 1 1
16 22509 1 1 44 ALA HB3 H 2.907 19.071 3.932 1.00 . A A . 44 ALA HB3 1 1
16 22510 1 1 44 ALA N N 3.722 21.407 5.464 1.00 . A A . 44 ALA N 1 1
16 22511 1 1 44 ALA O O 3.745 20.027 7.913 1.00 . A A . 44 ALA O 1 1
16 22512 1 1 45 ASP C C 2.216 18.074 9.464 1.00 . A A . 45 ASP C 1 1
16 22513 1 1 45 ASP CA C 1.337 19.247 9.042 1.00 . A A . 45 ASP CA 1 1
16 22514 1 1 45 ASP CB C -0.135 18.910 9.283 1.00 . A A . 45 ASP CB 1 1
16 22515 1 1 45 ASP CG C -1.057 20.060 8.928 1.00 . A A . 45 ASP CG 1 1
16 22516 1 1 45 ASP H H 0.804 19.537 7.014 1.00 . A A . 45 ASP H 1 1
16 22517 1 1 45 ASP HA H 1.602 20.110 9.635 1.00 . A A . 45 ASP HA 1 1
16 22518 1 1 45 ASP HB2 H -0.406 18.056 8.680 1.00 . A A . 45 ASP HB2 1 1
16 22519 1 1 45 ASP HB3 H -0.276 18.668 10.326 1.00 . A A . 45 ASP HB3 1 1
16 22520 1 1 45 ASP N N 1.557 19.582 7.640 1.00 . A A . 45 ASP N 1 1
16 22521 1 1 45 ASP O O 1.999 16.937 9.041 1.00 . A A . 45 ASP O 1 1
16 22522 1 1 45 ASP OD1 O -1.128 21.029 9.713 1.00 . A A . 45 ASP OD1 1 1
16 22523 1 1 45 ASP OD2 O -1.708 19.990 7.865 1.00 . A A . 45 ASP OD2 1 1
16 22524 1 1 46 LEU C C 4.164 17.298 12.304 1.00 . A A . 46 LEU C 1 1
16 22525 1 1 46 LEU CA C 4.123 17.324 10.779 1.00 . A A . 46 LEU CA 1 1
16 22526 1 1 46 LEU CB C 5.528 17.561 10.224 1.00 . A A . 46 LEU CB 1 1
16 22527 1 1 46 LEU CD1 C 6.744 18.590 8.288 1.00 . A A . 46 LEU CD1 1 1
16 22528 1 1 46 LEU CD2 C 5.914 16.236 8.131 1.00 . A A . 46 LEU CD2 1 1
16 22529 1 1 46 LEU CG C 5.647 17.621 8.700 1.00 . A A . 46 LEU CG 1 1
16 22530 1 1 46 LEU H H 3.332 19.279 10.603 1.00 . A A . 46 LEU H 1 1
16 22531 1 1 46 LEU HA H 3.761 16.371 10.425 1.00 . A A . 46 LEU HA 1 1
16 22532 1 1 46 LEU HB2 H 5.886 18.499 10.620 1.00 . A A . 46 LEU HB2 1 1
16 22533 1 1 46 LEU HB3 H 6.161 16.758 10.574 1.00 . A A . 46 LEU HB3 1 1
16 22534 1 1 46 LEU HD11 H 7.309 18.886 9.159 1.00 . A A . 46 LEU HD11 1 1
16 22535 1 1 46 LEU HD12 H 6.300 19.464 7.833 1.00 . A A . 46 LEU HD12 1 1
16 22536 1 1 46 LEU HD13 H 7.401 18.109 7.578 1.00 . A A . 46 LEU HD13 1 1
16 22537 1 1 46 LEU HD21 H 6.849 15.861 8.521 1.00 . A A . 46 LEU HD21 1 1
16 22538 1 1 46 LEU HD22 H 5.971 16.295 7.054 1.00 . A A . 46 LEU HD22 1 1
16 22539 1 1 46 LEU HD23 H 5.112 15.570 8.413 1.00 . A A . 46 LEU HD23 1 1
16 22540 1 1 46 LEU HG H 4.714 17.979 8.287 1.00 . A A . 46 LEU HG 1 1
16 22541 1 1 46 LEU N N 3.210 18.356 10.300 1.00 . A A . 46 LEU N 1 1
16 22542 1 1 46 LEU O O 4.448 18.310 12.945 1.00 . A A . 46 LEU O 1 1
16 22543 1 1 47 THR C C 5.057 15.114 14.782 1.00 . A A . 47 THR C 1 1
16 22544 1 1 47 THR CA C 3.885 15.976 14.328 1.00 . A A . 47 THR CA 1 1
16 22545 1 1 47 THR CB C 2.573 15.343 14.828 1.00 . A A . 47 THR CB 1 1
16 22546 1 1 47 THR CG2 C 1.390 16.258 14.549 1.00 . A A . 47 THR CG2 1 1
16 22547 1 1 47 THR H H 3.660 15.364 12.314 1.00 . A A . 47 THR H 1 1
16 22548 1 1 47 THR HA H 3.979 16.957 14.770 1.00 . A A . 47 THR HA 1 1
16 22549 1 1 47 THR HB H 2.648 15.192 15.896 1.00 . A A . 47 THR HB 1 1
16 22550 1 1 47 THR HG1 H 2.309 13.389 14.858 1.00 . A A . 47 THR HG1 1 1
16 22551 1 1 47 THR HG21 H 1.325 17.008 15.322 1.00 . A A . 47 THR HG21 1 1
16 22552 1 1 47 THR HG22 H 0.480 15.676 14.536 1.00 . A A . 47 THR HG22 1 1
16 22553 1 1 47 THR HG23 H 1.524 16.738 13.591 1.00 . A A . 47 THR HG23 1 1
16 22554 1 1 47 THR N N 3.880 16.134 12.879 1.00 . A A . 47 THR N 1 1
16 22555 1 1 47 THR O O 5.907 15.562 15.552 1.00 . A A . 47 THR O 1 1
16 22556 1 1 47 THR OG1 O 2.365 14.078 14.191 1.00 . A A . 47 THR OG1 1 1
16 22557 1 1 48 SER C C 7.528 13.513 14.269 1.00 . A A . 48 SER C 1 1
16 22558 1 1 48 SER CA C 6.165 12.950 14.660 1.00 . A A . 48 SER CA 1 1
16 22559 1 1 48 SER CB C 5.945 11.597 13.981 1.00 . A A . 48 SER CB 1 1
16 22560 1 1 48 SER H H 4.390 13.577 13.691 1.00 . A A . 48 SER H 1 1
16 22561 1 1 48 SER HA H 6.139 12.814 15.731 1.00 . A A . 48 SER HA 1 1
16 22562 1 1 48 SER HB2 H 5.223 11.027 14.546 1.00 . A A . 48 SER HB2 1 1
16 22563 1 1 48 SER HB3 H 5.575 11.756 12.979 1.00 . A A . 48 SER HB3 1 1
16 22564 1 1 48 SER HG H 7.563 10.831 14.778 1.00 . A A . 48 SER HG 1 1
16 22565 1 1 48 SER N N 5.097 13.876 14.301 1.00 . A A . 48 SER N 1 1
16 22566 1 1 48 SER O O 8.560 13.089 14.788 1.00 . A A . 48 SER O 1 1
16 22567 1 1 48 SER OG O 7.154 10.860 13.910 1.00 . A A . 48 SER OG 1 1
16 22568 1 1 49 SER C C 9.508 15.743 14.041 1.00 . A A . 49 SER C 1 1
16 22569 1 1 49 SER CA C 8.757 15.092 12.883 1.00 . A A . 49 SER CA 1 1
16 22570 1 1 49 SER CB C 8.455 16.135 11.806 1.00 . A A . 49 SER CB 1 1
16 22571 1 1 49 SER H H 6.667 14.768 12.972 1.00 . A A . 49 SER H 1 1
16 22572 1 1 49 SER HA H 9.377 14.317 12.458 1.00 . A A . 49 SER HA 1 1
16 22573 1 1 49 SER HB2 H 7.774 15.714 11.082 1.00 . A A . 49 SER HB2 1 1
16 22574 1 1 49 SER HB3 H 8.001 17.002 12.265 1.00 . A A . 49 SER HB3 1 1
16 22575 1 1 49 SER HG H 9.894 15.865 10.505 1.00 . A A . 49 SER HG 1 1
16 22576 1 1 49 SER N N 7.522 14.472 13.349 1.00 . A A . 49 SER N 1 1
16 22577 1 1 49 SER O O 10.712 15.987 13.957 1.00 . A A . 49 SER O 1 1
16 22578 1 1 49 SER OG O 9.639 16.538 11.139 1.00 . A A . 49 SER OG 1 1
16 22579 1 1 50 VAL C C 9.512 15.645 17.443 1.00 . A A . 50 VAL C 1 1
16 22580 1 1 50 VAL CA C 9.384 16.644 16.299 1.00 . A A . 50 VAL CA 1 1
16 22581 1 1 50 VAL CB C 8.556 17.852 16.776 1.00 . A A . 50 VAL CB 1 1
16 22582 1 1 50 VAL CG1 C 8.251 18.784 15.613 1.00 . A A . 50 VAL CG1 1 1
16 22583 1 1 50 VAL CG2 C 7.273 17.386 17.447 1.00 . A A . 50 VAL CG2 1 1
16 22584 1 1 50 VAL H H 7.832 15.805 15.130 1.00 . A A . 50 VAL H 1 1
16 22585 1 1 50 VAL HA H 10.370 16.995 16.028 1.00 . A A . 50 VAL HA 1 1
16 22586 1 1 50 VAL HB H 9.140 18.398 17.502 1.00 . A A . 50 VAL HB 1 1
16 22587 1 1 50 VAL HG11 H 7.215 18.675 15.327 1.00 . A A . 50 VAL HG11 1 1
16 22588 1 1 50 VAL HG12 H 8.439 19.805 15.911 1.00 . A A . 50 VAL HG12 1 1
16 22589 1 1 50 VAL HG13 H 8.883 18.531 14.774 1.00 . A A . 50 VAL HG13 1 1
16 22590 1 1 50 VAL HG21 H 7.325 17.592 18.506 1.00 . A A . 50 VAL HG21 1 1
16 22591 1 1 50 VAL HG22 H 6.432 17.911 17.019 1.00 . A A . 50 VAL HG22 1 1
16 22592 1 1 50 VAL HG23 H 7.151 16.324 17.293 1.00 . A A . 50 VAL HG23 1 1
16 22593 1 1 50 VAL N N 8.788 16.023 15.123 1.00 . A A . 50 VAL N 1 1
16 22594 1 1 50 VAL O O 8.742 14.689 17.537 1.00 . A A . 50 VAL O 1 1
16 22595 1 1 51 THR C C 9.899 15.431 20.660 1.00 . A A . 51 THR C 1 1
16 22596 1 1 51 THR CA C 10.720 14.993 19.453 1.00 . A A . 51 THR CA 1 1
16 22597 1 1 51 THR CB C 12.210 14.959 19.845 1.00 . A A . 51 THR CB 1 1
16 22598 1 1 51 THR CG2 C 12.627 13.557 20.260 1.00 . A A . 51 THR CG2 1 1
16 22599 1 1 51 THR H H 11.071 16.652 18.186 1.00 . A A . 51 THR H 1 1
16 22600 1 1 51 THR HA H 10.421 13.995 19.169 1.00 . A A . 51 THR HA 1 1
16 22601 1 1 51 THR HB H 12.362 15.627 20.681 1.00 . A A . 51 THR HB 1 1
16 22602 1 1 51 THR HG1 H 13.618 16.082 19.042 1.00 . A A . 51 THR HG1 1 1
16 22603 1 1 51 THR HG21 H 12.981 13.574 21.280 1.00 . A A . 51 THR HG21 1 1
16 22604 1 1 51 THR HG22 H 13.418 13.209 19.612 1.00 . A A . 51 THR HG22 1 1
16 22605 1 1 51 THR HG23 H 11.780 12.891 20.184 1.00 . A A . 51 THR HG23 1 1
16 22606 1 1 51 THR N N 10.490 15.873 18.314 1.00 . A A . 51 THR N 1 1
16 22607 1 1 51 THR O O 9.956 16.589 21.075 1.00 . A A . 51 THR O 1 1
16 22608 1 1 51 THR OG1 O 13.016 15.396 18.745 1.00 . A A . 51 THR OG1 1 1
16 22609 1 1 52 TRP C C 8.895 14.169 23.644 1.00 . A A . 52 TRP C 1 1
16 22610 1 1 52 TRP CA C 8.304 14.789 22.383 1.00 . A A . 52 TRP CA 1 1
16 22611 1 1 52 TRP CB C 6.884 14.268 22.160 1.00 . A A . 52 TRP CB 1 1
16 22612 1 1 52 TRP CD1 C 5.928 16.319 20.957 1.00 . A A . 52 TRP CD1 1 1
16 22613 1 1 52 TRP CD2 C 5.564 14.379 19.899 1.00 . A A . 52 TRP CD2 1 1
16 22614 1 1 52 TRP CE2 C 4.993 15.419 19.140 1.00 . A A . 52 TRP CE2 1 1
16 22615 1 1 52 TRP CE3 C 5.461 13.067 19.429 1.00 . A A . 52 TRP CE3 1 1
16 22616 1 1 52 TRP CG C 6.157 14.977 21.057 1.00 . A A . 52 TRP CG 1 1
16 22617 1 1 52 TRP CH2 C 4.243 13.891 17.502 1.00 . A A . 52 TRP CH2 1 1
16 22618 1 1 52 TRP CZ2 C 4.329 15.185 17.939 1.00 . A A . 52 TRP CZ2 1 1
16 22619 1 1 52 TRP CZ3 C 4.801 12.837 18.237 1.00 . A A . 52 TRP CZ3 1 1
16 22620 1 1 52 TRP H H 9.135 13.593 20.845 1.00 . A A . 52 TRP H 1 1
16 22621 1 1 52 TRP HA H 8.270 15.861 22.505 1.00 . A A . 52 TRP HA 1 1
16 22622 1 1 52 TRP HB2 H 6.926 13.219 21.910 1.00 . A A . 52 TRP HB2 1 1
16 22623 1 1 52 TRP HB3 H 6.315 14.395 23.070 1.00 . A A . 52 TRP HB3 1 1
16 22624 1 1 52 TRP HD1 H 6.254 17.048 21.684 1.00 . A A . 52 TRP HD1 1 1
16 22625 1 1 52 TRP HE1 H 4.944 17.483 19.511 1.00 . A A . 52 TRP HE1 1 1
16 22626 1 1 52 TRP HE3 H 5.885 12.241 19.981 1.00 . A A . 52 TRP HE3 1 1
16 22627 1 1 52 TRP HH2 H 3.737 13.665 16.577 1.00 . A A . 52 TRP HH2 1 1
16 22628 1 1 52 TRP HZ2 H 3.894 15.987 17.361 1.00 . A A . 52 TRP HZ2 1 1
16 22629 1 1 52 TRP HZ3 H 4.711 11.829 17.858 1.00 . A A . 52 TRP HZ3 1 1
16 22630 1 1 52 TRP N N 9.137 14.499 21.221 1.00 . A A . 52 TRP N 1 1
16 22631 1 1 52 TRP NE1 N 5.228 16.592 19.807 1.00 . A A . 52 TRP NE1 1 1
16 22632 1 1 52 TRP O O 9.205 12.978 23.675 1.00 . A A . 52 TRP O 1 1
16 22633 1 1 53 SER C C 8.773 15.013 27.125 1.00 . A A . 53 SER C 1 1
16 22634 1 1 53 SER CA C 9.604 14.514 25.947 1.00 . A A . 53 SER CA 1 1
16 22635 1 1 53 SER CB C 11.053 14.983 26.095 1.00 . A A . 53 SER CB 1 1
16 22636 1 1 53 SER H H 8.781 15.923 24.597 1.00 . A A . 53 SER H 1 1
16 22637 1 1 53 SER HA H 9.583 13.435 25.938 1.00 . A A . 53 SER HA 1 1
16 22638 1 1 53 SER HB2 H 11.280 15.695 25.316 1.00 . A A . 53 SER HB2 1 1
16 22639 1 1 53 SER HB3 H 11.179 15.453 27.060 1.00 . A A . 53 SER HB3 1 1
16 22640 1 1 53 SER HG H 12.457 13.968 25.182 1.00 . A A . 53 SER HG 1 1
16 22641 1 1 53 SER N N 9.047 14.983 24.683 1.00 . A A . 53 SER N 1 1
16 22642 1 1 53 SER O O 8.641 16.218 27.340 1.00 . A A . 53 SER O 1 1
16 22643 1 1 53 SER OG O 11.954 13.894 25.996 1.00 . A A . 53 SER OG 1 1
16 22644 1 1 54 SER C C 8.139 14.139 30.341 1.00 . A A . 54 SER C 1 1
16 22645 1 1 54 SER CA C 7.392 14.420 29.040 1.00 . A A . 54 SER CA 1 1
16 22646 1 1 54 SER CB C 6.081 13.633 29.011 1.00 . A A . 54 SER CB 1 1
16 22647 1 1 54 SER H H 8.356 13.133 27.663 1.00 . A A . 54 SER H 1 1
16 22648 1 1 54 SER HA H 7.170 15.475 28.987 1.00 . A A . 54 SER HA 1 1
16 22649 1 1 54 SER HB2 H 6.080 12.971 28.159 1.00 . A A . 54 SER HB2 1 1
16 22650 1 1 54 SER HB3 H 5.993 13.052 29.918 1.00 . A A . 54 SER HB3 1 1
16 22651 1 1 54 SER HG H 4.410 14.397 29.691 1.00 . A A . 54 SER HG 1 1
16 22652 1 1 54 SER N N 8.214 14.077 27.886 1.00 . A A . 54 SER N 1 1
16 22653 1 1 54 SER O O 9.031 13.292 30.387 1.00 . A A . 54 SER O 1 1
16 22654 1 1 54 SER OG O 4.966 14.502 28.915 1.00 . A A . 54 SER OG 1 1
16 22655 1 1 55 SER C C 8.233 13.260 33.204 1.00 . A A . 55 SER C 1 1
16 22656 1 1 55 SER CA C 8.402 14.689 32.697 1.00 . A A . 55 SER CA 1 1
16 22657 1 1 55 SER CB C 7.812 15.674 33.708 1.00 . A A . 55 SER CB 1 1
16 22658 1 1 55 SER H H 7.049 15.517 31.296 1.00 . A A . 55 SER H 1 1
16 22659 1 1 55 SER HA H 9.456 14.895 32.581 1.00 . A A . 55 SER HA 1 1
16 22660 1 1 55 SER HB2 H 8.058 15.351 34.708 1.00 . A A . 55 SER HB2 1 1
16 22661 1 1 55 SER HB3 H 8.228 16.656 33.535 1.00 . A A . 55 SER HB3 1 1
16 22662 1 1 55 SER HG H 6.037 16.200 34.349 1.00 . A A . 55 SER HG 1 1
16 22663 1 1 55 SER N N 7.767 14.857 31.396 1.00 . A A . 55 SER N 1 1
16 22664 1 1 55 SER O O 9.182 12.478 33.216 1.00 . A A . 55 SER O 1 1
16 22665 1 1 55 SER OG O 6.402 15.747 33.586 1.00 . A A . 55 SER OG 1 1
16 22666 1 1 56 ASN C C 6.736 10.565 33.004 1.00 . A A . 56 ASN C 1 1
16 22667 1 1 56 ASN CA C 6.721 11.593 34.132 1.00 . A A . 56 ASN CA 1 1
16 22668 1 1 56 ASN CB C 5.360 11.580 34.830 1.00 . A A . 56 ASN CB 1 1
16 22669 1 1 56 ASN CG C 5.078 12.873 35.571 1.00 . A A . 56 ASN CG 1 1
16 22670 1 1 56 ASN H H 6.300 13.595 33.589 1.00 . A A . 56 ASN H 1 1
16 22671 1 1 56 ASN HA H 7.486 11.335 34.849 1.00 . A A . 56 ASN HA 1 1
16 22672 1 1 56 ASN HB2 H 4.584 11.436 34.091 1.00 . A A . 56 ASN HB2 1 1
16 22673 1 1 56 ASN HB3 H 5.332 10.767 35.539 1.00 . A A . 56 ASN HB3 1 1
16 22674 1 1 56 ASN HD21 H 4.410 13.716 33.899 1.00 . A A . 56 ASN HD21 1 1
16 22675 1 1 56 ASN HD22 H 4.381 14.716 35.307 1.00 . A A . 56 ASN HD22 1 1
16 22676 1 1 56 ASN N N 7.016 12.927 33.623 1.00 . A A . 56 ASN N 1 1
16 22677 1 1 56 ASN ND2 N 4.572 13.869 34.853 1.00 . A A . 56 ASN ND2 1 1
16 22678 1 1 56 ASN O O 6.040 10.720 32.002 1.00 . A A . 56 ASN O 1 1
16 22679 1 1 56 ASN OD1 O 5.314 12.975 36.775 1.00 . A A . 56 ASN OD1 1 1
16 22680 1 1 57 GLN C C 6.357 7.643 32.110 1.00 . A A . 57 GLN C 1 1
16 22681 1 1 57 GLN CA C 7.640 8.464 32.174 1.00 . A A . 57 GLN CA 1 1
16 22682 1 1 57 GLN CB C 8.828 7.552 32.485 1.00 . A A . 57 GLN CB 1 1
16 22683 1 1 57 GLN CD C 9.803 6.588 30.363 1.00 . A A . 57 GLN CD 1 1
16 22684 1 1 57 GLN CG C 9.942 7.631 31.454 1.00 . A A . 57 GLN CG 1 1
16 22685 1 1 57 GLN H H 8.065 9.450 33.998 1.00 . A A . 57 GLN H 1 1
16 22686 1 1 57 GLN HA H 7.800 8.934 31.216 1.00 . A A . 57 GLN HA 1 1
16 22687 1 1 57 GLN HB2 H 9.236 7.826 33.446 1.00 . A A . 57 GLN HB2 1 1
16 22688 1 1 57 GLN HB3 H 8.481 6.530 32.529 1.00 . A A . 57 GLN HB3 1 1
16 22689 1 1 57 GLN HE21 H 8.571 7.776 29.351 1.00 . A A . 57 GLN HE21 1 1
16 22690 1 1 57 GLN HE22 H 8.905 6.246 28.623 1.00 . A A . 57 GLN HE22 1 1
16 22691 1 1 57 GLN HG2 H 9.925 8.610 30.999 1.00 . A A . 57 GLN HG2 1 1
16 22692 1 1 57 GLN HG3 H 10.889 7.484 31.954 1.00 . A A . 57 GLN HG3 1 1
16 22693 1 1 57 GLN N N 7.535 9.517 33.177 1.00 . A A . 57 GLN N 1 1
16 22694 1 1 57 GLN NE2 N 9.013 6.901 29.342 1.00 . A A . 57 GLN NE2 1 1
16 22695 1 1 57 GLN O O 6.166 6.841 31.196 1.00 . A A . 57 GLN O 1 1
16 22696 1 1 57 GLN OE1 O 10.399 5.513 30.436 1.00 . A A . 57 GLN OE1 1 1
16 22697 1 1 58 SER C C 3.207 7.711 32.161 1.00 . A A . 58 SER C 1 1
16 22698 1 1 58 SER CA C 4.215 7.123 33.144 1.00 . A A . 58 SER CA 1 1
16 22699 1 1 58 SER CB C 3.643 7.162 34.562 1.00 . A A . 58 SER CB 1 1
16 22700 1 1 58 SER H H 5.688 8.500 33.788 1.00 . A A . 58 SER H 1 1
16 22701 1 1 58 SER HA H 4.409 6.096 32.871 1.00 . A A . 58 SER HA 1 1
16 22702 1 1 58 SER HB2 H 3.865 8.119 35.011 1.00 . A A . 58 SER HB2 1 1
16 22703 1 1 58 SER HB3 H 2.573 7.023 34.520 1.00 . A A . 58 SER HB3 1 1
16 22704 1 1 58 SER HG H 3.519 5.517 35.619 1.00 . A A . 58 SER HG 1 1
16 22705 1 1 58 SER N N 5.479 7.848 33.087 1.00 . A A . 58 SER N 1 1
16 22706 1 1 58 SER O O 2.538 6.981 31.430 1.00 . A A . 58 SER O 1 1
16 22707 1 1 58 SER OG O 4.205 6.140 35.367 1.00 . A A . 58 SER OG 1 1
16 22708 1 1 59 GLN C C 2.896 10.226 30.009 1.00 . A A . 59 GLN C 1 1
16 22709 1 1 59 GLN CA C 2.179 9.723 31.258 1.00 . A A . 59 GLN CA 1 1
16 22710 1 1 59 GLN CB C 1.512 10.894 31.983 1.00 . A A . 59 GLN CB 1 1
16 22711 1 1 59 GLN CD C 2.205 12.407 33.884 1.00 . A A . 59 GLN CD 1 1
16 22712 1 1 59 GLN CG C 2.495 11.947 32.469 1.00 . A A . 59 GLN CG 1 1
16 22713 1 1 59 GLN H H 3.665 9.564 32.756 1.00 . A A . 59 GLN H 1 1
16 22714 1 1 59 GLN HA H 1.419 9.016 30.961 1.00 . A A . 59 GLN HA 1 1
16 22715 1 1 59 GLN HB2 H 0.813 11.367 31.311 1.00 . A A . 59 GLN HB2 1 1
16 22716 1 1 59 GLN HB3 H 0.975 10.512 32.839 1.00 . A A . 59 GLN HB3 1 1
16 22717 1 1 59 GLN HE21 H 2.469 10.558 34.565 1.00 . A A . 59 GLN HE21 1 1
16 22718 1 1 59 GLN HE22 H 2.069 11.746 35.754 1.00 . A A . 59 GLN HE22 1 1
16 22719 1 1 59 GLN HG2 H 3.491 11.533 32.439 1.00 . A A . 59 GLN HG2 1 1
16 22720 1 1 59 GLN HG3 H 2.441 12.801 31.810 1.00 . A A . 59 GLN HG3 1 1
16 22721 1 1 59 GLN N N 3.105 9.036 32.150 1.00 . A A . 59 GLN N 1 1
16 22722 1 1 59 GLN NE2 N 2.252 11.477 34.831 1.00 . A A . 59 GLN NE2 1 1
16 22723 1 1 59 GLN O O 2.282 10.823 29.126 1.00 . A A . 59 GLN O 1 1
16 22724 1 1 59 GLN OE1 O 1.941 13.586 34.124 1.00 . A A . 59 GLN OE1 1 1
16 22725 1 1 60 ALA C C 4.736 9.526 27.586 1.00 . A A . 60 ALA C 1 1
16 22726 1 1 60 ALA CA C 5.002 10.406 28.803 1.00 . A A . 60 ALA CA 1 1
16 22727 1 1 60 ALA CB C 6.481 10.384 29.159 1.00 . A A . 60 ALA CB 1 1
16 22728 1 1 60 ALA H H 4.634 9.499 30.679 1.00 . A A . 60 ALA H 1 1
16 22729 1 1 60 ALA HA H 4.729 11.424 28.565 1.00 . A A . 60 ALA HA 1 1
16 22730 1 1 60 ALA HB1 H 6.726 9.436 29.615 1.00 . A A . 60 ALA HB1 1 1
16 22731 1 1 60 ALA HB2 H 7.068 10.516 28.263 1.00 . A A . 60 ALA HB2 1 1
16 22732 1 1 60 ALA HB3 H 6.695 11.184 29.852 1.00 . A A . 60 ALA HB3 1 1
16 22733 1 1 60 ALA N N 4.201 9.980 29.944 1.00 . A A . 60 ALA N 1 1
16 22734 1 1 60 ALA O O 5.576 8.713 27.199 1.00 . A A . 60 ALA O 1 1
16 22735 1 1 61 LYS C C 2.793 9.828 24.656 1.00 . A A . 61 LYS C 1 1
16 22736 1 1 61 LYS CA C 3.184 8.913 25.813 1.00 . A A . 61 LYS CA 1 1
16 22737 1 1 61 LYS CB C 2.023 7.975 26.150 1.00 . A A . 61 LYS CB 1 1
16 22738 1 1 61 LYS CD C 3.428 6.381 27.491 1.00 . A A . 61 LYS CD 1 1
16 22739 1 1 61 LYS CE C 3.102 4.960 27.923 1.00 . A A . 61 LYS CE 1 1
16 22740 1 1 61 LYS CG C 2.187 7.258 27.479 1.00 . A A . 61 LYS CG 1 1
16 22741 1 1 61 LYS H H 2.933 10.356 27.342 1.00 . A A . 61 LYS H 1 1
16 22742 1 1 61 LYS HA H 4.038 8.324 25.517 1.00 . A A . 61 LYS HA 1 1
16 22743 1 1 61 LYS HB2 H 1.110 8.549 26.185 1.00 . A A . 61 LYS HB2 1 1
16 22744 1 1 61 LYS HB3 H 1.941 7.230 25.371 1.00 . A A . 61 LYS HB3 1 1
16 22745 1 1 61 LYS HD2 H 3.850 6.355 26.497 1.00 . A A . 61 LYS HD2 1 1
16 22746 1 1 61 LYS HD3 H 4.149 6.801 28.178 1.00 . A A . 61 LYS HD3 1 1
16 22747 1 1 61 LYS HE2 H 4.012 4.478 28.246 1.00 . A A . 61 LYS HE2 1 1
16 22748 1 1 61 LYS HE3 H 2.404 4.999 28.746 1.00 . A A . 61 LYS HE3 1 1
16 22749 1 1 61 LYS HG2 H 2.271 7.992 28.266 1.00 . A A . 61 LYS HG2 1 1
16 22750 1 1 61 LYS HG3 H 1.318 6.639 27.653 1.00 . A A . 61 LYS HG3 1 1
16 22751 1 1 61 LYS HZ1 H 1.524 3.903 27.053 1.00 . A A . 61 LYS HZ1 1 1
16 22752 1 1 61 LYS HZ2 H 3.054 3.301 26.654 1.00 . A A . 61 LYS HZ2 1 1
16 22753 1 1 61 LYS HZ3 H 2.493 4.727 25.938 1.00 . A A . 61 LYS HZ3 1 1
16 22754 1 1 61 LYS N N 3.562 9.692 26.987 1.00 . A A . 61 LYS N 1 1
16 22755 1 1 61 LYS NZ N 2.501 4.167 26.815 1.00 . A A . 61 LYS NZ 1 1
16 22756 1 1 61 LYS O O 2.102 10.828 24.849 1.00 . A A . 61 LYS O 1 1
16 22757 1 1 62 VAL C C 2.672 9.366 21.062 1.00 . A A . 62 VAL C 1 1
16 22758 1 1 62 VAL CA C 2.932 10.265 22.266 1.00 . A A . 62 VAL CA 1 1
16 22759 1 1 62 VAL CB C 4.077 11.238 21.928 1.00 . A A . 62 VAL CB 1 1
16 22760 1 1 62 VAL CG1 C 4.095 12.402 22.907 1.00 . A A . 62 VAL CG1 1 1
16 22761 1 1 62 VAL CG2 C 5.412 10.510 21.927 1.00 . A A . 62 VAL CG2 1 1
16 22762 1 1 62 VAL H H 3.785 8.669 23.364 1.00 . A A . 62 VAL H 1 1
16 22763 1 1 62 VAL HA H 2.043 10.844 22.469 1.00 . A A . 62 VAL HA 1 1
16 22764 1 1 62 VAL HB H 3.905 11.633 20.937 1.00 . A A . 62 VAL HB 1 1
16 22765 1 1 62 VAL HG11 H 3.227 12.346 23.548 1.00 . A A . 62 VAL HG11 1 1
16 22766 1 1 62 VAL HG12 H 4.992 12.352 23.508 1.00 . A A . 62 VAL HG12 1 1
16 22767 1 1 62 VAL HG13 H 4.079 13.333 22.360 1.00 . A A . 62 VAL HG13 1 1
16 22768 1 1 62 VAL HG21 H 6.199 11.199 21.658 1.00 . A A . 62 VAL HG21 1 1
16 22769 1 1 62 VAL HG22 H 5.604 10.110 22.911 1.00 . A A . 62 VAL HG22 1 1
16 22770 1 1 62 VAL HG23 H 5.382 9.702 21.210 1.00 . A A . 62 VAL HG23 1 1
16 22771 1 1 62 VAL N N 3.238 9.477 23.454 1.00 . A A . 62 VAL N 1 1
16 22772 1 1 62 VAL O O 3.276 8.302 20.927 1.00 . A A . 62 VAL O 1 1
16 22773 1 1 63 SER C C 2.168 9.567 17.776 1.00 . A A . 63 SER C 1 1
16 22774 1 1 63 SER CA C 1.426 9.034 18.998 1.00 . A A . 63 SER CA 1 1
16 22775 1 1 63 SER CB C -0.084 9.081 18.753 1.00 . A A . 63 SER CB 1 1
16 22776 1 1 63 SER H H 1.321 10.657 20.353 1.00 . A A . 63 SER H 1 1
16 22777 1 1 63 SER HA H 1.723 8.009 19.166 1.00 . A A . 63 SER HA 1 1
16 22778 1 1 63 SER HB2 H -0.375 10.092 18.512 1.00 . A A . 63 SER HB2 1 1
16 22779 1 1 63 SER HB3 H -0.332 8.428 17.928 1.00 . A A . 63 SER HB3 1 1
16 22780 1 1 63 SER HG H -1.210 7.809 19.728 1.00 . A A . 63 SER HG 1 1
16 22781 1 1 63 SER N N 1.769 9.801 20.190 1.00 . A A . 63 SER N 1 1
16 22782 1 1 63 SER O O 1.772 10.571 17.186 1.00 . A A . 63 SER O 1 1
16 22783 1 1 63 SER OG O -0.800 8.660 19.900 1.00 . A A . 63 SER OG 1 1
16 22784 1 1 64 ASN C C 3.942 8.263 15.130 1.00 . A A . 64 ASN C 1 1
16 22785 1 1 64 ASN CA C 4.046 9.291 16.253 1.00 . A A . 64 ASN CA 1 1
16 22786 1 1 64 ASN CB C 5.510 9.470 16.660 1.00 . A A . 64 ASN CB 1 1
16 22787 1 1 64 ASN CG C 5.836 8.775 17.968 1.00 . A A . 64 ASN CG 1 1
16 22788 1 1 64 ASN H H 3.512 8.093 17.915 1.00 . A A . 64 ASN H 1 1
16 22789 1 1 64 ASN HA H 3.662 10.235 15.898 1.00 . A A . 64 ASN HA 1 1
16 22790 1 1 64 ASN HB2 H 6.145 9.060 15.889 1.00 . A A . 64 ASN HB2 1 1
16 22791 1 1 64 ASN HB3 H 5.720 10.524 16.771 1.00 . A A . 64 ASN HB3 1 1
16 22792 1 1 64 ASN HD21 H 6.639 10.447 18.685 1.00 . A A . 64 ASN HD21 1 1
16 22793 1 1 64 ASN HD22 H 6.663 9.085 19.749 1.00 . A A . 64 ASN HD22 1 1
16 22794 1 1 64 ASN N N 3.247 8.886 17.404 1.00 . A A . 64 ASN N 1 1
16 22795 1 1 64 ASN ND2 N 6.440 9.510 18.894 1.00 . A A . 64 ASN ND2 1 1
16 22796 1 1 64 ASN O O 4.802 7.395 14.987 1.00 . A A . 64 ASN O 1 1
16 22797 1 1 64 ASN OD1 O 5.548 7.591 18.142 1.00 . A A . 64 ASN OD1 1 1
16 22798 1 1 65 ALA C C 2.288 8.207 11.954 1.00 . A A . 65 ALA C 1 1
16 22799 1 1 65 ALA CA C 2.666 7.452 13.223 1.00 . A A . 65 ALA CA 1 1
16 22800 1 1 65 ALA CB C 1.588 6.438 13.578 1.00 . A A . 65 ALA CB 1 1
16 22801 1 1 65 ALA H H 2.230 9.083 14.500 1.00 . A A . 65 ALA H 1 1
16 22802 1 1 65 ALA HA H 3.587 6.915 13.050 1.00 . A A . 65 ALA HA 1 1
16 22803 1 1 65 ALA HB1 H 0.873 6.377 12.770 1.00 . A A . 65 ALA HB1 1 1
16 22804 1 1 65 ALA HB2 H 2.041 5.470 13.732 1.00 . A A . 65 ALA HB2 1 1
16 22805 1 1 65 ALA HB3 H 1.085 6.749 14.481 1.00 . A A . 65 ALA HB3 1 1
16 22806 1 1 65 ALA N N 2.882 8.369 14.335 1.00 . A A . 65 ALA N 1 1
16 22807 1 1 65 ALA O O 3.095 8.338 11.034 1.00 . A A . 65 ALA O 1 1
16 22808 1 1 66 SER C C 1.355 10.733 10.561 1.00 . A A . 66 SER C 1 1
16 22809 1 1 66 SER CA C 0.568 9.440 10.751 1.00 . A A . 66 SER CA 1 1
16 22810 1 1 66 SER CB C -0.921 9.754 10.908 1.00 . A A . 66 SER CB 1 1
16 22811 1 1 66 SER H H 0.457 8.564 12.675 1.00 . A A . 66 SER H 1 1
16 22812 1 1 66 SER HA H 0.706 8.817 9.879 1.00 . A A . 66 SER HA 1 1
16 22813 1 1 66 SER HB2 H -1.398 8.958 11.458 1.00 . A A . 66 SER HB2 1 1
16 22814 1 1 66 SER HB3 H -1.035 10.683 11.447 1.00 . A A . 66 SER HB3 1 1
16 22815 1 1 66 SER HG H -2.503 9.801 9.753 1.00 . A A . 66 SER HG 1 1
16 22816 1 1 66 SER N N 1.054 8.701 11.910 1.00 . A A . 66 SER N 1 1
16 22817 1 1 66 SER O O 1.297 11.357 9.502 1.00 . A A . 66 SER O 1 1
16 22818 1 1 66 SER OG O -1.552 9.878 9.645 1.00 . A A . 66 SER OG 1 1
16 22819 1 1 67 GLU C C 1.992 13.579 11.428 1.00 . A A . 67 GLU C 1 1
16 22820 1 1 67 GLU CA C 2.887 12.348 11.544 1.00 . A A . 67 GLU CA 1 1
16 22821 1 1 67 GLU CB C 3.859 12.298 10.363 1.00 . A A . 67 GLU CB 1 1
16 22822 1 1 67 GLU CD C 6.058 11.148 9.889 1.00 . A A . 67 GLU CD 1 1
16 22823 1 1 67 GLU CG C 4.591 10.973 10.234 1.00 . A A . 67 GLU CG 1 1
16 22824 1 1 67 GLU H H 2.094 10.589 12.413 1.00 . A A . 67 GLU H 1 1
16 22825 1 1 67 GLU HA H 3.452 12.414 12.461 1.00 . A A . 67 GLU HA 1 1
16 22826 1 1 67 GLU HB2 H 3.308 12.472 9.451 1.00 . A A . 67 GLU HB2 1 1
16 22827 1 1 67 GLU HB3 H 4.593 13.081 10.484 1.00 . A A . 67 GLU HB3 1 1
16 22828 1 1 67 GLU HG2 H 4.518 10.443 11.171 1.00 . A A . 67 GLU HG2 1 1
16 22829 1 1 67 GLU HG3 H 4.121 10.391 9.455 1.00 . A A . 67 GLU HG3 1 1
16 22830 1 1 67 GLU N N 2.089 11.129 11.596 1.00 . A A . 67 GLU N 1 1
16 22831 1 1 67 GLU O O 2.460 14.674 11.110 1.00 . A A . 67 GLU O 1 1
16 22832 1 1 67 GLU OE1 O 6.354 11.792 8.861 1.00 . A A . 67 GLU OE1 1 1
16 22833 1 1 67 GLU OE2 O 6.909 10.641 10.649 1.00 . A A . 67 GLU OE2 1 1
16 22834 1 1 68 THR C C -1.147 14.524 12.851 1.00 . A A . 68 THR C 1 1
16 22835 1 1 68 THR CA C -0.259 14.486 11.612 1.00 . A A . 68 THR CA 1 1
16 22836 1 1 68 THR CB C -1.148 14.366 10.360 1.00 . A A . 68 THR CB 1 1
16 22837 1 1 68 THR CG2 C -1.862 13.022 10.330 1.00 . A A . 68 THR CG2 1 1
16 22838 1 1 68 THR H H 0.390 12.497 11.937 1.00 . A A . 68 THR H 1 1
16 22839 1 1 68 THR HA H 0.294 15.412 11.548 1.00 . A A . 68 THR HA 1 1
16 22840 1 1 68 THR HB H -0.522 14.444 9.483 1.00 . A A . 68 THR HB 1 1
16 22841 1 1 68 THR HG1 H -2.114 15.840 9.476 1.00 . A A . 68 THR HG1 1 1
16 22842 1 1 68 THR HG21 H -2.160 12.751 11.332 1.00 . A A . 68 THR HG21 1 1
16 22843 1 1 68 THR HG22 H -1.195 12.269 9.937 1.00 . A A . 68 THR HG22 1 1
16 22844 1 1 68 THR HG23 H -2.736 13.093 9.701 1.00 . A A . 68 THR HG23 1 1
16 22845 1 1 68 THR N N 0.702 13.393 11.688 1.00 . A A . 68 THR N 1 1
16 22846 1 1 68 THR O O -2.126 15.269 12.903 1.00 . A A . 68 THR O 1 1
16 22847 1 1 68 THR OG1 O -2.113 15.424 10.341 1.00 . A A . 68 THR OG1 1 1
16 22848 1 1 69 LYS C C -0.763 14.247 16.247 1.00 . A A . 69 LYS C 1 1
16 22849 1 1 69 LYS CA C -1.563 13.661 15.088 1.00 . A A . 69 LYS CA 1 1
16 22850 1 1 69 LYS CB C -1.954 12.215 15.404 1.00 . A A . 69 LYS CB 1 1
16 22851 1 1 69 LYS CD C -1.171 9.829 15.442 1.00 . A A . 69 LYS CD 1 1
16 22852 1 1 69 LYS CE C -2.523 9.194 15.154 1.00 . A A . 69 LYS CE 1 1
16 22853 1 1 69 LYS CG C -1.038 11.184 14.768 1.00 . A A . 69 LYS CG 1 1
16 22854 1 1 69 LYS H H -0.008 13.147 13.747 1.00 . A A . 69 LYS H 1 1
16 22855 1 1 69 LYS HA H -2.460 14.246 14.953 1.00 . A A . 69 LYS HA 1 1
16 22856 1 1 69 LYS HB2 H -1.932 12.075 16.475 1.00 . A A . 69 LYS HB2 1 1
16 22857 1 1 69 LYS HB3 H -2.960 12.041 15.048 1.00 . A A . 69 LYS HB3 1 1
16 22858 1 1 69 LYS HD2 H -0.394 9.176 15.074 1.00 . A A . 69 LYS HD2 1 1
16 22859 1 1 69 LYS HD3 H -1.062 9.955 16.510 1.00 . A A . 69 LYS HD3 1 1
16 22860 1 1 69 LYS HE2 H -3.080 9.130 16.076 1.00 . A A . 69 LYS HE2 1 1
16 22861 1 1 69 LYS HE3 H -3.057 9.818 14.453 1.00 . A A . 69 LYS HE3 1 1
16 22862 1 1 69 LYS HG2 H -1.296 11.082 13.724 1.00 . A A . 69 LYS HG2 1 1
16 22863 1 1 69 LYS HG3 H -0.015 11.522 14.857 1.00 . A A . 69 LYS HG3 1 1
16 22864 1 1 69 LYS HZ1 H -2.264 7.886 13.546 1.00 . A A . 69 LYS HZ1 1 1
16 22865 1 1 69 LYS HZ2 H -3.229 7.262 14.788 1.00 . A A . 69 LYS HZ2 1 1
16 22866 1 1 69 LYS HZ3 H -1.552 7.352 14.984 1.00 . A A . 69 LYS HZ3 1 1
16 22867 1 1 69 LYS N N -0.799 13.718 13.848 1.00 . A A . 69 LYS N 1 1
16 22868 1 1 69 LYS NZ N -2.382 7.828 14.577 1.00 . A A . 69 LYS NZ 1 1
16 22869 1 1 69 LYS O O -0.916 15.419 16.589 1.00 . A A . 69 LYS O 1 1
16 22870 1 1 70 GLY C C 0.178 13.776 19.288 1.00 . A A . 70 GLY C 1 1
16 22871 1 1 70 GLY CA C 0.903 13.880 17.961 1.00 . A A . 70 GLY CA 1 1
16 22872 1 1 70 GLY H H 0.171 12.499 16.532 1.00 . A A . 70 GLY H 1 1
16 22873 1 1 70 GLY HA2 H 1.801 13.282 18.005 1.00 . A A . 70 GLY HA2 1 1
16 22874 1 1 70 GLY HA3 H 1.177 14.911 17.793 1.00 . A A . 70 GLY HA3 1 1
16 22875 1 1 70 GLY N N 0.091 13.424 16.847 1.00 . A A . 70 GLY N 1 1
16 22876 1 1 70 GLY O O 0.751 14.060 20.340 1.00 . A A . 70 GLY O 1 1
16 22877 1 1 71 LEU C C -1.073 12.622 21.581 1.00 . A A . 71 LEU C 1 1
16 22878 1 1 71 LEU CA C -1.892 13.231 20.447 1.00 . A A . 71 LEU CA 1 1
16 22879 1 1 71 LEU CB C -3.121 12.365 20.167 1.00 . A A . 71 LEU CB 1 1
16 22880 1 1 71 LEU CD1 C -3.408 9.986 20.906 1.00 . A A . 71 LEU CD1 1 1
16 22881 1 1 71 LEU CD2 C -3.434 10.548 18.468 1.00 . A A . 71 LEU CD2 1 1
16 22882 1 1 71 LEU CG C -2.846 10.899 19.827 1.00 . A A . 71 LEU CG 1 1
16 22883 1 1 71 LEU H H -1.488 13.158 18.371 1.00 . A A . 71 LEU H 1 1
16 22884 1 1 71 LEU HA H -2.217 14.217 20.744 1.00 . A A . 71 LEU HA 1 1
16 22885 1 1 71 LEU HB2 H -3.749 12.388 21.045 1.00 . A A . 71 LEU HB2 1 1
16 22886 1 1 71 LEU HB3 H -3.652 12.804 19.335 1.00 . A A . 71 LEU HB3 1 1
16 22887 1 1 71 LEU HD11 H -3.434 8.971 20.540 1.00 . A A . 71 LEU HD11 1 1
16 22888 1 1 71 LEU HD12 H -4.409 10.303 21.160 1.00 . A A . 71 LEU HD12 1 1
16 22889 1 1 71 LEU HD13 H -2.781 10.038 21.784 1.00 . A A . 71 LEU HD13 1 1
16 22890 1 1 71 LEU HD21 H -4.276 11.192 18.263 1.00 . A A . 71 LEU HD21 1 1
16 22891 1 1 71 LEU HD22 H -3.760 9.518 18.473 1.00 . A A . 71 LEU HD22 1 1
16 22892 1 1 71 LEU HD23 H -2.681 10.683 17.705 1.00 . A A . 71 LEU HD23 1 1
16 22893 1 1 71 LEU HG H -1.777 10.742 19.781 1.00 . A A . 71 LEU HG 1 1
16 22894 1 1 71 LEU N N -1.086 13.370 19.239 1.00 . A A . 71 LEU N 1 1
16 22895 1 1 71 LEU O O -0.402 11.606 21.399 1.00 . A A . 71 LEU O 1 1
16 22896 1 1 72 VAL C C -1.343 12.119 24.928 1.00 . A A . 72 VAL C 1 1
16 22897 1 1 72 VAL CA C -0.403 12.765 23.917 1.00 . A A . 72 VAL CA 1 1
16 22898 1 1 72 VAL CB C 0.370 13.906 24.606 1.00 . A A . 72 VAL CB 1 1
16 22899 1 1 72 VAL CG1 C 1.561 14.330 23.761 1.00 . A A . 72 VAL CG1 1 1
16 22900 1 1 72 VAL CG2 C -0.551 15.086 24.874 1.00 . A A . 72 VAL CG2 1 1
16 22901 1 1 72 VAL H H -1.688 14.052 22.835 1.00 . A A . 72 VAL H 1 1
16 22902 1 1 72 VAL HA H 0.311 12.027 23.580 1.00 . A A . 72 VAL HA 1 1
16 22903 1 1 72 VAL HB H 0.739 13.542 25.553 1.00 . A A . 72 VAL HB 1 1
16 22904 1 1 72 VAL HG11 H 2.468 14.225 24.340 1.00 . A A . 72 VAL HG11 1 1
16 22905 1 1 72 VAL HG12 H 1.620 13.706 22.881 1.00 . A A . 72 VAL HG12 1 1
16 22906 1 1 72 VAL HG13 H 1.443 15.361 23.464 1.00 . A A . 72 VAL HG13 1 1
16 22907 1 1 72 VAL HG21 H -0.931 15.468 23.938 1.00 . A A . 72 VAL HG21 1 1
16 22908 1 1 72 VAL HG22 H -1.376 14.765 25.493 1.00 . A A . 72 VAL HG22 1 1
16 22909 1 1 72 VAL HG23 H -0.001 15.864 25.383 1.00 . A A . 72 VAL HG23 1 1
16 22910 1 1 72 VAL N N -1.136 13.247 22.752 1.00 . A A . 72 VAL N 1 1
16 22911 1 1 72 VAL O O -2.363 12.698 25.304 1.00 . A A . 72 VAL O 1 1
16 22912 1 1 73 THR C C -1.070 10.030 27.661 1.00 . A A . 73 THR C 1 1
16 22913 1 1 73 THR CA C -1.805 10.188 26.335 1.00 . A A . 73 THR CA 1 1
16 22914 1 1 73 THR CB C -2.195 8.794 25.808 1.00 . A A . 73 THR CB 1 1
16 22915 1 1 73 THR CG2 C -3.276 8.170 26.678 1.00 . A A . 73 THR CG2 1 1
16 22916 1 1 73 THR H H -0.169 10.505 25.031 1.00 . A A . 73 THR H 1 1
16 22917 1 1 73 THR HA H -2.710 10.753 26.502 1.00 . A A . 73 THR HA 1 1
16 22918 1 1 73 THR HB H -1.321 8.158 25.835 1.00 . A A . 73 THR HB 1 1
16 22919 1 1 73 THR HG1 H -2.788 8.012 24.098 1.00 . A A . 73 THR HG1 1 1
16 22920 1 1 73 THR HG21 H -3.952 8.939 27.018 1.00 . A A . 73 THR HG21 1 1
16 22921 1 1 73 THR HG22 H -2.820 7.689 27.530 1.00 . A A . 73 THR HG22 1 1
16 22922 1 1 73 THR HG23 H -3.823 7.438 26.102 1.00 . A A . 73 THR HG23 1 1
16 22923 1 1 73 THR N N -0.993 10.914 25.367 1.00 . A A . 73 THR N 1 1
16 22924 1 1 73 THR O O 0.159 9.983 27.699 1.00 . A A . 73 THR O 1 1
16 22925 1 1 73 THR OG1 O -2.660 8.893 24.458 1.00 . A A . 73 THR OG1 1 1
16 22926 1 1 74 GLY C C -1.757 8.578 30.800 1.00 . A A . 74 GLY C 1 1
16 22927 1 1 74 GLY CA C -1.233 9.794 30.062 1.00 . A A . 74 GLY CA 1 1
16 22928 1 1 74 GLY H H -2.806 9.990 28.658 1.00 . A A . 74 GLY H 1 1
16 22929 1 1 74 GLY HA2 H -0.163 9.701 29.951 1.00 . A A . 74 GLY HA2 1 1
16 22930 1 1 74 GLY HA3 H -1.449 10.676 30.648 1.00 . A A . 74 GLY HA3 1 1
16 22931 1 1 74 GLY N N -1.830 9.947 28.749 1.00 . A A . 74 GLY N 1 1
16 22932 1 1 74 GLY O O -2.738 7.964 30.380 1.00 . A A . 74 GLY O 1 1
16 22933 1 1 75 ILE C C -1.974 7.503 34.084 1.00 . A A . 75 ILE C 1 1
16 22934 1 1 75 ILE CA C -1.506 7.075 32.697 1.00 . A A . 75 ILE CA 1 1
16 22935 1 1 75 ILE CB C -0.357 6.061 32.846 1.00 . A A . 75 ILE CB 1 1
16 22936 1 1 75 ILE CD1 C -1.053 4.767 30.768 1.00 . A A . 75 ILE CD1 1 1
16 22937 1 1 75 ILE CG1 C 0.053 5.517 31.476 1.00 . A A . 75 ILE CG1 1 1
16 22938 1 1 75 ILE CG2 C -0.769 4.926 33.771 1.00 . A A . 75 ILE CG2 1 1
16 22939 1 1 75 ILE H H -0.326 8.756 32.184 1.00 . A A . 75 ILE H 1 1
16 22940 1 1 75 ILE HA H -2.325 6.589 32.186 1.00 . A A . 75 ILE HA 1 1
16 22941 1 1 75 ILE HB H 0.486 6.568 33.291 1.00 . A A . 75 ILE HB 1 1
16 22942 1 1 75 ILE HD11 H -1.944 4.778 31.380 1.00 . A A . 75 ILE HD11 1 1
16 22943 1 1 75 ILE HD12 H -1.263 5.242 29.821 1.00 . A A . 75 ILE HD12 1 1
16 22944 1 1 75 ILE HD13 H -0.746 3.746 30.599 1.00 . A A . 75 ILE HD13 1 1
16 22945 1 1 75 ILE HG12 H 0.353 6.338 30.844 1.00 . A A . 75 ILE HG12 1 1
16 22946 1 1 75 ILE HG13 H 0.887 4.841 31.600 1.00 . A A . 75 ILE HG13 1 1
16 22947 1 1 75 ILE HG21 H -1.840 4.799 33.730 1.00 . A A . 75 ILE HG21 1 1
16 22948 1 1 75 ILE HG22 H -0.286 4.013 33.456 1.00 . A A . 75 ILE HG22 1 1
16 22949 1 1 75 ILE HG23 H -0.473 5.160 34.783 1.00 . A A . 75 ILE HG23 1 1
16 22950 1 1 75 ILE N N -1.100 8.227 31.901 1.00 . A A . 75 ILE N 1 1
16 22951 1 1 75 ILE O O -3.002 7.037 34.574 1.00 . A A . 75 ILE O 1 1
16 22952 1 1 76 ALA C C -1.734 10.404 36.031 1.00 . A A . 76 ALA C 1 1
16 22953 1 1 76 ALA CA C -1.552 8.890 36.038 1.00 . A A . 76 ALA CA 1 1
16 22954 1 1 76 ALA CB C -0.479 8.490 37.040 1.00 . A A . 76 ALA CB 1 1
16 22955 1 1 76 ALA H H -0.406 8.730 34.267 1.00 . A A . 76 ALA H 1 1
16 22956 1 1 76 ALA HA H -2.482 8.428 36.340 1.00 . A A . 76 ALA HA 1 1
16 22957 1 1 76 ALA HB1 H -0.936 8.307 38.002 1.00 . A A . 76 ALA HB1 1 1
16 22958 1 1 76 ALA HB2 H 0.014 7.592 36.699 1.00 . A A . 76 ALA HB2 1 1
16 22959 1 1 76 ALA HB3 H 0.244 9.287 37.130 1.00 . A A . 76 ALA HB3 1 1
16 22960 1 1 76 ALA N N -1.214 8.396 34.710 1.00 . A A . 76 ALA N 1 1
16 22961 1 1 76 ALA O O -1.300 11.086 35.103 1.00 . A A . 76 ALA O 1 1
16 22962 1 1 77 SER C C -1.316 13.112 37.421 1.00 . A A . 77 SER C 1 1
16 22963 1 1 77 SER CA C -2.620 12.357 37.182 1.00 . A A . 77 SER CA 1 1
16 22964 1 1 77 SER CB C -3.604 12.643 38.318 1.00 . A A . 77 SER CB 1 1
16 22965 1 1 77 SER H H -2.700 10.328 37.780 1.00 . A A . 77 SER H 1 1
16 22966 1 1 77 SER HA H -3.052 12.693 36.251 1.00 . A A . 77 SER HA 1 1
16 22967 1 1 77 SER HB2 H -3.853 13.693 38.320 1.00 . A A . 77 SER HB2 1 1
16 22968 1 1 77 SER HB3 H -4.502 12.061 38.169 1.00 . A A . 77 SER HB3 1 1
16 22969 1 1 77 SER HG H -3.613 12.628 40.277 1.00 . A A . 77 SER HG 1 1
16 22970 1 1 77 SER N N -2.378 10.924 37.071 1.00 . A A . 77 SER N 1 1
16 22971 1 1 77 SER O O -0.238 12.520 37.438 1.00 . A A . 77 SER O 1 1
16 22972 1 1 77 SER OG O -3.043 12.305 39.575 1.00 . A A . 77 SER OG 1 1
16 22973 1 1 78 GLY C C -0.083 16.334 36.804 1.00 . A A . 78 GLY C 1 1
16 22974 1 1 78 GLY CA C -0.247 15.240 37.840 1.00 . A A . 78 GLY CA 1 1
16 22975 1 1 78 GLY H H -2.311 14.842 37.580 1.00 . A A . 78 GLY H 1 1
16 22976 1 1 78 GLY HA2 H -0.326 15.693 38.817 1.00 . A A . 78 GLY HA2 1 1
16 22977 1 1 78 GLY HA3 H 0.627 14.605 37.817 1.00 . A A . 78 GLY HA3 1 1
16 22978 1 1 78 GLY N N -1.424 14.424 37.605 1.00 . A A . 78 GLY N 1 1
16 22979 1 1 78 GLY O O -1.067 16.858 36.284 1.00 . A A . 78 GLY O 1 1
16 22980 1 1 79 ASN C C 2.144 17.137 34.296 1.00 . A A . 79 ASN C 1 1
16 22981 1 1 79 ASN CA C 1.454 17.722 35.524 1.00 . A A . 79 ASN CA 1 1
16 22982 1 1 79 ASN CB C 2.332 18.808 36.148 1.00 . A A . 79 ASN CB 1 1
16 22983 1 1 79 ASN CG C 2.298 20.103 35.359 1.00 . A A . 79 ASN CG 1 1
16 22984 1 1 79 ASN H H 1.908 16.227 36.952 1.00 . A A . 79 ASN H 1 1
16 22985 1 1 79 ASN HA H 0.515 18.161 35.220 1.00 . A A . 79 ASN HA 1 1
16 22986 1 1 79 ASN HB2 H 1.986 19.011 37.151 1.00 . A A . 79 ASN HB2 1 1
16 22987 1 1 79 ASN HB3 H 3.353 18.459 36.188 1.00 . A A . 79 ASN HB3 1 1
16 22988 1 1 79 ASN HD21 H 4.219 20.427 35.761 1.00 . A A . 79 ASN HD21 1 1
16 22989 1 1 79 ASN HD22 H 3.440 21.630 34.797 1.00 . A A . 79 ASN HD22 1 1
16 22990 1 1 79 ASN N N 1.164 16.681 36.504 1.00 . A A . 79 ASN N 1 1
16 22991 1 1 79 ASN ND2 N 3.434 20.789 35.300 1.00 . A A . 79 ASN ND2 1 1
16 22992 1 1 79 ASN O O 3.344 17.312 34.086 1.00 . A A . 79 ASN O 1 1
16 22993 1 1 79 ASN OD1 O 1.264 20.481 34.810 1.00 . A A . 79 ASN OD1 1 1
16 22994 1 1 80 PRO C C 2.252 16.826 31.178 1.00 . A A . 80 PRO C 1 1
16 22995 1 1 80 PRO CA C 1.884 15.799 32.243 1.00 . A A . 80 PRO CA 1 1
16 22996 1 1 80 PRO CB C 0.716 14.932 31.769 1.00 . A A . 80 PRO CB 1 1
16 22997 1 1 80 PRO CD C -0.070 16.174 33.654 1.00 . A A . 80 PRO CD 1 1
16 22998 1 1 80 PRO CG C -0.496 15.584 32.338 1.00 . A A . 80 PRO CG 1 1
16 22999 1 1 80 PRO HA H 2.740 15.173 32.448 1.00 . A A . 80 PRO HA 1 1
16 23000 1 1 80 PRO HB2 H 0.688 14.920 30.688 1.00 . A A . 80 PRO HB2 1 1
16 23001 1 1 80 PRO HB3 H 0.835 13.926 32.143 1.00 . A A . 80 PRO HB3 1 1
16 23002 1 1 80 PRO HD2 H -0.599 17.096 33.844 1.00 . A A . 80 PRO HD2 1 1
16 23003 1 1 80 PRO HD3 H -0.236 15.469 34.455 1.00 . A A . 80 PRO HD3 1 1
16 23004 1 1 80 PRO HG2 H -0.842 16.361 31.673 1.00 . A A . 80 PRO HG2 1 1
16 23005 1 1 80 PRO HG3 H -1.271 14.848 32.492 1.00 . A A . 80 PRO HG3 1 1
16 23006 1 1 80 PRO N N 1.369 16.424 33.465 1.00 . A A . 80 PRO N 1 1
16 23007 1 1 80 PRO O O 1.508 17.035 30.218 1.00 . A A . 80 PRO O 1 1
16 23008 1 1 81 THR C C 4.753 17.847 29.329 1.00 . A A . 81 THR C 1 1
16 23009 1 1 81 THR CA C 3.871 18.471 30.405 1.00 . A A . 81 THR CA 1 1
16 23010 1 1 81 THR CB C 4.659 19.588 31.115 1.00 . A A . 81 THR CB 1 1
16 23011 1 1 81 THR CG2 C 4.539 20.901 30.356 1.00 . A A . 81 THR CG2 1 1
16 23012 1 1 81 THR H H 3.953 17.255 32.135 1.00 . A A . 81 THR H 1 1
16 23013 1 1 81 THR HA H 3.005 18.914 29.935 1.00 . A A . 81 THR HA 1 1
16 23014 1 1 81 THR HB H 5.701 19.304 31.152 1.00 . A A . 81 THR HB 1 1
16 23015 1 1 81 THR HG1 H 3.389 20.312 32.439 1.00 . A A . 81 THR HG1 1 1
16 23016 1 1 81 THR HG21 H 5.470 21.111 29.851 1.00 . A A . 81 THR HG21 1 1
16 23017 1 1 81 THR HG22 H 4.319 21.699 31.050 1.00 . A A . 81 THR HG22 1 1
16 23018 1 1 81 THR HG23 H 3.744 20.826 29.629 1.00 . A A . 81 THR HG23 1 1
16 23019 1 1 81 THR N N 3.405 17.465 31.351 1.00 . A A . 81 THR N 1 1
16 23020 1 1 81 THR O O 5.747 17.187 29.634 1.00 . A A . 81 THR O 1 1
16 23021 1 1 81 THR OG1 O 4.173 19.757 32.451 1.00 . A A . 81 THR OG1 1 1
16 23022 1 1 82 ILE C C 5.885 18.625 26.205 1.00 . A A . 82 ILE C 1 1
16 23023 1 1 82 ILE CA C 5.143 17.520 26.950 1.00 . A A . 82 ILE CA 1 1
16 23024 1 1 82 ILE CB C 4.231 16.772 25.961 1.00 . A A . 82 ILE CB 1 1
16 23025 1 1 82 ILE CD1 C 3.450 18.035 23.893 1.00 . A A . 82 ILE CD1 1 1
16 23026 1 1 82 ILE CG1 C 3.204 17.731 25.355 1.00 . A A . 82 ILE CG1 1 1
16 23027 1 1 82 ILE CG2 C 3.534 15.611 26.656 1.00 . A A . 82 ILE CG2 1 1
16 23028 1 1 82 ILE H H 3.582 18.595 27.892 1.00 . A A . 82 ILE H 1 1
16 23029 1 1 82 ILE HA H 5.865 16.819 27.344 1.00 . A A . 82 ILE HA 1 1
16 23030 1 1 82 ILE HB H 4.847 16.369 25.171 1.00 . A A . 82 ILE HB 1 1
16 23031 1 1 82 ILE HD11 H 2.504 18.102 23.376 1.00 . A A . 82 ILE HD11 1 1
16 23032 1 1 82 ILE HD12 H 3.975 18.974 23.804 1.00 . A A . 82 ILE HD12 1 1
16 23033 1 1 82 ILE HD13 H 4.044 17.247 23.456 1.00 . A A . 82 ILE HD13 1 1
16 23034 1 1 82 ILE HG12 H 2.220 17.297 25.441 1.00 . A A . 82 ILE HG12 1 1
16 23035 1 1 82 ILE HG13 H 3.230 18.664 25.898 1.00 . A A . 82 ILE HG13 1 1
16 23036 1 1 82 ILE HG21 H 4.099 14.705 26.495 1.00 . A A . 82 ILE HG21 1 1
16 23037 1 1 82 ILE HG22 H 3.471 15.812 27.715 1.00 . A A . 82 ILE HG22 1 1
16 23038 1 1 82 ILE HG23 H 2.540 15.493 26.251 1.00 . A A . 82 ILE HG23 1 1
16 23039 1 1 82 ILE N N 4.384 18.061 28.071 1.00 . A A . 82 ILE N 1 1
16 23040 1 1 82 ILE O O 5.303 19.654 25.862 1.00 . A A . 82 ILE O 1 1
16 23041 1 1 83 ILE C C 8.324 18.898 23.841 1.00 . A A . 83 ILE C 1 1
16 23042 1 1 83 ILE CA C 7.992 19.378 25.250 1.00 . A A . 83 ILE CA 1 1
16 23043 1 1 83 ILE CB C 9.303 19.664 26.005 1.00 . A A . 83 ILE CB 1 1
16 23044 1 1 83 ILE CD1 C 9.736 22.172 26.075 1.00 . A A . 83 ILE CD1 1 1
16 23045 1 1 83 ILE CG1 C 10.026 20.859 25.381 1.00 . A A . 83 ILE CG1 1 1
16 23046 1 1 83 ILE CG2 C 10.197 18.434 25.999 1.00 . A A . 83 ILE CG2 1 1
16 23047 1 1 83 ILE H H 7.578 17.563 26.256 1.00 . A A . 83 ILE H 1 1
16 23048 1 1 83 ILE HA H 7.430 20.299 25.182 1.00 . A A . 83 ILE HA 1 1
16 23049 1 1 83 ILE HB H 9.058 19.897 27.031 1.00 . A A . 83 ILE HB 1 1
16 23050 1 1 83 ILE HD11 H 9.957 22.078 27.128 1.00 . A A . 83 ILE HD11 1 1
16 23051 1 1 83 ILE HD12 H 10.351 22.949 25.646 1.00 . A A . 83 ILE HD12 1 1
16 23052 1 1 83 ILE HD13 H 8.694 22.424 25.948 1.00 . A A . 83 ILE HD13 1 1
16 23053 1 1 83 ILE HG12 H 11.090 20.690 25.424 1.00 . A A . 83 ILE HG12 1 1
16 23054 1 1 83 ILE HG13 H 9.722 20.955 24.348 1.00 . A A . 83 ILE HG13 1 1
16 23055 1 1 83 ILE HG21 H 9.609 17.562 25.753 1.00 . A A . 83 ILE HG21 1 1
16 23056 1 1 83 ILE HG22 H 10.977 18.560 25.263 1.00 . A A . 83 ILE HG22 1 1
16 23057 1 1 83 ILE HG23 H 10.641 18.306 26.975 1.00 . A A . 83 ILE HG23 1 1
16 23058 1 1 83 ILE N N 7.171 18.403 25.957 1.00 . A A . 83 ILE N 1 1
16 23059 1 1 83 ILE O O 8.729 17.753 23.644 1.00 . A A . 83 ILE O 1 1
16 23060 1 1 84 ALA C C 9.690 20.171 20.984 1.00 . A A . 84 ALA C 1 1
16 23061 1 1 84 ALA CA C 8.438 19.451 21.474 1.00 . A A . 84 ALA CA 1 1
16 23062 1 1 84 ALA CB C 7.247 19.799 20.593 1.00 . A A . 84 ALA CB 1 1
16 23063 1 1 84 ALA H H 7.827 20.680 23.085 1.00 . A A . 84 ALA H 1 1
16 23064 1 1 84 ALA HA H 8.601 18.385 21.412 1.00 . A A . 84 ALA HA 1 1
16 23065 1 1 84 ALA HB1 H 7.371 19.337 19.624 1.00 . A A . 84 ALA HB1 1 1
16 23066 1 1 84 ALA HB2 H 6.341 19.435 21.053 1.00 . A A . 84 ALA HB2 1 1
16 23067 1 1 84 ALA HB3 H 7.187 20.870 20.476 1.00 . A A . 84 ALA HB3 1 1
16 23068 1 1 84 ALA N N 8.152 19.783 22.864 1.00 . A A . 84 ALA N 1 1
16 23069 1 1 84 ALA O O 9.773 21.399 21.037 1.00 . A A . 84 ALA O 1 1
16 23070 1 1 85 THR C C 12.197 19.496 18.587 1.00 . A A . 85 THR C 1 1
16 23071 1 1 85 THR CA C 11.910 19.965 20.009 1.00 . A A . 85 THR CA 1 1
16 23072 1 1 85 THR CB C 13.099 19.585 20.912 1.00 . A A . 85 THR CB 1 1
16 23073 1 1 85 THR CG2 C 12.936 20.184 22.301 1.00 . A A . 85 THR CG2 1 1
16 23074 1 1 85 THR H H 10.536 18.429 20.491 1.00 . A A . 85 THR H 1 1
16 23075 1 1 85 THR HA H 11.814 21.041 20.011 1.00 . A A . 85 THR HA 1 1
16 23076 1 1 85 THR HB H 14.005 19.975 20.472 1.00 . A A . 85 THR HB 1 1
16 23077 1 1 85 THR HG1 H 13.807 17.932 21.721 1.00 . A A . 85 THR HG1 1 1
16 23078 1 1 85 THR HG21 H 12.070 20.829 22.315 1.00 . A A . 85 THR HG21 1 1
16 23079 1 1 85 THR HG22 H 13.816 20.759 22.551 1.00 . A A . 85 THR HG22 1 1
16 23080 1 1 85 THR HG23 H 12.807 19.391 23.023 1.00 . A A . 85 THR HG23 1 1
16 23081 1 1 85 THR N N 10.662 19.401 20.507 1.00 . A A . 85 THR N 1 1
16 23082 1 1 85 THR O O 12.313 18.298 18.330 1.00 . A A . 85 THR O 1 1
16 23083 1 1 85 THR OG1 O 13.202 18.160 21.011 1.00 . A A . 85 THR OG1 1 1
16 23084 1 1 86 TYR C C 13.236 21.313 15.561 1.00 . A A . 86 TYR C 1 1
16 23085 1 1 86 TYR CA C 12.582 20.131 16.270 1.00 . A A . 86 TYR CA 1 1
16 23086 1 1 86 TYR CB C 11.289 19.743 15.552 1.00 . A A . 86 TYR CB 1 1
16 23087 1 1 86 TYR CD1 C 12.600 18.433 13.838 1.00 . A A . 86 TYR CD1 1 1
16 23088 1 1 86 TYR CD2 C 10.619 19.551 13.125 1.00 . A A . 86 TYR CD2 1 1
16 23089 1 1 86 TYR CE1 C 12.803 17.965 12.554 1.00 . A A . 86 TYR CE1 1 1
16 23090 1 1 86 TYR CE2 C 10.814 19.087 11.839 1.00 . A A . 86 TYR CE2 1 1
16 23091 1 1 86 TYR CG C 11.506 19.233 14.146 1.00 . A A . 86 TYR CG 1 1
16 23092 1 1 86 TYR CZ C 11.907 18.294 11.558 1.00 . A A . 86 TYR CZ 1 1
16 23093 1 1 86 TYR H H 12.208 21.385 17.933 1.00 . A A . 86 TYR H 1 1
16 23094 1 1 86 TYR HA H 13.261 19.291 16.246 1.00 . A A . 86 TYR HA 1 1
16 23095 1 1 86 TYR HB2 H 10.793 18.966 16.113 1.00 . A A . 86 TYR HB2 1 1
16 23096 1 1 86 TYR HB3 H 10.643 20.608 15.496 1.00 . A A . 86 TYR HB3 1 1
16 23097 1 1 86 TYR HD1 H 13.300 18.177 14.620 1.00 . A A . 86 TYR HD1 1 1
16 23098 1 1 86 TYR HD2 H 9.764 20.173 13.348 1.00 . A A . 86 TYR HD2 1 1
16 23099 1 1 86 TYR HE1 H 13.659 17.344 12.334 1.00 . A A . 86 TYR HE1 1 1
16 23100 1 1 86 TYR HE2 H 10.113 19.345 11.059 1.00 . A A . 86 TYR HE2 1 1
16 23101 1 1 86 TYR HH H 12.253 16.882 10.300 1.00 . A A . 86 TYR HH 1 1
16 23102 1 1 86 TYR N N 12.311 20.447 17.667 1.00 . A A . 86 TYR N 1 1
16 23103 1 1 86 TYR O O 12.615 22.358 15.370 1.00 . A A . 86 TYR O 1 1
16 23104 1 1 86 TYR OH O 12.106 17.830 10.278 1.00 . A A . 86 TYR OH 1 1
16 23105 1 1 87 GLY C C 15.572 23.346 15.411 1.00 . A A . 87 GLY C 1 1
16 23106 1 1 87 GLY CA C 15.213 22.199 14.488 1.00 . A A . 87 GLY CA 1 1
16 23107 1 1 87 GLY H H 14.940 20.285 15.351 1.00 . A A . 87 GLY H 1 1
16 23108 1 1 87 GLY HA2 H 16.121 21.791 14.068 1.00 . A A . 87 GLY HA2 1 1
16 23109 1 1 87 GLY HA3 H 14.596 22.577 13.686 1.00 . A A . 87 GLY HA3 1 1
16 23110 1 1 87 GLY N N 14.495 21.139 15.172 1.00 . A A . 87 GLY N 1 1
16 23111 1 1 87 GLY O O 16.214 23.145 16.442 1.00 . A A . 87 GLY O 1 1
16 23112 1 1 88 SER C C 14.191 26.225 16.559 1.00 . A A . 88 SER C 1 1
16 23113 1 1 88 SER CA C 15.446 25.739 15.840 1.00 . A A . 88 SER CA 1 1
16 23114 1 1 88 SER CB C 16.005 26.854 14.954 1.00 . A A . 88 SER CB 1 1
16 23115 1 1 88 SER H H 14.652 24.650 14.207 1.00 . A A . 88 SER H 1 1
16 23116 1 1 88 SER HA H 16.188 25.470 16.577 1.00 . A A . 88 SER HA 1 1
16 23117 1 1 88 SER HB2 H 16.447 26.421 14.070 1.00 . A A . 88 SER HB2 1 1
16 23118 1 1 88 SER HB3 H 15.202 27.518 14.667 1.00 . A A . 88 SER HB3 1 1
16 23119 1 1 88 SER HG H 17.104 28.455 15.212 1.00 . A A . 88 SER HG 1 1
16 23120 1 1 88 SER N N 15.159 24.554 15.040 1.00 . A A . 88 SER N 1 1
16 23121 1 1 88 SER O O 14.211 27.248 17.243 1.00 . A A . 88 SER O 1 1
16 23122 1 1 88 SER OG O 16.993 27.603 15.640 1.00 . A A . 88 SER OG 1 1
16 23123 1 1 89 VAL C C 11.348 24.719 17.947 1.00 . A A . 89 VAL C 1 1
16 23124 1 1 89 VAL CA C 11.835 25.837 17.033 1.00 . A A . 89 VAL CA 1 1
16 23125 1 1 89 VAL CB C 10.747 26.140 15.985 1.00 . A A . 89 VAL CB 1 1
16 23126 1 1 89 VAL CG1 C 9.421 26.445 16.665 1.00 . A A . 89 VAL CG1 1 1
16 23127 1 1 89 VAL CG2 C 11.175 27.294 15.092 1.00 . A A . 89 VAL CG2 1 1
16 23128 1 1 89 VAL H H 13.146 24.679 15.841 1.00 . A A . 89 VAL H 1 1
16 23129 1 1 89 VAL HA H 11.995 26.728 17.623 1.00 . A A . 89 VAL HA 1 1
16 23130 1 1 89 VAL HB H 10.617 25.263 15.368 1.00 . A A . 89 VAL HB 1 1
16 23131 1 1 89 VAL HG11 H 8.897 27.205 16.106 1.00 . A A . 89 VAL HG11 1 1
16 23132 1 1 89 VAL HG12 H 8.822 25.547 16.704 1.00 . A A . 89 VAL HG12 1 1
16 23133 1 1 89 VAL HG13 H 9.605 26.799 17.669 1.00 . A A . 89 VAL HG13 1 1
16 23134 1 1 89 VAL HG21 H 10.300 27.795 14.706 1.00 . A A . 89 VAL HG21 1 1
16 23135 1 1 89 VAL HG22 H 11.767 27.992 15.665 1.00 . A A . 89 VAL HG22 1 1
16 23136 1 1 89 VAL HG23 H 11.764 26.914 14.269 1.00 . A A . 89 VAL HG23 1 1
16 23137 1 1 89 VAL N N 13.100 25.484 16.399 1.00 . A A . 89 VAL N 1 1
16 23138 1 1 89 VAL O O 11.518 23.538 17.646 1.00 . A A . 89 VAL O 1 1
16 23139 1 1 90 SER C C 8.940 24.629 20.671 1.00 . A A . 90 SER C 1 1
16 23140 1 1 90 SER CA C 10.230 24.129 20.028 1.00 . A A . 90 SER CA 1 1
16 23141 1 1 90 SER CB C 11.277 23.851 21.108 1.00 . A A . 90 SER CB 1 1
16 23142 1 1 90 SER H H 10.635 26.057 19.251 1.00 . A A . 90 SER H 1 1
16 23143 1 1 90 SER HA H 10.022 23.213 19.495 1.00 . A A . 90 SER HA 1 1
16 23144 1 1 90 SER HB2 H 10.784 23.502 22.002 1.00 . A A . 90 SER HB2 1 1
16 23145 1 1 90 SER HB3 H 11.961 23.092 20.754 1.00 . A A . 90 SER HB3 1 1
16 23146 1 1 90 SER HG H 12.852 24.776 21.817 1.00 . A A . 90 SER HG 1 1
16 23147 1 1 90 SER N N 10.740 25.100 19.066 1.00 . A A . 90 SER N 1 1
16 23148 1 1 90 SER O O 8.751 25.830 20.859 1.00 . A A . 90 SER O 1 1
16 23149 1 1 90 SER OG O 12.013 25.021 21.418 1.00 . A A . 90 SER OG 1 1
16 23150 1 1 91 GLY C C 6.583 23.375 22.962 1.00 . A A . 91 GLY C 1 1
16 23151 1 1 91 GLY CA C 6.792 24.059 21.626 1.00 . A A . 91 GLY CA 1 1
16 23152 1 1 91 GLY H H 8.258 22.753 20.833 1.00 . A A . 91 GLY H 1 1
16 23153 1 1 91 GLY HA2 H 6.772 25.129 21.774 1.00 . A A . 91 GLY HA2 1 1
16 23154 1 1 91 GLY HA3 H 5.986 23.782 20.962 1.00 . A A . 91 GLY HA3 1 1
16 23155 1 1 91 GLY N N 8.054 23.696 21.007 1.00 . A A . 91 GLY N 1 1
16 23156 1 1 91 GLY O O 7.454 22.647 23.437 1.00 . A A . 91 GLY O 1 1
16 23157 1 1 92 ASN C C 3.596 22.876 25.039 1.00 . A A . 92 ASN C 1 1
16 23158 1 1 92 ASN CA C 5.105 23.011 24.861 1.00 . A A . 92 ASN CA 1 1
16 23159 1 1 92 ASN CB C 5.691 23.853 25.996 1.00 . A A . 92 ASN CB 1 1
16 23160 1 1 92 ASN CG C 5.533 25.341 25.752 1.00 . A A . 92 ASN CG 1 1
16 23161 1 1 92 ASN H H 4.770 24.198 23.141 1.00 . A A . 92 ASN H 1 1
16 23162 1 1 92 ASN HA H 5.548 22.027 24.889 1.00 . A A . 92 ASN HA 1 1
16 23163 1 1 92 ASN HB2 H 5.186 23.604 26.919 1.00 . A A . 92 ASN HB2 1 1
16 23164 1 1 92 ASN HB3 H 6.743 23.632 26.095 1.00 . A A . 92 ASN HB3 1 1
16 23165 1 1 92 ASN HD21 H 7.276 25.696 26.641 1.00 . A A . 92 ASN HD21 1 1
16 23166 1 1 92 ASN HD22 H 6.439 27.086 26.047 1.00 . A A . 92 ASN HD22 1 1
16 23167 1 1 92 ASN N N 5.425 23.609 23.570 1.00 . A A . 92 ASN N 1 1
16 23168 1 1 92 ASN ND2 N 6.516 26.120 26.191 1.00 . A A . 92 ASN ND2 1 1
16 23169 1 1 92 ASN O O 2.839 23.801 24.742 1.00 . A A . 92 ASN O 1 1
16 23170 1 1 92 ASN OD1 O 4.540 25.786 25.176 1.00 . A A . 92 ASN OD1 1 1
16 23171 1 1 93 THR C C 1.491 20.940 27.155 1.00 . A A . 93 THR C 1 1
16 23172 1 1 93 THR CA C 1.746 21.460 25.745 1.00 . A A . 93 THR CA 1 1
16 23173 1 1 93 THR CB C 1.197 20.443 24.728 1.00 . A A . 93 THR CB 1 1
16 23174 1 1 93 THR CG2 C -0.266 20.723 24.417 1.00 . A A . 93 THR CG2 1 1
16 23175 1 1 93 THR H H 3.816 21.019 25.745 1.00 . A A . 93 THR H 1 1
16 23176 1 1 93 THR HA H 1.214 22.392 25.614 1.00 . A A . 93 THR HA 1 1
16 23177 1 1 93 THR HB H 1.275 19.452 25.154 1.00 . A A . 93 THR HB 1 1
16 23178 1 1 93 THR HG1 H 2.884 20.670 23.733 1.00 . A A . 93 THR HG1 1 1
16 23179 1 1 93 THR HG21 H -0.369 20.979 23.373 1.00 . A A . 93 THR HG21 1 1
16 23180 1 1 93 THR HG22 H -0.611 21.547 25.025 1.00 . A A . 93 THR HG22 1 1
16 23181 1 1 93 THR HG23 H -0.855 19.844 24.633 1.00 . A A . 93 THR HG23 1 1
16 23182 1 1 93 THR N N 3.164 21.717 25.528 1.00 . A A . 93 THR N 1 1
16 23183 1 1 93 THR O O 2.124 19.980 27.596 1.00 . A A . 93 THR O 1 1
16 23184 1 1 93 THR OG1 O 1.965 20.494 23.520 1.00 . A A . 93 THR OG1 1 1
16 23185 1 1 94 ILE C C -1.181 20.588 29.284 1.00 . A A . 94 ILE C 1 1
16 23186 1 1 94 ILE CA C 0.224 21.179 29.218 1.00 . A A . 94 ILE CA 1 1
16 23187 1 1 94 ILE CB C 0.315 22.367 30.194 1.00 . A A . 94 ILE CB 1 1
16 23188 1 1 94 ILE CD1 C -1.935 23.343 30.876 1.00 . A A . 94 ILE CD1 1 1
16 23189 1 1 94 ILE CG1 C -0.786 23.387 29.894 1.00 . A A . 94 ILE CG1 1 1
16 23190 1 1 94 ILE CG2 C 1.686 23.019 30.108 1.00 . A A . 94 ILE CG2 1 1
16 23191 1 1 94 ILE H H 0.093 22.337 27.452 1.00 . A A . 94 ILE H 1 1
16 23192 1 1 94 ILE HA H 0.934 20.427 29.530 1.00 . A A . 94 ILE HA 1 1
16 23193 1 1 94 ILE HB H 0.183 21.991 31.197 1.00 . A A . 94 ILE HB 1 1
16 23194 1 1 94 ILE HD11 H -2.834 23.028 30.365 1.00 . A A . 94 ILE HD11 1 1
16 23195 1 1 94 ILE HD12 H -1.707 22.642 31.666 1.00 . A A . 94 ILE HD12 1 1
16 23196 1 1 94 ILE HD13 H -2.087 24.325 31.298 1.00 . A A . 94 ILE HD13 1 1
16 23197 1 1 94 ILE HG12 H -0.365 24.380 29.921 1.00 . A A . 94 ILE HG12 1 1
16 23198 1 1 94 ILE HG13 H -1.184 23.196 28.907 1.00 . A A . 94 ILE HG13 1 1
16 23199 1 1 94 ILE HG21 H 1.594 23.993 29.650 1.00 . A A . 94 ILE HG21 1 1
16 23200 1 1 94 ILE HG22 H 2.096 23.126 31.101 1.00 . A A . 94 ILE HG22 1 1
16 23201 1 1 94 ILE HG23 H 2.342 22.402 29.512 1.00 . A A . 94 ILE HG23 1 1
16 23202 1 1 94 ILE N N 0.562 21.579 27.858 1.00 . A A . 94 ILE N 1 1
16 23203 1 1 94 ILE O O -2.118 21.119 28.685 1.00 . A A . 94 ILE O 1 1
16 23204 1 1 95 LEU C C -2.903 18.519 31.627 1.00 . A A . 95 LEU C 1 1
16 23205 1 1 95 LEU CA C -2.611 18.826 30.162 1.00 . A A . 95 LEU CA 1 1
16 23206 1 1 95 LEU CB C -2.639 17.534 29.343 1.00 . A A . 95 LEU CB 1 1
16 23207 1 1 95 LEU CD1 C -5.123 17.221 29.206 1.00 . A A . 95 LEU CD1 1 1
16 23208 1 1 95 LEU CD2 C -3.600 15.260 28.908 1.00 . A A . 95 LEU CD2 1 1
16 23209 1 1 95 LEU CG C -3.806 16.586 29.624 1.00 . A A . 95 LEU CG 1 1
16 23210 1 1 95 LEU H H -0.537 19.113 30.469 1.00 . A A . 95 LEU H 1 1
16 23211 1 1 95 LEU HA H -3.372 19.496 29.789 1.00 . A A . 95 LEU HA 1 1
16 23212 1 1 95 LEU HB2 H -2.678 17.805 28.299 1.00 . A A . 95 LEU HB2 1 1
16 23213 1 1 95 LEU HB3 H -1.721 16.999 29.540 1.00 . A A . 95 LEU HB3 1 1
16 23214 1 1 95 LEU HD11 H -5.687 17.493 30.085 1.00 . A A . 95 LEU HD11 1 1
16 23215 1 1 95 LEU HD12 H -5.691 16.517 28.617 1.00 . A A . 95 LEU HD12 1 1
16 23216 1 1 95 LEU HD13 H -4.925 18.105 28.617 1.00 . A A . 95 LEU HD13 1 1
16 23217 1 1 95 LEU HD21 H -4.560 14.824 28.674 1.00 . A A . 95 LEU HD21 1 1
16 23218 1 1 95 LEU HD22 H -3.045 14.588 29.547 1.00 . A A . 95 LEU HD22 1 1
16 23219 1 1 95 LEU HD23 H -3.047 15.426 27.995 1.00 . A A . 95 LEU HD23 1 1
16 23220 1 1 95 LEU HG H -3.854 16.390 30.687 1.00 . A A . 95 LEU HG 1 1
16 23221 1 1 95 LEU N N -1.320 19.489 30.016 1.00 . A A . 95 LEU N 1 1
16 23222 1 1 95 LEU O O -1.997 18.206 32.400 1.00 . A A . 95 LEU O 1 1
16 23223 1 1 96 THR C C -5.468 17.098 33.452 1.00 . A A . 96 THR C 1 1
16 23224 1 1 96 THR CA C -4.587 18.339 33.376 1.00 . A A . 96 THR CA 1 1
16 23225 1 1 96 THR CB C -5.349 19.535 33.978 1.00 . A A . 96 THR CB 1 1
16 23226 1 1 96 THR CG2 C -5.591 19.328 35.466 1.00 . A A . 96 THR CG2 1 1
16 23227 1 1 96 THR H H -4.851 18.862 31.342 1.00 . A A . 96 THR H 1 1
16 23228 1 1 96 THR HA H -3.696 18.174 33.965 1.00 . A A . 96 THR HA 1 1
16 23229 1 1 96 THR HB H -6.305 19.619 33.481 1.00 . A A . 96 THR HB 1 1
16 23230 1 1 96 THR HG1 H -4.132 20.688 32.941 1.00 . A A . 96 THR HG1 1 1
16 23231 1 1 96 THR HG21 H -6.132 20.174 35.863 1.00 . A A . 96 THR HG21 1 1
16 23232 1 1 96 THR HG22 H -4.643 19.237 35.975 1.00 . A A . 96 THR HG22 1 1
16 23233 1 1 96 THR HG23 H -6.168 18.428 35.615 1.00 . A A . 96 THR HG23 1 1
16 23234 1 1 96 THR N N -4.175 18.608 32.004 1.00 . A A . 96 THR N 1 1
16 23235 1 1 96 THR O O -6.619 17.114 33.015 1.00 . A A . 96 THR O 1 1
16 23236 1 1 96 THR OG1 O -4.608 20.742 33.773 1.00 . A A . 96 THR OG1 1 1
16 23237 1 1 97 VAL C C -5.846 14.400 35.612 1.00 . A A . 97 VAL C 1 1
16 23238 1 1 97 VAL CA C -5.659 14.773 34.145 1.00 . A A . 97 VAL CA 1 1
16 23239 1 1 97 VAL CB C -4.943 13.617 33.421 1.00 . A A . 97 VAL CB 1 1
16 23240 1 1 97 VAL CG1 C -5.064 13.776 31.913 1.00 . A A . 97 VAL CG1 1 1
16 23241 1 1 97 VAL CG2 C -3.483 13.548 33.843 1.00 . A A . 97 VAL CG2 1 1
16 23242 1 1 97 VAL H H -4.000 16.072 34.340 1.00 . A A . 97 VAL H 1 1
16 23243 1 1 97 VAL HA H -6.630 14.907 33.692 1.00 . A A . 97 VAL HA 1 1
16 23244 1 1 97 VAL HB H -5.422 12.691 33.703 1.00 . A A . 97 VAL HB 1 1
16 23245 1 1 97 VAL HG11 H -4.218 13.307 31.433 1.00 . A A . 97 VAL HG11 1 1
16 23246 1 1 97 VAL HG12 H -5.977 13.308 31.574 1.00 . A A . 97 VAL HG12 1 1
16 23247 1 1 97 VAL HG13 H -5.083 14.826 31.662 1.00 . A A . 97 VAL HG13 1 1
16 23248 1 1 97 VAL HG21 H -3.295 14.283 34.611 1.00 . A A . 97 VAL HG21 1 1
16 23249 1 1 97 VAL HG22 H -3.267 12.562 34.226 1.00 . A A . 97 VAL HG22 1 1
16 23250 1 1 97 VAL HG23 H -2.852 13.749 32.989 1.00 . A A . 97 VAL HG23 1 1
16 23251 1 1 97 VAL N N -4.921 16.023 34.010 1.00 . A A . 97 VAL N 1 1
16 23252 1 1 97 VAL O O -4.885 14.356 36.379 1.00 . A A . 97 VAL O 1 1
16 23253 1 1 98 ASN C C -7.675 12.267 37.484 1.00 . A A . 98 ASN C 1 1
16 23254 1 1 98 ASN CA C -7.403 13.764 37.371 1.00 . A A . 98 ASN CA 1 1
16 23255 1 1 98 ASN CB C -8.616 14.553 37.869 1.00 . A A . 98 ASN CB 1 1
16 23256 1 1 98 ASN CG C -8.320 16.032 38.023 1.00 . A A . 98 ASN CG 1 1
16 23257 1 1 98 ASN H H -7.815 14.185 35.338 1.00 . A A . 98 ASN H 1 1
16 23258 1 1 98 ASN HA H -6.549 14.011 37.983 1.00 . A A . 98 ASN HA 1 1
16 23259 1 1 98 ASN HB2 H -9.426 14.439 37.163 1.00 . A A . 98 ASN HB2 1 1
16 23260 1 1 98 ASN HB3 H -8.923 14.164 38.828 1.00 . A A . 98 ASN HB3 1 1
16 23261 1 1 98 ASN HD21 H -8.577 16.312 36.071 1.00 . A A . 98 ASN HD21 1 1
16 23262 1 1 98 ASN HD22 H -8.173 17.721 36.985 1.00 . A A . 98 ASN HD22 1 1
16 23263 1 1 98 ASN N N -7.090 14.133 35.995 1.00 . A A . 98 ASN N 1 1
16 23264 1 1 98 ASN ND2 N -8.361 16.762 36.914 1.00 . A A . 98 ASN ND2 1 1
16 23265 1 1 98 ASN O O -8.754 11.850 37.905 1.00 . A A . 98 ASN O 1 1
16 23266 1 1 98 ASN OD1 O -8.058 16.513 39.126 1.00 . A A . 98 ASN OD1 1 1
16 23267 1 1 99 LYS C C -6.919 9.534 38.612 1.00 . A A . 99 LYS C 1 1
16 23268 1 1 99 LYS CA C -6.817 10.011 37.167 1.00 . A A . 99 LYS CA 1 1
16 23269 1 1 99 LYS CB C -5.623 9.343 36.482 1.00 . A A . 99 LYS CB 1 1
16 23270 1 1 99 LYS CD C -4.825 7.200 37.521 1.00 . A A . 99 LYS CD 1 1
16 23271 1 1 99 LYS CE C -4.510 5.747 37.200 1.00 . A A . 99 LYS CE 1 1
16 23272 1 1 99 LYS CG C -5.708 7.827 36.455 1.00 . A A . 99 LYS CG 1 1
16 23273 1 1 99 LYS H H -5.850 11.854 36.780 1.00 . A A . 99 LYS H 1 1
16 23274 1 1 99 LYS HA H -7.721 9.737 36.645 1.00 . A A . 99 LYS HA 1 1
16 23275 1 1 99 LYS HB2 H -5.564 9.697 35.463 1.00 . A A . 99 LYS HB2 1 1
16 23276 1 1 99 LYS HB3 H -4.720 9.623 37.004 1.00 . A A . 99 LYS HB3 1 1
16 23277 1 1 99 LYS HD2 H -3.899 7.752 37.580 1.00 . A A . 99 LYS HD2 1 1
16 23278 1 1 99 LYS HD3 H -5.335 7.247 38.472 1.00 . A A . 99 LYS HD3 1 1
16 23279 1 1 99 LYS HE2 H -4.945 5.121 37.964 1.00 . A A . 99 LYS HE2 1 1
16 23280 1 1 99 LYS HE3 H -4.945 5.501 36.243 1.00 . A A . 99 LYS HE3 1 1
16 23281 1 1 99 LYS HG2 H -6.731 7.529 36.629 1.00 . A A . 99 LYS HG2 1 1
16 23282 1 1 99 LYS HG3 H -5.389 7.475 35.484 1.00 . A A . 99 LYS HG3 1 1
16 23283 1 1 99 LYS HZ1 H -2.607 6.084 36.407 1.00 . A A . 99 LYS HZ1 1 1
16 23284 1 1 99 LYS HZ2 H -2.860 4.495 36.930 1.00 . A A . 99 LYS HZ2 1 1
16 23285 1 1 99 LYS HZ3 H -2.607 5.727 38.061 1.00 . A A . 99 LYS HZ3 1 1
16 23286 1 1 99 LYS N N -6.687 11.462 37.107 1.00 . A A . 99 LYS N 1 1
16 23287 1 1 99 LYS NZ N -3.043 5.496 37.146 1.00 . A A . 99 LYS NZ 1 1
16 23288 1 1 99 LYS O O -5.918 9.459 39.325 1.00 . A A . 99 LYS O 1 1
16 23289 1 1 100 THR C C -8.390 7.216 40.458 1.00 . A A . 100 THR C 1 1
16 23290 1 1 100 THR CA C -8.369 8.739 40.399 1.00 . A A . 100 THR CA 1 1
16 23291 1 1 100 THR CB C -9.696 9.282 40.962 1.00 . A A . 100 THR CB 1 1
16 23292 1 1 100 THR CG2 C -9.516 9.780 42.387 1.00 . A A . 100 THR CG2 1 1
16 23293 1 1 100 THR H H -8.894 9.290 38.424 1.00 . A A . 100 THR H 1 1
16 23294 1 1 100 THR HA H -7.563 9.103 41.020 1.00 . A A . 100 THR HA 1 1
16 23295 1 1 100 THR HB H -10.422 8.481 40.965 1.00 . A A . 100 THR HB 1 1
16 23296 1 1 100 THR HG1 H -9.831 11.183 40.455 1.00 . A A . 100 THR HG1 1 1
16 23297 1 1 100 THR HG21 H -9.703 8.972 43.077 1.00 . A A . 100 THR HG21 1 1
16 23298 1 1 100 THR HG22 H -10.211 10.584 42.578 1.00 . A A . 100 THR HG22 1 1
16 23299 1 1 100 THR HG23 H -8.506 10.139 42.518 1.00 . A A . 100 THR HG23 1 1
16 23300 1 1 100 THR N N -8.136 9.210 39.039 1.00 . A A . 100 THR N 1 1
16 23301 1 1 100 THR O O -9.000 6.628 41.351 1.00 . A A . 100 THR O 1 1
16 23302 1 1 100 THR OG1 O -10.179 10.347 40.136 1.00 . A A . 100 THR OG1 1 1
16 23303 1 1 101 ASP C C -6.481 4.599 40.257 1.00 . A A . 101 ASP C 1 1
16 23304 1 1 101 ASP CA C -7.660 5.127 39.445 1.00 . A A . 101 ASP CA 1 1
16 23305 1 1 101 ASP CB C -7.548 4.655 37.995 1.00 . A A . 101 ASP CB 1 1
16 23306 1 1 101 ASP CG C -8.767 3.873 37.544 1.00 . A A . 101 ASP CG 1 1
16 23307 1 1 101 ASP H H -7.254 7.107 38.817 1.00 . A A . 101 ASP H 1 1
16 23308 1 1 101 ASP HA H -8.575 4.741 39.870 1.00 . A A . 101 ASP HA 1 1
16 23309 1 1 101 ASP HB2 H -7.437 5.515 37.351 1.00 . A A . 101 ASP HB2 1 1
16 23310 1 1 101 ASP HB3 H -6.679 4.021 37.895 1.00 . A A . 101 ASP HB3 1 1
16 23311 1 1 101 ASP N N -7.720 6.583 39.501 1.00 . A A . 101 ASP N 1 1
16 23312 1 1 101 ASP O O -5.452 5.264 40.381 1.00 . A A . 101 ASP O 1 1
16 23313 1 1 101 ASP OD1 O -9.045 2.811 38.140 1.00 . A A . 101 ASP OD1 1 1
16 23314 1 1 101 ASP OD2 O -9.443 4.324 36.596 1.00 . A A . 101 ASP OD2 1 1
16 23315 1 1 102 THR C C -4.872 3.822 42.468 1.00 . A A . 102 THR C 1 1
16 23316 1 1 102 THR CA C -5.589 2.785 41.612 1.00 . A A . 102 THR CA 1 1
16 23317 1 1 102 THR CB C -4.555 2.064 40.726 1.00 . A A . 102 THR CB 1 1
16 23318 1 1 102 THR CG2 C -3.750 3.064 39.911 1.00 . A A . 102 THR CG2 1 1
16 23319 1 1 102 THR H H -7.482 2.920 40.675 1.00 . A A . 102 THR H 1 1
16 23320 1 1 102 THR HA H -6.050 2.053 42.259 1.00 . A A . 102 THR HA 1 1
16 23321 1 1 102 THR HB H -5.081 1.408 40.046 1.00 . A A . 102 THR HB 1 1
16 23322 1 1 102 THR HG1 H -3.622 0.389 41.190 1.00 . A A . 102 THR HG1 1 1
16 23323 1 1 102 THR HG21 H -4.406 3.586 39.232 1.00 . A A . 102 THR HG21 1 1
16 23324 1 1 102 THR HG22 H -2.991 2.541 39.347 1.00 . A A . 102 THR HG22 1 1
16 23325 1 1 102 THR HG23 H -3.280 3.774 40.575 1.00 . A A . 102 THR HG23 1 1
16 23326 1 1 102 THR N N -6.639 3.400 40.810 1.00 . A A . 102 THR N 1 1
16 23327 1 1 102 THR O O -5.164 3.971 43.655 1.00 . A A . 102 THR O 1 1
16 23328 1 1 102 THR OG1 O -3.673 1.283 41.540 1.00 . A A . 102 THR OG1 1 1
17 23329 1 1 1 GLU C C 24.515 -3.155 -0.475 1.00 . A A . 1 GLU C 1 1
17 23330 1 1 1 GLU CA C 24.879 -4.635 -0.547 1.00 . A A . 1 GLU CA 1 1
17 23331 1 1 1 GLU CB C 26.384 -4.812 -0.333 1.00 . A A . 1 GLU CB 1 1
17 23332 1 1 1 GLU CD C 27.384 -5.653 1.829 1.00 . A A . 1 GLU CD 1 1
17 23333 1 1 1 GLU CG C 26.846 -4.455 1.070 1.00 . A A . 1 GLU CG 1 1
17 23334 1 1 1 GLU H1 H 23.574 -5.035 -2.165 1.00 . A A . 1 GLU H1 1 1
17 23335 1 1 1 GLU HA H 24.350 -5.162 0.233 1.00 . A A . 1 GLU HA 1 1
17 23336 1 1 1 GLU HB2 H 26.644 -5.843 -0.525 1.00 . A A . 1 GLU HB2 1 1
17 23337 1 1 1 GLU HB3 H 26.911 -4.181 -1.034 1.00 . A A . 1 GLU HB3 1 1
17 23338 1 1 1 GLU HG2 H 27.626 -3.713 1.000 1.00 . A A . 1 GLU HG2 1 1
17 23339 1 1 1 GLU HG3 H 26.009 -4.046 1.617 1.00 . A A . 1 GLU HG3 1 1
17 23340 1 1 1 GLU N N 24.477 -5.208 -1.826 1.00 . A A . 1 GLU N 1 1
17 23341 1 1 1 GLU O O 25.328 -2.288 -0.792 1.00 . A A . 1 GLU O 1 1
17 23342 1 1 1 GLU OE1 O 26.569 -6.484 2.281 1.00 . A A . 1 GLU OE1 1 1
17 23343 1 1 1 GLU OE2 O 28.620 -5.758 1.970 1.00 . A A . 1 GLU OE2 1 1
17 23344 1 1 2 ASN C C 22.150 -1.261 1.412 1.00 . A A . 2 ASN C 1 1
17 23345 1 1 2 ASN CA C 22.812 -1.499 0.058 1.00 . A A . 2 ASN CA 1 1
17 23346 1 1 2 ASN CB C 21.824 -1.184 -1.067 1.00 . A A . 2 ASN CB 1 1
17 23347 1 1 2 ASN CG C 20.585 -2.057 -1.010 1.00 . A A . 2 ASN CG 1 1
17 23348 1 1 2 ASN H H 22.682 -3.608 0.184 1.00 . A A . 2 ASN H 1 1
17 23349 1 1 2 ASN HA H 23.666 -0.846 -0.032 1.00 . A A . 2 ASN HA 1 1
17 23350 1 1 2 ASN HB2 H 21.517 -0.151 -0.989 1.00 . A A . 2 ASN HB2 1 1
17 23351 1 1 2 ASN HB3 H 22.309 -1.340 -2.019 1.00 . A A . 2 ASN HB3 1 1
17 23352 1 1 2 ASN HD21 H 19.636 -0.682 0.069 1.00 . A A . 2 ASN HD21 1 1
17 23353 1 1 2 ASN HD22 H 18.733 -2.110 -0.290 1.00 . A A . 2 ASN HD22 1 1
17 23354 1 1 2 ASN N N 23.285 -2.874 -0.055 1.00 . A A . 2 ASN N 1 1
17 23355 1 1 2 ASN ND2 N 19.546 -1.566 -0.343 1.00 . A A . 2 ASN ND2 1 1
17 23356 1 1 2 ASN O O 21.654 -2.194 2.044 1.00 . A A . 2 ASN O 1 1
17 23357 1 1 2 ASN OD1 O 20.562 -3.158 -1.560 1.00 . A A . 2 ASN OD1 1 1
17 23358 1 1 3 ILE C C 20.241 1.118 2.925 1.00 . A A . 3 ILE C 1 1
17 23359 1 1 3 ILE CA C 21.545 0.354 3.128 1.00 . A A . 3 ILE CA 1 1
17 23360 1 1 3 ILE CB C 22.501 1.210 3.979 1.00 . A A . 3 ILE CB 1 1
17 23361 1 1 3 ILE CD1 C 24.976 1.311 3.392 1.00 . A A . 3 ILE CD1 1 1
17 23362 1 1 3 ILE CG1 C 23.871 0.537 4.078 1.00 . A A . 3 ILE CG1 1 1
17 23363 1 1 3 ILE CG2 C 21.916 1.439 5.364 1.00 . A A . 3 ILE CG2 1 1
17 23364 1 1 3 ILE H H 22.557 0.693 1.301 1.00 . A A . 3 ILE H 1 1
17 23365 1 1 3 ILE HA H 21.334 -0.559 3.666 1.00 . A A . 3 ILE HA 1 1
17 23366 1 1 3 ILE HB H 22.613 2.170 3.499 1.00 . A A . 3 ILE HB 1 1
17 23367 1 1 3 ILE HD11 H 25.496 0.661 2.703 1.00 . A A . 3 ILE HD11 1 1
17 23368 1 1 3 ILE HD12 H 24.550 2.142 2.849 1.00 . A A . 3 ILE HD12 1 1
17 23369 1 1 3 ILE HD13 H 25.670 1.680 4.131 1.00 . A A . 3 ILE HD13 1 1
17 23370 1 1 3 ILE HG12 H 24.139 0.430 5.117 1.00 . A A . 3 ILE HG12 1 1
17 23371 1 1 3 ILE HG13 H 23.818 -0.441 3.622 1.00 . A A . 3 ILE HG13 1 1
17 23372 1 1 3 ILE HG21 H 21.254 2.292 5.339 1.00 . A A . 3 ILE HG21 1 1
17 23373 1 1 3 ILE HG22 H 21.362 0.564 5.670 1.00 . A A . 3 ILE HG22 1 1
17 23374 1 1 3 ILE HG23 H 22.715 1.624 6.067 1.00 . A A . 3 ILE HG23 1 1
17 23375 1 1 3 ILE N N 22.146 -0.007 1.850 1.00 . A A . 3 ILE N 1 1
17 23376 1 1 3 ILE O O 20.154 2.004 2.075 1.00 . A A . 3 ILE O 1 1
17 23377 1 1 4 ASP C C 18.014 2.871 4.102 1.00 . A A . 4 ASP C 1 1
17 23378 1 1 4 ASP CA C 17.929 1.425 3.622 1.00 . A A . 4 ASP CA 1 1
17 23379 1 1 4 ASP CB C 16.891 0.661 4.445 1.00 . A A . 4 ASP CB 1 1
17 23380 1 1 4 ASP CG C 17.300 0.510 5.896 1.00 . A A . 4 ASP CG 1 1
17 23381 1 1 4 ASP H H 19.360 0.056 4.371 1.00 . A A . 4 ASP H 1 1
17 23382 1 1 4 ASP HA H 17.627 1.421 2.585 1.00 . A A . 4 ASP HA 1 1
17 23383 1 1 4 ASP HB2 H 15.951 1.192 4.409 1.00 . A A . 4 ASP HB2 1 1
17 23384 1 1 4 ASP HB3 H 16.760 -0.324 4.021 1.00 . A A . 4 ASP HB3 1 1
17 23385 1 1 4 ASP N N 19.229 0.770 3.712 1.00 . A A . 4 ASP N 1 1
17 23386 1 1 4 ASP O O 17.391 3.764 3.528 1.00 . A A . 4 ASP O 1 1
17 23387 1 1 4 ASP OD1 O 18.334 -0.139 6.156 1.00 . A A . 4 ASP OD1 1 1
17 23388 1 1 4 ASP OD2 O 16.585 1.040 6.773 1.00 . A A . 4 ASP OD2 1 1
17 23389 1 1 5 ILE C C 17.639 4.957 6.281 1.00 . A A . 5 ILE C 1 1
17 23390 1 1 5 ILE CA C 18.954 4.429 5.717 1.00 . A A . 5 ILE CA 1 1
17 23391 1 1 5 ILE CB C 19.481 5.418 4.661 1.00 . A A . 5 ILE CB 1 1
17 23392 1 1 5 ILE CD1 C 21.190 5.694 2.796 1.00 . A A . 5 ILE CD1 1 1
17 23393 1 1 5 ILE CG1 C 20.646 4.798 3.887 1.00 . A A . 5 ILE CG1 1 1
17 23394 1 1 5 ILE CG2 C 19.909 6.720 5.322 1.00 . A A . 5 ILE CG2 1 1
17 23395 1 1 5 ILE H H 19.258 2.340 5.574 1.00 . A A . 5 ILE H 1 1
17 23396 1 1 5 ILE HA H 19.677 4.368 6.518 1.00 . A A . 5 ILE HA 1 1
17 23397 1 1 5 ILE HB H 18.678 5.638 3.974 1.00 . A A . 5 ILE HB 1 1
17 23398 1 1 5 ILE HD11 H 21.923 5.150 2.216 1.00 . A A . 5 ILE HD11 1 1
17 23399 1 1 5 ILE HD12 H 20.383 6.007 2.150 1.00 . A A . 5 ILE HD12 1 1
17 23400 1 1 5 ILE HD13 H 21.655 6.561 3.240 1.00 . A A . 5 ILE HD13 1 1
17 23401 1 1 5 ILE HG12 H 21.451 4.583 4.571 1.00 . A A . 5 ILE HG12 1 1
17 23402 1 1 5 ILE HG13 H 20.314 3.878 3.427 1.00 . A A . 5 ILE HG13 1 1
17 23403 1 1 5 ILE HG21 H 20.578 6.504 6.142 1.00 . A A . 5 ILE HG21 1 1
17 23404 1 1 5 ILE HG22 H 20.417 7.340 4.598 1.00 . A A . 5 ILE HG22 1 1
17 23405 1 1 5 ILE HG23 H 19.039 7.239 5.693 1.00 . A A . 5 ILE HG23 1 1
17 23406 1 1 5 ILE N N 18.788 3.092 5.160 1.00 . A A . 5 ILE N 1 1
17 23407 1 1 5 ILE O O 16.558 4.538 5.863 1.00 . A A . 5 ILE O 1 1
17 23408 1 1 6 THR C C 16.008 7.617 7.014 1.00 . A A . 6 THR C 1 1
17 23409 1 1 6 THR CA C 16.556 6.468 7.852 1.00 . A A . 6 THR CA 1 1
17 23410 1 1 6 THR CB C 16.864 6.982 9.271 1.00 . A A . 6 THR CB 1 1
17 23411 1 1 6 THR CG2 C 17.806 8.176 9.221 1.00 . A A . 6 THR CG2 1 1
17 23412 1 1 6 THR H H 18.626 6.174 7.521 1.00 . A A . 6 THR H 1 1
17 23413 1 1 6 THR HA H 15.801 5.698 7.927 1.00 . A A . 6 THR HA 1 1
17 23414 1 1 6 THR HB H 17.340 6.189 9.829 1.00 . A A . 6 THR HB 1 1
17 23415 1 1 6 THR HG1 H 15.355 8.208 9.604 1.00 . A A . 6 THR HG1 1 1
17 23416 1 1 6 THR HG21 H 18.672 7.925 8.627 1.00 . A A . 6 THR HG21 1 1
17 23417 1 1 6 THR HG22 H 18.118 8.430 10.223 1.00 . A A . 6 THR HG22 1 1
17 23418 1 1 6 THR HG23 H 17.296 9.018 8.777 1.00 . A A . 6 THR HG23 1 1
17 23419 1 1 6 THR N N 17.737 5.881 7.231 1.00 . A A . 6 THR N 1 1
17 23420 1 1 6 THR O O 16.718 8.189 6.187 1.00 . A A . 6 THR O 1 1
17 23421 1 1 6 THR OG1 O 15.649 7.354 9.931 1.00 . A A . 6 THR OG1 1 1
17 23422 1 1 7 VAL C C 13.167 9.835 7.404 1.00 . A A . 7 VAL C 1 1
17 23423 1 1 7 VAL CA C 14.098 9.035 6.500 1.00 . A A . 7 VAL CA 1 1
17 23424 1 1 7 VAL CB C 13.295 8.501 5.299 1.00 . A A . 7 VAL CB 1 1
17 23425 1 1 7 VAL CG1 C 12.654 9.648 4.532 1.00 . A A . 7 VAL CG1 1 1
17 23426 1 1 7 VAL CG2 C 14.187 7.673 4.388 1.00 . A A . 7 VAL CG2 1 1
17 23427 1 1 7 VAL H H 14.226 7.459 7.906 1.00 . A A . 7 VAL H 1 1
17 23428 1 1 7 VAL HA H 14.871 9.690 6.126 1.00 . A A . 7 VAL HA 1 1
17 23429 1 1 7 VAL HB H 12.507 7.863 5.674 1.00 . A A . 7 VAL HB 1 1
17 23430 1 1 7 VAL HG11 H 12.385 9.312 3.541 1.00 . A A . 7 VAL HG11 1 1
17 23431 1 1 7 VAL HG12 H 11.768 9.979 5.054 1.00 . A A . 7 VAL HG12 1 1
17 23432 1 1 7 VAL HG13 H 13.355 10.466 4.456 1.00 . A A . 7 VAL HG13 1 1
17 23433 1 1 7 VAL HG21 H 15.185 8.086 4.387 1.00 . A A . 7 VAL HG21 1 1
17 23434 1 1 7 VAL HG22 H 14.219 6.654 4.745 1.00 . A A . 7 VAL HG22 1 1
17 23435 1 1 7 VAL HG23 H 13.791 7.689 3.383 1.00 . A A . 7 VAL HG23 1 1
17 23436 1 1 7 VAL N N 14.740 7.952 7.234 1.00 . A A . 7 VAL N 1 1
17 23437 1 1 7 VAL O O 11.952 9.641 7.389 1.00 . A A . 7 VAL O 1 1
17 23438 1 1 8 SER C C 13.534 12.981 9.170 1.00 . A A . 8 SER C 1 1
17 23439 1 1 8 SER CA C 12.969 11.565 9.105 1.00 . A A . 8 SER CA 1 1
17 23440 1 1 8 SER CB C 12.956 10.944 10.504 1.00 . A A . 8 SER CB 1 1
17 23441 1 1 8 SER H H 14.720 10.846 8.157 1.00 . A A . 8 SER H 1 1
17 23442 1 1 8 SER HA H 11.957 11.611 8.732 1.00 . A A . 8 SER HA 1 1
17 23443 1 1 8 SER HB2 H 13.955 10.632 10.765 1.00 . A A . 8 SER HB2 1 1
17 23444 1 1 8 SER HB3 H 12.609 11.678 11.217 1.00 . A A . 8 SER HB3 1 1
17 23445 1 1 8 SER HG H 12.590 9.029 10.314 1.00 . A A . 8 SER HG 1 1
17 23446 1 1 8 SER N N 13.746 10.737 8.191 1.00 . A A . 8 SER N 1 1
17 23447 1 1 8 SER O O 13.471 13.639 10.208 1.00 . A A . 8 SER O 1 1
17 23448 1 1 8 SER OG O 12.097 9.818 10.553 1.00 . A A . 8 SER OG 1 1
17 23449 1 1 9 ALA C C 15.033 15.141 6.547 1.00 . A A . 9 ALA C 1 1
17 23450 1 1 9 ALA CA C 14.662 14.780 7.981 1.00 . A A . 9 ALA CA 1 1
17 23451 1 1 9 ALA CB C 15.882 14.879 8.885 1.00 . A A . 9 ALA CB 1 1
17 23452 1 1 9 ALA H H 14.106 12.870 7.258 1.00 . A A . 9 ALA H 1 1
17 23453 1 1 9 ALA HA H 13.921 15.481 8.338 1.00 . A A . 9 ALA HA 1 1
17 23454 1 1 9 ALA HB1 H 16.523 14.026 8.717 1.00 . A A . 9 ALA HB1 1 1
17 23455 1 1 9 ALA HB2 H 16.422 15.787 8.662 1.00 . A A . 9 ALA HB2 1 1
17 23456 1 1 9 ALA HB3 H 15.564 14.893 9.917 1.00 . A A . 9 ALA HB3 1 1
17 23457 1 1 9 ALA N N 14.087 13.442 8.053 1.00 . A A . 9 ALA N 1 1
17 23458 1 1 9 ALA O O 16.198 15.065 6.159 1.00 . A A . 9 ALA O 1 1
17 23459 1 1 10 ALA C C 14.767 17.342 4.264 1.00 . A A . 10 ALA C 1 1
17 23460 1 1 10 ALA CA C 14.256 15.909 4.372 1.00 . A A . 10 ALA CA 1 1
17 23461 1 1 10 ALA CB C 12.975 15.742 3.569 1.00 . A A . 10 ALA CB 1 1
17 23462 1 1 10 ALA H H 13.126 15.575 6.130 1.00 . A A . 10 ALA H 1 1
17 23463 1 1 10 ALA HA H 14.999 15.241 3.961 1.00 . A A . 10 ALA HA 1 1
17 23464 1 1 10 ALA HB1 H 12.159 16.221 4.091 1.00 . A A . 10 ALA HB1 1 1
17 23465 1 1 10 ALA HB2 H 13.097 16.196 2.597 1.00 . A A . 10 ALA HB2 1 1
17 23466 1 1 10 ALA HB3 H 12.759 14.690 3.452 1.00 . A A . 10 ALA HB3 1 1
17 23467 1 1 10 ALA N N 14.034 15.534 5.763 1.00 . A A . 10 ALA N 1 1
17 23468 1 1 10 ALA O O 15.920 17.576 3.899 1.00 . A A . 10 ALA O 1 1
17 23469 1 1 11 THR C C 13.445 20.533 5.507 1.00 . A A . 11 THR C 1 1
17 23470 1 1 11 THR CA C 14.266 19.709 4.522 1.00 . A A . 11 THR CA 1 1
17 23471 1 1 11 THR CB C 14.067 20.278 3.104 1.00 . A A . 11 THR CB 1 1
17 23472 1 1 11 THR CG2 C 14.871 21.556 2.916 1.00 . A A . 11 THR CG2 1 1
17 23473 1 1 11 THR H H 12.998 18.050 4.869 1.00 . A A . 11 THR H 1 1
17 23474 1 1 11 THR HA H 15.311 19.796 4.778 1.00 . A A . 11 THR HA 1 1
17 23475 1 1 11 THR HB H 13.019 20.506 2.968 1.00 . A A . 11 THR HB 1 1
17 23476 1 1 11 THR HG1 H 15.422 19.300 2.058 1.00 . A A . 11 THR HG1 1 1
17 23477 1 1 11 THR HG21 H 15.588 21.415 2.121 1.00 . A A . 11 THR HG21 1 1
17 23478 1 1 11 THR HG22 H 15.391 21.792 3.832 1.00 . A A . 11 THR HG22 1 1
17 23479 1 1 11 THR HG23 H 14.204 22.366 2.660 1.00 . A A . 11 THR HG23 1 1
17 23480 1 1 11 THR N N 13.902 18.299 4.584 1.00 . A A . 11 THR N 1 1
17 23481 1 1 11 THR O O 12.567 21.301 5.110 1.00 . A A . 11 THR O 1 1
17 23482 1 1 11 THR OG1 O 14.464 19.310 2.127 1.00 . A A . 11 THR OG1 1 1
17 23483 1 1 12 LEU C C 13.745 22.398 8.181 1.00 . A A . 12 LEU C 1 1
17 23484 1 1 12 LEU CA C 13.023 21.099 7.837 1.00 . A A . 12 LEU CA 1 1
17 23485 1 1 12 LEU CB C 12.885 20.232 9.089 1.00 . A A . 12 LEU CB 1 1
17 23486 1 1 12 LEU CD1 C 12.680 17.976 10.162 1.00 . A A . 12 LEU CD1 1 1
17 23487 1 1 12 LEU CD2 C 11.294 18.534 8.155 1.00 . A A . 12 LEU CD2 1 1
17 23488 1 1 12 LEU CG C 12.632 18.743 8.850 1.00 . A A . 12 LEU CG 1 1
17 23489 1 1 12 LEU H H 14.444 19.744 7.048 1.00 . A A . 12 LEU H 1 1
17 23490 1 1 12 LEU HA H 12.039 21.337 7.462 1.00 . A A . 12 LEU HA 1 1
17 23491 1 1 12 LEU HB2 H 13.797 20.325 9.658 1.00 . A A . 12 LEU HB2 1 1
17 23492 1 1 12 LEU HB3 H 12.059 20.620 9.669 1.00 . A A . 12 LEU HB3 1 1
17 23493 1 1 12 LEU HD11 H 12.343 16.963 9.999 1.00 . A A . 12 LEU HD11 1 1
17 23494 1 1 12 LEU HD12 H 12.037 18.457 10.884 1.00 . A A . 12 LEU HD12 1 1
17 23495 1 1 12 LEU HD13 H 13.693 17.964 10.535 1.00 . A A . 12 LEU HD13 1 1
17 23496 1 1 12 LEU HD21 H 10.526 19.081 8.682 1.00 . A A . 12 LEU HD21 1 1
17 23497 1 1 12 LEU HD22 H 11.051 17.481 8.154 1.00 . A A . 12 LEU HD22 1 1
17 23498 1 1 12 LEU HD23 H 11.358 18.889 7.137 1.00 . A A . 12 LEU HD23 1 1
17 23499 1 1 12 LEU HG H 13.409 18.352 8.207 1.00 . A A . 12 LEU HG 1 1
17 23500 1 1 12 LEU N N 13.735 20.370 6.793 1.00 . A A . 12 LEU N 1 1
17 23501 1 1 12 LEU O O 14.905 22.386 8.592 1.00 . A A . 12 LEU O 1 1
17 23502 1 1 13 SER C C 12.955 25.454 9.524 1.00 . A A . 13 SER C 1 1
17 23503 1 1 13 SER CA C 13.623 24.826 8.304 1.00 . A A . 13 SER CA 1 1
17 23504 1 1 13 SER CB C 13.477 25.752 7.095 1.00 . A A . 13 SER CB 1 1
17 23505 1 1 13 SER H H 12.128 23.463 7.682 1.00 . A A . 13 SER H 1 1
17 23506 1 1 13 SER HA H 14.673 24.688 8.516 1.00 . A A . 13 SER HA 1 1
17 23507 1 1 13 SER HB2 H 14.327 25.626 6.443 1.00 . A A . 13 SER HB2 1 1
17 23508 1 1 13 SER HB3 H 12.572 25.501 6.560 1.00 . A A . 13 SER HB3 1 1
17 23509 1 1 13 SER HG H 13.171 27.655 6.744 1.00 . A A . 13 SER HG 1 1
17 23510 1 1 13 SER N N 13.049 23.518 8.013 1.00 . A A . 13 SER N 1 1
17 23511 1 1 13 SER O O 13.626 25.978 10.412 1.00 . A A . 13 SER O 1 1
17 23512 1 1 13 SER OG O 13.407 27.109 7.498 1.00 . A A . 13 SER OG 1 1
17 23513 1 1 14 SER C C 9.591 25.161 10.913 1.00 . A A . 14 SER C 1 1
17 23514 1 1 14 SER CA C 10.866 25.962 10.666 1.00 . A A . 14 SER CA 1 1
17 23515 1 1 14 SER CB C 10.516 27.423 10.378 1.00 . A A . 14 SER CB 1 1
17 23516 1 1 14 SER H H 11.149 24.965 8.819 1.00 . A A . 14 SER H 1 1
17 23517 1 1 14 SER HA H 11.483 25.916 11.550 1.00 . A A . 14 SER HA 1 1
17 23518 1 1 14 SER HB2 H 10.736 27.647 9.345 1.00 . A A . 14 SER HB2 1 1
17 23519 1 1 14 SER HB3 H 9.464 27.582 10.565 1.00 . A A . 14 SER HB3 1 1
17 23520 1 1 14 SER HG H 11.243 27.981 12.110 1.00 . A A . 14 SER HG 1 1
17 23521 1 1 14 SER N N 11.627 25.396 9.558 1.00 . A A . 14 SER N 1 1
17 23522 1 1 14 SER O O 9.013 24.592 9.987 1.00 . A A . 14 SER O 1 1
17 23523 1 1 14 SER OG O 11.265 28.299 11.204 1.00 . A A . 14 SER OG 1 1
17 23524 1 1 15 ILE C C 7.000 25.276 13.339 1.00 . A A . 15 ILE C 1 1
17 23525 1 1 15 ILE CA C 7.952 24.394 12.539 1.00 . A A . 15 ILE CA 1 1
17 23526 1 1 15 ILE CB C 8.285 23.136 13.364 1.00 . A A . 15 ILE CB 1 1
17 23527 1 1 15 ILE CD1 C 9.360 22.054 11.327 1.00 . A A . 15 ILE CD1 1 1
17 23528 1 1 15 ILE CG1 C 9.511 22.429 12.784 1.00 . A A . 15 ILE CG1 1 1
17 23529 1 1 15 ILE CG2 C 7.091 22.194 13.398 1.00 . A A . 15 ILE CG2 1 1
17 23530 1 1 15 ILE H H 9.662 25.597 12.863 1.00 . A A . 15 ILE H 1 1
17 23531 1 1 15 ILE HA H 7.458 24.083 11.629 1.00 . A A . 15 ILE HA 1 1
17 23532 1 1 15 ILE HB H 8.500 23.443 14.376 1.00 . A A . 15 ILE HB 1 1
17 23533 1 1 15 ILE HD11 H 10.016 22.668 10.726 1.00 . A A . 15 ILE HD11 1 1
17 23534 1 1 15 ILE HD12 H 9.620 21.014 11.193 1.00 . A A . 15 ILE HD12 1 1
17 23535 1 1 15 ILE HD13 H 8.338 22.212 11.018 1.00 . A A . 15 ILE HD13 1 1
17 23536 1 1 15 ILE HG12 H 10.368 23.079 12.871 1.00 . A A . 15 ILE HG12 1 1
17 23537 1 1 15 ILE HG13 H 9.693 21.523 13.344 1.00 . A A . 15 ILE HG13 1 1
17 23538 1 1 15 ILE HG21 H 7.356 21.296 13.936 1.00 . A A . 15 ILE HG21 1 1
17 23539 1 1 15 ILE HG22 H 6.264 22.679 13.895 1.00 . A A . 15 ILE HG22 1 1
17 23540 1 1 15 ILE HG23 H 6.804 21.938 12.389 1.00 . A A . 15 ILE HG23 1 1
17 23541 1 1 15 ILE N N 9.158 25.123 12.169 1.00 . A A . 15 ILE N 1 1
17 23542 1 1 15 ILE O O 7.426 26.212 14.017 1.00 . A A . 15 ILE O 1 1
17 23543 1 1 16 SER C C 3.890 24.835 14.905 1.00 . A A . 16 SER C 1 1
17 23544 1 1 16 SER CA C 4.695 25.736 13.974 1.00 . A A . 16 SER CA 1 1
17 23545 1 1 16 SER CB C 3.760 26.433 12.984 1.00 . A A . 16 SER CB 1 1
17 23546 1 1 16 SER H H 5.432 24.212 12.702 1.00 . A A . 16 SER H 1 1
17 23547 1 1 16 SER HA H 5.202 26.485 14.565 1.00 . A A . 16 SER HA 1 1
17 23548 1 1 16 SER HB2 H 4.094 26.236 11.977 1.00 . A A . 16 SER HB2 1 1
17 23549 1 1 16 SER HB3 H 2.757 26.052 13.112 1.00 . A A . 16 SER HB3 1 1
17 23550 1 1 16 SER HG H 2.891 28.098 13.543 1.00 . A A . 16 SER HG 1 1
17 23551 1 1 16 SER N N 5.709 24.970 13.258 1.00 . A A . 16 SER N 1 1
17 23552 1 1 16 SER O O 3.257 23.876 14.463 1.00 . A A . 16 SER O 1 1
17 23553 1 1 16 SER OG O 3.746 27.835 13.195 1.00 . A A . 16 SER OG 1 1
17 23554 1 1 17 ILE C C 2.196 25.243 17.949 1.00 . A A . 17 ILE C 1 1
17 23555 1 1 17 ILE CA C 3.191 24.372 17.188 1.00 . A A . 17 ILE CA 1 1
17 23556 1 1 17 ILE CB C 4.149 23.708 18.195 1.00 . A A . 17 ILE CB 1 1
17 23557 1 1 17 ILE CD1 C 4.937 21.991 16.490 1.00 . A A . 17 ILE CD1 1 1
17 23558 1 1 17 ILE CG1 C 5.336 23.078 17.463 1.00 . A A . 17 ILE CG1 1 1
17 23559 1 1 17 ILE CG2 C 3.411 22.662 19.017 1.00 . A A . 17 ILE CG2 1 1
17 23560 1 1 17 ILE H H 4.441 25.928 16.485 1.00 . A A . 17 ILE H 1 1
17 23561 1 1 17 ILE HA H 2.649 23.594 16.670 1.00 . A A . 17 ILE HA 1 1
17 23562 1 1 17 ILE HB H 4.513 24.469 18.868 1.00 . A A . 17 ILE HB 1 1
17 23563 1 1 17 ILE HD11 H 3.898 21.735 16.641 1.00 . A A . 17 ILE HD11 1 1
17 23564 1 1 17 ILE HD12 H 5.076 22.344 15.478 1.00 . A A . 17 ILE HD12 1 1
17 23565 1 1 17 ILE HD13 H 5.550 21.118 16.654 1.00 . A A . 17 ILE HD13 1 1
17 23566 1 1 17 ILE HG12 H 5.857 23.843 16.910 1.00 . A A . 17 ILE HG12 1 1
17 23567 1 1 17 ILE HG13 H 6.008 22.644 18.190 1.00 . A A . 17 ILE HG13 1 1
17 23568 1 1 17 ILE HG21 H 2.364 22.668 18.752 1.00 . A A . 17 ILE HG21 1 1
17 23569 1 1 17 ILE HG22 H 3.827 21.687 18.815 1.00 . A A . 17 ILE HG22 1 1
17 23570 1 1 17 ILE HG23 H 3.517 22.888 20.067 1.00 . A A . 17 ILE HG23 1 1
17 23571 1 1 17 ILE N N 3.919 25.152 16.195 1.00 . A A . 17 ILE N 1 1
17 23572 1 1 17 ILE O O 2.476 26.402 18.253 1.00 . A A . 17 ILE O 1 1
17 23573 1 1 18 SER C C -0.566 24.552 20.116 1.00 . A A . 18 SER C 1 1
17 23574 1 1 18 SER CA C -0.004 25.399 18.978 1.00 . A A . 18 SER CA 1 1
17 23575 1 1 18 SER CB C -1.131 25.805 18.026 1.00 . A A . 18 SER CB 1 1
17 23576 1 1 18 SER H H 0.870 23.747 17.984 1.00 . A A . 18 SER H 1 1
17 23577 1 1 18 SER HA H 0.442 26.290 19.395 1.00 . A A . 18 SER HA 1 1
17 23578 1 1 18 SER HB2 H -1.255 25.042 17.273 1.00 . A A . 18 SER HB2 1 1
17 23579 1 1 18 SER HB3 H -2.049 25.913 18.584 1.00 . A A . 18 SER HB3 1 1
17 23580 1 1 18 SER HG H -1.654 27.520 17.237 1.00 . A A . 18 SER HG 1 1
17 23581 1 1 18 SER N N 1.034 24.675 18.254 1.00 . A A . 18 SER N 1 1
17 23582 1 1 18 SER O O -1.702 24.079 20.070 1.00 . A A . 18 SER O 1 1
17 23583 1 1 18 SER OG O -0.839 27.035 17.385 1.00 . A A . 18 SER OG 1 1
17 23584 1 1 19 PRO C C -1.212 24.259 23.170 1.00 . A A . 19 PRO C 1 1
17 23585 1 1 19 PRO CA C -0.144 23.564 22.333 1.00 . A A . 19 PRO CA 1 1
17 23586 1 1 19 PRO CB C 1.158 23.435 23.128 1.00 . A A . 19 PRO CB 1 1
17 23587 1 1 19 PRO CD C 1.616 24.888 21.285 1.00 . A A . 19 PRO CD 1 1
17 23588 1 1 19 PRO CG C 1.968 24.618 22.722 1.00 . A A . 19 PRO CG 1 1
17 23589 1 1 19 PRO HA H -0.493 22.582 22.050 1.00 . A A . 19 PRO HA 1 1
17 23590 1 1 19 PRO HB2 H 0.940 23.449 24.186 1.00 . A A . 19 PRO HB2 1 1
17 23591 1 1 19 PRO HB3 H 1.653 22.511 22.868 1.00 . A A . 19 PRO HB3 1 1
17 23592 1 1 19 PRO HD2 H 1.635 25.949 21.084 1.00 . A A . 19 PRO HD2 1 1
17 23593 1 1 19 PRO HD3 H 2.293 24.365 20.626 1.00 . A A . 19 PRO HD3 1 1
17 23594 1 1 19 PRO HG2 H 1.711 25.467 23.337 1.00 . A A . 19 PRO HG2 1 1
17 23595 1 1 19 PRO HG3 H 3.020 24.391 22.813 1.00 . A A . 19 PRO HG3 1 1
17 23596 1 1 19 PRO N N 0.249 24.354 21.163 1.00 . A A . 19 PRO N 1 1
17 23597 1 1 19 PRO O O -1.474 25.449 22.995 1.00 . A A . 19 PRO O 1 1
17 23598 1 1 20 ILE C C -2.682 23.586 26.385 1.00 . A A . 20 ILE C 1 1
17 23599 1 1 20 ILE CA C -2.863 24.055 24.946 1.00 . A A . 20 ILE CA 1 1
17 23600 1 1 20 ILE CB C -4.269 23.654 24.460 1.00 . A A . 20 ILE CB 1 1
17 23601 1 1 20 ILE CD1 C -4.437 22.956 22.018 1.00 . A A . 20 ILE CD1 1 1
17 23602 1 1 20 ILE CG1 C -4.476 24.097 23.010 1.00 . A A . 20 ILE CG1 1 1
17 23603 1 1 20 ILE CG2 C -5.333 24.260 25.362 1.00 . A A . 20 ILE CG2 1 1
17 23604 1 1 20 ILE H H -1.572 22.567 24.173 1.00 . A A . 20 ILE H 1 1
17 23605 1 1 20 ILE HA H -2.788 25.133 24.917 1.00 . A A . 20 ILE HA 1 1
17 23606 1 1 20 ILE HB H -4.352 22.580 24.516 1.00 . A A . 20 ILE HB 1 1
17 23607 1 1 20 ILE HD11 H -3.501 22.425 22.117 1.00 . A A . 20 ILE HD11 1 1
17 23608 1 1 20 ILE HD12 H -5.256 22.279 22.215 1.00 . A A . 20 ILE HD12 1 1
17 23609 1 1 20 ILE HD13 H -4.525 23.346 21.016 1.00 . A A . 20 ILE HD13 1 1
17 23610 1 1 20 ILE HG12 H -5.437 24.580 22.922 1.00 . A A . 20 ILE HG12 1 1
17 23611 1 1 20 ILE HG13 H -3.699 24.798 22.741 1.00 . A A . 20 ILE HG13 1 1
17 23612 1 1 20 ILE HG21 H -5.242 23.845 26.355 1.00 . A A . 20 ILE HG21 1 1
17 23613 1 1 20 ILE HG22 H -5.200 25.330 25.407 1.00 . A A . 20 ILE HG22 1 1
17 23614 1 1 20 ILE HG23 H -6.312 24.035 24.966 1.00 . A A . 20 ILE HG23 1 1
17 23615 1 1 20 ILE N N -1.825 23.509 24.081 1.00 . A A . 20 ILE N 1 1
17 23616 1 1 20 ILE O O -2.414 22.412 26.637 1.00 . A A . 20 ILE O 1 1
17 23617 1 1 21 ASN C C -4.041 24.206 29.445 1.00 . A A . 21 ASN C 1 1
17 23618 1 1 21 ASN CA C -2.686 24.193 28.742 1.00 . A A . 21 ASN CA 1 1
17 23619 1 1 21 ASN CB C -1.740 25.188 29.416 1.00 . A A . 21 ASN CB 1 1
17 23620 1 1 21 ASN CG C -0.490 25.444 28.596 1.00 . A A . 21 ASN CG 1 1
17 23621 1 1 21 ASN H H -3.045 25.431 27.064 1.00 . A A . 21 ASN H 1 1
17 23622 1 1 21 ASN HA H -2.265 23.202 28.817 1.00 . A A . 21 ASN HA 1 1
17 23623 1 1 21 ASN HB2 H -2.255 26.128 29.554 1.00 . A A . 21 ASN HB2 1 1
17 23624 1 1 21 ASN HB3 H -1.444 24.800 30.379 1.00 . A A . 21 ASN HB3 1 1
17 23625 1 1 21 ASN HD21 H -0.263 27.224 29.453 1.00 . A A . 21 ASN HD21 1 1
17 23626 1 1 21 ASN HD22 H 0.931 26.797 28.279 1.00 . A A . 21 ASN HD22 1 1
17 23627 1 1 21 ASN N N -2.832 24.512 27.327 1.00 . A A . 21 ASN N 1 1
17 23628 1 1 21 ASN ND2 N 0.121 26.606 28.797 1.00 . A A . 21 ASN ND2 1 1
17 23629 1 1 21 ASN O O -4.559 25.265 29.799 1.00 . A A . 21 ASN O 1 1
17 23630 1 1 21 ASN OD1 O -0.080 24.607 27.792 1.00 . A A . 21 ASN OD1 1 1
17 23631 1 1 22 THR C C -5.861 21.836 31.400 1.00 . A A . 22 THR C 1 1
17 23632 1 1 22 THR CA C -5.903 22.895 30.304 1.00 . A A . 22 THR CA 1 1
17 23633 1 1 22 THR CB C -7.013 22.534 29.299 1.00 . A A . 22 THR CB 1 1
17 23634 1 1 22 THR CG2 C -8.321 23.216 29.670 1.00 . A A . 22 THR CG2 1 1
17 23635 1 1 22 THR H H -4.147 22.212 29.340 1.00 . A A . 22 THR H 1 1
17 23636 1 1 22 THR HA H -6.145 23.849 30.748 1.00 . A A . 22 THR HA 1 1
17 23637 1 1 22 THR HB H -7.163 21.464 29.321 1.00 . A A . 22 THR HB 1 1
17 23638 1 1 22 THR HG1 H -6.665 23.881 27.901 1.00 . A A . 22 THR HG1 1 1
17 23639 1 1 22 THR HG21 H -9.013 23.140 28.844 1.00 . A A . 22 THR HG21 1 1
17 23640 1 1 22 THR HG22 H -8.135 24.257 29.889 1.00 . A A . 22 THR HG22 1 1
17 23641 1 1 22 THR HG23 H -8.744 22.735 30.539 1.00 . A A . 22 THR HG23 1 1
17 23642 1 1 22 THR N N -4.609 23.021 29.645 1.00 . A A . 22 THR N 1 1
17 23643 1 1 22 THR O O -4.985 20.972 31.407 1.00 . A A . 22 THR O 1 1
17 23644 1 1 22 THR OG1 O -6.623 22.924 27.978 1.00 . A A . 22 THR OG1 1 1
17 23645 1 1 23 ASN C C -8.066 20.007 33.248 1.00 . A A . 23 ASN C 1 1
17 23646 1 1 23 ASN CA C -6.884 20.955 33.425 1.00 . A A . 23 ASN CA 1 1
17 23647 1 1 23 ASN CB C -7.004 21.694 34.760 1.00 . A A . 23 ASN CB 1 1
17 23648 1 1 23 ASN CG C -6.195 22.976 34.786 1.00 . A A . 23 ASN CG 1 1
17 23649 1 1 23 ASN H H -7.483 22.621 32.265 1.00 . A A . 23 ASN H 1 1
17 23650 1 1 23 ASN HA H -5.971 20.379 33.424 1.00 . A A . 23 ASN HA 1 1
17 23651 1 1 23 ASN HB2 H -8.041 21.942 34.935 1.00 . A A . 23 ASN HB2 1 1
17 23652 1 1 23 ASN HB3 H -6.653 21.052 35.553 1.00 . A A . 23 ASN HB3 1 1
17 23653 1 1 23 ASN HD21 H -4.652 22.048 33.943 1.00 . A A . 23 ASN HD21 1 1
17 23654 1 1 23 ASN HD22 H -4.419 23.723 34.297 1.00 . A A . 23 ASN HD22 1 1
17 23655 1 1 23 ASN N N -6.813 21.909 32.324 1.00 . A A . 23 ASN N 1 1
17 23656 1 1 23 ASN ND2 N -4.964 22.909 34.292 1.00 . A A . 23 ASN ND2 1 1
17 23657 1 1 23 ASN O O -9.180 20.437 32.945 1.00 . A A . 23 ASN O 1 1
17 23658 1 1 23 ASN OD1 O -6.671 24.015 35.245 1.00 . A A . 23 ASN OD1 1 1
17 23659 1 1 24 ILE C C -8.671 16.582 34.313 1.00 . A A . 24 ILE C 1 1
17 23660 1 1 24 ILE CA C -8.859 17.708 33.302 1.00 . A A . 24 ILE CA 1 1
17 23661 1 1 24 ILE CB C -8.881 17.110 31.883 1.00 . A A . 24 ILE CB 1 1
17 23662 1 1 24 ILE CD1 C -8.694 17.714 29.417 1.00 . A A . 24 ILE CD1 1 1
17 23663 1 1 24 ILE CG1 C -8.824 18.224 30.836 1.00 . A A . 24 ILE CG1 1 1
17 23664 1 1 24 ILE CG2 C -10.124 16.255 31.687 1.00 . A A . 24 ILE CG2 1 1
17 23665 1 1 24 ILE H H -6.908 18.436 33.679 1.00 . A A . 24 ILE H 1 1
17 23666 1 1 24 ILE HA H -9.810 18.186 33.484 1.00 . A A . 24 ILE HA 1 1
17 23667 1 1 24 ILE HB H -8.015 16.475 31.770 1.00 . A A . 24 ILE HB 1 1
17 23668 1 1 24 ILE HD11 H -9.357 18.273 28.772 1.00 . A A . 24 ILE HD11 1 1
17 23669 1 1 24 ILE HD12 H -7.676 17.840 29.080 1.00 . A A . 24 ILE HD12 1 1
17 23670 1 1 24 ILE HD13 H -8.959 16.668 29.385 1.00 . A A . 24 ILE HD13 1 1
17 23671 1 1 24 ILE HG12 H -9.726 18.812 30.895 1.00 . A A . 24 ILE HG12 1 1
17 23672 1 1 24 ILE HG13 H -7.972 18.857 31.040 1.00 . A A . 24 ILE HG13 1 1
17 23673 1 1 24 ILE HG21 H -9.890 15.224 31.907 1.00 . A A . 24 ILE HG21 1 1
17 23674 1 1 24 ILE HG22 H -10.903 16.596 32.353 1.00 . A A . 24 ILE HG22 1 1
17 23675 1 1 24 ILE HG23 H -10.461 16.338 30.665 1.00 . A A . 24 ILE HG23 1 1
17 23676 1 1 24 ILE N N -7.815 18.716 33.439 1.00 . A A . 24 ILE N 1 1
17 23677 1 1 24 ILE O O -7.561 16.332 34.779 1.00 . A A . 24 ILE O 1 1
17 23678 1 1 25 ASN C C -10.168 13.498 34.948 1.00 . A A . 25 ASN C 1 1
17 23679 1 1 25 ASN CA C -9.721 14.803 35.601 1.00 . A A . 25 ASN CA 1 1
17 23680 1 1 25 ASN CB C -10.608 15.112 36.809 1.00 . A A . 25 ASN CB 1 1
17 23681 1 1 25 ASN CG C -10.344 14.178 37.974 1.00 . A A . 25 ASN CG 1 1
17 23682 1 1 25 ASN H H -10.622 16.150 34.240 1.00 . A A . 25 ASN H 1 1
17 23683 1 1 25 ASN HA H -8.700 14.694 35.934 1.00 . A A . 25 ASN HA 1 1
17 23684 1 1 25 ASN HB2 H -10.421 16.125 37.135 1.00 . A A . 25 ASN HB2 1 1
17 23685 1 1 25 ASN HB3 H -11.644 15.016 36.521 1.00 . A A . 25 ASN HB3 1 1
17 23686 1 1 25 ASN HD21 H -8.388 14.504 37.825 1.00 . A A . 25 ASN HD21 1 1
17 23687 1 1 25 ASN HD22 H -8.875 13.418 39.077 1.00 . A A . 25 ASN HD22 1 1
17 23688 1 1 25 ASN N N -9.765 15.904 34.646 1.00 . A A . 25 ASN N 1 1
17 23689 1 1 25 ASN ND2 N -9.074 14.017 38.328 1.00 . A A . 25 ASN ND2 1 1
17 23690 1 1 25 ASN O O -11.040 13.493 34.078 1.00 . A A . 25 ASN O 1 1
17 23691 1 1 25 ASN OD1 O -11.272 13.607 38.548 1.00 . A A . 25 ASN OD1 1 1
17 23692 1 1 26 THR C C -9.346 10.913 33.421 1.00 . A A . 26 THR C 1 1
17 23693 1 1 26 THR CA C -9.900 11.082 34.831 1.00 . A A . 26 THR CA 1 1
17 23694 1 1 26 THR CB C -11.424 10.858 34.803 1.00 . A A . 26 THR CB 1 1
17 23695 1 1 26 THR CG2 C -11.752 9.375 34.731 1.00 . A A . 26 THR CG2 1 1
17 23696 1 1 26 THR H H -8.878 12.462 36.069 1.00 . A A . 26 THR H 1 1
17 23697 1 1 26 THR HA H -9.459 10.333 35.473 1.00 . A A . 26 THR HA 1 1
17 23698 1 1 26 THR HB H -11.827 11.344 33.926 1.00 . A A . 26 THR HB 1 1
17 23699 1 1 26 THR HG1 H -12.944 11.159 36.022 1.00 . A A . 26 THR HG1 1 1
17 23700 1 1 26 THR HG21 H -12.108 9.038 35.693 1.00 . A A . 26 THR HG21 1 1
17 23701 1 1 26 THR HG22 H -10.863 8.822 34.463 1.00 . A A . 26 THR HG22 1 1
17 23702 1 1 26 THR HG23 H -12.516 9.211 33.986 1.00 . A A . 26 THR HG23 1 1
17 23703 1 1 26 THR N N -9.565 12.393 35.374 1.00 . A A . 26 THR N 1 1
17 23704 1 1 26 THR O O -8.437 10.116 33.191 1.00 . A A . 26 THR O 1 1
17 23705 1 1 26 THR OG1 O -12.024 11.429 35.971 1.00 . A A . 26 THR OG1 1 1
17 23706 1 1 27 THR C C -8.991 12.965 30.596 1.00 . A A . 27 THR C 1 1
17 23707 1 1 27 THR CA C -9.462 11.602 31.090 1.00 . A A . 27 THR CA 1 1
17 23708 1 1 27 THR CB C -10.589 11.097 30.169 1.00 . A A . 27 THR CB 1 1
17 23709 1 1 27 THR CG2 C -10.707 9.582 30.238 1.00 . A A . 27 THR CG2 1 1
17 23710 1 1 27 THR H H -10.622 12.285 32.724 1.00 . A A . 27 THR H 1 1
17 23711 1 1 27 THR HA H -8.639 10.905 31.033 1.00 . A A . 27 THR HA 1 1
17 23712 1 1 27 THR HB H -10.356 11.379 29.152 1.00 . A A . 27 THR HB 1 1
17 23713 1 1 27 THR HG1 H -12.024 11.489 31.464 1.00 . A A . 27 THR HG1 1 1
17 23714 1 1 27 THR HG21 H -10.418 9.155 29.290 1.00 . A A . 27 THR HG21 1 1
17 23715 1 1 27 THR HG22 H -11.728 9.310 30.459 1.00 . A A . 27 THR HG22 1 1
17 23716 1 1 27 THR HG23 H -10.057 9.206 31.015 1.00 . A A . 27 THR HG23 1 1
17 23717 1 1 27 THR N N -9.900 11.669 32.478 1.00 . A A . 27 THR N 1 1
17 23718 1 1 27 THR O O -9.789 13.777 30.127 1.00 . A A . 27 THR O 1 1
17 23719 1 1 27 THR OG1 O -11.835 11.695 30.545 1.00 . A A . 27 THR OG1 1 1
17 23720 1 1 28 VAL C C -6.533 14.358 28.860 1.00 . A A . 28 VAL C 1 1
17 23721 1 1 28 VAL CA C -7.110 14.475 30.266 1.00 . A A . 28 VAL CA 1 1
17 23722 1 1 28 VAL CB C -6.003 14.948 31.227 1.00 . A A . 28 VAL CB 1 1
17 23723 1 1 28 VAL CG1 C -5.007 13.828 31.486 1.00 . A A . 28 VAL CG1 1 1
17 23724 1 1 28 VAL CG2 C -5.302 16.177 30.667 1.00 . A A . 28 VAL CG2 1 1
17 23725 1 1 28 VAL H H -7.103 12.524 31.086 1.00 . A A . 28 VAL H 1 1
17 23726 1 1 28 VAL HA H -7.895 15.218 30.262 1.00 . A A . 28 VAL HA 1 1
17 23727 1 1 28 VAL HB H -6.461 15.217 32.167 1.00 . A A . 28 VAL HB 1 1
17 23728 1 1 28 VAL HG11 H -4.003 14.199 31.343 1.00 . A A . 28 VAL HG11 1 1
17 23729 1 1 28 VAL HG12 H -5.120 13.473 32.500 1.00 . A A . 28 VAL HG12 1 1
17 23730 1 1 28 VAL HG13 H -5.191 13.016 30.797 1.00 . A A . 28 VAL HG13 1 1
17 23731 1 1 28 VAL HG21 H -5.905 16.610 29.884 1.00 . A A . 28 VAL HG21 1 1
17 23732 1 1 28 VAL HG22 H -5.161 16.900 31.457 1.00 . A A . 28 VAL HG22 1 1
17 23733 1 1 28 VAL HG23 H -4.340 15.892 30.265 1.00 . A A . 28 VAL HG23 1 1
17 23734 1 1 28 VAL N N -7.689 13.211 30.704 1.00 . A A . 28 VAL N 1 1
17 23735 1 1 28 VAL O O -5.379 13.968 28.683 1.00 . A A . 28 VAL O 1 1
17 23736 1 1 29 SER C C -6.741 16.029 25.886 1.00 . A A . 29 SER C 1 1
17 23737 1 1 29 SER CA C -6.913 14.631 26.472 1.00 . A A . 29 SER CA 1 1
17 23738 1 1 29 SER CB C -7.927 13.840 25.642 1.00 . A A . 29 SER CB 1 1
17 23739 1 1 29 SER H H -8.252 15.004 28.069 1.00 . A A . 29 SER H 1 1
17 23740 1 1 29 SER HA H -5.962 14.121 26.443 1.00 . A A . 29 SER HA 1 1
17 23741 1 1 29 SER HB2 H -8.674 14.514 25.253 1.00 . A A . 29 SER HB2 1 1
17 23742 1 1 29 SER HB3 H -7.417 13.355 24.822 1.00 . A A . 29 SER HB3 1 1
17 23743 1 1 29 SER HG H -9.083 12.273 25.860 1.00 . A A . 29 SER HG 1 1
17 23744 1 1 29 SER N N -7.343 14.700 27.863 1.00 . A A . 29 SER N 1 1
17 23745 1 1 29 SER O O -7.695 16.802 25.800 1.00 . A A . 29 SER O 1 1
17 23746 1 1 29 SER OG O -8.568 12.851 26.429 1.00 . A A . 29 SER OG 1 1
17 23747 1 1 30 LYS C C -4.829 17.517 23.434 1.00 . A A . 30 LYS C 1 1
17 23748 1 1 30 LYS CA C -5.214 17.651 24.904 1.00 . A A . 30 LYS CA 1 1
17 23749 1 1 30 LYS CB C -4.082 18.328 25.680 1.00 . A A . 30 LYS CB 1 1
17 23750 1 1 30 LYS CD C -5.260 20.539 25.858 1.00 . A A . 30 LYS CD 1 1
17 23751 1 1 30 LYS CE C -6.744 20.587 26.189 1.00 . A A . 30 LYS CE 1 1
17 23752 1 1 30 LYS CG C -4.557 19.425 26.616 1.00 . A A . 30 LYS CG 1 1
17 23753 1 1 30 LYS H H -4.795 15.688 25.577 1.00 . A A . 30 LYS H 1 1
17 23754 1 1 30 LYS HA H -6.103 18.260 24.977 1.00 . A A . 30 LYS HA 1 1
17 23755 1 1 30 LYS HB2 H -3.567 17.581 26.266 1.00 . A A . 30 LYS HB2 1 1
17 23756 1 1 30 LYS HB3 H -3.387 18.761 24.974 1.00 . A A . 30 LYS HB3 1 1
17 23757 1 1 30 LYS HD2 H -4.812 21.484 26.126 1.00 . A A . 30 LYS HD2 1 1
17 23758 1 1 30 LYS HD3 H -5.142 20.371 24.797 1.00 . A A . 30 LYS HD3 1 1
17 23759 1 1 30 LYS HE2 H -7.188 19.639 25.928 1.00 . A A . 30 LYS HE2 1 1
17 23760 1 1 30 LYS HE3 H -6.857 20.759 27.249 1.00 . A A . 30 LYS HE3 1 1
17 23761 1 1 30 LYS HG2 H -5.245 19.002 27.332 1.00 . A A . 30 LYS HG2 1 1
17 23762 1 1 30 LYS HG3 H -3.703 19.838 27.134 1.00 . A A . 30 LYS HG3 1 1
17 23763 1 1 30 LYS HZ1 H -7.828 22.371 26.110 1.00 . A A . 30 LYS HZ1 1 1
17 23764 1 1 30 LYS HZ2 H -8.224 21.274 24.885 1.00 . A A . 30 LYS HZ2 1 1
17 23765 1 1 30 LYS HZ3 H -6.779 22.149 24.802 1.00 . A A . 30 LYS HZ3 1 1
17 23766 1 1 30 LYS N N -5.515 16.347 25.483 1.00 . A A . 30 LYS N 1 1
17 23767 1 1 30 LYS NZ N -7.443 21.671 25.445 1.00 . A A . 30 LYS NZ 1 1
17 23768 1 1 30 LYS O O -3.844 16.860 23.099 1.00 . A A . 30 LYS O 1 1
17 23769 1 1 31 GLN C C -4.652 19.370 20.659 1.00 . A A . 31 GLN C 1 1
17 23770 1 1 31 GLN CA C -5.349 18.098 21.129 1.00 . A A . 31 GLN CA 1 1
17 23771 1 1 31 GLN CB C -6.655 17.903 20.357 1.00 . A A . 31 GLN CB 1 1
17 23772 1 1 31 GLN CD C -5.463 16.485 18.640 1.00 . A A . 31 GLN CD 1 1
17 23773 1 1 31 GLN CG C -6.686 16.632 19.523 1.00 . A A . 31 GLN CG 1 1
17 23774 1 1 31 GLN H H -6.380 18.655 22.891 1.00 . A A . 31 GLN H 1 1
17 23775 1 1 31 GLN HA H -4.701 17.256 20.939 1.00 . A A . 31 GLN HA 1 1
17 23776 1 1 31 GLN HB2 H -7.473 17.866 21.061 1.00 . A A . 31 GLN HB2 1 1
17 23777 1 1 31 GLN HB3 H -6.798 18.745 19.696 1.00 . A A . 31 GLN HB3 1 1
17 23778 1 1 31 GLN HE21 H -5.530 18.418 18.182 1.00 . A A . 31 GLN HE21 1 1
17 23779 1 1 31 GLN HE22 H -4.249 17.518 17.452 1.00 . A A . 31 GLN HE22 1 1
17 23780 1 1 31 GLN HG2 H -6.735 15.782 20.187 1.00 . A A . 31 GLN HG2 1 1
17 23781 1 1 31 GLN HG3 H -7.565 16.650 18.897 1.00 . A A . 31 GLN HG3 1 1
17 23782 1 1 31 GLN N N -5.610 18.146 22.562 1.00 . A A . 31 GLN N 1 1
17 23783 1 1 31 GLN NE2 N -5.038 17.584 18.028 1.00 . A A . 31 GLN NE2 1 1
17 23784 1 1 31 GLN O O -5.216 20.462 20.731 1.00 . A A . 31 GLN O 1 1
17 23785 1 1 31 GLN OE1 O -4.906 15.394 18.507 1.00 . A A . 31 GLN OE1 1 1
17 23786 1 1 32 PHE C C -2.427 20.270 18.189 1.00 . A A . 32 PHE C 1 1
17 23787 1 1 32 PHE CA C -2.647 20.360 19.697 1.00 . A A . 32 PHE CA 1 1
17 23788 1 1 32 PHE CB C -1.299 20.426 20.417 1.00 . A A . 32 PHE CB 1 1
17 23789 1 1 32 PHE CD1 C 0.469 19.554 18.864 1.00 . A A . 32 PHE CD1 1 1
17 23790 1 1 32 PHE CD2 C -0.224 18.174 20.681 1.00 . A A . 32 PHE CD2 1 1
17 23791 1 1 32 PHE CE1 C 1.360 18.578 18.459 1.00 . A A . 32 PHE CE1 1 1
17 23792 1 1 32 PHE CE2 C 0.665 17.195 20.281 1.00 . A A . 32 PHE CE2 1 1
17 23793 1 1 32 PHE CG C -0.332 19.363 19.979 1.00 . A A . 32 PHE CG 1 1
17 23794 1 1 32 PHE CZ C 1.457 17.397 19.167 1.00 . A A . 32 PHE CZ 1 1
17 23795 1 1 32 PHE H H -3.026 18.325 20.146 1.00 . A A . 32 PHE H 1 1
17 23796 1 1 32 PHE HA H -3.206 21.256 19.914 1.00 . A A . 32 PHE HA 1 1
17 23797 1 1 32 PHE HB2 H -0.844 21.386 20.227 1.00 . A A . 32 PHE HB2 1 1
17 23798 1 1 32 PHE HB3 H -1.460 20.313 21.478 1.00 . A A . 32 PHE HB3 1 1
17 23799 1 1 32 PHE HD1 H 0.393 20.478 18.309 1.00 . A A . 32 PHE HD1 1 1
17 23800 1 1 32 PHE HD2 H -0.844 18.014 21.552 1.00 . A A . 32 PHE HD2 1 1
17 23801 1 1 32 PHE HE1 H 1.978 18.739 17.588 1.00 . A A . 32 PHE HE1 1 1
17 23802 1 1 32 PHE HE2 H 0.739 16.272 20.836 1.00 . A A . 32 PHE HE2 1 1
17 23803 1 1 32 PHE HZ H 2.153 16.634 18.852 1.00 . A A . 32 PHE HZ 1 1
17 23804 1 1 32 PHE N N -3.422 19.222 20.178 1.00 . A A . 32 PHE N 1 1
17 23805 1 1 32 PHE O O -2.802 19.285 17.554 1.00 . A A . 32 PHE O 1 1
17 23806 1 1 33 PHE C C -0.047 21.395 15.921 1.00 . A A . 33 PHE C 1 1
17 23807 1 1 33 PHE CA C -1.548 21.346 16.191 1.00 . A A . 33 PHE CA 1 1
17 23808 1 1 33 PHE CB C -2.231 22.559 15.556 1.00 . A A . 33 PHE CB 1 1
17 23809 1 1 33 PHE CD1 C -4.267 21.699 14.368 1.00 . A A . 33 PHE CD1 1 1
17 23810 1 1 33 PHE CD2 C -2.424 22.455 13.057 1.00 . A A . 33 PHE CD2 1 1
17 23811 1 1 33 PHE CE1 C -4.968 21.397 13.215 1.00 . A A . 33 PHE CE1 1 1
17 23812 1 1 33 PHE CE2 C -3.120 22.155 11.901 1.00 . A A . 33 PHE CE2 1 1
17 23813 1 1 33 PHE CG C -2.990 22.232 14.302 1.00 . A A . 33 PHE CG 1 1
17 23814 1 1 33 PHE CZ C -4.393 21.624 11.980 1.00 . A A . 33 PHE CZ 1 1
17 23815 1 1 33 PHE H H -1.541 22.062 18.184 1.00 . A A . 33 PHE H 1 1
17 23816 1 1 33 PHE HA H -1.952 20.446 15.754 1.00 . A A . 33 PHE HA 1 1
17 23817 1 1 33 PHE HB2 H -2.929 22.982 16.264 1.00 . A A . 33 PHE HB2 1 1
17 23818 1 1 33 PHE HB3 H -1.483 23.297 15.310 1.00 . A A . 33 PHE HB3 1 1
17 23819 1 1 33 PHE HD1 H -4.718 21.521 15.334 1.00 . A A . 33 PHE HD1 1 1
17 23820 1 1 33 PHE HD2 H -1.429 22.869 12.993 1.00 . A A . 33 PHE HD2 1 1
17 23821 1 1 33 PHE HE1 H -5.963 20.982 13.281 1.00 . A A . 33 PHE HE1 1 1
17 23822 1 1 33 PHE HE2 H -2.668 22.334 10.936 1.00 . A A . 33 PHE HE2 1 1
17 23823 1 1 33 PHE HZ H -4.939 21.390 11.079 1.00 . A A . 33 PHE HZ 1 1
17 23824 1 1 33 PHE N N -1.817 21.306 17.624 1.00 . A A . 33 PHE N 1 1
17 23825 1 1 33 PHE O O 0.700 22.073 16.625 1.00 . A A . 33 PHE O 1 1
17 23826 1 1 34 ALA C C 1.973 20.626 13.015 1.00 . A A . 34 ALA C 1 1
17 23827 1 1 34 ALA CA C 1.798 20.630 14.530 1.00 . A A . 34 ALA CA 1 1
17 23828 1 1 34 ALA CB C 2.468 19.409 15.144 1.00 . A A . 34 ALA CB 1 1
17 23829 1 1 34 ALA H H -0.257 20.149 14.371 1.00 . A A . 34 ALA H 1 1
17 23830 1 1 34 ALA HA H 2.272 21.512 14.935 1.00 . A A . 34 ALA HA 1 1
17 23831 1 1 34 ALA HB1 H 1.719 18.786 15.611 1.00 . A A . 34 ALA HB1 1 1
17 23832 1 1 34 ALA HB2 H 2.973 18.850 14.371 1.00 . A A . 34 ALA HB2 1 1
17 23833 1 1 34 ALA HB3 H 3.185 19.728 15.886 1.00 . A A . 34 ALA HB3 1 1
17 23834 1 1 34 ALA N N 0.387 20.669 14.895 1.00 . A A . 34 ALA N 1 1
17 23835 1 1 34 ALA O O 1.653 19.644 12.346 1.00 . A A . 34 ALA O 1 1
17 23836 1 1 35 VAL C C 4.179 22.039 10.726 1.00 . A A . 35 VAL C 1 1
17 23837 1 1 35 VAL CA C 2.699 21.855 11.044 1.00 . A A . 35 VAL CA 1 1
17 23838 1 1 35 VAL CB C 1.908 23.039 10.456 1.00 . A A . 35 VAL CB 1 1
17 23839 1 1 35 VAL CG1 C 0.432 22.692 10.345 1.00 . A A . 35 VAL CG1 1 1
17 23840 1 1 35 VAL CG2 C 2.109 24.286 11.304 1.00 . A A . 35 VAL CG2 1 1
17 23841 1 1 35 VAL H H 2.717 22.481 13.066 1.00 . A A . 35 VAL H 1 1
17 23842 1 1 35 VAL HA H 2.350 20.947 10.574 1.00 . A A . 35 VAL HA 1 1
17 23843 1 1 35 VAL HB H 2.284 23.240 9.464 1.00 . A A . 35 VAL HB 1 1
17 23844 1 1 35 VAL HG11 H -0.161 23.562 10.584 1.00 . A A . 35 VAL HG11 1 1
17 23845 1 1 35 VAL HG12 H 0.212 22.371 9.337 1.00 . A A . 35 VAL HG12 1 1
17 23846 1 1 35 VAL HG13 H 0.196 21.896 11.036 1.00 . A A . 35 VAL HG13 1 1
17 23847 1 1 35 VAL HG21 H 1.509 25.092 10.907 1.00 . A A . 35 VAL HG21 1 1
17 23848 1 1 35 VAL HG22 H 1.810 24.081 12.321 1.00 . A A . 35 VAL HG22 1 1
17 23849 1 1 35 VAL HG23 H 3.151 24.571 11.286 1.00 . A A . 35 VAL HG23 1 1
17 23850 1 1 35 VAL N N 2.482 21.731 12.480 1.00 . A A . 35 VAL N 1 1
17 23851 1 1 35 VAL O O 4.887 22.769 11.419 1.00 . A A . 35 VAL O 1 1
17 23852 1 1 36 GLY C C 6.226 22.326 8.042 1.00 . A A . 36 GLY C 1 1
17 23853 1 1 36 GLY CA C 6.034 21.475 9.282 1.00 . A A . 36 GLY CA 1 1
17 23854 1 1 36 GLY H H 4.030 20.804 9.158 1.00 . A A . 36 GLY H 1 1
17 23855 1 1 36 GLY HA2 H 6.594 21.911 10.095 1.00 . A A . 36 GLY HA2 1 1
17 23856 1 1 36 GLY HA3 H 6.415 20.483 9.086 1.00 . A A . 36 GLY HA3 1 1
17 23857 1 1 36 GLY N N 4.641 21.371 9.673 1.00 . A A . 36 GLY N 1 1
17 23858 1 1 36 GLY O O 5.518 22.160 7.049 1.00 . A A . 36 GLY O 1 1
17 23859 1 1 37 THR C C 8.799 23.774 6.319 1.00 . A A . 37 THR C 1 1
17 23860 1 1 37 THR CA C 7.469 24.126 6.974 1.00 . A A . 37 THR CA 1 1
17 23861 1 1 37 THR CB C 7.499 25.602 7.412 1.00 . A A . 37 THR CB 1 1
17 23862 1 1 37 THR CG2 C 7.440 26.526 6.205 1.00 . A A . 37 THR CG2 1 1
17 23863 1 1 37 THR H H 7.718 23.328 8.918 1.00 . A A . 37 THR H 1 1
17 23864 1 1 37 THR HA H 6.678 24.004 6.248 1.00 . A A . 37 THR HA 1 1
17 23865 1 1 37 THR HB H 8.423 25.786 7.942 1.00 . A A . 37 THR HB 1 1
17 23866 1 1 37 THR HG1 H 6.474 25.340 9.077 1.00 . A A . 37 THR HG1 1 1
17 23867 1 1 37 THR HG21 H 6.473 26.439 5.733 1.00 . A A . 37 THR HG21 1 1
17 23868 1 1 37 THR HG22 H 8.210 26.249 5.501 1.00 . A A . 37 THR HG22 1 1
17 23869 1 1 37 THR HG23 H 7.594 27.546 6.525 1.00 . A A . 37 THR HG23 1 1
17 23870 1 1 37 THR N N 7.187 23.243 8.099 1.00 . A A . 37 THR N 1 1
17 23871 1 1 37 THR O O 9.854 23.857 6.950 1.00 . A A . 37 THR O 1 1
17 23872 1 1 37 THR OG1 O 6.397 25.877 8.285 1.00 . A A . 37 THR OG1 1 1
17 23873 1 1 38 TYR C C 10.671 24.259 3.802 1.00 . A A . 38 TYR C 1 1
17 23874 1 1 38 TYR CA C 9.946 23.017 4.311 1.00 . A A . 38 TYR CA 1 1
17 23875 1 1 38 TYR CB C 9.589 22.104 3.137 1.00 . A A . 38 TYR CB 1 1
17 23876 1 1 38 TYR CD1 C 7.676 20.636 3.886 1.00 . A A . 38 TYR CD1 1 1
17 23877 1 1 38 TYR CD2 C 9.825 19.639 3.630 1.00 . A A . 38 TYR CD2 1 1
17 23878 1 1 38 TYR CE1 C 7.151 19.418 4.273 1.00 . A A . 38 TYR CE1 1 1
17 23879 1 1 38 TYR CE2 C 9.309 18.416 4.015 1.00 . A A . 38 TYR CE2 1 1
17 23880 1 1 38 TYR CG C 9.019 20.768 3.559 1.00 . A A . 38 TYR CG 1 1
17 23881 1 1 38 TYR CZ C 7.972 18.311 4.336 1.00 . A A . 38 TYR CZ 1 1
17 23882 1 1 38 TYR H H 7.874 23.337 4.602 1.00 . A A . 38 TYR H 1 1
17 23883 1 1 38 TYR HA H 10.600 22.482 4.984 1.00 . A A . 38 TYR HA 1 1
17 23884 1 1 38 TYR HB2 H 8.855 22.596 2.517 1.00 . A A . 38 TYR HB2 1 1
17 23885 1 1 38 TYR HB3 H 10.478 21.916 2.553 1.00 . A A . 38 TYR HB3 1 1
17 23886 1 1 38 TYR HD1 H 7.035 21.505 3.835 1.00 . A A . 38 TYR HD1 1 1
17 23887 1 1 38 TYR HD2 H 10.873 19.724 3.379 1.00 . A A . 38 TYR HD2 1 1
17 23888 1 1 38 TYR HE1 H 6.104 19.335 4.524 1.00 . A A . 38 TYR HE1 1 1
17 23889 1 1 38 TYR HE2 H 9.952 17.549 4.065 1.00 . A A . 38 TYR HE2 1 1
17 23890 1 1 38 TYR HH H 8.046 16.680 5.351 1.00 . A A . 38 TYR HH 1 1
17 23891 1 1 38 TYR N N 8.744 23.383 5.051 1.00 . A A . 38 TYR N 1 1
17 23892 1 1 38 TYR O O 10.044 25.258 3.452 1.00 . A A . 38 TYR O 1 1
17 23893 1 1 38 TYR OH O 7.453 17.096 4.720 1.00 . A A . 38 TYR OH 1 1
17 23894 1 1 39 SER C C 12.454 25.679 1.866 1.00 . A A . 39 SER C 1 1
17 23895 1 1 39 SER CA C 12.811 25.305 3.301 1.00 . A A . 39 SER CA 1 1
17 23896 1 1 39 SER CB C 14.298 24.955 3.393 1.00 . A A . 39 SER CB 1 1
17 23897 1 1 39 SER H H 12.440 23.362 4.056 1.00 . A A . 39 SER H 1 1
17 23898 1 1 39 SER HA H 12.608 26.150 3.942 1.00 . A A . 39 SER HA 1 1
17 23899 1 1 39 SER HB2 H 14.851 25.826 3.713 1.00 . A A . 39 SER HB2 1 1
17 23900 1 1 39 SER HB3 H 14.433 24.159 4.111 1.00 . A A . 39 SER HB3 1 1
17 23901 1 1 39 SER HG H 15.619 24.045 2.269 1.00 . A A . 39 SER HG 1 1
17 23902 1 1 39 SER N N 11.998 24.187 3.764 1.00 . A A . 39 SER N 1 1
17 23903 1 1 39 SER O O 12.708 26.800 1.423 1.00 . A A . 39 SER O 1 1
17 23904 1 1 39 SER OG O 14.800 24.529 2.139 1.00 . A A . 39 SER OG 1 1
17 23905 1 1 40 ASP C C 10.293 25.932 -0.318 1.00 . A A . 40 ASP C 1 1
17 23906 1 1 40 ASP CA C 11.468 24.962 -0.241 1.00 . A A . 40 ASP CA 1 1
17 23907 1 1 40 ASP CB C 11.099 23.640 -0.914 1.00 . A A . 40 ASP CB 1 1
17 23908 1 1 40 ASP CG C 12.279 22.999 -1.618 1.00 . A A . 40 ASP CG 1 1
17 23909 1 1 40 ASP H H 11.686 23.860 1.554 1.00 . A A . 40 ASP H 1 1
17 23910 1 1 40 ASP HA H 12.311 25.396 -0.758 1.00 . A A . 40 ASP HA 1 1
17 23911 1 1 40 ASP HB2 H 10.734 22.952 -0.165 1.00 . A A . 40 ASP HB2 1 1
17 23912 1 1 40 ASP HB3 H 10.322 23.818 -1.642 1.00 . A A . 40 ASP HB3 1 1
17 23913 1 1 40 ASP N N 11.862 24.733 1.144 1.00 . A A . 40 ASP N 1 1
17 23914 1 1 40 ASP O O 9.937 26.407 -1.396 1.00 . A A . 40 ASP O 1 1
17 23915 1 1 40 ASP OD1 O 13.243 22.608 -0.926 1.00 . A A . 40 ASP OD1 1 1
17 23916 1 1 40 ASP OD2 O 12.239 22.888 -2.861 1.00 . A A . 40 ASP OD2 1 1
17 23917 1 1 41 GLY C C 7.233 26.405 0.849 1.00 . A A . 41 GLY C 1 1
17 23918 1 1 41 GLY CA C 8.563 27.130 0.873 1.00 . A A . 41 GLY CA 1 1
17 23919 1 1 41 GLY H H 10.020 25.811 1.662 1.00 . A A . 41 GLY H 1 1
17 23920 1 1 41 GLY HA2 H 8.623 27.721 1.775 1.00 . A A . 41 GLY HA2 1 1
17 23921 1 1 41 GLY HA3 H 8.616 27.789 0.019 1.00 . A A . 41 GLY HA3 1 1
17 23922 1 1 41 GLY N N 9.693 26.220 0.833 1.00 . A A . 41 GLY N 1 1
17 23923 1 1 41 GLY O O 6.321 26.788 0.116 1.00 . A A . 41 GLY O 1 1
17 23924 1 1 42 THR C C 5.455 24.352 3.162 1.00 . A A . 42 THR C 1 1
17 23925 1 1 42 THR CA C 5.893 24.568 1.718 1.00 . A A . 42 THR CA 1 1
17 23926 1 1 42 THR CB C 6.063 23.198 1.035 1.00 . A A . 42 THR CB 1 1
17 23927 1 1 42 THR CG2 C 4.943 22.947 0.037 1.00 . A A . 42 THR CG2 1 1
17 23928 1 1 42 THR H H 7.882 25.095 2.213 1.00 . A A . 42 THR H 1 1
17 23929 1 1 42 THR HA H 5.121 25.114 1.195 1.00 . A A . 42 THR HA 1 1
17 23930 1 1 42 THR HB H 6.029 22.428 1.793 1.00 . A A . 42 THR HB 1 1
17 23931 1 1 42 THR HG1 H 7.314 22.429 -0.282 1.00 . A A . 42 THR HG1 1 1
17 23932 1 1 42 THR HG21 H 5.250 23.287 -0.941 1.00 . A A . 42 THR HG21 1 1
17 23933 1 1 42 THR HG22 H 4.060 23.488 0.344 1.00 . A A . 42 THR HG22 1 1
17 23934 1 1 42 THR HG23 H 4.724 21.891 -0.001 1.00 . A A . 42 THR HG23 1 1
17 23935 1 1 42 THR N N 7.120 25.351 1.652 1.00 . A A . 42 THR N 1 1
17 23936 1 1 42 THR O O 6.199 24.645 4.098 1.00 . A A . 42 THR O 1 1
17 23937 1 1 42 THR OG1 O 7.328 23.138 0.366 1.00 . A A . 42 THR OG1 1 1
17 23938 1 1 43 LYS C C 2.781 22.367 4.656 1.00 . A A . 43 LYS C 1 1
17 23939 1 1 43 LYS CA C 3.705 23.581 4.668 1.00 . A A . 43 LYS CA 1 1
17 23940 1 1 43 LYS CB C 2.947 24.807 5.180 1.00 . A A . 43 LYS CB 1 1
17 23941 1 1 43 LYS CD C 3.331 26.823 6.629 1.00 . A A . 43 LYS CD 1 1
17 23942 1 1 43 LYS CE C 2.078 27.239 7.385 1.00 . A A . 43 LYS CE 1 1
17 23943 1 1 43 LYS CG C 3.443 25.311 6.525 1.00 . A A . 43 LYS CG 1 1
17 23944 1 1 43 LYS H H 3.696 23.625 2.551 1.00 . A A . 43 LYS H 1 1
17 23945 1 1 43 LYS HA H 4.535 23.379 5.328 1.00 . A A . 43 LYS HA 1 1
17 23946 1 1 43 LYS HB2 H 3.049 25.606 4.460 1.00 . A A . 43 LYS HB2 1 1
17 23947 1 1 43 LYS HB3 H 1.901 24.554 5.278 1.00 . A A . 43 LYS HB3 1 1
17 23948 1 1 43 LYS HD2 H 4.196 27.204 7.152 1.00 . A A . 43 LYS HD2 1 1
17 23949 1 1 43 LYS HD3 H 3.297 27.242 5.634 1.00 . A A . 43 LYS HD3 1 1
17 23950 1 1 43 LYS HE2 H 1.281 26.554 7.138 1.00 . A A . 43 LYS HE2 1 1
17 23951 1 1 43 LYS HE3 H 2.280 27.190 8.445 1.00 . A A . 43 LYS HE3 1 1
17 23952 1 1 43 LYS HG2 H 2.850 24.862 7.308 1.00 . A A . 43 LYS HG2 1 1
17 23953 1 1 43 LYS HG3 H 4.478 25.026 6.646 1.00 . A A . 43 LYS HG3 1 1
17 23954 1 1 43 LYS HZ1 H 1.957 29.287 7.774 1.00 . A A . 43 LYS HZ1 1 1
17 23955 1 1 43 LYS HZ2 H 0.618 28.666 6.948 1.00 . A A . 43 LYS HZ2 1 1
17 23956 1 1 43 LYS HZ3 H 2.078 28.909 6.130 1.00 . A A . 43 LYS HZ3 1 1
17 23957 1 1 43 LYS N N 4.242 23.838 3.337 1.00 . A A . 43 LYS N 1 1
17 23958 1 1 43 LYS NZ N 1.653 28.622 7.035 1.00 . A A . 43 LYS NZ 1 1
17 23959 1 1 43 LYS O O 1.856 22.288 3.848 1.00 . A A . 43 LYS O 1 1
17 23960 1 1 44 ALA C C 1.812 19.946 7.096 1.00 . A A . 44 ALA C 1 1
17 23961 1 1 44 ALA CA C 2.225 20.218 5.653 1.00 . A A . 44 ALA CA 1 1
17 23962 1 1 44 ALA CB C 2.983 19.027 5.086 1.00 . A A . 44 ALA CB 1 1
17 23963 1 1 44 ALA H H 3.788 21.546 6.175 1.00 . A A . 44 ALA H 1 1
17 23964 1 1 44 ALA HA H 1.337 20.365 5.056 1.00 . A A . 44 ALA HA 1 1
17 23965 1 1 44 ALA HB1 H 3.973 18.992 5.519 1.00 . A A . 44 ALA HB1 1 1
17 23966 1 1 44 ALA HB2 H 2.453 18.117 5.324 1.00 . A A . 44 ALA HB2 1 1
17 23967 1 1 44 ALA HB3 H 3.063 19.128 4.014 1.00 . A A . 44 ALA HB3 1 1
17 23968 1 1 44 ALA N N 3.037 21.425 5.558 1.00 . A A . 44 ALA N 1 1
17 23969 1 1 44 ALA O O 2.651 19.914 7.996 1.00 . A A . 44 ALA O 1 1
17 23970 1 1 45 ASP C C 0.321 18.060 9.079 1.00 . A A . 45 ASP C 1 1
17 23971 1 1 45 ASP CA C -0.009 19.484 8.642 1.00 . A A . 45 ASP CA 1 1
17 23972 1 1 45 ASP CB C -1.523 19.701 8.672 1.00 . A A . 45 ASP CB 1 1
17 23973 1 1 45 ASP CG C -1.953 20.894 7.840 1.00 . A A . 45 ASP CG 1 1
17 23974 1 1 45 ASP H H -0.104 19.791 6.549 1.00 . A A . 45 ASP H 1 1
17 23975 1 1 45 ASP HA H 0.458 20.174 9.328 1.00 . A A . 45 ASP HA 1 1
17 23976 1 1 45 ASP HB2 H -2.014 18.820 8.285 1.00 . A A . 45 ASP HB2 1 1
17 23977 1 1 45 ASP HB3 H -1.836 19.864 9.692 1.00 . A A . 45 ASP HB3 1 1
17 23978 1 1 45 ASP N N 0.515 19.753 7.308 1.00 . A A . 45 ASP N 1 1
17 23979 1 1 45 ASP O O -0.540 17.179 9.066 1.00 . A A . 45 ASP O 1 1
17 23980 1 1 45 ASP OD1 O -2.181 20.719 6.625 1.00 . A A . 45 ASP OD1 1 1
17 23981 1 1 45 ASP OD2 O -2.061 22.002 8.405 1.00 . A A . 45 ASP OD2 1 1
17 23982 1 1 46 LEU C C 2.681 16.601 11.275 1.00 . A A . 46 LEU C 1 1
17 23983 1 1 46 LEU CA C 2.019 16.522 9.903 1.00 . A A . 46 LEU CA 1 1
17 23984 1 1 46 LEU CB C 2.995 15.926 8.887 1.00 . A A . 46 LEU CB 1 1
17 23985 1 1 46 LEU CD1 C 3.763 15.621 6.520 1.00 . A A . 46 LEU CD1 1 1
17 23986 1 1 46 LEU CD2 C 1.321 15.559 7.056 1.00 . A A . 46 LEU CD2 1 1
17 23987 1 1 46 LEU CG C 2.665 16.176 7.414 1.00 . A A . 46 LEU CG 1 1
17 23988 1 1 46 LEU H H 2.215 18.581 9.451 1.00 . A A . 46 LEU H 1 1
17 23989 1 1 46 LEU HA H 1.150 15.885 9.972 1.00 . A A . 46 LEU HA 1 1
17 23990 1 1 46 LEU HB2 H 3.971 16.342 9.082 1.00 . A A . 46 LEU HB2 1 1
17 23991 1 1 46 LEU HB3 H 3.023 14.857 9.044 1.00 . A A . 46 LEU HB3 1 1
17 23992 1 1 46 LEU HD11 H 4.529 16.370 6.383 1.00 . A A . 46 LEU HD11 1 1
17 23993 1 1 46 LEU HD12 H 3.346 15.353 5.561 1.00 . A A . 46 LEU HD12 1 1
17 23994 1 1 46 LEU HD13 H 4.195 14.744 6.982 1.00 . A A . 46 LEU HD13 1 1
17 23995 1 1 46 LEU HD21 H 1.462 14.804 6.297 1.00 . A A . 46 LEU HD21 1 1
17 23996 1 1 46 LEU HD22 H 0.661 16.328 6.682 1.00 . A A . 46 LEU HD22 1 1
17 23997 1 1 46 LEU HD23 H 0.886 15.109 7.937 1.00 . A A . 46 LEU HD23 1 1
17 23998 1 1 46 LEU HG H 2.602 17.241 7.242 1.00 . A A . 46 LEU HG 1 1
17 23999 1 1 46 LEU N N 1.574 17.840 9.463 1.00 . A A . 46 LEU N 1 1
17 24000 1 1 46 LEU O O 3.638 17.351 11.473 1.00 . A A . 46 LEU O 1 1
17 24001 1 1 47 THR C C 3.500 14.523 13.830 1.00 . A A . 47 THR C 1 1
17 24002 1 1 47 THR CA C 2.709 15.801 13.573 1.00 . A A . 47 THR CA 1 1
17 24003 1 1 47 THR CB C 1.592 15.921 14.627 1.00 . A A . 47 THR CB 1 1
17 24004 1 1 47 THR CG2 C 2.177 15.996 16.029 1.00 . A A . 47 THR CG2 1 1
17 24005 1 1 47 THR H H 1.405 15.245 12.001 1.00 . A A . 47 THR H 1 1
17 24006 1 1 47 THR HA H 3.369 16.649 13.681 1.00 . A A . 47 THR HA 1 1
17 24007 1 1 47 THR HB H 0.962 15.046 14.563 1.00 . A A . 47 THR HB 1 1
17 24008 1 1 47 THR HG1 H 0.840 17.302 13.437 1.00 . A A . 47 THR HG1 1 1
17 24009 1 1 47 THR HG21 H 3.255 16.015 15.969 1.00 . A A . 47 THR HG21 1 1
17 24010 1 1 47 THR HG22 H 1.864 15.132 16.597 1.00 . A A . 47 THR HG22 1 1
17 24011 1 1 47 THR HG23 H 1.828 16.894 16.517 1.00 . A A . 47 THR HG23 1 1
17 24012 1 1 47 THR N N 2.167 15.821 12.220 1.00 . A A . 47 THR N 1 1
17 24013 1 1 47 THR O O 4.397 14.496 14.672 1.00 . A A . 47 THR O 1 1
17 24014 1 1 47 THR OG1 O 0.801 17.087 14.372 1.00 . A A . 47 THR OG1 1 1
17 24015 1 1 48 SER C C 5.316 12.304 12.893 1.00 . A A . 48 SER C 1 1
17 24016 1 1 48 SER CA C 3.838 12.183 13.251 1.00 . A A . 48 SER CA 1 1
17 24017 1 1 48 SER CB C 3.173 11.124 12.370 1.00 . A A . 48 SER CB 1 1
17 24018 1 1 48 SER H H 2.437 13.550 12.444 1.00 . A A . 48 SER H 1 1
17 24019 1 1 48 SER HA H 3.753 11.884 14.285 1.00 . A A . 48 SER HA 1 1
17 24020 1 1 48 SER HB2 H 3.406 10.143 12.753 1.00 . A A . 48 SER HB2 1 1
17 24021 1 1 48 SER HB3 H 2.103 11.271 12.381 1.00 . A A . 48 SER HB3 1 1
17 24022 1 1 48 SER HG H 3.654 12.134 10.761 1.00 . A A . 48 SER HG 1 1
17 24023 1 1 48 SER N N 3.161 13.466 13.099 1.00 . A A . 48 SER N 1 1
17 24024 1 1 48 SER O O 6.118 11.427 13.216 1.00 . A A . 48 SER O 1 1
17 24025 1 1 48 SER OG O 3.632 11.213 11.032 1.00 . A A . 48 SER OG 1 1
17 24026 1 1 49 SER C C 7.886 14.126 12.996 1.00 . A A . 49 SER C 1 1
17 24027 1 1 49 SER CA C 7.050 13.631 11.819 1.00 . A A . 49 SER CA 1 1
17 24028 1 1 49 SER CB C 7.103 14.650 10.678 1.00 . A A . 49 SER CB 1 1
17 24029 1 1 49 SER H H 4.984 14.059 11.996 1.00 . A A . 49 SER H 1 1
17 24030 1 1 49 SER HA H 7.458 12.694 11.472 1.00 . A A . 49 SER HA 1 1
17 24031 1 1 49 SER HB2 H 7.532 15.571 11.041 1.00 . A A . 49 SER HB2 1 1
17 24032 1 1 49 SER HB3 H 7.714 14.258 9.878 1.00 . A A . 49 SER HB3 1 1
17 24033 1 1 49 SER HG H 5.589 15.841 10.323 1.00 . A A . 49 SER HG 1 1
17 24034 1 1 49 SER N N 5.670 13.397 12.224 1.00 . A A . 49 SER N 1 1
17 24035 1 1 49 SER O O 9.116 14.098 12.954 1.00 . A A . 49 SER O 1 1
17 24036 1 1 49 SER OG O 5.806 14.918 10.174 1.00 . A A . 49 SER OG 1 1
17 24037 1 1 50 VAL C C 7.967 14.004 16.314 1.00 . A A . 50 VAL C 1 1
17 24038 1 1 50 VAL CA C 7.886 15.078 15.236 1.00 . A A . 50 VAL CA 1 1
17 24039 1 1 50 VAL CB C 7.171 16.315 15.811 1.00 . A A . 50 VAL CB 1 1
17 24040 1 1 50 VAL CG1 C 6.747 17.255 14.693 1.00 . A A . 50 VAL CG1 1 1
17 24041 1 1 50 VAL CG2 C 5.973 15.896 16.649 1.00 . A A . 50 VAL CG2 1 1
17 24042 1 1 50 VAL H H 6.228 14.575 14.020 1.00 . A A . 50 VAL H 1 1
17 24043 1 1 50 VAL HA H 8.888 15.367 14.953 1.00 . A A . 50 VAL HA 1 1
17 24044 1 1 50 VAL HB H 7.864 16.842 16.451 1.00 . A A . 50 VAL HB 1 1
17 24045 1 1 50 VAL HG11 H 6.959 18.275 14.981 1.00 . A A . 50 VAL HG11 1 1
17 24046 1 1 50 VAL HG12 H 7.293 17.014 13.793 1.00 . A A . 50 VAL HG12 1 1
17 24047 1 1 50 VAL HG13 H 5.688 17.146 14.513 1.00 . A A . 50 VAL HG13 1 1
17 24048 1 1 50 VAL HG21 H 5.131 16.530 16.417 1.00 . A A . 50 VAL HG21 1 1
17 24049 1 1 50 VAL HG22 H 5.722 14.869 16.429 1.00 . A A . 50 VAL HG22 1 1
17 24050 1 1 50 VAL HG23 H 6.216 15.990 17.698 1.00 . A A . 50 VAL HG23 1 1
17 24051 1 1 50 VAL N N 7.208 14.578 14.046 1.00 . A A . 50 VAL N 1 1
17 24052 1 1 50 VAL O O 7.237 13.013 16.276 1.00 . A A . 50 VAL O 1 1
17 24053 1 1 51 THR C C 8.400 13.768 19.655 1.00 . A A . 51 THR C 1 1
17 24054 1 1 51 THR CA C 9.037 13.255 18.368 1.00 . A A . 51 THR CA 1 1
17 24055 1 1 51 THR CB C 10.528 12.968 18.626 1.00 . A A . 51 THR CB 1 1
17 24056 1 1 51 THR CG2 C 10.712 11.603 19.273 1.00 . A A . 51 THR CG2 1 1
17 24057 1 1 51 THR H H 9.412 15.016 17.254 1.00 . A A . 51 THR H 1 1
17 24058 1 1 51 THR HA H 8.557 12.330 18.085 1.00 . A A . 51 THR HA 1 1
17 24059 1 1 51 THR HB H 10.914 13.723 19.297 1.00 . A A . 51 THR HB 1 1
17 24060 1 1 51 THR HG1 H 11.555 13.919 17.237 1.00 . A A . 51 THR HG1 1 1
17 24061 1 1 51 THR HG21 H 11.322 10.982 18.635 1.00 . A A . 51 THR HG21 1 1
17 24062 1 1 51 THR HG22 H 9.747 11.138 19.413 1.00 . A A . 51 THR HG22 1 1
17 24063 1 1 51 THR HG23 H 11.197 11.722 20.231 1.00 . A A . 51 THR HG23 1 1
17 24064 1 1 51 THR N N 8.859 14.207 17.279 1.00 . A A . 51 THR N 1 1
17 24065 1 1 51 THR O O 8.508 14.950 19.984 1.00 . A A . 51 THR O 1 1
17 24066 1 1 51 THR OG1 O 11.257 13.020 17.395 1.00 . A A . 51 THR OG1 1 1
17 24067 1 1 52 TRP C C 7.759 12.557 22.815 1.00 . A A . 52 TRP C 1 1
17 24068 1 1 52 TRP CA C 7.082 13.237 21.630 1.00 . A A . 52 TRP CA 1 1
17 24069 1 1 52 TRP CB C 5.602 12.856 21.586 1.00 . A A . 52 TRP CB 1 1
17 24070 1 1 52 TRP CD1 C 4.158 14.162 19.918 1.00 . A A . 52 TRP CD1 1 1
17 24071 1 1 52 TRP CD2 C 5.075 12.298 19.080 1.00 . A A . 52 TRP CD2 1 1
17 24072 1 1 52 TRP CE2 C 4.312 12.917 18.071 1.00 . A A . 52 TRP CE2 1 1
17 24073 1 1 52 TRP CE3 C 5.746 11.109 18.784 1.00 . A A . 52 TRP CE3 1 1
17 24074 1 1 52 TRP CG C 4.963 13.111 20.254 1.00 . A A . 52 TRP CG 1 1
17 24075 1 1 52 TRP CH2 C 4.871 11.220 16.526 1.00 . A A . 52 TRP CH2 1 1
17 24076 1 1 52 TRP CZ2 C 4.203 12.385 16.789 1.00 . A A . 52 TRP CZ2 1 1
17 24077 1 1 52 TRP CZ3 C 5.637 10.582 17.511 1.00 . A A . 52 TRP CZ3 1 1
17 24078 1 1 52 TRP H H 7.685 11.947 20.064 1.00 . A A . 52 TRP H 1 1
17 24079 1 1 52 TRP HA H 7.166 14.308 21.749 1.00 . A A . 52 TRP HA 1 1
17 24080 1 1 52 TRP HB2 H 5.500 11.805 21.808 1.00 . A A . 52 TRP HB2 1 1
17 24081 1 1 52 TRP HB3 H 5.067 13.431 22.328 1.00 . A A . 52 TRP HB3 1 1
17 24082 1 1 52 TRP HD1 H 3.880 14.955 20.596 1.00 . A A . 52 TRP HD1 1 1
17 24083 1 1 52 TRP HE1 H 3.182 14.684 18.133 1.00 . A A . 52 TRP HE1 1 1
17 24084 1 1 52 TRP HE3 H 6.341 10.603 19.529 1.00 . A A . 52 TRP HE3 1 1
17 24085 1 1 52 TRP HH2 H 4.814 10.772 15.546 1.00 . A A . 52 TRP HH2 1 1
17 24086 1 1 52 TRP HZ2 H 3.617 12.865 16.018 1.00 . A A . 52 TRP HZ2 1 1
17 24087 1 1 52 TRP HZ3 H 6.148 9.663 17.263 1.00 . A A . 52 TRP HZ3 1 1
17 24088 1 1 52 TRP N N 7.736 12.874 20.378 1.00 . A A . 52 TRP N 1 1
17 24089 1 1 52 TRP NE1 N 3.763 14.051 18.607 1.00 . A A . 52 TRP NE1 1 1
17 24090 1 1 52 TRP O O 8.036 11.358 22.780 1.00 . A A . 52 TRP O 1 1
17 24091 1 1 53 SER C C 8.126 13.475 26.315 1.00 . A A . 53 SER C 1 1
17 24092 1 1 53 SER CA C 8.671 12.802 25.059 1.00 . A A . 53 SER CA 1 1
17 24093 1 1 53 SER CB C 10.185 13.003 24.975 1.00 . A A . 53 SER CB 1 1
17 24094 1 1 53 SER H H 7.777 14.278 23.833 1.00 . A A . 53 SER H 1 1
17 24095 1 1 53 SER HA H 8.459 11.744 25.111 1.00 . A A . 53 SER HA 1 1
17 24096 1 1 53 SER HB2 H 10.413 13.660 24.149 1.00 . A A . 53 SER HB2 1 1
17 24097 1 1 53 SER HB3 H 10.538 13.445 25.895 1.00 . A A . 53 SER HB3 1 1
17 24098 1 1 53 SER HG H 11.424 11.589 25.526 1.00 . A A . 53 SER HG 1 1
17 24099 1 1 53 SER N N 8.023 13.330 23.864 1.00 . A A . 53 SER N 1 1
17 24100 1 1 53 SER O O 8.226 14.692 26.474 1.00 . A A . 53 SER O 1 1
17 24101 1 1 53 SER OG O 10.853 11.769 24.775 1.00 . A A . 53 SER OG 1 1
17 24102 1 1 54 SER C C 7.736 12.644 29.655 1.00 . A A . 54 SER C 1 1
17 24103 1 1 54 SER CA C 6.984 13.192 28.446 1.00 . A A . 54 SER CA 1 1
17 24104 1 1 54 SER CB C 5.501 12.829 28.546 1.00 . A A . 54 SER CB 1 1
17 24105 1 1 54 SER H H 7.499 11.713 27.022 1.00 . A A . 54 SER H 1 1
17 24106 1 1 54 SER HA H 7.083 14.267 28.432 1.00 . A A . 54 SER HA 1 1
17 24107 1 1 54 SER HB2 H 4.904 13.689 28.283 1.00 . A A . 54 SER HB2 1 1
17 24108 1 1 54 SER HB3 H 5.285 12.019 27.866 1.00 . A A . 54 SER HB3 1 1
17 24109 1 1 54 SER HG H 4.250 12.659 30.044 1.00 . A A . 54 SER HG 1 1
17 24110 1 1 54 SER N N 7.549 12.674 27.205 1.00 . A A . 54 SER N 1 1
17 24111 1 1 54 SER O O 8.151 11.485 29.669 1.00 . A A . 54 SER O 1 1
17 24112 1 1 54 SER OG O 5.163 12.425 29.862 1.00 . A A . 54 SER OG 1 1
17 24113 1 1 55 SER C C 8.040 11.790 32.442 1.00 . A A . 55 SER C 1 1
17 24114 1 1 55 SER CA C 8.612 13.089 31.882 1.00 . A A . 55 SER CA 1 1
17 24115 1 1 55 SER CB C 8.523 14.195 32.935 1.00 . A A . 55 SER CB 1 1
17 24116 1 1 55 SER H H 7.553 14.398 30.598 1.00 . A A . 55 SER H 1 1
17 24117 1 1 55 SER HA H 9.649 12.931 31.626 1.00 . A A . 55 SER HA 1 1
17 24118 1 1 55 SER HB2 H 7.504 14.545 33.000 1.00 . A A . 55 SER HB2 1 1
17 24119 1 1 55 SER HB3 H 8.830 13.802 33.893 1.00 . A A . 55 SER HB3 1 1
17 24120 1 1 55 SER HG H 9.472 15.325 31.647 1.00 . A A . 55 SER HG 1 1
17 24121 1 1 55 SER N N 7.907 13.486 30.669 1.00 . A A . 55 SER N 1 1
17 24122 1 1 55 SER O O 8.627 10.721 32.282 1.00 . A A . 55 SER O 1 1
17 24123 1 1 55 SER OG O 9.360 15.288 32.599 1.00 . A A . 55 SER OG 1 1
17 24124 1 1 56 ASN C C 5.794 9.751 32.602 1.00 . A A . 56 ASN C 1 1
17 24125 1 1 56 ASN CA C 6.238 10.728 33.686 1.00 . A A . 56 ASN CA 1 1
17 24126 1 1 56 ASN CB C 5.033 11.159 34.524 1.00 . A A . 56 ASN CB 1 1
17 24127 1 1 56 ASN CG C 4.261 12.297 33.884 1.00 . A A . 56 ASN CG 1 1
17 24128 1 1 56 ASN H H 6.471 12.774 33.196 1.00 . A A . 56 ASN H 1 1
17 24129 1 1 56 ASN HA H 6.953 10.235 34.328 1.00 . A A . 56 ASN HA 1 1
17 24130 1 1 56 ASN HB2 H 4.365 10.318 34.643 1.00 . A A . 56 ASN HB2 1 1
17 24131 1 1 56 ASN HB3 H 5.374 11.482 35.496 1.00 . A A . 56 ASN HB3 1 1
17 24132 1 1 56 ASN HD21 H 3.879 13.077 35.673 1.00 . A A . 56 ASN HD21 1 1
17 24133 1 1 56 ASN HD22 H 3.234 13.942 34.323 1.00 . A A . 56 ASN HD22 1 1
17 24134 1 1 56 ASN N N 6.890 11.893 33.101 1.00 . A A . 56 ASN N 1 1
17 24135 1 1 56 ASN ND2 N 3.739 13.196 34.710 1.00 . A A . 56 ASN ND2 1 1
17 24136 1 1 56 ASN O O 4.903 10.053 31.809 1.00 . A A . 56 ASN O 1 1
17 24137 1 1 56 ASN OD1 O 4.135 12.365 32.661 1.00 . A A . 56 ASN OD1 1 1
17 24138 1 1 57 GLN C C 4.633 7.132 31.714 1.00 . A A . 57 GLN C 1 1
17 24139 1 1 57 GLN CA C 6.091 7.559 31.588 1.00 . A A . 57 GLN CA 1 1
17 24140 1 1 57 GLN CB C 7.007 6.344 31.753 1.00 . A A . 57 GLN CB 1 1
17 24141 1 1 57 GLN CD C 7.685 5.587 29.440 1.00 . A A . 57 GLN CD 1 1
17 24142 1 1 57 GLN CG C 8.119 6.276 30.719 1.00 . A A . 57 GLN CG 1 1
17 24143 1 1 57 GLN H H 7.124 8.398 33.234 1.00 . A A . 57 GLN H 1 1
17 24144 1 1 57 GLN HA H 6.245 7.984 30.608 1.00 . A A . 57 GLN HA 1 1
17 24145 1 1 57 GLN HB2 H 7.457 6.379 32.733 1.00 . A A . 57 GLN HB2 1 1
17 24146 1 1 57 GLN HB3 H 6.412 5.447 31.670 1.00 . A A . 57 GLN HB3 1 1
17 24147 1 1 57 GLN HE21 H 7.810 7.304 28.444 1.00 . A A . 57 GLN HE21 1 1
17 24148 1 1 57 GLN HE22 H 7.316 5.932 27.517 1.00 . A A . 57 GLN HE22 1 1
17 24149 1 1 57 GLN HG2 H 8.433 7.281 30.479 1.00 . A A . 57 GLN HG2 1 1
17 24150 1 1 57 GLN HG3 H 8.951 5.731 31.140 1.00 . A A . 57 GLN HG3 1 1
17 24151 1 1 57 GLN N N 6.422 8.580 32.575 1.00 . A A . 57 GLN N 1 1
17 24152 1 1 57 GLN NE2 N 7.594 6.351 28.357 1.00 . A A . 57 GLN NE2 1 1
17 24153 1 1 57 GLN O O 4.036 6.636 30.758 1.00 . A A . 57 GLN O 1 1
17 24154 1 1 57 GLN OE1 O 7.434 4.382 29.424 1.00 . A A . 57 GLN OE1 1 1
17 24155 1 1 58 SER C C 1.727 7.818 32.324 1.00 . A A . 58 SER C 1 1
17 24156 1 1 58 SER CA C 2.676 6.958 33.152 1.00 . A A . 58 SER CA 1 1
17 24157 1 1 58 SER CB C 2.350 7.104 34.639 1.00 . A A . 58 SER CB 1 1
17 24158 1 1 58 SER H H 4.593 7.726 33.622 1.00 . A A . 58 SER H 1 1
17 24159 1 1 58 SER HA H 2.551 5.925 32.864 1.00 . A A . 58 SER HA 1 1
17 24160 1 1 58 SER HB2 H 3.268 7.203 35.199 1.00 . A A . 58 SER HB2 1 1
17 24161 1 1 58 SER HB3 H 1.742 7.985 34.787 1.00 . A A . 58 SER HB3 1 1
17 24162 1 1 58 SER HG H 2.028 5.684 35.949 1.00 . A A . 58 SER HG 1 1
17 24163 1 1 58 SER N N 4.064 7.327 32.900 1.00 . A A . 58 SER N 1 1
17 24164 1 1 58 SER O O 0.780 7.312 31.722 1.00 . A A . 58 SER O 1 1
17 24165 1 1 58 SER OG O 1.642 5.975 35.120 1.00 . A A . 58 SER OG 1 1
17 24166 1 1 59 GLN C C 1.775 10.361 30.190 1.00 . A A . 59 GLN C 1 1
17 24167 1 1 59 GLN CA C 1.155 10.053 31.548 1.00 . A A . 59 GLN CA 1 1
17 24168 1 1 59 GLN CB C 0.959 11.348 32.339 1.00 . A A . 59 GLN CB 1 1
17 24169 1 1 59 GLN CD C 1.080 11.935 34.793 1.00 . A A . 59 GLN CD 1 1
17 24170 1 1 59 GLN CG C 0.368 11.132 33.722 1.00 . A A . 59 GLN CG 1 1
17 24171 1 1 59 GLN H H 2.755 9.464 32.802 1.00 . A A . 59 GLN H 1 1
17 24172 1 1 59 GLN HA H 0.193 9.587 31.393 1.00 . A A . 59 GLN HA 1 1
17 24173 1 1 59 GLN HB2 H 1.915 11.835 32.451 1.00 . A A . 59 GLN HB2 1 1
17 24174 1 1 59 GLN HB3 H 0.296 11.996 31.785 1.00 . A A . 59 GLN HB3 1 1
17 24175 1 1 59 GLN HE21 H 1.863 10.273 35.553 1.00 . A A . 59 GLN HE21 1 1
17 24176 1 1 59 GLN HE22 H 2.291 11.741 36.357 1.00 . A A . 59 GLN HE22 1 1
17 24177 1 1 59 GLN HG2 H -0.671 11.426 33.706 1.00 . A A . 59 GLN HG2 1 1
17 24178 1 1 59 GLN HG3 H 0.440 10.084 33.971 1.00 . A A . 59 GLN HG3 1 1
17 24179 1 1 59 GLN N N 1.987 9.121 32.301 1.00 . A A . 59 GLN N 1 1
17 24180 1 1 59 GLN NE2 N 1.819 11.248 35.656 1.00 . A A . 59 GLN NE2 1 1
17 24181 1 1 59 GLN O O 1.214 11.117 29.397 1.00 . A A . 59 GLN O 1 1
17 24182 1 1 59 GLN OE1 O 0.968 13.160 34.844 1.00 . A A . 59 GLN OE1 1 1
17 24183 1 1 60 ALA C C 2.987 9.180 27.541 1.00 . A A . 60 ALA C 1 1
17 24184 1 1 60 ALA CA C 3.633 9.983 28.665 1.00 . A A . 60 ALA CA 1 1
17 24185 1 1 60 ALA CB C 5.103 9.612 28.803 1.00 . A A . 60 ALA CB 1 1
17 24186 1 1 60 ALA H H 3.335 9.180 30.600 1.00 . A A . 60 ALA H 1 1
17 24187 1 1 60 ALA HA H 3.574 11.034 28.422 1.00 . A A . 60 ALA HA 1 1
17 24188 1 1 60 ALA HB1 H 5.188 8.556 29.013 1.00 . A A . 60 ALA HB1 1 1
17 24189 1 1 60 ALA HB2 H 5.619 9.839 27.883 1.00 . A A . 60 ALA HB2 1 1
17 24190 1 1 60 ALA HB3 H 5.541 10.177 29.612 1.00 . A A . 60 ALA HB3 1 1
17 24191 1 1 60 ALA N N 2.938 9.772 29.928 1.00 . A A . 60 ALA N 1 1
17 24192 1 1 60 ALA O O 3.627 8.328 26.924 1.00 . A A . 60 ALA O 1 1
17 24193 1 1 61 LYS C C 0.496 9.738 25.164 1.00 . A A . 61 LYS C 1 1
17 24194 1 1 61 LYS CA C 0.979 8.760 26.230 1.00 . A A . 61 LYS CA 1 1
17 24195 1 1 61 LYS CB C -0.213 8.009 26.825 1.00 . A A . 61 LYS CB 1 1
17 24196 1 1 61 LYS CD C 0.263 5.602 27.366 1.00 . A A . 61 LYS CD 1 1
17 24197 1 1 61 LYS CE C 1.220 4.619 26.710 1.00 . A A . 61 LYS CE 1 1
17 24198 1 1 61 LYS CG C -0.324 6.570 26.352 1.00 . A A . 61 LYS CG 1 1
17 24199 1 1 61 LYS H H 1.257 10.146 27.806 1.00 . A A . 61 LYS H 1 1
17 24200 1 1 61 LYS HA H 1.650 8.049 25.771 1.00 . A A . 61 LYS HA 1 1
17 24201 1 1 61 LYS HB2 H -0.121 8.005 27.902 1.00 . A A . 61 LYS HB2 1 1
17 24202 1 1 61 LYS HB3 H -1.122 8.526 26.553 1.00 . A A . 61 LYS HB3 1 1
17 24203 1 1 61 LYS HD2 H 0.799 6.163 28.117 1.00 . A A . 61 LYS HD2 1 1
17 24204 1 1 61 LYS HD3 H -0.542 5.051 27.832 1.00 . A A . 61 LYS HD3 1 1
17 24205 1 1 61 LYS HE2 H 0.652 3.940 26.093 1.00 . A A . 61 LYS HE2 1 1
17 24206 1 1 61 LYS HE3 H 1.915 5.171 26.093 1.00 . A A . 61 LYS HE3 1 1
17 24207 1 1 61 LYS HG2 H -1.365 6.328 26.201 1.00 . A A . 61 LYS HG2 1 1
17 24208 1 1 61 LYS HG3 H 0.211 6.466 25.418 1.00 . A A . 61 LYS HG3 1 1
17 24209 1 1 61 LYS HZ1 H 2.948 4.216 27.814 1.00 . A A . 61 LYS HZ1 1 1
17 24210 1 1 61 LYS HZ2 H 2.047 2.838 27.423 1.00 . A A . 61 LYS HZ2 1 1
17 24211 1 1 61 LYS HZ3 H 1.512 3.881 28.642 1.00 . A A . 61 LYS HZ3 1 1
17 24212 1 1 61 LYS N N 1.714 9.456 27.280 1.00 . A A . 61 LYS N 1 1
17 24213 1 1 61 LYS NZ N 1.986 3.834 27.718 1.00 . A A . 61 LYS NZ 1 1
17 24214 1 1 61 LYS O O 0.020 10.829 25.478 1.00 . A A . 61 LYS O 1 1
17 24215 1 1 62 VAL C C -0.268 9.336 21.608 1.00 . A A . 62 VAL C 1 1
17 24216 1 1 62 VAL CA C 0.195 10.181 22.789 1.00 . A A . 62 VAL CA 1 1
17 24217 1 1 62 VAL CB C 1.328 11.116 22.326 1.00 . A A . 62 VAL CB 1 1
17 24218 1 1 62 VAL CG1 C 1.640 12.149 23.398 1.00 . A A . 62 VAL CG1 1 1
17 24219 1 1 62 VAL CG2 C 2.569 10.312 21.970 1.00 . A A . 62 VAL CG2 1 1
17 24220 1 1 62 VAL H H 1.008 8.460 23.714 1.00 . A A . 62 VAL H 1 1
17 24221 1 1 62 VAL HA H -0.630 10.791 23.129 1.00 . A A . 62 VAL HA 1 1
17 24222 1 1 62 VAL HB H 0.997 11.638 21.440 1.00 . A A . 62 VAL HB 1 1
17 24223 1 1 62 VAL HG11 H 0.740 12.381 23.947 1.00 . A A . 62 VAL HG11 1 1
17 24224 1 1 62 VAL HG12 H 2.383 11.752 24.075 1.00 . A A . 62 VAL HG12 1 1
17 24225 1 1 62 VAL HG13 H 2.019 13.047 22.933 1.00 . A A . 62 VAL HG13 1 1
17 24226 1 1 62 VAL HG21 H 2.307 9.539 21.263 1.00 . A A . 62 VAL HG21 1 1
17 24227 1 1 62 VAL HG22 H 3.307 10.967 21.532 1.00 . A A . 62 VAL HG22 1 1
17 24228 1 1 62 VAL HG23 H 2.974 9.860 22.864 1.00 . A A . 62 VAL HG23 1 1
17 24229 1 1 62 VAL N N 0.621 9.341 23.902 1.00 . A A . 62 VAL N 1 1
17 24230 1 1 62 VAL O O 0.292 8.275 21.333 1.00 . A A . 62 VAL O 1 1
17 24231 1 1 63 SER C C -1.425 9.784 18.457 1.00 . A A . 63 SER C 1 1
17 24232 1 1 63 SER CA C -1.834 9.102 19.759 1.00 . A A . 63 SER CA 1 1
17 24233 1 1 63 SER CB C -3.359 9.024 19.850 1.00 . A A . 63 SER CB 1 1
17 24234 1 1 63 SER H H -1.697 10.667 21.179 1.00 . A A . 63 SER H 1 1
17 24235 1 1 63 SER HA H -1.430 8.100 19.770 1.00 . A A . 63 SER HA 1 1
17 24236 1 1 63 SER HB2 H -3.653 8.979 20.888 1.00 . A A . 63 SER HB2 1 1
17 24237 1 1 63 SER HB3 H -3.789 9.903 19.393 1.00 . A A . 63 SER HB3 1 1
17 24238 1 1 63 SER HG H -3.707 7.965 18.240 1.00 . A A . 63 SER HG 1 1
17 24239 1 1 63 SER N N -1.293 9.815 20.910 1.00 . A A . 63 SER N 1 1
17 24240 1 1 63 SER O O -2.136 10.649 17.947 1.00 . A A . 63 SER O 1 1
17 24241 1 1 63 SER OG O -3.852 7.875 19.185 1.00 . A A . 63 SER OG 1 1
17 24242 1 1 64 ASN C C 0.301 8.902 15.584 1.00 . A A . 64 ASN C 1 1
17 24243 1 1 64 ASN CA C 0.232 9.959 16.682 1.00 . A A . 64 ASN CA 1 1
17 24244 1 1 64 ASN CB C 1.616 10.571 16.904 1.00 . A A . 64 ASN CB 1 1
17 24245 1 1 64 ASN CG C 2.503 9.697 17.770 1.00 . A A . 64 ASN CG 1 1
17 24246 1 1 64 ASN H H 0.249 8.693 18.378 1.00 . A A . 64 ASN H 1 1
17 24247 1 1 64 ASN HA H -0.451 10.737 16.374 1.00 . A A . 64 ASN HA 1 1
17 24248 1 1 64 ASN HB2 H 2.101 10.706 15.948 1.00 . A A . 64 ASN HB2 1 1
17 24249 1 1 64 ASN HB3 H 1.506 11.531 17.386 1.00 . A A . 64 ASN HB3 1 1
17 24250 1 1 64 ASN HD21 H 2.557 11.103 19.176 1.00 . A A . 64 ASN HD21 1 1
17 24251 1 1 64 ASN HD22 H 3.446 9.662 19.520 1.00 . A A . 64 ASN HD22 1 1
17 24252 1 1 64 ASN N N -0.274 9.387 17.925 1.00 . A A . 64 ASN N 1 1
17 24253 1 1 64 ASN ND2 N 2.872 10.205 18.940 1.00 . A A . 64 ASN ND2 1 1
17 24254 1 1 64 ASN O O 1.040 7.925 15.696 1.00 . A A . 64 ASN O 1 1
17 24255 1 1 64 ASN OD1 O 2.850 8.578 17.392 1.00 . A A . 64 ASN OD1 1 1
17 24256 1 1 65 ALA C C -1.491 8.621 12.337 1.00 . A A . 65 ALA C 1 1
17 24257 1 1 65 ALA CA C -0.500 8.171 13.406 1.00 . A A . 65 ALA CA 1 1
17 24258 1 1 65 ALA CB C -0.846 6.772 13.894 1.00 . A A . 65 ALA CB 1 1
17 24259 1 1 65 ALA H H -1.043 9.903 14.494 1.00 . A A . 65 ALA H 1 1
17 24260 1 1 65 ALA HA H 0.490 8.141 12.974 1.00 . A A . 65 ALA HA 1 1
17 24261 1 1 65 ALA HB1 H 0.045 6.162 13.894 1.00 . A A . 65 ALA HB1 1 1
17 24262 1 1 65 ALA HB2 H -1.244 6.829 14.895 1.00 . A A . 65 ALA HB2 1 1
17 24263 1 1 65 ALA HB3 H -1.583 6.335 13.237 1.00 . A A . 65 ALA HB3 1 1
17 24264 1 1 65 ALA N N -0.475 9.105 14.525 1.00 . A A . 65 ALA N 1 1
17 24265 1 1 65 ALA O O -1.273 8.405 11.145 1.00 . A A . 65 ALA O 1 1
17 24266 1 1 66 SER C C -3.028 10.741 10.873 1.00 . A A . 66 SER C 1 1
17 24267 1 1 66 SER CA C -3.606 9.724 11.853 1.00 . A A . 66 SER CA 1 1
17 24268 1 1 66 SER CB C -4.766 10.350 12.630 1.00 . A A . 66 SER CB 1 1
17 24269 1 1 66 SER H H -2.696 9.390 13.735 1.00 . A A . 66 SER H 1 1
17 24270 1 1 66 SER HA H -3.973 8.874 11.297 1.00 . A A . 66 SER HA 1 1
17 24271 1 1 66 SER HB2 H -4.379 11.085 13.320 1.00 . A A . 66 SER HB2 1 1
17 24272 1 1 66 SER HB3 H -5.443 10.828 11.937 1.00 . A A . 66 SER HB3 1 1
17 24273 1 1 66 SER HG H -4.858 8.770 13.785 1.00 . A A . 66 SER HG 1 1
17 24274 1 1 66 SER N N -2.579 9.248 12.772 1.00 . A A . 66 SER N 1 1
17 24275 1 1 66 SER O O -3.217 10.627 9.662 1.00 . A A . 66 SER O 1 1
17 24276 1 1 66 SER OG O -5.479 9.368 13.361 1.00 . A A . 66 SER OG 1 1
17 24277 1 1 67 GLU C C -1.093 13.861 11.444 1.00 . A A . 67 GLU C 1 1
17 24278 1 1 67 GLU CA C -1.718 12.770 10.579 1.00 . A A . 67 GLU CA 1 1
17 24279 1 1 67 GLU CB C -2.763 13.382 9.644 1.00 . A A . 67 GLU CB 1 1
17 24280 1 1 67 GLU CD C -1.732 14.064 7.442 1.00 . A A . 67 GLU CD 1 1
17 24281 1 1 67 GLU CG C -2.554 13.027 8.182 1.00 . A A . 67 GLU CG 1 1
17 24282 1 1 67 GLU H H -2.207 11.769 12.379 1.00 . A A . 67 GLU H 1 1
17 24283 1 1 67 GLU HA H -0.943 12.311 9.985 1.00 . A A . 67 GLU HA 1 1
17 24284 1 1 67 GLU HB2 H -3.742 13.035 9.942 1.00 . A A . 67 GLU HB2 1 1
17 24285 1 1 67 GLU HB3 H -2.729 14.458 9.740 1.00 . A A . 67 GLU HB3 1 1
17 24286 1 1 67 GLU HG2 H -2.043 12.078 8.124 1.00 . A A . 67 GLU HG2 1 1
17 24287 1 1 67 GLU HG3 H -3.519 12.945 7.703 1.00 . A A . 67 GLU HG3 1 1
17 24288 1 1 67 GLU N N -2.323 11.733 11.406 1.00 . A A . 67 GLU N 1 1
17 24289 1 1 67 GLU O O 0.129 13.945 11.573 1.00 . A A . 67 GLU O 1 1
17 24290 1 1 67 GLU OE1 O -1.895 15.268 7.730 1.00 . A A . 67 GLU OE1 1 1
17 24291 1 1 67 GLU OE2 O -0.925 13.671 6.574 1.00 . A A . 67 GLU OE2 1 1
17 24292 1 1 68 THR C C -2.199 15.782 14.229 1.00 . A A . 68 THR C 1 1
17 24293 1 1 68 THR CA C -1.473 15.783 12.888 1.00 . A A . 68 THR CA 1 1
17 24294 1 1 68 THR CB C -1.672 17.152 12.212 1.00 . A A . 68 THR CB 1 1
17 24295 1 1 68 THR CG2 C -3.147 17.421 11.956 1.00 . A A . 68 THR CG2 1 1
17 24296 1 1 68 THR H H -2.903 14.579 11.896 1.00 . A A . 68 THR H 1 1
17 24297 1 1 68 THR HA H -0.417 15.640 13.061 1.00 . A A . 68 THR HA 1 1
17 24298 1 1 68 THR HB H -1.152 17.147 11.264 1.00 . A A . 68 THR HB 1 1
17 24299 1 1 68 THR HG1 H -1.427 19.044 12.714 1.00 . A A . 68 THR HG1 1 1
17 24300 1 1 68 THR HG21 H -3.471 18.254 12.560 1.00 . A A . 68 THR HG21 1 1
17 24301 1 1 68 THR HG22 H -3.723 16.544 12.214 1.00 . A A . 68 THR HG22 1 1
17 24302 1 1 68 THR HG23 H -3.295 17.654 10.912 1.00 . A A . 68 THR HG23 1 1
17 24303 1 1 68 THR N N -1.941 14.697 12.037 1.00 . A A . 68 THR N 1 1
17 24304 1 1 68 THR O O -2.317 16.818 14.884 1.00 . A A . 68 THR O 1 1
17 24305 1 1 68 THR OG1 O -1.129 18.190 13.036 1.00 . A A . 68 THR OG1 1 1
17 24306 1 1 69 LYS C C -2.583 15.064 17.047 1.00 . A A . 69 LYS C 1 1
17 24307 1 1 69 LYS CA C -3.395 14.475 15.898 1.00 . A A . 69 LYS CA 1 1
17 24308 1 1 69 LYS CB C -3.700 13.001 16.178 1.00 . A A . 69 LYS CB 1 1
17 24309 1 1 69 LYS CD C -5.270 11.063 15.884 1.00 . A A . 69 LYS CD 1 1
17 24310 1 1 69 LYS CE C -6.717 10.668 15.634 1.00 . A A . 69 LYS CE 1 1
17 24311 1 1 69 LYS CG C -5.048 12.547 15.648 1.00 . A A . 69 LYS CG 1 1
17 24312 1 1 69 LYS H H -2.557 13.822 14.067 1.00 . A A . 69 LYS H 1 1
17 24313 1 1 69 LYS HA H -4.325 15.016 15.816 1.00 . A A . 69 LYS HA 1 1
17 24314 1 1 69 LYS HB2 H -2.933 12.394 15.719 1.00 . A A . 69 LYS HB2 1 1
17 24315 1 1 69 LYS HB3 H -3.683 12.839 17.246 1.00 . A A . 69 LYS HB3 1 1
17 24316 1 1 69 LYS HD2 H -4.635 10.502 15.214 1.00 . A A . 69 LYS HD2 1 1
17 24317 1 1 69 LYS HD3 H -5.012 10.827 16.907 1.00 . A A . 69 LYS HD3 1 1
17 24318 1 1 69 LYS HE2 H -7.023 11.057 14.676 1.00 . A A . 69 LYS HE2 1 1
17 24319 1 1 69 LYS HE3 H -6.786 9.590 15.624 1.00 . A A . 69 LYS HE3 1 1
17 24320 1 1 69 LYS HG2 H -5.828 13.100 16.150 1.00 . A A . 69 LYS HG2 1 1
17 24321 1 1 69 LYS HG3 H -5.092 12.744 14.586 1.00 . A A . 69 LYS HG3 1 1
17 24322 1 1 69 LYS HZ1 H -7.628 10.569 17.512 1.00 . A A . 69 LYS HZ1 1 1
17 24323 1 1 69 LYS HZ2 H -8.596 11.275 16.317 1.00 . A A . 69 LYS HZ2 1 1
17 24324 1 1 69 LYS HZ3 H -7.310 12.145 16.987 1.00 . A A . 69 LYS HZ3 1 1
17 24325 1 1 69 LYS N N -2.683 14.612 14.634 1.00 . A A . 69 LYS N 1 1
17 24326 1 1 69 LYS NZ N -7.626 11.201 16.686 1.00 . A A . 69 LYS NZ 1 1
17 24327 1 1 69 LYS O O -2.731 16.237 17.387 1.00 . A A . 69 LYS O 1 1
17 24328 1 1 70 GLY C C -1.624 14.634 20.075 1.00 . A A . 70 GLY C 1 1
17 24329 1 1 70 GLY CA C -0.901 14.701 18.745 1.00 . A A . 70 GLY CA 1 1
17 24330 1 1 70 GLY H H -1.649 13.316 17.328 1.00 . A A . 70 GLY H 1 1
17 24331 1 1 70 GLY HA2 H -0.014 14.087 18.798 1.00 . A A . 70 GLY HA2 1 1
17 24332 1 1 70 GLY HA3 H -0.607 15.724 18.559 1.00 . A A . 70 GLY HA3 1 1
17 24333 1 1 70 GLY N N -1.724 14.242 17.642 1.00 . A A . 70 GLY N 1 1
17 24334 1 1 70 GLY O O -1.033 14.887 21.126 1.00 . A A . 70 GLY O 1 1
17 24335 1 1 71 LEU C C -2.966 13.442 22.337 1.00 . A A . 71 LEU C 1 1
17 24336 1 1 71 LEU CA C -3.715 14.198 21.244 1.00 . A A . 71 LEU CA 1 1
17 24337 1 1 71 LEU CB C -5.042 13.500 20.942 1.00 . A A . 71 LEU CB 1 1
17 24338 1 1 71 LEU CD1 C -5.340 11.036 21.293 1.00 . A A . 71 LEU CD1 1 1
17 24339 1 1 71 LEU CD2 C -5.810 12.042 19.052 1.00 . A A . 71 LEU CD2 1 1
17 24340 1 1 71 LEU CG C -4.941 12.116 20.299 1.00 . A A . 71 LEU CG 1 1
17 24341 1 1 71 LEU H H -3.324 14.105 19.166 1.00 . A A . 71 LEU H 1 1
17 24342 1 1 71 LEU HA H -3.915 15.201 21.590 1.00 . A A . 71 LEU HA 1 1
17 24343 1 1 71 LEU HB2 H -5.579 13.394 21.872 1.00 . A A . 71 LEU HB2 1 1
17 24344 1 1 71 LEU HB3 H -5.604 14.136 20.273 1.00 . A A . 71 LEU HB3 1 1
17 24345 1 1 71 LEU HD11 H -6.113 11.414 21.944 1.00 . A A . 71 LEU HD11 1 1
17 24346 1 1 71 LEU HD12 H -4.480 10.753 21.882 1.00 . A A . 71 LEU HD12 1 1
17 24347 1 1 71 LEU HD13 H -5.709 10.173 20.758 1.00 . A A . 71 LEU HD13 1 1
17 24348 1 1 71 LEU HD21 H -5.384 12.665 18.280 1.00 . A A . 71 LEU HD21 1 1
17 24349 1 1 71 LEU HD22 H -6.805 12.389 19.286 1.00 . A A . 71 LEU HD22 1 1
17 24350 1 1 71 LEU HD23 H -5.857 11.020 18.706 1.00 . A A . 71 LEU HD23 1 1
17 24351 1 1 71 LEU HG H -3.916 11.936 20.005 1.00 . A A . 71 LEU HG 1 1
17 24352 1 1 71 LEU N N -2.908 14.295 20.032 1.00 . A A . 71 LEU N 1 1
17 24353 1 1 71 LEU O O -2.741 12.236 22.230 1.00 . A A . 71 LEU O 1 1
17 24354 1 1 72 VAL C C -2.813 13.203 25.646 1.00 . A A . 72 VAL C 1 1
17 24355 1 1 72 VAL CA C -1.865 13.554 24.505 1.00 . A A . 72 VAL CA 1 1
17 24356 1 1 72 VAL CB C -0.764 14.491 25.036 1.00 . A A . 72 VAL CB 1 1
17 24357 1 1 72 VAL CG1 C 0.156 14.929 23.906 1.00 . A A . 72 VAL CG1 1 1
17 24358 1 1 72 VAL CG2 C -1.381 15.697 25.729 1.00 . A A . 72 VAL CG2 1 1
17 24359 1 1 72 VAL H H -2.793 15.115 23.418 1.00 . A A . 72 VAL H 1 1
17 24360 1 1 72 VAL HA H -1.396 12.648 24.148 1.00 . A A . 72 VAL HA 1 1
17 24361 1 1 72 VAL HB H -0.175 13.948 25.760 1.00 . A A . 72 VAL HB 1 1
17 24362 1 1 72 VAL HG11 H 1.180 14.912 24.250 1.00 . A A . 72 VAL HG11 1 1
17 24363 1 1 72 VAL HG12 H 0.044 14.255 23.069 1.00 . A A . 72 VAL HG12 1 1
17 24364 1 1 72 VAL HG13 H -0.103 15.931 23.599 1.00 . A A . 72 VAL HG13 1 1
17 24365 1 1 72 VAL HG21 H -1.938 15.369 26.594 1.00 . A A . 72 VAL HG21 1 1
17 24366 1 1 72 VAL HG22 H -0.598 16.372 26.040 1.00 . A A . 72 VAL HG22 1 1
17 24367 1 1 72 VAL HG23 H -2.044 16.206 25.045 1.00 . A A . 72 VAL HG23 1 1
17 24368 1 1 72 VAL N N -2.585 14.158 23.390 1.00 . A A . 72 VAL N 1 1
17 24369 1 1 72 VAL O O -3.741 13.954 25.950 1.00 . A A . 72 VAL O 1 1
17 24370 1 1 73 THR C C -2.554 11.157 28.565 1.00 . A A . 73 THR C 1 1
17 24371 1 1 73 THR CA C -3.407 11.607 27.384 1.00 . A A . 73 THR CA 1 1
17 24372 1 1 73 THR CB C -4.327 10.447 26.959 1.00 . A A . 73 THR CB 1 1
17 24373 1 1 73 THR CG2 C -5.360 10.153 28.037 1.00 . A A . 73 THR CG2 1 1
17 24374 1 1 73 THR H H -1.819 11.503 25.988 1.00 . A A . 73 THR H 1 1
17 24375 1 1 73 THR HA H -4.027 12.435 27.695 1.00 . A A . 73 THR HA 1 1
17 24376 1 1 73 THR HB H -3.722 9.563 26.811 1.00 . A A . 73 THR HB 1 1
17 24377 1 1 73 THR HG1 H -4.501 10.394 24.996 1.00 . A A . 73 THR HG1 1 1
17 24378 1 1 73 THR HG21 H -4.892 9.610 28.844 1.00 . A A . 73 THR HG21 1 1
17 24379 1 1 73 THR HG22 H -6.158 9.558 27.618 1.00 . A A . 73 THR HG22 1 1
17 24380 1 1 73 THR HG23 H -5.762 11.082 28.412 1.00 . A A . 73 THR HG23 1 1
17 24381 1 1 73 THR N N -2.574 12.058 26.276 1.00 . A A . 73 THR N 1 1
17 24382 1 1 73 THR O O -1.438 10.671 28.389 1.00 . A A . 73 THR O 1 1
17 24383 1 1 73 THR OG1 O -4.989 10.771 25.732 1.00 . A A . 73 THR OG1 1 1
17 24384 1 1 74 GLY C C -3.051 9.809 31.720 1.00 . A A . 74 GLY C 1 1
17 24385 1 1 74 GLY CA C -2.362 10.928 30.965 1.00 . A A . 74 GLY CA 1 1
17 24386 1 1 74 GLY H H -3.982 11.716 29.852 1.00 . A A . 74 GLY H 1 1
17 24387 1 1 74 GLY HA2 H -1.373 10.601 30.680 1.00 . A A . 74 GLY HA2 1 1
17 24388 1 1 74 GLY HA3 H -2.272 11.785 31.617 1.00 . A A . 74 GLY HA3 1 1
17 24389 1 1 74 GLY N N -3.088 11.323 29.772 1.00 . A A . 74 GLY N 1 1
17 24390 1 1 74 GLY O O -4.216 9.504 31.463 1.00 . A A . 74 GLY O 1 1
17 24391 1 1 75 ILE C C -3.017 8.503 34.911 1.00 . A A . 75 ILE C 1 1
17 24392 1 1 75 ILE CA C -2.881 8.103 33.446 1.00 . A A . 75 ILE CA 1 1
17 24393 1 1 75 ILE CB C -2.004 6.840 33.349 1.00 . A A . 75 ILE CB 1 1
17 24394 1 1 75 ILE CD1 C -3.281 5.948 31.336 1.00 . A A . 75 ILE CD1 1 1
17 24395 1 1 75 ILE CG1 C -1.937 6.349 31.902 1.00 . A A . 75 ILE CG1 1 1
17 24396 1 1 75 ILE CG2 C -2.546 5.748 34.260 1.00 . A A . 75 ILE CG2 1 1
17 24397 1 1 75 ILE H H -1.408 9.483 32.810 1.00 . A A . 75 ILE H 1 1
17 24398 1 1 75 ILE HA H -3.860 7.868 33.055 1.00 . A A . 75 ILE HA 1 1
17 24399 1 1 75 ILE HB H -1.010 7.093 33.683 1.00 . A A . 75 ILE HB 1 1
17 24400 1 1 75 ILE HD11 H -3.742 5.217 31.986 1.00 . A A . 75 ILE HD11 1 1
17 24401 1 1 75 ILE HD12 H -3.918 6.818 31.268 1.00 . A A . 75 ILE HD12 1 1
17 24402 1 1 75 ILE HD13 H -3.147 5.522 30.354 1.00 . A A . 75 ILE HD13 1 1
17 24403 1 1 75 ILE HG12 H -1.537 7.134 31.280 1.00 . A A . 75 ILE HG12 1 1
17 24404 1 1 75 ILE HG13 H -1.285 5.489 31.851 1.00 . A A . 75 ILE HG13 1 1
17 24405 1 1 75 ILE HG21 H -2.140 4.794 33.959 1.00 . A A . 75 ILE HG21 1 1
17 24406 1 1 75 ILE HG22 H -2.259 5.955 35.280 1.00 . A A . 75 ILE HG22 1 1
17 24407 1 1 75 ILE HG23 H -3.623 5.721 34.188 1.00 . A A . 75 ILE HG23 1 1
17 24408 1 1 75 ILE N N -2.331 9.195 32.652 1.00 . A A . 75 ILE N 1 1
17 24409 1 1 75 ILE O O -4.042 8.247 35.542 1.00 . A A . 75 ILE O 1 1
17 24410 1 1 76 ALA C C -1.738 11.074 36.938 1.00 . A A . 76 ALA C 1 1
17 24411 1 1 76 ALA CA C -1.982 9.572 36.836 1.00 . A A . 76 ALA CA 1 1
17 24412 1 1 76 ALA CB C -0.935 8.810 37.634 1.00 . A A . 76 ALA CB 1 1
17 24413 1 1 76 ALA H H -1.188 9.309 34.892 1.00 . A A . 76 ALA H 1 1
17 24414 1 1 76 ALA HA H -2.953 9.347 37.253 1.00 . A A . 76 ALA HA 1 1
17 24415 1 1 76 ALA HB1 H -0.014 9.375 37.650 1.00 . A A . 76 ALA HB1 1 1
17 24416 1 1 76 ALA HB2 H -1.287 8.666 38.644 1.00 . A A . 76 ALA HB2 1 1
17 24417 1 1 76 ALA HB3 H -0.760 7.849 37.173 1.00 . A A . 76 ALA HB3 1 1
17 24418 1 1 76 ALA N N -1.977 9.133 35.446 1.00 . A A . 76 ALA N 1 1
17 24419 1 1 76 ALA O O -1.459 11.737 35.939 1.00 . A A . 76 ALA O 1 1
17 24420 1 1 77 SER C C -0.169 13.401 38.218 1.00 . A A . 77 SER C 1 1
17 24421 1 1 77 SER CA C -1.640 13.030 38.383 1.00 . A A . 77 SER CA 1 1
17 24422 1 1 77 SER CB C -2.120 13.415 39.784 1.00 . A A . 77 SER CB 1 1
17 24423 1 1 77 SER H H -2.069 11.025 38.909 1.00 . A A . 77 SER H 1 1
17 24424 1 1 77 SER HA H -2.220 13.572 37.652 1.00 . A A . 77 SER HA 1 1
17 24425 1 1 77 SER HB2 H -1.444 13.006 40.519 1.00 . A A . 77 SER HB2 1 1
17 24426 1 1 77 SER HB3 H -2.138 14.492 39.872 1.00 . A A . 77 SER HB3 1 1
17 24427 1 1 77 SER HG H -3.370 11.979 40.244 1.00 . A A . 77 SER HG 1 1
17 24428 1 1 77 SER N N -1.845 11.605 38.152 1.00 . A A . 77 SER N 1 1
17 24429 1 1 77 SER O O 0.634 12.603 37.736 1.00 . A A . 77 SER O 1 1
17 24430 1 1 77 SER OG O -3.422 12.914 40.032 1.00 . A A . 77 SER OG 1 1
17 24431 1 1 78 GLY C C 1.717 16.158 37.460 1.00 . A A . 78 GLY C 1 1
17 24432 1 1 78 GLY CA C 1.549 15.078 38.510 1.00 . A A . 78 GLY CA 1 1
17 24433 1 1 78 GLY H H -0.507 15.214 38.998 1.00 . A A . 78 GLY H 1 1
17 24434 1 1 78 GLY HA2 H 1.867 15.466 39.466 1.00 . A A . 78 GLY HA2 1 1
17 24435 1 1 78 GLY HA3 H 2.176 14.238 38.248 1.00 . A A . 78 GLY HA3 1 1
17 24436 1 1 78 GLY N N 0.176 14.620 38.621 1.00 . A A . 78 GLY N 1 1
17 24437 1 1 78 GLY O O 0.798 16.936 37.209 1.00 . A A . 78 GLY O 1 1
17 24438 1 1 79 ASN C C 3.366 16.542 34.458 1.00 . A A . 79 ASN C 1 1
17 24439 1 1 79 ASN CA C 3.181 17.204 35.821 1.00 . A A . 79 ASN CA 1 1
17 24440 1 1 79 ASN CB C 4.435 18.000 36.188 1.00 . A A . 79 ASN CB 1 1
17 24441 1 1 79 ASN CG C 4.140 19.125 37.162 1.00 . A A . 79 ASN CG 1 1
17 24442 1 1 79 ASN H H 3.589 15.561 37.091 1.00 . A A . 79 ASN H 1 1
17 24443 1 1 79 ASN HA H 2.339 17.878 35.769 1.00 . A A . 79 ASN HA 1 1
17 24444 1 1 79 ASN HB2 H 5.155 17.336 36.643 1.00 . A A . 79 ASN HB2 1 1
17 24445 1 1 79 ASN HB3 H 4.860 18.426 35.292 1.00 . A A . 79 ASN HB3 1 1
17 24446 1 1 79 ASN HD21 H 4.897 18.059 38.661 1.00 . A A . 79 ASN HD21 1 1
17 24447 1 1 79 ASN HD22 H 4.301 19.626 39.079 1.00 . A A . 79 ASN HD22 1 1
17 24448 1 1 79 ASN N N 2.895 16.208 36.848 1.00 . A A . 79 ASN N 1 1
17 24449 1 1 79 ASN ND2 N 4.481 18.916 38.428 1.00 . A A . 79 ASN ND2 1 1
17 24450 1 1 79 ASN O O 4.480 16.409 33.952 1.00 . A A . 79 ASN O 1 1
17 24451 1 1 79 ASN OD1 O 3.613 20.170 36.779 1.00 . A A . 79 ASN OD1 1 1
17 24452 1 1 80 PRO C C 2.625 16.429 31.414 1.00 . A A . 80 PRO C 1 1
17 24453 1 1 80 PRO CA C 2.261 15.465 32.538 1.00 . A A . 80 PRO CA 1 1
17 24454 1 1 80 PRO CB C 0.822 14.970 32.374 1.00 . A A . 80 PRO CB 1 1
17 24455 1 1 80 PRO CD C 0.887 16.244 34.396 1.00 . A A . 80 PRO CD 1 1
17 24456 1 1 80 PRO CG C 0.010 15.879 33.231 1.00 . A A . 80 PRO CG 1 1
17 24457 1 1 80 PRO HA H 2.938 14.622 32.520 1.00 . A A . 80 PRO HA 1 1
17 24458 1 1 80 PRO HB2 H 0.531 15.040 31.335 1.00 . A A . 80 PRO HB2 1 1
17 24459 1 1 80 PRO HB3 H 0.750 13.945 32.706 1.00 . A A . 80 PRO HB3 1 1
17 24460 1 1 80 PRO HD2 H 0.691 17.257 34.713 1.00 . A A . 80 PRO HD2 1 1
17 24461 1 1 80 PRO HD3 H 0.735 15.554 35.213 1.00 . A A . 80 PRO HD3 1 1
17 24462 1 1 80 PRO HG2 H -0.262 16.763 32.674 1.00 . A A . 80 PRO HG2 1 1
17 24463 1 1 80 PRO HG3 H -0.875 15.364 33.575 1.00 . A A . 80 PRO HG3 1 1
17 24464 1 1 80 PRO N N 2.249 16.118 33.850 1.00 . A A . 80 PRO N 1 1
17 24465 1 1 80 PRO O O 1.761 16.866 30.653 1.00 . A A . 80 PRO O 1 1
17 24466 1 1 81 THR C C 4.908 16.907 29.071 1.00 . A A . 81 THR C 1 1
17 24467 1 1 81 THR CA C 4.386 17.670 30.283 1.00 . A A . 81 THR CA 1 1
17 24468 1 1 81 THR CB C 5.503 18.587 30.817 1.00 . A A . 81 THR CB 1 1
17 24469 1 1 81 THR CG2 C 5.302 20.018 30.343 1.00 . A A . 81 THR CG2 1 1
17 24470 1 1 81 THR H H 4.550 16.376 31.949 1.00 . A A . 81 THR H 1 1
17 24471 1 1 81 THR HA H 3.556 18.290 29.976 1.00 . A A . 81 THR HA 1 1
17 24472 1 1 81 THR HB H 6.452 18.229 30.443 1.00 . A A . 81 THR HB 1 1
17 24473 1 1 81 THR HG1 H 6.386 18.259 32.550 1.00 . A A . 81 THR HG1 1 1
17 24474 1 1 81 THR HG21 H 5.860 20.177 29.432 1.00 . A A . 81 THR HG21 1 1
17 24475 1 1 81 THR HG22 H 5.651 20.701 31.102 1.00 . A A . 81 THR HG22 1 1
17 24476 1 1 81 THR HG23 H 4.252 20.191 30.157 1.00 . A A . 81 THR HG23 1 1
17 24477 1 1 81 THR N N 3.909 16.757 31.313 1.00 . A A . 81 THR N 1 1
17 24478 1 1 81 THR O O 5.787 16.053 29.194 1.00 . A A . 81 THR O 1 1
17 24479 1 1 81 THR OG1 O 5.523 18.551 32.248 1.00 . A A . 81 THR OG1 1 1
17 24480 1 1 82 ILE C C 5.591 17.506 25.789 1.00 . A A . 82 ILE C 1 1
17 24481 1 1 82 ILE CA C 4.774 16.563 26.666 1.00 . A A . 82 ILE CA 1 1
17 24482 1 1 82 ILE CB C 3.560 16.057 25.865 1.00 . A A . 82 ILE CB 1 1
17 24483 1 1 82 ILE CD1 C 4.895 14.168 24.804 1.00 . A A . 82 ILE CD1 1 1
17 24484 1 1 82 ILE CG1 C 4.020 15.380 24.572 1.00 . A A . 82 ILE CG1 1 1
17 24485 1 1 82 ILE CG2 C 2.611 17.207 25.558 1.00 . A A . 82 ILE CG2 1 1
17 24486 1 1 82 ILE H H 3.665 17.908 27.866 1.00 . A A . 82 ILE H 1 1
17 24487 1 1 82 ILE HA H 5.386 15.712 26.929 1.00 . A A . 82 ILE HA 1 1
17 24488 1 1 82 ILE HB H 3.031 15.338 26.471 1.00 . A A . 82 ILE HB 1 1
17 24489 1 1 82 ILE HD11 H 4.903 13.926 25.857 1.00 . A A . 82 ILE HD11 1 1
17 24490 1 1 82 ILE HD12 H 4.505 13.330 24.246 1.00 . A A . 82 ILE HD12 1 1
17 24491 1 1 82 ILE HD13 H 5.901 14.382 24.477 1.00 . A A . 82 ILE HD13 1 1
17 24492 1 1 82 ILE HG12 H 3.155 15.062 24.012 1.00 . A A . 82 ILE HG12 1 1
17 24493 1 1 82 ILE HG13 H 4.584 16.090 23.984 1.00 . A A . 82 ILE HG13 1 1
17 24494 1 1 82 ILE HG21 H 1.620 16.958 25.906 1.00 . A A . 82 ILE HG21 1 1
17 24495 1 1 82 ILE HG22 H 2.954 18.099 26.059 1.00 . A A . 82 ILE HG22 1 1
17 24496 1 1 82 ILE HG23 H 2.586 17.379 24.492 1.00 . A A . 82 ILE HG23 1 1
17 24497 1 1 82 ILE N N 4.361 17.219 27.900 1.00 . A A . 82 ILE N 1 1
17 24498 1 1 82 ILE O O 5.127 18.585 25.420 1.00 . A A . 82 ILE O 1 1
17 24499 1 1 83 ILE C C 7.689 17.395 23.180 1.00 . A A . 83 ILE C 1 1
17 24500 1 1 83 ILE CA C 7.689 17.896 24.620 1.00 . A A . 83 ILE CA 1 1
17 24501 1 1 83 ILE CB C 9.133 17.890 25.154 1.00 . A A . 83 ILE CB 1 1
17 24502 1 1 83 ILE CD1 C 10.013 20.263 25.424 1.00 . A A . 83 ILE CD1 1 1
17 24503 1 1 83 ILE CG1 C 9.932 19.040 24.538 1.00 . A A . 83 ILE CG1 1 1
17 24504 1 1 83 ILE CG2 C 9.802 16.555 24.859 1.00 . A A . 83 ILE CG2 1 1
17 24505 1 1 83 ILE H H 7.121 16.220 25.782 1.00 . A A . 83 ILE H 1 1
17 24506 1 1 83 ILE HA H 7.324 18.913 24.636 1.00 . A A . 83 ILE HA 1 1
17 24507 1 1 83 ILE HB H 9.098 18.019 26.225 1.00 . A A . 83 ILE HB 1 1
17 24508 1 1 83 ILE HD11 H 9.635 21.122 24.888 1.00 . A A . 83 ILE HD11 1 1
17 24509 1 1 83 ILE HD12 H 9.419 20.104 26.312 1.00 . A A . 83 ILE HD12 1 1
17 24510 1 1 83 ILE HD13 H 11.041 20.438 25.704 1.00 . A A . 83 ILE HD13 1 1
17 24511 1 1 83 ILE HG12 H 10.939 18.706 24.342 1.00 . A A . 83 ILE HG12 1 1
17 24512 1 1 83 ILE HG13 H 9.467 19.333 23.608 1.00 . A A . 83 ILE HG13 1 1
17 24513 1 1 83 ILE HG21 H 10.424 16.651 23.981 1.00 . A A . 83 ILE HG21 1 1
17 24514 1 1 83 ILE HG22 H 10.411 16.265 25.701 1.00 . A A . 83 ILE HG22 1 1
17 24515 1 1 83 ILE HG23 H 9.046 15.805 24.684 1.00 . A A . 83 ILE HG23 1 1
17 24516 1 1 83 ILE N N 6.808 17.090 25.457 1.00 . A A . 83 ILE N 1 1
17 24517 1 1 83 ILE O O 7.677 16.190 22.931 1.00 . A A . 83 ILE O 1 1
17 24518 1 1 84 ALA C C 8.965 18.506 20.130 1.00 . A A . 84 ALA C 1 1
17 24519 1 1 84 ALA CA C 7.709 17.982 20.819 1.00 . A A . 84 ALA CA 1 1
17 24520 1 1 84 ALA CB C 6.464 18.529 20.136 1.00 . A A . 84 ALA CB 1 1
17 24521 1 1 84 ALA H H 7.712 19.273 22.495 1.00 . A A . 84 ALA H 1 1
17 24522 1 1 84 ALA HA H 7.690 16.905 20.738 1.00 . A A . 84 ALA HA 1 1
17 24523 1 1 84 ALA HB1 H 5.623 17.889 20.358 1.00 . A A . 84 ALA HB1 1 1
17 24524 1 1 84 ALA HB2 H 6.264 19.526 20.498 1.00 . A A . 84 ALA HB2 1 1
17 24525 1 1 84 ALA HB3 H 6.623 18.558 19.069 1.00 . A A . 84 ALA HB3 1 1
17 24526 1 1 84 ALA N N 7.704 18.328 22.234 1.00 . A A . 84 ALA N 1 1
17 24527 1 1 84 ALA O O 9.138 19.714 19.966 1.00 . A A . 84 ALA O 1 1
17 24528 1 1 85 THR C C 11.009 17.669 17.566 1.00 . A A . 85 THR C 1 1
17 24529 1 1 85 THR CA C 11.082 17.959 19.061 1.00 . A A . 85 THR CA 1 1
17 24530 1 1 85 THR CB C 12.288 17.209 19.659 1.00 . A A . 85 THR CB 1 1
17 24531 1 1 85 THR CG2 C 12.994 18.064 20.701 1.00 . A A . 85 THR CG2 1 1
17 24532 1 1 85 THR H H 9.647 16.642 19.889 1.00 . A A . 85 THR H 1 1
17 24533 1 1 85 THR HA H 11.236 19.018 19.205 1.00 . A A . 85 THR HA 1 1
17 24534 1 1 85 THR HB H 12.985 16.987 18.864 1.00 . A A . 85 THR HB 1 1
17 24535 1 1 85 THR HG1 H 12.591 15.367 20.295 1.00 . A A . 85 THR HG1 1 1
17 24536 1 1 85 THR HG21 H 14.006 17.712 20.828 1.00 . A A . 85 THR HG21 1 1
17 24537 1 1 85 THR HG22 H 12.468 17.993 21.641 1.00 . A A . 85 THR HG22 1 1
17 24538 1 1 85 THR HG23 H 13.008 19.092 20.372 1.00 . A A . 85 THR HG23 1 1
17 24539 1 1 85 THR N N 9.841 17.589 19.730 1.00 . A A . 85 THR N 1 1
17 24540 1 1 85 THR O O 10.773 16.532 17.155 1.00 . A A . 85 THR O 1 1
17 24541 1 1 85 THR OG1 O 11.854 15.982 20.256 1.00 . A A . 85 THR OG1 1 1
17 24542 1 1 86 TYR C C 12.023 19.623 14.627 1.00 . A A . 86 TYR C 1 1
17 24543 1 1 86 TYR CA C 11.168 18.558 15.307 1.00 . A A . 86 TYR CA 1 1
17 24544 1 1 86 TYR CB C 9.725 18.653 14.809 1.00 . A A . 86 TYR CB 1 1
17 24545 1 1 86 TYR CD1 C 10.213 17.129 12.855 1.00 . A A . 86 TYR CD1 1 1
17 24546 1 1 86 TYR CD2 C 8.736 18.967 12.506 1.00 . A A . 86 TYR CD2 1 1
17 24547 1 1 86 TYR CE1 C 10.062 16.751 11.535 1.00 . A A . 86 TYR CE1 1 1
17 24548 1 1 86 TYR CE2 C 8.578 18.595 11.185 1.00 . A A . 86 TYR CE2 1 1
17 24549 1 1 86 TYR CG C 9.555 18.242 13.363 1.00 . A A . 86 TYR CG 1 1
17 24550 1 1 86 TYR CZ C 9.243 17.487 10.704 1.00 . A A . 86 TYR CZ 1 1
17 24551 1 1 86 TYR H H 11.396 19.584 17.144 1.00 . A A . 86 TYR H 1 1
17 24552 1 1 86 TYR HA H 11.561 17.584 15.058 1.00 . A A . 86 TYR HA 1 1
17 24553 1 1 86 TYR HB2 H 9.100 18.010 15.410 1.00 . A A . 86 TYR HB2 1 1
17 24554 1 1 86 TYR HB3 H 9.383 19.673 14.906 1.00 . A A . 86 TYR HB3 1 1
17 24555 1 1 86 TYR HD1 H 10.853 16.554 13.509 1.00 . A A . 86 TYR HD1 1 1
17 24556 1 1 86 TYR HD2 H 8.217 19.835 12.886 1.00 . A A . 86 TYR HD2 1 1
17 24557 1 1 86 TYR HE1 H 10.582 15.883 11.158 1.00 . A A . 86 TYR HE1 1 1
17 24558 1 1 86 TYR HE2 H 7.937 19.172 10.534 1.00 . A A . 86 TYR HE2 1 1
17 24559 1 1 86 TYR HH H 8.895 16.173 9.344 1.00 . A A . 86 TYR HH 1 1
17 24560 1 1 86 TYR N N 11.213 18.702 16.757 1.00 . A A . 86 TYR N 1 1
17 24561 1 1 86 TYR O O 11.646 20.792 14.565 1.00 . A A . 86 TYR O 1 1
17 24562 1 1 86 TYR OH O 9.088 17.113 9.389 1.00 . A A . 86 TYR OH 1 1
17 24563 1 1 87 GLY C C 14.722 21.110 14.410 1.00 . A A . 87 GLY C 1 1
17 24564 1 1 87 GLY CA C 14.071 20.137 13.448 1.00 . A A . 87 GLY CA 1 1
17 24565 1 1 87 GLY H H 13.428 18.263 14.197 1.00 . A A . 87 GLY H 1 1
17 24566 1 1 87 GLY HA2 H 14.842 19.576 12.941 1.00 . A A . 87 GLY HA2 1 1
17 24567 1 1 87 GLY HA3 H 13.506 20.695 12.716 1.00 . A A . 87 GLY HA3 1 1
17 24568 1 1 87 GLY N N 13.179 19.208 14.117 1.00 . A A . 87 GLY N 1 1
17 24569 1 1 87 GLY O O 15.294 20.705 15.422 1.00 . A A . 87 GLY O 1 1
17 24570 1 1 88 SER C C 14.171 24.081 15.822 1.00 . A A . 88 SER C 1 1
17 24571 1 1 88 SER CA C 15.229 23.433 14.935 1.00 . A A . 88 SER CA 1 1
17 24572 1 1 88 SER CB C 15.907 24.497 14.070 1.00 . A A . 88 SER CB 1 1
17 24573 1 1 88 SER H H 14.168 22.659 13.273 1.00 . A A . 88 SER H 1 1
17 24574 1 1 88 SER HA H 15.971 22.964 15.563 1.00 . A A . 88 SER HA 1 1
17 24575 1 1 88 SER HB2 H 15.231 24.806 13.288 1.00 . A A . 88 SER HB2 1 1
17 24576 1 1 88 SER HB3 H 16.161 25.348 14.685 1.00 . A A . 88 SER HB3 1 1
17 24577 1 1 88 SER HG H 17.424 24.626 12.836 1.00 . A A . 88 SER HG 1 1
17 24578 1 1 88 SER N N 14.637 22.398 14.093 1.00 . A A . 88 SER N 1 1
17 24579 1 1 88 SER O O 14.453 25.033 16.550 1.00 . A A . 88 SER O 1 1
17 24580 1 1 88 SER OG O 17.092 23.993 13.477 1.00 . A A . 88 SER OG 1 1
17 24581 1 1 89 VAL C C 11.202 22.985 17.390 1.00 . A A . 89 VAL C 1 1
17 24582 1 1 89 VAL CA C 11.849 24.084 16.554 1.00 . A A . 89 VAL CA 1 1
17 24583 1 1 89 VAL CB C 10.775 24.739 15.666 1.00 . A A . 89 VAL CB 1 1
17 24584 1 1 89 VAL CG1 C 9.721 25.427 16.520 1.00 . A A . 89 VAL CG1 1 1
17 24585 1 1 89 VAL CG2 C 11.413 25.722 14.696 1.00 . A A . 89 VAL CG2 1 1
17 24586 1 1 89 VAL H H 12.787 22.800 15.158 1.00 . A A . 89 VAL H 1 1
17 24587 1 1 89 VAL HA H 12.248 24.839 17.217 1.00 . A A . 89 VAL HA 1 1
17 24588 1 1 89 VAL HB H 10.290 23.963 15.091 1.00 . A A . 89 VAL HB 1 1
17 24589 1 1 89 VAL HG11 H 9.177 24.685 17.086 1.00 . A A . 89 VAL HG11 1 1
17 24590 1 1 89 VAL HG12 H 10.202 26.118 17.197 1.00 . A A . 89 VAL HG12 1 1
17 24591 1 1 89 VAL HG13 H 9.036 25.965 15.882 1.00 . A A . 89 VAL HG13 1 1
17 24592 1 1 89 VAL HG21 H 10.698 26.490 14.439 1.00 . A A . 89 VAL HG21 1 1
17 24593 1 1 89 VAL HG22 H 12.277 26.175 15.160 1.00 . A A . 89 VAL HG22 1 1
17 24594 1 1 89 VAL HG23 H 11.718 25.200 13.801 1.00 . A A . 89 VAL HG23 1 1
17 24595 1 1 89 VAL N N 12.951 23.558 15.757 1.00 . A A . 89 VAL N 1 1
17 24596 1 1 89 VAL O O 11.080 21.844 16.946 1.00 . A A . 89 VAL O 1 1
17 24597 1 1 90 SER C C 9.129 23.072 20.396 1.00 . A A . 90 SER C 1 1
17 24598 1 1 90 SER CA C 10.154 22.381 19.502 1.00 . A A . 90 SER CA 1 1
17 24599 1 1 90 SER CB C 11.210 21.683 20.362 1.00 . A A . 90 SER CB 1 1
17 24600 1 1 90 SER H H 10.912 24.264 18.899 1.00 . A A . 90 SER H 1 1
17 24601 1 1 90 SER HA H 9.649 21.642 18.898 1.00 . A A . 90 SER HA 1 1
17 24602 1 1 90 SER HB2 H 10.728 21.210 21.205 1.00 . A A . 90 SER HB2 1 1
17 24603 1 1 90 SER HB3 H 11.715 20.934 19.770 1.00 . A A . 90 SER HB3 1 1
17 24604 1 1 90 SER HG H 13.047 22.330 20.575 1.00 . A A . 90 SER HG 1 1
17 24605 1 1 90 SER N N 10.787 23.338 18.602 1.00 . A A . 90 SER N 1 1
17 24606 1 1 90 SER O O 9.240 24.263 20.681 1.00 . A A . 90 SER O 1 1
17 24607 1 1 90 SER OG O 12.168 22.609 20.844 1.00 . A A . 90 SER OG 1 1
17 24608 1 1 91 GLY C C 6.926 22.082 22.976 1.00 . A A . 91 GLY C 1 1
17 24609 1 1 91 GLY CA C 7.098 22.868 21.692 1.00 . A A . 91 GLY CA 1 1
17 24610 1 1 91 GLY H H 8.092 21.368 20.575 1.00 . A A . 91 GLY H 1 1
17 24611 1 1 91 GLY HA2 H 7.358 23.886 21.937 1.00 . A A . 91 GLY HA2 1 1
17 24612 1 1 91 GLY HA3 H 6.160 22.866 21.155 1.00 . A A . 91 GLY HA3 1 1
17 24613 1 1 91 GLY N N 8.129 22.313 20.835 1.00 . A A . 91 GLY N 1 1
17 24614 1 1 91 GLY O O 7.687 21.155 23.251 1.00 . A A . 91 GLY O 1 1
17 24615 1 1 92 ASN C C 4.228 22.043 25.498 1.00 . A A . 92 ASN C 1 1
17 24616 1 1 92 ASN CA C 5.656 21.778 25.031 1.00 . A A . 92 ASN CA 1 1
17 24617 1 1 92 ASN CB C 6.649 22.240 26.100 1.00 . A A . 92 ASN CB 1 1
17 24618 1 1 92 ASN CG C 6.654 23.747 26.271 1.00 . A A . 92 ASN CG 1 1
17 24619 1 1 92 ASN H H 5.351 23.200 23.493 1.00 . A A . 92 ASN H 1 1
17 24620 1 1 92 ASN HA H 5.780 20.717 24.872 1.00 . A A . 92 ASN HA 1 1
17 24621 1 1 92 ASN HB2 H 6.384 21.791 27.046 1.00 . A A . 92 ASN HB2 1 1
17 24622 1 1 92 ASN HB3 H 7.642 21.924 25.822 1.00 . A A . 92 ASN HB3 1 1
17 24623 1 1 92 ASN HD21 H 5.791 23.573 28.054 1.00 . A A . 92 ASN HD21 1 1
17 24624 1 1 92 ASN HD22 H 6.130 25.186 27.538 1.00 . A A . 92 ASN HD22 1 1
17 24625 1 1 92 ASN N N 5.924 22.454 23.767 1.00 . A A . 92 ASN N 1 1
17 24626 1 1 92 ASN ND2 N 6.140 24.216 27.402 1.00 . A A . 92 ASN ND2 1 1
17 24627 1 1 92 ASN O O 3.728 23.164 25.399 1.00 . A A . 92 ASN O 1 1
17 24628 1 1 92 ASN OD1 O 7.115 24.480 25.396 1.00 . A A . 92 ASN OD1 1 1
17 24629 1 1 93 THR C C 2.092 20.673 27.942 1.00 . A A . 93 THR C 1 1
17 24630 1 1 93 THR CA C 2.205 21.122 26.490 1.00 . A A . 93 THR CA 1 1
17 24631 1 1 93 THR CB C 1.233 20.293 25.630 1.00 . A A . 93 THR CB 1 1
17 24632 1 1 93 THR CG2 C -0.127 20.969 25.546 1.00 . A A . 93 THR CG2 1 1
17 24633 1 1 93 THR H H 4.028 20.135 26.060 1.00 . A A . 93 THR H 1 1
17 24634 1 1 93 THR HA H 1.917 22.161 26.421 1.00 . A A . 93 THR HA 1 1
17 24635 1 1 93 THR HB H 1.109 19.322 26.090 1.00 . A A . 93 THR HB 1 1
17 24636 1 1 93 THR HG1 H 2.687 19.848 24.374 1.00 . A A . 93 THR HG1 1 1
17 24637 1 1 93 THR HG21 H -0.569 20.768 24.581 1.00 . A A . 93 THR HG21 1 1
17 24638 1 1 93 THR HG22 H -0.008 22.035 25.672 1.00 . A A . 93 THR HG22 1 1
17 24639 1 1 93 THR HG23 H -0.769 20.583 26.323 1.00 . A A . 93 THR HG23 1 1
17 24640 1 1 93 THR N N 3.576 21.003 26.008 1.00 . A A . 93 THR N 1 1
17 24641 1 1 93 THR O O 2.578 19.603 28.310 1.00 . A A . 93 THR O 1 1
17 24642 1 1 93 THR OG1 O 1.768 20.120 24.313 1.00 . A A . 93 THR OG1 1 1
17 24643 1 1 94 ILE C C -0.183 20.830 30.480 1.00 . A A . 94 ILE C 1 1
17 24644 1 1 94 ILE CA C 1.269 21.181 30.174 1.00 . A A . 94 ILE CA 1 1
17 24645 1 1 94 ILE CB C 1.702 22.355 31.072 1.00 . A A . 94 ILE CB 1 1
17 24646 1 1 94 ILE CD1 C 1.029 24.736 31.667 1.00 . A A . 94 ILE CD1 1 1
17 24647 1 1 94 ILE CG1 C 1.031 23.651 30.613 1.00 . A A . 94 ILE CG1 1 1
17 24648 1 1 94 ILE CG2 C 3.216 22.502 31.057 1.00 . A A . 94 ILE CG2 1 1
17 24649 1 1 94 ILE H H 1.082 22.333 28.410 1.00 . A A . 94 ILE H 1 1
17 24650 1 1 94 ILE HA H 1.891 20.328 30.406 1.00 . A A . 94 ILE HA 1 1
17 24651 1 1 94 ILE HB H 1.396 22.137 32.084 1.00 . A A . 94 ILE HB 1 1
17 24652 1 1 94 ILE HD11 H 1.533 24.378 32.553 1.00 . A A . 94 ILE HD11 1 1
17 24653 1 1 94 ILE HD12 H 1.543 25.607 31.288 1.00 . A A . 94 ILE HD12 1 1
17 24654 1 1 94 ILE HD13 H 0.011 24.997 31.913 1.00 . A A . 94 ILE HD13 1 1
17 24655 1 1 94 ILE HG12 H 1.550 24.031 29.748 1.00 . A A . 94 ILE HG12 1 1
17 24656 1 1 94 ILE HG13 H 0.005 23.441 30.349 1.00 . A A . 94 ILE HG13 1 1
17 24657 1 1 94 ILE HG21 H 3.595 22.227 30.084 1.00 . A A . 94 ILE HG21 1 1
17 24658 1 1 94 ILE HG22 H 3.480 23.527 31.269 1.00 . A A . 94 ILE HG22 1 1
17 24659 1 1 94 ILE HG23 H 3.648 21.857 31.808 1.00 . A A . 94 ILE HG23 1 1
17 24660 1 1 94 ILE N N 1.447 21.495 28.762 1.00 . A A . 94 ILE N 1 1
17 24661 1 1 94 ILE O O -1.106 21.496 30.009 1.00 . A A . 94 ILE O 1 1
17 24662 1 1 95 LEU C C -1.820 19.115 33.150 1.00 . A A . 95 LEU C 1 1
17 24663 1 1 95 LEU CA C -1.719 19.344 31.645 1.00 . A A . 95 LEU CA 1 1
17 24664 1 1 95 LEU CB C -2.083 18.060 30.898 1.00 . A A . 95 LEU CB 1 1
17 24665 1 1 95 LEU CD1 C -1.766 16.497 28.963 1.00 . A A . 95 LEU CD1 1 1
17 24666 1 1 95 LEU CD2 C -1.754 18.969 28.585 1.00 . A A . 95 LEU CD2 1 1
17 24667 1 1 95 LEU CG C -1.392 17.850 29.550 1.00 . A A . 95 LEU CG 1 1
17 24668 1 1 95 LEU H H 0.396 19.292 31.618 1.00 . A A . 95 LEU H 1 1
17 24669 1 1 95 LEU HA H -2.412 20.123 31.364 1.00 . A A . 95 LEU HA 1 1
17 24670 1 1 95 LEU HB2 H -1.829 17.225 31.532 1.00 . A A . 95 LEU HB2 1 1
17 24671 1 1 95 LEU HB3 H -3.150 18.069 30.726 1.00 . A A . 95 LEU HB3 1 1
17 24672 1 1 95 LEU HD11 H -2.706 16.579 28.441 1.00 . A A . 95 LEU HD11 1 1
17 24673 1 1 95 LEU HD12 H -1.858 15.773 29.759 1.00 . A A . 95 LEU HD12 1 1
17 24674 1 1 95 LEU HD13 H -0.997 16.178 28.275 1.00 . A A . 95 LEU HD13 1 1
17 24675 1 1 95 LEU HD21 H -2.527 19.584 29.020 1.00 . A A . 95 LEU HD21 1 1
17 24676 1 1 95 LEU HD22 H -2.111 18.544 27.658 1.00 . A A . 95 LEU HD22 1 1
17 24677 1 1 95 LEU HD23 H -0.880 19.573 28.390 1.00 . A A . 95 LEU HD23 1 1
17 24678 1 1 95 LEU HG H -0.321 17.866 29.695 1.00 . A A . 95 LEU HG 1 1
17 24679 1 1 95 LEU N N -0.379 19.783 31.274 1.00 . A A . 95 LEU N 1 1
17 24680 1 1 95 LEU O O -0.864 18.673 33.788 1.00 . A A . 95 LEU O 1 1
17 24681 1 1 96 THR C C -4.220 18.133 35.408 1.00 . A A . 96 THR C 1 1
17 24682 1 1 96 THR CA C -3.212 19.245 35.142 1.00 . A A . 96 THR CA 1 1
17 24683 1 1 96 THR CB C -3.717 20.547 35.793 1.00 . A A . 96 THR CB 1 1
17 24684 1 1 96 THR CG2 C -3.805 20.398 37.304 1.00 . A A . 96 THR CG2 1 1
17 24685 1 1 96 THR H H -3.709 19.767 33.152 1.00 . A A . 96 THR H 1 1
17 24686 1 1 96 THR HA H -2.270 18.981 35.600 1.00 . A A . 96 THR HA 1 1
17 24687 1 1 96 THR HB H -4.704 20.764 35.409 1.00 . A A . 96 THR HB 1 1
17 24688 1 1 96 THR HG1 H -2.007 21.519 35.931 1.00 . A A . 96 THR HG1 1 1
17 24689 1 1 96 THR HG21 H -3.849 19.350 37.560 1.00 . A A . 96 THR HG21 1 1
17 24690 1 1 96 THR HG22 H -4.696 20.893 37.663 1.00 . A A . 96 THR HG22 1 1
17 24691 1 1 96 THR HG23 H -2.935 20.845 37.761 1.00 . A A . 96 THR HG23 1 1
17 24692 1 1 96 THR N N -2.986 19.418 33.713 1.00 . A A . 96 THR N 1 1
17 24693 1 1 96 THR O O -5.411 18.281 35.130 1.00 . A A . 96 THR O 1 1
17 24694 1 1 96 THR OG1 O -2.840 21.630 35.466 1.00 . A A . 96 THR OG1 1 1
17 24695 1 1 97 VAL C C -4.634 15.609 37.754 1.00 . A A . 97 VAL C 1 1
17 24696 1 1 97 VAL CA C -4.597 15.882 36.255 1.00 . A A . 97 VAL CA 1 1
17 24697 1 1 97 VAL CB C -4.127 14.611 35.524 1.00 . A A . 97 VAL CB 1 1
17 24698 1 1 97 VAL CG1 C -5.250 13.587 35.458 1.00 . A A . 97 VAL CG1 1 1
17 24699 1 1 97 VAL CG2 C -3.625 14.954 34.129 1.00 . A A . 97 VAL CG2 1 1
17 24700 1 1 97 VAL H H -2.779 16.961 36.148 1.00 . A A . 97 VAL H 1 1
17 24701 1 1 97 VAL HA H -5.595 16.119 35.917 1.00 . A A . 97 VAL HA 1 1
17 24702 1 1 97 VAL HB H -3.309 14.180 36.082 1.00 . A A . 97 VAL HB 1 1
17 24703 1 1 97 VAL HG11 H -5.629 13.404 36.453 1.00 . A A . 97 VAL HG11 1 1
17 24704 1 1 97 VAL HG12 H -6.046 13.964 34.832 1.00 . A A . 97 VAL HG12 1 1
17 24705 1 1 97 VAL HG13 H -4.872 12.665 35.042 1.00 . A A . 97 VAL HG13 1 1
17 24706 1 1 97 VAL HG21 H -2.759 15.594 34.205 1.00 . A A . 97 VAL HG21 1 1
17 24707 1 1 97 VAL HG22 H -3.357 14.045 33.610 1.00 . A A . 97 VAL HG22 1 1
17 24708 1 1 97 VAL HG23 H -4.403 15.465 33.581 1.00 . A A . 97 VAL HG23 1 1
17 24709 1 1 97 VAL N N -3.737 17.020 35.949 1.00 . A A . 97 VAL N 1 1
17 24710 1 1 97 VAL O O -3.593 15.481 38.398 1.00 . A A . 97 VAL O 1 1
17 24711 1 1 98 ASN C C -6.647 13.892 39.961 1.00 . A A . 98 ASN C 1 1
17 24712 1 1 98 ASN CA C -6.013 15.260 39.729 1.00 . A A . 98 ASN CA 1 1
17 24713 1 1 98 ASN CB C -6.879 16.349 40.365 1.00 . A A . 98 ASN CB 1 1
17 24714 1 1 98 ASN CG C -8.227 16.488 39.684 1.00 . A A . 98 ASN CG 1 1
17 24715 1 1 98 ASN H H -6.633 15.630 37.739 1.00 . A A . 98 ASN H 1 1
17 24716 1 1 98 ASN HA H -5.037 15.274 40.190 1.00 . A A . 98 ASN HA 1 1
17 24717 1 1 98 ASN HB2 H -7.047 16.107 41.405 1.00 . A A . 98 ASN HB2 1 1
17 24718 1 1 98 ASN HB3 H -6.363 17.296 40.300 1.00 . A A . 98 ASN HB3 1 1
17 24719 1 1 98 ASN HD21 H -7.388 17.472 38.172 1.00 . A A . 98 ASN HD21 1 1
17 24720 1 1 98 ASN HD22 H -9.096 17.234 38.059 1.00 . A A . 98 ASN HD22 1 1
17 24721 1 1 98 ASN N N -5.840 15.519 38.305 1.00 . A A . 98 ASN N 1 1
17 24722 1 1 98 ASN ND2 N -8.238 17.129 38.521 1.00 . A A . 98 ASN ND2 1 1
17 24723 1 1 98 ASN O O -7.631 13.766 40.690 1.00 . A A . 98 ASN O 1 1
17 24724 1 1 98 ASN OD1 O -9.245 16.024 40.197 1.00 . A A . 98 ASN OD1 1 1
17 24725 1 1 99 LYS C C -6.389 10.997 40.898 1.00 . A A . 99 LYS C 1 1
17 24726 1 1 99 LYS CA C -6.581 11.508 39.473 1.00 . A A . 99 LYS CA 1 1
17 24727 1 1 99 LYS CB C -5.873 10.576 38.487 1.00 . A A . 99 LYS CB 1 1
17 24728 1 1 99 LYS CD C -6.756 8.293 39.052 1.00 . A A . 99 LYS CD 1 1
17 24729 1 1 99 LYS CE C -7.124 6.961 38.417 1.00 . A A . 99 LYS CE 1 1
17 24730 1 1 99 LYS CG C -6.734 9.412 38.025 1.00 . A A . 99 LYS CG 1 1
17 24731 1 1 99 LYS H H -5.293 13.032 38.767 1.00 . A A . 99 LYS H 1 1
17 24732 1 1 99 LYS HA H -7.637 11.522 39.248 1.00 . A A . 99 LYS HA 1 1
17 24733 1 1 99 LYS HB2 H -5.580 11.147 37.618 1.00 . A A . 99 LYS HB2 1 1
17 24734 1 1 99 LYS HB3 H -4.988 10.176 38.960 1.00 . A A . 99 LYS HB3 1 1
17 24735 1 1 99 LYS HD2 H -5.778 8.207 39.500 1.00 . A A . 99 LYS HD2 1 1
17 24736 1 1 99 LYS HD3 H -7.484 8.532 39.815 1.00 . A A . 99 LYS HD3 1 1
17 24737 1 1 99 LYS HE2 H -8.088 6.653 38.792 1.00 . A A . 99 LYS HE2 1 1
17 24738 1 1 99 LYS HE3 H -7.179 7.091 37.346 1.00 . A A . 99 LYS HE3 1 1
17 24739 1 1 99 LYS HG2 H -7.743 9.763 37.868 1.00 . A A . 99 LYS HG2 1 1
17 24740 1 1 99 LYS HG3 H -6.335 9.028 37.096 1.00 . A A . 99 LYS HG3 1 1
17 24741 1 1 99 LYS HZ1 H -5.425 6.261 39.410 1.00 . A A . 99 LYS HZ1 1 1
17 24742 1 1 99 LYS HZ2 H -5.628 5.615 37.859 1.00 . A A . 99 LYS HZ2 1 1
17 24743 1 1 99 LYS HZ3 H -6.596 5.072 39.135 1.00 . A A . 99 LYS HZ3 1 1
17 24744 1 1 99 LYS N N -6.075 12.868 39.335 1.00 . A A . 99 LYS N 1 1
17 24745 1 1 99 LYS NZ N -6.123 5.903 38.727 1.00 . A A . 99 LYS NZ 1 1
17 24746 1 1 99 LYS O O -5.263 10.886 41.383 1.00 . A A . 99 LYS O 1 1
17 24747 1 1 100 THR C C -7.462 8.664 42.964 1.00 . A A . 100 THR C 1 1
17 24748 1 1 100 THR CA C -7.450 10.188 42.933 1.00 . A A . 100 THR CA 1 1
17 24749 1 1 100 THR CB C -8.635 10.716 43.764 1.00 . A A . 100 THR CB 1 1
17 24750 1 1 100 THR CG2 C -8.438 10.411 45.241 1.00 . A A . 100 THR CG2 1 1
17 24751 1 1 100 THR H H -8.365 10.797 41.124 1.00 . A A . 100 THR H 1 1
17 24752 1 1 100 THR HA H -6.535 10.541 43.386 1.00 . A A . 100 THR HA 1 1
17 24753 1 1 100 THR HB H -9.538 10.226 43.428 1.00 . A A . 100 THR HB 1 1
17 24754 1 1 100 THR HG1 H -8.022 12.579 43.970 1.00 . A A . 100 THR HG1 1 1
17 24755 1 1 100 THR HG21 H -8.826 9.428 45.460 1.00 . A A . 100 THR HG21 1 1
17 24756 1 1 100 THR HG22 H -8.964 11.146 45.834 1.00 . A A . 100 THR HG22 1 1
17 24757 1 1 100 THR HG23 H -7.385 10.445 45.478 1.00 . A A . 100 THR HG23 1 1
17 24758 1 1 100 THR N N -7.497 10.687 41.565 1.00 . A A . 100 THR N 1 1
17 24759 1 1 100 THR O O -8.521 8.044 43.058 1.00 . A A . 100 THR O 1 1
17 24760 1 1 100 THR OG1 O -8.773 12.129 43.577 1.00 . A A . 100 THR OG1 1 1
17 24761 1 1 101 ASP C C -6.401 6.066 44.307 1.00 . A A . 101 ASP C 1 1
17 24762 1 1 101 ASP CA C -6.152 6.613 42.904 1.00 . A A . 101 ASP CA 1 1
17 24763 1 1 101 ASP CB C -4.764 6.194 42.418 1.00 . A A . 101 ASP CB 1 1
17 24764 1 1 101 ASP CG C -4.724 4.750 41.958 1.00 . A A . 101 ASP CG 1 1
17 24765 1 1 101 ASP H H -5.470 8.615 42.810 1.00 . A A . 101 ASP H 1 1
17 24766 1 1 101 ASP HA H -6.896 6.207 42.236 1.00 . A A . 101 ASP HA 1 1
17 24767 1 1 101 ASP HB2 H -4.474 6.824 41.590 1.00 . A A . 101 ASP HB2 1 1
17 24768 1 1 101 ASP HB3 H -4.056 6.316 43.224 1.00 . A A . 101 ASP HB3 1 1
17 24769 1 1 101 ASP N N -6.278 8.066 42.884 1.00 . A A . 101 ASP N 1 1
17 24770 1 1 101 ASP O O -6.123 6.733 45.304 1.00 . A A . 101 ASP O 1 1
17 24771 1 1 101 ASP OD1 O -5.632 4.341 41.204 1.00 . A A . 101 ASP OD1 1 1
17 24772 1 1 101 ASP OD2 O -3.785 4.028 42.352 1.00 . A A . 101 ASP OD2 1 1
17 24773 1 1 102 THR C C -8.159 5.066 46.494 1.00 . A A . 102 THR C 1 1
17 24774 1 1 102 THR CA C -7.216 4.211 45.655 1.00 . A A . 102 THR CA 1 1
17 24775 1 1 102 THR CB C -5.927 3.951 46.457 1.00 . A A . 102 THR CB 1 1
17 24776 1 1 102 THR CG2 C -6.052 2.683 47.288 1.00 . A A . 102 THR CG2 1 1
17 24777 1 1 102 THR H H -7.127 4.366 43.546 1.00 . A A . 102 THR H 1 1
17 24778 1 1 102 THR HA H -7.689 3.260 45.455 1.00 . A A . 102 THR HA 1 1
17 24779 1 1 102 THR HB H -5.761 4.786 47.123 1.00 . A A . 102 THR HB 1 1
17 24780 1 1 102 THR HG1 H -4.922 3.057 45.014 1.00 . A A . 102 THR HG1 1 1
17 24781 1 1 102 THR HG21 H -6.724 1.996 46.796 1.00 . A A . 102 THR HG21 1 1
17 24782 1 1 102 THR HG22 H -6.442 2.930 48.264 1.00 . A A . 102 THR HG22 1 1
17 24783 1 1 102 THR HG23 H -5.081 2.224 47.393 1.00 . A A . 102 THR HG23 1 1
17 24784 1 1 102 THR N N -6.928 4.847 44.376 1.00 . A A . 102 THR N 1 1
17 24785 1 1 102 THR O O -8.540 4.684 47.601 1.00 . A A . 102 THR O 1 1
17 24786 1 1 102 THR OG1 O -4.811 3.835 45.566 1.00 . A A . 102 THR OG1 1 1
18 24787 1 1 1 GLU C C 16.163 8.203 22.136 1.00 . A A . 1 GLU C 1 1
18 24788 1 1 1 GLU CA C 15.551 9.142 23.172 1.00 . A A . 1 GLU CA 1 1
18 24789 1 1 1 GLU CB C 16.652 9.734 24.053 1.00 . A A . 1 GLU CB 1 1
18 24790 1 1 1 GLU CD C 17.195 10.903 26.226 1.00 . A A . 1 GLU CD 1 1
18 24791 1 1 1 GLU CG C 16.125 10.578 25.202 1.00 . A A . 1 GLU CG 1 1
18 24792 1 1 1 GLU H1 H 14.558 7.463 23.995 1.00 . A A . 1 GLU H1 1 1
18 24793 1 1 1 GLU HA H 15.044 9.945 22.658 1.00 . A A . 1 GLU HA 1 1
18 24794 1 1 1 GLU HB2 H 17.239 8.927 24.466 1.00 . A A . 1 GLU HB2 1 1
18 24795 1 1 1 GLU HB3 H 17.291 10.355 23.442 1.00 . A A . 1 GLU HB3 1 1
18 24796 1 1 1 GLU HG2 H 15.737 11.503 24.803 1.00 . A A . 1 GLU HG2 1 1
18 24797 1 1 1 GLU HG3 H 15.330 10.037 25.693 1.00 . A A . 1 GLU HG3 1 1
18 24798 1 1 1 GLU N N 14.567 8.443 23.990 1.00 . A A . 1 GLU N 1 1
18 24799 1 1 1 GLU O O 17.333 8.334 21.779 1.00 . A A . 1 GLU O 1 1
18 24800 1 1 1 GLU OE1 O 18.344 10.447 26.048 1.00 . A A . 1 GLU OE1 1 1
18 24801 1 1 1 GLU OE2 O 16.884 11.613 27.205 1.00 . A A . 1 GLU OE2 1 1
18 24802 1 1 2 ASN C C 15.155 6.543 19.315 1.00 . A A . 2 ASN C 1 1
18 24803 1 1 2 ASN CA C 15.824 6.295 20.663 1.00 . A A . 2 ASN CA 1 1
18 24804 1 1 2 ASN CB C 15.537 4.867 21.133 1.00 . A A . 2 ASN CB 1 1
18 24805 1 1 2 ASN CG C 16.487 3.856 20.522 1.00 . A A . 2 ASN CG 1 1
18 24806 1 1 2 ASN H H 14.438 7.204 21.980 1.00 . A A . 2 ASN H 1 1
18 24807 1 1 2 ASN HA H 16.890 6.420 20.552 1.00 . A A . 2 ASN HA 1 1
18 24808 1 1 2 ASN HB2 H 15.636 4.822 22.208 1.00 . A A . 2 ASN HB2 1 1
18 24809 1 1 2 ASN HB3 H 14.528 4.599 20.856 1.00 . A A . 2 ASN HB3 1 1
18 24810 1 1 2 ASN HD21 H 15.425 2.359 21.287 1.00 . A A . 2 ASN HD21 1 1
18 24811 1 1 2 ASN HD22 H 16.813 1.901 20.364 1.00 . A A . 2 ASN HD22 1 1
18 24812 1 1 2 ASN N N 15.361 7.257 21.657 1.00 . A A . 2 ASN N 1 1
18 24813 1 1 2 ASN ND2 N 16.214 2.576 20.747 1.00 . A A . 2 ASN ND2 1 1
18 24814 1 1 2 ASN O O 13.933 6.671 19.231 1.00 . A A . 2 ASN O 1 1
18 24815 1 1 2 ASN OD1 O 17.456 4.221 19.855 1.00 . A A . 2 ASN OD1 1 1
18 24816 1 1 3 ILE C C 16.140 5.933 15.903 1.00 . A A . 3 ILE C 1 1
18 24817 1 1 3 ILE CA C 15.450 6.838 16.918 1.00 . A A . 3 ILE CA 1 1
18 24818 1 1 3 ILE CB C 15.635 8.306 16.488 1.00 . A A . 3 ILE CB 1 1
18 24819 1 1 3 ILE CD1 C 14.035 9.633 15.019 1.00 . A A . 3 ILE CD1 1 1
18 24820 1 1 3 ILE CG1 C 15.064 8.525 15.086 1.00 . A A . 3 ILE CG1 1 1
18 24821 1 1 3 ILE CG2 C 17.107 8.689 16.532 1.00 . A A . 3 ILE CG2 1 1
18 24822 1 1 3 ILE H H 16.928 6.498 18.393 1.00 . A A . 3 ILE H 1 1
18 24823 1 1 3 ILE HA H 14.393 6.616 16.923 1.00 . A A . 3 ILE HA 1 1
18 24824 1 1 3 ILE HB H 15.104 8.932 17.188 1.00 . A A . 3 ILE HB 1 1
18 24825 1 1 3 ILE HD11 H 13.047 9.202 14.939 1.00 . A A . 3 ILE HD11 1 1
18 24826 1 1 3 ILE HD12 H 14.093 10.233 15.916 1.00 . A A . 3 ILE HD12 1 1
18 24827 1 1 3 ILE HD13 H 14.229 10.253 14.157 1.00 . A A . 3 ILE HD13 1 1
18 24828 1 1 3 ILE HG12 H 15.867 8.778 14.412 1.00 . A A . 3 ILE HG12 1 1
18 24829 1 1 3 ILE HG13 H 14.592 7.613 14.751 1.00 . A A . 3 ILE HG13 1 1
18 24830 1 1 3 ILE HG21 H 17.608 8.294 15.661 1.00 . A A . 3 ILE HG21 1 1
18 24831 1 1 3 ILE HG22 H 17.198 9.765 16.543 1.00 . A A . 3 ILE HG22 1 1
18 24832 1 1 3 ILE HG23 H 17.559 8.280 17.423 1.00 . A A . 3 ILE HG23 1 1
18 24833 1 1 3 ILE N N 15.964 6.608 18.262 1.00 . A A . 3 ILE N 1 1
18 24834 1 1 3 ILE O O 17.367 5.830 15.880 1.00 . A A . 3 ILE O 1 1
18 24835 1 1 4 ASP C C 16.905 5.101 13.176 1.00 . A A . 4 ASP C 1 1
18 24836 1 1 4 ASP CA C 15.877 4.383 14.045 1.00 . A A . 4 ASP CA 1 1
18 24837 1 1 4 ASP CB C 14.746 3.837 13.173 1.00 . A A . 4 ASP CB 1 1
18 24838 1 1 4 ASP CG C 15.067 2.473 12.594 1.00 . A A . 4 ASP CG 1 1
18 24839 1 1 4 ASP H H 14.373 5.402 15.133 1.00 . A A . 4 ASP H 1 1
18 24840 1 1 4 ASP HA H 16.361 3.559 14.547 1.00 . A A . 4 ASP HA 1 1
18 24841 1 1 4 ASP HB2 H 13.849 3.752 13.769 1.00 . A A . 4 ASP HB2 1 1
18 24842 1 1 4 ASP HB3 H 14.567 4.522 12.357 1.00 . A A . 4 ASP HB3 1 1
18 24843 1 1 4 ASP N N 15.344 5.279 15.065 1.00 . A A . 4 ASP N 1 1
18 24844 1 1 4 ASP O O 16.599 6.111 12.542 1.00 . A A . 4 ASP O 1 1
18 24845 1 1 4 ASP OD1 O 15.240 1.521 13.383 1.00 . A A . 4 ASP OD1 1 1
18 24846 1 1 4 ASP OD2 O 15.146 2.358 11.353 1.00 . A A . 4 ASP OD2 1 1
18 24847 1 1 5 ILE C C 19.001 4.885 10.875 1.00 . A A . 5 ILE C 1 1
18 24848 1 1 5 ILE CA C 19.197 5.163 12.362 1.00 . A A . 5 ILE CA 1 1
18 24849 1 1 5 ILE CB C 20.575 4.628 12.795 1.00 . A A . 5 ILE CB 1 1
18 24850 1 1 5 ILE CD1 C 20.614 6.199 14.797 1.00 . A A . 5 ILE CD1 1 1
18 24851 1 1 5 ILE CG1 C 20.751 4.774 14.308 1.00 . A A . 5 ILE CG1 1 1
18 24852 1 1 5 ILE CG2 C 21.684 5.361 12.054 1.00 . A A . 5 ILE CG2 1 1
18 24853 1 1 5 ILE H H 18.306 3.767 13.680 1.00 . A A . 5 ILE H 1 1
18 24854 1 1 5 ILE HA H 19.181 6.231 12.523 1.00 . A A . 5 ILE HA 1 1
18 24855 1 1 5 ILE HB H 20.630 3.583 12.532 1.00 . A A . 5 ILE HB 1 1
18 24856 1 1 5 ILE HD11 H 21.389 6.406 15.522 1.00 . A A . 5 ILE HD11 1 1
18 24857 1 1 5 ILE HD12 H 20.712 6.878 13.963 1.00 . A A . 5 ILE HD12 1 1
18 24858 1 1 5 ILE HD13 H 19.647 6.330 15.258 1.00 . A A . 5 ILE HD13 1 1
18 24859 1 1 5 ILE HG12 H 20.005 4.179 14.810 1.00 . A A . 5 ILE HG12 1 1
18 24860 1 1 5 ILE HG13 H 21.734 4.421 14.584 1.00 . A A . 5 ILE HG13 1 1
18 24861 1 1 5 ILE HG21 H 21.271 6.222 11.548 1.00 . A A . 5 ILE HG21 1 1
18 24862 1 1 5 ILE HG22 H 22.434 5.686 12.760 1.00 . A A . 5 ILE HG22 1 1
18 24863 1 1 5 ILE HG23 H 22.133 4.699 11.330 1.00 . A A . 5 ILE HG23 1 1
18 24864 1 1 5 ILE N N 18.124 4.573 13.153 1.00 . A A . 5 ILE N 1 1
18 24865 1 1 5 ILE O O 19.575 3.944 10.326 1.00 . A A . 5 ILE O 1 1
18 24866 1 1 6 THR C C 18.521 6.700 8.000 1.00 . A A . 6 THR C 1 1
18 24867 1 1 6 THR CA C 17.914 5.556 8.804 1.00 . A A . 6 THR CA 1 1
18 24868 1 1 6 THR CB C 16.400 5.495 8.525 1.00 . A A . 6 THR CB 1 1
18 24869 1 1 6 THR CG2 C 15.675 6.639 9.217 1.00 . A A . 6 THR CG2 1 1
18 24870 1 1 6 THR H H 17.757 6.443 10.720 1.00 . A A . 6 THR H 1 1
18 24871 1 1 6 THR HA H 18.356 4.626 8.479 1.00 . A A . 6 THR HA 1 1
18 24872 1 1 6 THR HB H 16.016 4.561 8.909 1.00 . A A . 6 THR HB 1 1
18 24873 1 1 6 THR HG1 H 15.393 5.018 6.898 1.00 . A A . 6 THR HG1 1 1
18 24874 1 1 6 THR HG21 H 15.110 6.254 10.052 1.00 . A A . 6 THR HG21 1 1
18 24875 1 1 6 THR HG22 H 15.004 7.116 8.518 1.00 . A A . 6 THR HG22 1 1
18 24876 1 1 6 THR HG23 H 16.397 7.360 9.572 1.00 . A A . 6 THR HG23 1 1
18 24877 1 1 6 THR N N 18.186 5.712 10.227 1.00 . A A . 6 THR N 1 1
18 24878 1 1 6 THR O O 18.865 6.536 6.829 1.00 . A A . 6 THR O 1 1
18 24879 1 1 6 THR OG1 O 16.159 5.555 7.114 1.00 . A A . 6 THR OG1 1 1
18 24880 1 1 7 VAL C C 18.394 9.436 6.764 1.00 . A A . 7 VAL C 1 1
18 24881 1 1 7 VAL CA C 19.220 9.032 7.980 1.00 . A A . 7 VAL CA 1 1
18 24882 1 1 7 VAL CB C 20.673 8.778 7.538 1.00 . A A . 7 VAL CB 1 1
18 24883 1 1 7 VAL CG1 C 21.304 10.059 7.013 1.00 . A A . 7 VAL CG1 1 1
18 24884 1 1 7 VAL CG2 C 21.488 8.206 8.689 1.00 . A A . 7 VAL CG2 1 1
18 24885 1 1 7 VAL H H 18.359 7.930 9.568 1.00 . A A . 7 VAL H 1 1
18 24886 1 1 7 VAL HA H 19.219 9.846 8.690 1.00 . A A . 7 VAL HA 1 1
18 24887 1 1 7 VAL HB H 20.663 8.053 6.737 1.00 . A A . 7 VAL HB 1 1
18 24888 1 1 7 VAL HG11 H 20.782 10.378 6.122 1.00 . A A . 7 VAL HG11 1 1
18 24889 1 1 7 VAL HG12 H 21.236 10.829 7.767 1.00 . A A . 7 VAL HG12 1 1
18 24890 1 1 7 VAL HG13 H 22.342 9.878 6.775 1.00 . A A . 7 VAL HG13 1 1
18 24891 1 1 7 VAL HG21 H 21.556 7.134 8.584 1.00 . A A . 7 VAL HG21 1 1
18 24892 1 1 7 VAL HG22 H 22.479 8.634 8.674 1.00 . A A . 7 VAL HG22 1 1
18 24893 1 1 7 VAL HG23 H 21.006 8.447 9.626 1.00 . A A . 7 VAL HG23 1 1
18 24894 1 1 7 VAL N N 18.652 7.860 8.636 1.00 . A A . 7 VAL N 1 1
18 24895 1 1 7 VAL O O 18.766 9.152 5.625 1.00 . A A . 7 VAL O 1 1
18 24896 1 1 8 SER C C 16.435 12.058 5.784 1.00 . A A . 8 SER C 1 1
18 24897 1 1 8 SER CA C 16.388 10.541 5.938 1.00 . A A . 8 SER CA 1 1
18 24898 1 1 8 SER CB C 14.952 10.088 6.210 1.00 . A A . 8 SER CB 1 1
18 24899 1 1 8 SER H H 17.027 10.296 7.942 1.00 . A A . 8 SER H 1 1
18 24900 1 1 8 SER HA H 16.732 10.087 5.020 1.00 . A A . 8 SER HA 1 1
18 24901 1 1 8 SER HB2 H 14.419 10.011 5.275 1.00 . A A . 8 SER HB2 1 1
18 24902 1 1 8 SER HB3 H 14.968 9.124 6.697 1.00 . A A . 8 SER HB3 1 1
18 24903 1 1 8 SER HG H 13.545 11.404 6.565 1.00 . A A . 8 SER HG 1 1
18 24904 1 1 8 SER N N 17.270 10.100 7.013 1.00 . A A . 8 SER N 1 1
18 24905 1 1 8 SER O O 16.800 12.776 6.715 1.00 . A A . 8 SER O 1 1
18 24906 1 1 8 SER OG O 14.276 11.012 7.046 1.00 . A A . 8 SER OG 1 1
18 24907 1 1 9 ALA C C 14.919 14.668 5.058 1.00 . A A . 9 ALA C 1 1
18 24908 1 1 9 ALA CA C 16.060 13.969 4.326 1.00 . A A . 9 ALA CA 1 1
18 24909 1 1 9 ALA CB C 15.960 14.218 2.828 1.00 . A A . 9 ALA CB 1 1
18 24910 1 1 9 ALA H H 15.782 11.915 3.900 1.00 . A A . 9 ALA H 1 1
18 24911 1 1 9 ALA HA H 16.999 14.378 4.672 1.00 . A A . 9 ALA HA 1 1
18 24912 1 1 9 ALA HB1 H 16.794 13.746 2.330 1.00 . A A . 9 ALA HB1 1 1
18 24913 1 1 9 ALA HB2 H 15.036 13.802 2.456 1.00 . A A . 9 ALA HB2 1 1
18 24914 1 1 9 ALA HB3 H 15.980 15.280 2.638 1.00 . A A . 9 ALA HB3 1 1
18 24915 1 1 9 ALA N N 16.063 12.538 4.603 1.00 . A A . 9 ALA N 1 1
18 24916 1 1 9 ALA O O 13.746 14.417 4.780 1.00 . A A . 9 ALA O 1 1
18 24917 1 1 10 ALA C C 13.847 17.550 6.038 1.00 . A A . 10 ALA C 1 1
18 24918 1 1 10 ALA CA C 14.274 16.278 6.764 1.00 . A A . 10 ALA CA 1 1
18 24919 1 1 10 ALA CB C 14.818 16.614 8.145 1.00 . A A . 10 ALA CB 1 1
18 24920 1 1 10 ALA H H 16.221 15.700 6.169 1.00 . A A . 10 ALA H 1 1
18 24921 1 1 10 ALA HA H 13.411 15.640 6.889 1.00 . A A . 10 ALA HA 1 1
18 24922 1 1 10 ALA HB1 H 15.432 15.798 8.497 1.00 . A A . 10 ALA HB1 1 1
18 24923 1 1 10 ALA HB2 H 15.412 17.514 8.089 1.00 . A A . 10 ALA HB2 1 1
18 24924 1 1 10 ALA HB3 H 13.995 16.767 8.828 1.00 . A A . 10 ALA HB3 1 1
18 24925 1 1 10 ALA N N 15.270 15.543 5.994 1.00 . A A . 10 ALA N 1 1
18 24926 1 1 10 ALA O O 12.656 17.806 5.861 1.00 . A A . 10 ALA O 1 1
18 24927 1 1 11 THR C C 13.654 20.503 5.740 1.00 . A A . 11 THR C 1 1
18 24928 1 1 11 THR CA C 14.553 19.590 4.914 1.00 . A A . 11 THR CA 1 1
18 24929 1 1 11 THR CB C 13.886 19.328 3.551 1.00 . A A . 11 THR CB 1 1
18 24930 1 1 11 THR CG2 C 14.405 20.297 2.499 1.00 . A A . 11 THR CG2 1 1
18 24931 1 1 11 THR H H 15.757 18.085 5.790 1.00 . A A . 11 THR H 1 1
18 24932 1 1 11 THR HA H 15.495 20.089 4.740 1.00 . A A . 11 THR HA 1 1
18 24933 1 1 11 THR HB H 12.820 19.471 3.655 1.00 . A A . 11 THR HB 1 1
18 24934 1 1 11 THR HG1 H 13.386 17.430 3.361 1.00 . A A . 11 THR HG1 1 1
18 24935 1 1 11 THR HG21 H 15.468 20.433 2.629 1.00 . A A . 11 THR HG21 1 1
18 24936 1 1 11 THR HG22 H 13.906 21.249 2.608 1.00 . A A . 11 THR HG22 1 1
18 24937 1 1 11 THR HG23 H 14.211 19.899 1.515 1.00 . A A . 11 THR HG23 1 1
18 24938 1 1 11 THR N N 14.827 18.344 5.619 1.00 . A A . 11 THR N 1 1
18 24939 1 1 11 THR O O 12.817 21.225 5.196 1.00 . A A . 11 THR O 1 1
18 24940 1 1 11 THR OG1 O 14.138 17.982 3.132 1.00 . A A . 11 THR OG1 1 1
18 24941 1 1 12 LEU C C 13.766 22.590 8.294 1.00 . A A . 12 LEU C 1 1
18 24942 1 1 12 LEU CA C 13.037 21.293 7.958 1.00 . A A . 12 LEU CA 1 1
18 24943 1 1 12 LEU CB C 12.724 20.523 9.243 1.00 . A A . 12 LEU CB 1 1
18 24944 1 1 12 LEU CD1 C 12.028 18.390 10.360 1.00 . A A . 12 LEU CD1 1 1
18 24945 1 1 12 LEU CD2 C 10.568 19.414 8.606 1.00 . A A . 12 LEU CD2 1 1
18 24946 1 1 12 LEU CG C 12.001 19.188 9.065 1.00 . A A . 12 LEU CG 1 1
18 24947 1 1 12 LEU H H 14.514 19.872 7.431 1.00 . A A . 12 LEU H 1 1
18 24948 1 1 12 LEU HA H 12.111 21.534 7.457 1.00 . A A . 12 LEU HA 1 1
18 24949 1 1 12 LEU HB2 H 13.657 20.329 9.748 1.00 . A A . 12 LEU HB2 1 1
18 24950 1 1 12 LEU HB3 H 12.105 21.156 9.863 1.00 . A A . 12 LEU HB3 1 1
18 24951 1 1 12 LEU HD11 H 11.150 17.765 10.416 1.00 . A A . 12 LEU HD11 1 1
18 24952 1 1 12 LEU HD12 H 12.040 19.069 11.200 1.00 . A A . 12 LEU HD12 1 1
18 24953 1 1 12 LEU HD13 H 12.913 17.772 10.384 1.00 . A A . 12 LEU HD13 1 1
18 24954 1 1 12 LEU HD21 H 9.967 19.733 9.444 1.00 . A A . 12 LEU HD21 1 1
18 24955 1 1 12 LEU HD22 H 10.169 18.493 8.206 1.00 . A A . 12 LEU HD22 1 1
18 24956 1 1 12 LEU HD23 H 10.552 20.176 7.840 1.00 . A A . 12 LEU HD23 1 1
18 24957 1 1 12 LEU HG H 12.509 18.609 8.307 1.00 . A A . 12 LEU HG 1 1
18 24958 1 1 12 LEU N N 13.832 20.467 7.056 1.00 . A A . 12 LEU N 1 1
18 24959 1 1 12 LEU O O 14.852 22.572 8.875 1.00 . A A . 12 LEU O 1 1
18 24960 1 1 13 SER C C 12.931 25.796 9.213 1.00 . A A . 13 SER C 1 1
18 24961 1 1 13 SER CA C 13.753 25.022 8.188 1.00 . A A . 13 SER CA 1 1
18 24962 1 1 13 SER CB C 13.859 25.826 6.890 1.00 . A A . 13 SER CB 1 1
18 24963 1 1 13 SER H H 12.297 23.665 7.467 1.00 . A A . 13 SER H 1 1
18 24964 1 1 13 SER HA H 14.745 24.863 8.584 1.00 . A A . 13 SER HA 1 1
18 24965 1 1 13 SER HB2 H 14.520 25.316 6.207 1.00 . A A . 13 SER HB2 1 1
18 24966 1 1 13 SER HB3 H 12.878 25.914 6.444 1.00 . A A . 13 SER HB3 1 1
18 24967 1 1 13 SER HG H 13.757 27.779 6.787 1.00 . A A . 13 SER HG 1 1
18 24968 1 1 13 SER N N 13.161 23.715 7.927 1.00 . A A . 13 SER N 1 1
18 24969 1 1 13 SER O O 13.475 26.371 10.156 1.00 . A A . 13 SER O 1 1
18 24970 1 1 13 SER OG O 14.368 27.125 7.135 1.00 . A A . 13 SER OG 1 1
18 24971 1 1 14 SER C C 9.467 25.683 10.208 1.00 . A A . 14 SER C 1 1
18 24972 1 1 14 SER CA C 10.717 26.512 9.928 1.00 . A A . 14 SER CA 1 1
18 24973 1 1 14 SER CB C 10.322 27.866 9.336 1.00 . A A . 14 SER CB 1 1
18 24974 1 1 14 SER H H 11.241 25.328 8.252 1.00 . A A . 14 SER H 1 1
18 24975 1 1 14 SER HA H 11.243 26.674 10.857 1.00 . A A . 14 SER HA 1 1
18 24976 1 1 14 SER HB2 H 10.697 27.937 8.326 1.00 . A A . 14 SER HB2 1 1
18 24977 1 1 14 SER HB3 H 9.245 27.952 9.327 1.00 . A A . 14 SER HB3 1 1
18 24978 1 1 14 SER HG H 10.435 29.755 9.844 1.00 . A A . 14 SER HG 1 1
18 24979 1 1 14 SER N N 11.615 25.806 9.022 1.00 . A A . 14 SER N 1 1
18 24980 1 1 14 SER O O 9.004 24.928 9.352 1.00 . A A . 14 SER O 1 1
18 24981 1 1 14 SER OG O 10.860 28.932 10.098 1.00 . A A . 14 SER OG 1 1
18 24982 1 1 15 ILE C C 6.803 25.967 12.649 1.00 . A A . 15 ILE C 1 1
18 24983 1 1 15 ILE CA C 7.729 25.097 11.806 1.00 . A A . 15 ILE CA 1 1
18 24984 1 1 15 ILE CB C 8.083 23.826 12.600 1.00 . A A . 15 ILE CB 1 1
18 24985 1 1 15 ILE CD1 C 8.760 22.374 10.622 1.00 . A A . 15 ILE CD1 1 1
18 24986 1 1 15 ILE CG1 C 9.203 23.055 11.898 1.00 . A A . 15 ILE CG1 1 1
18 24987 1 1 15 ILE CG2 C 6.853 22.947 12.770 1.00 . A A . 15 ILE CG2 1 1
18 24988 1 1 15 ILE H H 9.340 26.447 12.051 1.00 . A A . 15 ILE H 1 1
18 24989 1 1 15 ILE HA H 7.208 24.802 10.907 1.00 . A A . 15 ILE HA 1 1
18 24990 1 1 15 ILE HB H 8.421 24.123 13.581 1.00 . A A . 15 ILE HB 1 1
18 24991 1 1 15 ILE HD11 H 8.036 22.996 10.115 1.00 . A A . 15 ILE HD11 1 1
18 24992 1 1 15 ILE HD12 H 9.614 22.222 9.979 1.00 . A A . 15 ILE HD12 1 1
18 24993 1 1 15 ILE HD13 H 8.311 21.421 10.859 1.00 . A A . 15 ILE HD13 1 1
18 24994 1 1 15 ILE HG12 H 10.000 23.737 11.650 1.00 . A A . 15 ILE HG12 1 1
18 24995 1 1 15 ILE HG13 H 9.580 22.295 12.567 1.00 . A A . 15 ILE HG13 1 1
18 24996 1 1 15 ILE HG21 H 6.263 22.975 11.865 1.00 . A A . 15 ILE HG21 1 1
18 24997 1 1 15 ILE HG22 H 7.161 21.931 12.966 1.00 . A A . 15 ILE HG22 1 1
18 24998 1 1 15 ILE HG23 H 6.261 23.310 13.596 1.00 . A A . 15 ILE HG23 1 1
18 24999 1 1 15 ILE N N 8.925 25.830 11.413 1.00 . A A . 15 ILE N 1 1
18 25000 1 1 15 ILE O O 7.248 26.900 13.317 1.00 . A A . 15 ILE O 1 1
18 25001 1 1 16 SER C C 3.655 25.477 14.214 1.00 . A A . 16 SER C 1 1
18 25002 1 1 16 SER CA C 4.521 26.409 13.373 1.00 . A A . 16 SER CA 1 1
18 25003 1 1 16 SER CB C 3.640 27.229 12.428 1.00 . A A . 16 SER CB 1 1
18 25004 1 1 16 SER H H 5.217 24.899 12.063 1.00 . A A . 16 SER H 1 1
18 25005 1 1 16 SER HA H 5.050 27.082 14.032 1.00 . A A . 16 SER HA 1 1
18 25006 1 1 16 SER HB2 H 3.750 26.855 11.422 1.00 . A A . 16 SER HB2 1 1
18 25007 1 1 16 SER HB3 H 2.607 27.138 12.735 1.00 . A A . 16 SER HB3 1 1
18 25008 1 1 16 SER HG H 3.216 29.140 12.366 1.00 . A A . 16 SER HG 1 1
18 25009 1 1 16 SER N N 5.511 25.654 12.614 1.00 . A A . 16 SER N 1 1
18 25010 1 1 16 SER O O 3.063 24.528 13.699 1.00 . A A . 16 SER O 1 1
18 25011 1 1 16 SER OG O 4.004 28.598 12.450 1.00 . A A . 16 SER OG 1 1
18 25012 1 1 17 ILE C C 1.799 25.799 17.203 1.00 . A A . 17 ILE C 1 1
18 25013 1 1 17 ILE CA C 2.792 24.942 16.425 1.00 . A A . 17 ILE CA 1 1
18 25014 1 1 17 ILE CB C 3.685 24.179 17.421 1.00 . A A . 17 ILE CB 1 1
18 25015 1 1 17 ILE CD1 C 6.112 24.535 16.742 1.00 . A A . 17 ILE CD1 1 1
18 25016 1 1 17 ILE CG1 C 4.914 23.612 16.707 1.00 . A A . 17 ILE CG1 1 1
18 25017 1 1 17 ILE CG2 C 2.896 23.065 18.094 1.00 . A A . 17 ILE CG2 1 1
18 25018 1 1 17 ILE H H 4.080 26.524 15.863 1.00 . A A . 17 ILE H 1 1
18 25019 1 1 17 ILE HA H 2.244 24.219 15.837 1.00 . A A . 17 ILE HA 1 1
18 25020 1 1 17 ILE HB H 4.007 24.870 18.184 1.00 . A A . 17 ILE HB 1 1
18 25021 1 1 17 ILE HD11 H 5.774 25.560 16.793 1.00 . A A . 17 ILE HD11 1 1
18 25022 1 1 17 ILE HD12 H 6.714 24.312 17.610 1.00 . A A . 17 ILE HD12 1 1
18 25023 1 1 17 ILE HD13 H 6.701 24.395 15.848 1.00 . A A . 17 ILE HD13 1 1
18 25024 1 1 17 ILE HG12 H 5.198 22.683 17.176 1.00 . A A . 17 ILE HG12 1 1
18 25025 1 1 17 ILE HG13 H 4.666 23.427 15.672 1.00 . A A . 17 ILE HG13 1 1
18 25026 1 1 17 ILE HG21 H 2.851 22.209 17.438 1.00 . A A . 17 ILE HG21 1 1
18 25027 1 1 17 ILE HG22 H 3.384 22.786 19.016 1.00 . A A . 17 ILE HG22 1 1
18 25028 1 1 17 ILE HG23 H 1.895 23.410 18.306 1.00 . A A . 17 ILE HG23 1 1
18 25029 1 1 17 ILE N N 3.586 25.754 15.512 1.00 . A A . 17 ILE N 1 1
18 25030 1 1 17 ILE O O 2.113 26.920 17.604 1.00 . A A . 17 ILE O 1 1
18 25031 1 1 18 SER C C -0.986 25.131 19.285 1.00 . A A . 18 SER C 1 1
18 25032 1 1 18 SER CA C -0.439 25.981 18.143 1.00 . A A . 18 SER CA 1 1
18 25033 1 1 18 SER CB C -1.574 26.375 17.196 1.00 . A A . 18 SER CB 1 1
18 25034 1 1 18 SER H H 0.412 24.366 17.069 1.00 . A A . 18 SER H 1 1
18 25035 1 1 18 SER HA H 0.002 26.876 18.555 1.00 . A A . 18 SER HA 1 1
18 25036 1 1 18 SER HB2 H -2.273 25.557 17.116 1.00 . A A . 18 SER HB2 1 1
18 25037 1 1 18 SER HB3 H -2.081 27.245 17.590 1.00 . A A . 18 SER HB3 1 1
18 25038 1 1 18 SER HG H -1.550 27.440 15.552 1.00 . A A . 18 SER HG 1 1
18 25039 1 1 18 SER N N 0.601 25.264 17.414 1.00 . A A . 18 SER N 1 1
18 25040 1 1 18 SER O O -2.137 24.694 19.272 1.00 . A A . 18 SER O 1 1
18 25041 1 1 18 SER OG O -1.079 26.681 15.905 1.00 . A A . 18 SER OG 1 1
18 25042 1 1 19 PRO C C -1.533 24.804 22.356 1.00 . A A . 19 PRO C 1 1
18 25043 1 1 19 PRO CA C -0.517 24.091 21.470 1.00 . A A . 19 PRO CA 1 1
18 25044 1 1 19 PRO CB C 0.808 23.908 22.214 1.00 . A A . 19 PRO CB 1 1
18 25045 1 1 19 PRO CD C 1.245 25.379 20.381 1.00 . A A . 19 PRO CD 1 1
18 25046 1 1 19 PRO CG C 1.639 25.073 21.800 1.00 . A A . 19 PRO CG 1 1
18 25047 1 1 19 PRO HA H -0.907 23.125 21.182 1.00 . A A . 19 PRO HA 1 1
18 25048 1 1 19 PRO HB2 H 0.627 23.910 23.280 1.00 . A A . 19 PRO HB2 1 1
18 25049 1 1 19 PRO HB3 H 1.263 22.974 21.922 1.00 . A A . 19 PRO HB3 1 1
18 25050 1 1 19 PRO HD2 H 1.291 26.442 20.198 1.00 . A A . 19 PRO HD2 1 1
18 25051 1 1 19 PRO HD3 H 1.882 24.847 19.690 1.00 . A A . 19 PRO HD3 1 1
18 25052 1 1 19 PRO HG2 H 1.431 25.918 22.438 1.00 . A A . 19 PRO HG2 1 1
18 25053 1 1 19 PRO HG3 H 2.686 24.812 21.850 1.00 . A A . 19 PRO HG3 1 1
18 25054 1 1 19 PRO N N -0.141 24.890 20.299 1.00 . A A . 19 PRO N 1 1
18 25055 1 1 19 PRO O O -1.652 26.029 22.318 1.00 . A A . 19 PRO O 1 1
18 25056 1 1 20 ILE C C -3.189 23.945 25.430 1.00 . A A . 20 ILE C 1 1
18 25057 1 1 20 ILE CA C -3.266 24.588 24.050 1.00 . A A . 20 ILE CA 1 1
18 25058 1 1 20 ILE CB C -4.688 24.403 23.488 1.00 . A A . 20 ILE CB 1 1
18 25059 1 1 20 ILE CD1 C -7.148 24.843 23.972 1.00 . A A . 20 ILE CD1 1 1
18 25060 1 1 20 ILE CG1 C -5.724 24.950 24.472 1.00 . A A . 20 ILE CG1 1 1
18 25061 1 1 20 ILE CG2 C -4.953 22.934 23.193 1.00 . A A . 20 ILE CG2 1 1
18 25062 1 1 20 ILE H H -2.120 23.060 23.138 1.00 . A A . 20 ILE H 1 1
18 25063 1 1 20 ILE HA H -3.074 25.647 24.146 1.00 . A A . 20 ILE HA 1 1
18 25064 1 1 20 ILE HB H -4.759 24.950 22.560 1.00 . A A . 20 ILE HB 1 1
18 25065 1 1 20 ILE HD11 H -7.203 25.221 22.961 1.00 . A A . 20 ILE HD11 1 1
18 25066 1 1 20 ILE HD12 H -7.458 23.808 23.986 1.00 . A A . 20 ILE HD12 1 1
18 25067 1 1 20 ILE HD13 H -7.798 25.423 24.609 1.00 . A A . 20 ILE HD13 1 1
18 25068 1 1 20 ILE HG12 H -5.656 24.402 25.398 1.00 . A A . 20 ILE HG12 1 1
18 25069 1 1 20 ILE HG13 H -5.515 25.993 24.660 1.00 . A A . 20 ILE HG13 1 1
18 25070 1 1 20 ILE HG21 H -4.120 22.521 22.644 1.00 . A A . 20 ILE HG21 1 1
18 25071 1 1 20 ILE HG22 H -5.073 22.397 24.122 1.00 . A A . 20 ILE HG22 1 1
18 25072 1 1 20 ILE HG23 H -5.854 22.842 22.605 1.00 . A A . 20 ILE HG23 1 1
18 25073 1 1 20 ILE N N -2.262 24.030 23.153 1.00 . A A . 20 ILE N 1 1
18 25074 1 1 20 ILE O O -3.315 22.729 25.567 1.00 . A A . 20 ILE O 1 1
18 25075 1 1 21 ASN C C -4.277 24.112 28.434 1.00 . A A . 21 ASN C 1 1
18 25076 1 1 21 ASN CA C -2.889 24.283 27.822 1.00 . A A . 21 ASN CA 1 1
18 25077 1 1 21 ASN CB C -2.059 25.245 28.673 1.00 . A A . 21 ASN CB 1 1
18 25078 1 1 21 ASN CG C -0.917 25.868 27.894 1.00 . A A . 21 ASN CG 1 1
18 25079 1 1 21 ASN H H -2.889 25.731 26.278 1.00 . A A . 21 ASN H 1 1
18 25080 1 1 21 ASN HA H -2.398 23.321 27.799 1.00 . A A . 21 ASN HA 1 1
18 25081 1 1 21 ASN HB2 H -2.697 26.039 29.034 1.00 . A A . 21 ASN HB2 1 1
18 25082 1 1 21 ASN HB3 H -1.647 24.709 29.515 1.00 . A A . 21 ASN HB3 1 1
18 25083 1 1 21 ASN HD21 H -0.440 24.096 27.128 1.00 . A A . 21 ASN HD21 1 1
18 25084 1 1 21 ASN HD22 H 0.547 25.421 26.626 1.00 . A A . 21 ASN HD22 1 1
18 25085 1 1 21 ASN N N -2.982 24.771 26.451 1.00 . A A . 21 ASN N 1 1
18 25086 1 1 21 ASN ND2 N -0.197 25.045 27.140 1.00 . A A . 21 ASN ND2 1 1
18 25087 1 1 21 ASN O O -4.909 25.085 28.848 1.00 . A A . 21 ASN O 1 1
18 25088 1 1 21 ASN OD1 O -0.685 27.075 27.969 1.00 . A A . 21 ASN OD1 1 1
18 25089 1 1 22 THR C C -5.978 21.431 30.057 1.00 . A A . 22 THR C 1 1
18 25090 1 1 22 THR CA C -6.057 22.571 29.048 1.00 . A A . 22 THR CA 1 1
18 25091 1 1 22 THR CB C -7.066 22.196 27.946 1.00 . A A . 22 THR CB 1 1
18 25092 1 1 22 THR CG2 C -8.462 22.686 28.302 1.00 . A A . 22 THR CG2 1 1
18 25093 1 1 22 THR H H -4.194 22.137 28.142 1.00 . A A . 22 THR H 1 1
18 25094 1 1 22 THR HA H -6.416 23.458 29.549 1.00 . A A . 22 THR HA 1 1
18 25095 1 1 22 THR HB H -7.091 21.120 27.853 1.00 . A A . 22 THR HB 1 1
18 25096 1 1 22 THR HG1 H -7.041 22.258 25.975 1.00 . A A . 22 THR HG1 1 1
18 25097 1 1 22 THR HG21 H -9.058 22.757 27.405 1.00 . A A . 22 THR HG21 1 1
18 25098 1 1 22 THR HG22 H -8.395 23.658 28.768 1.00 . A A . 22 THR HG22 1 1
18 25099 1 1 22 THR HG23 H -8.924 21.989 28.986 1.00 . A A . 22 THR HG23 1 1
18 25100 1 1 22 THR N N -4.745 22.869 28.488 1.00 . A A . 22 THR N 1 1
18 25101 1 1 22 THR O O -5.035 20.641 30.042 1.00 . A A . 22 THR O 1 1
18 25102 1 1 22 THR OG1 O -6.660 22.765 26.696 1.00 . A A . 22 THR OG1 1 1
18 25103 1 1 23 ASN C C -8.195 19.368 31.716 1.00 . A A . 23 ASN C 1 1
18 25104 1 1 23 ASN CA C -7.016 20.307 31.950 1.00 . A A . 23 ASN CA 1 1
18 25105 1 1 23 ASN CB C -7.114 20.928 33.345 1.00 . A A . 23 ASN CB 1 1
18 25106 1 1 23 ASN CG C -6.318 22.214 33.462 1.00 . A A . 23 ASN CG 1 1
18 25107 1 1 23 ASN H H -7.698 22.011 30.895 1.00 . A A . 23 ASN H 1 1
18 25108 1 1 23 ASN HA H -6.100 19.741 31.881 1.00 . A A . 23 ASN HA 1 1
18 25109 1 1 23 ASN HB2 H -8.149 21.148 33.563 1.00 . A A . 23 ASN HB2 1 1
18 25110 1 1 23 ASN HB3 H -6.738 20.225 34.073 1.00 . A A . 23 ASN HB3 1 1
18 25111 1 1 23 ASN HD21 H -4.775 21.372 32.533 1.00 . A A . 23 ASN HD21 1 1
18 25112 1 1 23 ASN HD22 H -4.556 23.017 33.014 1.00 . A A . 23 ASN HD22 1 1
18 25113 1 1 23 ASN N N -6.974 21.352 30.933 1.00 . A A . 23 ASN N 1 1
18 25114 1 1 23 ASN ND2 N -5.092 22.199 32.952 1.00 . A A . 23 ASN ND2 1 1
18 25115 1 1 23 ASN O O -9.302 19.809 31.407 1.00 . A A . 23 ASN O 1 1
18 25116 1 1 23 ASN OD1 O -6.800 23.208 34.006 1.00 . A A . 23 ASN OD1 1 1
18 25117 1 1 24 ILE C C -8.871 15.947 32.698 1.00 . A A . 24 ILE C 1 1
18 25118 1 1 24 ILE CA C -8.991 17.069 31.673 1.00 . A A . 24 ILE CA 1 1
18 25119 1 1 24 ILE CB C -8.934 16.464 30.257 1.00 . A A . 24 ILE CB 1 1
18 25120 1 1 24 ILE CD1 C -8.551 17.035 27.807 1.00 . A A . 24 ILE CD1 1 1
18 25121 1 1 24 ILE CG1 C -8.619 17.550 29.227 1.00 . A A . 24 ILE CG1 1 1
18 25122 1 1 24 ILE CG2 C -10.249 15.775 29.923 1.00 . A A . 24 ILE CG2 1 1
18 25123 1 1 24 ILE H H -7.047 17.780 32.113 1.00 . A A . 24 ILE H 1 1
18 25124 1 1 24 ILE HA H -9.948 17.555 31.797 1.00 . A A . 24 ILE HA 1 1
18 25125 1 1 24 ILE HB H -8.151 15.722 30.238 1.00 . A A . 24 ILE HB 1 1
18 25126 1 1 24 ILE HD11 H -7.823 16.238 27.748 1.00 . A A . 24 ILE HD11 1 1
18 25127 1 1 24 ILE HD12 H -9.519 16.658 27.513 1.00 . A A . 24 ILE HD12 1 1
18 25128 1 1 24 ILE HD13 H -8.259 17.837 27.146 1.00 . A A . 24 ILE HD13 1 1
18 25129 1 1 24 ILE HG12 H -9.385 18.309 29.267 1.00 . A A . 24 ILE HG12 1 1
18 25130 1 1 24 ILE HG13 H -7.664 17.996 29.466 1.00 . A A . 24 ILE HG13 1 1
18 25131 1 1 24 ILE HG21 H -11.060 16.481 30.021 1.00 . A A . 24 ILE HG21 1 1
18 25132 1 1 24 ILE HG22 H -10.214 15.406 28.909 1.00 . A A . 24 ILE HG22 1 1
18 25133 1 1 24 ILE HG23 H -10.406 14.950 30.602 1.00 . A A . 24 ILE HG23 1 1
18 25134 1 1 24 ILE N N -7.950 18.070 31.866 1.00 . A A . 24 ILE N 1 1
18 25135 1 1 24 ILE O O -7.791 15.687 33.226 1.00 . A A . 24 ILE O 1 1
18 25136 1 1 25 ASN C C -10.352 12.867 33.250 1.00 . A A . 25 ASN C 1 1
18 25137 1 1 25 ASN CA C -10.010 14.186 33.936 1.00 . A A . 25 ASN CA 1 1
18 25138 1 1 25 ASN CB C -11.021 14.474 35.047 1.00 . A A . 25 ASN CB 1 1
18 25139 1 1 25 ASN CG C -10.898 13.504 36.206 1.00 . A A . 25 ASN CG 1 1
18 25140 1 1 25 ASN H H -10.820 15.536 32.521 1.00 . A A . 25 ASN H 1 1
18 25141 1 1 25 ASN HA H -9.024 14.108 34.370 1.00 . A A . 25 ASN HA 1 1
18 25142 1 1 25 ASN HB2 H -10.861 15.474 35.422 1.00 . A A . 25 ASN HB2 1 1
18 25143 1 1 25 ASN HB3 H -12.020 14.401 34.644 1.00 . A A . 25 ASN HB3 1 1
18 25144 1 1 25 ASN HD21 H -8.932 13.795 36.273 1.00 . A A . 25 ASN HD21 1 1
18 25145 1 1 25 ASN HD22 H -9.568 12.687 37.436 1.00 . A A . 25 ASN HD22 1 1
18 25146 1 1 25 ASN N N -9.989 15.283 32.974 1.00 . A A . 25 ASN N 1 1
18 25147 1 1 25 ASN ND2 N -9.676 13.309 36.687 1.00 . A A . 25 ASN ND2 1 1
18 25148 1 1 25 ASN O O -10.805 12.849 32.105 1.00 . A A . 25 ASN O 1 1
18 25149 1 1 25 ASN OD1 O -11.891 12.937 36.663 1.00 . A A . 25 ASN OD1 1 1
18 25150 1 1 26 THR C C -9.440 10.080 32.304 1.00 . A A . 26 THR C 1 1
18 25151 1 1 26 THR CA C -10.416 10.440 33.418 1.00 . A A . 26 THR CA 1 1
18 25152 1 1 26 THR CB C -11.854 10.353 32.873 1.00 . A A . 26 THR CB 1 1
18 25153 1 1 26 THR CG2 C -12.394 8.936 32.996 1.00 . A A . 26 THR CG2 1 1
18 25154 1 1 26 THR H H -9.769 11.843 34.864 1.00 . A A . 26 THR H 1 1
18 25155 1 1 26 THR HA H -10.313 9.724 34.220 1.00 . A A . 26 THR HA 1 1
18 25156 1 1 26 THR HB H -11.845 10.629 31.828 1.00 . A A . 26 THR HB 1 1
18 25157 1 1 26 THR HG1 H -12.415 11.314 34.501 1.00 . A A . 26 THR HG1 1 1
18 25158 1 1 26 THR HG21 H -13.171 8.911 33.746 1.00 . A A . 26 THR HG21 1 1
18 25159 1 1 26 THR HG22 H -11.595 8.269 33.284 1.00 . A A . 26 THR HG22 1 1
18 25160 1 1 26 THR HG23 H -12.801 8.622 32.047 1.00 . A A . 26 THR HG23 1 1
18 25161 1 1 26 THR N N -10.132 11.764 33.958 1.00 . A A . 26 THR N 1 1
18 25162 1 1 26 THR O O -9.847 9.665 31.218 1.00 . A A . 26 THR O 1 1
18 25163 1 1 26 THR OG1 O -12.705 11.256 33.588 1.00 . A A . 26 THR OG1 1 1
18 25164 1 1 27 THR C C -7.572 10.281 30.189 1.00 . A A . 27 THR C 1 1
18 25165 1 1 27 THR CA C -7.115 9.931 31.600 1.00 . A A . 27 THR CA 1 1
18 25166 1 1 27 THR CB C -6.724 8.441 31.646 1.00 . A A . 27 THR CB 1 1
18 25167 1 1 27 THR CG2 C -7.962 7.560 31.724 1.00 . A A . 27 THR CG2 1 1
18 25168 1 1 27 THR H H -7.888 10.573 33.463 1.00 . A A . 27 THR H 1 1
18 25169 1 1 27 THR HA H -6.241 10.518 31.842 1.00 . A A . 27 THR HA 1 1
18 25170 1 1 27 THR HB H -6.122 8.270 32.526 1.00 . A A . 27 THR HB 1 1
18 25171 1 1 27 THR HG1 H -5.635 7.200 30.568 1.00 . A A . 27 THR HG1 1 1
18 25172 1 1 27 THR HG21 H -8.591 7.746 30.868 1.00 . A A . 27 THR HG21 1 1
18 25173 1 1 27 THR HG22 H -8.508 7.786 32.628 1.00 . A A . 27 THR HG22 1 1
18 25174 1 1 27 THR HG23 H -7.664 6.522 31.733 1.00 . A A . 27 THR HG23 1 1
18 25175 1 1 27 THR N N -8.149 10.239 32.579 1.00 . A A . 27 THR N 1 1
18 25176 1 1 27 THR O O -8.013 9.414 29.435 1.00 . A A . 27 THR O 1 1
18 25177 1 1 27 THR OG1 O -5.962 8.099 30.483 1.00 . A A . 27 THR OG1 1 1
18 25178 1 1 28 VAL C C -6.675 12.599 27.751 1.00 . A A . 28 VAL C 1 1
18 25179 1 1 28 VAL CA C -7.863 12.024 28.514 1.00 . A A . 28 VAL CA 1 1
18 25180 1 1 28 VAL CB C -8.968 13.093 28.606 1.00 . A A . 28 VAL CB 1 1
18 25181 1 1 28 VAL CG1 C -9.285 13.653 27.228 1.00 . A A . 28 VAL CG1 1 1
18 25182 1 1 28 VAL CG2 C -10.216 12.516 29.256 1.00 . A A . 28 VAL CG2 1 1
18 25183 1 1 28 VAL H H -7.103 12.203 30.481 1.00 . A A . 28 VAL H 1 1
18 25184 1 1 28 VAL HA H -8.255 11.178 27.967 1.00 . A A . 28 VAL HA 1 1
18 25185 1 1 28 VAL HB H -8.607 13.902 29.224 1.00 . A A . 28 VAL HB 1 1
18 25186 1 1 28 VAL HG11 H -8.569 14.423 26.979 1.00 . A A . 28 VAL HG11 1 1
18 25187 1 1 28 VAL HG12 H -9.232 12.861 26.496 1.00 . A A . 28 VAL HG12 1 1
18 25188 1 1 28 VAL HG13 H -10.279 14.075 27.231 1.00 . A A . 28 VAL HG13 1 1
18 25189 1 1 28 VAL HG21 H -10.690 11.826 28.575 1.00 . A A . 28 VAL HG21 1 1
18 25190 1 1 28 VAL HG22 H -9.941 11.997 30.162 1.00 . A A . 28 VAL HG22 1 1
18 25191 1 1 28 VAL HG23 H -10.902 13.316 29.494 1.00 . A A . 28 VAL HG23 1 1
18 25192 1 1 28 VAL N N -7.463 11.559 29.836 1.00 . A A . 28 VAL N 1 1
18 25193 1 1 28 VAL O O -5.801 13.240 28.334 1.00 . A A . 28 VAL O 1 1
18 25194 1 1 29 SER C C -5.876 14.263 25.085 1.00 . A A . 29 SER C 1 1
18 25195 1 1 29 SER CA C -5.569 12.860 25.599 1.00 . A A . 29 SER CA 1 1
18 25196 1 1 29 SER CB C -5.340 11.912 24.420 1.00 . A A . 29 SER CB 1 1
18 25197 1 1 29 SER H H -7.378 11.850 26.035 1.00 . A A . 29 SER H 1 1
18 25198 1 1 29 SER HA H -4.672 12.898 26.199 1.00 . A A . 29 SER HA 1 1
18 25199 1 1 29 SER HB2 H -5.555 12.429 23.498 1.00 . A A . 29 SER HB2 1 1
18 25200 1 1 29 SER HB3 H -4.309 11.586 24.419 1.00 . A A . 29 SER HB3 1 1
18 25201 1 1 29 SER HG H -6.301 10.394 23.638 1.00 . A A . 29 SER HG 1 1
18 25202 1 1 29 SER N N -6.651 12.367 26.442 1.00 . A A . 29 SER N 1 1
18 25203 1 1 29 SER O O -7.021 14.583 24.764 1.00 . A A . 29 SER O 1 1
18 25204 1 1 29 SER OG O -6.178 10.773 24.512 1.00 . A A . 29 SER OG 1 1
18 25205 1 1 30 LYS C C -4.626 16.577 23.058 1.00 . A A . 30 LYS C 1 1
18 25206 1 1 30 LYS CA C -5.002 16.467 24.533 1.00 . A A . 30 LYS CA 1 1
18 25207 1 1 30 LYS CB C -4.138 17.420 25.363 1.00 . A A . 30 LYS CB 1 1
18 25208 1 1 30 LYS CD C -5.534 19.456 25.826 1.00 . A A . 30 LYS CD 1 1
18 25209 1 1 30 LYS CE C -6.965 19.220 25.367 1.00 . A A . 30 LYS CE 1 1
18 25210 1 1 30 LYS CG C -4.921 18.194 26.409 1.00 . A A . 30 LYS CG 1 1
18 25211 1 1 30 LYS H H -3.956 14.785 25.278 1.00 . A A . 30 LYS H 1 1
18 25212 1 1 30 LYS HA H -6.039 16.742 24.648 1.00 . A A . 30 LYS HA 1 1
18 25213 1 1 30 LYS HB2 H -3.374 16.847 25.866 1.00 . A A . 30 LYS HB2 1 1
18 25214 1 1 30 LYS HB3 H -3.666 18.129 24.699 1.00 . A A . 30 LYS HB3 1 1
18 25215 1 1 30 LYS HD2 H -5.534 20.229 26.580 1.00 . A A . 30 LYS HD2 1 1
18 25216 1 1 30 LYS HD3 H -4.942 19.776 24.980 1.00 . A A . 30 LYS HD3 1 1
18 25217 1 1 30 LYS HE2 H -7.188 18.167 25.453 1.00 . A A . 30 LYS HE2 1 1
18 25218 1 1 30 LYS HE3 H -7.631 19.781 26.005 1.00 . A A . 30 LYS HE3 1 1
18 25219 1 1 30 LYS HG2 H -5.712 17.567 26.792 1.00 . A A . 30 LYS HG2 1 1
18 25220 1 1 30 LYS HG3 H -4.254 18.468 27.214 1.00 . A A . 30 LYS HG3 1 1
18 25221 1 1 30 LYS HZ1 H -7.759 20.503 23.922 1.00 . A A . 30 LYS HZ1 1 1
18 25222 1 1 30 LYS HZ2 H -7.650 18.891 23.421 1.00 . A A . 30 LYS HZ2 1 1
18 25223 1 1 30 LYS HZ3 H -6.257 19.846 23.504 1.00 . A A . 30 LYS HZ3 1 1
18 25224 1 1 30 LYS N N -4.845 15.098 25.008 1.00 . A A . 30 LYS N 1 1
18 25225 1 1 30 LYS NZ N -7.172 19.645 23.955 1.00 . A A . 30 LYS NZ 1 1
18 25226 1 1 30 LYS O O -3.636 15.993 22.617 1.00 . A A . 30 LYS O 1 1
18 25227 1 1 31 GLN C C -4.665 18.928 20.596 1.00 . A A . 31 GLN C 1 1
18 25228 1 1 31 GLN CA C -5.168 17.516 20.880 1.00 . A A . 31 GLN CA 1 1
18 25229 1 1 31 GLN CB C -6.441 17.245 20.076 1.00 . A A . 31 GLN CB 1 1
18 25230 1 1 31 GLN CD C -5.112 16.981 17.944 1.00 . A A . 31 GLN CD 1 1
18 25231 1 1 31 GLN CG C -6.205 16.412 18.827 1.00 . A A . 31 GLN CG 1 1
18 25232 1 1 31 GLN H H -6.193 17.770 22.715 1.00 . A A . 31 GLN H 1 1
18 25233 1 1 31 GLN HA H -4.408 16.810 20.583 1.00 . A A . 31 GLN HA 1 1
18 25234 1 1 31 GLN HB2 H -7.145 16.721 20.705 1.00 . A A . 31 GLN HB2 1 1
18 25235 1 1 31 GLN HB3 H -6.871 18.189 19.777 1.00 . A A . 31 GLN HB3 1 1
18 25236 1 1 31 GLN HE21 H -3.734 15.961 18.950 1.00 . A A . 31 GLN HE21 1 1
18 25237 1 1 31 GLN HE22 H -3.146 16.940 17.654 1.00 . A A . 31 GLN HE22 1 1
18 25238 1 1 31 GLN HG2 H -5.923 15.413 19.123 1.00 . A A . 31 GLN HG2 1 1
18 25239 1 1 31 GLN HG3 H -7.123 16.372 18.258 1.00 . A A . 31 GLN HG3 1 1
18 25240 1 1 31 GLN N N -5.420 17.330 22.304 1.00 . A A . 31 GLN N 1 1
18 25241 1 1 31 GLN NE2 N -3.872 16.588 18.210 1.00 . A A . 31 GLN NE2 1 1
18 25242 1 1 31 GLN O O -5.147 19.899 21.179 1.00 . A A . 31 GLN O 1 1
18 25243 1 1 31 GLN OE1 O -5.379 17.765 17.032 1.00 . A A . 31 GLN OE1 1 1
18 25244 1 1 32 PHE C C -2.951 20.444 17.826 1.00 . A A . 32 PHE C 1 1
18 25245 1 1 32 PHE CA C -3.121 20.327 19.338 1.00 . A A . 32 PHE CA 1 1
18 25246 1 1 32 PHE CB C -1.771 20.523 20.031 1.00 . A A . 32 PHE CB 1 1
18 25247 1 1 32 PHE CD1 C -0.164 19.320 18.526 1.00 . A A . 32 PHE CD1 1 1
18 25248 1 1 32 PHE CD2 C -0.496 18.479 20.732 1.00 . A A . 32 PHE CD2 1 1
18 25249 1 1 32 PHE CE1 C 0.740 18.305 18.271 1.00 . A A . 32 PHE CE1 1 1
18 25250 1 1 32 PHE CE2 C 0.407 17.463 20.484 1.00 . A A . 32 PHE CE2 1 1
18 25251 1 1 32 PHE CG C -0.790 19.419 19.758 1.00 . A A . 32 PHE CG 1 1
18 25252 1 1 32 PHE CZ C 1.024 17.375 19.251 1.00 . A A . 32 PHE CZ 1 1
18 25253 1 1 32 PHE H H -3.348 18.223 19.267 1.00 . A A . 32 PHE H 1 1
18 25254 1 1 32 PHE HA H -3.803 21.094 19.672 1.00 . A A . 32 PHE HA 1 1
18 25255 1 1 32 PHE HB2 H -1.331 21.449 19.691 1.00 . A A . 32 PHE HB2 1 1
18 25256 1 1 32 PHE HB3 H -1.926 20.574 21.098 1.00 . A A . 32 PHE HB3 1 1
18 25257 1 1 32 PHE HD1 H -0.386 20.048 17.758 1.00 . A A . 32 PHE HD1 1 1
18 25258 1 1 32 PHE HD2 H -0.978 18.546 21.696 1.00 . A A . 32 PHE HD2 1 1
18 25259 1 1 32 PHE HE1 H 1.220 18.240 17.306 1.00 . A A . 32 PHE HE1 1 1
18 25260 1 1 32 PHE HE2 H 0.628 16.736 21.251 1.00 . A A . 32 PHE HE2 1 1
18 25261 1 1 32 PHE HZ H 1.730 16.582 19.055 1.00 . A A . 32 PHE HZ 1 1
18 25262 1 1 32 PHE N N -3.691 19.034 19.698 1.00 . A A . 32 PHE N 1 1
18 25263 1 1 32 PHE O O -3.399 19.581 17.071 1.00 . A A . 32 PHE O 1 1
18 25264 1 1 33 PHE C C -0.582 21.731 15.648 1.00 . A A . 33 PHE C 1 1
18 25265 1 1 33 PHE CA C -2.073 21.751 15.970 1.00 . A A . 33 PHE CA 1 1
18 25266 1 1 33 PHE CB C -2.679 23.091 15.547 1.00 . A A . 33 PHE CB 1 1
18 25267 1 1 33 PHE CD1 C -2.804 22.685 13.074 1.00 . A A . 33 PHE CD1 1 1
18 25268 1 1 33 PHE CD2 C -4.801 23.296 14.224 1.00 . A A . 33 PHE CD2 1 1
18 25269 1 1 33 PHE CE1 C -3.504 22.620 11.884 1.00 . A A . 33 PHE CE1 1 1
18 25270 1 1 33 PHE CE2 C -5.507 23.233 13.037 1.00 . A A . 33 PHE CE2 1 1
18 25271 1 1 33 PHE CG C -3.443 23.022 14.256 1.00 . A A . 33 PHE CG 1 1
18 25272 1 1 33 PHE CZ C -4.858 22.896 11.866 1.00 . A A . 33 PHE CZ 1 1
18 25273 1 1 33 PHE H H -1.968 22.172 18.043 1.00 . A A . 33 PHE H 1 1
18 25274 1 1 33 PHE HA H -2.558 20.958 15.423 1.00 . A A . 33 PHE HA 1 1
18 25275 1 1 33 PHE HB2 H -3.357 23.430 16.316 1.00 . A A . 33 PHE HB2 1 1
18 25276 1 1 33 PHE HB3 H -1.886 23.814 15.427 1.00 . A A . 33 PHE HB3 1 1
18 25277 1 1 33 PHE HD1 H -1.745 22.470 13.087 1.00 . A A . 33 PHE HD1 1 1
18 25278 1 1 33 PHE HD2 H -5.310 23.561 15.139 1.00 . A A . 33 PHE HD2 1 1
18 25279 1 1 33 PHE HE1 H -2.993 22.357 10.970 1.00 . A A . 33 PHE HE1 1 1
18 25280 1 1 33 PHE HE2 H -6.565 23.448 13.026 1.00 . A A . 33 PHE HE2 1 1
18 25281 1 1 33 PHE HZ H -5.407 22.845 10.938 1.00 . A A . 33 PHE HZ 1 1
18 25282 1 1 33 PHE N N -2.301 21.519 17.391 1.00 . A A . 33 PHE N 1 1
18 25283 1 1 33 PHE O O 0.234 22.266 16.399 1.00 . A A . 33 PHE O 1 1
18 25284 1 1 34 ALA C C 1.284 21.160 12.591 1.00 . A A . 34 ALA C 1 1
18 25285 1 1 34 ALA CA C 1.159 21.018 14.104 1.00 . A A . 34 ALA CA 1 1
18 25286 1 1 34 ALA CB C 1.766 19.701 14.565 1.00 . A A . 34 ALA CB 1 1
18 25287 1 1 34 ALA H H -0.929 20.701 13.970 1.00 . A A . 34 ALA H 1 1
18 25288 1 1 34 ALA HA H 1.704 21.822 14.577 1.00 . A A . 34 ALA HA 1 1
18 25289 1 1 34 ALA HB1 H 1.340 18.890 13.993 1.00 . A A . 34 ALA HB1 1 1
18 25290 1 1 34 ALA HB2 H 2.835 19.726 14.414 1.00 . A A . 34 ALA HB2 1 1
18 25291 1 1 34 ALA HB3 H 1.553 19.554 15.613 1.00 . A A . 34 ALA HB3 1 1
18 25292 1 1 34 ALA N N -0.233 21.108 14.527 1.00 . A A . 34 ALA N 1 1
18 25293 1 1 34 ALA O O 0.745 20.351 11.835 1.00 . A A . 34 ALA O 1 1
18 25294 1 1 35 VAL C C 3.668 22.647 10.407 1.00 . A A . 35 VAL C 1 1
18 25295 1 1 35 VAL CA C 2.192 22.441 10.731 1.00 . A A . 35 VAL CA 1 1
18 25296 1 1 35 VAL CB C 1.397 23.673 10.262 1.00 . A A . 35 VAL CB 1 1
18 25297 1 1 35 VAL CG1 C -0.079 23.335 10.124 1.00 . A A . 35 VAL CG1 1 1
18 25298 1 1 35 VAL CG2 C 1.600 24.835 11.223 1.00 . A A . 35 VAL CG2 1 1
18 25299 1 1 35 VAL H H 2.402 22.803 12.806 1.00 . A A . 35 VAL H 1 1
18 25300 1 1 35 VAL HA H 1.832 21.578 10.190 1.00 . A A . 35 VAL HA 1 1
18 25301 1 1 35 VAL HB H 1.768 23.967 9.291 1.00 . A A . 35 VAL HB 1 1
18 25302 1 1 35 VAL HG11 H -0.574 24.109 9.555 1.00 . A A . 35 VAL HG11 1 1
18 25303 1 1 35 VAL HG12 H -0.187 22.388 9.616 1.00 . A A . 35 VAL HG12 1 1
18 25304 1 1 35 VAL HG13 H -0.527 23.271 11.105 1.00 . A A . 35 VAL HG13 1 1
18 25305 1 1 35 VAL HG21 H 2.639 25.126 11.222 1.00 . A A . 35 VAL HG21 1 1
18 25306 1 1 35 VAL HG22 H 0.991 25.670 10.909 1.00 . A A . 35 VAL HG22 1 1
18 25307 1 1 35 VAL HG23 H 1.311 24.533 12.219 1.00 . A A . 35 VAL HG23 1 1
18 25308 1 1 35 VAL N N 1.997 22.193 12.155 1.00 . A A . 35 VAL N 1 1
18 25309 1 1 35 VAL O O 4.290 23.598 10.878 1.00 . A A . 35 VAL O 1 1
18 25310 1 1 36 GLY C C 5.808 22.409 7.827 1.00 . A A . 36 GLY C 1 1
18 25311 1 1 36 GLY CA C 5.620 21.851 9.224 1.00 . A A . 36 GLY CA 1 1
18 25312 1 1 36 GLY H H 3.677 21.011 9.253 1.00 . A A . 36 GLY H 1 1
18 25313 1 1 36 GLY HA2 H 6.124 22.495 9.929 1.00 . A A . 36 GLY HA2 1 1
18 25314 1 1 36 GLY HA3 H 6.065 20.868 9.269 1.00 . A A . 36 GLY HA3 1 1
18 25315 1 1 36 GLY N N 4.222 21.749 9.598 1.00 . A A . 36 GLY N 1 1
18 25316 1 1 36 GLY O O 5.128 21.994 6.888 1.00 . A A . 36 GLY O 1 1
18 25317 1 1 37 THR C C 8.410 23.638 5.913 1.00 . A A . 37 THR C 1 1
18 25318 1 1 37 THR CA C 7.004 23.974 6.398 1.00 . A A . 37 THR CA 1 1
18 25319 1 1 37 THR CB C 6.848 25.505 6.464 1.00 . A A . 37 THR CB 1 1
18 25320 1 1 37 THR CG2 C 5.439 25.923 6.074 1.00 . A A . 37 THR CG2 1 1
18 25321 1 1 37 THR H H 7.240 23.644 8.475 1.00 . A A . 37 THR H 1 1
18 25322 1 1 37 THR HA H 6.287 23.591 5.686 1.00 . A A . 37 THR HA 1 1
18 25323 1 1 37 THR HB H 7.546 25.953 5.770 1.00 . A A . 37 THR HB 1 1
18 25324 1 1 37 THR HG1 H 7.296 26.918 7.765 1.00 . A A . 37 THR HG1 1 1
18 25325 1 1 37 THR HG21 H 5.117 26.736 6.706 1.00 . A A . 37 THR HG21 1 1
18 25326 1 1 37 THR HG22 H 4.768 25.085 6.196 1.00 . A A . 37 THR HG22 1 1
18 25327 1 1 37 THR HG23 H 5.431 26.243 5.042 1.00 . A A . 37 THR HG23 1 1
18 25328 1 1 37 THR N N 6.731 23.355 7.689 1.00 . A A . 37 THR N 1 1
18 25329 1 1 37 THR O O 9.394 23.897 6.606 1.00 . A A . 37 THR O 1 1
18 25330 1 1 37 THR OG1 O 7.140 25.970 7.786 1.00 . A A . 37 THR OG1 1 1
18 25331 1 1 38 TYR C C 10.519 23.916 3.614 1.00 . A A . 38 TYR C 1 1
18 25332 1 1 38 TYR CA C 9.783 22.689 4.143 1.00 . A A . 38 TYR CA 1 1
18 25333 1 1 38 TYR CB C 9.586 21.674 3.016 1.00 . A A . 38 TYR CB 1 1
18 25334 1 1 38 TYR CD1 C 8.433 19.932 4.435 1.00 . A A . 38 TYR CD1 1 1
18 25335 1 1 38 TYR CD2 C 10.227 19.232 3.032 1.00 . A A . 38 TYR CD2 1 1
18 25336 1 1 38 TYR CE1 C 8.271 18.636 4.884 1.00 . A A . 38 TYR CE1 1 1
18 25337 1 1 38 TYR CE2 C 10.072 17.932 3.474 1.00 . A A . 38 TYR CE2 1 1
18 25338 1 1 38 TYR CG C 9.412 20.253 3.504 1.00 . A A . 38 TYR CG 1 1
18 25339 1 1 38 TYR CZ C 9.093 17.639 4.400 1.00 . A A . 38 TYR CZ 1 1
18 25340 1 1 38 TYR H H 7.677 22.881 4.215 1.00 . A A . 38 TYR H 1 1
18 25341 1 1 38 TYR HA H 10.377 22.235 4.923 1.00 . A A . 38 TYR HA 1 1
18 25342 1 1 38 TYR HB2 H 8.705 21.940 2.451 1.00 . A A . 38 TYR HB2 1 1
18 25343 1 1 38 TYR HB3 H 10.446 21.698 2.364 1.00 . A A . 38 TYR HB3 1 1
18 25344 1 1 38 TYR HD1 H 7.790 20.715 4.812 1.00 . A A . 38 TYR HD1 1 1
18 25345 1 1 38 TYR HD2 H 10.993 19.464 2.306 1.00 . A A . 38 TYR HD2 1 1
18 25346 1 1 38 TYR HE1 H 7.504 18.406 5.609 1.00 . A A . 38 TYR HE1 1 1
18 25347 1 1 38 TYR HE2 H 10.716 17.151 3.096 1.00 . A A . 38 TYR HE2 1 1
18 25348 1 1 38 TYR HH H 9.321 15.740 4.207 1.00 . A A . 38 TYR HH 1 1
18 25349 1 1 38 TYR N N 8.497 23.061 4.720 1.00 . A A . 38 TYR N 1 1
18 25350 1 1 38 TYR O O 9.903 24.855 3.112 1.00 . A A . 38 TYR O 1 1
18 25351 1 1 38 TYR OH O 8.935 16.346 4.844 1.00 . A A . 38 TYR OH 1 1
18 25352 1 1 39 SER C C 12.473 25.243 1.773 1.00 . A A . 39 SER C 1 1
18 25353 1 1 39 SER CA C 12.666 25.011 3.268 1.00 . A A . 39 SER CA 1 1
18 25354 1 1 39 SER CB C 14.141 24.741 3.568 1.00 . A A . 39 SER CB 1 1
18 25355 1 1 39 SER H H 12.277 23.121 4.140 1.00 . A A . 39 SER H 1 1
18 25356 1 1 39 SER HA H 12.355 25.897 3.801 1.00 . A A . 39 SER HA 1 1
18 25357 1 1 39 SER HB2 H 14.612 25.655 3.896 1.00 . A A . 39 SER HB2 1 1
18 25358 1 1 39 SER HB3 H 14.217 23.997 4.348 1.00 . A A . 39 SER HB3 1 1
18 25359 1 1 39 SER HG H 15.463 24.918 2.133 1.00 . A A . 39 SER HG 1 1
18 25360 1 1 39 SER N N 11.843 23.899 3.731 1.00 . A A . 39 SER N 1 1
18 25361 1 1 39 SER O O 12.767 26.323 1.258 1.00 . A A . 39 SER O 1 1
18 25362 1 1 39 SER OG O 14.817 24.267 2.416 1.00 . A A . 39 SER OG 1 1
18 25363 1 1 40 ASP C C 10.584 25.258 -0.659 1.00 . A A . 40 ASP C 1 1
18 25364 1 1 40 ASP CA C 11.744 24.315 -0.356 1.00 . A A . 40 ASP CA 1 1
18 25365 1 1 40 ASP CB C 11.457 22.929 -0.937 1.00 . A A . 40 ASP CB 1 1
18 25366 1 1 40 ASP CG C 12.169 22.695 -2.255 1.00 . A A . 40 ASP CG 1 1
18 25367 1 1 40 ASP H H 11.764 23.388 1.548 1.00 . A A . 40 ASP H 1 1
18 25368 1 1 40 ASP HA H 12.640 24.708 -0.813 1.00 . A A . 40 ASP HA 1 1
18 25369 1 1 40 ASP HB2 H 11.784 22.177 -0.234 1.00 . A A . 40 ASP HB2 1 1
18 25370 1 1 40 ASP HB3 H 10.394 22.828 -1.099 1.00 . A A . 40 ASP HB3 1 1
18 25371 1 1 40 ASP N N 11.978 24.223 1.081 1.00 . A A . 40 ASP N 1 1
18 25372 1 1 40 ASP O O 10.354 25.626 -1.810 1.00 . A A . 40 ASP O 1 1
18 25373 1 1 40 ASP OD1 O 13.407 22.851 -2.295 1.00 . A A . 40 ASP OD1 1 1
18 25374 1 1 40 ASP OD2 O 11.488 22.358 -3.246 1.00 . A A . 40 ASP OD2 1 1
18 25375 1 1 41 GLY C C 7.400 25.805 0.193 1.00 . A A . 41 GLY C 1 1
18 25376 1 1 41 GLY CA C 8.726 26.540 0.208 1.00 . A A . 41 GLY CA 1 1
18 25377 1 1 41 GLY H H 10.084 25.318 1.279 1.00 . A A . 41 GLY H 1 1
18 25378 1 1 41 GLY HA2 H 8.720 27.256 1.016 1.00 . A A . 41 GLY HA2 1 1
18 25379 1 1 41 GLY HA3 H 8.842 27.068 -0.727 1.00 . A A . 41 GLY HA3 1 1
18 25380 1 1 41 GLY N N 9.854 25.644 0.384 1.00 . A A . 41 GLY N 1 1
18 25381 1 1 41 GLY O O 6.552 26.057 -0.664 1.00 . A A . 41 GLY O 1 1
18 25382 1 1 42 THR C C 5.436 24.128 2.654 1.00 . A A . 42 THR C 1 1
18 25383 1 1 42 THR CA C 5.989 24.117 1.234 1.00 . A A . 42 THR CA 1 1
18 25384 1 1 42 THR CB C 6.211 22.658 0.793 1.00 . A A . 42 THR CB 1 1
18 25385 1 1 42 THR CG2 C 4.956 22.092 0.146 1.00 . A A . 42 THR CG2 1 1
18 25386 1 1 42 THR H H 7.933 24.738 1.797 1.00 . A A . 42 THR H 1 1
18 25387 1 1 42 THR HA H 5.263 24.565 0.571 1.00 . A A . 42 THR HA 1 1
18 25388 1 1 42 THR HB H 6.447 22.066 1.665 1.00 . A A . 42 THR HB 1 1
18 25389 1 1 42 THR HG1 H 7.512 21.665 -0.308 1.00 . A A . 42 THR HG1 1 1
18 25390 1 1 42 THR HG21 H 5.234 21.433 -0.663 1.00 . A A . 42 THR HG21 1 1
18 25391 1 1 42 THR HG22 H 4.353 22.901 -0.241 1.00 . A A . 42 THR HG22 1 1
18 25392 1 1 42 THR HG23 H 4.389 21.540 0.881 1.00 . A A . 42 THR HG23 1 1
18 25393 1 1 42 THR N N 7.220 24.893 1.143 1.00 . A A . 42 THR N 1 1
18 25394 1 1 42 THR O O 6.127 24.513 3.598 1.00 . A A . 42 THR O 1 1
18 25395 1 1 42 THR OG1 O 7.303 22.586 -0.130 1.00 . A A . 42 THR OG1 1 1
18 25396 1 1 43 LYS C C 2.543 22.509 4.185 1.00 . A A . 43 LYS C 1 1
18 25397 1 1 43 LYS CA C 3.540 23.661 4.107 1.00 . A A . 43 LYS CA 1 1
18 25398 1 1 43 LYS CB C 2.827 24.986 4.388 1.00 . A A . 43 LYS CB 1 1
18 25399 1 1 43 LYS CD C 2.089 26.488 6.261 1.00 . A A . 43 LYS CD 1 1
18 25400 1 1 43 LYS CE C 2.319 26.578 7.762 1.00 . A A . 43 LYS CE 1 1
18 25401 1 1 43 LYS CG C 2.194 25.055 5.767 1.00 . A A . 43 LYS CG 1 1
18 25402 1 1 43 LYS H H 3.686 23.408 2.010 1.00 . A A . 43 LYS H 1 1
18 25403 1 1 43 LYS HA H 4.306 23.509 4.852 1.00 . A A . 43 LYS HA 1 1
18 25404 1 1 43 LYS HB2 H 3.541 25.791 4.302 1.00 . A A . 43 LYS HB2 1 1
18 25405 1 1 43 LYS HB3 H 2.049 25.125 3.651 1.00 . A A . 43 LYS HB3 1 1
18 25406 1 1 43 LYS HD2 H 2.832 27.089 5.758 1.00 . A A . 43 LYS HD2 1 1
18 25407 1 1 43 LYS HD3 H 1.103 26.867 6.033 1.00 . A A . 43 LYS HD3 1 1
18 25408 1 1 43 LYS HE2 H 2.058 25.632 8.211 1.00 . A A . 43 LYS HE2 1 1
18 25409 1 1 43 LYS HE3 H 3.363 26.786 7.941 1.00 . A A . 43 LYS HE3 1 1
18 25410 1 1 43 LYS HG2 H 1.203 24.628 5.721 1.00 . A A . 43 LYS HG2 1 1
18 25411 1 1 43 LYS HG3 H 2.800 24.488 6.460 1.00 . A A . 43 LYS HG3 1 1
18 25412 1 1 43 LYS HZ1 H 1.744 27.754 9.390 1.00 . A A . 43 LYS HZ1 1 1
18 25413 1 1 43 LYS HZ2 H 0.487 27.419 8.309 1.00 . A A . 43 LYS HZ2 1 1
18 25414 1 1 43 LYS HZ3 H 1.668 28.558 7.904 1.00 . A A . 43 LYS HZ3 1 1
18 25415 1 1 43 LYS N N 4.186 23.702 2.801 1.00 . A A . 43 LYS N 1 1
18 25416 1 1 43 LYS NZ N 1.497 27.653 8.385 1.00 . A A . 43 LYS NZ 1 1
18 25417 1 1 43 LYS O O 1.689 22.355 3.312 1.00 . A A . 43 LYS O 1 1
18 25418 1 1 44 ALA C C 1.682 20.178 6.900 1.00 . A A . 44 ALA C 1 1
18 25419 1 1 44 ALA CA C 1.765 20.567 5.428 1.00 . A A . 44 ALA CA 1 1
18 25420 1 1 44 ALA CB C 2.230 19.383 4.593 1.00 . A A . 44 ALA CB 1 1
18 25421 1 1 44 ALA H H 3.360 21.877 5.897 1.00 . A A . 44 ALA H 1 1
18 25422 1 1 44 ALA HA H 0.782 20.854 5.085 1.00 . A A . 44 ALA HA 1 1
18 25423 1 1 44 ALA HB1 H 2.551 19.732 3.622 1.00 . A A . 44 ALA HB1 1 1
18 25424 1 1 44 ALA HB2 H 3.054 18.893 5.090 1.00 . A A . 44 ALA HB2 1 1
18 25425 1 1 44 ALA HB3 H 1.414 18.685 4.474 1.00 . A A . 44 ALA HB3 1 1
18 25426 1 1 44 ALA N N 2.658 21.703 5.235 1.00 . A A . 44 ALA N 1 1
18 25427 1 1 44 ALA O O 2.678 20.224 7.622 1.00 . A A . 44 ALA O 1 1
18 25428 1 1 45 ASP C C 0.900 18.037 9.004 1.00 . A A . 45 ASP C 1 1
18 25429 1 1 45 ASP CA C 0.274 19.400 8.726 1.00 . A A . 45 ASP CA 1 1
18 25430 1 1 45 ASP CB C -1.222 19.362 9.044 1.00 . A A . 45 ASP CB 1 1
18 25431 1 1 45 ASP CG C -2.027 18.673 7.960 1.00 . A A . 45 ASP CG 1 1
18 25432 1 1 45 ASP H H -0.269 19.782 6.716 1.00 . A A . 45 ASP H 1 1
18 25433 1 1 45 ASP HA H 0.748 20.135 9.359 1.00 . A A . 45 ASP HA 1 1
18 25434 1 1 45 ASP HB2 H -1.373 18.830 9.972 1.00 . A A . 45 ASP HB2 1 1
18 25435 1 1 45 ASP HB3 H -1.586 20.374 9.150 1.00 . A A . 45 ASP HB3 1 1
18 25436 1 1 45 ASP N N 0.487 19.797 7.340 1.00 . A A . 45 ASP N 1 1
18 25437 1 1 45 ASP O O 0.215 17.013 8.989 1.00 . A A . 45 ASP O 1 1
18 25438 1 1 45 ASP OD1 O -1.441 17.867 7.207 1.00 . A A . 45 ASP OD1 1 1
18 25439 1 1 45 ASP OD2 O -3.243 18.939 7.864 1.00 . A A . 45 ASP OD2 1 1
18 25440 1 1 46 LEU C C 3.416 16.764 10.979 1.00 . A A . 46 LEU C 1 1
18 25441 1 1 46 LEU CA C 2.923 16.793 9.536 1.00 . A A . 46 LEU CA 1 1
18 25442 1 1 46 LEU CB C 4.106 16.640 8.578 1.00 . A A . 46 LEU CB 1 1
18 25443 1 1 46 LEU CD1 C 5.100 16.863 6.288 1.00 . A A . 46 LEU CD1 1 1
18 25444 1 1 46 LEU CD2 C 2.623 16.637 6.557 1.00 . A A . 46 LEU CD2 1 1
18 25445 1 1 46 LEU CG C 3.903 17.191 7.166 1.00 . A A . 46 LEU CG 1 1
18 25446 1 1 46 LEU H H 2.696 18.878 9.254 1.00 . A A . 46 LEU H 1 1
18 25447 1 1 46 LEU HA H 2.240 15.971 9.385 1.00 . A A . 46 LEU HA 1 1
18 25448 1 1 46 LEU HB2 H 4.952 17.149 9.013 1.00 . A A . 46 LEU HB2 1 1
18 25449 1 1 46 LEU HB3 H 4.328 15.585 8.494 1.00 . A A . 46 LEU HB3 1 1
18 25450 1 1 46 LEU HD11 H 5.468 15.879 6.534 1.00 . A A . 46 LEU HD11 1 1
18 25451 1 1 46 LEU HD12 H 5.879 17.592 6.455 1.00 . A A . 46 LEU HD12 1 1
18 25452 1 1 46 LEU HD13 H 4.801 16.888 5.250 1.00 . A A . 46 LEU HD13 1 1
18 25453 1 1 46 LEU HD21 H 2.773 16.463 5.502 1.00 . A A . 46 LEU HD21 1 1
18 25454 1 1 46 LEU HD22 H 1.822 17.348 6.694 1.00 . A A . 46 LEU HD22 1 1
18 25455 1 1 46 LEU HD23 H 2.367 15.707 7.043 1.00 . A A . 46 LEU HD23 1 1
18 25456 1 1 46 LEU HG H 3.811 18.267 7.217 1.00 . A A . 46 LEU HG 1 1
18 25457 1 1 46 LEU N N 2.204 18.031 9.256 1.00 . A A . 46 LEU N 1 1
18 25458 1 1 46 LEU O O 4.130 17.665 11.422 1.00 . A A . 46 LEU O 1 1
18 25459 1 1 47 THR C C 4.022 14.192 13.362 1.00 . A A . 47 THR C 1 1
18 25460 1 1 47 THR CA C 3.435 15.575 13.102 1.00 . A A . 47 THR CA 1 1
18 25461 1 1 47 THR CB C 2.249 15.804 14.058 1.00 . A A . 47 THR CB 1 1
18 25462 1 1 47 THR CG2 C 2.650 16.710 15.211 1.00 . A A . 47 THR CG2 1 1
18 25463 1 1 47 THR H H 2.463 15.037 11.301 1.00 . A A . 47 THR H 1 1
18 25464 1 1 47 THR HA H 4.188 16.320 13.312 1.00 . A A . 47 THR HA 1 1
18 25465 1 1 47 THR HB H 1.940 14.849 14.460 1.00 . A A . 47 THR HB 1 1
18 25466 1 1 47 THR HG1 H 0.994 15.891 12.539 1.00 . A A . 47 THR HG1 1 1
18 25467 1 1 47 THR HG21 H 1.764 17.057 15.722 1.00 . A A . 47 THR HG21 1 1
18 25468 1 1 47 THR HG22 H 3.199 17.558 14.829 1.00 . A A . 47 THR HG22 1 1
18 25469 1 1 47 THR HG23 H 3.272 16.160 15.902 1.00 . A A . 47 THR HG23 1 1
18 25470 1 1 47 THR N N 3.032 15.722 11.710 1.00 . A A . 47 THR N 1 1
18 25471 1 1 47 THR O O 4.997 14.049 14.099 1.00 . A A . 47 THR O 1 1
18 25472 1 1 47 THR OG1 O 1.152 16.387 13.346 1.00 . A A . 47 THR OG1 1 1
18 25473 1 1 48 SER C C 5.330 11.656 12.454 1.00 . A A . 48 SER C 1 1
18 25474 1 1 48 SER CA C 3.884 11.802 12.917 1.00 . A A . 48 SER CA 1 1
18 25475 1 1 48 SER CB C 2.987 10.841 12.136 1.00 . A A . 48 SER CB 1 1
18 25476 1 1 48 SER H H 2.649 13.353 12.174 1.00 . A A . 48 SER H 1 1
18 25477 1 1 48 SER HA H 3.828 11.560 13.968 1.00 . A A . 48 SER HA 1 1
18 25478 1 1 48 SER HB2 H 1.971 10.933 12.489 1.00 . A A . 48 SER HB2 1 1
18 25479 1 1 48 SER HB3 H 3.027 11.090 11.085 1.00 . A A . 48 SER HB3 1 1
18 25480 1 1 48 SER HG H 3.641 9.127 11.450 1.00 . A A . 48 SER HG 1 1
18 25481 1 1 48 SER N N 3.422 13.175 12.750 1.00 . A A . 48 SER N 1 1
18 25482 1 1 48 SER O O 6.011 10.691 12.803 1.00 . A A . 48 SER O 1 1
18 25483 1 1 48 SER OG O 3.408 9.499 12.304 1.00 . A A . 48 SER OG 1 1
18 25484 1 1 49 SER C C 8.147 13.067 12.214 1.00 . A A . 49 SER C 1 1
18 25485 1 1 49 SER CA C 7.158 12.598 11.152 1.00 . A A . 49 SER CA 1 1
18 25486 1 1 49 SER CB C 7.271 13.483 9.908 1.00 . A A . 49 SER CB 1 1
18 25487 1 1 49 SER H H 5.203 13.364 11.424 1.00 . A A . 49 SER H 1 1
18 25488 1 1 49 SER HA H 7.393 11.580 10.881 1.00 . A A . 49 SER HA 1 1
18 25489 1 1 49 SER HB2 H 7.091 12.886 9.027 1.00 . A A . 49 SER HB2 1 1
18 25490 1 1 49 SER HB3 H 6.536 14.273 9.964 1.00 . A A . 49 SER HB3 1 1
18 25491 1 1 49 SER HG H 8.578 14.682 9.077 1.00 . A A . 49 SER HG 1 1
18 25492 1 1 49 SER N N 5.794 12.621 11.666 1.00 . A A . 49 SER N 1 1
18 25493 1 1 49 SER O O 9.353 12.847 12.096 1.00 . A A . 49 SER O 1 1
18 25494 1 1 49 SER OG O 8.560 14.064 9.811 1.00 . A A . 49 SER OG 1 1
18 25495 1 1 50 VAL C C 8.613 13.171 15.441 1.00 . A A . 50 VAL C 1 1
18 25496 1 1 50 VAL CA C 8.464 14.212 14.338 1.00 . A A . 50 VAL CA 1 1
18 25497 1 1 50 VAL CB C 7.886 15.506 14.943 1.00 . A A . 50 VAL CB 1 1
18 25498 1 1 50 VAL CG1 C 7.328 16.404 13.850 1.00 . A A . 50 VAL CG1 1 1
18 25499 1 1 50 VAL CG2 C 6.816 15.179 15.974 1.00 . A A . 50 VAL CG2 1 1
18 25500 1 1 50 VAL H H 6.660 13.858 13.291 1.00 . A A . 50 VAL H 1 1
18 25501 1 1 50 VAL HA H 9.441 14.435 13.933 1.00 . A A . 50 VAL HA 1 1
18 25502 1 1 50 VAL HB H 8.685 16.035 15.441 1.00 . A A . 50 VAL HB 1 1
18 25503 1 1 50 VAL HG11 H 6.430 15.961 13.445 1.00 . A A . 50 VAL HG11 1 1
18 25504 1 1 50 VAL HG12 H 7.098 17.375 14.264 1.00 . A A . 50 VAL HG12 1 1
18 25505 1 1 50 VAL HG13 H 8.061 16.512 13.064 1.00 . A A . 50 VAL HG13 1 1
18 25506 1 1 50 VAL HG21 H 6.443 14.180 15.803 1.00 . A A . 50 VAL HG21 1 1
18 25507 1 1 50 VAL HG22 H 7.241 15.241 16.965 1.00 . A A . 50 VAL HG22 1 1
18 25508 1 1 50 VAL HG23 H 6.003 15.886 15.887 1.00 . A A . 50 VAL HG23 1 1
18 25509 1 1 50 VAL N N 7.628 13.713 13.253 1.00 . A A . 50 VAL N 1 1
18 25510 1 1 50 VAL O O 7.986 12.111 15.399 1.00 . A A . 50 VAL O 1 1
18 25511 1 1 51 THR C C 9.048 13.099 18.828 1.00 . A A . 51 THR C 1 1
18 25512 1 1 51 THR CA C 9.679 12.569 17.545 1.00 . A A . 51 THR CA 1 1
18 25513 1 1 51 THR CB C 11.184 12.343 17.782 1.00 . A A . 51 THR CB 1 1
18 25514 1 1 51 THR CG2 C 11.485 10.865 17.980 1.00 . A A . 51 THR CG2 1 1
18 25515 1 1 51 THR H H 9.917 14.338 16.408 1.00 . A A . 51 THR H 1 1
18 25516 1 1 51 THR HA H 9.227 11.618 17.300 1.00 . A A . 51 THR HA 1 1
18 25517 1 1 51 THR HB H 11.476 12.878 18.675 1.00 . A A . 51 THR HB 1 1
18 25518 1 1 51 THR HG1 H 12.872 12.822 16.882 1.00 . A A . 51 THR HG1 1 1
18 25519 1 1 51 THR HG21 H 12.006 10.726 18.915 1.00 . A A . 51 THR HG21 1 1
18 25520 1 1 51 THR HG22 H 12.102 10.511 17.168 1.00 . A A . 51 THR HG22 1 1
18 25521 1 1 51 THR HG23 H 10.559 10.309 17.998 1.00 . A A . 51 THR HG23 1 1
18 25522 1 1 51 THR N N 9.447 13.478 16.430 1.00 . A A . 51 THR N 1 1
18 25523 1 1 51 THR O O 9.138 14.289 19.128 1.00 . A A . 51 THR O 1 1
18 25524 1 1 51 THR OG1 O 11.935 12.843 16.671 1.00 . A A . 51 THR OG1 1 1
18 25525 1 1 52 TRP C C 8.568 12.094 22.030 1.00 . A A . 52 TRP C 1 1
18 25526 1 1 52 TRP CA C 7.765 12.588 20.832 1.00 . A A . 52 TRP CA 1 1
18 25527 1 1 52 TRP CB C 6.344 12.026 20.887 1.00 . A A . 52 TRP CB 1 1
18 25528 1 1 52 TRP CD1 C 4.647 13.946 20.906 1.00 . A A . 52 TRP CD1 1 1
18 25529 1 1 52 TRP CD2 C 4.854 12.919 18.926 1.00 . A A . 52 TRP CD2 1 1
18 25530 1 1 52 TRP CE2 C 3.898 13.947 18.802 1.00 . A A . 52 TRP CE2 1 1
18 25531 1 1 52 TRP CE3 C 5.152 12.138 17.807 1.00 . A A . 52 TRP CE3 1 1
18 25532 1 1 52 TRP CG C 5.321 12.937 20.280 1.00 . A A . 52 TRP CG 1 1
18 25533 1 1 52 TRP CH2 C 3.550 13.428 16.524 1.00 . A A . 52 TRP CH2 1 1
18 25534 1 1 52 TRP CZ2 C 3.239 14.209 17.604 1.00 . A A . 52 TRP CZ2 1 1
18 25535 1 1 52 TRP CZ3 C 4.497 12.400 16.618 1.00 . A A . 52 TRP CZ3 1 1
18 25536 1 1 52 TRP H H 8.374 11.274 19.287 1.00 . A A . 52 TRP H 1 1
18 25537 1 1 52 TRP HA H 7.718 13.667 20.865 1.00 . A A . 52 TRP HA 1 1
18 25538 1 1 52 TRP HB2 H 6.314 11.088 20.354 1.00 . A A . 52 TRP HB2 1 1
18 25539 1 1 52 TRP HB3 H 6.072 11.858 21.919 1.00 . A A . 52 TRP HB3 1 1
18 25540 1 1 52 TRP HD1 H 4.778 14.212 21.944 1.00 . A A . 52 TRP HD1 1 1
18 25541 1 1 52 TRP HE1 H 3.197 15.310 20.234 1.00 . A A . 52 TRP HE1 1 1
18 25542 1 1 52 TRP HE3 H 5.878 11.340 17.860 1.00 . A A . 52 TRP HE3 1 1
18 25543 1 1 52 TRP HH2 H 3.063 13.597 15.576 1.00 . A A . 52 TRP HH2 1 1
18 25544 1 1 52 TRP HZ2 H 2.508 14.999 17.515 1.00 . A A . 52 TRP HZ2 1 1
18 25545 1 1 52 TRP HZ3 H 4.714 11.806 15.743 1.00 . A A . 52 TRP HZ3 1 1
18 25546 1 1 52 TRP N N 8.411 12.209 19.580 1.00 . A A . 52 TRP N 1 1
18 25547 1 1 52 TRP NE1 N 3.789 14.557 20.023 1.00 . A A . 52 TRP NE1 1 1
18 25548 1 1 52 TRP O O 9.069 10.969 22.032 1.00 . A A . 52 TRP O 1 1
18 25549 1 1 53 SER C C 8.841 13.279 25.476 1.00 . A A . 53 SER C 1 1
18 25550 1 1 53 SER CA C 9.433 12.590 24.250 1.00 . A A . 53 SER CA 1 1
18 25551 1 1 53 SER CB C 10.905 12.978 24.095 1.00 . A A . 53 SER CB 1 1
18 25552 1 1 53 SER H H 8.265 13.824 22.986 1.00 . A A . 53 SER H 1 1
18 25553 1 1 53 SER HA H 9.363 11.521 24.384 1.00 . A A . 53 SER HA 1 1
18 25554 1 1 53 SER HB2 H 11.015 13.628 23.240 1.00 . A A . 53 SER HB2 1 1
18 25555 1 1 53 SER HB3 H 11.234 13.494 24.985 1.00 . A A . 53 SER HB3 1 1
18 25556 1 1 53 SER HG H 12.491 12.071 23.390 1.00 . A A . 53 SER HG 1 1
18 25557 1 1 53 SER N N 8.687 12.941 23.047 1.00 . A A . 53 SER N 1 1
18 25558 1 1 53 SER O O 8.900 14.502 25.604 1.00 . A A . 53 SER O 1 1
18 25559 1 1 53 SER OG O 11.716 11.832 23.904 1.00 . A A . 53 SER OG 1 1
18 25560 1 1 54 SER C C 8.335 12.437 28.832 1.00 . A A . 54 SER C 1 1
18 25561 1 1 54 SER CA C 7.663 13.016 27.590 1.00 . A A . 54 SER CA 1 1
18 25562 1 1 54 SER CB C 6.165 12.705 27.615 1.00 . A A . 54 SER CB 1 1
18 25563 1 1 54 SER H H 8.254 11.517 26.217 1.00 . A A . 54 SER H 1 1
18 25564 1 1 54 SER HA H 7.799 14.087 27.587 1.00 . A A . 54 SER HA 1 1
18 25565 1 1 54 SER HB2 H 5.617 13.558 27.246 1.00 . A A . 54 SER HB2 1 1
18 25566 1 1 54 SER HB3 H 5.967 11.849 26.986 1.00 . A A . 54 SER HB3 1 1
18 25567 1 1 54 SER HG H 5.033 13.031 29.181 1.00 . A A . 54 SER HG 1 1
18 25568 1 1 54 SER N N 8.270 12.484 26.376 1.00 . A A . 54 SER N 1 1
18 25569 1 1 54 SER O O 8.899 11.344 28.793 1.00 . A A . 54 SER O 1 1
18 25570 1 1 54 SER OG O 5.726 12.415 28.931 1.00 . A A . 54 SER OG 1 1
18 25571 1 1 55 SER C C 8.412 11.335 31.551 1.00 . A A . 55 SER C 1 1
18 25572 1 1 55 SER CA C 8.874 12.742 31.185 1.00 . A A . 55 SER CA 1 1
18 25573 1 1 55 SER CB C 8.522 13.716 32.312 1.00 . A A . 55 SER CB 1 1
18 25574 1 1 55 SER H H 7.805 14.042 29.900 1.00 . A A . 55 SER H 1 1
18 25575 1 1 55 SER HA H 9.946 12.733 31.051 1.00 . A A . 55 SER HA 1 1
18 25576 1 1 55 SER HB2 H 7.491 14.019 32.214 1.00 . A A . 55 SER HB2 1 1
18 25577 1 1 55 SER HB3 H 8.665 13.226 33.265 1.00 . A A . 55 SER HB3 1 1
18 25578 1 1 55 SER HG H 9.242 15.301 31.413 1.00 . A A . 55 SER HG 1 1
18 25579 1 1 55 SER N N 8.269 13.179 29.932 1.00 . A A . 55 SER N 1 1
18 25580 1 1 55 SER O O 9.164 10.370 31.421 1.00 . A A . 55 SER O 1 1
18 25581 1 1 55 SER OG O 9.344 14.869 32.265 1.00 . A A . 55 SER OG 1 1
18 25582 1 1 56 ASN C C 6.614 8.968 31.217 1.00 . A A . 56 ASN C 1 1
18 25583 1 1 56 ASN CA C 6.605 9.939 32.394 1.00 . A A . 56 ASN CA 1 1
18 25584 1 1 56 ASN CB C 5.176 10.118 32.911 1.00 . A A . 56 ASN CB 1 1
18 25585 1 1 56 ASN CG C 5.138 10.661 34.326 1.00 . A A . 56 ASN CG 1 1
18 25586 1 1 56 ASN H H 6.618 12.034 32.090 1.00 . A A . 56 ASN H 1 1
18 25587 1 1 56 ASN HA H 7.217 9.533 33.185 1.00 . A A . 56 ASN HA 1 1
18 25588 1 1 56 ASN HB2 H 4.651 10.808 32.267 1.00 . A A . 56 ASN HB2 1 1
18 25589 1 1 56 ASN HB3 H 4.672 9.164 32.897 1.00 . A A . 56 ASN HB3 1 1
18 25590 1 1 56 ASN HD21 H 4.738 12.485 33.642 1.00 . A A . 56 ASN HD21 1 1
18 25591 1 1 56 ASN HD22 H 4.854 12.336 35.360 1.00 . A A . 56 ASN HD22 1 1
18 25592 1 1 56 ASN N N 7.169 11.228 32.008 1.00 . A A . 56 ASN N 1 1
18 25593 1 1 56 ASN ND2 N 4.884 11.958 34.456 1.00 . A A . 56 ASN ND2 1 1
18 25594 1 1 56 ASN O O 6.119 9.284 30.136 1.00 . A A . 56 ASN O 1 1
18 25595 1 1 56 ASN OD1 O 5.333 9.923 35.292 1.00 . A A . 56 ASN OD1 1 1
18 25596 1 1 57 GLN C C 5.873 6.182 30.109 1.00 . A A . 57 GLN C 1 1
18 25597 1 1 57 GLN CA C 7.252 6.768 30.395 1.00 . A A . 57 GLN CA 1 1
18 25598 1 1 57 GLN CB C 8.217 5.655 30.806 1.00 . A A . 57 GLN CB 1 1
18 25599 1 1 57 GLN CD C 9.868 4.333 29.424 1.00 . A A . 57 GLN CD 1 1
18 25600 1 1 57 GLN CG C 9.531 5.676 30.041 1.00 . A A . 57 GLN CG 1 1
18 25601 1 1 57 GLN H H 7.556 7.592 32.320 1.00 . A A . 57 GLN H 1 1
18 25602 1 1 57 GLN HA H 7.622 7.240 29.497 1.00 . A A . 57 GLN HA 1 1
18 25603 1 1 57 GLN HB2 H 8.436 5.755 31.858 1.00 . A A . 57 GLN HB2 1 1
18 25604 1 1 57 GLN HB3 H 7.741 4.701 30.634 1.00 . A A . 57 GLN HB3 1 1
18 25605 1 1 57 GLN HE21 H 9.130 4.924 27.674 1.00 . A A . 57 GLN HE21 1 1
18 25606 1 1 57 GLN HE22 H 9.762 3.316 27.719 1.00 . A A . 57 GLN HE22 1 1
18 25607 1 1 57 GLN HG2 H 9.461 6.410 29.251 1.00 . A A . 57 GLN HG2 1 1
18 25608 1 1 57 GLN HG3 H 10.323 5.953 30.720 1.00 . A A . 57 GLN HG3 1 1
18 25609 1 1 57 GLN N N 7.179 7.785 31.437 1.00 . A A . 57 GLN N 1 1
18 25610 1 1 57 GLN NE2 N 9.554 4.174 28.143 1.00 . A A . 57 GLN NE2 1 1
18 25611 1 1 57 GLN O O 5.600 5.726 28.999 1.00 . A A . 57 GLN O 1 1
18 25612 1 1 57 GLN OE1 O 10.404 3.447 30.090 1.00 . A A . 57 GLN OE1 1 1
18 25613 1 1 58 SER C C 2.750 6.664 30.268 1.00 . A A . 58 SER C 1 1
18 25614 1 1 58 SER CA C 3.658 5.663 30.976 1.00 . A A . 58 SER CA 1 1
18 25615 1 1 58 SER CB C 3.079 5.313 32.348 1.00 . A A . 58 SER CB 1 1
18 25616 1 1 58 SER H H 5.285 6.575 31.979 1.00 . A A . 58 SER H 1 1
18 25617 1 1 58 SER HA H 3.718 4.765 30.380 1.00 . A A . 58 SER HA 1 1
18 25618 1 1 58 SER HB2 H 3.397 6.051 33.069 1.00 . A A . 58 SER HB2 1 1
18 25619 1 1 58 SER HB3 H 2.000 5.308 32.289 1.00 . A A . 58 SER HB3 1 1
18 25620 1 1 58 SER HG H 4.131 4.138 33.509 1.00 . A A . 58 SER HG 1 1
18 25621 1 1 58 SER N N 5.008 6.197 31.118 1.00 . A A . 58 SER N 1 1
18 25622 1 1 58 SER O O 1.981 6.299 29.379 1.00 . A A . 58 SER O 1 1
18 25623 1 1 58 SER OG O 3.520 4.036 32.776 1.00 . A A . 58 SER OG 1 1
18 25624 1 1 59 GLN C C 2.620 9.438 28.744 1.00 . A A . 59 GLN C 1 1
18 25625 1 1 59 GLN CA C 2.031 8.981 30.075 1.00 . A A . 59 GLN CA 1 1
18 25626 1 1 59 GLN CB C 1.920 10.170 31.032 1.00 . A A . 59 GLN CB 1 1
18 25627 1 1 59 GLN CD C 2.022 10.580 33.522 1.00 . A A . 59 GLN CD 1 1
18 25628 1 1 59 GLN CG C 1.368 9.801 32.399 1.00 . A A . 59 GLN CG 1 1
18 25629 1 1 59 GLN H H 3.476 8.156 31.383 1.00 . A A . 59 GLN H 1 1
18 25630 1 1 59 GLN HA H 1.045 8.579 29.899 1.00 . A A . 59 GLN HA 1 1
18 25631 1 1 59 GLN HB2 H 2.901 10.601 31.167 1.00 . A A . 59 GLN HB2 1 1
18 25632 1 1 59 GLN HB3 H 1.268 10.910 30.592 1.00 . A A . 59 GLN HB3 1 1
18 25633 1 1 59 GLN HE21 H 1.888 9.004 34.727 1.00 . A A . 59 GLN HE21 1 1
18 25634 1 1 59 GLN HE22 H 2.612 10.414 35.413 1.00 . A A . 59 GLN HE22 1 1
18 25635 1 1 59 GLN HG2 H 0.307 10.004 32.412 1.00 . A A . 59 GLN HG2 1 1
18 25636 1 1 59 GLN HG3 H 1.533 8.747 32.567 1.00 . A A . 59 GLN HG3 1 1
18 25637 1 1 59 GLN N N 2.845 7.927 30.670 1.00 . A A . 59 GLN N 1 1
18 25638 1 1 59 GLN NE2 N 2.191 9.935 34.671 1.00 . A A . 59 GLN NE2 1 1
18 25639 1 1 59 GLN O O 2.015 10.235 28.028 1.00 . A A . 59 GLN O 1 1
18 25640 1 1 59 GLN OE1 O 2.373 11.749 33.360 1.00 . A A . 59 GLN OE1 1 1
18 25641 1 1 60 ALA C C 3.853 8.546 25.990 1.00 . A A . 60 ALA C 1 1
18 25642 1 1 60 ALA CA C 4.473 9.280 27.174 1.00 . A A . 60 ALA CA 1 1
18 25643 1 1 60 ALA CB C 5.960 8.974 27.269 1.00 . A A . 60 ALA CB 1 1
18 25644 1 1 60 ALA H H 4.235 8.295 29.032 1.00 . A A . 60 ALA H 1 1
18 25645 1 1 60 ALA HA H 4.358 10.344 27.025 1.00 . A A . 60 ALA HA 1 1
18 25646 1 1 60 ALA HB1 H 6.380 8.922 26.275 1.00 . A A . 60 ALA HB1 1 1
18 25647 1 1 60 ALA HB2 H 6.453 9.755 27.828 1.00 . A A . 60 ALA HB2 1 1
18 25648 1 1 60 ALA HB3 H 6.101 8.028 27.769 1.00 . A A . 60 ALA HB3 1 1
18 25649 1 1 60 ALA N N 3.803 8.927 28.420 1.00 . A A . 60 ALA N 1 1
18 25650 1 1 60 ALA O O 4.526 7.777 25.302 1.00 . A A . 60 ALA O 1 1
18 25651 1 1 61 LYS C C 1.328 9.188 23.674 1.00 . A A . 61 LYS C 1 1
18 25652 1 1 61 LYS CA C 1.856 8.147 24.656 1.00 . A A . 61 LYS CA 1 1
18 25653 1 1 61 LYS CB C 0.699 7.302 25.192 1.00 . A A . 61 LYS CB 1 1
18 25654 1 1 61 LYS CD C 1.769 5.444 26.501 1.00 . A A . 61 LYS CD 1 1
18 25655 1 1 61 LYS CE C 2.967 4.562 26.185 1.00 . A A . 61 LYS CE 1 1
18 25656 1 1 61 LYS CG C 1.004 5.815 25.241 1.00 . A A . 61 LYS CG 1 1
18 25657 1 1 61 LYS H H 2.085 9.408 26.341 1.00 . A A . 61 LYS H 1 1
18 25658 1 1 61 LYS HA H 2.553 7.504 24.141 1.00 . A A . 61 LYS HA 1 1
18 25659 1 1 61 LYS HB2 H 0.459 7.633 26.191 1.00 . A A . 61 LYS HB2 1 1
18 25660 1 1 61 LYS HB3 H -0.163 7.450 24.557 1.00 . A A . 61 LYS HB3 1 1
18 25661 1 1 61 LYS HD2 H 2.118 6.348 26.979 1.00 . A A . 61 LYS HD2 1 1
18 25662 1 1 61 LYS HD3 H 1.108 4.913 27.170 1.00 . A A . 61 LYS HD3 1 1
18 25663 1 1 61 LYS HE2 H 3.647 5.112 25.553 1.00 . A A . 61 LYS HE2 1 1
18 25664 1 1 61 LYS HE3 H 3.463 4.307 27.110 1.00 . A A . 61 LYS HE3 1 1
18 25665 1 1 61 LYS HG2 H 0.074 5.265 25.223 1.00 . A A . 61 LYS HG2 1 1
18 25666 1 1 61 LYS HG3 H 1.598 5.549 24.379 1.00 . A A . 61 LYS HG3 1 1
18 25667 1 1 61 LYS HZ1 H 1.541 3.314 25.306 1.00 . A A . 61 LYS HZ1 1 1
18 25668 1 1 61 LYS HZ2 H 2.798 2.483 26.077 1.00 . A A . 61 LYS HZ2 1 1
18 25669 1 1 61 LYS HZ3 H 3.068 3.226 24.583 1.00 . A A . 61 LYS HZ3 1 1
18 25670 1 1 61 LYS N N 2.567 8.785 25.758 1.00 . A A . 61 LYS N 1 1
18 25671 1 1 61 LYS NZ N 2.565 3.309 25.489 1.00 . A A . 61 LYS NZ 1 1
18 25672 1 1 61 LYS O O 0.833 10.241 24.076 1.00 . A A . 61 LYS O 1 1
18 25673 1 1 62 VAL C C 0.219 9.039 20.251 1.00 . A A . 62 VAL C 1 1
18 25674 1 1 62 VAL CA C 0.967 9.794 21.344 1.00 . A A . 62 VAL CA 1 1
18 25675 1 1 62 VAL CB C 2.135 10.571 20.709 1.00 . A A . 62 VAL CB 1 1
18 25676 1 1 62 VAL CG1 C 2.806 11.465 21.741 1.00 . A A . 62 VAL CG1 1 1
18 25677 1 1 62 VAL CG2 C 3.139 9.611 20.090 1.00 . A A . 62 VAL CG2 1 1
18 25678 1 1 62 VAL H H 1.840 8.031 22.126 1.00 . A A . 62 VAL H 1 1
18 25679 1 1 62 VAL HA H 0.295 10.506 21.801 1.00 . A A . 62 VAL HA 1 1
18 25680 1 1 62 VAL HB H 1.739 11.199 19.925 1.00 . A A . 62 VAL HB 1 1
18 25681 1 1 62 VAL HG11 H 2.580 12.498 21.523 1.00 . A A . 62 VAL HG11 1 1
18 25682 1 1 62 VAL HG12 H 2.440 11.215 22.726 1.00 . A A . 62 VAL HG12 1 1
18 25683 1 1 62 VAL HG13 H 3.875 11.316 21.705 1.00 . A A . 62 VAL HG13 1 1
18 25684 1 1 62 VAL HG21 H 2.636 8.969 19.382 1.00 . A A . 62 VAL HG21 1 1
18 25685 1 1 62 VAL HG22 H 3.909 10.173 19.583 1.00 . A A . 62 VAL HG22 1 1
18 25686 1 1 62 VAL HG23 H 3.587 9.007 20.867 1.00 . A A . 62 VAL HG23 1 1
18 25687 1 1 62 VAL N N 1.436 8.886 22.384 1.00 . A A . 62 VAL N 1 1
18 25688 1 1 62 VAL O O 0.515 7.877 19.972 1.00 . A A . 62 VAL O 1 1
18 25689 1 1 63 SER C C -1.122 9.628 17.208 1.00 . A A . 63 SER C 1 1
18 25690 1 1 63 SER CA C -1.544 9.097 18.574 1.00 . A A . 63 SER CA 1 1
18 25691 1 1 63 SER CB C -3.032 9.368 18.802 1.00 . A A . 63 SER CB 1 1
18 25692 1 1 63 SER H H -0.939 10.631 19.903 1.00 . A A . 63 SER H 1 1
18 25693 1 1 63 SER HA H -1.372 8.032 18.602 1.00 . A A . 63 SER HA 1 1
18 25694 1 1 63 SER HB2 H -3.230 9.411 19.862 1.00 . A A . 63 SER HB2 1 1
18 25695 1 1 63 SER HB3 H -3.297 10.312 18.347 1.00 . A A . 63 SER HB3 1 1
18 25696 1 1 63 SER HG H -3.475 7.489 18.474 1.00 . A A . 63 SER HG 1 1
18 25697 1 1 63 SER N N -0.751 9.707 19.635 1.00 . A A . 63 SER N 1 1
18 25698 1 1 63 SER O O -1.922 10.220 16.485 1.00 . A A . 63 SER O 1 1
18 25699 1 1 63 SER OG O -3.830 8.346 18.229 1.00 . A A . 63 SER OG 1 1
18 25700 1 1 64 ASN C C 0.307 8.896 14.463 1.00 . A A . 64 ASN C 1 1
18 25701 1 1 64 ASN CA C 0.673 9.867 15.581 1.00 . A A . 64 ASN CA 1 1
18 25702 1 1 64 ASN CB C 2.193 10.021 15.661 1.00 . A A . 64 ASN CB 1 1
18 25703 1 1 64 ASN CG C 2.865 8.810 16.279 1.00 . A A . 64 ASN CG 1 1
18 25704 1 1 64 ASN H H 0.733 8.933 17.479 1.00 . A A . 64 ASN H 1 1
18 25705 1 1 64 ASN HA H 0.234 10.829 15.364 1.00 . A A . 64 ASN HA 1 1
18 25706 1 1 64 ASN HB2 H 2.588 10.158 14.665 1.00 . A A . 64 ASN HB2 1 1
18 25707 1 1 64 ASN HB3 H 2.431 10.887 16.260 1.00 . A A . 64 ASN HB3 1 1
18 25708 1 1 64 ASN HD21 H 4.529 9.857 16.581 1.00 . A A . 64 ASN HD21 1 1
18 25709 1 1 64 ASN HD22 H 4.574 8.208 17.098 1.00 . A A . 64 ASN HD22 1 1
18 25710 1 1 64 ASN N N 0.143 9.411 16.860 1.00 . A A . 64 ASN N 1 1
18 25711 1 1 64 ASN ND2 N 4.116 8.975 16.695 1.00 . A A . 64 ASN ND2 1 1
18 25712 1 1 64 ASN O O 1.131 8.088 14.034 1.00 . A A . 64 ASN O 1 1
18 25713 1 1 64 ASN OD1 O 2.267 7.739 16.381 1.00 . A A . 64 ASN OD1 1 1
18 25714 1 1 65 ALA C C -1.739 8.915 11.672 1.00 . A A . 65 ALA C 1 1
18 25715 1 1 65 ALA CA C -1.408 8.112 12.925 1.00 . A A . 65 ALA CA 1 1
18 25716 1 1 65 ALA CB C -2.625 7.324 13.386 1.00 . A A . 65 ALA CB 1 1
18 25717 1 1 65 ALA H H -1.544 9.645 14.377 1.00 . A A . 65 ALA H 1 1
18 25718 1 1 65 ALA HA H -0.621 7.409 12.693 1.00 . A A . 65 ALA HA 1 1
18 25719 1 1 65 ALA HB1 H -2.363 6.280 13.478 1.00 . A A . 65 ALA HB1 1 1
18 25720 1 1 65 ALA HB2 H -2.955 7.699 14.343 1.00 . A A . 65 ALA HB2 1 1
18 25721 1 1 65 ALA HB3 H -3.419 7.433 12.663 1.00 . A A . 65 ALA HB3 1 1
18 25722 1 1 65 ALA N N -0.934 8.981 13.995 1.00 . A A . 65 ALA N 1 1
18 25723 1 1 65 ALA O O -1.224 8.634 10.589 1.00 . A A . 65 ALA O 1 1
18 25724 1 1 66 SER C C -1.874 11.694 10.295 1.00 . A A . 66 SER C 1 1
18 25725 1 1 66 SER CA C -3.005 10.755 10.704 1.00 . A A . 66 SER CA 1 1
18 25726 1 1 66 SER CB C -4.250 11.565 11.069 1.00 . A A . 66 SER CB 1 1
18 25727 1 1 66 SER H H -2.979 10.088 12.713 1.00 . A A . 66 SER H 1 1
18 25728 1 1 66 SER HA H -3.239 10.108 9.871 1.00 . A A . 66 SER HA 1 1
18 25729 1 1 66 SER HB2 H -4.796 11.052 11.845 1.00 . A A . 66 SER HB2 1 1
18 25730 1 1 66 SER HB3 H -3.949 12.541 11.424 1.00 . A A . 66 SER HB3 1 1
18 25731 1 1 66 SER HG H -5.997 11.892 10.244 1.00 . A A . 66 SER HG 1 1
18 25732 1 1 66 SER N N -2.602 9.914 11.825 1.00 . A A . 66 SER N 1 1
18 25733 1 1 66 SER O O -1.920 12.310 9.231 1.00 . A A . 66 SER O 1 1
18 25734 1 1 66 SER OG O -5.099 11.730 9.946 1.00 . A A . 66 SER OG 1 1
18 25735 1 1 67 GLU C C -0.121 14.131 10.944 1.00 . A A . 67 GLU C 1 1
18 25736 1 1 67 GLU CA C 0.282 12.661 10.877 1.00 . A A . 67 GLU CA 1 1
18 25737 1 1 67 GLU CB C 0.873 12.344 9.502 1.00 . A A . 67 GLU CB 1 1
18 25738 1 1 67 GLU CD C 3.124 11.942 8.429 1.00 . A A . 67 GLU CD 1 1
18 25739 1 1 67 GLU CG C 2.296 12.846 9.321 1.00 . A A . 67 GLU CG 1 1
18 25740 1 1 67 GLU H H -0.882 11.279 11.981 1.00 . A A . 67 GLU H 1 1
18 25741 1 1 67 GLU HA H 1.029 12.470 11.632 1.00 . A A . 67 GLU HA 1 1
18 25742 1 1 67 GLU HB2 H 0.869 11.274 9.359 1.00 . A A . 67 GLU HB2 1 1
18 25743 1 1 67 GLU HB3 H 0.254 12.801 8.744 1.00 . A A . 67 GLU HB3 1 1
18 25744 1 1 67 GLU HG2 H 2.264 13.830 8.879 1.00 . A A . 67 GLU HG2 1 1
18 25745 1 1 67 GLU HG3 H 2.770 12.904 10.290 1.00 . A A . 67 GLU HG3 1 1
18 25746 1 1 67 GLU N N -0.861 11.796 11.149 1.00 . A A . 67 GLU N 1 1
18 25747 1 1 67 GLU O O 0.659 15.017 10.592 1.00 . A A . 67 GLU O 1 1
18 25748 1 1 67 GLU OE1 O 2.545 11.313 7.519 1.00 . A A . 67 GLU OE1 1 1
18 25749 1 1 67 GLU OE2 O 4.353 11.864 8.642 1.00 . A A . 67 GLU OE2 1 1
18 25750 1 1 68 THR C C -2.468 15.992 12.883 1.00 . A A . 68 THR C 1 1
18 25751 1 1 68 THR CA C -1.852 15.746 11.510 1.00 . A A . 68 THR CA 1 1
18 25752 1 1 68 THR CB C -2.906 16.043 10.427 1.00 . A A . 68 THR CB 1 1
18 25753 1 1 68 THR CG2 C -3.974 14.960 10.399 1.00 . A A . 68 THR CG2 1 1
18 25754 1 1 68 THR H H -1.918 13.636 11.664 1.00 . A A . 68 THR H 1 1
18 25755 1 1 68 THR HA H -1.022 16.423 11.372 1.00 . A A . 68 THR HA 1 1
18 25756 1 1 68 THR HB H -2.414 16.067 9.465 1.00 . A A . 68 THR HB 1 1
18 25757 1 1 68 THR HG1 H -3.620 17.785 9.841 1.00 . A A . 68 THR HG1 1 1
18 25758 1 1 68 THR HG21 H -4.350 14.801 11.399 1.00 . A A . 68 THR HG21 1 1
18 25759 1 1 68 THR HG22 H -3.546 14.042 10.025 1.00 . A A . 68 THR HG22 1 1
18 25760 1 1 68 THR HG23 H -4.783 15.270 9.755 1.00 . A A . 68 THR HG23 1 1
18 25761 1 1 68 THR N N -1.344 14.384 11.399 1.00 . A A . 68 THR N 1 1
18 25762 1 1 68 THR O O -2.955 17.086 13.170 1.00 . A A . 68 THR O 1 1
18 25763 1 1 68 THR OG1 O -3.515 17.315 10.672 1.00 . A A . 68 THR OG1 1 1
18 25764 1 1 69 LYS C C -1.909 15.425 16.085 1.00 . A A . 69 LYS C 1 1
18 25765 1 1 69 LYS CA C -2.996 15.073 15.074 1.00 . A A . 69 LYS CA 1 1
18 25766 1 1 69 LYS CB C -3.672 13.760 15.474 1.00 . A A . 69 LYS CB 1 1
18 25767 1 1 69 LYS CD C -5.986 12.944 16.012 1.00 . A A . 69 LYS CD 1 1
18 25768 1 1 69 LYS CE C -7.437 12.895 15.558 1.00 . A A . 69 LYS CE 1 1
18 25769 1 1 69 LYS CG C -5.106 13.641 14.988 1.00 . A A . 69 LYS CG 1 1
18 25770 1 1 69 LYS H H -2.040 14.121 13.443 1.00 . A A . 69 LYS H 1 1
18 25771 1 1 69 LYS HA H -3.734 15.861 15.069 1.00 . A A . 69 LYS HA 1 1
18 25772 1 1 69 LYS HB2 H -3.106 12.937 15.062 1.00 . A A . 69 LYS HB2 1 1
18 25773 1 1 69 LYS HB3 H -3.672 13.682 16.552 1.00 . A A . 69 LYS HB3 1 1
18 25774 1 1 69 LYS HD2 H -5.631 11.934 16.152 1.00 . A A . 69 LYS HD2 1 1
18 25775 1 1 69 LYS HD3 H -5.929 13.481 16.948 1.00 . A A . 69 LYS HD3 1 1
18 25776 1 1 69 LYS HE2 H -8.073 12.870 16.430 1.00 . A A . 69 LYS HE2 1 1
18 25777 1 1 69 LYS HE3 H -7.651 13.783 14.982 1.00 . A A . 69 LYS HE3 1 1
18 25778 1 1 69 LYS HG2 H -5.499 14.631 14.807 1.00 . A A . 69 LYS HG2 1 1
18 25779 1 1 69 LYS HG3 H -5.120 13.073 14.069 1.00 . A A . 69 LYS HG3 1 1
18 25780 1 1 69 LYS HZ1 H -7.007 10.958 14.905 1.00 . A A . 69 LYS HZ1 1 1
18 25781 1 1 69 LYS HZ2 H -7.685 11.949 13.713 1.00 . A A . 69 LYS HZ2 1 1
18 25782 1 1 69 LYS HZ3 H -8.660 11.317 14.942 1.00 . A A . 69 LYS HZ3 1 1
18 25783 1 1 69 LYS N N -2.442 14.968 13.730 1.00 . A A . 69 LYS N 1 1
18 25784 1 1 69 LYS NZ N -7.717 11.695 14.721 1.00 . A A . 69 LYS NZ 1 1
18 25785 1 1 69 LYS O O -1.757 16.584 16.469 1.00 . A A . 69 LYS O 1 1
18 25786 1 1 70 GLY C C -0.576 14.565 18.904 1.00 . A A . 70 GLY C 1 1
18 25787 1 1 70 GLY CA C -0.089 14.642 17.471 1.00 . A A . 70 GLY CA 1 1
18 25788 1 1 70 GLY H H -1.320 13.513 16.169 1.00 . A A . 70 GLY H 1 1
18 25789 1 1 70 GLY HA2 H 0.678 13.897 17.322 1.00 . A A . 70 GLY HA2 1 1
18 25790 1 1 70 GLY HA3 H 0.335 15.620 17.299 1.00 . A A . 70 GLY HA3 1 1
18 25791 1 1 70 GLY N N -1.153 14.417 16.510 1.00 . A A . 70 GLY N 1 1
18 25792 1 1 70 GLY O O 0.216 14.657 19.843 1.00 . A A . 70 GLY O 1 1
18 25793 1 1 71 LEU C C -1.626 13.437 21.323 1.00 . A A . 71 LEU C 1 1
18 25794 1 1 71 LEU CA C -2.475 14.309 20.405 1.00 . A A . 71 LEU CA 1 1
18 25795 1 1 71 LEU CB C -3.895 13.746 20.317 1.00 . A A . 71 LEU CB 1 1
18 25796 1 1 71 LEU CD1 C -4.074 11.549 21.510 1.00 . A A . 71 LEU CD1 1 1
18 25797 1 1 71 LEU CD2 C -5.224 11.873 19.313 1.00 . A A . 71 LEU CD2 1 1
18 25798 1 1 71 LEU CG C -4.006 12.230 20.152 1.00 . A A . 71 LEU CG 1 1
18 25799 1 1 71 LEU H H -2.463 14.330 18.289 1.00 . A A . 71 LEU H 1 1
18 25800 1 1 71 LEU HA H -2.518 15.308 20.815 1.00 . A A . 71 LEU HA 1 1
18 25801 1 1 71 LEU HB2 H -4.416 14.020 21.221 1.00 . A A . 71 LEU HB2 1 1
18 25802 1 1 71 LEU HB3 H -4.381 14.209 19.469 1.00 . A A . 71 LEU HB3 1 1
18 25803 1 1 71 LEU HD11 H -5.076 11.187 21.682 1.00 . A A . 71 LEU HD11 1 1
18 25804 1 1 71 LEU HD12 H -3.810 12.258 22.281 1.00 . A A . 71 LEU HD12 1 1
18 25805 1 1 71 LEU HD13 H -3.382 10.720 21.532 1.00 . A A . 71 LEU HD13 1 1
18 25806 1 1 71 LEU HD21 H -4.957 11.884 18.267 1.00 . A A . 71 LEU HD21 1 1
18 25807 1 1 71 LEU HD22 H -6.008 12.593 19.493 1.00 . A A . 71 LEU HD22 1 1
18 25808 1 1 71 LEU HD23 H -5.573 10.887 19.586 1.00 . A A . 71 LEU HD23 1 1
18 25809 1 1 71 LEU HG H -3.127 11.864 19.640 1.00 . A A . 71 LEU HG 1 1
18 25810 1 1 71 LEU N N -1.883 14.397 19.075 1.00 . A A . 71 LEU N 1 1
18 25811 1 1 71 LEU O O -0.908 12.549 20.864 1.00 . A A . 71 LEU O 1 1
18 25812 1 1 72 VAL C C -1.852 12.466 24.752 1.00 . A A . 72 VAL C 1 1
18 25813 1 1 72 VAL CA C -0.957 12.929 23.608 1.00 . A A . 72 VAL CA 1 1
18 25814 1 1 72 VAL CB C 0.208 13.756 24.185 1.00 . A A . 72 VAL CB 1 1
18 25815 1 1 72 VAL CG1 C -0.314 15.012 24.866 1.00 . A A . 72 VAL CG1 1 1
18 25816 1 1 72 VAL CG2 C 1.028 12.916 25.153 1.00 . A A . 72 VAL CG2 1 1
18 25817 1 1 72 VAL H H -2.304 14.414 22.930 1.00 . A A . 72 VAL H 1 1
18 25818 1 1 72 VAL HA H -0.545 12.062 23.112 1.00 . A A . 72 VAL HA 1 1
18 25819 1 1 72 VAL HB H 0.849 14.055 23.369 1.00 . A A . 72 VAL HB 1 1
18 25820 1 1 72 VAL HG11 H -0.233 14.900 25.937 1.00 . A A . 72 VAL HG11 1 1
18 25821 1 1 72 VAL HG12 H 0.269 15.863 24.546 1.00 . A A . 72 VAL HG12 1 1
18 25822 1 1 72 VAL HG13 H -1.349 15.163 24.597 1.00 . A A . 72 VAL HG13 1 1
18 25823 1 1 72 VAL HG21 H 1.255 13.499 26.033 1.00 . A A . 72 VAL HG21 1 1
18 25824 1 1 72 VAL HG22 H 0.463 12.041 25.436 1.00 . A A . 72 VAL HG22 1 1
18 25825 1 1 72 VAL HG23 H 1.948 12.612 24.675 1.00 . A A . 72 VAL HG23 1 1
18 25826 1 1 72 VAL N N -1.715 13.694 22.624 1.00 . A A . 72 VAL N 1 1
18 25827 1 1 72 VAL O O -2.569 13.264 25.357 1.00 . A A . 72 VAL O 1 1
18 25828 1 1 73 THR C C -1.752 10.248 27.325 1.00 . A A . 73 THR C 1 1
18 25829 1 1 73 THR CA C -2.612 10.599 26.116 1.00 . A A . 73 THR CA 1 1
18 25830 1 1 73 THR CB C -3.357 9.335 25.646 1.00 . A A . 73 THR CB 1 1
18 25831 1 1 73 THR CG2 C -4.671 9.171 26.395 1.00 . A A . 73 THR CG2 1 1
18 25832 1 1 73 THR H H -1.214 10.585 24.527 1.00 . A A . 73 THR H 1 1
18 25833 1 1 73 THR HA H -3.346 11.336 26.410 1.00 . A A . 73 THR HA 1 1
18 25834 1 1 73 THR HB H -2.735 8.474 25.847 1.00 . A A . 73 THR HB 1 1
18 25835 1 1 73 THR HG1 H -3.045 8.786 23.778 1.00 . A A . 73 THR HG1 1 1
18 25836 1 1 73 THR HG21 H -5.022 10.139 26.720 1.00 . A A . 73 THR HG21 1 1
18 25837 1 1 73 THR HG22 H -4.518 8.536 27.255 1.00 . A A . 73 THR HG22 1 1
18 25838 1 1 73 THR HG23 H -5.404 8.723 25.741 1.00 . A A . 73 THR HG23 1 1
18 25839 1 1 73 THR N N -1.805 11.170 25.045 1.00 . A A . 73 THR N 1 1
18 25840 1 1 73 THR O O -0.568 9.944 27.190 1.00 . A A . 73 THR O 1 1
18 25841 1 1 73 THR OG1 O -3.610 9.411 24.239 1.00 . A A . 73 THR OG1 1 1
18 25842 1 1 74 GLY C C -2.213 8.782 30.454 1.00 . A A . 74 GLY C 1 1
18 25843 1 1 74 GLY CA C -1.631 9.976 29.725 1.00 . A A . 74 GLY CA 1 1
18 25844 1 1 74 GLY H H -3.304 10.542 28.556 1.00 . A A . 74 GLY H 1 1
18 25845 1 1 74 GLY HA2 H -0.603 9.765 29.472 1.00 . A A . 74 GLY HA2 1 1
18 25846 1 1 74 GLY HA3 H -1.661 10.833 30.381 1.00 . A A . 74 GLY HA3 1 1
18 25847 1 1 74 GLY N N -2.357 10.292 28.509 1.00 . A A . 74 GLY N 1 1
18 25848 1 1 74 GLY O O -3.399 8.479 30.315 1.00 . A A . 74 GLY O 1 1
18 25849 1 1 75 ILE C C -2.078 7.284 33.443 1.00 . A A . 75 ILE C 1 1
18 25850 1 1 75 ILE CA C -1.817 6.931 31.983 1.00 . A A . 75 ILE CA 1 1
18 25851 1 1 75 ILE CB C -0.778 5.797 31.918 1.00 . A A . 75 ILE CB 1 1
18 25852 1 1 75 ILE CD1 C -1.758 4.758 29.811 1.00 . A A . 75 ILE CD1 1 1
18 25853 1 1 75 ILE CG1 C -0.542 5.374 30.466 1.00 . A A . 75 ILE CG1 1 1
18 25854 1 1 75 ILE CG2 C -1.236 4.610 32.753 1.00 . A A . 75 ILE CG2 1 1
18 25855 1 1 75 ILE H H -0.445 8.390 31.299 1.00 . A A . 75 ILE H 1 1
18 25856 1 1 75 ILE HA H -2.737 6.576 31.539 1.00 . A A . 75 ILE HA 1 1
18 25857 1 1 75 ILE HB H 0.148 6.163 32.334 1.00 . A A . 75 ILE HB 1 1
18 25858 1 1 75 ILE HD11 H -2.556 5.486 29.777 1.00 . A A . 75 ILE HD11 1 1
18 25859 1 1 75 ILE HD12 H -1.510 4.451 28.806 1.00 . A A . 75 ILE HD12 1 1
18 25860 1 1 75 ILE HD13 H -2.080 3.900 30.382 1.00 . A A . 75 ILE HD13 1 1
18 25861 1 1 75 ILE HG12 H -0.257 6.238 29.888 1.00 . A A . 75 ILE HG12 1 1
18 25862 1 1 75 ILE HG13 H 0.256 4.646 30.437 1.00 . A A . 75 ILE HG13 1 1
18 25863 1 1 75 ILE HG21 H -2.307 4.500 32.664 1.00 . A A . 75 ILE HG21 1 1
18 25864 1 1 75 ILE HG22 H -0.752 3.713 32.399 1.00 . A A . 75 ILE HG22 1 1
18 25865 1 1 75 ILE HG23 H -0.976 4.776 33.787 1.00 . A A . 75 ILE HG23 1 1
18 25866 1 1 75 ILE N N -1.378 8.100 31.230 1.00 . A A . 75 ILE N 1 1
18 25867 1 1 75 ILE O O -3.090 6.884 34.018 1.00 . A A . 75 ILE O 1 1
18 25868 1 1 76 ALA C C -1.562 9.944 35.538 1.00 . A A . 76 ALA C 1 1
18 25869 1 1 76 ALA CA C -1.291 8.447 35.430 1.00 . A A . 76 ALA CA 1 1
18 25870 1 1 76 ALA CB C -0.038 8.078 36.210 1.00 . A A . 76 ALA CB 1 1
18 25871 1 1 76 ALA H H -0.374 8.325 33.527 1.00 . A A . 76 ALA H 1 1
18 25872 1 1 76 ALA HA H -2.124 7.909 35.859 1.00 . A A . 76 ALA HA 1 1
18 25873 1 1 76 ALA HB1 H 0.606 8.943 36.285 1.00 . A A . 76 ALA HB1 1 1
18 25874 1 1 76 ALA HB2 H -0.315 7.748 37.200 1.00 . A A . 76 ALA HB2 1 1
18 25875 1 1 76 ALA HB3 H 0.484 7.284 35.698 1.00 . A A . 76 ALA HB3 1 1
18 25876 1 1 76 ALA N N -1.159 8.037 34.037 1.00 . A A . 76 ALA N 1 1
18 25877 1 1 76 ALA O O -1.500 10.669 34.545 1.00 . A A . 76 ALA O 1 1
18 25878 1 1 77 SER C C -0.874 12.645 36.896 1.00 . A A . 77 SER C 1 1
18 25879 1 1 77 SER CA C -2.148 11.811 36.986 1.00 . A A . 77 SER CA 1 1
18 25880 1 1 77 SER CB C -2.799 11.998 38.358 1.00 . A A . 77 SER CB 1 1
18 25881 1 1 77 SER H H -1.896 9.773 37.502 1.00 . A A . 77 SER H 1 1
18 25882 1 1 77 SER HA H -2.836 12.143 36.222 1.00 . A A . 77 SER HA 1 1
18 25883 1 1 77 SER HB2 H -2.127 12.547 39.000 1.00 . A A . 77 SER HB2 1 1
18 25884 1 1 77 SER HB3 H -3.720 12.551 38.244 1.00 . A A . 77 SER HB3 1 1
18 25885 1 1 77 SER HG H -3.302 10.881 39.887 1.00 . A A . 77 SER HG 1 1
18 25886 1 1 77 SER N N -1.863 10.400 36.749 1.00 . A A . 77 SER N 1 1
18 25887 1 1 77 SER O O 0.199 12.129 36.586 1.00 . A A . 77 SER O 1 1
18 25888 1 1 77 SER OG O -3.088 10.749 38.960 1.00 . A A . 77 SER OG 1 1
18 25889 1 1 78 GLY C C 0.154 15.689 35.870 1.00 . A A . 78 GLY C 1 1
18 25890 1 1 78 GLY CA C 0.147 14.826 37.117 1.00 . A A . 78 GLY CA 1 1
18 25891 1 1 78 GLY H H -1.882 14.296 37.413 1.00 . A A . 78 GLY H 1 1
18 25892 1 1 78 GLY HA2 H 0.135 15.467 37.985 1.00 . A A . 78 GLY HA2 1 1
18 25893 1 1 78 GLY HA3 H 1.048 14.231 37.133 1.00 . A A . 78 GLY HA3 1 1
18 25894 1 1 78 GLY N N -1.001 13.940 37.171 1.00 . A A . 78 GLY N 1 1
18 25895 1 1 78 GLY O O -0.711 15.551 35.007 1.00 . A A . 78 GLY O 1 1
18 25896 1 1 79 ASN C C 2.503 17.159 33.819 1.00 . A A . 79 ASN C 1 1
18 25897 1 1 79 ASN CA C 1.248 17.473 34.628 1.00 . A A . 79 ASN CA 1 1
18 25898 1 1 79 ASN CB C 1.277 18.932 35.088 1.00 . A A . 79 ASN CB 1 1
18 25899 1 1 79 ASN CG C -0.089 19.588 35.017 1.00 . A A . 79 ASN CG 1 1
18 25900 1 1 79 ASN H H 1.794 16.646 36.498 1.00 . A A . 79 ASN H 1 1
18 25901 1 1 79 ASN HA H 0.383 17.320 34.002 1.00 . A A . 79 ASN HA 1 1
18 25902 1 1 79 ASN HB2 H 1.622 18.974 36.111 1.00 . A A . 79 ASN HB2 1 1
18 25903 1 1 79 ASN HB3 H 1.957 19.489 34.460 1.00 . A A . 79 ASN HB3 1 1
18 25904 1 1 79 ASN HD21 H -0.610 18.746 36.741 1.00 . A A . 79 ASN HD21 1 1
18 25905 1 1 79 ASN HD22 H -1.809 19.744 36.000 1.00 . A A . 79 ASN HD22 1 1
18 25906 1 1 79 ASN N N 1.133 16.583 35.777 1.00 . A A . 79 ASN N 1 1
18 25907 1 1 79 ASN ND2 N -0.920 19.334 36.021 1.00 . A A . 79 ASN ND2 1 1
18 25908 1 1 79 ASN O O 3.495 17.886 33.858 1.00 . A A . 79 ASN O 1 1
18 25909 1 1 79 ASN OD1 O -0.392 20.314 34.070 1.00 . A A . 79 ASN OD1 1 1
18 25910 1 1 80 PRO C C 3.810 16.530 31.038 1.00 . A A . 80 PRO C 1 1
18 25911 1 1 80 PRO CA C 3.584 15.612 32.235 1.00 . A A . 80 PRO CA 1 1
18 25912 1 1 80 PRO CB C 3.159 14.218 31.766 1.00 . A A . 80 PRO CB 1 1
18 25913 1 1 80 PRO CD C 1.310 15.133 32.974 1.00 . A A . 80 PRO CD 1 1
18 25914 1 1 80 PRO CG C 1.670 14.238 31.820 1.00 . A A . 80 PRO CG 1 1
18 25915 1 1 80 PRO HA H 4.497 15.538 32.807 1.00 . A A . 80 PRO HA 1 1
18 25916 1 1 80 PRO HB2 H 3.516 14.049 30.760 1.00 . A A . 80 PRO HB2 1 1
18 25917 1 1 80 PRO HB3 H 3.568 13.471 32.430 1.00 . A A . 80 PRO HB3 1 1
18 25918 1 1 80 PRO HD2 H 0.401 15.677 32.761 1.00 . A A . 80 PRO HD2 1 1
18 25919 1 1 80 PRO HD3 H 1.203 14.556 33.880 1.00 . A A . 80 PRO HD3 1 1
18 25920 1 1 80 PRO HG2 H 1.274 14.637 30.899 1.00 . A A . 80 PRO HG2 1 1
18 25921 1 1 80 PRO HG3 H 1.296 13.240 31.990 1.00 . A A . 80 PRO HG3 1 1
18 25922 1 1 80 PRO N N 2.460 16.048 33.068 1.00 . A A . 80 PRO N 1 1
18 25923 1 1 80 PRO O O 2.887 16.805 30.270 1.00 . A A . 80 PRO O 1 1
18 25924 1 1 81 THR C C 5.808 17.099 28.549 1.00 . A A . 81 THR C 1 1
18 25925 1 1 81 THR CA C 5.390 17.891 29.782 1.00 . A A . 81 THR CA 1 1
18 25926 1 1 81 THR CB C 6.528 18.852 30.172 1.00 . A A . 81 THR CB 1 1
18 25927 1 1 81 THR CG2 C 6.358 20.199 29.485 1.00 . A A . 81 THR CG2 1 1
18 25928 1 1 81 THR H H 5.735 16.748 31.530 1.00 . A A . 81 THR H 1 1
18 25929 1 1 81 THR HA H 4.516 18.479 29.541 1.00 . A A . 81 THR HA 1 1
18 25930 1 1 81 THR HB H 7.467 18.420 29.857 1.00 . A A . 81 THR HB 1 1
18 25931 1 1 81 THR HG1 H 7.385 18.714 31.943 1.00 . A A . 81 THR HG1 1 1
18 25932 1 1 81 THR HG21 H 5.906 20.053 28.516 1.00 . A A . 81 THR HG21 1 1
18 25933 1 1 81 THR HG22 H 7.324 20.666 29.365 1.00 . A A . 81 THR HG22 1 1
18 25934 1 1 81 THR HG23 H 5.724 20.832 30.087 1.00 . A A . 81 THR HG23 1 1
18 25935 1 1 81 THR N N 5.043 17.003 30.885 1.00 . A A . 81 THR N 1 1
18 25936 1 1 81 THR O O 6.717 16.270 28.612 1.00 . A A . 81 THR O 1 1
18 25937 1 1 81 THR OG1 O 6.551 19.035 31.592 1.00 . A A . 81 THR OG1 1 1
18 25938 1 1 82 ILE C C 6.318 17.535 25.276 1.00 . A A . 82 ILE C 1 1
18 25939 1 1 82 ILE CA C 5.447 16.671 26.182 1.00 . A A . 82 ILE CA 1 1
18 25940 1 1 82 ILE CB C 4.163 16.285 25.423 1.00 . A A . 82 ILE CB 1 1
18 25941 1 1 82 ILE CD1 C 2.021 16.066 26.781 1.00 . A A . 82 ILE CD1 1 1
18 25942 1 1 82 ILE CG1 C 3.281 15.386 26.293 1.00 . A A . 82 ILE CG1 1 1
18 25943 1 1 82 ILE CG2 C 4.509 15.590 24.115 1.00 . A A . 82 ILE CG2 1 1
18 25944 1 1 82 ILE H H 4.428 18.031 27.444 1.00 . A A . 82 ILE H 1 1
18 25945 1 1 82 ILE HA H 5.984 15.766 26.423 1.00 . A A . 82 ILE HA 1 1
18 25946 1 1 82 ILE HB H 3.623 17.190 25.190 1.00 . A A . 82 ILE HB 1 1
18 25947 1 1 82 ILE HD11 H 1.333 15.322 27.155 1.00 . A A . 82 ILE HD11 1 1
18 25948 1 1 82 ILE HD12 H 2.268 16.757 27.574 1.00 . A A . 82 ILE HD12 1 1
18 25949 1 1 82 ILE HD13 H 1.562 16.603 25.965 1.00 . A A . 82 ILE HD13 1 1
18 25950 1 1 82 ILE HG12 H 2.990 14.518 25.723 1.00 . A A . 82 ILE HG12 1 1
18 25951 1 1 82 ILE HG13 H 3.846 15.071 27.159 1.00 . A A . 82 ILE HG13 1 1
18 25952 1 1 82 ILE HG21 H 4.649 16.330 23.340 1.00 . A A . 82 ILE HG21 1 1
18 25953 1 1 82 ILE HG22 H 5.420 15.024 24.239 1.00 . A A . 82 ILE HG22 1 1
18 25954 1 1 82 ILE HG23 H 3.706 14.924 23.837 1.00 . A A . 82 ILE HG23 1 1
18 25955 1 1 82 ILE N N 5.141 17.359 27.430 1.00 . A A . 82 ILE N 1 1
18 25956 1 1 82 ILE O O 5.978 18.681 24.981 1.00 . A A . 82 ILE O 1 1
18 25957 1 1 83 ILE C C 8.473 17.014 22.605 1.00 . A A . 83 ILE C 1 1
18 25958 1 1 83 ILE CA C 8.360 17.696 23.964 1.00 . A A . 83 ILE CA 1 1
18 25959 1 1 83 ILE CB C 9.763 17.805 24.590 1.00 . A A . 83 ILE CB 1 1
18 25960 1 1 83 ILE CD1 C 9.040 19.769 26.038 1.00 . A A . 83 ILE CD1 1 1
18 25961 1 1 83 ILE CG1 C 9.674 18.396 25.998 1.00 . A A . 83 ILE CG1 1 1
18 25962 1 1 83 ILE CG2 C 10.671 18.653 23.710 1.00 . A A . 83 ILE CG2 1 1
18 25963 1 1 83 ILE H H 7.658 16.061 25.109 1.00 . A A . 83 ILE H 1 1
18 25964 1 1 83 ILE HA H 7.973 18.695 23.823 1.00 . A A . 83 ILE HA 1 1
18 25965 1 1 83 ILE HB H 10.185 16.813 24.649 1.00 . A A . 83 ILE HB 1 1
18 25966 1 1 83 ILE HD11 H 8.854 20.109 25.029 1.00 . A A . 83 ILE HD11 1 1
18 25967 1 1 83 ILE HD12 H 8.106 19.720 26.577 1.00 . A A . 83 ILE HD12 1 1
18 25968 1 1 83 ILE HD13 H 9.706 20.460 26.532 1.00 . A A . 83 ILE HD13 1 1
18 25969 1 1 83 ILE HG12 H 9.084 17.741 26.620 1.00 . A A . 83 ILE HG12 1 1
18 25970 1 1 83 ILE HG13 H 10.669 18.477 26.410 1.00 . A A . 83 ILE HG13 1 1
18 25971 1 1 83 ILE HG21 H 11.517 18.062 23.391 1.00 . A A . 83 ILE HG21 1 1
18 25972 1 1 83 ILE HG22 H 10.121 18.989 22.845 1.00 . A A . 83 ILE HG22 1 1
18 25973 1 1 83 ILE HG23 H 11.019 19.507 24.270 1.00 . A A . 83 ILE HG23 1 1
18 25974 1 1 83 ILE N N 7.442 16.978 24.839 1.00 . A A . 83 ILE N 1 1
18 25975 1 1 83 ILE O O 8.662 15.801 22.522 1.00 . A A . 83 ILE O 1 1
18 25976 1 1 84 ALA C C 9.687 17.812 19.472 1.00 . A A . 84 ALA C 1 1
18 25977 1 1 84 ALA CA C 8.451 17.275 20.186 1.00 . A A . 84 ALA CA 1 1
18 25978 1 1 84 ALA CB C 7.195 17.618 19.399 1.00 . A A . 84 ALA CB 1 1
18 25979 1 1 84 ALA H H 8.209 18.762 21.672 1.00 . A A . 84 ALA H 1 1
18 25980 1 1 84 ALA HA H 8.524 16.199 20.251 1.00 . A A . 84 ALA HA 1 1
18 25981 1 1 84 ALA HB1 H 7.303 17.271 18.382 1.00 . A A . 84 ALA HB1 1 1
18 25982 1 1 84 ALA HB2 H 6.342 17.137 19.856 1.00 . A A . 84 ALA HB2 1 1
18 25983 1 1 84 ALA HB3 H 7.049 18.687 19.402 1.00 . A A . 84 ALA HB3 1 1
18 25984 1 1 84 ALA N N 8.358 17.803 21.542 1.00 . A A . 84 ALA N 1 1
18 25985 1 1 84 ALA O O 9.888 19.023 19.380 1.00 . A A . 84 ALA O 1 1
18 25986 1 1 85 THR C C 11.619 16.994 16.771 1.00 . A A . 85 THR C 1 1
18 25987 1 1 85 THR CA C 11.733 17.284 18.264 1.00 . A A . 85 THR CA 1 1
18 25988 1 1 85 THR CB C 12.962 16.545 18.826 1.00 . A A . 85 THR CB 1 1
18 25989 1 1 85 THR CG2 C 14.247 17.104 18.234 1.00 . A A . 85 THR CG2 1 1
18 25990 1 1 85 THR H H 10.301 15.952 19.073 1.00 . A A . 85 THR H 1 1
18 25991 1 1 85 THR HA H 11.881 18.345 18.404 1.00 . A A . 85 THR HA 1 1
18 25992 1 1 85 THR HB H 12.887 15.500 18.563 1.00 . A A . 85 THR HB 1 1
18 25993 1 1 85 THR HG1 H 12.439 15.989 20.645 1.00 . A A . 85 THR HG1 1 1
18 25994 1 1 85 THR HG21 H 14.776 16.318 17.717 1.00 . A A . 85 THR HG21 1 1
18 25995 1 1 85 THR HG22 H 14.868 17.496 19.026 1.00 . A A . 85 THR HG22 1 1
18 25996 1 1 85 THR HG23 H 14.008 17.896 17.539 1.00 . A A . 85 THR HG23 1 1
18 25997 1 1 85 THR N N 10.515 16.902 18.968 1.00 . A A . 85 THR N 1 1
18 25998 1 1 85 THR O O 11.340 15.864 16.368 1.00 . A A . 85 THR O 1 1
18 25999 1 1 85 THR OG1 O 12.996 16.667 20.253 1.00 . A A . 85 THR OG1 1 1
18 26000 1 1 86 TYR C C 12.612 18.926 13.807 1.00 . A A . 86 TYR C 1 1
18 26001 1 1 86 TYR CA C 11.757 17.874 14.507 1.00 . A A . 86 TYR CA 1 1
18 26002 1 1 86 TYR CB C 10.305 17.989 14.042 1.00 . A A . 86 TYR CB 1 1
18 26003 1 1 86 TYR CD1 C 8.880 18.725 15.993 1.00 . A A . 86 TYR CD1 1 1
18 26004 1 1 86 TYR CD2 C 9.386 20.327 14.302 1.00 . A A . 86 TYR CD2 1 1
18 26005 1 1 86 TYR CE1 C 8.151 19.676 16.681 1.00 . A A . 86 TYR CE1 1 1
18 26006 1 1 86 TYR CE2 C 8.661 21.284 14.985 1.00 . A A . 86 TYR CE2 1 1
18 26007 1 1 86 TYR CG C 9.509 19.033 14.792 1.00 . A A . 86 TYR CG 1 1
18 26008 1 1 86 TYR CZ C 8.045 20.954 16.173 1.00 . A A . 86 TYR CZ 1 1
18 26009 1 1 86 TYR H H 12.056 18.895 16.337 1.00 . A A . 86 TYR H 1 1
18 26010 1 1 86 TYR HA H 12.130 16.894 14.251 1.00 . A A . 86 TYR HA 1 1
18 26011 1 1 86 TYR HB2 H 10.289 18.251 12.995 1.00 . A A . 86 TYR HB2 1 1
18 26012 1 1 86 TYR HB3 H 9.814 17.037 14.177 1.00 . A A . 86 TYR HB3 1 1
18 26013 1 1 86 TYR HD1 H 8.966 17.723 16.388 1.00 . A A . 86 TYR HD1 1 1
18 26014 1 1 86 TYR HD2 H 9.870 20.583 13.370 1.00 . A A . 86 TYR HD2 1 1
18 26015 1 1 86 TYR HE1 H 7.669 19.417 17.613 1.00 . A A . 86 TYR HE1 1 1
18 26016 1 1 86 TYR HE2 H 8.577 22.285 14.587 1.00 . A A . 86 TYR HE2 1 1
18 26017 1 1 86 TYR HH H 7.881 22.661 17.041 1.00 . A A . 86 TYR HH 1 1
18 26018 1 1 86 TYR N N 11.837 18.019 15.956 1.00 . A A . 86 TYR N 1 1
18 26019 1 1 86 TYR O O 12.259 20.103 13.766 1.00 . A A . 86 TYR O 1 1
18 26020 1 1 86 TYR OH O 7.321 21.903 16.857 1.00 . A A . 86 TYR OH 1 1
18 26021 1 1 87 GLY C C 15.247 20.429 13.493 1.00 . A A . 87 GLY C 1 1
18 26022 1 1 87 GLY CA C 14.630 19.404 12.562 1.00 . A A . 87 GLY CA 1 1
18 26023 1 1 87 GLY H H 13.971 17.539 13.319 1.00 . A A . 87 GLY H 1 1
18 26024 1 1 87 GLY HA2 H 15.420 18.836 12.094 1.00 . A A . 87 GLY HA2 1 1
18 26025 1 1 87 GLY HA3 H 14.070 19.921 11.797 1.00 . A A . 87 GLY HA3 1 1
18 26026 1 1 87 GLY N N 13.741 18.490 13.255 1.00 . A A . 87 GLY N 1 1
18 26027 1 1 87 GLY O O 15.863 20.074 14.497 1.00 . A A . 87 GLY O 1 1
18 26028 1 1 88 SER C C 14.545 23.441 14.812 1.00 . A A . 88 SER C 1 1
18 26029 1 1 88 SER CA C 15.634 22.785 13.969 1.00 . A A . 88 SER CA 1 1
18 26030 1 1 88 SER CB C 16.302 23.831 13.076 1.00 . A A . 88 SER CB 1 1
18 26031 1 1 88 SER H H 14.581 21.925 12.345 1.00 . A A . 88 SER H 1 1
18 26032 1 1 88 SER HA H 16.376 22.359 14.628 1.00 . A A . 88 SER HA 1 1
18 26033 1 1 88 SER HB2 H 16.066 24.818 13.443 1.00 . A A . 88 SER HB2 1 1
18 26034 1 1 88 SER HB3 H 17.373 23.686 13.095 1.00 . A A . 88 SER HB3 1 1
18 26035 1 1 88 SER HG H 15.398 24.530 11.485 1.00 . A A . 88 SER HG 1 1
18 26036 1 1 88 SER N N 15.083 21.705 13.158 1.00 . A A . 88 SER N 1 1
18 26037 1 1 88 SER O O 14.787 24.437 15.494 1.00 . A A . 88 SER O 1 1
18 26038 1 1 88 SER OG O 15.851 23.722 11.737 1.00 . A A . 88 SER OG 1 1
18 26039 1 1 89 VAL C C 11.593 22.324 16.400 1.00 . A A . 89 VAL C 1 1
18 26040 1 1 89 VAL CA C 12.216 23.402 15.520 1.00 . A A . 89 VAL CA 1 1
18 26041 1 1 89 VAL CB C 11.133 23.979 14.589 1.00 . A A . 89 VAL CB 1 1
18 26042 1 1 89 VAL CG1 C 10.135 24.810 15.382 1.00 . A A . 89 VAL CG1 1 1
18 26043 1 1 89 VAL CG2 C 11.768 24.806 13.482 1.00 . A A . 89 VAL CG2 1 1
18 26044 1 1 89 VAL H H 13.212 22.082 14.199 1.00 . A A . 89 VAL H 1 1
18 26045 1 1 89 VAL HA H 12.582 24.200 16.150 1.00 . A A . 89 VAL HA 1 1
18 26046 1 1 89 VAL HB H 10.602 23.156 14.135 1.00 . A A . 89 VAL HB 1 1
18 26047 1 1 89 VAL HG11 H 9.850 25.677 14.804 1.00 . A A . 89 VAL HG11 1 1
18 26048 1 1 89 VAL HG12 H 9.260 24.214 15.595 1.00 . A A . 89 VAL HG12 1 1
18 26049 1 1 89 VAL HG13 H 10.589 25.129 16.308 1.00 . A A . 89 VAL HG13 1 1
18 26050 1 1 89 VAL HG21 H 12.256 24.151 12.776 1.00 . A A . 89 VAL HG21 1 1
18 26051 1 1 89 VAL HG22 H 11.004 25.377 12.976 1.00 . A A . 89 VAL HG22 1 1
18 26052 1 1 89 VAL HG23 H 12.497 25.481 13.909 1.00 . A A . 89 VAL HG23 1 1
18 26053 1 1 89 VAL N N 13.343 22.874 14.761 1.00 . A A . 89 VAL N 1 1
18 26054 1 1 89 VAL O O 11.543 21.153 16.023 1.00 . A A . 89 VAL O 1 1
18 26055 1 1 90 SER C C 9.238 22.394 19.121 1.00 . A A . 90 SER C 1 1
18 26056 1 1 90 SER CA C 10.501 21.794 18.510 1.00 . A A . 90 SER CA 1 1
18 26057 1 1 90 SER CB C 11.488 21.420 19.616 1.00 . A A . 90 SER CB 1 1
18 26058 1 1 90 SER H H 11.187 23.674 17.818 1.00 . A A . 90 SER H 1 1
18 26059 1 1 90 SER HA H 10.233 20.903 17.961 1.00 . A A . 90 SER HA 1 1
18 26060 1 1 90 SER HB2 H 10.950 21.268 20.539 1.00 . A A . 90 SER HB2 1 1
18 26061 1 1 90 SER HB3 H 12.001 20.509 19.344 1.00 . A A . 90 SER HB3 1 1
18 26062 1 1 90 SER HG H 13.207 22.284 19.244 1.00 . A A . 90 SER HG 1 1
18 26063 1 1 90 SER N N 11.118 22.727 17.574 1.00 . A A . 90 SER N 1 1
18 26064 1 1 90 SER O O 9.083 23.613 19.181 1.00 . A A . 90 SER O 1 1
18 26065 1 1 90 SER OG O 12.448 22.444 19.811 1.00 . A A . 90 SER OG 1 1
18 26066 1 1 91 GLY C C 6.937 21.515 21.605 1.00 . A A . 91 GLY C 1 1
18 26067 1 1 91 GLY CA C 7.100 21.989 20.174 1.00 . A A . 91 GLY CA 1 1
18 26068 1 1 91 GLY H H 8.515 20.566 19.499 1.00 . A A . 91 GLY H 1 1
18 26069 1 1 91 GLY HA2 H 7.086 23.068 20.160 1.00 . A A . 91 GLY HA2 1 1
18 26070 1 1 91 GLY HA3 H 6.270 21.621 19.589 1.00 . A A . 91 GLY HA3 1 1
18 26071 1 1 91 GLY N N 8.337 21.527 19.574 1.00 . A A . 91 GLY N 1 1
18 26072 1 1 91 GLY O O 7.723 20.702 22.089 1.00 . A A . 91 GLY O 1 1
18 26073 1 1 92 ASN C C 4.153 21.602 23.944 1.00 . A A . 92 ASN C 1 1
18 26074 1 1 92 ASN CA C 5.653 21.650 23.668 1.00 . A A . 92 ASN CA 1 1
18 26075 1 1 92 ASN CB C 6.327 22.638 24.622 1.00 . A A . 92 ASN CB 1 1
18 26076 1 1 92 ASN CG C 6.174 24.077 24.167 1.00 . A A . 92 ASN CG 1 1
18 26077 1 1 92 ASN H H 5.321 22.669 21.842 1.00 . A A . 92 ASN H 1 1
18 26078 1 1 92 ASN HA H 6.068 20.667 23.829 1.00 . A A . 92 ASN HA 1 1
18 26079 1 1 92 ASN HB2 H 5.884 22.542 25.602 1.00 . A A . 92 ASN HB2 1 1
18 26080 1 1 92 ASN HB3 H 7.380 22.409 24.683 1.00 . A A . 92 ASN HB3 1 1
18 26081 1 1 92 ASN HD21 H 4.326 24.137 24.900 1.00 . A A . 92 ASN HD21 1 1
18 26082 1 1 92 ASN HD22 H 4.884 25.589 24.149 1.00 . A A . 92 ASN HD22 1 1
18 26083 1 1 92 ASN N N 5.914 22.025 22.283 1.00 . A A . 92 ASN N 1 1
18 26084 1 1 92 ASN ND2 N 5.010 24.660 24.432 1.00 . A A . 92 ASN ND2 1 1
18 26085 1 1 92 ASN O O 3.407 22.498 23.547 1.00 . A A . 92 ASN O 1 1
18 26086 1 1 92 ASN OD1 O 7.090 24.657 23.585 1.00 . A A . 92 ASN OD1 1 1
18 26087 1 1 93 THR C C 2.130 19.921 26.401 1.00 . A A . 93 THR C 1 1
18 26088 1 1 93 THR CA C 2.306 20.384 24.960 1.00 . A A . 93 THR CA 1 1
18 26089 1 1 93 THR CB C 1.625 19.371 24.020 1.00 . A A . 93 THR CB 1 1
18 26090 1 1 93 THR CG2 C 0.330 19.939 23.460 1.00 . A A . 93 THR CG2 1 1
18 26091 1 1 93 THR H H 4.359 19.869 24.919 1.00 . A A . 93 THR H 1 1
18 26092 1 1 93 THR HA H 1.820 21.341 24.837 1.00 . A A . 93 THR HA 1 1
18 26093 1 1 93 THR HB H 1.395 18.478 24.584 1.00 . A A . 93 THR HB 1 1
18 26094 1 1 93 THR HG1 H 2.643 18.080 22.931 1.00 . A A . 93 THR HG1 1 1
18 26095 1 1 93 THR HG21 H 0.475 20.211 22.425 1.00 . A A . 93 THR HG21 1 1
18 26096 1 1 93 THR HG22 H 0.046 20.814 24.026 1.00 . A A . 93 THR HG22 1 1
18 26097 1 1 93 THR HG23 H -0.450 19.195 23.531 1.00 . A A . 93 THR HG23 1 1
18 26098 1 1 93 THR N N 3.716 20.550 24.630 1.00 . A A . 93 THR N 1 1
18 26099 1 1 93 THR O O 2.673 18.891 26.803 1.00 . A A . 93 THR O 1 1
18 26100 1 1 93 THR OG1 O 2.507 19.030 22.945 1.00 . A A . 93 THR OG1 1 1
18 26101 1 1 94 ILE C C -0.326 19.908 28.781 1.00 . A A . 94 ILE C 1 1
18 26102 1 1 94 ILE CA C 1.118 20.353 28.571 1.00 . A A . 94 ILE CA 1 1
18 26103 1 1 94 ILE CB C 1.415 21.547 29.497 1.00 . A A . 94 ILE CB 1 1
18 26104 1 1 94 ILE CD1 C 0.807 23.979 29.938 1.00 . A A . 94 ILE CD1 1 1
18 26105 1 1 94 ILE CG1 C 0.690 22.799 28.999 1.00 . A A . 94 ILE CG1 1 1
18 26106 1 1 94 ILE CG2 C 2.914 21.794 29.578 1.00 . A A . 94 ILE CG2 1 1
18 26107 1 1 94 ILE H H 0.962 21.494 26.796 1.00 . A A . 94 ILE H 1 1
18 26108 1 1 94 ILE HA H 1.777 19.541 28.842 1.00 . A A . 94 ILE HA 1 1
18 26109 1 1 94 ILE HB H 1.060 21.304 30.487 1.00 . A A . 94 ILE HB 1 1
18 26110 1 1 94 ILE HD11 H 0.905 24.889 29.363 1.00 . A A . 94 ILE HD11 1 1
18 26111 1 1 94 ILE HD12 H -0.078 24.039 30.555 1.00 . A A . 94 ILE HD12 1 1
18 26112 1 1 94 ILE HD13 H 1.677 23.856 30.566 1.00 . A A . 94 ILE HD13 1 1
18 26113 1 1 94 ILE HG12 H 1.102 23.092 28.047 1.00 . A A . 94 ILE HG12 1 1
18 26114 1 1 94 ILE HG13 H -0.360 22.573 28.878 1.00 . A A . 94 ILE HG13 1 1
18 26115 1 1 94 ILE HG21 H 3.442 20.927 29.210 1.00 . A A . 94 ILE HG21 1 1
18 26116 1 1 94 ILE HG22 H 3.170 22.653 28.976 1.00 . A A . 94 ILE HG22 1 1
18 26117 1 1 94 ILE HG23 H 3.194 21.978 30.604 1.00 . A A . 94 ILE HG23 1 1
18 26118 1 1 94 ILE N N 1.367 20.687 27.174 1.00 . A A . 94 ILE N 1 1
18 26119 1 1 94 ILE O O -1.261 20.555 28.308 1.00 . A A . 94 ILE O 1 1
18 26120 1 1 95 LEU C C -1.988 17.935 31.249 1.00 . A A . 95 LEU C 1 1
18 26121 1 1 95 LEU CA C -1.830 18.270 29.769 1.00 . A A . 95 LEU CA 1 1
18 26122 1 1 95 LEU CB C -2.088 17.022 28.922 1.00 . A A . 95 LEU CB 1 1
18 26123 1 1 95 LEU CD1 C -4.554 16.944 29.366 1.00 . A A . 95 LEU CD1 1 1
18 26124 1 1 95 LEU CD2 C -3.386 14.930 28.451 1.00 . A A . 95 LEU CD2 1 1
18 26125 1 1 95 LEU CG C -3.261 16.144 29.360 1.00 . A A . 95 LEU CG 1 1
18 26126 1 1 95 LEU H H 0.284 18.329 29.844 1.00 . A A . 95 LEU H 1 1
18 26127 1 1 95 LEU HA H -2.551 19.029 29.506 1.00 . A A . 95 LEU HA 1 1
18 26128 1 1 95 LEU HB2 H -2.276 17.344 27.909 1.00 . A A . 95 LEU HB2 1 1
18 26129 1 1 95 LEU HB3 H -1.193 16.417 28.946 1.00 . A A . 95 LEU HB3 1 1
18 26130 1 1 95 LEU HD11 H -5.222 16.554 28.613 1.00 . A A . 95 LEU HD11 1 1
18 26131 1 1 95 LEU HD12 H -4.337 17.980 29.152 1.00 . A A . 95 LEU HD12 1 1
18 26132 1 1 95 LEU HD13 H -5.020 16.868 30.337 1.00 . A A . 95 LEU HD13 1 1
18 26133 1 1 95 LEU HD21 H -2.439 14.742 27.969 1.00 . A A . 95 LEU HD21 1 1
18 26134 1 1 95 LEU HD22 H -4.141 15.119 27.702 1.00 . A A . 95 LEU HD22 1 1
18 26135 1 1 95 LEU HD23 H -3.670 14.069 29.039 1.00 . A A . 95 LEU HD23 1 1
18 26136 1 1 95 LEU HG H -3.082 15.792 30.367 1.00 . A A . 95 LEU HG 1 1
18 26137 1 1 95 LEU N N -0.500 18.801 29.494 1.00 . A A . 95 LEU N 1 1
18 26138 1 1 95 LEU O O -1.155 17.240 31.832 1.00 . A A . 95 LEU O 1 1
18 26139 1 1 96 THR C C -4.270 16.999 33.445 1.00 . A A . 96 THR C 1 1
18 26140 1 1 96 THR CA C -3.330 18.186 33.263 1.00 . A A . 96 THR CA 1 1
18 26141 1 1 96 THR CB C -3.947 19.423 33.943 1.00 . A A . 96 THR CB 1 1
18 26142 1 1 96 THR CG2 C -4.224 19.151 35.414 1.00 . A A . 96 THR CG2 1 1
18 26143 1 1 96 THR H H -3.690 18.979 31.334 1.00 . A A . 96 THR H 1 1
18 26144 1 1 96 THR HA H -2.390 17.966 33.748 1.00 . A A . 96 THR HA 1 1
18 26145 1 1 96 THR HB H -4.881 19.656 33.453 1.00 . A A . 96 THR HB 1 1
18 26146 1 1 96 THR HG1 H -2.159 20.228 33.725 1.00 . A A . 96 THR HG1 1 1
18 26147 1 1 96 THR HG21 H -5.222 18.756 35.524 1.00 . A A . 96 THR HG21 1 1
18 26148 1 1 96 THR HG22 H -4.137 20.071 35.973 1.00 . A A . 96 THR HG22 1 1
18 26149 1 1 96 THR HG23 H -3.509 18.433 35.788 1.00 . A A . 96 THR HG23 1 1
18 26150 1 1 96 THR N N -3.063 18.433 31.852 1.00 . A A . 96 THR N 1 1
18 26151 1 1 96 THR O O -5.456 17.079 33.125 1.00 . A A . 96 THR O 1 1
18 26152 1 1 96 THR OG1 O -3.062 20.542 33.818 1.00 . A A . 96 THR OG1 1 1
18 26153 1 1 97 VAL C C -4.617 14.371 35.676 1.00 . A A . 97 VAL C 1 1
18 26154 1 1 97 VAL CA C -4.524 14.695 34.189 1.00 . A A . 97 VAL CA 1 1
18 26155 1 1 97 VAL CB C -3.929 13.484 33.446 1.00 . A A . 97 VAL CB 1 1
18 26156 1 1 97 VAL CG1 C -4.224 13.573 31.957 1.00 . A A . 97 VAL CG1 1 1
18 26157 1 1 97 VAL CG2 C -2.432 13.389 33.697 1.00 . A A . 97 VAL CG2 1 1
18 26158 1 1 97 VAL H H -2.782 15.896 34.198 1.00 . A A . 97 VAL H 1 1
18 26159 1 1 97 VAL HA H -5.519 14.873 33.806 1.00 . A A . 97 VAL HA 1 1
18 26160 1 1 97 VAL HB H -4.395 12.588 33.830 1.00 . A A . 97 VAL HB 1 1
18 26161 1 1 97 VAL HG11 H -4.997 12.863 31.700 1.00 . A A . 97 VAL HG11 1 1
18 26162 1 1 97 VAL HG12 H -4.557 14.572 31.714 1.00 . A A . 97 VAL HG12 1 1
18 26163 1 1 97 VAL HG13 H -3.328 13.346 31.398 1.00 . A A . 97 VAL HG13 1 1
18 26164 1 1 97 VAL HG21 H -2.048 12.485 33.248 1.00 . A A . 97 VAL HG21 1 1
18 26165 1 1 97 VAL HG22 H -1.940 14.246 33.261 1.00 . A A . 97 VAL HG22 1 1
18 26166 1 1 97 VAL HG23 H -2.245 13.370 34.761 1.00 . A A . 97 VAL HG23 1 1
18 26167 1 1 97 VAL N N -3.733 15.899 33.962 1.00 . A A . 97 VAL N 1 1
18 26168 1 1 97 VAL O O -3.604 14.294 36.369 1.00 . A A . 97 VAL O 1 1
18 26169 1 1 98 ASN C C -6.573 12.433 37.725 1.00 . A A . 98 ASN C 1 1
18 26170 1 1 98 ASN CA C -6.067 13.864 37.564 1.00 . A A . 98 ASN CA 1 1
18 26171 1 1 98 ASN CB C -7.072 14.843 38.174 1.00 . A A . 98 ASN CB 1 1
18 26172 1 1 98 ASN CG C -6.517 16.251 38.277 1.00 . A A . 98 ASN CG 1 1
18 26173 1 1 98 ASN H H -6.610 14.255 35.556 1.00 . A A . 98 ASN H 1 1
18 26174 1 1 98 ASN HA H -5.124 13.960 38.081 1.00 . A A . 98 ASN HA 1 1
18 26175 1 1 98 ASN HB2 H -7.958 14.871 37.557 1.00 . A A . 98 ASN HB2 1 1
18 26176 1 1 98 ASN HB3 H -7.338 14.507 39.165 1.00 . A A . 98 ASN HB3 1 1
18 26177 1 1 98 ASN HD21 H -7.162 16.665 36.441 1.00 . A A . 98 ASN HD21 1 1
18 26178 1 1 98 ASN HD22 H -6.343 17.949 37.257 1.00 . A A . 98 ASN HD22 1 1
18 26179 1 1 98 ASN N N -5.841 14.181 36.159 1.00 . A A . 98 ASN N 1 1
18 26180 1 1 98 ASN ND2 N -6.692 17.034 37.218 1.00 . A A . 98 ASN ND2 1 1
18 26181 1 1 98 ASN O O -7.678 12.205 38.216 1.00 . A A . 98 ASN O 1 1
18 26182 1 1 98 ASN OD1 O -5.940 16.630 39.295 1.00 . A A . 98 ASN OD1 1 1
18 26183 1 1 99 LYS C C -6.208 9.626 38.865 1.00 . A A . 99 LYS C 1 1
18 26184 1 1 99 LYS CA C -6.117 10.063 37.407 1.00 . A A . 99 LYS CA 1 1
18 26185 1 1 99 LYS CB C -5.092 9.200 36.668 1.00 . A A . 99 LYS CB 1 1
18 26186 1 1 99 LYS CD C -6.058 6.997 35.941 1.00 . A A . 99 LYS CD 1 1
18 26187 1 1 99 LYS CE C -7.475 6.644 35.516 1.00 . A A . 99 LYS CE 1 1
18 26188 1 1 99 LYS CG C -5.684 8.407 35.515 1.00 . A A . 99 LYS CG 1 1
18 26189 1 1 99 LYS H H -4.886 11.717 36.925 1.00 . A A . 99 LYS H 1 1
18 26190 1 1 99 LYS HA H -7.083 9.936 36.944 1.00 . A A . 99 LYS HA 1 1
18 26191 1 1 99 LYS HB2 H -4.315 9.840 36.276 1.00 . A A . 99 LYS HB2 1 1
18 26192 1 1 99 LYS HB3 H -4.654 8.503 37.368 1.00 . A A . 99 LYS HB3 1 1
18 26193 1 1 99 LYS HD2 H -5.373 6.298 35.485 1.00 . A A . 99 LYS HD2 1 1
18 26194 1 1 99 LYS HD3 H -5.986 6.925 37.018 1.00 . A A . 99 LYS HD3 1 1
18 26195 1 1 99 LYS HE2 H -7.609 6.931 34.485 1.00 . A A . 99 LYS HE2 1 1
18 26196 1 1 99 LYS HE3 H -7.610 5.577 35.613 1.00 . A A . 99 LYS HE3 1 1
18 26197 1 1 99 LYS HG2 H -6.570 8.911 35.160 1.00 . A A . 99 LYS HG2 1 1
18 26198 1 1 99 LYS HG3 H -4.956 8.351 34.718 1.00 . A A . 99 LYS HG3 1 1
18 26199 1 1 99 LYS HZ1 H -8.119 7.512 37.304 1.00 . A A . 99 LYS HZ1 1 1
18 26200 1 1 99 LYS HZ2 H -9.352 6.757 36.426 1.00 . A A . 99 LYS HZ2 1 1
18 26201 1 1 99 LYS HZ3 H -8.746 8.252 35.919 1.00 . A A . 99 LYS HZ3 1 1
18 26202 1 1 99 LYS N N -5.755 11.472 37.308 1.00 . A A . 99 LYS N 1 1
18 26203 1 1 99 LYS NZ N -8.494 7.340 36.350 1.00 . A A . 99 LYS NZ 1 1
18 26204 1 1 99 LYS O O -5.196 9.328 39.500 1.00 . A A . 99 LYS O 1 1
18 26205 1 1 100 THR C C -6.996 7.842 41.070 1.00 . A A . 100 THR C 1 1
18 26206 1 1 100 THR CA C -7.652 9.186 40.775 1.00 . A A . 100 THR CA 1 1
18 26207 1 1 100 THR CB C -9.155 9.093 41.097 1.00 . A A . 100 THR CB 1 1
18 26208 1 1 100 THR CG2 C -9.640 10.359 41.788 1.00 . A A . 100 THR CG2 1 1
18 26209 1 1 100 THR H H -8.196 9.837 38.835 1.00 . A A . 100 THR H 1 1
18 26210 1 1 100 THR HA H -7.214 9.938 41.415 1.00 . A A . 100 THR HA 1 1
18 26211 1 1 100 THR HB H -9.315 8.255 41.760 1.00 . A A . 100 THR HB 1 1
18 26212 1 1 100 THR HG1 H -10.473 8.120 39.998 1.00 . A A . 100 THR HG1 1 1
18 26213 1 1 100 THR HG21 H -8.818 10.816 42.318 1.00 . A A . 100 THR HG21 1 1
18 26214 1 1 100 THR HG22 H -10.424 10.109 42.488 1.00 . A A . 100 THR HG22 1 1
18 26215 1 1 100 THR HG23 H -10.022 11.048 41.050 1.00 . A A . 100 THR HG23 1 1
18 26216 1 1 100 THR N N -7.428 9.588 39.392 1.00 . A A . 100 THR N 1 1
18 26217 1 1 100 THR O O -6.435 7.638 42.146 1.00 . A A . 100 THR O 1 1
18 26218 1 1 100 THR OG1 O -9.902 8.885 39.893 1.00 . A A . 100 THR OG1 1 1
18 26219 1 1 101 ASP C C -4.991 5.630 39.943 1.00 . A A . 101 ASP C 1 1
18 26220 1 1 101 ASP CA C -6.482 5.604 40.264 1.00 . A A . 101 ASP CA 1 1
18 26221 1 1 101 ASP CB C -7.194 4.597 39.360 1.00 . A A . 101 ASP CB 1 1
18 26222 1 1 101 ASP CG C -6.731 3.173 39.602 1.00 . A A . 101 ASP CG 1 1
18 26223 1 1 101 ASP H H -7.532 7.152 39.272 1.00 . A A . 101 ASP H 1 1
18 26224 1 1 101 ASP HA H -6.611 5.304 41.293 1.00 . A A . 101 ASP HA 1 1
18 26225 1 1 101 ASP HB2 H -8.258 4.645 39.545 1.00 . A A . 101 ASP HB2 1 1
18 26226 1 1 101 ASP HB3 H -7.000 4.849 38.328 1.00 . A A . 101 ASP HB3 1 1
18 26227 1 1 101 ASP N N -7.071 6.929 40.108 1.00 . A A . 101 ASP N 1 1
18 26228 1 1 101 ASP O O -4.576 6.166 38.915 1.00 . A A . 101 ASP O 1 1
18 26229 1 1 101 ASP OD1 O -7.091 2.603 40.653 1.00 . A A . 101 ASP OD1 1 1
18 26230 1 1 101 ASP OD2 O -6.010 2.630 38.740 1.00 . A A . 101 ASP OD2 1 1
18 26231 1 1 102 THR C C -2.294 3.634 40.153 1.00 . A A . 102 THR C 1 1
18 26232 1 1 102 THR CA C -2.745 5.006 40.641 1.00 . A A . 102 THR CA 1 1
18 26233 1 1 102 THR CB C -1.999 5.345 41.946 1.00 . A A . 102 THR CB 1 1
18 26234 1 1 102 THR CG2 C -2.335 4.341 43.038 1.00 . A A . 102 THR CG2 1 1
18 26235 1 1 102 THR H H -4.581 4.638 41.629 1.00 . A A . 102 THR H 1 1
18 26236 1 1 102 THR HA H -2.484 5.746 39.899 1.00 . A A . 102 THR HA 1 1
18 26237 1 1 102 THR HB H -2.306 6.328 42.273 1.00 . A A . 102 THR HB 1 1
18 26238 1 1 102 THR HG1 H -0.403 5.750 40.860 1.00 . A A . 102 THR HG1 1 1
18 26239 1 1 102 THR HG21 H -3.210 3.777 42.751 1.00 . A A . 102 THR HG21 1 1
18 26240 1 1 102 THR HG22 H -2.532 4.866 43.961 1.00 . A A . 102 THR HG22 1 1
18 26241 1 1 102 THR HG23 H -1.502 3.668 43.177 1.00 . A A . 102 THR HG23 1 1
18 26242 1 1 102 THR N N -4.190 5.048 40.829 1.00 . A A . 102 THR N 1 1
18 26243 1 1 102 THR O O -1.922 3.469 38.991 1.00 . A A . 102 THR O 1 1
18 26244 1 1 102 THR OG1 O -0.586 5.351 41.714 1.00 . A A . 102 THR OG1 1 1
19 26245 1 1 1 GLU C C 24.492 -0.487 -2.450 1.00 . A A . 1 GLU C 1 1
19 26246 1 1 1 GLU CA C 24.790 -1.929 -2.850 1.00 . A A . 1 GLU CA 1 1
19 26247 1 1 1 GLU CB C 26.275 -2.232 -2.641 1.00 . A A . 1 GLU CB 1 1
19 26248 1 1 1 GLU CD C 26.998 -3.451 -0.550 1.00 . A A . 1 GLU CD 1 1
19 26249 1 1 1 GLU CG C 26.725 -2.106 -1.196 1.00 . A A . 1 GLU CG 1 1
19 26250 1 1 1 GLU H1 H 23.826 -2.928 -4.448 1.00 . A A . 1 GLU H1 1 1
19 26251 1 1 1 GLU HA H 24.207 -2.591 -2.227 1.00 . A A . 1 GLU HA 1 1
19 26252 1 1 1 GLU HB2 H 26.475 -3.240 -2.973 1.00 . A A . 1 GLU HB2 1 1
19 26253 1 1 1 GLU HB3 H 26.857 -1.545 -3.238 1.00 . A A . 1 GLU HB3 1 1
19 26254 1 1 1 GLU HG2 H 27.630 -1.519 -1.163 1.00 . A A . 1 GLU HG2 1 1
19 26255 1 1 1 GLU HG3 H 25.951 -1.604 -0.634 1.00 . A A . 1 GLU HG3 1 1
19 26256 1 1 1 GLU N N 24.413 -2.173 -4.238 1.00 . A A . 1 GLU N 1 1
19 26257 1 1 1 GLU O O 25.142 0.445 -2.921 1.00 . A A . 1 GLU O 1 1
19 26258 1 1 1 GLU OE1 O 26.056 -4.033 0.028 1.00 . A A . 1 GLU OE1 1 1
19 26259 1 1 1 GLU OE2 O 28.152 -3.922 -0.624 1.00 . A A . 1 GLU OE2 1 1
19 26260 1 1 2 ASN C C 22.327 0.929 0.186 1.00 . A A . 2 ASN C 1 1
19 26261 1 1 2 ASN CA C 23.119 1.015 -1.115 1.00 . A A . 2 ASN CA 1 1
19 26262 1 1 2 ASN CB C 22.290 1.730 -2.184 1.00 . A A . 2 ASN CB 1 1
19 26263 1 1 2 ASN CG C 21.295 0.805 -2.858 1.00 . A A . 2 ASN CG 1 1
19 26264 1 1 2 ASN H H 23.023 -1.096 -1.237 1.00 . A A . 2 ASN H 1 1
19 26265 1 1 2 ASN HA H 24.022 1.579 -0.936 1.00 . A A . 2 ASN HA 1 1
19 26266 1 1 2 ASN HB2 H 21.744 2.541 -1.724 1.00 . A A . 2 ASN HB2 1 1
19 26267 1 1 2 ASN HB3 H 22.952 2.129 -2.937 1.00 . A A . 2 ASN HB3 1 1
19 26268 1 1 2 ASN HD21 H 22.033 1.274 -4.644 1.00 . A A . 2 ASN HD21 1 1
19 26269 1 1 2 ASN HD22 H 20.726 0.144 -4.644 1.00 . A A . 2 ASN HD22 1 1
19 26270 1 1 2 ASN N N 23.505 -0.313 -1.578 1.00 . A A . 2 ASN N 1 1
19 26271 1 1 2 ASN ND2 N 21.358 0.734 -4.182 1.00 . A A . 2 ASN ND2 1 1
19 26272 1 1 2 ASN O O 21.150 1.288 0.233 1.00 . A A . 2 ASN O 1 1
19 26273 1 1 2 ASN OD1 O 20.480 0.163 -2.196 1.00 . A A . 2 ASN OD1 1 1
19 26274 1 1 3 ILE C C 22.992 1.232 3.573 1.00 . A A . 3 ILE C 1 1
19 26275 1 1 3 ILE CA C 22.337 0.319 2.541 1.00 . A A . 3 ILE CA 1 1
19 26276 1 1 3 ILE CB C 22.389 -1.133 3.051 1.00 . A A . 3 ILE CB 1 1
19 26277 1 1 3 ILE CD1 C 23.038 -2.688 1.142 1.00 . A A . 3 ILE CD1 1 1
19 26278 1 1 3 ILE CG1 C 21.912 -2.096 1.962 1.00 . A A . 3 ILE CG1 1 1
19 26279 1 1 3 ILE CG2 C 21.545 -1.285 4.307 1.00 . A A . 3 ILE CG2 1 1
19 26280 1 1 3 ILE H H 23.916 0.181 1.140 1.00 . A A . 3 ILE H 1 1
19 26281 1 1 3 ILE HA H 21.301 0.604 2.431 1.00 . A A . 3 ILE HA 1 1
19 26282 1 1 3 ILE HB H 23.413 -1.366 3.304 1.00 . A A . 3 ILE HB 1 1
19 26283 1 1 3 ILE HD11 H 23.711 -3.228 1.793 1.00 . A A . 3 ILE HD11 1 1
19 26284 1 1 3 ILE HD12 H 22.630 -3.364 0.406 1.00 . A A . 3 ILE HD12 1 1
19 26285 1 1 3 ILE HD13 H 23.577 -1.895 0.646 1.00 . A A . 3 ILE HD13 1 1
19 26286 1 1 3 ILE HG12 H 21.374 -2.910 2.421 1.00 . A A . 3 ILE HG12 1 1
19 26287 1 1 3 ILE HG13 H 21.252 -1.568 1.289 1.00 . A A . 3 ILE HG13 1 1
19 26288 1 1 3 ILE HG21 H 20.978 -0.380 4.471 1.00 . A A . 3 ILE HG21 1 1
19 26289 1 1 3 ILE HG22 H 20.866 -2.116 4.186 1.00 . A A . 3 ILE HG22 1 1
19 26290 1 1 3 ILE HG23 H 22.188 -1.465 5.155 1.00 . A A . 3 ILE HG23 1 1
19 26291 1 1 3 ILE N N 22.980 0.451 1.240 1.00 . A A . 3 ILE N 1 1
19 26292 1 1 3 ILE O O 23.644 0.763 4.506 1.00 . A A . 3 ILE O 1 1
19 26293 1 1 4 ASP C C 23.007 4.934 3.899 1.00 . A A . 4 ASP C 1 1
19 26294 1 1 4 ASP CA C 23.383 3.516 4.316 1.00 . A A . 4 ASP CA 1 1
19 26295 1 1 4 ASP CB C 24.905 3.372 4.368 1.00 . A A . 4 ASP CB 1 1
19 26296 1 1 4 ASP CG C 25.579 4.575 4.997 1.00 . A A . 4 ASP CG 1 1
19 26297 1 1 4 ASP H H 22.282 2.848 2.636 1.00 . A A . 4 ASP H 1 1
19 26298 1 1 4 ASP HA H 22.979 3.324 5.299 1.00 . A A . 4 ASP HA 1 1
19 26299 1 1 4 ASP HB2 H 25.158 2.497 4.948 1.00 . A A . 4 ASP HB2 1 1
19 26300 1 1 4 ASP HB3 H 25.282 3.254 3.363 1.00 . A A . 4 ASP HB3 1 1
19 26301 1 1 4 ASP N N 22.812 2.536 3.399 1.00 . A A . 4 ASP N 1 1
19 26302 1 1 4 ASP O O 22.593 5.746 4.728 1.00 . A A . 4 ASP O 1 1
19 26303 1 1 4 ASP OD1 O 25.493 4.724 6.233 1.00 . A A . 4 ASP OD1 1 1
19 26304 1 1 4 ASP OD2 O 26.192 5.369 4.252 1.00 . A A . 4 ASP OD2 1 1
19 26305 1 1 5 ILE C C 21.325 6.775 2.064 1.00 . A A . 5 ILE C 1 1
19 26306 1 1 5 ILE CA C 22.833 6.546 2.086 1.00 . A A . 5 ILE CA 1 1
19 26307 1 1 5 ILE CB C 23.390 6.737 0.663 1.00 . A A . 5 ILE CB 1 1
19 26308 1 1 5 ILE CD1 C 25.729 7.190 1.558 1.00 . A A . 5 ILE CD1 1 1
19 26309 1 1 5 ILE CG1 C 24.874 6.368 0.619 1.00 . A A . 5 ILE CG1 1 1
19 26310 1 1 5 ILE CG2 C 23.182 8.172 0.201 1.00 . A A . 5 ILE CG2 1 1
19 26311 1 1 5 ILE H H 23.491 4.537 2.001 1.00 . A A . 5 ILE H 1 1
19 26312 1 1 5 ILE HA H 23.289 7.283 2.731 1.00 . A A . 5 ILE HA 1 1
19 26313 1 1 5 ILE HB H 22.845 6.087 -0.004 1.00 . A A . 5 ILE HB 1 1
19 26314 1 1 5 ILE HD11 H 25.513 6.911 2.579 1.00 . A A . 5 ILE HD11 1 1
19 26315 1 1 5 ILE HD12 H 26.773 7.007 1.349 1.00 . A A . 5 ILE HD12 1 1
19 26316 1 1 5 ILE HD13 H 25.512 8.238 1.419 1.00 . A A . 5 ILE HD13 1 1
19 26317 1 1 5 ILE HG12 H 24.989 5.331 0.890 1.00 . A A . 5 ILE HG12 1 1
19 26318 1 1 5 ILE HG13 H 25.245 6.517 -0.385 1.00 . A A . 5 ILE HG13 1 1
19 26319 1 1 5 ILE HG21 H 23.153 8.826 1.059 1.00 . A A . 5 ILE HG21 1 1
19 26320 1 1 5 ILE HG22 H 23.996 8.463 -0.446 1.00 . A A . 5 ILE HG22 1 1
19 26321 1 1 5 ILE HG23 H 22.249 8.245 -0.339 1.00 . A A . 5 ILE HG23 1 1
19 26322 1 1 5 ILE N N 23.156 5.226 2.612 1.00 . A A . 5 ILE N 1 1
19 26323 1 1 5 ILE O O 20.661 6.522 1.058 1.00 . A A . 5 ILE O 1 1
19 26324 1 1 6 THR C C 19.089 8.711 4.205 1.00 . A A . 6 THR C 1 1
19 26325 1 1 6 THR CA C 19.360 7.522 3.291 1.00 . A A . 6 THR CA 1 1
19 26326 1 1 6 THR CB C 18.601 6.293 3.827 1.00 . A A . 6 THR CB 1 1
19 26327 1 1 6 THR CG2 C 19.285 5.734 5.066 1.00 . A A . 6 THR CG2 1 1
19 26328 1 1 6 THR H H 21.370 7.439 3.949 1.00 . A A . 6 THR H 1 1
19 26329 1 1 6 THR HA H 18.985 7.747 2.302 1.00 . A A . 6 THR HA 1 1
19 26330 1 1 6 THR HB H 18.595 5.530 3.062 1.00 . A A . 6 THR HB 1 1
19 26331 1 1 6 THR HG1 H 16.651 6.185 3.554 1.00 . A A . 6 THR HG1 1 1
19 26332 1 1 6 THR HG21 H 19.703 4.764 4.839 1.00 . A A . 6 THR HG21 1 1
19 26333 1 1 6 THR HG22 H 18.563 5.636 5.863 1.00 . A A . 6 THR HG22 1 1
19 26334 1 1 6 THR HG23 H 20.074 6.403 5.374 1.00 . A A . 6 THR HG23 1 1
19 26335 1 1 6 THR N N 20.789 7.258 3.181 1.00 . A A . 6 THR N 1 1
19 26336 1 1 6 THR O O 18.632 8.547 5.335 1.00 . A A . 6 THR O 1 1
19 26337 1 1 6 THR OG1 O 17.251 6.651 4.142 1.00 . A A . 6 THR OG1 1 1
19 26338 1 1 7 VAL C C 18.118 12.023 3.816 1.00 . A A . 7 VAL C 1 1
19 26339 1 1 7 VAL CA C 19.160 11.129 4.479 1.00 . A A . 7 VAL CA 1 1
19 26340 1 1 7 VAL CB C 20.468 11.923 4.650 1.00 . A A . 7 VAL CB 1 1
19 26341 1 1 7 VAL CG1 C 21.388 11.230 5.644 1.00 . A A . 7 VAL CG1 1 1
19 26342 1 1 7 VAL CG2 C 21.160 12.104 3.307 1.00 . A A . 7 VAL CG2 1 1
19 26343 1 1 7 VAL H H 19.737 9.978 2.799 1.00 . A A . 7 VAL H 1 1
19 26344 1 1 7 VAL HA H 18.805 10.845 5.459 1.00 . A A . 7 VAL HA 1 1
19 26345 1 1 7 VAL HB H 20.225 12.900 5.040 1.00 . A A . 7 VAL HB 1 1
19 26346 1 1 7 VAL HG11 H 22.241 11.861 5.846 1.00 . A A . 7 VAL HG11 1 1
19 26347 1 1 7 VAL HG12 H 20.851 11.043 6.562 1.00 . A A . 7 VAL HG12 1 1
19 26348 1 1 7 VAL HG13 H 21.726 10.292 5.227 1.00 . A A . 7 VAL HG13 1 1
19 26349 1 1 7 VAL HG21 H 20.471 11.864 2.511 1.00 . A A . 7 VAL HG21 1 1
19 26350 1 1 7 VAL HG22 H 21.486 13.129 3.206 1.00 . A A . 7 VAL HG22 1 1
19 26351 1 1 7 VAL HG23 H 22.017 11.447 3.252 1.00 . A A . 7 VAL HG23 1 1
19 26352 1 1 7 VAL N N 19.374 9.911 3.707 1.00 . A A . 7 VAL N 1 1
19 26353 1 1 7 VAL O O 17.439 12.803 4.483 1.00 . A A . 7 VAL O 1 1
19 26354 1 1 8 SER C C 17.292 14.195 1.955 1.00 . A A . 8 SER C 1 1
19 26355 1 1 8 SER CA C 17.041 12.705 1.742 1.00 . A A . 8 SER CA 1 1
19 26356 1 1 8 SER CB C 15.611 12.353 2.155 1.00 . A A . 8 SER CB 1 1
19 26357 1 1 8 SER H H 18.568 11.265 2.021 1.00 . A A . 8 SER H 1 1
19 26358 1 1 8 SER HA H 17.171 12.476 0.695 1.00 . A A . 8 SER HA 1 1
19 26359 1 1 8 SER HB2 H 15.375 12.849 3.085 1.00 . A A . 8 SER HB2 1 1
19 26360 1 1 8 SER HB3 H 14.926 12.682 1.387 1.00 . A A . 8 SER HB3 1 1
19 26361 1 1 8 SER HG H 14.732 10.640 1.794 1.00 . A A . 8 SER HG 1 1
19 26362 1 1 8 SER N N 17.998 11.905 2.497 1.00 . A A . 8 SER N 1 1
19 26363 1 1 8 SER O O 16.376 15.011 1.848 1.00 . A A . 8 SER O 1 1
19 26364 1 1 8 SER OG O 15.461 10.955 2.333 1.00 . A A . 8 SER OG 1 1
19 26365 1 1 9 ALA C C 18.064 16.556 3.587 1.00 . A A . 9 ALA C 1 1
19 26366 1 1 9 ALA CA C 18.911 15.932 2.482 1.00 . A A . 9 ALA CA 1 1
19 26367 1 1 9 ALA CB C 18.774 16.731 1.195 1.00 . A A . 9 ALA CB 1 1
19 26368 1 1 9 ALA H H 19.224 13.845 2.327 1.00 . A A . 9 ALA H 1 1
19 26369 1 1 9 ALA HA H 19.949 15.955 2.782 1.00 . A A . 9 ALA HA 1 1
19 26370 1 1 9 ALA HB1 H 19.343 16.251 0.412 1.00 . A A . 9 ALA HB1 1 1
19 26371 1 1 9 ALA HB2 H 17.734 16.777 0.909 1.00 . A A . 9 ALA HB2 1 1
19 26372 1 1 9 ALA HB3 H 19.149 17.732 1.350 1.00 . A A . 9 ALA HB3 1 1
19 26373 1 1 9 ALA N N 18.539 14.542 2.256 1.00 . A A . 9 ALA N 1 1
19 26374 1 1 9 ALA O O 17.222 15.889 4.187 1.00 . A A . 9 ALA O 1 1
19 26375 1 1 10 ALA C C 16.064 18.606 4.547 1.00 . A A . 10 ALA C 1 1
19 26376 1 1 10 ALA CA C 17.550 18.551 4.881 1.00 . A A . 10 ALA CA 1 1
19 26377 1 1 10 ALA CB C 18.107 19.956 5.057 1.00 . A A . 10 ALA CB 1 1
19 26378 1 1 10 ALA H H 18.978 18.316 3.337 1.00 . A A . 10 ALA H 1 1
19 26379 1 1 10 ALA HA H 17.680 18.020 5.814 1.00 . A A . 10 ALA HA 1 1
19 26380 1 1 10 ALA HB1 H 17.481 20.659 4.527 1.00 . A A . 10 ALA HB1 1 1
19 26381 1 1 10 ALA HB2 H 18.123 20.208 6.107 1.00 . A A . 10 ALA HB2 1 1
19 26382 1 1 10 ALA HB3 H 19.110 19.997 4.661 1.00 . A A . 10 ALA HB3 1 1
19 26383 1 1 10 ALA N N 18.294 17.838 3.850 1.00 . A A . 10 ALA N 1 1
19 26384 1 1 10 ALA O O 15.615 19.481 3.805 1.00 . A A . 10 ALA O 1 1
19 26385 1 1 11 THR C C 13.141 18.740 5.578 1.00 . A A . 11 THR C 1 1
19 26386 1 1 11 THR CA C 13.866 17.608 4.859 1.00 . A A . 11 THR CA 1 1
19 26387 1 1 11 THR CB C 13.274 16.261 5.317 1.00 . A A . 11 THR CB 1 1
19 26388 1 1 11 THR CG2 C 13.405 15.213 4.222 1.00 . A A . 11 THR CG2 1 1
19 26389 1 1 11 THR H H 15.718 16.998 5.682 1.00 . A A . 11 THR H 1 1
19 26390 1 1 11 THR HA H 13.702 17.707 3.796 1.00 . A A . 11 THR HA 1 1
19 26391 1 1 11 THR HB H 12.225 16.402 5.536 1.00 . A A . 11 THR HB 1 1
19 26392 1 1 11 THR HG1 H 13.856 14.856 6.571 1.00 . A A . 11 THR HG1 1 1
19 26393 1 1 11 THR HG21 H 14.448 14.983 4.068 1.00 . A A . 11 THR HG21 1 1
19 26394 1 1 11 THR HG22 H 12.981 15.595 3.305 1.00 . A A . 11 THR HG22 1 1
19 26395 1 1 11 THR HG23 H 12.878 14.318 4.517 1.00 . A A . 11 THR HG23 1 1
19 26396 1 1 11 THR N N 15.302 17.667 5.100 1.00 . A A . 11 THR N 1 1
19 26397 1 1 11 THR O O 12.680 19.694 4.950 1.00 . A A . 11 THR O 1 1
19 26398 1 1 11 THR OG1 O 13.943 15.809 6.499 1.00 . A A . 11 THR OG1 1 1
19 26399 1 1 12 LEU C C 13.246 20.885 7.850 1.00 . A A . 12 LEU C 1 1
19 26400 1 1 12 LEU CA C 12.373 19.643 7.704 1.00 . A A . 12 LEU CA 1 1
19 26401 1 1 12 LEU CB C 12.031 19.082 9.086 1.00 . A A . 12 LEU CB 1 1
19 26402 1 1 12 LEU CD1 C 9.571 18.908 8.637 1.00 . A A . 12 LEU CD1 1 1
19 26403 1 1 12 LEU CD2 C 11.033 16.896 8.370 1.00 . A A . 12 LEU CD2 1 1
19 26404 1 1 12 LEU CG C 10.800 18.178 9.156 1.00 . A A . 12 LEU CG 1 1
19 26405 1 1 12 LEU H H 13.429 17.845 7.342 1.00 . A A . 12 LEU H 1 1
19 26406 1 1 12 LEU HA H 11.459 19.917 7.199 1.00 . A A . 12 LEU HA 1 1
19 26407 1 1 12 LEU HB2 H 12.880 18.512 9.430 1.00 . A A . 12 LEU HB2 1 1
19 26408 1 1 12 LEU HB3 H 11.867 19.918 9.750 1.00 . A A . 12 LEU HB3 1 1
19 26409 1 1 12 LEU HD11 H 9.654 19.037 7.568 1.00 . A A . 12 LEU HD11 1 1
19 26410 1 1 12 LEU HD12 H 9.499 19.875 9.112 1.00 . A A . 12 LEU HD12 1 1
19 26411 1 1 12 LEU HD13 H 8.687 18.330 8.863 1.00 . A A . 12 LEU HD13 1 1
19 26412 1 1 12 LEU HD21 H 10.649 17.014 7.368 1.00 . A A . 12 LEU HD21 1 1
19 26413 1 1 12 LEU HD22 H 10.524 16.078 8.857 1.00 . A A . 12 LEU HD22 1 1
19 26414 1 1 12 LEU HD23 H 12.093 16.687 8.328 1.00 . A A . 12 LEU HD23 1 1
19 26415 1 1 12 LEU HG H 10.617 17.910 10.188 1.00 . A A . 12 LEU HG 1 1
19 26416 1 1 12 LEU N N 13.042 18.628 6.898 1.00 . A A . 12 LEU N 1 1
19 26417 1 1 12 LEU O O 14.444 20.787 8.115 1.00 . A A . 12 LEU O 1 1
19 26418 1 1 13 SER C C 12.911 24.092 9.021 1.00 . A A . 13 SER C 1 1
19 26419 1 1 13 SER CA C 13.359 23.316 7.786 1.00 . A A . 13 SER CA 1 1
19 26420 1 1 13 SER CB C 13.142 24.163 6.531 1.00 . A A . 13 SER CB 1 1
19 26421 1 1 13 SER H H 11.680 22.067 7.466 1.00 . A A . 13 SER H 1 1
19 26422 1 1 13 SER HA H 14.411 23.089 7.880 1.00 . A A . 13 SER HA 1 1
19 26423 1 1 13 SER HB2 H 13.757 23.780 5.730 1.00 . A A . 13 SER HB2 1 1
19 26424 1 1 13 SER HB3 H 12.103 24.113 6.241 1.00 . A A . 13 SER HB3 1 1
19 26425 1 1 13 SER HG H 14.443 25.612 6.752 1.00 . A A . 13 SER HG 1 1
19 26426 1 1 13 SER N N 12.637 22.054 7.676 1.00 . A A . 13 SER N 1 1
19 26427 1 1 13 SER O O 13.734 24.610 9.775 1.00 . A A . 13 SER O 1 1
19 26428 1 1 13 SER OG O 13.487 25.518 6.764 1.00 . A A . 13 SER OG 1 1
19 26429 1 1 14 SER C C 9.703 24.280 10.779 1.00 . A A . 14 SER C 1 1
19 26430 1 1 14 SER CA C 11.039 24.885 10.360 1.00 . A A . 14 SER CA 1 1
19 26431 1 1 14 SER CB C 10.857 26.365 10.020 1.00 . A A . 14 SER CB 1 1
19 26432 1 1 14 SER H H 10.993 23.736 8.582 1.00 . A A . 14 SER H 1 1
19 26433 1 1 14 SER HA H 11.734 24.796 11.181 1.00 . A A . 14 SER HA 1 1
19 26434 1 1 14 SER HB2 H 11.018 26.512 8.963 1.00 . A A . 14 SER HB2 1 1
19 26435 1 1 14 SER HB3 H 9.853 26.670 10.277 1.00 . A A . 14 SER HB3 1 1
19 26436 1 1 14 SER HG H 12.596 26.686 10.863 1.00 . A A . 14 SER HG 1 1
19 26437 1 1 14 SER N N 11.599 24.169 9.220 1.00 . A A . 14 SER N 1 1
19 26438 1 1 14 SER O O 8.965 23.745 9.951 1.00 . A A . 14 SER O 1 1
19 26439 1 1 14 SER OG O 11.777 27.170 10.738 1.00 . A A . 14 SER OG 1 1
19 26440 1 1 15 ILE C C 7.521 24.791 13.602 1.00 . A A . 15 ILE C 1 1
19 26441 1 1 15 ILE CA C 8.151 23.831 12.598 1.00 . A A . 15 ILE CA 1 1
19 26442 1 1 15 ILE CB C 8.370 22.466 13.278 1.00 . A A . 15 ILE CB 1 1
19 26443 1 1 15 ILE CD1 C 8.417 21.148 11.101 1.00 . A A . 15 ILE CD1 1 1
19 26444 1 1 15 ILE CG1 C 9.163 21.536 12.358 1.00 . A A . 15 ILE CG1 1 1
19 26445 1 1 15 ILE CG2 C 7.034 21.840 13.649 1.00 . A A . 15 ILE CG2 1 1
19 26446 1 1 15 ILE H H 10.027 24.807 12.679 1.00 . A A . 15 ILE H 1 1
19 26447 1 1 15 ILE HA H 7.470 23.694 11.771 1.00 . A A . 15 ILE HA 1 1
19 26448 1 1 15 ILE HB H 8.930 22.627 14.186 1.00 . A A . 15 ILE HB 1 1
19 26449 1 1 15 ILE HD11 H 8.984 21.459 10.235 1.00 . A A . 15 ILE HD11 1 1
19 26450 1 1 15 ILE HD12 H 8.285 20.076 11.077 1.00 . A A . 15 ILE HD12 1 1
19 26451 1 1 15 ILE HD13 H 7.452 21.631 11.091 1.00 . A A . 15 ILE HD13 1 1
19 26452 1 1 15 ILE HG12 H 10.077 22.026 12.063 1.00 . A A . 15 ILE HG12 1 1
19 26453 1 1 15 ILE HG13 H 9.403 20.630 12.896 1.00 . A A . 15 ILE HG13 1 1
19 26454 1 1 15 ILE HG21 H 6.588 22.397 14.460 1.00 . A A . 15 ILE HG21 1 1
19 26455 1 1 15 ILE HG22 H 6.376 21.863 12.794 1.00 . A A . 15 ILE HG22 1 1
19 26456 1 1 15 ILE HG23 H 7.189 20.817 13.957 1.00 . A A . 15 ILE HG23 1 1
19 26457 1 1 15 ILE N N 9.398 24.369 12.069 1.00 . A A . 15 ILE N 1 1
19 26458 1 1 15 ILE O O 8.221 25.536 14.287 1.00 . A A . 15 ILE O 1 1
19 26459 1 1 16 SER C C 4.499 24.829 15.462 1.00 . A A . 16 SER C 1 1
19 26460 1 1 16 SER CA C 5.469 25.635 14.603 1.00 . A A . 16 SER CA 1 1
19 26461 1 1 16 SER CB C 4.707 26.710 13.826 1.00 . A A . 16 SER CB 1 1
19 26462 1 1 16 SER H H 5.692 24.149 13.111 1.00 . A A . 16 SER H 1 1
19 26463 1 1 16 SER HA H 6.191 26.112 15.248 1.00 . A A . 16 SER HA 1 1
19 26464 1 1 16 SER HB2 H 3.671 26.703 14.128 1.00 . A A . 16 SER HB2 1 1
19 26465 1 1 16 SER HB3 H 5.138 27.678 14.040 1.00 . A A . 16 SER HB3 1 1
19 26466 1 1 16 SER HG H 4.571 27.288 11.959 1.00 . A A . 16 SER HG 1 1
19 26467 1 1 16 SER N N 6.195 24.765 13.684 1.00 . A A . 16 SER N 1 1
19 26468 1 1 16 SER O O 3.808 23.938 14.967 1.00 . A A . 16 SER O 1 1
19 26469 1 1 16 SER OG O 4.777 26.477 12.430 1.00 . A A . 16 SER OG 1 1
19 26470 1 1 17 ILE C C 2.589 25.424 18.330 1.00 . A A . 17 ILE C 1 1
19 26471 1 1 17 ILE CA C 3.570 24.455 17.679 1.00 . A A . 17 ILE CA 1 1
19 26472 1 1 17 ILE CB C 4.366 23.731 18.781 1.00 . A A . 17 ILE CB 1 1
19 26473 1 1 17 ILE CD1 C 6.863 23.703 18.289 1.00 . A A . 17 ILE CD1 1 1
19 26474 1 1 17 ILE CG1 C 5.545 22.969 18.172 1.00 . A A . 17 ILE CG1 1 1
19 26475 1 1 17 ILE CG2 C 3.460 22.784 19.554 1.00 . A A . 17 ILE CG2 1 1
19 26476 1 1 17 ILE H H 5.031 25.867 17.085 1.00 . A A . 17 ILE H 1 1
19 26477 1 1 17 ILE HA H 3.014 23.717 17.120 1.00 . A A . 17 ILE HA 1 1
19 26478 1 1 17 ILE HB H 4.742 24.472 19.469 1.00 . A A . 17 ILE HB 1 1
19 26479 1 1 17 ILE HD11 H 7.676 22.991 18.252 1.00 . A A . 17 ILE HD11 1 1
19 26480 1 1 17 ILE HD12 H 6.961 24.401 17.471 1.00 . A A . 17 ILE HD12 1 1
19 26481 1 1 17 ILE HD13 H 6.897 24.237 19.226 1.00 . A A . 17 ILE HD13 1 1
19 26482 1 1 17 ILE HG12 H 5.650 22.019 18.672 1.00 . A A . 17 ILE HG12 1 1
19 26483 1 1 17 ILE HG13 H 5.351 22.800 17.123 1.00 . A A . 17 ILE HG13 1 1
19 26484 1 1 17 ILE HG21 H 3.795 21.767 19.409 1.00 . A A . 17 ILE HG21 1 1
19 26485 1 1 17 ILE HG22 H 3.497 23.028 20.605 1.00 . A A . 17 ILE HG22 1 1
19 26486 1 1 17 ILE HG23 H 2.446 22.883 19.196 1.00 . A A . 17 ILE HG23 1 1
19 26487 1 1 17 ILE N N 4.455 25.148 16.751 1.00 . A A . 17 ILE N 1 1
19 26488 1 1 17 ILE O O 2.942 26.557 18.654 1.00 . A A . 17 ILE O 1 1
19 26489 1 1 18 SER C C -0.398 25.034 20.241 1.00 . A A . 18 SER C 1 1
19 26490 1 1 18 SER CA C 0.321 25.795 19.131 1.00 . A A . 18 SER CA 1 1
19 26491 1 1 18 SER CB C -0.688 26.251 18.075 1.00 . A A . 18 SER CB 1 1
19 26492 1 1 18 SER H H 1.134 24.055 18.240 1.00 . A A . 18 SER H 1 1
19 26493 1 1 18 SER HA H 0.800 26.664 19.558 1.00 . A A . 18 SER HA 1 1
19 26494 1 1 18 SER HB2 H -0.209 26.944 17.399 1.00 . A A . 18 SER HB2 1 1
19 26495 1 1 18 SER HB3 H -1.038 25.392 17.521 1.00 . A A . 18 SER HB3 1 1
19 26496 1 1 18 SER HG H -2.407 27.187 17.991 1.00 . A A . 18 SER HG 1 1
19 26497 1 1 18 SER N N 1.355 24.968 18.520 1.00 . A A . 18 SER N 1 1
19 26498 1 1 18 SER O O -1.561 24.650 20.113 1.00 . A A . 18 SER O 1 1
19 26499 1 1 18 SER OG O -1.799 26.894 18.674 1.00 . A A . 18 SER OG 1 1
19 26500 1 1 19 PRO C C -1.313 24.900 23.238 1.00 . A A . 19 PRO C 1 1
19 26501 1 1 19 PRO CA C -0.239 24.094 22.513 1.00 . A A . 19 PRO CA 1 1
19 26502 1 1 19 PRO CB C 0.979 23.892 23.417 1.00 . A A . 19 PRO CB 1 1
19 26503 1 1 19 PRO CD C 1.701 25.240 21.579 1.00 . A A . 19 PRO CD 1 1
19 26504 1 1 19 PRO CG C 1.912 24.994 23.048 1.00 . A A . 19 PRO CG 1 1
19 26505 1 1 19 PRO HA H -0.642 23.133 22.229 1.00 . A A . 19 PRO HA 1 1
19 26506 1 1 19 PRO HB2 H 0.677 23.960 24.453 1.00 . A A . 19 PRO HB2 1 1
19 26507 1 1 19 PRO HB3 H 1.417 22.924 23.227 1.00 . A A . 19 PRO HB3 1 1
19 26508 1 1 19 PRO HD2 H 1.822 26.288 21.351 1.00 . A A . 19 PRO HD2 1 1
19 26509 1 1 19 PRO HD3 H 2.386 24.643 20.995 1.00 . A A . 19 PRO HD3 1 1
19 26510 1 1 19 PRO HG2 H 1.675 25.881 23.615 1.00 . A A . 19 PRO HG2 1 1
19 26511 1 1 19 PRO HG3 H 2.931 24.689 23.234 1.00 . A A . 19 PRO HG3 1 1
19 26512 1 1 19 PRO N N 0.310 24.811 21.358 1.00 . A A . 19 PRO N 1 1
19 26513 1 1 19 PRO O O -1.467 26.099 23.002 1.00 . A A . 19 PRO O 1 1
19 26514 1 1 20 ILE C C -3.075 24.467 26.344 1.00 . A A . 20 ILE C 1 1
19 26515 1 1 20 ILE CA C -3.108 24.889 24.879 1.00 . A A . 20 ILE CA 1 1
19 26516 1 1 20 ILE CB C -4.499 24.573 24.297 1.00 . A A . 20 ILE CB 1 1
19 26517 1 1 20 ILE CD1 C -6.867 25.502 24.379 1.00 . A A . 20 ILE CD1 1 1
19 26518 1 1 20 ILE CG1 C -5.592 25.227 25.144 1.00 . A A . 20 ILE CG1 1 1
19 26519 1 1 20 ILE CG2 C -4.710 23.068 24.219 1.00 . A A . 20 ILE CG2 1 1
19 26520 1 1 20 ILE H H -1.880 23.280 24.263 1.00 . A A . 20 ILE H 1 1
19 26521 1 1 20 ILE HA H -2.949 25.956 24.819 1.00 . A A . 20 ILE HA 1 1
19 26522 1 1 20 ILE HB H -4.544 24.971 23.294 1.00 . A A . 20 ILE HB 1 1
19 26523 1 1 20 ILE HD11 H -6.651 25.533 23.320 1.00 . A A . 20 ILE HD11 1 1
19 26524 1 1 20 ILE HD12 H -7.582 24.717 24.576 1.00 . A A . 20 ILE HD12 1 1
19 26525 1 1 20 ILE HD13 H -7.277 26.451 24.690 1.00 . A A . 20 ILE HD13 1 1
19 26526 1 1 20 ILE HG12 H -5.835 24.578 25.970 1.00 . A A . 20 ILE HG12 1 1
19 26527 1 1 20 ILE HG13 H -5.224 26.168 25.528 1.00 . A A . 20 ILE HG13 1 1
19 26528 1 1 20 ILE HG21 H -3.835 22.604 23.790 1.00 . A A . 20 ILE HG21 1 1
19 26529 1 1 20 ILE HG22 H -4.875 22.677 25.211 1.00 . A A . 20 ILE HG22 1 1
19 26530 1 1 20 ILE HG23 H -5.570 22.857 23.600 1.00 . A A . 20 ILE HG23 1 1
19 26531 1 1 20 ILE N N -2.051 24.234 24.119 1.00 . A A . 20 ILE N 1 1
19 26532 1 1 20 ILE O O -3.202 23.286 26.663 1.00 . A A . 20 ILE O 1 1
19 26533 1 1 21 ASN C C -4.234 24.779 29.190 1.00 . A A . 21 ASN C 1 1
19 26534 1 1 21 ASN CA C -2.857 25.172 28.664 1.00 . A A . 21 ASN CA 1 1
19 26535 1 1 21 ASN CB C -2.342 26.400 29.418 1.00 . A A . 21 ASN CB 1 1
19 26536 1 1 21 ASN CG C -1.269 27.144 28.647 1.00 . A A . 21 ASN CG 1 1
19 26537 1 1 21 ASN H H -2.810 26.365 26.916 1.00 . A A . 21 ASN H 1 1
19 26538 1 1 21 ASN HA H -2.175 24.350 28.823 1.00 . A A . 21 ASN HA 1 1
19 26539 1 1 21 ASN HB2 H -3.165 27.076 29.596 1.00 . A A . 21 ASN HB2 1 1
19 26540 1 1 21 ASN HB3 H -1.927 26.086 30.364 1.00 . A A . 21 ASN HB3 1 1
19 26541 1 1 21 ASN HD21 H 0.118 26.524 29.929 1.00 . A A . 21 ASN HD21 1 1
19 26542 1 1 21 ASN HD22 H 0.681 27.529 28.641 1.00 . A A . 21 ASN HD22 1 1
19 26543 1 1 21 ASN N N -2.906 25.442 27.231 1.00 . A A . 21 ASN N 1 1
19 26544 1 1 21 ASN ND2 N -0.032 27.056 29.120 1.00 . A A . 21 ASN ND2 1 1
19 26545 1 1 21 ASN O O -5.068 25.637 29.483 1.00 . A A . 21 ASN O 1 1
19 26546 1 1 21 ASN OD1 O -1.550 27.790 27.637 1.00 . A A . 21 ASN OD1 1 1
19 26547 1 1 22 THR C C -5.535 21.922 30.888 1.00 . A A . 22 THR C 1 1
19 26548 1 1 22 THR CA C -5.742 22.968 29.798 1.00 . A A . 22 THR CA 1 1
19 26549 1 1 22 THR CB C -6.575 22.348 28.659 1.00 . A A . 22 THR CB 1 1
19 26550 1 1 22 THR CG2 C -8.041 22.730 28.793 1.00 . A A . 22 THR CG2 1 1
19 26551 1 1 22 THR H H -3.763 22.841 29.058 1.00 . A A . 22 THR H 1 1
19 26552 1 1 22 THR HA H -6.296 23.799 30.210 1.00 . A A . 22 THR HA 1 1
19 26553 1 1 22 THR HB H -6.491 21.272 28.717 1.00 . A A . 22 THR HB 1 1
19 26554 1 1 22 THR HG1 H -6.300 22.143 26.717 1.00 . A A . 22 THR HG1 1 1
19 26555 1 1 22 THR HG21 H -8.426 22.357 29.731 1.00 . A A . 22 THR HG21 1 1
19 26556 1 1 22 THR HG22 H -8.602 22.297 27.977 1.00 . A A . 22 THR HG22 1 1
19 26557 1 1 22 THR HG23 H -8.138 23.805 28.766 1.00 . A A . 22 THR HG23 1 1
19 26558 1 1 22 THR N N -4.467 23.475 29.308 1.00 . A A . 22 THR N 1 1
19 26559 1 1 22 THR O O -4.466 21.322 30.990 1.00 . A A . 22 THR O 1 1
19 26560 1 1 22 THR OG1 O -6.076 22.789 27.392 1.00 . A A . 22 THR OG1 1 1
19 26561 1 1 23 ASN C C -7.441 19.565 32.523 1.00 . A A . 23 ASN C 1 1
19 26562 1 1 23 ASN CA C -6.496 20.734 32.782 1.00 . A A . 23 ASN CA 1 1
19 26563 1 1 23 ASN CB C -6.842 21.398 34.117 1.00 . A A . 23 ASN CB 1 1
19 26564 1 1 23 ASN CG C -6.091 22.699 34.327 1.00 . A A . 23 ASN CG 1 1
19 26565 1 1 23 ASN H H -7.392 22.218 31.567 1.00 . A A . 23 ASN H 1 1
19 26566 1 1 23 ASN HA H -5.484 20.361 32.828 1.00 . A A . 23 ASN HA 1 1
19 26567 1 1 23 ASN HB2 H -7.901 21.609 34.143 1.00 . A A . 23 ASN HB2 1 1
19 26568 1 1 23 ASN HB3 H -6.593 20.725 34.923 1.00 . A A . 23 ASN HB3 1 1
19 26569 1 1 23 ASN HD21 H -4.427 21.883 33.606 1.00 . A A . 23 ASN HD21 1 1
19 26570 1 1 23 ASN HD22 H -4.301 23.533 34.102 1.00 . A A . 23 ASN HD22 1 1
19 26571 1 1 23 ASN N N -6.566 21.708 31.699 1.00 . A A . 23 ASN N 1 1
19 26572 1 1 23 ASN ND2 N -4.810 22.706 33.976 1.00 . A A . 23 ASN ND2 1 1
19 26573 1 1 23 ASN O O -8.548 19.749 32.015 1.00 . A A . 23 ASN O 1 1
19 26574 1 1 23 ASN OD1 O -6.656 23.685 34.799 1.00 . A A . 23 ASN OD1 1 1
19 26575 1 1 24 ILE C C -8.194 16.544 34.022 1.00 . A A . 24 ILE C 1 1
19 26576 1 1 24 ILE CA C -7.805 17.165 32.685 1.00 . A A . 24 ILE CA 1 1
19 26577 1 1 24 ILE CB C -7.059 16.114 31.841 1.00 . A A . 24 ILE CB 1 1
19 26578 1 1 24 ILE CD1 C -8.186 16.793 29.662 1.00 . A A . 24 ILE CD1 1 1
19 26579 1 1 24 ILE CG1 C -6.881 16.613 30.406 1.00 . A A . 24 ILE CG1 1 1
19 26580 1 1 24 ILE CG2 C -7.811 14.791 31.858 1.00 . A A . 24 ILE CG2 1 1
19 26581 1 1 24 ILE H H -6.108 18.281 33.278 1.00 . A A . 24 ILE H 1 1
19 26582 1 1 24 ILE HA H -8.703 17.449 32.157 1.00 . A A . 24 ILE HA 1 1
19 26583 1 1 24 ILE HB H -6.087 15.954 32.282 1.00 . A A . 24 ILE HB 1 1
19 26584 1 1 24 ILE HD11 H -8.229 16.095 28.838 1.00 . A A . 24 ILE HD11 1 1
19 26585 1 1 24 ILE HD12 H -9.012 16.606 30.333 1.00 . A A . 24 ILE HD12 1 1
19 26586 1 1 24 ILE HD13 H -8.249 17.801 29.283 1.00 . A A . 24 ILE HD13 1 1
19 26587 1 1 24 ILE HG12 H -6.376 17.566 30.423 1.00 . A A . 24 ILE HG12 1 1
19 26588 1 1 24 ILE HG13 H -6.280 15.902 29.857 1.00 . A A . 24 ILE HG13 1 1
19 26589 1 1 24 ILE HG21 H -7.564 14.226 30.971 1.00 . A A . 24 ILE HG21 1 1
19 26590 1 1 24 ILE HG22 H -7.527 14.227 32.734 1.00 . A A . 24 ILE HG22 1 1
19 26591 1 1 24 ILE HG23 H -8.873 14.981 31.880 1.00 . A A . 24 ILE HG23 1 1
19 26592 1 1 24 ILE N N -6.998 18.363 32.877 1.00 . A A . 24 ILE N 1 1
19 26593 1 1 24 ILE O O -7.407 16.537 34.967 1.00 . A A . 24 ILE O 1 1
19 26594 1 1 25 ASN C C -10.766 14.176 34.992 1.00 . A A . 25 ASN C 1 1
19 26595 1 1 25 ASN CA C -9.907 15.395 35.314 1.00 . A A . 25 ASN CA 1 1
19 26596 1 1 25 ASN CB C -10.717 16.400 36.135 1.00 . A A . 25 ASN CB 1 1
19 26597 1 1 25 ASN CG C -10.063 16.722 37.465 1.00 . A A . 25 ASN CG 1 1
19 26598 1 1 25 ASN H H -9.996 16.056 33.305 1.00 . A A . 25 ASN H 1 1
19 26599 1 1 25 ASN HA H -9.053 15.077 35.892 1.00 . A A . 25 ASN HA 1 1
19 26600 1 1 25 ASN HB2 H -10.816 17.318 35.574 1.00 . A A . 25 ASN HB2 1 1
19 26601 1 1 25 ASN HB3 H -11.699 15.993 36.327 1.00 . A A . 25 ASN HB3 1 1
19 26602 1 1 25 ASN HD21 H -9.758 14.787 37.810 1.00 . A A . 25 ASN HD21 1 1
19 26603 1 1 25 ASN HD22 H -9.205 15.866 39.041 1.00 . A A . 25 ASN HD22 1 1
19 26604 1 1 25 ASN N N -9.414 16.020 34.093 1.00 . A A . 25 ASN N 1 1
19 26605 1 1 25 ASN ND2 N -9.632 15.687 38.177 1.00 . A A . 25 ASN ND2 1 1
19 26606 1 1 25 ASN O O -11.473 14.148 33.984 1.00 . A A . 25 ASN O 1 1
19 26607 1 1 25 ASN OD1 O -9.947 17.886 37.847 1.00 . A A . 25 ASN OD1 1 1
19 26608 1 1 26 THR C C -10.962 11.158 34.461 1.00 . A A . 26 THR C 1 1
19 26609 1 1 26 THR CA C -11.470 11.945 35.665 1.00 . A A . 26 THR CA 1 1
19 26610 1 1 26 THR CB C -12.967 12.249 35.470 1.00 . A A . 26 THR CB 1 1
19 26611 1 1 26 THR CG2 C -13.823 11.099 35.981 1.00 . A A . 26 THR CG2 1 1
19 26612 1 1 26 THR H H -10.118 13.249 36.641 1.00 . A A . 26 THR H 1 1
19 26613 1 1 26 THR HA H -11.359 11.338 36.552 1.00 . A A . 26 THR HA 1 1
19 26614 1 1 26 THR HB H -13.159 12.379 34.415 1.00 . A A . 26 THR HB 1 1
19 26615 1 1 26 THR HG1 H -13.985 13.927 35.660 1.00 . A A . 26 THR HG1 1 1
19 26616 1 1 26 THR HG21 H -14.137 11.307 36.993 1.00 . A A . 26 THR HG21 1 1
19 26617 1 1 26 THR HG22 H -13.247 10.186 35.963 1.00 . A A . 26 THR HG22 1 1
19 26618 1 1 26 THR HG23 H -14.692 10.990 35.349 1.00 . A A . 26 THR HG23 1 1
19 26619 1 1 26 THR N N -10.700 13.167 35.856 1.00 . A A . 26 THR N 1 1
19 26620 1 1 26 THR O O -11.708 10.397 33.844 1.00 . A A . 26 THR O 1 1
19 26621 1 1 26 THR OG1 O -13.316 13.453 36.161 1.00 . A A . 26 THR OG1 1 1
19 26622 1 1 27 THR C C -9.700 11.106 31.684 1.00 . A A . 27 THR C 1 1
19 26623 1 1 27 THR CA C -9.081 10.655 33.002 1.00 . A A . 27 THR CA 1 1
19 26624 1 1 27 THR CB C -9.232 9.127 33.131 1.00 . A A . 27 THR CB 1 1
19 26625 1 1 27 THR CG2 C -8.026 8.412 32.541 1.00 . A A . 27 THR CG2 1 1
19 26626 1 1 27 THR H H -9.145 11.966 34.662 1.00 . A A . 27 THR H 1 1
19 26627 1 1 27 THR HA H -8.027 10.892 32.993 1.00 . A A . 27 THR HA 1 1
19 26628 1 1 27 THR HB H -10.115 8.821 32.587 1.00 . A A . 27 THR HB 1 1
19 26629 1 1 27 THR HG1 H -8.712 9.210 35.031 1.00 . A A . 27 THR HG1 1 1
19 26630 1 1 27 THR HG21 H -8.338 7.819 31.695 1.00 . A A . 27 THR HG21 1 1
19 26631 1 1 27 THR HG22 H -7.588 7.769 33.289 1.00 . A A . 27 THR HG22 1 1
19 26632 1 1 27 THR HG23 H -7.297 9.141 32.220 1.00 . A A . 27 THR HG23 1 1
19 26633 1 1 27 THR N N -9.688 11.346 34.132 1.00 . A A . 27 THR N 1 1
19 26634 1 1 27 THR O O -10.788 10.666 31.315 1.00 . A A . 27 THR O 1 1
19 26635 1 1 27 THR OG1 O -9.382 8.764 34.508 1.00 . A A . 27 THR OG1 1 1
19 26636 1 1 28 VAL C C -8.324 12.731 28.732 1.00 . A A . 28 VAL C 1 1
19 26637 1 1 28 VAL CA C -9.479 12.497 29.698 1.00 . A A . 28 VAL CA 1 1
19 26638 1 1 28 VAL CB C -10.260 13.813 29.876 1.00 . A A . 28 VAL CB 1 1
19 26639 1 1 28 VAL CG1 C -11.117 14.095 28.652 1.00 . A A . 28 VAL CG1 1 1
19 26640 1 1 28 VAL CG2 C -11.114 13.759 31.134 1.00 . A A . 28 VAL CG2 1 1
19 26641 1 1 28 VAL H H -8.137 12.301 31.324 1.00 . A A . 28 VAL H 1 1
19 26642 1 1 28 VAL HA H -10.147 11.761 29.275 1.00 . A A . 28 VAL HA 1 1
19 26643 1 1 28 VAL HB H -9.549 14.618 29.984 1.00 . A A . 28 VAL HB 1 1
19 26644 1 1 28 VAL HG11 H -10.519 14.590 27.901 1.00 . A A . 28 VAL HG11 1 1
19 26645 1 1 28 VAL HG12 H -11.497 13.165 28.256 1.00 . A A . 28 VAL HG12 1 1
19 26646 1 1 28 VAL HG13 H -11.943 14.732 28.930 1.00 . A A . 28 VAL HG13 1 1
19 26647 1 1 28 VAL HG21 H -10.477 13.641 31.998 1.00 . A A . 28 VAL HG21 1 1
19 26648 1 1 28 VAL HG22 H -11.678 14.675 31.224 1.00 . A A . 28 VAL HG22 1 1
19 26649 1 1 28 VAL HG23 H -11.794 12.922 31.072 1.00 . A A . 28 VAL HG23 1 1
19 26650 1 1 28 VAL N N -8.999 11.987 30.977 1.00 . A A . 28 VAL N 1 1
19 26651 1 1 28 VAL O O -7.169 12.841 29.143 1.00 . A A . 28 VAL O 1 1
19 26652 1 1 29 SER C C -7.641 14.477 25.944 1.00 . A A . 29 SER C 1 1
19 26653 1 1 29 SER CA C -7.632 13.026 26.416 1.00 . A A . 29 SER CA 1 1
19 26654 1 1 29 SER CB C -7.869 12.090 25.230 1.00 . A A . 29 SER CB 1 1
19 26655 1 1 29 SER H H -9.582 12.712 27.178 1.00 . A A . 29 SER H 1 1
19 26656 1 1 29 SER HA H -6.667 12.807 26.849 1.00 . A A . 29 SER HA 1 1
19 26657 1 1 29 SER HB2 H -7.888 12.667 24.318 1.00 . A A . 29 SER HB2 1 1
19 26658 1 1 29 SER HB3 H -7.069 11.365 25.181 1.00 . A A . 29 SER HB3 1 1
19 26659 1 1 29 SER HG H -9.400 11.112 24.496 1.00 . A A . 29 SER HG 1 1
19 26660 1 1 29 SER N N -8.643 12.808 27.444 1.00 . A A . 29 SER N 1 1
19 26661 1 1 29 SER O O -8.695 15.039 25.646 1.00 . A A . 29 SER O 1 1
19 26662 1 1 29 SER OG O -9.102 11.403 25.361 1.00 . A A . 29 SER OG 1 1
19 26663 1 1 30 LYS C C -5.853 16.535 23.994 1.00 . A A . 30 LYS C 1 1
19 26664 1 1 30 LYS CA C -6.327 16.463 25.442 1.00 . A A . 30 LYS CA 1 1
19 26665 1 1 30 LYS CB C -5.348 17.214 26.348 1.00 . A A . 30 LYS CB 1 1
19 26666 1 1 30 LYS CD C -6.243 19.544 26.632 1.00 . A A . 30 LYS CD 1 1
19 26667 1 1 30 LYS CE C -7.714 19.931 26.630 1.00 . A A . 30 LYS CE 1 1
19 26668 1 1 30 LYS CG C -6.023 18.194 27.292 1.00 . A A . 30 LYS CG 1 1
19 26669 1 1 30 LYS H H -5.653 14.578 26.130 1.00 . A A . 30 LYS H 1 1
19 26670 1 1 30 LYS HA H -7.299 16.927 25.514 1.00 . A A . 30 LYS HA 1 1
19 26671 1 1 30 LYS HB2 H -4.799 16.496 26.939 1.00 . A A . 30 LYS HB2 1 1
19 26672 1 1 30 LYS HB3 H -4.653 17.764 25.729 1.00 . A A . 30 LYS HB3 1 1
19 26673 1 1 30 LYS HD2 H -5.686 20.295 27.172 1.00 . A A . 30 LYS HD2 1 1
19 26674 1 1 30 LYS HD3 H -5.890 19.498 25.611 1.00 . A A . 30 LYS HD3 1 1
19 26675 1 1 30 LYS HE2 H -8.308 19.034 26.549 1.00 . A A . 30 LYS HE2 1 1
19 26676 1 1 30 LYS HE3 H -7.942 20.431 27.560 1.00 . A A . 30 LYS HE3 1 1
19 26677 1 1 30 LYS HG2 H -6.979 17.791 27.591 1.00 . A A . 30 LYS HG2 1 1
19 26678 1 1 30 LYS HG3 H -5.398 18.327 28.164 1.00 . A A . 30 LYS HG3 1 1
19 26679 1 1 30 LYS HZ1 H -7.179 21.252 25.103 1.00 . A A . 30 LYS HZ1 1 1
19 26680 1 1 30 LYS HZ2 H -8.668 21.606 25.825 1.00 . A A . 30 LYS HZ2 1 1
19 26681 1 1 30 LYS HZ3 H -8.538 20.308 24.748 1.00 . A A . 30 LYS HZ3 1 1
19 26682 1 1 30 LYS N N -6.458 15.078 25.879 1.00 . A A . 30 LYS N 1 1
19 26683 1 1 30 LYS NZ N -8.048 20.838 25.497 1.00 . A A . 30 LYS NZ 1 1
19 26684 1 1 30 LYS O O -4.969 15.783 23.583 1.00 . A A . 30 LYS O 1 1
19 26685 1 1 31 GLN C C -5.485 18.993 21.579 1.00 . A A . 31 GLN C 1 1
19 26686 1 1 31 GLN CA C -6.083 17.612 21.824 1.00 . A A . 31 GLN CA 1 1
19 26687 1 1 31 GLN CB C -7.308 17.408 20.930 1.00 . A A . 31 GLN CB 1 1
19 26688 1 1 31 GLN CD C -5.912 17.316 18.827 1.00 . A A . 31 GLN CD 1 1
19 26689 1 1 31 GLN CG C -7.119 17.924 19.513 1.00 . A A . 31 GLN CG 1 1
19 26690 1 1 31 GLN H H -7.144 18.013 23.611 1.00 . A A . 31 GLN H 1 1
19 26691 1 1 31 GLN HA H -5.344 16.865 21.581 1.00 . A A . 31 GLN HA 1 1
19 26692 1 1 31 GLN HB2 H -7.531 16.353 20.880 1.00 . A A . 31 GLN HB2 1 1
19 26693 1 1 31 GLN HB3 H -8.149 17.925 21.369 1.00 . A A . 31 GLN HB3 1 1
19 26694 1 1 31 GLN HE21 H -6.006 15.725 20.016 1.00 . A A . 31 GLN HE21 1 1
19 26695 1 1 31 GLN HE22 H -4.731 15.717 18.851 1.00 . A A . 31 GLN HE22 1 1
19 26696 1 1 31 GLN HG2 H -8.000 17.685 18.936 1.00 . A A . 31 GLN HG2 1 1
19 26697 1 1 31 GLN HG3 H -6.994 18.996 19.548 1.00 . A A . 31 GLN HG3 1 1
19 26698 1 1 31 GLN N N -6.446 17.443 23.226 1.00 . A A . 31 GLN N 1 1
19 26699 1 1 31 GLN NE2 N -5.508 16.134 19.277 1.00 . A A . 31 GLN NE2 1 1
19 26700 1 1 31 GLN O O -6.163 20.010 21.727 1.00 . A A . 31 GLN O 1 1
19 26701 1 1 31 GLN OE1 O -5.349 17.902 17.902 1.00 . A A . 31 GLN OE1 1 1
19 26702 1 1 32 PHE C C -3.388 20.522 19.440 1.00 . A A . 32 PHE C 1 1
19 26703 1 1 32 PHE CA C -3.519 20.279 20.940 1.00 . A A . 32 PHE CA 1 1
19 26704 1 1 32 PHE CB C -2.134 20.271 21.591 1.00 . A A . 32 PHE CB 1 1
19 26705 1 1 32 PHE CD1 C -1.154 18.524 20.079 1.00 . A A . 32 PHE CD1 1 1
19 26706 1 1 32 PHE CD2 C 0.076 20.536 20.433 1.00 . A A . 32 PHE CD2 1 1
19 26707 1 1 32 PHE CE1 C -0.156 18.058 19.244 1.00 . A A . 32 PHE CE1 1 1
19 26708 1 1 32 PHE CE2 C 1.077 20.076 19.598 1.00 . A A . 32 PHE CE2 1 1
19 26709 1 1 32 PHE CG C -1.049 19.767 20.683 1.00 . A A . 32 PHE CG 1 1
19 26710 1 1 32 PHE CZ C 0.960 18.835 19.002 1.00 . A A . 32 PHE CZ 1 1
19 26711 1 1 32 PHE H H -3.722 18.178 21.104 1.00 . A A . 32 PHE H 1 1
19 26712 1 1 32 PHE HA H -4.105 21.076 21.372 1.00 . A A . 32 PHE HA 1 1
19 26713 1 1 32 PHE HB2 H -1.878 21.276 21.887 1.00 . A A . 32 PHE HB2 1 1
19 26714 1 1 32 PHE HB3 H -2.159 19.637 22.464 1.00 . A A . 32 PHE HB3 1 1
19 26715 1 1 32 PHE HD1 H -2.026 17.916 20.266 1.00 . A A . 32 PHE HD1 1 1
19 26716 1 1 32 PHE HD2 H 0.168 21.508 20.898 1.00 . A A . 32 PHE HD2 1 1
19 26717 1 1 32 PHE HE1 H -0.250 17.088 18.779 1.00 . A A . 32 PHE HE1 1 1
19 26718 1 1 32 PHE HE2 H 1.948 20.686 19.411 1.00 . A A . 32 PHE HE2 1 1
19 26719 1 1 32 PHE HZ H 1.741 18.473 18.350 1.00 . A A . 32 PHE HZ 1 1
19 26720 1 1 32 PHE N N -4.210 19.022 21.205 1.00 . A A . 32 PHE N 1 1
19 26721 1 1 32 PHE O O -3.909 19.758 18.627 1.00 . A A . 32 PHE O 1 1
19 26722 1 1 33 PHE C C -1.012 21.849 17.299 1.00 . A A . 33 PHE C 1 1
19 26723 1 1 33 PHE CA C -2.487 21.939 17.677 1.00 . A A . 33 PHE CA 1 1
19 26724 1 1 33 PHE CB C -3.011 23.349 17.398 1.00 . A A . 33 PHE CB 1 1
19 26725 1 1 33 PHE CD1 C -5.445 22.795 17.655 1.00 . A A . 33 PHE CD1 1 1
19 26726 1 1 33 PHE CD2 C -4.752 23.979 15.704 1.00 . A A . 33 PHE CD2 1 1
19 26727 1 1 33 PHE CE1 C -6.753 22.817 17.206 1.00 . A A . 33 PHE CE1 1 1
19 26728 1 1 33 PHE CE2 C -6.058 24.005 15.251 1.00 . A A . 33 PHE CE2 1 1
19 26729 1 1 33 PHE CG C -4.431 23.375 16.909 1.00 . A A . 33 PHE CG 1 1
19 26730 1 1 33 PHE CZ C -7.059 23.424 16.004 1.00 . A A . 33 PHE CZ 1 1
19 26731 1 1 33 PHE H H -2.295 22.164 19.773 1.00 . A A . 33 PHE H 1 1
19 26732 1 1 33 PHE HA H -3.043 21.233 17.080 1.00 . A A . 33 PHE HA 1 1
19 26733 1 1 33 PHE HB2 H -2.964 23.929 18.307 1.00 . A A . 33 PHE HB2 1 1
19 26734 1 1 33 PHE HB3 H -2.391 23.813 16.646 1.00 . A A . 33 PHE HB3 1 1
19 26735 1 1 33 PHE HD1 H -5.207 22.322 18.596 1.00 . A A . 33 PHE HD1 1 1
19 26736 1 1 33 PHE HD2 H -3.969 24.435 15.115 1.00 . A A . 33 PHE HD2 1 1
19 26737 1 1 33 PHE HE1 H -7.534 22.362 17.797 1.00 . A A . 33 PHE HE1 1 1
19 26738 1 1 33 PHE HE2 H -6.294 24.480 14.311 1.00 . A A . 33 PHE HE2 1 1
19 26739 1 1 33 PHE HZ H -8.080 23.442 15.652 1.00 . A A . 33 PHE HZ 1 1
19 26740 1 1 33 PHE N N -2.687 21.593 19.079 1.00 . A A . 33 PHE N 1 1
19 26741 1 1 33 PHE O O -0.139 22.263 18.061 1.00 . A A . 33 PHE O 1 1
19 26742 1 1 34 ALA C C 0.712 21.416 14.137 1.00 . A A . 34 ALA C 1 1
19 26743 1 1 34 ALA CA C 0.627 21.160 15.637 1.00 . A A . 34 ALA CA 1 1
19 26744 1 1 34 ALA CB C 1.160 19.774 15.969 1.00 . A A . 34 ALA CB 1 1
19 26745 1 1 34 ALA H H -1.481 20.992 15.555 1.00 . A A . 34 ALA H 1 1
19 26746 1 1 34 ALA HA H 1.239 21.886 16.152 1.00 . A A . 34 ALA HA 1 1
19 26747 1 1 34 ALA HB1 H 0.399 19.212 16.492 1.00 . A A . 34 ALA HB1 1 1
19 26748 1 1 34 ALA HB2 H 1.422 19.261 15.056 1.00 . A A . 34 ALA HB2 1 1
19 26749 1 1 34 ALA HB3 H 2.034 19.865 16.595 1.00 . A A . 34 ALA HB3 1 1
19 26750 1 1 34 ALA N N -0.742 21.303 16.118 1.00 . A A . 34 ALA N 1 1
19 26751 1 1 34 ALA O O -0.057 20.855 13.356 1.00 . A A . 34 ALA O 1 1
19 26752 1 1 35 VAL C C 3.297 22.452 11.920 1.00 . A A . 35 VAL C 1 1
19 26753 1 1 35 VAL CA C 1.837 22.599 12.331 1.00 . A A . 35 VAL CA 1 1
19 26754 1 1 35 VAL CB C 1.371 24.035 12.026 1.00 . A A . 35 VAL CB 1 1
19 26755 1 1 35 VAL CG1 C -0.134 24.158 12.205 1.00 . A A . 35 VAL CG1 1 1
19 26756 1 1 35 VAL CG2 C 2.105 25.032 12.910 1.00 . A A . 35 VAL CG2 1 1
19 26757 1 1 35 VAL H H 2.234 22.685 14.408 1.00 . A A . 35 VAL H 1 1
19 26758 1 1 35 VAL HA H 1.238 21.917 11.746 1.00 . A A . 35 VAL HA 1 1
19 26759 1 1 35 VAL HB H 1.607 24.258 10.995 1.00 . A A . 35 VAL HB 1 1
19 26760 1 1 35 VAL HG11 H -0.395 25.196 12.353 1.00 . A A . 35 VAL HG11 1 1
19 26761 1 1 35 VAL HG12 H -0.634 23.782 11.325 1.00 . A A . 35 VAL HG12 1 1
19 26762 1 1 35 VAL HG13 H -0.442 23.585 13.067 1.00 . A A . 35 VAL HG13 1 1
19 26763 1 1 35 VAL HG21 H 3.170 24.884 12.813 1.00 . A A . 35 VAL HG21 1 1
19 26764 1 1 35 VAL HG22 H 1.852 26.037 12.605 1.00 . A A . 35 VAL HG22 1 1
19 26765 1 1 35 VAL HG23 H 1.813 24.884 13.939 1.00 . A A . 35 VAL HG23 1 1
19 26766 1 1 35 VAL N N 1.651 22.269 13.739 1.00 . A A . 35 VAL N 1 1
19 26767 1 1 35 VAL O O 4.203 22.843 12.656 1.00 . A A . 35 VAL O 1 1
19 26768 1 1 36 GLY C C 5.051 22.197 8.828 1.00 . A A . 36 GLY C 1 1
19 26769 1 1 36 GLY CA C 4.873 21.697 10.248 1.00 . A A . 36 GLY CA 1 1
19 26770 1 1 36 GLY H H 2.759 21.594 10.193 1.00 . A A . 36 GLY H 1 1
19 26771 1 1 36 GLY HA2 H 5.555 22.230 10.894 1.00 . A A . 36 GLY HA2 1 1
19 26772 1 1 36 GLY HA3 H 5.111 20.644 10.279 1.00 . A A . 36 GLY HA3 1 1
19 26773 1 1 36 GLY N N 3.520 21.886 10.738 1.00 . A A . 36 GLY N 1 1
19 26774 1 1 36 GLY O O 4.195 21.975 7.971 1.00 . A A . 36 GLY O 1 1
19 26775 1 1 37 THR C C 7.657 22.717 6.627 1.00 . A A . 37 THR C 1 1
19 26776 1 1 37 THR CA C 6.452 23.411 7.251 1.00 . A A . 37 THR CA 1 1
19 26777 1 1 37 THR CB C 6.717 24.928 7.303 1.00 . A A . 37 THR CB 1 1
19 26778 1 1 37 THR CG2 C 5.489 25.707 6.857 1.00 . A A . 37 THR CG2 1 1
19 26779 1 1 37 THR H H 6.810 23.021 9.301 1.00 . A A . 37 THR H 1 1
19 26780 1 1 37 THR HA H 5.586 23.239 6.628 1.00 . A A . 37 THR HA 1 1
19 26781 1 1 37 THR HB H 7.534 25.158 6.635 1.00 . A A . 37 THR HB 1 1
19 26782 1 1 37 THR HG1 H 7.964 25.003 8.829 1.00 . A A . 37 THR HG1 1 1
19 26783 1 1 37 THR HG21 H 5.431 25.699 5.779 1.00 . A A . 37 THR HG21 1 1
19 26784 1 1 37 THR HG22 H 5.564 26.727 7.206 1.00 . A A . 37 THR HG22 1 1
19 26785 1 1 37 THR HG23 H 4.603 25.249 7.269 1.00 . A A . 37 THR HG23 1 1
19 26786 1 1 37 THR N N 6.166 22.876 8.576 1.00 . A A . 37 THR N 1 1
19 26787 1 1 37 THR O O 8.765 22.775 7.161 1.00 . A A . 37 THR O 1 1
19 26788 1 1 37 THR OG1 O 7.078 25.317 8.633 1.00 . A A . 37 THR OG1 1 1
19 26789 1 1 38 TYR C C 9.388 22.330 4.026 1.00 . A A . 38 TYR C 1 1
19 26790 1 1 38 TYR CA C 8.502 21.356 4.796 1.00 . A A . 38 TYR CA 1 1
19 26791 1 1 38 TYR CB C 7.915 20.317 3.838 1.00 . A A . 38 TYR CB 1 1
19 26792 1 1 38 TYR CD1 C 8.242 18.044 4.889 1.00 . A A . 38 TYR CD1 1 1
19 26793 1 1 38 TYR CD2 C 9.595 18.622 3.014 1.00 . A A . 38 TYR CD2 1 1
19 26794 1 1 38 TYR CE1 C 8.862 16.812 4.963 1.00 . A A . 38 TYR CE1 1 1
19 26795 1 1 38 TYR CE2 C 10.220 17.391 3.080 1.00 . A A . 38 TYR CE2 1 1
19 26796 1 1 38 TYR CG C 8.596 18.970 3.915 1.00 . A A . 38 TYR CG 1 1
19 26797 1 1 38 TYR CZ C 9.850 16.490 4.056 1.00 . A A . 38 TYR CZ 1 1
19 26798 1 1 38 TYR H H 6.530 22.053 5.116 1.00 . A A . 38 TYR H 1 1
19 26799 1 1 38 TYR HA H 9.103 20.849 5.537 1.00 . A A . 38 TYR HA 1 1
19 26800 1 1 38 TYR HB2 H 6.871 20.174 4.070 1.00 . A A . 38 TYR HB2 1 1
19 26801 1 1 38 TYR HB3 H 8.008 20.679 2.825 1.00 . A A . 38 TYR HB3 1 1
19 26802 1 1 38 TYR HD1 H 7.467 18.299 5.598 1.00 . A A . 38 TYR HD1 1 1
19 26803 1 1 38 TYR HD2 H 9.883 19.330 2.251 1.00 . A A . 38 TYR HD2 1 1
19 26804 1 1 38 TYR HE1 H 8.572 16.106 5.728 1.00 . A A . 38 TYR HE1 1 1
19 26805 1 1 38 TYR HE2 H 10.994 17.139 2.370 1.00 . A A . 38 TYR HE2 1 1
19 26806 1 1 38 TYR HH H 10.051 14.658 3.511 1.00 . A A . 38 TYR HH 1 1
19 26807 1 1 38 TYR N N 7.434 22.063 5.493 1.00 . A A . 38 TYR N 1 1
19 26808 1 1 38 TYR O O 8.920 23.356 3.532 1.00 . A A . 38 TYR O 1 1
19 26809 1 1 38 TYR OH O 10.470 15.264 4.126 1.00 . A A . 38 TYR OH 1 1
19 26810 1 1 39 SER C C 11.238 22.995 1.753 1.00 . A A . 39 SER C 1 1
19 26811 1 1 39 SER CA C 11.627 22.847 3.221 1.00 . A A . 39 SER CA 1 1
19 26812 1 1 39 SER CB C 13.037 22.264 3.331 1.00 . A A . 39 SER CB 1 1
19 26813 1 1 39 SER H H 10.986 21.170 4.343 1.00 . A A . 39 SER H 1 1
19 26814 1 1 39 SER HA H 11.612 23.822 3.685 1.00 . A A . 39 SER HA 1 1
19 26815 1 1 39 SER HB2 H 13.279 22.108 4.371 1.00 . A A . 39 SER HB2 1 1
19 26816 1 1 39 SER HB3 H 13.075 21.320 2.807 1.00 . A A . 39 SER HB3 1 1
19 26817 1 1 39 SER HG H 14.360 23.704 3.451 1.00 . A A . 39 SER HG 1 1
19 26818 1 1 39 SER N N 10.673 22.001 3.928 1.00 . A A . 39 SER N 1 1
19 26819 1 1 39 SER O O 11.657 23.938 1.081 1.00 . A A . 39 SER O 1 1
19 26820 1 1 39 SER OG O 13.996 23.140 2.765 1.00 . A A . 39 SER OG 1 1
19 26821 1 1 40 ASP C C 9.005 23.226 -0.359 1.00 . A A . 40 ASP C 1 1
19 26822 1 1 40 ASP CA C 9.988 22.083 -0.125 1.00 . A A . 40 ASP CA 1 1
19 26823 1 1 40 ASP CB C 9.337 20.750 -0.498 1.00 . A A . 40 ASP CB 1 1
19 26824 1 1 40 ASP CG C 9.396 20.474 -1.987 1.00 . A A . 40 ASP CG 1 1
19 26825 1 1 40 ASP H H 10.135 21.332 1.849 1.00 . A A . 40 ASP H 1 1
19 26826 1 1 40 ASP HA H 10.855 22.237 -0.750 1.00 . A A . 40 ASP HA 1 1
19 26827 1 1 40 ASP HB2 H 9.849 19.950 0.018 1.00 . A A . 40 ASP HB2 1 1
19 26828 1 1 40 ASP HB3 H 8.301 20.765 -0.193 1.00 . A A . 40 ASP HB3 1 1
19 26829 1 1 40 ASP N N 10.435 22.058 1.263 1.00 . A A . 40 ASP N 1 1
19 26830 1 1 40 ASP O O 8.663 23.541 -1.497 1.00 . A A . 40 ASP O 1 1
19 26831 1 1 40 ASP OD1 O 10.147 21.180 -2.693 1.00 . A A . 40 ASP OD1 1 1
19 26832 1 1 40 ASP OD2 O 8.691 19.551 -2.447 1.00 . A A . 40 ASP OD2 1 1
19 26833 1 1 41 GLY C C 6.177 24.500 0.811 1.00 . A A . 41 GLY C 1 1
19 26834 1 1 41 GLY CA C 7.614 24.944 0.621 1.00 . A A . 41 GLY CA 1 1
19 26835 1 1 41 GLY H H 8.862 23.550 1.612 1.00 . A A . 41 GLY H 1 1
19 26836 1 1 41 GLY HA2 H 7.854 25.683 1.371 1.00 . A A . 41 GLY HA2 1 1
19 26837 1 1 41 GLY HA3 H 7.713 25.393 -0.357 1.00 . A A . 41 GLY HA3 1 1
19 26838 1 1 41 GLY N N 8.554 23.844 0.729 1.00 . A A . 41 GLY N 1 1
19 26839 1 1 41 GLY O O 5.291 24.894 0.052 1.00 . A A . 41 GLY O 1 1
19 26840 1 1 42 THR C C 4.257 23.349 3.588 1.00 . A A . 42 THR C 1 1
19 26841 1 1 42 THR CA C 4.606 23.175 2.114 1.00 . A A . 42 THR CA 1 1
19 26842 1 1 42 THR CB C 4.470 21.687 1.738 1.00 . A A . 42 THR CB 1 1
19 26843 1 1 42 THR CG2 C 5.015 21.430 0.342 1.00 . A A . 42 THR CG2 1 1
19 26844 1 1 42 THR H H 6.691 23.397 2.397 1.00 . A A . 42 THR H 1 1
19 26845 1 1 42 THR HA H 3.903 23.741 1.519 1.00 . A A . 42 THR HA 1 1
19 26846 1 1 42 THR HB H 3.422 21.422 1.755 1.00 . A A . 42 THR HB 1 1
19 26847 1 1 42 THR HG1 H 4.562 20.254 3.090 1.00 . A A . 42 THR HG1 1 1
19 26848 1 1 42 THR HG21 H 6.077 21.625 0.328 1.00 . A A . 42 THR HG21 1 1
19 26849 1 1 42 THR HG22 H 4.521 22.082 -0.363 1.00 . A A . 42 THR HG22 1 1
19 26850 1 1 42 THR HG23 H 4.834 20.401 0.068 1.00 . A A . 42 THR HG23 1 1
19 26851 1 1 42 THR N N 5.944 23.676 1.828 1.00 . A A . 42 THR N 1 1
19 26852 1 1 42 THR O O 5.124 23.641 4.412 1.00 . A A . 42 THR O 1 1
19 26853 1 1 42 THR OG1 O 5.172 20.876 2.687 1.00 . A A . 42 THR OG1 1 1
19 26854 1 1 43 LYS C C 1.390 22.317 5.583 1.00 . A A . 43 LYS C 1 1
19 26855 1 1 43 LYS CA C 2.518 23.302 5.291 1.00 . A A . 43 LYS CA 1 1
19 26856 1 1 43 LYS CB C 2.041 24.732 5.552 1.00 . A A . 43 LYS CB 1 1
19 26857 1 1 43 LYS CD C -0.011 25.141 6.942 1.00 . A A . 43 LYS CD 1 1
19 26858 1 1 43 LYS CE C -0.382 26.598 6.708 1.00 . A A . 43 LYS CE 1 1
19 26859 1 1 43 LYS CG C 1.496 24.945 6.953 1.00 . A A . 43 LYS CG 1 1
19 26860 1 1 43 LYS H H 2.337 22.936 3.213 1.00 . A A . 43 LYS H 1 1
19 26861 1 1 43 LYS HA H 3.349 23.084 5.944 1.00 . A A . 43 LYS HA 1 1
19 26862 1 1 43 LYS HB2 H 2.870 25.408 5.404 1.00 . A A . 43 LYS HB2 1 1
19 26863 1 1 43 LYS HB3 H 1.260 24.973 4.844 1.00 . A A . 43 LYS HB3 1 1
19 26864 1 1 43 LYS HD2 H -0.438 24.541 6.152 1.00 . A A . 43 LYS HD2 1 1
19 26865 1 1 43 LYS HD3 H -0.414 24.825 7.894 1.00 . A A . 43 LYS HD3 1 1
19 26866 1 1 43 LYS HE2 H 0.124 26.946 5.821 1.00 . A A . 43 LYS HE2 1 1
19 26867 1 1 43 LYS HE3 H -1.450 26.664 6.563 1.00 . A A . 43 LYS HE3 1 1
19 26868 1 1 43 LYS HG2 H 1.731 24.081 7.557 1.00 . A A . 43 LYS HG2 1 1
19 26869 1 1 43 LYS HG3 H 1.961 25.822 7.381 1.00 . A A . 43 LYS HG3 1 1
19 26870 1 1 43 LYS HZ1 H -0.797 28.056 8.145 1.00 . A A . 43 LYS HZ1 1 1
19 26871 1 1 43 LYS HZ2 H 0.802 28.075 7.591 1.00 . A A . 43 LYS HZ2 1 1
19 26872 1 1 43 LYS HZ3 H 0.293 26.872 8.666 1.00 . A A . 43 LYS HZ3 1 1
19 26873 1 1 43 LYS N N 2.982 23.167 3.915 1.00 . A A . 43 LYS N 1 1
19 26874 1 1 43 LYS NZ N 0.006 27.460 7.858 1.00 . A A . 43 LYS NZ 1 1
19 26875 1 1 43 LYS O O 0.400 22.258 4.855 1.00 . A A . 43 LYS O 1 1
19 26876 1 1 44 ALA C C 0.649 20.230 8.528 1.00 . A A . 44 ALA C 1 1
19 26877 1 1 44 ALA CA C 0.541 20.567 7.045 1.00 . A A . 44 ALA CA 1 1
19 26878 1 1 44 ALA CB C 0.676 19.307 6.204 1.00 . A A . 44 ALA CB 1 1
19 26879 1 1 44 ALA H H 2.358 21.640 7.196 1.00 . A A . 44 ALA H 1 1
19 26880 1 1 44 ALA HA H -0.433 20.995 6.854 1.00 . A A . 44 ALA HA 1 1
19 26881 1 1 44 ALA HB1 H 1.266 19.523 5.325 1.00 . A A . 44 ALA HB1 1 1
19 26882 1 1 44 ALA HB2 H 1.164 18.538 6.784 1.00 . A A . 44 ALA HB2 1 1
19 26883 1 1 44 ALA HB3 H -0.304 18.966 5.905 1.00 . A A . 44 ALA HB3 1 1
19 26884 1 1 44 ALA N N 1.547 21.547 6.655 1.00 . A A . 44 ALA N 1 1
19 26885 1 1 44 ALA O O 1.744 20.207 9.091 1.00 . A A . 44 ALA O 1 1
19 26886 1 1 45 ASP C C 0.122 18.275 10.826 1.00 . A A . 45 ASP C 1 1
19 26887 1 1 45 ASP CA C -0.525 19.633 10.575 1.00 . A A . 45 ASP CA 1 1
19 26888 1 1 45 ASP CB C -1.967 19.627 11.086 1.00 . A A . 45 ASP CB 1 1
19 26889 1 1 45 ASP CG C -2.636 20.980 10.945 1.00 . A A . 45 ASP CG 1 1
19 26890 1 1 45 ASP H H -1.333 20.003 8.653 1.00 . A A . 45 ASP H 1 1
19 26891 1 1 45 ASP HA H 0.033 20.388 11.108 1.00 . A A . 45 ASP HA 1 1
19 26892 1 1 45 ASP HB2 H -2.538 18.903 10.523 1.00 . A A . 45 ASP HB2 1 1
19 26893 1 1 45 ASP HB3 H -1.970 19.350 12.130 1.00 . A A . 45 ASP HB3 1 1
19 26894 1 1 45 ASP N N -0.492 19.969 9.156 1.00 . A A . 45 ASP N 1 1
19 26895 1 1 45 ASP O O -0.448 17.233 10.500 1.00 . A A . 45 ASP O 1 1
19 26896 1 1 45 ASP OD1 O -3.095 21.301 9.829 1.00 . A A . 45 ASP OD1 1 1
19 26897 1 1 45 ASP OD2 O -2.701 21.718 11.951 1.00 . A A . 45 ASP OD2 1 1
19 26898 1 1 46 LEU C C 2.149 16.840 13.206 1.00 . A A . 46 LEU C 1 1
19 26899 1 1 46 LEU CA C 2.044 17.063 11.701 1.00 . A A . 46 LEU CA 1 1
19 26900 1 1 46 LEU CB C 3.442 17.113 11.083 1.00 . A A . 46 LEU CB 1 1
19 26901 1 1 46 LEU CD1 C 4.770 18.263 9.295 1.00 . A A . 46 LEU CD1 1 1
19 26902 1 1 46 LEU CD2 C 3.442 16.217 8.741 1.00 . A A . 46 LEU CD2 1 1
19 26903 1 1 46 LEU CG C 3.507 17.473 9.598 1.00 . A A . 46 LEU CG 1 1
19 26904 1 1 46 LEU H H 1.721 19.154 11.643 1.00 . A A . 46 LEU H 1 1
19 26905 1 1 46 LEU HA H 1.495 16.242 11.265 1.00 . A A . 46 LEU HA 1 1
19 26906 1 1 46 LEU HB2 H 4.018 17.846 11.626 1.00 . A A . 46 LEU HB2 1 1
19 26907 1 1 46 LEU HB3 H 3.893 16.138 11.208 1.00 . A A . 46 LEU HB3 1 1
19 26908 1 1 46 LEU HD11 H 5.375 17.717 8.587 1.00 . A A . 46 LEU HD11 1 1
19 26909 1 1 46 LEU HD12 H 5.329 18.411 10.207 1.00 . A A . 46 LEU HD12 1 1
19 26910 1 1 46 LEU HD13 H 4.503 19.222 8.877 1.00 . A A . 46 LEU HD13 1 1
19 26911 1 1 46 LEU HD21 H 2.428 15.847 8.719 1.00 . A A . 46 LEU HD21 1 1
19 26912 1 1 46 LEU HD22 H 4.091 15.462 9.160 1.00 . A A . 46 LEU HD22 1 1
19 26913 1 1 46 LEU HD23 H 3.763 16.450 7.736 1.00 . A A . 46 LEU HD23 1 1
19 26914 1 1 46 LEU HG H 2.657 18.093 9.347 1.00 . A A . 46 LEU HG 1 1
19 26915 1 1 46 LEU N N 1.317 18.293 11.407 1.00 . A A . 46 LEU N 1 1
19 26916 1 1 46 LEU O O 2.669 17.684 13.936 1.00 . A A . 46 LEU O 1 1
19 26917 1 1 47 THR C C 2.395 14.027 15.314 1.00 . A A . 47 THR C 1 1
19 26918 1 1 47 THR CA C 1.692 15.360 15.084 1.00 . A A . 47 THR CA 1 1
19 26919 1 1 47 THR CB C 0.274 15.290 15.683 1.00 . A A . 47 THR CB 1 1
19 26920 1 1 47 THR CG2 C -0.364 16.670 15.725 1.00 . A A . 47 THR CG2 1 1
19 26921 1 1 47 THR H H 1.251 15.062 13.035 1.00 . A A . 47 THR H 1 1
19 26922 1 1 47 THR HA H 2.239 16.138 15.596 1.00 . A A . 47 THR HA 1 1
19 26923 1 1 47 THR HB H 0.346 14.912 16.693 1.00 . A A . 47 THR HB 1 1
19 26924 1 1 47 THR HG1 H -0.847 13.682 15.465 1.00 . A A . 47 THR HG1 1 1
19 26925 1 1 47 THR HG21 H -1.404 16.593 15.446 1.00 . A A . 47 THR HG21 1 1
19 26926 1 1 47 THR HG22 H 0.146 17.324 15.033 1.00 . A A . 47 THR HG22 1 1
19 26927 1 1 47 THR HG23 H -0.288 17.072 16.724 1.00 . A A . 47 THR HG23 1 1
19 26928 1 1 47 THR N N 1.653 15.695 13.666 1.00 . A A . 47 THR N 1 1
19 26929 1 1 47 THR O O 3.102 13.851 16.306 1.00 . A A . 47 THR O 1 1
19 26930 1 1 47 THR OG1 O -0.542 14.404 14.910 1.00 . A A . 47 THR OG1 1 1
19 26931 1 1 48 SER C C 4.264 11.812 14.041 1.00 . A A . 48 SER C 1 1
19 26932 1 1 48 SER CA C 2.809 11.772 14.497 1.00 . A A . 48 SER CA 1 1
19 26933 1 1 48 SER CB C 2.029 10.755 13.662 1.00 . A A . 48 SER CB 1 1
19 26934 1 1 48 SER H H 1.621 13.291 13.624 1.00 . A A . 48 SER H 1 1
19 26935 1 1 48 SER HA H 2.777 11.473 15.534 1.00 . A A . 48 SER HA 1 1
19 26936 1 1 48 SER HB2 H 0.999 10.742 13.985 1.00 . A A . 48 SER HB2 1 1
19 26937 1 1 48 SER HB3 H 2.075 11.038 12.620 1.00 . A A . 48 SER HB3 1 1
19 26938 1 1 48 SER HG H 2.704 9.065 12.938 1.00 . A A . 48 SER HG 1 1
19 26939 1 1 48 SER N N 2.196 13.091 14.392 1.00 . A A . 48 SER N 1 1
19 26940 1 1 48 SER O O 5.085 11.004 14.477 1.00 . A A . 48 SER O 1 1
19 26941 1 1 48 SER OG O 2.570 9.454 13.806 1.00 . A A . 48 SER OG 1 1
19 26942 1 1 49 SER C C 6.895 13.322 13.747 1.00 . A A . 49 SER C 1 1
19 26943 1 1 49 SER CA C 5.932 12.901 12.642 1.00 . A A . 49 SER CA 1 1
19 26944 1 1 49 SER CB C 5.960 13.928 11.507 1.00 . A A . 49 SER CB 1 1
19 26945 1 1 49 SER H H 3.878 13.371 12.851 1.00 . A A . 49 SER H 1 1
19 26946 1 1 49 SER HA H 6.242 11.942 12.255 1.00 . A A . 49 SER HA 1 1
19 26947 1 1 49 SER HB2 H 5.332 14.766 11.769 1.00 . A A . 49 SER HB2 1 1
19 26948 1 1 49 SER HB3 H 6.974 14.269 11.360 1.00 . A A . 49 SER HB3 1 1
19 26949 1 1 49 SER HG H 6.146 12.762 9.944 1.00 . A A . 49 SER HG 1 1
19 26950 1 1 49 SER N N 4.577 12.757 13.161 1.00 . A A . 49 SER N 1 1
19 26951 1 1 49 SER O O 8.002 12.794 13.856 1.00 . A A . 49 SER O 1 1
19 26952 1 1 49 SER OG O 5.486 13.363 10.297 1.00 . A A . 49 SER OG 1 1
19 26953 1 1 50 VAL C C 7.346 13.757 16.804 1.00 . A A . 50 VAL C 1 1
19 26954 1 1 50 VAL CA C 7.288 14.769 15.665 1.00 . A A . 50 VAL CA 1 1
19 26955 1 1 50 VAL CB C 6.756 16.108 16.209 1.00 . A A . 50 VAL CB 1 1
19 26956 1 1 50 VAL CG1 C 6.556 17.103 15.076 1.00 . A A . 50 VAL CG1 1 1
19 26957 1 1 50 VAL CG2 C 5.460 15.893 16.976 1.00 . A A . 50 VAL CG2 1 1
19 26958 1 1 50 VAL H H 5.574 14.659 14.429 1.00 . A A . 50 VAL H 1 1
19 26959 1 1 50 VAL HA H 8.288 14.929 15.288 1.00 . A A . 50 VAL HA 1 1
19 26960 1 1 50 VAL HB H 7.490 16.514 16.889 1.00 . A A . 50 VAL HB 1 1
19 26961 1 1 50 VAL HG11 H 7.079 18.019 15.306 1.00 . A A . 50 VAL HG11 1 1
19 26962 1 1 50 VAL HG12 H 6.943 16.686 14.158 1.00 . A A . 50 VAL HG12 1 1
19 26963 1 1 50 VAL HG13 H 5.502 17.310 14.961 1.00 . A A . 50 VAL HG13 1 1
19 26964 1 1 50 VAL HG21 H 5.649 15.983 18.035 1.00 . A A . 50 VAL HG21 1 1
19 26965 1 1 50 VAL HG22 H 4.737 16.636 16.675 1.00 . A A . 50 VAL HG22 1 1
19 26966 1 1 50 VAL HG23 H 5.073 14.907 16.762 1.00 . A A . 50 VAL HG23 1 1
19 26967 1 1 50 VAL N N 6.466 14.277 14.566 1.00 . A A . 50 VAL N 1 1
19 26968 1 1 50 VAL O O 6.376 13.046 17.069 1.00 . A A . 50 VAL O 1 1
19 26969 1 1 51 THR C C 8.148 13.363 19.890 1.00 . A A . 51 THR C 1 1
19 26970 1 1 51 THR CA C 8.677 12.772 18.588 1.00 . A A . 51 THR CA 1 1
19 26971 1 1 51 THR CB C 10.161 12.404 18.771 1.00 . A A . 51 THR CB 1 1
19 26972 1 1 51 THR CG2 C 10.320 10.917 19.050 1.00 . A A . 51 THR CG2 1 1
19 26973 1 1 51 THR H H 9.228 14.289 17.219 1.00 . A A . 51 THR H 1 1
19 26974 1 1 51 THR HA H 8.128 11.868 18.365 1.00 . A A . 51 THR HA 1 1
19 26975 1 1 51 THR HB H 10.553 12.957 19.612 1.00 . A A . 51 THR HB 1 1
19 26976 1 1 51 THR HG1 H 11.313 13.614 17.722 1.00 . A A . 51 THR HG1 1 1
19 26977 1 1 51 THR HG21 H 10.918 10.467 18.272 1.00 . A A . 51 THR HG21 1 1
19 26978 1 1 51 THR HG22 H 9.347 10.449 19.072 1.00 . A A . 51 THR HG22 1 1
19 26979 1 1 51 THR HG23 H 10.807 10.780 20.004 1.00 . A A . 51 THR HG23 1 1
19 26980 1 1 51 THR N N 8.491 13.697 17.477 1.00 . A A . 51 THR N 1 1
19 26981 1 1 51 THR O O 8.368 14.537 20.184 1.00 . A A . 51 THR O 1 1
19 26982 1 1 51 THR OG1 O 10.901 12.755 17.596 1.00 . A A . 51 THR OG1 1 1
19 26983 1 1 52 TRP C C 7.646 12.367 23.110 1.00 . A A . 52 TRP C 1 1
19 26984 1 1 52 TRP CA C 6.890 12.983 21.938 1.00 . A A . 52 TRP CA 1 1
19 26985 1 1 52 TRP CB C 5.408 12.615 22.022 1.00 . A A . 52 TRP CB 1 1
19 26986 1 1 52 TRP CD1 C 4.621 13.385 19.707 1.00 . A A . 52 TRP CD1 1 1
19 26987 1 1 52 TRP CD2 C 3.488 14.291 21.413 1.00 . A A . 52 TRP CD2 1 1
19 26988 1 1 52 TRP CE2 C 2.961 14.793 20.207 1.00 . A A . 52 TRP CE2 1 1
19 26989 1 1 52 TRP CE3 C 2.931 14.720 22.621 1.00 . A A . 52 TRP CE3 1 1
19 26990 1 1 52 TRP CG C 4.548 13.392 21.071 1.00 . A A . 52 TRP CG 1 1
19 26991 1 1 52 TRP CH2 C 1.380 16.104 21.374 1.00 . A A . 52 TRP CH2 1 1
19 26992 1 1 52 TRP CZ2 C 1.906 15.701 20.176 1.00 . A A . 52 TRP CZ2 1 1
19 26993 1 1 52 TRP CZ3 C 1.884 15.621 22.589 1.00 . A A . 52 TRP CZ3 1 1
19 26994 1 1 52 TRP H H 7.308 11.615 20.377 1.00 . A A . 52 TRP H 1 1
19 26995 1 1 52 TRP HA H 6.988 14.058 21.987 1.00 . A A . 52 TRP HA 1 1
19 26996 1 1 52 TRP HB2 H 5.290 11.566 21.796 1.00 . A A . 52 TRP HB2 1 1
19 26997 1 1 52 TRP HB3 H 5.053 12.806 23.024 1.00 . A A . 52 TRP HB3 1 1
19 26998 1 1 52 TRP HD1 H 5.329 12.801 19.139 1.00 . A A . 52 TRP HD1 1 1
19 26999 1 1 52 TRP HE1 H 3.522 14.391 18.226 1.00 . A A . 52 TRP HE1 1 1
19 27000 1 1 52 TRP HE3 H 3.305 14.359 23.568 1.00 . A A . 52 TRP HE3 1 1
19 27001 1 1 52 TRP HH2 H 0.562 16.807 21.396 1.00 . A A . 52 TRP HH2 1 1
19 27002 1 1 52 TRP HZ2 H 1.506 16.082 19.248 1.00 . A A . 52 TRP HZ2 1 1
19 27003 1 1 52 TRP HZ3 H 1.441 15.964 23.513 1.00 . A A . 52 TRP HZ3 1 1
19 27004 1 1 52 TRP N N 7.450 12.541 20.666 1.00 . A A . 52 TRP N 1 1
19 27005 1 1 52 TRP NE1 N 3.670 14.226 19.181 1.00 . A A . 52 TRP NE1 1 1
19 27006 1 1 52 TRP O O 7.897 11.162 23.134 1.00 . A A . 52 TRP O 1 1
19 27007 1 1 53 SER C C 8.324 13.520 26.496 1.00 . A A . 53 SER C 1 1
19 27008 1 1 53 SER CA C 8.739 12.738 25.253 1.00 . A A . 53 SER CA 1 1
19 27009 1 1 53 SER CB C 10.245 12.876 25.029 1.00 . A A . 53 SER CB 1 1
19 27010 1 1 53 SER H H 7.778 14.151 24.003 1.00 . A A . 53 SER H 1 1
19 27011 1 1 53 SER HA H 8.500 11.695 25.403 1.00 . A A . 53 SER HA 1 1
19 27012 1 1 53 SER HB2 H 10.422 13.434 24.122 1.00 . A A . 53 SER HB2 1 1
19 27013 1 1 53 SER HB3 H 10.685 13.400 25.865 1.00 . A A . 53 SER HB3 1 1
19 27014 1 1 53 SER HG H 11.808 11.695 25.048 1.00 . A A . 53 SER HG 1 1
19 27015 1 1 53 SER N N 8.007 13.201 24.080 1.00 . A A . 53 SER N 1 1
19 27016 1 1 53 SER O O 8.620 14.709 26.622 1.00 . A A . 53 SER O 1 1
19 27017 1 1 53 SER OG O 10.862 11.606 24.910 1.00 . A A . 53 SER OG 1 1
19 27018 1 1 54 SER C C 7.866 12.862 29.858 1.00 . A A . 54 SER C 1 1
19 27019 1 1 54 SER CA C 7.178 13.476 28.643 1.00 . A A . 54 SER CA 1 1
19 27020 1 1 54 SER CB C 5.661 13.337 28.777 1.00 . A A . 54 SER CB 1 1
19 27021 1 1 54 SER H H 7.433 11.899 27.253 1.00 . A A . 54 SER H 1 1
19 27022 1 1 54 SER HA H 7.431 14.525 28.592 1.00 . A A . 54 SER HA 1 1
19 27023 1 1 54 SER HB2 H 5.433 12.712 29.628 1.00 . A A . 54 SER HB2 1 1
19 27024 1 1 54 SER HB3 H 5.223 14.314 28.921 1.00 . A A . 54 SER HB3 1 1
19 27025 1 1 54 SER HG H 4.485 13.368 27.211 1.00 . A A . 54 SER HG 1 1
19 27026 1 1 54 SER N N 7.637 12.845 27.411 1.00 . A A . 54 SER N 1 1
19 27027 1 1 54 SER O O 8.302 11.711 29.823 1.00 . A A . 54 SER O 1 1
19 27028 1 1 54 SER OG O 5.097 12.750 27.617 1.00 . A A . 54 SER OG 1 1
19 27029 1 1 55 SER C C 8.010 11.839 32.605 1.00 . A A . 55 SER C 1 1
19 27030 1 1 55 SER CA C 8.600 13.174 32.158 1.00 . A A . 55 SER CA 1 1
19 27031 1 1 55 SER CB C 8.437 14.213 33.269 1.00 . A A . 55 SER CB 1 1
19 27032 1 1 55 SER H H 7.595 14.547 30.898 1.00 . A A . 55 SER H 1 1
19 27033 1 1 55 SER HA H 9.651 13.039 31.953 1.00 . A A . 55 SER HA 1 1
19 27034 1 1 55 SER HB2 H 7.488 14.714 33.154 1.00 . A A . 55 SER HB2 1 1
19 27035 1 1 55 SER HB3 H 8.470 13.719 34.229 1.00 . A A . 55 SER HB3 1 1
19 27036 1 1 55 SER HG H 9.223 15.944 33.742 1.00 . A A . 55 SER HG 1 1
19 27037 1 1 55 SER N N 7.961 13.639 30.932 1.00 . A A . 55 SER N 1 1
19 27038 1 1 55 SER O O 8.643 10.793 32.470 1.00 . A A . 55 SER O 1 1
19 27039 1 1 55 SER OG O 9.472 15.180 33.217 1.00 . A A . 55 SER OG 1 1
19 27040 1 1 56 ASN C C 5.760 9.769 32.438 1.00 . A A . 56 ASN C 1 1
19 27041 1 1 56 ASN CA C 6.118 10.681 33.607 1.00 . A A . 56 ASN CA 1 1
19 27042 1 1 56 ASN CB C 4.855 11.050 34.386 1.00 . A A . 56 ASN CB 1 1
19 27043 1 1 56 ASN CG C 5.151 11.932 35.584 1.00 . A A . 56 ASN CG 1 1
19 27044 1 1 56 ASN H H 6.340 12.750 33.220 1.00 . A A . 56 ASN H 1 1
19 27045 1 1 56 ASN HA H 6.795 10.156 34.264 1.00 . A A . 56 ASN HA 1 1
19 27046 1 1 56 ASN HB2 H 4.178 11.581 33.732 1.00 . A A . 56 ASN HB2 1 1
19 27047 1 1 56 ASN HB3 H 4.377 10.147 34.735 1.00 . A A . 56 ASN HB3 1 1
19 27048 1 1 56 ASN HD21 H 3.542 13.036 35.201 1.00 . A A . 56 ASN HD21 1 1
19 27049 1 1 56 ASN HD22 H 4.470 13.513 36.578 1.00 . A A . 56 ASN HD22 1 1
19 27050 1 1 56 ASN N N 6.794 11.886 33.139 1.00 . A A . 56 ASN N 1 1
19 27051 1 1 56 ASN ND2 N 4.302 12.927 35.811 1.00 . A A . 56 ASN ND2 1 1
19 27052 1 1 56 ASN O O 4.943 10.125 31.589 1.00 . A A . 56 ASN O 1 1
19 27053 1 1 56 ASN OD1 O 6.131 11.719 36.298 1.00 . A A . 56 ASN OD1 1 1
19 27054 1 1 57 GLN C C 4.735 7.013 31.480 1.00 . A A . 57 GLN C 1 1
19 27055 1 1 57 GLN CA C 6.122 7.630 31.336 1.00 . A A . 57 GLN CA 1 1
19 27056 1 1 57 GLN CB C 7.186 6.530 31.349 1.00 . A A . 57 GLN CB 1 1
19 27057 1 1 57 GLN CD C 6.866 4.881 29.462 1.00 . A A . 57 GLN CD 1 1
19 27058 1 1 57 GLN CG C 7.626 6.094 29.961 1.00 . A A . 57 GLN CG 1 1
19 27059 1 1 57 GLN H H 7.017 8.367 33.107 1.00 . A A . 57 GLN H 1 1
19 27060 1 1 57 GLN HA H 6.173 8.156 30.395 1.00 . A A . 57 GLN HA 1 1
19 27061 1 1 57 GLN HB2 H 8.053 6.891 31.882 1.00 . A A . 57 GLN HB2 1 1
19 27062 1 1 57 GLN HB3 H 6.789 5.668 31.865 1.00 . A A . 57 GLN HB3 1 1
19 27063 1 1 57 GLN HE21 H 7.743 3.736 30.830 1.00 . A A . 57 GLN HE21 1 1
19 27064 1 1 57 GLN HE22 H 6.622 2.936 29.788 1.00 . A A . 57 GLN HE22 1 1
19 27065 1 1 57 GLN HG2 H 7.464 6.910 29.273 1.00 . A A . 57 GLN HG2 1 1
19 27066 1 1 57 GLN HG3 H 8.679 5.853 29.991 1.00 . A A . 57 GLN HG3 1 1
19 27067 1 1 57 GLN N N 6.377 8.592 32.402 1.00 . A A . 57 GLN N 1 1
19 27068 1 1 57 GLN NE2 N 7.101 3.735 30.089 1.00 . A A . 57 GLN NE2 1 1
19 27069 1 1 57 GLN O O 4.248 6.338 30.573 1.00 . A A . 57 GLN O 1 1
19 27070 1 1 57 GLN OE1 O 6.075 4.974 28.522 1.00 . A A . 57 GLN OE1 1 1
19 27071 1 1 58 SER C C 1.702 7.557 32.206 1.00 . A A . 58 SER C 1 1
19 27072 1 1 58 SER CA C 2.773 6.713 32.889 1.00 . A A . 58 SER CA 1 1
19 27073 1 1 58 SER CB C 2.512 6.659 34.396 1.00 . A A . 58 SER CB 1 1
19 27074 1 1 58 SER H H 4.544 7.794 33.310 1.00 . A A . 58 SER H 1 1
19 27075 1 1 58 SER HA H 2.735 5.710 32.490 1.00 . A A . 58 SER HA 1 1
19 27076 1 1 58 SER HB2 H 3.159 7.362 34.896 1.00 . A A . 58 SER HB2 1 1
19 27077 1 1 58 SER HB3 H 1.481 6.917 34.589 1.00 . A A . 58 SER HB3 1 1
19 27078 1 1 58 SER HG H 3.709 5.211 34.952 1.00 . A A . 58 SER HG 1 1
19 27079 1 1 58 SER N N 4.103 7.249 32.625 1.00 . A A . 58 SER N 1 1
19 27080 1 1 58 SER O O 0.730 7.027 31.668 1.00 . A A . 58 SER O 1 1
19 27081 1 1 58 SER OG O 2.762 5.362 34.911 1.00 . A A . 58 SER OG 1 1
19 27082 1 1 59 GLN C C 1.419 10.227 30.236 1.00 . A A . 59 GLN C 1 1
19 27083 1 1 59 GLN CA C 0.937 9.790 31.616 1.00 . A A . 59 GLN CA 1 1
19 27084 1 1 59 GLN CB C 0.728 11.016 32.507 1.00 . A A . 59 GLN CB 1 1
19 27085 1 1 59 GLN CD C 0.661 11.846 34.893 1.00 . A A . 59 GLN CD 1 1
19 27086 1 1 59 GLN CG C 1.238 10.829 33.927 1.00 . A A . 59 GLN CG 1 1
19 27087 1 1 59 GLN H H 2.682 9.234 32.676 1.00 . A A . 59 GLN H 1 1
19 27088 1 1 59 GLN HA H -0.002 9.271 31.507 1.00 . A A . 59 GLN HA 1 1
19 27089 1 1 59 GLN HB2 H 1.244 11.857 32.070 1.00 . A A . 59 GLN HB2 1 1
19 27090 1 1 59 GLN HB3 H -0.328 11.236 32.553 1.00 . A A . 59 GLN HB3 1 1
19 27091 1 1 59 GLN HE21 H 1.307 10.778 36.441 1.00 . A A . 59 GLN HE21 1 1
19 27092 1 1 59 GLN HE22 H 0.465 12.235 36.832 1.00 . A A . 59 GLN HE22 1 1
19 27093 1 1 59 GLN HG2 H 0.967 9.840 34.266 1.00 . A A . 59 GLN HG2 1 1
19 27094 1 1 59 GLN HG3 H 2.314 10.926 33.925 1.00 . A A . 59 GLN HG3 1 1
19 27095 1 1 59 GLN N N 1.888 8.872 32.232 1.00 . A A . 59 GLN N 1 1
19 27096 1 1 59 GLN NE2 N 0.827 11.594 36.186 1.00 . A A . 59 GLN NE2 1 1
19 27097 1 1 59 GLN O O 0.709 10.924 29.512 1.00 . A A . 59 GLN O 1 1
19 27098 1 1 59 GLN OE1 O 0.073 12.846 34.481 1.00 . A A . 59 GLN OE1 1 1
19 27099 1 1 60 ALA C C 2.656 9.263 27.481 1.00 . A A . 60 ALA C 1 1
19 27100 1 1 60 ALA CA C 3.205 10.160 28.585 1.00 . A A . 60 ALA CA 1 1
19 27101 1 1 60 ALA CB C 4.723 10.063 28.640 1.00 . A A . 60 ALA CB 1 1
19 27102 1 1 60 ALA H H 3.148 9.259 30.499 1.00 . A A . 60 ALA H 1 1
19 27103 1 1 60 ALA HA H 2.942 11.185 28.367 1.00 . A A . 60 ALA HA 1 1
19 27104 1 1 60 ALA HB1 H 5.009 9.056 28.906 1.00 . A A . 60 ALA HB1 1 1
19 27105 1 1 60 ALA HB2 H 5.134 10.311 27.672 1.00 . A A . 60 ALA HB2 1 1
19 27106 1 1 60 ALA HB3 H 5.101 10.753 29.379 1.00 . A A . 60 ALA HB3 1 1
19 27107 1 1 60 ALA N N 2.630 9.813 29.879 1.00 . A A . 60 ALA N 1 1
19 27108 1 1 60 ALA O O 3.387 8.469 26.890 1.00 . A A . 60 ALA O 1 1
19 27109 1 1 61 LYS C C 0.145 9.487 25.075 1.00 . A A . 61 LYS C 1 1
19 27110 1 1 61 LYS CA C 0.713 8.595 26.175 1.00 . A A . 61 LYS CA 1 1
19 27111 1 1 61 LYS CB C -0.404 7.745 26.784 1.00 . A A . 61 LYS CB 1 1
19 27112 1 1 61 LYS CD C 0.278 5.441 27.516 1.00 . A A . 61 LYS CD 1 1
19 27113 1 1 61 LYS CE C 1.504 4.678 27.036 1.00 . A A . 61 LYS CE 1 1
19 27114 1 1 61 LYS CG C -0.329 6.277 26.401 1.00 . A A . 61 LYS CG 1 1
19 27115 1 1 61 LYS H H 0.830 10.044 27.714 1.00 . A A . 61 LYS H 1 1
19 27116 1 1 61 LYS HA H 1.457 7.942 25.744 1.00 . A A . 61 LYS HA 1 1
19 27117 1 1 61 LYS HB2 H -0.349 7.818 27.860 1.00 . A A . 61 LYS HB2 1 1
19 27118 1 1 61 LYS HB3 H -1.357 8.133 26.453 1.00 . A A . 61 LYS HB3 1 1
19 27119 1 1 61 LYS HD2 H 0.568 6.093 28.326 1.00 . A A . 61 LYS HD2 1 1
19 27120 1 1 61 LYS HD3 H -0.461 4.734 27.866 1.00 . A A . 61 LYS HD3 1 1
19 27121 1 1 61 LYS HE2 H 1.315 4.309 26.040 1.00 . A A . 61 LYS HE2 1 1
19 27122 1 1 61 LYS HE3 H 2.346 5.354 27.016 1.00 . A A . 61 LYS HE3 1 1
19 27123 1 1 61 LYS HG2 H -1.326 5.916 26.197 1.00 . A A . 61 LYS HG2 1 1
19 27124 1 1 61 LYS HG3 H 0.281 6.177 25.515 1.00 . A A . 61 LYS HG3 1 1
19 27125 1 1 61 LYS HZ1 H 1.770 3.821 28.922 1.00 . A A . 61 LYS HZ1 1 1
19 27126 1 1 61 LYS HZ2 H 2.786 3.183 27.730 1.00 . A A . 61 LYS HZ2 1 1
19 27127 1 1 61 LYS HZ3 H 1.151 2.753 27.765 1.00 . A A . 61 LYS HZ3 1 1
19 27128 1 1 61 LYS N N 1.362 9.394 27.208 1.00 . A A . 61 LYS N 1 1
19 27129 1 1 61 LYS NZ N 1.825 3.529 27.926 1.00 . A A . 61 LYS NZ 1 1
19 27130 1 1 61 LYS O O -0.436 10.537 25.351 1.00 . A A . 61 LYS O 1 1
19 27131 1 1 62 VAL C C -0.932 8.919 21.712 1.00 . A A . 62 VAL C 1 1
19 27132 1 1 62 VAL CA C -0.182 9.821 22.686 1.00 . A A . 62 VAL CA 1 1
19 27133 1 1 62 VAL CB C 0.965 10.525 21.937 1.00 . A A . 62 VAL CB 1 1
19 27134 1 1 62 VAL CG1 C 1.759 11.410 22.886 1.00 . A A . 62 VAL CG1 1 1
19 27135 1 1 62 VAL CG2 C 1.870 9.503 21.266 1.00 . A A . 62 VAL CG2 1 1
19 27136 1 1 62 VAL H H 0.788 8.218 23.671 1.00 . A A . 62 VAL H 1 1
19 27137 1 1 62 VAL HA H -0.859 10.576 23.057 1.00 . A A . 62 VAL HA 1 1
19 27138 1 1 62 VAL HB H 0.535 11.153 21.170 1.00 . A A . 62 VAL HB 1 1
19 27139 1 1 62 VAL HG11 H 1.353 11.323 23.883 1.00 . A A . 62 VAL HG11 1 1
19 27140 1 1 62 VAL HG12 H 2.793 11.100 22.889 1.00 . A A . 62 VAL HG12 1 1
19 27141 1 1 62 VAL HG13 H 1.692 12.438 22.560 1.00 . A A . 62 VAL HG13 1 1
19 27142 1 1 62 VAL HG21 H 2.744 9.999 20.873 1.00 . A A . 62 VAL HG21 1 1
19 27143 1 1 62 VAL HG22 H 2.171 8.760 21.990 1.00 . A A . 62 VAL HG22 1 1
19 27144 1 1 62 VAL HG23 H 1.335 9.023 20.459 1.00 . A A . 62 VAL HG23 1 1
19 27145 1 1 62 VAL N N 0.316 9.062 23.827 1.00 . A A . 62 VAL N 1 1
19 27146 1 1 62 VAL O O -0.691 7.714 21.654 1.00 . A A . 62 VAL O 1 1
19 27147 1 1 63 SER C C -2.245 9.144 18.551 1.00 . A A . 63 SER C 1 1
19 27148 1 1 63 SER CA C -2.632 8.763 19.977 1.00 . A A . 63 SER CA 1 1
19 27149 1 1 63 SER CB C -4.125 9.016 20.197 1.00 . A A . 63 SER CB 1 1
19 27150 1 1 63 SER H H -1.990 10.478 21.040 1.00 . A A . 63 SER H 1 1
19 27151 1 1 63 SER HA H -2.428 7.713 20.124 1.00 . A A . 63 SER HA 1 1
19 27152 1 1 63 SER HB2 H -4.297 9.261 21.234 1.00 . A A . 63 SER HB2 1 1
19 27153 1 1 63 SER HB3 H -4.443 9.840 19.575 1.00 . A A . 63 SER HB3 1 1
19 27154 1 1 63 SER HG H -4.828 7.226 20.575 1.00 . A A . 63 SER HG 1 1
19 27155 1 1 63 SER N N -1.843 9.513 20.947 1.00 . A A . 63 SER N 1 1
19 27156 1 1 63 SER O O -3.102 9.274 17.678 1.00 . A A . 63 SER O 1 1
19 27157 1 1 63 SER OG O -4.891 7.870 19.866 1.00 . A A . 63 SER OG 1 1
19 27158 1 1 64 ASN C C -0.863 8.661 15.959 1.00 . A A . 64 ASN C 1 1
19 27159 1 1 64 ASN CA C -0.446 9.690 17.006 1.00 . A A . 64 ASN CA 1 1
19 27160 1 1 64 ASN CB C 1.079 9.815 17.034 1.00 . A A . 64 ASN CB 1 1
19 27161 1 1 64 ASN CG C 1.735 8.712 17.841 1.00 . A A . 64 ASN CG 1 1
19 27162 1 1 64 ASN H H -0.313 9.205 19.062 1.00 . A A . 64 ASN H 1 1
19 27163 1 1 64 ASN HA H -0.872 10.646 16.743 1.00 . A A . 64 ASN HA 1 1
19 27164 1 1 64 ASN HB2 H 1.457 9.768 16.023 1.00 . A A . 64 ASN HB2 1 1
19 27165 1 1 64 ASN HB3 H 1.348 10.765 17.471 1.00 . A A . 64 ASN HB3 1 1
19 27166 1 1 64 ASN HD21 H 3.305 9.877 18.205 1.00 . A A . 64 ASN HD21 1 1
19 27167 1 1 64 ASN HD22 H 3.370 8.293 18.892 1.00 . A A . 64 ASN HD22 1 1
19 27168 1 1 64 ASN N N -0.948 9.322 18.325 1.00 . A A . 64 ASN N 1 1
19 27169 1 1 64 ASN ND2 N 2.923 8.989 18.366 1.00 . A A . 64 ASN ND2 1 1
19 27170 1 1 64 ASN O O -0.239 7.608 15.825 1.00 . A A . 64 ASN O 1 1
19 27171 1 1 64 ASN OD1 O 1.180 7.623 17.992 1.00 . A A . 64 ASN OD1 1 1
19 27172 1 1 65 ALA C C -2.628 8.822 12.868 1.00 . A A . 65 ALA C 1 1
19 27173 1 1 65 ALA CA C -2.421 8.078 14.183 1.00 . A A . 65 ALA CA 1 1
19 27174 1 1 65 ALA CB C -3.719 7.424 14.631 1.00 . A A . 65 ALA CB 1 1
19 27175 1 1 65 ALA H H -2.377 9.827 15.373 1.00 . A A . 65 ALA H 1 1
19 27176 1 1 65 ALA HA H -1.687 7.299 14.033 1.00 . A A . 65 ALA HA 1 1
19 27177 1 1 65 ALA HB1 H -4.535 7.794 14.027 1.00 . A A . 65 ALA HB1 1 1
19 27178 1 1 65 ALA HB2 H -3.641 6.353 14.515 1.00 . A A . 65 ALA HB2 1 1
19 27179 1 1 65 ALA HB3 H -3.903 7.662 15.668 1.00 . A A . 65 ALA HB3 1 1
19 27180 1 1 65 ALA N N -1.922 8.974 15.219 1.00 . A A . 65 ALA N 1 1
19 27181 1 1 65 ALA O O -1.981 8.521 11.865 1.00 . A A . 65 ALA O 1 1
19 27182 1 1 66 SER C C -2.686 11.537 11.369 1.00 . A A . 66 SER C 1 1
19 27183 1 1 66 SER CA C -3.829 10.578 11.686 1.00 . A A . 66 SER CA 1 1
19 27184 1 1 66 SER CB C -5.130 11.362 11.873 1.00 . A A . 66 SER CB 1 1
19 27185 1 1 66 SER H H -4.017 9.987 13.710 1.00 . A A . 66 SER H 1 1
19 27186 1 1 66 SER HA H -3.948 9.893 10.860 1.00 . A A . 66 SER HA 1 1
19 27187 1 1 66 SER HB2 H -5.712 10.905 12.659 1.00 . A A . 66 SER HB2 1 1
19 27188 1 1 66 SER HB3 H -4.897 12.381 12.144 1.00 . A A . 66 SER HB3 1 1
19 27189 1 1 66 SER HG H -6.516 12.102 10.704 1.00 . A A . 66 SER HG 1 1
19 27190 1 1 66 SER N N -3.534 9.794 12.879 1.00 . A A . 66 SER N 1 1
19 27191 1 1 66 SER O O -2.666 12.167 10.312 1.00 . A A . 66 SER O 1 1
19 27192 1 1 66 SER OG O -5.897 11.369 10.682 1.00 . A A . 66 SER OG 1 1
19 27193 1 1 67 GLU C C -1.017 13.989 12.165 1.00 . A A . 67 GLU C 1 1
19 27194 1 1 67 GLU CA C -0.590 12.525 12.114 1.00 . A A . 67 GLU CA 1 1
19 27195 1 1 67 GLU CB C 0.104 12.231 10.782 1.00 . A A . 67 GLU CB 1 1
19 27196 1 1 67 GLU CD C 2.446 11.800 9.939 1.00 . A A . 67 GLU CD 1 1
19 27197 1 1 67 GLU CG C 1.538 12.730 10.719 1.00 . A A . 67 GLU CG 1 1
19 27198 1 1 67 GLU H H -1.809 11.114 13.116 1.00 . A A . 67 GLU H 1 1
19 27199 1 1 67 GLU HA H 0.103 12.336 12.919 1.00 . A A . 67 GLU HA 1 1
19 27200 1 1 67 GLU HB2 H 0.109 11.163 10.620 1.00 . A A . 67 GLU HB2 1 1
19 27201 1 1 67 GLU HB3 H -0.454 12.704 9.987 1.00 . A A . 67 GLU HB3 1 1
19 27202 1 1 67 GLU HG2 H 1.547 13.700 10.245 1.00 . A A . 67 GLU HG2 1 1
19 27203 1 1 67 GLU HG3 H 1.918 12.820 11.726 1.00 . A A . 67 GLU HG3 1 1
19 27204 1 1 67 GLU N N -1.736 11.642 12.294 1.00 . A A . 67 GLU N 1 1
19 27205 1 1 67 GLU O O -0.238 14.887 11.846 1.00 . A A . 67 GLU O 1 1
19 27206 1 1 67 GLU OE1 O 2.746 10.700 10.446 1.00 . A A . 67 GLU OE1 1 1
19 27207 1 1 67 GLU OE2 O 2.856 12.174 8.820 1.00 . A A . 67 GLU OE2 1 1
19 27208 1 1 68 THR C C -3.455 15.816 14.012 1.00 . A A . 68 THR C 1 1
19 27209 1 1 68 THR CA C -2.796 15.575 12.659 1.00 . A A . 68 THR CA 1 1
19 27210 1 1 68 THR CB C -3.822 15.852 11.545 1.00 . A A . 68 THR CB 1 1
19 27211 1 1 68 THR CG2 C -3.289 15.398 10.194 1.00 . A A . 68 THR CG2 1 1
19 27212 1 1 68 THR H H -2.836 13.464 12.808 1.00 . A A . 68 THR H 1 1
19 27213 1 1 68 THR HA H -1.973 16.266 12.542 1.00 . A A . 68 THR HA 1 1
19 27214 1 1 68 THR HB H -4.008 16.916 11.503 1.00 . A A . 68 THR HB 1 1
19 27215 1 1 68 THR HG1 H -5.785 15.783 11.720 1.00 . A A . 68 THR HG1 1 1
19 27216 1 1 68 THR HG21 H -3.683 16.038 9.419 1.00 . A A . 68 THR HG21 1 1
19 27217 1 1 68 THR HG22 H -3.597 14.379 10.009 1.00 . A A . 68 THR HG22 1 1
19 27218 1 1 68 THR HG23 H -2.211 15.454 10.195 1.00 . A A . 68 THR HG23 1 1
19 27219 1 1 68 THR N N -2.263 14.222 12.568 1.00 . A A . 68 THR N 1 1
19 27220 1 1 68 THR O O -3.968 16.903 14.280 1.00 . A A . 68 THR O 1 1
19 27221 1 1 68 THR OG1 O -5.051 15.174 11.831 1.00 . A A . 68 THR OG1 1 1
19 27222 1 1 69 LYS C C -2.964 15.171 17.246 1.00 . A A . 69 LYS C 1 1
19 27223 1 1 69 LYS CA C -4.031 14.897 16.192 1.00 . A A . 69 LYS CA 1 1
19 27224 1 1 69 LYS CB C -4.784 13.609 16.535 1.00 . A A . 69 LYS CB 1 1
19 27225 1 1 69 LYS CD C -7.099 12.636 16.600 1.00 . A A . 69 LYS CD 1 1
19 27226 1 1 69 LYS CE C -8.529 13.089 16.351 1.00 . A A . 69 LYS CE 1 1
19 27227 1 1 69 LYS CG C -6.106 13.463 15.801 1.00 . A A . 69 LYS CG 1 1
19 27228 1 1 69 LYS H H -3.013 13.955 14.593 1.00 . A A . 69 LYS H 1 1
19 27229 1 1 69 LYS HA H -4.730 15.720 16.181 1.00 . A A . 69 LYS HA 1 1
19 27230 1 1 69 LYS HB2 H -4.160 12.764 16.283 1.00 . A A . 69 LYS HB2 1 1
19 27231 1 1 69 LYS HB3 H -4.983 13.595 17.597 1.00 . A A . 69 LYS HB3 1 1
19 27232 1 1 69 LYS HD2 H -7.006 11.600 16.311 1.00 . A A . 69 LYS HD2 1 1
19 27233 1 1 69 LYS HD3 H -6.875 12.739 17.652 1.00 . A A . 69 LYS HD3 1 1
19 27234 1 1 69 LYS HE2 H -8.702 13.125 15.287 1.00 . A A . 69 LYS HE2 1 1
19 27235 1 1 69 LYS HE3 H -9.202 12.375 16.801 1.00 . A A . 69 LYS HE3 1 1
19 27236 1 1 69 LYS HG2 H -6.524 14.444 15.632 1.00 . A A . 69 LYS HG2 1 1
19 27237 1 1 69 LYS HG3 H -5.928 12.978 14.852 1.00 . A A . 69 LYS HG3 1 1
19 27238 1 1 69 LYS HZ1 H -8.263 14.553 17.817 1.00 . A A . 69 LYS HZ1 1 1
19 27239 1 1 69 LYS HZ2 H -9.808 14.546 17.129 1.00 . A A . 69 LYS HZ2 1 1
19 27240 1 1 69 LYS HZ3 H -8.499 15.176 16.262 1.00 . A A . 69 LYS HZ3 1 1
19 27241 1 1 69 LYS N N -3.437 14.796 14.864 1.00 . A A . 69 LYS N 1 1
19 27242 1 1 69 LYS NZ N -8.793 14.436 16.931 1.00 . A A . 69 LYS NZ 1 1
19 27243 1 1 69 LYS O O -2.778 16.309 17.674 1.00 . A A . 69 LYS O 1 1
19 27244 1 1 70 GLY C C -1.767 14.224 20.075 1.00 . A A . 70 GLY C 1 1
19 27245 1 1 70 GLY CA C -1.223 14.268 18.661 1.00 . A A . 70 GLY CA 1 1
19 27246 1 1 70 GLY H H -2.456 13.235 17.285 1.00 . A A . 70 GLY H 1 1
19 27247 1 1 70 GLY HA2 H -0.504 13.472 18.538 1.00 . A A . 70 GLY HA2 1 1
19 27248 1 1 70 GLY HA3 H -0.726 15.215 18.508 1.00 . A A . 70 GLY HA3 1 1
19 27249 1 1 70 GLY N N -2.264 14.119 17.661 1.00 . A A . 70 GLY N 1 1
19 27250 1 1 70 GLY O O -1.006 14.272 21.043 1.00 . A A . 70 GLY O 1 1
19 27251 1 1 71 LEU C C -2.959 13.185 22.461 1.00 . A A . 71 LEU C 1 1
19 27252 1 1 71 LEU CA C -3.733 14.086 21.504 1.00 . A A . 71 LEU CA 1 1
19 27253 1 1 71 LEU CB C -5.171 13.585 21.365 1.00 . A A . 71 LEU CB 1 1
19 27254 1 1 71 LEU CD1 C -5.647 11.668 22.908 1.00 . A A . 71 LEU CD1 1 1
19 27255 1 1 71 LEU CD2 C -6.498 11.617 20.557 1.00 . A A . 71 LEU CD2 1 1
19 27256 1 1 71 LEU CG C -5.368 12.072 21.469 1.00 . A A . 71 LEU CG 1 1
19 27257 1 1 71 LEU H H -3.641 14.100 19.390 1.00 . A A . 71 LEU H 1 1
19 27258 1 1 71 LEU HA H -3.746 15.089 21.904 1.00 . A A . 71 LEU HA 1 1
19 27259 1 1 71 LEU HB2 H -5.759 14.049 22.142 1.00 . A A . 71 LEU HB2 1 1
19 27260 1 1 71 LEU HB3 H -5.540 13.902 20.400 1.00 . A A . 71 LEU HB3 1 1
19 27261 1 1 71 LEU HD11 H -5.778 12.553 23.512 1.00 . A A . 71 LEU HD11 1 1
19 27262 1 1 71 LEU HD12 H -4.815 11.092 23.288 1.00 . A A . 71 LEU HD12 1 1
19 27263 1 1 71 LEU HD13 H -6.545 11.069 22.946 1.00 . A A . 71 LEU HD13 1 1
19 27264 1 1 71 LEU HD21 H -6.188 11.707 19.527 1.00 . A A . 71 LEU HD21 1 1
19 27265 1 1 71 LEU HD22 H -7.368 12.235 20.727 1.00 . A A . 71 LEU HD22 1 1
19 27266 1 1 71 LEU HD23 H -6.742 10.587 20.772 1.00 . A A . 71 LEU HD23 1 1
19 27267 1 1 71 LEU HG H -4.462 11.575 21.153 1.00 . A A . 71 LEU HG 1 1
19 27268 1 1 71 LEU N N -3.087 14.135 20.197 1.00 . A A . 71 LEU N 1 1
19 27269 1 1 71 LEU O O -2.287 12.244 22.038 1.00 . A A . 71 LEU O 1 1
19 27270 1 1 72 VAL C C -3.277 12.429 25.968 1.00 . A A . 72 VAL C 1 1
19 27271 1 1 72 VAL CA C -2.370 12.694 24.771 1.00 . A A . 72 VAL CA 1 1
19 27272 1 1 72 VAL CB C -1.092 13.402 25.257 1.00 . A A . 72 VAL CB 1 1
19 27273 1 1 72 VAL CG1 C -0.154 13.671 24.090 1.00 . A A . 72 VAL CG1 1 1
19 27274 1 1 72 VAL CG2 C -1.440 14.693 25.981 1.00 . A A . 72 VAL CG2 1 1
19 27275 1 1 72 VAL H H -3.609 14.241 24.029 1.00 . A A . 72 VAL H 1 1
19 27276 1 1 72 VAL HA H -2.088 11.749 24.330 1.00 . A A . 72 VAL HA 1 1
19 27277 1 1 72 VAL HB H -0.585 12.749 25.953 1.00 . A A . 72 VAL HB 1 1
19 27278 1 1 72 VAL HG11 H -0.319 12.933 23.318 1.00 . A A . 72 VAL HG11 1 1
19 27279 1 1 72 VAL HG12 H -0.347 14.657 23.693 1.00 . A A . 72 VAL HG12 1 1
19 27280 1 1 72 VAL HG13 H 0.869 13.613 24.430 1.00 . A A . 72 VAL HG13 1 1
19 27281 1 1 72 VAL HG21 H -2.418 15.029 25.669 1.00 . A A . 72 VAL HG21 1 1
19 27282 1 1 72 VAL HG22 H -1.442 14.519 27.046 1.00 . A A . 72 VAL HG22 1 1
19 27283 1 1 72 VAL HG23 H -0.707 15.450 25.741 1.00 . A A . 72 VAL HG23 1 1
19 27284 1 1 72 VAL N N -3.058 13.479 23.753 1.00 . A A . 72 VAL N 1 1
19 27285 1 1 72 VAL O O -4.226 13.173 26.219 1.00 . A A . 72 VAL O 1 1
19 27286 1 1 73 THR C C -2.871 10.703 29.072 1.00 . A A . 73 THR C 1 1
19 27287 1 1 73 THR CA C -3.768 11.000 27.876 1.00 . A A . 73 THR CA 1 1
19 27288 1 1 73 THR CB C -4.656 9.773 27.596 1.00 . A A . 73 THR CB 1 1
19 27289 1 1 73 THR CG2 C -5.940 9.837 28.408 1.00 . A A . 73 THR CG2 1 1
19 27290 1 1 73 THR H H -2.212 10.810 26.454 1.00 . A A . 73 THR H 1 1
19 27291 1 1 73 THR HA H -4.410 11.835 28.118 1.00 . A A . 73 THR HA 1 1
19 27292 1 1 73 THR HB H -4.112 8.883 27.879 1.00 . A A . 73 THR HB 1 1
19 27293 1 1 73 THR HG1 H -4.669 8.864 25.846 1.00 . A A . 73 THR HG1 1 1
19 27294 1 1 73 THR HG21 H -6.091 10.845 28.763 1.00 . A A . 73 THR HG21 1 1
19 27295 1 1 73 THR HG22 H -5.867 9.166 29.252 1.00 . A A . 73 THR HG22 1 1
19 27296 1 1 73 THR HG23 H -6.774 9.545 27.787 1.00 . A A . 73 THR HG23 1 1
19 27297 1 1 73 THR N N -2.980 11.364 26.705 1.00 . A A . 73 THR N 1 1
19 27298 1 1 73 THR O O -1.732 10.268 28.913 1.00 . A A . 73 THR O 1 1
19 27299 1 1 73 THR OG1 O -4.971 9.704 26.201 1.00 . A A . 73 THR OG1 1 1
19 27300 1 1 74 GLY C C -3.221 9.582 32.324 1.00 . A A . 74 GLY C 1 1
19 27301 1 1 74 GLY CA C -2.627 10.690 31.478 1.00 . A A . 74 GLY CA 1 1
19 27302 1 1 74 GLY H H -4.309 11.286 30.338 1.00 . A A . 74 GLY H 1 1
19 27303 1 1 74 GLY HA2 H -1.620 10.417 31.200 1.00 . A A . 74 GLY HA2 1 1
19 27304 1 1 74 GLY HA3 H -2.595 11.597 32.064 1.00 . A A . 74 GLY HA3 1 1
19 27305 1 1 74 GLY N N -3.394 10.939 30.271 1.00 . A A . 74 GLY N 1 1
19 27306 1 1 74 GLY O O -4.428 9.340 32.284 1.00 . A A . 74 GLY O 1 1
19 27307 1 1 75 ILE C C -2.890 8.259 35.407 1.00 . A A . 75 ILE C 1 1
19 27308 1 1 75 ILE CA C -2.821 7.817 33.950 1.00 . A A . 75 ILE CA 1 1
19 27309 1 1 75 ILE CB C -1.891 6.594 33.840 1.00 . A A . 75 ILE CB 1 1
19 27310 1 1 75 ILE CD1 C -3.240 5.570 31.940 1.00 . A A . 75 ILE CD1 1 1
19 27311 1 1 75 ILE CG1 C -1.886 6.056 32.408 1.00 . A A . 75 ILE CG1 1 1
19 27312 1 1 75 ILE CG2 C -2.323 5.510 34.817 1.00 . A A . 75 ILE CG2 1 1
19 27313 1 1 75 ILE H H -1.422 9.145 33.079 1.00 . A A . 75 ILE H 1 1
19 27314 1 1 75 ILE HA H -3.809 7.523 33.626 1.00 . A A . 75 ILE HA 1 1
19 27315 1 1 75 ILE HB H -0.891 6.904 34.103 1.00 . A A . 75 ILE HB 1 1
19 27316 1 1 75 ILE HD11 H -3.562 6.159 31.094 1.00 . A A . 75 ILE HD11 1 1
19 27317 1 1 75 ILE HD12 H -3.170 4.532 31.649 1.00 . A A . 75 ILE HD12 1 1
19 27318 1 1 75 ILE HD13 H -3.956 5.672 32.742 1.00 . A A . 75 ILE HD13 1 1
19 27319 1 1 75 ILE HG12 H -1.566 6.838 31.737 1.00 . A A . 75 ILE HG12 1 1
19 27320 1 1 75 ILE HG13 H -1.195 5.228 32.344 1.00 . A A . 75 ILE HG13 1 1
19 27321 1 1 75 ILE HG21 H -1.780 5.624 35.743 1.00 . A A . 75 ILE HG21 1 1
19 27322 1 1 75 ILE HG22 H -3.382 5.601 35.008 1.00 . A A . 75 ILE HG22 1 1
19 27323 1 1 75 ILE HG23 H -2.115 4.539 34.394 1.00 . A A . 75 ILE HG23 1 1
19 27324 1 1 75 ILE N N -2.372 8.906 33.091 1.00 . A A . 75 ILE N 1 1
19 27325 1 1 75 ILE O O -3.862 7.977 36.107 1.00 . A A . 75 ILE O 1 1
19 27326 1 1 76 ALA C C -1.880 10.964 37.280 1.00 . A A . 76 ALA C 1 1
19 27327 1 1 76 ALA CA C -1.797 9.442 37.232 1.00 . A A . 76 ALA CA 1 1
19 27328 1 1 76 ALA CB C -0.525 8.959 37.912 1.00 . A A . 76 ALA CB 1 1
19 27329 1 1 76 ALA H H -1.107 9.150 35.253 1.00 . A A . 76 ALA H 1 1
19 27330 1 1 76 ALA HA H -2.641 9.028 37.766 1.00 . A A . 76 ALA HA 1 1
19 27331 1 1 76 ALA HB1 H 0.304 9.582 37.608 1.00 . A A . 76 ALA HB1 1 1
19 27332 1 1 76 ALA HB2 H -0.645 9.016 38.983 1.00 . A A . 76 ALA HB2 1 1
19 27333 1 1 76 ALA HB3 H -0.330 7.936 37.625 1.00 . A A . 76 ALA HB3 1 1
19 27334 1 1 76 ALA N N -1.852 8.956 35.858 1.00 . A A . 76 ALA N 1 1
19 27335 1 1 76 ALA O O -1.909 11.626 36.243 1.00 . A A . 76 ALA O 1 1
19 27336 1 1 77 SER C C -0.626 13.602 38.535 1.00 . A A . 77 SER C 1 1
19 27337 1 1 77 SER CA C -2.001 12.956 38.673 1.00 . A A . 77 SER CA 1 1
19 27338 1 1 77 SER CB C -2.597 13.284 40.044 1.00 . A A . 77 SER CB 1 1
19 27339 1 1 77 SER H H -1.891 10.930 39.279 1.00 . A A . 77 SER H 1 1
19 27340 1 1 77 SER HA H -2.650 13.350 37.905 1.00 . A A . 77 SER HA 1 1
19 27341 1 1 77 SER HB2 H -3.030 14.273 40.018 1.00 . A A . 77 SER HB2 1 1
19 27342 1 1 77 SER HB3 H -3.363 12.561 40.282 1.00 . A A . 77 SER HB3 1 1
19 27343 1 1 77 SER HG H -1.694 14.016 41.621 1.00 . A A . 77 SER HG 1 1
19 27344 1 1 77 SER N N -1.918 11.512 38.490 1.00 . A A . 77 SER N 1 1
19 27345 1 1 77 SER O O 0.397 12.919 38.551 1.00 . A A . 77 SER O 1 1
19 27346 1 1 77 SER OG O -1.603 13.247 41.053 1.00 . A A . 77 SER OG 1 1
19 27347 1 1 78 GLY C C 0.660 16.551 37.049 1.00 . A A . 78 GLY C 1 1
19 27348 1 1 78 GLY CA C 0.643 15.642 38.262 1.00 . A A . 78 GLY CA 1 1
19 27349 1 1 78 GLY H H -1.458 15.417 38.395 1.00 . A A . 78 GLY H 1 1
19 27350 1 1 78 GLY HA2 H 0.804 16.237 39.148 1.00 . A A . 78 GLY HA2 1 1
19 27351 1 1 78 GLY HA3 H 1.446 14.925 38.170 1.00 . A A . 78 GLY HA3 1 1
19 27352 1 1 78 GLY N N -0.611 14.925 38.400 1.00 . A A . 78 GLY N 1 1
19 27353 1 1 78 GLY O O -0.273 16.545 36.247 1.00 . A A . 78 GLY O 1 1
19 27354 1 1 79 ASN C C 3.070 17.905 34.940 1.00 . A A . 79 ASN C 1 1
19 27355 1 1 79 ASN CA C 1.856 18.259 35.793 1.00 . A A . 79 ASN CA 1 1
19 27356 1 1 79 ASN CB C 1.976 19.698 36.299 1.00 . A A . 79 ASN CB 1 1
19 27357 1 1 79 ASN CG C 2.822 19.801 37.553 1.00 . A A . 79 ASN CG 1 1
19 27358 1 1 79 ASN H H 2.435 17.297 37.588 1.00 . A A . 79 ASN H 1 1
19 27359 1 1 79 ASN HA H 0.967 18.173 35.186 1.00 . A A . 79 ASN HA 1 1
19 27360 1 1 79 ASN HB2 H 2.430 20.307 35.530 1.00 . A A . 79 ASN HB2 1 1
19 27361 1 1 79 ASN HB3 H 0.990 20.079 36.519 1.00 . A A . 79 ASN HB3 1 1
19 27362 1 1 79 ASN HD21 H 1.230 20.345 38.613 1.00 . A A . 79 ASN HD21 1 1
19 27363 1 1 79 ASN HD22 H 2.716 20.241 39.488 1.00 . A A . 79 ASN HD22 1 1
19 27364 1 1 79 ASN N N 1.723 17.337 36.916 1.00 . A A . 79 ASN N 1 1
19 27365 1 1 79 ASN ND2 N 2.192 20.166 38.663 1.00 . A A . 79 ASN ND2 1 1
19 27366 1 1 79 ASN O O 4.059 18.638 34.888 1.00 . A A . 79 ASN O 1 1
19 27367 1 1 79 ASN OD1 O 4.029 19.556 37.523 1.00 . A A . 79 ASN OD1 1 1
19 27368 1 1 80 PRO C C 4.239 17.131 32.135 1.00 . A A . 80 PRO C 1 1
19 27369 1 1 80 PRO CA C 4.080 16.278 33.389 1.00 . A A . 80 PRO CA 1 1
19 27370 1 1 80 PRO CB C 3.641 14.860 33.019 1.00 . A A . 80 PRO CB 1 1
19 27371 1 1 80 PRO CD C 1.849 15.832 34.268 1.00 . A A . 80 PRO CD 1 1
19 27372 1 1 80 PRO CG C 2.157 14.877 33.148 1.00 . A A . 80 PRO CG 1 1
19 27373 1 1 80 PRO HA H 5.021 16.239 33.918 1.00 . A A . 80 PRO HA 1 1
19 27374 1 1 80 PRO HB2 H 3.948 14.637 32.007 1.00 . A A . 80 PRO HB2 1 1
19 27375 1 1 80 PRO HB3 H 4.087 14.151 33.700 1.00 . A A . 80 PRO HB3 1 1
19 27376 1 1 80 PRO HD2 H 0.928 16.360 34.072 1.00 . A A . 80 PRO HD2 1 1
19 27377 1 1 80 PRO HD3 H 1.792 15.305 35.208 1.00 . A A . 80 PRO HD3 1 1
19 27378 1 1 80 PRO HG2 H 1.712 15.223 32.227 1.00 . A A . 80 PRO HG2 1 1
19 27379 1 1 80 PRO HG3 H 1.798 13.888 33.390 1.00 . A A . 80 PRO HG3 1 1
19 27380 1 1 80 PRO N N 2.997 16.755 34.253 1.00 . A A . 80 PRO N 1 1
19 27381 1 1 80 PRO O O 3.334 17.206 31.303 1.00 . A A . 80 PRO O 1 1
19 27382 1 1 81 THR C C 5.985 17.784 29.615 1.00 . A A . 81 THR C 1 1
19 27383 1 1 81 THR CA C 5.673 18.620 30.851 1.00 . A A . 81 THR CA 1 1
19 27384 1 1 81 THR CB C 6.854 19.572 31.124 1.00 . A A . 81 THR CB 1 1
19 27385 1 1 81 THR CG2 C 6.893 20.693 30.097 1.00 . A A . 81 THR CG2 1 1
19 27386 1 1 81 THR H H 6.078 17.673 32.699 1.00 . A A . 81 THR H 1 1
19 27387 1 1 81 THR HA H 4.794 19.218 30.657 1.00 . A A . 81 THR HA 1 1
19 27388 1 1 81 THR HB H 7.773 19.008 31.055 1.00 . A A . 81 THR HB 1 1
19 27389 1 1 81 THR HG1 H 5.877 20.531 32.544 1.00 . A A . 81 THR HG1 1 1
19 27390 1 1 81 THR HG21 H 6.727 20.285 29.112 1.00 . A A . 81 THR HG21 1 1
19 27391 1 1 81 THR HG22 H 7.859 21.176 30.128 1.00 . A A . 81 THR HG22 1 1
19 27392 1 1 81 THR HG23 H 6.122 21.415 30.322 1.00 . A A . 81 THR HG23 1 1
19 27393 1 1 81 THR N N 5.396 17.773 32.003 1.00 . A A . 81 THR N 1 1
19 27394 1 1 81 THR O O 6.880 16.938 29.636 1.00 . A A . 81 THR O 1 1
19 27395 1 1 81 THR OG1 O 6.742 20.126 32.439 1.00 . A A . 81 THR OG1 1 1
19 27396 1 1 82 ILE C C 6.404 18.034 26.371 1.00 . A A . 82 ILE C 1 1
19 27397 1 1 82 ILE CA C 5.441 17.294 27.295 1.00 . A A . 82 ILE CA 1 1
19 27398 1 1 82 ILE CB C 4.110 17.069 26.555 1.00 . A A . 82 ILE CB 1 1
19 27399 1 1 82 ILE CD1 C 1.706 16.291 26.868 1.00 . A A . 82 ILE CD1 1 1
19 27400 1 1 82 ILE CG1 C 3.055 16.515 27.516 1.00 . A A . 82 ILE CG1 1 1
19 27401 1 1 82 ILE CG2 C 4.310 16.125 25.379 1.00 . A A . 82 ILE CG2 1 1
19 27402 1 1 82 ILE H H 4.544 18.711 28.585 1.00 . A A . 82 ILE H 1 1
19 27403 1 1 82 ILE HA H 5.863 16.330 27.538 1.00 . A A . 82 ILE HA 1 1
19 27404 1 1 82 ILE HB H 3.772 18.019 26.170 1.00 . A A . 82 ILE HB 1 1
19 27405 1 1 82 ILE HD11 H 1.660 16.835 25.936 1.00 . A A . 82 ILE HD11 1 1
19 27406 1 1 82 ILE HD12 H 1.570 15.237 26.675 1.00 . A A . 82 ILE HD12 1 1
19 27407 1 1 82 ILE HD13 H 0.927 16.641 27.528 1.00 . A A . 82 ILE HD13 1 1
19 27408 1 1 82 ILE HG12 H 3.395 15.570 27.908 1.00 . A A . 82 ILE HG12 1 1
19 27409 1 1 82 ILE HG13 H 2.921 17.211 28.331 1.00 . A A . 82 ILE HG13 1 1
19 27410 1 1 82 ILE HG21 H 5.355 15.864 25.301 1.00 . A A . 82 ILE HG21 1 1
19 27411 1 1 82 ILE HG22 H 3.727 15.229 25.533 1.00 . A A . 82 ILE HG22 1 1
19 27412 1 1 82 ILE HG23 H 3.992 16.610 24.469 1.00 . A A . 82 ILE HG23 1 1
19 27413 1 1 82 ILE N N 5.242 18.025 28.540 1.00 . A A . 82 ILE N 1 1
19 27414 1 1 82 ILE O O 6.217 19.216 26.082 1.00 . A A . 82 ILE O 1 1
19 27415 1 1 83 ILE C C 8.368 17.275 23.637 1.00 . A A . 83 ILE C 1 1
19 27416 1 1 83 ILE CA C 8.422 17.918 25.018 1.00 . A A . 83 ILE CA 1 1
19 27417 1 1 83 ILE CB C 9.847 17.775 25.584 1.00 . A A . 83 ILE CB 1 1
19 27418 1 1 83 ILE CD1 C 9.511 19.752 27.151 1.00 . A A . 83 ILE CD1 1 1
19 27419 1 1 83 ILE CG1 C 9.904 18.297 27.021 1.00 . A A . 83 ILE CG1 1 1
19 27420 1 1 83 ILE CG2 C 10.843 18.516 24.705 1.00 . A A . 83 ILE CG2 1 1
19 27421 1 1 83 ILE H H 7.527 16.392 26.178 1.00 . A A . 83 ILE H 1 1
19 27422 1 1 83 ILE HA H 8.199 18.971 24.922 1.00 . A A . 83 ILE HA 1 1
19 27423 1 1 83 ILE HB H 10.109 16.728 25.578 1.00 . A A . 83 ILE HB 1 1
19 27424 1 1 83 ILE HD11 H 8.488 19.879 26.828 1.00 . A A . 83 ILE HD11 1 1
19 27425 1 1 83 ILE HD12 H 9.603 20.059 28.182 1.00 . A A . 83 ILE HD12 1 1
19 27426 1 1 83 ILE HD13 H 10.160 20.357 26.535 1.00 . A A . 83 ILE HD13 1 1
19 27427 1 1 83 ILE HG12 H 9.233 17.717 27.635 1.00 . A A . 83 ILE HG12 1 1
19 27428 1 1 83 ILE HG13 H 10.912 18.189 27.395 1.00 . A A . 83 ILE HG13 1 1
19 27429 1 1 83 ILE HG21 H 11.759 18.675 25.255 1.00 . A A . 83 ILE HG21 1 1
19 27430 1 1 83 ILE HG22 H 11.051 17.930 23.823 1.00 . A A . 83 ILE HG22 1 1
19 27431 1 1 83 ILE HG23 H 10.428 19.470 24.415 1.00 . A A . 83 ILE HG23 1 1
19 27432 1 1 83 ILE N N 7.432 17.330 25.911 1.00 . A A . 83 ILE N 1 1
19 27433 1 1 83 ILE O O 8.378 16.051 23.510 1.00 . A A . 83 ILE O 1 1
19 27434 1 1 84 ALA C C 9.557 17.933 20.488 1.00 . A A . 84 ALA C 1 1
19 27435 1 1 84 ALA CA C 8.262 17.621 21.230 1.00 . A A . 84 ALA CA 1 1
19 27436 1 1 84 ALA CB C 7.073 18.226 20.499 1.00 . A A . 84 ALA CB 1 1
19 27437 1 1 84 ALA H H 8.308 19.074 22.768 1.00 . A A . 84 ALA H 1 1
19 27438 1 1 84 ALA HA H 8.127 16.549 21.262 1.00 . A A . 84 ALA HA 1 1
19 27439 1 1 84 ALA HB1 H 6.412 18.694 21.214 1.00 . A A . 84 ALA HB1 1 1
19 27440 1 1 84 ALA HB2 H 7.423 18.965 19.794 1.00 . A A . 84 ALA HB2 1 1
19 27441 1 1 84 ALA HB3 H 6.541 17.449 19.972 1.00 . A A . 84 ALA HB3 1 1
19 27442 1 1 84 ALA N N 8.313 18.108 22.603 1.00 . A A . 84 ALA N 1 1
19 27443 1 1 84 ALA O O 10.088 19.040 20.583 1.00 . A A . 84 ALA O 1 1
19 27444 1 1 85 THR C C 11.089 16.783 17.520 1.00 . A A . 85 THR C 1 1
19 27445 1 1 85 THR CA C 11.296 17.119 18.993 1.00 . A A . 85 THR CA 1 1
19 27446 1 1 85 THR CB C 12.426 16.237 19.555 1.00 . A A . 85 THR CB 1 1
19 27447 1 1 85 THR CG2 C 13.524 17.090 20.172 1.00 . A A . 85 THR CG2 1 1
19 27448 1 1 85 THR H H 9.593 16.091 19.714 1.00 . A A . 85 THR H 1 1
19 27449 1 1 85 THR HA H 11.600 18.153 19.076 1.00 . A A . 85 THR HA 1 1
19 27450 1 1 85 THR HB H 12.850 15.661 18.745 1.00 . A A . 85 THR HB 1 1
19 27451 1 1 85 THR HG1 H 11.468 15.844 21.234 1.00 . A A . 85 THR HG1 1 1
19 27452 1 1 85 THR HG21 H 13.116 18.048 20.459 1.00 . A A . 85 THR HG21 1 1
19 27453 1 1 85 THR HG22 H 14.314 17.238 19.450 1.00 . A A . 85 THR HG22 1 1
19 27454 1 1 85 THR HG23 H 13.921 16.592 21.043 1.00 . A A . 85 THR HG23 1 1
19 27455 1 1 85 THR N N 10.063 16.950 19.749 1.00 . A A . 85 THR N 1 1
19 27456 1 1 85 THR O O 10.697 15.667 17.178 1.00 . A A . 85 THR O 1 1
19 27457 1 1 85 THR OG1 O 11.902 15.340 20.541 1.00 . A A . 85 THR OG1 1 1
19 27458 1 1 86 TYR C C 12.122 18.487 14.436 1.00 . A A . 86 TYR C 1 1
19 27459 1 1 86 TYR CA C 11.197 17.559 15.217 1.00 . A A . 86 TYR CA 1 1
19 27460 1 1 86 TYR CB C 9.744 17.806 14.806 1.00 . A A . 86 TYR CB 1 1
19 27461 1 1 86 TYR CD1 C 9.790 15.936 13.109 1.00 . A A . 86 TYR CD1 1 1
19 27462 1 1 86 TYR CD2 C 8.652 17.949 12.533 1.00 . A A . 86 TYR CD2 1 1
19 27463 1 1 86 TYR CE1 C 9.469 15.397 11.878 1.00 . A A . 86 TYR CE1 1 1
19 27464 1 1 86 TYR CE2 C 8.324 17.418 11.301 1.00 . A A . 86 TYR CE2 1 1
19 27465 1 1 86 TYR CG C 9.389 17.220 13.458 1.00 . A A . 86 TYR CG 1 1
19 27466 1 1 86 TYR CZ C 8.735 16.141 10.978 1.00 . A A . 86 TYR CZ 1 1
19 27467 1 1 86 TYR H H 11.666 18.621 16.987 1.00 . A A . 86 TYR H 1 1
19 27468 1 1 86 TYR HA H 11.456 16.536 14.989 1.00 . A A . 86 TYR HA 1 1
19 27469 1 1 86 TYR HB2 H 9.089 17.365 15.541 1.00 . A A . 86 TYR HB2 1 1
19 27470 1 1 86 TYR HB3 H 9.565 18.870 14.763 1.00 . A A . 86 TYR HB3 1 1
19 27471 1 1 86 TYR HD1 H 10.365 15.355 13.816 1.00 . A A . 86 TYR HD1 1 1
19 27472 1 1 86 TYR HD2 H 8.332 18.949 12.789 1.00 . A A . 86 TYR HD2 1 1
19 27473 1 1 86 TYR HE1 H 9.790 14.397 11.625 1.00 . A A . 86 TYR HE1 1 1
19 27474 1 1 86 TYR HE2 H 7.751 18.000 10.596 1.00 . A A . 86 TYR HE2 1 1
19 27475 1 1 86 TYR HH H 8.968 14.845 9.577 1.00 . A A . 86 TYR HH 1 1
19 27476 1 1 86 TYR N N 11.356 17.753 16.653 1.00 . A A . 86 TYR N 1 1
19 27477 1 1 86 TYR O O 11.913 19.699 14.393 1.00 . A A . 86 TYR O 1 1
19 27478 1 1 86 TYR OH O 8.412 15.608 9.751 1.00 . A A . 86 TYR OH 1 1
19 27479 1 1 87 GLY C C 14.911 19.630 13.914 1.00 . A A . 87 GLY C 1 1
19 27480 1 1 87 GLY CA C 14.091 18.695 13.047 1.00 . A A . 87 GLY CA 1 1
19 27481 1 1 87 GLY H H 13.265 16.937 13.889 1.00 . A A . 87 GLY H 1 1
19 27482 1 1 87 GLY HA2 H 14.759 18.027 12.524 1.00 . A A . 87 GLY HA2 1 1
19 27483 1 1 87 GLY HA3 H 13.545 19.282 12.323 1.00 . A A . 87 GLY HA3 1 1
19 27484 1 1 87 GLY N N 13.148 17.907 13.819 1.00 . A A . 87 GLY N 1 1
19 27485 1 1 87 GLY O O 15.595 19.190 14.839 1.00 . A A . 87 GLY O 1 1
19 27486 1 1 88 SER C C 14.662 22.730 15.270 1.00 . A A . 88 SER C 1 1
19 27487 1 1 88 SER CA C 15.592 21.922 14.370 1.00 . A A . 88 SER CA 1 1
19 27488 1 1 88 SER CB C 16.340 22.858 13.418 1.00 . A A . 88 SER CB 1 1
19 27489 1 1 88 SER H H 14.282 21.212 12.866 1.00 . A A . 88 SER H 1 1
19 27490 1 1 88 SER HA H 16.310 21.403 14.987 1.00 . A A . 88 SER HA 1 1
19 27491 1 1 88 SER HB2 H 16.304 22.454 12.418 1.00 . A A . 88 SER HB2 1 1
19 27492 1 1 88 SER HB3 H 15.869 23.831 13.431 1.00 . A A . 88 SER HB3 1 1
19 27493 1 1 88 SER HG H 17.898 23.932 13.924 1.00 . A A . 88 SER HG 1 1
19 27494 1 1 88 SER N N 14.845 20.923 13.614 1.00 . A A . 88 SER N 1 1
19 27495 1 1 88 SER O O 15.076 23.711 15.889 1.00 . A A . 88 SER O 1 1
19 27496 1 1 88 SER OG O 17.696 23.001 13.804 1.00 . A A . 88 SER OG 1 1
19 27497 1 1 89 VAL C C 11.746 22.027 17.134 1.00 . A A . 89 VAL C 1 1
19 27498 1 1 89 VAL CA C 12.413 22.994 16.161 1.00 . A A . 89 VAL CA 1 1
19 27499 1 1 89 VAL CB C 11.328 23.664 15.297 1.00 . A A . 89 VAL CB 1 1
19 27500 1 1 89 VAL CG1 C 10.288 24.341 16.175 1.00 . A A . 89 VAL CG1 1 1
19 27501 1 1 89 VAL CG2 C 11.956 24.661 14.334 1.00 . A A . 89 VAL CG2 1 1
19 27502 1 1 89 VAL H H 13.133 21.523 14.820 1.00 . A A . 89 VAL H 1 1
19 27503 1 1 89 VAL HA H 12.920 23.763 16.725 1.00 . A A . 89 VAL HA 1 1
19 27504 1 1 89 VAL HB H 10.834 22.898 14.717 1.00 . A A . 89 VAL HB 1 1
19 27505 1 1 89 VAL HG11 H 9.998 25.282 15.730 1.00 . A A . 89 VAL HG11 1 1
19 27506 1 1 89 VAL HG12 H 9.422 23.702 16.266 1.00 . A A . 89 VAL HG12 1 1
19 27507 1 1 89 VAL HG13 H 10.706 24.522 17.154 1.00 . A A . 89 VAL HG13 1 1
19 27508 1 1 89 VAL HG21 H 11.245 25.442 14.109 1.00 . A A . 89 VAL HG21 1 1
19 27509 1 1 89 VAL HG22 H 12.835 25.094 14.788 1.00 . A A . 89 VAL HG22 1 1
19 27510 1 1 89 VAL HG23 H 12.235 24.155 13.422 1.00 . A A . 89 VAL HG23 1 1
19 27511 1 1 89 VAL N N 13.402 22.311 15.337 1.00 . A A . 89 VAL N 1 1
19 27512 1 1 89 VAL O O 11.499 20.868 16.801 1.00 . A A . 89 VAL O 1 1
19 27513 1 1 90 SER C C 9.586 22.384 19.925 1.00 . A A . 90 SER C 1 1
19 27514 1 1 90 SER CA C 10.821 21.690 19.360 1.00 . A A . 90 SER CA 1 1
19 27515 1 1 90 SER CB C 11.810 21.387 20.488 1.00 . A A . 90 SER CB 1 1
19 27516 1 1 90 SER H H 11.679 23.445 18.542 1.00 . A A . 90 SER H 1 1
19 27517 1 1 90 SER HA H 10.519 20.762 18.899 1.00 . A A . 90 SER HA 1 1
19 27518 1 1 90 SER HB2 H 11.277 20.968 21.327 1.00 . A A . 90 SER HB2 1 1
19 27519 1 1 90 SER HB3 H 12.545 20.677 20.137 1.00 . A A . 90 SER HB3 1 1
19 27520 1 1 90 SER HG H 13.219 22.738 20.327 1.00 . A A . 90 SER HG 1 1
19 27521 1 1 90 SER N N 11.457 22.512 18.337 1.00 . A A . 90 SER N 1 1
19 27522 1 1 90 SER O O 9.473 23.608 19.880 1.00 . A A . 90 SER O 1 1
19 27523 1 1 90 SER OG O 12.477 22.564 20.911 1.00 . A A . 90 SER OG 1 1
19 27524 1 1 91 GLY C C 7.271 21.791 22.485 1.00 . A A . 91 GLY C 1 1
19 27525 1 1 91 GLY CA C 7.444 22.146 21.022 1.00 . A A . 91 GLY CA 1 1
19 27526 1 1 91 GLY H H 8.804 20.622 20.464 1.00 . A A . 91 GLY H 1 1
19 27527 1 1 91 GLY HA2 H 7.472 23.221 20.924 1.00 . A A . 91 GLY HA2 1 1
19 27528 1 1 91 GLY HA3 H 6.598 21.766 20.469 1.00 . A A . 91 GLY HA3 1 1
19 27529 1 1 91 GLY N N 8.660 21.591 20.456 1.00 . A A . 91 GLY N 1 1
19 27530 1 1 91 GLY O O 8.085 21.065 23.055 1.00 . A A . 91 GLY O 1 1
19 27531 1 1 92 ASN C C 4.430 21.992 24.763 1.00 . A A . 92 ASN C 1 1
19 27532 1 1 92 ASN CA C 5.933 22.040 24.503 1.00 . A A . 92 ASN CA 1 1
19 27533 1 1 92 ASN CB C 6.579 23.112 25.382 1.00 . A A . 92 ASN CB 1 1
19 27534 1 1 92 ASN CG C 5.955 24.479 25.180 1.00 . A A . 92 ASN CG 1 1
19 27535 1 1 92 ASN H H 5.595 22.877 22.588 1.00 . A A . 92 ASN H 1 1
19 27536 1 1 92 ASN HA H 6.360 21.079 24.749 1.00 . A A . 92 ASN HA 1 1
19 27537 1 1 92 ASN HB2 H 6.465 22.835 26.420 1.00 . A A . 92 ASN HB2 1 1
19 27538 1 1 92 ASN HB3 H 7.631 23.178 25.145 1.00 . A A . 92 ASN HB3 1 1
19 27539 1 1 92 ASN HD21 H 7.536 25.074 24.131 1.00 . A A . 92 ASN HD21 1 1
19 27540 1 1 92 ASN HD22 H 6.283 26.246 24.331 1.00 . A A . 92 ASN HD22 1 1
19 27541 1 1 92 ASN N N 6.208 22.305 23.096 1.00 . A A . 92 ASN N 1 1
19 27542 1 1 92 ASN ND2 N 6.663 25.355 24.476 1.00 . A A . 92 ASN ND2 1 1
19 27543 1 1 92 ASN O O 3.657 22.723 24.144 1.00 . A A . 92 ASN O 1 1
19 27544 1 1 92 ASN OD1 O 4.849 24.744 25.652 1.00 . A A . 92 ASN OD1 1 1
19 27545 1 1 93 THR C C 2.420 20.890 27.537 1.00 . A A . 93 THR C 1 1
19 27546 1 1 93 THR CA C 2.613 20.980 26.027 1.00 . A A . 93 THR CA 1 1
19 27547 1 1 93 THR CB C 2.000 19.730 25.367 1.00 . A A . 93 THR CB 1 1
19 27548 1 1 93 THR CG2 C 0.673 20.065 24.703 1.00 . A A . 93 THR CG2 1 1
19 27549 1 1 93 THR H H 4.686 20.569 26.144 1.00 . A A . 93 THR H 1 1
19 27550 1 1 93 THR HA H 2.089 21.850 25.658 1.00 . A A . 93 THR HA 1 1
19 27551 1 1 93 THR HB H 1.825 18.987 26.132 1.00 . A A . 93 THR HB 1 1
19 27552 1 1 93 THR HG1 H 2.424 18.628 23.788 1.00 . A A . 93 THR HG1 1 1
19 27553 1 1 93 THR HG21 H 0.081 19.167 24.609 1.00 . A A . 93 THR HG21 1 1
19 27554 1 1 93 THR HG22 H 0.855 20.479 23.723 1.00 . A A . 93 THR HG22 1 1
19 27555 1 1 93 THR HG23 H 0.140 20.786 25.306 1.00 . A A . 93 THR HG23 1 1
19 27556 1 1 93 THR N N 4.022 21.125 25.685 1.00 . A A . 93 THR N 1 1
19 27557 1 1 93 THR O O 3.095 20.112 28.212 1.00 . A A . 93 THR O 1 1
19 27558 1 1 93 THR OG1 O 2.905 19.196 24.394 1.00 . A A . 93 THR OG1 1 1
19 27559 1 1 94 ILE C C -0.117 21.014 29.791 1.00 . A A . 94 ILE C 1 1
19 27560 1 1 94 ILE CA C 1.213 21.696 29.489 1.00 . A A . 94 ILE CA 1 1
19 27561 1 1 94 ILE CB C 1.181 23.131 30.048 1.00 . A A . 94 ILE CB 1 1
19 27562 1 1 94 ILE CD1 C 0.683 24.488 32.144 1.00 . A A . 94 ILE CD1 1 1
19 27563 1 1 94 ILE CG1 C 0.620 23.134 31.472 1.00 . A A . 94 ILE CG1 1 1
19 27564 1 1 94 ILE CG2 C 0.353 24.032 29.145 1.00 . A A . 94 ILE CG2 1 1
19 27565 1 1 94 ILE H H 0.991 22.285 27.469 1.00 . A A . 94 ILE H 1 1
19 27566 1 1 94 ILE HA H 2.005 21.155 29.988 1.00 . A A . 94 ILE HA 1 1
19 27567 1 1 94 ILE HB H 2.191 23.509 30.066 1.00 . A A . 94 ILE HB 1 1
19 27568 1 1 94 ILE HD11 H 1.371 25.124 31.605 1.00 . A A . 94 ILE HD11 1 1
19 27569 1 1 94 ILE HD12 H -0.299 24.937 32.141 1.00 . A A . 94 ILE HD12 1 1
19 27570 1 1 94 ILE HD13 H 1.024 24.370 33.161 1.00 . A A . 94 ILE HD13 1 1
19 27571 1 1 94 ILE HG12 H -0.413 22.825 31.446 1.00 . A A . 94 ILE HG12 1 1
19 27572 1 1 94 ILE HG13 H 1.185 22.437 32.075 1.00 . A A . 94 ILE HG13 1 1
19 27573 1 1 94 ILE HG21 H -0.230 23.426 28.468 1.00 . A A . 94 ILE HG21 1 1
19 27574 1 1 94 ILE HG22 H -0.310 24.635 29.749 1.00 . A A . 94 ILE HG22 1 1
19 27575 1 1 94 ILE HG23 H 1.009 24.676 28.579 1.00 . A A . 94 ILE HG23 1 1
19 27576 1 1 94 ILE N N 1.495 21.688 28.059 1.00 . A A . 94 ILE N 1 1
19 27577 1 1 94 ILE O O -1.166 21.429 29.297 1.00 . A A . 94 ILE O 1 1
19 27578 1 1 95 LEU C C -1.323 18.997 32.484 1.00 . A A . 95 LEU C 1 1
19 27579 1 1 95 LEU CA C -1.268 19.228 30.977 1.00 . A A . 95 LEU CA 1 1
19 27580 1 1 95 LEU CB C -1.313 17.887 30.242 1.00 . A A . 95 LEU CB 1 1
19 27581 1 1 95 LEU CD1 C -3.794 17.603 30.455 1.00 . A A . 95 LEU CD1 1 1
19 27582 1 1 95 LEU CD2 C -2.823 18.551 28.354 1.00 . A A . 95 LEU CD2 1 1
19 27583 1 1 95 LEU CG C -2.612 17.571 29.500 1.00 . A A . 95 LEU CG 1 1
19 27584 1 1 95 LEU H H 0.798 19.684 30.969 1.00 . A A . 95 LEU H 1 1
19 27585 1 1 95 LEU HA H -2.124 19.818 30.685 1.00 . A A . 95 LEU HA 1 1
19 27586 1 1 95 LEU HB2 H -0.510 17.878 29.522 1.00 . A A . 95 LEU HB2 1 1
19 27587 1 1 95 LEU HB3 H -1.149 17.106 30.971 1.00 . A A . 95 LEU HB3 1 1
19 27588 1 1 95 LEU HD11 H -4.527 18.310 30.097 1.00 . A A . 95 LEU HD11 1 1
19 27589 1 1 95 LEU HD12 H -3.456 17.901 31.437 1.00 . A A . 95 LEU HD12 1 1
19 27590 1 1 95 LEU HD13 H -4.238 16.620 30.511 1.00 . A A . 95 LEU HD13 1 1
19 27591 1 1 95 LEU HD21 H -1.895 19.061 28.141 1.00 . A A . 95 LEU HD21 1 1
19 27592 1 1 95 LEU HD22 H -3.575 19.273 28.633 1.00 . A A . 95 LEU HD22 1 1
19 27593 1 1 95 LEU HD23 H -3.149 18.013 27.476 1.00 . A A . 95 LEU HD23 1 1
19 27594 1 1 95 LEU HG H -2.548 16.576 29.082 1.00 . A A . 95 LEU HG 1 1
19 27595 1 1 95 LEU N N -0.067 19.967 30.607 1.00 . A A . 95 LEU N 1 1
19 27596 1 1 95 LEU O O -0.378 18.477 33.079 1.00 . A A . 95 LEU O 1 1
19 27597 1 1 96 THR C C -3.694 18.186 34.839 1.00 . A A . 96 THR C 1 1
19 27598 1 1 96 THR CA C -2.615 19.219 34.534 1.00 . A A . 96 THR CA 1 1
19 27599 1 1 96 THR CB C -2.990 20.551 35.211 1.00 . A A . 96 THR CB 1 1
19 27600 1 1 96 THR CG2 C -2.599 20.540 36.681 1.00 . A A . 96 THR CG2 1 1
19 27601 1 1 96 THR H H -3.154 19.792 32.570 1.00 . A A . 96 THR H 1 1
19 27602 1 1 96 THR HA H -1.678 18.880 34.950 1.00 . A A . 96 THR HA 1 1
19 27603 1 1 96 THR HB H -4.060 20.685 35.140 1.00 . A A . 96 THR HB 1 1
19 27604 1 1 96 THR HG1 H -1.459 21.367 34.274 1.00 . A A . 96 THR HG1 1 1
19 27605 1 1 96 THR HG21 H -3.392 20.095 37.261 1.00 . A A . 96 THR HG21 1 1
19 27606 1 1 96 THR HG22 H -2.433 21.553 37.017 1.00 . A A . 96 THR HG22 1 1
19 27607 1 1 96 THR HG23 H -1.693 19.966 36.808 1.00 . A A . 96 THR HG23 1 1
19 27608 1 1 96 THR N N -2.437 19.385 33.097 1.00 . A A . 96 THR N 1 1
19 27609 1 1 96 THR O O -4.879 18.422 34.601 1.00 . A A . 96 THR O 1 1
19 27610 1 1 96 THR OG1 O -2.339 21.639 34.546 1.00 . A A . 96 THR OG1 1 1
19 27611 1 1 97 VAL C C -4.251 15.736 37.212 1.00 . A A . 97 VAL C 1 1
19 27612 1 1 97 VAL CA C -4.208 15.971 35.707 1.00 . A A . 97 VAL CA 1 1
19 27613 1 1 97 VAL CB C -3.831 14.653 35.003 1.00 . A A . 97 VAL CB 1 1
19 27614 1 1 97 VAL CG1 C -4.180 14.719 33.524 1.00 . A A . 97 VAL CG1 1 1
19 27615 1 1 97 VAL CG2 C -2.353 14.350 35.198 1.00 . A A . 97 VAL CG2 1 1
19 27616 1 1 97 VAL H H -2.320 16.911 35.534 1.00 . A A . 97 VAL H 1 1
19 27617 1 1 97 VAL HA H -5.192 16.265 35.370 1.00 . A A . 97 VAL HA 1 1
19 27618 1 1 97 VAL HB H -4.403 13.853 35.450 1.00 . A A . 97 VAL HB 1 1
19 27619 1 1 97 VAL HG11 H -4.067 15.734 33.173 1.00 . A A . 97 VAL HG11 1 1
19 27620 1 1 97 VAL HG12 H -3.520 14.069 32.969 1.00 . A A . 97 VAL HG12 1 1
19 27621 1 1 97 VAL HG13 H -5.202 14.401 33.381 1.00 . A A . 97 VAL HG13 1 1
19 27622 1 1 97 VAL HG21 H -1.762 15.107 34.704 1.00 . A A . 97 VAL HG21 1 1
19 27623 1 1 97 VAL HG22 H -2.124 14.345 36.253 1.00 . A A . 97 VAL HG22 1 1
19 27624 1 1 97 VAL HG23 H -2.125 13.383 34.775 1.00 . A A . 97 VAL HG23 1 1
19 27625 1 1 97 VAL N N -3.277 17.040 35.368 1.00 . A A . 97 VAL N 1 1
19 27626 1 1 97 VAL O O -3.215 15.565 37.854 1.00 . A A . 97 VAL O 1 1
19 27627 1 1 98 ASN C C -6.357 14.197 39.470 1.00 . A A . 98 ASN C 1 1
19 27628 1 1 98 ASN CA C -5.635 15.514 39.202 1.00 . A A . 98 ASN CA 1 1
19 27629 1 1 98 ASN CB C -6.421 16.673 39.819 1.00 . A A . 98 ASN CB 1 1
19 27630 1 1 98 ASN CG C -5.939 18.024 39.327 1.00 . A A . 98 ASN CG 1 1
19 27631 1 1 98 ASN H H -6.246 15.870 37.207 1.00 . A A . 98 ASN H 1 1
19 27632 1 1 98 ASN HA H -4.656 15.473 39.656 1.00 . A A . 98 ASN HA 1 1
19 27633 1 1 98 ASN HB2 H -7.465 16.570 39.561 1.00 . A A . 98 ASN HB2 1 1
19 27634 1 1 98 ASN HB3 H -6.315 16.642 40.893 1.00 . A A . 98 ASN HB3 1 1
19 27635 1 1 98 ASN HD21 H -7.138 17.905 37.746 1.00 . A A . 98 ASN HD21 1 1
19 27636 1 1 98 ASN HD22 H -6.178 19.337 37.854 1.00 . A A . 98 ASN HD22 1 1
19 27637 1 1 98 ASN N N -5.457 15.728 37.771 1.00 . A A . 98 ASN N 1 1
19 27638 1 1 98 ASN ND2 N -6.472 18.467 38.195 1.00 . A A . 98 ASN ND2 1 1
19 27639 1 1 98 ASN O O -7.491 14.183 39.949 1.00 . A A . 98 ASN O 1 1
19 27640 1 1 98 ASN OD1 O -5.096 18.662 39.959 1.00 . A A . 98 ASN OD1 1 1
19 27641 1 1 99 LYS C C -6.453 11.481 40.852 1.00 . A A . 99 LYS C 1 1
19 27642 1 1 99 LYS CA C -6.267 11.766 39.365 1.00 . A A . 99 LYS CA 1 1
19 27643 1 1 99 LYS CB C -5.372 10.694 38.738 1.00 . A A . 99 LYS CB 1 1
19 27644 1 1 99 LYS CD C -6.719 8.593 38.456 1.00 . A A . 99 LYS CD 1 1
19 27645 1 1 99 LYS CE C -6.954 7.443 37.489 1.00 . A A . 99 LYS CE 1 1
19 27646 1 1 99 LYS CG C -6.100 9.792 37.757 1.00 . A A . 99 LYS CG 1 1
19 27647 1 1 99 LYS H H -4.790 13.165 38.779 1.00 . A A . 99 LYS H 1 1
19 27648 1 1 99 LYS HA H -7.232 11.745 38.883 1.00 . A A . 99 LYS HA 1 1
19 27649 1 1 99 LYS HB2 H -4.562 11.180 38.215 1.00 . A A . 99 LYS HB2 1 1
19 27650 1 1 99 LYS HB3 H -4.962 10.079 39.526 1.00 . A A . 99 LYS HB3 1 1
19 27651 1 1 99 LYS HD2 H -6.054 8.260 39.239 1.00 . A A . 99 LYS HD2 1 1
19 27652 1 1 99 LYS HD3 H -7.666 8.888 38.888 1.00 . A A . 99 LYS HD3 1 1
19 27653 1 1 99 LYS HE2 H -7.916 7.003 37.700 1.00 . A A . 99 LYS HE2 1 1
19 27654 1 1 99 LYS HE3 H -6.950 7.832 36.481 1.00 . A A . 99 LYS HE3 1 1
19 27655 1 1 99 LYS HG2 H -6.883 10.357 37.274 1.00 . A A . 99 LYS HG2 1 1
19 27656 1 1 99 LYS HG3 H -5.397 9.441 37.015 1.00 . A A . 99 LYS HG3 1 1
19 27657 1 1 99 LYS HZ1 H -5.660 6.023 36.668 1.00 . A A . 99 LYS HZ1 1 1
19 27658 1 1 99 LYS HZ2 H -6.247 5.612 38.201 1.00 . A A . 99 LYS HZ2 1 1
19 27659 1 1 99 LYS HZ3 H -5.048 6.794 38.044 1.00 . A A . 99 LYS HZ3 1 1
19 27660 1 1 99 LYS N N -5.691 13.090 39.157 1.00 . A A . 99 LYS N 1 1
19 27661 1 1 99 LYS NZ N -5.904 6.395 37.609 1.00 . A A . 99 LYS NZ 1 1
19 27662 1 1 99 LYS O O -5.491 11.200 41.567 1.00 . A A . 99 LYS O 1 1
19 27663 1 1 100 THR C C -7.421 9.978 43.180 1.00 . A A . 100 THR C 1 1
19 27664 1 1 100 THR CA C -8.011 11.303 42.713 1.00 . A A . 100 THR CA 1 1
19 27665 1 1 100 THR CB C -9.532 11.289 42.955 1.00 . A A . 100 THR CB 1 1
19 27666 1 1 100 THR CG2 C -10.152 12.628 42.587 1.00 . A A . 100 THR CG2 1 1
19 27667 1 1 100 THR H H -8.423 11.782 40.693 1.00 . A A . 100 THR H 1 1
19 27668 1 1 100 THR HA H -7.582 12.104 43.299 1.00 . A A . 100 THR HA 1 1
19 27669 1 1 100 THR HB H -9.713 11.101 44.004 1.00 . A A . 100 THR HB 1 1
19 27670 1 1 100 THR HG1 H -10.372 9.515 42.760 1.00 . A A . 100 THR HG1 1 1
19 27671 1 1 100 THR HG21 H -11.085 12.751 43.117 1.00 . A A . 100 THR HG21 1 1
19 27672 1 1 100 THR HG22 H -10.336 12.660 41.524 1.00 . A A . 100 THR HG22 1 1
19 27673 1 1 100 THR HG23 H -9.476 13.425 42.860 1.00 . A A . 100 THR HG23 1 1
19 27674 1 1 100 THR N N -7.698 11.554 41.312 1.00 . A A . 100 THR N 1 1
19 27675 1 1 100 THR O O -6.929 9.867 44.303 1.00 . A A . 100 THR O 1 1
19 27676 1 1 100 THR OG1 O -10.141 10.248 42.183 1.00 . A A . 100 THR OG1 1 1
19 27677 1 1 101 ASP C C -5.416 7.659 42.591 1.00 . A A . 101 ASP C 1 1
19 27678 1 1 101 ASP CA C -6.941 7.655 42.634 1.00 . A A . 101 ASP CA 1 1
19 27679 1 1 101 ASP CB C -7.488 6.609 41.662 1.00 . A A . 101 ASP CB 1 1
19 27680 1 1 101 ASP CG C -8.774 5.977 42.156 1.00 . A A . 101 ASP CG 1 1
19 27681 1 1 101 ASP H H -7.877 9.124 41.431 1.00 . A A . 101 ASP H 1 1
19 27682 1 1 101 ASP HA H -7.259 7.405 43.635 1.00 . A A . 101 ASP HA 1 1
19 27683 1 1 101 ASP HB2 H -7.683 7.080 40.709 1.00 . A A . 101 ASP HB2 1 1
19 27684 1 1 101 ASP HB3 H -6.752 5.830 41.530 1.00 . A A . 101 ASP HB3 1 1
19 27685 1 1 101 ASP N N -7.472 8.974 42.311 1.00 . A A . 101 ASP N 1 1
19 27686 1 1 101 ASP O O -4.810 8.235 41.687 1.00 . A A . 101 ASP O 1 1
19 27687 1 1 101 ASP OD1 O -8.818 5.561 43.333 1.00 . A A . 101 ASP OD1 1 1
19 27688 1 1 101 ASP OD2 O -9.738 5.898 41.366 1.00 . A A . 101 ASP OD2 1 1
19 27689 1 1 102 THR C C -2.882 5.543 44.040 1.00 . A A . 102 THR C 1 1
19 27690 1 1 102 THR CA C -3.346 6.942 43.652 1.00 . A A . 102 THR CA 1 1
19 27691 1 1 102 THR CB C -2.787 7.956 44.669 1.00 . A A . 102 THR CB 1 1
19 27692 1 1 102 THR CG2 C -3.015 9.382 44.192 1.00 . A A . 102 THR CG2 1 1
19 27693 1 1 102 THR H H -5.337 6.572 44.267 1.00 . A A . 102 THR H 1 1
19 27694 1 1 102 THR HA H -2.948 7.185 42.677 1.00 . A A . 102 THR HA 1 1
19 27695 1 1 102 THR HB H -1.724 7.791 44.771 1.00 . A A . 102 THR HB 1 1
19 27696 1 1 102 THR HG1 H -2.964 8.301 46.602 1.00 . A A . 102 THR HG1 1 1
19 27697 1 1 102 THR HG21 H -2.451 9.553 43.287 1.00 . A A . 102 THR HG21 1 1
19 27698 1 1 102 THR HG22 H -2.689 10.073 44.955 1.00 . A A . 102 THR HG22 1 1
19 27699 1 1 102 THR HG23 H -4.066 9.532 43.995 1.00 . A A . 102 THR HG23 1 1
19 27700 1 1 102 THR N N -4.799 7.012 43.576 1.00 . A A . 102 THR N 1 1
19 27701 1 1 102 THR O O -2.728 4.669 43.185 1.00 . A A . 102 THR O 1 1
19 27702 1 1 102 THR OG1 O -3.414 7.768 45.943 1.00 . A A . 102 THR OG1 1 1
20 27703 1 1 1 GLU C C 8.677 -2.071 19.987 1.00 . A A . 1 GLU C 1 1
20 27704 1 1 1 GLU CA C 8.759 -2.636 21.402 1.00 . A A . 1 GLU CA 1 1
20 27705 1 1 1 GLU CB C 10.137 -2.343 22.000 1.00 . A A . 1 GLU CB 1 1
20 27706 1 1 1 GLU CD C 9.330 -0.333 23.301 1.00 . A A . 1 GLU CD 1 1
20 27707 1 1 1 GLU CG C 10.359 -0.876 22.329 1.00 . A A . 1 GLU CG 1 1
20 27708 1 1 1 GLU H1 H 9.188 -4.682 21.070 1.00 . A A . 1 GLU H1 1 1
20 27709 1 1 1 GLU HA H 8.005 -2.161 22.010 1.00 . A A . 1 GLU HA 1 1
20 27710 1 1 1 GLU HB2 H 10.250 -2.916 22.909 1.00 . A A . 1 GLU HB2 1 1
20 27711 1 1 1 GLU HB3 H 10.895 -2.651 21.295 1.00 . A A . 1 GLU HB3 1 1
20 27712 1 1 1 GLU HG2 H 11.340 -0.763 22.766 1.00 . A A . 1 GLU HG2 1 1
20 27713 1 1 1 GLU HG3 H 10.306 -0.304 21.414 1.00 . A A . 1 GLU HG3 1 1
20 27714 1 1 1 GLU N N 8.499 -4.070 21.405 1.00 . A A . 1 GLU N 1 1
20 27715 1 1 1 GLU O O 8.028 -1.053 19.750 1.00 . A A . 1 GLU O 1 1
20 27716 1 1 1 GLU OE1 O 9.258 -0.848 24.436 1.00 . A A . 1 GLU OE1 1 1
20 27717 1 1 1 GLU OE2 O 8.596 0.605 22.926 1.00 . A A . 1 GLU OE2 1 1
20 27718 1 1 2 ASN C C 9.951 -0.910 17.525 1.00 . A A . 2 ASN C 1 1
20 27719 1 1 2 ASN CA C 9.345 -2.304 17.658 1.00 . A A . 2 ASN CA 1 1
20 27720 1 1 2 ASN CB C 7.921 -2.309 17.096 1.00 . A A . 2 ASN CB 1 1
20 27721 1 1 2 ASN CG C 7.672 -3.478 16.163 1.00 . A A . 2 ASN CG 1 1
20 27722 1 1 2 ASN H H 9.841 -3.545 19.299 1.00 . A A . 2 ASN H 1 1
20 27723 1 1 2 ASN HA H 9.947 -3.001 17.094 1.00 . A A . 2 ASN HA 1 1
20 27724 1 1 2 ASN HB2 H 7.219 -2.371 17.914 1.00 . A A . 2 ASN HB2 1 1
20 27725 1 1 2 ASN HB3 H 7.753 -1.394 16.550 1.00 . A A . 2 ASN HB3 1 1
20 27726 1 1 2 ASN HD21 H 8.538 -4.722 17.451 1.00 . A A . 2 ASN HD21 1 1
20 27727 1 1 2 ASN HD22 H 7.947 -5.440 15.995 1.00 . A A . 2 ASN HD22 1 1
20 27728 1 1 2 ASN N N 9.341 -2.739 19.049 1.00 . A A . 2 ASN N 1 1
20 27729 1 1 2 ASN ND2 N 8.095 -4.667 16.578 1.00 . A A . 2 ASN ND2 1 1
20 27730 1 1 2 ASN O O 10.301 -0.278 18.522 1.00 . A A . 2 ASN O 1 1
20 27731 1 1 2 ASN OD1 O 7.106 -3.315 15.082 1.00 . A A . 2 ASN OD1 1 1
20 27732 1 1 3 ILE C C 9.540 1.879 15.652 1.00 . A A . 3 ILE C 1 1
20 27733 1 1 3 ILE CA C 10.631 0.882 16.027 1.00 . A A . 3 ILE CA 1 1
20 27734 1 1 3 ILE CB C 11.677 0.834 14.897 1.00 . A A . 3 ILE CB 1 1
20 27735 1 1 3 ILE CD1 C 13.945 1.988 14.886 1.00 . A A . 3 ILE CD1 1 1
20 27736 1 1 3 ILE CG1 C 12.443 2.156 14.826 1.00 . A A . 3 ILE CG1 1 1
20 27737 1 1 3 ILE CG2 C 11.005 0.532 13.566 1.00 . A A . 3 ILE CG2 1 1
20 27738 1 1 3 ILE H H 9.772 -0.989 15.536 1.00 . A A . 3 ILE H 1 1
20 27739 1 1 3 ILE HA H 11.120 1.221 16.929 1.00 . A A . 3 ILE HA 1 1
20 27740 1 1 3 ILE HB H 12.370 0.035 15.112 1.00 . A A . 3 ILE HB 1 1
20 27741 1 1 3 ILE HD11 H 14.202 0.962 14.665 1.00 . A A . 3 ILE HD11 1 1
20 27742 1 1 3 ILE HD12 H 14.410 2.639 14.161 1.00 . A A . 3 ILE HD12 1 1
20 27743 1 1 3 ILE HD13 H 14.297 2.241 15.875 1.00 . A A . 3 ILE HD13 1 1
20 27744 1 1 3 ILE HG12 H 12.203 2.655 13.900 1.00 . A A . 3 ILE HG12 1 1
20 27745 1 1 3 ILE HG13 H 12.145 2.782 15.655 1.00 . A A . 3 ILE HG13 1 1
20 27746 1 1 3 ILE HG21 H 10.887 1.449 13.006 1.00 . A A . 3 ILE HG21 1 1
20 27747 1 1 3 ILE HG22 H 11.617 -0.156 13.002 1.00 . A A . 3 ILE HG22 1 1
20 27748 1 1 3 ILE HG23 H 10.036 0.091 13.743 1.00 . A A . 3 ILE HG23 1 1
20 27749 1 1 3 ILE N N 10.070 -0.438 16.289 1.00 . A A . 3 ILE N 1 1
20 27750 1 1 3 ILE O O 8.556 1.524 15.003 1.00 . A A . 3 ILE O 1 1
20 27751 1 1 4 ASP C C 8.769 4.531 14.285 1.00 . A A . 4 ASP C 1 1
20 27752 1 1 4 ASP CA C 8.754 4.179 15.770 1.00 . A A . 4 ASP CA 1 1
20 27753 1 1 4 ASP CB C 9.053 5.426 16.604 1.00 . A A . 4 ASP CB 1 1
20 27754 1 1 4 ASP CG C 10.483 5.903 16.441 1.00 . A A . 4 ASP CG 1 1
20 27755 1 1 4 ASP H H 10.527 3.350 16.578 1.00 . A A . 4 ASP H 1 1
20 27756 1 1 4 ASP HA H 7.774 3.810 16.030 1.00 . A A . 4 ASP HA 1 1
20 27757 1 1 4 ASP HB2 H 8.390 6.222 16.300 1.00 . A A . 4 ASP HB2 1 1
20 27758 1 1 4 ASP HB3 H 8.884 5.201 17.647 1.00 . A A . 4 ASP HB3 1 1
20 27759 1 1 4 ASP N N 9.722 3.129 16.064 1.00 . A A . 4 ASP N 1 1
20 27760 1 1 4 ASP O O 7.810 5.101 13.763 1.00 . A A . 4 ASP O 1 1
20 27761 1 1 4 ASP OD1 O 11.400 5.203 16.916 1.00 . A A . 4 ASP OD1 1 1
20 27762 1 1 4 ASP OD2 O 10.684 6.978 15.837 1.00 . A A . 4 ASP OD2 1 1
20 27763 1 1 5 ILE C C 10.037 5.968 11.923 1.00 . A A . 5 ILE C 1 1
20 27764 1 1 5 ILE CA C 10.000 4.467 12.188 1.00 . A A . 5 ILE CA 1 1
20 27765 1 1 5 ILE CB C 8.849 3.843 11.377 1.00 . A A . 5 ILE CB 1 1
20 27766 1 1 5 ILE CD1 C 7.454 1.731 11.108 1.00 . A A . 5 ILE CD1 1 1
20 27767 1 1 5 ILE CG1 C 8.612 2.396 11.817 1.00 . A A . 5 ILE CG1 1 1
20 27768 1 1 5 ILE CG2 C 9.155 3.906 9.888 1.00 . A A . 5 ILE CG2 1 1
20 27769 1 1 5 ILE H H 10.591 3.735 14.084 1.00 . A A . 5 ILE H 1 1
20 27770 1 1 5 ILE HA H 10.929 4.030 11.852 1.00 . A A . 5 ILE HA 1 1
20 27771 1 1 5 ILE HB H 7.955 4.418 11.562 1.00 . A A . 5 ILE HB 1 1
20 27772 1 1 5 ILE HD11 H 6.999 2.434 10.424 1.00 . A A . 5 ILE HD11 1 1
20 27773 1 1 5 ILE HD12 H 7.813 0.875 10.555 1.00 . A A . 5 ILE HD12 1 1
20 27774 1 1 5 ILE HD13 H 6.722 1.411 11.834 1.00 . A A . 5 ILE HD13 1 1
20 27775 1 1 5 ILE HG12 H 9.500 1.816 11.618 1.00 . A A . 5 ILE HG12 1 1
20 27776 1 1 5 ILE HG13 H 8.407 2.380 12.878 1.00 . A A . 5 ILE HG13 1 1
20 27777 1 1 5 ILE HG21 H 8.423 3.326 9.346 1.00 . A A . 5 ILE HG21 1 1
20 27778 1 1 5 ILE HG22 H 9.116 4.933 9.557 1.00 . A A . 5 ILE HG22 1 1
20 27779 1 1 5 ILE HG23 H 10.140 3.505 9.705 1.00 . A A . 5 ILE HG23 1 1
20 27780 1 1 5 ILE N N 9.862 4.188 13.612 1.00 . A A . 5 ILE N 1 1
20 27781 1 1 5 ILE O O 9.522 6.762 12.711 1.00 . A A . 5 ILE O 1 1
20 27782 1 1 6 THR C C 11.030 7.915 8.947 1.00 . A A . 6 THR C 1 1
20 27783 1 1 6 THR CA C 10.753 7.758 10.437 1.00 . A A . 6 THR CA 1 1
20 27784 1 1 6 THR CB C 11.866 8.467 11.232 1.00 . A A . 6 THR CB 1 1
20 27785 1 1 6 THR CG2 C 11.292 9.589 12.084 1.00 . A A . 6 THR CG2 1 1
20 27786 1 1 6 THR H H 11.040 5.672 10.220 1.00 . A A . 6 THR H 1 1
20 27787 1 1 6 THR HA H 9.812 8.235 10.672 1.00 . A A . 6 THR HA 1 1
20 27788 1 1 6 THR HB H 12.572 8.891 10.533 1.00 . A A . 6 THR HB 1 1
20 27789 1 1 6 THR HG1 H 12.883 6.804 11.533 1.00 . A A . 6 THR HG1 1 1
20 27790 1 1 6 THR HG21 H 10.262 9.368 12.322 1.00 . A A . 6 THR HG21 1 1
20 27791 1 1 6 THR HG22 H 11.343 10.519 11.537 1.00 . A A . 6 THR HG22 1 1
20 27792 1 1 6 THR HG23 H 11.862 9.676 12.997 1.00 . A A . 6 THR HG23 1 1
20 27793 1 1 6 THR N N 10.649 6.352 10.807 1.00 . A A . 6 THR N 1 1
20 27794 1 1 6 THR O O 11.382 6.952 8.265 1.00 . A A . 6 THR O 1 1
20 27795 1 1 6 THR OG1 O 12.546 7.525 12.070 1.00 . A A . 6 THR OG1 1 1
20 27796 1 1 7 VAL C C 12.189 10.475 6.859 1.00 . A A . 7 VAL C 1 1
20 27797 1 1 7 VAL CA C 11.103 9.419 7.034 1.00 . A A . 7 VAL CA 1 1
20 27798 1 1 7 VAL CB C 9.817 9.902 6.337 1.00 . A A . 7 VAL CB 1 1
20 27799 1 1 7 VAL CG1 C 8.761 8.807 6.348 1.00 . A A . 7 VAL CG1 1 1
20 27800 1 1 7 VAL CG2 C 9.293 11.165 7.003 1.00 . A A . 7 VAL CG2 1 1
20 27801 1 1 7 VAL H H 10.586 9.863 9.038 1.00 . A A . 7 VAL H 1 1
20 27802 1 1 7 VAL HA H 11.424 8.504 6.558 1.00 . A A . 7 VAL HA 1 1
20 27803 1 1 7 VAL HB H 10.054 10.133 5.309 1.00 . A A . 7 VAL HB 1 1
20 27804 1 1 7 VAL HG11 H 7.779 9.254 6.303 1.00 . A A . 7 VAL HG11 1 1
20 27805 1 1 7 VAL HG12 H 8.903 8.161 5.493 1.00 . A A . 7 VAL HG12 1 1
20 27806 1 1 7 VAL HG13 H 8.852 8.228 7.255 1.00 . A A . 7 VAL HG13 1 1
20 27807 1 1 7 VAL HG21 H 9.951 11.446 7.812 1.00 . A A . 7 VAL HG21 1 1
20 27808 1 1 7 VAL HG22 H 9.253 11.964 6.277 1.00 . A A . 7 VAL HG22 1 1
20 27809 1 1 7 VAL HG23 H 8.302 10.983 7.392 1.00 . A A . 7 VAL HG23 1 1
20 27810 1 1 7 VAL N N 10.869 9.136 8.445 1.00 . A A . 7 VAL N 1 1
20 27811 1 1 7 VAL O O 12.732 10.990 7.836 1.00 . A A . 7 VAL O 1 1
20 27812 1 1 8 SER C C 13.046 13.188 5.660 1.00 . A A . 8 SER C 1 1
20 27813 1 1 8 SER CA C 13.527 11.784 5.303 1.00 . A A . 8 SER CA 1 1
20 27814 1 1 8 SER CB C 13.902 11.723 3.821 1.00 . A A . 8 SER CB 1 1
20 27815 1 1 8 SER H H 12.034 10.346 4.870 1.00 . A A . 8 SER H 1 1
20 27816 1 1 8 SER HA H 14.399 11.553 5.896 1.00 . A A . 8 SER HA 1 1
20 27817 1 1 8 SER HB2 H 14.963 11.890 3.713 1.00 . A A . 8 SER HB2 1 1
20 27818 1 1 8 SER HB3 H 13.649 10.748 3.428 1.00 . A A . 8 SER HB3 1 1
20 27819 1 1 8 SER HG H 12.576 12.284 2.492 1.00 . A A . 8 SER HG 1 1
20 27820 1 1 8 SER N N 12.502 10.792 5.607 1.00 . A A . 8 SER N 1 1
20 27821 1 1 8 SER O O 11.920 13.569 5.343 1.00 . A A . 8 SER O 1 1
20 27822 1 1 8 SER OG O 13.207 12.709 3.077 1.00 . A A . 8 SER OG 1 1
20 27823 1 1 9 ALA C C 14.816 16.067 7.189 1.00 . A A . 9 ALA C 1 1
20 27824 1 1 9 ALA CA C 13.576 15.313 6.720 1.00 . A A . 9 ALA CA 1 1
20 27825 1 1 9 ALA CB C 12.519 15.298 7.815 1.00 . A A . 9 ALA CB 1 1
20 27826 1 1 9 ALA H H 14.793 13.590 6.545 1.00 . A A . 9 ALA H 1 1
20 27827 1 1 9 ALA HA H 13.162 15.820 5.861 1.00 . A A . 9 ALA HA 1 1
20 27828 1 1 9 ALA HB1 H 11.553 15.516 7.384 1.00 . A A . 9 ALA HB1 1 1
20 27829 1 1 9 ALA HB2 H 12.495 14.323 8.278 1.00 . A A . 9 ALA HB2 1 1
20 27830 1 1 9 ALA HB3 H 12.760 16.044 8.557 1.00 . A A . 9 ALA HB3 1 1
20 27831 1 1 9 ALA N N 13.910 13.951 6.321 1.00 . A A . 9 ALA N 1 1
20 27832 1 1 9 ALA O O 15.545 15.599 8.063 1.00 . A A . 9 ALA O 1 1
20 27833 1 1 10 ALA C C 16.057 19.472 6.415 1.00 . A A . 10 ALA C 1 1
20 27834 1 1 10 ALA CA C 16.200 18.055 6.961 1.00 . A A . 10 ALA CA 1 1
20 27835 1 1 10 ALA CB C 17.483 17.417 6.448 1.00 . A A . 10 ALA CB 1 1
20 27836 1 1 10 ALA H H 14.432 17.555 5.911 1.00 . A A . 10 ALA H 1 1
20 27837 1 1 10 ALA HA H 16.255 18.099 8.039 1.00 . A A . 10 ALA HA 1 1
20 27838 1 1 10 ALA HB1 H 17.866 17.996 5.621 1.00 . A A . 10 ALA HB1 1 1
20 27839 1 1 10 ALA HB2 H 18.215 17.393 7.242 1.00 . A A . 10 ALA HB2 1 1
20 27840 1 1 10 ALA HB3 H 17.276 16.410 6.118 1.00 . A A . 10 ALA HB3 1 1
20 27841 1 1 10 ALA N N 15.049 17.236 6.602 1.00 . A A . 10 ALA N 1 1
20 27842 1 1 10 ALA O O 14.994 19.857 5.927 1.00 . A A . 10 ALA O 1 1
20 27843 1 1 11 THR C C 16.105 22.463 6.769 1.00 . A A . 11 THR C 1 1
20 27844 1 1 11 THR CA C 17.129 21.620 6.018 1.00 . A A . 11 THR CA 1 1
20 27845 1 1 11 THR CB C 16.823 21.684 4.509 1.00 . A A . 11 THR CB 1 1
20 27846 1 1 11 THR CG2 C 17.383 22.959 3.897 1.00 . A A . 11 THR CG2 1 1
20 27847 1 1 11 THR H H 17.953 19.882 6.900 1.00 . A A . 11 THR H 1 1
20 27848 1 1 11 THR HA H 18.113 22.036 6.182 1.00 . A A . 11 THR HA 1 1
20 27849 1 1 11 THR HB H 15.751 21.679 4.375 1.00 . A A . 11 THR HB 1 1
20 27850 1 1 11 THR HG1 H 16.703 19.877 3.729 1.00 . A A . 11 THR HG1 1 1
20 27851 1 1 11 THR HG21 H 17.122 23.000 2.850 1.00 . A A . 11 THR HG21 1 1
20 27852 1 1 11 THR HG22 H 18.458 22.966 4.000 1.00 . A A . 11 THR HG22 1 1
20 27853 1 1 11 THR HG23 H 16.967 23.816 4.406 1.00 . A A . 11 THR HG23 1 1
20 27854 1 1 11 THR N N 17.135 20.246 6.501 1.00 . A A . 11 THR N 1 1
20 27855 1 1 11 THR O O 15.619 23.472 6.256 1.00 . A A . 11 THR O 1 1
20 27856 1 1 11 THR OG1 O 17.383 20.545 3.847 1.00 . A A . 11 THR OG1 1 1
20 27857 1 1 12 LEU C C 15.409 24.058 9.346 1.00 . A A . 12 LEU C 1 1
20 27858 1 1 12 LEU CA C 14.812 22.761 8.810 1.00 . A A . 12 LEU CA 1 1
20 27859 1 1 12 LEU CB C 14.350 21.880 9.972 1.00 . A A . 12 LEU CB 1 1
20 27860 1 1 12 LEU CD1 C 12.026 21.531 9.099 1.00 . A A . 12 LEU CD1 1 1
20 27861 1 1 12 LEU CD2 C 13.799 19.824 8.649 1.00 . A A . 12 LEU CD2 1 1
20 27862 1 1 12 LEU CG C 13.271 20.848 9.644 1.00 . A A . 12 LEU CG 1 1
20 27863 1 1 12 LEU H H 16.200 21.233 8.342 1.00 . A A . 12 LEU H 1 1
20 27864 1 1 12 LEU HA H 13.962 23.000 8.189 1.00 . A A . 12 LEU HA 1 1
20 27865 1 1 12 LEU HB2 H 15.211 21.350 10.349 1.00 . A A . 12 LEU HB2 1 1
20 27866 1 1 12 LEU HB3 H 13.963 22.530 10.745 1.00 . A A . 12 LEU HB3 1 1
20 27867 1 1 12 LEU HD11 H 11.193 21.338 9.758 1.00 . A A . 12 LEU HD11 1 1
20 27868 1 1 12 LEU HD12 H 11.805 21.144 8.115 1.00 . A A . 12 LEU HD12 1 1
20 27869 1 1 12 LEU HD13 H 12.198 22.595 9.037 1.00 . A A . 12 LEU HD13 1 1
20 27870 1 1 12 LEU HD21 H 13.482 20.095 7.652 1.00 . A A . 12 LEU HD21 1 1
20 27871 1 1 12 LEU HD22 H 13.410 18.848 8.897 1.00 . A A . 12 LEU HD22 1 1
20 27872 1 1 12 LEU HD23 H 14.878 19.803 8.691 1.00 . A A . 12 LEU HD23 1 1
20 27873 1 1 12 LEU HG H 12.995 20.324 10.549 1.00 . A A . 12 LEU HG 1 1
20 27874 1 1 12 LEU N N 15.780 22.044 7.987 1.00 . A A . 12 LEU N 1 1
20 27875 1 1 12 LEU O O 16.450 24.049 10.005 1.00 . A A . 12 LEU O 1 1
20 27876 1 1 13 SER C C 14.271 27.053 10.572 1.00 . A A . 13 SER C 1 1
20 27877 1 1 13 SER CA C 15.208 26.478 9.514 1.00 . A A . 13 SER CA 1 1
20 27878 1 1 13 SER CB C 15.314 27.443 8.332 1.00 . A A . 13 SER CB 1 1
20 27879 1 1 13 SER H H 13.920 25.115 8.533 1.00 . A A . 13 SER H 1 1
20 27880 1 1 13 SER HA H 16.187 26.348 9.951 1.00 . A A . 13 SER HA 1 1
20 27881 1 1 13 SER HB2 H 16.077 27.094 7.653 1.00 . A A . 13 SER HB2 1 1
20 27882 1 1 13 SER HB3 H 14.365 27.484 7.818 1.00 . A A . 13 SER HB3 1 1
20 27883 1 1 13 SER HG H 15.283 29.395 8.162 1.00 . A A . 13 SER HG 1 1
20 27884 1 1 13 SER N N 14.743 25.172 9.062 1.00 . A A . 13 SER N 1 1
20 27885 1 1 13 SER O O 14.715 27.557 11.603 1.00 . A A . 13 SER O 1 1
20 27886 1 1 13 SER OG O 15.654 28.748 8.767 1.00 . A A . 13 SER OG 1 1
20 27887 1 1 14 SER C C 10.777 26.540 11.327 1.00 . A A . 14 SER C 1 1
20 27888 1 1 14 SER CA C 11.969 27.488 11.233 1.00 . A A . 14 SER CA 1 1
20 27889 1 1 14 SER CB C 11.498 28.874 10.790 1.00 . A A . 14 SER CB 1 1
20 27890 1 1 14 SER H H 12.678 26.560 9.468 1.00 . A A . 14 SER H 1 1
20 27891 1 1 14 SER HA H 12.428 27.567 12.207 1.00 . A A . 14 SER HA 1 1
20 27892 1 1 14 SER HB2 H 11.501 28.925 9.712 1.00 . A A . 14 SER HB2 1 1
20 27893 1 1 14 SER HB3 H 10.496 29.045 11.156 1.00 . A A . 14 SER HB3 1 1
20 27894 1 1 14 SER HG H 12.017 30.748 11.030 1.00 . A A . 14 SER HG 1 1
20 27895 1 1 14 SER N N 12.970 26.973 10.307 1.00 . A A . 14 SER N 1 1
20 27896 1 1 14 SER O O 10.443 25.849 10.364 1.00 . A A . 14 SER O 1 1
20 27897 1 1 14 SER OG O 12.349 29.888 11.297 1.00 . A A . 14 SER OG 1 1
20 27898 1 1 15 ILE C C 7.830 26.428 13.335 1.00 . A A . 15 ILE C 1 1
20 27899 1 1 15 ILE CA C 8.985 25.652 12.712 1.00 . A A . 15 ILE CA 1 1
20 27900 1 1 15 ILE CB C 9.337 24.460 13.622 1.00 . A A . 15 ILE CB 1 1
20 27901 1 1 15 ILE CD1 C 10.684 23.332 11.780 1.00 . A A . 15 ILE CD1 1 1
20 27902 1 1 15 ILE CG1 C 10.675 23.847 13.202 1.00 . A A . 15 ILE CG1 1 1
20 27903 1 1 15 ILE CG2 C 8.232 23.415 13.577 1.00 . A A . 15 ILE CG2 1 1
20 27904 1 1 15 ILE H H 10.454 27.087 13.222 1.00 . A A . 15 ILE H 1 1
20 27905 1 1 15 ILE HA H 8.670 25.266 11.753 1.00 . A A . 15 ILE HA 1 1
20 27906 1 1 15 ILE HB H 9.417 24.821 14.636 1.00 . A A . 15 ILE HB 1 1
20 27907 1 1 15 ILE HD11 H 9.691 23.415 11.361 1.00 . A A . 15 ILE HD11 1 1
20 27908 1 1 15 ILE HD12 H 11.373 23.918 11.189 1.00 . A A . 15 ILE HD12 1 1
20 27909 1 1 15 ILE HD13 H 10.991 22.297 11.773 1.00 . A A . 15 ILE HD13 1 1
20 27910 1 1 15 ILE HG12 H 11.449 24.594 13.289 1.00 . A A . 15 ILE HG12 1 1
20 27911 1 1 15 ILE HG13 H 10.904 23.019 13.857 1.00 . A A . 15 ILE HG13 1 1
20 27912 1 1 15 ILE HG21 H 8.076 23.100 12.555 1.00 . A A . 15 ILE HG21 1 1
20 27913 1 1 15 ILE HG22 H 8.519 22.563 14.175 1.00 . A A . 15 ILE HG22 1 1
20 27914 1 1 15 ILE HG23 H 7.319 23.838 13.967 1.00 . A A . 15 ILE HG23 1 1
20 27915 1 1 15 ILE N N 10.140 26.513 12.493 1.00 . A A . 15 ILE N 1 1
20 27916 1 1 15 ILE O O 8.042 27.400 14.061 1.00 . A A . 15 ILE O 1 1
20 27917 1 1 16 SER C C 4.548 25.658 14.344 1.00 . A A . 16 SER C 1 1
20 27918 1 1 16 SER CA C 5.418 26.649 13.578 1.00 . A A . 16 SER CA 1 1
20 27919 1 1 16 SER CB C 4.611 27.282 12.443 1.00 . A A . 16 SER CB 1 1
20 27920 1 1 16 SER H H 6.504 25.213 12.462 1.00 . A A . 16 SER H 1 1
20 27921 1 1 16 SER HA H 5.742 27.425 14.255 1.00 . A A . 16 SER HA 1 1
20 27922 1 1 16 SER HB2 H 5.128 27.130 11.508 1.00 . A A . 16 SER HB2 1 1
20 27923 1 1 16 SER HB3 H 3.637 26.817 12.395 1.00 . A A . 16 SER HB3 1 1
20 27924 1 1 16 SER HG H 3.699 28.822 13.240 1.00 . A A . 16 SER HG 1 1
20 27925 1 1 16 SER N N 6.608 25.993 13.047 1.00 . A A . 16 SER N 1 1
20 27926 1 1 16 SER O O 4.003 24.716 13.766 1.00 . A A . 16 SER O 1 1
20 27927 1 1 16 SER OG O 4.443 28.674 12.652 1.00 . A A . 16 SER OG 1 1
20 27928 1 1 17 ILE C C 2.419 25.750 17.072 1.00 . A A . 17 ILE C 1 1
20 27929 1 1 17 ILE CA C 3.618 25.004 16.495 1.00 . A A . 17 ILE CA 1 1
20 27930 1 1 17 ILE CB C 4.450 24.420 17.653 1.00 . A A . 17 ILE CB 1 1
20 27931 1 1 17 ILE CD1 C 6.681 23.333 18.219 1.00 . A A . 17 ILE CD1 1 1
20 27932 1 1 17 ILE CG1 C 5.797 23.911 17.136 1.00 . A A . 17 ILE CG1 1 1
20 27933 1 1 17 ILE CG2 C 3.684 23.300 18.342 1.00 . A A . 17 ILE CG2 1 1
20 27934 1 1 17 ILE H H 4.881 26.643 16.052 1.00 . A A . 17 ILE H 1 1
20 27935 1 1 17 ILE HA H 3.261 24.186 15.886 1.00 . A A . 17 ILE HA 1 1
20 27936 1 1 17 ILE HB H 4.622 25.203 18.374 1.00 . A A . 17 ILE HB 1 1
20 27937 1 1 17 ILE HD11 H 6.943 24.111 18.922 1.00 . A A . 17 ILE HD11 1 1
20 27938 1 1 17 ILE HD12 H 6.151 22.547 18.735 1.00 . A A . 17 ILE HD12 1 1
20 27939 1 1 17 ILE HD13 H 7.580 22.933 17.775 1.00 . A A . 17 ILE HD13 1 1
20 27940 1 1 17 ILE HG12 H 5.626 23.140 16.401 1.00 . A A . 17 ILE HG12 1 1
20 27941 1 1 17 ILE HG13 H 6.329 24.731 16.674 1.00 . A A . 17 ILE HG13 1 1
20 27942 1 1 17 ILE HG21 H 2.703 23.209 17.899 1.00 . A A . 17 ILE HG21 1 1
20 27943 1 1 17 ILE HG22 H 4.220 22.371 18.222 1.00 . A A . 17 ILE HG22 1 1
20 27944 1 1 17 ILE HG23 H 3.585 23.525 19.393 1.00 . A A . 17 ILE HG23 1 1
20 27945 1 1 17 ILE N N 4.422 25.876 15.649 1.00 . A A . 17 ILE N 1 1
20 27946 1 1 17 ILE O O 2.519 26.923 17.430 1.00 . A A . 17 ILE O 1 1
20 27947 1 1 18 SER C C -0.581 24.741 18.725 1.00 . A A . 18 SER C 1 1
20 27948 1 1 18 SER CA C 0.067 25.657 17.692 1.00 . A A . 18 SER CA 1 1
20 27949 1 1 18 SER CB C -0.920 25.947 16.559 1.00 . A A . 18 SER CB 1 1
20 27950 1 1 18 SER H H 1.271 24.127 16.858 1.00 . A A . 18 SER H 1 1
20 27951 1 1 18 SER HA H 0.335 26.587 18.171 1.00 . A A . 18 SER HA 1 1
20 27952 1 1 18 SER HB2 H -0.416 26.494 15.777 1.00 . A A . 18 SER HB2 1 1
20 27953 1 1 18 SER HB3 H -1.292 25.013 16.162 1.00 . A A . 18 SER HB3 1 1
20 27954 1 1 18 SER HG H -1.703 27.574 17.317 1.00 . A A . 18 SER HG 1 1
20 27955 1 1 18 SER N N 1.287 25.060 17.160 1.00 . A A . 18 SER N 1 1
20 27956 1 1 18 SER O O -1.631 24.142 18.489 1.00 . A A . 18 SER O 1 1
20 27957 1 1 18 SER OG O -2.016 26.716 17.022 1.00 . A A . 18 SER OG 1 1
20 27958 1 1 19 PRO C C -1.705 24.347 21.626 1.00 . A A . 19 PRO C 1 1
20 27959 1 1 19 PRO CA C -0.437 23.786 20.992 1.00 . A A . 19 PRO CA 1 1
20 27960 1 1 19 PRO CB C 0.715 23.799 21.999 1.00 . A A . 19 PRO CB 1 1
20 27961 1 1 19 PRO CD C 1.314 25.312 20.248 1.00 . A A . 19 PRO CD 1 1
20 27962 1 1 19 PRO CG C 1.442 25.070 21.727 1.00 . A A . 19 PRO CG 1 1
20 27963 1 1 19 PRO HA H -0.618 22.773 20.663 1.00 . A A . 19 PRO HA 1 1
20 27964 1 1 19 PRO HB2 H 0.318 23.778 23.004 1.00 . A A . 19 PRO HB2 1 1
20 27965 1 1 19 PRO HB3 H 1.348 22.940 21.838 1.00 . A A . 19 PRO HB3 1 1
20 27966 1 1 19 PRO HD2 H 1.247 26.370 20.043 1.00 . A A . 19 PRO HD2 1 1
20 27967 1 1 19 PRO HD3 H 2.150 24.876 19.721 1.00 . A A . 19 PRO HD3 1 1
20 27968 1 1 19 PRO HG2 H 0.989 25.879 22.279 1.00 . A A . 19 PRO HG2 1 1
20 27969 1 1 19 PRO HG3 H 2.482 24.964 22.000 1.00 . A A . 19 PRO HG3 1 1
20 27970 1 1 19 PRO N N 0.058 24.627 19.898 1.00 . A A . 19 PRO N 1 1
20 27971 1 1 19 PRO O O -2.002 25.535 21.495 1.00 . A A . 19 PRO O 1 1
20 27972 1 1 20 ILE C C -3.786 23.306 24.369 1.00 . A A . 20 ILE C 1 1
20 27973 1 1 20 ILE CA C -3.684 23.898 22.968 1.00 . A A . 20 ILE CA 1 1
20 27974 1 1 20 ILE CB C -4.921 23.475 22.153 1.00 . A A . 20 ILE CB 1 1
20 27975 1 1 20 ILE CD1 C -7.465 23.543 22.122 1.00 . A A . 20 ILE CD1 1 1
20 27976 1 1 20 ILE CG1 C -6.203 23.886 22.881 1.00 . A A . 20 ILE CG1 1 1
20 27977 1 1 20 ILE CG2 C -4.904 21.974 21.904 1.00 . A A . 20 ILE CG2 1 1
20 27978 1 1 20 ILE H H -2.160 22.553 22.381 1.00 . A A . 20 ILE H 1 1
20 27979 1 1 20 ILE HA H -3.678 24.976 23.043 1.00 . A A . 20 ILE HA 1 1
20 27980 1 1 20 ILE HB H -4.883 23.975 21.197 1.00 . A A . 20 ILE HB 1 1
20 27981 1 1 20 ILE HD11 H -8.148 24.380 22.162 1.00 . A A . 20 ILE HD11 1 1
20 27982 1 1 20 ILE HD12 H -7.220 23.329 21.092 1.00 . A A . 20 ILE HD12 1 1
20 27983 1 1 20 ILE HD13 H -7.931 22.678 22.569 1.00 . A A . 20 ILE HD13 1 1
20 27984 1 1 20 ILE HG12 H -6.244 23.385 23.835 1.00 . A A . 20 ILE HG12 1 1
20 27985 1 1 20 ILE HG13 H -6.191 24.954 23.041 1.00 . A A . 20 ILE HG13 1 1
20 27986 1 1 20 ILE HG21 H -5.769 21.523 22.369 1.00 . A A . 20 ILE HG21 1 1
20 27987 1 1 20 ILE HG22 H -4.928 21.786 20.842 1.00 . A A . 20 ILE HG22 1 1
20 27988 1 1 20 ILE HG23 H -4.006 21.549 22.326 1.00 . A A . 20 ILE HG23 1 1
20 27989 1 1 20 ILE N N -2.449 23.486 22.312 1.00 . A A . 20 ILE N 1 1
20 27990 1 1 20 ILE O O -3.723 22.091 24.547 1.00 . A A . 20 ILE O 1 1
20 27991 1 1 21 ASN C C -5.476 23.264 27.057 1.00 . A A . 21 ASN C 1 1
20 27992 1 1 21 ASN CA C -4.059 23.739 26.749 1.00 . A A . 21 ASN CA 1 1
20 27993 1 1 21 ASN CB C -3.673 24.877 27.696 1.00 . A A . 21 ASN CB 1 1
20 27994 1 1 21 ASN CG C -4.359 26.183 27.341 1.00 . A A . 21 ASN CG 1 1
20 27995 1 1 21 ASN H H -3.989 25.133 25.157 1.00 . A A . 21 ASN H 1 1
20 27996 1 1 21 ASN HA H -3.376 22.916 26.894 1.00 . A A . 21 ASN HA 1 1
20 27997 1 1 21 ASN HB2 H -3.954 24.609 28.705 1.00 . A A . 21 ASN HB2 1 1
20 27998 1 1 21 ASN HB3 H -2.605 25.028 27.653 1.00 . A A . 21 ASN HB3 1 1
20 27999 1 1 21 ASN HD21 H -2.855 26.672 26.135 1.00 . A A . 21 ASN HD21 1 1
20 28000 1 1 21 ASN HD22 H -4.140 27.822 26.238 1.00 . A A . 21 ASN HD22 1 1
20 28001 1 1 21 ASN N N -3.946 24.175 25.362 1.00 . A A . 21 ASN N 1 1
20 28002 1 1 21 ASN ND2 N -3.720 26.972 26.484 1.00 . A A . 21 ASN ND2 1 1
20 28003 1 1 21 ASN O O -6.403 24.067 27.164 1.00 . A A . 21 ASN O 1 1
20 28004 1 1 21 ASN OD1 O -5.449 26.478 27.830 1.00 . A A . 21 ASN OD1 1 1
20 28005 1 1 22 THR C C -6.850 20.380 28.650 1.00 . A A . 22 THR C 1 1
20 28006 1 1 22 THR CA C -6.939 21.369 27.493 1.00 . A A . 22 THR CA 1 1
20 28007 1 1 22 THR CB C -7.524 20.650 26.263 1.00 . A A . 22 THR CB 1 1
20 28008 1 1 22 THR CG2 C -9.025 20.879 26.165 1.00 . A A . 22 THR CG2 1 1
20 28009 1 1 22 THR H H -4.859 21.363 27.101 1.00 . A A . 22 THR H 1 1
20 28010 1 1 22 THR HA H -7.609 22.171 27.768 1.00 . A A . 22 THR HA 1 1
20 28011 1 1 22 THR HB H -7.343 19.590 26.364 1.00 . A A . 22 THR HB 1 1
20 28012 1 1 22 THR HG1 H -7.376 21.870 24.720 1.00 . A A . 22 THR HG1 1 1
20 28013 1 1 22 THR HG21 H -9.324 20.868 25.128 1.00 . A A . 22 THR HG21 1 1
20 28014 1 1 22 THR HG22 H -9.272 21.837 26.600 1.00 . A A . 22 THR HG22 1 1
20 28015 1 1 22 THR HG23 H -9.544 20.097 26.698 1.00 . A A . 22 THR HG23 1 1
20 28016 1 1 22 THR N N -5.636 21.952 27.198 1.00 . A A . 22 THR N 1 1
20 28017 1 1 22 THR O O -5.776 19.864 28.956 1.00 . A A . 22 THR O 1 1
20 28018 1 1 22 THR OG1 O -6.886 21.122 25.071 1.00 . A A . 22 THR OG1 1 1
20 28019 1 1 23 ASN C C -8.630 17.854 29.987 1.00 . A A . 23 ASN C 1 1
20 28020 1 1 23 ASN CA C -8.036 19.193 30.413 1.00 . A A . 23 ASN CA 1 1
20 28021 1 1 23 ASN CB C -8.859 19.788 31.557 1.00 . A A . 23 ASN CB 1 1
20 28022 1 1 23 ASN CG C -8.668 21.287 31.687 1.00 . A A . 23 ASN CG 1 1
20 28023 1 1 23 ASN H H -8.810 20.563 28.999 1.00 . A A . 23 ASN H 1 1
20 28024 1 1 23 ASN HA H -7.024 19.032 30.755 1.00 . A A . 23 ASN HA 1 1
20 28025 1 1 23 ASN HB2 H -9.906 19.592 31.379 1.00 . A A . 23 ASN HB2 1 1
20 28026 1 1 23 ASN HB3 H -8.563 19.324 32.486 1.00 . A A . 23 ASN HB3 1 1
20 28027 1 1 23 ASN HD21 H -6.699 21.077 31.509 1.00 . A A . 23 ASN HD21 1 1
20 28028 1 1 23 ASN HD22 H -7.267 22.696 31.712 1.00 . A A . 23 ASN HD22 1 1
20 28029 1 1 23 ASN N N -7.986 20.121 29.289 1.00 . A A . 23 ASN N 1 1
20 28030 1 1 23 ASN ND2 N -7.418 21.732 31.630 1.00 . A A . 23 ASN ND2 1 1
20 28031 1 1 23 ASN O O -9.612 17.807 29.245 1.00 . A A . 23 ASN O 1 1
20 28032 1 1 23 ASN OD1 O -9.634 22.036 31.837 1.00 . A A . 23 ASN OD1 1 1
20 28033 1 1 24 ILE C C -8.414 14.502 31.341 1.00 . A A . 24 ILE C 1 1
20 28034 1 1 24 ILE CA C -8.500 15.429 30.133 1.00 . A A . 24 ILE CA 1 1
20 28035 1 1 24 ILE CB C -7.692 14.817 28.973 1.00 . A A . 24 ILE CB 1 1
20 28036 1 1 24 ILE CD1 C -5.340 13.874 28.733 1.00 . A A . 24 ILE CD1 1 1
20 28037 1 1 24 ILE CG1 C -6.194 15.033 29.197 1.00 . A A . 24 ILE CG1 1 1
20 28038 1 1 24 ILE CG2 C -8.127 15.423 27.647 1.00 . A A . 24 ILE CG2 1 1
20 28039 1 1 24 ILE H H -7.252 16.870 31.049 1.00 . A A . 24 ILE H 1 1
20 28040 1 1 24 ILE HA H -9.533 15.505 29.824 1.00 . A A . 24 ILE HA 1 1
20 28041 1 1 24 ILE HB H -7.895 13.758 28.941 1.00 . A A . 24 ILE HB 1 1
20 28042 1 1 24 ILE HD11 H -5.864 12.946 28.914 1.00 . A A . 24 ILE HD11 1 1
20 28043 1 1 24 ILE HD12 H -5.142 13.973 27.676 1.00 . A A . 24 ILE HD12 1 1
20 28044 1 1 24 ILE HD13 H -4.408 13.872 29.277 1.00 . A A . 24 ILE HD13 1 1
20 28045 1 1 24 ILE HG12 H -5.878 15.913 28.659 1.00 . A A . 24 ILE HG12 1 1
20 28046 1 1 24 ILE HG13 H -6.013 15.178 30.253 1.00 . A A . 24 ILE HG13 1 1
20 28047 1 1 24 ILE HG21 H -9.113 15.062 27.392 1.00 . A A . 24 ILE HG21 1 1
20 28048 1 1 24 ILE HG22 H -8.151 16.499 27.734 1.00 . A A . 24 ILE HG22 1 1
20 28049 1 1 24 ILE HG23 H -7.429 15.139 26.875 1.00 . A A . 24 ILE HG23 1 1
20 28050 1 1 24 ILE N N -8.029 16.768 30.463 1.00 . A A . 24 ILE N 1 1
20 28051 1 1 24 ILE O O -7.606 14.716 32.243 1.00 . A A . 24 ILE O 1 1
20 28052 1 1 25 ASN C C -9.739 11.141 31.964 1.00 . A A . 25 ASN C 1 1
20 28053 1 1 25 ASN CA C -9.271 12.511 32.447 1.00 . A A . 25 ASN CA 1 1
20 28054 1 1 25 ASN CB C -10.183 13.006 33.572 1.00 . A A . 25 ASN CB 1 1
20 28055 1 1 25 ASN CG C -9.910 12.305 34.889 1.00 . A A . 25 ASN CG 1 1
20 28056 1 1 25 ASN H H -9.874 13.354 30.602 1.00 . A A . 25 ASN H 1 1
20 28057 1 1 25 ASN HA H -8.264 12.421 32.826 1.00 . A A . 25 ASN HA 1 1
20 28058 1 1 25 ASN HB2 H -10.028 14.066 33.712 1.00 . A A . 25 ASN HB2 1 1
20 28059 1 1 25 ASN HB3 H -11.212 12.830 33.297 1.00 . A A . 25 ASN HB3 1 1
20 28060 1 1 25 ASN HD21 H -7.964 12.670 34.708 1.00 . A A . 25 ASN HD21 1 1
20 28061 1 1 25 ASN HD22 H -8.438 11.809 36.129 1.00 . A A . 25 ASN HD22 1 1
20 28062 1 1 25 ASN N N -9.253 13.471 31.350 1.00 . A A . 25 ASN N 1 1
20 28063 1 1 25 ASN ND2 N -8.643 12.257 35.282 1.00 . A A . 25 ASN ND2 1 1
20 28064 1 1 25 ASN O O -10.323 11.017 30.887 1.00 . A A . 25 ASN O 1 1
20 28065 1 1 25 ASN OD1 O -10.829 11.813 35.544 1.00 . A A . 25 ASN OD1 1 1
20 28066 1 1 26 THR C C -9.089 8.244 31.220 1.00 . A A . 26 THR C 1 1
20 28067 1 1 26 THR CA C -9.873 8.755 32.423 1.00 . A A . 26 THR CA 1 1
20 28068 1 1 26 THR CB C -11.380 8.668 32.114 1.00 . A A . 26 THR CB 1 1
20 28069 1 1 26 THR CG2 C -11.942 7.319 32.539 1.00 . A A . 26 THR CG2 1 1
20 28070 1 1 26 THR H H -9.011 10.278 33.613 1.00 . A A . 26 THR H 1 1
20 28071 1 1 26 THR HA H -9.664 8.122 33.273 1.00 . A A . 26 THR HA 1 1
20 28072 1 1 26 THR HB H -11.520 8.780 31.049 1.00 . A A . 26 THR HB 1 1
20 28073 1 1 26 THR HG1 H -11.972 9.614 33.740 1.00 . A A . 26 THR HG1 1 1
20 28074 1 1 26 THR HG21 H -11.262 6.849 33.232 1.00 . A A . 26 THR HG21 1 1
20 28075 1 1 26 THR HG22 H -12.062 6.690 31.670 1.00 . A A . 26 THR HG22 1 1
20 28076 1 1 26 THR HG23 H -12.900 7.463 33.015 1.00 . A A . 26 THR HG23 1 1
20 28077 1 1 26 THR N N -9.480 10.115 32.768 1.00 . A A . 26 THR N 1 1
20 28078 1 1 26 THR O O -9.615 7.497 30.394 1.00 . A A . 26 THR O 1 1
20 28079 1 1 26 THR OG1 O -12.081 9.717 32.791 1.00 . A A . 26 THR OG1 1 1
20 28080 1 1 27 THR C C -7.490 8.762 28.693 1.00 . A A . 27 THR C 1 1
20 28081 1 1 27 THR CA C -6.969 8.233 30.024 1.00 . A A . 27 THR CA 1 1
20 28082 1 1 27 THR CB C -6.859 6.698 29.947 1.00 . A A . 27 THR CB 1 1
20 28083 1 1 27 THR CG2 C -5.806 6.282 28.931 1.00 . A A . 27 THR CG2 1 1
20 28084 1 1 27 THR H H -7.464 9.244 31.817 1.00 . A A . 27 THR H 1 1
20 28085 1 1 27 THR HA H -5.982 8.635 30.199 1.00 . A A . 27 THR HA 1 1
20 28086 1 1 27 THR HB H -7.815 6.300 29.637 1.00 . A A . 27 THR HB 1 1
20 28087 1 1 27 THR HG1 H -5.571 6.154 31.338 1.00 . A A . 27 THR HG1 1 1
20 28088 1 1 27 THR HG21 H -4.956 5.862 29.447 1.00 . A A . 27 THR HG21 1 1
20 28089 1 1 27 THR HG22 H -5.492 7.145 28.364 1.00 . A A . 27 THR HG22 1 1
20 28090 1 1 27 THR HG23 H -6.223 5.543 28.263 1.00 . A A . 27 THR HG23 1 1
20 28091 1 1 27 THR N N -7.826 8.650 31.127 1.00 . A A . 27 THR N 1 1
20 28092 1 1 27 THR O O -8.439 8.219 28.126 1.00 . A A . 27 THR O 1 1
20 28093 1 1 27 THR OG1 O -6.526 6.166 31.234 1.00 . A A . 27 THR OG1 1 1
20 28094 1 1 28 VAL C C -6.055 10.971 26.176 1.00 . A A . 28 VAL C 1 1
20 28095 1 1 28 VAL CA C -7.262 10.425 26.930 1.00 . A A . 28 VAL CA 1 1
20 28096 1 1 28 VAL CB C -8.278 11.563 27.144 1.00 . A A . 28 VAL CB 1 1
20 28097 1 1 28 VAL CG1 C -8.950 11.933 25.831 1.00 . A A . 28 VAL CG1 1 1
20 28098 1 1 28 VAL CG2 C -9.311 11.165 28.188 1.00 . A A . 28 VAL CG2 1 1
20 28099 1 1 28 VAL H H -6.113 10.211 28.694 1.00 . A A . 28 VAL H 1 1
20 28100 1 1 28 VAL HA H -7.733 9.659 26.330 1.00 . A A . 28 VAL HA 1 1
20 28101 1 1 28 VAL HB H -7.746 12.429 27.507 1.00 . A A . 28 VAL HB 1 1
20 28102 1 1 28 VAL HG11 H -8.321 12.621 25.286 1.00 . A A . 28 VAL HG11 1 1
20 28103 1 1 28 VAL HG12 H -9.105 11.041 25.241 1.00 . A A . 28 VAL HG12 1 1
20 28104 1 1 28 VAL HG13 H -9.903 12.400 26.034 1.00 . A A . 28 VAL HG13 1 1
20 28105 1 1 28 VAL HG21 H -8.829 11.053 29.148 1.00 . A A . 28 VAL HG21 1 1
20 28106 1 1 28 VAL HG22 H -10.070 11.930 28.252 1.00 . A A . 28 VAL HG22 1 1
20 28107 1 1 28 VAL HG23 H -9.768 10.228 27.904 1.00 . A A . 28 VAL HG23 1 1
20 28108 1 1 28 VAL N N -6.863 9.824 28.197 1.00 . A A . 28 VAL N 1 1
20 28109 1 1 28 VAL O O -5.014 11.251 26.770 1.00 . A A . 28 VAL O 1 1
20 28110 1 1 29 SER C C -5.445 13.034 23.520 1.00 . A A . 29 SER C 1 1
20 28111 1 1 29 SER CA C -5.123 11.632 24.027 1.00 . A A . 29 SER CA 1 1
20 28112 1 1 29 SER CB C -4.879 10.693 22.844 1.00 . A A . 29 SER CB 1 1
20 28113 1 1 29 SER H H -7.057 10.881 24.448 1.00 . A A . 29 SER H 1 1
20 28114 1 1 29 SER HA H -4.228 11.676 24.630 1.00 . A A . 29 SER HA 1 1
20 28115 1 1 29 SER HB2 H -5.415 11.058 21.981 1.00 . A A . 29 SER HB2 1 1
20 28116 1 1 29 SER HB3 H -3.821 10.663 22.624 1.00 . A A . 29 SER HB3 1 1
20 28117 1 1 29 SER HG H -5.190 8.818 22.367 1.00 . A A . 29 SER HG 1 1
20 28118 1 1 29 SER N N -6.202 11.121 24.864 1.00 . A A . 29 SER N 1 1
20 28119 1 1 29 SER O O -6.557 13.303 23.067 1.00 . A A . 29 SER O 1 1
20 28120 1 1 29 SER OG O -5.322 9.379 23.135 1.00 . A A . 29 SER OG 1 1
20 28121 1 1 30 LYS C C -4.077 15.488 21.742 1.00 . A A . 30 LYS C 1 1
20 28122 1 1 30 LYS CA C -4.638 15.300 23.149 1.00 . A A . 30 LYS CA 1 1
20 28123 1 1 30 LYS CB C -3.951 16.268 24.116 1.00 . A A . 30 LYS CB 1 1
20 28124 1 1 30 LYS CD C -5.887 17.866 24.205 1.00 . A A . 30 LYS CD 1 1
20 28125 1 1 30 LYS CE C -7.328 17.436 24.434 1.00 . A A . 30 LYS CE 1 1
20 28126 1 1 30 LYS CG C -4.918 17.019 25.014 1.00 . A A . 30 LYS CG 1 1
20 28127 1 1 30 LYS H H -3.597 13.650 23.970 1.00 . A A . 30 LYS H 1 1
20 28128 1 1 30 LYS HA H -5.696 15.512 23.132 1.00 . A A . 30 LYS HA 1 1
20 28129 1 1 30 LYS HB2 H -3.271 15.709 24.742 1.00 . A A . 30 LYS HB2 1 1
20 28130 1 1 30 LYS HB3 H -3.388 16.991 23.543 1.00 . A A . 30 LYS HB3 1 1
20 28131 1 1 30 LYS HD2 H -5.780 18.899 24.500 1.00 . A A . 30 LYS HD2 1 1
20 28132 1 1 30 LYS HD3 H -5.652 17.763 23.155 1.00 . A A . 30 LYS HD3 1 1
20 28133 1 1 30 LYS HE2 H -7.436 16.408 24.125 1.00 . A A . 30 LYS HE2 1 1
20 28134 1 1 30 LYS HE3 H -7.552 17.521 25.487 1.00 . A A . 30 LYS HE3 1 1
20 28135 1 1 30 LYS HG2 H -5.481 16.306 25.597 1.00 . A A . 30 LYS HG2 1 1
20 28136 1 1 30 LYS HG3 H -4.356 17.663 25.674 1.00 . A A . 30 LYS HG3 1 1
20 28137 1 1 30 LYS HZ1 H -7.982 19.271 23.679 1.00 . A A . 30 LYS HZ1 1 1
20 28138 1 1 30 LYS HZ2 H -9.236 18.209 24.082 1.00 . A A . 30 LYS HZ2 1 1
20 28139 1 1 30 LYS HZ3 H -8.331 17.954 22.676 1.00 . A A . 30 LYS HZ3 1 1
20 28140 1 1 30 LYS N N -4.462 13.925 23.600 1.00 . A A . 30 LYS N 1 1
20 28141 1 1 30 LYS NZ N -8.286 18.277 23.664 1.00 . A A . 30 LYS NZ 1 1
20 28142 1 1 30 LYS O O -2.965 15.052 21.446 1.00 . A A . 30 LYS O 1 1
20 28143 1 1 31 GLN C C -4.048 17.845 19.309 1.00 . A A . 31 GLN C 1 1
20 28144 1 1 31 GLN CA C -4.433 16.383 19.508 1.00 . A A . 31 GLN CA 1 1
20 28145 1 1 31 GLN CB C -5.549 16.000 18.535 1.00 . A A . 31 GLN CB 1 1
20 28146 1 1 31 GLN CD C -4.204 15.313 16.509 1.00 . A A . 31 GLN CD 1 1
20 28147 1 1 31 GLN CG C -5.214 16.289 17.080 1.00 . A A . 31 GLN CG 1 1
20 28148 1 1 31 GLN H H -5.730 16.461 21.179 1.00 . A A . 31 GLN H 1 1
20 28149 1 1 31 GLN HA H -3.569 15.767 19.311 1.00 . A A . 31 GLN HA 1 1
20 28150 1 1 31 GLN HB2 H -5.749 14.943 18.633 1.00 . A A . 31 GLN HB2 1 1
20 28151 1 1 31 GLN HB3 H -6.441 16.552 18.792 1.00 . A A . 31 GLN HB3 1 1
20 28152 1 1 31 GLN HE21 H -2.756 16.140 17.592 1.00 . A A . 31 GLN HE21 1 1
20 28153 1 1 31 GLN HE22 H -2.280 14.819 16.586 1.00 . A A . 31 GLN HE22 1 1
20 28154 1 1 31 GLN HG2 H -6.120 16.228 16.496 1.00 . A A . 31 GLN HG2 1 1
20 28155 1 1 31 GLN HG3 H -4.809 17.287 17.010 1.00 . A A . 31 GLN HG3 1 1
20 28156 1 1 31 GLN N N -4.854 16.138 20.882 1.00 . A A . 31 GLN N 1 1
20 28157 1 1 31 GLN NE2 N -2.954 15.436 16.938 1.00 . A A . 31 GLN NE2 1 1
20 28158 1 1 31 GLN O O -4.884 18.741 19.435 1.00 . A A . 31 GLN O 1 1
20 28159 1 1 31 GLN OE1 O -4.544 14.458 15.691 1.00 . A A . 31 GLN OE1 1 1
20 28160 1 1 32 PHE C C -1.959 19.668 17.308 1.00 . A A . 32 PHE C 1 1
20 28161 1 1 32 PHE CA C -2.282 19.435 18.781 1.00 . A A . 32 PHE CA 1 1
20 28162 1 1 32 PHE CB C -1.036 19.686 19.634 1.00 . A A . 32 PHE CB 1 1
20 28163 1 1 32 PHE CD1 C 0.451 17.784 18.951 1.00 . A A . 32 PHE CD1 1 1
20 28164 1 1 32 PHE CD2 C 1.189 20.010 18.521 1.00 . A A . 32 PHE CD2 1 1
20 28165 1 1 32 PHE CE1 C 1.612 17.286 18.390 1.00 . A A . 32 PHE CE1 1 1
20 28166 1 1 32 PHE CE2 C 2.351 19.518 17.957 1.00 . A A . 32 PHE CE2 1 1
20 28167 1 1 32 PHE CG C 0.226 19.149 19.023 1.00 . A A . 32 PHE CG 1 1
20 28168 1 1 32 PHE CZ C 2.564 18.155 17.893 1.00 . A A . 32 PHE CZ 1 1
20 28169 1 1 32 PHE H H -2.159 17.325 18.910 1.00 . A A . 32 PHE H 1 1
20 28170 1 1 32 PHE HA H -3.058 20.123 19.081 1.00 . A A . 32 PHE HA 1 1
20 28171 1 1 32 PHE HB2 H -0.912 20.750 19.771 1.00 . A A . 32 PHE HB2 1 1
20 28172 1 1 32 PHE HB3 H -1.167 19.216 20.596 1.00 . A A . 32 PHE HB3 1 1
20 28173 1 1 32 PHE HD1 H -0.293 17.103 19.340 1.00 . A A . 32 PHE HD1 1 1
20 28174 1 1 32 PHE HD2 H 1.025 21.076 18.571 1.00 . A A . 32 PHE HD2 1 1
20 28175 1 1 32 PHE HE1 H 1.774 16.220 18.341 1.00 . A A . 32 PHE HE1 1 1
20 28176 1 1 32 PHE HE2 H 3.094 20.200 17.570 1.00 . A A . 32 PHE HE2 1 1
20 28177 1 1 32 PHE HZ H 3.471 17.769 17.453 1.00 . A A . 32 PHE HZ 1 1
20 28178 1 1 32 PHE N N -2.778 18.081 18.997 1.00 . A A . 32 PHE N 1 1
20 28179 1 1 32 PHE O O -2.240 18.823 16.458 1.00 . A A . 32 PHE O 1 1
20 28180 1 1 33 PHE C C 0.504 21.311 15.498 1.00 . A A . 33 PHE C 1 1
20 28181 1 1 33 PHE CA C -1.008 21.167 15.643 1.00 . A A . 33 PHE CA 1 1
20 28182 1 1 33 PHE CB C -1.698 22.468 15.225 1.00 . A A . 33 PHE CB 1 1
20 28183 1 1 33 PHE CD1 C -3.161 22.078 13.224 1.00 . A A . 33 PHE CD1 1 1
20 28184 1 1 33 PHE CD2 C -4.192 22.235 15.369 1.00 . A A . 33 PHE CD2 1 1
20 28185 1 1 33 PHE CE1 C -4.398 21.883 12.640 1.00 . A A . 33 PHE CE1 1 1
20 28186 1 1 33 PHE CE2 C -5.432 22.040 14.790 1.00 . A A . 33 PHE CE2 1 1
20 28187 1 1 33 PHE CG C -3.044 22.256 14.594 1.00 . A A . 33 PHE CG 1 1
20 28188 1 1 33 PHE CZ C -5.535 21.865 13.423 1.00 . A A . 33 PHE CZ 1 1
20 28189 1 1 33 PHE H H -1.169 21.455 17.735 1.00 . A A . 33 PHE H 1 1
20 28190 1 1 33 PHE HA H -1.345 20.368 15.001 1.00 . A A . 33 PHE HA 1 1
20 28191 1 1 33 PHE HB2 H -1.835 23.090 16.097 1.00 . A A . 33 PHE HB2 1 1
20 28192 1 1 33 PHE HB3 H -1.073 22.985 14.513 1.00 . A A . 33 PHE HB3 1 1
20 28193 1 1 33 PHE HD1 H -2.272 22.093 12.610 1.00 . A A . 33 PHE HD1 1 1
20 28194 1 1 33 PHE HD2 H -4.113 22.373 16.437 1.00 . A A . 33 PHE HD2 1 1
20 28195 1 1 33 PHE HE1 H -4.475 21.746 11.571 1.00 . A A . 33 PHE HE1 1 1
20 28196 1 1 33 PHE HE2 H -6.319 22.026 15.405 1.00 . A A . 33 PHE HE2 1 1
20 28197 1 1 33 PHE HZ H -6.502 21.711 12.969 1.00 . A A . 33 PHE HZ 1 1
20 28198 1 1 33 PHE N N -1.368 20.821 17.013 1.00 . A A . 33 PHE N 1 1
20 28199 1 1 33 PHE O O 1.170 21.878 16.364 1.00 . A A . 33 PHE O 1 1
20 28200 1 1 34 ALA C C 2.748 21.132 12.661 1.00 . A A . 34 ALA C 1 1
20 28201 1 1 34 ALA CA C 2.471 20.864 14.137 1.00 . A A . 34 ALA CA 1 1
20 28202 1 1 34 ALA CB C 3.152 19.578 14.579 1.00 . A A . 34 ALA CB 1 1
20 28203 1 1 34 ALA H H 0.455 20.353 13.744 1.00 . A A . 34 ALA H 1 1
20 28204 1 1 34 ALA HA H 2.877 21.677 14.722 1.00 . A A . 34 ALA HA 1 1
20 28205 1 1 34 ALA HB1 H 2.604 19.146 15.403 1.00 . A A . 34 ALA HB1 1 1
20 28206 1 1 34 ALA HB2 H 3.173 18.880 13.755 1.00 . A A . 34 ALA HB2 1 1
20 28207 1 1 34 ALA HB3 H 4.162 19.795 14.893 1.00 . A A . 34 ALA HB3 1 1
20 28208 1 1 34 ALA N N 1.039 20.793 14.397 1.00 . A A . 34 ALA N 1 1
20 28209 1 1 34 ALA O O 2.300 20.387 11.790 1.00 . A A . 34 ALA O 1 1
20 28210 1 1 35 VAL C C 5.325 22.801 10.864 1.00 . A A . 35 VAL C 1 1
20 28211 1 1 35 VAL CA C 3.826 22.567 11.017 1.00 . A A . 35 VAL CA 1 1
20 28212 1 1 35 VAL CB C 3.072 23.835 10.573 1.00 . A A . 35 VAL CB 1 1
20 28213 1 1 35 VAL CG1 C 3.264 24.076 9.083 1.00 . A A . 35 VAL CG1 1 1
20 28214 1 1 35 VAL CG2 C 1.595 23.724 10.918 1.00 . A A . 35 VAL CG2 1 1
20 28215 1 1 35 VAL H H 3.817 22.757 13.125 1.00 . A A . 35 VAL H 1 1
20 28216 1 1 35 VAL HA H 3.530 21.753 10.372 1.00 . A A . 35 VAL HA 1 1
20 28217 1 1 35 VAL HB H 3.482 24.679 11.107 1.00 . A A . 35 VAL HB 1 1
20 28218 1 1 35 VAL HG11 H 4.244 24.495 8.910 1.00 . A A . 35 VAL HG11 1 1
20 28219 1 1 35 VAL HG12 H 3.172 23.140 8.552 1.00 . A A . 35 VAL HG12 1 1
20 28220 1 1 35 VAL HG13 H 2.511 24.766 8.731 1.00 . A A . 35 VAL HG13 1 1
20 28221 1 1 35 VAL HG21 H 1.204 22.793 10.534 1.00 . A A . 35 VAL HG21 1 1
20 28222 1 1 35 VAL HG22 H 1.473 23.751 11.990 1.00 . A A . 35 VAL HG22 1 1
20 28223 1 1 35 VAL HG23 H 1.058 24.550 10.474 1.00 . A A . 35 VAL HG23 1 1
20 28224 1 1 35 VAL N N 3.489 22.201 12.388 1.00 . A A . 35 VAL N 1 1
20 28225 1 1 35 VAL O O 5.959 23.416 11.719 1.00 . A A . 35 VAL O 1 1
20 28226 1 1 36 GLY C C 7.588 23.347 8.315 1.00 . A A . 36 GLY C 1 1
20 28227 1 1 36 GLY CA C 7.307 22.469 9.519 1.00 . A A . 36 GLY CA 1 1
20 28228 1 1 36 GLY H H 5.331 21.821 9.117 1.00 . A A . 36 GLY H 1 1
20 28229 1 1 36 GLY HA2 H 7.763 22.913 10.390 1.00 . A A . 36 GLY HA2 1 1
20 28230 1 1 36 GLY HA3 H 7.747 21.496 9.351 1.00 . A A . 36 GLY HA3 1 1
20 28231 1 1 36 GLY N N 5.886 22.304 9.765 1.00 . A A . 36 GLY N 1 1
20 28232 1 1 36 GLY O O 6.970 23.187 7.262 1.00 . A A . 36 GLY O 1 1
20 28233 1 1 37 THR C C 10.313 24.943 6.919 1.00 . A A . 37 THR C 1 1
20 28234 1 1 37 THR CA C 8.884 25.187 7.389 1.00 . A A . 37 THR CA 1 1
20 28235 1 1 37 THR CB C 8.742 26.659 7.822 1.00 . A A . 37 THR CB 1 1
20 28236 1 1 37 THR CG2 C 8.864 27.589 6.624 1.00 . A A . 37 THR CG2 1 1
20 28237 1 1 37 THR H H 8.981 24.356 9.334 1.00 . A A . 37 THR H 1 1
20 28238 1 1 37 THR HA H 8.209 25.009 6.565 1.00 . A A . 37 THR HA 1 1
20 28239 1 1 37 THR HB H 9.533 26.891 8.521 1.00 . A A . 37 THR HB 1 1
20 28240 1 1 37 THR HG1 H 6.771 26.737 7.824 1.00 . A A . 37 THR HG1 1 1
20 28241 1 1 37 THR HG21 H 9.039 28.597 6.968 1.00 . A A . 37 THR HG21 1 1
20 28242 1 1 37 THR HG22 H 7.949 27.559 6.050 1.00 . A A . 37 THR HG22 1 1
20 28243 1 1 37 THR HG23 H 9.689 27.271 6.004 1.00 . A A . 37 THR HG23 1 1
20 28244 1 1 37 THR N N 8.524 24.278 8.470 1.00 . A A . 37 THR N 1 1
20 28245 1 1 37 THR O O 11.268 25.164 7.664 1.00 . A A . 37 THR O 1 1
20 28246 1 1 37 THR OG1 O 7.478 26.861 8.463 1.00 . A A . 37 THR OG1 1 1
20 28247 1 1 38 TYR C C 12.473 25.505 4.716 1.00 . A A . 38 TYR C 1 1
20 28248 1 1 38 TYR CA C 11.768 24.211 5.111 1.00 . A A . 38 TYR CA 1 1
20 28249 1 1 38 TYR CB C 11.637 23.296 3.892 1.00 . A A . 38 TYR CB 1 1
20 28250 1 1 38 TYR CD1 C 9.778 21.650 4.349 1.00 . A A . 38 TYR CD1 1 1
20 28251 1 1 38 TYR CD2 C 12.025 20.858 4.424 1.00 . A A . 38 TYR CD2 1 1
20 28252 1 1 38 TYR CE1 C 9.317 20.384 4.656 1.00 . A A . 38 TYR CE1 1 1
20 28253 1 1 38 TYR CE2 C 11.573 19.589 4.729 1.00 . A A . 38 TYR CE2 1 1
20 28254 1 1 38 TYR CG C 11.138 21.909 4.227 1.00 . A A . 38 TYR CG 1 1
20 28255 1 1 38 TYR CZ C 10.218 19.357 4.845 1.00 . A A . 38 TYR CZ 1 1
20 28256 1 1 38 TYR H H 9.655 24.330 5.134 1.00 . A A . 38 TYR H 1 1
20 28257 1 1 38 TYR HA H 12.357 23.709 5.864 1.00 . A A . 38 TYR HA 1 1
20 28258 1 1 38 TYR HB2 H 10.945 23.737 3.192 1.00 . A A . 38 TYR HB2 1 1
20 28259 1 1 38 TYR HB3 H 12.604 23.196 3.421 1.00 . A A . 38 TYR HB3 1 1
20 28260 1 1 38 TYR HD1 H 9.074 22.456 4.200 1.00 . A A . 38 TYR HD1 1 1
20 28261 1 1 38 TYR HD2 H 13.085 21.043 4.333 1.00 . A A . 38 TYR HD2 1 1
20 28262 1 1 38 TYR HE1 H 8.256 20.202 4.746 1.00 . A A . 38 TYR HE1 1 1
20 28263 1 1 38 TYR HE2 H 12.278 18.785 4.878 1.00 . A A . 38 TYR HE2 1 1
20 28264 1 1 38 TYR HH H 9.765 17.553 4.357 1.00 . A A . 38 TYR HH 1 1
20 28265 1 1 38 TYR N N 10.454 24.487 5.680 1.00 . A A . 38 TYR N 1 1
20 28266 1 1 38 TYR O O 11.831 26.481 4.326 1.00 . A A . 38 TYR O 1 1
20 28267 1 1 38 TYR OH O 9.763 18.095 5.150 1.00 . A A . 38 TYR OH 1 1
20 28268 1 1 39 SER C C 14.417 27.042 3.005 1.00 . A A . 39 SER C 1 1
20 28269 1 1 39 SER CA C 14.592 26.679 4.477 1.00 . A A . 39 SER CA 1 1
20 28270 1 1 39 SER CB C 16.070 26.427 4.780 1.00 . A A . 39 SER CB 1 1
20 28271 1 1 39 SER H H 14.252 24.696 5.137 1.00 . A A . 39 SER H 1 1
20 28272 1 1 39 SER HA H 14.244 27.503 5.082 1.00 . A A . 39 SER HA 1 1
20 28273 1 1 39 SER HB2 H 16.518 27.335 5.154 1.00 . A A . 39 SER HB2 1 1
20 28274 1 1 39 SER HB3 H 16.155 25.650 5.526 1.00 . A A . 39 SER HB3 1 1
20 28275 1 1 39 SER HG H 17.187 26.783 3.210 1.00 . A A . 39 SER HG 1 1
20 28276 1 1 39 SER N N 13.798 25.505 4.820 1.00 . A A . 39 SER N 1 1
20 28277 1 1 39 SER O O 14.725 28.159 2.589 1.00 . A A . 39 SER O 1 1
20 28278 1 1 39 SER OG O 16.767 26.020 3.615 1.00 . A A . 39 SER OG 1 1
20 28279 1 1 40 ASP C C 12.557 27.285 0.565 1.00 . A A . 40 ASP C 1 1
20 28280 1 1 40 ASP CA C 13.705 26.308 0.797 1.00 . A A . 40 ASP CA 1 1
20 28281 1 1 40 ASP CB C 13.411 24.981 0.095 1.00 . A A . 40 ASP CB 1 1
20 28282 1 1 40 ASP CG C 14.347 24.722 -1.069 1.00 . A A . 40 ASP CG 1 1
20 28283 1 1 40 ASP H H 13.696 25.219 2.613 1.00 . A A . 40 ASP H 1 1
20 28284 1 1 40 ASP HA H 14.609 26.730 0.384 1.00 . A A . 40 ASP HA 1 1
20 28285 1 1 40 ASP HB2 H 13.518 24.174 0.805 1.00 . A A . 40 ASP HB2 1 1
20 28286 1 1 40 ASP HB3 H 12.397 24.995 -0.277 1.00 . A A . 40 ASP HB3 1 1
20 28287 1 1 40 ASP N N 13.922 26.090 2.222 1.00 . A A . 40 ASP N 1 1
20 28288 1 1 40 ASP O O 12.344 27.755 -0.551 1.00 . A A . 40 ASP O 1 1
20 28289 1 1 40 ASP OD1 O 14.289 25.482 -2.058 1.00 . A A . 40 ASP OD1 1 1
20 28290 1 1 40 ASP OD2 O 15.139 23.759 -0.990 1.00 . A A . 40 ASP OD2 1 1
20 28291 1 1 41 GLY C C 9.375 27.788 1.356 1.00 . A A . 41 GLY C 1 1
20 28292 1 1 41 GLY CA C 10.700 28.505 1.521 1.00 . A A . 41 GLY CA 1 1
20 28293 1 1 41 GLY H H 12.035 27.181 2.495 1.00 . A A . 41 GLY H 1 1
20 28294 1 1 41 GLY HA2 H 10.660 29.113 2.412 1.00 . A A . 41 GLY HA2 1 1
20 28295 1 1 41 GLY HA3 H 10.858 29.146 0.666 1.00 . A A . 41 GLY HA3 1 1
20 28296 1 1 41 GLY N N 11.819 27.586 1.630 1.00 . A A . 41 GLY N 1 1
20 28297 1 1 41 GLY O O 8.529 28.204 0.564 1.00 . A A . 41 GLY O 1 1
20 28298 1 1 42 THR C C 7.405 25.655 3.428 1.00 . A A . 42 THR C 1 1
20 28299 1 1 42 THR CA C 7.962 25.926 2.036 1.00 . A A . 42 THR CA 1 1
20 28300 1 1 42 THR CB C 8.186 24.584 1.314 1.00 . A A . 42 THR CB 1 1
20 28301 1 1 42 THR CG2 C 7.166 24.390 0.203 1.00 . A A . 42 THR CG2 1 1
20 28302 1 1 42 THR H H 9.904 26.423 2.717 1.00 . A A . 42 THR H 1 1
20 28303 1 1 42 THR HA H 7.238 26.497 1.473 1.00 . A A . 42 THR HA 1 1
20 28304 1 1 42 THR HB H 8.072 23.784 2.032 1.00 . A A . 42 THR HB 1 1
20 28305 1 1 42 THR HG1 H 9.651 25.301 0.204 1.00 . A A . 42 THR HG1 1 1
20 28306 1 1 42 THR HG21 H 7.182 25.248 -0.453 1.00 . A A . 42 THR HG21 1 1
20 28307 1 1 42 THR HG22 H 6.181 24.284 0.633 1.00 . A A . 42 THR HG22 1 1
20 28308 1 1 42 THR HG23 H 7.411 23.502 -0.360 1.00 . A A . 42 THR HG23 1 1
20 28309 1 1 42 THR N N 9.193 26.705 2.105 1.00 . A A . 42 THR N 1 1
20 28310 1 1 42 THR O O 8.096 25.836 4.431 1.00 . A A . 42 THR O 1 1
20 28311 1 1 42 THR OG1 O 9.509 24.536 0.768 1.00 . A A . 42 THR OG1 1 1
20 28312 1 1 43 LYS C C 4.495 23.784 4.596 1.00 . A A . 43 LYS C 1 1
20 28313 1 1 43 LYS CA C 5.500 24.920 4.754 1.00 . A A . 43 LYS CA 1 1
20 28314 1 1 43 LYS CB C 4.796 26.166 5.295 1.00 . A A . 43 LYS CB 1 1
20 28315 1 1 43 LYS CD C 3.286 27.163 7.038 1.00 . A A . 43 LYS CD 1 1
20 28316 1 1 43 LYS CE C 1.871 27.168 6.479 1.00 . A A . 43 LYS CE 1 1
20 28317 1 1 43 LYS CG C 4.053 25.927 6.599 1.00 . A A . 43 LYS CG 1 1
20 28318 1 1 43 LYS H H 5.651 25.094 2.650 1.00 . A A . 43 LYS H 1 1
20 28319 1 1 43 LYS HA H 6.262 24.615 5.454 1.00 . A A . 43 LYS HA 1 1
20 28320 1 1 43 LYS HB2 H 5.533 26.938 5.461 1.00 . A A . 43 LYS HB2 1 1
20 28321 1 1 43 LYS HB3 H 4.084 26.512 4.559 1.00 . A A . 43 LYS HB3 1 1
20 28322 1 1 43 LYS HD2 H 3.234 27.180 8.116 1.00 . A A . 43 LYS HD2 1 1
20 28323 1 1 43 LYS HD3 H 3.806 28.043 6.686 1.00 . A A . 43 LYS HD3 1 1
20 28324 1 1 43 LYS HE2 H 1.904 27.506 5.455 1.00 . A A . 43 LYS HE2 1 1
20 28325 1 1 43 LYS HE3 H 1.481 26.162 6.514 1.00 . A A . 43 LYS HE3 1 1
20 28326 1 1 43 LYS HG2 H 3.356 25.114 6.462 1.00 . A A . 43 LYS HG2 1 1
20 28327 1 1 43 LYS HG3 H 4.768 25.667 7.367 1.00 . A A . 43 LYS HG3 1 1
20 28328 1 1 43 LYS HZ1 H 0.653 28.855 6.661 1.00 . A A . 43 LYS HZ1 1 1
20 28329 1 1 43 LYS HZ2 H 1.475 28.447 8.082 1.00 . A A . 43 LYS HZ2 1 1
20 28330 1 1 43 LYS HZ3 H 0.139 27.536 7.586 1.00 . A A . 43 LYS HZ3 1 1
20 28331 1 1 43 LYS N N 6.151 25.219 3.484 1.00 . A A . 43 LYS N 1 1
20 28332 1 1 43 LYS NZ N 0.971 28.065 7.256 1.00 . A A . 43 LYS NZ 1 1
20 28333 1 1 43 LYS O O 3.644 23.814 3.707 1.00 . A A . 43 LYS O 1 1
20 28334 1 1 44 ALA C C 3.512 21.034 6.811 1.00 . A A . 44 ALA C 1 1
20 28335 1 1 44 ALA CA C 3.695 21.640 5.423 1.00 . A A . 44 ALA CA 1 1
20 28336 1 1 44 ALA CB C 4.217 20.591 4.452 1.00 . A A . 44 ALA CB 1 1
20 28337 1 1 44 ALA H H 5.296 22.817 6.151 1.00 . A A . 44 ALA H 1 1
20 28338 1 1 44 ALA HA H 2.736 21.983 5.062 1.00 . A A . 44 ALA HA 1 1
20 28339 1 1 44 ALA HB1 H 4.362 19.657 4.976 1.00 . A A . 44 ALA HB1 1 1
20 28340 1 1 44 ALA HB2 H 3.501 20.450 3.656 1.00 . A A . 44 ALA HB2 1 1
20 28341 1 1 44 ALA HB3 H 5.158 20.921 4.038 1.00 . A A . 44 ALA HB3 1 1
20 28342 1 1 44 ALA N N 4.597 22.784 5.465 1.00 . A A . 44 ALA N 1 1
20 28343 1 1 44 ALA O O 4.472 20.895 7.569 1.00 . A A . 44 ALA O 1 1
20 28344 1 1 45 ASP C C 2.739 18.787 8.637 1.00 . A A . 45 ASP C 1 1
20 28345 1 1 45 ASP CA C 1.966 20.086 8.434 1.00 . A A . 45 ASP CA 1 1
20 28346 1 1 45 ASP CB C 0.464 19.825 8.554 1.00 . A A . 45 ASP CB 1 1
20 28347 1 1 45 ASP CG C -0.123 19.224 7.292 1.00 . A A . 45 ASP CG 1 1
20 28348 1 1 45 ASP H H 1.552 20.814 6.489 1.00 . A A . 45 ASP H 1 1
20 28349 1 1 45 ASP HA H 2.262 20.789 9.197 1.00 . A A . 45 ASP HA 1 1
20 28350 1 1 45 ASP HB2 H 0.288 19.140 9.371 1.00 . A A . 45 ASP HB2 1 1
20 28351 1 1 45 ASP HB3 H -0.042 20.757 8.757 1.00 . A A . 45 ASP HB3 1 1
20 28352 1 1 45 ASP N N 2.275 20.677 7.137 1.00 . A A . 45 ASP N 1 1
20 28353 1 1 45 ASP O O 2.341 17.731 8.142 1.00 . A A . 45 ASP O 1 1
20 28354 1 1 45 ASP OD1 O -0.038 17.989 7.128 1.00 . A A . 45 ASP OD1 1 1
20 28355 1 1 45 ASP OD2 O -0.666 19.989 6.467 1.00 . A A . 45 ASP OD2 1 1
20 28356 1 1 46 LEU C C 4.889 17.517 11.134 1.00 . A A . 46 LEU C 1 1
20 28357 1 1 46 LEU CA C 4.676 17.702 9.634 1.00 . A A . 46 LEU CA 1 1
20 28358 1 1 46 LEU CB C 6.026 17.838 8.929 1.00 . A A . 46 LEU CB 1 1
20 28359 1 1 46 LEU CD1 C 6.934 19.410 7.200 1.00 . A A . 46 LEU CD1 1 1
20 28360 1 1 46 LEU CD2 C 6.305 17.076 6.557 1.00 . A A . 46 LEU CD2 1 1
20 28361 1 1 46 LEU CG C 5.977 18.257 7.459 1.00 . A A . 46 LEU CG 1 1
20 28362 1 1 46 LEU H H 4.112 19.739 9.734 1.00 . A A . 46 LEU H 1 1
20 28363 1 1 46 LEU HA H 4.162 16.835 9.246 1.00 . A A . 46 LEU HA 1 1
20 28364 1 1 46 LEU HB2 H 6.605 18.576 9.463 1.00 . A A . 46 LEU HB2 1 1
20 28365 1 1 46 LEU HB3 H 6.526 16.882 8.985 1.00 . A A . 46 LEU HB3 1 1
20 28366 1 1 46 LEU HD11 H 6.819 20.154 7.974 1.00 . A A . 46 LEU HD11 1 1
20 28367 1 1 46 LEU HD12 H 6.713 19.852 6.240 1.00 . A A . 46 LEU HD12 1 1
20 28368 1 1 46 LEU HD13 H 7.949 19.042 7.202 1.00 . A A . 46 LEU HD13 1 1
20 28369 1 1 46 LEU HD21 H 5.701 17.128 5.663 1.00 . A A . 46 LEU HD21 1 1
20 28370 1 1 46 LEU HD22 H 6.096 16.155 7.081 1.00 . A A . 46 LEU HD22 1 1
20 28371 1 1 46 LEU HD23 H 7.351 17.108 6.288 1.00 . A A . 46 LEU HD23 1 1
20 28372 1 1 46 LEU HG H 4.977 18.594 7.221 1.00 . A A . 46 LEU HG 1 1
20 28373 1 1 46 LEU N N 3.846 18.871 9.366 1.00 . A A . 46 LEU N 1 1
20 28374 1 1 46 LEU O O 5.361 18.423 11.821 1.00 . A A . 46 LEU O 1 1
20 28375 1 1 47 THR C C 5.606 14.830 13.260 1.00 . A A . 47 THR C 1 1
20 28376 1 1 47 THR CA C 4.692 16.032 13.052 1.00 . A A . 47 THR CA 1 1
20 28377 1 1 47 THR CB C 3.331 15.749 13.716 1.00 . A A . 47 THR CB 1 1
20 28378 1 1 47 THR CG2 C 3.242 16.425 15.076 1.00 . A A . 47 THR CG2 1 1
20 28379 1 1 47 THR H H 4.168 15.655 11.036 1.00 . A A . 47 THR H 1 1
20 28380 1 1 47 THR HA H 5.132 16.894 13.532 1.00 . A A . 47 THR HA 1 1
20 28381 1 1 47 THR HB H 3.230 14.682 13.854 1.00 . A A . 47 THR HB 1 1
20 28382 1 1 47 THR HG1 H 2.451 15.968 11.965 1.00 . A A . 47 THR HG1 1 1
20 28383 1 1 47 THR HG21 H 2.266 16.871 15.192 1.00 . A A . 47 THR HG21 1 1
20 28384 1 1 47 THR HG22 H 3.999 17.193 15.147 1.00 . A A . 47 THR HG22 1 1
20 28385 1 1 47 THR HG23 H 3.399 15.692 15.853 1.00 . A A . 47 THR HG23 1 1
20 28386 1 1 47 THR N N 4.539 16.336 11.635 1.00 . A A . 47 THR N 1 1
20 28387 1 1 47 THR O O 6.307 14.738 14.268 1.00 . A A . 47 THR O 1 1
20 28388 1 1 47 THR OG1 O 2.270 16.215 12.875 1.00 . A A . 47 THR OG1 1 1
20 28389 1 1 48 SER C C 7.897 13.076 12.502 1.00 . A A . 48 SER C 1 1
20 28390 1 1 48 SER CA C 6.421 12.711 12.380 1.00 . A A . 48 SER CA 1 1
20 28391 1 1 48 SER CB C 6.201 11.831 11.148 1.00 . A A . 48 SER CB 1 1
20 28392 1 1 48 SER H H 5.014 14.040 11.521 1.00 . A A . 48 SER H 1 1
20 28393 1 1 48 SER HA H 6.124 12.162 13.262 1.00 . A A . 48 SER HA 1 1
20 28394 1 1 48 SER HB2 H 5.150 11.601 11.056 1.00 . A A . 48 SER HB2 1 1
20 28395 1 1 48 SER HB3 H 6.532 12.362 10.267 1.00 . A A . 48 SER HB3 1 1
20 28396 1 1 48 SER HG H 6.402 9.971 11.729 1.00 . A A . 48 SER HG 1 1
20 28397 1 1 48 SER N N 5.595 13.910 12.300 1.00 . A A . 48 SER N 1 1
20 28398 1 1 48 SER O O 8.695 12.311 13.044 1.00 . A A . 48 SER O 1 1
20 28399 1 1 48 SER OG O 6.926 10.619 11.251 1.00 . A A . 48 SER OG 1 1
20 28400 1 1 49 SER C C 9.970 15.283 13.416 1.00 . A A . 49 SER C 1 1
20 28401 1 1 49 SER CA C 9.635 14.717 12.039 1.00 . A A . 49 SER CA 1 1
20 28402 1 1 49 SER CB C 9.873 15.781 10.966 1.00 . A A . 49 SER CB 1 1
20 28403 1 1 49 SER H H 7.572 14.816 11.573 1.00 . A A . 49 SER H 1 1
20 28404 1 1 49 SER HA H 10.277 13.871 11.845 1.00 . A A . 49 SER HA 1 1
20 28405 1 1 49 SER HB2 H 9.237 15.581 10.117 1.00 . A A . 49 SER HB2 1 1
20 28406 1 1 49 SER HB3 H 9.638 16.755 11.370 1.00 . A A . 49 SER HB3 1 1
20 28407 1 1 49 SER HG H 11.552 14.876 10.520 1.00 . A A . 49 SER HG 1 1
20 28408 1 1 49 SER N N 8.254 14.251 11.992 1.00 . A A . 49 SER N 1 1
20 28409 1 1 49 SER O O 11.139 15.453 13.762 1.00 . A A . 49 SER O 1 1
20 28410 1 1 49 SER OG O 11.223 15.778 10.536 1.00 . A A . 49 SER OG 1 1
20 28411 1 1 50 VAL C C 9.140 15.013 16.584 1.00 . A A . 50 VAL C 1 1
20 28412 1 1 50 VAL CA C 9.118 16.121 15.537 1.00 . A A . 50 VAL CA 1 1
20 28413 1 1 50 VAL CB C 8.005 17.125 15.890 1.00 . A A . 50 VAL CB 1 1
20 28414 1 1 50 VAL CG1 C 8.322 17.835 17.197 1.00 . A A . 50 VAL CG1 1 1
20 28415 1 1 50 VAL CG2 C 7.814 18.127 14.762 1.00 . A A . 50 VAL CG2 1 1
20 28416 1 1 50 VAL H H 8.027 15.417 13.865 1.00 . A A . 50 VAL H 1 1
20 28417 1 1 50 VAL HA H 10.064 16.642 15.558 1.00 . A A . 50 VAL HA 1 1
20 28418 1 1 50 VAL HB H 7.082 16.578 16.018 1.00 . A A . 50 VAL HB 1 1
20 28419 1 1 50 VAL HG11 H 9.392 17.958 17.290 1.00 . A A . 50 VAL HG11 1 1
20 28420 1 1 50 VAL HG12 H 7.846 18.805 17.206 1.00 . A A . 50 VAL HG12 1 1
20 28421 1 1 50 VAL HG13 H 7.955 17.246 18.025 1.00 . A A . 50 VAL HG13 1 1
20 28422 1 1 50 VAL HG21 H 8.601 18.004 14.033 1.00 . A A . 50 VAL HG21 1 1
20 28423 1 1 50 VAL HG22 H 6.857 17.960 14.291 1.00 . A A . 50 VAL HG22 1 1
20 28424 1 1 50 VAL HG23 H 7.848 19.131 15.161 1.00 . A A . 50 VAL HG23 1 1
20 28425 1 1 50 VAL N N 8.935 15.575 14.197 1.00 . A A . 50 VAL N 1 1
20 28426 1 1 50 VAL O O 8.520 13.964 16.407 1.00 . A A . 50 VAL O 1 1
20 28427 1 1 51 THR C C 9.145 14.706 19.967 1.00 . A A . 51 THR C 1 1
20 28428 1 1 51 THR CA C 9.961 14.276 18.753 1.00 . A A . 51 THR CA 1 1
20 28429 1 1 51 THR CB C 11.426 14.065 19.182 1.00 . A A . 51 THR CB 1 1
20 28430 1 1 51 THR CG2 C 11.746 12.583 19.303 1.00 . A A . 51 THR CG2 1 1
20 28431 1 1 51 THR H H 10.329 16.108 17.759 1.00 . A A . 51 THR H 1 1
20 28432 1 1 51 THR HA H 9.576 13.335 18.388 1.00 . A A . 51 THR HA 1 1
20 28433 1 1 51 THR HB H 11.573 14.530 20.146 1.00 . A A . 51 THR HB 1 1
20 28434 1 1 51 THR HG1 H 13.203 14.666 18.575 1.00 . A A . 51 THR HG1 1 1
20 28435 1 1 51 THR HG21 H 12.207 12.392 20.260 1.00 . A A . 51 THR HG21 1 1
20 28436 1 1 51 THR HG22 H 12.424 12.295 18.513 1.00 . A A . 51 THR HG22 1 1
20 28437 1 1 51 THR HG23 H 10.834 12.010 19.222 1.00 . A A . 51 THR HG23 1 1
20 28438 1 1 51 THR N N 9.858 15.253 17.677 1.00 . A A . 51 THR N 1 1
20 28439 1 1 51 THR O O 9.161 15.875 20.354 1.00 . A A . 51 THR O 1 1
20 28440 1 1 51 THR OG1 O 12.307 14.672 18.230 1.00 . A A . 51 THR OG1 1 1
20 28441 1 1 52 TRP C C 8.219 13.416 22.988 1.00 . A A . 52 TRP C 1 1
20 28442 1 1 52 TRP CA C 7.613 14.038 21.735 1.00 . A A . 52 TRP CA 1 1
20 28443 1 1 52 TRP CB C 6.192 13.511 21.525 1.00 . A A . 52 TRP CB 1 1
20 28444 1 1 52 TRP CD1 C 4.729 14.889 19.934 1.00 . A A . 52 TRP CD1 1 1
20 28445 1 1 52 TRP CD2 C 5.874 13.242 18.938 1.00 . A A . 52 TRP CD2 1 1
20 28446 1 1 52 TRP CE2 C 5.116 13.917 17.961 1.00 . A A . 52 TRP CE2 1 1
20 28447 1 1 52 TRP CE3 C 6.677 12.168 18.544 1.00 . A A . 52 TRP CE3 1 1
20 28448 1 1 52 TRP CG C 5.612 13.880 20.193 1.00 . A A . 52 TRP CG 1 1
20 28449 1 1 52 TRP CH2 C 5.932 12.495 16.261 1.00 . A A . 52 TRP CH2 1 1
20 28450 1 1 52 TRP CZ2 C 5.138 13.550 16.618 1.00 . A A . 52 TRP CZ2 1 1
20 28451 1 1 52 TRP CZ3 C 6.697 11.805 17.211 1.00 . A A . 52 TRP CZ3 1 1
20 28452 1 1 52 TRP H H 8.463 12.843 20.208 1.00 . A A . 52 TRP H 1 1
20 28453 1 1 52 TRP HA H 7.574 15.110 21.861 1.00 . A A . 52 TRP HA 1 1
20 28454 1 1 52 TRP HB2 H 6.200 12.434 21.599 1.00 . A A . 52 TRP HB2 1 1
20 28455 1 1 52 TRP HB3 H 5.549 13.917 22.293 1.00 . A A . 52 TRP HB3 1 1
20 28456 1 1 52 TRP HD1 H 4.333 15.557 20.684 1.00 . A A . 52 TRP HD1 1 1
20 28457 1 1 52 TRP HE1 H 3.815 15.550 18.162 1.00 . A A . 52 TRP HE1 1 1
20 28458 1 1 52 TRP HE3 H 7.274 11.624 19.262 1.00 . A A . 52 TRP HE3 1 1
20 28459 1 1 52 TRP HH2 H 5.979 12.177 15.231 1.00 . A A . 52 TRP HH2 1 1
20 28460 1 1 52 TRP HZ2 H 4.554 14.072 15.874 1.00 . A A . 52 TRP HZ2 1 1
20 28461 1 1 52 TRP HZ3 H 7.311 10.977 16.888 1.00 . A A . 52 TRP HZ3 1 1
20 28462 1 1 52 TRP N N 8.435 13.756 20.563 1.00 . A A . 52 TRP N 1 1
20 28463 1 1 52 TRP NE1 N 4.426 14.916 18.594 1.00 . A A . 52 TRP NE1 1 1
20 28464 1 1 52 TRP O O 8.638 12.259 22.977 1.00 . A A . 52 TRP O 1 1
20 28465 1 1 53 SER C C 7.967 14.174 26.506 1.00 . A A . 53 SER C 1 1
20 28466 1 1 53 SER CA C 8.821 13.717 25.327 1.00 . A A . 53 SER CA 1 1
20 28467 1 1 53 SER CB C 10.256 14.222 25.495 1.00 . A A . 53 SER CB 1 1
20 28468 1 1 53 SER H H 7.912 15.106 24.012 1.00 . A A . 53 SER H 1 1
20 28469 1 1 53 SER HA H 8.829 12.637 25.300 1.00 . A A . 53 SER HA 1 1
20 28470 1 1 53 SER HB2 H 10.506 14.870 24.669 1.00 . A A . 53 SER HB2 1 1
20 28471 1 1 53 SER HB3 H 10.334 14.772 26.422 1.00 . A A . 53 SER HB3 1 1
20 28472 1 1 53 SER HG H 11.535 13.006 24.646 1.00 . A A . 53 SER HG 1 1
20 28473 1 1 53 SER N N 8.262 14.192 24.066 1.00 . A A . 53 SER N 1 1
20 28474 1 1 53 SER O O 7.682 15.362 26.656 1.00 . A A . 53 SER O 1 1
20 28475 1 1 53 SER OG O 11.175 13.144 25.525 1.00 . A A . 53 SER OG 1 1
20 28476 1 1 54 SER C C 7.505 13.258 29.796 1.00 . A A . 54 SER C 1 1
20 28477 1 1 54 SER CA C 6.738 13.523 28.504 1.00 . A A . 54 SER CA 1 1
20 28478 1 1 54 SER CB C 5.456 12.689 28.477 1.00 . A A . 54 SER CB 1 1
20 28479 1 1 54 SER H H 7.823 12.292 27.166 1.00 . A A . 54 SER H 1 1
20 28480 1 1 54 SER HA H 6.477 14.570 28.462 1.00 . A A . 54 SER HA 1 1
20 28481 1 1 54 SER HB2 H 5.685 11.693 28.130 1.00 . A A . 54 SER HB2 1 1
20 28482 1 1 54 SER HB3 H 5.044 12.636 29.475 1.00 . A A . 54 SER HB3 1 1
20 28483 1 1 54 SER HG H 4.259 14.140 27.931 1.00 . A A . 54 SER HG 1 1
20 28484 1 1 54 SER N N 7.563 13.221 27.340 1.00 . A A . 54 SER N 1 1
20 28485 1 1 54 SER O O 8.426 12.442 29.828 1.00 . A A . 54 SER O 1 1
20 28486 1 1 54 SER OG O 4.491 13.264 27.614 1.00 . A A . 54 SER OG 1 1
20 28487 1 1 55 SER C C 7.746 12.338 32.602 1.00 . A A . 55 SER C 1 1
20 28488 1 1 55 SER CA C 7.769 13.797 32.155 1.00 . A A . 55 SER CA 1 1
20 28489 1 1 55 SER CB C 7.083 14.674 33.204 1.00 . A A . 55 SER CB 1 1
20 28490 1 1 55 SER H H 6.376 14.589 30.771 1.00 . A A . 55 SER H 1 1
20 28491 1 1 55 SER HA H 8.796 14.113 32.049 1.00 . A A . 55 SER HA 1 1
20 28492 1 1 55 SER HB2 H 6.030 14.743 32.980 1.00 . A A . 55 SER HB2 1 1
20 28493 1 1 55 SER HB3 H 7.215 14.232 34.181 1.00 . A A . 55 SER HB3 1 1
20 28494 1 1 55 SER HG H 7.838 16.233 34.119 1.00 . A A . 55 SER HG 1 1
20 28495 1 1 55 SER N N 7.117 13.953 30.860 1.00 . A A . 55 SER N 1 1
20 28496 1 1 55 SER O O 8.762 11.646 32.548 1.00 . A A . 55 SER O 1 1
20 28497 1 1 55 SER OG O 7.634 15.980 33.216 1.00 . A A . 55 SER OG 1 1
20 28498 1 1 56 ASN C C 6.266 9.551 32.317 1.00 . A A . 56 ASN C 1 1
20 28499 1 1 56 ASN CA C 6.423 10.503 33.500 1.00 . A A . 56 ASN CA 1 1
20 28500 1 1 56 ASN CB C 5.212 10.386 34.427 1.00 . A A . 56 ASN CB 1 1
20 28501 1 1 56 ASN CG C 5.024 11.619 35.290 1.00 . A A . 56 ASN CG 1 1
20 28502 1 1 56 ASN H H 5.805 12.479 33.061 1.00 . A A . 56 ASN H 1 1
20 28503 1 1 56 ASN HA H 7.313 10.233 34.048 1.00 . A A . 56 ASN HA 1 1
20 28504 1 1 56 ASN HB2 H 4.322 10.248 33.831 1.00 . A A . 56 ASN HB2 1 1
20 28505 1 1 56 ASN HB3 H 5.343 9.532 35.074 1.00 . A A . 56 ASN HB3 1 1
20 28506 1 1 56 ASN HD21 H 3.050 11.376 35.248 1.00 . A A . 56 ASN HD21 1 1
20 28507 1 1 56 ASN HD22 H 3.621 12.735 36.149 1.00 . A A . 56 ASN HD22 1 1
20 28508 1 1 56 ASN N N 6.580 11.879 33.042 1.00 . A A . 56 ASN N 1 1
20 28509 1 1 56 ASN ND2 N 3.772 11.943 35.593 1.00 . A A . 56 ASN ND2 1 1
20 28510 1 1 56 ASN O O 5.558 9.852 31.357 1.00 . A A . 56 ASN O 1 1
20 28511 1 1 56 ASN OD1 O 5.992 12.271 35.679 1.00 . A A . 56 ASN OD1 1 1
20 28512 1 1 57 GLN C C 5.499 6.733 31.303 1.00 . A A . 57 GLN C 1 1
20 28513 1 1 57 GLN CA C 6.866 7.409 31.332 1.00 . A A . 57 GLN CA 1 1
20 28514 1 1 57 GLN CB C 7.963 6.359 31.518 1.00 . A A . 57 GLN CB 1 1
20 28515 1 1 57 GLN CD C 7.791 4.681 29.637 1.00 . A A . 57 GLN CD 1 1
20 28516 1 1 57 GLN CG C 8.554 5.858 30.210 1.00 . A A . 57 GLN CG 1 1
20 28517 1 1 57 GLN H H 7.480 8.222 33.187 1.00 . A A . 57 GLN H 1 1
20 28518 1 1 57 GLN HA H 7.023 7.917 30.393 1.00 . A A . 57 GLN HA 1 1
20 28519 1 1 57 GLN HB2 H 8.760 6.788 32.108 1.00 . A A . 57 GLN HB2 1 1
20 28520 1 1 57 GLN HB3 H 7.550 5.513 32.048 1.00 . A A . 57 GLN HB3 1 1
20 28521 1 1 57 GLN HE21 H 8.388 5.155 27.801 1.00 . A A . 57 GLN HE21 1 1
20 28522 1 1 57 GLN HE22 H 7.373 3.763 27.925 1.00 . A A . 57 GLN HE22 1 1
20 28523 1 1 57 GLN HG2 H 8.537 6.663 29.490 1.00 . A A . 57 GLN HG2 1 1
20 28524 1 1 57 GLN HG3 H 9.576 5.556 30.385 1.00 . A A . 57 GLN HG3 1 1
20 28525 1 1 57 GLN N N 6.932 8.404 32.396 1.00 . A A . 57 GLN N 1 1
20 28526 1 1 57 GLN NE2 N 7.856 4.516 28.321 1.00 . A A . 57 GLN NE2 1 1
20 28527 1 1 57 GLN O O 5.172 6.013 30.359 1.00 . A A . 57 GLN O 1 1
20 28528 1 1 57 GLN OE1 O 7.149 3.927 30.370 1.00 . A A . 57 GLN OE1 1 1
20 28529 1 1 58 SER C C 2.458 6.929 31.348 1.00 . A A . 58 SER C 1 1
20 28530 1 1 58 SER CA C 3.375 6.380 32.437 1.00 . A A . 58 SER CA 1 1
20 28531 1 1 58 SER CB C 2.769 6.655 33.815 1.00 . A A . 58 SER CB 1 1
20 28532 1 1 58 SER H H 5.023 7.552 33.063 1.00 . A A . 58 SER H 1 1
20 28533 1 1 58 SER HA H 3.474 5.313 32.304 1.00 . A A . 58 SER HA 1 1
20 28534 1 1 58 SER HB2 H 3.146 7.595 34.190 1.00 . A A . 58 SER HB2 1 1
20 28535 1 1 58 SER HB3 H 1.694 6.707 33.729 1.00 . A A . 58 SER HB3 1 1
20 28536 1 1 58 SER HG H 4.031 5.706 34.975 1.00 . A A . 58 SER HG 1 1
20 28537 1 1 58 SER N N 4.705 6.969 32.342 1.00 . A A . 58 SER N 1 1
20 28538 1 1 58 SER O O 1.730 6.178 30.699 1.00 . A A . 58 SER O 1 1
20 28539 1 1 58 SER OG O 3.105 5.630 34.734 1.00 . A A . 58 SER OG 1 1
20 28540 1 1 59 GLN C C 2.473 9.153 28.871 1.00 . A A . 59 GLN C 1 1
20 28541 1 1 59 GLN CA C 1.674 8.893 30.144 1.00 . A A . 59 GLN CA 1 1
20 28542 1 1 59 GLN CB C 1.112 10.209 30.685 1.00 . A A . 59 GLN CB 1 1
20 28543 1 1 59 GLN CD C 2.200 11.238 32.720 1.00 . A A . 59 GLN CD 1 1
20 28544 1 1 59 GLN CG C 2.179 11.158 31.206 1.00 . A A . 59 GLN CG 1 1
20 28545 1 1 59 GLN H H 3.102 8.788 31.703 1.00 . A A . 59 GLN H 1 1
20 28546 1 1 59 GLN HA H 0.854 8.231 29.911 1.00 . A A . 59 GLN HA 1 1
20 28547 1 1 59 GLN HB2 H 0.572 10.708 29.894 1.00 . A A . 59 GLN HB2 1 1
20 28548 1 1 59 GLN HB3 H 0.430 9.990 31.493 1.00 . A A . 59 GLN HB3 1 1
20 28549 1 1 59 GLN HE21 H 1.778 9.300 32.853 1.00 . A A . 59 GLN HE21 1 1
20 28550 1 1 59 GLN HE22 H 1.963 10.133 34.355 1.00 . A A . 59 GLN HE22 1 1
20 28551 1 1 59 GLN HG2 H 3.145 10.815 30.866 1.00 . A A . 59 GLN HG2 1 1
20 28552 1 1 59 GLN HG3 H 1.989 12.145 30.810 1.00 . A A . 59 GLN HG3 1 1
20 28553 1 1 59 GLN N N 2.501 8.243 31.154 1.00 . A A . 59 GLN N 1 1
20 28554 1 1 59 GLN NE2 N 1.955 10.110 33.376 1.00 . A A . 59 GLN NE2 1 1
20 28555 1 1 59 GLN O O 1.954 9.709 27.904 1.00 . A A . 59 GLN O 1 1
20 28556 1 1 59 GLN OE1 O 2.433 12.303 33.293 1.00 . A A . 59 GLN OE1 1 1
20 28557 1 1 60 ALA C C 4.147 8.083 26.546 1.00 . A A . 60 ALA C 1 1
20 28558 1 1 60 ALA CA C 4.608 8.933 27.725 1.00 . A A . 60 ALA CA 1 1
20 28559 1 1 60 ALA CB C 6.047 8.598 28.089 1.00 . A A . 60 ALA CB 1 1
20 28560 1 1 60 ALA H H 4.094 8.309 29.681 1.00 . A A . 60 ALA H 1 1
20 28561 1 1 60 ALA HA H 4.567 9.975 27.442 1.00 . A A . 60 ALA HA 1 1
20 28562 1 1 60 ALA HB1 H 6.422 9.335 28.784 1.00 . A A . 60 ALA HB1 1 1
20 28563 1 1 60 ALA HB2 H 6.085 7.620 28.544 1.00 . A A . 60 ALA HB2 1 1
20 28564 1 1 60 ALA HB3 H 6.654 8.604 27.196 1.00 . A A . 60 ALA HB3 1 1
20 28565 1 1 60 ALA N N 3.738 8.746 28.879 1.00 . A A . 60 ALA N 1 1
20 28566 1 1 60 ALA O O 4.666 6.990 26.314 1.00 . A A . 60 ALA O 1 1
20 28567 1 1 61 LYS C C 2.302 8.846 23.519 1.00 . A A . 61 LYS C 1 1
20 28568 1 1 61 LYS CA C 2.636 7.877 24.649 1.00 . A A . 61 LYS CA 1 1
20 28569 1 1 61 LYS CB C 1.386 7.086 25.042 1.00 . A A . 61 LYS CB 1 1
20 28570 1 1 61 LYS CD C 1.712 4.698 25.747 1.00 . A A . 61 LYS CD 1 1
20 28571 1 1 61 LYS CE C 2.687 3.603 25.342 1.00 . A A . 61 LYS CE 1 1
20 28572 1 1 61 LYS CG C 1.416 5.637 24.590 1.00 . A A . 61 LYS CG 1 1
20 28573 1 1 61 LYS H H 2.794 9.465 26.040 1.00 . A A . 61 LYS H 1 1
20 28574 1 1 61 LYS HA H 3.393 7.189 24.305 1.00 . A A . 61 LYS HA 1 1
20 28575 1 1 61 LYS HB2 H 1.287 7.104 26.117 1.00 . A A . 61 LYS HB2 1 1
20 28576 1 1 61 LYS HB3 H 0.521 7.561 24.601 1.00 . A A . 61 LYS HB3 1 1
20 28577 1 1 61 LYS HD2 H 2.143 5.265 26.559 1.00 . A A . 61 LYS HD2 1 1
20 28578 1 1 61 LYS HD3 H 0.788 4.242 26.075 1.00 . A A . 61 LYS HD3 1 1
20 28579 1 1 61 LYS HE2 H 2.393 3.215 24.379 1.00 . A A . 61 LYS HE2 1 1
20 28580 1 1 61 LYS HE3 H 3.677 4.030 25.270 1.00 . A A . 61 LYS HE3 1 1
20 28581 1 1 61 LYS HG2 H 0.455 5.380 24.169 1.00 . A A . 61 LYS HG2 1 1
20 28582 1 1 61 LYS HG3 H 2.184 5.520 23.838 1.00 . A A . 61 LYS HG3 1 1
20 28583 1 1 61 LYS HZ1 H 2.105 1.708 26.001 1.00 . A A . 61 LYS HZ1 1 1
20 28584 1 1 61 LYS HZ2 H 2.363 2.819 27.250 1.00 . A A . 61 LYS HZ2 1 1
20 28585 1 1 61 LYS HZ3 H 3.681 2.133 26.444 1.00 . A A . 61 LYS HZ3 1 1
20 28586 1 1 61 LYS N N 3.168 8.589 25.804 1.00 . A A . 61 LYS N 1 1
20 28587 1 1 61 LYS NZ N 2.711 2.488 26.328 1.00 . A A . 61 LYS NZ 1 1
20 28588 1 1 61 LYS O O 1.847 9.964 23.760 1.00 . A A . 61 LYS O 1 1
20 28589 1 1 62 VAL C C 1.640 8.411 19.991 1.00 . A A . 62 VAL C 1 1
20 28590 1 1 62 VAL CA C 2.253 9.237 21.117 1.00 . A A . 62 VAL CA 1 1
20 28591 1 1 62 VAL CB C 3.530 9.923 20.598 1.00 . A A . 62 VAL CB 1 1
20 28592 1 1 62 VAL CG1 C 3.927 11.074 21.510 1.00 . A A . 62 VAL CG1 1 1
20 28593 1 1 62 VAL CG2 C 4.663 8.916 20.473 1.00 . A A . 62 VAL CG2 1 1
20 28594 1 1 62 VAL H H 2.895 7.509 22.156 1.00 . A A . 62 VAL H 1 1
20 28595 1 1 62 VAL HA H 1.551 10.004 21.411 1.00 . A A . 62 VAL HA 1 1
20 28596 1 1 62 VAL HB H 3.325 10.326 19.616 1.00 . A A . 62 VAL HB 1 1
20 28597 1 1 62 VAL HG11 H 3.245 11.120 22.347 1.00 . A A . 62 VAL HG11 1 1
20 28598 1 1 62 VAL HG12 H 4.933 10.916 21.872 1.00 . A A . 62 VAL HG12 1 1
20 28599 1 1 62 VAL HG13 H 3.883 12.002 20.959 1.00 . A A . 62 VAL HG13 1 1
20 28600 1 1 62 VAL HG21 H 4.364 8.117 19.810 1.00 . A A . 62 VAL HG21 1 1
20 28601 1 1 62 VAL HG22 H 5.538 9.407 20.074 1.00 . A A . 62 VAL HG22 1 1
20 28602 1 1 62 VAL HG23 H 4.891 8.508 21.447 1.00 . A A . 62 VAL HG23 1 1
20 28603 1 1 62 VAL N N 2.531 8.409 22.284 1.00 . A A . 62 VAL N 1 1
20 28604 1 1 62 VAL O O 1.943 7.228 19.839 1.00 . A A . 62 VAL O 1 1
20 28605 1 1 63 SER C C 0.583 8.935 16.757 1.00 . A A . 63 SER C 1 1
20 28606 1 1 63 SER CA C 0.116 8.367 18.093 1.00 . A A . 63 SER CA 1 1
20 28607 1 1 63 SER CB C -1.403 8.502 18.215 1.00 . A A . 63 SER CB 1 1
20 28608 1 1 63 SER H H 0.574 9.987 19.376 1.00 . A A . 63 SER H 1 1
20 28609 1 1 63 SER HA H 0.380 7.321 18.139 1.00 . A A . 63 SER HA 1 1
20 28610 1 1 63 SER HB2 H -1.663 8.705 19.243 1.00 . A A . 63 SER HB2 1 1
20 28611 1 1 63 SER HB3 H -1.740 9.317 17.591 1.00 . A A . 63 SER HB3 1 1
20 28612 1 1 63 SER HG H -2.103 6.703 18.546 1.00 . A A . 63 SER HG 1 1
20 28613 1 1 63 SER N N 0.775 9.044 19.204 1.00 . A A . 63 SER N 1 1
20 28614 1 1 63 SER O O -0.226 9.221 15.875 1.00 . A A . 63 SER O 1 1
20 28615 1 1 63 SER OG O -2.056 7.312 17.806 1.00 . A A . 63 SER OG 1 1
20 28616 1 1 64 ASN C C 2.475 8.574 14.284 1.00 . A A . 64 ASN C 1 1
20 28617 1 1 64 ASN CA C 2.471 9.629 15.386 1.00 . A A . 64 ASN CA 1 1
20 28618 1 1 64 ASN CB C 3.896 10.124 15.640 1.00 . A A . 64 ASN CB 1 1
20 28619 1 1 64 ASN CG C 4.794 9.037 16.201 1.00 . A A . 64 ASN CG 1 1
20 28620 1 1 64 ASN H H 2.489 8.848 17.354 1.00 . A A . 64 ASN H 1 1
20 28621 1 1 64 ASN HA H 1.862 10.462 15.069 1.00 . A A . 64 ASN HA 1 1
20 28622 1 1 64 ASN HB2 H 4.322 10.470 14.709 1.00 . A A . 64 ASN HB2 1 1
20 28623 1 1 64 ASN HB3 H 3.868 10.941 16.345 1.00 . A A . 64 ASN HB3 1 1
20 28624 1 1 64 ASN HD21 H 4.801 9.927 17.979 1.00 . A A . 64 ASN HD21 1 1
20 28625 1 1 64 ASN HD22 H 5.720 8.468 17.865 1.00 . A A . 64 ASN HD22 1 1
20 28626 1 1 64 ASN N N 1.895 9.095 16.615 1.00 . A A . 64 ASN N 1 1
20 28627 1 1 64 ASN ND2 N 5.140 9.156 17.477 1.00 . A A . 64 ASN ND2 1 1
20 28628 1 1 64 ASN O O 2.879 7.433 14.505 1.00 . A A . 64 ASN O 1 1
20 28629 1 1 64 ASN OD1 O 5.172 8.103 15.494 1.00 . A A . 64 ASN OD1 1 1
20 28630 1 1 65 ALA C C 1.602 8.794 10.679 1.00 . A A . 65 ALA C 1 1
20 28631 1 1 65 ALA CA C 1.979 8.056 11.959 1.00 . A A . 65 ALA CA 1 1
20 28632 1 1 65 ALA CB C 0.997 6.925 12.227 1.00 . A A . 65 ALA CB 1 1
20 28633 1 1 65 ALA H H 1.717 9.889 12.983 1.00 . A A . 65 ALA H 1 1
20 28634 1 1 65 ALA HA H 2.962 7.624 11.837 1.00 . A A . 65 ALA HA 1 1
20 28635 1 1 65 ALA HB1 H 0.230 6.928 11.466 1.00 . A A . 65 ALA HB1 1 1
20 28636 1 1 65 ALA HB2 H 1.521 5.981 12.206 1.00 . A A . 65 ALA HB2 1 1
20 28637 1 1 65 ALA HB3 H 0.543 7.064 13.197 1.00 . A A . 65 ALA HB3 1 1
20 28638 1 1 65 ALA N N 2.025 8.966 13.096 1.00 . A A . 65 ALA N 1 1
20 28639 1 1 65 ALA O O 2.288 8.686 9.663 1.00 . A A . 65 ALA O 1 1
20 28640 1 1 66 SER C C 0.961 11.475 9.284 1.00 . A A . 66 SER C 1 1
20 28641 1 1 66 SER CA C 0.035 10.299 9.580 1.00 . A A . 66 SER CA 1 1
20 28642 1 1 66 SER CB C -1.389 10.803 9.819 1.00 . A A . 66 SER CB 1 1
20 28643 1 1 66 SER H H 0.002 9.591 11.575 1.00 . A A . 66 SER H 1 1
20 28644 1 1 66 SER HA H 0.034 9.634 8.729 1.00 . A A . 66 SER HA 1 1
20 28645 1 1 66 SER HB2 H -2.082 9.984 9.706 1.00 . A A . 66 SER HB2 1 1
20 28646 1 1 66 SER HB3 H -1.463 11.202 10.821 1.00 . A A . 66 SER HB3 1 1
20 28647 1 1 66 SER HG H -2.069 12.585 9.370 1.00 . A A . 66 SER HG 1 1
20 28648 1 1 66 SER N N 0.506 9.545 10.736 1.00 . A A . 66 SER N 1 1
20 28649 1 1 66 SER O O 0.847 12.121 8.243 1.00 . A A . 66 SER O 1 1
20 28650 1 1 66 SER OG O -1.731 11.822 8.895 1.00 . A A . 66 SER OG 1 1
20 28651 1 1 67 GLU C C 2.113 14.193 10.162 1.00 . A A . 67 GLU C 1 1
20 28652 1 1 67 GLU CA C 2.821 12.846 10.048 1.00 . A A . 67 GLU CA 1 1
20 28653 1 1 67 GLU CB C 3.532 12.743 8.697 1.00 . A A . 67 GLU CB 1 1
20 28654 1 1 67 GLU CD C 5.906 12.815 7.839 1.00 . A A . 67 GLU CD 1 1
20 28655 1 1 67 GLU CG C 4.829 13.531 8.631 1.00 . A A . 67 GLU CG 1 1
20 28656 1 1 67 GLU H H 1.917 11.196 11.019 1.00 . A A . 67 GLU H 1 1
20 28657 1 1 67 GLU HA H 3.554 12.771 10.837 1.00 . A A . 67 GLU HA 1 1
20 28658 1 1 67 GLU HB2 H 3.754 11.705 8.499 1.00 . A A . 67 GLU HB2 1 1
20 28659 1 1 67 GLU HB3 H 2.871 13.114 7.928 1.00 . A A . 67 GLU HB3 1 1
20 28660 1 1 67 GLU HG2 H 4.634 14.484 8.163 1.00 . A A . 67 GLU HG2 1 1
20 28661 1 1 67 GLU HG3 H 5.190 13.692 9.636 1.00 . A A . 67 GLU HG3 1 1
20 28662 1 1 67 GLU N N 1.876 11.747 10.209 1.00 . A A . 67 GLU N 1 1
20 28663 1 1 67 GLU O O 2.711 15.244 9.930 1.00 . A A . 67 GLU O 1 1
20 28664 1 1 67 GLU OE1 O 5.558 11.938 7.021 1.00 . A A . 67 GLU OE1 1 1
20 28665 1 1 67 GLU OE2 O 7.098 13.132 8.038 1.00 . A A . 67 GLU OE2 1 1
20 28666 1 1 68 THR C C -0.738 15.367 11.973 1.00 . A A . 68 THR C 1 1
20 28667 1 1 68 THR CA C 0.042 15.369 10.663 1.00 . A A . 68 THR CA 1 1
20 28668 1 1 68 THR CB C -0.944 15.539 9.492 1.00 . A A . 68 THR CB 1 1
20 28669 1 1 68 THR CG2 C -0.251 15.290 8.161 1.00 . A A . 68 THR CG2 1 1
20 28670 1 1 68 THR H H 0.412 13.286 10.692 1.00 . A A . 68 THR H 1 1
20 28671 1 1 68 THR HA H 0.720 16.211 10.661 1.00 . A A . 68 THR HA 1 1
20 28672 1 1 68 THR HB H -1.319 16.552 9.502 1.00 . A A . 68 THR HB 1 1
20 28673 1 1 68 THR HG1 H -2.841 15.127 9.838 1.00 . A A . 68 THR HG1 1 1
20 28674 1 1 68 THR HG21 H 0.737 15.725 8.183 1.00 . A A . 68 THR HG21 1 1
20 28675 1 1 68 THR HG22 H -0.825 15.742 7.366 1.00 . A A . 68 THR HG22 1 1
20 28676 1 1 68 THR HG23 H -0.172 14.227 7.989 1.00 . A A . 68 THR HG23 1 1
20 28677 1 1 68 THR N N 0.833 14.154 10.520 1.00 . A A . 68 THR N 1 1
20 28678 1 1 68 THR O O -1.498 16.293 12.257 1.00 . A A . 68 THR O 1 1
20 28679 1 1 68 THR OG1 O -2.042 14.632 9.641 1.00 . A A . 68 THR OG1 1 1
20 28680 1 1 69 LYS C C -0.334 14.671 15.192 1.00 . A A . 69 LYS C 1 1
20 28681 1 1 69 LYS CA C -1.229 14.198 14.051 1.00 . A A . 69 LYS CA 1 1
20 28682 1 1 69 LYS CB C -1.652 12.747 14.289 1.00 . A A . 69 LYS CB 1 1
20 28683 1 1 69 LYS CD C -3.157 10.907 13.475 1.00 . A A . 69 LYS CD 1 1
20 28684 1 1 69 LYS CE C -4.585 10.539 13.102 1.00 . A A . 69 LYS CE 1 1
20 28685 1 1 69 LYS CG C -3.007 12.403 13.695 1.00 . A A . 69 LYS CG 1 1
20 28686 1 1 69 LYS H H 0.074 13.614 12.488 1.00 . A A . 69 LYS H 1 1
20 28687 1 1 69 LYS HA H -2.110 14.821 14.018 1.00 . A A . 69 LYS HA 1 1
20 28688 1 1 69 LYS HB2 H -0.914 12.092 13.851 1.00 . A A . 69 LYS HB2 1 1
20 28689 1 1 69 LYS HB3 H -1.694 12.567 15.354 1.00 . A A . 69 LYS HB3 1 1
20 28690 1 1 69 LYS HD2 H -2.498 10.602 12.675 1.00 . A A . 69 LYS HD2 1 1
20 28691 1 1 69 LYS HD3 H -2.886 10.390 14.384 1.00 . A A . 69 LYS HD3 1 1
20 28692 1 1 69 LYS HE2 H -5.231 10.769 13.936 1.00 . A A . 69 LYS HE2 1 1
20 28693 1 1 69 LYS HE3 H -4.882 11.124 12.245 1.00 . A A . 69 LYS HE3 1 1
20 28694 1 1 69 LYS HG2 H -3.782 12.736 14.371 1.00 . A A . 69 LYS HG2 1 1
20 28695 1 1 69 LYS HG3 H -3.113 12.910 12.746 1.00 . A A . 69 LYS HG3 1 1
20 28696 1 1 69 LYS HZ1 H -5.025 8.978 11.785 1.00 . A A . 69 LYS HZ1 1 1
20 28697 1 1 69 LYS HZ2 H -5.416 8.645 13.397 1.00 . A A . 69 LYS HZ2 1 1
20 28698 1 1 69 LYS HZ3 H -3.801 8.613 12.895 1.00 . A A . 69 LYS HZ3 1 1
20 28699 1 1 69 LYS N N -0.545 14.321 12.769 1.00 . A A . 69 LYS N 1 1
20 28700 1 1 69 LYS NZ N -4.716 9.093 12.771 1.00 . A A . 69 LYS NZ 1 1
20 28701 1 1 69 LYS O O -0.362 15.842 15.571 1.00 . A A . 69 LYS O 1 1
20 28702 1 1 70 GLY C C 0.681 13.983 18.183 1.00 . A A . 70 GLY C 1 1
20 28703 1 1 70 GLY CA C 1.351 14.097 16.828 1.00 . A A . 70 GLY CA 1 1
20 28704 1 1 70 GLY H H 0.438 12.835 15.394 1.00 . A A . 70 GLY H 1 1
20 28705 1 1 70 GLY HA2 H 2.205 13.436 16.803 1.00 . A A . 70 GLY HA2 1 1
20 28706 1 1 70 GLY HA3 H 1.692 15.113 16.693 1.00 . A A . 70 GLY HA3 1 1
20 28707 1 1 70 GLY N N 0.459 13.753 15.737 1.00 . A A . 70 GLY N 1 1
20 28708 1 1 70 GLY O O 1.322 14.167 19.219 1.00 . A A . 70 GLY O 1 1
20 28709 1 1 71 LEU C C -0.608 12.699 20.432 1.00 . A A . 71 LEU C 1 1
20 28710 1 1 71 LEU CA C -1.371 13.543 19.416 1.00 . A A . 71 LEU CA 1 1
20 28711 1 1 71 LEU CB C -2.735 12.911 19.134 1.00 . A A . 71 LEU CB 1 1
20 28712 1 1 71 LEU CD1 C -3.397 10.567 19.728 1.00 . A A . 71 LEU CD1 1 1
20 28713 1 1 71 LEU CD2 C -3.392 11.293 17.335 1.00 . A A . 71 LEU CD2 1 1
20 28714 1 1 71 LEU CG C -2.718 11.447 18.690 1.00 . A A . 71 LEU CG 1 1
20 28715 1 1 71 LEU H H -1.068 13.544 17.321 1.00 . A A . 71 LEU H 1 1
20 28716 1 1 71 LEU HA H -1.519 14.531 19.825 1.00 . A A . 71 LEU HA 1 1
20 28717 1 1 71 LEU HB2 H -3.323 12.976 20.036 1.00 . A A . 71 LEU HB2 1 1
20 28718 1 1 71 LEU HB3 H -3.212 13.488 18.354 1.00 . A A . 71 LEU HB3 1 1
20 28719 1 1 71 LEU HD11 H -2.698 10.338 20.518 1.00 . A A . 71 LEU HD11 1 1
20 28720 1 1 71 LEU HD12 H -3.728 9.651 19.262 1.00 . A A . 71 LEU HD12 1 1
20 28721 1 1 71 LEU HD13 H -4.249 11.088 20.141 1.00 . A A . 71 LEU HD13 1 1
20 28722 1 1 71 LEU HD21 H -4.067 12.120 17.172 1.00 . A A . 71 LEU HD21 1 1
20 28723 1 1 71 LEU HD22 H -3.946 10.366 17.312 1.00 . A A . 71 LEU HD22 1 1
20 28724 1 1 71 LEU HD23 H -2.641 11.282 16.558 1.00 . A A . 71 LEU HD23 1 1
20 28725 1 1 71 LEU HG H -1.693 11.119 18.594 1.00 . A A . 71 LEU HG 1 1
20 28726 1 1 71 LEU N N -0.612 13.680 18.177 1.00 . A A . 71 LEU N 1 1
20 28727 1 1 71 LEU O O 0.144 11.796 20.065 1.00 . A A . 71 LEU O 1 1
20 28728 1 1 72 VAL C C -1.151 11.712 23.780 1.00 . A A . 72 VAL C 1 1
20 28729 1 1 72 VAL CA C -0.141 12.266 22.781 1.00 . A A . 72 VAL CA 1 1
20 28730 1 1 72 VAL CB C 0.867 13.158 23.529 1.00 . A A . 72 VAL CB 1 1
20 28731 1 1 72 VAL CG1 C 2.089 13.424 22.663 1.00 . A A . 72 VAL CG1 1 1
20 28732 1 1 72 VAL CG2 C 0.210 14.463 23.954 1.00 . A A . 72 VAL CG2 1 1
20 28733 1 1 72 VAL H H -1.419 13.729 21.941 1.00 . A A . 72 VAL H 1 1
20 28734 1 1 72 VAL HA H 0.399 11.443 22.336 1.00 . A A . 72 VAL HA 1 1
20 28735 1 1 72 VAL HB H 1.190 12.636 24.418 1.00 . A A . 72 VAL HB 1 1
20 28736 1 1 72 VAL HG11 H 2.953 12.947 23.104 1.00 . A A . 72 VAL HG11 1 1
20 28737 1 1 72 VAL HG12 H 1.923 13.027 21.673 1.00 . A A . 72 VAL HG12 1 1
20 28738 1 1 72 VAL HG13 H 2.261 14.489 22.601 1.00 . A A . 72 VAL HG13 1 1
20 28739 1 1 72 VAL HG21 H 0.578 15.269 23.337 1.00 . A A . 72 VAL HG21 1 1
20 28740 1 1 72 VAL HG22 H -0.860 14.380 23.839 1.00 . A A . 72 VAL HG22 1 1
20 28741 1 1 72 VAL HG23 H 0.447 14.666 24.989 1.00 . A A . 72 VAL HG23 1 1
20 28742 1 1 72 VAL N N -0.808 12.999 21.711 1.00 . A A . 72 VAL N 1 1
20 28743 1 1 72 VAL O O -2.003 12.441 24.289 1.00 . A A . 72 VAL O 1 1
20 28744 1 1 73 THR C C -1.256 9.466 26.318 1.00 . A A . 73 THR C 1 1
20 28745 1 1 73 THR CA C -1.954 9.762 24.996 1.00 . A A . 73 THR CA 1 1
20 28746 1 1 73 THR CB C -2.511 8.448 24.417 1.00 . A A . 73 THR CB 1 1
20 28747 1 1 73 THR CG2 C -3.746 8.000 25.182 1.00 . A A . 73 THR CG2 1 1
20 28748 1 1 73 THR H H -0.350 9.887 23.621 1.00 . A A . 73 THR H 1 1
20 28749 1 1 73 THR HA H -2.784 10.430 25.179 1.00 . A A . 73 THR HA 1 1
20 28750 1 1 73 THR HB H -1.752 7.683 24.507 1.00 . A A . 73 THR HB 1 1
20 28751 1 1 73 THR HG1 H -2.163 8.206 22.491 1.00 . A A . 73 THR HG1 1 1
20 28752 1 1 73 THR HG21 H -4.239 7.209 24.638 1.00 . A A . 73 THR HG21 1 1
20 28753 1 1 73 THR HG22 H -4.423 8.834 25.295 1.00 . A A . 73 THR HG22 1 1
20 28754 1 1 73 THR HG23 H -3.454 7.638 26.157 1.00 . A A . 73 THR HG23 1 1
20 28755 1 1 73 THR N N -1.050 10.416 24.058 1.00 . A A . 73 THR N 1 1
20 28756 1 1 73 THR O O -0.050 9.227 26.354 1.00 . A A . 73 THR O 1 1
20 28757 1 1 73 THR OG1 O -2.837 8.622 23.033 1.00 . A A . 73 THR OG1 1 1
20 28758 1 1 74 GLY C C -2.245 8.169 29.480 1.00 . A A . 74 GLY C 1 1
20 28759 1 1 74 GLY CA C -1.459 9.215 28.714 1.00 . A A . 74 GLY CA 1 1
20 28760 1 1 74 GLY H H -2.978 9.681 27.315 1.00 . A A . 74 GLY H 1 1
20 28761 1 1 74 GLY HA2 H -0.443 8.870 28.593 1.00 . A A . 74 GLY HA2 1 1
20 28762 1 1 74 GLY HA3 H -1.451 10.132 29.285 1.00 . A A . 74 GLY HA3 1 1
20 28763 1 1 74 GLY N N -2.022 9.484 27.404 1.00 . A A . 74 GLY N 1 1
20 28764 1 1 74 GLY O O -3.293 7.713 29.022 1.00 . A A . 74 GLY O 1 1
20 28765 1 1 75 ILE C C -2.900 7.400 32.781 1.00 . A A . 75 ILE C 1 1
20 28766 1 1 75 ILE CA C -2.400 6.788 31.477 1.00 . A A . 75 ILE CA 1 1
20 28767 1 1 75 ILE CB C -1.458 5.614 31.802 1.00 . A A . 75 ILE CB 1 1
20 28768 1 1 75 ILE CD1 C -0.001 3.812 30.748 1.00 . A A . 75 ILE CD1 1 1
20 28769 1 1 75 ILE CG1 C -0.943 4.973 30.512 1.00 . A A . 75 ILE CG1 1 1
20 28770 1 1 75 ILE CG2 C -2.175 4.583 32.662 1.00 . A A . 75 ILE CG2 1 1
20 28771 1 1 75 ILE H H -0.899 8.188 30.958 1.00 . A A . 75 ILE H 1 1
20 28772 1 1 75 ILE HA H -3.245 6.404 30.925 1.00 . A A . 75 ILE HA 1 1
20 28773 1 1 75 ILE HB H -0.621 5.997 32.365 1.00 . A A . 75 ILE HB 1 1
20 28774 1 1 75 ILE HD11 H 0.849 3.899 30.086 1.00 . A A . 75 ILE HD11 1 1
20 28775 1 1 75 ILE HD12 H 0.339 3.827 31.773 1.00 . A A . 75 ILE HD12 1 1
20 28776 1 1 75 ILE HD13 H -0.516 2.884 30.552 1.00 . A A . 75 ILE HD13 1 1
20 28777 1 1 75 ILE HG12 H -1.780 4.608 29.939 1.00 . A A . 75 ILE HG12 1 1
20 28778 1 1 75 ILE HG13 H -0.414 5.718 29.935 1.00 . A A . 75 ILE HG13 1 1
20 28779 1 1 75 ILE HG21 H -1.649 4.467 33.598 1.00 . A A . 75 ILE HG21 1 1
20 28780 1 1 75 ILE HG22 H -3.183 4.916 32.856 1.00 . A A . 75 ILE HG22 1 1
20 28781 1 1 75 ILE HG23 H -2.201 3.637 32.144 1.00 . A A . 75 ILE HG23 1 1
20 28782 1 1 75 ILE N N -1.738 7.787 30.647 1.00 . A A . 75 ILE N 1 1
20 28783 1 1 75 ILE O O -4.045 7.190 33.178 1.00 . A A . 75 ILE O 1 1
20 28784 1 1 76 ALA C C -1.280 9.746 35.166 1.00 . A A . 76 ALA C 1 1
20 28785 1 1 76 ALA CA C -2.387 8.807 34.699 1.00 . A A . 76 ALA CA 1 1
20 28786 1 1 76 ALA CB C -2.680 7.762 35.766 1.00 . A A . 76 ALA CB 1 1
20 28787 1 1 76 ALA H H -1.134 8.291 33.075 1.00 . A A . 76 ALA H 1 1
20 28788 1 1 76 ALA HA H -3.288 9.382 34.537 1.00 . A A . 76 ALA HA 1 1
20 28789 1 1 76 ALA HB1 H -3.545 7.184 35.475 1.00 . A A . 76 ALA HB1 1 1
20 28790 1 1 76 ALA HB2 H -1.828 7.107 35.871 1.00 . A A . 76 ALA HB2 1 1
20 28791 1 1 76 ALA HB3 H -2.875 8.254 36.707 1.00 . A A . 76 ALA HB3 1 1
20 28792 1 1 76 ALA N N -2.033 8.161 33.442 1.00 . A A . 76 ALA N 1 1
20 28793 1 1 76 ALA O O -0.097 9.481 34.950 1.00 . A A . 76 ALA O 1 1
20 28794 1 1 77 SER C C -1.425 13.051 36.857 1.00 . A A . 77 SER C 1 1
20 28795 1 1 77 SER CA C -0.711 11.825 36.297 1.00 . A A . 77 SER CA 1 1
20 28796 1 1 77 SER CB C 0.243 12.243 35.176 1.00 . A A . 77 SER CB 1 1
20 28797 1 1 77 SER H H -2.628 10.999 35.946 1.00 . A A . 77 SER H 1 1
20 28798 1 1 77 SER HA H -0.141 11.362 37.089 1.00 . A A . 77 SER HA 1 1
20 28799 1 1 77 SER HB2 H 0.487 13.289 35.287 1.00 . A A . 77 SER HB2 1 1
20 28800 1 1 77 SER HB3 H 1.147 11.655 35.238 1.00 . A A . 77 SER HB3 1 1
20 28801 1 1 77 SER HG H -0.968 12.754 33.723 1.00 . A A . 77 SER HG 1 1
20 28802 1 1 77 SER N N -1.671 10.844 35.804 1.00 . A A . 77 SER N 1 1
20 28803 1 1 77 SER O O -2.654 13.099 36.905 1.00 . A A . 77 SER O 1 1
20 28804 1 1 77 SER OG O -0.347 12.044 33.903 1.00 . A A . 77 SER OG 1 1
20 28805 1 1 78 GLY C C -0.937 16.471 36.974 1.00 . A A . 78 GLY C 1 1
20 28806 1 1 78 GLY CA C -1.220 15.254 37.832 1.00 . A A . 78 GLY CA 1 1
20 28807 1 1 78 GLY H H 0.329 13.947 37.218 1.00 . A A . 78 GLY H 1 1
20 28808 1 1 78 GLY HA2 H -2.289 15.127 37.917 1.00 . A A . 78 GLY HA2 1 1
20 28809 1 1 78 GLY HA3 H -0.808 15.418 38.817 1.00 . A A . 78 GLY HA3 1 1
20 28810 1 1 78 GLY N N -0.645 14.041 37.280 1.00 . A A . 78 GLY N 1 1
20 28811 1 1 78 GLY O O -1.856 17.091 36.441 1.00 . A A . 78 GLY O 1 1
20 28812 1 1 79 ASN C C 1.758 17.568 34.981 1.00 . A A . 79 ASN C 1 1
20 28813 1 1 79 ASN CA C 0.741 17.970 36.045 1.00 . A A . 79 ASN CA 1 1
20 28814 1 1 79 ASN CB C 1.331 19.058 36.945 1.00 . A A . 79 ASN CB 1 1
20 28815 1 1 79 ASN CG C 2.217 18.488 38.036 1.00 . A A . 79 ASN CG 1 1
20 28816 1 1 79 ASN H H 1.029 16.283 37.292 1.00 . A A . 79 ASN H 1 1
20 28817 1 1 79 ASN HA H -0.140 18.358 35.557 1.00 . A A . 79 ASN HA 1 1
20 28818 1 1 79 ASN HB2 H 1.924 19.732 36.343 1.00 . A A . 79 ASN HB2 1 1
20 28819 1 1 79 ASN HB3 H 0.527 19.608 37.409 1.00 . A A . 79 ASN HB3 1 1
20 28820 1 1 79 ASN HD21 H 1.146 19.423 39.427 1.00 . A A . 79 ASN HD21 1 1
20 28821 1 1 79 ASN HD22 H 2.469 18.477 40.008 1.00 . A A . 79 ASN HD22 1 1
20 28822 1 1 79 ASN N N 0.340 16.816 36.842 1.00 . A A . 79 ASN N 1 1
20 28823 1 1 79 ASN ND2 N 1.913 18.830 39.283 1.00 . A A . 79 ASN ND2 1 1
20 28824 1 1 79 ASN O O 2.919 17.977 35.010 1.00 . A A . 79 ASN O 1 1
20 28825 1 1 79 ASN OD1 O 3.162 17.748 37.762 1.00 . A A . 79 ASN OD1 1 1
20 28826 1 1 80 PRO C C 2.529 17.386 31.946 1.00 . A A . 80 PRO C 1 1
20 28827 1 1 80 PRO CA C 2.167 16.274 32.924 1.00 . A A . 80 PRO CA 1 1
20 28828 1 1 80 PRO CB C 1.305 15.214 32.234 1.00 . A A . 80 PRO CB 1 1
20 28829 1 1 80 PRO CD C -0.058 16.221 33.920 1.00 . A A . 80 PRO CD 1 1
20 28830 1 1 80 PRO CG C -0.098 15.603 32.549 1.00 . A A . 80 PRO CG 1 1
20 28831 1 1 80 PRO HA H 3.072 15.817 33.298 1.00 . A A . 80 PRO HA 1 1
20 28832 1 1 80 PRO HB2 H 1.491 15.232 31.169 1.00 . A A . 80 PRO HB2 1 1
20 28833 1 1 80 PRO HB3 H 1.542 14.238 32.630 1.00 . A A . 80 PRO HB3 1 1
20 28834 1 1 80 PRO HD2 H -0.784 17.017 33.996 1.00 . A A . 80 PRO HD2 1 1
20 28835 1 1 80 PRO HD3 H -0.237 15.471 34.677 1.00 . A A . 80 PRO HD3 1 1
20 28836 1 1 80 PRO HG2 H -0.452 16.321 31.825 1.00 . A A . 80 PRO HG2 1 1
20 28837 1 1 80 PRO HG3 H -0.730 14.728 32.552 1.00 . A A . 80 PRO HG3 1 1
20 28838 1 1 80 PRO N N 1.313 16.748 34.017 1.00 . A A . 80 PRO N 1 1
20 28839 1 1 80 PRO O O 1.684 18.205 31.581 1.00 . A A . 80 PRO O 1 1
20 28840 1 1 81 THR C C 4.749 17.789 29.292 1.00 . A A . 81 THR C 1 1
20 28841 1 1 81 THR CA C 4.262 18.424 30.589 1.00 . A A . 81 THR CA 1 1
20 28842 1 1 81 THR CB C 5.403 19.262 31.197 1.00 . A A . 81 THR CB 1 1
20 28843 1 1 81 THR CG2 C 5.084 20.747 31.119 1.00 . A A . 81 THR CG2 1 1
20 28844 1 1 81 THR H H 4.415 16.732 31.852 1.00 . A A . 81 THR H 1 1
20 28845 1 1 81 THR HA H 3.437 19.085 30.368 1.00 . A A . 81 THR HA 1 1
20 28846 1 1 81 THR HB H 6.307 19.072 30.636 1.00 . A A . 81 THR HB 1 1
20 28847 1 1 81 THR HG1 H 4.769 18.680 32.972 1.00 . A A . 81 THR HG1 1 1
20 28848 1 1 81 THR HG21 H 4.014 20.886 31.131 1.00 . A A . 81 THR HG21 1 1
20 28849 1 1 81 THR HG22 H 5.491 21.155 30.206 1.00 . A A . 81 THR HG22 1 1
20 28850 1 1 81 THR HG23 H 5.522 21.254 31.966 1.00 . A A . 81 THR HG23 1 1
20 28851 1 1 81 THR N N 3.789 17.411 31.524 1.00 . A A . 81 THR N 1 1
20 28852 1 1 81 THR O O 5.622 16.921 29.304 1.00 . A A . 81 THR O 1 1
20 28853 1 1 81 THR OG1 O 5.613 18.885 32.563 1.00 . A A . 81 THR OG1 1 1
20 28854 1 1 82 ILE C C 5.599 18.595 26.197 1.00 . A A . 82 ILE C 1 1
20 28855 1 1 82 ILE CA C 4.559 17.704 26.868 1.00 . A A . 82 ILE CA 1 1
20 28856 1 1 82 ILE CB C 3.338 17.571 25.939 1.00 . A A . 82 ILE CB 1 1
20 28857 1 1 82 ILE CD1 C 1.332 17.323 27.486 1.00 . A A . 82 ILE CD1 1 1
20 28858 1 1 82 ILE CG1 C 2.301 16.629 26.554 1.00 . A A . 82 ILE CG1 1 1
20 28859 1 1 82 ILE CG2 C 3.767 17.071 24.567 1.00 . A A . 82 ILE CG2 1 1
20 28860 1 1 82 ILE H H 3.491 18.922 28.229 1.00 . A A . 82 ILE H 1 1
20 28861 1 1 82 ILE HA H 4.984 16.721 27.014 1.00 . A A . 82 ILE HA 1 1
20 28862 1 1 82 ILE HB H 2.898 18.549 25.817 1.00 . A A . 82 ILE HB 1 1
20 28863 1 1 82 ILE HD11 H 0.503 16.663 27.698 1.00 . A A . 82 ILE HD11 1 1
20 28864 1 1 82 ILE HD12 H 1.835 17.574 28.408 1.00 . A A . 82 ILE HD12 1 1
20 28865 1 1 82 ILE HD13 H 0.965 18.223 27.018 1.00 . A A . 82 ILE HD13 1 1
20 28866 1 1 82 ILE HG12 H 1.730 16.168 25.765 1.00 . A A . 82 ILE HG12 1 1
20 28867 1 1 82 ILE HG13 H 2.813 15.862 27.118 1.00 . A A . 82 ILE HG13 1 1
20 28868 1 1 82 ILE HG21 H 4.421 16.219 24.683 1.00 . A A . 82 ILE HG21 1 1
20 28869 1 1 82 ILE HG22 H 2.895 16.781 24.001 1.00 . A A . 82 ILE HG22 1 1
20 28870 1 1 82 ILE HG23 H 4.291 17.858 24.045 1.00 . A A . 82 ILE HG23 1 1
20 28871 1 1 82 ILE N N 4.181 18.228 28.174 1.00 . A A . 82 ILE N 1 1
20 28872 1 1 82 ILE O O 5.413 19.807 26.085 1.00 . A A . 82 ILE O 1 1
20 28873 1 1 83 ILE C C 7.944 18.256 23.651 1.00 . A A . 83 ILE C 1 1
20 28874 1 1 83 ILE CA C 7.762 18.725 25.091 1.00 . A A . 83 ILE CA 1 1
20 28875 1 1 83 ILE CB C 9.099 18.574 25.841 1.00 . A A . 83 ILE CB 1 1
20 28876 1 1 83 ILE CD1 C 8.419 20.367 27.515 1.00 . A A . 83 ILE CD1 1 1
20 28877 1 1 83 ILE CG1 C 8.929 18.958 27.312 1.00 . A A . 83 ILE CG1 1 1
20 28878 1 1 83 ILE CG2 C 10.173 19.430 25.185 1.00 . A A . 83 ILE CG2 1 1
20 28879 1 1 83 ILE H H 6.784 17.018 25.872 1.00 . A A . 83 ILE H 1 1
20 28880 1 1 83 ILE HA H 7.490 19.771 25.086 1.00 . A A . 83 ILE HA 1 1
20 28881 1 1 83 ILE HB H 9.407 17.542 25.778 1.00 . A A . 83 ILE HB 1 1
20 28882 1 1 83 ILE HD11 H 9.059 20.884 28.216 1.00 . A A . 83 ILE HD11 1 1
20 28883 1 1 83 ILE HD12 H 8.426 20.892 26.570 1.00 . A A . 83 ILE HD12 1 1
20 28884 1 1 83 ILE HD13 H 7.413 20.335 27.903 1.00 . A A . 83 ILE HD13 1 1
20 28885 1 1 83 ILE HG12 H 8.227 18.282 27.775 1.00 . A A . 83 ILE HG12 1 1
20 28886 1 1 83 ILE HG13 H 9.884 18.874 27.810 1.00 . A A . 83 ILE HG13 1 1
20 28887 1 1 83 ILE HG21 H 10.558 18.920 24.315 1.00 . A A . 83 ILE HG21 1 1
20 28888 1 1 83 ILE HG22 H 9.747 20.376 24.888 1.00 . A A . 83 ILE HG22 1 1
20 28889 1 1 83 ILE HG23 H 10.975 19.600 25.887 1.00 . A A . 83 ILE HG23 1 1
20 28890 1 1 83 ILE N N 6.694 17.987 25.753 1.00 . A A . 83 ILE N 1 1
20 28891 1 1 83 ILE O O 7.919 17.058 23.370 1.00 . A A . 83 ILE O 1 1
20 28892 1 1 84 ALA C C 9.637 19.461 20.817 1.00 . A A . 84 ALA C 1 1
20 28893 1 1 84 ALA CA C 8.319 18.893 21.333 1.00 . A A . 84 ALA CA 1 1
20 28894 1 1 84 ALA CB C 7.155 19.426 20.511 1.00 . A A . 84 ALA CB 1 1
20 28895 1 1 84 ALA H H 8.139 20.146 23.029 1.00 . A A . 84 ALA H 1 1
20 28896 1 1 84 ALA HA H 8.337 17.818 21.231 1.00 . A A . 84 ALA HA 1 1
20 28897 1 1 84 ALA HB1 H 6.833 18.669 19.811 1.00 . A A . 84 ALA HB1 1 1
20 28898 1 1 84 ALA HB2 H 6.337 19.680 21.169 1.00 . A A . 84 ALA HB2 1 1
20 28899 1 1 84 ALA HB3 H 7.470 20.306 19.970 1.00 . A A . 84 ALA HB3 1 1
20 28900 1 1 84 ALA N N 8.129 19.209 22.743 1.00 . A A . 84 ALA N 1 1
20 28901 1 1 84 ALA O O 9.946 20.634 21.029 1.00 . A A . 84 ALA O 1 1
20 28902 1 1 85 THR C C 11.782 18.747 18.099 1.00 . A A . 85 THR C 1 1
20 28903 1 1 85 THR CA C 11.698 19.038 19.593 1.00 . A A . 85 THR CA 1 1
20 28904 1 1 85 THR CB C 12.866 18.334 20.308 1.00 . A A . 85 THR CB 1 1
20 28905 1 1 85 THR CG2 C 13.875 19.349 20.826 1.00 . A A . 85 THR CG2 1 1
20 28906 1 1 85 THR H H 10.111 17.698 20.001 1.00 . A A . 85 THR H 1 1
20 28907 1 1 85 THR HA H 11.797 20.102 19.749 1.00 . A A . 85 THR HA 1 1
20 28908 1 1 85 THR HB H 13.362 17.684 19.601 1.00 . A A . 85 THR HB 1 1
20 28909 1 1 85 THR HG1 H 11.805 18.089 21.952 1.00 . A A . 85 THR HG1 1 1
20 28910 1 1 85 THR HG21 H 14.517 18.877 21.554 1.00 . A A . 85 THR HG21 1 1
20 28911 1 1 85 THR HG22 H 13.351 20.172 21.288 1.00 . A A . 85 THR HG22 1 1
20 28912 1 1 85 THR HG23 H 14.470 19.716 20.003 1.00 . A A . 85 THR HG23 1 1
20 28913 1 1 85 THR N N 10.412 18.621 20.138 1.00 . A A . 85 THR N 1 1
20 28914 1 1 85 THR O O 11.635 17.602 17.670 1.00 . A A . 85 THR O 1 1
20 28915 1 1 85 THR OG1 O 12.372 17.547 21.397 1.00 . A A . 85 THR OG1 1 1
20 28916 1 1 86 TYR C C 13.010 20.735 15.269 1.00 . A A . 86 TYR C 1 1
20 28917 1 1 86 TYR CA C 12.122 19.646 15.863 1.00 . A A . 86 TYR CA 1 1
20 28918 1 1 86 TYR CB C 10.733 19.700 15.225 1.00 . A A . 86 TYR CB 1 1
20 28919 1 1 86 TYR CD1 C 11.624 18.569 13.150 1.00 . A A . 86 TYR CD1 1 1
20 28920 1 1 86 TYR CD2 C 9.875 20.168 12.897 1.00 . A A . 86 TYR CD2 1 1
20 28921 1 1 86 TYR CE1 C 11.638 18.361 11.785 1.00 . A A . 86 TYR CE1 1 1
20 28922 1 1 86 TYR CE2 C 9.882 19.966 11.530 1.00 . A A . 86 TYR CE2 1 1
20 28923 1 1 86 TYR CG C 10.745 19.475 13.730 1.00 . A A . 86 TYR CG 1 1
20 28924 1 1 86 TYR CZ C 10.765 19.061 10.979 1.00 . A A . 86 TYR CZ 1 1
20 28925 1 1 86 TYR H H 12.128 20.677 17.711 1.00 . A A . 86 TYR H 1 1
20 28926 1 1 86 TYR HA H 12.566 18.683 15.656 1.00 . A A . 86 TYR HA 1 1
20 28927 1 1 86 TYR HB2 H 10.111 18.939 15.669 1.00 . A A . 86 TYR HB2 1 1
20 28928 1 1 86 TYR HB3 H 10.297 20.670 15.411 1.00 . A A . 86 TYR HB3 1 1
20 28929 1 1 86 TYR HD1 H 12.306 18.021 13.785 1.00 . A A . 86 TYR HD1 1 1
20 28930 1 1 86 TYR HD2 H 9.184 20.876 13.331 1.00 . A A . 86 TYR HD2 1 1
20 28931 1 1 86 TYR HE1 H 12.330 17.652 11.353 1.00 . A A . 86 TYR HE1 1 1
20 28932 1 1 86 TYR HE2 H 9.198 20.514 10.898 1.00 . A A . 86 TYR HE2 1 1
20 28933 1 1 86 TYR HH H 10.194 19.492 9.194 1.00 . A A . 86 TYR HH 1 1
20 28934 1 1 86 TYR N N 12.020 19.790 17.311 1.00 . A A . 86 TYR N 1 1
20 28935 1 1 86 TYR O O 12.648 21.911 15.258 1.00 . A A . 86 TYR O 1 1
20 28936 1 1 86 TYR OH O 10.776 18.856 9.618 1.00 . A A . 86 TYR OH 1 1
20 28937 1 1 87 GLY C C 15.650 22.266 15.201 1.00 . A A . 87 GLY C 1 1
20 28938 1 1 87 GLY CA C 15.100 21.286 14.184 1.00 . A A . 87 GLY CA 1 1
20 28939 1 1 87 GLY H H 14.414 19.383 14.810 1.00 . A A . 87 GLY H 1 1
20 28940 1 1 87 GLY HA2 H 15.922 20.746 13.738 1.00 . A A . 87 GLY HA2 1 1
20 28941 1 1 87 GLY HA3 H 14.584 21.838 13.412 1.00 . A A . 87 GLY HA3 1 1
20 28942 1 1 87 GLY N N 14.177 20.334 14.774 1.00 . A A . 87 GLY N 1 1
20 28943 1 1 87 GLY O O 16.143 21.866 16.255 1.00 . A A . 87 GLY O 1 1
20 28944 1 1 88 SER C C 14.930 25.207 16.586 1.00 . A A . 88 SER C 1 1
20 28945 1 1 88 SER CA C 16.068 24.595 15.775 1.00 . A A . 88 SER CA 1 1
20 28946 1 1 88 SER CB C 16.781 25.685 14.972 1.00 . A A . 88 SER CB 1 1
20 28947 1 1 88 SER H H 15.165 23.811 14.027 1.00 . A A . 88 SER H 1 1
20 28948 1 1 88 SER HA H 16.773 24.139 16.453 1.00 . A A . 88 SER HA 1 1
20 28949 1 1 88 SER HB2 H 16.194 25.927 14.099 1.00 . A A . 88 SER HB2 1 1
20 28950 1 1 88 SER HB3 H 16.892 26.566 15.587 1.00 . A A . 88 SER HB3 1 1
20 28951 1 1 88 SER HG H 17.972 24.593 13.865 1.00 . A A . 88 SER HG 1 1
20 28952 1 1 88 SER N N 15.568 23.554 14.883 1.00 . A A . 88 SER N 1 1
20 28953 1 1 88 SER O O 15.131 26.160 17.339 1.00 . A A . 88 SER O 1 1
20 28954 1 1 88 SER OG O 18.064 25.254 14.555 1.00 . A A . 88 SER OG 1 1
20 28955 1 1 89 VAL C C 11.912 24.029 17.959 1.00 . A A . 89 VAL C 1 1
20 28956 1 1 89 VAL CA C 12.561 25.141 17.144 1.00 . A A . 89 VAL CA 1 1
20 28957 1 1 89 VAL CB C 11.517 25.731 16.178 1.00 . A A . 89 VAL CB 1 1
20 28958 1 1 89 VAL CG1 C 10.288 26.201 16.941 1.00 . A A . 89 VAL CG1 1 1
20 28959 1 1 89 VAL CG2 C 12.121 26.870 15.371 1.00 . A A . 89 VAL CG2 1 1
20 28960 1 1 89 VAL H H 13.634 23.895 15.812 1.00 . A A . 89 VAL H 1 1
20 28961 1 1 89 VAL HA H 12.883 25.925 17.814 1.00 . A A . 89 VAL HA 1 1
20 28962 1 1 89 VAL HB H 11.212 24.955 15.491 1.00 . A A . 89 VAL HB 1 1
20 28963 1 1 89 VAL HG11 H 9.910 27.107 16.492 1.00 . A A . 89 VAL HG11 1 1
20 28964 1 1 89 VAL HG12 H 9.527 25.435 16.905 1.00 . A A . 89 VAL HG12 1 1
20 28965 1 1 89 VAL HG13 H 10.556 26.394 17.969 1.00 . A A . 89 VAL HG13 1 1
20 28966 1 1 89 VAL HG21 H 12.613 26.472 14.496 1.00 . A A . 89 VAL HG21 1 1
20 28967 1 1 89 VAL HG22 H 11.339 27.550 15.068 1.00 . A A . 89 VAL HG22 1 1
20 28968 1 1 89 VAL HG23 H 12.841 27.400 15.979 1.00 . A A . 89 VAL HG23 1 1
20 28969 1 1 89 VAL N N 13.732 24.652 16.426 1.00 . A A . 89 VAL N 1 1
20 28970 1 1 89 VAL O O 11.852 22.879 17.523 1.00 . A A . 89 VAL O 1 1
20 28971 1 1 90 SER C C 9.528 23.999 20.660 1.00 . A A . 90 SER C 1 1
20 28972 1 1 90 SER CA C 10.783 23.409 20.025 1.00 . A A . 90 SER CA 1 1
20 28973 1 1 90 SER CB C 11.755 22.954 21.115 1.00 . A A . 90 SER CB 1 1
20 28974 1 1 90 SER H H 11.504 25.311 19.438 1.00 . A A . 90 SER H 1 1
20 28975 1 1 90 SER HA H 10.502 22.555 19.427 1.00 . A A . 90 SER HA 1 1
20 28976 1 1 90 SER HB2 H 11.203 22.472 21.908 1.00 . A A . 90 SER HB2 1 1
20 28977 1 1 90 SER HB3 H 12.464 22.256 20.694 1.00 . A A . 90 SER HB3 1 1
20 28978 1 1 90 SER HG H 13.408 23.884 21.606 1.00 . A A . 90 SER HG 1 1
20 28979 1 1 90 SER N N 11.426 24.378 19.146 1.00 . A A . 90 SER N 1 1
20 28980 1 1 90 SER O O 9.458 25.199 20.925 1.00 . A A . 90 SER O 1 1
20 28981 1 1 90 SER OG O 12.465 24.055 21.657 1.00 . A A . 90 SER OG 1 1
20 28982 1 1 91 GLY C C 6.976 22.869 22.793 1.00 . A A . 91 GLY C 1 1
20 28983 1 1 91 GLY CA C 7.298 23.601 21.506 1.00 . A A . 91 GLY CA 1 1
20 28984 1 1 91 GLY H H 8.649 22.201 20.672 1.00 . A A . 91 GLY H 1 1
20 28985 1 1 91 GLY HA2 H 7.378 24.657 21.715 1.00 . A A . 91 GLY HA2 1 1
20 28986 1 1 91 GLY HA3 H 6.492 23.444 20.804 1.00 . A A . 91 GLY HA3 1 1
20 28987 1 1 91 GLY N N 8.538 23.146 20.903 1.00 . A A . 91 GLY N 1 1
20 28988 1 1 91 GLY O O 7.808 22.131 23.320 1.00 . A A . 91 GLY O 1 1
20 28989 1 1 92 ASN C C 3.836 22.605 24.751 1.00 . A A . 92 ASN C 1 1
20 28990 1 1 92 ASN CA C 5.337 22.429 24.538 1.00 . A A . 92 ASN CA 1 1
20 28991 1 1 92 ASN CB C 6.103 23.005 25.731 1.00 . A A . 92 ASN CB 1 1
20 28992 1 1 92 ASN CG C 6.352 24.494 25.593 1.00 . A A . 92 ASN CG 1 1
20 28993 1 1 92 ASN H H 5.146 23.674 22.836 1.00 . A A . 92 ASN H 1 1
20 28994 1 1 92 ASN HA H 5.556 21.375 24.455 1.00 . A A . 92 ASN HA 1 1
20 28995 1 1 92 ASN HB2 H 5.532 22.837 26.632 1.00 . A A . 92 ASN HB2 1 1
20 28996 1 1 92 ASN HB3 H 7.056 22.504 25.815 1.00 . A A . 92 ASN HB3 1 1
20 28997 1 1 92 ASN HD21 H 8.132 24.146 24.778 1.00 . A A . 92 ASN HD21 1 1
20 28998 1 1 92 ASN HD22 H 7.699 25.809 24.953 1.00 . A A . 92 ASN HD22 1 1
20 28999 1 1 92 ASN N N 5.766 23.074 23.302 1.00 . A A . 92 ASN N 1 1
20 29000 1 1 92 ASN ND2 N 7.512 24.852 25.053 1.00 . A A . 92 ASN ND2 1 1
20 29001 1 1 92 ASN O O 3.273 23.656 24.444 1.00 . A A . 92 ASN O 1 1
20 29002 1 1 92 ASN OD1 O 5.513 25.313 25.968 1.00 . A A . 92 ASN OD1 1 1
20 29003 1 1 93 THR C C 1.439 21.158 26.953 1.00 . A A . 93 THR C 1 1
20 29004 1 1 93 THR CA C 1.759 21.606 25.532 1.00 . A A . 93 THR CA 1 1
20 29005 1 1 93 THR CB C 0.989 20.713 24.540 1.00 . A A . 93 THR CB 1 1
20 29006 1 1 93 THR CG2 C 1.650 20.732 23.170 1.00 . A A . 93 THR CG2 1 1
20 29007 1 1 93 THR H H 3.698 20.757 25.501 1.00 . A A . 93 THR H 1 1
20 29008 1 1 93 THR HA H 1.424 22.625 25.401 1.00 . A A . 93 THR HA 1 1
20 29009 1 1 93 THR HB H -0.018 21.095 24.442 1.00 . A A . 93 THR HB 1 1
20 29010 1 1 93 THR HG1 H 0.544 18.800 24.362 1.00 . A A . 93 THR HG1 1 1
20 29011 1 1 93 THR HG21 H 0.891 20.685 22.404 1.00 . A A . 93 THR HG21 1 1
20 29012 1 1 93 THR HG22 H 2.308 19.881 23.076 1.00 . A A . 93 THR HG22 1 1
20 29013 1 1 93 THR HG23 H 2.220 21.642 23.057 1.00 . A A . 93 THR HG23 1 1
20 29014 1 1 93 THR N N 3.193 21.567 25.278 1.00 . A A . 93 THR N 1 1
20 29015 1 1 93 THR O O 2.034 20.207 27.463 1.00 . A A . 93 THR O 1 1
20 29016 1 1 93 THR OG1 O 0.934 19.369 25.030 1.00 . A A . 93 THR OG1 1 1
20 29017 1 1 94 ILE C C -1.218 20.751 28.969 1.00 . A A . 94 ILE C 1 1
20 29018 1 1 94 ILE CA C 0.099 21.519 28.951 1.00 . A A . 94 ILE CA 1 1
20 29019 1 1 94 ILE CB C -0.047 22.785 29.816 1.00 . A A . 94 ILE CB 1 1
20 29020 1 1 94 ILE CD1 C -1.421 24.906 30.115 1.00 . A A . 94 ILE CD1 1 1
20 29021 1 1 94 ILE CG1 C -1.239 23.619 29.342 1.00 . A A . 94 ILE CG1 1 1
20 29022 1 1 94 ILE CG2 C 1.233 23.608 29.771 1.00 . A A . 94 ILE CG2 1 1
20 29023 1 1 94 ILE H H 0.061 22.595 27.129 1.00 . A A . 94 ILE H 1 1
20 29024 1 1 94 ILE HA H 0.871 20.899 29.384 1.00 . A A . 94 ILE HA 1 1
20 29025 1 1 94 ILE HB H -0.214 22.479 30.838 1.00 . A A . 94 ILE HB 1 1
20 29026 1 1 94 ILE HD11 H -1.040 24.781 31.118 1.00 . A A . 94 ILE HD11 1 1
20 29027 1 1 94 ILE HD12 H -0.882 25.702 29.622 1.00 . A A . 94 ILE HD12 1 1
20 29028 1 1 94 ILE HD13 H -2.471 25.155 30.158 1.00 . A A . 94 ILE HD13 1 1
20 29029 1 1 94 ILE HG12 H -1.102 23.873 28.303 1.00 . A A . 94 ILE HG12 1 1
20 29030 1 1 94 ILE HG13 H -2.142 23.035 29.450 1.00 . A A . 94 ILE HG13 1 1
20 29031 1 1 94 ILE HG21 H 1.067 24.499 29.185 1.00 . A A . 94 ILE HG21 1 1
20 29032 1 1 94 ILE HG22 H 1.517 23.886 30.775 1.00 . A A . 94 ILE HG22 1 1
20 29033 1 1 94 ILE HG23 H 2.021 23.023 29.322 1.00 . A A . 94 ILE HG23 1 1
20 29034 1 1 94 ILE N N 0.498 21.848 27.589 1.00 . A A . 94 ILE N 1 1
20 29035 1 1 94 ILE O O -2.162 21.099 28.258 1.00 . A A . 94 ILE O 1 1
20 29036 1 1 95 LEU C C -2.848 18.660 31.360 1.00 . A A . 95 LEU C 1 1
20 29037 1 1 95 LEU CA C -2.479 18.888 29.898 1.00 . A A . 95 LEU CA 1 1
20 29038 1 1 95 LEU CB C -2.273 17.544 29.197 1.00 . A A . 95 LEU CB 1 1
20 29039 1 1 95 LEU CD1 C -2.092 18.323 26.822 1.00 . A A . 95 LEU CD1 1 1
20 29040 1 1 95 LEU CD2 C -2.816 15.980 27.314 1.00 . A A . 95 LEU CD2 1 1
20 29041 1 1 95 LEU CG C -2.852 17.426 27.787 1.00 . A A . 95 LEU CG 1 1
20 29042 1 1 95 LEU H H -0.492 19.477 30.327 1.00 . A A . 95 LEU H 1 1
20 29043 1 1 95 LEU HA H -3.286 19.417 29.413 1.00 . A A . 95 LEU HA 1 1
20 29044 1 1 95 LEU HB2 H -1.211 17.363 29.135 1.00 . A A . 95 LEU HB2 1 1
20 29045 1 1 95 LEU HB3 H -2.731 16.779 29.809 1.00 . A A . 95 LEU HB3 1 1
20 29046 1 1 95 LEU HD11 H -1.177 18.658 27.286 1.00 . A A . 95 LEU HD11 1 1
20 29047 1 1 95 LEU HD12 H -2.702 19.178 26.570 1.00 . A A . 95 LEU HD12 1 1
20 29048 1 1 95 LEU HD13 H -1.860 17.770 25.923 1.00 . A A . 95 LEU HD13 1 1
20 29049 1 1 95 LEU HD21 H -2.088 15.878 26.524 1.00 . A A . 95 LEU HD21 1 1
20 29050 1 1 95 LEU HD22 H -3.791 15.698 26.945 1.00 . A A . 95 LEU HD22 1 1
20 29051 1 1 95 LEU HD23 H -2.545 15.338 28.140 1.00 . A A . 95 LEU HD23 1 1
20 29052 1 1 95 LEU HG H -3.884 17.749 27.800 1.00 . A A . 95 LEU HG 1 1
20 29053 1 1 95 LEU N N -1.276 19.705 29.786 1.00 . A A . 95 LEU N 1 1
20 29054 1 1 95 LEU O O -1.989 18.361 32.190 1.00 . A A . 95 LEU O 1 1
20 29055 1 1 96 THR C C -5.132 17.192 33.238 1.00 . A A . 96 THR C 1 1
20 29056 1 1 96 THR CA C -4.617 18.612 33.031 1.00 . A A . 96 THR CA 1 1
20 29057 1 1 96 THR CB C -5.742 19.608 33.372 1.00 . A A . 96 THR CB 1 1
20 29058 1 1 96 THR CG2 C -6.204 19.431 34.811 1.00 . A A . 96 THR CG2 1 1
20 29059 1 1 96 THR H H -4.770 19.042 30.964 1.00 . A A . 96 THR H 1 1
20 29060 1 1 96 THR HA H -3.792 18.788 33.706 1.00 . A A . 96 THR HA 1 1
20 29061 1 1 96 THR HB H -6.579 19.421 32.715 1.00 . A A . 96 THR HB 1 1
20 29062 1 1 96 THR HG1 H -4.613 20.962 32.488 1.00 . A A . 96 THR HG1 1 1
20 29063 1 1 96 THR HG21 H -6.426 20.397 35.238 1.00 . A A . 96 THR HG21 1 1
20 29064 1 1 96 THR HG22 H -5.422 18.956 35.384 1.00 . A A . 96 THR HG22 1 1
20 29065 1 1 96 THR HG23 H -7.090 18.815 34.831 1.00 . A A . 96 THR HG23 1 1
20 29066 1 1 96 THR N N -4.133 18.803 31.670 1.00 . A A . 96 THR N 1 1
20 29067 1 1 96 THR O O -6.188 16.823 32.724 1.00 . A A . 96 THR O 1 1
20 29068 1 1 96 THR OG1 O -5.284 20.951 33.175 1.00 . A A . 96 THR OG1 1 1
20 29069 1 1 97 VAL C C -5.016 14.808 35.759 1.00 . A A . 97 VAL C 1 1
20 29070 1 1 97 VAL CA C -4.761 15.020 34.271 1.00 . A A . 97 VAL CA 1 1
20 29071 1 1 97 VAL CB C -3.676 14.032 33.802 1.00 . A A . 97 VAL CB 1 1
20 29072 1 1 97 VAL CG1 C -4.158 12.598 33.952 1.00 . A A . 97 VAL CG1 1 1
20 29073 1 1 97 VAL CG2 C -3.280 14.322 32.362 1.00 . A A . 97 VAL CG2 1 1
20 29074 1 1 97 VAL H H -3.549 16.751 34.377 1.00 . A A . 97 VAL H 1 1
20 29075 1 1 97 VAL HA H -5.670 14.809 33.726 1.00 . A A . 97 VAL HA 1 1
20 29076 1 1 97 VAL HB H -2.805 14.163 34.426 1.00 . A A . 97 VAL HB 1 1
20 29077 1 1 97 VAL HG11 H -4.433 12.417 34.981 1.00 . A A . 97 VAL HG11 1 1
20 29078 1 1 97 VAL HG12 H -5.015 12.437 33.315 1.00 . A A . 97 VAL HG12 1 1
20 29079 1 1 97 VAL HG13 H -3.366 11.920 33.668 1.00 . A A . 97 VAL HG13 1 1
20 29080 1 1 97 VAL HG21 H -2.601 13.558 32.014 1.00 . A A . 97 VAL HG21 1 1
20 29081 1 1 97 VAL HG22 H -4.163 14.330 31.741 1.00 . A A . 97 VAL HG22 1 1
20 29082 1 1 97 VAL HG23 H -2.794 15.286 32.309 1.00 . A A . 97 VAL HG23 1 1
20 29083 1 1 97 VAL N N -4.380 16.399 33.995 1.00 . A A . 97 VAL N 1 1
20 29084 1 1 97 VAL O O -4.185 15.153 36.597 1.00 . A A . 97 VAL O 1 1
20 29085 1 1 98 ASN C C -6.426 12.491 37.792 1.00 . A A . 98 ASN C 1 1
20 29086 1 1 98 ASN CA C -6.538 13.977 37.468 1.00 . A A . 98 ASN CA 1 1
20 29087 1 1 98 ASN CB C -7.962 14.465 37.742 1.00 . A A . 98 ASN CB 1 1
20 29088 1 1 98 ASN CG C -8.498 15.340 36.625 1.00 . A A . 98 ASN CG 1 1
20 29089 1 1 98 ASN H H -6.795 13.982 35.367 1.00 . A A . 98 ASN H 1 1
20 29090 1 1 98 ASN HA H -5.853 14.524 38.098 1.00 . A A . 98 ASN HA 1 1
20 29091 1 1 98 ASN HB2 H -8.615 13.610 37.847 1.00 . A A . 98 ASN HB2 1 1
20 29092 1 1 98 ASN HB3 H -7.972 15.035 38.658 1.00 . A A . 98 ASN HB3 1 1
20 29093 1 1 98 ASN HD21 H -7.169 16.753 37.061 1.00 . A A . 98 ASN HD21 1 1
20 29094 1 1 98 ASN HD22 H -8.235 17.103 35.747 1.00 . A A . 98 ASN HD22 1 1
20 29095 1 1 98 ASN N N -6.173 14.236 36.080 1.00 . A A . 98 ASN N 1 1
20 29096 1 1 98 ASN ND2 N -7.908 16.517 36.461 1.00 . A A . 98 ASN ND2 1 1
20 29097 1 1 98 ASN O O -7.402 11.747 37.693 1.00 . A A . 98 ASN O 1 1
20 29098 1 1 98 ASN OD1 O -9.433 14.960 35.918 1.00 . A A . 98 ASN OD1 1 1
20 29099 1 1 99 LYS C C -5.764 10.271 39.774 1.00 . A A . 99 LYS C 1 1
20 29100 1 1 99 LYS CA C -4.988 10.667 38.522 1.00 . A A . 99 LYS CA 1 1
20 29101 1 1 99 LYS CB C -3.492 10.424 38.737 1.00 . A A . 99 LYS CB 1 1
20 29102 1 1 99 LYS CD C -2.718 9.254 40.821 1.00 . A A . 99 LYS CD 1 1
20 29103 1 1 99 LYS CE C -3.234 8.131 41.707 1.00 . A A . 99 LYS CE 1 1
20 29104 1 1 99 LYS CG C -3.180 9.085 39.383 1.00 . A A . 99 LYS CG 1 1
20 29105 1 1 99 LYS H H -4.490 12.705 38.241 1.00 . A A . 99 LYS H 1 1
20 29106 1 1 99 LYS HA H -5.327 10.061 37.696 1.00 . A A . 99 LYS HA 1 1
20 29107 1 1 99 LYS HB2 H -2.992 10.465 37.781 1.00 . A A . 99 LYS HB2 1 1
20 29108 1 1 99 LYS HB3 H -3.101 11.206 39.372 1.00 . A A . 99 LYS HB3 1 1
20 29109 1 1 99 LYS HD2 H -1.639 9.250 40.846 1.00 . A A . 99 LYS HD2 1 1
20 29110 1 1 99 LYS HD3 H -3.086 10.197 41.200 1.00 . A A . 99 LYS HD3 1 1
20 29111 1 1 99 LYS HE2 H -4.309 8.088 41.623 1.00 . A A . 99 LYS HE2 1 1
20 29112 1 1 99 LYS HE3 H -2.810 7.198 41.367 1.00 . A A . 99 LYS HE3 1 1
20 29113 1 1 99 LYS HG2 H -4.071 8.474 39.372 1.00 . A A . 99 LYS HG2 1 1
20 29114 1 1 99 LYS HG3 H -2.399 8.597 38.818 1.00 . A A . 99 LYS HG3 1 1
20 29115 1 1 99 LYS HZ1 H -2.055 7.740 43.387 1.00 . A A . 99 LYS HZ1 1 1
20 29116 1 1 99 LYS HZ2 H -3.670 8.091 43.750 1.00 . A A . 99 LYS HZ2 1 1
20 29117 1 1 99 LYS HZ3 H -2.616 9.334 43.299 1.00 . A A . 99 LYS HZ3 1 1
20 29118 1 1 99 LYS N N -5.229 12.064 38.181 1.00 . A A . 99 LYS N 1 1
20 29119 1 1 99 LYS NZ N -2.868 8.338 43.136 1.00 . A A . 99 LYS NZ 1 1
20 29120 1 1 99 LYS O O -5.342 10.557 40.895 1.00 . A A . 99 LYS O 1 1
20 29121 1 1 100 THR C C -7.541 7.689 40.973 1.00 . A A . 100 THR C 1 1
20 29122 1 1 100 THR CA C -7.734 9.174 40.690 1.00 . A A . 100 THR CA 1 1
20 29123 1 1 100 THR CB C -9.225 9.443 40.413 1.00 . A A . 100 THR CB 1 1
20 29124 1 1 100 THR CG2 C -9.524 10.934 40.454 1.00 . A A . 100 THR CG2 1 1
20 29125 1 1 100 THR H H -7.183 9.412 38.660 1.00 . A A . 100 THR H 1 1
20 29126 1 1 100 THR HA H -7.445 9.739 41.564 1.00 . A A . 100 THR HA 1 1
20 29127 1 1 100 THR HB H -9.812 8.952 41.176 1.00 . A A . 100 THR HB 1 1
20 29128 1 1 100 THR HG1 H -9.749 7.970 39.210 1.00 . A A . 100 THR HG1 1 1
20 29129 1 1 100 THR HG21 H -9.373 11.358 39.473 1.00 . A A . 100 THR HG21 1 1
20 29130 1 1 100 THR HG22 H -8.861 11.414 41.159 1.00 . A A . 100 THR HG22 1 1
20 29131 1 1 100 THR HG23 H -10.548 11.088 40.760 1.00 . A A . 100 THR HG23 1 1
20 29132 1 1 100 THR N N -6.900 9.610 39.577 1.00 . A A . 100 THR N 1 1
20 29133 1 1 100 THR O O -8.427 7.031 41.519 1.00 . A A . 100 THR O 1 1
20 29134 1 1 100 THR OG1 O -9.589 8.914 39.133 1.00 . A A . 100 THR OG1 1 1
20 29135 1 1 101 ASP C C -5.781 5.485 42.289 1.00 . A A . 101 ASP C 1 1
20 29136 1 1 101 ASP CA C -6.068 5.759 40.816 1.00 . A A . 101 ASP CA 1 1
20 29137 1 1 101 ASP CB C -4.867 5.342 39.965 1.00 . A A . 101 ASP CB 1 1
20 29138 1 1 101 ASP CG C -5.121 5.518 38.480 1.00 . A A . 101 ASP CG 1 1
20 29139 1 1 101 ASP H H -5.712 7.743 40.169 1.00 . A A . 101 ASP H 1 1
20 29140 1 1 101 ASP HA H -6.928 5.180 40.516 1.00 . A A . 101 ASP HA 1 1
20 29141 1 1 101 ASP HB2 H -4.013 5.945 40.238 1.00 . A A . 101 ASP HB2 1 1
20 29142 1 1 101 ASP HB3 H -4.644 4.303 40.153 1.00 . A A . 101 ASP HB3 1 1
20 29143 1 1 101 ASP N N -6.378 7.167 40.600 1.00 . A A . 101 ASP N 1 1
20 29144 1 1 101 ASP O O -5.111 6.271 42.960 1.00 . A A . 101 ASP O 1 1
20 29145 1 1 101 ASP OD1 O -6.290 5.744 38.101 1.00 . A A . 101 ASP OD1 1 1
20 29146 1 1 101 ASP OD2 O -4.152 5.431 37.698 1.00 . A A . 101 ASP OD2 1 1
20 29147 1 1 102 THR C C -4.626 3.713 44.474 1.00 . A A . 102 THR C 1 1
20 29148 1 1 102 THR CA C -6.097 3.989 44.183 1.00 . A A . 102 THR CA 1 1
20 29149 1 1 102 THR CB C -6.924 2.742 44.551 1.00 . A A . 102 THR CB 1 1
20 29150 1 1 102 THR CG2 C -7.977 3.081 45.595 1.00 . A A . 102 THR CG2 1 1
20 29151 1 1 102 THR H H -6.820 3.779 42.205 1.00 . A A . 102 THR H 1 1
20 29152 1 1 102 THR HA H -6.429 4.811 44.801 1.00 . A A . 102 THR HA 1 1
20 29153 1 1 102 THR HB H -6.258 1.996 44.961 1.00 . A A . 102 THR HB 1 1
20 29154 1 1 102 THR HG1 H -8.190 1.536 43.639 1.00 . A A . 102 THR HG1 1 1
20 29155 1 1 102 THR HG21 H -7.647 3.927 46.178 1.00 . A A . 102 THR HG21 1 1
20 29156 1 1 102 THR HG22 H -8.125 2.232 46.246 1.00 . A A . 102 THR HG22 1 1
20 29157 1 1 102 THR HG23 H -8.907 3.324 45.102 1.00 . A A . 102 THR HG23 1 1
20 29158 1 1 102 THR N N -6.295 4.365 42.789 1.00 . A A . 102 THR N 1 1
20 29159 1 1 102 THR O O -3.911 3.159 43.640 1.00 . A A . 102 THR O 1 1
20 29160 1 1 102 THR OG1 O -7.557 2.211 43.382 1.00 . A A . 102 THR OG1 1 1
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