NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544177 |
2lte   |
18468 | cing | 4-filtered-FRED | STAR | entry | full | 1043 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lte
# This FRED archive file contains, for PDB entry <2lte>:
#
# - 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_2lte
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lte
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11552.64
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 $Specialized_acyl_carrier_protein A . 1 1
stop_
save_
save_Specialized_acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Specialized acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHDHHHHSSGRENLYFQGHMPNDMEDHLLTVLSVASGVPKEEISRDSRMEDLAFDSLVVSELSLKLRKEFGVTGVDDELDLLETVDELFQLVEKHRAAGS
_Entity.Number_of_monomers 103
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 ASP . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 PRO . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 MET . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 HIS . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 THR . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 SER . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 SER . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 SER . 1 1
48 ARG . 1 1
49 ASP . 1 1
50 SER . 1 1
51 ARG . 1 1
52 MET . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 SER . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 VAL . 1 1
63 SER . 1 1
64 GLU . 1 1
65 LEU . 1 1
66 SER . 1 1
67 LEU . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 PHE . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 THR . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 ASP . 1 1
80 ASP . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 THR . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 PHE . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 HIS . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 GLY . 1 1
103 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
ASP 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
PRO 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
MET 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
HIS 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
ASP 49 49 1 1
SER 50 50 1 1
ARG 51 51 1 1
MET 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
GLU 64 64 1 1
LEU 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
PHE 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
ASP 79 79 1 1
ASP 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
THR 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
PHE 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
HIS 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
GLY 102 102 1 1
SER 103 103 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 MET HA . 27 . HA 1 1
1 1 2 1 1 30 HIS QB . 30 . HB* 1 1
2 1 1 1 1 27 MET QB . 27 . HB* 1 1
2 1 2 1 1 27 MET ME . 27 . HE* 1 1
3 1 1 1 1 27 MET ME . 27 . HE* 1 1
3 1 2 1 1 28 GLU H . 28 . HN 1 1
4 1 1 1 1 27 MET ME . 27 . HE* 1 1
4 1 2 1 1 31 LEU QD . 31 . HD* 1 1
5 1 1 1 1 27 MET ME . 27 . HE* 1 1
5 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
6 1 1 1 1 27 MET ME . 27 . HE* 1 1
6 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
7 1 1 1 1 27 MET ME . 27 . HE* 1 1
7 1 2 1 1 92 PHE HA . 92 . HA 1 1
8 1 1 1 1 27 MET ME . 27 . HE* 1 1
8 1 2 1 1 92 PHE QD . 92 . HD* 1 1
9 1 1 1 1 27 MET ME . 27 . HE* 1 1
9 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
10 1 1 1 1 27 MET ME . 27 . HE* 1 1
10 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
11 1 1 1 1 27 MET ME . 27 . HE* 1 1
11 1 2 1 1 96 GLU HA . 96 . HA 1 1
12 1 1 1 1 27 MET ME . 27 . HE* 1 1
12 1 2 1 1 96 GLU H . 96 . HN 1 1
13 1 1 1 1 27 MET ME . 27 . HE* 1 1
13 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
14 1 1 1 1 27 MET ME . 27 . HE* 1 1
14 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
15 1 1 1 1 28 GLU HA . 28 . HA 1 1
15 1 2 1 1 31 LEU QB . 31 . HB* 1 1
16 1 1 1 1 28 GLU HA . 28 . HA 1 1
16 1 2 1 1 31 LEU QD . 31 . HD* 1 1
17 1 1 1 1 28 GLU HA . 28 . HA 1 1
17 1 2 1 1 31 LEU H . 31 . HN 1 1
18 1 1 1 1 28 GLU HA . 28 . HA 1 1
18 1 2 1 1 92 PHE QD . 92 . HD* 1 1
19 1 1 1 1 28 GLU HA . 28 . HA 1 1
19 1 2 1 1 92 PHE QE . 92 . HE* 1 1
20 1 1 1 1 28 GLU HA . 28 . HA 1 1
20 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
21 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
21 1 2 1 1 29 ASP H . 29 . HN 1 1
22 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
22 1 2 1 1 29 ASP H . 29 . HN 1 1
23 1 1 1 1 28 GLU QG . 28 . HG* 1 1
23 1 2 1 1 92 PHE QD . 92 . HD* 1 1
24 1 1 1 1 28 GLU QG . 28 . HG* 1 1
24 1 2 1 1 92 PHE QE . 92 . HE* 1 1
25 1 1 1 1 28 GLU H . 28 . HN 1 1
25 1 2 1 1 28 GLU QG . 28 . HG* 1 1
26 1 1 1 1 28 GLU H . 28 . HN 1 1
26 1 2 1 1 29 ASP H . 29 . HN 1 1
27 1 1 1 1 29 ASP HA . 29 . HA 1 1
27 1 2 1 1 32 LEU QB . 32 . HB* 1 1
28 1 1 1 1 29 ASP HA . 29 . HA 1 1
28 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
29 1 1 1 1 29 ASP HA . 29 . HA 1 1
29 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
30 1 1 1 1 29 ASP HA . 29 . HA 1 1
30 1 2 1 1 32 LEU H . 32 . HN 1 1
31 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
31 1 2 1 1 30 HIS H . 30 . HN 1 1
32 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
32 1 2 1 1 30 HIS H . 30 . HN 1 1
33 1 1 1 1 29 ASP H . 29 . HN 1 1
33 1 2 1 1 29 ASP QB . 29 . HB* 1 1
34 1 1 1 1 29 ASP H . 29 . HN 1 1
34 1 2 1 1 30 HIS H . 30 . HN 1 1
35 1 1 1 1 30 HIS HA . 30 . HA 1 1
35 1 2 1 1 33 THR HA . 33 . HA 1 1
36 1 1 1 1 30 HIS HA . 30 . HA 1 1
36 1 2 1 1 33 THR HB . 33 . HB 1 1
37 1 1 1 1 30 HIS HA . 30 . HA 1 1
37 1 2 1 1 33 THR H . 33 . HN 1 1
38 1 1 1 1 30 HIS QB . 30 . HB* 1 1
38 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
39 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
39 1 2 1 1 31 LEU H . 31 . HN 1 1
40 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
40 1 2 1 1 31 LEU H . 31 . HN 1 1
41 1 1 1 1 30 HIS H . 30 . HN 1 1
41 1 2 1 1 31 LEU H . 31 . HN 1 1
42 1 1 1 1 31 LEU HA . 31 . HA 1 1
42 1 2 1 1 31 LEU QD . 31 . HD* 1 1
43 1 1 1 1 31 LEU HA . 31 . HA 1 1
43 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
44 1 1 1 1 31 LEU HA . 31 . HA 1 1
44 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
45 1 1 1 1 31 LEU HA . 31 . HA 1 1
45 1 2 1 1 33 THR H . 33 . HN 1 1
46 1 1 1 1 31 LEU HA . 31 . HA 1 1
46 1 2 1 1 34 VAL HB . 34 . HB 1 1
47 1 1 1 1 31 LEU HA . 31 . HA 1 1
47 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
48 1 1 1 1 31 LEU HA . 31 . HA 1 1
48 1 2 1 1 34 VAL H . 34 . HN 1 1
49 1 1 1 1 31 LEU HA . 31 . HA 1 1
49 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
50 1 1 1 1 31 LEU HA . 31 . HA 1 1
50 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
51 1 1 1 1 31 LEU QB . 31 . HB* 1 1
51 1 2 1 1 32 LEU HA . 32 . HA 1 1
52 1 1 1 1 31 LEU QB . 31 . HB* 1 1
52 1 2 1 1 35 LEU QB . 35 . HB* 1 1
53 1 1 1 1 31 LEU QB . 31 . HB* 1 1
53 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
54 1 1 1 1 31 LEU QB . 31 . HB* 1 1
54 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
55 1 1 1 1 31 LEU QB . 31 . HB* 1 1
55 1 2 1 1 92 PHE QD . 92 . HD* 1 1
56 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
56 1 2 1 1 92 PHE QE . 92 . HE* 1 1
57 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
57 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
58 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
58 1 2 1 1 92 PHE QE . 92 . HE* 1 1
59 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
59 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
60 1 1 1 1 31 LEU QD . 31 . HD* 1 1
60 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
61 1 1 1 1 31 LEU QD . 31 . HD* 1 1
61 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
62 1 1 1 1 31 LEU QD . 31 . HD* 1 1
62 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
63 1 1 1 1 31 LEU QD . 31 . HD* 1 1
63 1 2 1 1 73 PHE QD . 73 . HD* 1 1
64 1 1 1 1 31 LEU QD . 31 . HD* 1 1
64 1 2 1 1 73 PHE QE . 73 . HE* 1 1
65 1 1 1 1 31 LEU QD . 31 . HD* 1 1
65 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
66 1 1 1 1 31 LEU QD . 31 . HD* 1 1
66 1 2 1 1 92 PHE HA . 92 . HA 1 1
67 1 1 1 1 31 LEU QD . 31 . HD* 1 1
67 1 2 1 1 92 PHE QD . 92 . HD* 1 1
68 1 1 1 1 31 LEU QD . 31 . HD* 1 1
68 1 2 1 1 92 PHE QE . 92 . HE* 1 1
69 1 1 1 1 31 LEU QD . 31 . HD* 1 1
69 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
70 1 1 1 1 31 LEU QD . 31 . HD* 1 1
70 1 2 1 1 95 VAL HB . 95 . HB 1 1
71 1 1 1 1 31 LEU QD . 31 . HD* 1 1
71 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
72 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
72 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
73 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
73 1 2 1 1 91 LEU HG . 91 . HG 1 1
74 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
74 1 2 1 1 92 PHE HA . 92 . HA 1 1
75 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
75 1 2 1 1 92 PHE QD . 92 . HD* 1 1
76 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
76 1 2 1 1 95 VAL HB . 95 . HB 1 1
77 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
77 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
78 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
78 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
79 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
79 1 2 1 1 91 LEU HG . 91 . HG 1 1
80 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
80 1 2 1 1 92 PHE HA . 92 . HA 1 1
81 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
81 1 2 1 1 92 PHE QD . 92 . HD* 1 1
82 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
82 1 2 1 1 95 VAL HB . 95 . HB 1 1
83 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
83 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
84 1 1 1 1 31 LEU HG . 31 . HG 1 1
84 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
85 1 1 1 1 31 LEU HG . 31 . HG 1 1
85 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
86 1 1 1 1 31 LEU H . 31 . HN 1 1
86 1 2 1 1 31 LEU HG . 31 . HG 1 1
87 1 1 1 1 31 LEU H . 31 . HN 1 1
87 1 2 1 1 32 LEU H . 32 . HN 1 1
88 1 1 1 1 31 LEU H . 31 . HN 1 1
88 1 2 1 1 73 PHE HZ . 73 . HZ 1 1
89 1 1 1 1 32 LEU HA . 32 . HA 1 1
89 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
90 1 1 1 1 32 LEU HA . 32 . HA 1 1
90 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
91 1 1 1 1 32 LEU HA . 32 . HA 1 1
91 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
92 1 1 1 1 32 LEU HA . 32 . HA 1 1
92 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
93 1 1 1 1 32 LEU HA . 32 . HA 1 1
93 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
94 1 1 1 1 32 LEU HA . 32 . HA 1 1
94 1 2 1 1 35 LEU H . 35 . HN 1 1
95 1 1 1 1 32 LEU HA . 32 . HA 1 1
95 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
96 1 1 1 1 32 LEU HA . 32 . HA 1 1
96 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
97 1 1 1 1 32 LEU QB . 32 . HB* 1 1
97 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
98 1 1 1 1 32 LEU QB . 32 . HB* 1 1
98 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
99 1 1 1 1 32 LEU QB . 32 . HB* 1 1
99 1 2 1 1 43 LYS QE . 43 . HE* 1 1
100 1 1 1 1 32 LEU QB . 32 . HB* 1 1
100 1 2 1 1 43 LYS QG . 43 . HG* 1 1
101 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
101 1 2 1 1 33 THR H . 33 . HN 1 1
102 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
102 1 2 1 1 33 THR H . 33 . HN 1 1
103 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
103 1 2 1 1 33 THR H . 33 . HN 1 1
104 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
104 1 2 1 1 46 ILE HB . 46 . HB 1 1
105 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
105 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
106 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
106 1 2 1 1 47 SER HA . 47 . HA 1 1
107 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
107 1 2 1 1 48 ARG HA . 48 . HA 1 1
108 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
108 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
109 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
109 1 2 1 1 92 PHE QE . 92 . HE* 1 1
110 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
110 1 2 1 1 43 LYS QE . 43 . HE* 1 1
111 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
111 1 2 1 1 47 SER HA . 47 . HA 1 1
112 1 1 1 1 32 LEU H . 32 . HN 1 1
112 1 2 1 1 32 LEU QB . 32 . HB* 1 1
113 1 1 1 1 32 LEU H . 32 . HN 1 1
113 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
114 1 1 1 1 32 LEU H . 32 . HN 1 1
114 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
115 1 1 1 1 32 LEU H . 32 . HN 1 1
115 1 2 1 1 32 LEU HG . 32 . HG 1 1
116 1 1 1 1 32 LEU H . 32 . HN 1 1
116 1 2 1 1 33 THR H . 33 . HN 1 1
117 1 1 1 1 33 THR HA . 33 . HA 1 1
117 1 2 1 1 33 THR MG . 33 . HG2* 1 1
118 1 1 1 1 33 THR HB . 33 . HB 1 1
118 1 2 1 1 34 VAL H . 34 . HN 1 1
119 1 1 1 1 33 THR HB . 33 . HB 1 1
119 1 2 1 1 43 LYS QD . 43 . HD* 1 1
120 1 1 1 1 33 THR MG . 33 . HG2* 1 1
120 1 2 1 1 34 VAL HA . 34 . HA 1 1
121 1 1 1 1 33 THR MG . 33 . HG2* 1 1
121 1 2 1 1 34 VAL H . 34 . HN 1 1
122 1 1 1 1 33 THR MG . 33 . HG2* 1 1
122 1 2 1 1 37 VAL HB . 37 . HB 1 1
123 1 1 1 1 33 THR MG . 33 . HG2* 1 1
123 1 2 1 1 37 VAL H . 37 . HN 1 1
124 1 1 1 1 33 THR MG . 33 . HG2* 1 1
124 1 2 1 1 43 LYS QD . 43 . HD* 1 1
125 1 1 1 1 33 THR H . 33 . HN 1 1
125 1 2 1 1 33 THR MG . 33 . HG2* 1 1
126 1 1 1 1 33 THR H . 33 . HN 1 1
126 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
127 1 1 1 1 34 VAL HA . 34 . HA 1 1
127 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
128 1 1 1 1 34 VAL HA . 34 . HA 1 1
128 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
129 1 1 1 1 34 VAL HA . 34 . HA 1 1
129 1 2 1 1 37 VAL HB . 37 . HB 1 1
130 1 1 1 1 34 VAL HA . 34 . HA 1 1
130 1 2 1 1 38 ALA H . 38 . HN 1 1
131 1 1 1 1 34 VAL HB . 34 . HB 1 1
131 1 2 1 1 35 LEU H . 35 . HN 1 1
132 1 1 1 1 34 VAL HB . 34 . HB 1 1
132 1 2 1 1 68 LYS QG . 68 . HG* 1 1
133 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
133 1 2 1 1 35 LEU H . 35 . HN 1 1
134 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
134 1 2 1 1 36 SER H . 36 . HN 1 1
135 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
135 1 2 1 1 38 ALA MB . 38 . HB* 1 1
136 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
136 1 2 1 1 65 LEU HA . 65 . HA 1 1
137 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
137 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
138 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
138 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
139 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
139 1 2 1 1 68 LYS QG . 68 . HG* 1 1
140 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
140 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
141 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
141 1 2 1 1 73 PHE QD . 73 . HD* 1 1
142 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
142 1 2 1 1 73 PHE QE . 73 . HE* 1 1
143 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
143 1 2 1 1 35 LEU H . 35 . HN 1 1
144 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
144 1 2 1 1 38 ALA H . 38 . HN 1 1
145 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
145 1 2 1 1 68 LYS QB . 68 . HB* 1 1
146 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
146 1 2 1 1 68 LYS QE . 68 . HE* 1 1
147 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
147 1 2 1 1 68 LYS QG . 68 . HG* 1 1
148 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
148 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
149 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
149 1 2 1 1 72 GLU QG . 72 . HG* 1 1
150 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
150 1 2 1 1 73 PHE QE . 73 . HE* 1 1
151 1 1 1 1 34 VAL H . 34 . HN 1 1
151 1 2 1 1 34 VAL HB . 34 . HB 1 1
152 1 1 1 1 34 VAL H . 34 . HN 1 1
152 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
153 1 1 1 1 34 VAL H . 34 . HN 1 1
153 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
154 1 1 1 1 34 VAL H . 34 . HN 1 1
154 1 2 1 1 35 LEU H . 35 . HN 1 1
155 1 1 1 1 35 LEU HA . 35 . HA 1 1
155 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
156 1 1 1 1 35 LEU HA . 35 . HA 1 1
156 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
157 1 1 1 1 35 LEU HA . 35 . HA 1 1
157 1 2 1 1 37 VAL H . 37 . HN 1 1
158 1 1 1 1 35 LEU HA . 35 . HA 1 1
158 1 2 1 1 38 ALA MB . 38 . HB* 1 1
159 1 1 1 1 35 LEU HA . 35 . HA 1 1
159 1 2 1 1 38 ALA H . 38 . HN 1 1
160 1 1 1 1 35 LEU HA . 35 . HA 1 1
160 1 2 1 1 39 SER H . 39 . HN 1 1
161 1 1 1 1 35 LEU HA . 35 . HA 1 1
161 1 2 1 1 55 LEU QB . 55 . HB* 1 1
162 1 1 1 1 35 LEU HA . 35 . HA 1 1
162 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
163 1 1 1 1 35 LEU QB . 35 . HB* 1 1
163 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
164 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
164 1 2 1 1 36 SER H . 36 . HN 1 1
165 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
165 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
166 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
166 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
167 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
167 1 2 1 1 36 SER H . 36 . HN 1 1
168 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
168 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
169 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
169 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
170 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
170 1 2 1 1 36 SER H . 36 . HN 1 1
171 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
171 1 2 1 1 52 MET ME . 52 . HE* 1 1
172 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
172 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
173 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
173 1 2 1 1 38 ALA MB . 38 . HB* 1 1
174 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
174 1 2 1 1 55 LEU QB . 55 . HB* 1 1
175 1 1 1 1 35 LEU HG . 35 . HG 1 1
175 1 2 1 1 36 SER H . 36 . HN 1 1
176 1 1 1 1 35 LEU H . 35 . HN 1 1
176 1 2 1 1 35 LEU QB . 35 . HB* 1 1
177 1 1 1 1 35 LEU H . 35 . HN 1 1
177 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
178 1 1 1 1 35 LEU H . 35 . HN 1 1
178 1 2 1 1 35 LEU HG . 35 . HG 1 1
179 1 1 1 1 35 LEU H . 35 . HN 1 1
179 1 2 1 1 36 SER H . 36 . HN 1 1
180 1 1 1 1 36 SER HA . 36 . HA 1 1
180 1 2 1 1 37 VAL HA . 37 . HA 1 1
181 1 1 1 1 36 SER HA . 36 . HA 1 1
181 1 2 1 1 39 SER HG . 39 . HG 1 1
182 1 1 1 1 36 SER HA . 36 . HA 1 1
182 1 2 1 1 40 GLY H . 40 . HN 1 1
183 1 1 1 1 36 SER HA . 36 . HA 1 1
183 1 2 1 1 41 VAL H . 41 . HN 1 1
184 1 1 1 1 36 SER HA . 36 . HA 1 1
184 1 2 1 1 43 LYS HA . 43 . HA 1 1
185 1 1 1 1 36 SER HA . 36 . HA 1 1
185 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
186 1 1 1 1 36 SER QB . 36 . HB* 1 1
186 1 2 1 1 37 VAL HA . 37 . HA 1 1
187 1 1 1 1 36 SER QB . 36 . HB* 1 1
187 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
188 1 1 1 1 36 SER QB . 36 . HB* 1 1
188 1 2 1 1 43 LYS H . 43 . HN 1 1
189 1 1 1 1 36 SER QB . 36 . HB* 1 1
189 1 2 1 1 46 ILE HB . 46 . HB 1 1
190 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
190 1 2 1 1 37 VAL H . 37 . HN 1 1
191 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
191 1 2 1 1 43 LYS HA . 43 . HA 1 1
192 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
192 1 2 1 1 43 LYS QB . 43 . HB* 1 1
193 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
193 1 2 1 1 43 LYS QG . 43 . HG* 1 1
194 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
194 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
195 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
195 1 2 1 1 37 VAL H . 37 . HN 1 1
196 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
196 1 2 1 1 43 LYS HA . 43 . HA 1 1
197 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
197 1 2 1 1 43 LYS QB . 43 . HB* 1 1
198 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
198 1 2 1 1 43 LYS QG . 43 . HG* 1 1
199 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
199 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
200 1 1 1 1 36 SER HG . 36 . HG 1 1
200 1 2 1 1 42 PRO HA . 42 . HA 1 1
201 1 1 1 1 36 SER HG . 36 . HG 1 1
201 1 2 1 1 43 LYS H . 43 . HN 1 1
202 1 1 1 1 36 SER H . 36 . HN 1 1
202 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
203 1 1 1 1 36 SER H . 36 . HN 1 1
203 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
204 1 1 1 1 36 SER H . 36 . HN 1 1
204 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
205 1 1 1 1 36 SER H . 36 . HN 1 1
205 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
206 1 1 1 1 37 VAL HA . 37 . HA 1 1
206 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
207 1 1 1 1 37 VAL HA . 37 . HA 1 1
207 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
208 1 1 1 1 37 VAL HA . 37 . HA 1 1
208 1 2 1 1 40 GLY H . 40 . HN 1 1
209 1 1 1 1 37 VAL HB . 37 . HB 1 1
209 1 2 1 1 38 ALA HA . 38 . HA 1 1
210 1 1 1 1 37 VAL HB . 37 . HB 1 1
210 1 2 1 1 38 ALA H . 38 . HN 1 1
211 1 1 1 1 37 VAL HB . 37 . HB 1 1
211 1 2 1 1 68 LYS QE . 68 . HE* 1 1
212 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
212 1 2 1 1 38 ALA HA . 38 . HA 1 1
213 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
213 1 2 1 1 38 ALA H . 38 . HN 1 1
214 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
214 1 2 1 1 40 GLY H . 40 . HN 1 1
215 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
215 1 2 1 1 68 LYS QE . 68 . HE* 1 1
216 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
216 1 2 1 1 38 ALA H . 38 . HN 1 1
217 1 1 1 1 37 VAL H . 37 . HN 1 1
217 1 2 1 1 37 VAL HB . 37 . HB 1 1
218 1 1 1 1 37 VAL H . 37 . HN 1 1
218 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
219 1 1 1 1 37 VAL H . 37 . HN 1 1
219 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
220 1 1 1 1 37 VAL H . 37 . HN 1 1
220 1 2 1 1 38 ALA MB . 38 . HB* 1 1
221 1 1 1 1 37 VAL H . 37 . HN 1 1
221 1 2 1 1 38 ALA H . 38 . HN 1 1
222 1 1 1 1 37 VAL H . 37 . HN 1 1
222 1 2 1 1 39 SER QB . 39 . HB* 1 1
223 1 1 1 1 37 VAL H . 37 . HN 1 1
223 1 2 1 1 39 SER H . 39 . HN 1 1
224 1 1 1 1 37 VAL H . 37 . HN 1 1
224 1 2 1 1 40 GLY QA . 40 . HA* 1 1
225 1 1 1 1 38 ALA HA . 38 . HA 1 1
225 1 2 1 1 64 GLU QB . 64 . HB* 1 1
226 1 1 1 1 38 ALA HA . 38 . HA 1 1
226 1 2 1 1 64 GLU QG . 64 . HG* 1 1
227 1 1 1 1 38 ALA MB . 38 . HB* 1 1
227 1 2 1 1 39 SER H . 39 . HN 1 1
228 1 1 1 1 38 ALA MB . 38 . HB* 1 1
228 1 2 1 1 40 GLY H . 40 . HN 1 1
229 1 1 1 1 38 ALA MB . 38 . HB* 1 1
229 1 2 1 1 61 VAL HA . 61 . HA 1 1
230 1 1 1 1 38 ALA MB . 38 . HB* 1 1
230 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
231 1 1 1 1 38 ALA MB . 38 . HB* 1 1
231 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
232 1 1 1 1 38 ALA MB . 38 . HB* 1 1
232 1 2 1 1 64 GLU QB . 64 . HB* 1 1
233 1 1 1 1 38 ALA MB . 38 . HB* 1 1
233 1 2 1 1 64 GLU QG . 64 . HG* 1 1
234 1 1 1 1 38 ALA MB . 38 . HB* 1 1
234 1 2 1 1 65 LEU HA . 65 . HA 1 1
235 1 1 1 1 38 ALA MB . 38 . HB* 1 1
235 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
236 1 1 1 1 38 ALA MB . 38 . HB* 1 1
236 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
237 1 1 1 1 38 ALA MB . 38 . HB* 1 1
237 1 2 1 1 65 LEU H . 65 . HN 1 1
238 1 1 1 1 38 ALA MB . 38 . HB* 1 1
238 1 2 1 1 68 LYS QE . 68 . HE* 1 1
239 1 1 1 1 38 ALA H . 38 . HN 1 1
239 1 2 1 1 38 ALA MB . 38 . HB* 1 1
240 1 1 1 1 38 ALA H . 38 . HN 1 1
240 1 2 1 1 39 SER H . 39 . HN 1 1
241 1 1 1 1 39 SER HA . 39 . HA 1 1
241 1 2 1 1 40 GLY QA . 40 . HA* 1 1
242 1 1 1 1 39 SER HA . 39 . HA 1 1
242 1 2 1 1 41 VAL H . 41 . HN 1 1
243 1 1 1 1 39 SER HA . 39 . HA 1 1
243 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
244 1 1 1 1 39 SER HA . 39 . HA 1 1
244 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
245 1 1 1 1 39 SER QB . 39 . HB* 1 1
245 1 2 1 1 41 VAL H . 41 . HN 1 1
246 1 1 1 1 39 SER QB . 39 . HB* 1 1
246 1 2 1 1 55 LEU HA . 55 . HA 1 1
247 1 1 1 1 39 SER QB . 39 . HB* 1 1
247 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
248 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
248 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
249 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
249 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
250 1 1 1 1 39 SER HG . 39 . HG 1 1
250 1 2 1 1 40 GLY H . 40 . HN 1 1
251 1 1 1 1 39 SER HG . 39 . HG 1 1
251 1 2 1 1 41 VAL H . 41 . HN 1 1
252 1 1 1 1 39 SER HG . 39 . HG 1 1
252 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
253 1 1 1 1 39 SER H . 39 . HN 1 1
253 1 2 1 1 39 SER QB . 39 . HB* 1 1
254 1 1 1 1 39 SER H . 39 . HN 1 1
254 1 2 1 1 39 SER HG . 39 . HG 1 1
255 1 1 1 1 39 SER H . 39 . HN 1 1
255 1 2 1 1 40 GLY H . 40 . HN 1 1
256 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
256 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
257 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
257 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
258 1 1 1 1 40 GLY H . 40 . HN 1 1
258 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
259 1 1 1 1 40 GLY H . 40 . HN 1 1
259 1 2 1 1 41 VAL H . 41 . HN 1 1
260 1 1 1 1 41 VAL HA . 41 . HA 1 1
260 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
261 1 1 1 1 41 VAL HA . 41 . HA 1 1
261 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
262 1 1 1 1 41 VAL HA . 41 . HA 1 1
262 1 2 1 1 42 PRO QD . 42 . HD* 1 1
263 1 1 1 1 41 VAL HB . 41 . HB 1 1
263 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
264 1 1 1 1 41 VAL HB . 41 . HB 1 1
264 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
265 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
265 1 2 1 1 42 PRO QD . 42 . HD* 1 1
266 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
266 1 2 1 1 45 GLU QB . 45 . HB* 1 1
267 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
267 1 2 1 1 45 GLU QG . 45 . HG* 1 1
268 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
268 1 2 1 1 45 GLU H . 45 . HN 1 1
269 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
269 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
270 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
270 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
271 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
271 1 2 1 1 42 PRO QD . 42 . HD* 1 1
272 1 1 1 1 41 VAL H . 41 . HN 1 1
272 1 2 1 1 41 VAL HB . 41 . HB 1 1
273 1 1 1 1 41 VAL H . 41 . HN 1 1
273 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
274 1 1 1 1 41 VAL H . 41 . HN 1 1
274 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
275 1 1 1 1 41 VAL H . 41 . HN 1 1
275 1 2 1 1 42 PRO QD . 42 . HD* 1 1
276 1 1 1 1 41 VAL H . 41 . HN 1 1
276 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
277 1 1 1 1 41 VAL H . 41 . HN 1 1
277 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
278 1 1 1 1 42 PRO HA . 42 . HA 1 1
278 1 2 1 1 43 LYS HA . 43 . HA 1 1
279 1 1 1 1 42 PRO HA . 42 . HA 1 1
279 1 2 1 1 43 LYS QB . 43 . HB* 1 1
280 1 1 1 1 42 PRO HA . 42 . HA 1 1
280 1 2 1 1 43 LYS H . 43 . HN 1 1
281 1 1 1 1 42 PRO QB . 42 . HB* 1 1
281 1 2 1 1 45 GLU H . 45 . HN 1 1
282 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
282 1 2 1 1 43 LYS H . 43 . HN 1 1
283 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
283 1 2 1 1 44 GLU H . 44 . HN 1 1
284 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
284 1 2 1 1 43 LYS H . 43 . HN 1 1
285 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
285 1 2 1 1 44 GLU H . 44 . HN 1 1
286 1 1 1 1 42 PRO QD . 42 . HD* 1 1
286 1 2 1 1 45 GLU QB . 45 . HB* 1 1
287 1 1 1 1 43 LYS HA . 43 . HA 1 1
287 1 2 1 1 44 GLU HA . 44 . HA 1 1
288 1 1 1 1 43 LYS HA . 43 . HA 1 1
288 1 2 1 1 45 GLU H . 45 . HN 1 1
289 1 1 1 1 43 LYS HA . 43 . HA 1 1
289 1 2 1 1 46 ILE HB . 46 . HB 1 1
290 1 1 1 1 43 LYS HA . 43 . HA 1 1
290 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
291 1 1 1 1 43 LYS HA . 43 . HA 1 1
291 1 2 1 1 46 ILE H . 46 . HN 1 1
292 1 1 1 1 43 LYS QB . 43 . HB* 1 1
292 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
293 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
293 1 2 1 1 44 GLU H . 44 . HN 1 1
294 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
294 1 2 1 1 44 GLU H . 44 . HN 1 1
295 1 1 1 1 43 LYS QG . 43 . HG* 1 1
295 1 2 1 1 44 GLU H . 44 . HN 1 1
296 1 1 1 1 43 LYS H . 43 . HN 1 1
296 1 2 1 1 43 LYS QB . 43 . HB* 1 1
297 1 1 1 1 43 LYS H . 43 . HN 1 1
297 1 2 1 1 43 LYS QG . 43 . HG* 1 1
298 1 1 1 1 43 LYS H . 43 . HN 1 1
298 1 2 1 1 44 GLU H . 44 . HN 1 1
299 1 1 1 1 44 GLU HA . 44 . HA 1 1
299 1 2 1 1 46 ILE H . 46 . HN 1 1
300 1 1 1 1 44 GLU QG . 44 . HG* 1 1
300 1 2 1 1 45 GLU H . 45 . HN 1 1
301 1 1 1 1 44 GLU H . 44 . HN 1 1
301 1 2 1 1 44 GLU QB . 44 . HB* 1 1
302 1 1 1 1 44 GLU H . 44 . HN 1 1
302 1 2 1 1 44 GLU QG . 44 . HG* 1 1
303 1 1 1 1 44 GLU H . 44 . HN 1 1
303 1 2 1 1 45 GLU H . 45 . HN 1 1
304 1 1 1 1 45 GLU HA . 45 . HA 1 1
304 1 2 1 1 45 GLU QG . 45 . HG* 1 1
305 1 1 1 1 45 GLU H . 45 . HN 1 1
305 1 2 1 1 45 GLU QG . 45 . HG* 1 1
306 1 1 1 1 45 GLU H . 45 . HN 1 1
306 1 2 1 1 46 ILE H . 46 . HN 1 1
307 1 1 1 1 46 ILE HA . 46 . HA 1 1
307 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
308 1 1 1 1 46 ILE HA . 46 . HA 1 1
308 1 2 1 1 47 SER H . 47 . HN 1 1
309 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
309 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
310 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
310 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
311 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
311 1 2 1 1 47 SER HA . 47 . HA 1 1
312 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
312 1 2 1 1 47 SER QB . 47 . HB* 1 1
313 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
313 1 2 1 1 47 SER H . 47 . HN 1 1
314 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
314 1 2 1 1 48 ARG HA . 48 . HA 1 1
315 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
315 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
316 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
316 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
317 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
317 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
318 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
318 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
319 1 1 1 1 46 ILE H . 46 . HN 1 1
319 1 2 1 1 46 ILE HB . 46 . HB 1 1
320 1 1 1 1 46 ILE H . 46 . HN 1 1
320 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
321 1 1 1 1 46 ILE H . 46 . HN 1 1
321 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
322 1 1 1 1 47 SER QB . 47 . HB* 1 1
322 1 2 1 1 49 ASP H . 49 . HN 1 1
323 1 1 1 1 47 SER H . 47 . HN 1 1
323 1 2 1 1 50 SER QB . 50 . HB* 1 1
324 1 1 1 1 47 SER H . 47 . HN 1 1
324 1 2 1 1 50 SER H . 50 . HN 1 1
325 1 1 1 1 48 ARG HA . 48 . HA 1 1
325 1 2 1 1 50 SER QB . 50 . HB* 1 1
326 1 1 1 1 48 ARG HA . 48 . HA 1 1
326 1 2 1 1 50 SER H . 50 . HN 1 1
327 1 1 1 1 48 ARG HA . 48 . HA 1 1
327 1 2 1 1 88 VAL HB . 88 . HB 1 1
328 1 1 1 1 48 ARG HA . 48 . HA 1 1
328 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
329 1 1 1 1 48 ARG HA . 48 . HA 1 1
329 1 2 1 1 89 ASP H . 89 . HN 1 1
330 1 1 1 1 48 ARG QB . 48 . HB* 1 1
330 1 2 1 1 89 ASP QB . 89 . HB* 1 1
331 1 1 1 1 48 ARG QB . 48 . HB* 1 1
331 1 2 1 1 89 ASP H . 89 . HN 1 1
332 1 1 1 1 48 ARG QB . 48 . HB* 1 1
332 1 2 1 1 92 PHE QD . 92 . HD* 1 1
333 1 1 1 1 48 ARG QB . 48 . HB* 1 1
333 1 2 1 1 92 PHE QE . 92 . HE* 1 1
334 1 1 1 1 48 ARG QG . 48 . HG* 1 1
334 1 2 1 1 92 PHE QD . 92 . HD* 1 1
335 1 1 1 1 48 ARG H . 48 . HN 1 1
335 1 2 1 1 49 ASP H . 49 . HN 1 1
336 1 1 1 1 49 ASP H . 49 . HN 1 1
336 1 2 1 1 49 ASP QB . 49 . HB* 1 1
337 1 1 1 1 50 SER HA . 50 . HA 1 1
337 1 2 1 1 51 ARG H . 51 . HN 1 1
338 1 1 1 1 50 SER HA . 50 . HA 1 1
338 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
339 1 1 1 1 50 SER QB . 50 . HB* 1 1
339 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
340 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
340 1 2 1 1 51 ARG H . 51 . HN 1 1
341 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
341 1 2 1 1 51 ARG H . 51 . HN 1 1
342 1 1 1 1 50 SER H . 50 . HN 1 1
342 1 2 1 1 50 SER QB . 50 . HB* 1 1
343 1 1 1 1 50 SER H . 50 . HN 1 1
343 1 2 1 1 51 ARG H . 51 . HN 1 1
344 1 1 1 1 50 SER H . 50 . HN 1 1
344 1 2 1 1 88 VAL HB . 88 . HB 1 1
345 1 1 1 1 50 SER H . 50 . HN 1 1
345 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
346 1 1 1 1 50 SER H . 50 . HN 1 1
346 1 2 1 1 88 VAL H . 88 . HN 1 1
347 1 1 1 1 51 ARG HA . 51 . HA 1 1
347 1 2 1 1 52 MET H . 52 . HN 1 1
348 1 1 1 1 51 ARG HA . 51 . HA 1 1
348 1 2 1 1 87 THR HA . 87 . HA 1 1
349 1 1 1 1 51 ARG HA . 51 . HA 1 1
349 1 2 1 1 87 THR MG . 87 . HG2* 1 1
350 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
350 1 2 1 1 52 MET H . 52 . HN 1 1
351 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
351 1 2 1 1 52 MET H . 52 . HN 1 1
352 1 1 1 1 51 ARG QD . 51 . HD* 1 1
352 1 2 1 1 87 THR MG . 87 . HG2* 1 1
353 1 1 1 1 51 ARG QG . 51 . HG* 1 1
353 1 2 1 1 52 MET H . 52 . HN 1 1
354 1 1 1 1 51 ARG QG . 51 . HG* 1 1
354 1 2 1 1 87 THR MG . 87 . HG2* 1 1
355 1 1 1 1 51 ARG H . 51 . HN 1 1
355 1 2 1 1 51 ARG QB . 51 . HB* 1 1
356 1 1 1 1 51 ARG H . 51 . HN 1 1
356 1 2 1 1 51 ARG QG . 51 . HG* 1 1
357 1 1 1 1 51 ARG H . 51 . HN 1 1
357 1 2 1 1 52 MET H . 52 . HN 1 1
358 1 1 1 1 51 ARG H . 51 . HN 1 1
358 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
359 1 1 1 1 51 ARG H . 51 . HN 1 1
359 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
360 1 1 1 1 52 MET HA . 52 . HA 1 1
360 1 2 1 1 52 MET ME . 52 . HE* 1 1
361 1 1 1 1 52 MET HA . 52 . HA 1 1
361 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
362 1 1 1 1 52 MET HA . 52 . HA 1 1
362 1 2 1 1 55 LEU HG . 55 . HG 1 1
363 1 1 1 1 52 MET HA . 52 . HA 1 1
363 1 2 1 1 55 LEU H . 55 . HN 1 1
364 1 1 1 1 52 MET QB . 52 . HB* 1 1
364 1 2 1 1 52 MET ME . 52 . HE* 1 1
365 1 1 1 1 52 MET QB . 52 . HB* 1 1
365 1 2 1 1 53 GLU HA . 53 . HA 1 1
366 1 1 1 1 52 MET QB . 52 . HB* 1 1
366 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
367 1 1 1 1 52 MET QB . 52 . HB* 1 1
367 1 2 1 1 87 THR HA . 87 . HA 1 1
368 1 1 1 1 52 MET QB . 52 . HB* 1 1
368 1 2 1 1 87 THR H . 87 . HN 1 1
369 1 1 1 1 52 MET ME . 52 . HE* 1 1
369 1 2 1 1 85 LEU QB . 85 . HB* 1 1
370 1 1 1 1 52 MET ME . 52 . HE* 1 1
370 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
371 1 1 1 1 52 MET ME . 52 . HE* 1 1
371 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
372 1 1 1 1 52 MET ME . 52 . HE* 1 1
372 1 2 1 1 88 VAL HA . 88 . HA 1 1
373 1 1 1 1 52 MET ME . 52 . HE* 1 1
373 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
374 1 1 1 1 52 MET ME . 52 . HE* 1 1
374 1 2 1 1 91 LEU HA . 91 . HA 1 1
375 1 1 1 1 52 MET ME . 52 . HE* 1 1
375 1 2 1 1 91 LEU QB . 91 . HB* 1 1
376 1 1 1 1 52 MET ME . 52 . HE* 1 1
376 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
377 1 1 1 1 52 MET ME . 52 . HE* 1 1
377 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
378 1 1 1 1 52 MET ME . 52 . HE* 1 1
378 1 2 1 1 91 LEU H . 91 . HN 1 1
379 1 1 1 1 52 MET ME . 52 . HE* 1 1
379 1 2 1 1 52 MET QG . 52 . HG* 1 1
380 1 1 1 1 52 MET QG . 52 . HG* 1 1
380 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
381 1 1 1 1 52 MET QG . 52 . HG* 1 1
381 1 2 1 1 87 THR HA . 87 . HA 1 1
382 1 1 1 1 52 MET QG . 52 . HG* 1 1
382 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
383 1 1 1 1 52 MET H . 52 . HN 1 1
383 1 2 1 1 52 MET QG . 52 . HG* 1 1
384 1 1 1 1 52 MET H . 52 . HN 1 1
384 1 2 1 1 53 GLU H . 53 . HN 1 1
385 1 1 1 1 52 MET H . 52 . HN 1 1
385 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
386 1 1 1 1 52 MET H . 52 . HN 1 1
386 1 2 1 1 87 THR HA . 87 . HA 1 1
387 1 1 1 1 52 MET H . 52 . HN 1 1
387 1 2 1 1 87 THR MG . 87 . HG2* 1 1
388 1 1 1 1 52 MET H . 52 . HN 1 1
388 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
389 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
389 1 2 1 1 54 ASP H . 54 . HN 1 1
390 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
390 1 2 1 1 54 ASP H . 54 . HN 1 1
391 1 1 1 1 53 GLU QG . 53 . HG* 1 1
391 1 2 1 1 54 ASP H . 54 . HN 1 1
392 1 1 1 1 53 GLU H . 53 . HN 1 1
392 1 2 1 1 53 GLU QG . 53 . HG* 1 1
393 1 1 1 1 53 GLU H . 53 . HN 1 1
393 1 2 1 1 54 ASP H . 54 . HN 1 1
394 1 1 1 1 53 GLU H . 53 . HN 1 1
394 1 2 1 1 55 LEU HG . 55 . HG 1 1
395 1 1 1 1 54 ASP QB . 54 . HB* 1 1
395 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
396 1 1 1 1 54 ASP QB . 54 . HB* 1 1
396 1 2 1 1 55 LEU HG . 55 . HG 1 1
397 1 1 1 1 54 ASP H . 54 . HN 1 1
397 1 2 1 1 54 ASP QB . 54 . HB* 1 1
398 1 1 1 1 54 ASP H . 54 . HN 1 1
398 1 2 1 1 55 LEU HG . 55 . HG 1 1
399 1 1 1 1 54 ASP H . 54 . HN 1 1
399 1 2 1 1 55 LEU H . 55 . HN 1 1
400 1 1 1 1 55 LEU HA . 55 . HA 1 1
400 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
401 1 1 1 1 55 LEU HA . 55 . HA 1 1
401 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
402 1 1 1 1 55 LEU HA . 55 . HA 1 1
402 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
403 1 1 1 1 55 LEU HA . 55 . HA 1 1
403 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
404 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
404 1 2 1 1 56 ALA H . 56 . HN 1 1
405 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
405 1 2 1 1 56 ALA H . 56 . HN 1 1
406 1 1 1 1 55 LEU HG . 55 . HG 1 1
406 1 2 1 1 56 ALA H . 56 . HN 1 1
407 1 1 1 1 55 LEU H . 55 . HN 1 1
407 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
408 1 1 1 1 55 LEU H . 55 . HN 1 1
408 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
409 1 1 1 1 55 LEU H . 55 . HN 1 1
409 1 2 1 1 55 LEU HG . 55 . HG 1 1
410 1 1 1 1 55 LEU H . 55 . HN 1 1
410 1 2 1 1 56 ALA H . 56 . HN 1 1
411 1 1 1 1 56 ALA HA . 56 . HA 1 1
411 1 2 1 1 57 PHE H . 57 . HN 1 1
412 1 1 1 1 56 ALA HA . 56 . HA 1 1
412 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
413 1 1 1 1 56 ALA HA . 56 . HA 1 1
413 1 2 1 1 62 VAL H . 62 . HN 1 1
414 1 1 1 1 56 ALA MB . 56 . HB* 1 1
414 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
415 1 1 1 1 56 ALA MB . 56 . HB* 1 1
415 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
416 1 1 1 1 56 ALA MB . 56 . HB* 1 1
416 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
417 1 1 1 1 56 ALA MB . 56 . HB* 1 1
417 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
418 1 1 1 1 56 ALA MB . 56 . HB* 1 1
418 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
419 1 1 1 1 56 ALA H . 56 . HN 1 1
419 1 2 1 1 57 PHE H . 57 . HN 1 1
420 1 1 1 1 57 PHE HA . 57 . HA 1 1
420 1 2 1 1 61 VAL HB . 61 . HB 1 1
421 1 1 1 1 57 PHE HA . 57 . HA 1 1
421 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
422 1 1 1 1 57 PHE HA . 57 . HA 1 1
422 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
423 1 1 1 1 57 PHE QB . 57 . HB* 1 1
423 1 2 1 1 86 GLU HA . 86 . HA 1 1
424 1 1 1 1 57 PHE QD . 57 . HD* 1 1
424 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
425 1 1 1 1 57 PHE QD . 57 . HD* 1 1
425 1 2 1 1 86 GLU HA . 86 . HA 1 1
426 1 1 1 1 57 PHE H . 57 . HN 1 1
426 1 2 1 1 57 PHE QB . 57 . HB* 1 1
427 1 1 1 1 57 PHE H . 57 . HN 1 1
427 1 2 1 1 57 PHE QD . 57 . HD* 1 1
428 1 1 1 1 58 ASP QB . 58 . HB* 1 1
428 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
429 1 1 1 1 58 ASP H . 58 . HN 1 1
429 1 2 1 1 61 VAL HB . 61 . HB 1 1
430 1 1 1 1 58 ASP H . 58 . HN 1 1
430 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
431 1 1 1 1 58 ASP H . 58 . HN 1 1
431 1 2 1 1 61 VAL H . 61 . HN 1 1
432 1 1 1 1 58 ASP H . 58 . HN 1 1
432 1 2 1 1 62 VAL H . 62 . HN 1 1
433 1 1 1 1 59 SER HA . 59 . HA 1 1
433 1 2 1 1 62 VAL HB . 62 . HB 1 1
434 1 1 1 1 59 SER HA . 59 . HA 1 1
434 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
435 1 1 1 1 59 SER HA . 59 . HA 1 1
435 1 2 1 1 62 VAL H . 62 . HN 1 1
436 1 1 1 1 59 SER QB . 59 . HB* 1 1
436 1 2 1 1 62 VAL HB . 62 . HB 1 1
437 1 1 1 1 59 SER H . 59 . HN 1 1
437 1 2 1 1 60 LEU H . 60 . HN 1 1
438 1 1 1 1 60 LEU HA . 60 . HA 1 1
438 1 2 1 1 60 LEU QD . 60 . HD* 1 1
439 1 1 1 1 60 LEU HA . 60 . HA 1 1
439 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
440 1 1 1 1 60 LEU HA . 60 . HA 1 1
440 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
441 1 1 1 1 60 LEU HA . 60 . HA 1 1
441 1 2 1 1 63 SER QB . 63 . HB* 1 1
442 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
442 1 2 1 1 61 VAL H . 61 . HN 1 1
443 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
443 1 2 1 1 61 VAL H . 61 . HN 1 1
444 1 1 1 1 60 LEU H . 60 . HN 1 1
444 1 2 1 1 60 LEU QB . 60 . HB* 1 1
445 1 1 1 1 60 LEU H . 60 . HN 1 1
445 1 2 1 1 60 LEU HG . 60 . HG 1 1
446 1 1 1 1 60 LEU H . 60 . HN 1 1
446 1 2 1 1 61 VAL H . 61 . HN 1 1
447 1 1 1 1 61 VAL HA . 61 . HA 1 1
447 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
448 1 1 1 1 61 VAL HA . 61 . HA 1 1
448 1 2 1 1 64 GLU QB . 64 . HB* 1 1
449 1 1 1 1 61 VAL HA . 61 . HA 1 1
449 1 2 1 1 64 GLU H . 64 . HN 1 1
450 1 1 1 1 61 VAL HB . 61 . HB 1 1
450 1 2 1 1 62 VAL H . 62 . HN 1 1
451 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
451 1 2 1 1 62 VAL HA . 62 . HA 1 1
452 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
452 1 2 1 1 62 VAL H . 62 . HN 1 1
453 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
453 1 2 1 1 65 LEU QB . 65 . HB* 1 1
454 1 1 1 1 61 VAL H . 61 . HN 1 1
454 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
455 1 1 1 1 61 VAL H . 61 . HN 1 1
455 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
456 1 1 1 1 61 VAL H . 61 . HN 1 1
456 1 2 1 1 64 GLU H . 64 . HN 1 1
457 1 1 1 1 62 VAL HA . 62 . HA 1 1
457 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
458 1 1 1 1 62 VAL HA . 62 . HA 1 1
458 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
459 1 1 1 1 62 VAL HA . 62 . HA 1 1
459 1 2 1 1 65 LEU QB . 65 . HB* 1 1
460 1 1 1 1 62 VAL HA . 62 . HA 1 1
460 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
461 1 1 1 1 62 VAL HA . 62 . HA 1 1
461 1 2 1 1 65 LEU H . 65 . HN 1 1
462 1 1 1 1 62 VAL HA . 62 . HA 1 1
462 1 2 1 1 66 SER H . 66 . HN 1 1
463 1 1 1 1 62 VAL HA . 62 . HA 1 1
463 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
464 1 1 1 1 62 VAL HA . 62 . HA 1 1
464 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
465 1 1 1 1 62 VAL HB . 62 . HB 1 1
465 1 2 1 1 63 SER H . 63 . HN 1 1
466 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
466 1 2 1 1 63 SER HA . 63 . HA 1 1
467 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
467 1 2 1 1 63 SER H . 63 . HN 1 1
468 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
468 1 2 1 1 65 LEU QB . 65 . HB* 1 1
469 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
469 1 2 1 1 79 ASP HA . 79 . HA 1 1
470 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
470 1 2 1 1 82 LEU HA . 82 . HA 1 1
471 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
471 1 2 1 1 82 LEU QB . 82 . HB* 1 1
472 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
472 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
473 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
473 1 2 1 1 82 LEU H . 82 . HN 1 1
474 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
474 1 2 1 1 83 ASP HA . 83 . HA 1 1
475 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
475 1 2 1 1 83 ASP QB . 83 . HB* 1 1
476 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
476 1 2 1 1 83 ASP H . 83 . HN 1 1
477 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
477 1 2 1 1 63 SER H . 63 . HN 1 1
478 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
478 1 2 1 1 82 LEU QB . 82 . HB* 1 1
479 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
479 1 2 1 1 83 ASP HA . 83 . HA 1 1
480 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
480 1 2 1 1 83 ASP QB . 83 . HB* 1 1
481 1 1 1 1 62 VAL H . 62 . HN 1 1
481 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
482 1 1 1 1 62 VAL H . 62 . HN 1 1
482 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
483 1 1 1 1 62 VAL H . 62 . HN 1 1
483 1 2 1 1 64 GLU H . 64 . HN 1 1
484 1 1 1 1 63 SER HA . 63 . HA 1 1
484 1 2 1 1 66 SER H . 66 . HN 1 1
485 1 1 1 1 64 GLU HA . 64 . HA 1 1
485 1 2 1 1 64 GLU QG . 64 . HG* 1 1
486 1 1 1 1 64 GLU HA . 64 . HA 1 1
486 1 2 1 1 67 LEU QD . 67 . HD* 1 1
487 1 1 1 1 64 GLU HA . 64 . HA 1 1
487 1 2 1 1 67 LEU HG . 67 . HG 1 1
488 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
488 1 2 1 1 65 LEU H . 65 . HN 1 1
489 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
489 1 2 1 1 65 LEU H . 65 . HN 1 1
490 1 1 1 1 64 GLU QG . 64 . HG* 1 1
490 1 2 1 1 65 LEU H . 65 . HN 1 1
491 1 1 1 1 64 GLU QG . 64 . HG* 1 1
491 1 2 1 1 67 LEU QD . 67 . HD* 1 1
492 1 1 1 1 64 GLU H . 64 . HN 1 1
492 1 2 1 1 64 GLU QB . 64 . HB* 1 1
493 1 1 1 1 64 GLU H . 64 . HN 1 1
493 1 2 1 1 64 GLU QG . 64 . HG* 1 1
494 1 1 1 1 64 GLU H . 64 . HN 1 1
494 1 2 1 1 65 LEU H . 65 . HN 1 1
495 1 1 1 1 65 LEU HA . 65 . HA 1 1
495 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
496 1 1 1 1 65 LEU HA . 65 . HA 1 1
496 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
497 1 1 1 1 65 LEU HA . 65 . HA 1 1
497 1 2 1 1 68 LYS QB . 68 . HB* 1 1
498 1 1 1 1 65 LEU HA . 65 . HA 1 1
498 1 2 1 1 68 LYS H . 68 . HN 1 1
499 1 1 1 1 65 LEU HA . 65 . HA 1 1
499 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
500 1 1 1 1 65 LEU HA . 65 . HA 1 1
500 1 2 1 1 69 LEU H . 69 . HN 1 1
501 1 1 1 1 65 LEU QB . 65 . HB* 1 1
501 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
502 1 1 1 1 65 LEU QB . 65 . HB* 1 1
502 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
503 1 1 1 1 65 LEU QB . 65 . HB* 1 1
503 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
504 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
504 1 2 1 1 66 SER H . 66 . HN 1 1
505 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
505 1 2 1 1 66 SER H . 66 . HN 1 1
506 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
506 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
507 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
507 1 2 1 1 69 LEU HG . 69 . HG 1 1
508 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
508 1 2 1 1 69 LEU H . 69 . HN 1 1
509 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
509 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
510 1 1 1 1 65 LEU HG . 65 . HG 1 1
510 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
511 1 1 1 1 65 LEU HG . 65 . HG 1 1
511 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
512 1 1 1 1 65 LEU H . 65 . HN 1 1
512 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
513 1 1 1 1 65 LEU H . 65 . HN 1 1
513 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
514 1 1 1 1 66 SER HA . 66 . HA 1 1
514 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
515 1 1 1 1 66 SER HA . 66 . HA 1 1
515 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
516 1 1 1 1 66 SER HA . 66 . HA 1 1
516 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
517 1 1 1 1 66 SER HA . 66 . HA 1 1
517 1 2 1 1 69 LEU HG . 69 . HG 1 1
518 1 1 1 1 66 SER HA . 66 . HA 1 1
518 1 2 1 1 69 LEU H . 69 . HN 1 1
519 1 1 1 1 66 SER HA . 66 . HA 1 1
519 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
520 1 1 1 1 66 SER HA . 66 . HA 1 1
520 1 2 1 1 82 LEU HG . 82 . HG 1 1
521 1 1 1 1 66 SER QB . 66 . HB* 1 1
521 1 2 1 1 67 LEU H . 67 . HN 1 1
522 1 1 1 1 66 SER QB . 66 . HB* 1 1
522 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
523 1 1 1 1 66 SER H . 66 . HN 1 1
523 1 2 1 1 66 SER QB . 66 . HB* 1 1
524 1 1 1 1 66 SER H . 66 . HN 1 1
524 1 2 1 1 67 LEU H . 67 . HN 1 1
525 1 1 1 1 66 SER H . 66 . HN 1 1
525 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
526 1 1 1 1 66 SER H . 66 . HN 1 1
526 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
527 1 1 1 1 66 SER H . 66 . HN 1 1
527 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
528 1 1 1 1 67 LEU HA . 67 . HA 1 1
528 1 2 1 1 67 LEU QD . 67 . HD* 1 1
529 1 1 1 1 67 LEU HA . 67 . HA 1 1
529 1 2 1 1 70 ARG H . 70 . HN 1 1
530 1 1 1 1 67 LEU QB . 67 . HB* 1 1
530 1 2 1 1 70 ARG H . 70 . HN 1 1
531 1 1 1 1 67 LEU QD . 67 . HD* 1 1
531 1 2 1 1 68 LYS QE . 68 . HE* 1 1
532 1 1 1 1 67 LEU QD . 67 . HD* 1 1
532 1 2 1 1 68 LYS H . 68 . HN 1 1
533 1 1 1 1 67 LEU QD . 67 . HD* 1 1
533 1 2 1 1 70 ARG QD . 70 . HD* 1 1
534 1 1 1 1 67 LEU HG . 67 . HG 1 1
534 1 2 1 1 68 LYS H . 68 . HN 1 1
535 1 1 1 1 67 LEU H . 67 . HN 1 1
535 1 2 1 1 67 LEU QB . 67 . HB* 1 1
536 1 1 1 1 67 LEU H . 67 . HN 1 1
536 1 2 1 1 67 LEU QD . 67 . HD* 1 1
537 1 1 1 1 67 LEU H . 67 . HN 1 1
537 1 2 1 1 67 LEU HG . 67 . HG 1 1
538 1 1 1 1 67 LEU H . 67 . HN 1 1
538 1 2 1 1 68 LYS H . 68 . HN 1 1
539 1 1 1 1 67 LEU H . 67 . HN 1 1
539 1 2 1 1 69 LEU H . 69 . HN 1 1
540 1 1 1 1 68 LYS HA . 68 . HA 1 1
540 1 2 1 1 68 LYS QD . 68 . HD* 1 1
541 1 1 1 1 68 LYS HA . 68 . HA 1 1
541 1 2 1 1 72 GLU QB . 72 . HB* 1 1
542 1 1 1 1 68 LYS HA . 68 . HA 1 1
542 1 2 1 1 72 GLU QG . 72 . HG* 1 1
543 1 1 1 1 68 LYS HA . 68 . HA 1 1
543 1 2 1 1 72 GLU H . 72 . HN 1 1
544 1 1 1 1 68 LYS QB . 68 . HB* 1 1
544 1 2 1 1 72 GLU QG . 72 . HG* 1 1
545 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
545 1 2 1 1 69 LEU H . 69 . HN 1 1
546 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
546 1 2 1 1 69 LEU H . 69 . HN 1 1
547 1 1 1 1 68 LYS QE . 68 . HE* 1 1
547 1 2 1 1 68 LYS QG . 68 . HG* 1 1
548 1 1 1 1 68 LYS H . 68 . HN 1 1
548 1 2 1 1 68 LYS QB . 68 . HB* 1 1
549 1 1 1 1 68 LYS H . 68 . HN 1 1
549 1 2 1 1 68 LYS QG . 68 . HG* 1 1
550 1 1 1 1 68 LYS H . 68 . HN 1 1
550 1 2 1 1 69 LEU H . 69 . HN 1 1
551 1 1 1 1 68 LYS H . 68 . HN 1 1
551 1 2 1 1 70 ARG H . 70 . HN 1 1
552 1 1 1 1 69 LEU HA . 69 . HA 1 1
552 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
553 1 1 1 1 69 LEU HA . 69 . HA 1 1
553 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
554 1 1 1 1 69 LEU HA . 69 . HA 1 1
554 1 2 1 1 72 GLU QB . 72 . HB* 1 1
555 1 1 1 1 69 LEU HA . 69 . HA 1 1
555 1 2 1 1 73 PHE QB . 73 . HB* 1 1
556 1 1 1 1 69 LEU HA . 69 . HA 1 1
556 1 2 1 1 73 PHE QD . 73 . HD* 1 1
557 1 1 1 1 69 LEU HA . 69 . HA 1 1
557 1 2 1 1 73 PHE H . 73 . HN 1 1
558 1 1 1 1 69 LEU QB . 69 . HB* 1 1
558 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
559 1 1 1 1 69 LEU QB . 69 . HB* 1 1
559 1 2 1 1 75 VAL H . 75 . HN 1 1
560 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
560 1 2 1 1 70 ARG H . 70 . HN 1 1
561 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
561 1 2 1 1 75 VAL HB . 75 . HB 1 1
562 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
562 1 2 1 1 70 ARG H . 70 . HN 1 1
563 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
563 1 2 1 1 75 VAL HB . 75 . HB 1 1
564 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
564 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
565 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
565 1 2 1 1 73 PHE QD . 73 . HD* 1 1
566 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
566 1 2 1 1 73 PHE QE . 73 . HE* 1 1
567 1 1 1 1 69 LEU HG . 69 . HG 1 1
567 1 2 1 1 70 ARG H . 70 . HN 1 1
568 1 1 1 1 69 LEU H . 69 . HN 1 1
568 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
569 1 1 1 1 69 LEU H . 69 . HN 1 1
569 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
570 1 1 1 1 69 LEU H . 69 . HN 1 1
570 1 2 1 1 69 LEU HG . 69 . HG 1 1
571 1 1 1 1 69 LEU H . 69 . HN 1 1
571 1 2 1 1 70 ARG H . 70 . HN 1 1
572 1 1 1 1 69 LEU H . 69 . HN 1 1
572 1 2 1 1 71 LYS H . 71 . HN 1 1
573 1 1 1 1 70 ARG HA . 70 . HA 1 1
573 1 2 1 1 73 PHE H . 73 . HN 1 1
574 1 1 1 1 70 ARG HA . 70 . HA 1 1
574 1 2 1 1 76 THR MG . 76 . HG2* 1 1
575 1 1 1 1 70 ARG QB . 70 . HB* 1 1
575 1 2 1 1 71 LYS H . 71 . HN 1 1
576 1 1 1 1 70 ARG QB . 70 . HB* 1 1
576 1 2 1 1 76 THR MG . 76 . HG2* 1 1
577 1 1 1 1 70 ARG QD . 70 . HD* 1 1
577 1 2 1 1 76 THR MG . 76 . HG2* 1 1
578 1 1 1 1 70 ARG QG . 70 . HG* 1 1
578 1 2 1 1 71 LYS H . 71 . HN 1 1
579 1 1 1 1 70 ARG QG . 70 . HG* 1 1
579 1 2 1 1 76 THR HB . 76 . HB 1 1
580 1 1 1 1 70 ARG QG . 70 . HG* 1 1
580 1 2 1 1 76 THR MG . 76 . HG2* 1 1
581 1 1 1 1 70 ARG QG . 70 . HG* 1 1
581 1 2 1 1 77 GLY H . 77 . HN 1 1
582 1 1 1 1 70 ARG H . 70 . HN 1 1
582 1 2 1 1 70 ARG QB . 70 . HB* 1 1
583 1 1 1 1 70 ARG H . 70 . HN 1 1
583 1 2 1 1 70 ARG QG . 70 . HG* 1 1
584 1 1 1 1 70 ARG H . 70 . HN 1 1
584 1 2 1 1 71 LYS H . 71 . HN 1 1
585 1 1 1 1 71 LYS HA . 71 . HA 1 1
585 1 2 1 1 71 LYS QD . 71 . HD* 1 1
586 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
586 1 2 1 1 72 GLU H . 72 . HN 1 1
587 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
587 1 2 1 1 72 GLU H . 72 . HN 1 1
588 1 1 1 1 71 LYS H . 71 . HN 1 1
588 1 2 1 1 71 LYS QB . 71 . HB* 1 1
589 1 1 1 1 71 LYS H . 71 . HN 1 1
589 1 2 1 1 71 LYS QD . 71 . HD* 1 1
590 1 1 1 1 71 LYS H . 71 . HN 1 1
590 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
591 1 1 1 1 71 LYS H . 71 . HN 1 1
591 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
592 1 1 1 1 71 LYS H . 71 . HN 1 1
592 1 2 1 1 72 GLU H . 72 . HN 1 1
593 1 1 1 1 72 GLU QB . 72 . HB* 1 1
593 1 2 1 1 73 PHE QD . 73 . HD* 1 1
594 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
594 1 2 1 1 73 PHE H . 73 . HN 1 1
595 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
595 1 2 1 1 73 PHE H . 73 . HN 1 1
596 1 1 1 1 72 GLU H . 72 . HN 1 1
596 1 2 1 1 72 GLU QG . 72 . HG* 1 1
597 1 1 1 1 72 GLU H . 72 . HN 1 1
597 1 2 1 1 73 PHE H . 73 . HN 1 1
598 1 1 1 1 72 GLU H . 72 . HN 1 1
598 1 2 1 1 74 GLY H . 74 . HN 1 1
599 1 1 1 1 73 PHE HA . 73 . HA 1 1
599 1 2 1 1 73 PHE QD . 73 . HD* 1 1
600 1 1 1 1 73 PHE QB . 73 . HB* 1 1
600 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
601 1 1 1 1 73 PHE QB . 73 . HB* 1 1
601 1 2 1 1 75 VAL H . 75 . HN 1 1
602 1 1 1 1 73 PHE QB . 73 . HB* 1 1
602 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
603 1 1 1 1 73 PHE QD . 73 . HD* 1 1
603 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
604 1 1 1 1 73 PHE QD . 73 . HD* 1 1
604 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
605 1 1 1 1 73 PHE QD . 73 . HD* 1 1
605 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
606 1 1 1 1 73 PHE H . 73 . HN 1 1
606 1 2 1 1 74 GLY H . 74 . HN 1 1
607 1 1 1 1 73 PHE H . 73 . HN 1 1
607 1 2 1 1 75 VAL H . 75 . HN 1 1
608 1 1 1 1 75 VAL HA . 75 . HA 1 1
608 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
609 1 1 1 1 75 VAL HA . 75 . HA 1 1
609 1 2 1 1 76 THR H . 76 . HN 1 1
610 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
610 1 2 1 1 76 THR H . 76 . HN 1 1
611 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
611 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
612 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
612 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
613 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
613 1 2 1 1 98 HIS HB3 . 98 . HB1 1 1
614 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
614 1 2 1 1 98 HIS HB2 . 98 . HB2 1 1
615 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
615 1 2 1 1 76 THR H . 76 . HN 1 1
616 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
616 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
617 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
617 1 2 1 1 95 VAL HA . 95 . HA 1 1
618 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
618 1 2 1 1 98 HIS QB . 98 . HB* 1 1
619 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
619 1 2 1 1 99 ARG H . 99 . HN 1 1
620 1 1 1 1 75 VAL H . 75 . HN 1 1
620 1 2 1 1 75 VAL HB . 75 . HB 1 1
621 1 1 1 1 75 VAL H . 75 . HN 1 1
621 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
622 1 1 1 1 75 VAL H . 75 . HN 1 1
622 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
623 1 1 1 1 76 THR HA . 76 . HA 1 1
623 1 2 1 1 76 THR MG . 76 . HG2* 1 1
624 1 1 1 1 76 THR H . 76 . HN 1 1
624 1 2 1 1 76 THR MG . 76 . HG2* 1 1
625 1 1 1 1 78 VAL HA . 78 . HA 1 1
625 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
626 1 1 1 1 78 VAL HB . 78 . HB 1 1
626 1 2 1 1 81 GLU H . 81 . HN 1 1
627 1 1 1 1 78 VAL HB . 78 . HB 1 1
627 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
628 1 1 1 1 78 VAL HB . 78 . HB 1 1
628 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
629 1 1 1 1 78 VAL HB . 78 . HB 1 1
629 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
630 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
630 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
631 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
631 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
632 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
632 1 2 1 1 79 ASP H . 79 . HN 1 1
633 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
633 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
634 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
634 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
635 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
635 1 2 1 1 82 LEU HG . 82 . HG 1 1
636 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
636 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
637 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
637 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
638 1 1 1 1 78 VAL H . 78 . HN 1 1
638 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
639 1 1 1 1 78 VAL H . 78 . HN 1 1
639 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
640 1 1 1 1 78 VAL H . 78 . HN 1 1
640 1 2 1 1 79 ASP HA . 79 . HA 1 1
641 1 1 1 1 78 VAL H . 78 . HN 1 1
641 1 2 1 1 79 ASP H . 79 . HN 1 1
642 1 1 1 1 79 ASP HA . 79 . HA 1 1
642 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
643 1 1 1 1 79 ASP HA . 79 . HA 1 1
643 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
644 1 1 1 1 79 ASP HA . 79 . HA 1 1
644 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
645 1 1 1 1 79 ASP HA . 79 . HA 1 1
645 1 2 1 1 82 LEU HG . 82 . HG 1 1
646 1 1 1 1 79 ASP HA . 79 . HA 1 1
646 1 2 1 1 82 LEU H . 82 . HN 1 1
647 1 1 1 1 79 ASP HA . 79 . HA 1 1
647 1 2 1 1 83 ASP H . 83 . HN 1 1
648 1 1 1 1 79 ASP H . 79 . HN 1 1
648 1 2 1 1 81 GLU H . 81 . HN 1 1
649 1 1 1 1 80 ASP HA . 80 . HA 1 1
649 1 2 1 1 83 ASP QB . 83 . HB* 1 1
650 1 1 1 1 80 ASP HA . 80 . HA 1 1
650 1 2 1 1 83 ASP H . 83 . HN 1 1
651 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
651 1 2 1 1 81 GLU H . 81 . HN 1 1
652 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
652 1 2 1 1 81 GLU H . 81 . HN 1 1
653 1 1 1 1 80 ASP H . 80 . HN 1 1
653 1 2 1 1 81 GLU H . 81 . HN 1 1
654 1 1 1 1 81 GLU HA . 81 . HA 1 1
654 1 2 1 1 84 LEU QB . 84 . HB* 1 1
655 1 1 1 1 81 GLU HA . 81 . HA 1 1
655 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
656 1 1 1 1 81 GLU HA . 81 . HA 1 1
656 1 2 1 1 84 LEU H . 84 . HN 1 1
657 1 1 1 1 81 GLU QB . 81 . HB* 1 1
657 1 2 1 1 82 LEU H . 82 . HN 1 1
658 1 1 1 1 81 GLU QB . 81 . HB* 1 1
658 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
659 1 1 1 1 81 GLU QB . 81 . HB* 1 1
659 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
660 1 1 1 1 81 GLU QG . 81 . HG* 1 1
660 1 2 1 1 82 LEU H . 82 . HN 1 1
661 1 1 1 1 81 GLU QG . 81 . HG* 1 1
661 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
662 1 1 1 1 81 GLU QG . 81 . HG* 1 1
662 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
663 1 1 1 1 81 GLU H . 81 . HN 1 1
663 1 2 1 1 81 GLU QG . 81 . HG* 1 1
664 1 1 1 1 81 GLU H . 81 . HN 1 1
664 1 2 1 1 82 LEU H . 82 . HN 1 1
665 1 1 1 1 81 GLU H . 81 . HN 1 1
665 1 2 1 1 83 ASP H . 83 . HN 1 1
666 1 1 1 1 82 LEU HA . 82 . HA 1 1
666 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
667 1 1 1 1 82 LEU HA . 82 . HA 1 1
667 1 2 1 1 84 LEU H . 84 . HN 1 1
668 1 1 1 1 82 LEU HA . 82 . HA 1 1
668 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
669 1 1 1 1 82 LEU HA . 82 . HA 1 1
669 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
670 1 1 1 1 82 LEU HA . 82 . HA 1 1
670 1 2 1 1 85 LEU HG . 85 . HG 1 1
671 1 1 1 1 82 LEU HA . 82 . HA 1 1
671 1 2 1 1 85 LEU H . 85 . HN 1 1
672 1 1 1 1 82 LEU QB . 82 . HB* 1 1
672 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
673 1 1 1 1 82 LEU QB . 82 . HB* 1 1
673 1 2 1 1 83 ASP H . 83 . HN 1 1
674 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
674 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
675 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
675 1 2 1 1 85 LEU HG . 85 . HG 1 1
676 1 1 1 1 82 LEU H . 82 . HN 1 1
676 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
677 1 1 1 1 82 LEU H . 82 . HN 1 1
677 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
678 1 1 1 1 82 LEU H . 82 . HN 1 1
678 1 2 1 1 82 LEU HG . 82 . HG 1 1
679 1 1 1 1 82 LEU H . 82 . HN 1 1
679 1 2 1 1 83 ASP QB . 83 . HB* 1 1
680 1 1 1 1 82 LEU H . 82 . HN 1 1
680 1 2 1 1 83 ASP H . 83 . HN 1 1
681 1 1 1 1 82 LEU H . 82 . HN 1 1
681 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
682 1 1 1 1 82 LEU H . 82 . HN 1 1
682 1 2 1 1 85 LEU HG . 85 . HG 1 1
683 1 1 1 1 83 ASP HA . 83 . HA 1 1
683 1 2 1 1 85 LEU H . 85 . HN 1 1
684 1 1 1 1 83 ASP QB . 83 . HB* 1 1
684 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
685 1 1 1 1 83 ASP H . 83 . HN 1 1
685 1 2 1 1 83 ASP QB . 83 . HB* 1 1
686 1 1 1 1 83 ASP H . 83 . HN 1 1
686 1 2 1 1 84 LEU H . 84 . HN 1 1
687 1 1 1 1 84 LEU HA . 84 . HA 1 1
687 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
688 1 1 1 1 84 LEU HA . 84 . HA 1 1
688 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
689 1 1 1 1 84 LEU QB . 84 . HB* 1 1
689 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
690 1 1 1 1 84 LEU QB . 84 . HB* 1 1
690 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
691 1 1 1 1 84 LEU H . 84 . HN 1 1
691 1 2 1 1 84 LEU QB . 84 . HB* 1 1
692 1 1 1 1 84 LEU H . 84 . HN 1 1
692 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
693 1 1 1 1 84 LEU H . 84 . HN 1 1
693 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
694 1 1 1 1 84 LEU H . 84 . HN 1 1
694 1 2 1 1 84 LEU HG . 84 . HG 1 1
695 1 1 1 1 84 LEU H . 84 . HN 1 1
695 1 2 1 1 85 LEU HG . 85 . HG 1 1
696 1 1 1 1 85 LEU HA . 85 . HA 1 1
696 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
697 1 1 1 1 85 LEU HA . 85 . HA 1 1
697 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
698 1 1 1 1 85 LEU HA . 85 . HA 1 1
698 1 2 1 1 86 GLU H . 86 . HN 1 1
699 1 1 1 1 85 LEU HA . 85 . HA 1 1
699 1 2 1 1 87 THR H . 87 . HN 1 1
700 1 1 1 1 85 LEU HA . 85 . HA 1 1
700 1 2 1 1 91 LEU H . 91 . HN 1 1
701 1 1 1 1 85 LEU QB . 85 . HB* 1 1
701 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
702 1 1 1 1 85 LEU QB . 85 . HB* 1 1
702 1 2 1 1 87 THR H . 87 . HN 1 1
703 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
703 1 2 1 1 86 GLU H . 86 . HN 1 1
704 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
704 1 2 1 1 86 GLU H . 86 . HN 1 1
705 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
705 1 2 1 1 86 GLU H . 86 . HN 1 1
706 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
706 1 2 1 1 91 LEU HA . 91 . HA 1 1
707 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
707 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
708 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
708 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
709 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
709 1 2 1 1 91 LEU H . 91 . HN 1 1
710 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
710 1 2 1 1 86 GLU H . 86 . HN 1 1
711 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
711 1 2 1 1 90 GLU QB . 90 . HB* 1 1
712 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
712 1 2 1 1 90 GLU H . 90 . HN 1 1
713 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
713 1 2 1 1 91 LEU HA . 91 . HA 1 1
714 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
714 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
715 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
715 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
716 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
716 1 2 1 1 91 LEU H . 91 . HN 1 1
717 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
717 1 2 1 1 94 LEU QB . 94 . HB* 1 1
718 1 1 1 1 85 LEU H . 85 . HN 1 1
718 1 2 1 1 85 LEU QB . 85 . HB* 1 1
719 1 1 1 1 85 LEU H . 85 . HN 1 1
719 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
720 1 1 1 1 85 LEU H . 85 . HN 1 1
720 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
721 1 1 1 1 85 LEU H . 85 . HN 1 1
721 1 2 1 1 85 LEU HG . 85 . HG 1 1
722 1 1 1 1 86 GLU QB . 86 . HB* 1 1
722 1 2 1 1 87 THR MG . 87 . HG2* 1 1
723 1 1 1 1 86 GLU QG . 86 . HG* 1 1
723 1 2 1 1 87 THR MG . 87 . HG2* 1 1
724 1 1 1 1 86 GLU QG . 86 . HG* 1 1
724 1 2 1 1 87 THR H . 87 . HN 1 1
725 1 1 1 1 86 GLU H . 86 . HN 1 1
725 1 2 1 1 86 GLU QG . 86 . HG* 1 1
726 1 1 1 1 86 GLU H . 86 . HN 1 1
726 1 2 1 1 87 THR MG . 87 . HG2* 1 1
727 1 1 1 1 86 GLU H . 86 . HN 1 1
727 1 2 1 1 87 THR H . 87 . HN 1 1
728 1 1 1 1 86 GLU H . 86 . HN 1 1
728 1 2 1 1 90 GLU QB . 90 . HB* 1 1
729 1 1 1 1 86 GLU H . 86 . HN 1 1
729 1 2 1 1 90 GLU QG . 90 . HG* 1 1
730 1 1 1 1 87 THR HA . 87 . HA 1 1
730 1 2 1 1 87 THR MG . 87 . HG2* 1 1
731 1 1 1 1 87 THR HA . 87 . HA 1 1
731 1 2 1 1 88 VAL H . 88 . HN 1 1
732 1 1 1 1 87 THR HB . 87 . HB 1 1
732 1 2 1 1 88 VAL H . 88 . HN 1 1
733 1 1 1 1 87 THR HB . 87 . HB 1 1
733 1 2 1 1 89 ASP H . 89 . HN 1 1
734 1 1 1 1 87 THR HB . 87 . HB 1 1
734 1 2 1 1 90 GLU H . 90 . HN 1 1
735 1 1 1 1 87 THR MG . 87 . HG2* 1 1
735 1 2 1 1 88 VAL H . 88 . HN 1 1
736 1 1 1 1 87 THR MG . 87 . HG2* 1 1
736 1 2 1 1 89 ASP H . 89 . HN 1 1
737 1 1 1 1 87 THR H . 87 . HN 1 1
737 1 2 1 1 87 THR MG . 87 . HG2* 1 1
738 1 1 1 1 87 THR H . 87 . HN 1 1
738 1 2 1 1 90 GLU QB . 90 . HB* 1 1
739 1 1 1 1 87 THR H . 87 . HN 1 1
739 1 2 1 1 90 GLU QG . 90 . HG* 1 1
740 1 1 1 1 88 VAL HA . 88 . HA 1 1
740 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
741 1 1 1 1 88 VAL HA . 88 . HA 1 1
741 1 2 1 1 90 GLU H . 90 . HN 1 1
742 1 1 1 1 88 VAL HA . 88 . HA 1 1
742 1 2 1 1 91 LEU QB . 91 . HB* 1 1
743 1 1 1 1 88 VAL HA . 88 . HA 1 1
743 1 2 1 1 91 LEU H . 91 . HN 1 1
744 1 1 1 1 88 VAL HB . 88 . HB 1 1
744 1 2 1 1 89 ASP H . 89 . HN 1 1
745 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
745 1 2 1 1 89 ASP H . 89 . HN 1 1
746 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
746 1 2 1 1 92 PHE QD . 92 . HD* 1 1
747 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
747 1 2 1 1 92 PHE QE . 92 . HE* 1 1
748 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
748 1 2 1 1 92 PHE H . 92 . HN 1 1
749 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
749 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
750 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
750 1 2 1 1 89 ASP H . 89 . HN 1 1
751 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
751 1 2 1 1 90 GLU H . 90 . HN 1 1
752 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
752 1 2 1 1 92 PHE QD . 92 . HD* 1 1
753 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
753 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
754 1 1 1 1 88 VAL H . 88 . HN 1 1
754 1 2 1 1 88 VAL HB . 88 . HB 1 1
755 1 1 1 1 88 VAL H . 88 . HN 1 1
755 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
756 1 1 1 1 88 VAL H . 88 . HN 1 1
756 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
757 1 1 1 1 88 VAL H . 88 . HN 1 1
757 1 2 1 1 89 ASP H . 89 . HN 1 1
758 1 1 1 1 88 VAL H . 88 . HN 1 1
758 1 2 1 1 90 GLU H . 90 . HN 1 1
759 1 1 1 1 89 ASP HA . 89 . HA 1 1
759 1 2 1 1 92 PHE QB . 92 . HB* 1 1
760 1 1 1 1 89 ASP HA . 89 . HA 1 1
760 1 2 1 1 92 PHE QD . 92 . HD* 1 1
761 1 1 1 1 89 ASP HA . 89 . HA 1 1
761 1 2 1 1 92 PHE H . 92 . HN 1 1
762 1 1 1 1 89 ASP HA . 89 . HA 1 1
762 1 2 1 1 93 GLN H . 93 . HN 1 1
763 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
763 1 2 1 1 90 GLU H . 90 . HN 1 1
764 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
764 1 2 1 1 90 GLU H . 90 . HN 1 1
765 1 1 1 1 89 ASP H . 89 . HN 1 1
765 1 2 1 1 89 ASP QB . 89 . HB* 1 1
766 1 1 1 1 89 ASP H . 89 . HN 1 1
766 1 2 1 1 90 GLU H . 90 . HN 1 1
767 1 1 1 1 90 GLU HA . 90 . HA 1 1
767 1 2 1 1 93 GLN QB . 93 . HB* 1 1
768 1 1 1 1 90 GLU HA . 90 . HA 1 1
768 1 2 1 1 93 GLN QG . 93 . HG* 1 1
769 1 1 1 1 90 GLU HA . 90 . HA 1 1
769 1 2 1 1 93 GLN H . 93 . HN 1 1
770 1 1 1 1 90 GLU HA . 90 . HA 1 1
770 1 2 1 1 94 LEU H . 94 . HN 1 1
771 1 1 1 1 90 GLU QB . 90 . HB* 1 1
771 1 2 1 1 91 LEU H . 91 . HN 1 1
772 1 1 1 1 90 GLU H . 90 . HN 1 1
772 1 2 1 1 90 GLU QB . 90 . HB* 1 1
773 1 1 1 1 90 GLU H . 90 . HN 1 1
773 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
774 1 1 1 1 90 GLU H . 90 . HN 1 1
774 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
775 1 1 1 1 90 GLU H . 90 . HN 1 1
775 1 2 1 1 92 PHE H . 92 . HN 1 1
776 1 1 1 1 90 GLU H . 90 . HN 1 1
776 1 2 1 1 93 GLN H . 93 . HN 1 1
777 1 1 1 1 91 LEU HA . 91 . HA 1 1
777 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
778 1 1 1 1 91 LEU HA . 91 . HA 1 1
778 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
779 1 1 1 1 91 LEU HA . 91 . HA 1 1
779 1 2 1 1 94 LEU QB . 94 . HB* 1 1
780 1 1 1 1 91 LEU HA . 91 . HA 1 1
780 1 2 1 1 94 LEU H . 94 . HN 1 1
781 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
781 1 2 1 1 92 PHE H . 92 . HN 1 1
782 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
782 1 2 1 1 92 PHE H . 92 . HN 1 1
783 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
783 1 2 1 1 92 PHE H . 92 . HN 1 1
784 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
784 1 2 1 1 94 LEU QB . 94 . HB* 1 1
785 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
785 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
786 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
786 1 2 1 1 94 LEU H . 94 . HN 1 1
787 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
787 1 2 1 1 95 VAL HA . 95 . HA 1 1
788 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
788 1 2 1 1 95 VAL H . 95 . HN 1 1
789 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
789 1 2 1 1 92 PHE QD . 92 . HD* 1 1
790 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
790 1 2 1 1 92 PHE H . 92 . HN 1 1
791 1 1 1 1 91 LEU H . 91 . HN 1 1
791 1 2 1 1 91 LEU QB . 91 . HB* 1 1
792 1 1 1 1 91 LEU H . 91 . HN 1 1
792 1 2 1 1 91 LEU HG . 91 . HG 1 1
793 1 1 1 1 91 LEU H . 91 . HN 1 1
793 1 2 1 1 92 PHE H . 92 . HN 1 1
794 1 1 1 1 91 LEU H . 91 . HN 1 1
794 1 2 1 1 93 GLN H . 93 . HN 1 1
795 1 1 1 1 91 LEU H . 91 . HN 1 1
795 1 2 1 1 94 LEU H . 94 . HN 1 1
796 1 1 1 1 92 PHE HA . 92 . HA 1 1
796 1 2 1 1 92 PHE QD . 92 . HD* 1 1
797 1 1 1 1 92 PHE HA . 92 . HA 1 1
797 1 2 1 1 92 PHE QE . 92 . HE* 1 1
798 1 1 1 1 92 PHE HA . 92 . HA 1 1
798 1 2 1 1 94 LEU H . 94 . HN 1 1
799 1 1 1 1 92 PHE HA . 92 . HA 1 1
799 1 2 1 1 95 VAL HB . 95 . HB 1 1
800 1 1 1 1 92 PHE HA . 92 . HA 1 1
800 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
801 1 1 1 1 92 PHE HA . 92 . HA 1 1
801 1 2 1 1 95 VAL H . 95 . HN 1 1
802 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
802 1 2 1 1 93 GLN H . 93 . HN 1 1
803 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
803 1 2 1 1 93 GLN H . 93 . HN 1 1
804 1 1 1 1 92 PHE QD . 92 . HD* 1 1
804 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
805 1 1 1 1 92 PHE H . 92 . HN 1 1
805 1 2 1 1 92 PHE QB . 92 . HB* 1 1
806 1 1 1 1 92 PHE H . 92 . HN 1 1
806 1 2 1 1 92 PHE QD . 92 . HD* 1 1
807 1 1 1 1 92 PHE H . 92 . HN 1 1
807 1 2 1 1 94 LEU H . 94 . HN 1 1
808 1 1 1 1 92 PHE H . 92 . HN 1 1
808 1 2 1 1 95 VAL H . 95 . HN 1 1
809 1 1 1 1 93 GLN HA . 93 . HA 1 1
809 1 2 1 1 96 GLU H . 96 . HN 1 1
810 1 1 1 1 93 GLN H . 93 . HN 1 1
810 1 2 1 1 93 GLN QB . 93 . HB* 1 1
811 1 1 1 1 93 GLN H . 93 . HN 1 1
811 1 2 1 1 93 GLN QG . 93 . HG* 1 1
812 1 1 1 1 93 GLN H . 93 . HN 1 1
812 1 2 1 1 94 LEU H . 94 . HN 1 1
813 1 1 1 1 94 LEU HA . 94 . HA 1 1
813 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
814 1 1 1 1 94 LEU HA . 94 . HA 1 1
814 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
815 1 1 1 1 94 LEU HA . 94 . HA 1 1
815 1 2 1 1 97 LYS QB . 97 . HB* 1 1
816 1 1 1 1 94 LEU HA . 94 . HA 1 1
816 1 2 1 1 97 LYS H . 97 . HN 1 1
817 1 1 1 1 94 LEU HA . 94 . HA 1 1
817 1 2 1 1 98 HIS H . 98 . HN 1 1
818 1 1 1 1 94 LEU QB . 94 . HB* 1 1
818 1 2 1 1 95 VAL H . 95 . HN 1 1
819 1 1 1 1 94 LEU HG . 94 . HG 1 1
819 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
820 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
820 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
821 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
821 1 2 1 1 95 VAL HA . 95 . HA 1 1
822 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
822 1 2 1 1 95 VAL H . 95 . HN 1 1
823 1 1 1 1 94 LEU H . 94 . HN 1 1
823 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
824 1 1 1 1 94 LEU H . 94 . HN 1 1
824 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
825 1 1 1 1 94 LEU H . 94 . HN 1 1
825 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
826 1 1 1 1 94 LEU H . 94 . HN 1 1
826 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
827 1 1 1 1 94 LEU H . 94 . HN 1 1
827 1 2 1 1 94 LEU HG . 94 . HG 1 1
828 1 1 1 1 94 LEU H . 94 . HN 1 1
828 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
829 1 1 1 1 94 LEU H . 94 . HN 1 1
829 1 2 1 1 95 VAL H . 95 . HN 1 1
830 1 1 1 1 94 LEU H . 94 . HN 1 1
830 1 2 1 1 96 GLU H . 96 . HN 1 1
831 1 1 1 1 95 VAL HA . 95 . HA 1 1
831 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
832 1 1 1 1 95 VAL HA . 95 . HA 1 1
832 1 2 1 1 98 HIS QB . 98 . HB* 1 1
833 1 1 1 1 95 VAL HA . 95 . HA 1 1
833 1 2 1 1 98 HIS H . 98 . HN 1 1
834 1 1 1 1 95 VAL HA . 95 . HA 1 1
834 1 2 1 1 99 ARG H . 99 . HN 1 1
835 1 1 1 1 95 VAL HB . 95 . HB 1 1
835 1 2 1 1 96 GLU H . 96 . HN 1 1
836 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
836 1 2 1 1 96 GLU HA . 96 . HA 1 1
837 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
837 1 2 1 1 96 GLU H . 96 . HN 1 1
838 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
838 1 2 1 1 99 ARG QD . 99 . HD* 1 1
839 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
839 1 2 1 1 99 ARG QG . 99 . HG* 1 1
840 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
840 1 2 1 1 96 GLU H . 96 . HN 1 1
841 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
841 1 2 1 1 97 LYS H . 97 . HN 1 1
842 1 1 1 1 95 VAL H . 95 . HN 1 1
842 1 2 1 1 95 VAL HB . 95 . HB 1 1
843 1 1 1 1 95 VAL H . 95 . HN 1 1
843 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
844 1 1 1 1 95 VAL H . 95 . HN 1 1
844 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
845 1 1 1 1 95 VAL H . 95 . HN 1 1
845 1 2 1 1 96 GLU H . 96 . HN 1 1
846 1 1 1 1 95 VAL H . 95 . HN 1 1
846 1 2 1 1 97 LYS H . 97 . HN 1 1
847 1 1 1 1 96 GLU HA . 96 . HA 1 1
847 1 2 1 1 99 ARG QB . 99 . HB* 1 1
848 1 1 1 1 96 GLU HA . 96 . HA 1 1
848 1 2 1 1 99 ARG H . 99 . HN 1 1
849 1 1 1 1 96 GLU H . 96 . HN 1 1
849 1 2 1 1 96 GLU QB . 96 . HB* 1 1
850 1 1 1 1 96 GLU H . 96 . HN 1 1
850 1 2 1 1 96 GLU QG . 96 . HG* 1 1
851 1 1 1 1 96 GLU H . 96 . HN 1 1
851 1 2 1 1 97 LYS H . 97 . HN 1 1
852 1 1 1 1 97 LYS HA . 97 . HA 1 1
852 1 2 1 1 100 ALA MB . 100 . HB* 1 1
853 1 1 1 1 97 LYS HA . 97 . HA 1 1
853 1 2 1 1 100 ALA H . 100 . HN 1 1
854 1 1 1 1 97 LYS QE . 97 . HE* 1 1
854 1 2 1 1 97 LYS QG . 97 . HG* 1 1
855 1 1 1 1 97 LYS H . 97 . HN 1 1
855 1 2 1 1 97 LYS QB . 97 . HB* 1 1
856 1 1 1 1 97 LYS H . 97 . HN 1 1
856 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
857 1 1 1 1 97 LYS H . 97 . HN 1 1
857 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
858 1 1 1 1 97 LYS H . 97 . HN 1 1
858 1 2 1 1 98 HIS H . 98 . HN 1 1
859 1 1 1 1 97 LYS H . 97 . HN 1 1
859 1 2 1 1 99 ARG H . 99 . HN 1 1
860 1 1 1 1 98 HIS HA . 98 . HA 1 1
860 1 2 1 1 101 ALA MB . 101 . HB* 1 1
861 1 1 1 1 98 HIS HA . 98 . HA 1 1
861 1 2 1 1 101 ALA H . 101 . HN 1 1
862 1 1 1 1 98 HIS HB3 . 98 . HB1 1 1
862 1 2 1 1 99 ARG H . 99 . HN 1 1
863 1 1 1 1 98 HIS HB2 . 98 . HB2 1 1
863 1 2 1 1 99 ARG H . 99 . HN 1 1
864 1 1 1 1 98 HIS H . 98 . HN 1 1
864 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
865 1 1 1 1 98 HIS H . 98 . HN 1 1
865 1 2 1 1 100 ALA H . 100 . HN 1 1
866 1 1 1 1 98 HIS H . 98 . HN 1 1
866 1 2 1 1 98 HIS QB . 98 . HB* 1 1
867 1 1 1 1 98 HIS H . 98 . HN 1 1
867 1 2 1 1 99 ARG H . 99 . HN 1 1
868 1 1 1 1 99 ARG HA . 99 . HA 1 1
868 1 2 1 1 99 ARG QD . 99 . HD* 1 1
869 1 1 1 1 99 ARG H . 99 . HN 1 1
869 1 2 1 1 100 ALA H . 100 . HN 1 1
870 1 1 1 1 99 ARG H . 99 . HN 1 1
870 1 2 1 1 101 ALA H . 101 . HN 1 1
871 1 1 1 1 99 ARG H . 99 . HN 1 1
871 1 2 1 1 99 ARG QB . 99 . HB* 1 1
872 1 1 1 1 99 ARG H . 99 . HN 1 1
872 1 2 1 1 99 ARG QG . 99 . HG* 1 1
873 1 1 1 1 100 ALA H . 100 . HN 1 1
873 1 2 1 1 100 ALA MB . 100 . HB* 1 1
874 1 1 1 1 101 ALA MB . 101 . HB* 1 1
874 1 2 1 1 103 SER H . 103 . HN 1 1
875 1 1 1 1 101 ALA H . 101 . HN 1 1
875 1 2 1 1 102 GLY H . 102 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 2.0 1.8 2.7 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 6.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 6.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 6.0 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 3.0 1.8 3.5 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 3.0 1.8 3.5 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 3.0 1.8 3.5 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 3.0 1.8 3.5 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 6.0 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 3.0 1.8 3.5 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 3.0 1.8 3.5 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 3.0 1.8 3.5 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 3.0 1.8 3.5 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 3.0 1.8 3.5 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 6.0 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 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
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 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 27 MET O . 27 . O 1 2
1 1 2 1 1 31 LEU H . 31 . HN 1 2
2 1 1 1 1 27 MET O . 27 . O 1 2
2 1 2 1 1 31 LEU N . 31 . N 1 2
3 1 1 1 1 28 GLU O . 28 . O 1 2
3 1 2 1 1 32 LEU H . 32 . HN 1 2
4 1 1 1 1 28 GLU O . 28 . O 1 2
4 1 2 1 1 32 LEU N . 32 . N 1 2
5 1 1 1 1 29 ASP O . 29 . O 1 2
5 1 2 1 1 33 THR H . 33 . HN 1 2
6 1 1 1 1 29 ASP O . 29 . O 1 2
6 1 2 1 1 33 THR N . 33 . N 1 2
7 1 1 1 1 30 HIS O . 30 . O 1 2
7 1 2 1 1 34 VAL H . 34 . HN 1 2
8 1 1 1 1 30 HIS O . 30 . O 1 2
8 1 2 1 1 34 VAL N . 34 . N 1 2
9 1 1 1 1 31 LEU O . 31 . O 1 2
9 1 2 1 1 35 LEU H . 35 . HN 1 2
10 1 1 1 1 31 LEU O . 31 . O 1 2
10 1 2 1 1 35 LEU N . 35 . N 1 2
11 1 1 1 1 32 LEU O . 32 . O 1 2
11 1 2 1 1 36 SER H . 36 . HN 1 2
12 1 1 1 1 32 LEU O . 32 . O 1 2
12 1 2 1 1 36 SER N . 36 . N 1 2
13 1 1 1 1 33 THR O . 33 . O 1 2
13 1 2 1 1 37 VAL H . 37 . HN 1 2
14 1 1 1 1 33 THR O . 33 . O 1 2
14 1 2 1 1 37 VAL N . 37 . N 1 2
15 1 1 1 1 34 VAL O . 34 . O 1 2
15 1 2 1 1 38 ALA H . 38 . HN 1 2
16 1 1 1 1 34 VAL O . 34 . O 1 2
16 1 2 1 1 38 ALA N . 38 . N 1 2
17 1 1 1 1 35 LEU O . 35 . O 1 2
17 1 2 1 1 39 SER H . 39 . HN 1 2
18 1 1 1 1 35 LEU O . 35 . O 1 2
18 1 2 1 1 39 SER N . 39 . N 1 2
19 1 1 1 1 59 SER O . 59 . O 1 2
19 1 2 1 1 63 SER H . 63 . HN 1 2
20 1 1 1 1 59 SER O . 59 . O 1 2
20 1 2 1 1 63 SER N . 63 . N 1 2
21 1 1 1 1 60 LEU O . 60 . O 1 2
21 1 2 1 1 64 GLU H . 64 . HN 1 2
22 1 1 1 1 60 LEU O . 60 . O 1 2
22 1 2 1 1 64 GLU N . 64 . N 1 2
23 1 1 1 1 61 VAL O . 61 . O 1 2
23 1 2 1 1 65 LEU H . 65 . HN 1 2
24 1 1 1 1 61 VAL O . 61 . O 1 2
24 1 2 1 1 65 LEU N . 65 . N 1 2
25 1 1 1 1 62 VAL O . 62 . O 1 2
25 1 2 1 1 66 SER H . 66 . HN 1 2
26 1 1 1 1 62 VAL O . 62 . O 1 2
26 1 2 1 1 66 SER N . 66 . N 1 2
27 1 1 1 1 63 SER O . 63 . O 1 2
27 1 2 1 1 67 LEU H . 67 . HN 1 2
28 1 1 1 1 63 SER O . 63 . O 1 2
28 1 2 1 1 67 LEU N . 67 . N 1 2
29 1 1 1 1 64 GLU O . 64 . O 1 2
29 1 2 1 1 68 LYS H . 68 . HN 1 2
30 1 1 1 1 64 GLU O . 64 . O 1 2
30 1 2 1 1 68 LYS N . 68 . N 1 2
31 1 1 1 1 65 LEU O . 65 . O 1 2
31 1 2 1 1 69 LEU H . 69 . HN 1 2
32 1 1 1 1 65 LEU O . 65 . O 1 2
32 1 2 1 1 69 LEU N . 69 . N 1 2
33 1 1 1 1 66 SER O . 66 . O 1 2
33 1 2 1 1 70 ARG H . 70 . HN 1 2
34 1 1 1 1 66 SER O . 66 . O 1 2
34 1 2 1 1 70 ARG N . 70 . N 1 2
35 1 1 1 1 79 ASP O . 79 . O 1 2
35 1 2 1 1 83 ASP H . 83 . HN 1 2
36 1 1 1 1 79 ASP O . 79 . O 1 2
36 1 2 1 1 83 ASP N . 83 . N 1 2
37 1 1 1 1 80 ASP O . 80 . O 1 2
37 1 2 1 1 84 LEU H . 84 . HN 1 2
38 1 1 1 1 80 ASP O . 80 . O 1 2
38 1 2 1 1 84 LEU N . 84 . N 1 2
39 1 1 1 1 87 THR O . 87 . O 1 2
39 1 2 1 1 91 LEU H . 91 . HN 1 2
40 1 1 1 1 87 THR O . 87 . O 1 2
40 1 2 1 1 91 LEU N . 91 . N 1 2
41 1 1 1 1 88 VAL O . 88 . O 1 2
41 1 2 1 1 92 PHE H . 92 . HN 1 2
42 1 1 1 1 88 VAL O . 88 . O 1 2
42 1 2 1 1 92 PHE N . 92 . N 1 2
43 1 1 1 1 89 ASP O . 89 . O 1 2
43 1 2 1 1 93 GLN H . 93 . HN 1 2
44 1 1 1 1 89 ASP O . 89 . O 1 2
44 1 2 1 1 93 GLN N . 93 . N 1 2
45 1 1 1 1 90 GLU O . 90 . O 1 2
45 1 2 1 1 94 LEU H . 94 . HN 1 2
46 1 1 1 1 90 GLU O . 90 . O 1 2
46 1 2 1 1 94 LEU N . 94 . N 1 2
47 1 1 1 1 91 LEU O . 91 . O 1 2
47 1 2 1 1 95 VAL H . 95 . HN 1 2
48 1 1 1 1 91 LEU O . 91 . O 1 2
48 1 2 1 1 95 VAL N . 95 . N 1 2
49 1 1 1 1 92 PHE O . 92 . O 1 2
49 1 2 1 1 96 GLU H . 96 . HN 1 2
50 1 1 1 1 92 PHE O . 92 . O 1 2
50 1 2 1 1 96 GLU N . 96 . N 1 2
51 1 1 1 1 93 GLN O . 93 . O 1 2
51 1 2 1 1 97 LYS H . 97 . HN 1 2
52 1 1 1 1 93 GLN O . 93 . O 1 2
52 1 2 1 1 97 LYS N . 97 . N 1 2
53 1 1 1 1 94 LEU O . 94 . O 1 2
53 1 2 1 1 98 HIS H . 98 . HN 1 2
54 1 1 1 1 94 LEU O . 94 . O 1 2
54 1 2 1 1 98 HIS N . 98 . N 1 2
55 1 1 1 1 95 VAL O . 95 . O 1 2
55 1 2 1 1 99 ARG H . 99 . HN 1 2
56 1 1 1 1 95 VAL O . 95 . O 1 2
56 1 2 1 1 99 ARG N . 99 . N 1 2
57 1 1 1 1 96 GLU O . 96 . O 1 2
57 1 2 1 1 100 ALA H . 100 . HN 1 2
58 1 1 1 1 96 GLU O . 96 . O 1 2
58 1 2 1 1 100 ALA N . 100 . N 1 2
59 1 1 1 1 97 LYS O . 97 . O 1 2
59 1 2 1 1 101 ALA H . 101 . HN 1 2
60 1 1 1 1 97 LYS O . 97 . O 1 2
60 1 2 1 1 101 ALA N . 101 . N 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 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 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 27 MET C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -83.3 -43.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASP N -61.399998 -21.399998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
3 . 1 1 28 GLU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -87.2 -47.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 HIS N -61.999996 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
5 . 1 1 30 HIS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -83.9 -43.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N -61.999996 -22.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
7 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -84.3 -44.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
8 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 THR N -56.4 -11.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
9 . 1 1 32 LEU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -88.4 -48.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N -62.4 -22.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
11 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -82.9 -42.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N -61.600002 -20.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
13 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -83.1 -43.099995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
14 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N -61.799995 -21.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
15 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -84.2 -44.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 VAL N -64.0 -23.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 1 1 36 SER C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -88.0 -47.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
18 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N -63.1 -23.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
19 . 1 1 37 VAL C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -97.3 -43.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 SER N -50.999996 -4.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 40 GLY C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -132.4 -37.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 97.4 159.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 42 PRO C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -75.49999 -28.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
24 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 GLU N -66.8 -21.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
25 . 1 1 43 LYS C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -90.5 -49.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -37.1 11.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
27 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -121.7 -72.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ILE N -47.2 29.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
29 . 1 1 45 GLU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -161.0 -21.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 SER N 89.3 165.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 58 ASP C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -76.1 -36.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LEU N -54.4 -11.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
33 . 1 1 59 SER C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -84.1 -44.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
34 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 VAL N -62.1 -22.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
35 . 1 1 60 LEU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -85.59999 -45.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
36 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 VAL N -63.899998 -23.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
37 . 1 1 61 VAL C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -83.3 -43.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
38 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N -62.899998 -22.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
39 . 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -84.2 -44.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
40 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLU N -58.6 -18.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
41 . 1 1 63 SER C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -86.7 -46.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LEU N -63.4 -23.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
43 . 1 1 64 GLU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -83.6 -43.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 SER N -65.09999 -25.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
45 . 1 1 65 LEU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -82.9 -42.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
46 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 LEU N -60.800003 -20.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
47 . 1 1 66 SER C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -85.299995 -45.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
48 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LYS N -61.5 -21.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
49 . 1 1 67 LEU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -85.299995 -45.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
50 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LEU N -60.7 -20.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
51 . 1 1 68 LYS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -83.5 -43.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -58.0 -18.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
53 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -88.2 -48.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LYS N -61.7 -21.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
55 . 1 1 70 ARG C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -98.0 -52.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 GLU N -66.1 -26.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
57 . 1 1 71 LYS C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -106.2 -42.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 PHE N -52.3 -12.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
59 . 1 1 72 GLU C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -125.299995 -73.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
60 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 GLY N -42.1 36.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
61 . 1 1 74 GLY C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -156.8 -16.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
62 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 59.499996 192.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
63 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -179.4 -65.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
64 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N 129.1 169.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
65 . 1 1 78 VAL C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -76.9 -36.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
66 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ASP N -61.7 -21.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
67 . 1 1 79 ASP C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -81.49999 -41.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
68 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 GLU N -62.899998 -22.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
69 . 1 1 80 ASP C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -87.2 -47.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
70 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -60.0 -20.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
71 . 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -91.1 -47.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASP N -61.3 -8.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
73 . 1 1 82 LEU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -92.1 -43.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
74 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N -51.9 -7.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
75 . 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -116.09999 -63.899998 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
76 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N -39.7 18.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
77 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -143.7 -50.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
78 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLU N 103.899994 185.09999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
79 . 1 1 85 LEU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -135.0 -44.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
80 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 THR N -85.4 22.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
81 . 1 1 86 GLU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -182.8 -84.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
82 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 VAL N 136.49998 183.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
83 . 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -83.8 -43.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
84 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ASP N -56.8 -16.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
85 . 1 1 88 VAL C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -84.4 -44.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
86 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 GLU N -62.199997 -22.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
87 . 1 1 89 ASP C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -82.8 -42.799995 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
88 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 LEU N -64.1 -24.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
89 . 1 1 90 GLU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -84.6 -44.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
90 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 PHE N -62.3 -22.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
91 . 1 1 91 LEU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -84.8 -44.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
92 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 GLN N -62.899998 -22.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
93 . 1 1 92 PHE C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -86.19999 -46.2 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
94 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 LEU N -60.200005 -20.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
95 . 1 1 93 GLN C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -85.8 -45.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
96 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 VAL N -64.1 -24.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
97 . 1 1 94 LEU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -85.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
98 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 GLU N -63.4 -23.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
99 . 1 1 95 VAL C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -80.9 -40.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
100 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LYS N -62.3 -22.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
101 . 1 1 96 GLU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -79.9 -39.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
102 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 HIS N -61.600002 -21.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
103 . 1 1 97 LYS C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -82.8 -42.799995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
104 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 ARG N -59.6 -19.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
105 . 1 1 98 HIS C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -87.3 -47.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
106 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ALA N -64.7 -5.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
107 . 1 1 99 ARG C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -115.19999 -37.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
108 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -65.7 17.3 . 100 . N . 100 . CA . 100 . C . 101 . 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 MET C C -50.072 1.929 -18.776 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -50.909 1.834 -20.062 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -51.902 3.030 -20.155 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -54.950 4.029 -22.893 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -52.801 3.020 -21.405 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -50.984 -0.241 -20.014 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -52.199 0.461 -20.949 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -52.297 0.507 -19.264 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -50.249 1.843 -20.923 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -52.548 3.019 -19.283 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -51.340 3.959 -20.154 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -55.738 4.762 -22.987 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -55.383 3.040 -22.857 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -54.287 4.105 -23.742 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -52.185 3.143 -22.289 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -53.316 2.068 -21.461 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -51.650 0.554 -20.076 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -50.590 1.671 -17.681 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -54.036 4.340 -21.378 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -46.973 1.272 -17.580 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -47.885 2.474 -17.778 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -48.444 2.459 -19.820 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -47.276 3.353 -17.954 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -48.459 2.637 -16.870 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -48.788 2.301 -18.916 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -47.256 0.402 -16.747 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -43.610 0.641 -19.054 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -44.870 0.167 -18.313 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -45.399 -1.161 -18.920 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -45.771 1.937 -19.041 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -44.614 0.010 -17.267 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -44.593 -1.894 -18.964 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -46.195 -1.547 -18.296 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -45.971 -0.036 -20.419 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -45.894 1.222 -18.375 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -43.701 1.379 -20.040 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -45.927 -0.975 -20.227 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C -40.132 -0.551 -18.679 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -41.123 0.541 -19.126 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -40.674 1.964 -18.678 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -42.463 -0.327 -17.744 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -41.204 0.510 -20.207 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -41.454 2.677 -18.920 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -40.504 1.970 -17.609 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -39.312 3.309 -19.128 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -42.441 0.222 -18.550 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -39.120 -0.277 -18.013 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -39.469 2.374 -19.316 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C -38.314 -3.044 -19.242 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C -39.719 -2.999 -18.614 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C -40.494 -4.294 -18.968 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C -39.897 -6.287 -17.386 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C -38.385 -7.247 -18.638 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C -39.796 -5.563 -18.526 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H -41.236 -1.938 -19.637 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H -39.621 -2.941 -17.535 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H -41.470 -4.271 -18.498 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H -40.628 -4.349 -20.041 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H -38.524 -5.908 -20.173 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H -40.559 -6.092 -16.557 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H -37.630 -7.928 -18.991 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS HE2 H -38.949 -8.074 -16.860 1.00 . A A . 5 HIS HE2 1 1
1 63 1 1 5 HIS N N -40.463 -1.811 -19.046 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N -38.835 -6.196 -19.285 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N -39.010 -7.322 -17.486 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O -38.169 -3.015 -20.469 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 ASP C C -35.207 -4.139 -17.659 1.00 . A A . 6 ASP C 1 1
1 68 1 1 6 ASP CA C -35.890 -3.299 -18.751 1.00 . A A . 6 ASP CA 1 1
1 69 1 1 6 ASP CB C -35.190 -1.917 -18.920 1.00 . A A . 6 ASP CB 1 1
1 70 1 1 6 ASP CG C -33.703 -2.035 -19.320 1.00 . A A . 6 ASP CG 1 1
1 71 1 1 6 ASP H H -37.509 -3.059 -17.418 1.00 . A A . 6 ASP H 1 1
1 72 1 1 6 ASP HA H -35.853 -3.839 -19.698 1.00 . A A . 6 ASP HA 1 1
1 73 1 1 6 ASP HB2 H -35.712 -1.356 -19.688 1.00 . A A . 6 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H -35.258 -1.362 -17.987 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N -37.298 -3.125 -18.373 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O -35.111 -3.700 -16.508 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O -32.836 -2.118 -18.422 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O -33.399 -2.067 -20.534 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 HIS C C -32.639 -6.501 -17.426 1.00 . A A . 7 HIS C 1 1
1 80 1 1 7 HIS CA C -34.131 -6.301 -17.069 1.00 . A A . 7 HIS CA 1 1
1 81 1 1 7 HIS CB C -34.937 -7.640 -17.092 1.00 . A A . 7 HIS CB 1 1
1 82 1 1 7 HIS CD2 C -34.237 -8.368 -14.684 1.00 . A A . 7 HIS CD2 1 1
1 83 1 1 7 HIS CE1 C -34.515 -10.523 -14.908 1.00 . A A . 7 HIS CE1 1 1
1 84 1 1 7 HIS CG C -34.643 -8.594 -15.959 1.00 . A A . 7 HIS CG 1 1
1 85 1 1 7 HIS H H -34.814 -5.610 -18.968 1.00 . A A . 7 HIS H 1 1
1 86 1 1 7 HIS HA H -34.182 -5.877 -16.069 1.00 . A A . 7 HIS HA 1 1
1 87 1 1 7 HIS HB2 H -35.996 -7.412 -17.047 1.00 . A A . 7 HIS HB2 1 1
1 88 1 1 7 HIS HB3 H -34.736 -8.156 -18.021 1.00 . A A . 7 HIS HB3 1 1
1 89 1 1 7 HIS HD1 H -35.093 -10.450 -16.865 1.00 . A A . 7 HIS HD1 1 1
1 90 1 1 7 HIS HD2 H -33.998 -7.407 -14.245 1.00 . A A . 7 HIS HD2 1 1
1 91 1 1 7 HIS HE1 H -34.548 -11.578 -14.697 1.00 . A A . 7 HIS HE1 1 1
1 92 1 1 7 HIS HE2 H -33.832 -9.731 -13.144 1.00 . A A . 7 HIS HE2 1 1
1 93 1 1 7 HIS N N -34.748 -5.347 -18.022 1.00 . A A . 7 HIS N 1 1
1 94 1 1 7 HIS ND1 N -34.805 -9.963 -16.063 1.00 . A A . 7 HIS ND1 1 1
1 95 1 1 7 HIS NE2 N -34.169 -9.580 -14.058 1.00 . A A . 7 HIS NE2 1 1
1 96 1 1 7 HIS O O -32.095 -7.612 -17.324 1.00 . A A . 7 HIS O 1 1
1 97 1 1 8 HIS C C -29.673 -5.871 -17.021 1.00 . A A . 8 HIS C 1 1
1 98 1 1 8 HIS CA C -30.550 -5.369 -18.188 1.00 . A A . 8 HIS CA 1 1
1 99 1 1 8 HIS CB C -30.104 -3.947 -18.630 1.00 . A A . 8 HIS CB 1 1
1 100 1 1 8 HIS CD2 C -27.497 -3.660 -18.499 1.00 . A A . 8 HIS CD2 1 1
1 101 1 1 8 HIS CE1 C -27.048 -3.855 -20.626 1.00 . A A . 8 HIS CE1 1 1
1 102 1 1 8 HIS CG C -28.678 -3.860 -19.147 1.00 . A A . 8 HIS CG 1 1
1 103 1 1 8 HIS H H -32.474 -4.533 -17.845 1.00 . A A . 8 HIS H 1 1
1 104 1 1 8 HIS HA H -30.439 -6.044 -19.035 1.00 . A A . 8 HIS HA 1 1
1 105 1 1 8 HIS HB2 H -30.760 -3.605 -19.418 1.00 . A A . 8 HIS HB2 1 1
1 106 1 1 8 HIS HB3 H -30.195 -3.264 -17.791 1.00 . A A . 8 HIS HB3 1 1
1 107 1 1 8 HIS HD1 H -28.984 -4.117 -21.216 1.00 . A A . 8 HIS HD1 1 1
1 108 1 1 8 HIS HD2 H -27.358 -3.532 -17.436 1.00 . A A . 8 HIS HD2 1 1
1 109 1 1 8 HIS HE1 H -26.510 -3.904 -21.562 1.00 . A A . 8 HIS HE1 1 1
1 110 1 1 8 HIS HE2 H -25.577 -3.436 -19.281 1.00 . A A . 8 HIS HE2 1 1
1 111 1 1 8 HIS N N -31.977 -5.381 -17.812 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N -28.351 -3.977 -20.480 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N -26.514 -3.662 -19.443 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O -29.787 -5.385 -15.889 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 HIS C C -26.475 -6.867 -16.699 1.00 . A A . 9 HIS C 1 1
1 116 1 1 9 HIS CA C -27.864 -7.425 -16.371 1.00 . A A . 9 HIS CA 1 1
1 117 1 1 9 HIS CB C -27.857 -8.969 -16.465 1.00 . A A . 9 HIS CB 1 1
1 118 1 1 9 HIS CD2 C -29.789 -9.776 -14.913 1.00 . A A . 9 HIS CD2 1 1
1 119 1 1 9 HIS CE1 C -31.077 -10.659 -16.431 1.00 . A A . 9 HIS CE1 1 1
1 120 1 1 9 HIS CG C -29.176 -9.610 -16.109 1.00 . A A . 9 HIS CG 1 1
1 121 1 1 9 HIS H H -28.860 -7.240 -18.216 1.00 . A A . 9 HIS H 1 1
1 122 1 1 9 HIS HA H -28.142 -7.129 -15.364 1.00 . A A . 9 HIS HA 1 1
1 123 1 1 9 HIS HB2 H -27.608 -9.264 -17.478 1.00 . A A . 9 HIS HB2 1 1
1 124 1 1 9 HIS HB3 H -27.104 -9.368 -15.792 1.00 . A A . 9 HIS HB3 1 1
1 125 1 1 9 HIS HD1 H -29.860 -10.223 -18.007 1.00 . A A . 9 HIS HD1 1 1
1 126 1 1 9 HIS HD2 H -29.411 -9.458 -13.952 1.00 . A A . 9 HIS HD2 1 1
1 127 1 1 9 HIS HE1 H -31.898 -11.166 -16.909 1.00 . A A . 9 HIS HE1 1 1
1 128 1 1 9 HIS HE2 H -31.463 -10.928 -14.450 1.00 . A A . 9 HIS HE2 1 1
1 129 1 1 9 HIS N N -28.834 -6.865 -17.316 1.00 . A A . 9 HIS N 1 1
1 130 1 1 9 HIS ND1 N -30.015 -10.179 -17.039 1.00 . A A . 9 HIS ND1 1 1
1 131 1 1 9 HIS NE2 N -30.968 -10.432 -15.139 1.00 . A A . 9 HIS NE2 1 1
1 132 1 1 9 HIS O O -26.085 -6.833 -17.879 1.00 . A A . 9 HIS O 1 1
1 133 1 1 10 HIS C C -23.416 -7.050 -16.258 1.00 . A A . 10 HIS C 1 1
1 134 1 1 10 HIS CA C -24.361 -5.922 -15.808 1.00 . A A . 10 HIS CA 1 1
1 135 1 1 10 HIS CB C -23.852 -5.301 -14.483 1.00 . A A . 10 HIS CB 1 1
1 136 1 1 10 HIS CD2 C -21.900 -3.601 -14.856 1.00 . A A . 10 HIS CD2 1 1
1 137 1 1 10 HIS CE1 C -20.224 -4.952 -14.491 1.00 . A A . 10 HIS CE1 1 1
1 138 1 1 10 HIS CG C -22.418 -4.811 -14.540 1.00 . A A . 10 HIS CG 1 1
1 139 1 1 10 HIS H H -26.138 -6.444 -14.753 1.00 . A A . 10 HIS H 1 1
1 140 1 1 10 HIS HA H -24.372 -5.151 -16.575 1.00 . A A . 10 HIS HA 1 1
1 141 1 1 10 HIS HB2 H -24.481 -4.459 -14.222 1.00 . A A . 10 HIS HB2 1 1
1 142 1 1 10 HIS HB3 H -23.920 -6.041 -13.690 1.00 . A A . 10 HIS HB3 1 1
1 143 1 1 10 HIS HD1 H -21.370 -6.582 -14.073 1.00 . A A . 10 HIS HD1 1 1
1 144 1 1 10 HIS HD2 H -22.454 -2.708 -15.100 1.00 . A A . 10 HIS HD2 1 1
1 145 1 1 10 HIS HE1 H -19.222 -5.341 -14.393 1.00 . A A . 10 HIS HE1 1 1
1 146 1 1 10 HIS HE2 H -19.901 -2.983 -14.920 1.00 . A A . 10 HIS HE2 1 1
1 147 1 1 10 HIS N N -25.739 -6.426 -15.656 1.00 . A A . 10 HIS N 1 1
1 148 1 1 10 HIS ND1 N -21.331 -5.635 -14.317 1.00 . A A . 10 HIS ND1 1 1
1 149 1 1 10 HIS NE2 N -20.535 -3.717 -14.814 1.00 . A A . 10 HIS NE2 1 1
1 150 1 1 10 HIS O O -22.482 -6.808 -17.030 1.00 . A A . 10 HIS O 1 1
1 151 1 1 11 SER C C -21.534 -9.412 -15.219 1.00 . A A . 11 SER C 1 1
1 152 1 1 11 SER CA C -22.893 -9.490 -15.970 1.00 . A A . 11 SER CA 1 1
1 153 1 1 11 SER CB C -22.692 -9.781 -17.483 1.00 . A A . 11 SER CB 1 1
1 154 1 1 11 SER H H -24.483 -8.339 -15.176 1.00 . A A . 11 SER H 1 1
1 155 1 1 11 SER HA H -23.474 -10.304 -15.540 1.00 . A A . 11 SER HA 1 1
1 156 1 1 11 SER HB2 H -22.062 -9.018 -17.921 1.00 . A A . 11 SER HB2 1 1
1 157 1 1 11 SER HB3 H -22.222 -10.752 -17.613 1.00 . A A . 11 SER HB3 1 1
1 158 1 1 11 SER HG H -24.193 -8.873 -18.363 1.00 . A A . 11 SER HG 1 1
1 159 1 1 11 SER N N -23.691 -8.264 -15.743 1.00 . A A . 11 SER N 1 1
1 160 1 1 11 SER O O -20.771 -8.457 -15.389 1.00 . A A . 11 SER O 1 1
1 161 1 1 11 SER OG O -23.937 -9.783 -18.171 1.00 . A A . 11 SER OG 1 1
1 162 1 1 12 SER C C -19.657 -12.001 -13.382 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -20.036 -10.518 -13.566 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -20.267 -9.804 -12.213 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -21.921 -11.135 -14.294 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -19.221 -10.029 -14.095 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H -19.433 -9.990 -11.544 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H -20.357 -8.739 -12.381 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H -22.184 -9.668 -11.806 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N -21.262 -10.419 -14.379 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -19.116 -12.400 -12.341 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O -21.451 -10.266 -11.589 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 GLY C C -18.112 -14.510 -14.314 1.00 . A A . 13 GLY C 1 1
1 174 1 1 13 GLY CA C -19.606 -14.229 -14.479 1.00 . A A . 13 GLY CA 1 1
1 175 1 1 13 GLY H H -20.359 -12.401 -15.228 1.00 . A A . 13 GLY H 1 1
1 176 1 1 13 GLY HA2 H -20.162 -14.736 -13.697 1.00 . A A . 13 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H -19.931 -14.620 -15.434 1.00 . A A . 13 GLY HA3 1 1
1 178 1 1 13 GLY N N -19.927 -12.802 -14.443 1.00 . A A . 13 GLY N 1 1
1 179 1 1 13 GLY O O -17.337 -14.358 -15.264 1.00 . A A . 13 GLY O 1 1
1 180 1 1 14 ARG C C -16.299 -16.461 -11.875 1.00 . A A . 14 ARG C 1 1
1 181 1 1 14 ARG CA C -16.330 -15.176 -12.716 1.00 . A A . 14 ARG CA 1 1
1 182 1 1 14 ARG CB C -15.758 -13.993 -11.895 1.00 . A A . 14 ARG CB 1 1
1 183 1 1 14 ARG CD C -13.775 -13.085 -10.546 1.00 . A A . 14 ARG CD 1 1
1 184 1 1 14 ARG CG C -14.250 -14.121 -11.572 1.00 . A A . 14 ARG CG 1 1
1 185 1 1 14 ARG CZ C -14.291 -10.672 -10.102 1.00 . A A . 14 ARG CZ 1 1
1 186 1 1 14 ARG H H -18.414 -15.015 -12.406 1.00 . A A . 14 ARG H 1 1
1 187 1 1 14 ARG HA H -15.739 -15.320 -13.616 1.00 . A A . 14 ARG HA 1 1
1 188 1 1 14 ARG HB2 H -15.911 -13.073 -12.460 1.00 . A A . 14 ARG HB2 1 1
1 189 1 1 14 ARG HB3 H -16.309 -13.914 -10.964 1.00 . A A . 14 ARG HB3 1 1
1 190 1 1 14 ARG HD2 H -14.258 -13.291 -9.596 1.00 . A A . 14 ARG HD2 1 1
1 191 1 1 14 ARG HD3 H -12.701 -13.177 -10.420 1.00 . A A . 14 ARG HD3 1 1
1 192 1 1 14 ARG HE H -14.110 -11.516 -11.919 1.00 . A A . 14 ARG HE 1 1
1 193 1 1 14 ARG HG2 H -14.058 -15.108 -11.177 1.00 . A A . 14 ARG HG2 1 1
1 194 1 1 14 ARG HG3 H -13.688 -13.986 -12.488 1.00 . A A . 14 ARG HG3 1 1
1 195 1 1 14 ARG HH11 H -14.135 -11.774 -8.408 1.00 . A A . 14 ARG HH11 1 1
1 196 1 1 14 ARG HH12 H -14.423 -10.089 -8.165 1.00 . A A . 14 ARG HH12 1 1
1 197 1 1 14 ARG HH21 H -14.524 -9.301 -11.562 1.00 . A A . 14 ARG HH21 1 1
1 198 1 1 14 ARG HH22 H -14.659 -8.690 -9.948 1.00 . A A . 14 ARG HH22 1 1
1 199 1 1 14 ARG N N -17.725 -14.901 -13.092 1.00 . A A . 14 ARG N 1 1
1 200 1 1 14 ARG NE N -14.080 -11.695 -10.955 1.00 . A A . 14 ARG NE 1 1
1 201 1 1 14 ARG NH1 N -14.288 -10.859 -8.787 1.00 . A A . 14 ARG NH1 1 1
1 202 1 1 14 ARG NH2 N -14.510 -9.456 -10.574 1.00 . A A . 14 ARG NH2 1 1
1 203 1 1 14 ARG O O -17.184 -16.668 -11.027 1.00 . A A . 14 ARG O 1 1
1 204 1 1 15 GLU C C -13.712 -19.114 -11.549 1.00 . A A . 15 GLU C 1 1
1 205 1 1 15 GLU CA C -15.157 -18.601 -11.422 1.00 . A A . 15 GLU CA 1 1
1 206 1 1 15 GLU CB C -16.176 -19.612 -12.010 1.00 . A A . 15 GLU CB 1 1
1 207 1 1 15 GLU CD C -17.399 -21.847 -11.820 1.00 . A A . 15 GLU CD 1 1
1 208 1 1 15 GLU CG C -16.286 -20.951 -11.257 1.00 . A A . 15 GLU CG 1 1
1 209 1 1 15 GLU H H -14.613 -17.069 -12.784 1.00 . A A . 15 GLU H 1 1
1 210 1 1 15 GLU HA H -15.384 -18.446 -10.369 1.00 . A A . 15 GLU HA 1 1
1 211 1 1 15 GLU HB2 H -17.159 -19.146 -12.007 1.00 . A A . 15 GLU HB2 1 1
1 212 1 1 15 GLU HB3 H -15.907 -19.822 -13.042 1.00 . A A . 15 GLU HB3 1 1
1 213 1 1 15 GLU HG2 H -15.337 -21.470 -11.335 1.00 . A A . 15 GLU HG2 1 1
1 214 1 1 15 GLU HG3 H -16.488 -20.750 -10.209 1.00 . A A . 15 GLU HG3 1 1
1 215 1 1 15 GLU N N -15.288 -17.313 -12.113 1.00 . A A . 15 GLU N 1 1
1 216 1 1 15 GLU O O -13.321 -19.647 -12.599 1.00 . A A . 15 GLU O 1 1
1 217 1 1 15 GLU OE1 O -17.157 -22.549 -12.822 1.00 . A A . 15 GLU OE1 1 1
1 218 1 1 15 GLU OE2 O -18.529 -21.824 -11.282 1.00 . A A . 15 GLU OE2 1 1
1 219 1 1 16 ASN C C -11.098 -19.257 -8.908 1.00 . A A . 16 ASN C 1 1
1 220 1 1 16 ASN CA C -11.531 -19.364 -10.381 1.00 . A A . 16 ASN CA 1 1
1 221 1 1 16 ASN CB C -10.577 -18.532 -11.287 1.00 . A A . 16 ASN CB 1 1
1 222 1 1 16 ASN CG C -9.129 -19.043 -11.297 1.00 . A A . 16 ASN CG 1 1
1 223 1 1 16 ASN H H -13.298 -18.380 -9.734 1.00 . A A . 16 ASN H 1 1
1 224 1 1 16 ASN HA H -11.503 -20.409 -10.692 1.00 . A A . 16 ASN HA 1 1
1 225 1 1 16 ASN HB2 H -10.949 -18.559 -12.300 1.00 . A A . 16 ASN HB2 1 1
1 226 1 1 16 ASN HB3 H -10.581 -17.502 -10.941 1.00 . A A . 16 ASN HB3 1 1
1 227 1 1 16 ASN HD21 H -8.430 -17.211 -11.616 1.00 . A A . 16 ASN HD21 1 1
1 228 1 1 16 ASN HD22 H -7.241 -18.458 -11.498 1.00 . A A . 16 ASN HD22 1 1
1 229 1 1 16 ASN N N -12.925 -18.892 -10.486 1.00 . A A . 16 ASN N 1 1
1 230 1 1 16 ASN ND2 N -8.171 -18.147 -11.491 1.00 . A A . 16 ASN ND2 1 1
1 231 1 1 16 ASN O O -10.806 -18.158 -8.420 1.00 . A A . 16 ASN O 1 1
1 232 1 1 16 ASN OD1 O -8.874 -20.238 -11.151 1.00 . A A . 16 ASN OD1 1 1
1 233 1 1 17 LEU C C -9.550 -21.264 -6.488 1.00 . A A . 17 LEU C 1 1
1 234 1 1 17 LEU CA C -10.842 -20.465 -6.743 1.00 . A A . 17 LEU CA 1 1
1 235 1 1 17 LEU CB C -12.039 -21.118 -5.974 1.00 . A A . 17 LEU CB 1 1
1 236 1 1 17 LEU CD1 C -14.124 -20.286 -7.287 1.00 . A A . 17 LEU CD1 1 1
1 237 1 1 17 LEU CD2 C -14.317 -20.832 -4.807 1.00 . A A . 17 LEU CD2 1 1
1 238 1 1 17 LEU CG C -13.389 -20.305 -5.927 1.00 . A A . 17 LEU CG 1 1
1 239 1 1 17 LEU H H -11.295 -21.241 -8.671 1.00 . A A . 17 LEU H 1 1
1 240 1 1 17 LEU HA H -10.706 -19.449 -6.365 1.00 . A A . 17 LEU HA 1 1
1 241 1 1 17 LEU HB2 H -12.239 -22.088 -6.422 1.00 . A A . 17 LEU HB2 1 1
1 242 1 1 17 LEU HB3 H -11.719 -21.292 -4.947 1.00 . A A . 17 LEU HB3 1 1
1 243 1 1 17 LEU HD11 H -14.349 -21.298 -7.600 1.00 . A A . 17 LEU HD11 1 1
1 244 1 1 17 LEU HD12 H -13.497 -19.815 -8.028 1.00 . A A . 17 LEU HD12 1 1
1 245 1 1 17 LEU HD13 H -15.046 -19.724 -7.199 1.00 . A A . 17 LEU HD13 1 1
1 246 1 1 17 LEU HD21 H -13.810 -20.759 -3.856 1.00 . A A . 17 LEU HD21 1 1
1 247 1 1 17 LEU HD22 H -14.577 -21.868 -4.997 1.00 . A A . 17 LEU HD22 1 1
1 248 1 1 17 LEU HD23 H -15.221 -20.238 -4.771 1.00 . A A . 17 LEU HD23 1 1
1 249 1 1 17 LEU HG H -13.157 -19.273 -5.688 1.00 . A A . 17 LEU HG 1 1
1 250 1 1 17 LEU N N -11.112 -20.400 -8.197 1.00 . A A . 17 LEU N 1 1
1 251 1 1 17 LEU O O -9.475 -22.456 -6.810 1.00 . A A . 17 LEU O 1 1
1 252 1 1 18 TYR C C -7.010 -20.895 -4.015 1.00 . A A . 18 TYR C 1 1
1 253 1 1 18 TYR CA C -7.263 -21.202 -5.497 1.00 . A A . 18 TYR CA 1 1
1 254 1 1 18 TYR CB C -6.063 -20.687 -6.342 1.00 . A A . 18 TYR CB 1 1
1 255 1 1 18 TYR CD1 C -6.161 -22.503 -8.151 1.00 . A A . 18 TYR CD1 1 1
1 256 1 1 18 TYR CD2 C -5.919 -20.231 -8.858 1.00 . A A . 18 TYR CD2 1 1
1 257 1 1 18 TYR CE1 C -6.134 -22.915 -9.472 1.00 . A A . 18 TYR CE1 1 1
1 258 1 1 18 TYR CE2 C -5.886 -20.644 -10.172 1.00 . A A . 18 TYR CE2 1 1
1 259 1 1 18 TYR CG C -6.053 -21.147 -7.812 1.00 . A A . 18 TYR CG 1 1
1 260 1 1 18 TYR CZ C -5.996 -21.982 -10.477 1.00 . A A . 18 TYR CZ 1 1
1 261 1 1 18 TYR H H -8.647 -19.623 -5.783 1.00 . A A . 18 TYR H 1 1
1 262 1 1 18 TYR HA H -7.341 -22.281 -5.615 1.00 . A A . 18 TYR HA 1 1
1 263 1 1 18 TYR HB2 H -6.062 -19.603 -6.322 1.00 . A A . 18 TYR HB2 1 1
1 264 1 1 18 TYR HB3 H -5.136 -21.038 -5.889 1.00 . A A . 18 TYR HB3 1 1
1 265 1 1 18 TYR HD1 H -6.274 -23.236 -7.363 1.00 . A A . 18 TYR HD1 1 1
1 266 1 1 18 TYR HD2 H -5.837 -19.175 -8.627 1.00 . A A . 18 TYR HD2 1 1
1 267 1 1 18 TYR HE1 H -6.221 -23.968 -9.711 1.00 . A A . 18 TYR HE1 1 1
1 268 1 1 18 TYR HE2 H -5.783 -19.911 -10.963 1.00 . A A . 18 TYR HE2 1 1
1 269 1 1 18 TYR HH H -5.249 -21.920 -12.247 1.00 . A A . 18 TYR HH 1 1
1 270 1 1 18 TYR N N -8.535 -20.586 -5.925 1.00 . A A . 18 TYR N 1 1
1 271 1 1 18 TYR O O -7.572 -19.944 -3.454 1.00 . A A . 18 TYR O 1 1
1 272 1 1 18 TYR OH O -5.957 -22.392 -11.791 1.00 . A A . 18 TYR OH 1 1
1 273 1 1 19 PHE C C -4.259 -20.986 -1.974 1.00 . A A . 19 PHE C 1 1
1 274 1 1 19 PHE CA C -5.696 -21.546 -2.007 1.00 . A A . 19 PHE CA 1 1
1 275 1 1 19 PHE CB C -5.785 -22.916 -1.276 1.00 . A A . 19 PHE CB 1 1
1 276 1 1 19 PHE CD1 C -7.694 -24.251 -2.322 1.00 . A A . 19 PHE CD1 1 1
1 277 1 1 19 PHE CD2 C -8.038 -23.309 -0.146 1.00 . A A . 19 PHE CD2 1 1
1 278 1 1 19 PHE CE1 C -8.976 -24.771 -2.300 1.00 . A A . 19 PHE CE1 1 1
1 279 1 1 19 PHE CE2 C -9.317 -23.832 -0.126 1.00 . A A . 19 PHE CE2 1 1
1 280 1 1 19 PHE CG C -7.201 -23.506 -1.246 1.00 . A A . 19 PHE CG 1 1
1 281 1 1 19 PHE CZ C -9.785 -24.566 -1.198 1.00 . A A . 19 PHE CZ 1 1
1 282 1 1 19 PHE H H -5.779 -22.464 -3.916 1.00 . A A . 19 PHE H 1 1
1 283 1 1 19 PHE HA H -6.352 -20.833 -1.507 1.00 . A A . 19 PHE HA 1 1
1 284 1 1 19 PHE HB2 H -5.130 -23.630 -1.769 1.00 . A A . 19 PHE HB2 1 1
1 285 1 1 19 PHE HB3 H -5.444 -22.792 -0.250 1.00 . A A . 19 PHE HB3 1 1
1 286 1 1 19 PHE HD1 H -7.063 -24.418 -3.188 1.00 . A A . 19 PHE HD1 1 1
1 287 1 1 19 PHE HD2 H -7.678 -22.733 0.699 1.00 . A A . 19 PHE HD2 1 1
1 288 1 1 19 PHE HE1 H -9.341 -25.344 -3.142 1.00 . A A . 19 PHE HE1 1 1
1 289 1 1 19 PHE HE2 H -9.951 -23.673 0.736 1.00 . A A . 19 PHE HE2 1 1
1 290 1 1 19 PHE HZ H -10.786 -24.976 -1.180 1.00 . A A . 19 PHE HZ 1 1
1 291 1 1 19 PHE N N -6.142 -21.709 -3.405 1.00 . A A . 19 PHE N 1 1
1 292 1 1 19 PHE O O -3.560 -21.102 -0.955 1.00 . A A . 19 PHE O 1 1
1 293 1 1 20 GLN C C -2.334 -18.526 -2.376 1.00 . A A . 20 GLN C 1 1
1 294 1 1 20 GLN CA C -2.500 -19.782 -3.262 1.00 . A A . 20 GLN CA 1 1
1 295 1 1 20 GLN CB C -2.227 -19.457 -4.757 1.00 . A A . 20 GLN CB 1 1
1 296 1 1 20 GLN CD C -0.556 -18.659 -6.529 1.00 . A A . 20 GLN CD 1 1
1 297 1 1 20 GLN CG C -0.791 -18.962 -5.048 1.00 . A A . 20 GLN CG 1 1
1 298 1 1 20 GLN H H -4.475 -20.269 -3.843 1.00 . A A . 20 GLN H 1 1
1 299 1 1 20 GLN HA H -1.781 -20.538 -2.939 1.00 . A A . 20 GLN HA 1 1
1 300 1 1 20 GLN HB2 H -2.400 -20.356 -5.341 1.00 . A A . 20 GLN HB2 1 1
1 301 1 1 20 GLN HB3 H -2.928 -18.694 -5.086 1.00 . A A . 20 GLN HB3 1 1
1 302 1 1 20 GLN HE21 H 0.025 -20.526 -6.868 1.00 . A A . 20 GLN HE21 1 1
1 303 1 1 20 GLN HE22 H 0.032 -19.476 -8.241 1.00 . A A . 20 GLN HE22 1 1
1 304 1 1 20 GLN HG2 H -0.604 -18.061 -4.476 1.00 . A A . 20 GLN HG2 1 1
1 305 1 1 20 GLN HG3 H -0.090 -19.727 -4.731 1.00 . A A . 20 GLN HG3 1 1
1 306 1 1 20 GLN N N -3.845 -20.352 -3.098 1.00 . A A . 20 GLN N 1 1
1 307 1 1 20 GLN NE2 N -0.121 -19.652 -7.289 1.00 . A A . 20 GLN NE2 1 1
1 308 1 1 20 GLN O O -2.720 -17.411 -2.759 1.00 . A A . 20 GLN O 1 1
1 309 1 1 20 GLN OE1 O -0.754 -17.530 -6.981 1.00 . A A . 20 GLN OE1 1 1
1 310 1 1 21 GLY C C -0.390 -18.075 0.754 1.00 . A A . 21 GLY C 1 1
1 311 1 1 21 GLY CA C -1.515 -17.688 -0.203 1.00 . A A . 21 GLY CA 1 1
1 312 1 1 21 GLY H H -1.619 -19.684 -0.917 1.00 . A A . 21 GLY H 1 1
1 313 1 1 21 GLY HA2 H -1.228 -16.783 -0.730 1.00 . A A . 21 GLY HA2 1 1
1 314 1 1 21 GLY HA3 H -2.409 -17.487 0.375 1.00 . A A . 21 GLY HA3 1 1
1 315 1 1 21 GLY N N -1.805 -18.754 -1.168 1.00 . A A . 21 GLY N 1 1
1 316 1 1 21 GLY O O -0.242 -17.475 1.827 1.00 . A A . 21 GLY O 1 1
1 317 1 1 22 HIS C C 2.847 -19.224 0.418 1.00 . A A . 22 HIS C 1 1
1 318 1 1 22 HIS CA C 1.542 -19.601 1.126 1.00 . A A . 22 HIS CA 1 1
1 319 1 1 22 HIS CB C 1.430 -21.143 1.282 1.00 . A A . 22 HIS CB 1 1
1 320 1 1 22 HIS CD2 C -1.056 -21.784 1.761 1.00 . A A . 22 HIS CD2 1 1
1 321 1 1 22 HIS CE1 C -0.859 -22.216 3.898 1.00 . A A . 22 HIS CE1 1 1
1 322 1 1 22 HIS CG C 0.243 -21.586 2.100 1.00 . A A . 22 HIS CG 1 1
1 323 1 1 22 HIS H H 0.237 -19.480 -0.533 1.00 . A A . 22 HIS H 1 1
1 324 1 1 22 HIS HA H 1.532 -19.143 2.121 1.00 . A A . 22 HIS HA 1 1
1 325 1 1 22 HIS HB2 H 1.344 -21.600 0.303 1.00 . A A . 22 HIS HB2 1 1
1 326 1 1 22 HIS HB3 H 2.327 -21.523 1.766 1.00 . A A . 22 HIS HB3 1 1
1 327 1 1 22 HIS HD1 H 1.143 -21.821 3.990 1.00 . A A . 22 HIS HD1 1 1
1 328 1 1 22 HIS HD2 H -1.492 -21.658 0.777 1.00 . A A . 22 HIS HD2 1 1
1 329 1 1 22 HIS HE1 H -1.090 -22.487 4.916 1.00 . A A . 22 HIS HE1 1 1
1 330 1 1 22 HIS HE2 H -2.607 -22.584 2.910 1.00 . A A . 22 HIS HE2 1 1
1 331 1 1 22 HIS N N 0.407 -19.080 0.348 1.00 . A A . 22 HIS N 1 1
1 332 1 1 22 HIS ND1 N 0.326 -21.865 3.448 1.00 . A A . 22 HIS ND1 1 1
1 333 1 1 22 HIS NE2 N -1.717 -22.174 2.896 1.00 . A A . 22 HIS NE2 1 1
1 334 1 1 22 HIS O O 3.013 -19.520 -0.770 1.00 . A A . 22 HIS O 1 1
1 335 1 1 23 MET C C 4.812 -16.996 -0.447 1.00 . A A . 23 MET C 1 1
1 336 1 1 23 MET CA C 5.029 -18.042 0.683 1.00 . A A . 23 MET CA 1 1
1 337 1 1 23 MET CB C 6.010 -19.179 0.249 1.00 . A A . 23 MET CB 1 1
1 338 1 1 23 MET CE C 8.964 -20.422 0.016 1.00 . A A . 23 MET CE 1 1
1 339 1 1 23 MET CG C 6.561 -20.033 1.405 1.00 . A A . 23 MET CG 1 1
1 340 1 1 23 MET H H 3.534 -18.444 2.123 1.00 . A A . 23 MET H 1 1
1 341 1 1 23 MET HA H 5.473 -17.518 1.520 1.00 . A A . 23 MET HA 1 1
1 342 1 1 23 MET HB2 H 5.495 -19.842 -0.438 1.00 . A A . 23 MET HB2 1 1
1 343 1 1 23 MET HB3 H 6.852 -18.736 -0.271 1.00 . A A . 23 MET HB3 1 1
1 344 1 1 23 MET HE1 H 8.549 -19.864 -0.808 1.00 . A A . 23 MET HE1 1 1
1 345 1 1 23 MET HE2 H 9.705 -21.110 -0.363 1.00 . A A . 23 MET HE2 1 1
1 346 1 1 23 MET HE3 H 9.426 -19.734 0.715 1.00 . A A . 23 MET HE3 1 1
1 347 1 1 23 MET HG2 H 7.103 -19.388 2.089 1.00 . A A . 23 MET HG2 1 1
1 348 1 1 23 MET HG3 H 5.727 -20.482 1.934 1.00 . A A . 23 MET HG3 1 1
1 349 1 1 23 MET N N 3.749 -18.577 1.178 1.00 . A A . 23 MET N 1 1
1 350 1 1 23 MET O O 4.889 -17.335 -1.641 1.00 . A A . 23 MET O 1 1
1 351 1 1 23 MET SD S 7.673 -21.358 0.844 1.00 . A A . 23 MET SD 1 1
1 352 1 1 24 PRO C C 5.785 -14.157 -1.520 1.00 . A A . 24 PRO C 1 1
1 353 1 1 24 PRO CA C 4.378 -14.612 -1.059 1.00 . A A . 24 PRO CA 1 1
1 354 1 1 24 PRO CB C 3.598 -13.513 -0.283 1.00 . A A . 24 PRO CB 1 1
1 355 1 1 24 PRO CD C 4.207 -15.231 1.308 1.00 . A A . 24 PRO CD 1 1
1 356 1 1 24 PRO CG C 3.958 -13.737 1.156 1.00 . A A . 24 PRO CG 1 1
1 357 1 1 24 PRO HA H 3.800 -14.923 -1.930 1.00 . A A . 24 PRO HA 1 1
1 358 1 1 24 PRO HB2 H 3.897 -12.527 -0.623 1.00 . A A . 24 PRO HB2 1 1
1 359 1 1 24 PRO HB3 H 2.532 -13.637 -0.446 1.00 . A A . 24 PRO HB3 1 1
1 360 1 1 24 PRO HD2 H 5.057 -15.411 1.951 1.00 . A A . 24 PRO HD2 1 1
1 361 1 1 24 PRO HD3 H 3.327 -15.728 1.707 1.00 . A A . 24 PRO HD3 1 1
1 362 1 1 24 PRO HG2 H 4.857 -13.175 1.403 1.00 . A A . 24 PRO HG2 1 1
1 363 1 1 24 PRO HG3 H 3.140 -13.417 1.795 1.00 . A A . 24 PRO HG3 1 1
1 364 1 1 24 PRO N N 4.489 -15.705 -0.081 1.00 . A A . 24 PRO N 1 1
1 365 1 1 24 PRO O O 6.345 -13.176 -1.003 1.00 . A A . 24 PRO O 1 1
1 366 1 1 25 ASN C C 7.872 -13.314 -3.585 1.00 . A A . 25 ASN C 1 1
1 367 1 1 25 ASN CA C 7.717 -14.734 -3.011 1.00 . A A . 25 ASN CA 1 1
1 368 1 1 25 ASN CB C 7.993 -15.803 -4.106 1.00 . A A . 25 ASN CB 1 1
1 369 1 1 25 ASN CG C 9.334 -15.619 -4.835 1.00 . A A . 25 ASN CG 1 1
1 370 1 1 25 ASN H H 5.835 -15.696 -2.807 1.00 . A A . 25 ASN H 1 1
1 371 1 1 25 ASN HA H 8.430 -14.867 -2.195 1.00 . A A . 25 ASN HA 1 1
1 372 1 1 25 ASN HB2 H 7.994 -16.785 -3.647 1.00 . A A . 25 ASN HB2 1 1
1 373 1 1 25 ASN HB3 H 7.193 -15.776 -4.840 1.00 . A A . 25 ASN HB3 1 1
1 374 1 1 25 ASN HD21 H 8.459 -14.555 -6.269 1.00 . A A . 25 ASN HD21 1 1
1 375 1 1 25 ASN HD22 H 10.163 -14.786 -6.436 1.00 . A A . 25 ASN HD22 1 1
1 376 1 1 25 ASN N N 6.356 -14.939 -2.463 1.00 . A A . 25 ASN N 1 1
1 377 1 1 25 ASN ND2 N 9.317 -14.916 -5.959 1.00 . A A . 25 ASN ND2 1 1
1 378 1 1 25 ASN O O 8.862 -12.619 -3.321 1.00 . A A . 25 ASN O 1 1
1 379 1 1 25 ASN OD1 O 10.372 -16.123 -4.400 1.00 . A A . 25 ASN OD1 1 1
1 380 1 1 26 ASP C C 6.008 -10.666 -3.926 1.00 . A A . 26 ASP C 1 1
1 381 1 1 26 ASP CA C 6.765 -11.559 -4.912 1.00 . A A . 26 ASP CA 1 1
1 382 1 1 26 ASP CB C 6.054 -11.591 -6.289 1.00 . A A . 26 ASP CB 1 1
1 383 1 1 26 ASP CG C 6.816 -12.414 -7.333 1.00 . A A . 26 ASP CG 1 1
1 384 1 1 26 ASP H H 6.134 -13.536 -4.540 1.00 . A A . 26 ASP H 1 1
1 385 1 1 26 ASP HA H 7.776 -11.165 -5.050 1.00 . A A . 26 ASP HA 1 1
1 386 1 1 26 ASP HB2 H 5.063 -12.023 -6.169 1.00 . A A . 26 ASP HB2 1 1
1 387 1 1 26 ASP HB3 H 5.941 -10.575 -6.657 1.00 . A A . 26 ASP HB3 1 1
1 388 1 1 26 ASP N N 6.860 -12.904 -4.355 1.00 . A A . 26 ASP N 1 1
1 389 1 1 26 ASP O O 4.771 -10.708 -3.854 1.00 . A A . 26 ASP O 1 1
1 390 1 1 26 ASP OD1 O 6.736 -13.663 -7.299 1.00 . A A . 26 ASP OD1 1 1
1 391 1 1 26 ASP OD2 O 7.509 -11.822 -8.186 1.00 . A A . 26 ASP OD2 1 1
1 392 1 1 27 MET C C 5.473 -7.831 -3.085 1.00 . A A . 27 MET C 1 1
1 393 1 1 27 MET CA C 6.253 -8.854 -2.243 1.00 . A A . 27 MET CA 1 1
1 394 1 1 27 MET CB C 7.417 -8.147 -1.489 1.00 . A A . 27 MET CB 1 1
1 395 1 1 27 MET CE C 7.608 -4.385 0.251 1.00 . A A . 27 MET CE 1 1
1 396 1 1 27 MET CG C 7.008 -6.862 -0.756 1.00 . A A . 27 MET CG 1 1
1 397 1 1 27 MET H H 7.741 -10.115 -3.081 1.00 . A A . 27 MET H 1 1
1 398 1 1 27 MET HA H 5.582 -9.310 -1.520 1.00 . A A . 27 MET HA 1 1
1 399 1 1 27 MET HB2 H 7.834 -8.833 -0.758 1.00 . A A . 27 MET HB2 1 1
1 400 1 1 27 MET HB3 H 8.195 -7.893 -2.201 1.00 . A A . 27 MET HB3 1 1
1 401 1 1 27 MET HE1 H 8.324 -3.707 0.681 1.00 . A A . 27 MET HE1 1 1
1 402 1 1 27 MET HE2 H 6.793 -4.535 0.949 1.00 . A A . 27 MET HE2 1 1
1 403 1 1 27 MET HE3 H 7.221 -3.963 -0.668 1.00 . A A . 27 MET HE3 1 1
1 404 1 1 27 MET HG2 H 6.475 -6.218 -1.446 1.00 . A A . 27 MET HG2 1 1
1 405 1 1 27 MET HG3 H 6.348 -7.120 0.065 1.00 . A A . 27 MET HG3 1 1
1 406 1 1 27 MET N N 6.779 -9.922 -3.112 1.00 . A A . 27 MET N 1 1
1 407 1 1 27 MET O O 4.414 -7.361 -2.673 1.00 . A A . 27 MET O 1 1
1 408 1 1 27 MET SD S 8.406 -5.947 -0.096 1.00 . A A . 27 MET SD 1 1
1 409 1 1 28 GLU C C 4.052 -7.001 -5.682 1.00 . A A . 28 GLU C 1 1
1 410 1 1 28 GLU CA C 5.456 -6.567 -5.233 1.00 . A A . 28 GLU CA 1 1
1 411 1 1 28 GLU CB C 6.359 -6.363 -6.488 1.00 . A A . 28 GLU CB 1 1
1 412 1 1 28 GLU CD C 8.753 -6.950 -5.715 1.00 . A A . 28 GLU CD 1 1
1 413 1 1 28 GLU CG C 7.795 -5.856 -6.213 1.00 . A A . 28 GLU CG 1 1
1 414 1 1 28 GLU H H 6.891 -7.940 -4.490 1.00 . A A . 28 GLU H 1 1
1 415 1 1 28 GLU HA H 5.373 -5.612 -4.718 1.00 . A A . 28 GLU HA 1 1
1 416 1 1 28 GLU HB2 H 6.431 -7.303 -7.027 1.00 . A A . 28 GLU HB2 1 1
1 417 1 1 28 GLU HB3 H 5.875 -5.638 -7.137 1.00 . A A . 28 GLU HB3 1 1
1 418 1 1 28 GLU HG2 H 8.200 -5.437 -7.132 1.00 . A A . 28 GLU HG2 1 1
1 419 1 1 28 GLU HG3 H 7.747 -5.063 -5.472 1.00 . A A . 28 GLU HG3 1 1
1 420 1 1 28 GLU N N 6.036 -7.522 -4.271 1.00 . A A . 28 GLU N 1 1
1 421 1 1 28 GLU O O 3.168 -6.171 -5.800 1.00 . A A . 28 GLU O 1 1
1 422 1 1 28 GLU OE1 O 9.258 -7.725 -6.553 1.00 . A A . 28 GLU OE1 1 1
1 423 1 1 28 GLU OE2 O 8.987 -7.053 -4.490 1.00 . A A . 28 GLU OE2 1 1
1 424 1 1 29 ASP C C 1.556 -8.718 -5.163 1.00 . A A . 29 ASP C 1 1
1 425 1 1 29 ASP CA C 2.573 -8.899 -6.298 1.00 . A A . 29 ASP CA 1 1
1 426 1 1 29 ASP CB C 2.726 -10.406 -6.646 1.00 . A A . 29 ASP CB 1 1
1 427 1 1 29 ASP CG C 1.383 -11.139 -6.869 1.00 . A A . 29 ASP CG 1 1
1 428 1 1 29 ASP H H 4.658 -8.900 -5.861 1.00 . A A . 29 ASP H 1 1
1 429 1 1 29 ASP HA H 2.213 -8.372 -7.181 1.00 . A A . 29 ASP HA 1 1
1 430 1 1 29 ASP HB2 H 3.314 -10.497 -7.555 1.00 . A A . 29 ASP HB2 1 1
1 431 1 1 29 ASP HB3 H 3.267 -10.900 -5.840 1.00 . A A . 29 ASP HB3 1 1
1 432 1 1 29 ASP N N 3.880 -8.310 -5.929 1.00 . A A . 29 ASP N 1 1
1 433 1 1 29 ASP O O 0.424 -8.318 -5.406 1.00 . A A . 29 ASP O 1 1
1 434 1 1 29 ASP OD1 O 0.750 -10.919 -7.922 1.00 . A A . 29 ASP OD1 1 1
1 435 1 1 29 ASP OD2 O 0.955 -11.926 -5.990 1.00 . A A . 29 ASP OD2 1 1
1 436 1 1 30 HIS C C 0.743 -7.508 -2.385 1.00 . A A . 30 HIS C 1 1
1 437 1 1 30 HIS CA C 1.132 -8.965 -2.736 1.00 . A A . 30 HIS CA 1 1
1 438 1 1 30 HIS CB C 1.838 -9.668 -1.538 1.00 . A A . 30 HIS CB 1 1
1 439 1 1 30 HIS CD2 C 0.398 -9.450 0.638 1.00 . A A . 30 HIS CD2 1 1
1 440 1 1 30 HIS CE1 C -0.445 -11.465 0.650 1.00 . A A . 30 HIS CE1 1 1
1 441 1 1 30 HIS CG C 0.894 -10.104 -0.441 1.00 . A A . 30 HIS CG 1 1
1 442 1 1 30 HIS H H 2.942 -9.245 -3.814 1.00 . A A . 30 HIS H 1 1
1 443 1 1 30 HIS HA H 0.225 -9.521 -2.978 1.00 . A A . 30 HIS HA 1 1
1 444 1 1 30 HIS HB2 H 2.353 -10.553 -1.897 1.00 . A A . 30 HIS HB2 1 1
1 445 1 1 30 HIS HB3 H 2.573 -8.998 -1.102 1.00 . A A . 30 HIS HB3 1 1
1 446 1 1 30 HIS HD1 H 0.496 -12.079 -1.051 1.00 . A A . 30 HIS HD1 1 1
1 447 1 1 30 HIS HD2 H 0.600 -8.427 0.919 1.00 . A A . 30 HIS HD2 1 1
1 448 1 1 30 HIS HE1 H -1.019 -12.335 0.926 1.00 . A A . 30 HIS HE1 1 1
1 449 1 1 30 HIS HE2 H -1.097 -10.051 1.961 1.00 . A A . 30 HIS HE2 1 1
1 450 1 1 30 HIS N N 1.998 -9.000 -3.926 1.00 . A A . 30 HIS N 1 1
1 451 1 1 30 HIS ND1 N 0.338 -11.364 -0.399 1.00 . A A . 30 HIS ND1 1 1
1 452 1 1 30 HIS NE2 N -0.434 -10.316 1.296 1.00 . A A . 30 HIS NE2 1 1
1 453 1 1 30 HIS O O -0.361 -7.258 -1.917 1.00 . A A . 30 HIS O 1 1
1 454 1 1 31 LEU C C 0.524 -4.558 -3.500 1.00 . A A . 31 LEU C 1 1
1 455 1 1 31 LEU CA C 1.453 -5.111 -2.401 1.00 . A A . 31 LEU CA 1 1
1 456 1 1 31 LEU CB C 2.842 -4.379 -2.357 1.00 . A A . 31 LEU CB 1 1
1 457 1 1 31 LEU CD1 C 2.337 -1.832 -2.705 1.00 . A A . 31 LEU CD1 1 1
1 458 1 1 31 LEU CD2 C 2.252 -2.835 -0.369 1.00 . A A . 31 LEU CD2 1 1
1 459 1 1 31 LEU CG C 2.913 -2.913 -1.761 1.00 . A A . 31 LEU CG 1 1
1 460 1 1 31 LEU H H 2.523 -6.839 -3.025 1.00 . A A . 31 LEU H 1 1
1 461 1 1 31 LEU HA H 0.964 -5.002 -1.437 1.00 . A A . 31 LEU HA 1 1
1 462 1 1 31 LEU HB2 H 3.514 -5.000 -1.769 1.00 . A A . 31 LEU HB2 1 1
1 463 1 1 31 LEU HB3 H 3.236 -4.352 -3.368 1.00 . A A . 31 LEU HB3 1 1
1 464 1 1 31 LEU HD11 H 1.286 -2.022 -2.887 1.00 . A A . 31 LEU HD11 1 1
1 465 1 1 31 LEU HD12 H 2.869 -1.852 -3.647 1.00 . A A . 31 LEU HD12 1 1
1 466 1 1 31 LEU HD13 H 2.453 -0.853 -2.260 1.00 . A A . 31 LEU HD13 1 1
1 467 1 1 31 LEU HD21 H 1.196 -3.069 -0.445 1.00 . A A . 31 LEU HD21 1 1
1 468 1 1 31 LEU HD22 H 2.368 -1.838 0.036 1.00 . A A . 31 LEU HD22 1 1
1 469 1 1 31 LEU HD23 H 2.726 -3.542 0.300 1.00 . A A . 31 LEU HD23 1 1
1 470 1 1 31 LEU HG H 3.961 -2.660 -1.621 1.00 . A A . 31 LEU HG 1 1
1 471 1 1 31 LEU N N 1.666 -6.559 -2.642 1.00 . A A . 31 LEU N 1 1
1 472 1 1 31 LEU O O -0.326 -3.708 -3.241 1.00 . A A . 31 LEU O 1 1
1 473 1 1 32 LEU C C -1.574 -5.280 -5.672 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -0.137 -4.765 -5.886 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 0.479 -5.394 -7.166 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 0.094 -3.455 -8.800 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 0.386 -5.835 -9.693 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -0.146 -4.959 -8.529 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 1.429 -5.734 -4.842 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -0.156 -3.686 -5.992 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 1.535 -5.143 -7.185 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 0.399 -6.476 -7.083 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 1.157 -3.246 -8.828 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -0.364 -2.865 -8.018 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -0.349 -3.181 -9.750 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 0.142 -6.874 -9.508 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 1.460 -5.728 -9.780 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -0.080 -5.529 -10.621 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -1.220 -5.104 -8.476 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 0.701 -5.091 -4.720 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -2.531 -4.673 -6.148 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 THR C C -3.661 -6.187 -3.471 1.00 . A A . 33 THR C 1 1
1 493 1 1 33 THR CA C -2.978 -7.019 -4.571 1.00 . A A . 33 THR CA 1 1
1 494 1 1 33 THR CB C -2.797 -8.514 -4.119 1.00 . A A . 33 THR CB 1 1
1 495 1 1 33 THR CG2 C -4.138 -9.192 -3.759 1.00 . A A . 33 THR CG2 1 1
1 496 1 1 33 THR H H -0.871 -6.869 -4.678 1.00 . A A . 33 THR H 1 1
1 497 1 1 33 THR HA H -3.614 -7.012 -5.454 1.00 . A A . 33 THR HA 1 1
1 498 1 1 33 THR HB H -2.147 -8.536 -3.255 1.00 . A A . 33 THR HB 1 1
1 499 1 1 33 THR HG1 H -1.292 -9.533 -4.900 1.00 . A A . 33 THR HG1 1 1
1 500 1 1 33 THR HG21 H -4.609 -8.664 -2.942 1.00 . A A . 33 THR HG21 1 1
1 501 1 1 33 THR HG22 H -3.962 -10.221 -3.467 1.00 . A A . 33 THR HG22 1 1
1 502 1 1 33 THR HG23 H -4.798 -9.179 -4.619 1.00 . A A . 33 THR HG23 1 1
1 503 1 1 33 THR N N -1.689 -6.416 -4.953 1.00 . A A . 33 THR N 1 1
1 504 1 1 33 THR O O -4.876 -6.013 -3.499 1.00 . A A . 33 THR O 1 1
1 505 1 1 33 THR OG1 O -2.174 -9.263 -5.173 1.00 . A A . 33 THR OG1 1 1
1 506 1 1 34 VAL C C -3.990 -3.481 -2.162 1.00 . A A . 34 VAL C 1 1
1 507 1 1 34 VAL CA C -3.333 -4.711 -1.493 1.00 . A A . 34 VAL CA 1 1
1 508 1 1 34 VAL CB C -2.142 -4.278 -0.542 1.00 . A A . 34 VAL CB 1 1
1 509 1 1 34 VAL CG1 C -2.457 -3.008 0.277 1.00 . A A . 34 VAL CG1 1 1
1 510 1 1 34 VAL CG2 C -1.740 -5.441 0.392 1.00 . A A . 34 VAL CG2 1 1
1 511 1 1 34 VAL H H -1.914 -5.920 -2.522 1.00 . A A . 34 VAL H 1 1
1 512 1 1 34 VAL HA H -4.085 -5.223 -0.896 1.00 . A A . 34 VAL HA 1 1
1 513 1 1 34 VAL HB H -1.284 -4.052 -1.170 1.00 . A A . 34 VAL HB 1 1
1 514 1 1 34 VAL HG11 H -3.336 -3.173 0.882 1.00 . A A . 34 VAL HG11 1 1
1 515 1 1 34 VAL HG12 H -2.641 -2.180 -0.394 1.00 . A A . 34 VAL HG12 1 1
1 516 1 1 34 VAL HG13 H -1.619 -2.760 0.920 1.00 . A A . 34 VAL HG13 1 1
1 517 1 1 34 VAL HG21 H -1.468 -6.305 -0.198 1.00 . A A . 34 VAL HG21 1 1
1 518 1 1 34 VAL HG22 H -2.576 -5.699 1.035 1.00 . A A . 34 VAL HG22 1 1
1 519 1 1 34 VAL HG23 H -0.895 -5.152 1.007 1.00 . A A . 34 VAL HG23 1 1
1 520 1 1 34 VAL N N -2.860 -5.661 -2.526 1.00 . A A . 34 VAL N 1 1
1 521 1 1 34 VAL O O -5.082 -3.062 -1.773 1.00 . A A . 34 VAL O 1 1
1 522 1 1 35 LEU C C -5.017 -2.256 -4.856 1.00 . A A . 35 LEU C 1 1
1 523 1 1 35 LEU CA C -3.806 -1.834 -4.007 1.00 . A A . 35 LEU CA 1 1
1 524 1 1 35 LEU CB C -2.668 -1.309 -4.915 1.00 . A A . 35 LEU CB 1 1
1 525 1 1 35 LEU CD1 C -0.244 -0.503 -5.113 1.00 . A A . 35 LEU CD1 1 1
1 526 1 1 35 LEU CD2 C -1.825 0.609 -3.441 1.00 . A A . 35 LEU CD2 1 1
1 527 1 1 35 LEU CG C -1.441 -0.707 -4.162 1.00 . A A . 35 LEU CG 1 1
1 528 1 1 35 LEU H H -2.435 -3.339 -3.410 1.00 . A A . 35 LEU H 1 1
1 529 1 1 35 LEU HA H -4.110 -1.036 -3.332 1.00 . A A . 35 LEU HA 1 1
1 530 1 1 35 LEU HB2 H -2.325 -2.129 -5.541 1.00 . A A . 35 LEU HB2 1 1
1 531 1 1 35 LEU HB3 H -3.074 -0.540 -5.566 1.00 . A A . 35 LEU HB3 1 1
1 532 1 1 35 LEU HD11 H 0.037 -1.453 -5.550 1.00 . A A . 35 LEU HD11 1 1
1 533 1 1 35 LEU HD12 H 0.601 -0.108 -4.563 1.00 . A A . 35 LEU HD12 1 1
1 534 1 1 35 LEU HD13 H -0.511 0.188 -5.903 1.00 . A A . 35 LEU HD13 1 1
1 535 1 1 35 LEU HD21 H -2.170 1.342 -4.159 1.00 . A A . 35 LEU HD21 1 1
1 536 1 1 35 LEU HD22 H -0.962 0.999 -2.918 1.00 . A A . 35 LEU HD22 1 1
1 537 1 1 35 LEU HD23 H -2.609 0.415 -2.722 1.00 . A A . 35 LEU HD23 1 1
1 538 1 1 35 LEU HG H -1.122 -1.412 -3.403 1.00 . A A . 35 LEU HG 1 1
1 539 1 1 35 LEU N N -3.313 -2.957 -3.192 1.00 . A A . 35 LEU N 1 1
1 540 1 1 35 LEU O O -5.932 -1.479 -5.042 1.00 . A A . 35 LEU O 1 1
1 541 1 1 36 SER C C -7.384 -4.214 -5.497 1.00 . A A . 36 SER C 1 1
1 542 1 1 36 SER CA C -6.053 -4.033 -6.251 1.00 . A A . 36 SER CA 1 1
1 543 1 1 36 SER CB C -5.584 -5.370 -6.865 1.00 . A A . 36 SER CB 1 1
1 544 1 1 36 SER H H -4.233 -4.074 -5.140 1.00 . A A . 36 SER H 1 1
1 545 1 1 36 SER HA H -6.203 -3.314 -7.051 1.00 . A A . 36 SER HA 1 1
1 546 1 1 36 SER HB2 H -4.650 -5.216 -7.382 1.00 . A A . 36 SER HB2 1 1
1 547 1 1 36 SER HB3 H -5.428 -6.094 -6.072 1.00 . A A . 36 SER HB3 1 1
1 548 1 1 36 SER HG H -7.138 -5.221 -8.071 1.00 . A A . 36 SER HG 1 1
1 549 1 1 36 SER N N -4.995 -3.496 -5.362 1.00 . A A . 36 SER N 1 1
1 550 1 1 36 SER O O -8.454 -4.126 -6.096 1.00 . A A . 36 SER O 1 1
1 551 1 1 36 SER OG O -6.515 -5.911 -7.795 1.00 . A A . 36 SER OG 1 1
1 552 1 1 37 VAL C C -8.924 -3.230 -2.792 1.00 . A A . 37 VAL C 1 1
1 553 1 1 37 VAL CA C -8.462 -4.617 -3.298 1.00 . A A . 37 VAL CA 1 1
1 554 1 1 37 VAL CB C -8.144 -5.578 -2.085 1.00 . A A . 37 VAL CB 1 1
1 555 1 1 37 VAL CG1 C -9.338 -5.679 -1.109 1.00 . A A . 37 VAL CG1 1 1
1 556 1 1 37 VAL CG2 C -7.736 -6.991 -2.586 1.00 . A A . 37 VAL CG2 1 1
1 557 1 1 37 VAL H H -6.399 -4.586 -3.796 1.00 . A A . 37 VAL H 1 1
1 558 1 1 37 VAL HA H -9.270 -5.064 -3.878 1.00 . A A . 37 VAL HA 1 1
1 559 1 1 37 VAL HB H -7.298 -5.160 -1.537 1.00 . A A . 37 VAL HB 1 1
1 560 1 1 37 VAL HG11 H -10.210 -6.057 -1.631 1.00 . A A . 37 VAL HG11 1 1
1 561 1 1 37 VAL HG12 H -9.560 -4.701 -0.710 1.00 . A A . 37 VAL HG12 1 1
1 562 1 1 37 VAL HG13 H -9.093 -6.347 -0.289 1.00 . A A . 37 VAL HG13 1 1
1 563 1 1 37 VAL HG21 H -6.871 -6.911 -3.230 1.00 . A A . 37 VAL HG21 1 1
1 564 1 1 37 VAL HG22 H -8.553 -7.439 -3.141 1.00 . A A . 37 VAL HG22 1 1
1 565 1 1 37 VAL HG23 H -7.489 -7.625 -1.743 1.00 . A A . 37 VAL HG23 1 1
1 566 1 1 37 VAL N N -7.291 -4.474 -4.183 1.00 . A A . 37 VAL N 1 1
1 567 1 1 37 VAL O O -10.122 -2.941 -2.777 1.00 . A A . 37 VAL O 1 1
1 568 1 1 38 ALA C C -8.839 -0.101 -2.915 1.00 . A A . 38 ALA C 1 1
1 569 1 1 38 ALA CA C -8.210 -1.024 -1.850 1.00 . A A . 38 ALA CA 1 1
1 570 1 1 38 ALA CB C -6.910 -0.401 -1.292 1.00 . A A . 38 ALA CB 1 1
1 571 1 1 38 ALA H H -7.016 -2.670 -2.484 1.00 . A A . 38 ALA H 1 1
1 572 1 1 38 ALA HA H -8.907 -1.134 -1.021 1.00 . A A . 38 ALA HA 1 1
1 573 1 1 38 ALA HB1 H -6.192 -0.280 -2.094 1.00 . A A . 38 ALA HB1 1 1
1 574 1 1 38 ALA HB2 H -6.488 -1.049 -0.531 1.00 . A A . 38 ALA HB2 1 1
1 575 1 1 38 ALA HB3 H -7.121 0.566 -0.853 1.00 . A A . 38 ALA HB3 1 1
1 576 1 1 38 ALA N N -7.946 -2.377 -2.400 1.00 . A A . 38 ALA N 1 1
1 577 1 1 38 ALA O O -9.797 0.621 -2.636 1.00 . A A . 38 ALA O 1 1
1 578 1 1 39 SER C C -9.981 -0.094 -5.935 1.00 . A A . 39 SER C 1 1
1 579 1 1 39 SER CA C -8.775 0.615 -5.295 1.00 . A A . 39 SER CA 1 1
1 580 1 1 39 SER CB C -7.648 0.781 -6.344 1.00 . A A . 39 SER CB 1 1
1 581 1 1 39 SER H H -7.529 -0.747 -4.270 1.00 . A A . 39 SER H 1 1
1 582 1 1 39 SER HA H -9.083 1.598 -4.948 1.00 . A A . 39 SER HA 1 1
1 583 1 1 39 SER HB2 H -7.438 -0.176 -6.814 1.00 . A A . 39 SER HB2 1 1
1 584 1 1 39 SER HB3 H -7.955 1.491 -7.102 1.00 . A A . 39 SER HB3 1 1
1 585 1 1 39 SER HG H -6.494 1.151 -4.800 1.00 . A A . 39 SER HG 1 1
1 586 1 1 39 SER N N -8.287 -0.157 -4.137 1.00 . A A . 39 SER N 1 1
1 587 1 1 39 SER O O -10.839 0.552 -6.525 1.00 . A A . 39 SER O 1 1
1 588 1 1 39 SER OG O -6.451 1.254 -5.753 1.00 . A A . 39 SER OG 1 1
1 589 1 1 40 GLY C C -10.832 -2.645 -7.877 1.00 . A A . 40 GLY C 1 1
1 590 1 1 40 GLY CA C -11.078 -2.266 -6.415 1.00 . A A . 40 GLY CA 1 1
1 591 1 1 40 GLY H H -9.276 -1.888 -5.362 1.00 . A A . 40 GLY H 1 1
1 592 1 1 40 GLY HA2 H -11.152 -3.173 -5.830 1.00 . A A . 40 GLY HA2 1 1
1 593 1 1 40 GLY HA3 H -12.021 -1.736 -6.344 1.00 . A A . 40 GLY HA3 1 1
1 594 1 1 40 GLY N N -10.006 -1.443 -5.839 1.00 . A A . 40 GLY N 1 1
1 595 1 1 40 GLY O O -11.551 -3.486 -8.433 1.00 . A A . 40 GLY O 1 1
1 596 1 1 41 VAL C C -8.410 -3.341 -10.054 1.00 . A A . 41 VAL C 1 1
1 597 1 1 41 VAL CA C -9.478 -2.222 -9.920 1.00 . A A . 41 VAL CA 1 1
1 598 1 1 41 VAL CB C -8.982 -0.879 -10.578 1.00 . A A . 41 VAL CB 1 1
1 599 1 1 41 VAL CG1 C -10.079 0.209 -10.523 1.00 . A A . 41 VAL CG1 1 1
1 600 1 1 41 VAL CG2 C -7.663 -0.368 -9.953 1.00 . A A . 41 VAL CG2 1 1
1 601 1 1 41 VAL H H -9.296 -1.368 -8.007 1.00 . A A . 41 VAL H 1 1
1 602 1 1 41 VAL HA H -10.379 -2.538 -10.441 1.00 . A A . 41 VAL HA 1 1
1 603 1 1 41 VAL HB H -8.791 -1.087 -11.626 1.00 . A A . 41 VAL HB 1 1
1 604 1 1 41 VAL HG11 H -10.320 0.438 -9.491 1.00 . A A . 41 VAL HG11 1 1
1 605 1 1 41 VAL HG12 H -10.970 -0.147 -11.024 1.00 . A A . 41 VAL HG12 1 1
1 606 1 1 41 VAL HG13 H -9.732 1.108 -11.018 1.00 . A A . 41 VAL HG13 1 1
1 607 1 1 41 VAL HG21 H -7.806 -0.178 -8.897 1.00 . A A . 41 VAL HG21 1 1
1 608 1 1 41 VAL HG22 H -7.356 0.548 -10.443 1.00 . A A . 41 VAL HG22 1 1
1 609 1 1 41 VAL HG23 H -6.886 -1.111 -10.078 1.00 . A A . 41 VAL HG23 1 1
1 610 1 1 41 VAL N N -9.827 -2.006 -8.508 1.00 . A A . 41 VAL N 1 1
1 611 1 1 41 VAL O O -7.567 -3.487 -9.166 1.00 . A A . 41 VAL O 1 1
1 612 1 1 42 PRO C C -5.984 -4.840 -11.429 1.00 . A A . 42 PRO C 1 1
1 613 1 1 42 PRO CA C -7.473 -5.275 -11.404 1.00 . A A . 42 PRO CA 1 1
1 614 1 1 42 PRO CB C -7.905 -5.825 -12.788 1.00 . A A . 42 PRO CB 1 1
1 615 1 1 42 PRO CD C -9.524 -4.168 -12.191 1.00 . A A . 42 PRO CD 1 1
1 616 1 1 42 PRO CG C -9.368 -5.514 -12.863 1.00 . A A . 42 PRO CG 1 1
1 617 1 1 42 PRO HA H -7.589 -6.058 -10.658 1.00 . A A . 42 PRO HA 1 1
1 618 1 1 42 PRO HB2 H -7.351 -5.324 -13.582 1.00 . A A . 42 PRO HB2 1 1
1 619 1 1 42 PRO HB3 H -7.719 -6.892 -12.842 1.00 . A A . 42 PRO HB3 1 1
1 620 1 1 42 PRO HD2 H -9.362 -3.361 -12.899 1.00 . A A . 42 PRO HD2 1 1
1 621 1 1 42 PRO HD3 H -10.504 -4.076 -11.737 1.00 . A A . 42 PRO HD3 1 1
1 622 1 1 42 PRO HG2 H -9.692 -5.468 -13.898 1.00 . A A . 42 PRO HG2 1 1
1 623 1 1 42 PRO HG3 H -9.939 -6.271 -12.330 1.00 . A A . 42 PRO HG3 1 1
1 624 1 1 42 PRO N N -8.460 -4.177 -11.147 1.00 . A A . 42 PRO N 1 1
1 625 1 1 42 PRO O O -5.662 -3.642 -11.477 1.00 . A A . 42 PRO O 1 1
1 626 1 1 43 LYS C C -3.092 -4.866 -12.578 1.00 . A A . 43 LYS C 1 1
1 627 1 1 43 LYS CA C -3.623 -5.690 -11.393 1.00 . A A . 43 LYS CA 1 1
1 628 1 1 43 LYS CB C -2.917 -7.079 -11.385 1.00 . A A . 43 LYS CB 1 1
1 629 1 1 43 LYS CD C -3.205 -7.570 -8.868 1.00 . A A . 43 LYS CD 1 1
1 630 1 1 43 LYS CE C -3.810 -8.525 -7.840 1.00 . A A . 43 LYS CE 1 1
1 631 1 1 43 LYS CG C -3.418 -8.069 -10.313 1.00 . A A . 43 LYS CG 1 1
1 632 1 1 43 LYS H H -5.450 -6.778 -11.495 1.00 . A A . 43 LYS H 1 1
1 633 1 1 43 LYS HA H -3.386 -5.170 -10.469 1.00 . A A . 43 LYS HA 1 1
1 634 1 1 43 LYS HB2 H -3.056 -7.547 -12.356 1.00 . A A . 43 LYS HB2 1 1
1 635 1 1 43 LYS HB3 H -1.852 -6.929 -11.230 1.00 . A A . 43 LYS HB3 1 1
1 636 1 1 43 LYS HD2 H -2.139 -7.483 -8.674 1.00 . A A . 43 LYS HD2 1 1
1 637 1 1 43 LYS HD3 H -3.665 -6.593 -8.752 1.00 . A A . 43 LYS HD3 1 1
1 638 1 1 43 LYS HE2 H -3.354 -9.499 -7.950 1.00 . A A . 43 LYS HE2 1 1
1 639 1 1 43 LYS HE3 H -3.606 -8.151 -6.848 1.00 . A A . 43 LYS HE3 1 1
1 640 1 1 43 LYS HG2 H -4.478 -8.246 -10.469 1.00 . A A . 43 LYS HG2 1 1
1 641 1 1 43 LYS HG3 H -2.886 -9.009 -10.438 1.00 . A A . 43 LYS HG3 1 1
1 642 1 1 43 LYS HZ1 H -5.502 -9.129 -8.903 1.00 . A A . 43 LYS HZ1 1 1
1 643 1 1 43 LYS HZ2 H -5.745 -7.748 -7.959 1.00 . A A . 43 LYS HZ2 1 1
1 644 1 1 43 LYS HZ3 H -5.658 -9.268 -7.229 1.00 . A A . 43 LYS HZ3 1 1
1 645 1 1 43 LYS N N -5.095 -5.861 -11.447 1.00 . A A . 43 LYS N 1 1
1 646 1 1 43 LYS NZ N -5.279 -8.677 -7.994 1.00 . A A . 43 LYS NZ 1 1
1 647 1 1 43 LYS O O -2.124 -4.116 -12.429 1.00 . A A . 43 LYS O 1 1
1 648 1 1 44 GLU C C -3.502 -2.834 -14.918 1.00 . A A . 44 GLU C 1 1
1 649 1 1 44 GLU CA C -3.314 -4.364 -15.005 1.00 . A A . 44 GLU CA 1 1
1 650 1 1 44 GLU CB C -4.117 -4.950 -16.198 1.00 . A A . 44 GLU CB 1 1
1 651 1 1 44 GLU CD C -4.575 -4.938 -18.737 1.00 . A A . 44 GLU CD 1 1
1 652 1 1 44 GLU CG C -3.785 -4.323 -17.570 1.00 . A A . 44 GLU CG 1 1
1 653 1 1 44 GLU H H -4.504 -5.634 -13.780 1.00 . A A . 44 GLU H 1 1
1 654 1 1 44 GLU HA H -2.259 -4.574 -15.160 1.00 . A A . 44 GLU HA 1 1
1 655 1 1 44 GLU HB2 H -3.923 -6.018 -16.251 1.00 . A A . 44 GLU HB2 1 1
1 656 1 1 44 GLU HB3 H -5.179 -4.808 -16.006 1.00 . A A . 44 GLU HB3 1 1
1 657 1 1 44 GLU HG2 H -4.005 -3.259 -17.527 1.00 . A A . 44 GLU HG2 1 1
1 658 1 1 44 GLU HG3 H -2.720 -4.442 -17.763 1.00 . A A . 44 GLU HG3 1 1
1 659 1 1 44 GLU N N -3.728 -5.035 -13.753 1.00 . A A . 44 GLU N 1 1
1 660 1 1 44 GLU O O -2.739 -2.068 -15.523 1.00 . A A . 44 GLU O 1 1
1 661 1 1 44 GLU OE1 O -5.717 -4.508 -18.988 1.00 . A A . 44 GLU OE1 1 1
1 662 1 1 44 GLU OE2 O -4.054 -5.849 -19.412 1.00 . A A . 44 GLU OE2 1 1
1 663 1 1 45 GLU C C -3.942 -0.243 -12.990 1.00 . A A . 45 GLU C 1 1
1 664 1 1 45 GLU CA C -4.845 -0.969 -14.007 1.00 . A A . 45 GLU CA 1 1
1 665 1 1 45 GLU CB C -6.337 -0.806 -13.629 1.00 . A A . 45 GLU CB 1 1
1 666 1 1 45 GLU CD C -8.795 -1.008 -14.425 1.00 . A A . 45 GLU CD 1 1
1 667 1 1 45 GLU CG C -7.315 -1.346 -14.694 1.00 . A A . 45 GLU CG 1 1
1 668 1 1 45 GLU H H -5.033 -3.057 -13.646 1.00 . A A . 45 GLU H 1 1
1 669 1 1 45 GLU HA H -4.687 -0.502 -14.974 1.00 . A A . 45 GLU HA 1 1
1 670 1 1 45 GLU HB2 H -6.522 -1.328 -12.697 1.00 . A A . 45 GLU HB2 1 1
1 671 1 1 45 GLU HB3 H -6.547 0.252 -13.480 1.00 . A A . 45 GLU HB3 1 1
1 672 1 1 45 GLU HG2 H -7.047 -0.930 -15.662 1.00 . A A . 45 GLU HG2 1 1
1 673 1 1 45 GLU HG3 H -7.204 -2.426 -14.741 1.00 . A A . 45 GLU HG3 1 1
1 674 1 1 45 GLU N N -4.507 -2.399 -14.146 1.00 . A A . 45 GLU N 1 1
1 675 1 1 45 GLU O O -4.059 0.978 -12.821 1.00 . A A . 45 GLU O 1 1
1 676 1 1 45 GLU OE1 O -9.094 0.147 -14.053 1.00 . A A . 45 GLU OE1 1 1
1 677 1 1 45 GLU OE2 O -9.667 -1.876 -14.625 1.00 . A A . 45 GLU OE2 1 1
1 678 1 1 46 ILE C C -0.670 -0.885 -11.669 1.00 . A A . 46 ILE C 1 1
1 679 1 1 46 ILE CA C -2.103 -0.441 -11.319 1.00 . A A . 46 ILE CA 1 1
1 680 1 1 46 ILE CB C -2.456 -0.893 -9.847 1.00 . A A . 46 ILE CB 1 1
1 681 1 1 46 ILE CD1 C -4.440 -1.167 -8.191 1.00 . A A . 46 ILE CD1 1 1
1 682 1 1 46 ILE CG1 C -3.979 -0.699 -9.557 1.00 . A A . 46 ILE CG1 1 1
1 683 1 1 46 ILE CG2 C -1.594 -0.118 -8.802 1.00 . A A . 46 ILE CG2 1 1
1 684 1 1 46 ILE H H -3.021 -1.963 -12.485 1.00 . A A . 46 ILE H 1 1
1 685 1 1 46 ILE HA H -2.158 0.646 -11.365 1.00 . A A . 46 ILE HA 1 1
1 686 1 1 46 ILE HB H -2.213 -1.953 -9.755 1.00 . A A . 46 ILE HB 1 1
1 687 1 1 46 ILE HD11 H -3.943 -0.592 -7.421 1.00 . A A . 46 ILE HD11 1 1
1 688 1 1 46 ILE HD12 H -4.210 -2.215 -8.066 1.00 . A A . 46 ILE HD12 1 1
1 689 1 1 46 ILE HD13 H -5.507 -1.023 -8.109 1.00 . A A . 46 ILE HD13 1 1
1 690 1 1 46 ILE HG12 H -4.235 0.352 -9.639 1.00 . A A . 46 ILE HG12 1 1
1 691 1 1 46 ILE HG13 H -4.553 -1.249 -10.295 1.00 . A A . 46 ILE HG13 1 1
1 692 1 1 46 ILE HG21 H -1.837 -0.460 -7.801 1.00 . A A . 46 ILE HG21 1 1
1 693 1 1 46 ILE HG22 H -1.793 0.945 -8.871 1.00 . A A . 46 ILE HG22 1 1
1 694 1 1 46 ILE HG23 H -0.545 -0.297 -8.991 1.00 . A A . 46 ILE HG23 1 1
1 695 1 1 46 ILE N N -3.049 -0.998 -12.311 1.00 . A A . 46 ILE N 1 1
1 696 1 1 46 ILE O O -0.432 -2.060 -11.949 1.00 . A A . 46 ILE O 1 1
1 697 1 1 47 SER C C 2.546 0.551 -10.841 1.00 . A A . 47 SER C 1 1
1 698 1 1 47 SER CA C 1.710 -0.208 -11.880 1.00 . A A . 47 SER CA 1 1
1 699 1 1 47 SER CB C 2.107 0.221 -13.316 1.00 . A A . 47 SER CB 1 1
1 700 1 1 47 SER H H 0.001 0.990 -11.472 1.00 . A A . 47 SER H 1 1
1 701 1 1 47 SER HA H 1.896 -1.273 -11.758 1.00 . A A . 47 SER HA 1 1
1 702 1 1 47 SER HB2 H 1.477 -0.297 -14.031 1.00 . A A . 47 SER HB2 1 1
1 703 1 1 47 SER HB3 H 1.963 1.289 -13.429 1.00 . A A . 47 SER HB3 1 1
1 704 1 1 47 SER HG H 3.525 -0.560 -14.439 1.00 . A A . 47 SER HG 1 1
1 705 1 1 47 SER N N 0.275 0.063 -11.650 1.00 . A A . 47 SER N 1 1
1 706 1 1 47 SER O O 2.016 1.414 -10.132 1.00 . A A . 47 SER O 1 1
1 707 1 1 47 SER OG O 3.468 -0.088 -13.601 1.00 . A A . 47 SER OG 1 1
1 708 1 1 48 ARG C C 4.953 2.383 -10.461 1.00 . A A . 48 ARG C 1 1
1 709 1 1 48 ARG CA C 4.811 0.953 -9.917 1.00 . A A . 48 ARG CA 1 1
1 710 1 1 48 ARG CB C 6.201 0.258 -9.899 1.00 . A A . 48 ARG CB 1 1
1 711 1 1 48 ARG CD C 7.645 -1.758 -9.309 1.00 . A A . 48 ARG CD 1 1
1 712 1 1 48 ARG CG C 6.221 -1.182 -9.356 1.00 . A A . 48 ARG CG 1 1
1 713 1 1 48 ARG CZ C 9.484 -1.220 -10.935 1.00 . A A . 48 ARG CZ 1 1
1 714 1 1 48 ARG H H 4.168 -0.550 -11.280 1.00 . A A . 48 ARG H 1 1
1 715 1 1 48 ARG HA H 4.417 0.997 -8.904 1.00 . A A . 48 ARG HA 1 1
1 716 1 1 48 ARG HB2 H 6.590 0.233 -10.913 1.00 . A A . 48 ARG HB2 1 1
1 717 1 1 48 ARG HB3 H 6.875 0.854 -9.292 1.00 . A A . 48 ARG HB3 1 1
1 718 1 1 48 ARG HD2 H 8.243 -1.171 -8.615 1.00 . A A . 48 ARG HD2 1 1
1 719 1 1 48 ARG HD3 H 7.599 -2.780 -8.956 1.00 . A A . 48 ARG HD3 1 1
1 720 1 1 48 ARG HE H 7.780 -2.179 -11.373 1.00 . A A . 48 ARG HE 1 1
1 721 1 1 48 ARG HG2 H 5.810 -1.185 -8.353 1.00 . A A . 48 ARG HG2 1 1
1 722 1 1 48 ARG HG3 H 5.610 -1.808 -9.993 1.00 . A A . 48 ARG HG3 1 1
1 723 1 1 48 ARG HH11 H 9.839 -0.466 -9.086 1.00 . A A . 48 ARG HH11 1 1
1 724 1 1 48 ARG HH12 H 11.105 -0.212 -10.244 1.00 . A A . 48 ARG HH12 1 1
1 725 1 1 48 ARG HH21 H 9.421 -1.774 -12.876 1.00 . A A . 48 ARG HH21 1 1
1 726 1 1 48 ARG HH22 H 10.852 -0.925 -12.392 1.00 . A A . 48 ARG HH22 1 1
1 727 1 1 48 ARG N N 3.848 0.213 -10.754 1.00 . A A . 48 ARG N 1 1
1 728 1 1 48 ARG NE N 8.283 -1.751 -10.646 1.00 . A A . 48 ARG NE 1 1
1 729 1 1 48 ARG NH1 N 10.200 -0.580 -10.015 1.00 . A A . 48 ARG NH1 1 1
1 730 1 1 48 ARG NH2 N 9.958 -1.316 -12.164 1.00 . A A . 48 ARG NH2 1 1
1 731 1 1 48 ARG O O 4.733 3.365 -9.738 1.00 . A A . 48 ARG O 1 1
1 732 1 1 49 ASP C C 3.937 4.268 -12.675 1.00 . A A . 49 ASP C 1 1
1 733 1 1 49 ASP CA C 5.373 3.755 -12.474 1.00 . A A . 49 ASP CA 1 1
1 734 1 1 49 ASP CB C 6.114 3.613 -13.834 1.00 . A A . 49 ASP CB 1 1
1 735 1 1 49 ASP CG C 6.225 4.950 -14.604 1.00 . A A . 49 ASP CG 1 1
1 736 1 1 49 ASP H H 5.508 1.651 -12.250 1.00 . A A . 49 ASP H 1 1
1 737 1 1 49 ASP HA H 5.919 4.459 -11.846 1.00 . A A . 49 ASP HA 1 1
1 738 1 1 49 ASP HB2 H 7.116 3.241 -13.648 1.00 . A A . 49 ASP HB2 1 1
1 739 1 1 49 ASP HB3 H 5.587 2.892 -14.451 1.00 . A A . 49 ASP HB3 1 1
1 740 1 1 49 ASP N N 5.305 2.475 -11.759 1.00 . A A . 49 ASP N 1 1
1 741 1 1 49 ASP O O 3.253 3.902 -13.642 1.00 . A A . 49 ASP O 1 1
1 742 1 1 49 ASP OD1 O 7.026 5.818 -14.190 1.00 . A A . 49 ASP OD1 1 1
1 743 1 1 49 ASP OD2 O 5.502 5.151 -15.609 1.00 . A A . 49 ASP OD2 1 1
1 744 1 1 50 SER C C 2.105 6.619 -10.468 1.00 . A A . 50 SER C 1 1
1 745 1 1 50 SER CA C 2.148 5.618 -11.625 1.00 . A A . 50 SER CA 1 1
1 746 1 1 50 SER CB C 1.069 4.522 -11.430 1.00 . A A . 50 SER CB 1 1
1 747 1 1 50 SER H H 4.093 5.212 -10.934 1.00 . A A . 50 SER H 1 1
1 748 1 1 50 SER HA H 1.969 6.146 -12.557 1.00 . A A . 50 SER HA 1 1
1 749 1 1 50 SER HB2 H 1.106 3.831 -12.262 1.00 . A A . 50 SER HB2 1 1
1 750 1 1 50 SER HB3 H 1.264 3.977 -10.513 1.00 . A A . 50 SER HB3 1 1
1 751 1 1 50 SER HG H -0.314 5.826 -11.955 1.00 . A A . 50 SER HG 1 1
1 752 1 1 50 SER N N 3.488 5.036 -11.684 1.00 . A A . 50 SER N 1 1
1 753 1 1 50 SER O O 2.873 6.503 -9.506 1.00 . A A . 50 SER O 1 1
1 754 1 1 50 SER OG O -0.245 5.068 -11.361 1.00 . A A . 50 SER OG 1 1
1 755 1 1 51 ARG C C -0.191 8.166 -8.648 1.00 . A A . 51 ARG C 1 1
1 756 1 1 51 ARG CA C 0.963 8.615 -9.552 1.00 . A A . 51 ARG CA 1 1
1 757 1 1 51 ARG CB C 0.644 9.984 -10.220 1.00 . A A . 51 ARG CB 1 1
1 758 1 1 51 ARG CD C 3.106 10.627 -10.608 1.00 . A A . 51 ARG CD 1 1
1 759 1 1 51 ARG CG C 1.714 10.448 -11.238 1.00 . A A . 51 ARG CG 1 1
1 760 1 1 51 ARG CZ C 5.420 11.231 -11.333 1.00 . A A . 51 ARG CZ 1 1
1 761 1 1 51 ARG H H 0.660 7.627 -11.395 1.00 . A A . 51 ARG H 1 1
1 762 1 1 51 ARG HA H 1.862 8.715 -8.951 1.00 . A A . 51 ARG HA 1 1
1 763 1 1 51 ARG HB2 H -0.308 9.915 -10.738 1.00 . A A . 51 ARG HB2 1 1
1 764 1 1 51 ARG HB3 H 0.560 10.743 -9.445 1.00 . A A . 51 ARG HB3 1 1
1 765 1 1 51 ARG HD2 H 3.081 11.480 -9.938 1.00 . A A . 51 ARG HD2 1 1
1 766 1 1 51 ARG HD3 H 3.354 9.739 -10.038 1.00 . A A . 51 ARG HD3 1 1
1 767 1 1 51 ARG HE H 3.929 10.636 -12.549 1.00 . A A . 51 ARG HE 1 1
1 768 1 1 51 ARG HG2 H 1.786 9.705 -12.024 1.00 . A A . 51 ARG HG2 1 1
1 769 1 1 51 ARG HG3 H 1.401 11.392 -11.676 1.00 . A A . 51 ARG HG3 1 1
1 770 1 1 51 ARG HH11 H 5.080 11.581 -9.360 1.00 . A A . 51 ARG HH11 1 1
1 771 1 1 51 ARG HH12 H 6.698 11.873 -9.901 1.00 . A A . 51 ARG HH12 1 1
1 772 1 1 51 ARG HH21 H 6.088 11.027 -13.229 1.00 . A A . 51 ARG HH21 1 1
1 773 1 1 51 ARG HH22 H 7.273 11.555 -12.080 1.00 . A A . 51 ARG HH22 1 1
1 774 1 1 51 ARG N N 1.202 7.596 -10.584 1.00 . A A . 51 ARG N 1 1
1 775 1 1 51 ARG NE N 4.160 10.842 -11.615 1.00 . A A . 51 ARG NE 1 1
1 776 1 1 51 ARG NH1 N 5.758 11.593 -10.101 1.00 . A A . 51 ARG NH1 1 1
1 777 1 1 51 ARG NH2 N 6.331 11.279 -12.292 1.00 . A A . 51 ARG NH2 1 1
1 778 1 1 51 ARG O O -1.065 7.391 -9.077 1.00 . A A . 51 ARG O 1 1
1 779 1 1 52 MET C C -2.502 9.183 -6.815 1.00 . A A . 52 MET C 1 1
1 780 1 1 52 MET CA C -1.250 8.370 -6.435 1.00 . A A . 52 MET CA 1 1
1 781 1 1 52 MET CB C -0.777 8.686 -4.989 1.00 . A A . 52 MET CB 1 1
1 782 1 1 52 MET CE C 0.859 5.086 -3.613 1.00 . A A . 52 MET CE 1 1
1 783 1 1 52 MET CG C 0.224 7.673 -4.434 1.00 . A A . 52 MET CG 1 1
1 784 1 1 52 MET H H 0.564 9.223 -7.124 1.00 . A A . 52 MET H 1 1
1 785 1 1 52 MET HA H -1.488 7.305 -6.500 1.00 . A A . 52 MET HA 1 1
1 786 1 1 52 MET HB2 H -0.315 9.668 -4.973 1.00 . A A . 52 MET HB2 1 1
1 787 1 1 52 MET HB3 H -1.639 8.699 -4.328 1.00 . A A . 52 MET HB3 1 1
1 788 1 1 52 MET HE1 H 0.579 4.047 -3.532 1.00 . A A . 52 MET HE1 1 1
1 789 1 1 52 MET HE2 H 1.020 5.492 -2.625 1.00 . A A . 52 MET HE2 1 1
1 790 1 1 52 MET HE3 H 1.771 5.169 -4.187 1.00 . A A . 52 MET HE3 1 1
1 791 1 1 52 MET HG2 H 1.116 7.689 -5.049 1.00 . A A . 52 MET HG2 1 1
1 792 1 1 52 MET HG3 H 0.482 7.948 -3.420 1.00 . A A . 52 MET HG3 1 1
1 793 1 1 52 MET N N -0.181 8.648 -7.399 1.00 . A A . 52 MET N 1 1
1 794 1 1 52 MET O O -2.589 10.387 -6.544 1.00 . A A . 52 MET O 1 1
1 795 1 1 52 MET SD S -0.448 5.995 -4.431 1.00 . A A . 52 MET SD 1 1
1 796 1 1 53 GLU C C -5.838 8.373 -7.093 1.00 . A A . 53 GLU C 1 1
1 797 1 1 53 GLU CA C -4.732 9.074 -7.922 1.00 . A A . 53 GLU CA 1 1
1 798 1 1 53 GLU CB C -4.908 8.896 -9.458 1.00 . A A . 53 GLU CB 1 1
1 799 1 1 53 GLU CD C -4.061 9.449 -11.821 1.00 . A A . 53 GLU CD 1 1
1 800 1 1 53 GLU CG C -3.818 9.587 -10.313 1.00 . A A . 53 GLU CG 1 1
1 801 1 1 53 GLU H H -3.211 7.606 -7.810 1.00 . A A . 53 GLU H 1 1
1 802 1 1 53 GLU HA H -4.756 10.134 -7.684 1.00 . A A . 53 GLU HA 1 1
1 803 1 1 53 GLU HB2 H -4.900 7.833 -9.688 1.00 . A A . 53 GLU HB2 1 1
1 804 1 1 53 GLU HB3 H -5.876 9.299 -9.746 1.00 . A A . 53 GLU HB3 1 1
1 805 1 1 53 GLU HG2 H -3.795 10.642 -10.061 1.00 . A A . 53 GLU HG2 1 1
1 806 1 1 53 GLU HG3 H -2.853 9.152 -10.068 1.00 . A A . 53 GLU HG3 1 1
1 807 1 1 53 GLU N N -3.425 8.517 -7.525 1.00 . A A . 53 GLU N 1 1
1 808 1 1 53 GLU O O -5.780 8.411 -5.858 1.00 . A A . 53 GLU O 1 1
1 809 1 1 53 GLU OE1 O -4.941 10.166 -12.351 1.00 . A A . 53 GLU OE1 1 1
1 810 1 1 53 GLU OE2 O -3.397 8.617 -12.480 1.00 . A A . 53 GLU OE2 1 1
1 811 1 1 54 ASP C C -7.318 5.481 -6.774 1.00 . A A . 54 ASP C 1 1
1 812 1 1 54 ASP CA C -7.862 6.916 -7.043 1.00 . A A . 54 ASP CA 1 1
1 813 1 1 54 ASP CB C -9.167 6.929 -7.897 1.00 . A A . 54 ASP CB 1 1
1 814 1 1 54 ASP CG C -10.367 6.220 -7.243 1.00 . A A . 54 ASP CG 1 1
1 815 1 1 54 ASP H H -6.868 7.752 -8.716 1.00 . A A . 54 ASP H 1 1
1 816 1 1 54 ASP HA H -8.065 7.393 -6.086 1.00 . A A . 54 ASP HA 1 1
1 817 1 1 54 ASP HB2 H -9.452 7.960 -8.071 1.00 . A A . 54 ASP HB2 1 1
1 818 1 1 54 ASP HB3 H -8.957 6.464 -8.858 1.00 . A A . 54 ASP HB3 1 1
1 819 1 1 54 ASP N N -6.825 7.708 -7.741 1.00 . A A . 54 ASP N 1 1
1 820 1 1 54 ASP O O -7.908 4.461 -7.150 1.00 . A A . 54 ASP O 1 1
1 821 1 1 54 ASP OD1 O -10.731 6.560 -6.094 1.00 . A A . 54 ASP OD1 1 1
1 822 1 1 54 ASP OD2 O -10.958 5.326 -7.880 1.00 . A A . 54 ASP OD2 1 1
1 823 1 1 55 LEU C C -5.083 4.164 -4.306 1.00 . A A . 55 LEU C 1 1
1 824 1 1 55 LEU CA C -5.410 4.210 -5.803 1.00 . A A . 55 LEU CA 1 1
1 825 1 1 55 LEU CB C -4.087 4.133 -6.630 1.00 . A A . 55 LEU CB 1 1
1 826 1 1 55 LEU CD1 C -2.855 4.203 -8.889 1.00 . A A . 55 LEU CD1 1 1
1 827 1 1 55 LEU CD2 C -5.024 2.869 -8.656 1.00 . A A . 55 LEU CD2 1 1
1 828 1 1 55 LEU CG C -4.237 4.117 -8.187 1.00 . A A . 55 LEU CG 1 1
1 829 1 1 55 LEU H H -5.775 6.286 -5.811 1.00 . A A . 55 LEU H 1 1
1 830 1 1 55 LEU HA H -6.036 3.364 -6.048 1.00 . A A . 55 LEU HA 1 1
1 831 1 1 55 LEU HB2 H -3.475 4.987 -6.359 1.00 . A A . 55 LEU HB2 1 1
1 832 1 1 55 LEU HB3 H -3.553 3.230 -6.332 1.00 . A A . 55 LEU HB3 1 1
1 833 1 1 55 LEU HD11 H -2.986 4.224 -9.964 1.00 . A A . 55 LEU HD11 1 1
1 834 1 1 55 LEU HD12 H -2.248 3.346 -8.622 1.00 . A A . 55 LEU HD12 1 1
1 835 1 1 55 LEU HD13 H -2.344 5.108 -8.579 1.00 . A A . 55 LEU HD13 1 1
1 836 1 1 55 LEU HD21 H -4.508 1.965 -8.349 1.00 . A A . 55 LEU HD21 1 1
1 837 1 1 55 LEU HD22 H -5.114 2.880 -9.735 1.00 . A A . 55 LEU HD22 1 1
1 838 1 1 55 LEU HD23 H -6.017 2.878 -8.223 1.00 . A A . 55 LEU HD23 1 1
1 839 1 1 55 LEU HG H -4.803 4.993 -8.487 1.00 . A A . 55 LEU HG 1 1
1 840 1 1 55 LEU N N -6.149 5.442 -6.113 1.00 . A A . 55 LEU N 1 1
1 841 1 1 55 LEU O O -5.264 3.129 -3.648 1.00 . A A . 55 LEU O 1 1
1 842 1 1 56 ALA C C -4.005 6.937 -1.991 1.00 . A A . 56 ALA C 1 1
1 843 1 1 56 ALA CA C -4.143 5.453 -2.389 1.00 . A A . 56 ALA CA 1 1
1 844 1 1 56 ALA CB C -2.817 4.696 -2.172 1.00 . A A . 56 ALA CB 1 1
1 845 1 1 56 ALA H H -4.502 6.082 -4.388 1.00 . A A . 56 ALA H 1 1
1 846 1 1 56 ALA HA H -4.897 5.007 -1.748 1.00 . A A . 56 ALA HA 1 1
1 847 1 1 56 ALA HB1 H -2.040 5.128 -2.791 1.00 . A A . 56 ALA HB1 1 1
1 848 1 1 56 ALA HB2 H -2.948 3.657 -2.439 1.00 . A A . 56 ALA HB2 1 1
1 849 1 1 56 ALA HB3 H -2.524 4.763 -1.132 1.00 . A A . 56 ALA HB3 1 1
1 850 1 1 56 ALA N N -4.582 5.309 -3.794 1.00 . A A . 56 ALA N 1 1
1 851 1 1 56 ALA O O -3.317 7.258 -1.017 1.00 . A A . 56 ALA O 1 1
1 852 1 1 57 PHE C C -6.053 9.848 -2.212 1.00 . A A . 57 PHE C 1 1
1 853 1 1 57 PHE CA C -4.635 9.301 -2.475 1.00 . A A . 57 PHE CA 1 1
1 854 1 1 57 PHE CB C -3.944 10.029 -3.658 1.00 . A A . 57 PHE CB 1 1
1 855 1 1 57 PHE CD1 C -2.624 11.861 -2.485 1.00 . A A . 57 PHE CD1 1 1
1 856 1 1 57 PHE CD2 C -4.273 12.528 -4.087 1.00 . A A . 57 PHE CD2 1 1
1 857 1 1 57 PHE CE1 C -2.317 13.191 -2.250 1.00 . A A . 57 PHE CE1 1 1
1 858 1 1 57 PHE CE2 C -3.966 13.853 -3.850 1.00 . A A . 57 PHE CE2 1 1
1 859 1 1 57 PHE CG C -3.607 11.505 -3.408 1.00 . A A . 57 PHE CG 1 1
1 860 1 1 57 PHE CZ C -2.990 14.185 -2.931 1.00 . A A . 57 PHE CZ 1 1
1 861 1 1 57 PHE H H -5.264 7.511 -3.453 1.00 . A A . 57 PHE H 1 1
1 862 1 1 57 PHE HA H -4.036 9.465 -1.573 1.00 . A A . 57 PHE HA 1 1
1 863 1 1 57 PHE HB2 H -3.015 9.519 -3.889 1.00 . A A . 57 PHE HB2 1 1
1 864 1 1 57 PHE HB3 H -4.588 9.962 -4.533 1.00 . A A . 57 PHE HB3 1 1
1 865 1 1 57 PHE HD1 H -2.090 11.083 -1.946 1.00 . A A . 57 PHE HD1 1 1
1 866 1 1 57 PHE HD2 H -5.042 12.275 -4.809 1.00 . A A . 57 PHE HD2 1 1
1 867 1 1 57 PHE HE1 H -1.549 13.448 -1.528 1.00 . A A . 57 PHE HE1 1 1
1 868 1 1 57 PHE HE2 H -4.494 14.634 -4.385 1.00 . A A . 57 PHE HE2 1 1
1 869 1 1 57 PHE HZ H -2.751 15.224 -2.747 1.00 . A A . 57 PHE HZ 1 1
1 870 1 1 57 PHE N N -4.693 7.839 -2.729 1.00 . A A . 57 PHE N 1 1
1 871 1 1 57 PHE O O -6.694 10.466 -3.084 1.00 . A A . 57 PHE O 1 1
1 872 1 1 58 ASP C C -7.936 9.389 0.957 1.00 . A A . 58 ASP C 1 1
1 873 1 1 58 ASP CA C -7.834 9.955 -0.458 1.00 . A A . 58 ASP CA 1 1
1 874 1 1 58 ASP CB C -9.004 9.428 -1.343 1.00 . A A . 58 ASP CB 1 1
1 875 1 1 58 ASP CG C -10.397 9.674 -0.729 1.00 . A A . 58 ASP CG 1 1
1 876 1 1 58 ASP H H -5.941 9.029 -0.404 1.00 . A A . 58 ASP H 1 1
1 877 1 1 58 ASP HA H -7.860 11.043 -0.417 1.00 . A A . 58 ASP HA 1 1
1 878 1 1 58 ASP HB2 H -8.961 9.927 -2.305 1.00 . A A . 58 ASP HB2 1 1
1 879 1 1 58 ASP HB3 H -8.873 8.363 -1.506 1.00 . A A . 58 ASP HB3 1 1
1 880 1 1 58 ASP N N -6.521 9.554 -0.993 1.00 . A A . 58 ASP N 1 1
1 881 1 1 58 ASP O O -7.605 8.226 1.141 1.00 . A A . 58 ASP O 1 1
1 882 1 1 58 ASP OD1 O -10.928 10.795 -0.857 1.00 . A A . 58 ASP OD1 1 1
1 883 1 1 58 ASP OD2 O -10.945 8.757 -0.082 1.00 . A A . 58 ASP OD2 1 1
1 884 1 1 59 SER C C -9.096 8.467 3.643 1.00 . A A . 59 SER C 1 1
1 885 1 1 59 SER CA C -8.441 9.843 3.363 1.00 . A A . 59 SER CA 1 1
1 886 1 1 59 SER CB C -9.156 10.961 4.154 1.00 . A A . 59 SER CB 1 1
1 887 1 1 59 SER H H -8.782 11.070 1.655 1.00 . A A . 59 SER H 1 1
1 888 1 1 59 SER HA H -7.410 9.798 3.695 1.00 . A A . 59 SER HA 1 1
1 889 1 1 59 SER HB2 H -9.250 10.679 5.194 1.00 . A A . 59 SER HB2 1 1
1 890 1 1 59 SER HB3 H -8.581 11.878 4.088 1.00 . A A . 59 SER HB3 1 1
1 891 1 1 59 SER HG H -11.069 10.569 4.008 1.00 . A A . 59 SER HG 1 1
1 892 1 1 59 SER N N -8.420 10.196 1.921 1.00 . A A . 59 SER N 1 1
1 893 1 1 59 SER O O -8.601 7.708 4.481 1.00 . A A . 59 SER O 1 1
1 894 1 1 59 SER OG O -10.451 11.211 3.635 1.00 . A A . 59 SER OG 1 1
1 895 1 1 60 LEU C C -10.001 5.703 2.511 1.00 . A A . 60 LEU C 1 1
1 896 1 1 60 LEU CA C -10.885 6.850 3.040 1.00 . A A . 60 LEU CA 1 1
1 897 1 1 60 LEU CB C -12.230 6.875 2.269 1.00 . A A . 60 LEU CB 1 1
1 898 1 1 60 LEU CD1 C -13.587 5.315 3.797 1.00 . A A . 60 LEU CD1 1 1
1 899 1 1 60 LEU CD2 C -14.266 5.620 1.354 1.00 . A A . 60 LEU CD2 1 1
1 900 1 1 60 LEU CG C -13.092 5.574 2.354 1.00 . A A . 60 LEU CG 1 1
1 901 1 1 60 LEU H H -10.531 8.808 2.266 1.00 . A A . 60 LEU H 1 1
1 902 1 1 60 LEU HA H -11.088 6.687 4.096 1.00 . A A . 60 LEU HA 1 1
1 903 1 1 60 LEU HB2 H -12.823 7.704 2.647 1.00 . A A . 60 LEU HB2 1 1
1 904 1 1 60 LEU HB3 H -12.015 7.073 1.221 1.00 . A A . 60 LEU HB3 1 1
1 905 1 1 60 LEU HD11 H -14.167 4.403 3.825 1.00 . A A . 60 LEU HD11 1 1
1 906 1 1 60 LEU HD12 H -14.204 6.141 4.132 1.00 . A A . 60 LEU HD12 1 1
1 907 1 1 60 LEU HD13 H -12.737 5.214 4.460 1.00 . A A . 60 LEU HD13 1 1
1 908 1 1 60 LEU HD21 H -13.881 5.736 0.349 1.00 . A A . 60 LEU HD21 1 1
1 909 1 1 60 LEU HD22 H -14.917 6.454 1.587 1.00 . A A . 60 LEU HD22 1 1
1 910 1 1 60 LEU HD23 H -14.829 4.699 1.411 1.00 . A A . 60 LEU HD23 1 1
1 911 1 1 60 LEU HG H -12.468 4.729 2.080 1.00 . A A . 60 LEU HG 1 1
1 912 1 1 60 LEU N N -10.187 8.149 2.913 1.00 . A A . 60 LEU N 1 1
1 913 1 1 60 LEU O O -9.838 4.676 3.179 1.00 . A A . 60 LEU O 1 1
1 914 1 1 61 VAL C C -7.270 4.666 1.359 1.00 . A A . 61 VAL C 1 1
1 915 1 1 61 VAL CA C -8.605 4.901 0.610 1.00 . A A . 61 VAL CA 1 1
1 916 1 1 61 VAL CB C -8.319 5.297 -0.896 1.00 . A A . 61 VAL CB 1 1
1 917 1 1 61 VAL CG1 C -7.653 4.132 -1.670 1.00 . A A . 61 VAL CG1 1 1
1 918 1 1 61 VAL CG2 C -9.613 5.751 -1.614 1.00 . A A . 61 VAL CG2 1 1
1 919 1 1 61 VAL H H -9.572 6.785 0.871 1.00 . A A . 61 VAL H 1 1
1 920 1 1 61 VAL HA H -9.165 3.967 0.610 1.00 . A A . 61 VAL HA 1 1
1 921 1 1 61 VAL HB H -7.623 6.139 -0.900 1.00 . A A . 61 VAL HB 1 1
1 922 1 1 61 VAL HG11 H -7.447 4.433 -2.690 1.00 . A A . 61 VAL HG11 1 1
1 923 1 1 61 VAL HG12 H -8.314 3.272 -1.680 1.00 . A A . 61 VAL HG12 1 1
1 924 1 1 61 VAL HG13 H -6.725 3.858 -1.187 1.00 . A A . 61 VAL HG13 1 1
1 925 1 1 61 VAL HG21 H -10.033 6.606 -1.101 1.00 . A A . 61 VAL HG21 1 1
1 926 1 1 61 VAL HG22 H -10.334 4.944 -1.617 1.00 . A A . 61 VAL HG22 1 1
1 927 1 1 61 VAL HG23 H -9.389 6.029 -2.638 1.00 . A A . 61 VAL HG23 1 1
1 928 1 1 61 VAL N N -9.430 5.913 1.307 1.00 . A A . 61 VAL N 1 1
1 929 1 1 61 VAL O O -6.713 3.572 1.300 1.00 . A A . 61 VAL O 1 1
1 930 1 1 62 VAL C C -5.824 4.831 4.185 1.00 . A A . 62 VAL C 1 1
1 931 1 1 62 VAL CA C -5.552 5.631 2.896 1.00 . A A . 62 VAL CA 1 1
1 932 1 1 62 VAL CB C -4.994 7.076 3.247 1.00 . A A . 62 VAL CB 1 1
1 933 1 1 62 VAL CG1 C -3.822 7.022 4.261 1.00 . A A . 62 VAL CG1 1 1
1 934 1 1 62 VAL CG2 C -4.558 7.832 1.964 1.00 . A A . 62 VAL CG2 1 1
1 935 1 1 62 VAL H H -7.287 6.537 2.069 1.00 . A A . 62 VAL H 1 1
1 936 1 1 62 VAL HA H -4.796 5.104 2.313 1.00 . A A . 62 VAL HA 1 1
1 937 1 1 62 VAL HB H -5.803 7.643 3.709 1.00 . A A . 62 VAL HB 1 1
1 938 1 1 62 VAL HG11 H -3.470 8.026 4.477 1.00 . A A . 62 VAL HG11 1 1
1 939 1 1 62 VAL HG12 H -3.006 6.438 3.852 1.00 . A A . 62 VAL HG12 1 1
1 940 1 1 62 VAL HG13 H -4.162 6.563 5.177 1.00 . A A . 62 VAL HG13 1 1
1 941 1 1 62 VAL HG21 H -3.760 7.291 1.467 1.00 . A A . 62 VAL HG21 1 1
1 942 1 1 62 VAL HG22 H -4.207 8.826 2.220 1.00 . A A . 62 VAL HG22 1 1
1 943 1 1 62 VAL HG23 H -5.399 7.919 1.293 1.00 . A A . 62 VAL HG23 1 1
1 944 1 1 62 VAL N N -6.787 5.701 2.076 1.00 . A A . 62 VAL N 1 1
1 945 1 1 62 VAL O O -4.970 4.065 4.632 1.00 . A A . 62 VAL O 1 1
1 946 1 1 63 SER C C -7.695 2.777 5.589 1.00 . A A . 63 SER C 1 1
1 947 1 1 63 SER CA C -7.466 4.257 5.952 1.00 . A A . 63 SER CA 1 1
1 948 1 1 63 SER CB C -8.756 4.881 6.531 1.00 . A A . 63 SER CB 1 1
1 949 1 1 63 SER H H -7.633 5.684 4.384 1.00 . A A . 63 SER H 1 1
1 950 1 1 63 SER HA H -6.683 4.316 6.705 1.00 . A A . 63 SER HA 1 1
1 951 1 1 63 SER HB2 H -9.534 4.873 5.777 1.00 . A A . 63 SER HB2 1 1
1 952 1 1 63 SER HB3 H -9.086 4.314 7.391 1.00 . A A . 63 SER HB3 1 1
1 953 1 1 63 SER HG H -8.066 6.698 6.239 1.00 . A A . 63 SER HG 1 1
1 954 1 1 63 SER N N -7.022 5.018 4.767 1.00 . A A . 63 SER N 1 1
1 955 1 1 63 SER O O -7.429 1.881 6.398 1.00 . A A . 63 SER O 1 1
1 956 1 1 63 SER OG O -8.538 6.224 6.935 1.00 . A A . 63 SER OG 1 1
1 957 1 1 64 GLU C C -7.051 0.516 3.521 1.00 . A A . 64 GLU C 1 1
1 958 1 1 64 GLU CA C -8.406 1.190 3.815 1.00 . A A . 64 GLU CA 1 1
1 959 1 1 64 GLU CB C -9.279 1.256 2.524 1.00 . A A . 64 GLU CB 1 1
1 960 1 1 64 GLU CD C -10.613 -0.909 2.956 1.00 . A A . 64 GLU CD 1 1
1 961 1 1 64 GLU CG C -9.719 -0.119 1.971 1.00 . A A . 64 GLU CG 1 1
1 962 1 1 64 GLU H H -8.411 3.308 3.788 1.00 . A A . 64 GLU H 1 1
1 963 1 1 64 GLU HA H -8.931 0.610 4.568 1.00 . A A . 64 GLU HA 1 1
1 964 1 1 64 GLU HB2 H -10.172 1.839 2.737 1.00 . A A . 64 GLU HB2 1 1
1 965 1 1 64 GLU HB3 H -8.720 1.770 1.748 1.00 . A A . 64 GLU HB3 1 1
1 966 1 1 64 GLU HG2 H -10.266 0.038 1.045 1.00 . A A . 64 GLU HG2 1 1
1 967 1 1 64 GLU HG3 H -8.831 -0.706 1.750 1.00 . A A . 64 GLU HG3 1 1
1 968 1 1 64 GLU N N -8.187 2.542 4.356 1.00 . A A . 64 GLU N 1 1
1 969 1 1 64 GLU O O -6.856 -0.659 3.837 1.00 . A A . 64 GLU O 1 1
1 970 1 1 64 GLU OE1 O -11.836 -0.646 3.001 1.00 . A A . 64 GLU OE1 1 1
1 971 1 1 64 GLU OE2 O -10.101 -1.775 3.700 1.00 . A A . 64 GLU OE2 1 1
1 972 1 1 65 LEU C C -3.994 0.426 3.817 1.00 . A A . 65 LEU C 1 1
1 973 1 1 65 LEU CA C -4.767 0.852 2.568 1.00 . A A . 65 LEU CA 1 1
1 974 1 1 65 LEU CB C -4.001 1.998 1.848 1.00 . A A . 65 LEU CB 1 1
1 975 1 1 65 LEU CD1 C -2.497 0.602 0.297 1.00 . A A . 65 LEU CD1 1 1
1 976 1 1 65 LEU CD2 C -1.806 2.970 0.946 1.00 . A A . 65 LEU CD2 1 1
1 977 1 1 65 LEU CG C -2.534 1.685 1.398 1.00 . A A . 65 LEU CG 1 1
1 978 1 1 65 LEU H H -6.370 2.219 2.736 1.00 . A A . 65 LEU H 1 1
1 979 1 1 65 LEU HA H -4.855 0.009 1.894 1.00 . A A . 65 LEU HA 1 1
1 980 1 1 65 LEU HB2 H -4.572 2.285 0.969 1.00 . A A . 65 LEU HB2 1 1
1 981 1 1 65 LEU HB3 H -3.974 2.854 2.519 1.00 . A A . 65 LEU HB3 1 1
1 982 1 1 65 LEU HD11 H -3.035 0.944 -0.579 1.00 . A A . 65 LEU HD11 1 1
1 983 1 1 65 LEU HD12 H -2.956 -0.305 0.665 1.00 . A A . 65 LEU HD12 1 1
1 984 1 1 65 LEU HD13 H -1.470 0.389 0.025 1.00 . A A . 65 LEU HD13 1 1
1 985 1 1 65 LEU HD21 H -0.789 2.732 0.659 1.00 . A A . 65 LEU HD21 1 1
1 986 1 1 65 LEU HD22 H -1.785 3.684 1.759 1.00 . A A . 65 LEU HD22 1 1
1 987 1 1 65 LEU HD23 H -2.321 3.407 0.101 1.00 . A A . 65 LEU HD23 1 1
1 988 1 1 65 LEU HG H -1.991 1.289 2.250 1.00 . A A . 65 LEU HG 1 1
1 989 1 1 65 LEU N N -6.128 1.298 2.929 1.00 . A A . 65 LEU N 1 1
1 990 1 1 65 LEU O O -3.384 -0.641 3.840 1.00 . A A . 65 LEU O 1 1
1 991 1 1 66 SER C C -3.978 -0.233 6.760 1.00 . A A . 66 SER C 1 1
1 992 1 1 66 SER CA C -3.416 1.054 6.151 1.00 . A A . 66 SER CA 1 1
1 993 1 1 66 SER CB C -3.665 2.256 7.100 1.00 . A A . 66 SER CB 1 1
1 994 1 1 66 SER H H -4.514 2.130 4.713 1.00 . A A . 66 SER H 1 1
1 995 1 1 66 SER HA H -2.347 0.943 5.993 1.00 . A A . 66 SER HA 1 1
1 996 1 1 66 SER HB2 H -3.306 3.166 6.634 1.00 . A A . 66 SER HB2 1 1
1 997 1 1 66 SER HB3 H -4.726 2.354 7.289 1.00 . A A . 66 SER HB3 1 1
1 998 1 1 66 SER HG H -3.638 2.110 9.064 1.00 . A A . 66 SER HG 1 1
1 999 1 1 66 SER N N -4.039 1.293 4.845 1.00 . A A . 66 SER N 1 1
1 1000 1 1 66 SER O O -3.213 -1.093 7.182 1.00 . A A . 66 SER O 1 1
1 1001 1 1 66 SER OG O -2.995 2.098 8.346 1.00 . A A . 66 SER OG 1 1
1 1002 1 1 67 LEU C C -5.527 -2.843 6.676 1.00 . A A . 67 LEU C 1 1
1 1003 1 1 67 LEU CA C -6.062 -1.525 7.270 1.00 . A A . 67 LEU CA 1 1
1 1004 1 1 67 LEU CB C -7.582 -1.381 6.972 1.00 . A A . 67 LEU CB 1 1
1 1005 1 1 67 LEU CD1 C -8.476 -2.431 9.133 1.00 . A A . 67 LEU CD1 1 1
1 1006 1 1 67 LEU CD2 C -9.955 -2.355 7.061 1.00 . A A . 67 LEU CD2 1 1
1 1007 1 1 67 LEU CG C -8.510 -2.475 7.590 1.00 . A A . 67 LEU CG 1 1
1 1008 1 1 67 LEU H H -5.850 0.366 6.331 1.00 . A A . 67 LEU H 1 1
1 1009 1 1 67 LEU HA H -5.915 -1.535 8.344 1.00 . A A . 67 LEU HA 1 1
1 1010 1 1 67 LEU HB2 H -7.907 -0.410 7.336 1.00 . A A . 67 LEU HB2 1 1
1 1011 1 1 67 LEU HB3 H -7.716 -1.391 5.892 1.00 . A A . 67 LEU HB3 1 1
1 1012 1 1 67 LEU HD11 H -8.814 -1.461 9.484 1.00 . A A . 67 LEU HD11 1 1
1 1013 1 1 67 LEU HD12 H -7.467 -2.601 9.482 1.00 . A A . 67 LEU HD12 1 1
1 1014 1 1 67 LEU HD13 H -9.121 -3.201 9.538 1.00 . A A . 67 LEU HD13 1 1
1 1015 1 1 67 LEU HD21 H -10.364 -1.384 7.318 1.00 . A A . 67 LEU HD21 1 1
1 1016 1 1 67 LEU HD22 H -10.571 -3.130 7.500 1.00 . A A . 67 LEU HD22 1 1
1 1017 1 1 67 LEU HD23 H -9.960 -2.469 5.986 1.00 . A A . 67 LEU HD23 1 1
1 1018 1 1 67 LEU HG H -8.137 -3.451 7.293 1.00 . A A . 67 LEU HG 1 1
1 1019 1 1 67 LEU N N -5.328 -0.360 6.734 1.00 . A A . 67 LEU N 1 1
1 1020 1 1 67 LEU O O -5.378 -3.843 7.393 1.00 . A A . 67 LEU O 1 1
1 1021 1 1 68 LYS C C -3.237 -4.230 5.190 1.00 . A A . 68 LYS C 1 1
1 1022 1 1 68 LYS CA C -4.644 -3.959 4.652 1.00 . A A . 68 LYS CA 1 1
1 1023 1 1 68 LYS CB C -4.568 -3.725 3.116 1.00 . A A . 68 LYS CB 1 1
1 1024 1 1 68 LYS CD C -7.057 -4.251 2.744 1.00 . A A . 68 LYS CD 1 1
1 1025 1 1 68 LYS CE C -8.311 -3.881 1.949 1.00 . A A . 68 LYS CE 1 1
1 1026 1 1 68 LYS CG C -5.878 -3.317 2.420 1.00 . A A . 68 LYS CG 1 1
1 1027 1 1 68 LYS H H -5.411 -1.991 4.856 1.00 . A A . 68 LYS H 1 1
1 1028 1 1 68 LYS HA H -5.272 -4.826 4.846 1.00 . A A . 68 LYS HA 1 1
1 1029 1 1 68 LYS HB2 H -3.844 -2.942 2.919 1.00 . A A . 68 LYS HB2 1 1
1 1030 1 1 68 LYS HB3 H -4.213 -4.641 2.646 1.00 . A A . 68 LYS HB3 1 1
1 1031 1 1 68 LYS HD2 H -6.779 -5.271 2.503 1.00 . A A . 68 LYS HD2 1 1
1 1032 1 1 68 LYS HD3 H -7.283 -4.185 3.803 1.00 . A A . 68 LYS HD3 1 1
1 1033 1 1 68 LYS HE2 H -8.544 -2.835 2.119 1.00 . A A . 68 LYS HE2 1 1
1 1034 1 1 68 LYS HE3 H -8.117 -4.037 0.895 1.00 . A A . 68 LYS HE3 1 1
1 1035 1 1 68 LYS HG2 H -6.140 -2.312 2.729 1.00 . A A . 68 LYS HG2 1 1
1 1036 1 1 68 LYS HG3 H -5.714 -3.320 1.344 1.00 . A A . 68 LYS HG3 1 1
1 1037 1 1 68 LYS HZ1 H -10.299 -4.481 1.756 1.00 . A A . 68 LYS HZ1 1 1
1 1038 1 1 68 LYS HZ2 H -9.729 -4.504 3.344 1.00 . A A . 68 LYS HZ2 1 1
1 1039 1 1 68 LYS HZ3 H -9.260 -5.711 2.259 1.00 . A A . 68 LYS HZ3 1 1
1 1040 1 1 68 LYS N N -5.229 -2.813 5.360 1.00 . A A . 68 LYS N 1 1
1 1041 1 1 68 LYS NZ N -9.481 -4.700 2.354 1.00 . A A . 68 LYS NZ 1 1
1 1042 1 1 68 LYS O O -2.964 -5.322 5.663 1.00 . A A . 68 LYS O 1 1
1 1043 1 1 69 LEU C C -0.694 -3.847 6.905 1.00 . A A . 69 LEU C 1 1
1 1044 1 1 69 LEU CA C -0.938 -3.284 5.490 1.00 . A A . 69 LEU CA 1 1
1 1045 1 1 69 LEU CB C -0.250 -1.897 5.343 1.00 . A A . 69 LEU CB 1 1
1 1046 1 1 69 LEU CD1 C 0.427 0.126 3.902 1.00 . A A . 69 LEU CD1 1 1
1 1047 1 1 69 LEU CD2 C 0.448 -2.219 2.887 1.00 . A A . 69 LEU CD2 1 1
1 1048 1 1 69 LEU CG C -0.233 -1.275 3.907 1.00 . A A . 69 LEU CG 1 1
1 1049 1 1 69 LEU H H -2.735 -2.306 4.900 1.00 . A A . 69 LEU H 1 1
1 1050 1 1 69 LEU HA H -0.490 -3.965 4.771 1.00 . A A . 69 LEU HA 1 1
1 1051 1 1 69 LEU HB2 H -0.760 -1.202 6.006 1.00 . A A . 69 LEU HB2 1 1
1 1052 1 1 69 LEU HB3 H 0.777 -1.991 5.682 1.00 . A A . 69 LEU HB3 1 1
1 1053 1 1 69 LEU HD11 H -0.106 0.784 4.580 1.00 . A A . 69 LEU HD11 1 1
1 1054 1 1 69 LEU HD12 H 0.385 0.547 2.906 1.00 . A A . 69 LEU HD12 1 1
1 1055 1 1 69 LEU HD13 H 1.461 0.053 4.215 1.00 . A A . 69 LEU HD13 1 1
1 1056 1 1 69 LEU HD21 H 0.423 -1.765 1.905 1.00 . A A . 69 LEU HD21 1 1
1 1057 1 1 69 LEU HD22 H -0.083 -3.163 2.849 1.00 . A A . 69 LEU HD22 1 1
1 1058 1 1 69 LEU HD23 H 1.477 -2.400 3.170 1.00 . A A . 69 LEU HD23 1 1
1 1059 1 1 69 LEU HG H -1.256 -1.139 3.583 1.00 . A A . 69 LEU HG 1 1
1 1060 1 1 69 LEU N N -2.381 -3.187 5.156 1.00 . A A . 69 LEU N 1 1
1 1061 1 1 69 LEU O O 0.302 -4.534 7.118 1.00 . A A . 69 LEU O 1 1
1 1062 1 1 70 ARG C C -1.538 -5.581 9.303 1.00 . A A . 70 ARG C 1 1
1 1063 1 1 70 ARG CA C -1.547 -4.042 9.250 1.00 . A A . 70 ARG CA 1 1
1 1064 1 1 70 ARG CB C -2.744 -3.527 10.106 1.00 . A A . 70 ARG CB 1 1
1 1065 1 1 70 ARG CD C -4.007 -1.536 11.142 1.00 . A A . 70 ARG CD 1 1
1 1066 1 1 70 ARG CG C -2.974 -2.002 10.098 1.00 . A A . 70 ARG CG 1 1
1 1067 1 1 70 ARG CZ C -6.241 -2.201 12.035 1.00 . A A . 70 ARG CZ 1 1
1 1068 1 1 70 ARG H H -2.379 -2.989 7.589 1.00 . A A . 70 ARG H 1 1
1 1069 1 1 70 ARG HA H -0.622 -3.666 9.675 1.00 . A A . 70 ARG HA 1 1
1 1070 1 1 70 ARG HB2 H -3.656 -3.998 9.748 1.00 . A A . 70 ARG HB2 1 1
1 1071 1 1 70 ARG HB3 H -2.585 -3.839 11.137 1.00 . A A . 70 ARG HB3 1 1
1 1072 1 1 70 ARG HD2 H -3.552 -1.572 12.125 1.00 . A A . 70 ARG HD2 1 1
1 1073 1 1 70 ARG HD3 H -4.283 -0.510 10.923 1.00 . A A . 70 ARG HD3 1 1
1 1074 1 1 70 ARG HE H -5.278 -3.107 10.524 1.00 . A A . 70 ARG HE 1 1
1 1075 1 1 70 ARG HG2 H -2.032 -1.501 10.295 1.00 . A A . 70 ARG HG2 1 1
1 1076 1 1 70 ARG HG3 H -3.323 -1.716 9.117 1.00 . A A . 70 ARG HG3 1 1
1 1077 1 1 70 ARG HH11 H -5.572 -0.449 12.827 1.00 . A A . 70 ARG HH11 1 1
1 1078 1 1 70 ARG HH12 H -7.053 -1.055 13.503 1.00 . A A . 70 ARG HH12 1 1
1 1079 1 1 70 ARG HH21 H -7.195 -3.885 11.468 1.00 . A A . 70 ARG HH21 1 1
1 1080 1 1 70 ARG HH22 H -7.979 -2.973 12.723 1.00 . A A . 70 ARG HH22 1 1
1 1081 1 1 70 ARG N N -1.623 -3.557 7.848 1.00 . A A . 70 ARG N 1 1
1 1082 1 1 70 ARG NE N -5.232 -2.360 11.163 1.00 . A A . 70 ARG NE 1 1
1 1083 1 1 70 ARG NH1 N -6.294 -1.149 12.852 1.00 . A A . 70 ARG NH1 1 1
1 1084 1 1 70 ARG NH2 N -7.214 -3.093 12.080 1.00 . A A . 70 ARG NH2 1 1
1 1085 1 1 70 ARG O O -0.877 -6.185 10.149 1.00 . A A . 70 ARG O 1 1
1 1086 1 1 71 LYS C C -1.519 -8.298 7.342 1.00 . A A . 71 LYS C 1 1
1 1087 1 1 71 LYS CA C -2.507 -7.648 8.331 1.00 . A A . 71 LYS CA 1 1
1 1088 1 1 71 LYS CB C -3.974 -7.946 7.909 1.00 . A A . 71 LYS CB 1 1
1 1089 1 1 71 LYS CD C -4.304 -10.071 9.357 1.00 . A A . 71 LYS CD 1 1
1 1090 1 1 71 LYS CE C -5.307 -9.432 10.346 1.00 . A A . 71 LYS CE 1 1
1 1091 1 1 71 LYS CG C -4.368 -9.448 7.932 1.00 . A A . 71 LYS CG 1 1
1 1092 1 1 71 LYS H H -2.788 -5.631 7.744 1.00 . A A . 71 LYS H 1 1
1 1093 1 1 71 LYS HA H -2.340 -8.063 9.322 1.00 . A A . 71 LYS HA 1 1
1 1094 1 1 71 LYS HB2 H -4.643 -7.407 8.575 1.00 . A A . 71 LYS HB2 1 1
1 1095 1 1 71 LYS HB3 H -4.127 -7.568 6.901 1.00 . A A . 71 LYS HB3 1 1
1 1096 1 1 71 LYS HD2 H -4.522 -11.132 9.282 1.00 . A A . 71 LYS HD2 1 1
1 1097 1 1 71 LYS HD3 H -3.297 -9.952 9.750 1.00 . A A . 71 LYS HD3 1 1
1 1098 1 1 71 LYS HE2 H -5.191 -9.894 11.319 1.00 . A A . 71 LYS HE2 1 1
1 1099 1 1 71 LYS HE3 H -5.097 -8.371 10.435 1.00 . A A . 71 LYS HE3 1 1
1 1100 1 1 71 LYS HG2 H -5.381 -9.555 7.548 1.00 . A A . 71 LYS HG2 1 1
1 1101 1 1 71 LYS HG3 H -3.693 -9.994 7.279 1.00 . A A . 71 LYS HG3 1 1
1 1102 1 1 71 LYS HZ1 H -6.876 -9.106 9.010 1.00 . A A . 71 LYS HZ1 1 1
1 1103 1 1 71 LYS HZ2 H -7.363 -9.215 10.623 1.00 . A A . 71 LYS HZ2 1 1
1 1104 1 1 71 LYS HZ3 H -6.933 -10.611 9.775 1.00 . A A . 71 LYS HZ3 1 1
1 1105 1 1 71 LYS N N -2.314 -6.191 8.397 1.00 . A A . 71 LYS N 1 1
1 1106 1 1 71 LYS NZ N -6.716 -9.602 9.908 1.00 . A A . 71 LYS NZ 1 1
1 1107 1 1 71 LYS O O -0.843 -9.273 7.677 1.00 . A A . 71 LYS O 1 1
1 1108 1 1 72 GLU C C 0.801 -8.266 5.177 1.00 . A A . 72 GLU C 1 1
1 1109 1 1 72 GLU CA C -0.724 -8.322 4.988 1.00 . A A . 72 GLU CA 1 1
1 1110 1 1 72 GLU CB C -1.121 -7.598 3.667 1.00 . A A . 72 GLU CB 1 1
1 1111 1 1 72 GLU CD C -3.302 -8.926 3.323 1.00 . A A . 72 GLU CD 1 1
1 1112 1 1 72 GLU CG C -2.637 -7.543 3.382 1.00 . A A . 72 GLU CG 1 1
1 1113 1 1 72 GLU H H -1.876 -6.871 6.000 1.00 . A A . 72 GLU H 1 1
1 1114 1 1 72 GLU HA H -1.030 -9.359 4.916 1.00 . A A . 72 GLU HA 1 1
1 1115 1 1 72 GLU HB2 H -0.754 -6.574 3.704 1.00 . A A . 72 GLU HB2 1 1
1 1116 1 1 72 GLU HB3 H -0.639 -8.100 2.832 1.00 . A A . 72 GLU HB3 1 1
1 1117 1 1 72 GLU HG2 H -3.113 -6.955 4.160 1.00 . A A . 72 GLU HG2 1 1
1 1118 1 1 72 GLU HG3 H -2.795 -7.040 2.431 1.00 . A A . 72 GLU HG3 1 1
1 1119 1 1 72 GLU N N -1.440 -7.726 6.130 1.00 . A A . 72 GLU N 1 1
1 1120 1 1 72 GLU O O 1.508 -9.222 4.845 1.00 . A A . 72 GLU O 1 1
1 1121 1 1 72 GLU OE1 O -3.175 -9.606 2.283 1.00 . A A . 72 GLU OE1 1 1
1 1122 1 1 72 GLU OE2 O -3.952 -9.338 4.308 1.00 . A A . 72 GLU OE2 1 1
1 1123 1 1 73 PHE C C 3.122 -6.525 7.318 1.00 . A A . 73 PHE C 1 1
1 1124 1 1 73 PHE CA C 2.755 -6.887 5.863 1.00 . A A . 73 PHE CA 1 1
1 1125 1 1 73 PHE CB C 3.206 -5.751 4.902 1.00 . A A . 73 PHE CB 1 1
1 1126 1 1 73 PHE CD1 C 4.062 -6.848 2.772 1.00 . A A . 73 PHE CD1 1 1
1 1127 1 1 73 PHE CD2 C 1.970 -5.688 2.668 1.00 . A A . 73 PHE CD2 1 1
1 1128 1 1 73 PHE CE1 C 3.949 -7.170 1.435 1.00 . A A . 73 PHE CE1 1 1
1 1129 1 1 73 PHE CE2 C 1.860 -6.014 1.331 1.00 . A A . 73 PHE CE2 1 1
1 1130 1 1 73 PHE CG C 3.076 -6.097 3.416 1.00 . A A . 73 PHE CG 1 1
1 1131 1 1 73 PHE CZ C 2.851 -6.754 0.714 1.00 . A A . 73 PHE CZ 1 1
1 1132 1 1 73 PHE H H 0.675 -6.438 5.996 1.00 . A A . 73 PHE H 1 1
1 1133 1 1 73 PHE HA H 3.294 -7.794 5.602 1.00 . A A . 73 PHE HA 1 1
1 1134 1 1 73 PHE HB2 H 2.610 -4.864 5.098 1.00 . A A . 73 PHE HB2 1 1
1 1135 1 1 73 PHE HB3 H 4.248 -5.511 5.100 1.00 . A A . 73 PHE HB3 1 1
1 1136 1 1 73 PHE HD1 H 4.929 -7.182 3.331 1.00 . A A . 73 PHE HD1 1 1
1 1137 1 1 73 PHE HD2 H 1.190 -5.104 3.145 1.00 . A A . 73 PHE HD2 1 1
1 1138 1 1 73 PHE HE1 H 4.724 -7.748 0.953 1.00 . A A . 73 PHE HE1 1 1
1 1139 1 1 73 PHE HE2 H 0.996 -5.690 0.763 1.00 . A A . 73 PHE HE2 1 1
1 1140 1 1 73 PHE HZ H 2.765 -7.007 -0.335 1.00 . A A . 73 PHE HZ 1 1
1 1141 1 1 73 PHE N N 1.301 -7.134 5.704 1.00 . A A . 73 PHE N 1 1
1 1142 1 1 73 PHE O O 4.305 -6.381 7.633 1.00 . A A . 73 PHE O 1 1
1 1143 1 1 74 GLY C C 2.647 -4.456 9.746 1.00 . A A . 74 GLY C 1 1
1 1144 1 1 74 GLY CA C 2.318 -5.947 9.587 1.00 . A A . 74 GLY CA 1 1
1 1145 1 1 74 GLY H H 1.189 -6.512 7.880 1.00 . A A . 74 GLY H 1 1
1 1146 1 1 74 GLY HA2 H 1.414 -6.163 10.142 1.00 . A A . 74 GLY HA2 1 1
1 1147 1 1 74 GLY HA3 H 3.127 -6.527 10.014 1.00 . A A . 74 GLY HA3 1 1
1 1148 1 1 74 GLY N N 2.104 -6.358 8.189 1.00 . A A . 74 GLY N 1 1
1 1149 1 1 74 GLY O O 2.896 -3.984 10.862 1.00 . A A . 74 GLY O 1 1
1 1150 1 1 75 VAL C C 1.817 -1.435 9.111 1.00 . A A . 75 VAL C 1 1
1 1151 1 1 75 VAL CA C 2.986 -2.292 8.568 1.00 . A A . 75 VAL CA 1 1
1 1152 1 1 75 VAL CB C 3.377 -1.894 7.085 1.00 . A A . 75 VAL CB 1 1
1 1153 1 1 75 VAL CG1 C 3.752 -0.406 6.953 1.00 . A A . 75 VAL CG1 1 1
1 1154 1 1 75 VAL CG2 C 4.533 -2.785 6.576 1.00 . A A . 75 VAL CG2 1 1
1 1155 1 1 75 VAL H H 2.335 -4.148 7.793 1.00 . A A . 75 VAL H 1 1
1 1156 1 1 75 VAL HA H 3.859 -2.142 9.204 1.00 . A A . 75 VAL HA 1 1
1 1157 1 1 75 VAL HB H 2.511 -2.073 6.447 1.00 . A A . 75 VAL HB 1 1
1 1158 1 1 75 VAL HG11 H 2.912 0.203 7.247 1.00 . A A . 75 VAL HG11 1 1
1 1159 1 1 75 VAL HG12 H 4.009 -0.179 5.924 1.00 . A A . 75 VAL HG12 1 1
1 1160 1 1 75 VAL HG13 H 4.600 -0.180 7.590 1.00 . A A . 75 VAL HG13 1 1
1 1161 1 1 75 VAL HG21 H 4.245 -3.824 6.642 1.00 . A A . 75 VAL HG21 1 1
1 1162 1 1 75 VAL HG22 H 5.421 -2.622 7.179 1.00 . A A . 75 VAL HG22 1 1
1 1163 1 1 75 VAL HG23 H 4.757 -2.546 5.545 1.00 . A A . 75 VAL HG23 1 1
1 1164 1 1 75 VAL N N 2.623 -3.717 8.623 1.00 . A A . 75 VAL N 1 1
1 1165 1 1 75 VAL O O 0.826 -1.185 8.413 1.00 . A A . 75 VAL O 1 1
1 1166 1 1 76 THR C C 1.366 1.004 11.685 1.00 . A A . 76 THR C 1 1
1 1167 1 1 76 THR CA C 0.863 -0.354 11.148 1.00 . A A . 76 THR CA 1 1
1 1168 1 1 76 THR CB C 0.398 -1.259 12.343 1.00 . A A . 76 THR CB 1 1
1 1169 1 1 76 THR CG2 C -0.839 -0.684 13.071 1.00 . A A . 76 THR CG2 1 1
1 1170 1 1 76 THR H H 2.788 -1.200 10.855 1.00 . A A . 76 THR H 1 1
1 1171 1 1 76 THR HA H 0.013 -0.185 10.488 1.00 . A A . 76 THR HA 1 1
1 1172 1 1 76 THR HB H 1.210 -1.347 13.059 1.00 . A A . 76 THR HB 1 1
1 1173 1 1 76 THR HG1 H 0.764 -2.833 11.209 1.00 . A A . 76 THR HG1 1 1
1 1174 1 1 76 THR HG21 H -1.123 -1.337 13.886 1.00 . A A . 76 THR HG21 1 1
1 1175 1 1 76 THR HG22 H -1.667 -0.598 12.377 1.00 . A A . 76 THR HG22 1 1
1 1176 1 1 76 THR HG23 H -0.606 0.296 13.468 1.00 . A A . 76 THR HG23 1 1
1 1177 1 1 76 THR N N 1.936 -1.032 10.393 1.00 . A A . 76 THR N 1 1
1 1178 1 1 76 THR O O 2.565 1.162 11.949 1.00 . A A . 76 THR O 1 1
1 1179 1 1 76 THR OG1 O 0.096 -2.577 11.854 1.00 . A A . 76 THR OG1 1 1
1 1180 1 1 77 GLY C C 1.541 4.211 11.496 1.00 . A A . 77 GLY C 1 1
1 1181 1 1 77 GLY CA C 0.739 3.294 12.409 1.00 . A A . 77 GLY CA 1 1
1 1182 1 1 77 GLY H H -0.477 1.801 11.508 1.00 . A A . 77 GLY H 1 1
1 1183 1 1 77 GLY HA2 H -0.200 3.778 12.652 1.00 . A A . 77 GLY HA2 1 1
1 1184 1 1 77 GLY HA3 H 1.295 3.148 13.328 1.00 . A A . 77 GLY HA3 1 1
1 1185 1 1 77 GLY N N 0.438 1.981 11.817 1.00 . A A . 77 GLY N 1 1
1 1186 1 1 77 GLY O O 2.068 5.230 11.946 1.00 . A A . 77 GLY O 1 1
1 1187 1 1 78 VAL C C 1.652 5.681 8.472 1.00 . A A . 78 VAL C 1 1
1 1188 1 1 78 VAL CA C 2.426 4.552 9.194 1.00 . A A . 78 VAL CA 1 1
1 1189 1 1 78 VAL CB C 2.985 3.510 8.151 1.00 . A A . 78 VAL CB 1 1
1 1190 1 1 78 VAL CG1 C 4.038 2.598 8.805 1.00 . A A . 78 VAL CG1 1 1
1 1191 1 1 78 VAL CG2 C 1.839 2.686 7.499 1.00 . A A . 78 VAL CG2 1 1
1 1192 1 1 78 VAL H H 1.047 3.108 9.913 1.00 . A A . 78 VAL H 1 1
1 1193 1 1 78 VAL HA H 3.273 5.010 9.699 1.00 . A A . 78 VAL HA 1 1
1 1194 1 1 78 VAL HB H 3.489 4.062 7.360 1.00 . A A . 78 VAL HB 1 1
1 1195 1 1 78 VAL HG11 H 4.451 1.927 8.063 1.00 . A A . 78 VAL HG11 1 1
1 1196 1 1 78 VAL HG12 H 3.586 2.016 9.601 1.00 . A A . 78 VAL HG12 1 1
1 1197 1 1 78 VAL HG13 H 4.839 3.201 9.216 1.00 . A A . 78 VAL HG13 1 1
1 1198 1 1 78 VAL HG21 H 1.144 3.355 7.008 1.00 . A A . 78 VAL HG21 1 1
1 1199 1 1 78 VAL HG22 H 1.314 2.115 8.257 1.00 . A A . 78 VAL HG22 1 1
1 1200 1 1 78 VAL HG23 H 2.250 2.006 6.763 1.00 . A A . 78 VAL HG23 1 1
1 1201 1 1 78 VAL N N 1.596 3.863 10.205 1.00 . A A . 78 VAL N 1 1
1 1202 1 1 78 VAL O O 1.846 5.909 7.276 1.00 . A A . 78 VAL O 1 1
1 1203 1 1 79 ASP C C 0.835 8.581 7.954 1.00 . A A . 79 ASP C 1 1
1 1204 1 1 79 ASP CA C 0.005 7.541 8.733 1.00 . A A . 79 ASP CA 1 1
1 1205 1 1 79 ASP CB C -0.712 8.220 9.923 1.00 . A A . 79 ASP CB 1 1
1 1206 1 1 79 ASP CG C -1.499 9.486 9.539 1.00 . A A . 79 ASP CG 1 1
1 1207 1 1 79 ASP H H 0.809 6.227 10.198 1.00 . A A . 79 ASP H 1 1
1 1208 1 1 79 ASP HA H -0.746 7.109 8.070 1.00 . A A . 79 ASP HA 1 1
1 1209 1 1 79 ASP HB2 H -1.409 7.512 10.366 1.00 . A A . 79 ASP HB2 1 1
1 1210 1 1 79 ASP HB3 H 0.029 8.477 10.673 1.00 . A A . 79 ASP HB3 1 1
1 1211 1 1 79 ASP N N 0.846 6.429 9.242 1.00 . A A . 79 ASP N 1 1
1 1212 1 1 79 ASP O O 0.441 8.997 6.863 1.00 . A A . 79 ASP O 1 1
1 1213 1 1 79 ASP OD1 O -2.533 9.365 8.852 1.00 . A A . 79 ASP OD1 1 1
1 1214 1 1 79 ASP OD2 O -1.107 10.600 9.952 1.00 . A A . 79 ASP OD2 1 1
1 1215 1 1 80 ASP C C 3.513 9.459 6.643 1.00 . A A . 80 ASP C 1 1
1 1216 1 1 80 ASP CA C 2.909 9.964 7.953 1.00 . A A . 80 ASP CA 1 1
1 1217 1 1 80 ASP CB C 4.027 10.320 8.963 1.00 . A A . 80 ASP CB 1 1
1 1218 1 1 80 ASP CG C 3.450 10.910 10.258 1.00 . A A . 80 ASP CG 1 1
1 1219 1 1 80 ASP H H 2.231 8.547 9.390 1.00 . A A . 80 ASP H 1 1
1 1220 1 1 80 ASP HA H 2.328 10.863 7.749 1.00 . A A . 80 ASP HA 1 1
1 1221 1 1 80 ASP HB2 H 4.602 9.425 9.203 1.00 . A A . 80 ASP HB2 1 1
1 1222 1 1 80 ASP HB3 H 4.699 11.051 8.517 1.00 . A A . 80 ASP HB3 1 1
1 1223 1 1 80 ASP N N 1.988 8.959 8.535 1.00 . A A . 80 ASP N 1 1
1 1224 1 1 80 ASP O O 3.655 10.214 5.689 1.00 . A A . 80 ASP O 1 1
1 1225 1 1 80 ASP OD1 O 3.144 10.142 11.196 1.00 . A A . 80 ASP OD1 1 1
1 1226 1 1 80 ASP OD2 O 3.263 12.139 10.334 1.00 . A A . 80 ASP OD2 1 1
1 1227 1 1 81 GLU C C 3.408 7.432 4.273 1.00 . A A . 81 GLU C 1 1
1 1228 1 1 81 GLU CA C 4.408 7.467 5.452 1.00 . A A . 81 GLU CA 1 1
1 1229 1 1 81 GLU CB C 4.842 6.023 5.858 1.00 . A A . 81 GLU CB 1 1
1 1230 1 1 81 GLU CD C 6.077 6.787 8.005 1.00 . A A . 81 GLU CD 1 1
1 1231 1 1 81 GLU CG C 6.115 5.917 6.739 1.00 . A A . 81 GLU CG 1 1
1 1232 1 1 81 GLU H H 3.664 7.636 7.433 1.00 . A A . 81 GLU H 1 1
1 1233 1 1 81 GLU HA H 5.289 8.025 5.147 1.00 . A A . 81 GLU HA 1 1
1 1234 1 1 81 GLU HB2 H 4.026 5.562 6.404 1.00 . A A . 81 GLU HB2 1 1
1 1235 1 1 81 GLU HB3 H 5.015 5.443 4.959 1.00 . A A . 81 GLU HB3 1 1
1 1236 1 1 81 GLU HG2 H 6.240 4.879 7.040 1.00 . A A . 81 GLU HG2 1 1
1 1237 1 1 81 GLU HG3 H 6.977 6.201 6.138 1.00 . A A . 81 GLU HG3 1 1
1 1238 1 1 81 GLU N N 3.825 8.159 6.618 1.00 . A A . 81 GLU N 1 1
1 1239 1 1 81 GLU O O 3.781 7.652 3.117 1.00 . A A . 81 GLU O 1 1
1 1240 1 1 81 GLU OE1 O 5.186 6.566 8.851 1.00 . A A . 81 GLU OE1 1 1
1 1241 1 1 81 GLU OE2 O 6.907 7.711 8.143 1.00 . A A . 81 GLU OE2 1 1
1 1242 1 1 82 LEU C C 0.627 8.555 3.176 1.00 . A A . 82 LEU C 1 1
1 1243 1 1 82 LEU CA C 1.027 7.137 3.630 1.00 . A A . 82 LEU CA 1 1
1 1244 1 1 82 LEU CB C -0.175 6.385 4.249 1.00 . A A . 82 LEU CB 1 1
1 1245 1 1 82 LEU CD1 C -1.152 4.299 5.374 1.00 . A A . 82 LEU CD1 1 1
1 1246 1 1 82 LEU CD2 C 0.669 4.039 3.593 1.00 . A A . 82 LEU CD2 1 1
1 1247 1 1 82 LEU CG C 0.108 4.923 4.734 1.00 . A A . 82 LEU CG 1 1
1 1248 1 1 82 LEU H H 1.924 7.047 5.552 1.00 . A A . 82 LEU H 1 1
1 1249 1 1 82 LEU HA H 1.378 6.584 2.763 1.00 . A A . 82 LEU HA 1 1
1 1250 1 1 82 LEU HB2 H -0.531 6.960 5.099 1.00 . A A . 82 LEU HB2 1 1
1 1251 1 1 82 LEU HB3 H -0.969 6.347 3.510 1.00 . A A . 82 LEU HB3 1 1
1 1252 1 1 82 LEU HD11 H -0.938 3.293 5.713 1.00 . A A . 82 LEU HD11 1 1
1 1253 1 1 82 LEU HD12 H -1.959 4.270 4.653 1.00 . A A . 82 LEU HD12 1 1
1 1254 1 1 82 LEU HD13 H -1.458 4.899 6.223 1.00 . A A . 82 LEU HD13 1 1
1 1255 1 1 82 LEU HD21 H 1.590 4.467 3.220 1.00 . A A . 82 LEU HD21 1 1
1 1256 1 1 82 LEU HD22 H -0.051 3.978 2.786 1.00 . A A . 82 LEU HD22 1 1
1 1257 1 1 82 LEU HD23 H 0.870 3.043 3.965 1.00 . A A . 82 LEU HD23 1 1
1 1258 1 1 82 LEU HG H 0.865 4.961 5.510 1.00 . A A . 82 LEU HG 1 1
1 1259 1 1 82 LEU N N 2.132 7.192 4.606 1.00 . A A . 82 LEU N 1 1
1 1260 1 1 82 LEU O O 0.096 8.747 2.077 1.00 . A A . 82 LEU O 1 1
1 1261 1 1 83 ASP C C 1.819 11.465 2.786 1.00 . A A . 83 ASP C 1 1
1 1262 1 1 83 ASP CA C 0.730 10.972 3.762 1.00 . A A . 83 ASP CA 1 1
1 1263 1 1 83 ASP CB C 0.779 11.770 5.095 1.00 . A A . 83 ASP CB 1 1
1 1264 1 1 83 ASP CG C 0.708 13.305 4.940 1.00 . A A . 83 ASP CG 1 1
1 1265 1 1 83 ASP H H 1.257 9.278 4.930 1.00 . A A . 83 ASP H 1 1
1 1266 1 1 83 ASP HA H -0.249 11.107 3.302 1.00 . A A . 83 ASP HA 1 1
1 1267 1 1 83 ASP HB2 H -0.057 11.460 5.714 1.00 . A A . 83 ASP HB2 1 1
1 1268 1 1 83 ASP HB3 H 1.697 11.512 5.620 1.00 . A A . 83 ASP HB3 1 1
1 1269 1 1 83 ASP N N 0.907 9.534 4.048 1.00 . A A . 83 ASP N 1 1
1 1270 1 1 83 ASP O O 1.594 12.402 2.020 1.00 . A A . 83 ASP O 1 1
1 1271 1 1 83 ASP OD1 O -0.349 13.821 4.522 1.00 . A A . 83 ASP OD1 1 1
1 1272 1 1 83 ASP OD2 O 1.700 14.002 5.253 1.00 . A A . 83 ASP OD2 1 1
1 1273 1 1 84 LEU C C 4.172 10.345 0.657 1.00 . A A . 84 LEU C 1 1
1 1274 1 1 84 LEU CA C 4.165 11.130 1.987 1.00 . A A . 84 LEU CA 1 1
1 1275 1 1 84 LEU CB C 5.466 10.851 2.796 1.00 . A A . 84 LEU CB 1 1
1 1276 1 1 84 LEU CD1 C 6.886 11.329 4.882 1.00 . A A . 84 LEU CD1 1 1
1 1277 1 1 84 LEU CD2 C 6.078 13.260 3.419 1.00 . A A . 84 LEU CD2 1 1
1 1278 1 1 84 LEU CG C 5.759 11.846 3.962 1.00 . A A . 84 LEU CG 1 1
1 1279 1 1 84 LEU H H 3.071 10.054 3.458 1.00 . A A . 84 LEU H 1 1
1 1280 1 1 84 LEU HA H 4.128 12.189 1.749 1.00 . A A . 84 LEU HA 1 1
1 1281 1 1 84 LEU HB2 H 5.393 9.845 3.208 1.00 . A A . 84 LEU HB2 1 1
1 1282 1 1 84 LEU HB3 H 6.311 10.870 2.114 1.00 . A A . 84 LEU HB3 1 1
1 1283 1 1 84 LEU HD11 H 6.600 10.373 5.304 1.00 . A A . 84 LEU HD11 1 1
1 1284 1 1 84 LEU HD12 H 7.049 12.033 5.689 1.00 . A A . 84 LEU HD12 1 1
1 1285 1 1 84 LEU HD13 H 7.802 11.214 4.318 1.00 . A A . 84 LEU HD13 1 1
1 1286 1 1 84 LEU HD21 H 6.235 13.937 4.248 1.00 . A A . 84 LEU HD21 1 1
1 1287 1 1 84 LEU HD22 H 5.247 13.621 2.825 1.00 . A A . 84 LEU HD22 1 1
1 1288 1 1 84 LEU HD23 H 6.971 13.234 2.807 1.00 . A A . 84 LEU HD23 1 1
1 1289 1 1 84 LEU HG H 4.869 11.927 4.575 1.00 . A A . 84 LEU HG 1 1
1 1290 1 1 84 LEU N N 2.990 10.803 2.828 1.00 . A A . 84 LEU N 1 1
1 1291 1 1 84 LEU O O 5.174 10.370 -0.059 1.00 . A A . 84 LEU O 1 1
1 1292 1 1 85 LEU C C 2.598 9.857 -2.107 1.00 . A A . 85 LEU C 1 1
1 1293 1 1 85 LEU CA C 2.934 8.907 -0.940 1.00 . A A . 85 LEU CA 1 1
1 1294 1 1 85 LEU CB C 1.864 7.787 -0.834 1.00 . A A . 85 LEU CB 1 1
1 1295 1 1 85 LEU CD1 C 1.073 5.563 0.161 1.00 . A A . 85 LEU CD1 1 1
1 1296 1 1 85 LEU CD2 C 3.578 5.990 -0.170 1.00 . A A . 85 LEU CD2 1 1
1 1297 1 1 85 LEU CG C 2.198 6.624 0.148 1.00 . A A . 85 LEU CG 1 1
1 1298 1 1 85 LEU H H 2.306 9.654 0.956 1.00 . A A . 85 LEU H 1 1
1 1299 1 1 85 LEU HA H 3.899 8.441 -1.138 1.00 . A A . 85 LEU HA 1 1
1 1300 1 1 85 LEU HB2 H 0.930 8.240 -0.519 1.00 . A A . 85 LEU HB2 1 1
1 1301 1 1 85 LEU HB3 H 1.714 7.357 -1.822 1.00 . A A . 85 LEU HB3 1 1
1 1302 1 1 85 LEU HD11 H 0.950 5.144 -0.828 1.00 . A A . 85 LEU HD11 1 1
1 1303 1 1 85 LEU HD12 H 0.141 6.021 0.472 1.00 . A A . 85 LEU HD12 1 1
1 1304 1 1 85 LEU HD13 H 1.323 4.773 0.857 1.00 . A A . 85 LEU HD13 1 1
1 1305 1 1 85 LEU HD21 H 3.584 5.601 -1.181 1.00 . A A . 85 LEU HD21 1 1
1 1306 1 1 85 LEU HD22 H 3.773 5.183 0.524 1.00 . A A . 85 LEU HD22 1 1
1 1307 1 1 85 LEU HD23 H 4.359 6.733 -0.069 1.00 . A A . 85 LEU HD23 1 1
1 1308 1 1 85 LEU HG H 2.253 7.031 1.150 1.00 . A A . 85 LEU HG 1 1
1 1309 1 1 85 LEU N N 3.060 9.656 0.331 1.00 . A A . 85 LEU N 1 1
1 1310 1 1 85 LEU O O 1.628 10.627 -2.043 1.00 . A A . 85 LEU O 1 1
1 1311 1 1 86 GLU C C 3.231 9.644 -5.595 1.00 . A A . 86 GLU C 1 1
1 1312 1 1 86 GLU CA C 3.279 10.592 -4.381 1.00 . A A . 86 GLU CA 1 1
1 1313 1 1 86 GLU CB C 4.472 11.598 -4.442 1.00 . A A . 86 GLU CB 1 1
1 1314 1 1 86 GLU CD C 4.713 12.278 -6.945 1.00 . A A . 86 GLU CD 1 1
1 1315 1 1 86 GLU CG C 4.388 12.725 -5.507 1.00 . A A . 86 GLU CG 1 1
1 1316 1 1 86 GLU H H 4.142 9.121 -3.132 1.00 . A A . 86 GLU H 1 1
1 1317 1 1 86 GLU HA H 2.343 11.151 -4.329 1.00 . A A . 86 GLU HA 1 1
1 1318 1 1 86 GLU HB2 H 4.550 12.076 -3.470 1.00 . A A . 86 GLU HB2 1 1
1 1319 1 1 86 GLU HB3 H 5.387 11.039 -4.609 1.00 . A A . 86 GLU HB3 1 1
1 1320 1 1 86 GLU HG2 H 3.387 13.146 -5.483 1.00 . A A . 86 GLU HG2 1 1
1 1321 1 1 86 GLU HG3 H 5.089 13.508 -5.229 1.00 . A A . 86 GLU HG3 1 1
1 1322 1 1 86 GLU N N 3.409 9.772 -3.166 1.00 . A A . 86 GLU N 1 1
1 1323 1 1 86 GLU O O 2.382 9.797 -6.476 1.00 . A A . 86 GLU O 1 1
1 1324 1 1 86 GLU OE1 O 5.881 11.906 -7.201 1.00 . A A . 86 GLU OE1 1 1
1 1325 1 1 86 GLU OE2 O 3.821 12.285 -7.817 1.00 . A A . 86 GLU OE2 1 1
1 1326 1 1 87 THR C C 3.891 6.202 -5.973 1.00 . A A . 87 THR C 1 1
1 1327 1 1 87 THR CA C 4.144 7.567 -6.634 1.00 . A A . 87 THR CA 1 1
1 1328 1 1 87 THR CB C 5.478 7.516 -7.467 1.00 . A A . 87 THR CB 1 1
1 1329 1 1 87 THR CG2 C 5.622 8.720 -8.404 1.00 . A A . 87 THR CG2 1 1
1 1330 1 1 87 THR H H 4.854 8.640 -4.933 1.00 . A A . 87 THR H 1 1
1 1331 1 1 87 THR HA H 3.322 7.757 -7.328 1.00 . A A . 87 THR HA 1 1
1 1332 1 1 87 THR HB H 5.474 6.611 -8.077 1.00 . A A . 87 THR HB 1 1
1 1333 1 1 87 THR HG1 H 6.878 8.359 -6.365 1.00 . A A . 87 THR HG1 1 1
1 1334 1 1 87 THR HG21 H 6.556 8.656 -8.948 1.00 . A A . 87 THR HG21 1 1
1 1335 1 1 87 THR HG22 H 5.614 9.635 -7.824 1.00 . A A . 87 THR HG22 1 1
1 1336 1 1 87 THR HG23 H 4.801 8.742 -9.112 1.00 . A A . 87 THR HG23 1 1
1 1337 1 1 87 THR N N 4.151 8.649 -5.620 1.00 . A A . 87 THR N 1 1
1 1338 1 1 87 THR O O 4.170 5.989 -4.774 1.00 . A A . 87 THR O 1 1
1 1339 1 1 87 THR OG1 O 6.612 7.464 -6.594 1.00 . A A . 87 THR OG1 1 1
1 1340 1 1 88 VAL C C 4.341 3.124 -6.120 1.00 . A A . 88 VAL C 1 1
1 1341 1 1 88 VAL CA C 3.042 3.918 -6.344 1.00 . A A . 88 VAL CA 1 1
1 1342 1 1 88 VAL CB C 2.104 3.198 -7.380 1.00 . A A . 88 VAL CB 1 1
1 1343 1 1 88 VAL CG1 C 1.722 1.782 -6.909 1.00 . A A . 88 VAL CG1 1 1
1 1344 1 1 88 VAL CG2 C 0.837 4.038 -7.660 1.00 . A A . 88 VAL CG2 1 1
1 1345 1 1 88 VAL H H 3.164 5.525 -7.712 1.00 . A A . 88 VAL H 1 1
1 1346 1 1 88 VAL HA H 2.511 3.988 -5.396 1.00 . A A . 88 VAL HA 1 1
1 1347 1 1 88 VAL HB H 2.651 3.096 -8.316 1.00 . A A . 88 VAL HB 1 1
1 1348 1 1 88 VAL HG11 H 1.156 1.837 -5.986 1.00 . A A . 88 VAL HG11 1 1
1 1349 1 1 88 VAL HG12 H 2.619 1.209 -6.737 1.00 . A A . 88 VAL HG12 1 1
1 1350 1 1 88 VAL HG13 H 1.125 1.284 -7.666 1.00 . A A . 88 VAL HG13 1 1
1 1351 1 1 88 VAL HG21 H 0.218 3.536 -8.396 1.00 . A A . 88 VAL HG21 1 1
1 1352 1 1 88 VAL HG22 H 1.125 5.008 -8.043 1.00 . A A . 88 VAL HG22 1 1
1 1353 1 1 88 VAL HG23 H 0.270 4.167 -6.748 1.00 . A A . 88 VAL HG23 1 1
1 1354 1 1 88 VAL N N 3.353 5.278 -6.780 1.00 . A A . 88 VAL N 1 1
1 1355 1 1 88 VAL O O 4.434 2.343 -5.170 1.00 . A A . 88 VAL O 1 1
1 1356 1 1 89 ASP C C 7.339 3.164 -5.525 1.00 . A A . 89 ASP C 1 1
1 1357 1 1 89 ASP CA C 6.695 2.767 -6.853 1.00 . A A . 89 ASP CA 1 1
1 1358 1 1 89 ASP CB C 7.609 3.197 -8.024 1.00 . A A . 89 ASP CB 1 1
1 1359 1 1 89 ASP CG C 9.010 2.549 -7.973 1.00 . A A . 89 ASP CG 1 1
1 1360 1 1 89 ASP H H 5.185 3.986 -7.731 1.00 . A A . 89 ASP H 1 1
1 1361 1 1 89 ASP HA H 6.571 1.687 -6.878 1.00 . A A . 89 ASP HA 1 1
1 1362 1 1 89 ASP HB2 H 7.138 2.910 -8.952 1.00 . A A . 89 ASP HB2 1 1
1 1363 1 1 89 ASP HB3 H 7.715 4.281 -8.008 1.00 . A A . 89 ASP HB3 1 1
1 1364 1 1 89 ASP N N 5.351 3.374 -6.981 1.00 . A A . 89 ASP N 1 1
1 1365 1 1 89 ASP O O 8.012 2.352 -4.898 1.00 . A A . 89 ASP O 1 1
1 1366 1 1 89 ASP OD1 O 9.097 1.304 -8.080 1.00 . A A . 89 ASP OD1 1 1
1 1367 1 1 89 ASP OD2 O 10.019 3.270 -7.846 1.00 . A A . 89 ASP OD2 1 1
1 1368 1 1 90 GLU C C 6.963 4.153 -2.660 1.00 . A A . 90 GLU C 1 1
1 1369 1 1 90 GLU CA C 7.567 4.954 -3.827 1.00 . A A . 90 GLU CA 1 1
1 1370 1 1 90 GLU CB C 7.209 6.453 -3.719 1.00 . A A . 90 GLU CB 1 1
1 1371 1 1 90 GLU CD C 7.344 8.650 -2.402 1.00 . A A . 90 GLU CD 1 1
1 1372 1 1 90 GLU CG C 7.575 7.132 -2.382 1.00 . A A . 90 GLU CG 1 1
1 1373 1 1 90 GLU H H 6.616 5.025 -5.718 1.00 . A A . 90 GLU H 1 1
1 1374 1 1 90 GLU HA H 8.651 4.851 -3.801 1.00 . A A . 90 GLU HA 1 1
1 1375 1 1 90 GLU HB2 H 7.717 6.986 -4.521 1.00 . A A . 90 GLU HB2 1 1
1 1376 1 1 90 GLU HB3 H 6.140 6.564 -3.870 1.00 . A A . 90 GLU HB3 1 1
1 1377 1 1 90 GLU HG2 H 6.965 6.706 -1.591 1.00 . A A . 90 GLU HG2 1 1
1 1378 1 1 90 GLU HG3 H 8.622 6.931 -2.166 1.00 . A A . 90 GLU HG3 1 1
1 1379 1 1 90 GLU N N 7.108 4.424 -5.118 1.00 . A A . 90 GLU N 1 1
1 1380 1 1 90 GLU O O 7.656 3.897 -1.685 1.00 . A A . 90 GLU O 1 1
1 1381 1 1 90 GLU OE1 O 6.220 9.081 -2.722 1.00 . A A . 90 GLU OE1 1 1
1 1382 1 1 90 GLU OE2 O 8.287 9.415 -2.113 1.00 . A A . 90 GLU OE2 1 1
1 1383 1 1 91 LEU C C 5.693 1.492 -1.703 1.00 . A A . 91 LEU C 1 1
1 1384 1 1 91 LEU CA C 5.008 2.878 -1.782 1.00 . A A . 91 LEU CA 1 1
1 1385 1 1 91 LEU CB C 3.490 2.728 -2.089 1.00 . A A . 91 LEU CB 1 1
1 1386 1 1 91 LEU CD1 C 2.801 2.244 0.370 1.00 . A A . 91 LEU CD1 1 1
1 1387 1 1 91 LEU CD2 C 1.187 1.737 -1.537 1.00 . A A . 91 LEU CD2 1 1
1 1388 1 1 91 LEU CG C 2.669 1.806 -1.114 1.00 . A A . 91 LEU CG 1 1
1 1389 1 1 91 LEU H H 5.152 4.083 -3.557 1.00 . A A . 91 LEU H 1 1
1 1390 1 1 91 LEU HA H 5.112 3.366 -0.816 1.00 . A A . 91 LEU HA 1 1
1 1391 1 1 91 LEU HB2 H 3.047 3.721 -2.076 1.00 . A A . 91 LEU HB2 1 1
1 1392 1 1 91 LEU HB3 H 3.390 2.333 -3.096 1.00 . A A . 91 LEU HB3 1 1
1 1393 1 1 91 LEU HD11 H 3.835 2.181 0.677 1.00 . A A . 91 LEU HD11 1 1
1 1394 1 1 91 LEU HD12 H 2.209 1.590 1.000 1.00 . A A . 91 LEU HD12 1 1
1 1395 1 1 91 LEU HD13 H 2.452 3.262 0.489 1.00 . A A . 91 LEU HD13 1 1
1 1396 1 1 91 LEU HD21 H 1.116 1.367 -2.553 1.00 . A A . 91 LEU HD21 1 1
1 1397 1 1 91 LEU HD22 H 0.739 2.723 -1.484 1.00 . A A . 91 LEU HD22 1 1
1 1398 1 1 91 LEU HD23 H 0.651 1.065 -0.882 1.00 . A A . 91 LEU HD23 1 1
1 1399 1 1 91 LEU HG H 3.068 0.799 -1.181 1.00 . A A . 91 LEU HG 1 1
1 1400 1 1 91 LEU N N 5.674 3.757 -2.783 1.00 . A A . 91 LEU N 1 1
1 1401 1 1 91 LEU O O 5.898 0.966 -0.603 1.00 . A A . 91 LEU O 1 1
1 1402 1 1 92 PHE C C 8.162 -0.240 -2.238 1.00 . A A . 92 PHE C 1 1
1 1403 1 1 92 PHE CA C 6.797 -0.361 -2.957 1.00 . A A . 92 PHE CA 1 1
1 1404 1 1 92 PHE CB C 6.999 -0.808 -4.442 1.00 . A A . 92 PHE CB 1 1
1 1405 1 1 92 PHE CD1 C 5.366 -2.686 -4.978 1.00 . A A . 92 PHE CD1 1 1
1 1406 1 1 92 PHE CD2 C 4.934 -0.545 -5.935 1.00 . A A . 92 PHE CD2 1 1
1 1407 1 1 92 PHE CE1 C 4.236 -3.184 -5.604 1.00 . A A . 92 PHE CE1 1 1
1 1408 1 1 92 PHE CE2 C 3.807 -1.050 -6.556 1.00 . A A . 92 PHE CE2 1 1
1 1409 1 1 92 PHE CG C 5.738 -1.352 -5.131 1.00 . A A . 92 PHE CG 1 1
1 1410 1 1 92 PHE CZ C 3.457 -2.367 -6.392 1.00 . A A . 92 PHE CZ 1 1
1 1411 1 1 92 PHE H H 5.793 1.373 -3.711 1.00 . A A . 92 PHE H 1 1
1 1412 1 1 92 PHE HA H 6.202 -1.115 -2.445 1.00 . A A . 92 PHE HA 1 1
1 1413 1 1 92 PHE HB2 H 7.358 0.040 -5.018 1.00 . A A . 92 PHE HB2 1 1
1 1414 1 1 92 PHE HB3 H 7.755 -1.587 -4.483 1.00 . A A . 92 PHE HB3 1 1
1 1415 1 1 92 PHE HD1 H 5.968 -3.343 -4.360 1.00 . A A . 92 PHE HD1 1 1
1 1416 1 1 92 PHE HD2 H 5.194 0.498 -6.075 1.00 . A A . 92 PHE HD2 1 1
1 1417 1 1 92 PHE HE1 H 3.964 -4.219 -5.470 1.00 . A A . 92 PHE HE1 1 1
1 1418 1 1 92 PHE HE2 H 3.201 -0.408 -7.177 1.00 . A A . 92 PHE HE2 1 1
1 1419 1 1 92 PHE HZ H 2.571 -2.757 -6.874 1.00 . A A . 92 PHE HZ 1 1
1 1420 1 1 92 PHE N N 6.046 0.920 -2.875 1.00 . A A . 92 PHE N 1 1
1 1421 1 1 92 PHE O O 8.532 -1.111 -1.449 1.00 . A A . 92 PHE O 1 1
1 1422 1 1 93 GLN C C 10.079 1.482 -0.409 1.00 . A A . 93 GLN C 1 1
1 1423 1 1 93 GLN CA C 10.189 1.185 -1.915 1.00 . A A . 93 GLN CA 1 1
1 1424 1 1 93 GLN CB C 10.831 2.413 -2.622 1.00 . A A . 93 GLN CB 1 1
1 1425 1 1 93 GLN CD C 11.772 3.466 -4.753 1.00 . A A . 93 GLN CD 1 1
1 1426 1 1 93 GLN CG C 11.118 2.232 -4.123 1.00 . A A . 93 GLN CG 1 1
1 1427 1 1 93 GLN H H 8.480 1.533 -3.122 1.00 . A A . 93 GLN H 1 1
1 1428 1 1 93 GLN HA H 10.830 0.321 -2.064 1.00 . A A . 93 GLN HA 1 1
1 1429 1 1 93 GLN HB2 H 10.165 3.262 -2.507 1.00 . A A . 93 GLN HB2 1 1
1 1430 1 1 93 GLN HB3 H 11.773 2.646 -2.129 1.00 . A A . 93 GLN HB3 1 1
1 1431 1 1 93 GLN HE21 H 13.580 2.816 -4.226 1.00 . A A . 93 GLN HE21 1 1
1 1432 1 1 93 GLN HE22 H 13.538 4.328 -5.060 1.00 . A A . 93 GLN HE22 1 1
1 1433 1 1 93 GLN HG2 H 11.775 1.382 -4.257 1.00 . A A . 93 GLN HG2 1 1
1 1434 1 1 93 GLN HG3 H 10.183 2.036 -4.639 1.00 . A A . 93 GLN HG3 1 1
1 1435 1 1 93 GLN N N 8.867 0.880 -2.504 1.00 . A A . 93 GLN N 1 1
1 1436 1 1 93 GLN NE2 N 13.096 3.546 -4.673 1.00 . A A . 93 GLN NE2 1 1
1 1437 1 1 93 GLN O O 11.017 1.219 0.349 1.00 . A A . 93 GLN O 1 1
1 1438 1 1 93 GLN OE1 O 11.092 4.354 -5.267 1.00 . A A . 93 GLN OE1 1 1
1 1439 1 1 94 LEU C C 8.540 1.309 2.289 1.00 . A A . 94 LEU C 1 1
1 1440 1 1 94 LEU CA C 8.692 2.516 1.374 1.00 . A A . 94 LEU CA 1 1
1 1441 1 1 94 LEU CB C 7.440 3.449 1.418 1.00 . A A . 94 LEU CB 1 1
1 1442 1 1 94 LEU CD1 C 6.328 5.491 2.511 1.00 . A A . 94 LEU CD1 1 1
1 1443 1 1 94 LEU CD2 C 6.424 3.321 3.820 1.00 . A A . 94 LEU CD2 1 1
1 1444 1 1 94 LEU CG C 7.148 4.211 2.768 1.00 . A A . 94 LEU CG 1 1
1 1445 1 1 94 LEU H H 8.228 2.195 -0.664 1.00 . A A . 94 LEU H 1 1
1 1446 1 1 94 LEU HA H 9.559 3.090 1.686 1.00 . A A . 94 LEU HA 1 1
1 1447 1 1 94 LEU HB2 H 7.577 4.192 0.637 1.00 . A A . 94 LEU HB2 1 1
1 1448 1 1 94 LEU HB3 H 6.566 2.861 1.158 1.00 . A A . 94 LEU HB3 1 1
1 1449 1 1 94 LEU HD11 H 6.167 6.018 3.442 1.00 . A A . 94 LEU HD11 1 1
1 1450 1 1 94 LEU HD12 H 5.368 5.236 2.075 1.00 . A A . 94 LEU HD12 1 1
1 1451 1 1 94 LEU HD13 H 6.867 6.134 1.829 1.00 . A A . 94 LEU HD13 1 1
1 1452 1 1 94 LEU HD21 H 6.258 3.889 4.726 1.00 . A A . 94 LEU HD21 1 1
1 1453 1 1 94 LEU HD22 H 7.039 2.463 4.050 1.00 . A A . 94 LEU HD22 1 1
1 1454 1 1 94 LEU HD23 H 5.472 2.984 3.430 1.00 . A A . 94 LEU HD23 1 1
1 1455 1 1 94 LEU HG H 8.091 4.524 3.201 1.00 . A A . 94 LEU HG 1 1
1 1456 1 1 94 LEU N N 8.937 2.064 -0.005 1.00 . A A . 94 LEU N 1 1
1 1457 1 1 94 LEU O O 9.260 1.194 3.274 1.00 . A A . 94 LEU O 1 1
1 1458 1 1 95 VAL C C 8.524 -1.753 2.686 1.00 . A A . 95 VAL C 1 1
1 1459 1 1 95 VAL CA C 7.300 -0.803 2.711 1.00 . A A . 95 VAL CA 1 1
1 1460 1 1 95 VAL CB C 5.997 -1.523 2.173 1.00 . A A . 95 VAL CB 1 1
1 1461 1 1 95 VAL CG1 C 5.657 -2.798 2.983 1.00 . A A . 95 VAL CG1 1 1
1 1462 1 1 95 VAL CG2 C 4.789 -0.547 2.158 1.00 . A A . 95 VAL CG2 1 1
1 1463 1 1 95 VAL H H 7.071 0.591 1.131 1.00 . A A . 95 VAL H 1 1
1 1464 1 1 95 VAL HA H 7.118 -0.502 3.743 1.00 . A A . 95 VAL HA 1 1
1 1465 1 1 95 VAL HB H 6.186 -1.828 1.145 1.00 . A A . 95 VAL HB 1 1
1 1466 1 1 95 VAL HG11 H 4.769 -3.272 2.580 1.00 . A A . 95 VAL HG11 1 1
1 1467 1 1 95 VAL HG12 H 5.483 -2.540 4.020 1.00 . A A . 95 VAL HG12 1 1
1 1468 1 1 95 VAL HG13 H 6.485 -3.493 2.927 1.00 . A A . 95 VAL HG13 1 1
1 1469 1 1 95 VAL HG21 H 3.911 -1.049 1.770 1.00 . A A . 95 VAL HG21 1 1
1 1470 1 1 95 VAL HG22 H 5.018 0.304 1.526 1.00 . A A . 95 VAL HG22 1 1
1 1471 1 1 95 VAL HG23 H 4.583 -0.196 3.162 1.00 . A A . 95 VAL HG23 1 1
1 1472 1 1 95 VAL N N 7.590 0.419 1.940 1.00 . A A . 95 VAL N 1 1
1 1473 1 1 95 VAL O O 8.750 -2.504 3.635 1.00 . A A . 95 VAL O 1 1
1 1474 1 1 96 GLU C C 11.595 -1.928 2.532 1.00 . A A . 96 GLU C 1 1
1 1475 1 1 96 GLU CA C 10.597 -2.394 1.444 1.00 . A A . 96 GLU CA 1 1
1 1476 1 1 96 GLU CB C 11.171 -2.125 0.025 1.00 . A A . 96 GLU CB 1 1
1 1477 1 1 96 GLU CD C 13.111 -2.370 -1.646 1.00 . A A . 96 GLU CD 1 1
1 1478 1 1 96 GLU CG C 12.497 -2.843 -0.310 1.00 . A A . 96 GLU CG 1 1
1 1479 1 1 96 GLU H H 9.008 -1.117 0.843 1.00 . A A . 96 GLU H 1 1
1 1480 1 1 96 GLU HA H 10.409 -3.460 1.555 1.00 . A A . 96 GLU HA 1 1
1 1481 1 1 96 GLU HB2 H 10.429 -2.434 -0.707 1.00 . A A . 96 GLU HB2 1 1
1 1482 1 1 96 GLU HB3 H 11.324 -1.053 -0.084 1.00 . A A . 96 GLU HB3 1 1
1 1483 1 1 96 GLU HG2 H 13.203 -2.664 0.496 1.00 . A A . 96 GLU HG2 1 1
1 1484 1 1 96 GLU HG3 H 12.313 -3.912 -0.374 1.00 . A A . 96 GLU HG3 1 1
1 1485 1 1 96 GLU N N 9.311 -1.678 1.591 1.00 . A A . 96 GLU N 1 1
1 1486 1 1 96 GLU O O 12.116 -2.737 3.303 1.00 . A A . 96 GLU O 1 1
1 1487 1 1 96 GLU OE1 O 12.577 -2.723 -2.721 1.00 . A A . 96 GLU OE1 1 1
1 1488 1 1 96 GLU OE2 O 14.127 -1.642 -1.629 1.00 . A A . 96 GLU OE2 1 1
1 1489 1 1 97 LYS C C 12.244 -0.072 4.995 1.00 . A A . 97 LYS C 1 1
1 1490 1 1 97 LYS CA C 12.749 0.031 3.540 1.00 . A A . 97 LYS CA 1 1
1 1491 1 1 97 LYS CB C 12.967 1.515 3.138 1.00 . A A . 97 LYS CB 1 1
1 1492 1 1 97 LYS CD C 14.270 3.716 3.476 1.00 . A A . 97 LYS CD 1 1
1 1493 1 1 97 LYS CE C 15.456 4.406 4.173 1.00 . A A . 97 LYS CE 1 1
1 1494 1 1 97 LYS CG C 14.085 2.244 3.920 1.00 . A A . 97 LYS CG 1 1
1 1495 1 1 97 LYS H H 11.302 -0.025 1.987 1.00 . A A . 97 LYS H 1 1
1 1496 1 1 97 LYS HA H 13.696 -0.494 3.460 1.00 . A A . 97 LYS HA 1 1
1 1497 1 1 97 LYS HB2 H 13.218 1.546 2.083 1.00 . A A . 97 LYS HB2 1 1
1 1498 1 1 97 LYS HB3 H 12.036 2.055 3.283 1.00 . A A . 97 LYS HB3 1 1
1 1499 1 1 97 LYS HD2 H 14.440 3.742 2.403 1.00 . A A . 97 LYS HD2 1 1
1 1500 1 1 97 LYS HD3 H 13.361 4.269 3.700 1.00 . A A . 97 LYS HD3 1 1
1 1501 1 1 97 LYS HE2 H 15.511 5.436 3.844 1.00 . A A . 97 LYS HE2 1 1
1 1502 1 1 97 LYS HE3 H 15.299 4.385 5.245 1.00 . A A . 97 LYS HE3 1 1
1 1503 1 1 97 LYS HG2 H 13.839 2.227 4.978 1.00 . A A . 97 LYS HG2 1 1
1 1504 1 1 97 LYS HG3 H 15.020 1.711 3.770 1.00 . A A . 97 LYS HG3 1 1
1 1505 1 1 97 LYS HZ1 H 17.542 4.260 4.283 1.00 . A A . 97 LYS HZ1 1 1
1 1506 1 1 97 LYS HZ2 H 16.889 3.691 2.830 1.00 . A A . 97 LYS HZ2 1 1
1 1507 1 1 97 LYS HZ3 H 16.752 2.768 4.240 1.00 . A A . 97 LYS HZ3 1 1
1 1508 1 1 97 LYS N N 11.805 -0.604 2.598 1.00 . A A . 97 LYS N 1 1
1 1509 1 1 97 LYS NZ N 16.750 3.735 3.861 1.00 . A A . 97 LYS NZ 1 1
1 1510 1 1 97 LYS O O 13.034 -0.097 5.943 1.00 . A A . 97 LYS O 1 1
1 1511 1 1 98 HIS C C 10.309 -1.621 7.039 1.00 . A A . 98 HIS C 1 1
1 1512 1 1 98 HIS CA C 10.230 -0.200 6.446 1.00 . A A . 98 HIS CA 1 1
1 1513 1 1 98 HIS CB C 8.750 0.258 6.283 1.00 . A A . 98 HIS CB 1 1
1 1514 1 1 98 HIS CD2 C 7.814 1.960 8.019 1.00 . A A . 98 HIS CD2 1 1
1 1515 1 1 98 HIS CE1 C 7.219 0.540 9.566 1.00 . A A . 98 HIS CE1 1 1
1 1516 1 1 98 HIS CG C 8.105 0.714 7.566 1.00 . A A . 98 HIS CG 1 1
1 1517 1 1 98 HIS H H 10.365 -0.184 4.335 1.00 . A A . 98 HIS H 1 1
1 1518 1 1 98 HIS HA H 10.742 0.487 7.113 1.00 . A A . 98 HIS HA 1 1
1 1519 1 1 98 HIS HB2 H 8.711 1.086 5.583 1.00 . A A . 98 HIS HB2 1 1
1 1520 1 1 98 HIS HB3 H 8.160 -0.559 5.878 1.00 . A A . 98 HIS HB3 1 1
1 1521 1 1 98 HIS HD1 H 7.814 -1.122 8.551 1.00 . A A . 98 HIS HD1 1 1
1 1522 1 1 98 HIS HD2 H 7.994 2.889 7.500 1.00 . A A . 98 HIS HD2 1 1
1 1523 1 1 98 HIS HE1 H 6.842 0.125 10.487 1.00 . A A . 98 HIS HE1 1 1
1 1524 1 1 98 HIS HE2 H 7.127 2.555 9.909 1.00 . A A . 98 HIS HE2 1 1
1 1525 1 1 98 HIS N N 10.913 -0.154 5.141 1.00 . A A . 98 HIS N 1 1
1 1526 1 1 98 HIS ND1 N 7.715 -0.148 8.564 1.00 . A A . 98 HIS ND1 1 1
1 1527 1 1 98 HIS NE2 N 7.266 1.821 9.265 1.00 . A A . 98 HIS NE2 1 1
1 1528 1 1 98 HIS O O 10.368 -1.792 8.263 1.00 . A A . 98 HIS O 1 1
1 1529 1 1 99 ARG C C 11.915 -4.337 6.888 1.00 . A A . 99 ARG C 1 1
1 1530 1 1 99 ARG CA C 10.453 -4.052 6.502 1.00 . A A . 99 ARG CA 1 1
1 1531 1 1 99 ARG CB C 10.018 -4.978 5.320 1.00 . A A . 99 ARG CB 1 1
1 1532 1 1 99 ARG CD C 9.689 -7.392 4.444 1.00 . A A . 99 ARG CD 1 1
1 1533 1 1 99 ARG CG C 10.040 -6.490 5.650 1.00 . A A . 99 ARG CG 1 1
1 1534 1 1 99 ARG CZ C 11.459 -8.392 2.946 1.00 . A A . 99 ARG CZ 1 1
1 1535 1 1 99 ARG H H 10.216 -2.401 5.187 1.00 . A A . 99 ARG H 1 1
1 1536 1 1 99 ARG HA H 9.811 -4.245 7.362 1.00 . A A . 99 ARG HA 1 1
1 1537 1 1 99 ARG HB2 H 9.010 -4.711 5.023 1.00 . A A . 99 ARG HB2 1 1
1 1538 1 1 99 ARG HB3 H 10.680 -4.805 4.475 1.00 . A A . 99 ARG HB3 1 1
1 1539 1 1 99 ARG HD2 H 9.577 -8.416 4.795 1.00 . A A . 99 ARG HD2 1 1
1 1540 1 1 99 ARG HD3 H 8.747 -7.065 4.022 1.00 . A A . 99 ARG HD3 1 1
1 1541 1 1 99 ARG HE H 10.887 -6.466 2.968 1.00 . A A . 99 ARG HE 1 1
1 1542 1 1 99 ARG HG2 H 11.034 -6.752 5.992 1.00 . A A . 99 ARG HG2 1 1
1 1543 1 1 99 ARG HG3 H 9.333 -6.682 6.452 1.00 . A A . 99 ARG HG3 1 1
1 1544 1 1 99 ARG HH11 H 10.647 -9.744 4.222 1.00 . A A . 99 ARG HH11 1 1
1 1545 1 1 99 ARG HH12 H 11.863 -10.369 3.157 1.00 . A A . 99 ARG HH12 1 1
1 1546 1 1 99 ARG HH21 H 12.485 -7.314 1.572 1.00 . A A . 99 ARG HH21 1 1
1 1547 1 1 99 ARG HH22 H 12.898 -8.999 1.643 1.00 . A A . 99 ARG HH22 1 1
1 1548 1 1 99 ARG N N 10.309 -2.629 6.136 1.00 . A A . 99 ARG N 1 1
1 1549 1 1 99 ARG NE N 10.728 -7.342 3.383 1.00 . A A . 99 ARG NE 1 1
1 1550 1 1 99 ARG NH1 N 11.307 -9.597 3.482 1.00 . A A . 99 ARG NH1 1 1
1 1551 1 1 99 ARG NH2 N 12.350 -8.222 1.977 1.00 . A A . 99 ARG NH2 1 1
1 1552 1 1 99 ARG O O 12.188 -5.067 7.848 1.00 . A A . 99 ARG O 1 1
1 1553 1 1 100 ALA C C 14.665 -3.156 7.675 1.00 . A A . 100 ALA C 1 1
1 1554 1 1 100 ALA CA C 14.291 -3.825 6.342 1.00 . A A . 100 ALA CA 1 1
1 1555 1 1 100 ALA CB C 15.044 -3.170 5.173 1.00 . A A . 100 ALA CB 1 1
1 1556 1 1 100 ALA H H 12.529 -3.226 5.336 1.00 . A A . 100 ALA H 1 1
1 1557 1 1 100 ALA HA H 14.569 -4.874 6.381 1.00 . A A . 100 ALA HA 1 1
1 1558 1 1 100 ALA HB1 H 14.773 -3.661 4.248 1.00 . A A . 100 ALA HB1 1 1
1 1559 1 1 100 ALA HB2 H 16.110 -3.265 5.328 1.00 . A A . 100 ALA HB2 1 1
1 1560 1 1 100 ALA HB3 H 14.784 -2.119 5.107 1.00 . A A . 100 ALA HB3 1 1
1 1561 1 1 100 ALA N N 12.840 -3.742 6.107 1.00 . A A . 100 ALA N 1 1
1 1562 1 1 100 ALA O O 15.480 -3.687 8.436 1.00 . A A . 100 ALA O 1 1
1 1563 1 1 101 ALA C C 15.654 -0.666 9.328 1.00 . A A . 101 ALA C 1 1
1 1564 1 1 101 ALA CA C 14.199 -1.165 9.141 1.00 . A A . 101 ALA CA 1 1
1 1565 1 1 101 ALA CB C 13.688 -1.926 10.385 1.00 . A A . 101 ALA CB 1 1
1 1566 1 1 101 ALA H H 13.438 -1.652 7.228 1.00 . A A . 101 ALA H 1 1
1 1567 1 1 101 ALA HA H 13.566 -0.292 9.006 1.00 . A A . 101 ALA HA 1 1
1 1568 1 1 101 ALA HB1 H 14.297 -2.804 10.552 1.00 . A A . 101 ALA HB1 1 1
1 1569 1 1 101 ALA HB2 H 12.658 -2.230 10.233 1.00 . A A . 101 ALA HB2 1 1
1 1570 1 1 101 ALA HB3 H 13.742 -1.284 11.256 1.00 . A A . 101 ALA HB3 1 1
1 1571 1 1 101 ALA N N 14.039 -1.985 7.918 1.00 . A A . 101 ALA N 1 1
1 1572 1 1 101 ALA O O 16.485 -0.777 8.416 1.00 . A A . 101 ALA O 1 1
1 1573 1 1 102 GLY C C 17.900 -0.529 11.974 1.00 . A A . 102 GLY C 1 1
1 1574 1 1 102 GLY CA C 17.296 0.346 10.875 1.00 . A A . 102 GLY CA 1 1
1 1575 1 1 102 GLY H H 15.209 0.078 11.140 1.00 . A A . 102 GLY H 1 1
1 1576 1 1 102 GLY HA2 H 17.945 0.315 10.005 1.00 . A A . 102 GLY HA2 1 1
1 1577 1 1 102 GLY HA3 H 17.248 1.367 11.230 1.00 . A A . 102 GLY HA3 1 1
1 1578 1 1 102 GLY N N 15.937 -0.078 10.506 1.00 . A A . 102 GLY N 1 1
1 1579 1 1 102 GLY O O 18.925 -0.167 12.560 1.00 . A A . 102 GLY O 1 1
1 1580 1 1 103 SER C C 18.678 -3.657 12.640 1.00 . A A . 103 SER C 1 1
1 1581 1 1 103 SER CA C 17.692 -2.644 13.274 1.00 . A A . 103 SER CA 1 1
1 1582 1 1 103 SER CB C 16.451 -3.353 13.893 1.00 . A A . 103 SER CB 1 1
1 1583 1 1 103 SER H H 16.457 -1.899 11.728 1.00 . A A . 103 SER H 1 1
1 1584 1 1 103 SER HA H 18.200 -2.092 14.069 1.00 . A A . 103 SER HA 1 1
1 1585 1 1 103 SER HB2 H 15.969 -3.972 13.147 1.00 . A A . 103 SER HB2 1 1
1 1586 1 1 103 SER HB3 H 16.761 -3.970 14.723 1.00 . A A . 103 SER HB3 1 1
1 1587 1 1 103 SER HG H 15.818 -1.522 14.166 1.00 . A A . 103 SER HG 1 1
1 1588 1 1 103 SER N N 17.252 -1.680 12.249 1.00 . A A . 103 SER N 1 1
1 1589 1 1 103 SER O O 19.908 -3.495 12.806 1.00 . A A . 103 SER O 1 1
1 1590 1 1 103 SER OXT O 18.227 -4.591 11.945 1.00 . A A . 103 SER OXT 1 1
1 1591 1 1 103 SER OG O 15.502 -2.408 14.366 1.00 . A A . 103 SER OG 1 1
2 1592 1 1 1 MET C C -24.482 -15.783 -50.281 1.00 . A A . 1 MET C 1 1
2 1593 1 1 1 MET CA C -25.851 -16.347 -50.691 1.00 . A A . 1 MET CA 1 1
2 1594 1 1 1 MET CB C -26.914 -16.047 -49.593 1.00 . A A . 1 MET CB 1 1
2 1595 1 1 1 MET CE C -30.307 -18.139 -50.957 1.00 . A A . 1 MET CE 1 1
2 1596 1 1 1 MET CG C -28.360 -16.368 -50.006 1.00 . A A . 1 MET CG 1 1
2 1597 1 1 1 MET H1 H -25.432 -18.285 -50.079 1.00 . A A . 1 MET H1 1 1
2 1598 1 1 1 MET H2 H -25.059 -17.986 -51.695 1.00 . A A . 1 MET H2 1 1
2 1599 1 1 1 MET H3 H -26.669 -18.186 -51.223 1.00 . A A . 1 MET H3 1 1
2 1600 1 1 1 MET HA H -26.159 -15.881 -51.624 1.00 . A A . 1 MET HA 1 1
2 1601 1 1 1 MET HB2 H -26.680 -16.630 -48.710 1.00 . A A . 1 MET HB2 1 1
2 1602 1 1 1 MET HB3 H -26.865 -14.992 -49.330 1.00 . A A . 1 MET HB3 1 1
2 1603 1 1 1 MET HE1 H -30.583 -19.152 -51.215 1.00 . A A . 1 MET HE1 1 1
2 1604 1 1 1 MET HE2 H -30.389 -17.512 -51.833 1.00 . A A . 1 MET HE2 1 1
2 1605 1 1 1 MET HE3 H -30.968 -17.773 -50.185 1.00 . A A . 1 MET HE3 1 1
2 1606 1 1 1 MET HG2 H -29.028 -16.085 -49.200 1.00 . A A . 1 MET HG2 1 1
2 1607 1 1 1 MET HG3 H -28.609 -15.791 -50.890 1.00 . A A . 1 MET HG3 1 1
2 1608 1 1 1 MET N N -25.748 -17.803 -50.940 1.00 . A A . 1 MET N 1 1
2 1609 1 1 1 MET O O -23.754 -16.417 -49.509 1.00 . A A . 1 MET O 1 1
2 1610 1 1 1 MET SD S -28.616 -18.120 -50.367 1.00 . A A . 1 MET SD 1 1
2 1611 1 1 2 GLY C C -23.011 -13.025 -49.201 1.00 . A A . 2 GLY C 1 1
2 1612 1 1 2 GLY CA C -22.908 -13.879 -50.459 1.00 . A A . 2 GLY CA 1 1
2 1613 1 1 2 GLY H H -24.776 -14.153 -51.431 1.00 . A A . 2 GLY H 1 1
2 1614 1 1 2 GLY HA2 H -22.115 -14.598 -50.321 1.00 . A A . 2 GLY HA2 1 1
2 1615 1 1 2 GLY HA3 H -22.648 -13.244 -51.296 1.00 . A A . 2 GLY HA3 1 1
2 1616 1 1 2 GLY N N -24.158 -14.576 -50.795 1.00 . A A . 2 GLY N 1 1
2 1617 1 1 2 GLY O O -22.110 -12.231 -48.920 1.00 . A A . 2 GLY O 1 1
2 1618 1 1 3 SER C C -23.382 -12.909 -46.126 1.00 . A A . 3 SER C 1 1
2 1619 1 1 3 SER CA C -24.395 -12.458 -47.196 1.00 . A A . 3 SER CA 1 1
2 1620 1 1 3 SER CB C -25.844 -12.726 -46.734 1.00 . A A . 3 SER CB 1 1
2 1621 1 1 3 SER H H -24.834 -13.765 -48.794 1.00 . A A . 3 SER H 1 1
2 1622 1 1 3 SER HA H -24.274 -11.393 -47.371 1.00 . A A . 3 SER HA 1 1
2 1623 1 1 3 SER HB2 H -25.953 -13.782 -46.505 1.00 . A A . 3 SER HB2 1 1
2 1624 1 1 3 SER HB3 H -26.063 -12.136 -45.848 1.00 . A A . 3 SER HB3 1 1
2 1625 1 1 3 SER HG H -26.412 -11.692 -48.292 1.00 . A A . 3 SER HG 1 1
2 1626 1 1 3 SER N N -24.139 -13.166 -48.464 1.00 . A A . 3 SER N 1 1
2 1627 1 1 3 SER O O -23.601 -13.897 -45.410 1.00 . A A . 3 SER O 1 1
2 1628 1 1 3 SER OG O -26.787 -12.377 -47.736 1.00 . A A . 3 SER OG 1 1
2 1629 1 1 4 SER C C -20.288 -11.256 -44.940 1.00 . A A . 4 SER C 1 1
2 1630 1 1 4 SER CA C -21.137 -12.517 -45.180 1.00 . A A . 4 SER CA 1 1
2 1631 1 1 4 SER CB C -20.285 -13.664 -45.786 1.00 . A A . 4 SER CB 1 1
2 1632 1 1 4 SER H H -22.174 -11.406 -46.642 1.00 . A A . 4 SER H 1 1
2 1633 1 1 4 SER HA H -21.545 -12.846 -44.228 1.00 . A A . 4 SER HA 1 1
2 1634 1 1 4 SER HB2 H -20.909 -14.527 -45.963 1.00 . A A . 4 SER HB2 1 1
2 1635 1 1 4 SER HB3 H -19.855 -13.339 -46.730 1.00 . A A . 4 SER HB3 1 1
2 1636 1 1 4 SER HG H -18.547 -13.372 -44.938 1.00 . A A . 4 SER HG 1 1
2 1637 1 1 4 SER N N -22.255 -12.193 -46.064 1.00 . A A . 4 SER N 1 1
2 1638 1 1 4 SER O O -19.429 -10.901 -45.754 1.00 . A A . 4 SER O 1 1
2 1639 1 1 4 SER OG O -19.233 -14.048 -44.922 1.00 . A A . 4 SER OG 1 1
2 1640 1 1 5 HIS C C -18.481 -9.903 -42.709 1.00 . A A . 5 HIS C 1 1
2 1641 1 1 5 HIS CA C -19.776 -9.399 -43.376 1.00 . A A . 5 HIS CA 1 1
2 1642 1 1 5 HIS CB C -20.583 -8.539 -42.359 1.00 . A A . 5 HIS CB 1 1
2 1643 1 1 5 HIS CD2 C -22.866 -8.434 -43.657 1.00 . A A . 5 HIS CD2 1 1
2 1644 1 1 5 HIS CE1 C -23.432 -6.394 -43.133 1.00 . A A . 5 HIS CE1 1 1
2 1645 1 1 5 HIS CG C -21.865 -7.923 -42.890 1.00 . A A . 5 HIS CG 1 1
2 1646 1 1 5 HIS H H -21.351 -10.825 -43.301 1.00 . A A . 5 HIS H 1 1
2 1647 1 1 5 HIS HA H -19.519 -8.793 -44.242 1.00 . A A . 5 HIS HA 1 1
2 1648 1 1 5 HIS HB2 H -20.855 -9.158 -41.510 1.00 . A A . 5 HIS HB2 1 1
2 1649 1 1 5 HIS HB3 H -19.949 -7.731 -42.007 1.00 . A A . 5 HIS HB3 1 1
2 1650 1 1 5 HIS HD1 H -21.752 -5.994 -42.047 1.00 . A A . 5 HIS HD1 1 1
2 1651 1 1 5 HIS HD2 H -22.894 -9.424 -44.092 1.00 . A A . 5 HIS HD2 1 1
2 1652 1 1 5 HIS HE1 H -23.983 -5.470 -43.053 1.00 . A A . 5 HIS HE1 1 1
2 1653 1 1 5 HIS HE2 H -24.521 -7.464 -44.482 1.00 . A A . 5 HIS HE2 1 1
2 1654 1 1 5 HIS N N -20.576 -10.553 -43.833 1.00 . A A . 5 HIS N 1 1
2 1655 1 1 5 HIS ND1 N -22.259 -6.637 -42.587 1.00 . A A . 5 HIS ND1 1 1
2 1656 1 1 5 HIS NE2 N -23.824 -7.466 -43.788 1.00 . A A . 5 HIS NE2 1 1
2 1657 1 1 5 HIS O O -18.345 -11.107 -42.430 1.00 . A A . 5 HIS O 1 1
2 1658 1 1 6 ASP C C -16.696 -9.403 -40.165 1.00 . A A . 6 ASP C 1 1
2 1659 1 1 6 ASP CA C -16.333 -9.319 -41.656 1.00 . A A . 6 ASP CA 1 1
2 1660 1 1 6 ASP CB C -15.190 -8.290 -41.897 1.00 . A A . 6 ASP CB 1 1
2 1661 1 1 6 ASP CG C -15.490 -6.894 -41.328 1.00 . A A . 6 ASP CG 1 1
2 1662 1 1 6 ASP H H -17.647 -8.078 -42.776 1.00 . A A . 6 ASP H 1 1
2 1663 1 1 6 ASP HA H -15.987 -10.299 -41.980 1.00 . A A . 6 ASP HA 1 1
2 1664 1 1 6 ASP HB2 H -14.274 -8.665 -41.447 1.00 . A A . 6 ASP HB2 1 1
2 1665 1 1 6 ASP HB3 H -15.028 -8.197 -42.964 1.00 . A A . 6 ASP HB3 1 1
2 1666 1 1 6 ASP N N -17.538 -8.990 -42.437 1.00 . A A . 6 ASP N 1 1
2 1667 1 1 6 ASP O O -17.689 -8.807 -39.715 1.00 . A A . 6 ASP O 1 1
2 1668 1 1 6 ASP OD1 O -16.261 -6.136 -41.959 1.00 . A A . 6 ASP OD1 1 1
2 1669 1 1 6 ASP OD2 O -14.979 -6.550 -40.235 1.00 . A A . 6 ASP OD2 1 1
2 1670 1 1 7 HIS C C -14.685 -10.456 -37.333 1.00 . A A . 7 HIS C 1 1
2 1671 1 1 7 HIS CA C -16.067 -10.346 -37.971 1.00 . A A . 7 HIS CA 1 1
2 1672 1 1 7 HIS CB C -16.952 -11.589 -37.650 1.00 . A A . 7 HIS CB 1 1
2 1673 1 1 7 HIS CD2 C -16.702 -13.393 -39.521 1.00 . A A . 7 HIS CD2 1 1
2 1674 1 1 7 HIS CE1 C -15.527 -14.861 -38.412 1.00 . A A . 7 HIS CE1 1 1
2 1675 1 1 7 HIS CG C -16.495 -12.888 -38.278 1.00 . A A . 7 HIS CG 1 1
2 1676 1 1 7 HIS H H -15.157 -10.621 -39.856 1.00 . A A . 7 HIS H 1 1
2 1677 1 1 7 HIS HA H -16.553 -9.453 -37.569 1.00 . A A . 7 HIS HA 1 1
2 1678 1 1 7 HIS HB2 H -16.987 -11.735 -36.578 1.00 . A A . 7 HIS HB2 1 1
2 1679 1 1 7 HIS HB3 H -17.957 -11.393 -37.998 1.00 . A A . 7 HIS HB3 1 1
2 1680 1 1 7 HIS HD1 H -15.444 -13.780 -36.681 1.00 . A A . 7 HIS HD1 1 1
2 1681 1 1 7 HIS HD2 H -17.244 -12.913 -40.328 1.00 . A A . 7 HIS HD2 1 1
2 1682 1 1 7 HIS HE1 H -14.964 -15.747 -38.160 1.00 . A A . 7 HIS HE1 1 1
2 1683 1 1 7 HIS HE2 H -15.951 -15.144 -40.386 1.00 . A A . 7 HIS HE2 1 1
2 1684 1 1 7 HIS N N -15.903 -10.165 -39.419 1.00 . A A . 7 HIS N 1 1
2 1685 1 1 7 HIS ND1 N -15.754 -13.841 -37.610 1.00 . A A . 7 HIS ND1 1 1
2 1686 1 1 7 HIS NE2 N -16.091 -14.616 -39.574 1.00 . A A . 7 HIS NE2 1 1
2 1687 1 1 7 HIS O O -13.725 -10.881 -37.986 1.00 . A A . 7 HIS O 1 1
2 1688 1 1 8 HIS C C -13.485 -10.867 -34.017 1.00 . A A . 8 HIS C 1 1
2 1689 1 1 8 HIS CA C -13.331 -10.015 -35.289 1.00 . A A . 8 HIS CA 1 1
2 1690 1 1 8 HIS CB C -12.953 -8.549 -34.938 1.00 . A A . 8 HIS CB 1 1
2 1691 1 1 8 HIS CD2 C -11.998 -7.751 -37.231 1.00 . A A . 8 HIS CD2 1 1
2 1692 1 1 8 HIS CE1 C -13.182 -5.934 -37.464 1.00 . A A . 8 HIS CE1 1 1
2 1693 1 1 8 HIS CG C -12.797 -7.647 -36.140 1.00 . A A . 8 HIS CG 1 1
2 1694 1 1 8 HIS H H -15.418 -9.782 -35.605 1.00 . A A . 8 HIS H 1 1
2 1695 1 1 8 HIS HA H -12.538 -10.452 -35.896 1.00 . A A . 8 HIS HA 1 1
2 1696 1 1 8 HIS HB2 H -13.722 -8.122 -34.304 1.00 . A A . 8 HIS HB2 1 1
2 1697 1 1 8 HIS HB3 H -12.014 -8.543 -34.396 1.00 . A A . 8 HIS HB3 1 1
2 1698 1 1 8 HIS HD1 H -14.195 -6.134 -35.700 1.00 . A A . 8 HIS HD1 1 1
2 1699 1 1 8 HIS HD2 H -11.291 -8.545 -37.435 1.00 . A A . 8 HIS HD2 1 1
2 1700 1 1 8 HIS HE1 H -13.588 -5.017 -37.860 1.00 . A A . 8 HIS HE1 1 1
2 1701 1 1 8 HIS HE2 H -11.959 -6.580 -38.961 1.00 . A A . 8 HIS HE2 1 1
2 1702 1 1 8 HIS N N -14.595 -10.046 -36.060 1.00 . A A . 8 HIS N 1 1
2 1703 1 1 8 HIS ND1 N -13.526 -6.494 -36.322 1.00 . A A . 8 HIS ND1 1 1
2 1704 1 1 8 HIS NE2 N -12.259 -6.676 -38.034 1.00 . A A . 8 HIS NE2 1 1
2 1705 1 1 8 HIS O O -14.599 -11.280 -33.664 1.00 . A A . 8 HIS O 1 1
2 1706 1 1 9 HIS C C -11.594 -11.115 -30.997 1.00 . A A . 9 HIS C 1 1
2 1707 1 1 9 HIS CA C -12.299 -11.924 -32.097 1.00 . A A . 9 HIS CA 1 1
2 1708 1 1 9 HIS CB C -11.558 -13.272 -32.318 1.00 . A A . 9 HIS CB 1 1
2 1709 1 1 9 HIS CD2 C -13.571 -14.572 -33.349 1.00 . A A . 9 HIS CD2 1 1
2 1710 1 1 9 HIS CE1 C -12.446 -15.869 -34.701 1.00 . A A . 9 HIS CE1 1 1
2 1711 1 1 9 HIS CG C -12.259 -14.253 -33.220 1.00 . A A . 9 HIS CG 1 1
2 1712 1 1 9 HIS H H -11.510 -10.791 -33.709 1.00 . A A . 9 HIS H 1 1
2 1713 1 1 9 HIS HA H -13.320 -12.128 -31.773 1.00 . A A . 9 HIS HA 1 1
2 1714 1 1 9 HIS HB2 H -10.587 -13.075 -32.756 1.00 . A A . 9 HIS HB2 1 1
2 1715 1 1 9 HIS HB3 H -11.411 -13.762 -31.362 1.00 . A A . 9 HIS HB3 1 1
2 1716 1 1 9 HIS HD1 H -10.614 -15.098 -34.227 1.00 . A A . 9 HIS HD1 1 1
2 1717 1 1 9 HIS HD2 H -14.399 -14.118 -32.818 1.00 . A A . 9 HIS HD2 1 1
2 1718 1 1 9 HIS HE1 H -12.200 -16.625 -35.426 1.00 . A A . 9 HIS HE1 1 1
2 1719 1 1 9 HIS HE2 H -14.455 -16.114 -34.451 1.00 . A A . 9 HIS HE2 1 1
2 1720 1 1 9 HIS N N -12.352 -11.140 -33.350 1.00 . A A . 9 HIS N 1 1
2 1721 1 1 9 HIS ND1 N -11.586 -15.086 -34.086 1.00 . A A . 9 HIS ND1 1 1
2 1722 1 1 9 HIS NE2 N -13.655 -15.575 -34.276 1.00 . A A . 9 HIS NE2 1 1
2 1723 1 1 9 HIS O O -10.870 -10.150 -31.282 1.00 . A A . 9 HIS O 1 1
2 1724 1 1 10 HIS C C -11.146 -12.001 -27.428 1.00 . A A . 10 HIS C 1 1
2 1725 1 1 10 HIS CA C -11.198 -10.944 -28.547 1.00 . A A . 10 HIS CA 1 1
2 1726 1 1 10 HIS CB C -11.962 -9.668 -28.079 1.00 . A A . 10 HIS CB 1 1
2 1727 1 1 10 HIS CD2 C -14.496 -10.295 -28.345 1.00 . A A . 10 HIS CD2 1 1
2 1728 1 1 10 HIS CE1 C -15.141 -9.883 -26.297 1.00 . A A . 10 HIS CE1 1 1
2 1729 1 1 10 HIS CG C -13.402 -9.881 -27.649 1.00 . A A . 10 HIS CG 1 1
2 1730 1 1 10 HIS H H -12.434 -12.285 -29.615 1.00 . A A . 10 HIS H 1 1
2 1731 1 1 10 HIS HA H -10.173 -10.666 -28.807 1.00 . A A . 10 HIS HA 1 1
2 1732 1 1 10 HIS HB2 H -11.435 -9.227 -27.240 1.00 . A A . 10 HIS HB2 1 1
2 1733 1 1 10 HIS HB3 H -11.967 -8.949 -28.892 1.00 . A A . 10 HIS HB3 1 1
2 1734 1 1 10 HIS HD1 H -13.303 -9.317 -25.620 1.00 . A A . 10 HIS HD1 1 1
2 1735 1 1 10 HIS HD2 H -14.524 -10.580 -29.386 1.00 . A A . 10 HIS HD2 1 1
2 1736 1 1 10 HIS HE1 H -15.757 -9.764 -25.422 1.00 . A A . 10 HIS HE1 1 1
2 1737 1 1 10 HIS HE2 H -16.461 -10.603 -27.689 1.00 . A A . 10 HIS HE2 1 1
2 1738 1 1 10 HIS N N -11.821 -11.535 -29.743 1.00 . A A . 10 HIS N 1 1
2 1739 1 1 10 HIS ND1 N -13.850 -9.636 -26.368 1.00 . A A . 10 HIS ND1 1 1
2 1740 1 1 10 HIS NE2 N -15.555 -10.284 -27.483 1.00 . A A . 10 HIS NE2 1 1
2 1741 1 1 10 HIS O O -12.143 -12.669 -27.155 1.00 . A A . 10 HIS O 1 1
2 1742 1 1 11 SER C C -9.467 -12.329 -24.412 1.00 . A A . 11 SER C 1 1
2 1743 1 1 11 SER CA C -9.725 -13.104 -25.712 1.00 . A A . 11 SER CA 1 1
2 1744 1 1 11 SER CB C -8.528 -14.019 -26.063 1.00 . A A . 11 SER CB 1 1
2 1745 1 1 11 SER H H -9.217 -11.605 -27.112 1.00 . A A . 11 SER H 1 1
2 1746 1 1 11 SER HA H -10.613 -13.722 -25.585 1.00 . A A . 11 SER HA 1 1
2 1747 1 1 11 SER HB2 H -8.306 -14.675 -25.229 1.00 . A A . 11 SER HB2 1 1
2 1748 1 1 11 SER HB3 H -8.779 -14.623 -26.930 1.00 . A A . 11 SER HB3 1 1
2 1749 1 1 11 SER HG H -7.486 -12.820 -27.218 1.00 . A A . 11 SER HG 1 1
2 1750 1 1 11 SER N N -9.967 -12.156 -26.814 1.00 . A A . 11 SER N 1 1
2 1751 1 1 11 SER O O -8.862 -11.248 -24.433 1.00 . A A . 11 SER O 1 1
2 1752 1 1 11 SER OG O -7.368 -13.263 -26.369 1.00 . A A . 11 SER OG 1 1
2 1753 1 1 12 SER C C -8.373 -12.400 -21.415 1.00 . A A . 12 SER C 1 1
2 1754 1 1 12 SER CA C -9.814 -12.287 -21.956 1.00 . A A . 12 SER CA 1 1
2 1755 1 1 12 SER CB C -10.817 -12.971 -20.997 1.00 . A A . 12 SER CB 1 1
2 1756 1 1 12 SER H H -10.391 -13.758 -23.363 1.00 . A A . 12 SER H 1 1
2 1757 1 1 12 SER HA H -10.074 -11.237 -22.040 1.00 . A A . 12 SER HA 1 1
2 1758 1 1 12 SER HB2 H -10.679 -12.595 -19.988 1.00 . A A . 12 SER HB2 1 1
2 1759 1 1 12 SER HB3 H -11.828 -12.762 -21.319 1.00 . A A . 12 SER HB3 1 1
2 1760 1 1 12 SER HG H -11.025 -14.746 -20.179 1.00 . A A . 12 SER HG 1 1
2 1761 1 1 12 SER N N -9.937 -12.892 -23.292 1.00 . A A . 12 SER N 1 1
2 1762 1 1 12 SER O O -7.973 -11.609 -20.548 1.00 . A A . 12 SER O 1 1
2 1763 1 1 12 SER OG O -10.639 -14.383 -20.984 1.00 . A A . 12 SER OG 1 1
2 1764 1 1 13 GLY C C -6.242 -14.251 -20.073 1.00 . A A . 13 GLY C 1 1
2 1765 1 1 13 GLY CA C -6.247 -13.668 -21.483 1.00 . A A . 13 GLY CA 1 1
2 1766 1 1 13 GLY H H -7.993 -13.939 -22.651 1.00 . A A . 13 GLY H 1 1
2 1767 1 1 13 GLY HA2 H -5.796 -14.382 -22.159 1.00 . A A . 13 GLY HA2 1 1
2 1768 1 1 13 GLY HA3 H -5.664 -12.753 -21.501 1.00 . A A . 13 GLY HA3 1 1
2 1769 1 1 13 GLY N N -7.610 -13.385 -21.943 1.00 . A A . 13 GLY N 1 1
2 1770 1 1 13 GLY O O -7.164 -14.999 -19.710 1.00 . A A . 13 GLY O 1 1
2 1771 1 1 14 ARG C C -4.082 -13.403 -17.152 1.00 . A A . 14 ARG C 1 1
2 1772 1 1 14 ARG CA C -5.133 -14.277 -17.854 1.00 . A A . 14 ARG CA 1 1
2 1773 1 1 14 ARG CB C -4.811 -15.789 -17.650 1.00 . A A . 14 ARG CB 1 1
2 1774 1 1 14 ARG CD C -3.221 -17.775 -18.052 1.00 . A A . 14 ARG CD 1 1
2 1775 1 1 14 ARG CG C -3.471 -16.267 -18.254 1.00 . A A . 14 ARG CG 1 1
2 1776 1 1 14 ARG CZ C -1.644 -19.393 -19.151 1.00 . A A . 14 ARG CZ 1 1
2 1777 1 1 14 ARG H H -4.459 -13.414 -19.672 1.00 . A A . 14 ARG H 1 1
2 1778 1 1 14 ARG HA H -6.106 -14.063 -17.415 1.00 . A A . 14 ARG HA 1 1
2 1779 1 1 14 ARG HB2 H -4.793 -15.996 -16.584 1.00 . A A . 14 ARG HB2 1 1
2 1780 1 1 14 ARG HB3 H -5.612 -16.372 -18.094 1.00 . A A . 14 ARG HB3 1 1
2 1781 1 1 14 ARG HD2 H -3.223 -17.993 -16.991 1.00 . A A . 14 ARG HD2 1 1
2 1782 1 1 14 ARG HD3 H -4.019 -18.332 -18.536 1.00 . A A . 14 ARG HD3 1 1
2 1783 1 1 14 ARG HE H -1.208 -17.517 -18.599 1.00 . A A . 14 ARG HE 1 1
2 1784 1 1 14 ARG HG2 H -3.472 -16.052 -19.319 1.00 . A A . 14 ARG HG2 1 1
2 1785 1 1 14 ARG HG3 H -2.662 -15.715 -17.787 1.00 . A A . 14 ARG HG3 1 1
2 1786 1 1 14 ARG HH11 H -3.483 -20.193 -18.848 1.00 . A A . 14 ARG HH11 1 1
2 1787 1 1 14 ARG HH12 H -2.335 -21.243 -19.610 1.00 . A A . 14 ARG HH12 1 1
2 1788 1 1 14 ARG HH21 H 0.264 -18.908 -19.601 1.00 . A A . 14 ARG HH21 1 1
2 1789 1 1 14 ARG HH22 H -0.220 -20.513 -20.042 1.00 . A A . 14 ARG HH22 1 1
2 1790 1 1 14 ARG N N -5.206 -13.920 -19.281 1.00 . A A . 14 ARG N 1 1
2 1791 1 1 14 ARG NE N -1.925 -18.191 -18.617 1.00 . A A . 14 ARG NE 1 1
2 1792 1 1 14 ARG NH1 N -2.561 -20.354 -19.204 1.00 . A A . 14 ARG NH1 1 1
2 1793 1 1 14 ARG NH2 N -0.438 -19.625 -19.635 1.00 . A A . 14 ARG NH2 1 1
2 1794 1 1 14 ARG O O -2.982 -13.189 -17.677 1.00 . A A . 14 ARG O 1 1
2 1795 1 1 15 GLU C C -2.759 -13.216 -14.206 1.00 . A A . 15 GLU C 1 1
2 1796 1 1 15 GLU CA C -3.512 -12.182 -15.068 1.00 . A A . 15 GLU CA 1 1
2 1797 1 1 15 GLU CB C -4.257 -11.170 -14.155 1.00 . A A . 15 GLU CB 1 1
2 1798 1 1 15 GLU CD C -5.764 -10.883 -12.085 1.00 . A A . 15 GLU CD 1 1
2 1799 1 1 15 GLU CG C -5.332 -11.803 -13.238 1.00 . A A . 15 GLU CG 1 1
2 1800 1 1 15 GLU H H -5.397 -12.934 -15.711 1.00 . A A . 15 GLU H 1 1
2 1801 1 1 15 GLU HA H -2.786 -11.641 -15.672 1.00 . A A . 15 GLU HA 1 1
2 1802 1 1 15 GLU HB2 H -3.525 -10.664 -13.534 1.00 . A A . 15 GLU HB2 1 1
2 1803 1 1 15 GLU HB3 H -4.737 -10.429 -14.786 1.00 . A A . 15 GLU HB3 1 1
2 1804 1 1 15 GLU HG2 H -6.197 -12.051 -13.844 1.00 . A A . 15 GLU HG2 1 1
2 1805 1 1 15 GLU HG3 H -4.936 -12.724 -12.815 1.00 . A A . 15 GLU HG3 1 1
2 1806 1 1 15 GLU N N -4.455 -12.871 -15.974 1.00 . A A . 15 GLU N 1 1
2 1807 1 1 15 GLU O O -1.649 -12.948 -13.727 1.00 . A A . 15 GLU O 1 1
2 1808 1 1 15 GLU OE1 O -5.028 -10.799 -11.087 1.00 . A A . 15 GLU OE1 1 1
2 1809 1 1 15 GLU OE2 O -6.850 -10.265 -12.162 1.00 . A A . 15 GLU OE2 1 1
2 1810 1 1 16 ASN C C -1.675 -16.123 -14.037 1.00 . A A . 16 ASN C 1 1
2 1811 1 1 16 ASN CA C -2.823 -15.502 -13.228 1.00 . A A . 16 ASN CA 1 1
2 1812 1 1 16 ASN CB C -3.919 -16.558 -12.888 1.00 . A A . 16 ASN CB 1 1
2 1813 1 1 16 ASN CG C -3.471 -17.653 -11.897 1.00 . A A . 16 ASN CG 1 1
2 1814 1 1 16 ASN H H -4.277 -14.518 -14.416 1.00 . A A . 16 ASN H 1 1
2 1815 1 1 16 ASN HA H -2.431 -15.088 -12.297 1.00 . A A . 16 ASN HA 1 1
2 1816 1 1 16 ASN HB2 H -4.768 -16.041 -12.457 1.00 . A A . 16 ASN HB2 1 1
2 1817 1 1 16 ASN HB3 H -4.242 -17.041 -13.800 1.00 . A A . 16 ASN HB3 1 1
2 1818 1 1 16 ASN HD21 H -5.289 -17.740 -11.128 1.00 . A A . 16 ASN HD21 1 1
2 1819 1 1 16 ASN HD22 H -4.129 -18.808 -10.431 1.00 . A A . 16 ASN HD22 1 1
2 1820 1 1 16 ASN N N -3.396 -14.393 -14.008 1.00 . A A . 16 ASN N 1 1
2 1821 1 1 16 ASN ND2 N -4.389 -18.113 -11.073 1.00 . A A . 16 ASN ND2 1 1
2 1822 1 1 16 ASN O O -1.899 -16.818 -15.039 1.00 . A A . 16 ASN O 1 1
2 1823 1 1 16 ASN OD1 O -2.322 -18.088 -11.873 1.00 . A A . 16 ASN OD1 1 1
2 1824 1 1 17 LEU C C 1.817 -16.729 -13.245 1.00 . A A . 17 LEU C 1 1
2 1825 1 1 17 LEU CA C 0.798 -16.222 -14.283 1.00 . A A . 17 LEU CA 1 1
2 1826 1 1 17 LEU CB C 1.373 -15.010 -15.081 1.00 . A A . 17 LEU CB 1 1
2 1827 1 1 17 LEU CD1 C 1.101 -13.209 -16.902 1.00 . A A . 17 LEU CD1 1 1
2 1828 1 1 17 LEU CD2 C 0.323 -15.601 -17.351 1.00 . A A . 17 LEU CD2 1 1
2 1829 1 1 17 LEU CG C 0.507 -14.493 -16.283 1.00 . A A . 17 LEU CG 1 1
2 1830 1 1 17 LEU H H -0.373 -15.267 -12.797 1.00 . A A . 17 LEU H 1 1
2 1831 1 1 17 LEU HA H 0.577 -17.033 -14.970 1.00 . A A . 17 LEU HA 1 1
2 1832 1 1 17 LEU HB2 H 1.515 -14.184 -14.385 1.00 . A A . 17 LEU HB2 1 1
2 1833 1 1 17 LEU HB3 H 2.348 -15.288 -15.467 1.00 . A A . 17 LEU HB3 1 1
2 1834 1 1 17 LEU HD11 H 0.482 -12.880 -17.724 1.00 . A A . 17 LEU HD11 1 1
2 1835 1 1 17 LEU HD12 H 2.103 -13.406 -17.266 1.00 . A A . 17 LEU HD12 1 1
2 1836 1 1 17 LEU HD13 H 1.142 -12.429 -16.152 1.00 . A A . 17 LEU HD13 1 1
2 1837 1 1 17 LEU HD21 H -0.279 -15.223 -18.165 1.00 . A A . 17 LEU HD21 1 1
2 1838 1 1 17 LEU HD22 H -0.180 -16.455 -16.909 1.00 . A A . 17 LEU HD22 1 1
2 1839 1 1 17 LEU HD23 H 1.286 -15.916 -17.733 1.00 . A A . 17 LEU HD23 1 1
2 1840 1 1 17 LEU HG H -0.478 -14.238 -15.909 1.00 . A A . 17 LEU HG 1 1
2 1841 1 1 17 LEU N N -0.448 -15.809 -13.609 1.00 . A A . 17 LEU N 1 1
2 1842 1 1 17 LEU O O 1.516 -16.764 -12.048 1.00 . A A . 17 LEU O 1 1
2 1843 1 1 18 TYR C C 3.842 -18.942 -12.247 1.00 . A A . 18 TYR C 1 1
2 1844 1 1 18 TYR CA C 4.156 -17.581 -12.918 1.00 . A A . 18 TYR CA 1 1
2 1845 1 1 18 TYR CB C 4.630 -16.511 -11.869 1.00 . A A . 18 TYR CB 1 1
2 1846 1 1 18 TYR CD1 C 4.375 -14.231 -13.031 1.00 . A A . 18 TYR CD1 1 1
2 1847 1 1 18 TYR CD2 C 6.584 -15.013 -12.582 1.00 . A A . 18 TYR CD2 1 1
2 1848 1 1 18 TYR CE1 C 4.894 -13.090 -13.606 1.00 . A A . 18 TYR CE1 1 1
2 1849 1 1 18 TYR CE2 C 7.104 -13.871 -13.156 1.00 . A A . 18 TYR CE2 1 1
2 1850 1 1 18 TYR CG C 5.209 -15.226 -12.504 1.00 . A A . 18 TYR CG 1 1
2 1851 1 1 18 TYR CZ C 6.260 -12.914 -13.665 1.00 . A A . 18 TYR CZ 1 1
2 1852 1 1 18 TYR H H 3.139 -17.071 -14.705 1.00 . A A . 18 TYR H 1 1
2 1853 1 1 18 TYR HA H 4.971 -17.743 -13.621 1.00 . A A . 18 TYR HA 1 1
2 1854 1 1 18 TYR HB2 H 3.786 -16.225 -11.243 1.00 . A A . 18 TYR HB2 1 1
2 1855 1 1 18 TYR HB3 H 5.394 -16.948 -11.236 1.00 . A A . 18 TYR HB3 1 1
2 1856 1 1 18 TYR HD1 H 3.301 -14.368 -12.987 1.00 . A A . 18 TYR HD1 1 1
2 1857 1 1 18 TYR HD2 H 7.253 -15.761 -12.183 1.00 . A A . 18 TYR HD2 1 1
2 1858 1 1 18 TYR HE1 H 4.226 -12.337 -14.008 1.00 . A A . 18 TYR HE1 1 1
2 1859 1 1 18 TYR HE2 H 8.176 -13.733 -13.203 1.00 . A A . 18 TYR HE2 1 1
2 1860 1 1 18 TYR HH H 6.302 -11.006 -13.900 1.00 . A A . 18 TYR HH 1 1
2 1861 1 1 18 TYR N N 3.016 -17.106 -13.735 1.00 . A A . 18 TYR N 1 1
2 1862 1 1 18 TYR O O 3.311 -18.999 -11.132 1.00 . A A . 18 TYR O 1 1
2 1863 1 1 18 TYR OH O 6.784 -11.773 -14.230 1.00 . A A . 18 TYR OH 1 1
2 1864 1 1 19 PHE C C 5.439 -22.041 -12.312 1.00 . A A . 19 PHE C 1 1
2 1865 1 1 19 PHE CA C 4.037 -21.418 -12.464 1.00 . A A . 19 PHE CA 1 1
2 1866 1 1 19 PHE CB C 3.114 -22.276 -13.382 1.00 . A A . 19 PHE CB 1 1
2 1867 1 1 19 PHE CD1 C 4.452 -23.241 -15.342 1.00 . A A . 19 PHE CD1 1 1
2 1868 1 1 19 PHE CD2 C 2.864 -21.509 -15.812 1.00 . A A . 19 PHE CD2 1 1
2 1869 1 1 19 PHE CE1 C 4.776 -23.304 -16.684 1.00 . A A . 19 PHE CE1 1 1
2 1870 1 1 19 PHE CE2 C 3.187 -21.580 -17.157 1.00 . A A . 19 PHE CE2 1 1
2 1871 1 1 19 PHE CG C 3.490 -22.338 -14.876 1.00 . A A . 19 PHE CG 1 1
2 1872 1 1 19 PHE CZ C 4.144 -22.478 -17.592 1.00 . A A . 19 PHE CZ 1 1
2 1873 1 1 19 PHE H H 4.413 -19.907 -13.908 1.00 . A A . 19 PHE H 1 1
2 1874 1 1 19 PHE HA H 3.591 -21.385 -11.467 1.00 . A A . 19 PHE HA 1 1
2 1875 1 1 19 PHE HB2 H 3.098 -23.294 -13.006 1.00 . A A . 19 PHE HB2 1 1
2 1876 1 1 19 PHE HB3 H 2.103 -21.882 -13.309 1.00 . A A . 19 PHE HB3 1 1
2 1877 1 1 19 PHE HD1 H 4.954 -23.895 -14.637 1.00 . A A . 19 PHE HD1 1 1
2 1878 1 1 19 PHE HD2 H 2.115 -20.802 -15.480 1.00 . A A . 19 PHE HD2 1 1
2 1879 1 1 19 PHE HE1 H 5.523 -24.006 -17.024 1.00 . A A . 19 PHE HE1 1 1
2 1880 1 1 19 PHE HE2 H 2.690 -20.932 -17.870 1.00 . A A . 19 PHE HE2 1 1
2 1881 1 1 19 PHE HZ H 4.398 -22.531 -18.646 1.00 . A A . 19 PHE HZ 1 1
2 1882 1 1 19 PHE N N 4.129 -20.033 -12.981 1.00 . A A . 19 PHE N 1 1
2 1883 1 1 19 PHE O O 5.565 -23.248 -12.064 1.00 . A A . 19 PHE O 1 1
2 1884 1 1 20 GLN C C 8.212 -21.972 -10.853 1.00 . A A . 20 GLN C 1 1
2 1885 1 1 20 GLN CA C 7.888 -21.614 -12.323 1.00 . A A . 20 GLN CA 1 1
2 1886 1 1 20 GLN CB C 8.815 -20.488 -12.845 1.00 . A A . 20 GLN CB 1 1
2 1887 1 1 20 GLN CD C 10.665 -21.861 -14.054 1.00 . A A . 20 GLN CD 1 1
2 1888 1 1 20 GLN CG C 10.316 -20.849 -12.944 1.00 . A A . 20 GLN CG 1 1
2 1889 1 1 20 GLN H H 6.290 -20.248 -12.603 1.00 . A A . 20 GLN H 1 1
2 1890 1 1 20 GLN HA H 8.024 -22.498 -12.945 1.00 . A A . 20 GLN HA 1 1
2 1891 1 1 20 GLN HB2 H 8.477 -20.191 -13.833 1.00 . A A . 20 GLN HB2 1 1
2 1892 1 1 20 GLN HB3 H 8.718 -19.627 -12.187 1.00 . A A . 20 GLN HB3 1 1
2 1893 1 1 20 GLN HE21 H 12.452 -21.021 -14.282 1.00 . A A . 20 GLN HE21 1 1
2 1894 1 1 20 GLN HE22 H 12.103 -22.350 -15.330 1.00 . A A . 20 GLN HE22 1 1
2 1895 1 1 20 GLN HG2 H 10.878 -19.941 -13.121 1.00 . A A . 20 GLN HG2 1 1
2 1896 1 1 20 GLN HG3 H 10.635 -21.271 -11.994 1.00 . A A . 20 GLN HG3 1 1
2 1897 1 1 20 GLN N N 6.481 -21.195 -12.437 1.00 . A A . 20 GLN N 1 1
2 1898 1 1 20 GLN NE2 N 11.859 -21.733 -14.611 1.00 . A A . 20 GLN NE2 1 1
2 1899 1 1 20 GLN O O 8.236 -21.087 -9.984 1.00 . A A . 20 GLN O 1 1
2 1900 1 1 20 GLN OE1 O 9.878 -22.742 -14.416 1.00 . A A . 20 GLN OE1 1 1
2 1901 1 1 21 GLY C C 7.196 -23.759 -8.533 1.00 . A A . 21 GLY C 1 1
2 1902 1 1 21 GLY CA C 8.551 -23.794 -9.235 1.00 . A A . 21 GLY CA 1 1
2 1903 1 1 21 GLY H H 8.522 -23.899 -11.350 1.00 . A A . 21 GLY H 1 1
2 1904 1 1 21 GLY HA2 H 8.910 -24.816 -9.277 1.00 . A A . 21 GLY HA2 1 1
2 1905 1 1 21 GLY HA3 H 9.261 -23.195 -8.679 1.00 . A A . 21 GLY HA3 1 1
2 1906 1 1 21 GLY N N 8.438 -23.278 -10.597 1.00 . A A . 21 GLY N 1 1
2 1907 1 1 21 GLY O O 6.407 -24.698 -8.649 1.00 . A A . 21 GLY O 1 1
2 1908 1 1 22 HIS C C 5.288 -20.862 -7.561 1.00 . A A . 22 HIS C 1 1
2 1909 1 1 22 HIS CA C 5.598 -22.349 -7.257 1.00 . A A . 22 HIS CA 1 1
2 1910 1 1 22 HIS CB C 5.542 -22.651 -5.719 1.00 . A A . 22 HIS CB 1 1
2 1911 1 1 22 HIS CD2 C 5.418 -25.245 -5.448 1.00 . A A . 22 HIS CD2 1 1
2 1912 1 1 22 HIS CE1 C 7.358 -25.563 -4.495 1.00 . A A . 22 HIS CE1 1 1
2 1913 1 1 22 HIS CG C 6.007 -24.033 -5.321 1.00 . A A . 22 HIS CG 1 1
2 1914 1 1 22 HIS H H 7.648 -22.000 -7.697 1.00 . A A . 22 HIS H 1 1
2 1915 1 1 22 HIS HA H 4.855 -22.963 -7.770 1.00 . A A . 22 HIS HA 1 1
2 1916 1 1 22 HIS HB2 H 6.166 -21.935 -5.197 1.00 . A A . 22 HIS HB2 1 1
2 1917 1 1 22 HIS HB3 H 4.522 -22.534 -5.372 1.00 . A A . 22 HIS HB3 1 1
2 1918 1 1 22 HIS HD1 H 7.892 -23.593 -4.478 1.00 . A A . 22 HIS HD1 1 1
2 1919 1 1 22 HIS HD2 H 4.448 -25.443 -5.885 1.00 . A A . 22 HIS HD2 1 1
2 1920 1 1 22 HIS HE1 H 8.210 -26.040 -4.034 1.00 . A A . 22 HIS HE1 1 1
2 1921 1 1 22 HIS HE2 H 6.050 -27.109 -4.742 1.00 . A A . 22 HIS HE2 1 1
2 1922 1 1 22 HIS N N 6.926 -22.654 -7.826 1.00 . A A . 22 HIS N 1 1
2 1923 1 1 22 HIS ND1 N 7.227 -24.275 -4.720 1.00 . A A . 22 HIS ND1 1 1
2 1924 1 1 22 HIS NE2 N 6.277 -26.174 -4.926 1.00 . A A . 22 HIS NE2 1 1
2 1925 1 1 22 HIS O O 4.768 -20.547 -8.634 1.00 . A A . 22 HIS O 1 1
2 1926 1 1 23 MET C C 6.332 -17.859 -5.620 1.00 . A A . 23 MET C 1 1
2 1927 1 1 23 MET CA C 5.543 -18.507 -6.778 1.00 . A A . 23 MET CA 1 1
2 1928 1 1 23 MET CB C 4.041 -18.060 -6.774 1.00 . A A . 23 MET CB 1 1
2 1929 1 1 23 MET CE C 2.220 -14.283 -7.115 1.00 . A A . 23 MET CE 1 1
2 1930 1 1 23 MET CG C 3.837 -16.546 -6.963 1.00 . A A . 23 MET CG 1 1
2 1931 1 1 23 MET H H 6.151 -20.291 -5.843 1.00 . A A . 23 MET H 1 1
2 1932 1 1 23 MET HA H 5.996 -18.208 -7.723 1.00 . A A . 23 MET HA 1 1
2 1933 1 1 23 MET HB2 H 3.521 -18.571 -7.575 1.00 . A A . 23 MET HB2 1 1
2 1934 1 1 23 MET HB3 H 3.586 -18.347 -5.831 1.00 . A A . 23 MET HB3 1 1
2 1935 1 1 23 MET HE1 H 2.743 -13.877 -6.259 1.00 . A A . 23 MET HE1 1 1
2 1936 1 1 23 MET HE2 H 1.232 -13.856 -7.161 1.00 . A A . 23 MET HE2 1 1
2 1937 1 1 23 MET HE3 H 2.765 -14.034 -8.017 1.00 . A A . 23 MET HE3 1 1
2 1938 1 1 23 MET HG2 H 4.339 -16.022 -6.161 1.00 . A A . 23 MET HG2 1 1
2 1939 1 1 23 MET HG3 H 4.275 -16.248 -7.909 1.00 . A A . 23 MET HG3 1 1
2 1940 1 1 23 MET N N 5.699 -19.961 -6.646 1.00 . A A . 23 MET N 1 1
2 1941 1 1 23 MET O O 5.780 -17.655 -4.530 1.00 . A A . 23 MET O 1 1
2 1942 1 1 23 MET SD S 2.093 -16.066 -6.957 1.00 . A A . 23 MET SD 1 1
2 1943 1 1 24 PRO C C 8.353 -15.523 -4.579 1.00 . A A . 24 PRO C 1 1
2 1944 1 1 24 PRO CA C 8.538 -17.042 -4.754 1.00 . A A . 24 PRO CA 1 1
2 1945 1 1 24 PRO CB C 9.957 -17.385 -5.271 1.00 . A A . 24 PRO CB 1 1
2 1946 1 1 24 PRO CD C 8.435 -17.840 -7.082 1.00 . A A . 24 PRO CD 1 1
2 1947 1 1 24 PRO CG C 9.829 -17.327 -6.762 1.00 . A A . 24 PRO CG 1 1
2 1948 1 1 24 PRO HA H 8.368 -17.538 -3.799 1.00 . A A . 24 PRO HA 1 1
2 1949 1 1 24 PRO HB2 H 10.686 -16.670 -4.900 1.00 . A A . 24 PRO HB2 1 1
2 1950 1 1 24 PRO HB3 H 10.236 -18.382 -4.937 1.00 . A A . 24 PRO HB3 1 1
2 1951 1 1 24 PRO HD2 H 8.005 -17.281 -7.906 1.00 . A A . 24 PRO HD2 1 1
2 1952 1 1 24 PRO HD3 H 8.456 -18.901 -7.322 1.00 . A A . 24 PRO HD3 1 1
2 1953 1 1 24 PRO HG2 H 9.941 -16.302 -7.102 1.00 . A A . 24 PRO HG2 1 1
2 1954 1 1 24 PRO HG3 H 10.582 -17.955 -7.223 1.00 . A A . 24 PRO HG3 1 1
2 1955 1 1 24 PRO N N 7.665 -17.602 -5.816 1.00 . A A . 24 PRO N 1 1
2 1956 1 1 24 PRO O O 7.917 -14.834 -5.510 1.00 . A A . 24 PRO O 1 1
2 1957 1 1 25 ASN C C 7.280 -12.963 -3.187 1.00 . A A . 25 ASN C 1 1
2 1958 1 1 25 ASN CA C 8.683 -13.603 -3.015 1.00 . A A . 25 ASN CA 1 1
2 1959 1 1 25 ASN CB C 9.767 -12.830 -3.827 1.00 . A A . 25 ASN CB 1 1
2 1960 1 1 25 ASN CG C 9.863 -11.350 -3.441 1.00 . A A . 25 ASN CG 1 1
2 1961 1 1 25 ASN H H 8.898 -15.681 -2.664 1.00 . A A . 25 ASN H 1 1
2 1962 1 1 25 ASN HA H 8.949 -13.554 -1.963 1.00 . A A . 25 ASN HA 1 1
2 1963 1 1 25 ASN HB2 H 10.732 -13.292 -3.663 1.00 . A A . 25 ASN HB2 1 1
2 1964 1 1 25 ASN HB3 H 9.532 -12.895 -4.884 1.00 . A A . 25 ASN HB3 1 1
2 1965 1 1 25 ASN HD21 H 11.117 -11.785 -1.965 1.00 . A A . 25 ASN HD21 1 1
2 1966 1 1 25 ASN HD22 H 10.744 -10.111 -2.170 1.00 . A A . 25 ASN HD22 1 1
2 1967 1 1 25 ASN N N 8.674 -15.038 -3.366 1.00 . A A . 25 ASN N 1 1
2 1968 1 1 25 ASN ND2 N 10.650 -11.053 -2.418 1.00 . A A . 25 ASN ND2 1 1
2 1969 1 1 25 ASN O O 6.934 -12.483 -4.273 1.00 . A A . 25 ASN O 1 1
2 1970 1 1 25 ASN OD1 O 9.218 -10.488 -4.042 1.00 . A A . 25 ASN OD1 1 1
2 1971 1 1 26 ASP C C 5.315 -10.890 -1.653 1.00 . A A . 26 ASP C 1 1
2 1972 1 1 26 ASP CA C 5.137 -12.348 -2.104 1.00 . A A . 26 ASP CA 1 1
2 1973 1 1 26 ASP CB C 4.145 -13.109 -1.175 1.00 . A A . 26 ASP CB 1 1
2 1974 1 1 26 ASP CG C 3.941 -14.572 -1.611 1.00 . A A . 26 ASP CG 1 1
2 1975 1 1 26 ASP H H 6.749 -13.502 -1.326 1.00 . A A . 26 ASP H 1 1
2 1976 1 1 26 ASP HA H 4.734 -12.354 -3.121 1.00 . A A . 26 ASP HA 1 1
2 1977 1 1 26 ASP HB2 H 4.527 -13.096 -0.156 1.00 . A A . 26 ASP HB2 1 1
2 1978 1 1 26 ASP HB3 H 3.178 -12.602 -1.182 1.00 . A A . 26 ASP HB3 1 1
2 1979 1 1 26 ASP N N 6.459 -13.008 -2.123 1.00 . A A . 26 ASP N 1 1
2 1980 1 1 26 ASP O O 5.093 -10.549 -0.479 1.00 . A A . 26 ASP O 1 1
2 1981 1 1 26 ASP OD1 O 4.730 -15.443 -1.185 1.00 . A A . 26 ASP OD1 1 1
2 1982 1 1 26 ASP OD2 O 2.993 -14.855 -2.373 1.00 . A A . 26 ASP OD2 1 1
2 1983 1 1 27 MET C C 5.397 -7.750 -3.478 1.00 . A A . 27 MET C 1 1
2 1984 1 1 27 MET CA C 5.994 -8.595 -2.340 1.00 . A A . 27 MET CA 1 1
2 1985 1 1 27 MET CB C 7.514 -8.289 -2.169 1.00 . A A . 27 MET CB 1 1
2 1986 1 1 27 MET CE C 7.977 -6.628 0.623 1.00 . A A . 27 MET CE 1 1
2 1987 1 1 27 MET CG C 8.176 -8.940 -0.937 1.00 . A A . 27 MET CG 1 1
2 1988 1 1 27 MET H H 5.956 -10.389 -3.490 1.00 . A A . 27 MET H 1 1
2 1989 1 1 27 MET HA H 5.480 -8.327 -1.413 1.00 . A A . 27 MET HA 1 1
2 1990 1 1 27 MET HB2 H 8.040 -8.642 -3.047 1.00 . A A . 27 MET HB2 1 1
2 1991 1 1 27 MET HB3 H 7.653 -7.217 -2.092 1.00 . A A . 27 MET HB3 1 1
2 1992 1 1 27 MET HE1 H 7.619 -6.150 1.524 1.00 . A A . 27 MET HE1 1 1
2 1993 1 1 27 MET HE2 H 7.549 -6.133 -0.239 1.00 . A A . 27 MET HE2 1 1
2 1994 1 1 27 MET HE3 H 9.053 -6.559 0.584 1.00 . A A . 27 MET HE3 1 1
2 1995 1 1 27 MET HG2 H 8.036 -10.010 -0.990 1.00 . A A . 27 MET HG2 1 1
2 1996 1 1 27 MET HG3 H 9.239 -8.723 -0.952 1.00 . A A . 27 MET HG3 1 1
2 1997 1 1 27 MET N N 5.764 -10.034 -2.594 1.00 . A A . 27 MET N 1 1
2 1998 1 1 27 MET O O 4.506 -6.945 -3.227 1.00 . A A . 27 MET O 1 1
2 1999 1 1 27 MET SD S 7.490 -8.355 0.634 1.00 . A A . 27 MET SD 1 1
2 2000 1 1 28 GLU C C 4.058 -7.326 -6.352 1.00 . A A . 28 GLU C 1 1
2 2001 1 1 28 GLU CA C 5.508 -7.092 -5.880 1.00 . A A . 28 GLU CA 1 1
2 2002 1 1 28 GLU CB C 6.509 -7.266 -7.056 1.00 . A A . 28 GLU CB 1 1
2 2003 1 1 28 GLU CD C 7.214 -6.547 -9.436 1.00 . A A . 28 GLU CD 1 1
2 2004 1 1 28 GLU CG C 6.224 -6.353 -8.274 1.00 . A A . 28 GLU CG 1 1
2 2005 1 1 28 GLU H H 6.475 -8.714 -4.882 1.00 . A A . 28 GLU H 1 1
2 2006 1 1 28 GLU HA H 5.582 -6.072 -5.535 1.00 . A A . 28 GLU HA 1 1
2 2007 1 1 28 GLU HB2 H 7.508 -7.050 -6.692 1.00 . A A . 28 GLU HB2 1 1
2 2008 1 1 28 GLU HB3 H 6.483 -8.300 -7.389 1.00 . A A . 28 GLU HB3 1 1
2 2009 1 1 28 GLU HG2 H 5.223 -6.566 -8.637 1.00 . A A . 28 GLU HG2 1 1
2 2010 1 1 28 GLU HG3 H 6.258 -5.317 -7.945 1.00 . A A . 28 GLU HG3 1 1
2 2011 1 1 28 GLU N N 5.873 -7.962 -4.731 1.00 . A A . 28 GLU N 1 1
2 2012 1 1 28 GLU O O 3.207 -6.437 -6.222 1.00 . A A . 28 GLU O 1 1
2 2013 1 1 28 GLU OE1 O 7.134 -7.587 -10.124 1.00 . A A . 28 GLU OE1 1 1
2 2014 1 1 28 GLU OE2 O 8.079 -5.669 -9.665 1.00 . A A . 28 GLU OE2 1 1
2 2015 1 1 29 ASP C C 1.441 -8.920 -6.129 1.00 . A A . 29 ASP C 1 1
2 2016 1 1 29 ASP CA C 2.433 -8.976 -7.304 1.00 . A A . 29 ASP CA 1 1
2 2017 1 1 29 ASP CB C 2.482 -10.425 -7.880 1.00 . A A . 29 ASP CB 1 1
2 2018 1 1 29 ASP CG C 3.522 -10.596 -9.003 1.00 . A A . 29 ASP CG 1 1
2 2019 1 1 29 ASP H H 4.524 -9.185 -6.938 1.00 . A A . 29 ASP H 1 1
2 2020 1 1 29 ASP HA H 2.108 -8.292 -8.077 1.00 . A A . 29 ASP HA 1 1
2 2021 1 1 29 ASP HB2 H 2.731 -11.121 -7.082 1.00 . A A . 29 ASP HB2 1 1
2 2022 1 1 29 ASP HB3 H 1.504 -10.691 -8.269 1.00 . A A . 29 ASP HB3 1 1
2 2023 1 1 29 ASP N N 3.785 -8.549 -6.853 1.00 . A A . 29 ASP N 1 1
2 2024 1 1 29 ASP O O 0.256 -8.599 -6.298 1.00 . A A . 29 ASP O 1 1
2 2025 1 1 29 ASP OD1 O 4.719 -10.794 -8.688 1.00 . A A . 29 ASP OD1 1 1
2 2026 1 1 29 ASP OD2 O 3.154 -10.538 -10.198 1.00 . A A . 29 ASP OD2 1 1
2 2027 1 1 30 HIS C C 0.720 -7.819 -3.330 1.00 . A A . 30 HIS C 1 1
2 2028 1 1 30 HIS CA C 1.234 -9.230 -3.676 1.00 . A A . 30 HIS CA 1 1
2 2029 1 1 30 HIS CB C 2.149 -9.765 -2.547 1.00 . A A . 30 HIS CB 1 1
2 2030 1 1 30 HIS CD2 C 0.192 -10.555 -0.996 1.00 . A A . 30 HIS CD2 1 1
2 2031 1 1 30 HIS CE1 C 1.328 -10.753 0.859 1.00 . A A . 30 HIS CE1 1 1
2 2032 1 1 30 HIS CG C 1.464 -10.171 -1.260 1.00 . A A . 30 HIS CG 1 1
2 2033 1 1 30 HIS H H 2.932 -9.470 -4.914 1.00 . A A . 30 HIS H 1 1
2 2034 1 1 30 HIS HA H 0.387 -9.901 -3.796 1.00 . A A . 30 HIS HA 1 1
2 2035 1 1 30 HIS HB2 H 2.672 -10.641 -2.910 1.00 . A A . 30 HIS HB2 1 1
2 2036 1 1 30 HIS HB3 H 2.890 -9.007 -2.302 1.00 . A A . 30 HIS HB3 1 1
2 2037 1 1 30 HIS HD1 H 3.097 -10.101 0.076 1.00 . A A . 30 HIS HD1 1 1
2 2038 1 1 30 HIS HD2 H -0.627 -10.583 -1.703 1.00 . A A . 30 HIS HD2 1 1
2 2039 1 1 30 HIS HE1 H 1.592 -10.961 1.883 1.00 . A A . 30 HIS HE1 1 1
2 2040 1 1 30 HIS HE2 H -0.677 -11.145 0.819 1.00 . A A . 30 HIS HE2 1 1
2 2041 1 1 30 HIS N N 1.979 -9.225 -4.936 1.00 . A A . 30 HIS N 1 1
2 2042 1 1 30 HIS ND1 N 2.146 -10.300 -0.068 1.00 . A A . 30 HIS ND1 1 1
2 2043 1 1 30 HIS NE2 N 0.140 -10.913 0.323 1.00 . A A . 30 HIS NE2 1 1
2 2044 1 1 30 HIS O O -0.430 -7.667 -2.920 1.00 . A A . 30 HIS O 1 1
2 2045 1 1 31 LEU C C 0.277 -4.815 -4.260 1.00 . A A . 31 LEU C 1 1
2 2046 1 1 31 LEU CA C 1.243 -5.394 -3.212 1.00 . A A . 31 LEU CA 1 1
2 2047 1 1 31 LEU CB C 2.514 -4.514 -3.090 1.00 . A A . 31 LEU CB 1 1
2 2048 1 1 31 LEU CD1 C 1.598 -3.020 -1.197 1.00 . A A . 31 LEU CD1 1 1
2 2049 1 1 31 LEU CD2 C 3.604 -2.251 -2.562 1.00 . A A . 31 LEU CD2 1 1
2 2050 1 1 31 LEU CG C 2.283 -3.049 -2.586 1.00 . A A . 31 LEU CG 1 1
2 2051 1 1 31 LEU H H 2.467 -6.996 -3.893 1.00 . A A . 31 LEU H 1 1
2 2052 1 1 31 LEU HA H 0.737 -5.398 -2.253 1.00 . A A . 31 LEU HA 1 1
2 2053 1 1 31 LEU HB2 H 3.202 -5.008 -2.408 1.00 . A A . 31 LEU HB2 1 1
2 2054 1 1 31 LEU HB3 H 2.990 -4.469 -4.066 1.00 . A A . 31 LEU HB3 1 1
2 2055 1 1 31 LEU HD11 H 0.632 -3.504 -1.254 1.00 . A A . 31 LEU HD11 1 1
2 2056 1 1 31 LEU HD12 H 1.457 -1.995 -0.882 1.00 . A A . 31 LEU HD12 1 1
2 2057 1 1 31 LEU HD13 H 2.213 -3.534 -0.466 1.00 . A A . 31 LEU HD13 1 1
2 2058 1 1 31 LEU HD21 H 3.412 -1.239 -2.234 1.00 . A A . 31 LEU HD21 1 1
2 2059 1 1 31 LEU HD22 H 4.028 -2.219 -3.559 1.00 . A A . 31 LEU HD22 1 1
2 2060 1 1 31 LEU HD23 H 4.310 -2.716 -1.890 1.00 . A A . 31 LEU HD23 1 1
2 2061 1 1 31 LEU HG H 1.612 -2.550 -3.278 1.00 . A A . 31 LEU HG 1 1
2 2062 1 1 31 LEU N N 1.583 -6.799 -3.525 1.00 . A A . 31 LEU N 1 1
2 2063 1 1 31 LEU O O -0.563 -3.990 -3.927 1.00 . A A . 31 LEU O 1 1
2 2064 1 1 32 LEU C C -1.963 -5.454 -6.301 1.00 . A A . 32 LEU C 1 1
2 2065 1 1 32 LEU CA C -0.554 -4.887 -6.600 1.00 . A A . 32 LEU CA 1 1
2 2066 1 1 32 LEU CB C -0.036 -5.334 -8.011 1.00 . A A . 32 LEU CB 1 1
2 2067 1 1 32 LEU CD1 C 2.126 -3.905 -7.954 1.00 . A A . 32 LEU CD1 1 1
2 2068 1 1 32 LEU CD2 C 1.274 -4.837 -10.177 1.00 . A A . 32 LEU CD2 1 1
2 2069 1 1 32 LEU CG C 0.876 -4.303 -8.774 1.00 . A A . 32 LEU CG 1 1
2 2070 1 1 32 LEU H H 1.169 -5.832 -5.750 1.00 . A A . 32 LEU H 1 1
2 2071 1 1 32 LEU HA H -0.629 -3.803 -6.592 1.00 . A A . 32 LEU HA 1 1
2 2072 1 1 32 LEU HB2 H 0.521 -6.256 -7.894 1.00 . A A . 32 LEU HB2 1 1
2 2073 1 1 32 LEU HB3 H -0.894 -5.541 -8.645 1.00 . A A . 32 LEU HB3 1 1
2 2074 1 1 32 LEU HD11 H 2.734 -4.781 -7.763 1.00 . A A . 32 LEU HD11 1 1
2 2075 1 1 32 LEU HD12 H 1.821 -3.471 -7.014 1.00 . A A . 32 LEU HD12 1 1
2 2076 1 1 32 LEU HD13 H 2.710 -3.176 -8.504 1.00 . A A . 32 LEU HD13 1 1
2 2077 1 1 32 LEU HD21 H 1.856 -5.745 -10.074 1.00 . A A . 32 LEU HD21 1 1
2 2078 1 1 32 LEU HD22 H 1.859 -4.092 -10.699 1.00 . A A . 32 LEU HD22 1 1
2 2079 1 1 32 LEU HD23 H 0.381 -5.049 -10.752 1.00 . A A . 32 LEU HD23 1 1
2 2080 1 1 32 LEU HG H 0.302 -3.394 -8.928 1.00 . A A . 32 LEU HG 1 1
2 2081 1 1 32 LEU N N 0.406 -5.258 -5.525 1.00 . A A . 32 LEU N 1 1
2 2082 1 1 32 LEU O O -2.975 -4.876 -6.716 1.00 . A A . 32 LEU O 1 1
2 2083 1 1 33 THR C C -3.820 -6.307 -3.898 1.00 . A A . 33 THR C 1 1
2 2084 1 1 33 THR CA C -3.273 -7.166 -5.066 1.00 . A A . 33 THR CA 1 1
2 2085 1 1 33 THR CB C -3.090 -8.650 -4.607 1.00 . A A . 33 THR CB 1 1
2 2086 1 1 33 THR CG2 C -4.434 -9.299 -4.204 1.00 . A A . 33 THR CG2 1 1
2 2087 1 1 33 THR H H -1.172 -7.059 -5.380 1.00 . A A . 33 THR H 1 1
2 2088 1 1 33 THR HA H -3.996 -7.148 -5.881 1.00 . A A . 33 THR HA 1 1
2 2089 1 1 33 THR HB H -2.418 -8.679 -3.753 1.00 . A A . 33 THR HB 1 1
2 2090 1 1 33 THR HG1 H -1.543 -9.432 -5.564 1.00 . A A . 33 THR HG1 1 1
2 2091 1 1 33 THR HG21 H -5.107 -9.308 -5.053 1.00 . A A . 33 THR HG21 1 1
2 2092 1 1 33 THR HG22 H -4.887 -8.736 -3.396 1.00 . A A . 33 THR HG22 1 1
2 2093 1 1 33 THR HG23 H -4.267 -10.316 -3.874 1.00 . A A . 33 THR HG23 1 1
2 2094 1 1 33 THR N N -2.011 -6.594 -5.575 1.00 . A A . 33 THR N 1 1
2 2095 1 1 33 THR O O -5.009 -6.009 -3.847 1.00 . A A . 33 THR O 1 1
2 2096 1 1 33 THR OG1 O -2.499 -9.417 -5.672 1.00 . A A . 33 THR OG1 1 1
2 2097 1 1 34 VAL C C -3.898 -3.710 -2.344 1.00 . A A . 34 VAL C 1 1
2 2098 1 1 34 VAL CA C -3.242 -5.012 -1.843 1.00 . A A . 34 VAL CA 1 1
2 2099 1 1 34 VAL CB C -1.935 -4.679 -1.021 1.00 . A A . 34 VAL CB 1 1
2 2100 1 1 34 VAL CG1 C -2.144 -3.561 0.023 1.00 . A A . 34 VAL CG1 1 1
2 2101 1 1 34 VAL CG2 C -1.369 -5.951 -0.359 1.00 . A A . 34 VAL CG2 1 1
2 2102 1 1 34 VAL H H -1.994 -6.212 -3.079 1.00 . A A . 34 VAL H 1 1
2 2103 1 1 34 VAL HA H -3.937 -5.535 -1.193 1.00 . A A . 34 VAL HA 1 1
2 2104 1 1 34 VAL HB H -1.187 -4.321 -1.726 1.00 . A A . 34 VAL HB 1 1
2 2105 1 1 34 VAL HG11 H -2.484 -2.663 -0.475 1.00 . A A . 34 VAL HG11 1 1
2 2106 1 1 34 VAL HG12 H -1.211 -3.353 0.535 1.00 . A A . 34 VAL HG12 1 1
2 2107 1 1 34 VAL HG13 H -2.885 -3.873 0.744 1.00 . A A . 34 VAL HG13 1 1
2 2108 1 1 34 VAL HG21 H -0.454 -5.717 0.174 1.00 . A A . 34 VAL HG21 1 1
2 2109 1 1 34 VAL HG22 H -1.155 -6.691 -1.119 1.00 . A A . 34 VAL HG22 1 1
2 2110 1 1 34 VAL HG23 H -2.090 -6.358 0.339 1.00 . A A . 34 VAL HG23 1 1
2 2111 1 1 34 VAL N N -2.917 -5.904 -2.983 1.00 . A A . 34 VAL N 1 1
2 2112 1 1 34 VAL O O -4.912 -3.257 -1.798 1.00 . A A . 34 VAL O 1 1
2 2113 1 1 35 LEU C C -5.109 -2.077 -4.713 1.00 . A A . 35 LEU C 1 1
2 2114 1 1 35 LEU CA C -3.749 -1.907 -4.030 1.00 . A A . 35 LEU CA 1 1
2 2115 1 1 35 LEU CB C -2.684 -1.414 -5.040 1.00 . A A . 35 LEU CB 1 1
2 2116 1 1 35 LEU CD1 C -0.284 -0.649 -5.505 1.00 . A A . 35 LEU CD1 1 1
2 2117 1 1 35 LEU CD2 C -1.564 0.316 -3.524 1.00 . A A . 35 LEU CD2 1 1
2 2118 1 1 35 LEU CG C -1.340 -0.925 -4.416 1.00 . A A . 35 LEU CG 1 1
2 2119 1 1 35 LEU H H -2.536 -3.612 -3.796 1.00 . A A . 35 LEU H 1 1
2 2120 1 1 35 LEU HA H -3.840 -1.166 -3.241 1.00 . A A . 35 LEU HA 1 1
2 2121 1 1 35 LEU HB2 H -2.470 -2.230 -5.726 1.00 . A A . 35 LEU HB2 1 1
2 2122 1 1 35 LEU HB3 H -3.107 -0.595 -5.617 1.00 . A A . 35 LEU HB3 1 1
2 2123 1 1 35 LEU HD11 H -0.106 -1.553 -6.074 1.00 . A A . 35 LEU HD11 1 1
2 2124 1 1 35 LEU HD12 H 0.645 -0.334 -5.046 1.00 . A A . 35 LEU HD12 1 1
2 2125 1 1 35 LEU HD13 H -0.635 0.130 -6.171 1.00 . A A . 35 LEU HD13 1 1
2 2126 1 1 35 LEU HD21 H -0.622 0.625 -3.090 1.00 . A A . 35 LEU HD21 1 1
2 2127 1 1 35 LEU HD22 H -2.255 0.072 -2.727 1.00 . A A . 35 LEU HD22 1 1
2 2128 1 1 35 LEU HD23 H -1.970 1.130 -4.112 1.00 . A A . 35 LEU HD23 1 1
2 2129 1 1 35 LEU HG H -0.943 -1.710 -3.785 1.00 . A A . 35 LEU HG 1 1
2 2130 1 1 35 LEU N N -3.306 -3.155 -3.407 1.00 . A A . 35 LEU N 1 1
2 2131 1 1 35 LEU O O -5.956 -1.214 -4.574 1.00 . A A . 35 LEU O 1 1
2 2132 1 1 36 SER C C -7.778 -3.565 -5.259 1.00 . A A . 36 SER C 1 1
2 2133 1 1 36 SER CA C -6.560 -3.430 -6.192 1.00 . A A . 36 SER CA 1 1
2 2134 1 1 36 SER CB C -6.422 -4.667 -7.108 1.00 . A A . 36 SER CB 1 1
2 2135 1 1 36 SER H H -4.620 -3.891 -5.445 1.00 . A A . 36 SER H 1 1
2 2136 1 1 36 SER HA H -6.710 -2.556 -6.821 1.00 . A A . 36 SER HA 1 1
2 2137 1 1 36 SER HB2 H -7.339 -4.826 -7.648 1.00 . A A . 36 SER HB2 1 1
2 2138 1 1 36 SER HB3 H -5.618 -4.499 -7.819 1.00 . A A . 36 SER HB3 1 1
2 2139 1 1 36 SER HG H -5.194 -6.034 -6.453 1.00 . A A . 36 SER HG 1 1
2 2140 1 1 36 SER N N -5.315 -3.201 -5.429 1.00 . A A . 36 SER N 1 1
2 2141 1 1 36 SER O O -8.885 -3.119 -5.594 1.00 . A A . 36 SER O 1 1
2 2142 1 1 36 SER OG O -6.127 -5.838 -6.376 1.00 . A A . 36 SER OG 1 1
2 2143 1 1 37 VAL C C -8.856 -3.002 -2.307 1.00 . A A . 37 VAL C 1 1
2 2144 1 1 37 VAL CA C -8.577 -4.342 -3.041 1.00 . A A . 37 VAL CA 1 1
2 2145 1 1 37 VAL CB C -8.152 -5.473 -2.020 1.00 . A A . 37 VAL CB 1 1
2 2146 1 1 37 VAL CG1 C -9.217 -5.699 -0.920 1.00 . A A . 37 VAL CG1 1 1
2 2147 1 1 37 VAL CG2 C -7.854 -6.802 -2.760 1.00 . A A . 37 VAL CG2 1 1
2 2148 1 1 37 VAL H H -6.646 -4.515 -3.907 1.00 . A A . 37 VAL H 1 1
2 2149 1 1 37 VAL HA H -9.494 -4.663 -3.533 1.00 . A A . 37 VAL HA 1 1
2 2150 1 1 37 VAL HB H -7.230 -5.154 -1.530 1.00 . A A . 37 VAL HB 1 1
2 2151 1 1 37 VAL HG11 H -10.153 -6.006 -1.370 1.00 . A A . 37 VAL HG11 1 1
2 2152 1 1 37 VAL HG12 H -9.371 -4.780 -0.370 1.00 . A A . 37 VAL HG12 1 1
2 2153 1 1 37 VAL HG13 H -8.879 -6.467 -0.233 1.00 . A A . 37 VAL HG13 1 1
2 2154 1 1 37 VAL HG21 H -7.073 -6.644 -3.490 1.00 . A A . 37 VAL HG21 1 1
2 2155 1 1 37 VAL HG22 H -8.748 -7.154 -3.261 1.00 . A A . 37 VAL HG22 1 1
2 2156 1 1 37 VAL HG23 H -7.524 -7.553 -2.052 1.00 . A A . 37 VAL HG23 1 1
2 2157 1 1 37 VAL N N -7.547 -4.166 -4.079 1.00 . A A . 37 VAL N 1 1
2 2158 1 1 37 VAL O O -10.007 -2.704 -1.975 1.00 . A A . 37 VAL O 1 1
2 2159 1 1 38 ALA C C -8.509 0.225 -2.207 1.00 . A A . 38 ALA C 1 1
2 2160 1 1 38 ALA CA C -7.909 -0.906 -1.338 1.00 . A A . 38 ALA CA 1 1
2 2161 1 1 38 ALA CB C -6.530 -0.486 -0.798 1.00 . A A . 38 ALA CB 1 1
2 2162 1 1 38 ALA H H -6.922 -2.450 -2.445 1.00 . A A . 38 ALA H 1 1
2 2163 1 1 38 ALA HA H -8.562 -1.070 -0.484 1.00 . A A . 38 ALA HA 1 1
2 2164 1 1 38 ALA HB1 H -5.848 -0.324 -1.625 1.00 . A A . 38 ALA HB1 1 1
2 2165 1 1 38 ALA HB2 H -6.132 -1.262 -0.157 1.00 . A A . 38 ALA HB2 1 1
2 2166 1 1 38 ALA HB3 H -6.619 0.435 -0.230 1.00 . A A . 38 ALA HB3 1 1
2 2167 1 1 38 ALA N N -7.799 -2.187 -2.087 1.00 . A A . 38 ALA N 1 1
2 2168 1 1 38 ALA O O -9.278 1.061 -1.719 1.00 . A A . 38 ALA O 1 1
2 2169 1 1 39 SER C C -9.879 0.948 -5.094 1.00 . A A . 39 SER C 1 1
2 2170 1 1 39 SER CA C -8.516 1.270 -4.456 1.00 . A A . 39 SER CA 1 1
2 2171 1 1 39 SER CB C -7.424 1.372 -5.551 1.00 . A A . 39 SER CB 1 1
2 2172 1 1 39 SER H H -7.610 -0.525 -3.819 1.00 . A A . 39 SER H 1 1
2 2173 1 1 39 SER HA H -8.576 2.221 -3.931 1.00 . A A . 39 SER HA 1 1
2 2174 1 1 39 SER HB2 H -7.426 0.473 -6.155 1.00 . A A . 39 SER HB2 1 1
2 2175 1 1 39 SER HB3 H -7.617 2.228 -6.184 1.00 . A A . 39 SER HB3 1 1
2 2176 1 1 39 SER HG H -6.201 1.598 -4.037 1.00 . A A . 39 SER HG 1 1
2 2177 1 1 39 SER N N -8.142 0.223 -3.495 1.00 . A A . 39 SER N 1 1
2 2178 1 1 39 SER O O -10.814 1.752 -5.037 1.00 . A A . 39 SER O 1 1
2 2179 1 1 39 SER OG O -6.131 1.522 -4.987 1.00 . A A . 39 SER OG 1 1
2 2180 1 1 40 GLY C C -10.806 -1.004 -7.890 1.00 . A A . 40 GLY C 1 1
2 2181 1 1 40 GLY CA C -11.149 -0.692 -6.437 1.00 . A A . 40 GLY CA 1 1
2 2182 1 1 40 GLY H H -9.215 -0.874 -5.601 1.00 . A A . 40 GLY H 1 1
2 2183 1 1 40 GLY HA2 H -11.537 -1.587 -5.963 1.00 . A A . 40 GLY HA2 1 1
2 2184 1 1 40 GLY HA3 H -11.916 0.074 -6.418 1.00 . A A . 40 GLY HA3 1 1
2 2185 1 1 40 GLY N N -9.971 -0.256 -5.683 1.00 . A A . 40 GLY N 1 1
2 2186 1 1 40 GLY O O -11.522 -1.774 -8.547 1.00 . A A . 40 GLY O 1 1
2 2187 1 1 41 VAL C C -8.465 -2.010 -9.792 1.00 . A A . 41 VAL C 1 1
2 2188 1 1 41 VAL CA C -9.217 -0.655 -9.762 1.00 . A A . 41 VAL CA 1 1
2 2189 1 1 41 VAL CB C -8.283 0.509 -10.284 1.00 . A A . 41 VAL CB 1 1
2 2190 1 1 41 VAL CG1 C -9.085 1.812 -10.492 1.00 . A A . 41 VAL CG1 1 1
2 2191 1 1 41 VAL CG2 C -7.077 0.749 -9.343 1.00 . A A . 41 VAL CG2 1 1
2 2192 1 1 41 VAL H H -9.225 0.254 -7.854 1.00 . A A . 41 VAL H 1 1
2 2193 1 1 41 VAL HA H -10.076 -0.721 -10.425 1.00 . A A . 41 VAL HA 1 1
2 2194 1 1 41 VAL HB H -7.893 0.214 -11.251 1.00 . A A . 41 VAL HB 1 1
2 2195 1 1 41 VAL HG11 H -9.509 2.138 -9.549 1.00 . A A . 41 VAL HG11 1 1
2 2196 1 1 41 VAL HG12 H -9.885 1.637 -11.198 1.00 . A A . 41 VAL HG12 1 1
2 2197 1 1 41 VAL HG13 H -8.435 2.587 -10.880 1.00 . A A . 41 VAL HG13 1 1
2 2198 1 1 41 VAL HG21 H -6.457 1.546 -9.739 1.00 . A A . 41 VAL HG21 1 1
2 2199 1 1 41 VAL HG22 H -6.488 -0.154 -9.267 1.00 . A A . 41 VAL HG22 1 1
2 2200 1 1 41 VAL HG23 H -7.427 1.028 -8.357 1.00 . A A . 41 VAL HG23 1 1
2 2201 1 1 41 VAL N N -9.717 -0.387 -8.408 1.00 . A A . 41 VAL N 1 1
2 2202 1 1 41 VAL O O -7.642 -2.260 -8.914 1.00 . A A . 41 VAL O 1 1
2 2203 1 1 42 PRO C C -6.556 -4.131 -11.093 1.00 . A A . 42 PRO C 1 1
2 2204 1 1 42 PRO CA C -8.087 -4.249 -10.875 1.00 . A A . 42 PRO CA 1 1
2 2205 1 1 42 PRO CB C -8.804 -4.936 -12.078 1.00 . A A . 42 PRO CB 1 1
2 2206 1 1 42 PRO CD C -9.798 -2.760 -11.836 1.00 . A A . 42 PRO CD 1 1
2 2207 1 1 42 PRO CG C -9.432 -3.816 -12.857 1.00 . A A . 42 PRO CG 1 1
2 2208 1 1 42 PRO HA H -8.261 -4.832 -9.973 1.00 . A A . 42 PRO HA 1 1
2 2209 1 1 42 PRO HB2 H -8.094 -5.487 -12.683 1.00 . A A . 42 PRO HB2 1 1
2 2210 1 1 42 PRO HB3 H -9.559 -5.622 -11.707 1.00 . A A . 42 PRO HB3 1 1
2 2211 1 1 42 PRO HD2 H -9.750 -1.772 -12.278 1.00 . A A . 42 PRO HD2 1 1
2 2212 1 1 42 PRO HD3 H -10.792 -2.942 -11.434 1.00 . A A . 42 PRO HD3 1 1
2 2213 1 1 42 PRO HG2 H -8.724 -3.418 -13.579 1.00 . A A . 42 PRO HG2 1 1
2 2214 1 1 42 PRO HG3 H -10.320 -4.173 -13.370 1.00 . A A . 42 PRO HG3 1 1
2 2215 1 1 42 PRO N N -8.762 -2.922 -10.776 1.00 . A A . 42 PRO N 1 1
2 2216 1 1 42 PRO O O -6.058 -3.078 -11.510 1.00 . A A . 42 PRO O 1 1
2 2217 1 1 43 LYS C C -3.789 -5.003 -12.262 1.00 . A A . 43 LYS C 1 1
2 2218 1 1 43 LYS CA C -4.354 -5.329 -10.861 1.00 . A A . 43 LYS CA 1 1
2 2219 1 1 43 LYS CB C -3.920 -6.763 -10.441 1.00 . A A . 43 LYS CB 1 1
2 2220 1 1 43 LYS CD C -4.209 -8.661 -8.689 1.00 . A A . 43 LYS CD 1 1
2 2221 1 1 43 LYS CE C -2.838 -9.288 -8.993 1.00 . A A . 43 LYS CE 1 1
2 2222 1 1 43 LYS CG C -4.274 -7.139 -8.975 1.00 . A A . 43 LYS CG 1 1
2 2223 1 1 43 LYS H H -6.333 -6.050 -10.565 1.00 . A A . 43 LYS H 1 1
2 2224 1 1 43 LYS HA H -3.956 -4.613 -10.149 1.00 . A A . 43 LYS HA 1 1
2 2225 1 1 43 LYS HB2 H -4.400 -7.476 -11.105 1.00 . A A . 43 LYS HB2 1 1
2 2226 1 1 43 LYS HB3 H -2.842 -6.853 -10.565 1.00 . A A . 43 LYS HB3 1 1
2 2227 1 1 43 LYS HD2 H -4.436 -8.830 -7.639 1.00 . A A . 43 LYS HD2 1 1
2 2228 1 1 43 LYS HD3 H -4.960 -9.159 -9.289 1.00 . A A . 43 LYS HD3 1 1
2 2229 1 1 43 LYS HE2 H -2.528 -9.015 -9.995 1.00 . A A . 43 LYS HE2 1 1
2 2230 1 1 43 LYS HE3 H -2.113 -8.919 -8.282 1.00 . A A . 43 LYS HE3 1 1
2 2231 1 1 43 LYS HG2 H -3.587 -6.628 -8.308 1.00 . A A . 43 LYS HG2 1 1
2 2232 1 1 43 LYS HG3 H -5.281 -6.792 -8.760 1.00 . A A . 43 LYS HG3 1 1
2 2233 1 1 43 LYS HZ1 H -3.209 -11.062 -7.958 1.00 . A A . 43 LYS HZ1 1 1
2 2234 1 1 43 LYS HZ2 H -1.948 -11.177 -9.080 1.00 . A A . 43 LYS HZ2 1 1
2 2235 1 1 43 LYS HZ3 H -3.552 -11.154 -9.610 1.00 . A A . 43 LYS HZ3 1 1
2 2236 1 1 43 LYS N N -5.838 -5.241 -10.812 1.00 . A A . 43 LYS N 1 1
2 2237 1 1 43 LYS NZ N -2.888 -10.773 -8.901 1.00 . A A . 43 LYS NZ 1 1
2 2238 1 1 43 LYS O O -2.639 -4.571 -12.389 1.00 . A A . 43 LYS O 1 1
2 2239 1 1 44 GLU C C -4.100 -3.467 -15.006 1.00 . A A . 44 GLU C 1 1
2 2240 1 1 44 GLU CA C -4.258 -4.986 -14.713 1.00 . A A . 44 GLU CA 1 1
2 2241 1 1 44 GLU CB C -5.350 -5.627 -15.618 1.00 . A A . 44 GLU CB 1 1
2 2242 1 1 44 GLU CD C -6.082 -6.460 -17.935 1.00 . A A . 44 GLU CD 1 1
2 2243 1 1 44 GLU CG C -4.987 -5.749 -17.119 1.00 . A A . 44 GLU CG 1 1
2 2244 1 1 44 GLU H H -5.510 -5.586 -13.098 1.00 . A A . 44 GLU H 1 1
2 2245 1 1 44 GLU HA H -3.310 -5.480 -14.899 1.00 . A A . 44 GLU HA 1 1
2 2246 1 1 44 GLU HB2 H -5.565 -6.624 -15.242 1.00 . A A . 44 GLU HB2 1 1
2 2247 1 1 44 GLU HB3 H -6.258 -5.032 -15.534 1.00 . A A . 44 GLU HB3 1 1
2 2248 1 1 44 GLU HG2 H -4.836 -4.751 -17.522 1.00 . A A . 44 GLU HG2 1 1
2 2249 1 1 44 GLU HG3 H -4.061 -6.305 -17.216 1.00 . A A . 44 GLU HG3 1 1
2 2250 1 1 44 GLU N N -4.618 -5.228 -13.296 1.00 . A A . 44 GLU N 1 1
2 2251 1 1 44 GLU O O -3.389 -3.071 -15.939 1.00 . A A . 44 GLU O 1 1
2 2252 1 1 44 GLU OE1 O -6.100 -7.710 -17.981 1.00 . A A . 44 GLU OE1 1 1
2 2253 1 1 44 GLU OE2 O -6.952 -5.778 -18.513 1.00 . A A . 44 GLU OE2 1 1
2 2254 1 1 45 GLU C C -3.510 -0.597 -13.505 1.00 . A A . 45 GLU C 1 1
2 2255 1 1 45 GLU CA C -4.714 -1.154 -14.284 1.00 . A A . 45 GLU CA 1 1
2 2256 1 1 45 GLU CB C -6.023 -0.511 -13.735 1.00 . A A . 45 GLU CB 1 1
2 2257 1 1 45 GLU CD C -7.408 -1.271 -15.776 1.00 . A A . 45 GLU CD 1 1
2 2258 1 1 45 GLU CG C -7.327 -1.156 -14.242 1.00 . A A . 45 GLU CG 1 1
2 2259 1 1 45 GLU H H -5.327 -3.027 -13.481 1.00 . A A . 45 GLU H 1 1
2 2260 1 1 45 GLU HA H -4.605 -0.888 -15.329 1.00 . A A . 45 GLU HA 1 1
2 2261 1 1 45 GLU HB2 H -6.020 -0.579 -12.651 1.00 . A A . 45 GLU HB2 1 1
2 2262 1 1 45 GLU HB3 H -6.038 0.541 -14.010 1.00 . A A . 45 GLU HB3 1 1
2 2263 1 1 45 GLU HG2 H -7.410 -2.148 -13.806 1.00 . A A . 45 GLU HG2 1 1
2 2264 1 1 45 GLU HG3 H -8.165 -0.561 -13.893 1.00 . A A . 45 GLU HG3 1 1
2 2265 1 1 45 GLU N N -4.772 -2.633 -14.183 1.00 . A A . 45 GLU N 1 1
2 2266 1 1 45 GLU O O -3.082 0.537 -13.734 1.00 . A A . 45 GLU O 1 1
2 2267 1 1 45 GLU OE1 O -7.634 -0.245 -16.446 1.00 . A A . 45 GLU OE1 1 1
2 2268 1 1 45 GLU OE2 O -7.257 -2.393 -16.315 1.00 . A A . 45 GLU OE2 1 1
2 2269 1 1 46 ILE C C -0.559 -1.485 -12.119 1.00 . A A . 46 ILE C 1 1
2 2270 1 1 46 ILE CA C -1.935 -1.007 -11.632 1.00 . A A . 46 ILE CA 1 1
2 2271 1 1 46 ILE CB C -2.224 -1.599 -10.200 1.00 . A A . 46 ILE CB 1 1
2 2272 1 1 46 ILE CD1 C -4.125 -1.910 -8.472 1.00 . A A . 46 ILE CD1 1 1
2 2273 1 1 46 ILE CG1 C -3.704 -1.300 -9.786 1.00 . A A . 46 ILE CG1 1 1
2 2274 1 1 46 ILE CG2 C -1.218 -1.047 -9.144 1.00 . A A . 46 ILE CG2 1 1
2 2275 1 1 46 ILE H H -3.305 -2.343 -12.543 1.00 . A A . 46 ILE H 1 1
2 2276 1 1 46 ILE HA H -1.937 0.080 -11.559 1.00 . A A . 46 ILE HA 1 1
2 2277 1 1 46 ILE HB H -2.087 -2.682 -10.252 1.00 . A A . 46 ILE HB 1 1
2 2278 1 1 46 ILE HD11 H -4.004 -2.985 -8.512 1.00 . A A . 46 ILE HD11 1 1
2 2279 1 1 46 ILE HD12 H -5.163 -1.677 -8.289 1.00 . A A . 46 ILE HD12 1 1
2 2280 1 1 46 ILE HD13 H -3.522 -1.507 -7.671 1.00 . A A . 46 ILE HD13 1 1
2 2281 1 1 46 ILE HG12 H -3.851 -0.232 -9.705 1.00 . A A . 46 ILE HG12 1 1
2 2282 1 1 46 ILE HG13 H -4.369 -1.686 -10.547 1.00 . A A . 46 ILE HG13 1 1
2 2283 1 1 46 ILE HG21 H -1.312 0.029 -9.070 1.00 . A A . 46 ILE HG21 1 1
2 2284 1 1 46 ILE HG22 H -0.208 -1.296 -9.436 1.00 . A A . 46 ILE HG22 1 1
2 2285 1 1 46 ILE HG23 H -1.420 -1.489 -8.171 1.00 . A A . 46 ILE HG23 1 1
2 2286 1 1 46 ILE N N -2.984 -1.416 -12.581 1.00 . A A . 46 ILE N 1 1
2 2287 1 1 46 ILE O O -0.398 -2.644 -12.528 1.00 . A A . 46 ILE O 1 1
2 2288 1 1 47 SER C C 2.680 -0.511 -11.107 1.00 . A A . 47 SER C 1 1
2 2289 1 1 47 SER CA C 1.836 -0.887 -12.341 1.00 . A A . 47 SER CA 1 1
2 2290 1 1 47 SER CB C 2.313 -0.118 -13.601 1.00 . A A . 47 SER CB 1 1
2 2291 1 1 47 SER H H 0.183 0.340 -11.840 1.00 . A A . 47 SER H 1 1
2 2292 1 1 47 SER HA H 1.939 -1.958 -12.517 1.00 . A A . 47 SER HA 1 1
2 2293 1 1 47 SER HB2 H 1.622 -0.293 -14.414 1.00 . A A . 47 SER HB2 1 1
2 2294 1 1 47 SER HB3 H 2.351 0.946 -13.390 1.00 . A A . 47 SER HB3 1 1
2 2295 1 1 47 SER HG H 4.037 0.155 -14.505 1.00 . A A . 47 SER HG 1 1
2 2296 1 1 47 SER N N 0.421 -0.580 -12.070 1.00 . A A . 47 SER N 1 1
2 2297 1 1 47 SER O O 2.189 0.166 -10.194 1.00 . A A . 47 SER O 1 1
2 2298 1 1 47 SER OG O 3.603 -0.551 -14.009 1.00 . A A . 47 SER OG 1 1
2 2299 1 1 48 ARG C C 5.345 0.800 -9.941 1.00 . A A . 48 ARG C 1 1
2 2300 1 1 48 ARG CA C 4.881 -0.674 -9.965 1.00 . A A . 48 ARG CA 1 1
2 2301 1 1 48 ARG CB C 6.111 -1.619 -10.028 1.00 . A A . 48 ARG CB 1 1
2 2302 1 1 48 ARG CD C 8.161 -2.451 -11.335 1.00 . A A . 48 ARG CD 1 1
2 2303 1 1 48 ARG CG C 6.899 -1.571 -11.358 1.00 . A A . 48 ARG CG 1 1
2 2304 1 1 48 ARG CZ C 10.288 -2.562 -10.019 1.00 . A A . 48 ARG CZ 1 1
2 2305 1 1 48 ARG H H 4.284 -1.449 -11.863 1.00 . A A . 48 ARG H 1 1
2 2306 1 1 48 ARG HA H 4.341 -0.872 -9.039 1.00 . A A . 48 ARG HA 1 1
2 2307 1 1 48 ARG HB2 H 6.790 -1.359 -9.220 1.00 . A A . 48 ARG HB2 1 1
2 2308 1 1 48 ARG HB3 H 5.771 -2.637 -9.871 1.00 . A A . 48 ARG HB3 1 1
2 2309 1 1 48 ARG HD2 H 7.892 -3.450 -11.001 1.00 . A A . 48 ARG HD2 1 1
2 2310 1 1 48 ARG HD3 H 8.566 -2.512 -12.340 1.00 . A A . 48 ARG HD3 1 1
2 2311 1 1 48 ARG HE H 9.094 -0.957 -10.179 1.00 . A A . 48 ARG HE 1 1
2 2312 1 1 48 ARG HG2 H 6.251 -1.908 -12.159 1.00 . A A . 48 ARG HG2 1 1
2 2313 1 1 48 ARG HG3 H 7.193 -0.543 -11.554 1.00 . A A . 48 ARG HG3 1 1
2 2314 1 1 48 ARG HH11 H 9.734 -4.379 -10.733 1.00 . A A . 48 ARG HH11 1 1
2 2315 1 1 48 ARG HH12 H 11.265 -4.331 -9.921 1.00 . A A . 48 ARG HH12 1 1
2 2316 1 1 48 ARG HH21 H 11.076 -0.940 -9.105 1.00 . A A . 48 ARG HH21 1 1
2 2317 1 1 48 ARG HH22 H 12.024 -2.387 -9.003 1.00 . A A . 48 ARG HH22 1 1
2 2318 1 1 48 ARG N N 3.953 -0.942 -11.091 1.00 . A A . 48 ARG N 1 1
2 2319 1 1 48 ARG NE N 9.196 -1.903 -10.444 1.00 . A A . 48 ARG NE 1 1
2 2320 1 1 48 ARG NH1 N 10.441 -3.863 -10.242 1.00 . A A . 48 ARG NH1 1 1
2 2321 1 1 48 ARG NH2 N 11.201 -1.915 -9.317 1.00 . A A . 48 ARG NH2 1 1
2 2322 1 1 48 ARG O O 5.794 1.284 -8.908 1.00 . A A . 48 ARG O 1 1
2 2323 1 1 49 ASP C C 4.402 3.850 -11.261 1.00 . A A . 49 ASP C 1 1
2 2324 1 1 49 ASP CA C 5.627 2.917 -11.235 1.00 . A A . 49 ASP CA 1 1
2 2325 1 1 49 ASP CB C 6.452 3.109 -12.537 1.00 . A A . 49 ASP CB 1 1
2 2326 1 1 49 ASP CG C 5.658 2.787 -13.823 1.00 . A A . 49 ASP CG 1 1
2 2327 1 1 49 ASP H H 4.877 1.027 -11.879 1.00 . A A . 49 ASP H 1 1
2 2328 1 1 49 ASP HA H 6.250 3.192 -10.388 1.00 . A A . 49 ASP HA 1 1
2 2329 1 1 49 ASP HB2 H 6.800 4.139 -12.587 1.00 . A A . 49 ASP HB2 1 1
2 2330 1 1 49 ASP HB3 H 7.322 2.461 -12.497 1.00 . A A . 49 ASP HB3 1 1
2 2331 1 1 49 ASP N N 5.232 1.491 -11.091 1.00 . A A . 49 ASP N 1 1
2 2332 1 1 49 ASP O O 4.557 5.073 -11.396 1.00 . A A . 49 ASP O 1 1
2 2333 1 1 49 ASP OD1 O 5.541 1.594 -14.174 1.00 . A A . 49 ASP OD1 1 1
2 2334 1 1 49 ASP OD2 O 5.153 3.721 -14.486 1.00 . A A . 49 ASP OD2 1 1
2 2335 1 1 50 SER C C 1.715 5.067 -10.233 1.00 . A A . 50 SER C 1 1
2 2336 1 1 50 SER CA C 1.921 3.984 -11.311 1.00 . A A . 50 SER CA 1 1
2 2337 1 1 50 SER CB C 0.737 2.984 -11.305 1.00 . A A . 50 SER CB 1 1
2 2338 1 1 50 SER H H 3.163 2.313 -10.896 1.00 . A A . 50 SER H 1 1
2 2339 1 1 50 SER HA H 1.960 4.465 -12.282 1.00 . A A . 50 SER HA 1 1
2 2340 1 1 50 SER HB2 H 0.914 2.213 -12.044 1.00 . A A . 50 SER HB2 1 1
2 2341 1 1 50 SER HB3 H 0.654 2.520 -10.327 1.00 . A A . 50 SER HB3 1 1
2 2342 1 1 50 SER HG H -0.796 3.327 -12.485 1.00 . A A . 50 SER HG 1 1
2 2343 1 1 50 SER N N 3.196 3.262 -11.131 1.00 . A A . 50 SER N 1 1
2 2344 1 1 50 SER O O 2.241 4.965 -9.122 1.00 . A A . 50 SER O 1 1
2 2345 1 1 50 SER OG O -0.498 3.616 -11.613 1.00 . A A . 50 SER OG 1 1
2 2346 1 1 51 ARG C C -0.533 6.698 -8.703 1.00 . A A . 51 ARG C 1 1
2 2347 1 1 51 ARG CA C 0.564 7.190 -9.681 1.00 . A A . 51 ARG CA 1 1
2 2348 1 1 51 ARG CB C 0.046 8.394 -10.508 1.00 . A A . 51 ARG CB 1 1
2 2349 1 1 51 ARG CD C 2.040 10.029 -10.600 1.00 . A A . 51 ARG CD 1 1
2 2350 1 1 51 ARG CG C 1.100 9.103 -11.395 1.00 . A A . 51 ARG CG 1 1
2 2351 1 1 51 ARG CZ C 1.657 12.416 -9.900 1.00 . A A . 51 ARG CZ 1 1
2 2352 1 1 51 ARG H H 0.651 6.154 -11.527 1.00 . A A . 51 ARG H 1 1
2 2353 1 1 51 ARG HA H 1.437 7.496 -9.113 1.00 . A A . 51 ARG HA 1 1
2 2354 1 1 51 ARG HB2 H -0.751 8.045 -11.156 1.00 . A A . 51 ARG HB2 1 1
2 2355 1 1 51 ARG HB3 H -0.373 9.131 -9.827 1.00 . A A . 51 ARG HB3 1 1
2 2356 1 1 51 ARG HD2 H 2.552 9.449 -9.840 1.00 . A A . 51 ARG HD2 1 1
2 2357 1 1 51 ARG HD3 H 2.777 10.450 -11.278 1.00 . A A . 51 ARG HD3 1 1
2 2358 1 1 51 ARG HE H 0.463 10.873 -9.493 1.00 . A A . 51 ARG HE 1 1
2 2359 1 1 51 ARG HG2 H 1.698 8.353 -11.903 1.00 . A A . 51 ARG HG2 1 1
2 2360 1 1 51 ARG HG3 H 0.581 9.697 -12.140 1.00 . A A . 51 ARG HG3 1 1
2 2361 1 1 51 ARG HH11 H 3.396 12.189 -10.912 1.00 . A A . 51 ARG HH11 1 1
2 2362 1 1 51 ARG HH12 H 3.047 13.804 -10.398 1.00 . A A . 51 ARG HH12 1 1
2 2363 1 1 51 ARG HH21 H 0.017 12.973 -8.855 1.00 . A A . 51 ARG HH21 1 1
2 2364 1 1 51 ARG HH22 H 1.138 14.250 -9.218 1.00 . A A . 51 ARG HH22 1 1
2 2365 1 1 51 ARG N N 0.962 6.110 -10.599 1.00 . A A . 51 ARG N 1 1
2 2366 1 1 51 ARG NE N 1.297 11.124 -9.942 1.00 . A A . 51 ARG NE 1 1
2 2367 1 1 51 ARG NH1 N 2.789 12.839 -10.453 1.00 . A A . 51 ARG NH1 1 1
2 2368 1 1 51 ARG NH2 N 0.873 13.285 -9.280 1.00 . A A . 51 ARG NH2 1 1
2 2369 1 1 51 ARG O O -1.236 5.713 -8.974 1.00 . A A . 51 ARG O 1 1
2 2370 1 1 52 MET C C -2.869 8.038 -6.555 1.00 . A A . 52 MET C 1 1
2 2371 1 1 52 MET CA C -1.654 7.092 -6.509 1.00 . A A . 52 MET CA 1 1
2 2372 1 1 52 MET CB C -0.942 7.206 -5.127 1.00 . A A . 52 MET CB 1 1
2 2373 1 1 52 MET CE C 0.499 3.468 -3.930 1.00 . A A . 52 MET CE 1 1
2 2374 1 1 52 MET CG C 0.033 6.074 -4.792 1.00 . A A . 52 MET CG 1 1
2 2375 1 1 52 MET H H -0.134 8.226 -7.473 1.00 . A A . 52 MET H 1 1
2 2376 1 1 52 MET HA H -2.005 6.071 -6.645 1.00 . A A . 52 MET HA 1 1
2 2377 1 1 52 MET HB2 H -0.391 8.141 -5.094 1.00 . A A . 52 MET HB2 1 1
2 2378 1 1 52 MET HB3 H -1.694 7.231 -4.346 1.00 . A A . 52 MET HB3 1 1
2 2379 1 1 52 MET HE1 H 1.351 3.463 -4.595 1.00 . A A . 52 MET HE1 1 1
2 2380 1 1 52 MET HE2 H 0.141 2.458 -3.803 1.00 . A A . 52 MET HE2 1 1
2 2381 1 1 52 MET HE3 H 0.795 3.867 -2.970 1.00 . A A . 52 MET HE3 1 1
2 2382 1 1 52 MET HG2 H 0.774 5.997 -5.579 1.00 . A A . 52 MET HG2 1 1
2 2383 1 1 52 MET HG3 H 0.532 6.301 -3.855 1.00 . A A . 52 MET HG3 1 1
2 2384 1 1 52 MET N N -0.688 7.422 -7.586 1.00 . A A . 52 MET N 1 1
2 2385 1 1 52 MET O O -3.536 8.222 -5.541 1.00 . A A . 52 MET O 1 1
2 2386 1 1 52 MET SD S -0.801 4.479 -4.630 1.00 . A A . 52 MET SD 1 1
2 2387 1 1 53 GLU C C -5.573 9.159 -7.464 1.00 . A A . 53 GLU C 1 1
2 2388 1 1 53 GLU CA C -4.191 9.653 -7.910 1.00 . A A . 53 GLU CA 1 1
2 2389 1 1 53 GLU CB C -4.254 10.158 -9.386 1.00 . A A . 53 GLU CB 1 1
2 2390 1 1 53 GLU CD C -2.038 11.494 -9.298 1.00 . A A . 53 GLU CD 1 1
2 2391 1 1 53 GLU CG C -2.887 10.442 -10.035 1.00 . A A . 53 GLU CG 1 1
2 2392 1 1 53 GLU H H -2.727 8.235 -8.550 1.00 . A A . 53 GLU H 1 1
2 2393 1 1 53 GLU HA H -3.888 10.478 -7.274 1.00 . A A . 53 GLU HA 1 1
2 2394 1 1 53 GLU HB2 H -4.765 9.412 -9.993 1.00 . A A . 53 GLU HB2 1 1
2 2395 1 1 53 GLU HB3 H -4.838 11.075 -9.419 1.00 . A A . 53 GLU HB3 1 1
2 2396 1 1 53 GLU HG2 H -2.332 9.509 -10.072 1.00 . A A . 53 GLU HG2 1 1
2 2397 1 1 53 GLU HG3 H -3.053 10.775 -11.058 1.00 . A A . 53 GLU HG3 1 1
2 2398 1 1 53 GLU N N -3.180 8.579 -7.751 1.00 . A A . 53 GLU N 1 1
2 2399 1 1 53 GLU O O -6.160 9.677 -6.503 1.00 . A A . 53 GLU O 1 1
2 2400 1 1 53 GLU OE1 O -1.278 11.132 -8.368 1.00 . A A . 53 GLU OE1 1 1
2 2401 1 1 53 GLU OE2 O -2.106 12.684 -9.660 1.00 . A A . 53 GLU OE2 1 1
2 2402 1 1 54 ASP C C -7.203 6.298 -6.945 1.00 . A A . 54 ASP C 1 1
2 2403 1 1 54 ASP CA C -7.366 7.511 -7.890 1.00 . A A . 54 ASP CA 1 1
2 2404 1 1 54 ASP CB C -8.012 7.093 -9.241 1.00 . A A . 54 ASP CB 1 1
2 2405 1 1 54 ASP CG C -9.493 6.701 -9.122 1.00 . A A . 54 ASP CG 1 1
2 2406 1 1 54 ASP H H -5.517 7.770 -8.896 1.00 . A A . 54 ASP H 1 1
2 2407 1 1 54 ASP HA H -8.002 8.249 -7.404 1.00 . A A . 54 ASP HA 1 1
2 2408 1 1 54 ASP HB2 H -7.937 7.926 -9.934 1.00 . A A . 54 ASP HB2 1 1
2 2409 1 1 54 ASP HB3 H -7.452 6.257 -9.656 1.00 . A A . 54 ASP HB3 1 1
2 2410 1 1 54 ASP N N -6.058 8.129 -8.162 1.00 . A A . 54 ASP N 1 1
2 2411 1 1 54 ASP O O -8.174 5.831 -6.334 1.00 . A A . 54 ASP O 1 1
2 2412 1 1 54 ASP OD1 O -10.321 7.588 -8.817 1.00 . A A . 54 ASP OD1 1 1
2 2413 1 1 54 ASP OD2 O -9.843 5.515 -9.327 1.00 . A A . 54 ASP OD2 1 1
2 2414 1 1 55 LEU C C -5.369 4.925 -4.550 1.00 . A A . 55 LEU C 1 1
2 2415 1 1 55 LEU CA C -5.595 4.609 -6.034 1.00 . A A . 55 LEU CA 1 1
2 2416 1 1 55 LEU CB C -4.328 3.922 -6.625 1.00 . A A . 55 LEU CB 1 1
2 2417 1 1 55 LEU CD1 C -4.478 4.380 -9.173 1.00 . A A . 55 LEU CD1 1 1
2 2418 1 1 55 LEU CD2 C -3.451 2.208 -8.326 1.00 . A A . 55 LEU CD2 1 1
2 2419 1 1 55 LEU CG C -4.498 3.309 -8.060 1.00 . A A . 55 LEU CG 1 1
2 2420 1 1 55 LEU H H -5.226 6.296 -7.272 1.00 . A A . 55 LEU H 1 1
2 2421 1 1 55 LEU HA H -6.420 3.907 -6.106 1.00 . A A . 55 LEU HA 1 1
2 2422 1 1 55 LEU HB2 H -3.520 4.649 -6.648 1.00 . A A . 55 LEU HB2 1 1
2 2423 1 1 55 LEU HB3 H -4.041 3.121 -5.949 1.00 . A A . 55 LEU HB3 1 1
2 2424 1 1 55 LEU HD11 H -4.638 3.914 -10.139 1.00 . A A . 55 LEU HD11 1 1
2 2425 1 1 55 LEU HD12 H -3.519 4.885 -9.176 1.00 . A A . 55 LEU HD12 1 1
2 2426 1 1 55 LEU HD13 H -5.261 5.101 -8.994 1.00 . A A . 55 LEU HD13 1 1
2 2427 1 1 55 LEU HD21 H -2.455 2.626 -8.273 1.00 . A A . 55 LEU HD21 1 1
2 2428 1 1 55 LEU HD22 H -3.613 1.777 -9.303 1.00 . A A . 55 LEU HD22 1 1
2 2429 1 1 55 LEU HD23 H -3.555 1.431 -7.579 1.00 . A A . 55 LEU HD23 1 1
2 2430 1 1 55 LEU HG H -5.472 2.840 -8.110 1.00 . A A . 55 LEU HG 1 1
2 2431 1 1 55 LEU N N -5.948 5.816 -6.818 1.00 . A A . 55 LEU N 1 1
2 2432 1 1 55 LEU O O -5.360 4.019 -3.706 1.00 . A A . 55 LEU O 1 1
2 2433 1 1 56 ALA C C -5.338 8.205 -2.872 1.00 . A A . 56 ALA C 1 1
2 2434 1 1 56 ALA CA C -4.938 6.716 -2.904 1.00 . A A . 56 ALA CA 1 1
2 2435 1 1 56 ALA CB C -3.467 6.478 -2.488 1.00 . A A . 56 ALA CB 1 1
2 2436 1 1 56 ALA H H -5.189 6.857 -4.995 1.00 . A A . 56 ALA H 1 1
2 2437 1 1 56 ALA HA H -5.588 6.174 -2.215 1.00 . A A . 56 ALA HA 1 1
2 2438 1 1 56 ALA HB1 H -3.243 5.418 -2.534 1.00 . A A . 56 ALA HB1 1 1
2 2439 1 1 56 ALA HB2 H -3.308 6.830 -1.475 1.00 . A A . 56 ALA HB2 1 1
2 2440 1 1 56 ALA HB3 H -2.805 7.011 -3.156 1.00 . A A . 56 ALA HB3 1 1
2 2441 1 1 56 ALA N N -5.169 6.207 -4.260 1.00 . A A . 56 ALA N 1 1
2 2442 1 1 56 ALA O O -6.220 8.621 -3.648 1.00 . A A . 56 ALA O 1 1
2 2443 1 1 57 PHE C C -6.394 10.745 -1.405 1.00 . A A . 57 PHE C 1 1
2 2444 1 1 57 PHE CA C -4.950 10.435 -1.811 1.00 . A A . 57 PHE CA 1 1
2 2445 1 1 57 PHE CB C -4.487 11.257 -3.053 1.00 . A A . 57 PHE CB 1 1
2 2446 1 1 57 PHE CD1 C -2.242 12.100 -2.227 1.00 . A A . 57 PHE CD1 1 1
2 2447 1 1 57 PHE CD2 C -2.277 10.806 -4.237 1.00 . A A . 57 PHE CD2 1 1
2 2448 1 1 57 PHE CE1 C -0.876 12.234 -2.339 1.00 . A A . 57 PHE CE1 1 1
2 2449 1 1 57 PHE CE2 C -0.911 10.939 -4.342 1.00 . A A . 57 PHE CE2 1 1
2 2450 1 1 57 PHE CG C -2.970 11.383 -3.177 1.00 . A A . 57 PHE CG 1 1
2 2451 1 1 57 PHE CZ C -0.210 11.657 -3.394 1.00 . A A . 57 PHE CZ 1 1
2 2452 1 1 57 PHE H H -4.065 8.577 -1.363 1.00 . A A . 57 PHE H 1 1
2 2453 1 1 57 PHE HA H -4.334 10.719 -0.974 1.00 . A A . 57 PHE HA 1 1
2 2454 1 1 57 PHE HB2 H -4.873 10.783 -3.949 1.00 . A A . 57 PHE HB2 1 1
2 2455 1 1 57 PHE HB3 H -4.896 12.266 -3.000 1.00 . A A . 57 PHE HB3 1 1
2 2456 1 1 57 PHE HD1 H -2.758 12.555 -1.391 1.00 . A A . 57 PHE HD1 1 1
2 2457 1 1 57 PHE HD2 H -2.823 10.238 -4.985 1.00 . A A . 57 PHE HD2 1 1
2 2458 1 1 57 PHE HE1 H -0.325 12.788 -1.594 1.00 . A A . 57 PHE HE1 1 1
2 2459 1 1 57 PHE HE2 H -0.388 10.480 -5.174 1.00 . A A . 57 PHE HE2 1 1
2 2460 1 1 57 PHE HZ H 0.864 11.762 -3.480 1.00 . A A . 57 PHE HZ 1 1
2 2461 1 1 57 PHE N N -4.715 8.989 -1.964 1.00 . A A . 57 PHE N 1 1
2 2462 1 1 57 PHE O O -7.146 11.424 -2.119 1.00 . A A . 57 PHE O 1 1
2 2463 1 1 58 ASP C C -7.927 9.677 1.775 1.00 . A A . 58 ASP C 1 1
2 2464 1 1 58 ASP CA C -8.024 10.384 0.431 1.00 . A A . 58 ASP CA 1 1
2 2465 1 1 58 ASP CB C -9.181 9.780 -0.412 1.00 . A A . 58 ASP CB 1 1
2 2466 1 1 58 ASP CG C -10.532 9.815 0.313 1.00 . A A . 58 ASP CG 1 1
2 2467 1 1 58 ASP H H -6.060 9.674 0.232 1.00 . A A . 58 ASP H 1 1
2 2468 1 1 58 ASP HA H -8.198 11.447 0.586 1.00 . A A . 58 ASP HA 1 1
2 2469 1 1 58 ASP HB2 H -9.271 10.341 -1.337 1.00 . A A . 58 ASP HB2 1 1
2 2470 1 1 58 ASP HB3 H -8.938 8.748 -0.661 1.00 . A A . 58 ASP HB3 1 1
2 2471 1 1 58 ASP N N -6.732 10.221 -0.229 1.00 . A A . 58 ASP N 1 1
2 2472 1 1 58 ASP O O -7.382 8.578 1.825 1.00 . A A . 58 ASP O 1 1
2 2473 1 1 58 ASP OD1 O -11.126 10.907 0.435 1.00 . A A . 58 ASP OD1 1 1
2 2474 1 1 58 ASP OD2 O -10.988 8.760 0.795 1.00 . A A . 58 ASP OD2 1 1
2 2475 1 1 59 SER C C -8.899 8.345 4.343 1.00 . A A . 59 SER C 1 1
2 2476 1 1 59 SER CA C -8.344 9.778 4.224 1.00 . A A . 59 SER CA 1 1
2 2477 1 1 59 SER CB C -9.083 10.709 5.209 1.00 . A A . 59 SER CB 1 1
2 2478 1 1 59 SER H H -8.947 11.133 2.701 1.00 . A A . 59 SER H 1 1
2 2479 1 1 59 SER HA H -7.290 9.770 4.482 1.00 . A A . 59 SER HA 1 1
2 2480 1 1 59 SER HB2 H -10.141 10.732 4.976 1.00 . A A . 59 SER HB2 1 1
2 2481 1 1 59 SER HB3 H -8.948 10.348 6.220 1.00 . A A . 59 SER HB3 1 1
2 2482 1 1 59 SER HG H -9.264 12.617 4.777 1.00 . A A . 59 SER HG 1 1
2 2483 1 1 59 SER N N -8.458 10.297 2.844 1.00 . A A . 59 SER N 1 1
2 2484 1 1 59 SER O O -8.345 7.527 5.068 1.00 . A A . 59 SER O 1 1
2 2485 1 1 59 SER OG O -8.590 12.037 5.143 1.00 . A A . 59 SER OG 1 1
2 2486 1 1 60 LEU C C -9.942 5.675 2.846 1.00 . A A . 60 LEU C 1 1
2 2487 1 1 60 LEU CA C -10.676 6.759 3.668 1.00 . A A . 60 LEU CA 1 1
2 2488 1 1 60 LEU CB C -12.162 6.898 3.204 1.00 . A A . 60 LEU CB 1 1
2 2489 1 1 60 LEU CD1 C -12.729 9.341 3.915 1.00 . A A . 60 LEU CD1 1 1
2 2490 1 1 60 LEU CD2 C -14.580 7.614 3.716 1.00 . A A . 60 LEU CD2 1 1
2 2491 1 1 60 LEU CG C -13.091 7.842 4.059 1.00 . A A . 60 LEU CG 1 1
2 2492 1 1 60 LEU H H -10.283 8.714 2.941 1.00 . A A . 60 LEU H 1 1
2 2493 1 1 60 LEU HA H -10.681 6.453 4.712 1.00 . A A . 60 LEU HA 1 1
2 2494 1 1 60 LEU HB2 H -12.166 7.259 2.176 1.00 . A A . 60 LEU HB2 1 1
2 2495 1 1 60 LEU HB3 H -12.605 5.903 3.202 1.00 . A A . 60 LEU HB3 1 1
2 2496 1 1 60 LEU HD11 H -13.372 9.934 4.556 1.00 . A A . 60 LEU HD11 1 1
2 2497 1 1 60 LEU HD12 H -12.856 9.657 2.888 1.00 . A A . 60 LEU HD12 1 1
2 2498 1 1 60 LEU HD13 H -11.701 9.494 4.211 1.00 . A A . 60 LEU HD13 1 1
2 2499 1 1 60 LEU HD21 H -14.830 6.575 3.870 1.00 . A A . 60 LEU HD21 1 1
2 2500 1 1 60 LEU HD22 H -14.763 7.877 2.679 1.00 . A A . 60 LEU HD22 1 1
2 2501 1 1 60 LEU HD23 H -15.201 8.226 4.356 1.00 . A A . 60 LEU HD23 1 1
2 2502 1 1 60 LEU HG H -12.963 7.588 5.106 1.00 . A A . 60 LEU HG 1 1
2 2503 1 1 60 LEU N N -9.968 8.048 3.585 1.00 . A A . 60 LEU N 1 1
2 2504 1 1 60 LEU O O -9.866 4.520 3.277 1.00 . A A . 60 LEU O 1 1
2 2505 1 1 61 VAL C C -7.265 4.777 1.455 1.00 . A A . 61 VAL C 1 1
2 2506 1 1 61 VAL CA C -8.616 5.134 0.796 1.00 . A A . 61 VAL CA 1 1
2 2507 1 1 61 VAL CB C -8.356 5.716 -0.654 1.00 . A A . 61 VAL CB 1 1
2 2508 1 1 61 VAL CG1 C -7.616 4.682 -1.539 1.00 . A A . 61 VAL CG1 1 1
2 2509 1 1 61 VAL CG2 C -9.679 6.137 -1.330 1.00 . A A . 61 VAL CG2 1 1
2 2510 1 1 61 VAL H H -9.537 6.991 1.363 1.00 . A A . 61 VAL H 1 1
2 2511 1 1 61 VAL HA H -9.204 4.222 0.694 1.00 . A A . 61 VAL HA 1 1
2 2512 1 1 61 VAL HB H -7.711 6.612 -0.569 1.00 . A A . 61 VAL HB 1 1
2 2513 1 1 61 VAL HG11 H -7.462 5.089 -2.532 1.00 . A A . 61 VAL HG11 1 1
2 2514 1 1 61 VAL HG12 H -8.196 3.768 -1.613 1.00 . A A . 61 VAL HG12 1 1
2 2515 1 1 61 VAL HG13 H -6.651 4.454 -1.102 1.00 . A A . 61 VAL HG13 1 1
2 2516 1 1 61 VAL HG21 H -10.333 5.275 -1.421 1.00 . A A . 61 VAL HG21 1 1
2 2517 1 1 61 VAL HG22 H -9.477 6.537 -2.319 1.00 . A A . 61 VAL HG22 1 1
2 2518 1 1 61 VAL HG23 H -10.166 6.895 -0.735 1.00 . A A . 61 VAL HG23 1 1
2 2519 1 1 61 VAL N N -9.398 6.063 1.663 1.00 . A A . 61 VAL N 1 1
2 2520 1 1 61 VAL O O -6.809 3.629 1.407 1.00 . A A . 61 VAL O 1 1
2 2521 1 1 62 VAL C C -5.595 4.893 4.137 1.00 . A A . 62 VAL C 1 1
2 2522 1 1 62 VAL CA C -5.379 5.650 2.805 1.00 . A A . 62 VAL CA 1 1
2 2523 1 1 62 VAL CB C -4.712 7.069 3.027 1.00 . A A . 62 VAL CB 1 1
2 2524 1 1 62 VAL CG1 C -3.520 7.013 4.002 1.00 . A A . 62 VAL CG1 1 1
2 2525 1 1 62 VAL CG2 C -4.273 7.685 1.663 1.00 . A A . 62 VAL CG2 1 1
2 2526 1 1 62 VAL H H -7.077 6.663 2.048 1.00 . A A . 62 VAL H 1 1
2 2527 1 1 62 VAL HA H -4.698 5.055 2.183 1.00 . A A . 62 VAL HA 1 1
2 2528 1 1 62 VAL HB H -5.466 7.731 3.461 1.00 . A A . 62 VAL HB 1 1
2 2529 1 1 62 VAL HG11 H -2.789 6.298 3.648 1.00 . A A . 62 VAL HG11 1 1
2 2530 1 1 62 VAL HG12 H -3.864 6.710 4.982 1.00 . A A . 62 VAL HG12 1 1
2 2531 1 1 62 VAL HG13 H -3.054 7.990 4.080 1.00 . A A . 62 VAL HG13 1 1
2 2532 1 1 62 VAL HG21 H -3.546 7.037 1.183 1.00 . A A . 62 VAL HG21 1 1
2 2533 1 1 62 VAL HG22 H -3.833 8.660 1.822 1.00 . A A . 62 VAL HG22 1 1
2 2534 1 1 62 VAL HG23 H -5.135 7.788 1.018 1.00 . A A . 62 VAL HG23 1 1
2 2535 1 1 62 VAL N N -6.652 5.787 2.075 1.00 . A A . 62 VAL N 1 1
2 2536 1 1 62 VAL O O -4.707 4.170 4.578 1.00 . A A . 62 VAL O 1 1
2 2537 1 1 63 SER C C -7.398 2.790 5.583 1.00 . A A . 63 SER C 1 1
2 2538 1 1 63 SER CA C -7.186 4.269 5.950 1.00 . A A . 63 SER CA 1 1
2 2539 1 1 63 SER CB C -8.466 4.851 6.601 1.00 . A A . 63 SER CB 1 1
2 2540 1 1 63 SER H H -7.422 5.707 4.386 1.00 . A A . 63 SER H 1 1
2 2541 1 1 63 SER HA H -6.373 4.337 6.664 1.00 . A A . 63 SER HA 1 1
2 2542 1 1 63 SER HB2 H -8.300 5.888 6.850 1.00 . A A . 63 SER HB2 1 1
2 2543 1 1 63 SER HB3 H -9.294 4.782 5.907 1.00 . A A . 63 SER HB3 1 1
2 2544 1 1 63 SER HG H -8.063 4.161 8.396 1.00 . A A . 63 SER HG 1 1
2 2545 1 1 63 SER N N -6.793 5.047 4.748 1.00 . A A . 63 SER N 1 1
2 2546 1 1 63 SER O O -7.120 1.897 6.381 1.00 . A A . 63 SER O 1 1
2 2547 1 1 63 SER OG O -8.816 4.160 7.794 1.00 . A A . 63 SER OG 1 1
2 2548 1 1 64 GLU C C -6.754 0.561 3.471 1.00 . A A . 64 GLU C 1 1
2 2549 1 1 64 GLU CA C -8.111 1.230 3.783 1.00 . A A . 64 GLU CA 1 1
2 2550 1 1 64 GLU CB C -8.963 1.359 2.488 1.00 . A A . 64 GLU CB 1 1
2 2551 1 1 64 GLU CD C -10.515 -0.656 2.833 1.00 . A A . 64 GLU CD 1 1
2 2552 1 1 64 GLU CG C -9.496 0.031 1.911 1.00 . A A . 64 GLU CG 1 1
2 2553 1 1 64 GLU H H -8.128 3.342 3.809 1.00 . A A . 64 GLU H 1 1
2 2554 1 1 64 GLU HA H -8.650 0.631 4.509 1.00 . A A . 64 GLU HA 1 1
2 2555 1 1 64 GLU HB2 H -9.819 2.000 2.692 1.00 . A A . 64 GLU HB2 1 1
2 2556 1 1 64 GLU HB3 H -8.364 1.840 1.722 1.00 . A A . 64 GLU HB3 1 1
2 2557 1 1 64 GLU HG2 H -9.975 0.233 0.954 1.00 . A A . 64 GLU HG2 1 1
2 2558 1 1 64 GLU HG3 H -8.657 -0.640 1.739 1.00 . A A . 64 GLU HG3 1 1
2 2559 1 1 64 GLU N N -7.894 2.566 4.354 1.00 . A A . 64 GLU N 1 1
2 2560 1 1 64 GLU O O -6.567 -0.634 3.716 1.00 . A A . 64 GLU O 1 1
2 2561 1 1 64 GLU OE1 O -11.639 -0.136 2.970 1.00 . A A . 64 GLU OE1 1 1
2 2562 1 1 64 GLU OE2 O -10.208 -1.723 3.410 1.00 . A A . 64 GLU OE2 1 1
2 2563 1 1 65 LEU C C -3.570 0.662 3.762 1.00 . A A . 65 LEU C 1 1
2 2564 1 1 65 LEU CA C -4.470 0.923 2.535 1.00 . A A . 65 LEU CA 1 1
2 2565 1 1 65 LEU CB C -3.816 1.971 1.583 1.00 . A A . 65 LEU CB 1 1
2 2566 1 1 65 LEU CD1 C -2.555 0.267 0.111 1.00 . A A . 65 LEU CD1 1 1
2 2567 1 1 65 LEU CD2 C -1.871 2.736 0.090 1.00 . A A . 65 LEU CD2 1 1
2 2568 1 1 65 LEU CG C -2.443 1.570 0.942 1.00 . A A . 65 LEU CG 1 1
2 2569 1 1 65 LEU H H -6.041 2.320 2.832 1.00 . A A . 65 LEU H 1 1
2 2570 1 1 65 LEU HA H -4.585 -0.009 1.989 1.00 . A A . 65 LEU HA 1 1
2 2571 1 1 65 LEU HB2 H -4.516 2.176 0.773 1.00 . A A . 65 LEU HB2 1 1
2 2572 1 1 65 LEU HB3 H -3.675 2.892 2.140 1.00 . A A . 65 LEU HB3 1 1
2 2573 1 1 65 LEU HD11 H -2.870 -0.549 0.747 1.00 . A A . 65 LEU HD11 1 1
2 2574 1 1 65 LEU HD12 H -1.592 0.023 -0.319 1.00 . A A . 65 LEU HD12 1 1
2 2575 1 1 65 LEU HD13 H -3.277 0.397 -0.687 1.00 . A A . 65 LEU HD13 1 1
2 2576 1 1 65 LEU HD21 H -0.917 2.445 -0.331 1.00 . A A . 65 LEU HD21 1 1
2 2577 1 1 65 LEU HD22 H -1.731 3.608 0.716 1.00 . A A . 65 LEU HD22 1 1
2 2578 1 1 65 LEU HD23 H -2.556 2.978 -0.713 1.00 . A A . 65 LEU HD23 1 1
2 2579 1 1 65 LEU HG H -1.735 1.376 1.742 1.00 . A A . 65 LEU HG 1 1
2 2580 1 1 65 LEU N N -5.814 1.374 2.944 1.00 . A A . 65 LEU N 1 1
2 2581 1 1 65 LEU O O -2.751 -0.256 3.743 1.00 . A A . 65 LEU O 1 1
2 2582 1 1 66 SER C C -3.472 0.082 6.836 1.00 . A A . 66 SER C 1 1
2 2583 1 1 66 SER CA C -2.971 1.307 6.082 1.00 . A A . 66 SER CA 1 1
2 2584 1 1 66 SER CB C -3.070 2.567 6.966 1.00 . A A . 66 SER CB 1 1
2 2585 1 1 66 SER H H -4.393 2.185 4.772 1.00 . A A . 66 SER H 1 1
2 2586 1 1 66 SER HA H -1.927 1.154 5.817 1.00 . A A . 66 SER HA 1 1
2 2587 1 1 66 SER HB2 H -2.582 2.388 7.915 1.00 . A A . 66 SER HB2 1 1
2 2588 1 1 66 SER HB3 H -2.577 3.397 6.470 1.00 . A A . 66 SER HB3 1 1
2 2589 1 1 66 SER HG H -4.596 3.794 6.820 1.00 . A A . 66 SER HG 1 1
2 2590 1 1 66 SER N N -3.732 1.472 4.827 1.00 . A A . 66 SER N 1 1
2 2591 1 1 66 SER O O -2.678 -0.659 7.399 1.00 . A A . 66 SER O 1 1
2 2592 1 1 66 SER OG O -4.417 2.927 7.215 1.00 . A A . 66 SER OG 1 1
2 2593 1 1 67 LEU C C -4.961 -2.561 6.622 1.00 . A A . 67 LEU C 1 1
2 2594 1 1 67 LEU CA C -5.464 -1.310 7.366 1.00 . A A . 67 LEU CA 1 1
2 2595 1 1 67 LEU CB C -7.006 -1.178 7.220 1.00 . A A . 67 LEU CB 1 1
2 2596 1 1 67 LEU CD1 C -7.696 -2.720 9.166 1.00 . A A . 67 LEU CD1 1 1
2 2597 1 1 67 LEU CD2 C -9.338 -2.230 7.257 1.00 . A A . 67 LEU CD2 1 1
2 2598 1 1 67 LEU CG C -7.855 -2.413 7.656 1.00 . A A . 67 LEU CG 1 1
2 2599 1 1 67 LEU H H -5.370 0.624 6.485 1.00 . A A . 67 LEU H 1 1
2 2600 1 1 67 LEU HA H -5.214 -1.395 8.417 1.00 . A A . 67 LEU HA 1 1
2 2601 1 1 67 LEU HB2 H -7.327 -0.320 7.807 1.00 . A A . 67 LEU HB2 1 1
2 2602 1 1 67 LEU HB3 H -7.227 -0.964 6.177 1.00 . A A . 67 LEU HB3 1 1
2 2603 1 1 67 LEU HD11 H -8.022 -1.871 9.755 1.00 . A A . 67 LEU HD11 1 1
2 2604 1 1 67 LEU HD12 H -6.661 -2.934 9.389 1.00 . A A . 67 LEU HD12 1 1
2 2605 1 1 67 LEU HD13 H -8.297 -3.584 9.427 1.00 . A A . 67 LEU HD13 1 1
2 2606 1 1 67 LEU HD21 H -9.745 -1.347 7.737 1.00 . A A . 67 LEU HD21 1 1
2 2607 1 1 67 LEU HD22 H -9.905 -3.098 7.559 1.00 . A A . 67 LEU HD22 1 1
2 2608 1 1 67 LEU HD23 H -9.411 -2.120 6.180 1.00 . A A . 67 LEU HD23 1 1
2 2609 1 1 67 LEU HG H -7.488 -3.283 7.121 1.00 . A A . 67 LEU HG 1 1
2 2610 1 1 67 LEU N N -4.805 -0.096 6.840 1.00 . A A . 67 LEU N 1 1
2 2611 1 1 67 LEU O O -4.747 -3.623 7.228 1.00 . A A . 67 LEU O 1 1
2 2612 1 1 68 LYS C C -2.880 -3.905 4.811 1.00 . A A . 68 LYS C 1 1
2 2613 1 1 68 LYS CA C -4.299 -3.467 4.420 1.00 . A A . 68 LYS CA 1 1
2 2614 1 1 68 LYS CB C -4.380 -3.040 2.903 1.00 . A A . 68 LYS CB 1 1
2 2615 1 1 68 LYS CD C -4.915 -5.419 2.096 1.00 . A A . 68 LYS CD 1 1
2 2616 1 1 68 LYS CE C -5.962 -6.334 1.458 1.00 . A A . 68 LYS CE 1 1
2 2617 1 1 68 LYS CG C -5.312 -3.924 2.037 1.00 . A A . 68 LYS CG 1 1
2 2618 1 1 68 LYS H H -4.947 -1.515 4.914 1.00 . A A . 68 LYS H 1 1
2 2619 1 1 68 LYS HA H -4.967 -4.310 4.580 1.00 . A A . 68 LYS HA 1 1
2 2620 1 1 68 LYS HB2 H -4.753 -2.021 2.846 1.00 . A A . 68 LYS HB2 1 1
2 2621 1 1 68 LYS HB3 H -3.389 -3.059 2.457 1.00 . A A . 68 LYS HB3 1 1
2 2622 1 1 68 LYS HD2 H -3.973 -5.553 1.574 1.00 . A A . 68 LYS HD2 1 1
2 2623 1 1 68 LYS HD3 H -4.787 -5.711 3.132 1.00 . A A . 68 LYS HD3 1 1
2 2624 1 1 68 LYS HE2 H -6.924 -6.150 1.932 1.00 . A A . 68 LYS HE2 1 1
2 2625 1 1 68 LYS HE3 H -6.031 -6.114 0.401 1.00 . A A . 68 LYS HE3 1 1
2 2626 1 1 68 LYS HG2 H -6.333 -3.816 2.393 1.00 . A A . 68 LYS HG2 1 1
2 2627 1 1 68 LYS HG3 H -5.261 -3.586 1.006 1.00 . A A . 68 LYS HG3 1 1
2 2628 1 1 68 LYS HZ1 H -4.683 -7.973 1.202 1.00 . A A . 68 LYS HZ1 1 1
2 2629 1 1 68 LYS HZ2 H -6.324 -8.383 1.204 1.00 . A A . 68 LYS HZ2 1 1
2 2630 1 1 68 LYS HZ3 H -5.544 -7.997 2.651 1.00 . A A . 68 LYS HZ3 1 1
2 2631 1 1 68 LYS N N -4.766 -2.397 5.303 1.00 . A A . 68 LYS N 1 1
2 2632 1 1 68 LYS NZ N -5.604 -7.772 1.639 1.00 . A A . 68 LYS NZ 1 1
2 2633 1 1 68 LYS O O -2.681 -5.057 5.136 1.00 . A A . 68 LYS O 1 1
2 2634 1 1 69 LEU C C -0.321 -3.749 6.553 1.00 . A A . 69 LEU C 1 1
2 2635 1 1 69 LEU CA C -0.497 -3.233 5.112 1.00 . A A . 69 LEU CA 1 1
2 2636 1 1 69 LEU CB C 0.349 -1.953 4.913 1.00 . A A . 69 LEU CB 1 1
2 2637 1 1 69 LEU CD1 C 1.185 -0.043 3.423 1.00 . A A . 69 LEU CD1 1 1
2 2638 1 1 69 LEU CD2 C 0.817 -2.359 2.425 1.00 . A A . 69 LEU CD2 1 1
2 2639 1 1 69 LEU CG C 0.345 -1.337 3.481 1.00 . A A . 69 LEU CG 1 1
2 2640 1 1 69 LEU H H -2.183 -2.041 4.583 1.00 . A A . 69 LEU H 1 1
2 2641 1 1 69 LEU HA H -0.149 -3.992 4.419 1.00 . A A . 69 LEU HA 1 1
2 2642 1 1 69 LEU HB2 H -0.019 -1.201 5.608 1.00 . A A . 69 LEU HB2 1 1
2 2643 1 1 69 LEU HB3 H 1.377 -2.183 5.180 1.00 . A A . 69 LEU HB3 1 1
2 2644 1 1 69 LEU HD11 H 1.153 0.366 2.420 1.00 . A A . 69 LEU HD11 1 1
2 2645 1 1 69 LEU HD12 H 2.211 -0.256 3.688 1.00 . A A . 69 LEU HD12 1 1
2 2646 1 1 69 LEU HD13 H 0.782 0.689 4.113 1.00 . A A . 69 LEU HD13 1 1
2 2647 1 1 69 LEU HD21 H 1.826 -2.689 2.652 1.00 . A A . 69 LEU HD21 1 1
2 2648 1 1 69 LEU HD22 H 0.803 -1.900 1.445 1.00 . A A . 69 LEU HD22 1 1
2 2649 1 1 69 LEU HD23 H 0.156 -3.216 2.419 1.00 . A A . 69 LEU HD23 1 1
2 2650 1 1 69 LEU HG H -0.673 -1.062 3.230 1.00 . A A . 69 LEU HG 1 1
2 2651 1 1 69 LEU N N -1.923 -2.960 4.803 1.00 . A A . 69 LEU N 1 1
2 2652 1 1 69 LEU O O 0.529 -4.598 6.810 1.00 . A A . 69 LEU O 1 1
2 2653 1 1 70 ARG C C -1.507 -5.098 9.024 1.00 . A A . 70 ARG C 1 1
2 2654 1 1 70 ARG CA C -1.216 -3.598 8.889 1.00 . A A . 70 ARG CA 1 1
2 2655 1 1 70 ARG CB C -2.332 -2.758 9.576 1.00 . A A . 70 ARG CB 1 1
2 2656 1 1 70 ARG CD C -3.724 -2.114 11.609 1.00 . A A . 70 ARG CD 1 1
2 2657 1 1 70 ARG CG C -2.650 -3.071 11.052 1.00 . A A . 70 ARG CG 1 1
2 2658 1 1 70 ARG CZ C -5.074 -1.846 13.691 1.00 . A A . 70 ARG CZ 1 1
2 2659 1 1 70 ARG H H -1.741 -2.484 7.159 1.00 . A A . 70 ARG H 1 1
2 2660 1 1 70 ARG HA H -0.262 -3.367 9.349 1.00 . A A . 70 ARG HA 1 1
2 2661 1 1 70 ARG HB2 H -2.047 -1.715 9.519 1.00 . A A . 70 ARG HB2 1 1
2 2662 1 1 70 ARG HB3 H -3.248 -2.886 9.004 1.00 . A A . 70 ARG HB3 1 1
2 2663 1 1 70 ARG HD2 H -3.366 -1.094 11.512 1.00 . A A . 70 ARG HD2 1 1
2 2664 1 1 70 ARG HD3 H -4.634 -2.226 11.024 1.00 . A A . 70 ARG HD3 1 1
2 2665 1 1 70 ARG HE H -3.415 -2.967 13.507 1.00 . A A . 70 ARG HE 1 1
2 2666 1 1 70 ARG HG2 H -3.011 -4.093 11.133 1.00 . A A . 70 ARG HG2 1 1
2 2667 1 1 70 ARG HG3 H -1.745 -2.966 11.641 1.00 . A A . 70 ARG HG3 1 1
2 2668 1 1 70 ARG HH11 H -5.804 -0.771 12.131 1.00 . A A . 70 ARG HH11 1 1
2 2669 1 1 70 ARG HH12 H -6.701 -0.633 13.607 1.00 . A A . 70 ARG HH12 1 1
2 2670 1 1 70 ARG HH21 H -4.628 -2.760 15.436 1.00 . A A . 70 ARG HH21 1 1
2 2671 1 1 70 ARG HH22 H -6.049 -1.771 15.455 1.00 . A A . 70 ARG HH22 1 1
2 2672 1 1 70 ARG N N -1.145 -3.200 7.464 1.00 . A A . 70 ARG N 1 1
2 2673 1 1 70 ARG NE N -4.030 -2.370 13.022 1.00 . A A . 70 ARG NE 1 1
2 2674 1 1 70 ARG NH1 N -5.929 -1.019 13.093 1.00 . A A . 70 ARG NH1 1 1
2 2675 1 1 70 ARG NH2 N -5.263 -2.148 14.962 1.00 . A A . 70 ARG NH2 1 1
2 2676 1 1 70 ARG O O -0.897 -5.795 9.836 1.00 . A A . 70 ARG O 1 1
2 2677 1 1 71 LYS C C -1.987 -7.844 7.275 1.00 . A A . 71 LYS C 1 1
2 2678 1 1 71 LYS CA C -2.891 -6.971 8.179 1.00 . A A . 71 LYS CA 1 1
2 2679 1 1 71 LYS CB C -4.379 -7.027 7.704 1.00 . A A . 71 LYS CB 1 1
2 2680 1 1 71 LYS CD C -5.054 -9.179 8.984 1.00 . A A . 71 LYS CD 1 1
2 2681 1 1 71 LYS CE C -6.000 -8.518 10.004 1.00 . A A . 71 LYS CE 1 1
2 2682 1 1 71 LYS CG C -5.005 -8.443 7.624 1.00 . A A . 71 LYS CG 1 1
2 2683 1 1 71 LYS H H -2.850 -4.948 7.542 1.00 . A A . 71 LYS H 1 1
2 2684 1 1 71 LYS HA H -2.838 -7.351 9.196 1.00 . A A . 71 LYS HA 1 1
2 2685 1 1 71 LYS HB2 H -4.984 -6.430 8.383 1.00 . A A . 71 LYS HB2 1 1
2 2686 1 1 71 LYS HB3 H -4.446 -6.578 6.718 1.00 . A A . 71 LYS HB3 1 1
2 2687 1 1 71 LYS HD2 H -5.391 -10.197 8.814 1.00 . A A . 71 LYS HD2 1 1
2 2688 1 1 71 LYS HD3 H -4.054 -9.211 9.405 1.00 . A A . 71 LYS HD3 1 1
2 2689 1 1 71 LYS HE2 H -5.630 -7.524 10.238 1.00 . A A . 71 LYS HE2 1 1
2 2690 1 1 71 LYS HE3 H -6.991 -8.435 9.570 1.00 . A A . 71 LYS HE3 1 1
2 2691 1 1 71 LYS HG2 H -6.016 -8.358 7.243 1.00 . A A . 71 LYS HG2 1 1
2 2692 1 1 71 LYS HG3 H -4.422 -9.041 6.930 1.00 . A A . 71 LYS HG3 1 1
2 2693 1 1 71 LYS HZ1 H -6.759 -8.876 11.920 1.00 . A A . 71 LYS HZ1 1 1
2 2694 1 1 71 LYS HZ2 H -5.152 -9.357 11.715 1.00 . A A . 71 LYS HZ2 1 1
2 2695 1 1 71 LYS HZ3 H -6.401 -10.280 11.054 1.00 . A A . 71 LYS HZ3 1 1
2 2696 1 1 71 LYS N N -2.442 -5.571 8.189 1.00 . A A . 71 LYS N 1 1
2 2697 1 1 71 LYS NZ N -6.084 -9.310 11.261 1.00 . A A . 71 LYS NZ 1 1
2 2698 1 1 71 LYS O O -1.747 -9.014 7.580 1.00 . A A . 71 LYS O 1 1
2 2699 1 1 72 GLU C C 0.666 -8.234 5.309 1.00 . A A . 72 GLU C 1 1
2 2700 1 1 72 GLU CA C -0.842 -8.012 5.085 1.00 . A A . 72 GLU CA 1 1
2 2701 1 1 72 GLU CB C -1.065 -7.253 3.747 1.00 . A A . 72 GLU CB 1 1
2 2702 1 1 72 GLU CD C -1.825 -9.165 2.219 1.00 . A A . 72 GLU CD 1 1
2 2703 1 1 72 GLU CG C -0.772 -8.074 2.479 1.00 . A A . 72 GLU CG 1 1
2 2704 1 1 72 GLU H H -1.464 -6.279 6.145 1.00 . A A . 72 GLU H 1 1
2 2705 1 1 72 GLU HA H -1.333 -8.978 5.021 1.00 . A A . 72 GLU HA 1 1
2 2706 1 1 72 GLU HB2 H -2.102 -6.920 3.703 1.00 . A A . 72 GLU HB2 1 1
2 2707 1 1 72 GLU HB3 H -0.432 -6.372 3.737 1.00 . A A . 72 GLU HB3 1 1
2 2708 1 1 72 GLU HG2 H -0.743 -7.401 1.627 1.00 . A A . 72 GLU HG2 1 1
2 2709 1 1 72 GLU HG3 H 0.207 -8.538 2.577 1.00 . A A . 72 GLU HG3 1 1
2 2710 1 1 72 GLU N N -1.455 -7.254 6.194 1.00 . A A . 72 GLU N 1 1
2 2711 1 1 72 GLU O O 1.152 -9.367 5.289 1.00 . A A . 72 GLU O 1 1
2 2712 1 1 72 GLU OE1 O -2.885 -8.855 1.632 1.00 . A A . 72 GLU OE1 1 1
2 2713 1 1 72 GLU OE2 O -1.600 -10.335 2.609 1.00 . A A . 72 GLU OE2 1 1
2 2714 1 1 73 PHE C C 3.242 -6.766 7.162 1.00 . A A . 73 PHE C 1 1
2 2715 1 1 73 PHE CA C 2.869 -7.126 5.706 1.00 . A A . 73 PHE CA 1 1
2 2716 1 1 73 PHE CB C 3.530 -6.122 4.715 1.00 . A A . 73 PHE CB 1 1
2 2717 1 1 73 PHE CD1 C 4.016 -7.433 2.580 1.00 . A A . 73 PHE CD1 1 1
2 2718 1 1 73 PHE CD2 C 2.354 -5.714 2.480 1.00 . A A . 73 PHE CD2 1 1
2 2719 1 1 73 PHE CE1 C 3.811 -7.709 1.237 1.00 . A A . 73 PHE CE1 1 1
2 2720 1 1 73 PHE CE2 C 2.151 -5.990 1.135 1.00 . A A . 73 PHE CE2 1 1
2 2721 1 1 73 PHE CG C 3.291 -6.430 3.229 1.00 . A A . 73 PHE CG 1 1
2 2722 1 1 73 PHE CZ C 2.880 -6.985 0.514 1.00 . A A . 73 PHE CZ 1 1
2 2723 1 1 73 PHE H H 0.935 -6.263 5.559 1.00 . A A . 73 PHE H 1 1
2 2724 1 1 73 PHE HA H 3.247 -8.125 5.498 1.00 . A A . 73 PHE HA 1 1
2 2725 1 1 73 PHE HB2 H 3.149 -5.125 4.917 1.00 . A A . 73 PHE HB2 1 1
2 2726 1 1 73 PHE HB3 H 4.604 -6.115 4.887 1.00 . A A . 73 PHE HB3 1 1
2 2727 1 1 73 PHE HD1 H 4.747 -8.008 3.137 1.00 . A A . 73 PHE HD1 1 1
2 2728 1 1 73 PHE HD2 H 1.777 -4.931 2.958 1.00 . A A . 73 PHE HD2 1 1
2 2729 1 1 73 PHE HE1 H 4.382 -8.488 0.753 1.00 . A A . 73 PHE HE1 1 1
2 2730 1 1 73 PHE HE2 H 1.417 -5.425 0.569 1.00 . A A . 73 PHE HE2 1 1
2 2731 1 1 73 PHE HZ H 2.723 -7.199 -0.538 1.00 . A A . 73 PHE HZ 1 1
2 2732 1 1 73 PHE N N 1.398 -7.123 5.523 1.00 . A A . 73 PHE N 1 1
2 2733 1 1 73 PHE O O 4.424 -6.748 7.512 1.00 . A A . 73 PHE O 1 1
2 2734 1 1 74 GLY C C 2.867 -4.608 9.547 1.00 . A A . 74 GLY C 1 1
2 2735 1 1 74 GLY CA C 2.423 -6.068 9.401 1.00 . A A . 74 GLY CA 1 1
2 2736 1 1 74 GLY H H 1.308 -6.542 7.660 1.00 . A A . 74 GLY H 1 1
2 2737 1 1 74 GLY HA2 H 1.485 -6.203 9.930 1.00 . A A . 74 GLY HA2 1 1
2 2738 1 1 74 GLY HA3 H 3.169 -6.706 9.858 1.00 . A A . 74 GLY HA3 1 1
2 2739 1 1 74 GLY N N 2.222 -6.477 8.001 1.00 . A A . 74 GLY N 1 1
2 2740 1 1 74 GLY O O 3.187 -4.165 10.655 1.00 . A A . 74 GLY O 1 1
2 2741 1 1 75 VAL C C 2.232 -1.508 8.860 1.00 . A A . 75 VAL C 1 1
2 2742 1 1 75 VAL CA C 3.351 -2.467 8.368 1.00 . A A . 75 VAL CA 1 1
2 2743 1 1 75 VAL CB C 3.841 -2.097 6.905 1.00 . A A . 75 VAL CB 1 1
2 2744 1 1 75 VAL CG1 C 4.448 -0.682 6.842 1.00 . A A . 75 VAL CG1 1 1
2 2745 1 1 75 VAL CG2 C 4.857 -3.141 6.380 1.00 . A A . 75 VAL CG2 1 1
2 2746 1 1 75 VAL H H 2.517 -4.259 7.600 1.00 . A A . 75 VAL H 1 1
2 2747 1 1 75 VAL HA H 4.199 -2.384 9.045 1.00 . A A . 75 VAL HA 1 1
2 2748 1 1 75 VAL HB H 2.970 -2.115 6.242 1.00 . A A . 75 VAL HB 1 1
2 2749 1 1 75 VAL HG11 H 5.308 -0.621 7.499 1.00 . A A . 75 VAL HG11 1 1
2 2750 1 1 75 VAL HG12 H 3.711 0.039 7.159 1.00 . A A . 75 VAL HG12 1 1
2 2751 1 1 75 VAL HG13 H 4.755 -0.453 5.828 1.00 . A A . 75 VAL HG13 1 1
2 2752 1 1 75 VAL HG21 H 4.408 -4.125 6.399 1.00 . A A . 75 VAL HG21 1 1
2 2753 1 1 75 VAL HG22 H 5.743 -3.141 7.005 1.00 . A A . 75 VAL HG22 1 1
2 2754 1 1 75 VAL HG23 H 5.140 -2.903 5.361 1.00 . A A . 75 VAL HG23 1 1
2 2755 1 1 75 VAL N N 2.870 -3.860 8.421 1.00 . A A . 75 VAL N 1 1
2 2756 1 1 75 VAL O O 1.323 -1.135 8.104 1.00 . A A . 75 VAL O 1 1
2 2757 1 1 76 THR C C 1.707 1.003 11.256 1.00 . A A . 76 THR C 1 1
2 2758 1 1 76 THR CA C 1.235 -0.422 10.879 1.00 . A A . 76 THR CA 1 1
2 2759 1 1 76 THR CB C 0.848 -1.213 12.169 1.00 . A A . 76 THR CB 1 1
2 2760 1 1 76 THR CG2 C -0.394 -0.636 12.879 1.00 . A A . 76 THR CG2 1 1
2 2761 1 1 76 THR H H 3.087 -1.434 10.674 1.00 . A A . 76 THR H 1 1
2 2762 1 1 76 THR HA H 0.354 -0.350 10.241 1.00 . A A . 76 THR HA 1 1
2 2763 1 1 76 THR HB H 1.688 -1.191 12.861 1.00 . A A . 76 THR HB 1 1
2 2764 1 1 76 THR HG1 H 1.394 -2.947 11.404 1.00 . A A . 76 THR HG1 1 1
2 2765 1 1 76 THR HG21 H -0.204 0.391 13.164 1.00 . A A . 76 THR HG21 1 1
2 2766 1 1 76 THR HG22 H -0.605 -1.217 13.765 1.00 . A A . 76 THR HG22 1 1
2 2767 1 1 76 THR HG23 H -1.245 -0.673 12.214 1.00 . A A . 76 THR HG23 1 1
2 2768 1 1 76 THR N N 2.293 -1.167 10.162 1.00 . A A . 76 THR N 1 1
2 2769 1 1 76 THR O O 2.910 1.255 11.361 1.00 . A A . 76 THR O 1 1
2 2770 1 1 76 THR OG1 O 0.605 -2.582 11.821 1.00 . A A . 76 THR OG1 1 1
2 2771 1 1 77 GLY C C 1.581 4.193 10.741 1.00 . A A . 77 GLY C 1 1
2 2772 1 1 77 GLY CA C 1.032 3.308 11.859 1.00 . A A . 77 GLY CA 1 1
2 2773 1 1 77 GLY H H -0.188 1.678 11.267 1.00 . A A . 77 GLY H 1 1
2 2774 1 1 77 GLY HA2 H 0.115 3.743 12.225 1.00 . A A . 77 GLY HA2 1 1
2 2775 1 1 77 GLY HA3 H 1.749 3.282 12.673 1.00 . A A . 77 GLY HA3 1 1
2 2776 1 1 77 GLY N N 0.742 1.934 11.429 1.00 . A A . 77 GLY N 1 1
2 2777 1 1 77 GLY O O 1.890 5.368 10.961 1.00 . A A . 77 GLY O 1 1
2 2778 1 1 78 VAL C C 1.164 5.000 7.512 1.00 . A A . 78 VAL C 1 1
2 2779 1 1 78 VAL CA C 2.249 4.289 8.349 1.00 . A A . 78 VAL CA 1 1
2 2780 1 1 78 VAL CB C 3.033 3.239 7.473 1.00 . A A . 78 VAL CB 1 1
2 2781 1 1 78 VAL CG1 C 4.169 2.572 8.296 1.00 . A A . 78 VAL CG1 1 1
2 2782 1 1 78 VAL CG2 C 2.072 2.177 6.863 1.00 . A A . 78 VAL CG2 1 1
2 2783 1 1 78 VAL H H 1.341 2.711 9.420 1.00 . A A . 78 VAL H 1 1
2 2784 1 1 78 VAL HA H 2.960 5.038 8.683 1.00 . A A . 78 VAL HA 1 1
2 2785 1 1 78 VAL HB H 3.503 3.776 6.653 1.00 . A A . 78 VAL HB 1 1
2 2786 1 1 78 VAL HG11 H 3.751 2.030 9.139 1.00 . A A . 78 VAL HG11 1 1
2 2787 1 1 78 VAL HG12 H 4.847 3.330 8.666 1.00 . A A . 78 VAL HG12 1 1
2 2788 1 1 78 VAL HG13 H 4.721 1.883 7.670 1.00 . A A . 78 VAL HG13 1 1
2 2789 1 1 78 VAL HG21 H 2.639 1.474 6.265 1.00 . A A . 78 VAL HG21 1 1
2 2790 1 1 78 VAL HG22 H 1.342 2.669 6.232 1.00 . A A . 78 VAL HG22 1 1
2 2791 1 1 78 VAL HG23 H 1.560 1.643 7.652 1.00 . A A . 78 VAL HG23 1 1
2 2792 1 1 78 VAL N N 1.672 3.623 9.529 1.00 . A A . 78 VAL N 1 1
2 2793 1 1 78 VAL O O 1.421 5.384 6.377 1.00 . A A . 78 VAL O 1 1
2 2794 1 1 79 ASP C C -0.802 7.237 6.906 1.00 . A A . 79 ASP C 1 1
2 2795 1 1 79 ASP CA C -1.183 5.852 7.462 1.00 . A A . 79 ASP CA 1 1
2 2796 1 1 79 ASP CB C -2.343 5.974 8.483 1.00 . A A . 79 ASP CB 1 1
2 2797 1 1 79 ASP CG C -3.590 6.656 7.902 1.00 . A A . 79 ASP CG 1 1
2 2798 1 1 79 ASP H H -0.119 4.926 9.044 1.00 . A A . 79 ASP H 1 1
2 2799 1 1 79 ASP HA H -1.501 5.214 6.642 1.00 . A A . 79 ASP HA 1 1
2 2800 1 1 79 ASP HB2 H -2.620 4.978 8.817 1.00 . A A . 79 ASP HB2 1 1
2 2801 1 1 79 ASP HB3 H -1.998 6.536 9.343 1.00 . A A . 79 ASP HB3 1 1
2 2802 1 1 79 ASP N N -0.024 5.204 8.113 1.00 . A A . 79 ASP N 1 1
2 2803 1 1 79 ASP O O -0.996 7.526 5.720 1.00 . A A . 79 ASP O 1 1
2 2804 1 1 79 ASP OD1 O -4.405 5.965 7.259 1.00 . A A . 79 ASP OD1 1 1
2 2805 1 1 79 ASP OD2 O -3.766 7.883 8.090 1.00 . A A . 79 ASP OD2 1 1
2 2806 1 1 80 ASP C C 1.347 9.296 6.302 1.00 . A A . 80 ASP C 1 1
2 2807 1 1 80 ASP CA C 0.299 9.388 7.436 1.00 . A A . 80 ASP CA 1 1
2 2808 1 1 80 ASP CB C 0.895 10.046 8.707 1.00 . A A . 80 ASP CB 1 1
2 2809 1 1 80 ASP CG C 1.611 11.391 8.461 1.00 . A A . 80 ASP CG 1 1
2 2810 1 1 80 ASP H H -0.133 7.761 8.714 1.00 . A A . 80 ASP H 1 1
2 2811 1 1 80 ASP HA H -0.542 9.982 7.094 1.00 . A A . 80 ASP HA 1 1
2 2812 1 1 80 ASP HB2 H 0.095 10.219 9.414 1.00 . A A . 80 ASP HB2 1 1
2 2813 1 1 80 ASP HB3 H 1.601 9.348 9.153 1.00 . A A . 80 ASP HB3 1 1
2 2814 1 1 80 ASP N N -0.217 8.058 7.784 1.00 . A A . 80 ASP N 1 1
2 2815 1 1 80 ASP O O 1.291 10.062 5.345 1.00 . A A . 80 ASP O 1 1
2 2816 1 1 80 ASP OD1 O 1.017 12.293 7.834 1.00 . A A . 80 ASP OD1 1 1
2 2817 1 1 80 ASP OD2 O 2.758 11.554 8.923 1.00 . A A . 80 ASP OD2 1 1
2 2818 1 1 81 GLU C C 2.722 7.790 3.992 1.00 . A A . 81 GLU C 1 1
2 2819 1 1 81 GLU CA C 3.312 8.073 5.399 1.00 . A A . 81 GLU CA 1 1
2 2820 1 1 81 GLU CB C 4.235 6.904 5.852 1.00 . A A . 81 GLU CB 1 1
2 2821 1 1 81 GLU CD C 5.697 8.344 7.409 1.00 . A A . 81 GLU CD 1 1
2 2822 1 1 81 GLU CG C 4.840 7.072 7.263 1.00 . A A . 81 GLU CG 1 1
2 2823 1 1 81 GLU H H 2.189 7.700 7.167 1.00 . A A . 81 GLU H 1 1
2 2824 1 1 81 GLU HA H 3.905 8.985 5.348 1.00 . A A . 81 GLU HA 1 1
2 2825 1 1 81 GLU HB2 H 3.666 5.977 5.835 1.00 . A A . 81 GLU HB2 1 1
2 2826 1 1 81 GLU HB3 H 5.054 6.812 5.145 1.00 . A A . 81 GLU HB3 1 1
2 2827 1 1 81 GLU HG2 H 4.027 7.099 7.986 1.00 . A A . 81 GLU HG2 1 1
2 2828 1 1 81 GLU HG3 H 5.460 6.206 7.478 1.00 . A A . 81 GLU HG3 1 1
2 2829 1 1 81 GLU N N 2.244 8.300 6.397 1.00 . A A . 81 GLU N 1 1
2 2830 1 1 81 GLU O O 3.248 8.275 2.993 1.00 . A A . 81 GLU O 1 1
2 2831 1 1 81 GLU OE1 O 6.843 8.359 6.914 1.00 . A A . 81 GLU OE1 1 1
2 2832 1 1 81 GLU OE2 O 5.236 9.328 8.024 1.00 . A A . 81 GLU OE2 1 1
2 2833 1 1 82 LEU C C 0.296 7.913 2.018 1.00 . A A . 82 LEU C 1 1
2 2834 1 1 82 LEU CA C 0.877 6.681 2.712 1.00 . A A . 82 LEU CA 1 1
2 2835 1 1 82 LEU CB C -0.263 5.682 3.012 1.00 . A A . 82 LEU CB 1 1
2 2836 1 1 82 LEU CD1 C -1.071 3.496 4.030 1.00 . A A . 82 LEU CD1 1 1
2 2837 1 1 82 LEU CD2 C 1.090 3.550 2.720 1.00 . A A . 82 LEU CD2 1 1
2 2838 1 1 82 LEU CG C 0.156 4.333 3.646 1.00 . A A . 82 LEU CG 1 1
2 2839 1 1 82 LEU H H 1.211 6.761 4.815 1.00 . A A . 82 LEU H 1 1
2 2840 1 1 82 LEU HA H 1.595 6.211 2.048 1.00 . A A . 82 LEU HA 1 1
2 2841 1 1 82 LEU HB2 H -0.958 6.166 3.693 1.00 . A A . 82 LEU HB2 1 1
2 2842 1 1 82 LEU HB3 H -0.792 5.472 2.086 1.00 . A A . 82 LEU HB3 1 1
2 2843 1 1 82 LEU HD11 H -1.653 3.259 3.148 1.00 . A A . 82 LEU HD11 1 1
2 2844 1 1 82 LEU HD12 H -1.686 4.051 4.724 1.00 . A A . 82 LEU HD12 1 1
2 2845 1 1 82 LEU HD13 H -0.750 2.576 4.504 1.00 . A A . 82 LEU HD13 1 1
2 2846 1 1 82 LEU HD21 H 1.386 2.628 3.202 1.00 . A A . 82 LEU HD21 1 1
2 2847 1 1 82 LEU HD22 H 1.973 4.136 2.513 1.00 . A A . 82 LEU HD22 1 1
2 2848 1 1 82 LEU HD23 H 0.583 3.320 1.790 1.00 . A A . 82 LEU HD23 1 1
2 2849 1 1 82 LEU HG H 0.700 4.533 4.558 1.00 . A A . 82 LEU HG 1 1
2 2850 1 1 82 LEU N N 1.589 7.053 3.960 1.00 . A A . 82 LEU N 1 1
2 2851 1 1 82 LEU O O 0.232 7.969 0.787 1.00 . A A . 82 LEU O 1 1
2 2852 1 1 83 ASP C C 0.528 10.916 1.584 1.00 . A A . 83 ASP C 1 1
2 2853 1 1 83 ASP CA C -0.608 10.196 2.351 1.00 . A A . 83 ASP CA 1 1
2 2854 1 1 83 ASP CB C -1.111 11.060 3.541 1.00 . A A . 83 ASP CB 1 1
2 2855 1 1 83 ASP CG C -1.438 12.521 3.174 1.00 . A A . 83 ASP CG 1 1
2 2856 1 1 83 ASP H H -0.198 8.689 3.810 1.00 . A A . 83 ASP H 1 1
2 2857 1 1 83 ASP HA H -1.434 10.015 1.670 1.00 . A A . 83 ASP HA 1 1
2 2858 1 1 83 ASP HB2 H -2.005 10.597 3.945 1.00 . A A . 83 ASP HB2 1 1
2 2859 1 1 83 ASP HB3 H -0.354 11.058 4.318 1.00 . A A . 83 ASP HB3 1 1
2 2860 1 1 83 ASP N N -0.155 8.878 2.838 1.00 . A A . 83 ASP N 1 1
2 2861 1 1 83 ASP O O 0.291 11.501 0.522 1.00 . A A . 83 ASP O 1 1
2 2862 1 1 83 ASP OD1 O -2.573 12.805 2.731 1.00 . A A . 83 ASP OD1 1 1
2 2863 1 1 83 ASP OD2 O -0.560 13.398 3.329 1.00 . A A . 83 ASP OD2 1 1
2 2864 1 1 84 LEU C C 3.428 10.727 0.247 1.00 . A A . 84 LEU C 1 1
2 2865 1 1 84 LEU CA C 2.952 11.479 1.521 1.00 . A A . 84 LEU CA 1 1
2 2866 1 1 84 LEU CB C 4.121 11.590 2.555 1.00 . A A . 84 LEU CB 1 1
2 2867 1 1 84 LEU CD1 C 3.919 14.127 2.949 1.00 . A A . 84 LEU CD1 1 1
2 2868 1 1 84 LEU CD2 C 2.886 12.520 4.623 1.00 . A A . 84 LEU CD2 1 1
2 2869 1 1 84 LEU CG C 4.032 12.741 3.620 1.00 . A A . 84 LEU CG 1 1
2 2870 1 1 84 LEU H H 1.854 10.382 2.996 1.00 . A A . 84 LEU H 1 1
2 2871 1 1 84 LEU HA H 2.668 12.486 1.220 1.00 . A A . 84 LEU HA 1 1
2 2872 1 1 84 LEU HB2 H 4.188 10.643 3.083 1.00 . A A . 84 LEU HB2 1 1
2 2873 1 1 84 LEU HB3 H 5.050 11.722 2.005 1.00 . A A . 84 LEU HB3 1 1
2 2874 1 1 84 LEU HD11 H 4.771 14.291 2.303 1.00 . A A . 84 LEU HD11 1 1
2 2875 1 1 84 LEU HD12 H 3.901 14.898 3.708 1.00 . A A . 84 LEU HD12 1 1
2 2876 1 1 84 LEU HD13 H 3.007 14.184 2.365 1.00 . A A . 84 LEU HD13 1 1
2 2877 1 1 84 LEU HD21 H 2.861 13.329 5.343 1.00 . A A . 84 LEU HD21 1 1
2 2878 1 1 84 LEU HD22 H 3.048 11.588 5.151 1.00 . A A . 84 LEU HD22 1 1
2 2879 1 1 84 LEU HD23 H 1.942 12.474 4.100 1.00 . A A . 84 LEU HD23 1 1
2 2880 1 1 84 LEU HG H 4.958 12.750 4.191 1.00 . A A . 84 LEU HG 1 1
2 2881 1 1 84 LEU N N 1.754 10.853 2.136 1.00 . A A . 84 LEU N 1 1
2 2882 1 1 84 LEU O O 4.146 11.307 -0.576 1.00 . A A . 84 LEU O 1 1
2 2883 1 1 85 LEU C C 2.562 9.018 -2.307 1.00 . A A . 85 LEU C 1 1
2 2884 1 1 85 LEU CA C 3.418 8.631 -1.084 1.00 . A A . 85 LEU CA 1 1
2 2885 1 1 85 LEU CB C 3.252 7.128 -0.786 1.00 . A A . 85 LEU CB 1 1
2 2886 1 1 85 LEU CD1 C 3.734 5.113 0.672 1.00 . A A . 85 LEU CD1 1 1
2 2887 1 1 85 LEU CD2 C 5.601 6.773 0.201 1.00 . A A . 85 LEU CD2 1 1
2 2888 1 1 85 LEU CG C 4.081 6.580 0.409 1.00 . A A . 85 LEU CG 1 1
2 2889 1 1 85 LEU H H 2.487 9.032 0.796 1.00 . A A . 85 LEU H 1 1
2 2890 1 1 85 LEU HA H 4.468 8.832 -1.306 1.00 . A A . 85 LEU HA 1 1
2 2891 1 1 85 LEU HB2 H 2.199 6.941 -0.585 1.00 . A A . 85 LEU HB2 1 1
2 2892 1 1 85 LEU HB3 H 3.529 6.568 -1.674 1.00 . A A . 85 LEU HB3 1 1
2 2893 1 1 85 LEU HD11 H 4.324 4.738 1.493 1.00 . A A . 85 LEU HD11 1 1
2 2894 1 1 85 LEU HD12 H 3.937 4.527 -0.212 1.00 . A A . 85 LEU HD12 1 1
2 2895 1 1 85 LEU HD13 H 2.684 5.029 0.923 1.00 . A A . 85 LEU HD13 1 1
2 2896 1 1 85 LEU HD21 H 5.824 7.824 0.067 1.00 . A A . 85 LEU HD21 1 1
2 2897 1 1 85 LEU HD22 H 5.926 6.223 -0.675 1.00 . A A . 85 LEU HD22 1 1
2 2898 1 1 85 LEU HD23 H 6.137 6.409 1.066 1.00 . A A . 85 LEU HD23 1 1
2 2899 1 1 85 LEU HG H 3.804 7.132 1.300 1.00 . A A . 85 LEU HG 1 1
2 2900 1 1 85 LEU N N 3.041 9.443 0.096 1.00 . A A . 85 LEU N 1 1
2 2901 1 1 85 LEU O O 1.325 9.000 -2.241 1.00 . A A . 85 LEU O 1 1
2 2902 1 1 86 GLU C C 2.542 8.673 -5.715 1.00 . A A . 86 GLU C 1 1
2 2903 1 1 86 GLU CA C 2.595 9.802 -4.661 1.00 . A A . 86 GLU CA 1 1
2 2904 1 1 86 GLU CB C 3.371 11.020 -5.212 1.00 . A A . 86 GLU CB 1 1
2 2905 1 1 86 GLU CD C 3.704 12.676 -7.133 1.00 . A A . 86 GLU CD 1 1
2 2906 1 1 86 GLU CG C 2.756 11.671 -6.466 1.00 . A A . 86 GLU CG 1 1
2 2907 1 1 86 GLU H H 4.216 9.252 -3.405 1.00 . A A . 86 GLU H 1 1
2 2908 1 1 86 GLU HA H 1.576 10.109 -4.431 1.00 . A A . 86 GLU HA 1 1
2 2909 1 1 86 GLU HB2 H 3.431 11.773 -4.431 1.00 . A A . 86 GLU HB2 1 1
2 2910 1 1 86 GLU HB3 H 4.384 10.703 -5.453 1.00 . A A . 86 GLU HB3 1 1
2 2911 1 1 86 GLU HG2 H 2.515 10.889 -7.184 1.00 . A A . 86 GLU HG2 1 1
2 2912 1 1 86 GLU HG3 H 1.836 12.179 -6.188 1.00 . A A . 86 GLU HG3 1 1
2 2913 1 1 86 GLU N N 3.240 9.338 -3.417 1.00 . A A . 86 GLU N 1 1
2 2914 1 1 86 GLU O O 1.666 8.675 -6.590 1.00 . A A . 86 GLU O 1 1
2 2915 1 1 86 GLU OE1 O 4.580 12.244 -7.915 1.00 . A A . 86 GLU OE1 1 1
2 2916 1 1 86 GLU OE2 O 3.591 13.890 -6.879 1.00 . A A . 86 GLU OE2 1 1
2 2917 1 1 87 THR C C 3.744 5.243 -5.853 1.00 . A A . 87 THR C 1 1
2 2918 1 1 87 THR CA C 3.595 6.590 -6.590 1.00 . A A . 87 THR CA 1 1
2 2919 1 1 87 THR CB C 4.784 6.789 -7.586 1.00 . A A . 87 THR CB 1 1
2 2920 1 1 87 THR CG2 C 4.553 7.943 -8.577 1.00 . A A . 87 THR CG2 1 1
2 2921 1 1 87 THR H H 4.149 7.768 -4.911 1.00 . A A . 87 THR H 1 1
2 2922 1 1 87 THR HA H 2.671 6.551 -7.171 1.00 . A A . 87 THR HA 1 1
2 2923 1 1 87 THR HB H 4.919 5.873 -8.158 1.00 . A A . 87 THR HB 1 1
2 2924 1 1 87 THR HG1 H 5.852 7.804 -6.283 1.00 . A A . 87 THR HG1 1 1
2 2925 1 1 87 THR HG21 H 5.402 8.021 -9.247 1.00 . A A . 87 THR HG21 1 1
2 2926 1 1 87 THR HG22 H 4.443 8.876 -8.035 1.00 . A A . 87 THR HG22 1 1
2 2927 1 1 87 THR HG23 H 3.659 7.761 -9.160 1.00 . A A . 87 THR HG23 1 1
2 2928 1 1 87 THR N N 3.494 7.716 -5.635 1.00 . A A . 87 THR N 1 1
2 2929 1 1 87 THR O O 4.065 5.193 -4.649 1.00 . A A . 87 THR O 1 1
2 2930 1 1 87 THR OG1 O 5.983 7.040 -6.850 1.00 . A A . 87 THR OG1 1 1
2 2931 1 1 88 VAL C C 4.960 2.350 -5.739 1.00 . A A . 88 VAL C 1 1
2 2932 1 1 88 VAL CA C 3.526 2.786 -6.112 1.00 . A A . 88 VAL CA 1 1
2 2933 1 1 88 VAL CB C 2.889 1.802 -7.172 1.00 . A A . 88 VAL CB 1 1
2 2934 1 1 88 VAL CG1 C 2.948 0.331 -6.706 1.00 . A A . 88 VAL CG1 1 1
2 2935 1 1 88 VAL CG2 C 1.431 2.212 -7.502 1.00 . A A . 88 VAL CG2 1 1
2 2936 1 1 88 VAL H H 3.324 4.303 -7.564 1.00 . A A . 88 VAL H 1 1
2 2937 1 1 88 VAL HA H 2.913 2.756 -5.214 1.00 . A A . 88 VAL HA 1 1
2 2938 1 1 88 VAL HB H 3.472 1.881 -8.092 1.00 . A A . 88 VAL HB 1 1
2 2939 1 1 88 VAL HG11 H 2.509 -0.317 -7.459 1.00 . A A . 88 VAL HG11 1 1
2 2940 1 1 88 VAL HG12 H 2.408 0.215 -5.776 1.00 . A A . 88 VAL HG12 1 1
2 2941 1 1 88 VAL HG13 H 3.979 0.043 -6.553 1.00 . A A . 88 VAL HG13 1 1
2 2942 1 1 88 VAL HG21 H 0.821 2.147 -6.607 1.00 . A A . 88 VAL HG21 1 1
2 2943 1 1 88 VAL HG22 H 1.027 1.552 -8.258 1.00 . A A . 88 VAL HG22 1 1
2 2944 1 1 88 VAL HG23 H 1.412 3.228 -7.870 1.00 . A A . 88 VAL HG23 1 1
2 2945 1 1 88 VAL N N 3.509 4.162 -6.613 1.00 . A A . 88 VAL N 1 1
2 2946 1 1 88 VAL O O 5.148 1.631 -4.755 1.00 . A A . 88 VAL O 1 1
2 2947 1 1 89 ASP C C 7.894 3.173 -4.978 1.00 . A A . 89 ASP C 1 1
2 2948 1 1 89 ASP CA C 7.391 2.503 -6.265 1.00 . A A . 89 ASP CA 1 1
2 2949 1 1 89 ASP CB C 8.281 2.886 -7.478 1.00 . A A . 89 ASP CB 1 1
2 2950 1 1 89 ASP CG C 8.221 4.373 -7.848 1.00 . A A . 89 ASP CG 1 1
2 2951 1 1 89 ASP H H 5.736 3.372 -7.292 1.00 . A A . 89 ASP H 1 1
2 2952 1 1 89 ASP HA H 7.457 1.428 -6.126 1.00 . A A . 89 ASP HA 1 1
2 2953 1 1 89 ASP HB2 H 9.314 2.618 -7.265 1.00 . A A . 89 ASP HB2 1 1
2 2954 1 1 89 ASP HB3 H 7.956 2.305 -8.336 1.00 . A A . 89 ASP HB3 1 1
2 2955 1 1 89 ASP N N 5.962 2.813 -6.518 1.00 . A A . 89 ASP N 1 1
2 2956 1 1 89 ASP O O 8.806 2.650 -4.323 1.00 . A A . 89 ASP O 1 1
2 2957 1 1 89 ASP OD1 O 7.320 4.770 -8.621 1.00 . A A . 89 ASP OD1 1 1
2 2958 1 1 89 ASP OD2 O 9.083 5.151 -7.377 1.00 . A A . 89 ASP OD2 1 1
2 2959 1 1 90 GLU C C 6.988 4.121 -2.171 1.00 . A A . 90 GLU C 1 1
2 2960 1 1 90 GLU CA C 7.543 4.985 -3.319 1.00 . A A . 90 GLU CA 1 1
2 2961 1 1 90 GLU CB C 6.920 6.401 -3.266 1.00 . A A . 90 GLU CB 1 1
2 2962 1 1 90 GLU CD C 7.001 8.846 -3.970 1.00 . A A . 90 GLU CD 1 1
2 2963 1 1 90 GLU CG C 7.641 7.460 -4.118 1.00 . A A . 90 GLU CG 1 1
2 2964 1 1 90 GLU H H 6.690 4.761 -5.261 1.00 . A A . 90 GLU H 1 1
2 2965 1 1 90 GLU HA H 8.617 5.070 -3.195 1.00 . A A . 90 GLU HA 1 1
2 2966 1 1 90 GLU HB2 H 5.889 6.338 -3.610 1.00 . A A . 90 GLU HB2 1 1
2 2967 1 1 90 GLU HB3 H 6.911 6.747 -2.233 1.00 . A A . 90 GLU HB3 1 1
2 2968 1 1 90 GLU HG2 H 8.684 7.511 -3.810 1.00 . A A . 90 GLU HG2 1 1
2 2969 1 1 90 GLU HG3 H 7.602 7.165 -5.161 1.00 . A A . 90 GLU HG3 1 1
2 2970 1 1 90 GLU N N 7.299 4.332 -4.622 1.00 . A A . 90 GLU N 1 1
2 2971 1 1 90 GLU O O 7.605 4.026 -1.106 1.00 . A A . 90 GLU O 1 1
2 2972 1 1 90 GLU OE1 O 5.970 9.089 -4.611 1.00 . A A . 90 GLU OE1 1 1
2 2973 1 1 90 GLU OE2 O 7.505 9.681 -3.192 1.00 . A A . 90 GLU OE2 1 1
2 2974 1 1 91 LEU C C 6.115 1.324 -1.242 1.00 . A A . 91 LEU C 1 1
2 2975 1 1 91 LEU CA C 5.212 2.561 -1.430 1.00 . A A . 91 LEU CA 1 1
2 2976 1 1 91 LEU CB C 3.775 2.164 -1.864 1.00 . A A . 91 LEU CB 1 1
2 2977 1 1 91 LEU CD1 C 3.006 1.478 0.509 1.00 . A A . 91 LEU CD1 1 1
2 2978 1 1 91 LEU CD2 C 1.630 0.806 -1.524 1.00 . A A . 91 LEU CD2 1 1
2 2979 1 1 91 LEU CG C 3.050 1.090 -0.985 1.00 . A A . 91 LEU CG 1 1
2 2980 1 1 91 LEU H H 5.318 3.721 -3.225 1.00 . A A . 91 LEU H 1 1
2 2981 1 1 91 LEU HA H 5.145 3.078 -0.476 1.00 . A A . 91 LEU HA 1 1
2 2982 1 1 91 LEU HB2 H 3.166 3.066 -1.873 1.00 . A A . 91 LEU HB2 1 1
2 2983 1 1 91 LEU HB3 H 3.826 1.789 -2.881 1.00 . A A . 91 LEU HB3 1 1
2 2984 1 1 91 LEU HD11 H 4.014 1.571 0.891 1.00 . A A . 91 LEU HD11 1 1
2 2985 1 1 91 LEU HD12 H 2.489 0.709 1.072 1.00 . A A . 91 LEU HD12 1 1
2 2986 1 1 91 LEU HD13 H 2.486 2.418 0.633 1.00 . A A . 91 LEU HD13 1 1
2 2987 1 1 91 LEU HD21 H 1.167 0.029 -0.931 1.00 . A A . 91 LEU HD21 1 1
2 2988 1 1 91 LEU HD22 H 1.692 0.473 -2.553 1.00 . A A . 91 LEU HD22 1 1
2 2989 1 1 91 LEU HD23 H 1.025 1.703 -1.473 1.00 . A A . 91 LEU HD23 1 1
2 2990 1 1 91 LEU HG H 3.606 0.162 -1.053 1.00 . A A . 91 LEU HG 1 1
2 2991 1 1 91 LEU N N 5.808 3.510 -2.395 1.00 . A A . 91 LEU N 1 1
2 2992 1 1 91 LEU O O 6.335 0.884 -0.113 1.00 . A A . 91 LEU O 1 1
2 2993 1 1 92 PHE C C 8.808 -0.083 -1.499 1.00 . A A . 92 PHE C 1 1
2 2994 1 1 92 PHE CA C 7.568 -0.351 -2.363 1.00 . A A . 92 PHE CA 1 1
2 2995 1 1 92 PHE CB C 7.989 -0.732 -3.815 1.00 . A A . 92 PHE CB 1 1
2 2996 1 1 92 PHE CD1 C 6.837 -2.962 -4.081 1.00 . A A . 92 PHE CD1 1 1
2 2997 1 1 92 PHE CD2 C 6.244 -1.231 -5.617 1.00 . A A . 92 PHE CD2 1 1
2 2998 1 1 92 PHE CE1 C 5.960 -3.815 -4.703 1.00 . A A . 92 PHE CE1 1 1
2 2999 1 1 92 PHE CE2 C 5.364 -2.094 -6.240 1.00 . A A . 92 PHE CE2 1 1
2 3000 1 1 92 PHE CG C 6.998 -1.652 -4.526 1.00 . A A . 92 PHE CG 1 1
2 3001 1 1 92 PHE CZ C 5.221 -3.382 -5.784 1.00 . A A . 92 PHE CZ 1 1
2 3002 1 1 92 PHE H H 6.433 1.225 -3.220 1.00 . A A . 92 PHE H 1 1
2 3003 1 1 92 PHE HA H 7.024 -1.189 -1.931 1.00 . A A . 92 PHE HA 1 1
2 3004 1 1 92 PHE HB2 H 8.101 0.175 -4.398 1.00 . A A . 92 PHE HB2 1 1
2 3005 1 1 92 PHE HB3 H 8.950 -1.246 -3.798 1.00 . A A . 92 PHE HB3 1 1
2 3006 1 1 92 PHE HD1 H 7.413 -3.313 -3.232 1.00 . A A . 92 PHE HD1 1 1
2 3007 1 1 92 PHE HD2 H 6.345 -0.216 -5.978 1.00 . A A . 92 PHE HD2 1 1
2 3008 1 1 92 PHE HE1 H 5.847 -4.827 -4.340 1.00 . A A . 92 PHE HE1 1 1
2 3009 1 1 92 PHE HE2 H 4.786 -1.756 -7.090 1.00 . A A . 92 PHE HE2 1 1
2 3010 1 1 92 PHE HZ H 4.525 -4.054 -6.272 1.00 . A A . 92 PHE HZ 1 1
2 3011 1 1 92 PHE N N 6.654 0.805 -2.362 1.00 . A A . 92 PHE N 1 1
2 3012 1 1 92 PHE O O 9.059 -0.815 -0.541 1.00 . A A . 92 PHE O 1 1
2 3013 1 1 93 GLN C C 10.576 1.674 0.332 1.00 . A A . 93 GLN C 1 1
2 3014 1 1 93 GLN CA C 10.818 1.319 -1.146 1.00 . A A . 93 GLN CA 1 1
2 3015 1 1 93 GLN CB C 11.595 2.439 -1.907 1.00 . A A . 93 GLN CB 1 1
2 3016 1 1 93 GLN CD C 11.013 4.719 -0.780 1.00 . A A . 93 GLN CD 1 1
2 3017 1 1 93 GLN CG C 10.897 3.819 -2.023 1.00 . A A . 93 GLN CG 1 1
2 3018 1 1 93 GLN H H 9.252 1.560 -2.565 1.00 . A A . 93 GLN H 1 1
2 3019 1 1 93 GLN HA H 11.428 0.422 -1.169 1.00 . A A . 93 GLN HA 1 1
2 3020 1 1 93 GLN HB2 H 12.557 2.585 -1.423 1.00 . A A . 93 GLN HB2 1 1
2 3021 1 1 93 GLN HB3 H 11.788 2.083 -2.917 1.00 . A A . 93 GLN HB3 1 1
2 3022 1 1 93 GLN HE21 H 9.266 5.569 -1.159 1.00 . A A . 93 GLN HE21 1 1
2 3023 1 1 93 GLN HE22 H 10.083 6.130 0.251 1.00 . A A . 93 GLN HE22 1 1
2 3024 1 1 93 GLN HG2 H 11.326 4.352 -2.859 1.00 . A A . 93 GLN HG2 1 1
2 3025 1 1 93 GLN HG3 H 9.845 3.647 -2.226 1.00 . A A . 93 GLN HG3 1 1
2 3026 1 1 93 GLN N N 9.559 0.984 -1.835 1.00 . A A . 93 GLN N 1 1
2 3027 1 1 93 GLN NE2 N 10.023 5.558 -0.543 1.00 . A A . 93 GLN NE2 1 1
2 3028 1 1 93 GLN O O 11.488 1.542 1.145 1.00 . A A . 93 GLN O 1 1
2 3029 1 1 93 GLN OE1 O 11.993 4.665 -0.047 1.00 . A A . 93 GLN OE1 1 1
2 3030 1 1 94 LEU C C 8.826 1.099 2.844 1.00 . A A . 94 LEU C 1 1
2 3031 1 1 94 LEU CA C 8.962 2.413 2.054 1.00 . A A . 94 LEU CA 1 1
2 3032 1 1 94 LEU CB C 7.638 3.230 2.141 1.00 . A A . 94 LEU CB 1 1
2 3033 1 1 94 LEU CD1 C 8.225 4.377 4.381 1.00 . A A . 94 LEU CD1 1 1
2 3034 1 1 94 LEU CD2 C 5.805 4.308 3.590 1.00 . A A . 94 LEU CD2 1 1
2 3035 1 1 94 LEU CG C 7.158 3.569 3.597 1.00 . A A . 94 LEU CG 1 1
2 3036 1 1 94 LEU H H 8.699 2.293 -0.054 1.00 . A A . 94 LEU H 1 1
2 3037 1 1 94 LEU HA H 9.756 3.004 2.498 1.00 . A A . 94 LEU HA 1 1
2 3038 1 1 94 LEU HB2 H 7.777 4.162 1.598 1.00 . A A . 94 LEU HB2 1 1
2 3039 1 1 94 LEU HB3 H 6.854 2.665 1.644 1.00 . A A . 94 LEU HB3 1 1
2 3040 1 1 94 LEU HD11 H 7.852 4.605 5.372 1.00 . A A . 94 LEU HD11 1 1
2 3041 1 1 94 LEU HD12 H 8.448 5.301 3.862 1.00 . A A . 94 LEU HD12 1 1
2 3042 1 1 94 LEU HD13 H 9.130 3.792 4.473 1.00 . A A . 94 LEU HD13 1 1
2 3043 1 1 94 LEU HD21 H 5.053 3.690 3.118 1.00 . A A . 94 LEU HD21 1 1
2 3044 1 1 94 LEU HD22 H 5.896 5.240 3.043 1.00 . A A . 94 LEU HD22 1 1
2 3045 1 1 94 LEU HD23 H 5.501 4.519 4.605 1.00 . A A . 94 LEU HD23 1 1
2 3046 1 1 94 LEU HG H 7.011 2.635 4.133 1.00 . A A . 94 LEU HG 1 1
2 3047 1 1 94 LEU N N 9.352 2.134 0.661 1.00 . A A . 94 LEU N 1 1
2 3048 1 1 94 LEU O O 9.389 0.975 3.931 1.00 . A A . 94 LEU O 1 1
2 3049 1 1 95 VAL C C 9.192 -1.905 3.176 1.00 . A A . 95 VAL C 1 1
2 3050 1 1 95 VAL CA C 7.846 -1.191 2.924 1.00 . A A . 95 VAL CA 1 1
2 3051 1 1 95 VAL CB C 6.879 -2.112 2.065 1.00 . A A . 95 VAL CB 1 1
2 3052 1 1 95 VAL CG1 C 6.731 -3.536 2.674 1.00 . A A . 95 VAL CG1 1 1
2 3053 1 1 95 VAL CG2 C 5.482 -1.456 1.899 1.00 . A A . 95 VAL CG2 1 1
2 3054 1 1 95 VAL H H 7.668 0.301 1.410 1.00 . A A . 95 VAL H 1 1
2 3055 1 1 95 VAL HA H 7.368 -1.004 3.883 1.00 . A A . 95 VAL HA 1 1
2 3056 1 1 95 VAL HB H 7.315 -2.223 1.071 1.00 . A A . 95 VAL HB 1 1
2 3057 1 1 95 VAL HG11 H 7.699 -4.012 2.721 1.00 . A A . 95 VAL HG11 1 1
2 3058 1 1 95 VAL HG12 H 6.072 -4.135 2.058 1.00 . A A . 95 VAL HG12 1 1
2 3059 1 1 95 VAL HG13 H 6.316 -3.466 3.674 1.00 . A A . 95 VAL HG13 1 1
2 3060 1 1 95 VAL HG21 H 4.854 -2.077 1.267 1.00 . A A . 95 VAL HG21 1 1
2 3061 1 1 95 VAL HG22 H 5.591 -0.484 1.442 1.00 . A A . 95 VAL HG22 1 1
2 3062 1 1 95 VAL HG23 H 5.008 -1.343 2.867 1.00 . A A . 95 VAL HG23 1 1
2 3063 1 1 95 VAL N N 8.074 0.127 2.283 1.00 . A A . 95 VAL N 1 1
2 3064 1 1 95 VAL O O 9.427 -2.402 4.267 1.00 . A A . 95 VAL O 1 1
2 3065 1 1 96 GLU C C 12.350 -1.902 3.230 1.00 . A A . 96 GLU C 1 1
2 3066 1 1 96 GLU CA C 11.395 -2.559 2.202 1.00 . A A . 96 GLU CA 1 1
2 3067 1 1 96 GLU CB C 12.025 -2.536 0.785 1.00 . A A . 96 GLU CB 1 1
2 3068 1 1 96 GLU CD C 11.775 -3.109 -1.713 1.00 . A A . 96 GLU CD 1 1
2 3069 1 1 96 GLU CG C 11.184 -3.250 -0.301 1.00 . A A . 96 GLU CG 1 1
2 3070 1 1 96 GLU H H 9.835 -1.385 1.353 1.00 . A A . 96 GLU H 1 1
2 3071 1 1 96 GLU HA H 11.231 -3.591 2.490 1.00 . A A . 96 GLU HA 1 1
2 3072 1 1 96 GLU HB2 H 12.159 -1.499 0.485 1.00 . A A . 96 GLU HB2 1 1
2 3073 1 1 96 GLU HB3 H 13.001 -3.011 0.828 1.00 . A A . 96 GLU HB3 1 1
2 3074 1 1 96 GLU HG2 H 11.107 -4.304 -0.051 1.00 . A A . 96 GLU HG2 1 1
2 3075 1 1 96 GLU HG3 H 10.182 -2.825 -0.301 1.00 . A A . 96 GLU HG3 1 1
2 3076 1 1 96 GLU N N 10.076 -1.883 2.162 1.00 . A A . 96 GLU N 1 1
2 3077 1 1 96 GLU O O 12.992 -2.599 4.033 1.00 . A A . 96 GLU O 1 1
2 3078 1 1 96 GLU OE1 O 11.467 -2.112 -2.405 1.00 . A A . 96 GLU OE1 1 1
2 3079 1 1 96 GLU OE2 O 12.571 -3.981 -2.132 1.00 . A A . 96 GLU OE2 1 1
2 3080 1 1 97 LYS C C 12.871 0.059 5.556 1.00 . A A . 97 LYS C 1 1
2 3081 1 1 97 LYS CA C 13.295 0.240 4.091 1.00 . A A . 97 LYS CA 1 1
2 3082 1 1 97 LYS CB C 13.245 1.743 3.706 1.00 . A A . 97 LYS CB 1 1
2 3083 1 1 97 LYS CD C 13.888 4.172 4.242 1.00 . A A . 97 LYS CD 1 1
2 3084 1 1 97 LYS CE C 14.674 5.114 5.166 1.00 . A A . 97 LYS CE 1 1
2 3085 1 1 97 LYS CG C 14.062 2.687 4.625 1.00 . A A . 97 LYS CG 1 1
2 3086 1 1 97 LYS H H 11.862 -0.076 2.552 1.00 . A A . 97 LYS H 1 1
2 3087 1 1 97 LYS HA H 14.313 -0.118 3.966 1.00 . A A . 97 LYS HA 1 1
2 3088 1 1 97 LYS HB2 H 13.620 1.848 2.692 1.00 . A A . 97 LYS HB2 1 1
2 3089 1 1 97 LYS HB3 H 12.208 2.066 3.718 1.00 . A A . 97 LYS HB3 1 1
2 3090 1 1 97 LYS HD2 H 14.229 4.315 3.224 1.00 . A A . 97 LYS HD2 1 1
2 3091 1 1 97 LYS HD3 H 12.833 4.425 4.300 1.00 . A A . 97 LYS HD3 1 1
2 3092 1 1 97 LYS HE2 H 14.333 4.982 6.183 1.00 . A A . 97 LYS HE2 1 1
2 3093 1 1 97 LYS HE3 H 15.727 4.870 5.107 1.00 . A A . 97 LYS HE3 1 1
2 3094 1 1 97 LYS HG2 H 13.729 2.554 5.651 1.00 . A A . 97 LYS HG2 1 1
2 3095 1 1 97 LYS HG3 H 15.114 2.427 4.558 1.00 . A A . 97 LYS HG3 1 1
2 3096 1 1 97 LYS HZ1 H 14.795 6.687 3.809 1.00 . A A . 97 LYS HZ1 1 1
2 3097 1 1 97 LYS HZ2 H 15.061 7.145 5.411 1.00 . A A . 97 LYS HZ2 1 1
2 3098 1 1 97 LYS HZ3 H 13.495 6.814 4.876 1.00 . A A . 97 LYS HZ3 1 1
2 3099 1 1 97 LYS N N 12.424 -0.554 3.195 1.00 . A A . 97 LYS N 1 1
2 3100 1 1 97 LYS NZ N 14.494 6.538 4.789 1.00 . A A . 97 LYS NZ 1 1
2 3101 1 1 97 LYS O O 13.661 -0.366 6.390 1.00 . A A . 97 LYS O 1 1
2 3102 1 1 98 HIS C C 10.955 -1.092 7.767 1.00 . A A . 98 HIS C 1 1
2 3103 1 1 98 HIS CA C 11.001 0.340 7.170 1.00 . A A . 98 HIS CA 1 1
2 3104 1 1 98 HIS CB C 9.590 0.983 7.097 1.00 . A A . 98 HIS CB 1 1
2 3105 1 1 98 HIS CD2 C 7.739 0.386 8.805 1.00 . A A . 98 HIS CD2 1 1
2 3106 1 1 98 HIS CE1 C 8.418 1.621 10.470 1.00 . A A . 98 HIS CE1 1 1
2 3107 1 1 98 HIS CG C 8.847 1.034 8.400 1.00 . A A . 98 HIS CG 1 1
2 3108 1 1 98 HIS H H 11.017 0.592 5.074 1.00 . A A . 98 HIS H 1 1
2 3109 1 1 98 HIS HA H 11.626 0.957 7.808 1.00 . A A . 98 HIS HA 1 1
2 3110 1 1 98 HIS HB2 H 9.688 2.003 6.741 1.00 . A A . 98 HIS HB2 1 1
2 3111 1 1 98 HIS HB3 H 8.986 0.429 6.385 1.00 . A A . 98 HIS HB3 1 1
2 3112 1 1 98 HIS HD1 H 10.021 2.412 9.484 1.00 . A A . 98 HIS HD1 1 1
2 3113 1 1 98 HIS HD2 H 7.151 -0.299 8.211 1.00 . A A . 98 HIS HD2 1 1
2 3114 1 1 98 HIS HE1 H 8.486 2.093 11.438 1.00 . A A . 98 HIS HE1 1 1
2 3115 1 1 98 HIS HE2 H 6.952 0.252 10.720 1.00 . A A . 98 HIS HE2 1 1
2 3116 1 1 98 HIS N N 11.594 0.357 5.823 1.00 . A A . 98 HIS N 1 1
2 3117 1 1 98 HIS ND1 N 9.247 1.804 9.468 1.00 . A A . 98 HIS ND1 1 1
2 3118 1 1 98 HIS NE2 N 7.492 0.766 10.094 1.00 . A A . 98 HIS NE2 1 1
2 3119 1 1 98 HIS O O 10.891 -1.258 8.994 1.00 . A A . 98 HIS O 1 1
2 3120 1 1 99 ARG C C 12.413 -3.849 7.930 1.00 . A A . 99 ARG C 1 1
2 3121 1 1 99 ARG CA C 11.050 -3.529 7.284 1.00 . A A . 99 ARG CA 1 1
2 3122 1 1 99 ARG CB C 10.818 -4.440 6.048 1.00 . A A . 99 ARG CB 1 1
2 3123 1 1 99 ARG CD C 10.541 -6.796 5.079 1.00 . A A . 99 ARG CD 1 1
2 3124 1 1 99 ARG CG C 10.675 -5.944 6.357 1.00 . A A . 99 ARG CG 1 1
2 3125 1 1 99 ARG CZ C 10.836 -9.276 4.875 1.00 . A A . 99 ARG CZ 1 1
2 3126 1 1 99 ARG H H 10.985 -1.896 5.927 1.00 . A A . 99 ARG H 1 1
2 3127 1 1 99 ARG HA H 10.254 -3.707 8.009 1.00 . A A . 99 ARG HA 1 1
2 3128 1 1 99 ARG HB2 H 9.910 -4.115 5.550 1.00 . A A . 99 ARG HB2 1 1
2 3129 1 1 99 ARG HB3 H 11.649 -4.308 5.357 1.00 . A A . 99 ARG HB3 1 1
2 3130 1 1 99 ARG HD2 H 9.734 -6.395 4.474 1.00 . A A . 99 ARG HD2 1 1
2 3131 1 1 99 ARG HD3 H 11.471 -6.742 4.517 1.00 . A A . 99 ARG HD3 1 1
2 3132 1 1 99 ARG HE H 9.507 -8.348 6.038 1.00 . A A . 99 ARG HE 1 1
2 3133 1 1 99 ARG HG2 H 11.548 -6.274 6.911 1.00 . A A . 99 ARG HG2 1 1
2 3134 1 1 99 ARG HG3 H 9.792 -6.089 6.970 1.00 . A A . 99 ARG HG3 1 1
2 3135 1 1 99 ARG HH11 H 12.143 -8.258 3.718 1.00 . A A . 99 ARG HH11 1 1
2 3136 1 1 99 ARG HH12 H 12.256 -9.985 3.624 1.00 . A A . 99 ARG HH12 1 1
2 3137 1 1 99 ARG HH21 H 9.669 -10.582 5.876 1.00 . A A . 99 ARG HH21 1 1
2 3138 1 1 99 ARG HH22 H 10.859 -11.291 4.841 1.00 . A A . 99 ARG HH22 1 1
2 3139 1 1 99 ARG N N 10.995 -2.109 6.883 1.00 . A A . 99 ARG N 1 1
2 3140 1 1 99 ARG NE N 10.236 -8.199 5.397 1.00 . A A . 99 ARG NE 1 1
2 3141 1 1 99 ARG NH1 N 11.826 -9.162 4.005 1.00 . A A . 99 ARG NH1 1 1
2 3142 1 1 99 ARG NH2 N 10.423 -10.478 5.228 1.00 . A A . 99 ARG NH2 1 1
2 3143 1 1 99 ARG O O 12.478 -4.313 9.075 1.00 . A A . 99 ARG O 1 1
2 3144 1 1 100 ALA C C 15.527 -2.834 8.407 1.00 . A A . 100 ALA C 1 1
2 3145 1 1 100 ALA CA C 14.873 -3.949 7.570 1.00 . A A . 100 ALA CA 1 1
2 3146 1 1 100 ALA CB C 15.709 -4.262 6.318 1.00 . A A . 100 ALA CB 1 1
2 3147 1 1 100 ALA H H 13.368 -3.117 6.315 1.00 . A A . 100 ALA H 1 1
2 3148 1 1 100 ALA HA H 14.824 -4.854 8.169 1.00 . A A . 100 ALA HA 1 1
2 3149 1 1 100 ALA HB1 H 15.237 -5.058 5.753 1.00 . A A . 100 ALA HB1 1 1
2 3150 1 1 100 ALA HB2 H 16.704 -4.574 6.608 1.00 . A A . 100 ALA HB2 1 1
2 3151 1 1 100 ALA HB3 H 15.779 -3.381 5.693 1.00 . A A . 100 ALA HB3 1 1
2 3152 1 1 100 ALA N N 13.497 -3.585 7.170 1.00 . A A . 100 ALA N 1 1
2 3153 1 1 100 ALA O O 15.884 -3.040 9.576 1.00 . A A . 100 ALA O 1 1
2 3154 1 1 101 ALA C C 15.239 0.228 9.311 1.00 . A A . 101 ALA C 1 1
2 3155 1 1 101 ALA CA C 16.282 -0.473 8.419 1.00 . A A . 101 ALA CA 1 1
2 3156 1 1 101 ALA CB C 16.845 0.474 7.339 1.00 . A A . 101 ALA CB 1 1
2 3157 1 1 101 ALA H H 15.377 -1.579 6.858 1.00 . A A . 101 ALA H 1 1
2 3158 1 1 101 ALA HA H 17.114 -0.803 9.040 1.00 . A A . 101 ALA HA 1 1
2 3159 1 1 101 ALA HB1 H 16.041 0.826 6.704 1.00 . A A . 101 ALA HB1 1 1
2 3160 1 1 101 ALA HB2 H 17.568 -0.056 6.731 1.00 . A A . 101 ALA HB2 1 1
2 3161 1 1 101 ALA HB3 H 17.329 1.322 7.806 1.00 . A A . 101 ALA HB3 1 1
2 3162 1 1 101 ALA N N 15.686 -1.658 7.783 1.00 . A A . 101 ALA N 1 1
2 3163 1 1 101 ALA O O 14.551 1.164 8.877 1.00 . A A . 101 ALA O 1 1
2 3164 1 1 102 GLY C C 14.704 1.402 12.389 1.00 . A A . 102 GLY C 1 1
2 3165 1 1 102 GLY CA C 14.148 0.251 11.538 1.00 . A A . 102 GLY CA 1 1
2 3166 1 1 102 GLY H H 15.714 -1.000 10.826 1.00 . A A . 102 GLY H 1 1
2 3167 1 1 102 GLY HA2 H 13.261 0.599 11.020 1.00 . A A . 102 GLY HA2 1 1
2 3168 1 1 102 GLY HA3 H 13.861 -0.566 12.192 1.00 . A A . 102 GLY HA3 1 1
2 3169 1 1 102 GLY N N 15.122 -0.264 10.561 1.00 . A A . 102 GLY N 1 1
2 3170 1 1 102 GLY O O 14.397 1.503 13.586 1.00 . A A . 102 GLY O 1 1
2 3171 1 1 103 SER C C 16.612 4.451 11.321 1.00 . A A . 103 SER C 1 1
2 3172 1 1 103 SER CA C 16.160 3.431 12.405 1.00 . A A . 103 SER CA 1 1
2 3173 1 1 103 SER CB C 17.347 2.965 13.306 1.00 . A A . 103 SER CB 1 1
2 3174 1 1 103 SER H H 15.685 2.140 10.802 1.00 . A A . 103 SER H 1 1
2 3175 1 1 103 SER HA H 15.408 3.908 13.040 1.00 . A A . 103 SER HA 1 1
2 3176 1 1 103 SER HB2 H 17.874 3.825 13.692 1.00 . A A . 103 SER HB2 1 1
2 3177 1 1 103 SER HB3 H 16.954 2.394 14.139 1.00 . A A . 103 SER HB3 1 1
2 3178 1 1 103 SER HG H 18.070 2.201 11.645 1.00 . A A . 103 SER HG 1 1
2 3179 1 1 103 SER N N 15.518 2.277 11.752 1.00 . A A . 103 SER N 1 1
2 3180 1 1 103 SER O O 17.649 4.219 10.658 1.00 . A A . 103 SER O 1 1
2 3181 1 1 103 SER OXT O 15.914 5.466 11.109 1.00 . A A . 103 SER OXT 1 1
2 3182 1 1 103 SER OG O 18.272 2.153 12.588 1.00 . A A . 103 SER OG 1 1
3 3183 1 1 1 MET C C 1.634 34.167 -35.937 1.00 . A A . 1 MET C 1 1
3 3184 1 1 1 MET CA C 1.253 34.991 -37.182 1.00 . A A . 1 MET CA 1 1
3 3185 1 1 1 MET CB C 2.488 35.783 -37.700 1.00 . A A . 1 MET CB 1 1
3 3186 1 1 1 MET CE C 4.117 38.509 -38.068 1.00 . A A . 1 MET CE 1 1
3 3187 1 1 1 MET CG C 2.244 36.618 -38.967 1.00 . A A . 1 MET CG 1 1
3 3188 1 1 1 MET H1 H -0.693 35.370 -36.549 1.00 . A A . 1 MET H1 1 1
3 3189 1 1 1 MET H2 H -0.130 36.460 -37.709 1.00 . A A . 1 MET H2 1 1
3 3190 1 1 1 MET H3 H 0.409 36.573 -36.114 1.00 . A A . 1 MET H3 1 1
3 3191 1 1 1 MET HA H 0.912 34.316 -37.956 1.00 . A A . 1 MET HA 1 1
3 3192 1 1 1 MET HB2 H 2.825 36.451 -36.916 1.00 . A A . 1 MET HB2 1 1
3 3193 1 1 1 MET HB3 H 3.292 35.081 -37.913 1.00 . A A . 1 MET HB3 1 1
3 3194 1 1 1 MET HE1 H 4.984 39.114 -38.282 1.00 . A A . 1 MET HE1 1 1
3 3195 1 1 1 MET HE2 H 4.331 37.856 -37.234 1.00 . A A . 1 MET HE2 1 1
3 3196 1 1 1 MET HE3 H 3.282 39.150 -37.818 1.00 . A A . 1 MET HE3 1 1
3 3197 1 1 1 MET HG2 H 1.937 35.959 -39.767 1.00 . A A . 1 MET HG2 1 1
3 3198 1 1 1 MET HG3 H 1.453 37.332 -38.769 1.00 . A A . 1 MET HG3 1 1
3 3199 1 1 1 MET N N 0.134 35.913 -36.868 1.00 . A A . 1 MET N 1 1
3 3200 1 1 1 MET O O 1.277 34.532 -34.810 1.00 . A A . 1 MET O 1 1
3 3201 1 1 1 MET SD S 3.710 37.526 -39.513 1.00 . A A . 1 MET SD 1 1
3 3202 1 1 2 GLY C C 1.994 30.995 -34.764 1.00 . A A . 2 GLY C 1 1
3 3203 1 1 2 GLY CA C 2.869 32.207 -35.069 1.00 . A A . 2 GLY CA 1 1
3 3204 1 1 2 GLY H H 2.549 32.794 -37.083 1.00 . A A . 2 GLY H 1 1
3 3205 1 1 2 GLY HA2 H 3.856 31.855 -35.346 1.00 . A A . 2 GLY HA2 1 1
3 3206 1 1 2 GLY HA3 H 2.967 32.800 -34.164 1.00 . A A . 2 GLY HA3 1 1
3 3207 1 1 2 GLY N N 2.359 33.053 -36.158 1.00 . A A . 2 GLY N 1 1
3 3208 1 1 2 GLY O O 2.204 30.331 -33.746 1.00 . A A . 2 GLY O 1 1
3 3209 1 1 3 SER C C 0.784 28.260 -36.020 1.00 . A A . 3 SER C 1 1
3 3210 1 1 3 SER CA C 0.106 29.553 -35.501 1.00 . A A . 3 SER CA 1 1
3 3211 1 1 3 SER CB C -1.231 29.851 -36.232 1.00 . A A . 3 SER CB 1 1
3 3212 1 1 3 SER H H 0.900 31.290 -36.418 1.00 . A A . 3 SER H 1 1
3 3213 1 1 3 SER HA H -0.108 29.426 -34.441 1.00 . A A . 3 SER HA 1 1
3 3214 1 1 3 SER HB2 H -1.844 28.960 -36.258 1.00 . A A . 3 SER HB2 1 1
3 3215 1 1 3 SER HB3 H -1.767 30.632 -35.700 1.00 . A A . 3 SER HB3 1 1
3 3216 1 1 3 SER HG H -0.090 30.113 -37.810 1.00 . A A . 3 SER HG 1 1
3 3217 1 1 3 SER N N 1.014 30.708 -35.643 1.00 . A A . 3 SER N 1 1
3 3218 1 1 3 SER O O 0.496 27.773 -37.125 1.00 . A A . 3 SER O 1 1
3 3219 1 1 3 SER OG O -1.007 30.290 -37.565 1.00 . A A . 3 SER OG 1 1
3 3220 1 1 4 SER C C 1.691 25.300 -35.000 1.00 . A A . 4 SER C 1 1
3 3221 1 1 4 SER CA C 2.476 26.516 -35.520 1.00 . A A . 4 SER CA 1 1
3 3222 1 1 4 SER CB C 3.879 26.592 -34.872 1.00 . A A . 4 SER CB 1 1
3 3223 1 1 4 SER H H 1.932 28.211 -34.375 1.00 . A A . 4 SER H 1 1
3 3224 1 1 4 SER HA H 2.592 26.439 -36.600 1.00 . A A . 4 SER HA 1 1
3 3225 1 1 4 SER HB2 H 3.789 26.617 -33.793 1.00 . A A . 4 SER HB2 1 1
3 3226 1 1 4 SER HB3 H 4.464 25.728 -35.163 1.00 . A A . 4 SER HB3 1 1
3 3227 1 1 4 SER HG H 4.851 27.656 -36.207 1.00 . A A . 4 SER HG 1 1
3 3228 1 1 4 SER N N 1.729 27.744 -35.215 1.00 . A A . 4 SER N 1 1
3 3229 1 1 4 SER O O 1.412 25.212 -33.797 1.00 . A A . 4 SER O 1 1
3 3230 1 1 4 SER OG O 4.567 27.761 -35.289 1.00 . A A . 4 SER OG 1 1
3 3231 1 1 5 HIS C C 1.139 22.001 -36.379 1.00 . A A . 5 HIS C 1 1
3 3232 1 1 5 HIS CA C 0.547 23.173 -35.578 1.00 . A A . 5 HIS CA 1 1
3 3233 1 1 5 HIS CB C -0.968 23.339 -35.877 1.00 . A A . 5 HIS CB 1 1
3 3234 1 1 5 HIS CD2 C -2.011 24.516 -33.791 1.00 . A A . 5 HIS CD2 1 1
3 3235 1 1 5 HIS CE1 C -2.575 26.395 -34.753 1.00 . A A . 5 HIS CE1 1 1
3 3236 1 1 5 HIS CG C -1.635 24.440 -35.095 1.00 . A A . 5 HIS CG 1 1
3 3237 1 1 5 HIS H H 1.505 24.570 -36.855 1.00 . A A . 5 HIS H 1 1
3 3238 1 1 5 HIS HA H 0.677 22.966 -34.515 1.00 . A A . 5 HIS HA 1 1
3 3239 1 1 5 HIS HB2 H -1.098 23.555 -36.933 1.00 . A A . 5 HIS HB2 1 1
3 3240 1 1 5 HIS HB3 H -1.483 22.412 -35.649 1.00 . A A . 5 HIS HB3 1 1
3 3241 1 1 5 HIS HD1 H -1.865 25.894 -36.592 1.00 . A A . 5 HIS HD1 1 1
3 3242 1 1 5 HIS HD2 H -1.891 23.748 -33.042 1.00 . A A . 5 HIS HD2 1 1
3 3243 1 1 5 HIS HE1 H -2.976 27.381 -34.924 1.00 . A A . 5 HIS HE1 1 1
3 3244 1 1 5 HIS HE2 H -3.113 26.010 -32.821 1.00 . A A . 5 HIS HE2 1 1
3 3245 1 1 5 HIS N N 1.289 24.402 -35.913 1.00 . A A . 5 HIS N 1 1
3 3246 1 1 5 HIS ND1 N -2.005 25.637 -35.659 1.00 . A A . 5 HIS ND1 1 1
3 3247 1 1 5 HIS NE2 N -2.591 25.743 -33.608 1.00 . A A . 5 HIS NE2 1 1
3 3248 1 1 5 HIS O O 0.782 21.787 -37.545 1.00 . A A . 5 HIS O 1 1
3 3249 1 1 6 ASP C C 2.101 18.829 -35.851 1.00 . A A . 6 ASP C 1 1
3 3250 1 1 6 ASP CA C 2.766 20.120 -36.349 1.00 . A A . 6 ASP CA 1 1
3 3251 1 1 6 ASP CB C 4.285 20.139 -36.018 1.00 . A A . 6 ASP CB 1 1
3 3252 1 1 6 ASP CG C 5.003 21.355 -36.627 1.00 . A A . 6 ASP CG 1 1
3 3253 1 1 6 ASP H H 2.333 21.543 -34.833 1.00 . A A . 6 ASP H 1 1
3 3254 1 1 6 ASP HA H 2.648 20.178 -37.433 1.00 . A A . 6 ASP HA 1 1
3 3255 1 1 6 ASP HB2 H 4.419 20.151 -34.938 1.00 . A A . 6 ASP HB2 1 1
3 3256 1 1 6 ASP HB3 H 4.749 19.236 -36.410 1.00 . A A . 6 ASP HB3 1 1
3 3257 1 1 6 ASP N N 2.087 21.284 -35.750 1.00 . A A . 6 ASP N 1 1
3 3258 1 1 6 ASP O O 2.345 18.381 -34.726 1.00 . A A . 6 ASP O 1 1
3 3259 1 1 6 ASP OD1 O 5.267 21.346 -37.852 1.00 . A A . 6 ASP OD1 1 1
3 3260 1 1 6 ASP OD2 O 5.288 22.336 -35.903 1.00 . A A . 6 ASP OD2 1 1
3 3261 1 1 7 HIS C C 1.338 15.816 -36.603 1.00 . A A . 7 HIS C 1 1
3 3262 1 1 7 HIS CA C 0.452 17.055 -36.373 1.00 . A A . 7 HIS CA 1 1
3 3263 1 1 7 HIS CB C -0.823 16.975 -37.258 1.00 . A A . 7 HIS CB 1 1
3 3264 1 1 7 HIS CD2 C -1.615 19.464 -37.486 1.00 . A A . 7 HIS CD2 1 1
3 3265 1 1 7 HIS CE1 C -3.665 19.210 -36.776 1.00 . A A . 7 HIS CE1 1 1
3 3266 1 1 7 HIS CG C -1.768 18.154 -37.151 1.00 . A A . 7 HIS CG 1 1
3 3267 1 1 7 HIS H H 1.075 18.693 -37.562 1.00 . A A . 7 HIS H 1 1
3 3268 1 1 7 HIS HA H 0.154 17.097 -35.328 1.00 . A A . 7 HIS HA 1 1
3 3269 1 1 7 HIS HB2 H -0.525 16.902 -38.297 1.00 . A A . 7 HIS HB2 1 1
3 3270 1 1 7 HIS HB3 H -1.379 16.081 -36.998 1.00 . A A . 7 HIS HB3 1 1
3 3271 1 1 7 HIS HD1 H -3.497 17.209 -36.401 1.00 . A A . 7 HIS HD1 1 1
3 3272 1 1 7 HIS HD2 H -0.714 19.927 -37.866 1.00 . A A . 7 HIS HD2 1 1
3 3273 1 1 7 HIS HE1 H -4.687 19.413 -36.499 1.00 . A A . 7 HIS HE1 1 1
3 3274 1 1 7 HIS HE2 H -3.052 20.983 -37.577 1.00 . A A . 7 HIS HE2 1 1
3 3275 1 1 7 HIS N N 1.214 18.271 -36.688 1.00 . A A . 7 HIS N 1 1
3 3276 1 1 7 HIS ND1 N -3.068 18.038 -36.705 1.00 . A A . 7 HIS ND1 1 1
3 3277 1 1 7 HIS NE2 N -2.807 20.091 -37.244 1.00 . A A . 7 HIS NE2 1 1
3 3278 1 1 7 HIS O O 1.801 15.586 -37.726 1.00 . A A . 7 HIS O 1 1
3 3279 1 1 8 HIS C C 1.953 12.853 -34.452 1.00 . A A . 8 HIS C 1 1
3 3280 1 1 8 HIS CA C 2.354 13.780 -35.620 1.00 . A A . 8 HIS CA 1 1
3 3281 1 1 8 HIS CB C 3.893 14.049 -35.639 1.00 . A A . 8 HIS CB 1 1
3 3282 1 1 8 HIS CD2 C 4.458 16.000 -33.990 1.00 . A A . 8 HIS CD2 1 1
3 3283 1 1 8 HIS CE1 C 5.467 14.825 -32.450 1.00 . A A . 8 HIS CE1 1 1
3 3284 1 1 8 HIS CG C 4.454 14.708 -34.396 1.00 . A A . 8 HIS CG 1 1
3 3285 1 1 8 HIS H H 1.253 15.319 -34.662 1.00 . A A . 8 HIS H 1 1
3 3286 1 1 8 HIS HA H 2.079 13.291 -36.555 1.00 . A A . 8 HIS HA 1 1
3 3287 1 1 8 HIS HB2 H 4.411 13.110 -35.770 1.00 . A A . 8 HIS HB2 1 1
3 3288 1 1 8 HIS HB3 H 4.127 14.686 -36.483 1.00 . A A . 8 HIS HB3 1 1
3 3289 1 1 8 HIS HD1 H 5.245 13.035 -33.395 1.00 . A A . 8 HIS HD1 1 1
3 3290 1 1 8 HIS HD2 H 4.026 16.838 -34.516 1.00 . A A . 8 HIS HD2 1 1
3 3291 1 1 8 HIS HE1 H 5.985 14.546 -31.545 1.00 . A A . 8 HIS HE1 1 1
3 3292 1 1 8 HIS HE2 H 5.042 16.797 -32.151 1.00 . A A . 8 HIS HE2 1 1
3 3293 1 1 8 HIS N N 1.591 15.039 -35.537 1.00 . A A . 8 HIS N 1 1
3 3294 1 1 8 HIS ND1 N 5.098 14.004 -33.405 1.00 . A A . 8 HIS ND1 1 1
3 3295 1 1 8 HIS NE2 N 5.092 16.044 -32.777 1.00 . A A . 8 HIS NE2 1 1
3 3296 1 1 8 HIS O O 2.142 13.200 -33.275 1.00 . A A . 8 HIS O 1 1
3 3297 1 1 9 HIS C C 1.176 9.270 -34.459 1.00 . A A . 9 HIS C 1 1
3 3298 1 1 9 HIS CA C 0.972 10.646 -33.805 1.00 . A A . 9 HIS CA 1 1
3 3299 1 1 9 HIS CB C -0.503 10.789 -33.318 1.00 . A A . 9 HIS CB 1 1
3 3300 1 1 9 HIS CD2 C -0.372 12.428 -31.286 1.00 . A A . 9 HIS CD2 1 1
3 3301 1 1 9 HIS CE1 C -1.657 14.012 -32.072 1.00 . A A . 9 HIS CE1 1 1
3 3302 1 1 9 HIS CG C -0.792 12.039 -32.517 1.00 . A A . 9 HIS CG 1 1
3 3303 1 1 9 HIS H H 1.117 11.547 -35.727 1.00 . A A . 9 HIS H 1 1
3 3304 1 1 9 HIS HA H 1.642 10.729 -32.946 1.00 . A A . 9 HIS HA 1 1
3 3305 1 1 9 HIS HB2 H -1.161 10.795 -34.181 1.00 . A A . 9 HIS HB2 1 1
3 3306 1 1 9 HIS HB3 H -0.760 9.937 -32.698 1.00 . A A . 9 HIS HB3 1 1
3 3307 1 1 9 HIS HD1 H -2.051 13.083 -33.846 1.00 . A A . 9 HIS HD1 1 1
3 3308 1 1 9 HIS HD2 H 0.277 11.874 -30.624 1.00 . A A . 9 HIS HD2 1 1
3 3309 1 1 9 HIS HE1 H -2.215 14.932 -32.165 1.00 . A A . 9 HIS HE1 1 1
3 3310 1 1 9 HIS HE2 H -0.926 14.114 -30.167 1.00 . A A . 9 HIS HE2 1 1
3 3311 1 1 9 HIS N N 1.339 11.699 -34.781 1.00 . A A . 9 HIS N 1 1
3 3312 1 1 9 HIS ND1 N -1.598 13.059 -32.975 1.00 . A A . 9 HIS ND1 1 1
3 3313 1 1 9 HIS NE2 N -0.927 13.656 -31.036 1.00 . A A . 9 HIS NE2 1 1
3 3314 1 1 9 HIS O O 0.560 8.972 -35.494 1.00 . A A . 9 HIS O 1 1
3 3315 1 1 10 HIS C C 2.740 6.206 -33.140 1.00 . A A . 10 HIS C 1 1
3 3316 1 1 10 HIS CA C 2.395 7.103 -34.348 1.00 . A A . 10 HIS CA 1 1
3 3317 1 1 10 HIS CB C 3.585 7.207 -35.355 1.00 . A A . 10 HIS CB 1 1
3 3318 1 1 10 HIS CD2 C 4.838 4.927 -35.657 1.00 . A A . 10 HIS CD2 1 1
3 3319 1 1 10 HIS CE1 C 4.005 4.359 -37.593 1.00 . A A . 10 HIS CE1 1 1
3 3320 1 1 10 HIS CG C 3.976 5.908 -36.030 1.00 . A A . 10 HIS CG 1 1
3 3321 1 1 10 HIS H H 2.471 8.754 -33.022 1.00 . A A . 10 HIS H 1 1
3 3322 1 1 10 HIS HA H 1.525 6.685 -34.858 1.00 . A A . 10 HIS HA 1 1
3 3323 1 1 10 HIS HB2 H 3.321 7.911 -36.135 1.00 . A A . 10 HIS HB2 1 1
3 3324 1 1 10 HIS HB3 H 4.458 7.586 -34.836 1.00 . A A . 10 HIS HB3 1 1
3 3325 1 1 10 HIS HD1 H 2.815 6.005 -37.787 1.00 . A A . 10 HIS HD1 1 1
3 3326 1 1 10 HIS HD2 H 5.413 4.891 -34.742 1.00 . A A . 10 HIS HD2 1 1
3 3327 1 1 10 HIS HE1 H 3.798 3.815 -38.502 1.00 . A A . 10 HIS HE1 1 1
3 3328 1 1 10 HIS HE2 H 5.206 3.080 -36.561 1.00 . A A . 10 HIS HE2 1 1
3 3329 1 1 10 HIS N N 2.045 8.445 -33.851 1.00 . A A . 10 HIS N 1 1
3 3330 1 1 10 HIS ND1 N 3.473 5.512 -37.251 1.00 . A A . 10 HIS ND1 1 1
3 3331 1 1 10 HIS NE2 N 4.835 3.983 -36.646 1.00 . A A . 10 HIS NE2 1 1
3 3332 1 1 10 HIS O O 3.905 6.101 -32.744 1.00 . A A . 10 HIS O 1 1
3 3333 1 1 11 SER C C 1.505 3.292 -31.719 1.00 . A A . 11 SER C 1 1
3 3334 1 1 11 SER CA C 1.836 4.750 -31.339 1.00 . A A . 11 SER CA 1 1
3 3335 1 1 11 SER CB C 0.910 5.255 -30.198 1.00 . A A . 11 SER CB 1 1
3 3336 1 1 11 SER H H 0.800 5.788 -32.866 1.00 . A A . 11 SER H 1 1
3 3337 1 1 11 SER HA H 2.872 4.796 -30.991 1.00 . A A . 11 SER HA 1 1
3 3338 1 1 11 SER HB2 H 0.949 4.568 -29.362 1.00 . A A . 11 SER HB2 1 1
3 3339 1 1 11 SER HB3 H 1.247 6.229 -29.867 1.00 . A A . 11 SER HB3 1 1
3 3340 1 1 11 SER HG H -0.954 5.846 -29.953 1.00 . A A . 11 SER HG 1 1
3 3341 1 1 11 SER N N 1.699 5.624 -32.519 1.00 . A A . 11 SER N 1 1
3 3342 1 1 11 SER O O 0.499 3.034 -32.392 1.00 . A A . 11 SER O 1 1
3 3343 1 1 11 SER OG O -0.445 5.369 -30.624 1.00 . A A . 11 SER OG 1 1
3 3344 1 1 12 SER C C 3.105 0.133 -30.546 1.00 . A A . 12 SER C 1 1
3 3345 1 1 12 SER CA C 2.210 0.907 -31.532 1.00 . A A . 12 SER CA 1 1
3 3346 1 1 12 SER CB C 2.549 0.547 -33.008 1.00 . A A . 12 SER CB 1 1
3 3347 1 1 12 SER H H 3.170 2.652 -30.814 1.00 . A A . 12 SER H 1 1
3 3348 1 1 12 SER HA H 1.172 0.650 -31.333 1.00 . A A . 12 SER HA 1 1
3 3349 1 1 12 SER HB2 H 2.553 -0.527 -33.139 1.00 . A A . 12 SER HB2 1 1
3 3350 1 1 12 SER HB3 H 1.803 0.978 -33.663 1.00 . A A . 12 SER HB3 1 1
3 3351 1 1 12 SER HG H 3.849 2.001 -33.220 1.00 . A A . 12 SER HG 1 1
3 3352 1 1 12 SER N N 2.375 2.356 -31.301 1.00 . A A . 12 SER N 1 1
3 3353 1 1 12 SER O O 2.604 -0.613 -29.697 1.00 . A A . 12 SER O 1 1
3 3354 1 1 12 SER OG O 3.822 1.052 -33.389 1.00 . A A . 12 SER OG 1 1
3 3355 1 1 13 GLY C C 5.772 -1.701 -30.200 1.00 . A A . 13 GLY C 1 1
3 3356 1 1 13 GLY CA C 5.419 -0.274 -29.783 1.00 . A A . 13 GLY CA 1 1
3 3357 1 1 13 GLY H H 4.740 0.924 -31.388 1.00 . A A . 13 GLY H 1 1
3 3358 1 1 13 GLY HA2 H 6.311 0.337 -29.803 1.00 . A A . 13 GLY HA2 1 1
3 3359 1 1 13 GLY HA3 H 5.042 -0.290 -28.765 1.00 . A A . 13 GLY HA3 1 1
3 3360 1 1 13 GLY N N 4.430 0.344 -30.664 1.00 . A A . 13 GLY N 1 1
3 3361 1 1 13 GLY O O 4.892 -2.488 -30.556 1.00 . A A . 13 GLY O 1 1
3 3362 1 1 14 ARG C C 7.486 -4.271 -29.211 1.00 . A A . 14 ARG C 1 1
3 3363 1 1 14 ARG CA C 7.591 -3.372 -30.459 1.00 . A A . 14 ARG CA 1 1
3 3364 1 1 14 ARG CB C 9.063 -3.259 -30.947 1.00 . A A . 14 ARG CB 1 1
3 3365 1 1 14 ARG CD C 10.701 -2.364 -32.732 1.00 . A A . 14 ARG CD 1 1
3 3366 1 1 14 ARG CG C 9.228 -2.578 -32.331 1.00 . A A . 14 ARG CG 1 1
3 3367 1 1 14 ARG CZ C 12.701 -1.120 -31.880 1.00 . A A . 14 ARG CZ 1 1
3 3368 1 1 14 ARG H H 7.710 -1.331 -29.897 1.00 . A A . 14 ARG H 1 1
3 3369 1 1 14 ARG HA H 6.986 -3.802 -31.252 1.00 . A A . 14 ARG HA 1 1
3 3370 1 1 14 ARG HB2 H 9.623 -2.682 -30.218 1.00 . A A . 14 ARG HB2 1 1
3 3371 1 1 14 ARG HB3 H 9.494 -4.253 -31.004 1.00 . A A . 14 ARG HB3 1 1
3 3372 1 1 14 ARG HD2 H 11.220 -3.316 -32.691 1.00 . A A . 14 ARG HD2 1 1
3 3373 1 1 14 ARG HD3 H 10.739 -1.987 -33.750 1.00 . A A . 14 ARG HD3 1 1
3 3374 1 1 14 ARG HE H 10.825 -0.917 -31.199 1.00 . A A . 14 ARG HE 1 1
3 3375 1 1 14 ARG HG2 H 8.752 -3.196 -33.085 1.00 . A A . 14 ARG HG2 1 1
3 3376 1 1 14 ARG HG3 H 8.732 -1.613 -32.306 1.00 . A A . 14 ARG HG3 1 1
3 3377 1 1 14 ARG HH11 H 13.169 -2.459 -33.330 1.00 . A A . 14 ARG HH11 1 1
3 3378 1 1 14 ARG HH12 H 14.502 -1.531 -32.723 1.00 . A A . 14 ARG HH12 1 1
3 3379 1 1 14 ARG HH21 H 12.595 0.282 -30.428 1.00 . A A . 14 ARG HH21 1 1
3 3380 1 1 14 ARG HH22 H 14.172 0.022 -31.097 1.00 . A A . 14 ARG HH22 1 1
3 3381 1 1 14 ARG N N 7.069 -2.026 -30.153 1.00 . A A . 14 ARG N 1 1
3 3382 1 1 14 ARG NE N 11.387 -1.401 -31.845 1.00 . A A . 14 ARG NE 1 1
3 3383 1 1 14 ARG NH1 N 13.523 -1.757 -32.712 1.00 . A A . 14 ARG NH1 1 1
3 3384 1 1 14 ARG NH2 N 13.196 -0.201 -31.071 1.00 . A A . 14 ARG NH2 1 1
3 3385 1 1 14 ARG O O 6.975 -5.400 -29.275 1.00 . A A . 14 ARG O 1 1
3 3386 1 1 15 GLU C C 6.664 -4.153 -26.004 1.00 . A A . 15 GLU C 1 1
3 3387 1 1 15 GLU CA C 7.967 -4.448 -26.780 1.00 . A A . 15 GLU CA 1 1
3 3388 1 1 15 GLU CB C 9.220 -4.047 -25.955 1.00 . A A . 15 GLU CB 1 1
3 3389 1 1 15 GLU CD C 11.780 -3.992 -25.801 1.00 . A A . 15 GLU CD 1 1
3 3390 1 1 15 GLU CG C 10.560 -4.300 -26.680 1.00 . A A . 15 GLU CG 1 1
3 3391 1 1 15 GLU H H 8.318 -2.831 -28.104 1.00 . A A . 15 GLU H 1 1
3 3392 1 1 15 GLU HA H 8.012 -5.518 -26.979 1.00 . A A . 15 GLU HA 1 1
3 3393 1 1 15 GLU HB2 H 9.153 -2.990 -25.718 1.00 . A A . 15 GLU HB2 1 1
3 3394 1 1 15 GLU HB3 H 9.221 -4.610 -25.022 1.00 . A A . 15 GLU HB3 1 1
3 3395 1 1 15 GLU HG2 H 10.601 -5.344 -26.991 1.00 . A A . 15 GLU HG2 1 1
3 3396 1 1 15 GLU HG3 H 10.599 -3.676 -27.568 1.00 . A A . 15 GLU HG3 1 1
3 3397 1 1 15 GLU N N 7.961 -3.738 -28.073 1.00 . A A . 15 GLU N 1 1
3 3398 1 1 15 GLU O O 6.611 -3.259 -25.154 1.00 . A A . 15 GLU O 1 1
3 3399 1 1 15 GLU OE1 O 12.236 -4.891 -25.065 1.00 . A A . 15 GLU OE1 1 1
3 3400 1 1 15 GLU OE2 O 12.283 -2.849 -25.828 1.00 . A A . 15 GLU OE2 1 1
3 3401 1 1 16 ASN C C 4.189 -5.564 -24.435 1.00 . A A . 16 ASN C 1 1
3 3402 1 1 16 ASN CA C 4.270 -4.758 -25.742 1.00 . A A . 16 ASN CA 1 1
3 3403 1 1 16 ASN CB C 3.175 -5.242 -26.733 1.00 . A A . 16 ASN CB 1 1
3 3404 1 1 16 ASN CG C 3.113 -4.414 -28.025 1.00 . A A . 16 ASN CG 1 1
3 3405 1 1 16 ASN H H 5.735 -5.590 -27.029 1.00 . A A . 16 ASN H 1 1
3 3406 1 1 16 ASN HA H 4.105 -3.707 -25.519 1.00 . A A . 16 ASN HA 1 1
3 3407 1 1 16 ASN HB2 H 3.364 -6.275 -26.999 1.00 . A A . 16 ASN HB2 1 1
3 3408 1 1 16 ASN HB3 H 2.205 -5.186 -26.246 1.00 . A A . 16 ASN HB3 1 1
3 3409 1 1 16 ASN HD21 H 4.477 -5.578 -28.892 1.00 . A A . 16 ASN HD21 1 1
3 3410 1 1 16 ASN HD22 H 3.876 -4.273 -29.850 1.00 . A A . 16 ASN HD22 1 1
3 3411 1 1 16 ASN N N 5.607 -4.900 -26.349 1.00 . A A . 16 ASN N 1 1
3 3412 1 1 16 ASN ND2 N 3.901 -4.792 -29.024 1.00 . A A . 16 ASN ND2 1 1
3 3413 1 1 16 ASN O O 4.875 -6.581 -24.291 1.00 . A A . 16 ASN O 1 1
3 3414 1 1 16 ASN OD1 O 2.369 -3.437 -28.115 1.00 . A A . 16 ASN OD1 1 1
3 3415 1 1 17 LEU C C 4.244 -5.937 -21.282 1.00 . A A . 17 LEU C 1 1
3 3416 1 1 17 LEU CA C 3.017 -5.762 -22.217 1.00 . A A . 17 LEU CA 1 1
3 3417 1 1 17 LEU CB C 2.308 -7.123 -22.519 1.00 . A A . 17 LEU CB 1 1
3 3418 1 1 17 LEU CD1 C 0.518 -8.409 -23.842 1.00 . A A . 17 LEU CD1 1 1
3 3419 1 1 17 LEU CD2 C -0.106 -6.225 -22.666 1.00 . A A . 17 LEU CD2 1 1
3 3420 1 1 17 LEU CG C 1.014 -7.019 -23.400 1.00 . A A . 17 LEU CG 1 1
3 3421 1 1 17 LEU H H 2.950 -4.201 -23.658 1.00 . A A . 17 LEU H 1 1
3 3422 1 1 17 LEU HA H 2.308 -5.118 -21.707 1.00 . A A . 17 LEU HA 1 1
3 3423 1 1 17 LEU HB2 H 3.021 -7.773 -23.025 1.00 . A A . 17 LEU HB2 1 1
3 3424 1 1 17 LEU HB3 H 2.041 -7.590 -21.577 1.00 . A A . 17 LEU HB3 1 1
3 3425 1 1 17 LEU HD11 H 1.292 -8.906 -24.414 1.00 . A A . 17 LEU HD11 1 1
3 3426 1 1 17 LEU HD12 H -0.364 -8.305 -24.460 1.00 . A A . 17 LEU HD12 1 1
3 3427 1 1 17 LEU HD13 H 0.278 -9.007 -22.972 1.00 . A A . 17 LEU HD13 1 1
3 3428 1 1 17 LEU HD21 H -0.368 -6.724 -21.740 1.00 . A A . 17 LEU HD21 1 1
3 3429 1 1 17 LEU HD22 H -0.985 -6.160 -23.297 1.00 . A A . 17 LEU HD22 1 1
3 3430 1 1 17 LEU HD23 H 0.240 -5.225 -22.444 1.00 . A A . 17 LEU HD23 1 1
3 3431 1 1 17 LEU HG H 1.260 -6.475 -24.303 1.00 . A A . 17 LEU HG 1 1
3 3432 1 1 17 LEU N N 3.356 -5.073 -23.491 1.00 . A A . 17 LEU N 1 1
3 3433 1 1 17 LEU O O 5.349 -5.469 -21.586 1.00 . A A . 17 LEU O 1 1
3 3434 1 1 18 TYR C C 4.772 -8.219 -18.433 1.00 . A A . 18 TYR C 1 1
3 3435 1 1 18 TYR CA C 5.081 -6.882 -19.141 1.00 . A A . 18 TYR CA 1 1
3 3436 1 1 18 TYR CB C 5.253 -5.700 -18.121 1.00 . A A . 18 TYR CB 1 1
3 3437 1 1 18 TYR CD1 C 2.972 -4.517 -17.990 1.00 . A A . 18 TYR CD1 1 1
3 3438 1 1 18 TYR CD2 C 3.771 -5.601 -16.008 1.00 . A A . 18 TYR CD2 1 1
3 3439 1 1 18 TYR CE1 C 1.831 -4.128 -17.317 1.00 . A A . 18 TYR CE1 1 1
3 3440 1 1 18 TYR CE2 C 2.628 -5.210 -15.335 1.00 . A A . 18 TYR CE2 1 1
3 3441 1 1 18 TYR CG C 3.973 -5.265 -17.357 1.00 . A A . 18 TYR CG 1 1
3 3442 1 1 18 TYR CZ C 1.664 -4.478 -15.994 1.00 . A A . 18 TYR CZ 1 1
3 3443 1 1 18 TYR H H 3.113 -6.883 -19.927 1.00 . A A . 18 TYR H 1 1
3 3444 1 1 18 TYR HA H 6.021 -7.004 -19.687 1.00 . A A . 18 TYR HA 1 1
3 3445 1 1 18 TYR HB2 H 6.007 -5.980 -17.386 1.00 . A A . 18 TYR HB2 1 1
3 3446 1 1 18 TYR HB3 H 5.624 -4.836 -18.661 1.00 . A A . 18 TYR HB3 1 1
3 3447 1 1 18 TYR HD1 H 3.095 -4.245 -19.030 1.00 . A A . 18 TYR HD1 1 1
3 3448 1 1 18 TYR HD2 H 4.529 -6.180 -15.489 1.00 . A A . 18 TYR HD2 1 1
3 3449 1 1 18 TYR HE1 H 1.073 -3.549 -17.829 1.00 . A A . 18 TYR HE1 1 1
3 3450 1 1 18 TYR HE2 H 2.493 -5.481 -14.297 1.00 . A A . 18 TYR HE2 1 1
3 3451 1 1 18 TYR HH H -0.246 -4.273 -15.859 1.00 . A A . 18 TYR HH 1 1
3 3452 1 1 18 TYR N N 4.024 -6.590 -20.128 1.00 . A A . 18 TYR N 1 1
3 3453 1 1 18 TYR O O 3.821 -8.317 -17.648 1.00 . A A . 18 TYR O 1 1
3 3454 1 1 18 TYR OH O 0.528 -4.080 -15.322 1.00 . A A . 18 TYR OH 1 1
3 3455 1 1 19 PHE C C 6.591 -10.855 -17.219 1.00 . A A . 19 PHE C 1 1
3 3456 1 1 19 PHE CA C 5.405 -10.605 -18.159 1.00 . A A . 19 PHE CA 1 1
3 3457 1 1 19 PHE CB C 5.303 -11.705 -19.256 1.00 . A A . 19 PHE CB 1 1
3 3458 1 1 19 PHE CD1 C 2.811 -12.004 -19.693 1.00 . A A . 19 PHE CD1 1 1
3 3459 1 1 19 PHE CD2 C 4.132 -10.971 -21.407 1.00 . A A . 19 PHE CD2 1 1
3 3460 1 1 19 PHE CE1 C 1.681 -11.861 -20.480 1.00 . A A . 19 PHE CE1 1 1
3 3461 1 1 19 PHE CE2 C 3.002 -10.832 -22.192 1.00 . A A . 19 PHE CE2 1 1
3 3462 1 1 19 PHE CG C 4.060 -11.562 -20.141 1.00 . A A . 19 PHE CG 1 1
3 3463 1 1 19 PHE CZ C 1.777 -11.277 -21.730 1.00 . A A . 19 PHE CZ 1 1
3 3464 1 1 19 PHE H H 6.235 -9.138 -19.447 1.00 . A A . 19 PHE H 1 1
3 3465 1 1 19 PHE HA H 4.489 -10.622 -17.569 1.00 . A A . 19 PHE HA 1 1
3 3466 1 1 19 PHE HB2 H 6.186 -11.662 -19.887 1.00 . A A . 19 PHE HB2 1 1
3 3467 1 1 19 PHE HB3 H 5.267 -12.684 -18.781 1.00 . A A . 19 PHE HB3 1 1
3 3468 1 1 19 PHE HD1 H 2.726 -12.466 -18.717 1.00 . A A . 19 PHE HD1 1 1
3 3469 1 1 19 PHE HD2 H 5.086 -10.616 -21.775 1.00 . A A . 19 PHE HD2 1 1
3 3470 1 1 19 PHE HE1 H 0.723 -12.208 -20.119 1.00 . A A . 19 PHE HE1 1 1
3 3471 1 1 19 PHE HE2 H 3.078 -10.376 -23.170 1.00 . A A . 19 PHE HE2 1 1
3 3472 1 1 19 PHE HZ H 0.893 -11.166 -22.346 1.00 . A A . 19 PHE HZ 1 1
3 3473 1 1 19 PHE N N 5.544 -9.267 -18.768 1.00 . A A . 19 PHE N 1 1
3 3474 1 1 19 PHE O O 7.688 -11.200 -17.665 1.00 . A A . 19 PHE O 1 1
3 3475 1 1 20 GLN C C 7.055 -11.767 -13.830 1.00 . A A . 20 GLN C 1 1
3 3476 1 1 20 GLN CA C 7.418 -10.696 -14.875 1.00 . A A . 20 GLN CA 1 1
3 3477 1 1 20 GLN CB C 7.596 -9.292 -14.220 1.00 . A A . 20 GLN CB 1 1
3 3478 1 1 20 GLN CD C 8.064 -6.781 -14.610 1.00 . A A . 20 GLN CD 1 1
3 3479 1 1 20 GLN CG C 8.010 -8.185 -15.218 1.00 . A A . 20 GLN CG 1 1
3 3480 1 1 20 GLN H H 5.452 -10.412 -15.631 1.00 . A A . 20 GLN H 1 1
3 3481 1 1 20 GLN HA H 8.358 -10.983 -15.346 1.00 . A A . 20 GLN HA 1 1
3 3482 1 1 20 GLN HB2 H 6.655 -9.002 -13.755 1.00 . A A . 20 GLN HB2 1 1
3 3483 1 1 20 GLN HB3 H 8.356 -9.356 -13.447 1.00 . A A . 20 GLN HB3 1 1
3 3484 1 1 20 GLN HE21 H 7.630 -5.951 -16.369 1.00 . A A . 20 GLN HE21 1 1
3 3485 1 1 20 GLN HE22 H 7.861 -4.853 -15.054 1.00 . A A . 20 GLN HE22 1 1
3 3486 1 1 20 GLN HG2 H 8.996 -8.422 -15.610 1.00 . A A . 20 GLN HG2 1 1
3 3487 1 1 20 GLN HG3 H 7.300 -8.183 -16.041 1.00 . A A . 20 GLN HG3 1 1
3 3488 1 1 20 GLN N N 6.368 -10.629 -15.913 1.00 . A A . 20 GLN N 1 1
3 3489 1 1 20 GLN NE2 N 7.825 -5.758 -15.427 1.00 . A A . 20 GLN NE2 1 1
3 3490 1 1 20 GLN O O 6.457 -11.462 -12.787 1.00 . A A . 20 GLN O 1 1
3 3491 1 1 20 GLN OE1 O 8.327 -6.611 -13.417 1.00 . A A . 20 GLN OE1 1 1
3 3492 1 1 21 GLY C C 8.166 -14.412 -12.237 1.00 . A A . 21 GLY C 1 1
3 3493 1 1 21 GLY CA C 7.076 -14.178 -13.280 1.00 . A A . 21 GLY CA 1 1
3 3494 1 1 21 GLY H H 7.837 -13.196 -15.006 1.00 . A A . 21 GLY H 1 1
3 3495 1 1 21 GLY HA2 H 6.125 -14.016 -12.778 1.00 . A A . 21 GLY HA2 1 1
3 3496 1 1 21 GLY HA3 H 6.989 -15.063 -13.895 1.00 . A A . 21 GLY HA3 1 1
3 3497 1 1 21 GLY N N 7.376 -13.034 -14.154 1.00 . A A . 21 GLY N 1 1
3 3498 1 1 21 GLY O O 7.865 -14.693 -11.069 1.00 . A A . 21 GLY O 1 1
3 3499 1 1 22 HIS C C 10.774 -13.167 -10.944 1.00 . A A . 22 HIS C 1 1
3 3500 1 1 22 HIS CA C 10.613 -14.448 -11.786 1.00 . A A . 22 HIS CA 1 1
3 3501 1 1 22 HIS CB C 11.896 -14.744 -12.619 1.00 . A A . 22 HIS CB 1 1
3 3502 1 1 22 HIS CD2 C 13.987 -14.295 -11.092 1.00 . A A . 22 HIS CD2 1 1
3 3503 1 1 22 HIS CE1 C 14.667 -16.358 -10.863 1.00 . A A . 22 HIS CE1 1 1
3 3504 1 1 22 HIS CG C 13.126 -15.084 -11.792 1.00 . A A . 22 HIS CG 1 1
3 3505 1 1 22 HIS H H 9.594 -14.134 -13.629 1.00 . A A . 22 HIS H 1 1
3 3506 1 1 22 HIS HA H 10.432 -15.289 -11.120 1.00 . A A . 22 HIS HA 1 1
3 3507 1 1 22 HIS HB2 H 11.704 -15.585 -13.276 1.00 . A A . 22 HIS HB2 1 1
3 3508 1 1 22 HIS HB3 H 12.133 -13.882 -13.230 1.00 . A A . 22 HIS HB3 1 1
3 3509 1 1 22 HIS HD1 H 13.178 -17.180 -11.994 1.00 . A A . 22 HIS HD1 1 1
3 3510 1 1 22 HIS HD2 H 13.935 -13.221 -10.986 1.00 . A A . 22 HIS HD2 1 1
3 3511 1 1 22 HIS HE1 H 15.236 -17.227 -10.565 1.00 . A A . 22 HIS HE1 1 1
3 3512 1 1 22 HIS HE2 H 15.538 -14.856 -9.808 1.00 . A A . 22 HIS HE2 1 1
3 3513 1 1 22 HIS N N 9.440 -14.308 -12.674 1.00 . A A . 22 HIS N 1 1
3 3514 1 1 22 HIS ND1 N 13.587 -16.371 -11.620 1.00 . A A . 22 HIS ND1 1 1
3 3515 1 1 22 HIS NE2 N 14.931 -15.116 -10.529 1.00 . A A . 22 HIS NE2 1 1
3 3516 1 1 22 HIS O O 11.313 -12.158 -11.418 1.00 . A A . 22 HIS O 1 1
3 3517 1 1 23 MET C C 10.432 -12.616 -7.307 1.00 . A A . 23 MET C 1 1
3 3518 1 1 23 MET CA C 10.306 -12.083 -8.763 1.00 . A A . 23 MET CA 1 1
3 3519 1 1 23 MET CB C 9.044 -11.177 -8.976 1.00 . A A . 23 MET CB 1 1
3 3520 1 1 23 MET CE C 4.923 -11.964 -9.004 1.00 . A A . 23 MET CE 1 1
3 3521 1 1 23 MET CG C 7.693 -11.910 -8.933 1.00 . A A . 23 MET CG 1 1
3 3522 1 1 23 MET H H 9.883 -14.060 -9.396 1.00 . A A . 23 MET H 1 1
3 3523 1 1 23 MET HA H 11.190 -11.488 -8.980 1.00 . A A . 23 MET HA 1 1
3 3524 1 1 23 MET HB2 H 9.031 -10.402 -8.218 1.00 . A A . 23 MET HB2 1 1
3 3525 1 1 23 MET HB3 H 9.130 -10.697 -9.944 1.00 . A A . 23 MET HB3 1 1
3 3526 1 1 23 MET HE1 H 3.990 -11.430 -9.098 1.00 . A A . 23 MET HE1 1 1
3 3527 1 1 23 MET HE2 H 4.963 -12.448 -8.038 1.00 . A A . 23 MET HE2 1 1
3 3528 1 1 23 MET HE3 H 4.992 -12.708 -9.783 1.00 . A A . 23 MET HE3 1 1
3 3529 1 1 23 MET HG2 H 7.671 -12.655 -9.720 1.00 . A A . 23 MET HG2 1 1
3 3530 1 1 23 MET HG3 H 7.595 -12.406 -7.973 1.00 . A A . 23 MET HG3 1 1
3 3531 1 1 23 MET N N 10.283 -13.218 -9.701 1.00 . A A . 23 MET N 1 1
3 3532 1 1 23 MET O O 9.434 -12.926 -6.649 1.00 . A A . 23 MET O 1 1
3 3533 1 1 23 MET SD S 6.284 -10.807 -9.153 1.00 . A A . 23 MET SD 1 1
3 3534 1 1 24 PRO C C 11.722 -12.412 -4.257 1.00 . A A . 24 PRO C 1 1
3 3535 1 1 24 PRO CA C 11.954 -13.375 -5.443 1.00 . A A . 24 PRO CA 1 1
3 3536 1 1 24 PRO CB C 13.442 -13.782 -5.555 1.00 . A A . 24 PRO CB 1 1
3 3537 1 1 24 PRO CD C 12.973 -12.355 -7.441 1.00 . A A . 24 PRO CD 1 1
3 3538 1 1 24 PRO CG C 14.046 -12.726 -6.429 1.00 . A A . 24 PRO CG 1 1
3 3539 1 1 24 PRO HA H 11.345 -14.263 -5.291 1.00 . A A . 24 PRO HA 1 1
3 3540 1 1 24 PRO HB2 H 13.906 -13.809 -4.571 1.00 . A A . 24 PRO HB2 1 1
3 3541 1 1 24 PRO HB3 H 13.520 -14.765 -6.011 1.00 . A A . 24 PRO HB3 1 1
3 3542 1 1 24 PRO HD2 H 12.984 -11.285 -7.633 1.00 . A A . 24 PRO HD2 1 1
3 3543 1 1 24 PRO HD3 H 13.116 -12.901 -8.367 1.00 . A A . 24 PRO HD3 1 1
3 3544 1 1 24 PRO HG2 H 14.322 -11.858 -5.831 1.00 . A A . 24 PRO HG2 1 1
3 3545 1 1 24 PRO HG3 H 14.926 -13.117 -6.931 1.00 . A A . 24 PRO HG3 1 1
3 3546 1 1 24 PRO N N 11.695 -12.765 -6.779 1.00 . A A . 24 PRO N 1 1
3 3547 1 1 24 PRO O O 12.044 -12.748 -3.110 1.00 . A A . 24 PRO O 1 1
3 3548 1 1 25 ASN C C 9.756 -10.574 -2.588 1.00 . A A . 25 ASN C 1 1
3 3549 1 1 25 ASN CA C 10.907 -10.184 -3.539 1.00 . A A . 25 ASN CA 1 1
3 3550 1 1 25 ASN CB C 10.626 -8.819 -4.233 1.00 . A A . 25 ASN CB 1 1
3 3551 1 1 25 ASN CG C 9.376 -8.827 -5.111 1.00 . A A . 25 ASN CG 1 1
3 3552 1 1 25 ASN H H 10.899 -11.049 -5.471 1.00 . A A . 25 ASN H 1 1
3 3553 1 1 25 ASN HA H 11.818 -10.083 -2.954 1.00 . A A . 25 ASN HA 1 1
3 3554 1 1 25 ASN HB2 H 10.503 -8.057 -3.478 1.00 . A A . 25 ASN HB2 1 1
3 3555 1 1 25 ASN HB3 H 11.482 -8.559 -4.852 1.00 . A A . 25 ASN HB3 1 1
3 3556 1 1 25 ASN HD21 H 10.422 -9.420 -6.684 1.00 . A A . 25 ASN HD21 1 1
3 3557 1 1 25 ASN HD22 H 8.734 -9.172 -6.945 1.00 . A A . 25 ASN HD22 1 1
3 3558 1 1 25 ASN N N 11.152 -11.228 -4.545 1.00 . A A . 25 ASN N 1 1
3 3559 1 1 25 ASN ND2 N 9.528 -9.178 -6.369 1.00 . A A . 25 ASN ND2 1 1
3 3560 1 1 25 ASN O O 9.903 -10.468 -1.362 1.00 . A A . 25 ASN O 1 1
3 3561 1 1 25 ASN OD1 O 8.277 -8.533 -4.650 1.00 . A A . 25 ASN OD1 1 1
3 3562 1 1 26 ASP C C 6.929 -10.095 -1.663 1.00 . A A . 26 ASP C 1 1
3 3563 1 1 26 ASP CA C 7.375 -11.341 -2.478 1.00 . A A . 26 ASP CA 1 1
3 3564 1 1 26 ASP CB C 7.532 -12.625 -1.606 1.00 . A A . 26 ASP CB 1 1
3 3565 1 1 26 ASP CG C 6.240 -13.066 -0.894 1.00 . A A . 26 ASP CG 1 1
3 3566 1 1 26 ASP H H 8.665 -11.205 -4.151 1.00 . A A . 26 ASP H 1 1
3 3567 1 1 26 ASP HA H 6.628 -11.528 -3.245 1.00 . A A . 26 ASP HA 1 1
3 3568 1 1 26 ASP HB2 H 7.857 -13.441 -2.241 1.00 . A A . 26 ASP HB2 1 1
3 3569 1 1 26 ASP HB3 H 8.300 -12.446 -0.862 1.00 . A A . 26 ASP HB3 1 1
3 3570 1 1 26 ASP N N 8.636 -11.048 -3.186 1.00 . A A . 26 ASP N 1 1
3 3571 1 1 26 ASP O O 7.072 -10.050 -0.431 1.00 . A A . 26 ASP O 1 1
3 3572 1 1 26 ASP OD1 O 5.302 -13.513 -1.578 1.00 . A A . 26 ASP OD1 1 1
3 3573 1 1 26 ASP OD2 O 6.150 -12.959 0.344 1.00 . A A . 26 ASP OD2 1 1
3 3574 1 1 27 MET C C 5.439 -6.853 -2.856 1.00 . A A . 27 MET C 1 1
3 3575 1 1 27 MET CA C 6.150 -7.728 -1.808 1.00 . A A . 27 MET CA 1 1
3 3576 1 1 27 MET CB C 7.447 -7.025 -1.270 1.00 . A A . 27 MET CB 1 1
3 3577 1 1 27 MET CE C 8.210 -4.092 -2.535 1.00 . A A . 27 MET CE 1 1
3 3578 1 1 27 MET CG C 7.224 -5.714 -0.467 1.00 . A A . 27 MET CG 1 1
3 3579 1 1 27 MET H H 6.330 -9.183 -3.358 1.00 . A A . 27 MET H 1 1
3 3580 1 1 27 MET HA H 5.468 -7.894 -0.975 1.00 . A A . 27 MET HA 1 1
3 3581 1 1 27 MET HB2 H 7.965 -7.722 -0.619 1.00 . A A . 27 MET HB2 1 1
3 3582 1 1 27 MET HB3 H 8.096 -6.802 -2.110 1.00 . A A . 27 MET HB3 1 1
3 3583 1 1 27 MET HE1 H 8.062 -3.248 -3.194 1.00 . A A . 27 MET HE1 1 1
3 3584 1 1 27 MET HE2 H 8.353 -4.986 -3.123 1.00 . A A . 27 MET HE2 1 1
3 3585 1 1 27 MET HE3 H 9.083 -3.916 -1.922 1.00 . A A . 27 MET HE3 1 1
3 3586 1 1 27 MET HG2 H 6.433 -5.878 0.251 1.00 . A A . 27 MET HG2 1 1
3 3587 1 1 27 MET HG3 H 8.135 -5.468 0.071 1.00 . A A . 27 MET HG3 1 1
3 3588 1 1 27 MET N N 6.470 -9.050 -2.393 1.00 . A A . 27 MET N 1 1
3 3589 1 1 27 MET O O 4.329 -6.385 -2.616 1.00 . A A . 27 MET O 1 1
3 3590 1 1 27 MET SD S 6.767 -4.287 -1.485 1.00 . A A . 27 MET SD 1 1
3 3591 1 1 28 GLU C C 4.184 -6.226 -5.611 1.00 . A A . 28 GLU C 1 1
3 3592 1 1 28 GLU CA C 5.577 -5.772 -5.118 1.00 . A A . 28 GLU CA 1 1
3 3593 1 1 28 GLU CB C 6.595 -5.703 -6.310 1.00 . A A . 28 GLU CB 1 1
3 3594 1 1 28 GLU CD C 7.822 -6.903 -8.247 1.00 . A A . 28 GLU CD 1 1
3 3595 1 1 28 GLU CG C 6.812 -7.021 -7.089 1.00 . A A . 28 GLU CG 1 1
3 3596 1 1 28 GLU H H 6.928 -7.124 -4.179 1.00 . A A . 28 GLU H 1 1
3 3597 1 1 28 GLU HA H 5.482 -4.775 -4.695 1.00 . A A . 28 GLU HA 1 1
3 3598 1 1 28 GLU HB2 H 6.253 -4.952 -7.015 1.00 . A A . 28 GLU HB2 1 1
3 3599 1 1 28 GLU HB3 H 7.558 -5.382 -5.919 1.00 . A A . 28 GLU HB3 1 1
3 3600 1 1 28 GLU HG2 H 7.169 -7.777 -6.400 1.00 . A A . 28 GLU HG2 1 1
3 3601 1 1 28 GLU HG3 H 5.854 -7.342 -7.486 1.00 . A A . 28 GLU HG3 1 1
3 3602 1 1 28 GLU N N 6.085 -6.660 -4.035 1.00 . A A . 28 GLU N 1 1
3 3603 1 1 28 GLU O O 3.274 -5.411 -5.806 1.00 . A A . 28 GLU O 1 1
3 3604 1 1 28 GLU OE1 O 9.021 -6.688 -7.984 1.00 . A A . 28 GLU OE1 1 1
3 3605 1 1 28 GLU OE2 O 7.427 -7.037 -9.425 1.00 . A A . 28 GLU OE2 1 1
3 3606 1 1 29 ASP C C 1.730 -8.196 -5.137 1.00 . A A . 29 ASP C 1 1
3 3607 1 1 29 ASP CA C 2.827 -8.215 -6.219 1.00 . A A . 29 ASP CA 1 1
3 3608 1 1 29 ASP CB C 3.181 -9.671 -6.607 1.00 . A A . 29 ASP CB 1 1
3 3609 1 1 29 ASP CG C 3.634 -10.523 -5.398 1.00 . A A . 29 ASP CG 1 1
3 3610 1 1 29 ASP H H 4.806 -8.108 -5.501 1.00 . A A . 29 ASP H 1 1
3 3611 1 1 29 ASP HA H 2.468 -7.690 -7.100 1.00 . A A . 29 ASP HA 1 1
3 3612 1 1 29 ASP HB2 H 2.317 -10.136 -7.073 1.00 . A A . 29 ASP HB2 1 1
3 3613 1 1 29 ASP HB3 H 3.988 -9.658 -7.332 1.00 . A A . 29 ASP HB3 1 1
3 3614 1 1 29 ASP N N 4.041 -7.545 -5.742 1.00 . A A . 29 ASP N 1 1
3 3615 1 1 29 ASP O O 0.531 -8.187 -5.450 1.00 . A A . 29 ASP O 1 1
3 3616 1 1 29 ASP OD1 O 4.728 -10.257 -4.840 1.00 . A A . 29 ASP OD1 1 1
3 3617 1 1 29 ASP OD2 O 2.882 -11.430 -4.985 1.00 . A A . 29 ASP OD2 1 1
3 3618 1 1 30 HIS C C 0.562 -6.854 -2.567 1.00 . A A . 30 HIS C 1 1
3 3619 1 1 30 HIS CA C 1.272 -8.211 -2.696 1.00 . A A . 30 HIS CA 1 1
3 3620 1 1 30 HIS CB C 2.085 -8.543 -1.414 1.00 . A A . 30 HIS CB 1 1
3 3621 1 1 30 HIS CD2 C 0.252 -8.575 0.453 1.00 . A A . 30 HIS CD2 1 1
3 3622 1 1 30 HIS CE1 C 0.625 -10.581 1.220 1.00 . A A . 30 HIS CE1 1 1
3 3623 1 1 30 HIS CG C 1.268 -9.104 -0.274 1.00 . A A . 30 HIS CG 1 1
3 3624 1 1 30 HIS H H 3.134 -8.192 -3.703 1.00 . A A . 30 HIS H 1 1
3 3625 1 1 30 HIS HA H 0.525 -8.989 -2.859 1.00 . A A . 30 HIS HA 1 1
3 3626 1 1 30 HIS HB2 H 2.841 -9.276 -1.659 1.00 . A A . 30 HIS HB2 1 1
3 3627 1 1 30 HIS HB3 H 2.583 -7.646 -1.054 1.00 . A A . 30 HIS HB3 1 1
3 3628 1 1 30 HIS HD1 H 2.151 -11.007 -0.065 1.00 . A A . 30 HIS HD1 1 1
3 3629 1 1 30 HIS HD2 H -0.185 -7.594 0.328 1.00 . A A . 30 HIS HD2 1 1
3 3630 1 1 30 HIS HE1 H 0.549 -11.488 1.800 1.00 . A A . 30 HIS HE1 1 1
3 3631 1 1 30 HIS HE2 H -0.961 -9.492 1.871 1.00 . A A . 30 HIS HE2 1 1
3 3632 1 1 30 HIS N N 2.165 -8.196 -3.861 1.00 . A A . 30 HIS N 1 1
3 3633 1 1 30 HIS ND1 N 1.473 -10.364 0.242 1.00 . A A . 30 HIS ND1 1 1
3 3634 1 1 30 HIS NE2 N -0.126 -9.513 1.367 1.00 . A A . 30 HIS NE2 1 1
3 3635 1 1 30 HIS O O -0.659 -6.801 -2.420 1.00 . A A . 30 HIS O 1 1
3 3636 1 1 31 LEU C C -0.015 -4.110 -3.851 1.00 . A A . 31 LEU C 1 1
3 3637 1 1 31 LEU CA C 0.877 -4.376 -2.633 1.00 . A A . 31 LEU CA 1 1
3 3638 1 1 31 LEU CB C 2.075 -3.378 -2.627 1.00 . A A . 31 LEU CB 1 1
3 3639 1 1 31 LEU CD1 C 3.106 -4.320 -0.461 1.00 . A A . 31 LEU CD1 1 1
3 3640 1 1 31 LEU CD2 C 3.980 -2.160 -1.440 1.00 . A A . 31 LEU CD2 1 1
3 3641 1 1 31 LEU CG C 2.738 -3.055 -1.246 1.00 . A A . 31 LEU CG 1 1
3 3642 1 1 31 LEU H H 2.326 -5.926 -2.718 1.00 . A A . 31 LEU H 1 1
3 3643 1 1 31 LEU HA H 0.293 -4.237 -1.730 1.00 . A A . 31 LEU HA 1 1
3 3644 1 1 31 LEU HB2 H 2.845 -3.775 -3.286 1.00 . A A . 31 LEU HB2 1 1
3 3645 1 1 31 LEU HB3 H 1.736 -2.435 -3.052 1.00 . A A . 31 LEU HB3 1 1
3 3646 1 1 31 LEU HD11 H 3.532 -4.044 0.497 1.00 . A A . 31 LEU HD11 1 1
3 3647 1 1 31 LEU HD12 H 3.825 -4.909 -1.015 1.00 . A A . 31 LEU HD12 1 1
3 3648 1 1 31 LEU HD13 H 2.217 -4.914 -0.290 1.00 . A A . 31 LEU HD13 1 1
3 3649 1 1 31 LEU HD21 H 4.718 -2.670 -2.050 1.00 . A A . 31 LEU HD21 1 1
3 3650 1 1 31 LEU HD22 H 4.415 -1.924 -0.480 1.00 . A A . 31 LEU HD22 1 1
3 3651 1 1 31 LEU HD23 H 3.692 -1.239 -1.929 1.00 . A A . 31 LEU HD23 1 1
3 3652 1 1 31 LEU HG H 2.029 -2.500 -0.642 1.00 . A A . 31 LEU HG 1 1
3 3653 1 1 31 LEU N N 1.363 -5.776 -2.645 1.00 . A A . 31 LEU N 1 1
3 3654 1 1 31 LEU O O -0.982 -3.367 -3.763 1.00 . A A . 31 LEU O 1 1
3 3655 1 1 32 LEU C C -1.832 -5.208 -6.079 1.00 . A A . 32 LEU C 1 1
3 3656 1 1 32 LEU CA C -0.396 -4.646 -6.245 1.00 . A A . 32 LEU CA 1 1
3 3657 1 1 32 LEU CB C 0.394 -5.416 -7.338 1.00 . A A . 32 LEU CB 1 1
3 3658 1 1 32 LEU CD1 C -0.098 -3.785 -9.234 1.00 . A A . 32 LEU CD1 1 1
3 3659 1 1 32 LEU CD2 C 0.724 -6.140 -9.774 1.00 . A A . 32 LEU CD2 1 1
3 3660 1 1 32 LEU CG C -0.105 -5.260 -8.802 1.00 . A A . 32 LEU CG 1 1
3 3661 1 1 32 LEU H H 1.174 -5.269 -4.967 1.00 . A A . 32 LEU H 1 1
3 3662 1 1 32 LEU HA H -0.453 -3.599 -6.520 1.00 . A A . 32 LEU HA 1 1
3 3663 1 1 32 LEU HB2 H 1.427 -5.083 -7.298 1.00 . A A . 32 LEU HB2 1 1
3 3664 1 1 32 LEU HB3 H 0.380 -6.474 -7.081 1.00 . A A . 32 LEU HB3 1 1
3 3665 1 1 32 LEU HD11 H -0.758 -3.215 -8.592 1.00 . A A . 32 LEU HD11 1 1
3 3666 1 1 32 LEU HD12 H -0.448 -3.699 -10.255 1.00 . A A . 32 LEU HD12 1 1
3 3667 1 1 32 LEU HD13 H 0.905 -3.380 -9.166 1.00 . A A . 32 LEU HD13 1 1
3 3668 1 1 32 LEU HD21 H 0.336 -6.036 -10.778 1.00 . A A . 32 LEU HD21 1 1
3 3669 1 1 32 LEU HD22 H 0.652 -7.177 -9.474 1.00 . A A . 32 LEU HD22 1 1
3 3670 1 1 32 LEU HD23 H 1.764 -5.834 -9.757 1.00 . A A . 32 LEU HD23 1 1
3 3671 1 1 32 LEU HG H -1.134 -5.602 -8.852 1.00 . A A . 32 LEU HG 1 1
3 3672 1 1 32 LEU N N 0.351 -4.733 -4.981 1.00 . A A . 32 LEU N 1 1
3 3673 1 1 32 LEU O O -2.802 -4.642 -6.601 1.00 . A A . 32 LEU O 1 1
3 3674 1 1 33 THR C C -4.018 -6.068 -3.957 1.00 . A A . 33 THR C 1 1
3 3675 1 1 33 THR CA C -3.221 -6.951 -4.950 1.00 . A A . 33 THR CA 1 1
3 3676 1 1 33 THR CB C -2.988 -8.374 -4.323 1.00 . A A . 33 THR CB 1 1
3 3677 1 1 33 THR CG2 C -4.313 -9.124 -4.040 1.00 . A A . 33 THR CG2 1 1
3 3678 1 1 33 THR H H -1.108 -6.722 -4.980 1.00 . A A . 33 THR H 1 1
3 3679 1 1 33 THR HA H -3.800 -7.070 -5.864 1.00 . A A . 33 THR HA 1 1
3 3680 1 1 33 THR HB H -2.444 -8.258 -3.388 1.00 . A A . 33 THR HB 1 1
3 3681 1 1 33 THR HG1 H -1.291 -9.246 -4.862 1.00 . A A . 33 THR HG1 1 1
3 3682 1 1 33 THR HG21 H -4.920 -8.551 -3.351 1.00 . A A . 33 THR HG21 1 1
3 3683 1 1 33 THR HG22 H -4.099 -10.091 -3.605 1.00 . A A . 33 THR HG22 1 1
3 3684 1 1 33 THR HG23 H -4.862 -9.264 -4.965 1.00 . A A . 33 THR HG23 1 1
3 3685 1 1 33 THR N N -1.936 -6.315 -5.310 1.00 . A A . 33 THR N 1 1
3 3686 1 1 33 THR O O -5.238 -5.946 -4.073 1.00 . A A . 33 THR O 1 1
3 3687 1 1 33 THR OG1 O -2.187 -9.169 -5.213 1.00 . A A . 33 THR OG1 1 1
3 3688 1 1 34 VAL C C -4.590 -3.354 -2.660 1.00 . A A . 34 VAL C 1 1
3 3689 1 1 34 VAL CA C -3.895 -4.554 -1.979 1.00 . A A . 34 VAL CA 1 1
3 3690 1 1 34 VAL CB C -2.807 -4.049 -0.948 1.00 . A A . 34 VAL CB 1 1
3 3691 1 1 34 VAL CG1 C -3.360 -2.947 -0.015 1.00 . A A . 34 VAL CG1 1 1
3 3692 1 1 34 VAL CG2 C -2.229 -5.230 -0.120 1.00 . A A . 34 VAL CG2 1 1
3 3693 1 1 34 VAL H H -2.329 -5.605 -2.964 1.00 . A A . 34 VAL H 1 1
3 3694 1 1 34 VAL HA H -4.646 -5.124 -1.434 1.00 . A A . 34 VAL HA 1 1
3 3695 1 1 34 VAL HB H -1.986 -3.612 -1.520 1.00 . A A . 34 VAL HB 1 1
3 3696 1 1 34 VAL HG11 H -4.217 -3.322 0.527 1.00 . A A . 34 VAL HG11 1 1
3 3697 1 1 34 VAL HG12 H -3.658 -2.088 -0.602 1.00 . A A . 34 VAL HG12 1 1
3 3698 1 1 34 VAL HG13 H -2.595 -2.642 0.692 1.00 . A A . 34 VAL HG13 1 1
3 3699 1 1 34 VAL HG21 H -3.017 -5.697 0.458 1.00 . A A . 34 VAL HG21 1 1
3 3700 1 1 34 VAL HG22 H -1.460 -4.870 0.554 1.00 . A A . 34 VAL HG22 1 1
3 3701 1 1 34 VAL HG23 H -1.796 -5.964 -0.784 1.00 . A A . 34 VAL HG23 1 1
3 3702 1 1 34 VAL N N -3.298 -5.453 -2.993 1.00 . A A . 34 VAL N 1 1
3 3703 1 1 34 VAL O O -5.750 -3.050 -2.367 1.00 . A A . 34 VAL O 1 1
3 3704 1 1 35 LEU C C -5.522 -1.958 -5.299 1.00 . A A . 35 LEU C 1 1
3 3705 1 1 35 LEU CA C -4.368 -1.558 -4.359 1.00 . A A . 35 LEU CA 1 1
3 3706 1 1 35 LEU CB C -3.219 -0.928 -5.180 1.00 . A A . 35 LEU CB 1 1
3 3707 1 1 35 LEU CD1 C -0.915 0.200 -5.325 1.00 . A A . 35 LEU CD1 1 1
3 3708 1 1 35 LEU CD2 C -2.455 0.672 -3.322 1.00 . A A . 35 LEU CD2 1 1
3 3709 1 1 35 LEU CG C -2.002 -0.372 -4.374 1.00 . A A . 35 LEU CG 1 1
3 3710 1 1 35 LEU H H -2.972 -3.042 -3.784 1.00 . A A . 35 LEU H 1 1
3 3711 1 1 35 LEU HA H -4.736 -0.827 -3.649 1.00 . A A . 35 LEU HA 1 1
3 3712 1 1 35 LEU HB2 H -2.850 -1.682 -5.870 1.00 . A A . 35 LEU HB2 1 1
3 3713 1 1 35 LEU HB3 H -3.632 -0.113 -5.765 1.00 . A A . 35 LEU HB3 1 1
3 3714 1 1 35 LEU HD11 H -0.575 -0.576 -6.002 1.00 . A A . 35 LEU HD11 1 1
3 3715 1 1 35 LEU HD12 H -0.071 0.556 -4.750 1.00 . A A . 35 LEU HD12 1 1
3 3716 1 1 35 LEU HD13 H -1.324 1.021 -5.903 1.00 . A A . 35 LEU HD13 1 1
3 3717 1 1 35 LEU HD21 H -2.953 1.500 -3.812 1.00 . A A . 35 LEU HD21 1 1
3 3718 1 1 35 LEU HD22 H -1.594 1.043 -2.781 1.00 . A A . 35 LEU HD22 1 1
3 3719 1 1 35 LEU HD23 H -3.138 0.213 -2.618 1.00 . A A . 35 LEU HD23 1 1
3 3720 1 1 35 LEU HG H -1.544 -1.194 -3.836 1.00 . A A . 35 LEU HG 1 1
3 3721 1 1 35 LEU N N -3.873 -2.719 -3.596 1.00 . A A . 35 LEU N 1 1
3 3722 1 1 35 LEU O O -6.405 -1.153 -5.575 1.00 . A A . 35 LEU O 1 1
3 3723 1 1 36 SER C C -7.894 -3.821 -5.925 1.00 . A A . 36 SER C 1 1
3 3724 1 1 36 SER CA C -6.535 -3.769 -6.656 1.00 . A A . 36 SER CA 1 1
3 3725 1 1 36 SER CB C -6.115 -5.181 -7.137 1.00 . A A . 36 SER CB 1 1
3 3726 1 1 36 SER H H -4.704 -3.766 -5.580 1.00 . A A . 36 SER H 1 1
3 3727 1 1 36 SER HA H -6.629 -3.122 -7.521 1.00 . A A . 36 SER HA 1 1
3 3728 1 1 36 SER HB2 H -5.178 -5.109 -7.669 1.00 . A A . 36 SER HB2 1 1
3 3729 1 1 36 SER HB3 H -5.979 -5.829 -6.278 1.00 . A A . 36 SER HB3 1 1
3 3730 1 1 36 SER HG H -7.706 -5.119 -8.295 1.00 . A A . 36 SER HG 1 1
3 3731 1 1 36 SER N N -5.482 -3.206 -5.792 1.00 . A A . 36 SER N 1 1
3 3732 1 1 36 SER O O -8.934 -3.461 -6.493 1.00 . A A . 36 SER O 1 1
3 3733 1 1 36 SER OG O -7.070 -5.781 -8.002 1.00 . A A . 36 SER OG 1 1
3 3734 1 1 37 VAL C C -9.551 -3.052 -3.267 1.00 . A A . 37 VAL C 1 1
3 3735 1 1 37 VAL CA C -9.067 -4.415 -3.819 1.00 . A A . 37 VAL CA 1 1
3 3736 1 1 37 VAL CB C -8.808 -5.434 -2.641 1.00 . A A . 37 VAL CB 1 1
3 3737 1 1 37 VAL CG1 C -10.081 -5.651 -1.782 1.00 . A A . 37 VAL CG1 1 1
3 3738 1 1 37 VAL CG2 C -8.278 -6.785 -3.189 1.00 . A A . 37 VAL CG2 1 1
3 3739 1 1 37 VAL H H -6.985 -4.465 -4.256 1.00 . A A . 37 VAL H 1 1
3 3740 1 1 37 VAL HA H -9.850 -4.830 -4.456 1.00 . A A . 37 VAL HA 1 1
3 3741 1 1 37 VAL HB H -8.038 -5.011 -1.994 1.00 . A A . 37 VAL HB 1 1
3 3742 1 1 37 VAL HG11 H -10.882 -6.040 -2.400 1.00 . A A . 37 VAL HG11 1 1
3 3743 1 1 37 VAL HG12 H -10.393 -4.710 -1.350 1.00 . A A . 37 VAL HG12 1 1
3 3744 1 1 37 VAL HG13 H -9.872 -6.352 -0.982 1.00 . A A . 37 VAL HG13 1 1
3 3745 1 1 37 VAL HG21 H -8.084 -7.463 -2.366 1.00 . A A . 37 VAL HG21 1 1
3 3746 1 1 37 VAL HG22 H -7.359 -6.621 -3.737 1.00 . A A . 37 VAL HG22 1 1
3 3747 1 1 37 VAL HG23 H -9.010 -7.232 -3.852 1.00 . A A . 37 VAL HG23 1 1
3 3748 1 1 37 VAL N N -7.858 -4.251 -4.650 1.00 . A A . 37 VAL N 1 1
3 3749 1 1 37 VAL O O -10.745 -2.727 -3.350 1.00 . A A . 37 VAL O 1 1
3 3750 1 1 38 ALA C C -9.371 0.111 -3.048 1.00 . A A . 38 ALA C 1 1
3 3751 1 1 38 ALA CA C -8.878 -0.972 -2.063 1.00 . A A . 38 ALA CA 1 1
3 3752 1 1 38 ALA CB C -7.624 -0.486 -1.308 1.00 . A A . 38 ALA CB 1 1
3 3753 1 1 38 ALA H H -7.670 -2.548 -2.815 1.00 . A A . 38 ALA H 1 1
3 3754 1 1 38 ALA HA H -9.656 -1.155 -1.325 1.00 . A A . 38 ALA HA 1 1
3 3755 1 1 38 ALA HB1 H -6.826 -0.288 -2.016 1.00 . A A . 38 ALA HB1 1 1
3 3756 1 1 38 ALA HB2 H -7.298 -1.250 -0.613 1.00 . A A . 38 ALA HB2 1 1
3 3757 1 1 38 ALA HB3 H -7.847 0.421 -0.761 1.00 . A A . 38 ALA HB3 1 1
3 3758 1 1 38 ALA N N -8.598 -2.257 -2.743 1.00 . A A . 38 ALA N 1 1
3 3759 1 1 38 ALA O O -10.321 0.844 -2.751 1.00 . A A . 38 ALA O 1 1
3 3760 1 1 39 SER C C -10.059 0.712 -6.267 1.00 . A A . 39 SER C 1 1
3 3761 1 1 39 SER CA C -9.016 1.219 -5.245 1.00 . A A . 39 SER CA 1 1
3 3762 1 1 39 SER CB C -7.718 1.636 -5.961 1.00 . A A . 39 SER CB 1 1
3 3763 1 1 39 SER H H -8.004 -0.449 -4.398 1.00 . A A . 39 SER H 1 1
3 3764 1 1 39 SER HA H -9.429 2.091 -4.742 1.00 . A A . 39 SER HA 1 1
3 3765 1 1 39 SER HB2 H -7.379 0.837 -6.608 1.00 . A A . 39 SER HB2 1 1
3 3766 1 1 39 SER HB3 H -7.892 2.526 -6.553 1.00 . A A . 39 SER HB3 1 1
3 3767 1 1 39 SER HG H -6.066 1.188 -5.007 1.00 . A A . 39 SER HG 1 1
3 3768 1 1 39 SER N N -8.715 0.194 -4.218 1.00 . A A . 39 SER N 1 1
3 3769 1 1 39 SER O O -10.614 1.511 -7.026 1.00 . A A . 39 SER O 1 1
3 3770 1 1 39 SER OG O -6.691 1.918 -5.021 1.00 . A A . 39 SER OG 1 1
3 3771 1 1 40 GLY C C -10.961 -1.356 -8.609 1.00 . A A . 40 GLY C 1 1
3 3772 1 1 40 GLY CA C -11.341 -1.221 -7.134 1.00 . A A . 40 GLY CA 1 1
3 3773 1 1 40 GLY H H -9.744 -1.200 -5.733 1.00 . A A . 40 GLY H 1 1
3 3774 1 1 40 GLY HA2 H -11.553 -2.206 -6.753 1.00 . A A . 40 GLY HA2 1 1
3 3775 1 1 40 GLY HA3 H -12.243 -0.623 -7.057 1.00 . A A . 40 GLY HA3 1 1
3 3776 1 1 40 GLY N N -10.294 -0.619 -6.293 1.00 . A A . 40 GLY N 1 1
3 3777 1 1 40 GLY O O -11.839 -1.438 -9.476 1.00 . A A . 40 GLY O 1 1
3 3778 1 1 41 VAL C C -8.406 -2.868 -10.420 1.00 . A A . 41 VAL C 1 1
3 3779 1 1 41 VAL CA C -9.095 -1.491 -10.255 1.00 . A A . 41 VAL CA 1 1
3 3780 1 1 41 VAL CB C -8.050 -0.339 -10.537 1.00 . A A . 41 VAL CB 1 1
3 3781 1 1 41 VAL CG1 C -8.738 1.041 -10.625 1.00 . A A . 41 VAL CG1 1 1
3 3782 1 1 41 VAL CG2 C -6.914 -0.321 -9.480 1.00 . A A . 41 VAL CG2 1 1
3 3783 1 1 41 VAL H H -9.023 -1.263 -8.158 1.00 . A A . 41 VAL H 1 1
3 3784 1 1 41 VAL HA H -9.902 -1.409 -10.978 1.00 . A A . 41 VAL HA 1 1
3 3785 1 1 41 VAL HB H -7.602 -0.538 -11.500 1.00 . A A . 41 VAL HB 1 1
3 3786 1 1 41 VAL HG11 H -9.207 1.281 -9.680 1.00 . A A . 41 VAL HG11 1 1
3 3787 1 1 41 VAL HG12 H -9.493 1.023 -11.401 1.00 . A A . 41 VAL HG12 1 1
3 3788 1 1 41 VAL HG13 H -8.004 1.803 -10.866 1.00 . A A . 41 VAL HG13 1 1
3 3789 1 1 41 VAL HG21 H -6.205 0.464 -9.721 1.00 . A A . 41 VAL HG21 1 1
3 3790 1 1 41 VAL HG22 H -6.397 -1.273 -9.479 1.00 . A A . 41 VAL HG22 1 1
3 3791 1 1 41 VAL HG23 H -7.326 -0.138 -8.496 1.00 . A A . 41 VAL HG23 1 1
3 3792 1 1 41 VAL N N -9.651 -1.352 -8.893 1.00 . A A . 41 VAL N 1 1
3 3793 1 1 41 VAL O O -7.987 -3.447 -9.428 1.00 . A A . 41 VAL O 1 1
3 3794 1 1 42 PRO C C -5.949 -4.283 -11.627 1.00 . A A . 42 PRO C 1 1
3 3795 1 1 42 PRO CA C -7.431 -4.589 -11.961 1.00 . A A . 42 PRO CA 1 1
3 3796 1 1 42 PRO CB C -7.620 -4.824 -13.487 1.00 . A A . 42 PRO CB 1 1
3 3797 1 1 42 PRO CD C -9.166 -3.086 -12.841 1.00 . A A . 42 PRO CD 1 1
3 3798 1 1 42 PRO CG C -8.983 -4.265 -13.782 1.00 . A A . 42 PRO CG 1 1
3 3799 1 1 42 PRO HA H -7.747 -5.472 -11.411 1.00 . A A . 42 PRO HA 1 1
3 3800 1 1 42 PRO HB2 H -6.846 -4.307 -14.051 1.00 . A A . 42 PRO HB2 1 1
3 3801 1 1 42 PRO HB3 H -7.571 -5.889 -13.706 1.00 . A A . 42 PRO HB3 1 1
3 3802 1 1 42 PRO HD2 H -8.819 -2.166 -13.300 1.00 . A A . 42 PRO HD2 1 1
3 3803 1 1 42 PRO HD3 H -10.206 -2.986 -12.552 1.00 . A A . 42 PRO HD3 1 1
3 3804 1 1 42 PRO HG2 H -9.040 -3.940 -14.816 1.00 . A A . 42 PRO HG2 1 1
3 3805 1 1 42 PRO HG3 H -9.746 -5.019 -13.592 1.00 . A A . 42 PRO HG3 1 1
3 3806 1 1 42 PRO N N -8.327 -3.440 -11.665 1.00 . A A . 42 PRO N 1 1
3 3807 1 1 42 PRO O O -5.512 -3.124 -11.693 1.00 . A A . 42 PRO O 1 1
3 3808 1 1 43 LYS C C -2.938 -4.794 -12.236 1.00 . A A . 43 LYS C 1 1
3 3809 1 1 43 LYS CA C -3.740 -5.258 -10.998 1.00 . A A . 43 LYS CA 1 1
3 3810 1 1 43 LYS CB C -3.226 -6.646 -10.521 1.00 . A A . 43 LYS CB 1 1
3 3811 1 1 43 LYS CD C -3.422 -8.584 -8.799 1.00 . A A . 43 LYS CD 1 1
3 3812 1 1 43 LYS CE C -1.934 -8.598 -8.425 1.00 . A A . 43 LYS CE 1 1
3 3813 1 1 43 LYS CG C -3.927 -7.189 -9.247 1.00 . A A . 43 LYS CG 1 1
3 3814 1 1 43 LYS H H -5.624 -6.222 -11.237 1.00 . A A . 43 LYS H 1 1
3 3815 1 1 43 LYS HA H -3.605 -4.536 -10.197 1.00 . A A . 43 LYS HA 1 1
3 3816 1 1 43 LYS HB2 H -3.375 -7.365 -11.322 1.00 . A A . 43 LYS HB2 1 1
3 3817 1 1 43 LYS HB3 H -2.160 -6.573 -10.318 1.00 . A A . 43 LYS HB3 1 1
3 3818 1 1 43 LYS HD2 H -3.995 -8.902 -7.934 1.00 . A A . 43 LYS HD2 1 1
3 3819 1 1 43 LYS HD3 H -3.586 -9.293 -9.604 1.00 . A A . 43 LYS HD3 1 1
3 3820 1 1 43 LYS HE2 H -1.344 -8.378 -9.304 1.00 . A A . 43 LYS HE2 1 1
3 3821 1 1 43 LYS HE3 H -1.751 -7.843 -7.670 1.00 . A A . 43 LYS HE3 1 1
3 3822 1 1 43 LYS HG2 H -3.765 -6.488 -8.432 1.00 . A A . 43 LYS HG2 1 1
3 3823 1 1 43 LYS HG3 H -4.992 -7.253 -9.442 1.00 . A A . 43 LYS HG3 1 1
3 3824 1 1 43 LYS HZ1 H -2.033 -10.131 -7.017 1.00 . A A . 43 LYS HZ1 1 1
3 3825 1 1 43 LYS HZ2 H -0.497 -9.914 -7.685 1.00 . A A . 43 LYS HZ2 1 1
3 3826 1 1 43 LYS HZ3 H -1.709 -10.658 -8.588 1.00 . A A . 43 LYS HZ3 1 1
3 3827 1 1 43 LYS N N -5.189 -5.344 -11.296 1.00 . A A . 43 LYS N 1 1
3 3828 1 1 43 LYS NZ N -1.514 -9.916 -7.893 1.00 . A A . 43 LYS NZ 1 1
3 3829 1 1 43 LYS O O -1.871 -4.190 -12.108 1.00 . A A . 43 LYS O 1 1
3 3830 1 1 44 GLU C C -2.930 -3.291 -15.072 1.00 . A A . 44 GLU C 1 1
3 3831 1 1 44 GLU CA C -2.866 -4.790 -14.729 1.00 . A A . 44 GLU CA 1 1
3 3832 1 1 44 GLU CB C -3.521 -5.635 -15.863 1.00 . A A . 44 GLU CB 1 1
3 3833 1 1 44 GLU CD C -4.086 -7.794 -14.527 1.00 . A A . 44 GLU CD 1 1
3 3834 1 1 44 GLU CG C -3.347 -7.175 -15.734 1.00 . A A . 44 GLU CG 1 1
3 3835 1 1 44 GLU H H -4.381 -5.506 -13.431 1.00 . A A . 44 GLU H 1 1
3 3836 1 1 44 GLU HA H -1.818 -5.073 -14.652 1.00 . A A . 44 GLU HA 1 1
3 3837 1 1 44 GLU HB2 H -4.583 -5.422 -15.887 1.00 . A A . 44 GLU HB2 1 1
3 3838 1 1 44 GLU HB3 H -3.092 -5.334 -16.816 1.00 . A A . 44 GLU HB3 1 1
3 3839 1 1 44 GLU HG2 H -3.727 -7.639 -16.639 1.00 . A A . 44 GLU HG2 1 1
3 3840 1 1 44 GLU HG3 H -2.286 -7.396 -15.657 1.00 . A A . 44 GLU HG3 1 1
3 3841 1 1 44 GLU N N -3.499 -5.076 -13.429 1.00 . A A . 44 GLU N 1 1
3 3842 1 1 44 GLU O O -2.137 -2.816 -15.894 1.00 . A A . 44 GLU O 1 1
3 3843 1 1 44 GLU OE1 O -5.321 -7.650 -14.445 1.00 . A A . 44 GLU OE1 1 1
3 3844 1 1 44 GLU OE2 O -3.443 -8.424 -13.660 1.00 . A A . 44 GLU OE2 1 1
3 3845 1 1 45 GLU C C -2.790 -0.388 -13.942 1.00 . A A . 45 GLU C 1 1
3 3846 1 1 45 GLU CA C -3.986 -1.086 -14.597 1.00 . A A . 45 GLU CA 1 1
3 3847 1 1 45 GLU CB C -5.301 -0.554 -13.954 1.00 . A A . 45 GLU CB 1 1
3 3848 1 1 45 GLU CD C -6.763 -0.938 -16.020 1.00 . A A . 45 GLU CD 1 1
3 3849 1 1 45 GLU CG C -6.590 -1.168 -14.513 1.00 . A A . 45 GLU CG 1 1
3 3850 1 1 45 GLU H H -4.467 -3.001 -13.805 1.00 . A A . 45 GLU H 1 1
3 3851 1 1 45 GLU HA H -3.989 -0.866 -15.663 1.00 . A A . 45 GLU HA 1 1
3 3852 1 1 45 GLU HB2 H -5.272 -0.752 -12.889 1.00 . A A . 45 GLU HB2 1 1
3 3853 1 1 45 GLU HB3 H -5.353 0.524 -14.099 1.00 . A A . 45 GLU HB3 1 1
3 3854 1 1 45 GLU HG2 H -6.581 -2.236 -14.312 1.00 . A A . 45 GLU HG2 1 1
3 3855 1 1 45 GLU HG3 H -7.438 -0.727 -13.994 1.00 . A A . 45 GLU HG3 1 1
3 3856 1 1 45 GLU N N -3.859 -2.551 -14.423 1.00 . A A . 45 GLU N 1 1
3 3857 1 1 45 GLU O O -2.274 0.620 -14.443 1.00 . A A . 45 GLU O 1 1
3 3858 1 1 45 GLU OE1 O -7.127 0.183 -16.421 1.00 . A A . 45 GLU OE1 1 1
3 3859 1 1 45 GLU OE2 O -6.533 -1.870 -16.813 1.00 . A A . 45 GLU OE2 1 1
3 3860 1 1 46 ILE C C 0.046 -1.134 -12.489 1.00 . A A . 46 ILE C 1 1
3 3861 1 1 46 ILE CA C -1.254 -0.457 -12.014 1.00 . A A . 46 ILE CA 1 1
3 3862 1 1 46 ILE CB C -1.517 -0.711 -10.488 1.00 . A A . 46 ILE CB 1 1
3 3863 1 1 46 ILE CD1 C -3.340 -0.518 -8.665 1.00 . A A . 46 ILE CD1 1 1
3 3864 1 1 46 ILE CG1 C -2.927 -0.173 -10.077 1.00 . A A . 46 ILE CG1 1 1
3 3865 1 1 46 ILE CG2 C -0.399 -0.086 -9.612 1.00 . A A . 46 ILE CG2 1 1
3 3866 1 1 46 ILE H H -2.814 -1.780 -12.511 1.00 . A A . 46 ILE H 1 1
3 3867 1 1 46 ILE HA H -1.178 0.620 -12.168 1.00 . A A . 46 ILE HA 1 1
3 3868 1 1 46 ILE HB H -1.502 -1.788 -10.327 1.00 . A A . 46 ILE HB 1 1
3 3869 1 1 46 ILE HD11 H -2.627 -0.105 -7.963 1.00 . A A . 46 ILE HD11 1 1
3 3870 1 1 46 ILE HD12 H -3.381 -1.592 -8.546 1.00 . A A . 46 ILE HD12 1 1
3 3871 1 1 46 ILE HD13 H -4.316 -0.099 -8.466 1.00 . A A . 46 ILE HD13 1 1
3 3872 1 1 46 ILE HG12 H -2.945 0.905 -10.162 1.00 . A A . 46 ILE HG12 1 1
3 3873 1 1 46 ILE HG13 H -3.680 -0.586 -10.740 1.00 . A A . 46 ILE HG13 1 1
3 3874 1 1 46 ILE HG21 H -0.583 -0.301 -8.565 1.00 . A A . 46 ILE HG21 1 1
3 3875 1 1 46 ILE HG22 H -0.377 0.987 -9.753 1.00 . A A . 46 ILE HG22 1 1
3 3876 1 1 46 ILE HG23 H 0.562 -0.501 -9.894 1.00 . A A . 46 ILE HG23 1 1
3 3877 1 1 46 ILE N N -2.366 -0.962 -12.811 1.00 . A A . 46 ILE N 1 1
3 3878 1 1 46 ILE O O 0.430 -2.213 -12.014 1.00 . A A . 46 ILE O 1 1
3 3879 1 1 47 SER C C 3.182 -0.413 -13.412 1.00 . A A . 47 SER C 1 1
3 3880 1 1 47 SER CA C 1.935 -1.016 -14.096 1.00 . A A . 47 SER CA 1 1
3 3881 1 1 47 SER CB C 1.887 -0.668 -15.606 1.00 . A A . 47 SER CB 1 1
3 3882 1 1 47 SER H H 0.335 0.351 -13.798 1.00 . A A . 47 SER H 1 1
3 3883 1 1 47 SER HA H 1.975 -2.095 -13.980 1.00 . A A . 47 SER HA 1 1
3 3884 1 1 47 SER HB2 H 1.935 0.408 -15.736 1.00 . A A . 47 SER HB2 1 1
3 3885 1 1 47 SER HB3 H 2.725 -1.127 -16.116 1.00 . A A . 47 SER HB3 1 1
3 3886 1 1 47 SER HG H 0.328 -1.883 -15.695 1.00 . A A . 47 SER HG 1 1
3 3887 1 1 47 SER N N 0.699 -0.503 -13.472 1.00 . A A . 47 SER N 1 1
3 3888 1 1 47 SER O O 4.259 -0.351 -14.020 1.00 . A A . 47 SER O 1 1
3 3889 1 1 47 SER OG O 0.680 -1.139 -16.206 1.00 . A A . 47 SER OG 1 1
3 3890 1 1 48 ARG C C 3.924 2.240 -11.759 1.00 . A A . 48 ARG C 1 1
3 3891 1 1 48 ARG CA C 3.964 0.773 -11.317 1.00 . A A . 48 ARG CA 1 1
3 3892 1 1 48 ARG CB C 5.419 0.193 -11.272 1.00 . A A . 48 ARG CB 1 1
3 3893 1 1 48 ARG CD C 4.750 -2.198 -10.506 1.00 . A A . 48 ARG CD 1 1
3 3894 1 1 48 ARG CG C 5.619 -0.949 -10.246 1.00 . A A . 48 ARG CG 1 1
3 3895 1 1 48 ARG CZ C 5.744 -4.240 -11.549 1.00 . A A . 48 ARG CZ 1 1
3 3896 1 1 48 ARG H H 2.196 -0.313 -11.675 1.00 . A A . 48 ARG H 1 1
3 3897 1 1 48 ARG HA H 3.561 0.743 -10.304 1.00 . A A . 48 ARG HA 1 1
3 3898 1 1 48 ARG HB2 H 5.679 -0.180 -12.256 1.00 . A A . 48 ARG HB2 1 1
3 3899 1 1 48 ARG HB3 H 6.114 0.993 -11.019 1.00 . A A . 48 ARG HB3 1 1
3 3900 1 1 48 ARG HD2 H 4.749 -2.809 -9.607 1.00 . A A . 48 ARG HD2 1 1
3 3901 1 1 48 ARG HD3 H 3.731 -1.889 -10.713 1.00 . A A . 48 ARG HD3 1 1
3 3902 1 1 48 ARG HE H 5.198 -2.585 -12.531 1.00 . A A . 48 ARG HE 1 1
3 3903 1 1 48 ARG HG2 H 6.660 -1.250 -10.264 1.00 . A A . 48 ARG HG2 1 1
3 3904 1 1 48 ARG HG3 H 5.389 -0.564 -9.257 1.00 . A A . 48 ARG HG3 1 1
3 3905 1 1 48 ARG HH11 H 5.552 -4.382 -9.550 1.00 . A A . 48 ARG HH11 1 1
3 3906 1 1 48 ARG HH12 H 6.241 -5.766 -10.320 1.00 . A A . 48 ARG HH12 1 1
3 3907 1 1 48 ARG HH21 H 6.086 -4.433 -13.526 1.00 . A A . 48 ARG HH21 1 1
3 3908 1 1 48 ARG HH22 H 6.557 -5.787 -12.558 1.00 . A A . 48 ARG HH22 1 1
3 3909 1 1 48 ARG N N 3.015 -0.031 -12.119 1.00 . A A . 48 ARG N 1 1
3 3910 1 1 48 ARG NE N 5.242 -3.000 -11.645 1.00 . A A . 48 ARG NE 1 1
3 3911 1 1 48 ARG NH1 N 5.848 -4.843 -10.379 1.00 . A A . 48 ARG NH1 1 1
3 3912 1 1 48 ARG NH2 N 6.154 -4.873 -12.631 1.00 . A A . 48 ARG NH2 1 1
3 3913 1 1 48 ARG O O 3.830 3.131 -10.910 1.00 . A A . 48 ARG O 1 1
3 3914 1 1 49 ASP C C 2.155 4.087 -13.459 1.00 . A A . 49 ASP C 1 1
3 3915 1 1 49 ASP CA C 3.655 3.778 -13.695 1.00 . A A . 49 ASP CA 1 1
3 3916 1 1 49 ASP CB C 4.010 3.769 -15.215 1.00 . A A . 49 ASP CB 1 1
3 3917 1 1 49 ASP CG C 3.545 5.037 -15.972 1.00 . A A . 49 ASP CG 1 1
3 3918 1 1 49 ASP H H 4.307 1.766 -13.670 1.00 . A A . 49 ASP H 1 1
3 3919 1 1 49 ASP HA H 4.252 4.544 -13.204 1.00 . A A . 49 ASP HA 1 1
3 3920 1 1 49 ASP HB2 H 5.089 3.689 -15.327 1.00 . A A . 49 ASP HB2 1 1
3 3921 1 1 49 ASP HB3 H 3.555 2.897 -15.675 1.00 . A A . 49 ASP HB3 1 1
3 3922 1 1 49 ASP N N 3.997 2.482 -13.083 1.00 . A A . 49 ASP N 1 1
3 3923 1 1 49 ASP O O 1.292 3.783 -14.299 1.00 . A A . 49 ASP O 1 1
3 3924 1 1 49 ASP OD1 O 4.060 6.136 -15.687 1.00 . A A . 49 ASP OD1 1 1
3 3925 1 1 49 ASP OD2 O 2.637 4.939 -16.830 1.00 . A A . 49 ASP OD2 1 1
3 3926 1 1 50 SER C C 0.592 5.954 -10.633 1.00 . A A . 50 SER C 1 1
3 3927 1 1 50 SER CA C 0.506 4.939 -11.795 1.00 . A A . 50 SER CA 1 1
3 3928 1 1 50 SER CB C -0.248 3.655 -11.336 1.00 . A A . 50 SER CB 1 1
3 3929 1 1 50 SER H H 2.605 4.798 -11.643 1.00 . A A . 50 SER H 1 1
3 3930 1 1 50 SER HA H -0.039 5.399 -12.619 1.00 . A A . 50 SER HA 1 1
3 3931 1 1 50 SER HB2 H 0.288 3.194 -10.523 1.00 . A A . 50 SER HB2 1 1
3 3932 1 1 50 SER HB3 H -1.243 3.920 -11.000 1.00 . A A . 50 SER HB3 1 1
3 3933 1 1 50 SER HG H -0.440 3.153 -13.216 1.00 . A A . 50 SER HG 1 1
3 3934 1 1 50 SER N N 1.864 4.622 -12.259 1.00 . A A . 50 SER N 1 1
3 3935 1 1 50 SER O O 1.599 6.010 -9.904 1.00 . A A . 50 SER O 1 1
3 3936 1 1 50 SER OG O -0.367 2.698 -12.372 1.00 . A A . 50 SER OG 1 1
3 3937 1 1 51 ARG C C -1.397 7.346 -8.256 1.00 . A A . 51 ARG C 1 1
3 3938 1 1 51 ARG CA C -0.572 7.819 -9.462 1.00 . A A . 51 ARG CA 1 1
3 3939 1 1 51 ARG CB C -1.231 9.070 -10.109 1.00 . A A . 51 ARG CB 1 1
3 3940 1 1 51 ARG CD C 0.888 10.287 -10.913 1.00 . A A . 51 ARG CD 1 1
3 3941 1 1 51 ARG CG C -0.454 9.648 -11.314 1.00 . A A . 51 ARG CG 1 1
3 3942 1 1 51 ARG CZ C 1.650 12.307 -9.650 1.00 . A A . 51 ARG CZ 1 1
3 3943 1 1 51 ARG H H -1.267 6.581 -11.043 1.00 . A A . 51 ARG H 1 1
3 3944 1 1 51 ARG HA H 0.435 8.081 -9.130 1.00 . A A . 51 ARG HA 1 1
3 3945 1 1 51 ARG HB2 H -2.227 8.801 -10.451 1.00 . A A . 51 ARG HB2 1 1
3 3946 1 1 51 ARG HB3 H -1.328 9.852 -9.359 1.00 . A A . 51 ARG HB3 1 1
3 3947 1 1 51 ARG HD2 H 1.489 9.559 -10.378 1.00 . A A . 51 ARG HD2 1 1
3 3948 1 1 51 ARG HD3 H 1.413 10.587 -11.815 1.00 . A A . 51 ARG HD3 1 1
3 3949 1 1 51 ARG HE H -0.240 11.662 -9.794 1.00 . A A . 51 ARG HE 1 1
3 3950 1 1 51 ARG HG2 H -0.262 8.851 -12.019 1.00 . A A . 51 ARG HG2 1 1
3 3951 1 1 51 ARG HG3 H -1.066 10.404 -11.796 1.00 . A A . 51 ARG HG3 1 1
3 3952 1 1 51 ARG HH11 H 3.195 11.340 -10.556 1.00 . A A . 51 ARG HH11 1 1
3 3953 1 1 51 ARG HH12 H 3.634 12.759 -9.661 1.00 . A A . 51 ARG HH12 1 1
3 3954 1 1 51 ARG HH21 H 0.386 13.519 -8.649 1.00 . A A . 51 ARG HH21 1 1
3 3955 1 1 51 ARG HH22 H 2.058 13.971 -8.575 1.00 . A A . 51 ARG HH22 1 1
3 3956 1 1 51 ARG N N -0.483 6.739 -10.467 1.00 . A A . 51 ARG N 1 1
3 3957 1 1 51 ARG NE N 0.685 11.471 -10.063 1.00 . A A . 51 ARG NE 1 1
3 3958 1 1 51 ARG NH1 N 2.928 12.117 -9.982 1.00 . A A . 51 ARG NH1 1 1
3 3959 1 1 51 ARG NH2 N 1.338 13.346 -8.902 1.00 . A A . 51 ARG NH2 1 1
3 3960 1 1 51 ARG O O -2.467 6.754 -8.436 1.00 . A A . 51 ARG O 1 1
3 3961 1 1 52 MET C C -2.735 8.221 -5.412 1.00 . A A . 52 MET C 1 1
3 3962 1 1 52 MET CA C -1.600 7.249 -5.768 1.00 . A A . 52 MET CA 1 1
3 3963 1 1 52 MET CB C -0.606 7.152 -4.571 1.00 . A A . 52 MET CB 1 1
3 3964 1 1 52 MET CE C -0.268 3.758 -4.058 1.00 . A A . 52 MET CE 1 1
3 3965 1 1 52 MET CG C 0.620 6.292 -4.848 1.00 . A A . 52 MET CG 1 1
3 3966 1 1 52 MET H H -0.074 8.145 -6.966 1.00 . A A . 52 MET H 1 1
3 3967 1 1 52 MET HA H -2.038 6.267 -5.923 1.00 . A A . 52 MET HA 1 1
3 3968 1 1 52 MET HB2 H -0.268 8.151 -4.307 1.00 . A A . 52 MET HB2 1 1
3 3969 1 1 52 MET HB3 H -1.130 6.729 -3.716 1.00 . A A . 52 MET HB3 1 1
3 3970 1 1 52 MET HE1 H -1.166 4.200 -3.653 1.00 . A A . 52 MET HE1 1 1
3 3971 1 1 52 MET HE2 H 0.518 3.792 -3.319 1.00 . A A . 52 MET HE2 1 1
3 3972 1 1 52 MET HE3 H -0.465 2.731 -4.325 1.00 . A A . 52 MET HE3 1 1
3 3973 1 1 52 MET HG2 H 1.239 6.801 -5.573 1.00 . A A . 52 MET HG2 1 1
3 3974 1 1 52 MET HG3 H 1.185 6.170 -3.930 1.00 . A A . 52 MET HG3 1 1
3 3975 1 1 52 MET N N -0.913 7.645 -7.027 1.00 . A A . 52 MET N 1 1
3 3976 1 1 52 MET O O -3.327 8.091 -4.351 1.00 . A A . 52 MET O 1 1
3 3977 1 1 52 MET SD S 0.233 4.659 -5.511 1.00 . A A . 52 MET SD 1 1
3 3978 1 1 53 GLU C C -5.484 9.515 -5.962 1.00 . A A . 53 GLU C 1 1
3 3979 1 1 53 GLU CA C -4.103 10.184 -6.102 1.00 . A A . 53 GLU CA 1 1
3 3980 1 1 53 GLU CB C -4.068 11.217 -7.249 1.00 . A A . 53 GLU CB 1 1
3 3981 1 1 53 GLU CD C -2.673 12.942 -8.536 1.00 . A A . 53 GLU CD 1 1
3 3982 1 1 53 GLU CG C -2.715 11.952 -7.372 1.00 . A A . 53 GLU CG 1 1
3 3983 1 1 53 GLU H H -2.531 9.211 -7.139 1.00 . A A . 53 GLU H 1 1
3 3984 1 1 53 GLU HA H -3.882 10.695 -5.172 1.00 . A A . 53 GLU HA 1 1
3 3985 1 1 53 GLU HB2 H -4.264 10.705 -8.186 1.00 . A A . 53 GLU HB2 1 1
3 3986 1 1 53 GLU HB3 H -4.847 11.959 -7.086 1.00 . A A . 53 GLU HB3 1 1
3 3987 1 1 53 GLU HG2 H -2.516 12.488 -6.444 1.00 . A A . 53 GLU HG2 1 1
3 3988 1 1 53 GLU HG3 H -1.931 11.211 -7.511 1.00 . A A . 53 GLU HG3 1 1
3 3989 1 1 53 GLU N N -3.039 9.179 -6.310 1.00 . A A . 53 GLU N 1 1
3 3990 1 1 53 GLU O O -6.356 10.006 -5.244 1.00 . A A . 53 GLU O 1 1
3 3991 1 1 53 GLU OE1 O -3.173 14.079 -8.379 1.00 . A A . 53 GLU OE1 1 1
3 3992 1 1 53 GLU OE2 O -2.151 12.591 -9.615 1.00 . A A . 53 GLU OE2 1 1
3 3993 1 1 54 ASP C C -6.357 6.308 -5.508 1.00 . A A . 54 ASP C 1 1
3 3994 1 1 54 ASP CA C -6.787 7.462 -6.435 1.00 . A A . 54 ASP CA 1 1
3 3995 1 1 54 ASP CB C -7.267 6.902 -7.806 1.00 . A A . 54 ASP CB 1 1
3 3996 1 1 54 ASP CG C -8.447 5.910 -7.690 1.00 . A A . 54 ASP CG 1 1
3 3997 1 1 54 ASP H H -4.973 8.137 -7.311 1.00 . A A . 54 ASP H 1 1
3 3998 1 1 54 ASP HA H -7.604 8.015 -5.967 1.00 . A A . 54 ASP HA 1 1
3 3999 1 1 54 ASP HB2 H -7.583 7.734 -8.428 1.00 . A A . 54 ASP HB2 1 1
3 4000 1 1 54 ASP HB3 H -6.436 6.403 -8.297 1.00 . A A . 54 ASP HB3 1 1
3 4001 1 1 54 ASP N N -5.646 8.376 -6.642 1.00 . A A . 54 ASP N 1 1
3 4002 1 1 54 ASP O O -7.061 5.964 -4.549 1.00 . A A . 54 ASP O 1 1
3 4003 1 1 54 ASP OD1 O -9.596 6.366 -7.477 1.00 . A A . 54 ASP OD1 1 1
3 4004 1 1 54 ASP OD2 O -8.233 4.679 -7.782 1.00 . A A . 54 ASP OD2 1 1
3 4005 1 1 55 LEU C C -4.275 4.471 -3.767 1.00 . A A . 55 LEU C 1 1
3 4006 1 1 55 LEU CA C -4.694 4.464 -5.260 1.00 . A A . 55 LEU CA 1 1
3 4007 1 1 55 LEU CB C -3.525 3.925 -6.132 1.00 . A A . 55 LEU CB 1 1
3 4008 1 1 55 LEU CD1 C -2.535 3.365 -8.423 1.00 . A A . 55 LEU CD1 1 1
3 4009 1 1 55 LEU CD2 C -5.024 2.979 -8.018 1.00 . A A . 55 LEU CD2 1 1
3 4010 1 1 55 LEU CG C -3.790 3.854 -7.674 1.00 . A A . 55 LEU CG 1 1
3 4011 1 1 55 LEU H H -4.543 6.280 -6.354 1.00 . A A . 55 LEU H 1 1
3 4012 1 1 55 LEU HA H -5.525 3.777 -5.368 1.00 . A A . 55 LEU HA 1 1
3 4013 1 1 55 LEU HB2 H -2.658 4.557 -5.962 1.00 . A A . 55 LEU HB2 1 1
3 4014 1 1 55 LEU HB3 H -3.281 2.921 -5.787 1.00 . A A . 55 LEU HB3 1 1
3 4015 1 1 55 LEU HD11 H -2.276 2.366 -8.097 1.00 . A A . 55 LEU HD11 1 1
3 4016 1 1 55 LEU HD12 H -1.703 4.030 -8.222 1.00 . A A . 55 LEU HD12 1 1
3 4017 1 1 55 LEU HD13 H -2.723 3.355 -9.490 1.00 . A A . 55 LEU HD13 1 1
3 4018 1 1 55 LEU HD21 H -5.167 2.956 -9.089 1.00 . A A . 55 LEU HD21 1 1
3 4019 1 1 55 LEU HD22 H -5.912 3.394 -7.553 1.00 . A A . 55 LEU HD22 1 1
3 4020 1 1 55 LEU HD23 H -4.876 1.967 -7.659 1.00 . A A . 55 LEU HD23 1 1
3 4021 1 1 55 LEU HG H -3.994 4.858 -8.030 1.00 . A A . 55 LEU HG 1 1
3 4022 1 1 55 LEU N N -5.149 5.775 -5.778 1.00 . A A . 55 LEU N 1 1
3 4023 1 1 55 LEU O O -4.088 3.392 -3.199 1.00 . A A . 55 LEU O 1 1
3 4024 1 1 56 ALA C C -3.842 7.211 -1.137 1.00 . A A . 56 ALA C 1 1
3 4025 1 1 56 ALA CA C -3.693 5.788 -1.711 1.00 . A A . 56 ALA CA 1 1
3 4026 1 1 56 ALA CB C -2.234 5.316 -1.538 1.00 . A A . 56 ALA CB 1 1
3 4027 1 1 56 ALA H H -4.320 6.476 -3.646 1.00 . A A . 56 ALA H 1 1
3 4028 1 1 56 ALA HA H -4.324 5.130 -1.122 1.00 . A A . 56 ALA HA 1 1
3 4029 1 1 56 ALA HB1 H -2.133 4.308 -1.923 1.00 . A A . 56 ALA HB1 1 1
3 4030 1 1 56 ALA HB2 H -1.962 5.320 -0.489 1.00 . A A . 56 ALA HB2 1 1
3 4031 1 1 56 ALA HB3 H -1.564 5.968 -2.085 1.00 . A A . 56 ALA HB3 1 1
3 4032 1 1 56 ALA N N -4.127 5.666 -3.141 1.00 . A A . 56 ALA N 1 1
3 4033 1 1 56 ALA O O -3.295 7.496 -0.065 1.00 . A A . 56 ALA O 1 1
3 4034 1 1 57 PHE C C -6.207 9.752 -0.847 1.00 . A A . 57 PHE C 1 1
3 4035 1 1 57 PHE CA C -4.772 9.507 -1.338 1.00 . A A . 57 PHE CA 1 1
3 4036 1 1 57 PHE CB C -4.360 10.559 -2.422 1.00 . A A . 57 PHE CB 1 1
3 4037 1 1 57 PHE CD1 C -2.619 11.817 -1.071 1.00 . A A . 57 PHE CD1 1 1
3 4038 1 1 57 PHE CD2 C -2.005 11.109 -3.272 1.00 . A A . 57 PHE CD2 1 1
3 4039 1 1 57 PHE CE1 C -1.380 12.398 -0.920 1.00 . A A . 57 PHE CE1 1 1
3 4040 1 1 57 PHE CE2 C -0.761 11.686 -3.116 1.00 . A A . 57 PHE CE2 1 1
3 4041 1 1 57 PHE CG C -2.960 11.159 -2.251 1.00 . A A . 57 PHE CG 1 1
3 4042 1 1 57 PHE CZ C -0.449 12.334 -1.938 1.00 . A A . 57 PHE CZ 1 1
3 4043 1 1 57 PHE H H -4.970 7.838 -2.678 1.00 . A A . 57 PHE H 1 1
3 4044 1 1 57 PHE HA H -4.131 9.631 -0.469 1.00 . A A . 57 PHE HA 1 1
3 4045 1 1 57 PHE HB2 H -4.400 10.083 -3.393 1.00 . A A . 57 PHE HB2 1 1
3 4046 1 1 57 PHE HB3 H -5.063 11.388 -2.428 1.00 . A A . 57 PHE HB3 1 1
3 4047 1 1 57 PHE HD1 H -3.338 11.871 -0.263 1.00 . A A . 57 PHE HD1 1 1
3 4048 1 1 57 PHE HD2 H -2.244 10.601 -4.198 1.00 . A A . 57 PHE HD2 1 1
3 4049 1 1 57 PHE HE1 H -1.135 12.904 0.006 1.00 . A A . 57 PHE HE1 1 1
3 4050 1 1 57 PHE HE2 H -0.037 11.634 -3.918 1.00 . A A . 57 PHE HE2 1 1
3 4051 1 1 57 PHE HZ H 0.522 12.791 -1.811 1.00 . A A . 57 PHE HZ 1 1
3 4052 1 1 57 PHE N N -4.569 8.107 -1.826 1.00 . A A . 57 PHE N 1 1
3 4053 1 1 57 PHE O O -6.445 10.708 -0.090 1.00 . A A . 57 PHE O 1 1
3 4054 1 1 58 ASP C C -8.572 8.469 0.663 1.00 . A A . 58 ASP C 1 1
3 4055 1 1 58 ASP CA C -8.541 8.955 -0.792 1.00 . A A . 58 ASP CA 1 1
3 4056 1 1 58 ASP CB C -9.451 8.083 -1.691 1.00 . A A . 58 ASP CB 1 1
3 4057 1 1 58 ASP CG C -10.885 7.979 -1.158 1.00 . A A . 58 ASP CG 1 1
3 4058 1 1 58 ASP H H -6.900 8.220 -1.927 1.00 . A A . 58 ASP H 1 1
3 4059 1 1 58 ASP HA H -8.881 9.988 -0.835 1.00 . A A . 58 ASP HA 1 1
3 4060 1 1 58 ASP HB2 H -9.484 8.520 -2.683 1.00 . A A . 58 ASP HB2 1 1
3 4061 1 1 58 ASP HB3 H -9.026 7.086 -1.772 1.00 . A A . 58 ASP HB3 1 1
3 4062 1 1 58 ASP N N -7.149 8.907 -1.278 1.00 . A A . 58 ASP N 1 1
3 4063 1 1 58 ASP O O -7.955 7.455 0.957 1.00 . A A . 58 ASP O 1 1
3 4064 1 1 58 ASP OD1 O -11.646 8.956 -1.288 1.00 . A A . 58 ASP OD1 1 1
3 4065 1 1 58 ASP OD2 O -11.240 6.939 -0.561 1.00 . A A . 58 ASP OD2 1 1
3 4066 1 1 59 SER C C -9.651 7.474 3.380 1.00 . A A . 59 SER C 1 1
3 4067 1 1 59 SER CA C -9.317 8.934 3.006 1.00 . A A . 59 SER CA 1 1
3 4068 1 1 59 SER CB C -10.331 9.882 3.667 1.00 . A A . 59 SER CB 1 1
3 4069 1 1 59 SER H H -9.873 9.907 1.193 1.00 . A A . 59 SER H 1 1
3 4070 1 1 59 SER HA H -8.326 9.172 3.380 1.00 . A A . 59 SER HA 1 1
3 4071 1 1 59 SER HB2 H -11.328 9.650 3.319 1.00 . A A . 59 SER HB2 1 1
3 4072 1 1 59 SER HB3 H -10.288 9.773 4.742 1.00 . A A . 59 SER HB3 1 1
3 4073 1 1 59 SER HG H -9.129 11.425 3.551 1.00 . A A . 59 SER HG 1 1
3 4074 1 1 59 SER N N -9.309 9.180 1.541 1.00 . A A . 59 SER N 1 1
3 4075 1 1 59 SER O O -9.094 6.932 4.341 1.00 . A A . 59 SER O 1 1
3 4076 1 1 59 SER OG O -10.051 11.232 3.345 1.00 . A A . 59 SER OG 1 1
3 4077 1 1 60 LEU C C -9.813 4.508 2.459 1.00 . A A . 60 LEU C 1 1
3 4078 1 1 60 LEU CA C -10.968 5.452 2.819 1.00 . A A . 60 LEU CA 1 1
3 4079 1 1 60 LEU CB C -12.241 5.084 1.995 1.00 . A A . 60 LEU CB 1 1
3 4080 1 1 60 LEU CD1 C -13.600 7.286 2.273 1.00 . A A . 60 LEU CD1 1 1
3 4081 1 1 60 LEU CD2 C -14.797 5.112 1.686 1.00 . A A . 60 LEU CD2 1 1
3 4082 1 1 60 LEU CG C -13.599 5.746 2.440 1.00 . A A . 60 LEU CG 1 1
3 4083 1 1 60 LEU H H -10.942 7.343 1.838 1.00 . A A . 60 LEU H 1 1
3 4084 1 1 60 LEU HA H -11.190 5.339 3.879 1.00 . A A . 60 LEU HA 1 1
3 4085 1 1 60 LEU HB2 H -12.060 5.349 0.955 1.00 . A A . 60 LEU HB2 1 1
3 4086 1 1 60 LEU HB3 H -12.366 4.005 2.044 1.00 . A A . 60 LEU HB3 1 1
3 4087 1 1 60 LEU HD11 H -14.547 7.689 2.612 1.00 . A A . 60 LEU HD11 1 1
3 4088 1 1 60 LEU HD12 H -13.454 7.546 1.233 1.00 . A A . 60 LEU HD12 1 1
3 4089 1 1 60 LEU HD13 H -12.802 7.717 2.862 1.00 . A A . 60 LEU HD13 1 1
3 4090 1 1 60 LEU HD21 H -15.725 5.550 2.036 1.00 . A A . 60 LEU HD21 1 1
3 4091 1 1 60 LEU HD22 H -14.824 4.044 1.872 1.00 . A A . 60 LEU HD22 1 1
3 4092 1 1 60 LEU HD23 H -14.702 5.285 0.622 1.00 . A A . 60 LEU HD23 1 1
3 4093 1 1 60 LEU HG H -13.745 5.545 3.496 1.00 . A A . 60 LEU HG 1 1
3 4094 1 1 60 LEU N N -10.554 6.850 2.598 1.00 . A A . 60 LEU N 1 1
3 4095 1 1 60 LEU O O -9.552 3.545 3.175 1.00 . A A . 60 LEU O 1 1
3 4096 1 1 61 VAL C C -6.755 4.157 1.751 1.00 . A A . 61 VAL C 1 1
3 4097 1 1 61 VAL CA C -7.990 4.020 0.842 1.00 . A A . 61 VAL CA 1 1
3 4098 1 1 61 VAL CB C -7.600 4.381 -0.645 1.00 . A A . 61 VAL CB 1 1
3 4099 1 1 61 VAL CG1 C -6.563 3.380 -1.211 1.00 . A A . 61 VAL CG1 1 1
3 4100 1 1 61 VAL CG2 C -8.852 4.428 -1.547 1.00 . A A . 61 VAL CG2 1 1
3 4101 1 1 61 VAL H H -9.390 5.631 0.844 1.00 . A A . 61 VAL H 1 1
3 4102 1 1 61 VAL HA H -8.312 2.979 0.857 1.00 . A A . 61 VAL HA 1 1
3 4103 1 1 61 VAL HB H -7.139 5.383 -0.651 1.00 . A A . 61 VAL HB 1 1
3 4104 1 1 61 VAL HG11 H -6.309 3.646 -2.231 1.00 . A A . 61 VAL HG11 1 1
3 4105 1 1 61 VAL HG12 H -6.972 2.376 -1.200 1.00 . A A . 61 VAL HG12 1 1
3 4106 1 1 61 VAL HG13 H -5.666 3.403 -0.606 1.00 . A A . 61 VAL HG13 1 1
3 4107 1 1 61 VAL HG21 H -9.548 5.165 -1.164 1.00 . A A . 61 VAL HG21 1 1
3 4108 1 1 61 VAL HG22 H -9.332 3.458 -1.567 1.00 . A A . 61 VAL HG22 1 1
3 4109 1 1 61 VAL HG23 H -8.570 4.707 -2.556 1.00 . A A . 61 VAL HG23 1 1
3 4110 1 1 61 VAL N N -9.119 4.828 1.346 1.00 . A A . 61 VAL N 1 1
3 4111 1 1 61 VAL O O -6.039 3.189 1.941 1.00 . A A . 61 VAL O 1 1
3 4112 1 1 62 VAL C C -5.599 4.783 4.525 1.00 . A A . 62 VAL C 1 1
3 4113 1 1 62 VAL CA C -5.407 5.622 3.254 1.00 . A A . 62 VAL CA 1 1
3 4114 1 1 62 VAL CB C -5.297 7.148 3.670 1.00 . A A . 62 VAL CB 1 1
3 4115 1 1 62 VAL CG1 C -4.115 7.399 4.654 1.00 . A A . 62 VAL CG1 1 1
3 4116 1 1 62 VAL CG2 C -5.175 8.067 2.435 1.00 . A A . 62 VAL CG2 1 1
3 4117 1 1 62 VAL H H -7.141 6.099 2.105 1.00 . A A . 62 VAL H 1 1
3 4118 1 1 62 VAL HA H -4.483 5.325 2.759 1.00 . A A . 62 VAL HA 1 1
3 4119 1 1 62 VAL HB H -6.219 7.417 4.192 1.00 . A A . 62 VAL HB 1 1
3 4120 1 1 62 VAL HG11 H -3.180 7.120 4.186 1.00 . A A . 62 VAL HG11 1 1
3 4121 1 1 62 VAL HG12 H -4.256 6.807 5.547 1.00 . A A . 62 VAL HG12 1 1
3 4122 1 1 62 VAL HG13 H -4.080 8.448 4.930 1.00 . A A . 62 VAL HG13 1 1
3 4123 1 1 62 VAL HG21 H -6.020 7.912 1.779 1.00 . A A . 62 VAL HG21 1 1
3 4124 1 1 62 VAL HG22 H -4.262 7.847 1.896 1.00 . A A . 62 VAL HG22 1 1
3 4125 1 1 62 VAL HG23 H -5.161 9.104 2.747 1.00 . A A . 62 VAL HG23 1 1
3 4126 1 1 62 VAL N N -6.529 5.364 2.315 1.00 . A A . 62 VAL N 1 1
3 4127 1 1 62 VAL O O -4.661 4.151 5.008 1.00 . A A . 62 VAL O 1 1
3 4128 1 1 63 SER C C -7.185 2.545 6.023 1.00 . A A . 63 SER C 1 1
3 4129 1 1 63 SER CA C -7.221 4.068 6.248 1.00 . A A . 63 SER CA 1 1
3 4130 1 1 63 SER CB C -8.623 4.529 6.705 1.00 . A A . 63 SER CB 1 1
3 4131 1 1 63 SER H H -7.534 5.300 4.554 1.00 . A A . 63 SER H 1 1
3 4132 1 1 63 SER HA H -6.501 4.323 7.022 1.00 . A A . 63 SER HA 1 1
3 4133 1 1 63 SER HB2 H -8.643 5.610 6.771 1.00 . A A . 63 SER HB2 1 1
3 4134 1 1 63 SER HB3 H -9.367 4.208 5.986 1.00 . A A . 63 SER HB3 1 1
3 4135 1 1 63 SER HG H -9.883 3.699 7.967 1.00 . A A . 63 SER HG 1 1
3 4136 1 1 63 SER N N -6.841 4.786 5.029 1.00 . A A . 63 SER N 1 1
3 4137 1 1 63 SER O O -6.769 1.798 6.908 1.00 . A A . 63 SER O 1 1
3 4138 1 1 63 SER OG O -8.967 4.005 7.980 1.00 . A A . 63 SER OG 1 1
3 4139 1 1 64 GLU C C -6.248 0.130 4.166 1.00 . A A . 64 GLU C 1 1
3 4140 1 1 64 GLU CA C -7.662 0.679 4.433 1.00 . A A . 64 GLU CA 1 1
3 4141 1 1 64 GLU CB C -8.546 0.499 3.164 1.00 . A A . 64 GLU CB 1 1
3 4142 1 1 64 GLU CD C -9.765 -1.693 3.789 1.00 . A A . 64 GLU CD 1 1
3 4143 1 1 64 GLU CG C -8.853 -0.969 2.774 1.00 . A A . 64 GLU CG 1 1
3 4144 1 1 64 GLU H H -7.893 2.774 4.162 1.00 . A A . 64 GLU H 1 1
3 4145 1 1 64 GLU HA H -8.102 0.123 5.257 1.00 . A A . 64 GLU HA 1 1
3 4146 1 1 64 GLU HB2 H -9.494 1.008 3.325 1.00 . A A . 64 GLU HB2 1 1
3 4147 1 1 64 GLU HB3 H -8.050 0.975 2.325 1.00 . A A . 64 GLU HB3 1 1
3 4148 1 1 64 GLU HG2 H -9.338 -0.974 1.801 1.00 . A A . 64 GLU HG2 1 1
3 4149 1 1 64 GLU HG3 H -7.913 -1.511 2.690 1.00 . A A . 64 GLU HG3 1 1
3 4150 1 1 64 GLU N N -7.607 2.110 4.820 1.00 . A A . 64 GLU N 1 1
3 4151 1 1 64 GLU O O -5.966 -1.024 4.467 1.00 . A A . 64 GLU O 1 1
3 4152 1 1 64 GLU OE1 O -10.998 -1.503 3.722 1.00 . A A . 64 GLU OE1 1 1
3 4153 1 1 64 GLU OE2 O -9.266 -2.445 4.659 1.00 . A A . 64 GLU OE2 1 1
3 4154 1 1 65 LEU C C -3.151 0.574 4.562 1.00 . A A . 65 LEU C 1 1
3 4155 1 1 65 LEU CA C -3.978 0.654 3.271 1.00 . A A . 65 LEU CA 1 1
3 4156 1 1 65 LEU CB C -3.381 1.716 2.302 1.00 . A A . 65 LEU CB 1 1
3 4157 1 1 65 LEU CD1 C -1.788 0.153 1.000 1.00 . A A . 65 LEU CD1 1 1
3 4158 1 1 65 LEU CD2 C -1.446 2.680 0.929 1.00 . A A . 65 LEU CD2 1 1
3 4159 1 1 65 LEU CG C -1.920 1.481 1.786 1.00 . A A . 65 LEU CG 1 1
3 4160 1 1 65 LEU H H -5.691 1.893 3.415 1.00 . A A . 65 LEU H 1 1
3 4161 1 1 65 LEU HA H -3.970 -0.316 2.780 1.00 . A A . 65 LEU HA 1 1
3 4162 1 1 65 LEU HB2 H -4.034 1.783 1.435 1.00 . A A . 65 LEU HB2 1 1
3 4163 1 1 65 LEU HB3 H -3.410 2.681 2.808 1.00 . A A . 65 LEU HB3 1 1
3 4164 1 1 65 LEU HD11 H -2.439 0.166 0.135 1.00 . A A . 65 LEU HD11 1 1
3 4165 1 1 65 LEU HD12 H -2.059 -0.680 1.637 1.00 . A A . 65 LEU HD12 1 1
3 4166 1 1 65 LEU HD13 H -0.763 0.020 0.673 1.00 . A A . 65 LEU HD13 1 1
3 4167 1 1 65 LEU HD21 H -0.430 2.512 0.595 1.00 . A A . 65 LEU HD21 1 1
3 4168 1 1 65 LEU HD22 H -1.477 3.586 1.521 1.00 . A A . 65 LEU HD22 1 1
3 4169 1 1 65 LEU HD23 H -2.088 2.798 0.065 1.00 . A A . 65 LEU HD23 1 1
3 4170 1 1 65 LEU HG H -1.260 1.411 2.645 1.00 . A A . 65 LEU HG 1 1
3 4171 1 1 65 LEU N N -5.380 0.988 3.602 1.00 . A A . 65 LEU N 1 1
3 4172 1 1 65 LEU O O -2.329 -0.320 4.722 1.00 . A A . 65 LEU O 1 1
3 4173 1 1 66 SER C C -3.202 0.262 7.594 1.00 . A A . 66 SER C 1 1
3 4174 1 1 66 SER CA C -2.805 1.539 6.834 1.00 . A A . 66 SER CA 1 1
3 4175 1 1 66 SER CB C -3.260 2.810 7.599 1.00 . A A . 66 SER CB 1 1
3 4176 1 1 66 SER H H -4.017 2.247 5.239 1.00 . A A . 66 SER H 1 1
3 4177 1 1 66 SER HA H -1.728 1.561 6.717 1.00 . A A . 66 SER HA 1 1
3 4178 1 1 66 SER HB2 H -3.011 3.685 7.011 1.00 . A A . 66 SER HB2 1 1
3 4179 1 1 66 SER HB3 H -4.332 2.781 7.749 1.00 . A A . 66 SER HB3 1 1
3 4180 1 1 66 SER HG H -2.966 3.717 9.313 1.00 . A A . 66 SER HG 1 1
3 4181 1 1 66 SER N N -3.404 1.525 5.482 1.00 . A A . 66 SER N 1 1
3 4182 1 1 66 SER O O -2.356 -0.391 8.203 1.00 . A A . 66 SER O 1 1
3 4183 1 1 66 SER OG O -2.628 2.933 8.865 1.00 . A A . 66 SER OG 1 1
3 4184 1 1 67 LEU C C -4.476 -2.581 7.463 1.00 . A A . 67 LEU C 1 1
3 4185 1 1 67 LEU CA C -5.092 -1.307 8.077 1.00 . A A . 67 LEU CA 1 1
3 4186 1 1 67 LEU CB C -6.645 -1.241 7.867 1.00 . A A . 67 LEU CB 1 1
3 4187 1 1 67 LEU CD1 C -8.985 -1.805 8.791 1.00 . A A . 67 LEU CD1 1 1
3 4188 1 1 67 LEU CD2 C -7.595 -3.666 7.779 1.00 . A A . 67 LEU CD2 1 1
3 4189 1 1 67 LEU CG C -7.547 -2.329 8.568 1.00 . A A . 67 LEU CG 1 1
3 4190 1 1 67 LEU H H -5.081 0.480 6.946 1.00 . A A . 67 LEU H 1 1
3 4191 1 1 67 LEU HA H -4.883 -1.289 9.141 1.00 . A A . 67 LEU HA 1 1
3 4192 1 1 67 LEU HB2 H -6.968 -0.265 8.218 1.00 . A A . 67 LEU HB2 1 1
3 4193 1 1 67 LEU HB3 H -6.841 -1.276 6.798 1.00 . A A . 67 LEU HB3 1 1
3 4194 1 1 67 LEU HD11 H -9.570 -2.553 9.310 1.00 . A A . 67 LEU HD11 1 1
3 4195 1 1 67 LEU HD12 H -9.451 -1.584 7.839 1.00 . A A . 67 LEU HD12 1 1
3 4196 1 1 67 LEU HD13 H -8.952 -0.906 9.388 1.00 . A A . 67 LEU HD13 1 1
3 4197 1 1 67 LEU HD21 H -8.011 -3.500 6.793 1.00 . A A . 67 LEU HD21 1 1
3 4198 1 1 67 LEU HD22 H -8.201 -4.384 8.312 1.00 . A A . 67 LEU HD22 1 1
3 4199 1 1 67 LEU HD23 H -6.592 -4.059 7.680 1.00 . A A . 67 LEU HD23 1 1
3 4200 1 1 67 LEU HG H -7.133 -2.537 9.543 1.00 . A A . 67 LEU HG 1 1
3 4201 1 1 67 LEU N N -4.496 -0.099 7.475 1.00 . A A . 67 LEU N 1 1
3 4202 1 1 67 LEU O O -4.191 -3.552 8.178 1.00 . A A . 67 LEU O 1 1
3 4203 1 1 68 LYS C C -2.392 -4.066 5.655 1.00 . A A . 68 LYS C 1 1
3 4204 1 1 68 LYS CA C -3.847 -3.722 5.355 1.00 . A A . 68 LYS CA 1 1
3 4205 1 1 68 LYS CB C -4.049 -3.477 3.824 1.00 . A A . 68 LYS CB 1 1
3 4206 1 1 68 LYS CD C -5.691 -5.410 3.386 1.00 . A A . 68 LYS CD 1 1
3 4207 1 1 68 LYS CE C -6.877 -4.433 3.252 1.00 . A A . 68 LYS CE 1 1
3 4208 1 1 68 LYS CG C -4.340 -4.758 3.003 1.00 . A A . 68 LYS CG 1 1
3 4209 1 1 68 LYS H H -4.390 -1.697 5.659 1.00 . A A . 68 LYS H 1 1
3 4210 1 1 68 LYS HA H -4.477 -4.555 5.664 1.00 . A A . 68 LYS HA 1 1
3 4211 1 1 68 LYS HB2 H -4.884 -2.794 3.686 1.00 . A A . 68 LYS HB2 1 1
3 4212 1 1 68 LYS HB3 H -3.162 -3.003 3.411 1.00 . A A . 68 LYS HB3 1 1
3 4213 1 1 68 LYS HD2 H -5.864 -6.263 2.739 1.00 . A A . 68 LYS HD2 1 1
3 4214 1 1 68 LYS HD3 H -5.635 -5.754 4.413 1.00 . A A . 68 LYS HD3 1 1
3 4215 1 1 68 LYS HE2 H -6.683 -3.555 3.858 1.00 . A A . 68 LYS HE2 1 1
3 4216 1 1 68 LYS HE3 H -6.971 -4.133 2.215 1.00 . A A . 68 LYS HE3 1 1
3 4217 1 1 68 LYS HG2 H -4.361 -4.502 1.949 1.00 . A A . 68 LYS HG2 1 1
3 4218 1 1 68 LYS HG3 H -3.543 -5.473 3.175 1.00 . A A . 68 LYS HG3 1 1
3 4219 1 1 68 LYS HZ1 H -8.450 -5.790 3.058 1.00 . A A . 68 LYS HZ1 1 1
3 4220 1 1 68 LYS HZ2 H -8.907 -4.305 3.720 1.00 . A A . 68 LYS HZ2 1 1
3 4221 1 1 68 LYS HZ3 H -8.054 -5.419 4.657 1.00 . A A . 68 LYS HZ3 1 1
3 4222 1 1 68 LYS N N -4.262 -2.547 6.132 1.00 . A A . 68 LYS N 1 1
3 4223 1 1 68 LYS NZ N -8.161 -5.028 3.701 1.00 . A A . 68 LYS NZ 1 1
3 4224 1 1 68 LYS O O -2.103 -5.162 6.104 1.00 . A A . 68 LYS O 1 1
3 4225 1 1 69 LEU C C 0.249 -3.640 7.131 1.00 . A A . 69 LEU C 1 1
3 4226 1 1 69 LEU CA C -0.045 -3.241 5.674 1.00 . A A . 69 LEU CA 1 1
3 4227 1 1 69 LEU CB C 0.688 -1.921 5.314 1.00 . A A . 69 LEU CB 1 1
3 4228 1 1 69 LEU CD1 C 1.214 -0.055 3.622 1.00 . A A . 69 LEU CD1 1 1
3 4229 1 1 69 LEU CD2 C 1.012 -2.486 2.819 1.00 . A A . 69 LEU CD2 1 1
3 4230 1 1 69 LEU CG C 0.520 -1.425 3.839 1.00 . A A . 69 LEU CG 1 1
3 4231 1 1 69 LEU H H -1.827 -2.218 5.129 1.00 . A A . 69 LEU H 1 1
3 4232 1 1 69 LEU HA H 0.312 -4.029 5.018 1.00 . A A . 69 LEU HA 1 1
3 4233 1 1 69 LEU HB2 H 0.327 -1.141 5.983 1.00 . A A . 69 LEU HB2 1 1
3 4234 1 1 69 LEU HB3 H 1.745 -2.058 5.502 1.00 . A A . 69 LEU HB3 1 1
3 4235 1 1 69 LEU HD11 H 2.275 -0.144 3.815 1.00 . A A . 69 LEU HD11 1 1
3 4236 1 1 69 LEU HD12 H 0.790 0.683 4.292 1.00 . A A . 69 LEU HD12 1 1
3 4237 1 1 69 LEU HD13 H 1.064 0.273 2.601 1.00 . A A . 69 LEU HD13 1 1
3 4238 1 1 69 LEU HD21 H 0.868 -2.117 1.812 1.00 . A A . 69 LEU HD21 1 1
3 4239 1 1 69 LEU HD22 H 0.448 -3.403 2.942 1.00 . A A . 69 LEU HD22 1 1
3 4240 1 1 69 LEU HD23 H 2.063 -2.691 2.974 1.00 . A A . 69 LEU HD23 1 1
3 4241 1 1 69 LEU HG H -0.539 -1.268 3.655 1.00 . A A . 69 LEU HG 1 1
3 4242 1 1 69 LEU N N -1.498 -3.086 5.443 1.00 . A A . 69 LEU N 1 1
3 4243 1 1 69 LEU O O 1.175 -4.403 7.393 1.00 . A A . 69 LEU O 1 1
3 4244 1 1 70 ARG C C -0.744 -4.915 9.794 1.00 . A A . 70 ARG C 1 1
3 4245 1 1 70 ARG CA C -0.544 -3.410 9.501 1.00 . A A . 70 ARG CA 1 1
3 4246 1 1 70 ARG CB C -1.644 -2.566 10.193 1.00 . A A . 70 ARG CB 1 1
3 4247 1 1 70 ARG CD C -2.796 -1.714 12.304 1.00 . A A . 70 ARG CD 1 1
3 4248 1 1 70 ARG CG C -1.730 -2.661 11.728 1.00 . A A . 70 ARG CG 1 1
3 4249 1 1 70 ARG CZ C -3.428 -0.810 14.545 1.00 . A A . 70 ARG CZ 1 1
3 4250 1 1 70 ARG H H -1.254 -2.464 7.736 1.00 . A A . 70 ARG H 1 1
3 4251 1 1 70 ARG HA H 0.423 -3.099 9.876 1.00 . A A . 70 ARG HA 1 1
3 4252 1 1 70 ARG HB2 H -1.474 -1.527 9.942 1.00 . A A . 70 ARG HB2 1 1
3 4253 1 1 70 ARG HB3 H -2.608 -2.856 9.783 1.00 . A A . 70 ARG HB3 1 1
3 4254 1 1 70 ARG HD2 H -2.625 -0.714 11.920 1.00 . A A . 70 ARG HD2 1 1
3 4255 1 1 70 ARG HD3 H -3.778 -2.054 11.992 1.00 . A A . 70 ARG HD3 1 1
3 4256 1 1 70 ARG HE H -2.160 -2.327 14.210 1.00 . A A . 70 ARG HE 1 1
3 4257 1 1 70 ARG HG2 H -1.977 -3.680 12.009 1.00 . A A . 70 ARG HG2 1 1
3 4258 1 1 70 ARG HG3 H -0.765 -2.403 12.153 1.00 . A A . 70 ARG HG3 1 1
3 4259 1 1 70 ARG HH11 H -4.419 0.093 13.026 1.00 . A A . 70 ARG HH11 1 1
3 4260 1 1 70 ARG HH12 H -4.777 0.699 14.611 1.00 . A A . 70 ARG HH12 1 1
3 4261 1 1 70 ARG HH21 H -2.620 -1.489 16.273 1.00 . A A . 70 ARG HH21 1 1
3 4262 1 1 70 ARG HH22 H -3.750 -0.187 16.441 1.00 . A A . 70 ARG HH22 1 1
3 4263 1 1 70 ARG N N -0.581 -3.112 8.051 1.00 . A A . 70 ARG N 1 1
3 4264 1 1 70 ARG NE N -2.750 -1.675 13.773 1.00 . A A . 70 ARG NE 1 1
3 4265 1 1 70 ARG NH1 N -4.274 0.064 14.018 1.00 . A A . 70 ARG NH1 1 1
3 4266 1 1 70 ARG NH2 N -3.253 -0.831 15.856 1.00 . A A . 70 ARG NH2 1 1
3 4267 1 1 70 ARG O O -0.159 -5.454 10.741 1.00 . A A . 70 ARG O 1 1
3 4268 1 1 71 LYS C C -0.960 -7.876 8.259 1.00 . A A . 71 LYS C 1 1
3 4269 1 1 71 LYS CA C -1.893 -7.013 9.147 1.00 . A A . 71 LYS CA 1 1
3 4270 1 1 71 LYS CB C -3.409 -7.248 8.831 1.00 . A A . 71 LYS CB 1 1
3 4271 1 1 71 LYS CD C -3.705 -9.744 8.105 1.00 . A A . 71 LYS CD 1 1
3 4272 1 1 71 LYS CE C -4.187 -11.148 8.496 1.00 . A A . 71 LYS CE 1 1
3 4273 1 1 71 LYS CG C -3.973 -8.663 9.189 1.00 . A A . 71 LYS CG 1 1
3 4274 1 1 71 LYS H H -2.005 -5.089 8.243 1.00 . A A . 71 LYS H 1 1
3 4275 1 1 71 LYS HA H -1.716 -7.277 10.191 1.00 . A A . 71 LYS HA 1 1
3 4276 1 1 71 LYS HB2 H -3.981 -6.513 9.392 1.00 . A A . 71 LYS HB2 1 1
3 4277 1 1 71 LYS HB3 H -3.577 -7.068 7.773 1.00 . A A . 71 LYS HB3 1 1
3 4278 1 1 71 LYS HD2 H -4.209 -9.454 7.189 1.00 . A A . 71 LYS HD2 1 1
3 4279 1 1 71 LYS HD3 H -2.638 -9.787 7.915 1.00 . A A . 71 LYS HD3 1 1
3 4280 1 1 71 LYS HE2 H -5.230 -11.103 8.777 1.00 . A A . 71 LYS HE2 1 1
3 4281 1 1 71 LYS HE3 H -4.074 -11.811 7.646 1.00 . A A . 71 LYS HE3 1 1
3 4282 1 1 71 LYS HG2 H -3.520 -8.988 10.120 1.00 . A A . 71 LYS HG2 1 1
3 4283 1 1 71 LYS HG3 H -5.046 -8.581 9.338 1.00 . A A . 71 LYS HG3 1 1
3 4284 1 1 71 LYS HZ1 H -2.401 -11.732 9.389 1.00 . A A . 71 LYS HZ1 1 1
3 4285 1 1 71 LYS HZ2 H -3.737 -12.657 9.859 1.00 . A A . 71 LYS HZ2 1 1
3 4286 1 1 71 LYS HZ3 H -3.528 -11.095 10.468 1.00 . A A . 71 LYS HZ3 1 1
3 4287 1 1 71 LYS N N -1.579 -5.579 8.980 1.00 . A A . 71 LYS N 1 1
3 4288 1 1 71 LYS NZ N -3.411 -11.696 9.630 1.00 . A A . 71 LYS NZ 1 1
3 4289 1 1 71 LYS O O -0.246 -8.746 8.771 1.00 . A A . 71 LYS O 1 1
3 4290 1 1 72 GLU C C 1.274 -8.450 6.219 1.00 . A A . 72 GLU C 1 1
3 4291 1 1 72 GLU CA C -0.238 -8.388 5.907 1.00 . A A . 72 GLU CA 1 1
3 4292 1 1 72 GLU CB C -0.435 -7.759 4.485 1.00 . A A . 72 GLU CB 1 1
3 4293 1 1 72 GLU CD C -2.743 -8.808 4.010 1.00 . A A . 72 GLU CD 1 1
3 4294 1 1 72 GLU CG C -1.894 -7.533 4.033 1.00 . A A . 72 GLU CG 1 1
3 4295 1 1 72 GLU H H -1.579 -6.917 6.629 1.00 . A A . 72 GLU H 1 1
3 4296 1 1 72 GLU HA H -0.639 -9.394 5.896 1.00 . A A . 72 GLU HA 1 1
3 4297 1 1 72 GLU HB2 H 0.065 -6.797 4.460 1.00 . A A . 72 GLU HB2 1 1
3 4298 1 1 72 GLU HB3 H 0.044 -8.404 3.752 1.00 . A A . 72 GLU HB3 1 1
3 4299 1 1 72 GLU HG2 H -2.353 -6.816 4.703 1.00 . A A . 72 GLU HG2 1 1
3 4300 1 1 72 GLU HG3 H -1.889 -7.106 3.031 1.00 . A A . 72 GLU HG3 1 1
3 4301 1 1 72 GLU N N -0.995 -7.624 6.933 1.00 . A A . 72 GLU N 1 1
3 4302 1 1 72 GLU O O 1.897 -9.506 6.100 1.00 . A A . 72 GLU O 1 1
3 4303 1 1 72 GLU OE1 O -2.582 -9.621 3.080 1.00 . A A . 72 GLU OE1 1 1
3 4304 1 1 72 GLU OE2 O -3.579 -9.005 4.912 1.00 . A A . 72 GLU OE2 1 1
3 4305 1 1 73 PHE C C 3.664 -6.774 8.265 1.00 . A A . 73 PHE C 1 1
3 4306 1 1 73 PHE CA C 3.311 -7.144 6.812 1.00 . A A . 73 PHE CA 1 1
3 4307 1 1 73 PHE CB C 3.862 -6.050 5.865 1.00 . A A . 73 PHE CB 1 1
3 4308 1 1 73 PHE CD1 C 2.585 -6.036 3.672 1.00 . A A . 73 PHE CD1 1 1
3 4309 1 1 73 PHE CD2 C 4.757 -7.035 3.705 1.00 . A A . 73 PHE CD2 1 1
3 4310 1 1 73 PHE CE1 C 2.471 -6.338 2.335 1.00 . A A . 73 PHE CE1 1 1
3 4311 1 1 73 PHE CE2 C 4.643 -7.334 2.367 1.00 . A A . 73 PHE CE2 1 1
3 4312 1 1 73 PHE CG C 3.731 -6.378 4.382 1.00 . A A . 73 PHE CG 1 1
3 4313 1 1 73 PHE CZ C 3.504 -6.990 1.683 1.00 . A A . 73 PHE CZ 1 1
3 4314 1 1 73 PHE H H 1.269 -6.524 6.777 1.00 . A A . 73 PHE H 1 1
3 4315 1 1 73 PHE HA H 3.799 -8.088 6.572 1.00 . A A . 73 PHE HA 1 1
3 4316 1 1 73 PHE HB2 H 3.332 -5.121 6.052 1.00 . A A . 73 PHE HB2 1 1
3 4317 1 1 73 PHE HB3 H 4.918 -5.889 6.082 1.00 . A A . 73 PHE HB3 1 1
3 4318 1 1 73 PHE HD1 H 1.768 -5.526 4.178 1.00 . A A . 73 PHE HD1 1 1
3 4319 1 1 73 PHE HD2 H 5.658 -7.314 4.242 1.00 . A A . 73 PHE HD2 1 1
3 4320 1 1 73 PHE HE1 H 1.570 -6.066 1.788 1.00 . A A . 73 PHE HE1 1 1
3 4321 1 1 73 PHE HE2 H 5.451 -7.846 1.858 1.00 . A A . 73 PHE HE2 1 1
3 4322 1 1 73 PHE HZ H 3.415 -7.221 0.629 1.00 . A A . 73 PHE HZ 1 1
3 4323 1 1 73 PHE N N 1.848 -7.298 6.613 1.00 . A A . 73 PHE N 1 1
3 4324 1 1 73 PHE O O 4.763 -7.080 8.731 1.00 . A A . 73 PHE O 1 1
3 4325 1 1 74 GLY C C 3.468 -4.060 10.187 1.00 . A A . 74 GLY C 1 1
3 4326 1 1 74 GLY CA C 3.015 -5.517 10.286 1.00 . A A . 74 GLY CA 1 1
3 4327 1 1 74 GLY H H 1.836 -6.028 8.594 1.00 . A A . 74 GLY H 1 1
3 4328 1 1 74 GLY HA2 H 2.111 -5.556 10.877 1.00 . A A . 74 GLY HA2 1 1
3 4329 1 1 74 GLY HA3 H 3.783 -6.089 10.795 1.00 . A A . 74 GLY HA3 1 1
3 4330 1 1 74 GLY N N 2.734 -6.112 8.970 1.00 . A A . 74 GLY N 1 1
3 4331 1 1 74 GLY O O 3.864 -3.459 11.194 1.00 . A A . 74 GLY O 1 1
3 4332 1 1 75 VAL C C 2.637 -1.162 9.162 1.00 . A A . 75 VAL C 1 1
3 4333 1 1 75 VAL CA C 3.764 -2.106 8.664 1.00 . A A . 75 VAL CA 1 1
3 4334 1 1 75 VAL CB C 4.049 -1.927 7.113 1.00 . A A . 75 VAL CB 1 1
3 4335 1 1 75 VAL CG1 C 4.353 -0.466 6.727 1.00 . A A . 75 VAL CG1 1 1
3 4336 1 1 75 VAL CG2 C 5.198 -2.851 6.655 1.00 . A A . 75 VAL CG2 1 1
3 4337 1 1 75 VAL H H 3.084 -4.055 8.220 1.00 . A A . 75 VAL H 1 1
3 4338 1 1 75 VAL HA H 4.684 -1.877 9.208 1.00 . A A . 75 VAL HA 1 1
3 4339 1 1 75 VAL HB H 3.153 -2.226 6.576 1.00 . A A . 75 VAL HB 1 1
3 4340 1 1 75 VAL HG11 H 4.532 -0.394 5.659 1.00 . A A . 75 VAL HG11 1 1
3 4341 1 1 75 VAL HG12 H 5.229 -0.116 7.258 1.00 . A A . 75 VAL HG12 1 1
3 4342 1 1 75 VAL HG13 H 3.510 0.161 6.985 1.00 . A A . 75 VAL HG13 1 1
3 4343 1 1 75 VAL HG21 H 6.113 -2.585 7.169 1.00 . A A . 75 VAL HG21 1 1
3 4344 1 1 75 VAL HG22 H 5.348 -2.752 5.585 1.00 . A A . 75 VAL HG22 1 1
3 4345 1 1 75 VAL HG23 H 4.951 -3.878 6.882 1.00 . A A . 75 VAL HG23 1 1
3 4346 1 1 75 VAL N N 3.400 -3.502 8.959 1.00 . A A . 75 VAL N 1 1
3 4347 1 1 75 VAL O O 1.658 -0.890 8.450 1.00 . A A . 75 VAL O 1 1
3 4348 1 1 76 THR C C 2.296 1.498 11.448 1.00 . A A . 76 THR C 1 1
3 4349 1 1 76 THR CA C 1.755 0.093 11.128 1.00 . A A . 76 THR CA 1 1
3 4350 1 1 76 THR CB C 1.303 -0.620 12.450 1.00 . A A . 76 THR CB 1 1
3 4351 1 1 76 THR CG2 C 2.463 -0.799 13.452 1.00 . A A . 76 THR CG2 1 1
3 4352 1 1 76 THR H H 3.593 -0.951 10.907 1.00 . A A . 76 THR H 1 1
3 4353 1 1 76 THR HA H 0.879 0.199 10.488 1.00 . A A . 76 THR HA 1 1
3 4354 1 1 76 THR HB H 0.926 -1.605 12.188 1.00 . A A . 76 THR HB 1 1
3 4355 1 1 76 THR HG1 H -0.083 -0.382 13.839 1.00 . A A . 76 THR HG1 1 1
3 4356 1 1 76 THR HG21 H 2.102 -1.301 14.342 1.00 . A A . 76 THR HG21 1 1
3 4357 1 1 76 THR HG22 H 2.860 0.169 13.728 1.00 . A A . 76 THR HG22 1 1
3 4358 1 1 76 THR HG23 H 3.249 -1.392 13.004 1.00 . A A . 76 THR HG23 1 1
3 4359 1 1 76 THR N N 2.769 -0.719 10.424 1.00 . A A . 76 THR N 1 1
3 4360 1 1 76 THR O O 3.511 1.738 11.388 1.00 . A A . 76 THR O 1 1
3 4361 1 1 76 THR OG1 O 0.237 0.112 13.078 1.00 . A A . 76 THR OG1 1 1
3 4362 1 1 77 GLY C C 2.345 4.576 10.965 1.00 . A A . 77 GLY C 1 1
3 4363 1 1 77 GLY CA C 1.707 3.807 12.118 1.00 . A A . 77 GLY CA 1 1
3 4364 1 1 77 GLY H H 0.425 2.152 11.794 1.00 . A A . 77 GLY H 1 1
3 4365 1 1 77 GLY HA2 H 0.799 4.314 12.413 1.00 . A A . 77 GLY HA2 1 1
3 4366 1 1 77 GLY HA3 H 2.389 3.808 12.964 1.00 . A A . 77 GLY HA3 1 1
3 4367 1 1 77 GLY N N 1.368 2.422 11.776 1.00 . A A . 77 GLY N 1 1
3 4368 1 1 77 GLY O O 3.032 5.571 11.188 1.00 . A A . 77 GLY O 1 1
3 4369 1 1 78 VAL C C 1.695 5.638 7.801 1.00 . A A . 78 VAL C 1 1
3 4370 1 1 78 VAL CA C 2.690 4.695 8.497 1.00 . A A . 78 VAL CA 1 1
3 4371 1 1 78 VAL CB C 3.168 3.569 7.503 1.00 . A A . 78 VAL CB 1 1
3 4372 1 1 78 VAL CG1 C 4.372 2.799 8.088 1.00 . A A . 78 VAL CG1 1 1
3 4373 1 1 78 VAL CG2 C 2.000 2.608 7.128 1.00 . A A . 78 VAL CG2 1 1
3 4374 1 1 78 VAL H H 1.529 3.325 9.638 1.00 . A A . 78 VAL H 1 1
3 4375 1 1 78 VAL HA H 3.558 5.289 8.774 1.00 . A A . 78 VAL HA 1 1
3 4376 1 1 78 VAL HB H 3.510 4.051 6.589 1.00 . A A . 78 VAL HB 1 1
3 4377 1 1 78 VAL HG11 H 4.723 2.069 7.370 1.00 . A A . 78 VAL HG11 1 1
3 4378 1 1 78 VAL HG12 H 4.082 2.290 8.999 1.00 . A A . 78 VAL HG12 1 1
3 4379 1 1 78 VAL HG13 H 5.177 3.491 8.311 1.00 . A A . 78 VAL HG13 1 1
3 4380 1 1 78 VAL HG21 H 1.197 3.169 6.665 1.00 . A A . 78 VAL HG21 1 1
3 4381 1 1 78 VAL HG22 H 1.625 2.116 8.019 1.00 . A A . 78 VAL HG22 1 1
3 4382 1 1 78 VAL HG23 H 2.352 1.860 6.431 1.00 . A A . 78 VAL HG23 1 1
3 4383 1 1 78 VAL N N 2.114 4.105 9.729 1.00 . A A . 78 VAL N 1 1
3 4384 1 1 78 VAL O O 1.943 6.057 6.686 1.00 . A A . 78 VAL O 1 1
3 4385 1 1 79 ASP C C 0.052 8.181 7.377 1.00 . A A . 79 ASP C 1 1
3 4386 1 1 79 ASP CA C -0.479 6.885 8.043 1.00 . A A . 79 ASP CA 1 1
3 4387 1 1 79 ASP CB C -1.383 7.207 9.260 1.00 . A A . 79 ASP CB 1 1
3 4388 1 1 79 ASP CG C -2.456 8.269 8.988 1.00 . A A . 79 ASP CG 1 1
3 4389 1 1 79 ASP H H 0.551 5.669 9.435 1.00 . A A . 79 ASP H 1 1
3 4390 1 1 79 ASP HA H -1.053 6.322 7.318 1.00 . A A . 79 ASP HA 1 1
3 4391 1 1 79 ASP HB2 H -1.882 6.294 9.571 1.00 . A A . 79 ASP HB2 1 1
3 4392 1 1 79 ASP HB3 H -0.756 7.548 10.079 1.00 . A A . 79 ASP HB3 1 1
3 4393 1 1 79 ASP N N 0.617 6.006 8.522 1.00 . A A . 79 ASP N 1 1
3 4394 1 1 79 ASP O O -0.330 8.519 6.242 1.00 . A A . 79 ASP O 1 1
3 4395 1 1 79 ASP OD1 O -3.505 7.926 8.402 1.00 . A A . 79 ASP OD1 1 1
3 4396 1 1 79 ASP OD2 O -2.251 9.450 9.355 1.00 . A A . 79 ASP OD2 1 1
3 4397 1 1 80 ASP C C 2.407 9.807 6.317 1.00 . A A . 80 ASP C 1 1
3 4398 1 1 80 ASP CA C 1.643 10.090 7.617 1.00 . A A . 80 ASP CA 1 1
3 4399 1 1 80 ASP CB C 2.606 10.616 8.721 1.00 . A A . 80 ASP CB 1 1
3 4400 1 1 80 ASP CG C 3.610 11.688 8.239 1.00 . A A . 80 ASP CG 1 1
3 4401 1 1 80 ASP H H 1.168 8.551 9.008 1.00 . A A . 80 ASP H 1 1
3 4402 1 1 80 ASP HA H 0.881 10.841 7.423 1.00 . A A . 80 ASP HA 1 1
3 4403 1 1 80 ASP HB2 H 2.010 11.047 9.516 1.00 . A A . 80 ASP HB2 1 1
3 4404 1 1 80 ASP HB3 H 3.161 9.774 9.129 1.00 . A A . 80 ASP HB3 1 1
3 4405 1 1 80 ASP N N 0.954 8.873 8.102 1.00 . A A . 80 ASP N 1 1
3 4406 1 1 80 ASP O O 2.236 10.509 5.317 1.00 . A A . 80 ASP O 1 1
3 4407 1 1 80 ASP OD1 O 3.184 12.811 7.910 1.00 . A A . 80 ASP OD1 1 1
3 4408 1 1 80 ASP OD2 O 4.831 11.417 8.208 1.00 . A A . 80 ASP OD2 1 1
3 4409 1 1 81 GLU C C 3.273 7.917 3.990 1.00 . A A . 81 GLU C 1 1
3 4410 1 1 81 GLU CA C 4.080 8.305 5.249 1.00 . A A . 81 GLU CA 1 1
3 4411 1 1 81 GLU CB C 4.967 7.125 5.721 1.00 . A A . 81 GLU CB 1 1
3 4412 1 1 81 GLU CD C 6.616 6.228 7.481 1.00 . A A . 81 GLU CD 1 1
3 4413 1 1 81 GLU CG C 5.918 7.467 6.892 1.00 . A A . 81 GLU CG 1 1
3 4414 1 1 81 GLU H H 3.222 8.206 7.188 1.00 . A A . 81 GLU H 1 1
3 4415 1 1 81 GLU HA H 4.721 9.142 4.999 1.00 . A A . 81 GLU HA 1 1
3 4416 1 1 81 GLU HB2 H 4.318 6.308 6.033 1.00 . A A . 81 GLU HB2 1 1
3 4417 1 1 81 GLU HB3 H 5.568 6.783 4.884 1.00 . A A . 81 GLU HB3 1 1
3 4418 1 1 81 GLU HG2 H 6.681 8.157 6.535 1.00 . A A . 81 GLU HG2 1 1
3 4419 1 1 81 GLU HG3 H 5.347 7.958 7.676 1.00 . A A . 81 GLU HG3 1 1
3 4420 1 1 81 GLU N N 3.211 8.734 6.360 1.00 . A A . 81 GLU N 1 1
3 4421 1 1 81 GLU O O 3.757 8.101 2.874 1.00 . A A . 81 GLU O 1 1
3 4422 1 1 81 GLU OE1 O 7.577 5.732 6.868 1.00 . A A . 81 GLU OE1 1 1
3 4423 1 1 81 GLU OE2 O 6.187 5.736 8.555 1.00 . A A . 81 GLU OE2 1 1
3 4424 1 1 82 LEU C C 0.629 8.258 2.342 1.00 . A A . 82 LEU C 1 1
3 4425 1 1 82 LEU CA C 1.136 7.015 3.080 1.00 . A A . 82 LEU CA 1 1
3 4426 1 1 82 LEU CB C -0.067 6.172 3.591 1.00 . A A . 82 LEU CB 1 1
3 4427 1 1 82 LEU CD1 C -0.993 4.065 4.731 1.00 . A A . 82 LEU CD1 1 1
3 4428 1 1 82 LEU CD2 C 1.150 3.909 3.343 1.00 . A A . 82 LEU CD2 1 1
3 4429 1 1 82 LEU CG C 0.282 4.804 4.265 1.00 . A A . 82 LEU CG 1 1
3 4430 1 1 82 LEU H H 1.710 7.312 5.105 1.00 . A A . 82 LEU H 1 1
3 4431 1 1 82 LEU HA H 1.712 6.410 2.387 1.00 . A A . 82 LEU HA 1 1
3 4432 1 1 82 LEU HB2 H -0.617 6.775 4.309 1.00 . A A . 82 LEU HB2 1 1
3 4433 1 1 82 LEU HB3 H -0.722 5.974 2.749 1.00 . A A . 82 LEU HB3 1 1
3 4434 1 1 82 LEU HD11 H -1.543 4.688 5.427 1.00 . A A . 82 LEU HD11 1 1
3 4435 1 1 82 LEU HD12 H -0.721 3.142 5.229 1.00 . A A . 82 LEU HD12 1 1
3 4436 1 1 82 LEU HD13 H -1.621 3.840 3.880 1.00 . A A . 82 LEU HD13 1 1
3 4437 1 1 82 LEU HD21 H 2.072 4.422 3.100 1.00 . A A . 82 LEU HD21 1 1
3 4438 1 1 82 LEU HD22 H 0.613 3.691 2.430 1.00 . A A . 82 LEU HD22 1 1
3 4439 1 1 82 LEU HD23 H 1.387 2.983 3.849 1.00 . A A . 82 LEU HD23 1 1
3 4440 1 1 82 LEU HG H 0.865 5.005 5.155 1.00 . A A . 82 LEU HG 1 1
3 4441 1 1 82 LEU N N 2.036 7.408 4.186 1.00 . A A . 82 LEU N 1 1
3 4442 1 1 82 LEU O O 0.466 8.247 1.117 1.00 . A A . 82 LEU O 1 1
3 4443 1 1 83 ASP C C 1.222 11.356 1.906 1.00 . A A . 83 ASP C 1 1
3 4444 1 1 83 ASP CA C 0.007 10.647 2.556 1.00 . A A . 83 ASP CA 1 1
3 4445 1 1 83 ASP CB C -0.616 11.525 3.668 1.00 . A A . 83 ASP CB 1 1
3 4446 1 1 83 ASP CG C -1.160 12.875 3.154 1.00 . A A . 83 ASP CG 1 1
3 4447 1 1 83 ASP H H 0.461 9.237 4.094 1.00 . A A . 83 ASP H 1 1
3 4448 1 1 83 ASP HA H -0.743 10.473 1.785 1.00 . A A . 83 ASP HA 1 1
3 4449 1 1 83 ASP HB2 H -1.434 10.979 4.126 1.00 . A A . 83 ASP HB2 1 1
3 4450 1 1 83 ASP HB3 H 0.136 11.716 4.432 1.00 . A A . 83 ASP HB3 1 1
3 4451 1 1 83 ASP N N 0.391 9.335 3.111 1.00 . A A . 83 ASP N 1 1
3 4452 1 1 83 ASP O O 1.057 12.215 1.040 1.00 . A A . 83 ASP O 1 1
3 4453 1 1 83 ASP OD1 O -2.252 12.897 2.556 1.00 . A A . 83 ASP OD1 1 1
3 4454 1 1 83 ASP OD2 O -0.497 13.920 3.335 1.00 . A A . 83 ASP OD2 1 1
3 4455 1 1 84 LEU C C 4.062 10.843 0.431 1.00 . A A . 84 LEU C 1 1
3 4456 1 1 84 LEU CA C 3.705 11.532 1.764 1.00 . A A . 84 LEU CA 1 1
3 4457 1 1 84 LEU CB C 4.882 11.388 2.766 1.00 . A A . 84 LEU CB 1 1
3 4458 1 1 84 LEU CD1 C 5.940 11.909 5.037 1.00 . A A . 84 LEU CD1 1 1
3 4459 1 1 84 LEU CD2 C 4.499 13.672 3.888 1.00 . A A . 84 LEU CD2 1 1
3 4460 1 1 84 LEU CG C 4.731 12.159 4.115 1.00 . A A . 84 LEU CG 1 1
3 4461 1 1 84 LEU H H 2.507 10.348 3.078 1.00 . A A . 84 LEU H 1 1
3 4462 1 1 84 LEU HA H 3.550 12.589 1.566 1.00 . A A . 84 LEU HA 1 1
3 4463 1 1 84 LEU HB2 H 5.002 10.331 2.987 1.00 . A A . 84 LEU HB2 1 1
3 4464 1 1 84 LEU HB3 H 5.790 11.733 2.280 1.00 . A A . 84 LEU HB3 1 1
3 4465 1 1 84 LEU HD11 H 6.035 10.850 5.234 1.00 . A A . 84 LEU HD11 1 1
3 4466 1 1 84 LEU HD12 H 5.794 12.427 5.979 1.00 . A A . 84 LEU HD12 1 1
3 4467 1 1 84 LEU HD13 H 6.846 12.269 4.567 1.00 . A A . 84 LEU HD13 1 1
3 4468 1 1 84 LEU HD21 H 3.600 13.821 3.303 1.00 . A A . 84 LEU HD21 1 1
3 4469 1 1 84 LEU HD22 H 5.343 14.104 3.364 1.00 . A A . 84 LEU HD22 1 1
3 4470 1 1 84 LEU HD23 H 4.379 14.167 4.842 1.00 . A A . 84 LEU HD23 1 1
3 4471 1 1 84 LEU HG H 3.860 11.774 4.631 1.00 . A A . 84 LEU HG 1 1
3 4472 1 1 84 LEU N N 2.446 10.993 2.343 1.00 . A A . 84 LEU N 1 1
3 4473 1 1 84 LEU O O 4.943 11.320 -0.295 1.00 . A A . 84 LEU O 1 1
3 4474 1 1 85 LEU C C 2.970 9.797 -2.322 1.00 . A A . 85 LEU C 1 1
3 4475 1 1 85 LEU CA C 3.574 8.996 -1.158 1.00 . A A . 85 LEU CA 1 1
3 4476 1 1 85 LEU CB C 2.923 7.591 -1.107 1.00 . A A . 85 LEU CB 1 1
3 4477 1 1 85 LEU CD1 C 2.655 5.316 0.028 1.00 . A A . 85 LEU CD1 1 1
3 4478 1 1 85 LEU CD2 C 4.945 6.452 0.001 1.00 . A A . 85 LEU CD2 1 1
3 4479 1 1 85 LEU CG C 3.412 6.657 0.040 1.00 . A A . 85 LEU CG 1 1
3 4480 1 1 85 LEU H H 2.745 9.361 0.779 1.00 . A A . 85 LEU H 1 1
3 4481 1 1 85 LEU HA H 4.643 8.884 -1.324 1.00 . A A . 85 LEU HA 1 1
3 4482 1 1 85 LEU HB2 H 1.849 7.721 -1.005 1.00 . A A . 85 LEU HB2 1 1
3 4483 1 1 85 LEU HB3 H 3.115 7.093 -2.053 1.00 . A A . 85 LEU HB3 1 1
3 4484 1 1 85 LEU HD11 H 3.004 4.692 0.842 1.00 . A A . 85 LEU HD11 1 1
3 4485 1 1 85 LEU HD12 H 2.823 4.804 -0.911 1.00 . A A . 85 LEU HD12 1 1
3 4486 1 1 85 LEU HD13 H 1.594 5.494 0.151 1.00 . A A . 85 LEU HD13 1 1
3 4487 1 1 85 LEU HD21 H 5.248 5.802 0.814 1.00 . A A . 85 LEU HD21 1 1
3 4488 1 1 85 LEU HD22 H 5.447 7.406 0.110 1.00 . A A . 85 LEU HD22 1 1
3 4489 1 1 85 LEU HD23 H 5.236 6.002 -0.938 1.00 . A A . 85 LEU HD23 1 1
3 4490 1 1 85 LEU HG H 3.176 7.134 0.982 1.00 . A A . 85 LEU HG 1 1
3 4491 1 1 85 LEU N N 3.390 9.715 0.125 1.00 . A A . 85 LEU N 1 1
3 4492 1 1 85 LEU O O 2.115 10.658 -2.112 1.00 . A A . 85 LEU O 1 1
3 4493 1 1 86 GLU C C 2.715 9.066 -5.862 1.00 . A A . 86 GLU C 1 1
3 4494 1 1 86 GLU CA C 2.895 10.128 -4.770 1.00 . A A . 86 GLU CA 1 1
3 4495 1 1 86 GLU CB C 3.841 11.257 -5.247 1.00 . A A . 86 GLU CB 1 1
3 4496 1 1 86 GLU CD C 4.336 13.061 -7.043 1.00 . A A . 86 GLU CD 1 1
3 4497 1 1 86 GLU CG C 3.438 11.900 -6.591 1.00 . A A . 86 GLU CG 1 1
3 4498 1 1 86 GLU H H 4.158 8.860 -3.632 1.00 . A A . 86 GLU H 1 1
3 4499 1 1 86 GLU HA H 1.916 10.558 -4.542 1.00 . A A . 86 GLU HA 1 1
3 4500 1 1 86 GLU HB2 H 3.869 12.030 -4.487 1.00 . A A . 86 GLU HB2 1 1
3 4501 1 1 86 GLU HB3 H 4.840 10.846 -5.354 1.00 . A A . 86 GLU HB3 1 1
3 4502 1 1 86 GLU HG2 H 3.476 11.135 -7.361 1.00 . A A . 86 GLU HG2 1 1
3 4503 1 1 86 GLU HG3 H 2.412 12.253 -6.508 1.00 . A A . 86 GLU HG3 1 1
3 4504 1 1 86 GLU N N 3.430 9.510 -3.547 1.00 . A A . 86 GLU N 1 1
3 4505 1 1 86 GLU O O 1.705 9.059 -6.579 1.00 . A A . 86 GLU O 1 1
3 4506 1 1 86 GLU OE1 O 5.570 12.880 -7.106 1.00 . A A . 86 GLU OE1 1 1
3 4507 1 1 86 GLU OE2 O 3.810 14.144 -7.376 1.00 . A A . 86 GLU OE2 1 1
3 4508 1 1 87 THR C C 3.667 5.710 -6.314 1.00 . A A . 87 THR C 1 1
3 4509 1 1 87 THR CA C 3.706 7.091 -6.991 1.00 . A A . 87 THR CA 1 1
3 4510 1 1 87 THR CB C 4.956 7.192 -7.920 1.00 . A A . 87 THR CB 1 1
3 4511 1 1 87 THR CG2 C 4.965 8.510 -8.723 1.00 . A A . 87 THR CG2 1 1
3 4512 1 1 87 THR H H 4.484 8.244 -5.392 1.00 . A A . 87 THR H 1 1
3 4513 1 1 87 THR HA H 2.815 7.193 -7.612 1.00 . A A . 87 THR HA 1 1
3 4514 1 1 87 THR HB H 4.934 6.366 -8.622 1.00 . A A . 87 THR HB 1 1
3 4515 1 1 87 THR HG1 H 6.897 7.443 -7.633 1.00 . A A . 87 THR HG1 1 1
3 4516 1 1 87 THR HG21 H 5.852 8.555 -9.342 1.00 . A A . 87 THR HG21 1 1
3 4517 1 1 87 THR HG22 H 4.965 9.354 -8.043 1.00 . A A . 87 THR HG22 1 1
3 4518 1 1 87 THR HG23 H 4.087 8.563 -9.355 1.00 . A A . 87 THR HG23 1 1
3 4519 1 1 87 THR N N 3.712 8.172 -5.990 1.00 . A A . 87 THR N 1 1
3 4520 1 1 87 THR O O 3.997 5.567 -5.119 1.00 . A A . 87 THR O 1 1
3 4521 1 1 87 THR OG1 O 6.153 7.086 -7.138 1.00 . A A . 87 THR OG1 1 1
3 4522 1 1 88 VAL C C 4.563 2.784 -6.266 1.00 . A A . 88 VAL C 1 1
3 4523 1 1 88 VAL CA C 3.175 3.297 -6.665 1.00 . A A . 88 VAL CA 1 1
3 4524 1 1 88 VAL CB C 2.562 2.422 -7.819 1.00 . A A . 88 VAL CB 1 1
3 4525 1 1 88 VAL CG1 C 2.611 0.910 -7.520 1.00 . A A . 88 VAL CG1 1 1
3 4526 1 1 88 VAL CG2 C 1.118 2.871 -8.106 1.00 . A A . 88 VAL CG2 1 1
3 4527 1 1 88 VAL H H 2.922 4.926 -8.004 1.00 . A A . 88 VAL H 1 1
3 4528 1 1 88 VAL HA H 2.517 3.236 -5.800 1.00 . A A . 88 VAL HA 1 1
3 4529 1 1 88 VAL HB H 3.150 2.597 -8.722 1.00 . A A . 88 VAL HB 1 1
3 4530 1 1 88 VAL HG11 H 2.047 0.695 -6.620 1.00 . A A . 88 VAL HG11 1 1
3 4531 1 1 88 VAL HG12 H 3.639 0.602 -7.373 1.00 . A A . 88 VAL HG12 1 1
3 4532 1 1 88 VAL HG13 H 2.192 0.353 -8.350 1.00 . A A . 88 VAL HG13 1 1
3 4533 1 1 88 VAL HG21 H 1.104 3.922 -8.364 1.00 . A A . 88 VAL HG21 1 1
3 4534 1 1 88 VAL HG22 H 0.503 2.710 -7.227 1.00 . A A . 88 VAL HG22 1 1
3 4535 1 1 88 VAL HG23 H 0.713 2.300 -8.932 1.00 . A A . 88 VAL HG23 1 1
3 4536 1 1 88 VAL N N 3.232 4.708 -7.093 1.00 . A A . 88 VAL N 1 1
3 4537 1 1 88 VAL O O 4.700 2.026 -5.303 1.00 . A A . 88 VAL O 1 1
3 4538 1 1 89 ASP C C 7.406 3.379 -5.317 1.00 . A A . 89 ASP C 1 1
3 4539 1 1 89 ASP CA C 6.987 2.939 -6.738 1.00 . A A . 89 ASP CA 1 1
3 4540 1 1 89 ASP CB C 7.880 3.620 -7.803 1.00 . A A . 89 ASP CB 1 1
3 4541 1 1 89 ASP CG C 7.568 3.143 -9.235 1.00 . A A . 89 ASP CG 1 1
3 4542 1 1 89 ASP H H 5.369 3.832 -7.764 1.00 . A A . 89 ASP H 1 1
3 4543 1 1 89 ASP HA H 7.102 1.859 -6.816 1.00 . A A . 89 ASP HA 1 1
3 4544 1 1 89 ASP HB2 H 7.733 4.694 -7.754 1.00 . A A . 89 ASP HB2 1 1
3 4545 1 1 89 ASP HB3 H 8.920 3.400 -7.586 1.00 . A A . 89 ASP HB3 1 1
3 4546 1 1 89 ASP N N 5.577 3.251 -7.003 1.00 . A A . 89 ASP N 1 1
3 4547 1 1 89 ASP O O 8.178 2.685 -4.662 1.00 . A A . 89 ASP O 1 1
3 4548 1 1 89 ASP OD1 O 6.677 3.720 -9.886 1.00 . A A . 89 ASP OD1 1 1
3 4549 1 1 89 ASP OD2 O 8.193 2.166 -9.704 1.00 . A A . 89 ASP OD2 1 1
3 4550 1 1 90 GLU C C 6.435 4.174 -2.404 1.00 . A A . 90 GLU C 1 1
3 4551 1 1 90 GLU CA C 7.099 5.047 -3.485 1.00 . A A . 90 GLU CA 1 1
3 4552 1 1 90 GLU CB C 6.630 6.528 -3.354 1.00 . A A . 90 GLU CB 1 1
3 4553 1 1 90 GLU CD C 8.919 7.483 -3.984 1.00 . A A . 90 GLU CD 1 1
3 4554 1 1 90 GLU CG C 7.403 7.530 -4.232 1.00 . A A . 90 GLU CG 1 1
3 4555 1 1 90 GLU H H 6.250 5.026 -5.438 1.00 . A A . 90 GLU H 1 1
3 4556 1 1 90 GLU HA H 8.175 5.016 -3.324 1.00 . A A . 90 GLU HA 1 1
3 4557 1 1 90 GLU HB2 H 5.580 6.587 -3.624 1.00 . A A . 90 GLU HB2 1 1
3 4558 1 1 90 GLU HB3 H 6.735 6.841 -2.320 1.00 . A A . 90 GLU HB3 1 1
3 4559 1 1 90 GLU HG2 H 7.205 7.309 -5.278 1.00 . A A . 90 GLU HG2 1 1
3 4560 1 1 90 GLU HG3 H 7.044 8.535 -4.019 1.00 . A A . 90 GLU HG3 1 1
3 4561 1 1 90 GLU N N 6.847 4.521 -4.846 1.00 . A A . 90 GLU N 1 1
3 4562 1 1 90 GLU O O 7.007 3.998 -1.324 1.00 . A A . 90 GLU O 1 1
3 4563 1 1 90 GLU OE1 O 9.382 7.992 -2.944 1.00 . A A . 90 GLU OE1 1 1
3 4564 1 1 90 GLU OE2 O 9.657 6.914 -4.821 1.00 . A A . 90 GLU OE2 1 1
3 4565 1 1 91 LEU C C 5.406 1.400 -1.634 1.00 . A A . 91 LEU C 1 1
3 4566 1 1 91 LEU CA C 4.559 2.674 -1.780 1.00 . A A . 91 LEU CA 1 1
3 4567 1 1 91 LEU CB C 3.130 2.309 -2.273 1.00 . A A . 91 LEU CB 1 1
3 4568 1 1 91 LEU CD1 C 2.156 1.699 0.056 1.00 . A A . 91 LEU CD1 1 1
3 4569 1 1 91 LEU CD2 C 1.050 0.820 -2.068 1.00 . A A . 91 LEU CD2 1 1
3 4570 1 1 91 LEU CG C 2.373 1.237 -1.409 1.00 . A A . 91 LEU CG 1 1
3 4571 1 1 91 LEU H H 4.770 3.920 -3.521 1.00 . A A . 91 LEU H 1 1
3 4572 1 1 91 LEU HA H 4.476 3.151 -0.807 1.00 . A A . 91 LEU HA 1 1
3 4573 1 1 91 LEU HB2 H 2.536 3.220 -2.293 1.00 . A A . 91 LEU HB2 1 1
3 4574 1 1 91 LEU HB3 H 3.206 1.938 -3.292 1.00 . A A . 91 LEU HB3 1 1
3 4575 1 1 91 LEU HD11 H 3.113 1.904 0.518 1.00 . A A . 91 LEU HD11 1 1
3 4576 1 1 91 LEU HD12 H 1.659 0.917 0.618 1.00 . A A . 91 LEU HD12 1 1
3 4577 1 1 91 LEU HD13 H 1.549 2.595 0.076 1.00 . A A . 91 LEU HD13 1 1
3 4578 1 1 91 LEU HD21 H 0.390 1.676 -2.148 1.00 . A A . 91 LEU HD21 1 1
3 4579 1 1 91 LEU HD22 H 0.569 0.054 -1.474 1.00 . A A . 91 LEU HD22 1 1
3 4580 1 1 91 LEU HD23 H 1.245 0.427 -3.057 1.00 . A A . 91 LEU HD23 1 1
3 4581 1 1 91 LEU HG H 2.993 0.348 -1.361 1.00 . A A . 91 LEU HG 1 1
3 4582 1 1 91 LEU N N 5.226 3.645 -2.689 1.00 . A A . 91 LEU N 1 1
3 4583 1 1 91 LEU O O 5.587 0.873 -0.525 1.00 . A A . 91 LEU O 1 1
3 4584 1 1 92 PHE C C 8.079 -0.035 -2.060 1.00 . A A . 92 PHE C 1 1
3 4585 1 1 92 PHE CA C 6.786 -0.236 -2.867 1.00 . A A . 92 PHE CA 1 1
3 4586 1 1 92 PHE CB C 7.080 -0.576 -4.362 1.00 . A A . 92 PHE CB 1 1
3 4587 1 1 92 PHE CD1 C 4.568 -1.043 -4.730 1.00 . A A . 92 PHE CD1 1 1
3 4588 1 1 92 PHE CD2 C 6.131 -1.958 -6.288 1.00 . A A . 92 PHE CD2 1 1
3 4589 1 1 92 PHE CE1 C 3.532 -1.631 -5.420 1.00 . A A . 92 PHE CE1 1 1
3 4590 1 1 92 PHE CE2 C 5.084 -2.538 -6.980 1.00 . A A . 92 PHE CE2 1 1
3 4591 1 1 92 PHE CG C 5.899 -1.194 -5.145 1.00 . A A . 92 PHE CG 1 1
3 4592 1 1 92 PHE CZ C 3.787 -2.376 -6.546 1.00 . A A . 92 PHE CZ 1 1
3 4593 1 1 92 PHE H H 5.753 1.449 -3.595 1.00 . A A . 92 PHE H 1 1
3 4594 1 1 92 PHE HA H 6.238 -1.064 -2.427 1.00 . A A . 92 PHE HA 1 1
3 4595 1 1 92 PHE HB2 H 7.377 0.329 -4.879 1.00 . A A . 92 PHE HB2 1 1
3 4596 1 1 92 PHE HB3 H 7.906 -1.282 -4.400 1.00 . A A . 92 PHE HB3 1 1
3 4597 1 1 92 PHE HD1 H 4.346 -0.446 -3.858 1.00 . A A . 92 PHE HD1 1 1
3 4598 1 1 92 PHE HD2 H 7.146 -2.091 -6.643 1.00 . A A . 92 PHE HD2 1 1
3 4599 1 1 92 PHE HE1 H 2.513 -1.500 -5.076 1.00 . A A . 92 PHE HE1 1 1
3 4600 1 1 92 PHE HE2 H 5.286 -3.123 -7.868 1.00 . A A . 92 PHE HE2 1 1
3 4601 1 1 92 PHE HZ H 2.972 -2.839 -7.085 1.00 . A A . 92 PHE HZ 1 1
3 4602 1 1 92 PHE N N 5.937 0.951 -2.775 1.00 . A A . 92 PHE N 1 1
3 4603 1 1 92 PHE O O 8.549 -0.969 -1.413 1.00 . A A . 92 PHE O 1 1
3 4604 1 1 93 GLN C C 9.510 1.529 0.199 1.00 . A A . 93 GLN C 1 1
3 4605 1 1 93 GLN CA C 9.819 1.575 -1.303 1.00 . A A . 93 GLN CA 1 1
3 4606 1 1 93 GLN CB C 10.326 2.989 -1.706 1.00 . A A . 93 GLN CB 1 1
3 4607 1 1 93 GLN CD C 12.184 2.214 -3.320 1.00 . A A . 93 GLN CD 1 1
3 4608 1 1 93 GLN CG C 10.927 3.077 -3.120 1.00 . A A . 93 GLN CG 1 1
3 4609 1 1 93 GLN H H 8.224 1.879 -2.674 1.00 . A A . 93 GLN H 1 1
3 4610 1 1 93 GLN HA H 10.600 0.851 -1.518 1.00 . A A . 93 GLN HA 1 1
3 4611 1 1 93 GLN HB2 H 9.492 3.684 -1.651 1.00 . A A . 93 GLN HB2 1 1
3 4612 1 1 93 GLN HB3 H 11.084 3.313 -0.998 1.00 . A A . 93 GLN HB3 1 1
3 4613 1 1 93 GLN HE21 H 11.710 1.917 -5.224 1.00 . A A . 93 GLN HE21 1 1
3 4614 1 1 93 GLN HE22 H 13.161 1.150 -4.677 1.00 . A A . 93 GLN HE22 1 1
3 4615 1 1 93 GLN HG2 H 10.177 2.767 -3.838 1.00 . A A . 93 GLN HG2 1 1
3 4616 1 1 93 GLN HG3 H 11.195 4.110 -3.322 1.00 . A A . 93 GLN HG3 1 1
3 4617 1 1 93 GLN N N 8.632 1.200 -2.097 1.00 . A A . 93 GLN N 1 1
3 4618 1 1 93 GLN NE2 N 12.372 1.711 -4.529 1.00 . A A . 93 GLN NE2 1 1
3 4619 1 1 93 GLN O O 10.259 0.923 0.962 1.00 . A A . 93 GLN O 1 1
3 4620 1 1 93 GLN OE1 O 12.975 2.000 -2.396 1.00 . A A . 93 GLN OE1 1 1
3 4621 1 1 94 LEU C C 7.891 0.901 2.663 1.00 . A A . 94 LEU C 1 1
3 4622 1 1 94 LEU CA C 7.928 2.281 1.989 1.00 . A A . 94 LEU CA 1 1
3 4623 1 1 94 LEU CB C 6.523 2.987 2.023 1.00 . A A . 94 LEU CB 1 1
3 4624 1 1 94 LEU CD1 C 4.847 4.497 3.251 1.00 . A A . 94 LEU CD1 1 1
3 4625 1 1 94 LEU CD2 C 5.327 2.223 4.234 1.00 . A A . 94 LEU CD2 1 1
3 4626 1 1 94 LEU CG C 5.926 3.411 3.427 1.00 . A A . 94 LEU CG 1 1
3 4627 1 1 94 LEU H H 7.813 2.543 -0.111 1.00 . A A . 94 LEU H 1 1
3 4628 1 1 94 LEU HA H 8.647 2.908 2.503 1.00 . A A . 94 LEU HA 1 1
3 4629 1 1 94 LEU HB2 H 6.610 3.885 1.416 1.00 . A A . 94 LEU HB2 1 1
3 4630 1 1 94 LEU HB3 H 5.805 2.337 1.532 1.00 . A A . 94 LEU HB3 1 1
3 4631 1 1 94 LEU HD11 H 4.032 4.116 2.646 1.00 . A A . 94 LEU HD11 1 1
3 4632 1 1 94 LEU HD12 H 5.277 5.359 2.765 1.00 . A A . 94 LEU HD12 1 1
3 4633 1 1 94 LEU HD13 H 4.461 4.795 4.220 1.00 . A A . 94 LEU HD13 1 1
3 4634 1 1 94 LEU HD21 H 6.103 1.498 4.439 1.00 . A A . 94 LEU HD21 1 1
3 4635 1 1 94 LEU HD22 H 4.534 1.750 3.668 1.00 . A A . 94 LEU HD22 1 1
3 4636 1 1 94 LEU HD23 H 4.930 2.582 5.176 1.00 . A A . 94 LEU HD23 1 1
3 4637 1 1 94 LEU HG H 6.720 3.847 4.025 1.00 . A A . 94 LEU HG 1 1
3 4638 1 1 94 LEU N N 8.377 2.151 0.585 1.00 . A A . 94 LEU N 1 1
3 4639 1 1 94 LEU O O 8.632 0.642 3.615 1.00 . A A . 94 LEU O 1 1
3 4640 1 1 95 VAL C C 8.012 -2.218 2.636 1.00 . A A . 95 VAL C 1 1
3 4641 1 1 95 VAL CA C 6.778 -1.304 2.703 1.00 . A A . 95 VAL CA 1 1
3 4642 1 1 95 VAL CB C 5.539 -1.976 2.020 1.00 . A A . 95 VAL CB 1 1
3 4643 1 1 95 VAL CG1 C 5.156 -3.321 2.689 1.00 . A A . 95 VAL CG1 1 1
3 4644 1 1 95 VAL CG2 C 4.339 -0.999 2.014 1.00 . A A . 95 VAL CG2 1 1
3 4645 1 1 95 VAL H H 6.619 0.245 1.263 1.00 . A A . 95 VAL H 1 1
3 4646 1 1 95 VAL HA H 6.530 -1.138 3.755 1.00 . A A . 95 VAL HA 1 1
3 4647 1 1 95 VAL HB H 5.799 -2.184 0.980 1.00 . A A . 95 VAL HB 1 1
3 4648 1 1 95 VAL HG11 H 4.892 -3.156 3.728 1.00 . A A . 95 VAL HG11 1 1
3 4649 1 1 95 VAL HG12 H 5.998 -4.001 2.644 1.00 . A A . 95 VAL HG12 1 1
3 4650 1 1 95 VAL HG13 H 4.315 -3.768 2.173 1.00 . A A . 95 VAL HG13 1 1
3 4651 1 1 95 VAL HG21 H 3.488 -1.461 1.528 1.00 . A A . 95 VAL HG21 1 1
3 4652 1 1 95 VAL HG22 H 4.606 -0.098 1.474 1.00 . A A . 95 VAL HG22 1 1
3 4653 1 1 95 VAL HG23 H 4.068 -0.736 3.031 1.00 . A A . 95 VAL HG23 1 1
3 4654 1 1 95 VAL N N 7.057 0.012 2.109 1.00 . A A . 95 VAL N 1 1
3 4655 1 1 95 VAL O O 8.208 -3.033 3.530 1.00 . A A . 95 VAL O 1 1
3 4656 1 1 96 GLU C C 11.093 -2.454 2.611 1.00 . A A . 96 GLU C 1 1
3 4657 1 1 96 GLU CA C 10.139 -2.782 1.442 1.00 . A A . 96 GLU CA 1 1
3 4658 1 1 96 GLU CB C 10.814 -2.427 0.090 1.00 . A A . 96 GLU CB 1 1
3 4659 1 1 96 GLU CD C 12.853 -2.614 -1.474 1.00 . A A . 96 GLU CD 1 1
3 4660 1 1 96 GLU CG C 12.232 -3.002 -0.120 1.00 . A A . 96 GLU CG 1 1
3 4661 1 1 96 GLU H H 8.592 -1.421 0.872 1.00 . A A . 96 GLU H 1 1
3 4662 1 1 96 GLU HA H 9.914 -3.848 1.456 1.00 . A A . 96 GLU HA 1 1
3 4663 1 1 96 GLU HB2 H 10.181 -2.789 -0.713 1.00 . A A . 96 GLU HB2 1 1
3 4664 1 1 96 GLU HB3 H 10.871 -1.344 0.010 1.00 . A A . 96 GLU HB3 1 1
3 4665 1 1 96 GLU HG2 H 12.882 -2.635 0.669 1.00 . A A . 96 GLU HG2 1 1
3 4666 1 1 96 GLU HG3 H 12.179 -4.085 -0.050 1.00 . A A . 96 GLU HG3 1 1
3 4667 1 1 96 GLU N N 8.850 -2.052 1.582 1.00 . A A . 96 GLU N 1 1
3 4668 1 1 96 GLU O O 11.706 -3.357 3.194 1.00 . A A . 96 GLU O 1 1
3 4669 1 1 96 GLU OE1 O 13.044 -1.402 -1.726 1.00 . A A . 96 GLU OE1 1 1
3 4670 1 1 96 GLU OE2 O 13.154 -3.512 -2.295 1.00 . A A . 96 GLU OE2 1 1
3 4671 1 1 97 LYS C C 11.610 -1.123 5.380 1.00 . A A . 97 LYS C 1 1
3 4672 1 1 97 LYS CA C 12.083 -0.652 4.003 1.00 . A A . 97 LYS CA 1 1
3 4673 1 1 97 LYS CB C 12.207 0.903 3.960 1.00 . A A . 97 LYS CB 1 1
3 4674 1 1 97 LYS CD C 14.218 0.852 2.356 1.00 . A A . 97 LYS CD 1 1
3 4675 1 1 97 LYS CE C 14.829 1.339 1.033 1.00 . A A . 97 LYS CE 1 1
3 4676 1 1 97 LYS CG C 12.834 1.465 2.659 1.00 . A A . 97 LYS CG 1 1
3 4677 1 1 97 LYS H H 10.636 -0.505 2.452 1.00 . A A . 97 LYS H 1 1
3 4678 1 1 97 LYS HA H 13.067 -1.081 3.818 1.00 . A A . 97 LYS HA 1 1
3 4679 1 1 97 LYS HB2 H 11.217 1.332 4.072 1.00 . A A . 97 LYS HB2 1 1
3 4680 1 1 97 LYS HB3 H 12.818 1.229 4.797 1.00 . A A . 97 LYS HB3 1 1
3 4681 1 1 97 LYS HD2 H 14.897 1.111 3.163 1.00 . A A . 97 LYS HD2 1 1
3 4682 1 1 97 LYS HD3 H 14.124 -0.229 2.315 1.00 . A A . 97 LYS HD3 1 1
3 4683 1 1 97 LYS HE2 H 14.160 1.088 0.218 1.00 . A A . 97 LYS HE2 1 1
3 4684 1 1 97 LYS HE3 H 14.956 2.414 1.074 1.00 . A A . 97 LYS HE3 1 1
3 4685 1 1 97 LYS HG2 H 12.167 1.253 1.831 1.00 . A A . 97 LYS HG2 1 1
3 4686 1 1 97 LYS HG3 H 12.938 2.542 2.759 1.00 . A A . 97 LYS HG3 1 1
3 4687 1 1 97 LYS HZ1 H 16.617 1.142 -0.042 1.00 . A A . 97 LYS HZ1 1 1
3 4688 1 1 97 LYS HZ2 H 16.036 -0.311 0.598 1.00 . A A . 97 LYS HZ2 1 1
3 4689 1 1 97 LYS HZ3 H 16.767 0.824 1.610 1.00 . A A . 97 LYS HZ3 1 1
3 4690 1 1 97 LYS N N 11.189 -1.150 2.942 1.00 . A A . 97 LYS N 1 1
3 4691 1 1 97 LYS NZ N 16.153 0.705 0.779 1.00 . A A . 97 LYS NZ 1 1
3 4692 1 1 97 LYS O O 12.410 -1.622 6.162 1.00 . A A . 97 LYS O 1 1
3 4693 1 1 98 HIS C C 9.667 -2.965 7.067 1.00 . A A . 98 HIS C 1 1
3 4694 1 1 98 HIS CA C 9.686 -1.421 6.932 1.00 . A A . 98 HIS CA 1 1
3 4695 1 1 98 HIS CB C 8.256 -0.835 7.095 1.00 . A A . 98 HIS CB 1 1
3 4696 1 1 98 HIS CD2 C 8.347 1.712 6.491 1.00 . A A . 98 HIS CD2 1 1
3 4697 1 1 98 HIS CE1 C 7.966 2.531 8.475 1.00 . A A . 98 HIS CE1 1 1
3 4698 1 1 98 HIS CG C 8.212 0.660 7.337 1.00 . A A . 98 HIS CG 1 1
3 4699 1 1 98 HIS H H 9.718 -0.606 4.958 1.00 . A A . 98 HIS H 1 1
3 4700 1 1 98 HIS HA H 10.309 -1.029 7.730 1.00 . A A . 98 HIS HA 1 1
3 4701 1 1 98 HIS HB2 H 7.683 -1.043 6.200 1.00 . A A . 98 HIS HB2 1 1
3 4702 1 1 98 HIS HB3 H 7.771 -1.320 7.937 1.00 . A A . 98 HIS HB3 1 1
3 4703 1 1 98 HIS HD1 H 7.839 0.723 9.412 1.00 . A A . 98 HIS HD1 1 1
3 4704 1 1 98 HIS HD2 H 8.537 1.662 5.432 1.00 . A A . 98 HIS HD2 1 1
3 4705 1 1 98 HIS HE1 H 7.792 3.228 9.283 1.00 . A A . 98 HIS HE1 1 1
3 4706 1 1 98 HIS HE2 H 8.181 3.756 6.865 1.00 . A A . 98 HIS HE2 1 1
3 4707 1 1 98 HIS N N 10.295 -0.993 5.646 1.00 . A A . 98 HIS N 1 1
3 4708 1 1 98 HIS ND1 N 7.972 1.219 8.577 1.00 . A A . 98 HIS ND1 1 1
3 4709 1 1 98 HIS NE2 N 8.190 2.849 7.224 1.00 . A A . 98 HIS NE2 1 1
3 4710 1 1 98 HIS O O 9.646 -3.490 8.184 1.00 . A A . 98 HIS O 1 1
3 4711 1 1 99 ARG C C 11.227 -5.556 6.344 1.00 . A A . 99 ARG C 1 1
3 4712 1 1 99 ARG CA C 9.825 -5.142 5.855 1.00 . A A . 99 ARG CA 1 1
3 4713 1 1 99 ARG CB C 9.589 -5.623 4.392 1.00 . A A . 99 ARG CB 1 1
3 4714 1 1 99 ARG CD C 9.661 -7.490 2.631 1.00 . A A . 99 ARG CD 1 1
3 4715 1 1 99 ARG CG C 9.775 -7.135 4.130 1.00 . A A . 99 ARG CG 1 1
3 4716 1 1 99 ARG CZ C 11.265 -7.214 0.704 1.00 . A A . 99 ARG CZ 1 1
3 4717 1 1 99 ARG H H 9.600 -3.177 5.076 1.00 . A A . 99 ARG H 1 1
3 4718 1 1 99 ARG HA H 9.072 -5.583 6.503 1.00 . A A . 99 ARG HA 1 1
3 4719 1 1 99 ARG HB2 H 8.575 -5.361 4.108 1.00 . A A . 99 ARG HB2 1 1
3 4720 1 1 99 ARG HB3 H 10.270 -5.080 3.741 1.00 . A A . 99 ARG HB3 1 1
3 4721 1 1 99 ARG HD2 H 9.811 -8.561 2.508 1.00 . A A . 99 ARG HD2 1 1
3 4722 1 1 99 ARG HD3 H 8.669 -7.233 2.279 1.00 . A A . 99 ARG HD3 1 1
3 4723 1 1 99 ARG HE H 10.892 -5.848 2.116 1.00 . A A . 99 ARG HE 1 1
3 4724 1 1 99 ARG HG2 H 10.757 -7.435 4.483 1.00 . A A . 99 ARG HG2 1 1
3 4725 1 1 99 ARG HG3 H 9.020 -7.685 4.681 1.00 . A A . 99 ARG HG3 1 1
3 4726 1 1 99 ARG HH11 H 10.414 -9.054 0.739 1.00 . A A . 99 ARG HH11 1 1
3 4727 1 1 99 ARG HH12 H 11.512 -8.772 -0.569 1.00 . A A . 99 ARG HH12 1 1
3 4728 1 1 99 ARG HH21 H 12.319 -5.522 0.390 1.00 . A A . 99 ARG HH21 1 1
3 4729 1 1 99 ARG HH22 H 12.578 -6.776 -0.770 1.00 . A A . 99 ARG HH22 1 1
3 4730 1 1 99 ARG N N 9.685 -3.669 5.918 1.00 . A A . 99 ARG N 1 1
3 4731 1 1 99 ARG NE N 10.663 -6.754 1.815 1.00 . A A . 99 ARG NE 1 1
3 4732 1 1 99 ARG NH1 N 11.041 -8.442 0.254 1.00 . A A . 99 ARG NH1 1 1
3 4733 1 1 99 ARG NH2 N 12.120 -6.441 0.058 1.00 . A A . 99 ARG NH2 1 1
3 4734 1 1 99 ARG O O 11.373 -6.486 7.142 1.00 . A A . 99 ARG O 1 1
3 4735 1 1 100 ALA C C 14.077 -4.257 7.492 1.00 . A A . 100 ALA C 1 1
3 4736 1 1 100 ALA CA C 13.660 -5.054 6.231 1.00 . A A . 100 ALA CA 1 1
3 4737 1 1 100 ALA CB C 14.547 -4.697 5.030 1.00 . A A . 100 ALA CB 1 1
3 4738 1 1 100 ALA H H 12.042 -4.080 5.257 1.00 . A A . 100 ALA H 1 1
3 4739 1 1 100 ALA HA H 13.792 -6.115 6.437 1.00 . A A . 100 ALA HA 1 1
3 4740 1 1 100 ALA HB1 H 15.583 -4.921 5.260 1.00 . A A . 100 ALA HB1 1 1
3 4741 1 1 100 ALA HB2 H 14.453 -3.641 4.804 1.00 . A A . 100 ALA HB2 1 1
3 4742 1 1 100 ALA HB3 H 14.244 -5.274 4.168 1.00 . A A . 100 ALA HB3 1 1
3 4743 1 1 100 ALA N N 12.247 -4.819 5.872 1.00 . A A . 100 ALA N 1 1
3 4744 1 1 100 ALA O O 15.226 -4.354 7.928 1.00 . A A . 100 ALA O 1 1
3 4745 1 1 101 ALA C C 14.294 -1.481 8.984 1.00 . A A . 101 ALA C 1 1
3 4746 1 1 101 ALA CA C 13.291 -2.629 9.251 1.00 . A A . 101 ALA CA 1 1
3 4747 1 1 101 ALA CB C 13.660 -3.466 10.499 1.00 . A A . 101 ALA CB 1 1
3 4748 1 1 101 ALA H H 12.238 -3.470 7.625 1.00 . A A . 101 ALA H 1 1
3 4749 1 1 101 ALA HA H 12.321 -2.176 9.443 1.00 . A A . 101 ALA HA 1 1
3 4750 1 1 101 ALA HB1 H 14.630 -3.927 10.359 1.00 . A A . 101 ALA HB1 1 1
3 4751 1 1 101 ALA HB2 H 12.918 -4.240 10.646 1.00 . A A . 101 ALA HB2 1 1
3 4752 1 1 101 ALA HB3 H 13.689 -2.830 11.376 1.00 . A A . 101 ALA HB3 1 1
3 4753 1 1 101 ALA N N 13.113 -3.480 8.054 1.00 . A A . 101 ALA N 1 1
3 4754 1 1 101 ALA O O 15.458 -1.551 9.387 1.00 . A A . 101 ALA O 1 1
3 4755 1 1 102 GLY C C 15.843 0.470 7.028 1.00 . A A . 102 GLY C 1 1
3 4756 1 1 102 GLY CA C 14.596 0.733 7.881 1.00 . A A . 102 GLY CA 1 1
3 4757 1 1 102 GLY H H 12.896 -0.530 7.904 1.00 . A A . 102 GLY H 1 1
3 4758 1 1 102 GLY HA2 H 13.953 1.406 7.335 1.00 . A A . 102 GLY HA2 1 1
3 4759 1 1 102 GLY HA3 H 14.895 1.225 8.799 1.00 . A A . 102 GLY HA3 1 1
3 4760 1 1 102 GLY N N 13.818 -0.466 8.228 1.00 . A A . 102 GLY N 1 1
3 4761 1 1 102 GLY O O 16.737 1.325 6.959 1.00 . A A . 102 GLY O 1 1
3 4762 1 1 103 SER C C 16.802 -1.053 4.108 1.00 . A A . 103 SER C 1 1
3 4763 1 1 103 SER CA C 17.099 -1.147 5.627 1.00 . A A . 103 SER CA 1 1
3 4764 1 1 103 SER CB C 17.492 -2.585 6.059 1.00 . A A . 103 SER CB 1 1
3 4765 1 1 103 SER H H 15.136 -1.305 6.409 1.00 . A A . 103 SER H 1 1
3 4766 1 1 103 SER HA H 17.936 -0.478 5.870 1.00 . A A . 103 SER HA 1 1
3 4767 1 1 103 SER HB2 H 16.722 -3.281 5.755 1.00 . A A . 103 SER HB2 1 1
3 4768 1 1 103 SER HB3 H 18.428 -2.862 5.592 1.00 . A A . 103 SER HB3 1 1
3 4769 1 1 103 SER HG H 16.793 -2.579 7.906 1.00 . A A . 103 SER HG 1 1
3 4770 1 1 103 SER N N 15.914 -0.710 6.387 1.00 . A A . 103 SER N 1 1
3 4771 1 1 103 SER O O 17.309 -0.121 3.449 1.00 . A A . 103 SER O 1 1
3 4772 1 1 103 SER OXT O 16.017 -1.883 3.589 1.00 . A A . 103 SER OXT 1 1
3 4773 1 1 103 SER OG O 17.650 -2.674 7.475 1.00 . A A . 103 SER OG 1 1
4 4774 1 1 1 MET C C -35.350 -55.511 -48.405 1.00 . A A . 1 MET C 1 1
4 4775 1 1 1 MET CA C -34.467 -55.719 -49.647 1.00 . A A . 1 MET CA 1 1
4 4776 1 1 1 MET CB C -35.275 -56.356 -50.810 1.00 . A A . 1 MET CB 1 1
4 4777 1 1 1 MET CE C -37.711 -53.220 -52.206 1.00 . A A . 1 MET CE 1 1
4 4778 1 1 1 MET CG C -36.512 -55.554 -51.252 1.00 . A A . 1 MET CG 1 1
4 4779 1 1 1 MET H1 H -33.639 -57.494 -48.953 1.00 . A A . 1 MET H1 1 1
4 4780 1 1 1 MET H2 H -32.744 -56.123 -48.558 1.00 . A A . 1 MET H2 1 1
4 4781 1 1 1 MET H3 H -32.709 -56.721 -50.136 1.00 . A A . 1 MET H3 1 1
4 4782 1 1 1 MET HA H -34.079 -54.758 -49.969 1.00 . A A . 1 MET HA 1 1
4 4783 1 1 1 MET HB2 H -34.619 -56.460 -51.669 1.00 . A A . 1 MET HB2 1 1
4 4784 1 1 1 MET HB3 H -35.603 -57.350 -50.512 1.00 . A A . 1 MET HB3 1 1
4 4785 1 1 1 MET HE1 H -37.619 -52.174 -52.465 1.00 . A A . 1 MET HE1 1 1
4 4786 1 1 1 MET HE2 H -38.408 -53.327 -51.387 1.00 . A A . 1 MET HE2 1 1
4 4787 1 1 1 MET HE3 H -38.072 -53.769 -53.065 1.00 . A A . 1 MET HE3 1 1
4 4788 1 1 1 MET HG2 H -36.964 -56.047 -52.102 1.00 . A A . 1 MET HG2 1 1
4 4789 1 1 1 MET HG3 H -37.223 -55.525 -50.435 1.00 . A A . 1 MET HG3 1 1
4 4790 1 1 1 MET N N -33.310 -56.572 -49.301 1.00 . A A . 1 MET N 1 1
4 4791 1 1 1 MET O O -35.819 -56.482 -47.798 1.00 . A A . 1 MET O 1 1
4 4792 1 1 1 MET SD S -36.108 -53.858 -51.718 1.00 . A A . 1 MET SD 1 1
4 4793 1 1 2 GLY C C -36.585 -52.361 -46.790 1.00 . A A . 2 GLY C 1 1
4 4794 1 1 2 GLY CA C -36.365 -53.866 -46.872 1.00 . A A . 2 GLY CA 1 1
4 4795 1 1 2 GLY H H -35.167 -53.521 -48.577 1.00 . A A . 2 GLY H 1 1
4 4796 1 1 2 GLY HA2 H -37.327 -54.363 -46.928 1.00 . A A . 2 GLY HA2 1 1
4 4797 1 1 2 GLY HA3 H -35.851 -54.194 -45.978 1.00 . A A . 2 GLY HA3 1 1
4 4798 1 1 2 GLY N N -35.565 -54.235 -48.039 1.00 . A A . 2 GLY N 1 1
4 4799 1 1 2 GLY O O -35.900 -51.598 -47.480 1.00 . A A . 2 GLY O 1 1
4 4800 1 1 3 SER C C -37.180 -49.929 -44.542 1.00 . A A . 3 SER C 1 1
4 4801 1 1 3 SER CA C -37.909 -50.519 -45.770 1.00 . A A . 3 SER CA 1 1
4 4802 1 1 3 SER CB C -39.445 -50.399 -45.620 1.00 . A A . 3 SER CB 1 1
4 4803 1 1 3 SER H H -38.023 -52.610 -45.415 1.00 . A A . 3 SER H 1 1
4 4804 1 1 3 SER HA H -37.602 -49.970 -46.661 1.00 . A A . 3 SER HA 1 1
4 4805 1 1 3 SER HB2 H -39.715 -49.383 -45.346 1.00 . A A . 3 SER HB2 1 1
4 4806 1 1 3 SER HB3 H -39.917 -50.644 -46.563 1.00 . A A . 3 SER HB3 1 1
4 4807 1 1 3 SER HG H -40.470 -51.974 -45.043 1.00 . A A . 3 SER HG 1 1
4 4808 1 1 3 SER N N -37.542 -51.939 -45.947 1.00 . A A . 3 SER N 1 1
4 4809 1 1 3 SER O O -37.399 -50.373 -43.415 1.00 . A A . 3 SER O 1 1
4 4810 1 1 3 SER OG O -39.946 -51.281 -44.623 1.00 . A A . 3 SER OG 1 1
4 4811 1 1 4 SER C C -36.076 -46.866 -43.429 1.00 . A A . 4 SER C 1 1
4 4812 1 1 4 SER CA C -35.510 -48.276 -43.714 1.00 . A A . 4 SER CA 1 1
4 4813 1 1 4 SER CB C -34.016 -48.207 -44.135 1.00 . A A . 4 SER CB 1 1
4 4814 1 1 4 SER H H -36.172 -48.639 -45.694 1.00 . A A . 4 SER H 1 1
4 4815 1 1 4 SER HA H -35.588 -48.868 -42.804 1.00 . A A . 4 SER HA 1 1
4 4816 1 1 4 SER HB2 H -33.673 -49.202 -44.395 1.00 . A A . 4 SER HB2 1 1
4 4817 1 1 4 SER HB3 H -33.909 -47.560 -44.994 1.00 . A A . 4 SER HB3 1 1
4 4818 1 1 4 SER HG H -32.488 -47.168 -43.460 1.00 . A A . 4 SER HG 1 1
4 4819 1 1 4 SER N N -36.297 -48.941 -44.775 1.00 . A A . 4 SER N 1 1
4 4820 1 1 4 SER O O -36.962 -46.385 -44.149 1.00 . A A . 4 SER O 1 1
4 4821 1 1 4 SER OG O -33.189 -47.713 -43.086 1.00 . A A . 4 SER OG 1 1
4 4822 1 1 5 HIS C C -34.848 -44.171 -41.189 1.00 . A A . 5 HIS C 1 1
4 4823 1 1 5 HIS CA C -35.992 -44.876 -41.938 1.00 . A A . 5 HIS CA 1 1
4 4824 1 1 5 HIS CB C -37.244 -44.984 -41.017 1.00 . A A . 5 HIS CB 1 1
4 4825 1 1 5 HIS CD2 C -36.861 -46.899 -39.273 1.00 . A A . 5 HIS CD2 1 1
4 4826 1 1 5 HIS CE1 C -36.583 -45.651 -37.499 1.00 . A A . 5 HIS CE1 1 1
4 4827 1 1 5 HIS CG C -36.983 -45.604 -39.662 1.00 . A A . 5 HIS CG 1 1
4 4828 1 1 5 HIS H H -34.822 -46.642 -41.878 1.00 . A A . 5 HIS H 1 1
4 4829 1 1 5 HIS HA H -36.246 -44.289 -42.822 1.00 . A A . 5 HIS HA 1 1
4 4830 1 1 5 HIS HB2 H -37.651 -43.991 -40.851 1.00 . A A . 5 HIS HB2 1 1
4 4831 1 1 5 HIS HB3 H -37.998 -45.580 -41.518 1.00 . A A . 5 HIS HB3 1 1
4 4832 1 1 5 HIS HD1 H -36.849 -43.873 -38.465 1.00 . A A . 5 HIS HD1 1 1
4 4833 1 1 5 HIS HD2 H -36.943 -47.770 -39.908 1.00 . A A . 5 HIS HD2 1 1
4 4834 1 1 5 HIS HE1 H -36.403 -45.337 -36.482 1.00 . A A . 5 HIS HE1 1 1
4 4835 1 1 5 HIS HE2 H -36.358 -47.679 -37.396 1.00 . A A . 5 HIS HE2 1 1
4 4836 1 1 5 HIS N N -35.551 -46.212 -42.377 1.00 . A A . 5 HIS N 1 1
4 4837 1 1 5 HIS ND1 N -36.805 -44.854 -38.520 1.00 . A A . 5 HIS ND1 1 1
4 4838 1 1 5 HIS NE2 N -36.612 -46.895 -37.927 1.00 . A A . 5 HIS NE2 1 1
4 4839 1 1 5 HIS O O -33.904 -44.824 -40.721 1.00 . A A . 5 HIS O 1 1
4 4840 1 1 6 ASP C C -34.782 -41.447 -39.045 1.00 . A A . 6 ASP C 1 1
4 4841 1 1 6 ASP CA C -34.033 -42.009 -40.271 1.00 . A A . 6 ASP CA 1 1
4 4842 1 1 6 ASP CB C -33.435 -40.867 -41.143 1.00 . A A . 6 ASP CB 1 1
4 4843 1 1 6 ASP CG C -34.469 -39.809 -41.580 1.00 . A A . 6 ASP CG 1 1
4 4844 1 1 6 ASP H H -35.675 -42.391 -41.562 1.00 . A A . 6 ASP H 1 1
4 4845 1 1 6 ASP HA H -33.220 -42.638 -39.910 1.00 . A A . 6 ASP HA 1 1
4 4846 1 1 6 ASP HB2 H -32.644 -40.372 -40.585 1.00 . A A . 6 ASP HB2 1 1
4 4847 1 1 6 ASP HB3 H -32.992 -41.305 -42.033 1.00 . A A . 6 ASP HB3 1 1
4 4848 1 1 6 ASP N N -34.953 -42.840 -41.077 1.00 . A A . 6 ASP N 1 1
4 4849 1 1 6 ASP O O -35.929 -41.831 -38.784 1.00 . A A . 6 ASP O 1 1
4 4850 1 1 6 ASP OD1 O -34.690 -38.829 -40.833 1.00 . A A . 6 ASP OD1 1 1
4 4851 1 1 6 ASP OD2 O -35.064 -39.958 -42.668 1.00 . A A . 6 ASP OD2 1 1
4 4852 1 1 7 HIS C C -33.769 -38.653 -36.761 1.00 . A A . 7 HIS C 1 1
4 4853 1 1 7 HIS CA C -34.684 -39.850 -37.145 1.00 . A A . 7 HIS CA 1 1
4 4854 1 1 7 HIS CB C -34.932 -40.832 -35.948 1.00 . A A . 7 HIS CB 1 1
4 4855 1 1 7 HIS CD2 C -32.753 -42.296 -35.943 1.00 . A A . 7 HIS CD2 1 1
4 4856 1 1 7 HIS CE1 C -32.220 -42.053 -33.839 1.00 . A A . 7 HIS CE1 1 1
4 4857 1 1 7 HIS CG C -33.698 -41.503 -35.375 1.00 . A A . 7 HIS CG 1 1
4 4858 1 1 7 HIS H H -33.187 -40.336 -38.556 1.00 . A A . 7 HIS H 1 1
4 4859 1 1 7 HIS HA H -35.645 -39.446 -37.463 1.00 . A A . 7 HIS HA 1 1
4 4860 1 1 7 HIS HB2 H -35.407 -40.282 -35.144 1.00 . A A . 7 HIS HB2 1 1
4 4861 1 1 7 HIS HB3 H -35.613 -41.611 -36.279 1.00 . A A . 7 HIS HB3 1 1
4 4862 1 1 7 HIS HD1 H -33.813 -40.866 -33.372 1.00 . A A . 7 HIS HD1 1 1
4 4863 1 1 7 HIS HD2 H -32.715 -42.605 -36.975 1.00 . A A . 7 HIS HD2 1 1
4 4864 1 1 7 HIS HE1 H -31.711 -42.133 -32.891 1.00 . A A . 7 HIS HE1 1 1
4 4865 1 1 7 HIS HE2 H -30.956 -42.975 -35.133 1.00 . A A . 7 HIS HE2 1 1
4 4866 1 1 7 HIS N N -34.109 -40.547 -38.302 1.00 . A A . 7 HIS N 1 1
4 4867 1 1 7 HIS ND1 N -33.333 -41.384 -34.054 1.00 . A A . 7 HIS ND1 1 1
4 4868 1 1 7 HIS NE2 N -31.858 -42.626 -34.965 1.00 . A A . 7 HIS NE2 1 1
4 4869 1 1 7 HIS O O -32.876 -38.766 -35.919 1.00 . A A . 7 HIS O 1 1
4 4870 1 1 8 HIS C C -33.454 -35.706 -35.824 1.00 . A A . 8 HIS C 1 1
4 4871 1 1 8 HIS CA C -33.203 -36.271 -37.241 1.00 . A A . 8 HIS CA 1 1
4 4872 1 1 8 HIS CB C -33.588 -35.199 -38.296 1.00 . A A . 8 HIS CB 1 1
4 4873 1 1 8 HIS CD2 C -31.972 -35.398 -40.324 1.00 . A A . 8 HIS CD2 1 1
4 4874 1 1 8 HIS CE1 C -33.401 -36.078 -41.824 1.00 . A A . 8 HIS CE1 1 1
4 4875 1 1 8 HIS CG C -33.172 -35.513 -39.710 1.00 . A A . 8 HIS CG 1 1
4 4876 1 1 8 HIS H H -34.655 -37.526 -38.160 1.00 . A A . 8 HIS H 1 1
4 4877 1 1 8 HIS HA H -32.145 -36.505 -37.352 1.00 . A A . 8 HIS HA 1 1
4 4878 1 1 8 HIS HB2 H -34.662 -35.078 -38.295 1.00 . A A . 8 HIS HB2 1 1
4 4879 1 1 8 HIS HB3 H -33.131 -34.249 -38.025 1.00 . A A . 8 HIS HB3 1 1
4 4880 1 1 8 HIS HD1 H -34.999 -36.161 -40.551 1.00 . A A . 8 HIS HD1 1 1
4 4881 1 1 8 HIS HD2 H -31.045 -35.076 -39.866 1.00 . A A . 8 HIS HD2 1 1
4 4882 1 1 8 HIS HE1 H -33.835 -36.400 -42.758 1.00 . A A . 8 HIS HE1 1 1
4 4883 1 1 8 HIS HE2 H -31.504 -35.575 -42.352 1.00 . A A . 8 HIS HE2 1 1
4 4884 1 1 8 HIS N N -33.969 -37.523 -37.464 1.00 . A A . 8 HIS N 1 1
4 4885 1 1 8 HIS ND1 N -34.048 -35.950 -40.683 1.00 . A A . 8 HIS ND1 1 1
4 4886 1 1 8 HIS NE2 N -32.145 -35.751 -41.635 1.00 . A A . 8 HIS NE2 1 1
4 4887 1 1 8 HIS O O -34.614 -35.509 -35.435 1.00 . A A . 8 HIS O 1 1
4 4888 1 1 9 HIS C C -31.244 -33.856 -33.541 1.00 . A A . 9 HIS C 1 1
4 4889 1 1 9 HIS CA C -32.416 -34.839 -33.731 1.00 . A A . 9 HIS CA 1 1
4 4890 1 1 9 HIS CB C -32.387 -35.925 -32.617 1.00 . A A . 9 HIS CB 1 1
4 4891 1 1 9 HIS CD2 C -33.538 -34.942 -30.480 1.00 . A A . 9 HIS CD2 1 1
4 4892 1 1 9 HIS CE1 C -31.749 -34.598 -29.275 1.00 . A A . 9 HIS CE1 1 1
4 4893 1 1 9 HIS CG C -32.473 -35.351 -31.213 1.00 . A A . 9 HIS CG 1 1
4 4894 1 1 9 HIS H H -31.479 -35.667 -35.442 1.00 . A A . 9 HIS H 1 1
4 4895 1 1 9 HIS HA H -33.351 -34.289 -33.655 1.00 . A A . 9 HIS HA 1 1
4 4896 1 1 9 HIS HB2 H -33.225 -36.600 -32.752 1.00 . A A . 9 HIS HB2 1 1
4 4897 1 1 9 HIS HB3 H -31.467 -36.490 -32.697 1.00 . A A . 9 HIS HB3 1 1
4 4898 1 1 9 HIS HD1 H -30.442 -35.288 -30.675 1.00 . A A . 9 HIS HD1 1 1
4 4899 1 1 9 HIS HD2 H -34.578 -34.973 -30.782 1.00 . A A . 9 HIS HD2 1 1
4 4900 1 1 9 HIS HE1 H -31.094 -34.318 -28.464 1.00 . A A . 9 HIS HE1 1 1
4 4901 1 1 9 HIS HE2 H -33.604 -34.213 -28.523 1.00 . A A . 9 HIS HE2 1 1
4 4902 1 1 9 HIS N N -32.360 -35.447 -35.072 1.00 . A A . 9 HIS N 1 1
4 4903 1 1 9 HIS ND1 N -31.368 -35.115 -30.423 1.00 . A A . 9 HIS ND1 1 1
4 4904 1 1 9 HIS NE2 N -33.057 -34.482 -29.286 1.00 . A A . 9 HIS NE2 1 1
4 4905 1 1 9 HIS O O -30.078 -34.229 -33.707 1.00 . A A . 9 HIS O 1 1
4 4906 1 1 10 HIS C C -30.626 -31.374 -31.280 1.00 . A A . 10 HIS C 1 1
4 4907 1 1 10 HIS CA C -30.597 -31.556 -32.810 1.00 . A A . 10 HIS CA 1 1
4 4908 1 1 10 HIS CB C -30.909 -30.207 -33.516 1.00 . A A . 10 HIS CB 1 1
4 4909 1 1 10 HIS CD2 C -31.447 -30.905 -35.968 1.00 . A A . 10 HIS CD2 1 1
4 4910 1 1 10 HIS CE1 C -30.001 -29.635 -36.991 1.00 . A A . 10 HIS CE1 1 1
4 4911 1 1 10 HIS CG C -30.763 -30.227 -35.019 1.00 . A A . 10 HIS CG 1 1
4 4912 1 1 10 HIS H H -32.532 -32.354 -33.186 1.00 . A A . 10 HIS H 1 1
4 4913 1 1 10 HIS HA H -29.598 -31.889 -33.104 1.00 . A A . 10 HIS HA 1 1
4 4914 1 1 10 HIS HB2 H -31.929 -29.915 -33.293 1.00 . A A . 10 HIS HB2 1 1
4 4915 1 1 10 HIS HB3 H -30.241 -29.443 -33.130 1.00 . A A . 10 HIS HB3 1 1
4 4916 1 1 10 HIS HD1 H -29.203 -28.844 -35.295 1.00 . A A . 10 HIS HD1 1 1
4 4917 1 1 10 HIS HD2 H -32.233 -31.628 -35.798 1.00 . A A . 10 HIS HD2 1 1
4 4918 1 1 10 HIS HE1 H -29.436 -29.144 -37.764 1.00 . A A . 10 HIS HE1 1 1
4 4919 1 1 10 HIS HE2 H -31.396 -30.679 -38.042 1.00 . A A . 10 HIS HE2 1 1
4 4920 1 1 10 HIS N N -31.579 -32.595 -33.195 1.00 . A A . 10 HIS N 1 1
4 4921 1 1 10 HIS ND1 N -29.861 -29.443 -35.700 1.00 . A A . 10 HIS ND1 1 1
4 4922 1 1 10 HIS NE2 N -30.958 -30.515 -37.185 1.00 . A A . 10 HIS NE2 1 1
4 4923 1 1 10 HIS O O -31.648 -31.653 -30.633 1.00 . A A . 10 HIS O 1 1
4 4924 1 1 11 SER C C -28.243 -29.622 -29.008 1.00 . A A . 11 SER C 1 1
4 4925 1 1 11 SER CA C -29.316 -30.705 -29.271 1.00 . A A . 11 SER CA 1 1
4 4926 1 1 11 SER CB C -28.947 -32.073 -28.633 1.00 . A A . 11 SER CB 1 1
4 4927 1 1 11 SER H H -28.761 -30.659 -31.318 1.00 . A A . 11 SER H 1 1
4 4928 1 1 11 SER HA H -30.255 -30.354 -28.847 1.00 . A A . 11 SER HA 1 1
4 4929 1 1 11 SER HB2 H -28.660 -31.935 -27.596 1.00 . A A . 11 SER HB2 1 1
4 4930 1 1 11 SER HB3 H -29.806 -32.730 -28.674 1.00 . A A . 11 SER HB3 1 1
4 4931 1 1 11 SER HG H -27.541 -32.118 -30.007 1.00 . A A . 11 SER HG 1 1
4 4932 1 1 11 SER N N -29.505 -30.891 -30.725 1.00 . A A . 11 SER N 1 1
4 4933 1 1 11 SER O O -27.512 -29.667 -28.014 1.00 . A A . 11 SER O 1 1
4 4934 1 1 11 SER OG O -27.870 -32.702 -29.317 1.00 . A A . 11 SER OG 1 1
4 4935 1 1 12 SER C C -27.521 -26.476 -28.794 1.00 . A A . 12 SER C 1 1
4 4936 1 1 12 SER CA C -27.222 -27.524 -29.894 1.00 . A A . 12 SER CA 1 1
4 4937 1 1 12 SER CB C -27.210 -26.867 -31.292 1.00 . A A . 12 SER CB 1 1
4 4938 1 1 12 SER H H -28.898 -28.607 -30.605 1.00 . A A . 12 SER H 1 1
4 4939 1 1 12 SER HA H -26.243 -27.956 -29.705 1.00 . A A . 12 SER HA 1 1
4 4940 1 1 12 SER HB2 H -28.151 -26.359 -31.468 1.00 . A A . 12 SER HB2 1 1
4 4941 1 1 12 SER HB3 H -26.402 -26.151 -31.354 1.00 . A A . 12 SER HB3 1 1
4 4942 1 1 12 SER HG H -26.405 -28.506 -32.007 1.00 . A A . 12 SER HG 1 1
4 4943 1 1 12 SER N N -28.213 -28.619 -29.903 1.00 . A A . 12 SER N 1 1
4 4944 1 1 12 SER O O -28.500 -26.598 -28.054 1.00 . A A . 12 SER O 1 1
4 4945 1 1 12 SER OG O -27.027 -27.839 -32.312 1.00 . A A . 12 SER OG 1 1
4 4946 1 1 13 GLY C C -26.079 -24.753 -26.380 1.00 . A A . 13 GLY C 1 1
4 4947 1 1 13 GLY CA C -26.782 -24.387 -27.688 1.00 . A A . 13 GLY CA 1 1
4 4948 1 1 13 GLY H H -25.920 -25.402 -29.335 1.00 . A A . 13 GLY H 1 1
4 4949 1 1 13 GLY HA2 H -26.328 -23.484 -28.080 1.00 . A A . 13 GLY HA2 1 1
4 4950 1 1 13 GLY HA3 H -27.829 -24.184 -27.486 1.00 . A A . 13 GLY HA3 1 1
4 4951 1 1 13 GLY N N -26.664 -25.443 -28.704 1.00 . A A . 13 GLY N 1 1
4 4952 1 1 13 GLY O O -26.331 -24.139 -25.336 1.00 . A A . 13 GLY O 1 1
4 4953 1 1 14 ARG C C -23.213 -25.383 -25.029 1.00 . A A . 14 ARG C 1 1
4 4954 1 1 14 ARG CA C -24.433 -26.277 -25.302 1.00 . A A . 14 ARG CA 1 1
4 4955 1 1 14 ARG CB C -23.982 -27.738 -25.582 1.00 . A A . 14 ARG CB 1 1
4 4956 1 1 14 ARG CD C -24.679 -30.172 -26.030 1.00 . A A . 14 ARG CD 1 1
4 4957 1 1 14 ARG CG C -25.149 -28.736 -25.753 1.00 . A A . 14 ARG CG 1 1
4 4958 1 1 14 ARG CZ C -25.742 -32.411 -26.422 1.00 . A A . 14 ARG CZ 1 1
4 4959 1 1 14 ARG H H -25.029 -26.172 -27.329 1.00 . A A . 14 ARG H 1 1
4 4960 1 1 14 ARG HA H -25.086 -26.272 -24.433 1.00 . A A . 14 ARG HA 1 1
4 4961 1 1 14 ARG HB2 H -23.385 -27.749 -26.491 1.00 . A A . 14 ARG HB2 1 1
4 4962 1 1 14 ARG HB3 H -23.361 -28.081 -24.759 1.00 . A A . 14 ARG HB3 1 1
4 4963 1 1 14 ARG HD2 H -24.180 -30.202 -26.996 1.00 . A A . 14 ARG HD2 1 1
4 4964 1 1 14 ARG HD3 H -23.979 -30.468 -25.259 1.00 . A A . 14 ARG HD3 1 1
4 4965 1 1 14 ARG HE H -26.664 -30.780 -25.699 1.00 . A A . 14 ARG HE 1 1
4 4966 1 1 14 ARG HG2 H -25.739 -28.741 -24.844 1.00 . A A . 14 ARG HG2 1 1
4 4967 1 1 14 ARG HG3 H -25.779 -28.408 -26.576 1.00 . A A . 14 ARG HG3 1 1
4 4968 1 1 14 ARG HH11 H -23.820 -32.346 -27.041 1.00 . A A . 14 ARG HH11 1 1
4 4969 1 1 14 ARG HH12 H -24.600 -33.887 -27.218 1.00 . A A . 14 ARG HH12 1 1
4 4970 1 1 14 ARG HH21 H -27.657 -32.812 -25.925 1.00 . A A . 14 ARG HH21 1 1
4 4971 1 1 14 ARG HH22 H -26.762 -34.146 -26.572 1.00 . A A . 14 ARG HH22 1 1
4 4972 1 1 14 ARG N N -25.190 -25.762 -26.453 1.00 . A A . 14 ARG N 1 1
4 4973 1 1 14 ARG NE N -25.805 -31.122 -26.038 1.00 . A A . 14 ARG NE 1 1
4 4974 1 1 14 ARG NH1 N -24.630 -32.919 -26.935 1.00 . A A . 14 ARG NH1 1 1
4 4975 1 1 14 ARG NH2 N -26.808 -33.184 -26.301 1.00 . A A . 14 ARG NH2 1 1
4 4976 1 1 14 ARG O O -22.393 -25.154 -25.926 1.00 . A A . 14 ARG O 1 1
4 4977 1 1 15 GLU C C -21.647 -24.301 -21.879 1.00 . A A . 15 GLU C 1 1
4 4978 1 1 15 GLU CA C -22.010 -24.005 -23.348 1.00 . A A . 15 GLU CA 1 1
4 4979 1 1 15 GLU CB C -22.410 -22.509 -23.537 1.00 . A A . 15 GLU CB 1 1
4 4980 1 1 15 GLU CD C -24.098 -20.621 -23.064 1.00 . A A . 15 GLU CD 1 1
4 4981 1 1 15 GLU CG C -23.747 -22.107 -22.868 1.00 . A A . 15 GLU CG 1 1
4 4982 1 1 15 GLU H H -23.791 -25.131 -23.128 1.00 . A A . 15 GLU H 1 1
4 4983 1 1 15 GLU HA H -21.137 -24.216 -23.966 1.00 . A A . 15 GLU HA 1 1
4 4984 1 1 15 GLU HB2 H -21.619 -21.884 -23.131 1.00 . A A . 15 GLU HB2 1 1
4 4985 1 1 15 GLU HB3 H -22.491 -22.306 -24.602 1.00 . A A . 15 GLU HB3 1 1
4 4986 1 1 15 GLU HG2 H -24.545 -22.713 -23.292 1.00 . A A . 15 GLU HG2 1 1
4 4987 1 1 15 GLU HG3 H -23.679 -22.319 -21.804 1.00 . A A . 15 GLU HG3 1 1
4 4988 1 1 15 GLU N N -23.106 -24.888 -23.786 1.00 . A A . 15 GLU N 1 1
4 4989 1 1 15 GLU O O -22.526 -24.637 -21.066 1.00 . A A . 15 GLU O 1 1
4 4990 1 1 15 GLU OE1 O -24.587 -20.257 -24.153 1.00 . A A . 15 GLU OE1 1 1
4 4991 1 1 15 GLU OE2 O -23.860 -19.807 -22.144 1.00 . A A . 15 GLU OE2 1 1
4 4992 1 1 16 ASN C C -18.488 -23.623 -20.057 1.00 . A A . 16 ASN C 1 1
4 4993 1 1 16 ASN CA C -19.816 -24.383 -20.197 1.00 . A A . 16 ASN CA 1 1
4 4994 1 1 16 ASN CB C -19.638 -25.899 -19.856 1.00 . A A . 16 ASN CB 1 1
4 4995 1 1 16 ASN CG C -19.263 -26.180 -18.383 1.00 . A A . 16 ASN CG 1 1
4 4996 1 1 16 ASN H H -19.709 -23.976 -22.274 1.00 . A A . 16 ASN H 1 1
4 4997 1 1 16 ASN HA H -20.534 -23.954 -19.501 1.00 . A A . 16 ASN HA 1 1
4 4998 1 1 16 ASN HB2 H -20.570 -26.412 -20.062 1.00 . A A . 16 ASN HB2 1 1
4 4999 1 1 16 ASN HB3 H -18.866 -26.319 -20.492 1.00 . A A . 16 ASN HB3 1 1
4 5000 1 1 16 ASN HD21 H -20.427 -24.703 -17.722 1.00 . A A . 16 ASN HD21 1 1
4 5001 1 1 16 ASN HD22 H -19.577 -25.586 -16.508 1.00 . A A . 16 ASN HD22 1 1
4 5002 1 1 16 ASN N N -20.344 -24.195 -21.560 1.00 . A A . 16 ASN N 1 1
4 5003 1 1 16 ASN ND2 N -19.812 -25.411 -17.443 1.00 . A A . 16 ASN ND2 1 1
4 5004 1 1 16 ASN O O -17.414 -24.155 -20.357 1.00 . A A . 16 ASN O 1 1
4 5005 1 1 16 ASN OD1 O -18.525 -27.124 -18.086 1.00 . A A . 16 ASN OD1 1 1
4 5006 1 1 17 LEU C C -16.857 -21.736 -17.988 1.00 . A A . 17 LEU C 1 1
4 5007 1 1 17 LEU CA C -17.423 -21.481 -19.402 1.00 . A A . 17 LEU CA 1 1
4 5008 1 1 17 LEU CB C -17.788 -19.973 -19.606 1.00 . A A . 17 LEU CB 1 1
4 5009 1 1 17 LEU CD1 C -16.381 -19.500 -21.718 1.00 . A A . 17 LEU CD1 1 1
4 5010 1 1 17 LEU CD2 C -18.845 -20.147 -21.968 1.00 . A A . 17 LEU CD2 1 1
4 5011 1 1 17 LEU CG C -17.795 -19.431 -21.084 1.00 . A A . 17 LEU CG 1 1
4 5012 1 1 17 LEU H H -19.485 -21.973 -19.533 1.00 . A A . 17 LEU H 1 1
4 5013 1 1 17 LEU HA H -16.652 -21.747 -20.125 1.00 . A A . 17 LEU HA 1 1
4 5014 1 1 17 LEU HB2 H -18.775 -19.803 -19.179 1.00 . A A . 17 LEU HB2 1 1
4 5015 1 1 17 LEU HB3 H -17.084 -19.370 -19.041 1.00 . A A . 17 LEU HB3 1 1
4 5016 1 1 17 LEU HD11 H -16.412 -19.106 -22.725 1.00 . A A . 17 LEU HD11 1 1
4 5017 1 1 17 LEU HD12 H -16.036 -20.527 -21.747 1.00 . A A . 17 LEU HD12 1 1
4 5018 1 1 17 LEU HD13 H -15.691 -18.910 -21.129 1.00 . A A . 17 LEU HD13 1 1
4 5019 1 1 17 LEU HD21 H -19.830 -20.021 -21.537 1.00 . A A . 17 LEU HD21 1 1
4 5020 1 1 17 LEU HD22 H -18.617 -21.206 -22.029 1.00 . A A . 17 LEU HD22 1 1
4 5021 1 1 17 LEU HD23 H -18.841 -19.725 -22.964 1.00 . A A . 17 LEU HD23 1 1
4 5022 1 1 17 LEU HG H -18.070 -18.380 -21.056 1.00 . A A . 17 LEU HG 1 1
4 5023 1 1 17 LEU N N -18.590 -22.350 -19.661 1.00 . A A . 17 LEU N 1 1
4 5024 1 1 17 LEU O O -17.494 -22.397 -17.150 1.00 . A A . 17 LEU O 1 1
4 5025 1 1 18 TYR C C -14.006 -20.192 -16.199 1.00 . A A . 18 TYR C 1 1
4 5026 1 1 18 TYR CA C -14.857 -21.432 -16.533 1.00 . A A . 18 TYR CA 1 1
4 5027 1 1 18 TYR CB C -13.948 -22.686 -16.763 1.00 . A A . 18 TYR CB 1 1
4 5028 1 1 18 TYR CD1 C -13.472 -22.994 -19.276 1.00 . A A . 18 TYR CD1 1 1
4 5029 1 1 18 TYR CD2 C -11.740 -22.049 -17.920 1.00 . A A . 18 TYR CD2 1 1
4 5030 1 1 18 TYR CE1 C -12.661 -22.884 -20.389 1.00 . A A . 18 TYR CE1 1 1
4 5031 1 1 18 TYR CE2 C -10.935 -21.935 -19.036 1.00 . A A . 18 TYR CE2 1 1
4 5032 1 1 18 TYR CG C -13.030 -22.585 -18.008 1.00 . A A . 18 TYR CG 1 1
4 5033 1 1 18 TYR CZ C -11.399 -22.348 -20.265 1.00 . A A . 18 TYR CZ 1 1
4 5034 1 1 18 TYR H H -15.299 -20.559 -18.408 1.00 . A A . 18 TYR H 1 1
4 5035 1 1 18 TYR HA H -15.533 -21.625 -15.701 1.00 . A A . 18 TYR HA 1 1
4 5036 1 1 18 TYR HB2 H -13.322 -22.842 -15.888 1.00 . A A . 18 TYR HB2 1 1
4 5037 1 1 18 TYR HB3 H -14.582 -23.557 -16.886 1.00 . A A . 18 TYR HB3 1 1
4 5038 1 1 18 TYR HD1 H -14.464 -23.416 -19.377 1.00 . A A . 18 TYR HD1 1 1
4 5039 1 1 18 TYR HD2 H -11.368 -21.725 -16.955 1.00 . A A . 18 TYR HD2 1 1
4 5040 1 1 18 TYR HE1 H -13.021 -23.209 -21.355 1.00 . A A . 18 TYR HE1 1 1
4 5041 1 1 18 TYR HE2 H -9.938 -21.518 -18.938 1.00 . A A . 18 TYR HE2 1 1
4 5042 1 1 18 TYR HH H -9.699 -22.501 -21.155 1.00 . A A . 18 TYR HH 1 1
4 5043 1 1 18 TYR N N -15.662 -21.179 -17.745 1.00 . A A . 18 TYR N 1 1
4 5044 1 1 18 TYR O O -13.853 -19.289 -17.044 1.00 . A A . 18 TYR O 1 1
4 5045 1 1 18 TYR OH O -10.595 -22.225 -21.376 1.00 . A A . 18 TYR OH 1 1
4 5046 1 1 19 PHE C C -11.629 -19.637 -13.358 1.00 . A A . 19 PHE C 1 1
4 5047 1 1 19 PHE CA C -12.506 -19.113 -14.530 1.00 . A A . 19 PHE CA 1 1
4 5048 1 1 19 PHE CB C -13.282 -17.806 -14.144 1.00 . A A . 19 PHE CB 1 1
4 5049 1 1 19 PHE CD1 C -11.794 -15.979 -15.127 1.00 . A A . 19 PHE CD1 1 1
4 5050 1 1 19 PHE CD2 C -12.144 -15.976 -12.754 1.00 . A A . 19 PHE CD2 1 1
4 5051 1 1 19 PHE CE1 C -10.983 -14.864 -15.010 1.00 . A A . 19 PHE CE1 1 1
4 5052 1 1 19 PHE CE2 C -11.333 -14.863 -12.639 1.00 . A A . 19 PHE CE2 1 1
4 5053 1 1 19 PHE CG C -12.394 -16.556 -14.002 1.00 . A A . 19 PHE CG 1 1
4 5054 1 1 19 PHE CZ C -10.751 -14.307 -13.766 1.00 . A A . 19 PHE CZ 1 1
4 5055 1 1 19 PHE H H -13.719 -20.855 -14.326 1.00 . A A . 19 PHE H 1 1
4 5056 1 1 19 PHE HA H -11.847 -18.897 -15.366 1.00 . A A . 19 PHE HA 1 1
4 5057 1 1 19 PHE HB2 H -14.019 -17.596 -14.916 1.00 . A A . 19 PHE HB2 1 1
4 5058 1 1 19 PHE HB3 H -13.805 -17.968 -13.209 1.00 . A A . 19 PHE HB3 1 1
4 5059 1 1 19 PHE HD1 H -11.974 -16.412 -16.106 1.00 . A A . 19 PHE HD1 1 1
4 5060 1 1 19 PHE HD2 H -12.594 -16.408 -11.869 1.00 . A A . 19 PHE HD2 1 1
4 5061 1 1 19 PHE HE1 H -10.532 -14.430 -15.887 1.00 . A A . 19 PHE HE1 1 1
4 5062 1 1 19 PHE HE2 H -11.154 -14.426 -11.663 1.00 . A A . 19 PHE HE2 1 1
4 5063 1 1 19 PHE HZ H -10.120 -13.432 -13.671 1.00 . A A . 19 PHE HZ 1 1
4 5064 1 1 19 PHE N N -13.462 -20.159 -14.967 1.00 . A A . 19 PHE N 1 1
4 5065 1 1 19 PHE O O -10.926 -18.871 -12.684 1.00 . A A . 19 PHE O 1 1
4 5066 1 1 20 GLN C C -9.399 -21.726 -12.410 1.00 . A A . 20 GLN C 1 1
4 5067 1 1 20 GLN CA C -10.894 -21.606 -12.045 1.00 . A A . 20 GLN CA 1 1
4 5068 1 1 20 GLN CB C -11.493 -23.004 -11.689 1.00 . A A . 20 GLN CB 1 1
4 5069 1 1 20 GLN CD C -14.031 -22.671 -12.173 1.00 . A A . 20 GLN CD 1 1
4 5070 1 1 20 GLN CG C -12.944 -22.994 -11.137 1.00 . A A . 20 GLN CG 1 1
4 5071 1 1 20 GLN H H -12.129 -21.544 -13.767 1.00 . A A . 20 GLN H 1 1
4 5072 1 1 20 GLN HA H -10.983 -20.960 -11.170 1.00 . A A . 20 GLN HA 1 1
4 5073 1 1 20 GLN HB2 H -11.471 -23.620 -12.578 1.00 . A A . 20 GLN HB2 1 1
4 5074 1 1 20 GLN HB3 H -10.854 -23.466 -10.941 1.00 . A A . 20 GLN HB3 1 1
4 5075 1 1 20 GLN HE21 H -15.208 -21.923 -10.760 1.00 . A A . 20 GLN HE21 1 1
4 5076 1 1 20 GLN HE22 H -15.835 -21.882 -12.373 1.00 . A A . 20 GLN HE22 1 1
4 5077 1 1 20 GLN HG2 H -13.163 -23.975 -10.734 1.00 . A A . 20 GLN HG2 1 1
4 5078 1 1 20 GLN HG3 H -13.001 -22.268 -10.332 1.00 . A A . 20 GLN HG3 1 1
4 5079 1 1 20 GLN N N -11.634 -20.969 -13.148 1.00 . A A . 20 GLN N 1 1
4 5080 1 1 20 GLN NE2 N -15.133 -22.103 -11.720 1.00 . A A . 20 GLN NE2 1 1
4 5081 1 1 20 GLN O O -8.957 -22.737 -12.973 1.00 . A A . 20 GLN O 1 1
4 5082 1 1 20 GLN OE1 O -13.886 -22.948 -13.363 1.00 . A A . 20 GLN OE1 1 1
4 5083 1 1 21 GLY C C -6.607 -19.271 -12.061 1.00 . A A . 21 GLY C 1 1
4 5084 1 1 21 GLY CA C -7.214 -20.617 -12.408 1.00 . A A . 21 GLY CA 1 1
4 5085 1 1 21 GLY H H -9.080 -19.865 -11.743 1.00 . A A . 21 GLY H 1 1
4 5086 1 1 21 GLY HA2 H -6.720 -21.388 -11.832 1.00 . A A . 21 GLY HA2 1 1
4 5087 1 1 21 GLY HA3 H -7.056 -20.817 -13.461 1.00 . A A . 21 GLY HA3 1 1
4 5088 1 1 21 GLY N N -8.647 -20.653 -12.128 1.00 . A A . 21 GLY N 1 1
4 5089 1 1 21 GLY O O -6.450 -18.412 -12.939 1.00 . A A . 21 GLY O 1 1
4 5090 1 1 22 HIS C C -4.984 -18.107 -8.902 1.00 . A A . 22 HIS C 1 1
4 5091 1 1 22 HIS CA C -5.683 -17.833 -10.249 1.00 . A A . 22 HIS CA 1 1
4 5092 1 1 22 HIS CB C -6.741 -16.693 -10.106 1.00 . A A . 22 HIS CB 1 1
4 5093 1 1 22 HIS CD2 C -8.976 -17.815 -9.331 1.00 . A A . 22 HIS CD2 1 1
4 5094 1 1 22 HIS CE1 C -9.161 -16.856 -7.379 1.00 . A A . 22 HIS CE1 1 1
4 5095 1 1 22 HIS CG C -7.906 -16.995 -9.182 1.00 . A A . 22 HIS CG 1 1
4 5096 1 1 22 HIS H H -6.466 -19.805 -10.126 1.00 . A A . 22 HIS H 1 1
4 5097 1 1 22 HIS HA H -4.929 -17.519 -10.970 1.00 . A A . 22 HIS HA 1 1
4 5098 1 1 22 HIS HB2 H -6.254 -15.799 -9.735 1.00 . A A . 22 HIS HB2 1 1
4 5099 1 1 22 HIS HB3 H -7.148 -16.475 -11.088 1.00 . A A . 22 HIS HB3 1 1
4 5100 1 1 22 HIS HD1 H -7.462 -15.738 -7.544 1.00 . A A . 22 HIS HD1 1 1
4 5101 1 1 22 HIS HD2 H -9.186 -18.444 -10.186 1.00 . A A . 22 HIS HD2 1 1
4 5102 1 1 22 HIS HE1 H -9.529 -16.571 -6.405 1.00 . A A . 22 HIS HE1 1 1
4 5103 1 1 22 HIS HE2 H -10.426 -18.356 -7.930 1.00 . A A . 22 HIS HE2 1 1
4 5104 1 1 22 HIS N N -6.293 -19.078 -10.764 1.00 . A A . 22 HIS N 1 1
4 5105 1 1 22 HIS ND1 N -8.062 -16.406 -7.944 1.00 . A A . 22 HIS ND1 1 1
4 5106 1 1 22 HIS NE2 N -9.735 -17.711 -8.196 1.00 . A A . 22 HIS NE2 1 1
4 5107 1 1 22 HIS O O -5.554 -18.770 -8.025 1.00 . A A . 22 HIS O 1 1
4 5108 1 1 23 MET C C -2.106 -16.435 -7.326 1.00 . A A . 23 MET C 1 1
4 5109 1 1 23 MET CA C -2.933 -17.729 -7.526 1.00 . A A . 23 MET CA 1 1
4 5110 1 1 23 MET CB C -2.010 -18.983 -7.588 1.00 . A A . 23 MET CB 1 1
4 5111 1 1 23 MET CE C -1.047 -19.964 -3.602 1.00 . A A . 23 MET CE 1 1
4 5112 1 1 23 MET CG C -1.198 -19.258 -6.306 1.00 . A A . 23 MET CG 1 1
4 5113 1 1 23 MET H H -3.346 -17.115 -9.515 1.00 . A A . 23 MET H 1 1
4 5114 1 1 23 MET HA H -3.613 -17.834 -6.681 1.00 . A A . 23 MET HA 1 1
4 5115 1 1 23 MET HB2 H -2.622 -19.855 -7.785 1.00 . A A . 23 MET HB2 1 1
4 5116 1 1 23 MET HB3 H -1.313 -18.865 -8.412 1.00 . A A . 23 MET HB3 1 1
4 5117 1 1 23 MET HE1 H -0.402 -20.776 -3.903 1.00 . A A . 23 MET HE1 1 1
4 5118 1 1 23 MET HE2 H -1.560 -20.230 -2.690 1.00 . A A . 23 MET HE2 1 1
4 5119 1 1 23 MET HE3 H -0.454 -19.077 -3.433 1.00 . A A . 23 MET HE3 1 1
4 5120 1 1 23 MET HG2 H -0.538 -20.103 -6.481 1.00 . A A . 23 MET HG2 1 1
4 5121 1 1 23 MET HG3 H -0.603 -18.386 -6.069 1.00 . A A . 23 MET HG3 1 1
4 5122 1 1 23 MET N N -3.740 -17.602 -8.758 1.00 . A A . 23 MET N 1 1
4 5123 1 1 23 MET O O -0.986 -16.320 -7.849 1.00 . A A . 23 MET O 1 1
4 5124 1 1 23 MET SD S -2.252 -19.642 -4.891 1.00 . A A . 23 MET SD 1 1
4 5125 1 1 24 PRO C C -1.035 -14.420 -5.048 1.00 . A A . 24 PRO C 1 1
4 5126 1 1 24 PRO CA C -1.948 -14.173 -6.271 1.00 . A A . 24 PRO CA 1 1
4 5127 1 1 24 PRO CB C -3.080 -13.126 -5.967 1.00 . A A . 24 PRO CB 1 1
4 5128 1 1 24 PRO CD C -4.095 -15.303 -6.198 1.00 . A A . 24 PRO CD 1 1
4 5129 1 1 24 PRO CG C -4.371 -13.819 -6.315 1.00 . A A . 24 PRO CG 1 1
4 5130 1 1 24 PRO HA H -1.336 -13.819 -7.096 1.00 . A A . 24 PRO HA 1 1
4 5131 1 1 24 PRO HB2 H -3.057 -12.837 -4.920 1.00 . A A . 24 PRO HB2 1 1
4 5132 1 1 24 PRO HB3 H -2.934 -12.238 -6.576 1.00 . A A . 24 PRO HB3 1 1
4 5133 1 1 24 PRO HD2 H -4.207 -15.638 -5.171 1.00 . A A . 24 PRO HD2 1 1
4 5134 1 1 24 PRO HD3 H -4.755 -15.867 -6.852 1.00 . A A . 24 PRO HD3 1 1
4 5135 1 1 24 PRO HG2 H -5.155 -13.523 -5.625 1.00 . A A . 24 PRO HG2 1 1
4 5136 1 1 24 PRO HG3 H -4.666 -13.572 -7.331 1.00 . A A . 24 PRO HG3 1 1
4 5137 1 1 24 PRO N N -2.685 -15.397 -6.637 1.00 . A A . 24 PRO N 1 1
4 5138 1 1 24 PRO O O -1.443 -14.205 -3.897 1.00 . A A . 24 PRO O 1 1
4 5139 1 1 25 ASN C C 2.568 -14.783 -4.580 1.00 . A A . 25 ASN C 1 1
4 5140 1 1 25 ASN CA C 1.152 -15.294 -4.246 1.00 . A A . 25 ASN CA 1 1
4 5141 1 1 25 ASN CB C 1.145 -16.844 -4.054 1.00 . A A . 25 ASN CB 1 1
4 5142 1 1 25 ASN CG C 2.033 -17.334 -2.897 1.00 . A A . 25 ASN CG 1 1
4 5143 1 1 25 ASN H H 0.466 -14.999 -6.247 1.00 . A A . 25 ASN H 1 1
4 5144 1 1 25 ASN HA H 0.835 -14.830 -3.310 1.00 . A A . 25 ASN HA 1 1
4 5145 1 1 25 ASN HB2 H 0.129 -17.171 -3.856 1.00 . A A . 25 ASN HB2 1 1
4 5146 1 1 25 ASN HB3 H 1.483 -17.318 -4.967 1.00 . A A . 25 ASN HB3 1 1
4 5147 1 1 25 ASN HD21 H 3.590 -17.567 -4.121 1.00 . A A . 25 ASN HD21 1 1
4 5148 1 1 25 ASN HD22 H 3.870 -17.960 -2.460 1.00 . A A . 25 ASN HD22 1 1
4 5149 1 1 25 ASN N N 0.193 -14.904 -5.308 1.00 . A A . 25 ASN N 1 1
4 5150 1 1 25 ASN ND2 N 3.291 -17.656 -3.189 1.00 . A A . 25 ASN ND2 1 1
4 5151 1 1 25 ASN O O 3.350 -15.473 -5.254 1.00 . A A . 25 ASN O 1 1
4 5152 1 1 25 ASN OD1 O 1.584 -17.431 -1.752 1.00 . A A . 25 ASN OD1 1 1
4 5153 1 1 26 ASP C C 4.147 -11.576 -3.446 1.00 . A A . 26 ASP C 1 1
4 5154 1 1 26 ASP CA C 4.170 -12.883 -4.268 1.00 . A A . 26 ASP CA 1 1
4 5155 1 1 26 ASP CB C 4.500 -12.611 -5.773 1.00 . A A . 26 ASP CB 1 1
4 5156 1 1 26 ASP CG C 5.831 -11.875 -6.010 1.00 . A A . 26 ASP CG 1 1
4 5157 1 1 26 ASP H H 2.130 -13.038 -3.701 1.00 . A A . 26 ASP H 1 1
4 5158 1 1 26 ASP HA H 4.917 -13.550 -3.846 1.00 . A A . 26 ASP HA 1 1
4 5159 1 1 26 ASP HB2 H 4.545 -13.563 -6.292 1.00 . A A . 26 ASP HB2 1 1
4 5160 1 1 26 ASP HB3 H 3.699 -12.032 -6.205 1.00 . A A . 26 ASP HB3 1 1
4 5161 1 1 26 ASP N N 2.851 -13.545 -4.134 1.00 . A A . 26 ASP N 1 1
4 5162 1 1 26 ASP O O 3.065 -11.044 -3.161 1.00 . A A . 26 ASP O 1 1
4 5163 1 1 26 ASP OD1 O 6.894 -12.529 -5.974 1.00 . A A . 26 ASP OD1 1 1
4 5164 1 1 26 ASP OD2 O 5.823 -10.633 -6.202 1.00 . A A . 26 ASP OD2 1 1
4 5165 1 1 27 MET C C 4.915 -8.639 -3.062 1.00 . A A . 27 MET C 1 1
4 5166 1 1 27 MET CA C 5.531 -9.836 -2.300 1.00 . A A . 27 MET CA 1 1
4 5167 1 1 27 MET CB C 7.062 -9.629 -2.042 1.00 . A A . 27 MET CB 1 1
4 5168 1 1 27 MET CE C 7.271 -6.192 0.384 1.00 . A A . 27 MET CE 1 1
4 5169 1 1 27 MET CG C 7.462 -8.253 -1.479 1.00 . A A . 27 MET CG 1 1
4 5170 1 1 27 MET H H 6.139 -11.607 -3.291 1.00 . A A . 27 MET H 1 1
4 5171 1 1 27 MET HA H 5.025 -9.946 -1.345 1.00 . A A . 27 MET HA 1 1
4 5172 1 1 27 MET HB2 H 7.403 -10.385 -1.345 1.00 . A A . 27 MET HB2 1 1
4 5173 1 1 27 MET HB3 H 7.593 -9.772 -2.980 1.00 . A A . 27 MET HB3 1 1
4 5174 1 1 27 MET HE1 H 6.880 -5.565 -0.409 1.00 . A A . 27 MET HE1 1 1
4 5175 1 1 27 MET HE2 H 8.351 -6.145 0.380 1.00 . A A . 27 MET HE2 1 1
4 5176 1 1 27 MET HE3 H 6.900 -5.839 1.334 1.00 . A A . 27 MET HE3 1 1
4 5177 1 1 27 MET HG2 H 8.541 -8.213 -1.378 1.00 . A A . 27 MET HG2 1 1
4 5178 1 1 27 MET HG3 H 7.146 -7.489 -2.181 1.00 . A A . 27 MET HG3 1 1
4 5179 1 1 27 MET N N 5.341 -11.092 -3.055 1.00 . A A . 27 MET N 1 1
4 5180 1 1 27 MET O O 3.917 -8.046 -2.616 1.00 . A A . 27 MET O 1 1
4 5181 1 1 27 MET SD S 6.735 -7.890 0.132 1.00 . A A . 27 MET SD 1 1
4 5182 1 1 28 GLU C C 3.658 -7.328 -5.599 1.00 . A A . 28 GLU C 1 1
4 5183 1 1 28 GLU CA C 5.104 -7.207 -5.096 1.00 . A A . 28 GLU CA 1 1
4 5184 1 1 28 GLU CB C 6.094 -7.099 -6.278 1.00 . A A . 28 GLU CB 1 1
4 5185 1 1 28 GLU CD C 8.560 -6.937 -6.990 1.00 . A A . 28 GLU CD 1 1
4 5186 1 1 28 GLU CG C 7.560 -6.933 -5.829 1.00 . A A . 28 GLU CG 1 1
4 5187 1 1 28 GLU H H 6.162 -8.984 -4.591 1.00 . A A . 28 GLU H 1 1
4 5188 1 1 28 GLU HA H 5.188 -6.313 -4.484 1.00 . A A . 28 GLU HA 1 1
4 5189 1 1 28 GLU HB2 H 6.022 -8.003 -6.881 1.00 . A A . 28 GLU HB2 1 1
4 5190 1 1 28 GLU HB3 H 5.825 -6.247 -6.894 1.00 . A A . 28 GLU HB3 1 1
4 5191 1 1 28 GLU HG2 H 7.656 -5.995 -5.285 1.00 . A A . 28 GLU HG2 1 1
4 5192 1 1 28 GLU HG3 H 7.809 -7.745 -5.148 1.00 . A A . 28 GLU HG3 1 1
4 5193 1 1 28 GLU N N 5.474 -8.364 -4.253 1.00 . A A . 28 GLU N 1 1
4 5194 1 1 28 GLU O O 2.961 -6.322 -5.764 1.00 . A A . 28 GLU O 1 1
4 5195 1 1 28 GLU OE1 O 8.828 -5.862 -7.566 1.00 . A A . 28 GLU OE1 1 1
4 5196 1 1 28 GLU OE2 O 9.080 -8.025 -7.336 1.00 . A A . 28 GLU OE2 1 1
4 5197 1 1 29 ASP C C 0.874 -8.405 -5.087 1.00 . A A . 29 ASP C 1 1
4 5198 1 1 29 ASP CA C 1.843 -8.958 -6.144 1.00 . A A . 29 ASP CA 1 1
4 5199 1 1 29 ASP CB C 1.731 -10.511 -6.208 1.00 . A A . 29 ASP CB 1 1
4 5200 1 1 29 ASP CG C 0.310 -11.072 -6.427 1.00 . A A . 29 ASP CG 1 1
4 5201 1 1 29 ASP H H 3.908 -9.312 -5.774 1.00 . A A . 29 ASP H 1 1
4 5202 1 1 29 ASP HA H 1.599 -8.539 -7.117 1.00 . A A . 29 ASP HA 1 1
4 5203 1 1 29 ASP HB2 H 2.369 -10.866 -7.010 1.00 . A A . 29 ASP HB2 1 1
4 5204 1 1 29 ASP HB3 H 2.112 -10.922 -5.273 1.00 . A A . 29 ASP HB3 1 1
4 5205 1 1 29 ASP N N 3.239 -8.589 -5.821 1.00 . A A . 29 ASP N 1 1
4 5206 1 1 29 ASP O O -0.141 -7.814 -5.431 1.00 . A A . 29 ASP O 1 1
4 5207 1 1 29 ASP OD1 O -0.475 -11.133 -5.458 1.00 . A A . 29 ASP OD1 1 1
4 5208 1 1 29 ASP OD2 O -0.016 -11.481 -7.560 1.00 . A A . 29 ASP OD2 1 1
4 5209 1 1 30 HIS C C 0.311 -6.717 -2.446 1.00 . A A . 30 HIS C 1 1
4 5210 1 1 30 HIS CA C 0.357 -8.235 -2.668 1.00 . A A . 30 HIS CA 1 1
4 5211 1 1 30 HIS CB C 0.749 -8.994 -1.374 1.00 . A A . 30 HIS CB 1 1
4 5212 1 1 30 HIS CD2 C 0.117 -11.386 -2.207 1.00 . A A . 30 HIS CD2 1 1
4 5213 1 1 30 HIS CE1 C -0.885 -12.091 -0.397 1.00 . A A . 30 HIS CE1 1 1
4 5214 1 1 30 HIS CG C 0.177 -10.388 -1.291 1.00 . A A . 30 HIS CG 1 1
4 5215 1 1 30 HIS H H 2.089 -9.027 -3.619 1.00 . A A . 30 HIS H 1 1
4 5216 1 1 30 HIS HA H -0.651 -8.542 -2.943 1.00 . A A . 30 HIS HA 1 1
4 5217 1 1 30 HIS HB2 H 1.828 -9.076 -1.319 1.00 . A A . 30 HIS HB2 1 1
4 5218 1 1 30 HIS HB3 H 0.402 -8.444 -0.505 1.00 . A A . 30 HIS HB3 1 1
4 5219 1 1 30 HIS HD1 H -0.598 -10.376 0.668 1.00 . A A . 30 HIS HD1 1 1
4 5220 1 1 30 HIS HD2 H 0.511 -11.359 -3.213 1.00 . A A . 30 HIS HD2 1 1
4 5221 1 1 30 HIS HE1 H -1.407 -12.718 0.309 1.00 . A A . 30 HIS HE1 1 1
4 5222 1 1 30 HIS HE2 H -0.788 -13.267 -2.073 1.00 . A A . 30 HIS HE2 1 1
4 5223 1 1 30 HIS N N 1.220 -8.612 -3.803 1.00 . A A . 30 HIS N 1 1
4 5224 1 1 30 HIS ND1 N -0.461 -10.870 -0.170 1.00 . A A . 30 HIS ND1 1 1
4 5225 1 1 30 HIS NE2 N -0.545 -12.427 -1.627 1.00 . A A . 30 HIS NE2 1 1
4 5226 1 1 30 HIS O O -0.687 -6.238 -1.926 1.00 . A A . 30 HIS O 1 1
4 5227 1 1 31 LEU C C 0.179 -4.050 -3.881 1.00 . A A . 31 LEU C 1 1
4 5228 1 1 31 LEU CA C 1.290 -4.472 -2.891 1.00 . A A . 31 LEU CA 1 1
4 5229 1 1 31 LEU CB C 2.650 -3.798 -3.292 1.00 . A A . 31 LEU CB 1 1
4 5230 1 1 31 LEU CD1 C 3.196 -3.078 -0.880 1.00 . A A . 31 LEU CD1 1 1
4 5231 1 1 31 LEU CD2 C 4.463 -5.032 -1.929 1.00 . A A . 31 LEU CD2 1 1
4 5232 1 1 31 LEU CG C 3.758 -3.691 -2.184 1.00 . A A . 31 LEU CG 1 1
4 5233 1 1 31 LEU H H 2.212 -6.418 -3.096 1.00 . A A . 31 LEU H 1 1
4 5234 1 1 31 LEU HA H 1.006 -4.132 -1.895 1.00 . A A . 31 LEU HA 1 1
4 5235 1 1 31 LEU HB2 H 3.064 -4.353 -4.129 1.00 . A A . 31 LEU HB2 1 1
4 5236 1 1 31 LEU HB3 H 2.437 -2.791 -3.643 1.00 . A A . 31 LEU HB3 1 1
4 5237 1 1 31 LEU HD11 H 2.757 -2.111 -1.093 1.00 . A A . 31 LEU HD11 1 1
4 5238 1 1 31 LEU HD12 H 3.997 -2.945 -0.166 1.00 . A A . 31 LEU HD12 1 1
4 5239 1 1 31 LEU HD13 H 2.443 -3.729 -0.458 1.00 . A A . 31 LEU HD13 1 1
4 5240 1 1 31 LEU HD21 H 4.929 -5.376 -2.842 1.00 . A A . 31 LEU HD21 1 1
4 5241 1 1 31 LEU HD22 H 3.742 -5.769 -1.595 1.00 . A A . 31 LEU HD22 1 1
4 5242 1 1 31 LEU HD23 H 5.226 -4.911 -1.170 1.00 . A A . 31 LEU HD23 1 1
4 5243 1 1 31 LEU HG H 4.519 -2.996 -2.542 1.00 . A A . 31 LEU HG 1 1
4 5244 1 1 31 LEU N N 1.370 -5.967 -2.844 1.00 . A A . 31 LEU N 1 1
4 5245 1 1 31 LEU O O -0.657 -3.193 -3.576 1.00 . A A . 31 LEU O 1 1
4 5246 1 1 32 LEU C C -2.226 -4.944 -5.684 1.00 . A A . 32 LEU C 1 1
4 5247 1 1 32 LEU CA C -0.814 -4.488 -6.125 1.00 . A A . 32 LEU CA 1 1
4 5248 1 1 32 LEU CB C -0.361 -5.233 -7.422 1.00 . A A . 32 LEU CB 1 1
4 5249 1 1 32 LEU CD1 C 1.835 -3.847 -7.580 1.00 . A A . 32 LEU CD1 1 1
4 5250 1 1 32 LEU CD2 C 1.197 -5.462 -9.447 1.00 . A A . 32 LEU CD2 1 1
4 5251 1 1 32 LEU CG C 0.664 -4.495 -8.357 1.00 . A A . 32 LEU CG 1 1
4 5252 1 1 32 LEU H H 0.900 -5.365 -5.213 1.00 . A A . 32 LEU H 1 1
4 5253 1 1 32 LEU HA H -0.846 -3.420 -6.332 1.00 . A A . 32 LEU HA 1 1
4 5254 1 1 32 LEU HB2 H 0.077 -6.181 -7.124 1.00 . A A . 32 LEU HB2 1 1
4 5255 1 1 32 LEU HB3 H -1.246 -5.455 -8.016 1.00 . A A . 32 LEU HB3 1 1
4 5256 1 1 32 LEU HD11 H 1.451 -3.112 -6.885 1.00 . A A . 32 LEU HD11 1 1
4 5257 1 1 32 LEU HD12 H 2.506 -3.353 -8.274 1.00 . A A . 32 LEU HD12 1 1
4 5258 1 1 32 LEU HD13 H 2.381 -4.604 -7.036 1.00 . A A . 32 LEU HD13 1 1
4 5259 1 1 32 LEU HD21 H 0.365 -5.851 -10.026 1.00 . A A . 32 LEU HD21 1 1
4 5260 1 1 32 LEU HD22 H 1.724 -6.286 -8.984 1.00 . A A . 32 LEU HD22 1 1
4 5261 1 1 32 LEU HD23 H 1.866 -4.933 -10.110 1.00 . A A . 32 LEU HD23 1 1
4 5262 1 1 32 LEU HG H 0.145 -3.692 -8.868 1.00 . A A . 32 LEU HG 1 1
4 5263 1 1 32 LEU N N 0.184 -4.705 -5.055 1.00 . A A . 32 LEU N 1 1
4 5264 1 1 32 LEU O O -3.214 -4.311 -6.044 1.00 . A A . 32 LEU O 1 1
4 5265 1 1 33 THR C C -4.235 -5.676 -3.396 1.00 . A A . 33 THR C 1 1
4 5266 1 1 33 THR CA C -3.561 -6.620 -4.415 1.00 . A A . 33 THR CA 1 1
4 5267 1 1 33 THR CB C -3.339 -8.044 -3.782 1.00 . A A . 33 THR CB 1 1
4 5268 1 1 33 THR CG2 C -4.665 -8.701 -3.330 1.00 . A A . 33 THR CG2 1 1
4 5269 1 1 33 THR H H -1.461 -6.473 -4.645 1.00 . A A . 33 THR H 1 1
4 5270 1 1 33 THR HA H -4.218 -6.735 -5.272 1.00 . A A . 33 THR HA 1 1
4 5271 1 1 33 THR HB H -2.684 -7.944 -2.924 1.00 . A A . 33 THR HB 1 1
4 5272 1 1 33 THR HG1 H -1.920 -9.315 -4.353 1.00 . A A . 33 THR HG1 1 1
4 5273 1 1 33 THR HG21 H -5.149 -8.075 -2.590 1.00 . A A . 33 THR HG21 1 1
4 5274 1 1 33 THR HG22 H -4.460 -9.671 -2.895 1.00 . A A . 33 THR HG22 1 1
4 5275 1 1 33 THR HG23 H -5.322 -8.820 -4.179 1.00 . A A . 33 THR HG23 1 1
4 5276 1 1 33 THR N N -2.293 -6.041 -4.903 1.00 . A A . 33 THR N 1 1
4 5277 1 1 33 THR O O -5.453 -5.460 -3.450 1.00 . A A . 33 THR O 1 1
4 5278 1 1 33 THR OG1 O -2.702 -8.904 -4.743 1.00 . A A . 33 THR OG1 1 1
4 5279 1 1 34 VAL C C -4.522 -2.898 -2.163 1.00 . A A . 34 VAL C 1 1
4 5280 1 1 34 VAL CA C -3.909 -4.142 -1.481 1.00 . A A . 34 VAL CA 1 1
4 5281 1 1 34 VAL CB C -2.759 -3.719 -0.479 1.00 . A A . 34 VAL CB 1 1
4 5282 1 1 34 VAL CG1 C -3.190 -2.557 0.445 1.00 . A A . 34 VAL CG1 1 1
4 5283 1 1 34 VAL CG2 C -2.291 -4.929 0.371 1.00 . A A . 34 VAL CG2 1 1
4 5284 1 1 34 VAL H H -2.469 -5.320 -2.506 1.00 . A A . 34 VAL H 1 1
4 5285 1 1 34 VAL HA H -4.692 -4.640 -0.910 1.00 . A A . 34 VAL HA 1 1
4 5286 1 1 34 VAL HB H -1.911 -3.377 -1.070 1.00 . A A . 34 VAL HB 1 1
4 5287 1 1 34 VAL HG11 H -3.437 -1.690 -0.155 1.00 . A A . 34 VAL HG11 1 1
4 5288 1 1 34 VAL HG12 H -2.378 -2.298 1.116 1.00 . A A . 34 VAL HG12 1 1
4 5289 1 1 34 VAL HG13 H -4.055 -2.848 1.028 1.00 . A A . 34 VAL HG13 1 1
4 5290 1 1 34 VAL HG21 H -1.959 -5.722 -0.283 1.00 . A A . 34 VAL HG21 1 1
4 5291 1 1 34 VAL HG22 H -3.107 -5.289 0.985 1.00 . A A . 34 VAL HG22 1 1
4 5292 1 1 34 VAL HG23 H -1.468 -4.631 1.010 1.00 . A A . 34 VAL HG23 1 1
4 5293 1 1 34 VAL N N -3.425 -5.098 -2.491 1.00 . A A . 34 VAL N 1 1
4 5294 1 1 34 VAL O O -5.661 -2.513 -1.850 1.00 . A A . 34 VAL O 1 1
4 5295 1 1 35 LEU C C -5.404 -1.319 -4.727 1.00 . A A . 35 LEU C 1 1
4 5296 1 1 35 LEU CA C -4.172 -1.094 -3.830 1.00 . A A . 35 LEU CA 1 1
4 5297 1 1 35 LEU CB C -3.005 -0.551 -4.685 1.00 . A A . 35 LEU CB 1 1
4 5298 1 1 35 LEU CD1 C -0.647 0.426 -4.886 1.00 . A A . 35 LEU CD1 1 1
4 5299 1 1 35 LEU CD2 C -2.111 1.053 -2.879 1.00 . A A . 35 LEU CD2 1 1
4 5300 1 1 35 LEU CG C -1.744 -0.054 -3.906 1.00 . A A . 35 LEU CG 1 1
4 5301 1 1 35 LEU H H -2.913 -2.737 -3.357 1.00 . A A . 35 LEU H 1 1
4 5302 1 1 35 LEU HA H -4.426 -0.349 -3.080 1.00 . A A . 35 LEU HA 1 1
4 5303 1 1 35 LEU HB2 H -2.698 -1.341 -5.367 1.00 . A A . 35 LEU HB2 1 1
4 5304 1 1 35 LEU HB3 H -3.377 0.276 -5.284 1.00 . A A . 35 LEU HB3 1 1
4 5305 1 1 35 LEU HD11 H -1.017 1.252 -5.482 1.00 . A A . 35 LEU HD11 1 1
4 5306 1 1 35 LEU HD12 H -0.361 -0.385 -5.544 1.00 . A A . 35 LEU HD12 1 1
4 5307 1 1 35 LEU HD13 H 0.225 0.750 -4.330 1.00 . A A . 35 LEU HD13 1 1
4 5308 1 1 35 LEU HD21 H -2.820 0.664 -2.157 1.00 . A A . 35 LEU HD21 1 1
4 5309 1 1 35 LEU HD22 H -2.551 1.903 -3.387 1.00 . A A . 35 LEU HD22 1 1
4 5310 1 1 35 LEU HD23 H -1.222 1.375 -2.355 1.00 . A A . 35 LEU HD23 1 1
4 5311 1 1 35 LEU HG H -1.333 -0.889 -3.351 1.00 . A A . 35 LEU HG 1 1
4 5312 1 1 35 LEU N N -3.769 -2.319 -3.116 1.00 . A A . 35 LEU N 1 1
4 5313 1 1 35 LEU O O -6.251 -0.444 -4.803 1.00 . A A . 35 LEU O 1 1
4 5314 1 1 36 SER C C -7.915 -2.881 -5.713 1.00 . A A . 36 SER C 1 1
4 5315 1 1 36 SER CA C -6.541 -2.794 -6.382 1.00 . A A . 36 SER CA 1 1
4 5316 1 1 36 SER CB C -6.225 -4.109 -7.131 1.00 . A A . 36 SER CB 1 1
4 5317 1 1 36 SER H H -4.792 -3.160 -5.238 1.00 . A A . 36 SER H 1 1
4 5318 1 1 36 SER HA H -6.555 -1.984 -7.103 1.00 . A A . 36 SER HA 1 1
4 5319 1 1 36 SER HB2 H -7.029 -4.346 -7.810 1.00 . A A . 36 SER HB2 1 1
4 5320 1 1 36 SER HB3 H -5.310 -3.983 -7.703 1.00 . A A . 36 SER HB3 1 1
4 5321 1 1 36 SER HG H -5.118 -5.425 -6.195 1.00 . A A . 36 SER HG 1 1
4 5322 1 1 36 SER N N -5.475 -2.488 -5.400 1.00 . A A . 36 SER N 1 1
4 5323 1 1 36 SER O O -8.901 -2.318 -6.203 1.00 . A A . 36 SER O 1 1
4 5324 1 1 36 SER OG O -6.050 -5.204 -6.249 1.00 . A A . 36 SER OG 1 1
4 5325 1 1 37 VAL C C -9.534 -2.439 -3.073 1.00 . A A . 37 VAL C 1 1
4 5326 1 1 37 VAL CA C -9.149 -3.766 -3.772 1.00 . A A . 37 VAL CA 1 1
4 5327 1 1 37 VAL CB C -8.941 -4.935 -2.732 1.00 . A A . 37 VAL CB 1 1
4 5328 1 1 37 VAL CG1 C -10.180 -5.141 -1.828 1.00 . A A . 37 VAL CG1 1 1
4 5329 1 1 37 VAL CG2 C -8.571 -6.256 -3.462 1.00 . A A . 37 VAL CG2 1 1
4 5330 1 1 37 VAL H H -7.104 -4.001 -4.278 1.00 . A A . 37 VAL H 1 1
4 5331 1 1 37 VAL HA H -9.958 -4.053 -4.445 1.00 . A A . 37 VAL HA 1 1
4 5332 1 1 37 VAL HB H -8.102 -4.666 -2.089 1.00 . A A . 37 VAL HB 1 1
4 5333 1 1 37 VAL HG11 H -11.047 -5.379 -2.438 1.00 . A A . 37 VAL HG11 1 1
4 5334 1 1 37 VAL HG12 H -10.378 -4.239 -1.267 1.00 . A A . 37 VAL HG12 1 1
4 5335 1 1 37 VAL HG13 H -9.999 -5.954 -1.134 1.00 . A A . 37 VAL HG13 1 1
4 5336 1 1 37 VAL HG21 H -7.663 -6.111 -4.039 1.00 . A A . 37 VAL HG21 1 1
4 5337 1 1 37 VAL HG22 H -9.371 -6.548 -4.130 1.00 . A A . 37 VAL HG22 1 1
4 5338 1 1 37 VAL HG23 H -8.403 -7.042 -2.739 1.00 . A A . 37 VAL HG23 1 1
4 5339 1 1 37 VAL N N -7.939 -3.583 -4.580 1.00 . A A . 37 VAL N 1 1
4 5340 1 1 37 VAL O O -10.717 -2.164 -2.862 1.00 . A A . 37 VAL O 1 1
4 5341 1 1 38 ALA C C -9.276 0.766 -3.097 1.00 . A A . 38 ALA C 1 1
4 5342 1 1 38 ALA CA C -8.720 -0.292 -2.110 1.00 . A A . 38 ALA CA 1 1
4 5343 1 1 38 ALA CB C -7.405 0.186 -1.478 1.00 . A A . 38 ALA CB 1 1
4 5344 1 1 38 ALA H H -7.598 -1.892 -2.966 1.00 . A A . 38 ALA H 1 1
4 5345 1 1 38 ALA HA H -9.442 -0.426 -1.305 1.00 . A A . 38 ALA HA 1 1
4 5346 1 1 38 ALA HB1 H -7.568 1.112 -0.940 1.00 . A A . 38 ALA HB1 1 1
4 5347 1 1 38 ALA HB2 H -6.666 0.352 -2.251 1.00 . A A . 38 ALA HB2 1 1
4 5348 1 1 38 ALA HB3 H -7.035 -0.563 -0.789 1.00 . A A . 38 ALA HB3 1 1
4 5349 1 1 38 ALA N N -8.517 -1.609 -2.757 1.00 . A A . 38 ALA N 1 1
4 5350 1 1 38 ALA O O -10.119 1.588 -2.723 1.00 . A A . 38 ALA O 1 1
4 5351 1 1 39 SER C C -10.339 1.315 -6.235 1.00 . A A . 39 SER C 1 1
4 5352 1 1 39 SER CA C -9.137 1.747 -5.379 1.00 . A A . 39 SER CA 1 1
4 5353 1 1 39 SER CB C -7.900 2.015 -6.269 1.00 . A A . 39 SER CB 1 1
4 5354 1 1 39 SER H H -8.251 -0.031 -4.628 1.00 . A A . 39 SER H 1 1
4 5355 1 1 39 SER HA H -9.394 2.670 -4.862 1.00 . A A . 39 SER HA 1 1
4 5356 1 1 39 SER HB2 H -8.132 2.776 -7.002 1.00 . A A . 39 SER HB2 1 1
4 5357 1 1 39 SER HB3 H -7.081 2.362 -5.648 1.00 . A A . 39 SER HB3 1 1
4 5358 1 1 39 SER HG H -6.612 0.573 -6.621 1.00 . A A . 39 SER HG 1 1
4 5359 1 1 39 SER N N -8.814 0.722 -4.364 1.00 . A A . 39 SER N 1 1
4 5360 1 1 39 SER O O -11.382 1.980 -6.248 1.00 . A A . 39 SER O 1 1
4 5361 1 1 39 SER OG O -7.473 0.843 -6.957 1.00 . A A . 39 SER OG 1 1
4 5362 1 1 40 GLY C C -10.614 -0.915 -9.112 1.00 . A A . 40 GLY C 1 1
4 5363 1 1 40 GLY CA C -11.211 -0.339 -7.837 1.00 . A A . 40 GLY CA 1 1
4 5364 1 1 40 GLY H H -9.341 -0.313 -6.846 1.00 . A A . 40 GLY H 1 1
4 5365 1 1 40 GLY HA2 H -11.760 -1.116 -7.320 1.00 . A A . 40 GLY HA2 1 1
4 5366 1 1 40 GLY HA3 H -11.902 0.451 -8.108 1.00 . A A . 40 GLY HA3 1 1
4 5367 1 1 40 GLY N N -10.183 0.183 -6.938 1.00 . A A . 40 GLY N 1 1
4 5368 1 1 40 GLY O O -11.188 -1.845 -9.694 1.00 . A A . 40 GLY O 1 1
4 5369 1 1 41 VAL C C -8.088 -2.188 -10.470 1.00 . A A . 41 VAL C 1 1
4 5370 1 1 41 VAL CA C -8.764 -0.831 -10.764 1.00 . A A . 41 VAL CA 1 1
4 5371 1 1 41 VAL CB C -7.695 0.220 -11.266 1.00 . A A . 41 VAL CB 1 1
4 5372 1 1 41 VAL CG1 C -8.382 1.530 -11.711 1.00 . A A . 41 VAL CG1 1 1
4 5373 1 1 41 VAL CG2 C -6.598 0.496 -10.202 1.00 . A A . 41 VAL CG2 1 1
4 5374 1 1 41 VAL H H -9.072 0.397 -9.067 1.00 . A A . 41 VAL H 1 1
4 5375 1 1 41 VAL HA H -9.501 -0.966 -11.552 1.00 . A A . 41 VAL HA 1 1
4 5376 1 1 41 VAL HB H -7.212 -0.201 -12.142 1.00 . A A . 41 VAL HB 1 1
4 5377 1 1 41 VAL HG11 H -7.640 2.218 -12.097 1.00 . A A . 41 VAL HG11 1 1
4 5378 1 1 41 VAL HG12 H -8.887 1.986 -10.870 1.00 . A A . 41 VAL HG12 1 1
4 5379 1 1 41 VAL HG13 H -9.104 1.318 -12.489 1.00 . A A . 41 VAL HG13 1 1
4 5380 1 1 41 VAL HG21 H -6.070 -0.420 -9.974 1.00 . A A . 41 VAL HG21 1 1
4 5381 1 1 41 VAL HG22 H -7.050 0.880 -9.295 1.00 . A A . 41 VAL HG22 1 1
4 5382 1 1 41 VAL HG23 H -5.891 1.224 -10.581 1.00 . A A . 41 VAL HG23 1 1
4 5383 1 1 41 VAL N N -9.467 -0.352 -9.565 1.00 . A A . 41 VAL N 1 1
4 5384 1 1 41 VAL O O -7.591 -2.372 -9.360 1.00 . A A . 41 VAL O 1 1
4 5385 1 1 42 PRO C C -5.869 -4.286 -10.997 1.00 . A A . 42 PRO C 1 1
4 5386 1 1 42 PRO CA C -7.385 -4.466 -11.249 1.00 . A A . 42 PRO CA 1 1
4 5387 1 1 42 PRO CB C -7.665 -5.242 -12.575 1.00 . A A . 42 PRO CB 1 1
4 5388 1 1 42 PRO CD C -8.774 -3.114 -12.754 1.00 . A A . 42 PRO CD 1 1
4 5389 1 1 42 PRO CG C -8.100 -4.199 -13.561 1.00 . A A . 42 PRO CG 1 1
4 5390 1 1 42 PRO HA H -7.814 -5.010 -10.411 1.00 . A A . 42 PRO HA 1 1
4 5391 1 1 42 PRO HB2 H -6.772 -5.761 -12.913 1.00 . A A . 42 PRO HB2 1 1
4 5392 1 1 42 PRO HB3 H -8.451 -5.973 -12.410 1.00 . A A . 42 PRO HB3 1 1
4 5393 1 1 42 PRO HD2 H -8.633 -2.145 -13.225 1.00 . A A . 42 PRO HD2 1 1
4 5394 1 1 42 PRO HD3 H -9.832 -3.320 -12.639 1.00 . A A . 42 PRO HD3 1 1
4 5395 1 1 42 PRO HG2 H -7.239 -3.802 -14.087 1.00 . A A . 42 PRO HG2 1 1
4 5396 1 1 42 PRO HG3 H -8.799 -4.629 -14.275 1.00 . A A . 42 PRO HG3 1 1
4 5397 1 1 42 PRO N N -8.082 -3.171 -11.436 1.00 . A A . 42 PRO N 1 1
4 5398 1 1 42 PRO O O -5.264 -3.301 -11.434 1.00 . A A . 42 PRO O 1 1
4 5399 1 1 43 LYS C C -2.942 -5.355 -11.184 1.00 . A A . 43 LYS C 1 1
4 5400 1 1 43 LYS CA C -3.848 -5.305 -9.930 1.00 . A A . 43 LYS CA 1 1
4 5401 1 1 43 LYS CB C -3.598 -6.508 -8.981 1.00 . A A . 43 LYS CB 1 1
4 5402 1 1 43 LYS CD C -4.084 -8.992 -8.454 1.00 . A A . 43 LYS CD 1 1
4 5403 1 1 43 LYS CE C -2.683 -9.278 -7.893 1.00 . A A . 43 LYS CE 1 1
4 5404 1 1 43 LYS CG C -4.090 -7.873 -9.527 1.00 . A A . 43 LYS CG 1 1
4 5405 1 1 43 LYS H H -5.865 -5.988 -9.949 1.00 . A A . 43 LYS H 1 1
4 5406 1 1 43 LYS HA H -3.619 -4.390 -9.391 1.00 . A A . 43 LYS HA 1 1
4 5407 1 1 43 LYS HB2 H -2.533 -6.584 -8.773 1.00 . A A . 43 LYS HB2 1 1
4 5408 1 1 43 LYS HB3 H -4.111 -6.317 -8.044 1.00 . A A . 43 LYS HB3 1 1
4 5409 1 1 43 LYS HD2 H -4.728 -8.698 -7.635 1.00 . A A . 43 LYS HD2 1 1
4 5410 1 1 43 LYS HD3 H -4.476 -9.906 -8.894 1.00 . A A . 43 LYS HD3 1 1
4 5411 1 1 43 LYS HE2 H -2.292 -8.378 -7.438 1.00 . A A . 43 LYS HE2 1 1
4 5412 1 1 43 LYS HE3 H -2.756 -10.054 -7.142 1.00 . A A . 43 LYS HE3 1 1
4 5413 1 1 43 LYS HG2 H -5.103 -7.752 -9.898 1.00 . A A . 43 LYS HG2 1 1
4 5414 1 1 43 LYS HG3 H -3.450 -8.168 -10.349 1.00 . A A . 43 LYS HG3 1 1
4 5415 1 1 43 LYS HZ1 H -2.105 -10.562 -9.420 1.00 . A A . 43 LYS HZ1 1 1
4 5416 1 1 43 LYS HZ2 H -0.830 -9.955 -8.511 1.00 . A A . 43 LYS HZ2 1 1
4 5417 1 1 43 LYS HZ3 H -1.591 -8.971 -9.636 1.00 . A A . 43 LYS HZ3 1 1
4 5418 1 1 43 LYS N N -5.290 -5.262 -10.278 1.00 . A A . 43 LYS N 1 1
4 5419 1 1 43 LYS NZ N -1.740 -9.721 -8.939 1.00 . A A . 43 LYS NZ 1 1
4 5420 1 1 43 LYS O O -1.756 -5.014 -11.116 1.00 . A A . 43 LYS O 1 1
4 5421 1 1 44 GLU C C -2.582 -4.330 -14.123 1.00 . A A . 44 GLU C 1 1
4 5422 1 1 44 GLU CA C -2.866 -5.772 -13.637 1.00 . A A . 44 GLU CA 1 1
4 5423 1 1 44 GLU CB C -3.750 -6.509 -14.671 1.00 . A A . 44 GLU CB 1 1
4 5424 1 1 44 GLU CD C -4.993 -8.656 -15.329 1.00 . A A . 44 GLU CD 1 1
4 5425 1 1 44 GLU CG C -4.093 -7.969 -14.291 1.00 . A A . 44 GLU CG 1 1
4 5426 1 1 44 GLU H H -4.452 -6.093 -12.268 1.00 . A A . 44 GLU H 1 1
4 5427 1 1 44 GLU HA H -1.922 -6.303 -13.536 1.00 . A A . 44 GLU HA 1 1
4 5428 1 1 44 GLU HB2 H -4.679 -5.960 -14.785 1.00 . A A . 44 GLU HB2 1 1
4 5429 1 1 44 GLU HB3 H -3.235 -6.519 -15.628 1.00 . A A . 44 GLU HB3 1 1
4 5430 1 1 44 GLU HG2 H -3.170 -8.534 -14.191 1.00 . A A . 44 GLU HG2 1 1
4 5431 1 1 44 GLU HG3 H -4.605 -7.969 -13.334 1.00 . A A . 44 GLU HG3 1 1
4 5432 1 1 44 GLU N N -3.530 -5.773 -12.320 1.00 . A A . 44 GLU N 1 1
4 5433 1 1 44 GLU O O -1.559 -4.073 -14.764 1.00 . A A . 44 GLU O 1 1
4 5434 1 1 44 GLU OE1 O -6.226 -8.509 -15.251 1.00 . A A . 44 GLU OE1 1 1
4 5435 1 1 44 GLU OE2 O -4.468 -9.329 -16.241 1.00 . A A . 44 GLU OE2 1 1
4 5436 1 1 45 GLU C C -2.389 -1.233 -13.269 1.00 . A A . 45 GLU C 1 1
4 5437 1 1 45 GLU CA C -3.392 -1.971 -14.165 1.00 . A A . 45 GLU CA 1 1
4 5438 1 1 45 GLU CB C -4.791 -1.288 -14.082 1.00 . A A . 45 GLU CB 1 1
4 5439 1 1 45 GLU CD C -5.428 -1.603 -16.549 1.00 . A A . 45 GLU CD 1 1
4 5440 1 1 45 GLU CG C -5.821 -1.837 -15.082 1.00 . A A . 45 GLU CG 1 1
4 5441 1 1 45 GLU H H -4.300 -3.696 -13.317 1.00 . A A . 45 GLU H 1 1
4 5442 1 1 45 GLU HA H -3.039 -1.910 -15.189 1.00 . A A . 45 GLU HA 1 1
4 5443 1 1 45 GLU HB2 H -5.188 -1.424 -13.082 1.00 . A A . 45 GLU HB2 1 1
4 5444 1 1 45 GLU HB3 H -4.681 -0.221 -14.265 1.00 . A A . 45 GLU HB3 1 1
4 5445 1 1 45 GLU HG2 H -5.936 -2.905 -14.910 1.00 . A A . 45 GLU HG2 1 1
4 5446 1 1 45 GLU HG3 H -6.781 -1.357 -14.895 1.00 . A A . 45 GLU HG3 1 1
4 5447 1 1 45 GLU N N -3.506 -3.405 -13.805 1.00 . A A . 45 GLU N 1 1
4 5448 1 1 45 GLU O O -2.009 -0.100 -13.569 1.00 . A A . 45 GLU O 1 1
4 5449 1 1 45 GLU OE1 O -5.708 -0.504 -17.074 1.00 . A A . 45 GLU OE1 1 1
4 5450 1 1 45 GLU OE2 O -4.824 -2.500 -17.173 1.00 . A A . 45 GLU OE2 1 1
4 5451 1 1 46 ILE C C 0.385 -1.713 -11.434 1.00 . A A . 46 ILE C 1 1
4 5452 1 1 46 ILE CA C -1.072 -1.278 -11.183 1.00 . A A . 46 ILE CA 1 1
4 5453 1 1 46 ILE CB C -1.512 -1.669 -9.725 1.00 . A A . 46 ILE CB 1 1
4 5454 1 1 46 ILE CD1 C -3.575 -1.687 -8.155 1.00 . A A . 46 ILE CD1 1 1
4 5455 1 1 46 ILE CG1 C -3.043 -1.400 -9.539 1.00 . A A . 46 ILE CG1 1 1
4 5456 1 1 46 ILE CG2 C -0.669 -0.906 -8.659 1.00 . A A . 46 ILE CG2 1 1
4 5457 1 1 46 ILE H H -2.260 -2.805 -12.033 1.00 . A A . 46 ILE H 1 1
4 5458 1 1 46 ILE HA H -1.143 -0.192 -11.273 1.00 . A A . 46 ILE HA 1 1
4 5459 1 1 46 ILE HB H -1.324 -2.736 -9.600 1.00 . A A . 46 ILE HB 1 1
4 5460 1 1 46 ILE HD11 H -4.636 -1.496 -8.135 1.00 . A A . 46 ILE HD11 1 1
4 5461 1 1 46 ILE HD12 H -3.084 -1.047 -7.436 1.00 . A A . 46 ILE HD12 1 1
4 5462 1 1 46 ILE HD13 H -3.393 -2.725 -7.897 1.00 . A A . 46 ILE HD13 1 1
4 5463 1 1 46 ILE HG12 H -3.255 -0.362 -9.744 1.00 . A A . 46 ILE HG12 1 1
4 5464 1 1 46 ILE HG13 H -3.605 -2.014 -10.233 1.00 . A A . 46 ILE HG13 1 1
4 5465 1 1 46 ILE HG21 H -0.819 0.162 -8.764 1.00 . A A . 46 ILE HG21 1 1
4 5466 1 1 46 ILE HG22 H 0.381 -1.130 -8.791 1.00 . A A . 46 ILE HG22 1 1
4 5467 1 1 46 ILE HG23 H -0.969 -1.212 -7.661 1.00 . A A . 46 ILE HG23 1 1
4 5468 1 1 46 ILE N N -1.966 -1.882 -12.176 1.00 . A A . 46 ILE N 1 1
4 5469 1 1 46 ILE O O 0.695 -2.907 -11.483 1.00 . A A . 46 ILE O 1 1
4 5470 1 1 47 SER C C 3.332 0.255 -10.867 1.00 . A A . 47 SER C 1 1
4 5471 1 1 47 SER CA C 2.698 -0.854 -11.715 1.00 . A A . 47 SER CA 1 1
4 5472 1 1 47 SER CB C 3.150 -0.727 -13.192 1.00 . A A . 47 SER CB 1 1
4 5473 1 1 47 SER H H 0.879 0.180 -11.680 1.00 . A A . 47 SER H 1 1
4 5474 1 1 47 SER HA H 2.999 -1.818 -11.316 1.00 . A A . 47 SER HA 1 1
4 5475 1 1 47 SER HB2 H 4.224 -0.858 -13.259 1.00 . A A . 47 SER HB2 1 1
4 5476 1 1 47 SER HB3 H 2.665 -1.489 -13.787 1.00 . A A . 47 SER HB3 1 1
4 5477 1 1 47 SER HG H 2.218 0.430 -14.473 1.00 . A A . 47 SER HG 1 1
4 5478 1 1 47 SER N N 1.243 -0.715 -11.614 1.00 . A A . 47 SER N 1 1
4 5479 1 1 47 SER O O 2.609 1.073 -10.287 1.00 . A A . 47 SER O 1 1
4 5480 1 1 47 SER OG O 2.817 0.547 -13.729 1.00 . A A . 47 SER OG 1 1
4 5481 1 1 48 ARG C C 5.025 2.767 -10.499 1.00 . A A . 48 ARG C 1 1
4 5482 1 1 48 ARG CA C 5.448 1.315 -10.103 1.00 . A A . 48 ARG CA 1 1
4 5483 1 1 48 ARG CB C 6.988 1.099 -10.287 1.00 . A A . 48 ARG CB 1 1
4 5484 1 1 48 ARG CD C 8.958 0.992 -11.931 1.00 . A A . 48 ARG CD 1 1
4 5485 1 1 48 ARG CG C 7.451 0.746 -11.719 1.00 . A A . 48 ARG CG 1 1
4 5486 1 1 48 ARG CZ C 10.415 3.007 -11.610 1.00 . A A . 48 ARG CZ 1 1
4 5487 1 1 48 ARG H H 5.163 -0.433 -11.280 1.00 . A A . 48 ARG H 1 1
4 5488 1 1 48 ARG HA H 5.219 1.185 -9.045 1.00 . A A . 48 ARG HA 1 1
4 5489 1 1 48 ARG HB2 H 7.503 2.003 -9.978 1.00 . A A . 48 ARG HB2 1 1
4 5490 1 1 48 ARG HB3 H 7.304 0.293 -9.628 1.00 . A A . 48 ARG HB3 1 1
4 5491 1 1 48 ARG HD2 H 9.522 0.490 -11.152 1.00 . A A . 48 ARG HD2 1 1
4 5492 1 1 48 ARG HD3 H 9.252 0.595 -12.898 1.00 . A A . 48 ARG HD3 1 1
4 5493 1 1 48 ARG HE H 8.516 3.025 -12.176 1.00 . A A . 48 ARG HE 1 1
4 5494 1 1 48 ARG HG2 H 7.239 -0.301 -11.904 1.00 . A A . 48 ARG HG2 1 1
4 5495 1 1 48 ARG HG3 H 6.895 1.352 -12.425 1.00 . A A . 48 ARG HG3 1 1
4 5496 1 1 48 ARG HH11 H 11.339 1.305 -11.041 1.00 . A A . 48 ARG HH11 1 1
4 5497 1 1 48 ARG HH12 H 12.308 2.738 -10.964 1.00 . A A . 48 ARG HH12 1 1
4 5498 1 1 48 ARG HH21 H 9.750 4.863 -12.060 1.00 . A A . 48 ARG HH21 1 1
4 5499 1 1 48 ARG HH22 H 11.408 4.775 -11.533 1.00 . A A . 48 ARG HH22 1 1
4 5500 1 1 48 ARG N N 4.674 0.282 -10.824 1.00 . A A . 48 ARG N 1 1
4 5501 1 1 48 ARG NE N 9.248 2.435 -11.911 1.00 . A A . 48 ARG NE 1 1
4 5502 1 1 48 ARG NH1 N 11.437 2.292 -11.172 1.00 . A A . 48 ARG NH1 1 1
4 5503 1 1 48 ARG NH2 N 10.538 4.319 -11.746 1.00 . A A . 48 ARG NH2 1 1
4 5504 1 1 48 ARG O O 4.598 3.536 -9.638 1.00 . A A . 48 ARG O 1 1
4 5505 1 1 49 ASP C C 3.325 4.676 -12.699 1.00 . A A . 49 ASP C 1 1
4 5506 1 1 49 ASP CA C 4.793 4.506 -12.264 1.00 . A A . 49 ASP CA 1 1
4 5507 1 1 49 ASP CB C 5.759 4.915 -13.413 1.00 . A A . 49 ASP CB 1 1
4 5508 1 1 49 ASP CG C 7.243 4.926 -12.996 1.00 . A A . 49 ASP CG 1 1
4 5509 1 1 49 ASP H H 5.302 2.436 -12.465 1.00 . A A . 49 ASP H 1 1
4 5510 1 1 49 ASP HA H 4.959 5.183 -11.429 1.00 . A A . 49 ASP HA 1 1
4 5511 1 1 49 ASP HB2 H 5.629 4.224 -14.240 1.00 . A A . 49 ASP HB2 1 1
4 5512 1 1 49 ASP HB3 H 5.505 5.913 -13.759 1.00 . A A . 49 ASP HB3 1 1
4 5513 1 1 49 ASP N N 5.078 3.120 -11.798 1.00 . A A . 49 ASP N 1 1
4 5514 1 1 49 ASP O O 2.987 5.661 -13.372 1.00 . A A . 49 ASP O 1 1
4 5515 1 1 49 ASP OD1 O 7.562 5.437 -11.898 1.00 . A A . 49 ASP OD1 1 1
4 5516 1 1 49 ASP OD2 O 8.098 4.428 -13.762 1.00 . A A . 49 ASP OD2 1 1
4 5517 1 1 50 SER C C 0.354 4.962 -11.654 1.00 . A A . 50 SER C 1 1
4 5518 1 1 50 SER CA C 0.980 3.843 -12.512 1.00 . A A . 50 SER CA 1 1
4 5519 1 1 50 SER CB C 0.303 2.493 -12.211 1.00 . A A . 50 SER CB 1 1
4 5520 1 1 50 SER H H 2.783 2.954 -11.804 1.00 . A A . 50 SER H 1 1
4 5521 1 1 50 SER HA H 0.828 4.084 -13.558 1.00 . A A . 50 SER HA 1 1
4 5522 1 1 50 SER HB2 H 0.782 1.717 -12.792 1.00 . A A . 50 SER HB2 1 1
4 5523 1 1 50 SER HB3 H 0.418 2.260 -11.157 1.00 . A A . 50 SER HB3 1 1
4 5524 1 1 50 SER HG H -1.244 1.849 -13.226 1.00 . A A . 50 SER HG 1 1
4 5525 1 1 50 SER N N 2.444 3.742 -12.277 1.00 . A A . 50 SER N 1 1
4 5526 1 1 50 SER O O -0.797 5.346 -11.885 1.00 . A A . 50 SER O 1 1
4 5527 1 1 50 SER OG O -1.079 2.491 -12.527 1.00 . A A . 50 SER OG 1 1
4 5528 1 1 51 ARG C C -0.334 6.207 -8.779 1.00 . A A . 51 ARG C 1 1
4 5529 1 1 51 ARG CA C 0.776 6.595 -9.777 1.00 . A A . 51 ARG CA 1 1
4 5530 1 1 51 ARG CB C 0.412 7.881 -10.605 1.00 . A A . 51 ARG CB 1 1
4 5531 1 1 51 ARG CD C 2.849 8.623 -10.910 1.00 . A A . 51 ARG CD 1 1
4 5532 1 1 51 ARG CG C 1.515 8.316 -11.609 1.00 . A A . 51 ARG CG 1 1
4 5533 1 1 51 ARG CZ C 5.216 9.187 -11.515 1.00 . A A . 51 ARG CZ 1 1
4 5534 1 1 51 ARG H H 1.998 5.027 -10.507 1.00 . A A . 51 ARG H 1 1
4 5535 1 1 51 ARG HA H 1.666 6.810 -9.196 1.00 . A A . 51 ARG HA 1 1
4 5536 1 1 51 ARG HB2 H -0.500 7.690 -11.161 1.00 . A A . 51 ARG HB2 1 1
4 5537 1 1 51 ARG HB3 H 0.235 8.703 -9.919 1.00 . A A . 51 ARG HB3 1 1
4 5538 1 1 51 ARG HD2 H 2.740 9.541 -10.347 1.00 . A A . 51 ARG HD2 1 1
4 5539 1 1 51 ARG HD3 H 3.088 7.818 -10.224 1.00 . A A . 51 ARG HD3 1 1
4 5540 1 1 51 ARG HE H 3.798 8.537 -12.790 1.00 . A A . 51 ARG HE 1 1
4 5541 1 1 51 ARG HG2 H 1.672 7.512 -12.323 1.00 . A A . 51 ARG HG2 1 1
4 5542 1 1 51 ARG HG3 H 1.180 9.200 -12.143 1.00 . A A . 51 ARG HG3 1 1
4 5543 1 1 51 ARG HH11 H 4.765 9.600 -9.580 1.00 . A A . 51 ARG HH11 1 1
4 5544 1 1 51 ARG HH12 H 6.407 9.897 -10.037 1.00 . A A . 51 ARG HH12 1 1
4 5545 1 1 51 ARG HH21 H 5.986 8.917 -13.367 1.00 . A A . 51 ARG HH21 1 1
4 5546 1 1 51 ARG HH22 H 7.097 9.523 -12.180 1.00 . A A . 51 ARG HH22 1 1
4 5547 1 1 51 ARG N N 1.135 5.457 -10.658 1.00 . A A . 51 ARG N 1 1
4 5548 1 1 51 ARG NE N 3.972 8.779 -11.853 1.00 . A A . 51 ARG NE 1 1
4 5549 1 1 51 ARG NH1 N 5.484 9.591 -10.278 1.00 . A A . 51 ARG NH1 1 1
4 5550 1 1 51 ARG NH2 N 6.174 9.208 -12.426 1.00 . A A . 51 ARG NH2 1 1
4 5551 1 1 51 ARG O O -0.821 5.072 -8.784 1.00 . A A . 51 ARG O 1 1
4 5552 1 1 52 MET C C -2.745 7.999 -6.775 1.00 . A A . 52 MET C 1 1
4 5553 1 1 52 MET CA C -1.663 6.917 -6.798 1.00 . A A . 52 MET CA 1 1
4 5554 1 1 52 MET CB C -0.911 6.868 -5.443 1.00 . A A . 52 MET CB 1 1
4 5555 1 1 52 MET CE C 0.917 3.867 -3.289 1.00 . A A . 52 MET CE 1 1
4 5556 1 1 52 MET CG C -0.133 5.582 -5.184 1.00 . A A . 52 MET CG 1 1
4 5557 1 1 52 MET H H -0.278 8.038 -7.965 1.00 . A A . 52 MET H 1 1
4 5558 1 1 52 MET HA H -2.157 5.963 -6.964 1.00 . A A . 52 MET HA 1 1
4 5559 1 1 52 MET HB2 H -0.215 7.696 -5.400 1.00 . A A . 52 MET HB2 1 1
4 5560 1 1 52 MET HB3 H -1.628 6.988 -4.632 1.00 . A A . 52 MET HB3 1 1
4 5561 1 1 52 MET HE1 H 1.393 3.722 -2.331 1.00 . A A . 52 MET HE1 1 1
4 5562 1 1 52 MET HE2 H 1.536 3.439 -4.067 1.00 . A A . 52 MET HE2 1 1
4 5563 1 1 52 MET HE3 H -0.047 3.380 -3.287 1.00 . A A . 52 MET HE3 1 1
4 5564 1 1 52 MET HG2 H -0.821 4.745 -5.202 1.00 . A A . 52 MET HG2 1 1
4 5565 1 1 52 MET HG3 H 0.611 5.449 -5.963 1.00 . A A . 52 MET HG3 1 1
4 5566 1 1 52 MET N N -0.691 7.147 -7.894 1.00 . A A . 52 MET N 1 1
4 5567 1 1 52 MET O O -3.332 8.269 -5.714 1.00 . A A . 52 MET O 1 1
4 5568 1 1 52 MET SD S 0.705 5.613 -3.589 1.00 . A A . 52 MET SD 1 1
4 5569 1 1 53 GLU C C -5.426 9.174 -7.597 1.00 . A A . 53 GLU C 1 1
4 5570 1 1 53 GLU CA C -4.054 9.634 -8.127 1.00 . A A . 53 GLU CA 1 1
4 5571 1 1 53 GLU CB C -4.137 10.027 -9.626 1.00 . A A . 53 GLU CB 1 1
4 5572 1 1 53 GLU CD C -2.822 10.701 -11.739 1.00 . A A . 53 GLU CD 1 1
4 5573 1 1 53 GLU CG C -2.800 10.547 -10.210 1.00 . A A . 53 GLU CG 1 1
4 5574 1 1 53 GLU H H -2.576 8.238 -8.754 1.00 . A A . 53 GLU H 1 1
4 5575 1 1 53 GLU HA H -3.724 10.497 -7.552 1.00 . A A . 53 GLU HA 1 1
4 5576 1 1 53 GLU HB2 H -4.448 9.155 -10.195 1.00 . A A . 53 GLU HB2 1 1
4 5577 1 1 53 GLU HB3 H -4.891 10.804 -9.751 1.00 . A A . 53 GLU HB3 1 1
4 5578 1 1 53 GLU HG2 H -2.580 11.516 -9.763 1.00 . A A . 53 GLU HG2 1 1
4 5579 1 1 53 GLU HG3 H -2.008 9.856 -9.935 1.00 . A A . 53 GLU HG3 1 1
4 5580 1 1 53 GLU N N -3.041 8.562 -7.958 1.00 . A A . 53 GLU N 1 1
4 5581 1 1 53 GLU O O -6.147 9.936 -6.941 1.00 . A A . 53 GLU O 1 1
4 5582 1 1 53 GLU OE1 O -3.306 11.742 -12.238 1.00 . A A . 53 GLU OE1 1 1
4 5583 1 1 53 GLU OE2 O -2.392 9.764 -12.448 1.00 . A A . 53 GLU OE2 1 1
4 5584 1 1 54 ASP C C -6.570 6.021 -6.483 1.00 . A A . 54 ASP C 1 1
4 5585 1 1 54 ASP CA C -6.959 7.221 -7.378 1.00 . A A . 54 ASP CA 1 1
4 5586 1 1 54 ASP CB C -7.809 6.751 -8.593 1.00 . A A . 54 ASP CB 1 1
4 5587 1 1 54 ASP CG C -9.066 5.944 -8.211 1.00 . A A . 54 ASP CG 1 1
4 5588 1 1 54 ASP H H -5.151 7.407 -8.478 1.00 . A A . 54 ASP H 1 1
4 5589 1 1 54 ASP HA H -7.543 7.927 -6.787 1.00 . A A . 54 ASP HA 1 1
4 5590 1 1 54 ASP HB2 H -8.130 7.627 -9.150 1.00 . A A . 54 ASP HB2 1 1
4 5591 1 1 54 ASP HB3 H -7.184 6.145 -9.247 1.00 . A A . 54 ASP HB3 1 1
4 5592 1 1 54 ASP N N -5.749 7.907 -7.884 1.00 . A A . 54 ASP N 1 1
4 5593 1 1 54 ASP O O -7.333 5.614 -5.599 1.00 . A A . 54 ASP O 1 1
4 5594 1 1 54 ASP OD1 O -10.042 6.550 -7.725 1.00 . A A . 54 ASP OD1 1 1
4 5595 1 1 54 ASP OD2 O -9.077 4.707 -8.402 1.00 . A A . 54 ASP OD2 1 1
4 5596 1 1 55 LEU C C -4.544 4.245 -4.675 1.00 . A A . 55 LEU C 1 1
4 5597 1 1 55 LEU CA C -4.910 4.187 -6.165 1.00 . A A . 55 LEU CA 1 1
4 5598 1 1 55 LEU CB C -3.747 3.601 -7.012 1.00 . A A . 55 LEU CB 1 1
4 5599 1 1 55 LEU CD1 C -4.084 4.619 -9.379 1.00 . A A . 55 LEU CD1 1 1
4 5600 1 1 55 LEU CD2 C -3.157 2.260 -9.122 1.00 . A A . 55 LEU CD2 1 1
4 5601 1 1 55 LEU CG C -4.088 3.328 -8.524 1.00 . A A . 55 LEU CG 1 1
4 5602 1 1 55 LEU H H -4.716 6.012 -7.238 1.00 . A A . 55 LEU H 1 1
4 5603 1 1 55 LEU HA H -5.753 3.510 -6.268 1.00 . A A . 55 LEU HA 1 1
4 5604 1 1 55 LEU HB2 H -2.904 4.288 -6.960 1.00 . A A . 55 LEU HB2 1 1
4 5605 1 1 55 LEU HB3 H -3.442 2.664 -6.555 1.00 . A A . 55 LEU HB3 1 1
4 5606 1 1 55 LEU HD11 H -3.100 5.075 -9.349 1.00 . A A . 55 LEU HD11 1 1
4 5607 1 1 55 LEU HD12 H -4.808 5.318 -8.986 1.00 . A A . 55 LEU HD12 1 1
4 5608 1 1 55 LEU HD13 H -4.340 4.389 -10.406 1.00 . A A . 55 LEU HD13 1 1
4 5609 1 1 55 LEU HD21 H -3.441 2.061 -10.146 1.00 . A A . 55 LEU HD21 1 1
4 5610 1 1 55 LEU HD22 H -3.254 1.347 -8.548 1.00 . A A . 55 LEU HD22 1 1
4 5611 1 1 55 LEU HD23 H -2.131 2.600 -9.087 1.00 . A A . 55 LEU HD23 1 1
4 5612 1 1 55 LEU HG H -5.099 2.929 -8.574 1.00 . A A . 55 LEU HG 1 1
4 5613 1 1 55 LEU N N -5.348 5.496 -6.700 1.00 . A A . 55 LEU N 1 1
4 5614 1 1 55 LEU O O -4.701 3.243 -3.966 1.00 . A A . 55 LEU O 1 1
4 5615 1 1 56 ALA C C -3.542 7.171 -2.543 1.00 . A A . 56 ALA C 1 1
4 5616 1 1 56 ALA CA C -3.741 5.667 -2.795 1.00 . A A . 56 ALA CA 1 1
4 5617 1 1 56 ALA CB C -2.515 4.855 -2.315 1.00 . A A . 56 ALA CB 1 1
4 5618 1 1 56 ALA H H -3.912 6.142 -4.858 1.00 . A A . 56 ALA H 1 1
4 5619 1 1 56 ALA HA H -4.598 5.341 -2.215 1.00 . A A . 56 ALA HA 1 1
4 5620 1 1 56 ALA HB1 H -2.683 3.803 -2.502 1.00 . A A . 56 ALA HB1 1 1
4 5621 1 1 56 ALA HB2 H -2.358 5.011 -1.257 1.00 . A A . 56 ALA HB2 1 1
4 5622 1 1 56 ALA HB3 H -1.633 5.171 -2.858 1.00 . A A . 56 ALA HB3 1 1
4 5623 1 1 56 ALA N N -4.056 5.418 -4.216 1.00 . A A . 56 ALA N 1 1
4 5624 1 1 56 ALA O O -2.433 7.696 -2.675 1.00 . A A . 56 ALA O 1 1
4 5625 1 1 57 PHE C C -5.929 9.657 -1.120 1.00 . A A . 57 PHE C 1 1
4 5626 1 1 57 PHE CA C -4.653 9.296 -1.898 1.00 . A A . 57 PHE CA 1 1
4 5627 1 1 57 PHE CB C -4.524 10.166 -3.187 1.00 . A A . 57 PHE CB 1 1
4 5628 1 1 57 PHE CD1 C -3.420 12.206 -2.140 1.00 . A A . 57 PHE CD1 1 1
4 5629 1 1 57 PHE CD2 C -5.412 12.551 -3.427 1.00 . A A . 57 PHE CD2 1 1
4 5630 1 1 57 PHE CE1 C -3.357 13.558 -1.874 1.00 . A A . 57 PHE CE1 1 1
4 5631 1 1 57 PHE CE2 C -5.347 13.903 -3.157 1.00 . A A . 57 PHE CE2 1 1
4 5632 1 1 57 PHE CG C -4.450 11.676 -2.922 1.00 . A A . 57 PHE CG 1 1
4 5633 1 1 57 PHE CZ C -4.319 14.409 -2.382 1.00 . A A . 57 PHE CZ 1 1
4 5634 1 1 57 PHE H H -5.503 7.373 -2.199 1.00 . A A . 57 PHE H 1 1
4 5635 1 1 57 PHE HA H -3.804 9.480 -1.249 1.00 . A A . 57 PHE HA 1 1
4 5636 1 1 57 PHE HB2 H -3.617 9.879 -3.714 1.00 . A A . 57 PHE HB2 1 1
4 5637 1 1 57 PHE HB3 H -5.370 9.969 -3.834 1.00 . A A . 57 PHE HB3 1 1
4 5638 1 1 57 PHE HD1 H -2.659 11.542 -1.738 1.00 . A A . 57 PHE HD1 1 1
4 5639 1 1 57 PHE HD2 H -6.218 12.161 -4.034 1.00 . A A . 57 PHE HD2 1 1
4 5640 1 1 57 PHE HE1 H -2.551 13.952 -1.269 1.00 . A A . 57 PHE HE1 1 1
4 5641 1 1 57 PHE HE2 H -6.100 14.569 -3.555 1.00 . A A . 57 PHE HE2 1 1
4 5642 1 1 57 PHE HZ H -4.267 15.470 -2.173 1.00 . A A . 57 PHE HZ 1 1
4 5643 1 1 57 PHE N N -4.652 7.857 -2.223 1.00 . A A . 57 PHE N 1 1
4 5644 1 1 57 PHE O O -5.912 10.538 -0.252 1.00 . A A . 57 PHE O 1 1
4 5645 1 1 58 ASP C C -8.284 8.716 0.686 1.00 . A A . 58 ASP C 1 1
4 5646 1 1 58 ASP CA C -8.343 9.125 -0.800 1.00 . A A . 58 ASP CA 1 1
4 5647 1 1 58 ASP CB C -9.394 8.292 -1.570 1.00 . A A . 58 ASP CB 1 1
4 5648 1 1 58 ASP CG C -10.789 8.290 -0.926 1.00 . A A . 58 ASP CG 1 1
4 5649 1 1 58 ASP H H -6.963 8.315 -2.185 1.00 . A A . 58 ASP H 1 1
4 5650 1 1 58 ASP HA H -8.617 10.173 -0.865 1.00 . A A . 58 ASP HA 1 1
4 5651 1 1 58 ASP HB2 H -9.488 8.689 -2.578 1.00 . A A . 58 ASP HB2 1 1
4 5652 1 1 58 ASP HB3 H -9.042 7.268 -1.647 1.00 . A A . 58 ASP HB3 1 1
4 5653 1 1 58 ASP N N -7.031 8.961 -1.457 1.00 . A A . 58 ASP N 1 1
4 5654 1 1 58 ASP O O -7.538 7.811 1.037 1.00 . A A . 58 ASP O 1 1
4 5655 1 1 58 ASP OD1 O -11.521 9.291 -1.063 1.00 . A A . 58 ASP OD1 1 1
4 5656 1 1 58 ASP OD2 O -11.149 7.290 -0.272 1.00 . A A . 58 ASP OD2 1 1
4 5657 1 1 59 SER C C -9.396 7.715 3.370 1.00 . A A . 59 SER C 1 1
4 5658 1 1 59 SER CA C -9.120 9.188 2.989 1.00 . A A . 59 SER CA 1 1
4 5659 1 1 59 SER CB C -10.187 10.111 3.615 1.00 . A A . 59 SER CB 1 1
4 5660 1 1 59 SER H H -9.688 10.080 1.146 1.00 . A A . 59 SER H 1 1
4 5661 1 1 59 SER HA H -8.149 9.474 3.375 1.00 . A A . 59 SER HA 1 1
4 5662 1 1 59 SER HB2 H -11.170 9.818 3.275 1.00 . A A . 59 SER HB2 1 1
4 5663 1 1 59 SER HB3 H -10.145 10.034 4.696 1.00 . A A . 59 SER HB3 1 1
4 5664 1 1 59 SER HG H -10.781 11.834 2.884 1.00 . A A . 59 SER HG 1 1
4 5665 1 1 59 SER N N -9.092 9.396 1.527 1.00 . A A . 59 SER N 1 1
4 5666 1 1 59 SER O O -8.718 7.155 4.241 1.00 . A A . 59 SER O 1 1
4 5667 1 1 59 SER OG O -9.977 11.470 3.262 1.00 . A A . 59 SER OG 1 1
4 5668 1 1 60 LEU C C -9.681 4.739 2.466 1.00 . A A . 60 LEU C 1 1
4 5669 1 1 60 LEU CA C -10.784 5.702 2.929 1.00 . A A . 60 LEU CA 1 1
4 5670 1 1 60 LEU CB C -12.124 5.379 2.220 1.00 . A A . 60 LEU CB 1 1
4 5671 1 1 60 LEU CD1 C -12.973 3.626 3.920 1.00 . A A . 60 LEU CD1 1 1
4 5672 1 1 60 LEU CD2 C -13.932 3.696 1.551 1.00 . A A . 60 LEU CD2 1 1
4 5673 1 1 60 LEU CG C -12.682 3.930 2.425 1.00 . A A . 60 LEU CG 1 1
4 5674 1 1 60 LEU H H -10.868 7.617 1.998 1.00 . A A . 60 LEU H 1 1
4 5675 1 1 60 LEU HA H -10.921 5.581 4.000 1.00 . A A . 60 LEU HA 1 1
4 5676 1 1 60 LEU HB2 H -12.871 6.086 2.572 1.00 . A A . 60 LEU HB2 1 1
4 5677 1 1 60 LEU HB3 H -11.991 5.545 1.150 1.00 . A A . 60 LEU HB3 1 1
4 5678 1 1 60 LEU HD11 H -13.717 4.315 4.301 1.00 . A A . 60 LEU HD11 1 1
4 5679 1 1 60 LEU HD12 H -12.065 3.727 4.499 1.00 . A A . 60 LEU HD12 1 1
4 5680 1 1 60 LEU HD13 H -13.341 2.613 4.021 1.00 . A A . 60 LEU HD13 1 1
4 5681 1 1 60 LEU HD21 H -13.678 3.835 0.507 1.00 . A A . 60 LEU HD21 1 1
4 5682 1 1 60 LEU HD22 H -14.713 4.395 1.824 1.00 . A A . 60 LEU HD22 1 1
4 5683 1 1 60 LEU HD23 H -14.292 2.686 1.692 1.00 . A A . 60 LEU HD23 1 1
4 5684 1 1 60 LEU HG H -11.925 3.223 2.101 1.00 . A A . 60 LEU HG 1 1
4 5685 1 1 60 LEU N N -10.388 7.105 2.689 1.00 . A A . 60 LEU N 1 1
4 5686 1 1 60 LEU O O -9.396 3.746 3.140 1.00 . A A . 60 LEU O 1 1
4 5687 1 1 61 VAL C C -6.746 4.192 1.647 1.00 . A A . 61 VAL C 1 1
4 5688 1 1 61 VAL CA C -7.989 4.228 0.737 1.00 . A A . 61 VAL CA 1 1
4 5689 1 1 61 VAL CB C -7.575 4.694 -0.712 1.00 . A A . 61 VAL CB 1 1
4 5690 1 1 61 VAL CG1 C -6.442 3.802 -1.282 1.00 . A A . 61 VAL CG1 1 1
4 5691 1 1 61 VAL CG2 C -8.797 4.689 -1.662 1.00 . A A . 61 VAL CG2 1 1
4 5692 1 1 61 VAL H H -9.310 5.896 0.869 1.00 . A A . 61 VAL H 1 1
4 5693 1 1 61 VAL HA H -8.390 3.218 0.658 1.00 . A A . 61 VAL HA 1 1
4 5694 1 1 61 VAL HB H -7.199 5.720 -0.647 1.00 . A A . 61 VAL HB 1 1
4 5695 1 1 61 VAL HG11 H -5.571 3.865 -0.644 1.00 . A A . 61 VAL HG11 1 1
4 5696 1 1 61 VAL HG12 H -6.174 4.136 -2.278 1.00 . A A . 61 VAL HG12 1 1
4 5697 1 1 61 VAL HG13 H -6.772 2.772 -1.332 1.00 . A A . 61 VAL HG13 1 1
4 5698 1 1 61 VAL HG21 H -8.498 5.029 -2.647 1.00 . A A . 61 VAL HG21 1 1
4 5699 1 1 61 VAL HG22 H -9.561 5.353 -1.275 1.00 . A A . 61 VAL HG22 1 1
4 5700 1 1 61 VAL HG23 H -9.202 3.689 -1.739 1.00 . A A . 61 VAL HG23 1 1
4 5701 1 1 61 VAL N N -9.051 5.066 1.323 1.00 . A A . 61 VAL N 1 1
4 5702 1 1 61 VAL O O -6.254 3.114 1.941 1.00 . A A . 61 VAL O 1 1
4 5703 1 1 62 VAL C C -5.183 4.901 4.300 1.00 . A A . 62 VAL C 1 1
4 5704 1 1 62 VAL CA C -5.032 5.523 2.894 1.00 . A A . 62 VAL CA 1 1
4 5705 1 1 62 VAL CB C -4.586 7.038 3.004 1.00 . A A . 62 VAL CB 1 1
4 5706 1 1 62 VAL CG1 C -3.367 7.221 3.947 1.00 . A A . 62 VAL CG1 1 1
4 5707 1 1 62 VAL CG2 C -4.281 7.619 1.600 1.00 . A A . 62 VAL CG2 1 1
4 5708 1 1 62 VAL H H -6.794 6.183 1.902 1.00 . A A . 62 VAL H 1 1
4 5709 1 1 62 VAL HA H -4.244 4.983 2.368 1.00 . A A . 62 VAL HA 1 1
4 5710 1 1 62 VAL HB H -5.420 7.600 3.427 1.00 . A A . 62 VAL HB 1 1
4 5711 1 1 62 VAL HG11 H -3.626 6.888 4.941 1.00 . A A . 62 VAL HG11 1 1
4 5712 1 1 62 VAL HG12 H -3.080 8.265 3.988 1.00 . A A . 62 VAL HG12 1 1
4 5713 1 1 62 VAL HG13 H -2.531 6.636 3.582 1.00 . A A . 62 VAL HG13 1 1
4 5714 1 1 62 VAL HG21 H -3.997 8.661 1.684 1.00 . A A . 62 VAL HG21 1 1
4 5715 1 1 62 VAL HG22 H -5.163 7.542 0.976 1.00 . A A . 62 VAL HG22 1 1
4 5716 1 1 62 VAL HG23 H -3.472 7.066 1.136 1.00 . A A . 62 VAL HG23 1 1
4 5717 1 1 62 VAL N N -6.279 5.376 2.098 1.00 . A A . 62 VAL N 1 1
4 5718 1 1 62 VAL O O -4.239 4.272 4.815 1.00 . A A . 62 VAL O 1 1
4 5719 1 1 63 SER C C -6.650 2.913 6.051 1.00 . A A . 63 SER C 1 1
4 5720 1 1 63 SER CA C -6.696 4.443 6.203 1.00 . A A . 63 SER CA 1 1
4 5721 1 1 63 SER CB C -8.072 4.907 6.735 1.00 . A A . 63 SER CB 1 1
4 5722 1 1 63 SER H H -7.054 5.637 4.480 1.00 . A A . 63 SER H 1 1
4 5723 1 1 63 SER HA H -5.928 4.744 6.915 1.00 . A A . 63 SER HA 1 1
4 5724 1 1 63 SER HB2 H -8.297 4.397 7.665 1.00 . A A . 63 SER HB2 1 1
4 5725 1 1 63 SER HB3 H -8.044 5.975 6.917 1.00 . A A . 63 SER HB3 1 1
4 5726 1 1 63 SER HG H -9.108 5.300 5.120 1.00 . A A . 63 SER HG 1 1
4 5727 1 1 63 SER N N -6.379 5.074 4.912 1.00 . A A . 63 SER N 1 1
4 5728 1 1 63 SER O O -5.860 2.254 6.720 1.00 . A A . 63 SER O 1 1
4 5729 1 1 63 SER OG O -9.115 4.637 5.818 1.00 . A A . 63 SER OG 1 1
4 5730 1 1 64 GLU C C -6.155 0.373 4.338 1.00 . A A . 64 GLU C 1 1
4 5731 1 1 64 GLU CA C -7.520 0.939 4.797 1.00 . A A . 64 GLU CA 1 1
4 5732 1 1 64 GLU CB C -8.603 0.667 3.716 1.00 . A A . 64 GLU CB 1 1
4 5733 1 1 64 GLU CD C -9.857 -1.070 2.283 1.00 . A A . 64 GLU CD 1 1
4 5734 1 1 64 GLU CG C -8.867 -0.831 3.430 1.00 . A A . 64 GLU CG 1 1
4 5735 1 1 64 GLU H H -7.999 3.000 4.563 1.00 . A A . 64 GLU H 1 1
4 5736 1 1 64 GLU HA H -7.811 0.440 5.712 1.00 . A A . 64 GLU HA 1 1
4 5737 1 1 64 GLU HB2 H -9.536 1.127 4.036 1.00 . A A . 64 GLU HB2 1 1
4 5738 1 1 64 GLU HB3 H -8.296 1.143 2.790 1.00 . A A . 64 GLU HB3 1 1
4 5739 1 1 64 GLU HG2 H -7.923 -1.309 3.182 1.00 . A A . 64 GLU HG2 1 1
4 5740 1 1 64 GLU HG3 H -9.256 -1.295 4.333 1.00 . A A . 64 GLU HG3 1 1
4 5741 1 1 64 GLU N N -7.441 2.386 5.090 1.00 . A A . 64 GLU N 1 1
4 5742 1 1 64 GLU O O -5.871 -0.801 4.552 1.00 . A A . 64 GLU O 1 1
4 5743 1 1 64 GLU OE1 O -9.433 -1.120 1.113 1.00 . A A . 64 GLU OE1 1 1
4 5744 1 1 64 GLU OE2 O -11.065 -1.217 2.548 1.00 . A A . 64 GLU OE2 1 1
4 5745 1 1 65 LEU C C -3.074 0.481 4.420 1.00 . A A . 65 LEU C 1 1
4 5746 1 1 65 LEU CA C -3.975 0.881 3.240 1.00 . A A . 65 LEU CA 1 1
4 5747 1 1 65 LEU CB C -3.375 2.069 2.427 1.00 . A A . 65 LEU CB 1 1
4 5748 1 1 65 LEU CD1 C -1.915 0.650 0.845 1.00 . A A . 65 LEU CD1 1 1
4 5749 1 1 65 LEU CD2 C -1.532 3.159 1.000 1.00 . A A . 65 LEU CD2 1 1
4 5750 1 1 65 LEU CG C -1.965 1.879 1.770 1.00 . A A . 65 LEU CG 1 1
4 5751 1 1 65 LEU H H -5.618 2.159 3.624 1.00 . A A . 65 LEU H 1 1
4 5752 1 1 65 LEU HA H -4.088 0.024 2.576 1.00 . A A . 65 LEU HA 1 1
4 5753 1 1 65 LEU HB2 H -4.080 2.318 1.638 1.00 . A A . 65 LEU HB2 1 1
4 5754 1 1 65 LEU HB3 H -3.321 2.925 3.095 1.00 . A A . 65 LEU HB3 1 1
4 5755 1 1 65 LEU HD11 H -2.118 -0.246 1.419 1.00 . A A . 65 LEU HD11 1 1
4 5756 1 1 65 LEU HD12 H -0.931 0.564 0.404 1.00 . A A . 65 LEU HD12 1 1
4 5757 1 1 65 LEU HD13 H -2.652 0.746 0.057 1.00 . A A . 65 LEU HD13 1 1
4 5758 1 1 65 LEU HD21 H -0.547 3.012 0.576 1.00 . A A . 65 LEU HD21 1 1
4 5759 1 1 65 LEU HD22 H -1.498 3.999 1.681 1.00 . A A . 65 LEU HD22 1 1
4 5760 1 1 65 LEU HD23 H -2.235 3.372 0.205 1.00 . A A . 65 LEU HD23 1 1
4 5761 1 1 65 LEU HG H -1.239 1.714 2.558 1.00 . A A . 65 LEU HG 1 1
4 5762 1 1 65 LEU N N -5.319 1.237 3.734 1.00 . A A . 65 LEU N 1 1
4 5763 1 1 65 LEU O O -2.465 -0.579 4.392 1.00 . A A . 65 LEU O 1 1
4 5764 1 1 66 SER C C -2.860 -0.169 7.481 1.00 . A A . 66 SER C 1 1
4 5765 1 1 66 SER CA C -2.271 1.035 6.706 1.00 . A A . 66 SER CA 1 1
4 5766 1 1 66 SER CB C -2.200 2.287 7.615 1.00 . A A . 66 SER CB 1 1
4 5767 1 1 66 SER H H -3.586 2.145 5.434 1.00 . A A . 66 SER H 1 1
4 5768 1 1 66 SER HA H -1.259 0.779 6.395 1.00 . A A . 66 SER HA 1 1
4 5769 1 1 66 SER HB2 H -1.607 2.061 8.491 1.00 . A A . 66 SER HB2 1 1
4 5770 1 1 66 SER HB3 H -1.734 3.101 7.075 1.00 . A A . 66 SER HB3 1 1
4 5771 1 1 66 SER HG H -3.944 3.139 7.315 1.00 . A A . 66 SER HG 1 1
4 5772 1 1 66 SER N N -3.053 1.319 5.479 1.00 . A A . 66 SER N 1 1
4 5773 1 1 66 SER O O -2.110 -0.947 8.074 1.00 . A A . 66 SER O 1 1
4 5774 1 1 66 SER OG O -3.480 2.713 8.046 1.00 . A A . 66 SER OG 1 1
4 5775 1 1 67 LEU C C -4.678 -2.768 7.428 1.00 . A A . 67 LEU C 1 1
4 5776 1 1 67 LEU CA C -4.945 -1.411 8.113 1.00 . A A . 67 LEU CA 1 1
4 5777 1 1 67 LEU CB C -6.474 -1.135 8.104 1.00 . A A . 67 LEU CB 1 1
4 5778 1 1 67 LEU CD1 C -8.482 0.370 8.630 1.00 . A A . 67 LEU CD1 1 1
4 5779 1 1 67 LEU CD2 C -6.510 0.272 10.268 1.00 . A A . 67 LEU CD2 1 1
4 5780 1 1 67 LEU CG C -6.951 0.188 8.782 1.00 . A A . 67 LEU CG 1 1
4 5781 1 1 67 LEU H H -4.728 0.382 6.969 1.00 . A A . 67 LEU H 1 1
4 5782 1 1 67 LEU HA H -4.606 -1.466 9.142 1.00 . A A . 67 LEU HA 1 1
4 5783 1 1 67 LEU HB2 H -6.808 -1.126 7.066 1.00 . A A . 67 LEU HB2 1 1
4 5784 1 1 67 LEU HB3 H -6.971 -1.965 8.601 1.00 . A A . 67 LEU HB3 1 1
4 5785 1 1 67 LEU HD11 H -8.784 1.319 9.054 1.00 . A A . 67 LEU HD11 1 1
4 5786 1 1 67 LEU HD12 H -8.999 -0.431 9.139 1.00 . A A . 67 LEU HD12 1 1
4 5787 1 1 67 LEU HD13 H -8.747 0.351 7.578 1.00 . A A . 67 LEU HD13 1 1
4 5788 1 1 67 LEU HD21 H -5.431 0.227 10.335 1.00 . A A . 67 LEU HD21 1 1
4 5789 1 1 67 LEU HD22 H -6.938 -0.553 10.827 1.00 . A A . 67 LEU HD22 1 1
4 5790 1 1 67 LEU HD23 H -6.849 1.204 10.700 1.00 . A A . 67 LEU HD23 1 1
4 5791 1 1 67 LEU HG H -6.487 1.016 8.266 1.00 . A A . 67 LEU HG 1 1
4 5792 1 1 67 LEU N N -4.208 -0.302 7.448 1.00 . A A . 67 LEU N 1 1
4 5793 1 1 67 LEU O O -4.674 -3.818 8.079 1.00 . A A . 67 LEU O 1 1
4 5794 1 1 68 LYS C C -2.856 -4.372 5.280 1.00 . A A . 68 LYS C 1 1
4 5795 1 1 68 LYS CA C -4.319 -3.928 5.269 1.00 . A A . 68 LYS CA 1 1
4 5796 1 1 68 LYS CB C -4.848 -3.675 3.828 1.00 . A A . 68 LYS CB 1 1
4 5797 1 1 68 LYS CD C -5.981 -4.680 1.719 1.00 . A A . 68 LYS CD 1 1
4 5798 1 1 68 LYS CE C -7.288 -3.894 1.921 1.00 . A A . 68 LYS CE 1 1
4 5799 1 1 68 LYS CG C -5.221 -4.963 3.044 1.00 . A A . 68 LYS CG 1 1
4 5800 1 1 68 LYS H H -4.439 -1.845 5.664 1.00 . A A . 68 LYS H 1 1
4 5801 1 1 68 LYS HA H -4.911 -4.723 5.719 1.00 . A A . 68 LYS HA 1 1
4 5802 1 1 68 LYS HB2 H -5.737 -3.054 3.898 1.00 . A A . 68 LYS HB2 1 1
4 5803 1 1 68 LYS HB3 H -4.097 -3.130 3.260 1.00 . A A . 68 LYS HB3 1 1
4 5804 1 1 68 LYS HD2 H -5.337 -4.109 1.062 1.00 . A A . 68 LYS HD2 1 1
4 5805 1 1 68 LYS HD3 H -6.217 -5.626 1.242 1.00 . A A . 68 LYS HD3 1 1
4 5806 1 1 68 LYS HE2 H -7.968 -4.486 2.516 1.00 . A A . 68 LYS HE2 1 1
4 5807 1 1 68 LYS HE3 H -7.073 -2.968 2.451 1.00 . A A . 68 LYS HE3 1 1
4 5808 1 1 68 LYS HG2 H -4.313 -5.506 2.812 1.00 . A A . 68 LYS HG2 1 1
4 5809 1 1 68 LYS HG3 H -5.848 -5.587 3.678 1.00 . A A . 68 LYS HG3 1 1
4 5810 1 1 68 LYS HZ1 H -8.180 -4.427 0.107 1.00 . A A . 68 LYS HZ1 1 1
4 5811 1 1 68 LYS HZ2 H -7.315 -2.975 0.041 1.00 . A A . 68 LYS HZ2 1 1
4 5812 1 1 68 LYS HZ3 H -8.825 -3.030 0.798 1.00 . A A . 68 LYS HZ3 1 1
4 5813 1 1 68 LYS N N -4.481 -2.724 6.100 1.00 . A A . 68 LYS N 1 1
4 5814 1 1 68 LYS NZ N -7.945 -3.561 0.625 1.00 . A A . 68 LYS NZ 1 1
4 5815 1 1 68 LYS O O -2.582 -5.547 5.459 1.00 . A A . 68 LYS O 1 1
4 5816 1 1 69 LEU C C -0.100 -4.174 6.666 1.00 . A A . 69 LEU C 1 1
4 5817 1 1 69 LEU CA C -0.460 -3.640 5.258 1.00 . A A . 69 LEU CA 1 1
4 5818 1 1 69 LEU CB C 0.360 -2.345 4.961 1.00 . A A . 69 LEU CB 1 1
4 5819 1 1 69 LEU CD1 C 1.084 -0.438 3.379 1.00 . A A . 69 LEU CD1 1 1
4 5820 1 1 69 LEU CD2 C 0.619 -2.769 2.423 1.00 . A A . 69 LEU CD2 1 1
4 5821 1 1 69 LEU CG C 0.245 -1.739 3.517 1.00 . A A . 69 LEU CG 1 1
4 5822 1 1 69 LEU H H -2.236 -2.490 4.967 1.00 . A A . 69 LEU H 1 1
4 5823 1 1 69 LEU HA H -0.198 -4.395 4.528 1.00 . A A . 69 LEU HA 1 1
4 5824 1 1 69 LEU HB2 H 0.048 -1.583 5.673 1.00 . A A . 69 LEU HB2 1 1
4 5825 1 1 69 LEU HB3 H 1.407 -2.560 5.152 1.00 . A A . 69 LEU HB3 1 1
4 5826 1 1 69 LEU HD11 H 0.741 0.294 4.098 1.00 . A A . 69 LEU HD11 1 1
4 5827 1 1 69 LEU HD12 H 0.967 -0.030 2.382 1.00 . A A . 69 LEU HD12 1 1
4 5828 1 1 69 LEU HD13 H 2.130 -0.654 3.554 1.00 . A A . 69 LEU HD13 1 1
4 5829 1 1 69 LEU HD21 H 0.517 -2.315 1.446 1.00 . A A . 69 LEU HD21 1 1
4 5830 1 1 69 LEU HD22 H -0.041 -3.624 2.484 1.00 . A A . 69 LEU HD22 1 1
4 5831 1 1 69 LEU HD23 H 1.642 -3.098 2.556 1.00 . A A . 69 LEU HD23 1 1
4 5832 1 1 69 LEU HG H -0.789 -1.461 3.351 1.00 . A A . 69 LEU HG 1 1
4 5833 1 1 69 LEU N N -1.923 -3.398 5.144 1.00 . A A . 69 LEU N 1 1
4 5834 1 1 69 LEU O O 0.893 -4.875 6.822 1.00 . A A . 69 LEU O 1 1
4 5835 1 1 70 ARG C C -0.969 -5.830 9.106 1.00 . A A . 70 ARG C 1 1
4 5836 1 1 70 ARG CA C -0.844 -4.295 9.059 1.00 . A A . 70 ARG CA 1 1
4 5837 1 1 70 ARG CB C -1.948 -3.587 9.914 1.00 . A A . 70 ARG CB 1 1
4 5838 1 1 70 ARG CD C -2.996 -5.215 11.650 1.00 . A A . 70 ARG CD 1 1
4 5839 1 1 70 ARG CG C -2.098 -3.989 11.419 1.00 . A A . 70 ARG CG 1 1
4 5840 1 1 70 ARG CZ C -5.081 -6.088 10.582 1.00 . A A . 70 ARG CZ 1 1
4 5841 1 1 70 ARG H H -1.619 -3.133 7.454 1.00 . A A . 70 ARG H 1 1
4 5842 1 1 70 ARG HA H 0.131 -4.009 9.443 1.00 . A A . 70 ARG HA 1 1
4 5843 1 1 70 ARG HB2 H -1.751 -2.522 9.887 1.00 . A A . 70 ARG HB2 1 1
4 5844 1 1 70 ARG HB3 H -2.907 -3.748 9.429 1.00 . A A . 70 ARG HB3 1 1
4 5845 1 1 70 ARG HD2 H -2.483 -6.103 11.295 1.00 . A A . 70 ARG HD2 1 1
4 5846 1 1 70 ARG HD3 H -3.187 -5.320 12.714 1.00 . A A . 70 ARG HD3 1 1
4 5847 1 1 70 ARG HE H -4.570 -4.166 10.726 1.00 . A A . 70 ARG HE 1 1
4 5848 1 1 70 ARG HG2 H -1.117 -4.198 11.822 1.00 . A A . 70 ARG HG2 1 1
4 5849 1 1 70 ARG HG3 H -2.522 -3.145 11.964 1.00 . A A . 70 ARG HG3 1 1
4 5850 1 1 70 ARG HH11 H -3.939 -7.560 11.373 1.00 . A A . 70 ARG HH11 1 1
4 5851 1 1 70 ARG HH12 H -5.401 -8.088 10.599 1.00 . A A . 70 ARG HH12 1 1
4 5852 1 1 70 ARG HH21 H -6.434 -4.871 9.705 1.00 . A A . 70 ARG HH21 1 1
4 5853 1 1 70 ARG HH22 H -6.808 -6.566 9.652 1.00 . A A . 70 ARG HH22 1 1
4 5854 1 1 70 ARG N N -0.926 -3.796 7.665 1.00 . A A . 70 ARG N 1 1
4 5855 1 1 70 ARG NE N -4.282 -5.080 10.946 1.00 . A A . 70 ARG NE 1 1
4 5856 1 1 70 ARG NH1 N -4.779 -7.347 10.874 1.00 . A A . 70 ARG NH1 1 1
4 5857 1 1 70 ARG NH2 N -6.193 -5.820 9.927 1.00 . A A . 70 ARG NH2 1 1
4 5858 1 1 70 ARG O O -0.287 -6.489 9.889 1.00 . A A . 70 ARG O 1 1
4 5859 1 1 71 LYS C C -1.110 -8.491 7.202 1.00 . A A . 71 LYS C 1 1
4 5860 1 1 71 LYS CA C -2.100 -7.836 8.184 1.00 . A A . 71 LYS CA 1 1
4 5861 1 1 71 LYS CB C -3.561 -8.116 7.735 1.00 . A A . 71 LYS CB 1 1
4 5862 1 1 71 LYS CD C -5.326 -9.876 7.077 1.00 . A A . 71 LYS CD 1 1
4 5863 1 1 71 LYS CE C -5.573 -11.355 6.741 1.00 . A A . 71 LYS CE 1 1
4 5864 1 1 71 LYS CG C -3.872 -9.613 7.505 1.00 . A A . 71 LYS CG 1 1
4 5865 1 1 71 LYS H H -2.405 -5.785 7.706 1.00 . A A . 71 LYS H 1 1
4 5866 1 1 71 LYS HA H -1.952 -8.266 9.171 1.00 . A A . 71 LYS HA 1 1
4 5867 1 1 71 LYS HB2 H -4.236 -7.739 8.500 1.00 . A A . 71 LYS HB2 1 1
4 5868 1 1 71 LYS HB3 H -3.758 -7.577 6.810 1.00 . A A . 71 LYS HB3 1 1
4 5869 1 1 71 LYS HD2 H -5.987 -9.584 7.882 1.00 . A A . 71 LYS HD2 1 1
4 5870 1 1 71 LYS HD3 H -5.546 -9.275 6.200 1.00 . A A . 71 LYS HD3 1 1
4 5871 1 1 71 LYS HE2 H -4.963 -11.637 5.892 1.00 . A A . 71 LYS HE2 1 1
4 5872 1 1 71 LYS HE3 H -5.299 -11.966 7.593 1.00 . A A . 71 LYS HE3 1 1
4 5873 1 1 71 LYS HG2 H -3.209 -9.990 6.733 1.00 . A A . 71 LYS HG2 1 1
4 5874 1 1 71 LYS HG3 H -3.677 -10.153 8.427 1.00 . A A . 71 LYS HG3 1 1
4 5875 1 1 71 LYS HZ1 H -7.097 -12.592 6.058 1.00 . A A . 71 LYS HZ1 1 1
4 5876 1 1 71 LYS HZ2 H -7.320 -10.963 5.675 1.00 . A A . 71 LYS HZ2 1 1
4 5877 1 1 71 LYS HZ3 H -7.583 -11.507 7.254 1.00 . A A . 71 LYS HZ3 1 1
4 5878 1 1 71 LYS N N -1.871 -6.380 8.278 1.00 . A A . 71 LYS N 1 1
4 5879 1 1 71 LYS NZ N -6.992 -11.621 6.408 1.00 . A A . 71 LYS NZ 1 1
4 5880 1 1 71 LYS O O -0.505 -9.526 7.506 1.00 . A A . 71 LYS O 1 1
4 5881 1 1 72 GLU C C 1.307 -8.501 5.182 1.00 . A A . 72 GLU C 1 1
4 5882 1 1 72 GLU CA C -0.206 -8.411 4.896 1.00 . A A . 72 GLU CA 1 1
4 5883 1 1 72 GLU CB C -0.487 -7.557 3.622 1.00 . A A . 72 GLU CB 1 1
4 5884 1 1 72 GLU CD C -2.508 -8.974 2.877 1.00 . A A . 72 GLU CD 1 1
4 5885 1 1 72 GLU CG C -1.959 -7.563 3.146 1.00 . A A . 72 GLU CG 1 1
4 5886 1 1 72 GLU H H -1.333 -6.974 5.939 1.00 . A A . 72 GLU H 1 1
4 5887 1 1 72 GLU HA H -0.584 -9.413 4.722 1.00 . A A . 72 GLU HA 1 1
4 5888 1 1 72 GLU HB2 H -0.212 -6.526 3.832 1.00 . A A . 72 GLU HB2 1 1
4 5889 1 1 72 GLU HB3 H 0.132 -7.915 2.806 1.00 . A A . 72 GLU HB3 1 1
4 5890 1 1 72 GLU HG2 H -2.570 -7.082 3.904 1.00 . A A . 72 GLU HG2 1 1
4 5891 1 1 72 GLU HG3 H -2.029 -6.981 2.230 1.00 . A A . 72 GLU HG3 1 1
4 5892 1 1 72 GLU N N -0.946 -7.858 6.036 1.00 . A A . 72 GLU N 1 1
4 5893 1 1 72 GLU O O 1.913 -9.561 5.017 1.00 . A A . 72 GLU O 1 1
4 5894 1 1 72 GLU OE1 O -2.166 -9.558 1.828 1.00 . A A . 72 GLU OE1 1 1
4 5895 1 1 72 GLU OE2 O -3.276 -9.508 3.714 1.00 . A A . 72 GLU OE2 1 1
4 5896 1 1 73 PHE C C 3.744 -6.849 7.265 1.00 . A A . 73 PHE C 1 1
4 5897 1 1 73 PHE CA C 3.380 -7.265 5.820 1.00 . A A . 73 PHE CA 1 1
4 5898 1 1 73 PHE CB C 3.971 -6.250 4.803 1.00 . A A . 73 PHE CB 1 1
4 5899 1 1 73 PHE CD1 C 4.090 -7.658 2.682 1.00 . A A . 73 PHE CD1 1 1
4 5900 1 1 73 PHE CD2 C 2.718 -5.698 2.652 1.00 . A A . 73 PHE CD2 1 1
4 5901 1 1 73 PHE CE1 C 3.736 -7.924 1.372 1.00 . A A . 73 PHE CE1 1 1
4 5902 1 1 73 PHE CE2 C 2.369 -5.965 1.344 1.00 . A A . 73 PHE CE2 1 1
4 5903 1 1 73 PHE CG C 3.592 -6.537 3.345 1.00 . A A . 73 PHE CG 1 1
4 5904 1 1 73 PHE CZ C 2.874 -7.078 0.705 1.00 . A A . 73 PHE CZ 1 1
4 5905 1 1 73 PHE H H 1.350 -6.603 5.813 1.00 . A A . 73 PHE H 1 1
4 5906 1 1 73 PHE HA H 3.829 -8.238 5.634 1.00 . A A . 73 PHE HA 1 1
4 5907 1 1 73 PHE HB2 H 3.624 -5.251 5.058 1.00 . A A . 73 PHE HB2 1 1
4 5908 1 1 73 PHE HB3 H 5.054 -6.263 4.877 1.00 . A A . 73 PHE HB3 1 1
4 5909 1 1 73 PHE HD1 H 4.770 -8.327 3.201 1.00 . A A . 73 PHE HD1 1 1
4 5910 1 1 73 PHE HD2 H 2.313 -4.826 3.149 1.00 . A A . 73 PHE HD2 1 1
4 5911 1 1 73 PHE HE1 H 4.134 -8.795 0.870 1.00 . A A . 73 PHE HE1 1 1
4 5912 1 1 73 PHE HE2 H 1.692 -5.302 0.818 1.00 . A A . 73 PHE HE2 1 1
4 5913 1 1 73 PHE HZ H 2.603 -7.284 -0.322 1.00 . A A . 73 PHE HZ 1 1
4 5914 1 1 73 PHE N N 1.907 -7.381 5.622 1.00 . A A . 73 PHE N 1 1
4 5915 1 1 73 PHE O O 4.931 -6.793 7.609 1.00 . A A . 73 PHE O 1 1
4 5916 1 1 74 GLY C C 3.311 -4.602 9.558 1.00 . A A . 74 GLY C 1 1
4 5917 1 1 74 GLY CA C 2.931 -6.085 9.481 1.00 . A A . 74 GLY CA 1 1
4 5918 1 1 74 GLY H H 1.806 -6.674 7.776 1.00 . A A . 74 GLY H 1 1
4 5919 1 1 74 GLY HA2 H 2.010 -6.235 10.034 1.00 . A A . 74 GLY HA2 1 1
4 5920 1 1 74 GLY HA3 H 3.712 -6.670 9.952 1.00 . A A . 74 GLY HA3 1 1
4 5921 1 1 74 GLY N N 2.721 -6.562 8.102 1.00 . A A . 74 GLY N 1 1
4 5922 1 1 74 GLY O O 3.739 -4.125 10.613 1.00 . A A . 74 GLY O 1 1
4 5923 1 1 75 VAL C C 2.327 -1.572 8.789 1.00 . A A . 75 VAL C 1 1
4 5924 1 1 75 VAL CA C 3.512 -2.453 8.310 1.00 . A A . 75 VAL CA 1 1
4 5925 1 1 75 VAL CB C 3.924 -2.117 6.818 1.00 . A A . 75 VAL CB 1 1
4 5926 1 1 75 VAL CG1 C 4.328 -0.640 6.643 1.00 . A A . 75 VAL CG1 1 1
4 5927 1 1 75 VAL CG2 C 5.065 -3.053 6.343 1.00 . A A . 75 VAL CG2 1 1
4 5928 1 1 75 VAL H H 2.748 -4.316 7.656 1.00 . A A . 75 VAL H 1 1
4 5929 1 1 75 VAL HA H 4.375 -2.270 8.954 1.00 . A A . 75 VAL HA 1 1
4 5930 1 1 75 VAL HB H 3.057 -2.299 6.183 1.00 . A A . 75 VAL HB 1 1
4 5931 1 1 75 VAL HG11 H 4.601 -0.448 5.610 1.00 . A A . 75 VAL HG11 1 1
4 5932 1 1 75 VAL HG12 H 5.172 -0.409 7.282 1.00 . A A . 75 VAL HG12 1 1
4 5933 1 1 75 VAL HG13 H 3.498 -0.004 6.914 1.00 . A A . 75 VAL HG13 1 1
4 5934 1 1 75 VAL HG21 H 4.747 -4.083 6.430 1.00 . A A . 75 VAL HG21 1 1
4 5935 1 1 75 VAL HG22 H 5.947 -2.898 6.952 1.00 . A A . 75 VAL HG22 1 1
4 5936 1 1 75 VAL HG23 H 5.305 -2.845 5.305 1.00 . A A . 75 VAL HG23 1 1
4 5937 1 1 75 VAL N N 3.145 -3.878 8.433 1.00 . A A . 75 VAL N 1 1
4 5938 1 1 75 VAL O O 1.291 -1.485 8.120 1.00 . A A . 75 VAL O 1 1
4 5939 1 1 76 THR C C 1.987 1.086 11.266 1.00 . A A . 76 THR C 1 1
4 5940 1 1 76 THR CA C 1.422 -0.230 10.701 1.00 . A A . 76 THR CA 1 1
4 5941 1 1 76 THR CB C 0.882 -1.110 11.883 1.00 . A A . 76 THR CB 1 1
4 5942 1 1 76 THR CG2 C -0.472 -0.607 12.433 1.00 . A A . 76 THR CG2 1 1
4 5943 1 1 76 THR H H 3.375 -0.990 10.395 1.00 . A A . 76 THR H 1 1
4 5944 1 1 76 THR HA H 0.606 -0.014 10.015 1.00 . A A . 76 THR HA 1 1
4 5945 1 1 76 THR HB H 1.609 -1.105 12.692 1.00 . A A . 76 THR HB 1 1
4 5946 1 1 76 THR HG1 H 0.660 -2.482 10.483 1.00 . A A . 76 THR HG1 1 1
4 5947 1 1 76 THR HG21 H -0.366 0.409 12.787 1.00 . A A . 76 THR HG21 1 1
4 5948 1 1 76 THR HG22 H -0.797 -1.240 13.248 1.00 . A A . 76 THR HG22 1 1
4 5949 1 1 76 THR HG23 H -1.217 -0.635 11.646 1.00 . A A . 76 THR HG23 1 1
4 5950 1 1 76 THR N N 2.492 -0.961 9.977 1.00 . A A . 76 THR N 1 1
4 5951 1 1 76 THR O O 3.203 1.191 11.485 1.00 . A A . 76 THR O 1 1
4 5952 1 1 76 THR OG1 O 0.724 -2.464 11.443 1.00 . A A . 76 THR OG1 1 1
4 5953 1 1 77 GLY C C 2.309 4.153 10.947 1.00 . A A . 77 GLY C 1 1
4 5954 1 1 77 GLY CA C 1.490 3.400 11.981 1.00 . A A . 77 GLY CA 1 1
4 5955 1 1 77 GLY H H 0.143 1.896 11.353 1.00 . A A . 77 GLY H 1 1
4 5956 1 1 77 GLY HA2 H 0.594 3.967 12.199 1.00 . A A . 77 GLY HA2 1 1
4 5957 1 1 77 GLY HA3 H 2.068 3.299 12.893 1.00 . A A . 77 GLY HA3 1 1
4 5958 1 1 77 GLY N N 1.093 2.074 11.506 1.00 . A A . 77 GLY N 1 1
4 5959 1 1 77 GLY O O 3.240 4.889 11.280 1.00 . A A . 77 GLY O 1 1
4 5960 1 1 78 VAL C C 1.663 5.381 7.686 1.00 . A A . 78 VAL C 1 1
4 5961 1 1 78 VAL CA C 2.632 4.511 8.505 1.00 . A A . 78 VAL CA 1 1
4 5962 1 1 78 VAL CB C 3.243 3.366 7.599 1.00 . A A . 78 VAL CB 1 1
4 5963 1 1 78 VAL CG1 C 4.409 2.633 8.327 1.00 . A A . 78 VAL CG1 1 1
4 5964 1 1 78 VAL CG2 C 2.145 2.356 7.143 1.00 . A A . 78 VAL CG2 1 1
4 5965 1 1 78 VAL H H 1.184 3.346 9.516 1.00 . A A . 78 VAL H 1 1
4 5966 1 1 78 VAL HA H 3.448 5.149 8.847 1.00 . A A . 78 VAL HA 1 1
4 5967 1 1 78 VAL HB H 3.662 3.829 6.705 1.00 . A A . 78 VAL HB 1 1
4 5968 1 1 78 VAL HG11 H 4.047 2.179 9.241 1.00 . A A . 78 VAL HG11 1 1
4 5969 1 1 78 VAL HG12 H 5.193 3.341 8.571 1.00 . A A . 78 VAL HG12 1 1
4 5970 1 1 78 VAL HG13 H 4.818 1.865 7.684 1.00 . A A . 78 VAL HG13 1 1
4 5971 1 1 78 VAL HG21 H 1.686 1.889 8.005 1.00 . A A . 78 VAL HG21 1 1
4 5972 1 1 78 VAL HG22 H 2.591 1.592 6.519 1.00 . A A . 78 VAL HG22 1 1
4 5973 1 1 78 VAL HG23 H 1.382 2.872 6.572 1.00 . A A . 78 VAL HG23 1 1
4 5974 1 1 78 VAL N N 1.949 3.932 9.678 1.00 . A A . 78 VAL N 1 1
4 5975 1 1 78 VAL O O 2.055 5.924 6.656 1.00 . A A . 78 VAL O 1 1
4 5976 1 1 79 ASP C C -0.346 7.656 7.069 1.00 . A A . 79 ASP C 1 1
4 5977 1 1 79 ASP CA C -0.701 6.221 7.504 1.00 . A A . 79 ASP CA 1 1
4 5978 1 1 79 ASP CB C -1.980 6.206 8.384 1.00 . A A . 79 ASP CB 1 1
4 5979 1 1 79 ASP CG C -1.766 6.836 9.773 1.00 . A A . 79 ASP CG 1 1
4 5980 1 1 79 ASP H H 0.256 5.206 9.109 1.00 . A A . 79 ASP H 1 1
4 5981 1 1 79 ASP HA H -0.904 5.638 6.614 1.00 . A A . 79 ASP HA 1 1
4 5982 1 1 79 ASP HB2 H -2.779 6.736 7.870 1.00 . A A . 79 ASP HB2 1 1
4 5983 1 1 79 ASP HB3 H -2.296 5.175 8.521 1.00 . A A . 79 ASP HB3 1 1
4 5984 1 1 79 ASP N N 0.420 5.541 8.203 1.00 . A A . 79 ASP N 1 1
4 5985 1 1 79 ASP O O -0.727 8.073 5.976 1.00 . A A . 79 ASP O 1 1
4 5986 1 1 79 ASP OD1 O -1.162 6.169 10.641 1.00 . A A . 79 ASP OD1 1 1
4 5987 1 1 79 ASP OD2 O -2.173 7.996 9.998 1.00 . A A . 79 ASP OD2 1 1
4 5988 1 1 80 ASP C C 1.809 9.700 6.356 1.00 . A A . 80 ASP C 1 1
4 5989 1 1 80 ASP CA C 0.924 9.725 7.614 1.00 . A A . 80 ASP CA 1 1
4 5990 1 1 80 ASP CB C 1.722 10.277 8.826 1.00 . A A . 80 ASP CB 1 1
4 5991 1 1 80 ASP CG C 2.337 11.675 8.593 1.00 . A A . 80 ASP CG 1 1
4 5992 1 1 80 ASP H H 0.639 7.974 8.789 1.00 . A A . 80 ASP H 1 1
4 5993 1 1 80 ASP HA H 0.064 10.364 7.432 1.00 . A A . 80 ASP HA 1 1
4 5994 1 1 80 ASP HB2 H 1.052 10.335 9.677 1.00 . A A . 80 ASP HB2 1 1
4 5995 1 1 80 ASP HB3 H 2.520 9.578 9.067 1.00 . A A . 80 ASP HB3 1 1
4 5996 1 1 80 ASP N N 0.414 8.373 7.922 1.00 . A A . 80 ASP N 1 1
4 5997 1 1 80 ASP O O 1.585 10.457 5.415 1.00 . A A . 80 ASP O 1 1
4 5998 1 1 80 ASP OD1 O 1.605 12.680 8.699 1.00 . A A . 80 ASP OD1 1 1
4 5999 1 1 80 ASP OD2 O 3.545 11.771 8.290 1.00 . A A . 80 ASP OD2 1 1
4 6000 1 1 81 GLU C C 3.045 8.096 3.961 1.00 . A A . 81 GLU C 1 1
4 6001 1 1 81 GLU CA C 3.747 8.629 5.241 1.00 . A A . 81 GLU CA 1 1
4 6002 1 1 81 GLU CB C 4.900 7.704 5.711 1.00 . A A . 81 GLU CB 1 1
4 6003 1 1 81 GLU CD C 7.285 6.785 5.347 1.00 . A A . 81 GLU CD 1 1
4 6004 1 1 81 GLU CG C 6.138 7.651 4.782 1.00 . A A . 81 GLU CG 1 1
4 6005 1 1 81 GLU H H 2.854 8.167 7.115 1.00 . A A . 81 GLU H 1 1
4 6006 1 1 81 GLU HA H 4.153 9.612 5.030 1.00 . A A . 81 GLU HA 1 1
4 6007 1 1 81 GLU HB2 H 5.228 8.047 6.686 1.00 . A A . 81 GLU HB2 1 1
4 6008 1 1 81 GLU HB3 H 4.510 6.696 5.821 1.00 . A A . 81 GLU HB3 1 1
4 6009 1 1 81 GLU HG2 H 5.838 7.236 3.825 1.00 . A A . 81 GLU HG2 1 1
4 6010 1 1 81 GLU HG3 H 6.498 8.663 4.626 1.00 . A A . 81 GLU HG3 1 1
4 6011 1 1 81 GLU N N 2.783 8.778 6.347 1.00 . A A . 81 GLU N 1 1
4 6012 1 1 81 GLU O O 3.523 8.334 2.848 1.00 . A A . 81 GLU O 1 1
4 6013 1 1 81 GLU OE1 O 7.042 5.608 5.669 1.00 . A A . 81 GLU OE1 1 1
4 6014 1 1 81 GLU OE2 O 8.429 7.269 5.470 1.00 . A A . 81 GLU OE2 1 1
4 6015 1 1 82 LEU C C 0.284 8.089 2.356 1.00 . A A . 82 LEU C 1 1
4 6016 1 1 82 LEU CA C 1.042 6.923 3.029 1.00 . A A . 82 LEU CA 1 1
4 6017 1 1 82 LEU CB C 0.032 5.855 3.518 1.00 . A A . 82 LEU CB 1 1
4 6018 1 1 82 LEU CD1 C -0.486 3.644 4.712 1.00 . A A . 82 LEU CD1 1 1
4 6019 1 1 82 LEU CD2 C 1.508 3.774 3.139 1.00 . A A . 82 LEU CD2 1 1
4 6020 1 1 82 LEU CG C 0.629 4.549 4.144 1.00 . A A . 82 LEU CG 1 1
4 6021 1 1 82 LEU H H 1.603 7.223 5.059 1.00 . A A . 82 LEU H 1 1
4 6022 1 1 82 LEU HA H 1.698 6.469 2.293 1.00 . A A . 82 LEU HA 1 1
4 6023 1 1 82 LEU HB2 H -0.608 6.323 4.263 1.00 . A A . 82 LEU HB2 1 1
4 6024 1 1 82 LEU HB3 H -0.592 5.571 2.675 1.00 . A A . 82 LEU HB3 1 1
4 6025 1 1 82 LEU HD11 H -1.042 4.182 5.468 1.00 . A A . 82 LEU HD11 1 1
4 6026 1 1 82 LEU HD12 H -0.048 2.762 5.163 1.00 . A A . 82 LEU HD12 1 1
4 6027 1 1 82 LEU HD13 H -1.159 3.342 3.922 1.00 . A A . 82 LEU HD13 1 1
4 6028 1 1 82 LEU HD21 H 2.318 4.406 2.800 1.00 . A A . 82 LEU HD21 1 1
4 6029 1 1 82 LEU HD22 H 0.916 3.466 2.286 1.00 . A A . 82 LEU HD22 1 1
4 6030 1 1 82 LEU HD23 H 1.923 2.896 3.617 1.00 . A A . 82 LEU HD23 1 1
4 6031 1 1 82 LEU HG H 1.261 4.826 4.975 1.00 . A A . 82 LEU HG 1 1
4 6032 1 1 82 LEU N N 1.891 7.408 4.143 1.00 . A A . 82 LEU N 1 1
4 6033 1 1 82 LEU O O -0.007 8.026 1.160 1.00 . A A . 82 LEU O 1 1
4 6034 1 1 83 ASP C C 0.442 11.123 1.773 1.00 . A A . 83 ASP C 1 1
4 6035 1 1 83 ASP CA C -0.614 10.403 2.625 1.00 . A A . 83 ASP CA 1 1
4 6036 1 1 83 ASP CB C -1.082 11.359 3.763 1.00 . A A . 83 ASP CB 1 1
4 6037 1 1 83 ASP CG C -2.290 10.844 4.551 1.00 . A A . 83 ASP CG 1 1
4 6038 1 1 83 ASP H H 0.072 9.038 4.124 1.00 . A A . 83 ASP H 1 1
4 6039 1 1 83 ASP HA H -1.463 10.152 1.993 1.00 . A A . 83 ASP HA 1 1
4 6040 1 1 83 ASP HB2 H -0.257 11.519 4.449 1.00 . A A . 83 ASP HB2 1 1
4 6041 1 1 83 ASP HB3 H -1.355 12.322 3.329 1.00 . A A . 83 ASP HB3 1 1
4 6042 1 1 83 ASP N N -0.052 9.133 3.155 1.00 . A A . 83 ASP N 1 1
4 6043 1 1 83 ASP O O 0.122 11.738 0.752 1.00 . A A . 83 ASP O 1 1
4 6044 1 1 83 ASP OD1 O -3.384 10.718 3.958 1.00 . A A . 83 ASP OD1 1 1
4 6045 1 1 83 ASP OD2 O -2.165 10.578 5.766 1.00 . A A . 83 ASP OD2 1 1
4 6046 1 1 84 LEU C C 3.340 10.802 0.322 1.00 . A A . 84 LEU C 1 1
4 6047 1 1 84 LEU CA C 2.868 11.651 1.534 1.00 . A A . 84 LEU CA 1 1
4 6048 1 1 84 LEU CB C 4.044 11.910 2.545 1.00 . A A . 84 LEU CB 1 1
4 6049 1 1 84 LEU CD1 C 3.856 14.478 2.550 1.00 . A A . 84 LEU CD1 1 1
4 6050 1 1 84 LEU CD2 C 2.800 13.153 4.453 1.00 . A A . 84 LEU CD2 1 1
4 6051 1 1 84 LEU CG C 3.960 13.210 3.433 1.00 . A A . 84 LEU CG 1 1
4 6052 1 1 84 LEU H H 1.870 10.547 3.063 1.00 . A A . 84 LEU H 1 1
4 6053 1 1 84 LEU HA H 2.537 12.611 1.147 1.00 . A A . 84 LEU HA 1 1
4 6054 1 1 84 LEU HB2 H 4.110 11.053 3.209 1.00 . A A . 84 LEU HB2 1 1
4 6055 1 1 84 LEU HB3 H 4.970 11.958 1.982 1.00 . A A . 84 LEU HB3 1 1
4 6056 1 1 84 LEU HD11 H 2.942 14.446 1.971 1.00 . A A . 84 LEU HD11 1 1
4 6057 1 1 84 LEU HD12 H 4.703 14.523 1.876 1.00 . A A . 84 LEU HD12 1 1
4 6058 1 1 84 LEU HD13 H 3.856 15.362 3.172 1.00 . A A . 84 LEU HD13 1 1
4 6059 1 1 84 LEU HD21 H 2.785 14.057 5.053 1.00 . A A . 84 LEU HD21 1 1
4 6060 1 1 84 LEU HD22 H 2.936 12.300 5.107 1.00 . A A . 84 LEU HD22 1 1
4 6061 1 1 84 LEU HD23 H 1.858 13.054 3.932 1.00 . A A . 84 LEU HD23 1 1
4 6062 1 1 84 LEU HG H 4.885 13.301 4.004 1.00 . A A . 84 LEU HG 1 1
4 6063 1 1 84 LEU N N 1.709 11.036 2.226 1.00 . A A . 84 LEU N 1 1
4 6064 1 1 84 LEU O O 4.301 11.182 -0.354 1.00 . A A . 84 LEU O 1 1
4 6065 1 1 85 LEU C C 2.056 9.486 -2.323 1.00 . A A . 85 LEU C 1 1
4 6066 1 1 85 LEU CA C 2.883 8.879 -1.184 1.00 . A A . 85 LEU CA 1 1
4 6067 1 1 85 LEU CB C 2.485 7.394 -1.018 1.00 . A A . 85 LEU CB 1 1
4 6068 1 1 85 LEU CD1 C 2.820 5.101 0.023 1.00 . A A . 85 LEU CD1 1 1
4 6069 1 1 85 LEU CD2 C 4.817 6.677 -0.195 1.00 . A A . 85 LEU CD2 1 1
4 6070 1 1 85 LEU CG C 3.287 6.569 0.028 1.00 . A A . 85 LEU CG 1 1
4 6071 1 1 85 LEU H H 2.021 9.334 0.711 1.00 . A A . 85 LEU H 1 1
4 6072 1 1 85 LEU HA H 3.942 8.933 -1.442 1.00 . A A . 85 LEU HA 1 1
4 6073 1 1 85 LEU HB2 H 1.432 7.356 -0.744 1.00 . A A . 85 LEU HB2 1 1
4 6074 1 1 85 LEU HB3 H 2.592 6.901 -1.984 1.00 . A A . 85 LEU HB3 1 1
4 6075 1 1 85 LEU HD11 H 1.767 5.053 0.276 1.00 . A A . 85 LEU HD11 1 1
4 6076 1 1 85 LEU HD12 H 3.382 4.539 0.757 1.00 . A A . 85 LEU HD12 1 1
4 6077 1 1 85 LEU HD13 H 2.976 4.668 -0.955 1.00 . A A . 85 LEU HD13 1 1
4 6078 1 1 85 LEU HD21 H 5.076 6.319 -1.184 1.00 . A A . 85 LEU HD21 1 1
4 6079 1 1 85 LEU HD22 H 5.335 6.082 0.546 1.00 . A A . 85 LEU HD22 1 1
4 6080 1 1 85 LEU HD23 H 5.135 7.709 -0.097 1.00 . A A . 85 LEU HD23 1 1
4 6081 1 1 85 LEU HG H 3.072 6.966 1.014 1.00 . A A . 85 LEU HG 1 1
4 6082 1 1 85 LEU N N 2.674 9.656 0.058 1.00 . A A . 85 LEU N 1 1
4 6083 1 1 85 LEU O O 0.945 9.971 -2.096 1.00 . A A . 85 LEU O 1 1
4 6084 1 1 86 GLU C C 2.174 8.835 -5.890 1.00 . A A . 86 GLU C 1 1
4 6085 1 1 86 GLU CA C 1.946 9.870 -4.777 1.00 . A A . 86 GLU CA 1 1
4 6086 1 1 86 GLU CB C 2.465 11.262 -5.220 1.00 . A A . 86 GLU CB 1 1
4 6087 1 1 86 GLU CD C 4.469 12.761 -5.773 1.00 . A A . 86 GLU CD 1 1
4 6088 1 1 86 GLU CG C 4.004 11.379 -5.285 1.00 . A A . 86 GLU CG 1 1
4 6089 1 1 86 GLU H H 3.549 9.127 -3.606 1.00 . A A . 86 GLU H 1 1
4 6090 1 1 86 GLU HA H 0.874 9.933 -4.591 1.00 . A A . 86 GLU HA 1 1
4 6091 1 1 86 GLU HB2 H 2.067 11.483 -6.208 1.00 . A A . 86 GLU HB2 1 1
4 6092 1 1 86 GLU HB3 H 2.095 12.012 -4.524 1.00 . A A . 86 GLU HB3 1 1
4 6093 1 1 86 GLU HG2 H 4.413 11.197 -4.293 1.00 . A A . 86 GLU HG2 1 1
4 6094 1 1 86 GLU HG3 H 4.380 10.614 -5.961 1.00 . A A . 86 GLU HG3 1 1
4 6095 1 1 86 GLU N N 2.623 9.447 -3.535 1.00 . A A . 86 GLU N 1 1
4 6096 1 1 86 GLU O O 1.558 8.903 -6.958 1.00 . A A . 86 GLU O 1 1
4 6097 1 1 86 GLU OE1 O 4.496 13.708 -4.972 1.00 . A A . 86 GLU OE1 1 1
4 6098 1 1 86 GLU OE2 O 4.753 12.913 -6.974 1.00 . A A . 86 GLU OE2 1 1
4 6099 1 1 87 THR C C 3.555 5.481 -5.969 1.00 . A A . 87 THR C 1 1
4 6100 1 1 87 THR CA C 3.470 6.868 -6.628 1.00 . A A . 87 THR CA 1 1
4 6101 1 1 87 THR CB C 4.854 7.268 -7.258 1.00 . A A . 87 THR CB 1 1
4 6102 1 1 87 THR CG2 C 5.123 6.537 -8.571 1.00 . A A . 87 THR CG2 1 1
4 6103 1 1 87 THR H H 3.430 7.775 -4.727 1.00 . A A . 87 THR H 1 1
4 6104 1 1 87 THR HA H 2.717 6.840 -7.420 1.00 . A A . 87 THR HA 1 1
4 6105 1 1 87 THR HB H 5.638 7.016 -6.555 1.00 . A A . 87 THR HB 1 1
4 6106 1 1 87 THR HG1 H 4.013 9.045 -7.537 1.00 . A A . 87 THR HG1 1 1
4 6107 1 1 87 THR HG21 H 6.086 6.841 -8.965 1.00 . A A . 87 THR HG21 1 1
4 6108 1 1 87 THR HG22 H 4.352 6.787 -9.289 1.00 . A A . 87 THR HG22 1 1
4 6109 1 1 87 THR HG23 H 5.127 5.472 -8.403 1.00 . A A . 87 THR HG23 1 1
4 6110 1 1 87 THR N N 3.057 7.853 -5.630 1.00 . A A . 87 THR N 1 1
4 6111 1 1 87 THR O O 3.904 5.358 -4.781 1.00 . A A . 87 THR O 1 1
4 6112 1 1 87 THR OG1 O 4.900 8.684 -7.526 1.00 . A A . 87 THR OG1 1 1
4 6113 1 1 88 VAL C C 4.727 2.585 -6.129 1.00 . A A . 88 VAL C 1 1
4 6114 1 1 88 VAL CA C 3.271 3.042 -6.304 1.00 . A A . 88 VAL CA 1 1
4 6115 1 1 88 VAL CB C 2.508 2.103 -7.311 1.00 . A A . 88 VAL CB 1 1
4 6116 1 1 88 VAL CG1 C 2.531 0.620 -6.864 1.00 . A A . 88 VAL CG1 1 1
4 6117 1 1 88 VAL CG2 C 1.057 2.584 -7.535 1.00 . A A . 88 VAL CG2 1 1
4 6118 1 1 88 VAL H H 3.014 4.634 -7.692 1.00 . A A . 88 VAL H 1 1
4 6119 1 1 88 VAL HA H 2.771 2.990 -5.339 1.00 . A A . 88 VAL HA 1 1
4 6120 1 1 88 VAL HB H 3.026 2.165 -8.269 1.00 . A A . 88 VAL HB 1 1
4 6121 1 1 88 VAL HG11 H 2.003 0.007 -7.587 1.00 . A A . 88 VAL HG11 1 1
4 6122 1 1 88 VAL HG12 H 2.054 0.518 -5.897 1.00 . A A . 88 VAL HG12 1 1
4 6123 1 1 88 VAL HG13 H 3.554 0.276 -6.791 1.00 . A A . 88 VAL HG13 1 1
4 6124 1 1 88 VAL HG21 H 0.563 1.933 -8.246 1.00 . A A . 88 VAL HG21 1 1
4 6125 1 1 88 VAL HG22 H 1.059 3.595 -7.920 1.00 . A A . 88 VAL HG22 1 1
4 6126 1 1 88 VAL HG23 H 0.517 2.561 -6.597 1.00 . A A . 88 VAL HG23 1 1
4 6127 1 1 88 VAL N N 3.242 4.447 -6.759 1.00 . A A . 88 VAL N 1 1
4 6128 1 1 88 VAL O O 5.034 1.798 -5.243 1.00 . A A . 88 VAL O 1 1
4 6129 1 1 89 ASP C C 7.568 3.380 -5.473 1.00 . A A . 89 ASP C 1 1
4 6130 1 1 89 ASP CA C 7.076 2.952 -6.866 1.00 . A A . 89 ASP CA 1 1
4 6131 1 1 89 ASP CB C 7.784 3.789 -7.967 1.00 . A A . 89 ASP CB 1 1
4 6132 1 1 89 ASP CG C 9.313 3.617 -7.998 1.00 . A A . 89 ASP CG 1 1
4 6133 1 1 89 ASP H H 5.283 3.722 -7.687 1.00 . A A . 89 ASP H 1 1
4 6134 1 1 89 ASP HA H 7.290 1.899 -7.021 1.00 . A A . 89 ASP HA 1 1
4 6135 1 1 89 ASP HB2 H 7.394 3.491 -8.936 1.00 . A A . 89 ASP HB2 1 1
4 6136 1 1 89 ASP HB3 H 7.547 4.839 -7.815 1.00 . A A . 89 ASP HB3 1 1
4 6137 1 1 89 ASP N N 5.620 3.146 -6.969 1.00 . A A . 89 ASP N 1 1
4 6138 1 1 89 ASP O O 8.366 2.688 -4.842 1.00 . A A . 89 ASP O 1 1
4 6139 1 1 89 ASP OD1 O 9.785 2.509 -8.317 1.00 . A A . 89 ASP OD1 1 1
4 6140 1 1 89 ASP OD2 O 10.040 4.581 -7.698 1.00 . A A . 89 ASP OD2 1 1
4 6141 1 1 90 GLU C C 6.782 4.223 -2.527 1.00 . A A . 90 GLU C 1 1
4 6142 1 1 90 GLU CA C 7.337 5.089 -3.687 1.00 . A A . 90 GLU CA 1 1
4 6143 1 1 90 GLU CB C 6.807 6.554 -3.611 1.00 . A A . 90 GLU CB 1 1
4 6144 1 1 90 GLU CD C 8.945 7.731 -2.754 1.00 . A A . 90 GLU CD 1 1
4 6145 1 1 90 GLU CG C 7.453 7.426 -2.507 1.00 . A A . 90 GLU CG 1 1
4 6146 1 1 90 GLU H H 6.327 4.949 -5.542 1.00 . A A . 90 GLU H 1 1
4 6147 1 1 90 GLU HA H 8.423 5.109 -3.615 1.00 . A A . 90 GLU HA 1 1
4 6148 1 1 90 GLU HB2 H 6.981 7.039 -4.566 1.00 . A A . 90 GLU HB2 1 1
4 6149 1 1 90 GLU HB3 H 5.733 6.529 -3.440 1.00 . A A . 90 GLU HB3 1 1
4 6150 1 1 90 GLU HG2 H 6.907 8.363 -2.443 1.00 . A A . 90 GLU HG2 1 1
4 6151 1 1 90 GLU HG3 H 7.357 6.912 -1.553 1.00 . A A . 90 GLU HG3 1 1
4 6152 1 1 90 GLU N N 6.999 4.501 -4.991 1.00 . A A . 90 GLU N 1 1
4 6153 1 1 90 GLU O O 7.365 4.198 -1.440 1.00 . A A . 90 GLU O 1 1
4 6154 1 1 90 GLU OE1 O 9.805 6.862 -2.480 1.00 . A A . 90 GLU OE1 1 1
4 6155 1 1 90 GLU OE2 O 9.269 8.842 -3.232 1.00 . A A . 90 GLU OE2 1 1
4 6156 1 1 91 LEU C C 6.013 1.348 -1.607 1.00 . A A . 91 LEU C 1 1
4 6157 1 1 91 LEU CA C 5.066 2.531 -1.825 1.00 . A A . 91 LEU CA 1 1
4 6158 1 1 91 LEU CB C 3.700 1.989 -2.312 1.00 . A A . 91 LEU CB 1 1
4 6159 1 1 91 LEU CD1 C 2.645 1.438 -0.003 1.00 . A A . 91 LEU CD1 1 1
4 6160 1 1 91 LEU CD2 C 1.779 0.290 -2.115 1.00 . A A . 91 LEU CD2 1 1
4 6161 1 1 91 LEU CG C 3.014 0.895 -1.412 1.00 . A A . 91 LEU CG 1 1
4 6162 1 1 91 LEU H H 5.183 3.676 -3.633 1.00 . A A . 91 LEU H 1 1
4 6163 1 1 91 LEU HA H 4.921 3.042 -0.878 1.00 . A A . 91 LEU HA 1 1
4 6164 1 1 91 LEU HB2 H 3.024 2.827 -2.395 1.00 . A A . 91 LEU HB2 1 1
4 6165 1 1 91 LEU HB3 H 3.837 1.572 -3.309 1.00 . A A . 91 LEU HB3 1 1
4 6166 1 1 91 LEU HD11 H 1.942 2.257 -0.096 1.00 . A A . 91 LEU HD11 1 1
4 6167 1 1 91 LEU HD12 H 3.534 1.788 0.502 1.00 . A A . 91 LEU HD12 1 1
4 6168 1 1 91 LEU HD13 H 2.195 0.648 0.588 1.00 . A A . 91 LEU HD13 1 1
4 6169 1 1 91 LEU HD21 H 2.073 -0.145 -3.062 1.00 . A A . 91 LEU HD21 1 1
4 6170 1 1 91 LEU HD22 H 1.042 1.063 -2.290 1.00 . A A . 91 LEU HD22 1 1
4 6171 1 1 91 LEU HD23 H 1.345 -0.483 -1.495 1.00 . A A . 91 LEU HD23 1 1
4 6172 1 1 91 LEU HG H 3.723 0.086 -1.263 1.00 . A A . 91 LEU HG 1 1
4 6173 1 1 91 LEU N N 5.648 3.518 -2.782 1.00 . A A . 91 LEU N 1 1
4 6174 1 1 91 LEU O O 6.208 0.916 -0.474 1.00 . A A . 91 LEU O 1 1
4 6175 1 1 92 PHE C C 8.766 0.138 -1.833 1.00 . A A . 92 PHE C 1 1
4 6176 1 1 92 PHE CA C 7.544 -0.285 -2.669 1.00 . A A . 92 PHE CA 1 1
4 6177 1 1 92 PHE CB C 7.981 -0.706 -4.102 1.00 . A A . 92 PHE CB 1 1
4 6178 1 1 92 PHE CD1 C 5.610 -1.158 -4.987 1.00 . A A . 92 PHE CD1 1 1
4 6179 1 1 92 PHE CD2 C 7.343 -2.696 -5.568 1.00 . A A . 92 PHE CD2 1 1
4 6180 1 1 92 PHE CE1 C 4.707 -1.911 -5.707 1.00 . A A . 92 PHE CE1 1 1
4 6181 1 1 92 PHE CE2 C 6.434 -3.443 -6.286 1.00 . A A . 92 PHE CE2 1 1
4 6182 1 1 92 PHE CG C 6.953 -1.535 -4.899 1.00 . A A . 92 PHE CG 1 1
4 6183 1 1 92 PHE CZ C 5.117 -3.051 -6.358 1.00 . A A . 92 PHE CZ 1 1
4 6184 1 1 92 PHE H H 6.307 1.184 -3.580 1.00 . A A . 92 PHE H 1 1
4 6185 1 1 92 PHE HA H 7.063 -1.135 -2.186 1.00 . A A . 92 PHE HA 1 1
4 6186 1 1 92 PHE HB2 H 8.194 0.189 -4.678 1.00 . A A . 92 PHE HB2 1 1
4 6187 1 1 92 PHE HB3 H 8.896 -1.291 -4.031 1.00 . A A . 92 PHE HB3 1 1
4 6188 1 1 92 PHE HD1 H 5.271 -0.254 -4.486 1.00 . A A . 92 PHE HD1 1 1
4 6189 1 1 92 PHE HD2 H 8.375 -3.013 -5.520 1.00 . A A . 92 PHE HD2 1 1
4 6190 1 1 92 PHE HE1 H 3.670 -1.602 -5.760 1.00 . A A . 92 PHE HE1 1 1
4 6191 1 1 92 PHE HE2 H 6.760 -4.340 -6.799 1.00 . A A . 92 PHE HE2 1 1
4 6192 1 1 92 PHE HZ H 4.406 -3.636 -6.919 1.00 . A A . 92 PHE HZ 1 1
4 6193 1 1 92 PHE N N 6.565 0.819 -2.711 1.00 . A A . 92 PHE N 1 1
4 6194 1 1 92 PHE O O 9.202 -0.598 -0.957 1.00 . A A . 92 PHE O 1 1
4 6195 1 1 93 GLN C C 10.085 2.090 0.158 1.00 . A A . 93 GLN C 1 1
4 6196 1 1 93 GLN CA C 10.402 1.944 -1.351 1.00 . A A . 93 GLN CA 1 1
4 6197 1 1 93 GLN CB C 10.821 3.307 -1.977 1.00 . A A . 93 GLN CB 1 1
4 6198 1 1 93 GLN CD C 12.400 2.301 -3.800 1.00 . A A . 93 GLN CD 1 1
4 6199 1 1 93 GLN CG C 11.206 3.222 -3.479 1.00 . A A . 93 GLN CG 1 1
4 6200 1 1 93 GLN H H 8.839 1.902 -2.801 1.00 . A A . 93 GLN H 1 1
4 6201 1 1 93 GLN HA H 11.231 1.254 -1.457 1.00 . A A . 93 GLN HA 1 1
4 6202 1 1 93 GLN HB2 H 10.000 4.011 -1.870 1.00 . A A . 93 GLN HB2 1 1
4 6203 1 1 93 GLN HB3 H 11.676 3.694 -1.435 1.00 . A A . 93 GLN HB3 1 1
4 6204 1 1 93 GLN HE21 H 13.354 2.850 -2.156 1.00 . A A . 93 GLN HE21 1 1
4 6205 1 1 93 GLN HE22 H 14.175 1.704 -3.146 1.00 . A A . 93 GLN HE22 1 1
4 6206 1 1 93 GLN HG2 H 10.343 2.867 -4.029 1.00 . A A . 93 GLN HG2 1 1
4 6207 1 1 93 GLN HG3 H 11.446 4.222 -3.826 1.00 . A A . 93 GLN HG3 1 1
4 6208 1 1 93 GLN N N 9.258 1.368 -2.086 1.00 . A A . 93 GLN N 1 1
4 6209 1 1 93 GLN NE2 N 13.406 2.281 -2.944 1.00 . A A . 93 GLN NE2 1 1
4 6210 1 1 93 GLN O O 10.944 1.816 1.012 1.00 . A A . 93 GLN O 1 1
4 6211 1 1 93 GLN OE1 O 12.435 1.650 -4.838 1.00 . A A . 93 GLN OE1 1 1
4 6212 1 1 94 LEU C C 8.354 1.309 2.582 1.00 . A A . 94 LEU C 1 1
4 6213 1 1 94 LEU CA C 8.323 2.649 1.836 1.00 . A A . 94 LEU CA 1 1
4 6214 1 1 94 LEU CB C 6.870 3.255 1.790 1.00 . A A . 94 LEU CB 1 1
4 6215 1 1 94 LEU CD1 C 5.077 4.676 2.965 1.00 . A A . 94 LEU CD1 1 1
4 6216 1 1 94 LEU CD2 C 5.516 2.355 3.856 1.00 . A A . 94 LEU CD2 1 1
4 6217 1 1 94 LEU CG C 6.158 3.593 3.163 1.00 . A A . 94 LEU CG 1 1
4 6218 1 1 94 LEU H H 8.220 2.653 -0.289 1.00 . A A . 94 LEU H 1 1
4 6219 1 1 94 LEU HA H 8.977 3.349 2.345 1.00 . A A . 94 LEU HA 1 1
4 6220 1 1 94 LEU HB2 H 6.929 4.171 1.211 1.00 . A A . 94 LEU HB2 1 1
4 6221 1 1 94 LEU HB3 H 6.231 2.565 1.241 1.00 . A A . 94 LEU HB3 1 1
4 6222 1 1 94 LEU HD11 H 5.526 5.565 2.543 1.00 . A A . 94 LEU HD11 1 1
4 6223 1 1 94 LEU HD12 H 4.628 4.931 3.917 1.00 . A A . 94 LEU HD12 1 1
4 6224 1 1 94 LEU HD13 H 4.308 4.312 2.295 1.00 . A A . 94 LEU HD13 1 1
4 6225 1 1 94 LEU HD21 H 6.285 1.621 4.067 1.00 . A A . 94 LEU HD21 1 1
4 6226 1 1 94 LEU HD22 H 4.772 1.912 3.206 1.00 . A A . 94 LEU HD22 1 1
4 6227 1 1 94 LEU HD23 H 5.051 2.649 4.785 1.00 . A A . 94 LEU HD23 1 1
4 6228 1 1 94 LEU HG H 6.898 4.003 3.842 1.00 . A A . 94 LEU HG 1 1
4 6229 1 1 94 LEU N N 8.833 2.478 0.455 1.00 . A A . 94 LEU N 1 1
4 6230 1 1 94 LEU O O 9.068 1.156 3.580 1.00 . A A . 94 LEU O 1 1
4 6231 1 1 95 VAL C C 8.661 -1.722 2.887 1.00 . A A . 95 VAL C 1 1
4 6232 1 1 95 VAL CA C 7.349 -0.953 2.689 1.00 . A A . 95 VAL CA 1 1
4 6233 1 1 95 VAL CB C 6.302 -1.817 1.878 1.00 . A A . 95 VAL CB 1 1
4 6234 1 1 95 VAL CG1 C 6.089 -3.229 2.495 1.00 . A A . 95 VAL CG1 1 1
4 6235 1 1 95 VAL CG2 C 4.946 -1.069 1.759 1.00 . A A . 95 VAL CG2 1 1
4 6236 1 1 95 VAL H H 7.173 0.513 1.191 1.00 . A A . 95 VAL H 1 1
4 6237 1 1 95 VAL HA H 6.921 -0.752 3.667 1.00 . A A . 95 VAL HA 1 1
4 6238 1 1 95 VAL HB H 6.693 -1.953 0.870 1.00 . A A . 95 VAL HB 1 1
4 6239 1 1 95 VAL HG11 H 5.726 -3.135 3.511 1.00 . A A . 95 VAL HG11 1 1
4 6240 1 1 95 VAL HG12 H 7.026 -3.767 2.502 1.00 . A A . 95 VAL HG12 1 1
4 6241 1 1 95 VAL HG13 H 5.366 -3.785 1.908 1.00 . A A . 95 VAL HG13 1 1
4 6242 1 1 95 VAL HG21 H 4.534 -0.886 2.746 1.00 . A A . 95 VAL HG21 1 1
4 6243 1 1 95 VAL HG22 H 4.244 -1.666 1.189 1.00 . A A . 95 VAL HG22 1 1
4 6244 1 1 95 VAL HG23 H 5.091 -0.124 1.255 1.00 . A A . 95 VAL HG23 1 1
4 6245 1 1 95 VAL N N 7.588 0.343 2.052 1.00 . A A . 95 VAL N 1 1
4 6246 1 1 95 VAL O O 8.888 -2.225 3.970 1.00 . A A . 95 VAL O 1 1
4 6247 1 1 96 GLU C C 11.802 -1.890 2.946 1.00 . A A . 96 GLU C 1 1
4 6248 1 1 96 GLU CA C 10.816 -2.487 1.912 1.00 . A A . 96 GLU CA 1 1
4 6249 1 1 96 GLU CB C 11.465 -2.557 0.509 1.00 . A A . 96 GLU CB 1 1
4 6250 1 1 96 GLU CD C 11.330 -3.472 -1.893 1.00 . A A . 96 GLU CD 1 1
4 6251 1 1 96 GLU CG C 10.641 -3.361 -0.523 1.00 . A A . 96 GLU CG 1 1
4 6252 1 1 96 GLU H H 9.306 -1.255 1.036 1.00 . A A . 96 GLU H 1 1
4 6253 1 1 96 GLU HA H 10.581 -3.501 2.224 1.00 . A A . 96 GLU HA 1 1
4 6254 1 1 96 GLU HB2 H 11.594 -1.543 0.136 1.00 . A A . 96 GLU HB2 1 1
4 6255 1 1 96 GLU HB3 H 12.444 -3.017 0.598 1.00 . A A . 96 GLU HB3 1 1
4 6256 1 1 96 GLU HG2 H 10.463 -4.359 -0.131 1.00 . A A . 96 GLU HG2 1 1
4 6257 1 1 96 GLU HG3 H 9.679 -2.872 -0.656 1.00 . A A . 96 GLU HG3 1 1
4 6258 1 1 96 GLU N N 9.533 -1.745 1.858 1.00 . A A . 96 GLU N 1 1
4 6259 1 1 96 GLU O O 12.537 -2.644 3.595 1.00 . A A . 96 GLU O 1 1
4 6260 1 1 96 GLU OE1 O 11.224 -2.527 -2.704 1.00 . A A . 96 GLU OE1 1 1
4 6261 1 1 96 GLU OE2 O 11.972 -4.512 -2.168 1.00 . A A . 96 GLU OE2 1 1
4 6262 1 1 97 LYS C C 12.132 -0.215 5.565 1.00 . A A . 97 LYS C 1 1
4 6263 1 1 97 LYS CA C 12.636 0.119 4.147 1.00 . A A . 97 LYS CA 1 1
4 6264 1 1 97 LYS CB C 12.688 1.662 3.927 1.00 . A A . 97 LYS CB 1 1
4 6265 1 1 97 LYS CD C 15.156 1.853 3.201 1.00 . A A . 97 LYS CD 1 1
4 6266 1 1 97 LYS CE C 16.144 2.229 2.086 1.00 . A A . 97 LYS CE 1 1
4 6267 1 1 97 LYS CG C 13.672 2.122 2.823 1.00 . A A . 97 LYS CG 1 1
4 6268 1 1 97 LYS H H 11.266 0.004 2.498 1.00 . A A . 97 LYS H 1 1
4 6269 1 1 97 LYS HA H 13.648 -0.275 4.054 1.00 . A A . 97 LYS HA 1 1
4 6270 1 1 97 LYS HB2 H 11.695 2.006 3.655 1.00 . A A . 97 LYS HB2 1 1
4 6271 1 1 97 LYS HB3 H 12.975 2.150 4.853 1.00 . A A . 97 LYS HB3 1 1
4 6272 1 1 97 LYS HD2 H 15.401 2.431 4.081 1.00 . A A . 97 LYS HD2 1 1
4 6273 1 1 97 LYS HD3 H 15.276 0.799 3.428 1.00 . A A . 97 LYS HD3 1 1
4 6274 1 1 97 LYS HE2 H 15.947 3.241 1.756 1.00 . A A . 97 LYS HE2 1 1
4 6275 1 1 97 LYS HE3 H 17.155 2.174 2.475 1.00 . A A . 97 LYS HE3 1 1
4 6276 1 1 97 LYS HG2 H 13.439 1.597 1.905 1.00 . A A . 97 LYS HG2 1 1
4 6277 1 1 97 LYS HG3 H 13.541 3.188 2.662 1.00 . A A . 97 LYS HG3 1 1
4 6278 1 1 97 LYS HZ1 H 15.055 1.227 0.628 1.00 . A A . 97 LYS HZ1 1 1
4 6279 1 1 97 LYS HZ2 H 16.404 0.383 1.170 1.00 . A A . 97 LYS HZ2 1 1
4 6280 1 1 97 LYS HZ3 H 16.591 1.694 0.122 1.00 . A A . 97 LYS HZ3 1 1
4 6281 1 1 97 LYS N N 11.810 -0.548 3.104 1.00 . A A . 97 LYS N 1 1
4 6282 1 1 97 LYS NZ N 16.042 1.321 0.921 1.00 . A A . 97 LYS NZ 1 1
4 6283 1 1 97 LYS O O 12.926 -0.389 6.484 1.00 . A A . 97 LYS O 1 1
4 6284 1 1 98 HIS C C 10.087 -2.146 7.262 1.00 . A A . 98 HIS C 1 1
4 6285 1 1 98 HIS CA C 10.167 -0.620 7.025 1.00 . A A . 98 HIS CA 1 1
4 6286 1 1 98 HIS CB C 8.769 0.050 7.123 1.00 . A A . 98 HIS CB 1 1
4 6287 1 1 98 HIS CD2 C 8.510 2.523 6.312 1.00 . A A . 98 HIS CD2 1 1
4 6288 1 1 98 HIS CE1 C 9.324 3.519 8.075 1.00 . A A . 98 HIS CE1 1 1
4 6289 1 1 98 HIS CG C 8.841 1.556 7.201 1.00 . A A . 98 HIS CG 1 1
4 6290 1 1 98 HIS H H 10.225 -0.129 4.949 1.00 . A A . 98 HIS H 1 1
4 6291 1 1 98 HIS HA H 10.794 -0.206 7.811 1.00 . A A . 98 HIS HA 1 1
4 6292 1 1 98 HIS HB2 H 8.183 -0.216 6.248 1.00 . A A . 98 HIS HB2 1 1
4 6293 1 1 98 HIS HB3 H 8.254 -0.302 8.008 1.00 . A A . 98 HIS HB3 1 1
4 6294 1 1 98 HIS HD1 H 9.698 1.806 9.115 1.00 . A A . 98 HIS HD1 1 1
4 6295 1 1 98 HIS HD2 H 8.079 2.373 5.333 1.00 . A A . 98 HIS HD2 1 1
4 6296 1 1 98 HIS HE1 H 9.674 4.280 8.753 1.00 . A A . 98 HIS HE1 1 1
4 6297 1 1 98 HIS HE2 H 8.740 4.596 6.441 1.00 . A A . 98 HIS HE2 1 1
4 6298 1 1 98 HIS N N 10.803 -0.293 5.728 1.00 . A A . 98 HIS N 1 1
4 6299 1 1 98 HIS ND1 N 9.350 2.223 8.296 1.00 . A A . 98 HIS ND1 1 1
4 6300 1 1 98 HIS NE2 N 8.821 3.723 6.881 1.00 . A A . 98 HIS NE2 1 1
4 6301 1 1 98 HIS O O 9.897 -2.583 8.399 1.00 . A A . 98 HIS O 1 1
4 6302 1 1 99 ARG C C 11.562 -4.942 6.717 1.00 . A A . 99 ARG C 1 1
4 6303 1 1 99 ARG CA C 10.182 -4.428 6.273 1.00 . A A . 99 ARG CA 1 1
4 6304 1 1 99 ARG CB C 9.754 -5.070 4.898 1.00 . A A . 99 ARG CB 1 1
4 6305 1 1 99 ARG CD C 9.157 -7.497 5.682 1.00 . A A . 99 ARG CD 1 1
4 6306 1 1 99 ARG CG C 8.688 -6.206 4.963 1.00 . A A . 99 ARG CG 1 1
4 6307 1 1 99 ARG CZ C 9.491 -8.333 8.026 1.00 . A A . 99 ARG CZ 1 1
4 6308 1 1 99 ARG H H 10.400 -2.541 5.314 1.00 . A A . 99 ARG H 1 1
4 6309 1 1 99 ARG HA H 9.452 -4.693 7.033 1.00 . A A . 99 ARG HA 1 1
4 6310 1 1 99 ARG HB2 H 9.343 -4.287 4.270 1.00 . A A . 99 ARG HB2 1 1
4 6311 1 1 99 ARG HB3 H 10.631 -5.465 4.393 1.00 . A A . 99 ARG HB3 1 1
4 6312 1 1 99 ARG HD2 H 8.465 -8.301 5.441 1.00 . A A . 99 ARG HD2 1 1
4 6313 1 1 99 ARG HD3 H 10.142 -7.764 5.317 1.00 . A A . 99 ARG HD3 1 1
4 6314 1 1 99 ARG HE H 9.061 -6.451 7.522 1.00 . A A . 99 ARG HE 1 1
4 6315 1 1 99 ARG HG2 H 7.817 -5.827 5.480 1.00 . A A . 99 ARG HG2 1 1
4 6316 1 1 99 ARG HG3 H 8.402 -6.462 3.944 1.00 . A A . 99 ARG HG3 1 1
4 6317 1 1 99 ARG HH11 H 9.684 -9.777 6.624 1.00 . A A . 99 ARG HH11 1 1
4 6318 1 1 99 ARG HH12 H 9.895 -10.302 8.263 1.00 . A A . 99 ARG HH12 1 1
4 6319 1 1 99 ARG HH21 H 9.378 -7.134 9.658 1.00 . A A . 99 ARG HH21 1 1
4 6320 1 1 99 ARG HH22 H 9.733 -8.803 9.982 1.00 . A A . 99 ARG HH22 1 1
4 6321 1 1 99 ARG N N 10.234 -2.950 6.188 1.00 . A A . 99 ARG N 1 1
4 6322 1 1 99 ARG NE N 9.220 -7.349 7.159 1.00 . A A . 99 ARG NE 1 1
4 6323 1 1 99 ARG NH1 N 9.710 -9.570 7.604 1.00 . A A . 99 ARG NH1 1 1
4 6324 1 1 99 ARG NH2 N 9.533 -8.069 9.326 1.00 . A A . 99 ARG NH2 1 1
4 6325 1 1 99 ARG O O 11.666 -5.756 7.633 1.00 . A A . 99 ARG O 1 1
4 6326 1 1 100 ALA C C 14.492 -4.082 7.605 1.00 . A A . 100 ALA C 1 1
4 6327 1 1 100 ALA CA C 14.004 -4.795 6.335 1.00 . A A . 100 ALA CA 1 1
4 6328 1 1 100 ALA CB C 14.906 -4.462 5.135 1.00 . A A . 100 ALA CB 1 1
4 6329 1 1 100 ALA H H 12.435 -3.808 5.320 1.00 . A A . 100 ALA H 1 1
4 6330 1 1 100 ALA HA H 14.043 -5.870 6.494 1.00 . A A . 100 ALA HA 1 1
4 6331 1 1 100 ALA HB1 H 14.556 -4.993 4.258 1.00 . A A . 100 ALA HB1 1 1
4 6332 1 1 100 ALA HB2 H 15.926 -4.764 5.348 1.00 . A A . 100 ALA HB2 1 1
4 6333 1 1 100 ALA HB3 H 14.883 -3.399 4.938 1.00 . A A . 100 ALA HB3 1 1
4 6334 1 1 100 ALA N N 12.609 -4.439 6.046 1.00 . A A . 100 ALA N 1 1
4 6335 1 1 100 ALA O O 15.129 -4.710 8.457 1.00 . A A . 100 ALA O 1 1
4 6336 1 1 101 ALA C C 16.120 -1.735 8.875 1.00 . A A . 101 ALA C 1 1
4 6337 1 1 101 ALA CA C 14.577 -1.881 8.818 1.00 . A A . 101 ALA CA 1 1
4 6338 1 1 101 ALA CB C 13.972 -2.354 10.161 1.00 . A A . 101 ALA CB 1 1
4 6339 1 1 101 ALA H H 13.627 -2.381 6.990 1.00 . A A . 101 ALA H 1 1
4 6340 1 1 101 ALA HA H 14.166 -0.901 8.598 1.00 . A A . 101 ALA HA 1 1
4 6341 1 1 101 ALA HB1 H 14.225 -1.654 10.944 1.00 . A A . 101 ALA HB1 1 1
4 6342 1 1 101 ALA HB2 H 14.365 -3.330 10.411 1.00 . A A . 101 ALA HB2 1 1
4 6343 1 1 101 ALA HB3 H 12.894 -2.419 10.073 1.00 . A A . 101 ALA HB3 1 1
4 6344 1 1 101 ALA N N 14.166 -2.770 7.705 1.00 . A A . 101 ALA N 1 1
4 6345 1 1 101 ALA O O 16.818 -2.095 7.913 1.00 . A A . 101 ALA O 1 1
4 6346 1 1 102 GLY C C 18.413 -0.375 11.503 1.00 . A A . 102 GLY C 1 1
4 6347 1 1 102 GLY CA C 18.087 -1.004 10.159 1.00 . A A . 102 GLY CA 1 1
4 6348 1 1 102 GLY H H 16.036 -0.859 10.680 1.00 . A A . 102 GLY H 1 1
4 6349 1 1 102 GLY HA2 H 18.568 -1.975 10.099 1.00 . A A . 102 GLY HA2 1 1
4 6350 1 1 102 GLY HA3 H 18.476 -0.373 9.370 1.00 . A A . 102 GLY HA3 1 1
4 6351 1 1 102 GLY N N 16.641 -1.170 9.977 1.00 . A A . 102 GLY N 1 1
4 6352 1 1 102 GLY O O 19.057 0.674 11.570 1.00 . A A . 102 GLY O 1 1
4 6353 1 1 103 SER C C 19.489 -1.107 14.494 1.00 . A A . 103 SER C 1 1
4 6354 1 1 103 SER CA C 18.145 -0.547 13.961 1.00 . A A . 103 SER CA 1 1
4 6355 1 1 103 SER CB C 16.943 -0.976 14.851 1.00 . A A . 103 SER CB 1 1
4 6356 1 1 103 SER H H 17.425 -1.840 12.448 1.00 . A A . 103 SER H 1 1
4 6357 1 1 103 SER HA H 18.192 0.543 13.947 1.00 . A A . 103 SER HA 1 1
4 6358 1 1 103 SER HB2 H 16.018 -0.638 14.397 1.00 . A A . 103 SER HB2 1 1
4 6359 1 1 103 SER HB3 H 16.923 -2.052 14.947 1.00 . A A . 103 SER HB3 1 1
4 6360 1 1 103 SER HG H 16.302 -0.710 16.694 1.00 . A A . 103 SER HG 1 1
4 6361 1 1 103 SER N N 17.934 -1.014 12.582 1.00 . A A . 103 SER N 1 1
4 6362 1 1 103 SER O O 19.545 -2.307 14.854 1.00 . A A . 103 SER O 1 1
4 6363 1 1 103 SER OXT O 20.486 -0.360 14.527 1.00 . A A . 103 SER OXT 1 1
4 6364 1 1 103 SER OG O 17.038 -0.403 16.147 1.00 . A A . 103 SER OG 1 1
5 6365 1 1 1 MET C C -14.030 1.301 -71.451 1.00 . A A . 1 MET C 1 1
5 6366 1 1 1 MET CA C -14.362 0.048 -72.285 1.00 . A A . 1 MET CA 1 1
5 6367 1 1 1 MET CB C -13.079 -0.765 -72.628 1.00 . A A . 1 MET CB 1 1
5 6368 1 1 1 MET CE C -9.579 0.058 -74.835 1.00 . A A . 1 MET CE 1 1
5 6369 1 1 1 MET CG C -12.031 -0.020 -73.476 1.00 . A A . 1 MET CG 1 1
5 6370 1 1 1 MET H1 H -14.513 1.100 -74.073 1.00 . A A . 1 MET H1 1 1
5 6371 1 1 1 MET H2 H -15.988 0.874 -73.285 1.00 . A A . 1 MET H2 1 1
5 6372 1 1 1 MET H3 H -15.266 -0.410 -74.104 1.00 . A A . 1 MET H3 1 1
5 6373 1 1 1 MET HA H -15.035 -0.579 -71.707 1.00 . A A . 1 MET HA 1 1
5 6374 1 1 1 MET HB2 H -12.602 -1.075 -71.704 1.00 . A A . 1 MET HB2 1 1
5 6375 1 1 1 MET HB3 H -13.376 -1.655 -73.170 1.00 . A A . 1 MET HB3 1 1
5 6376 1 1 1 MET HE1 H -10.121 0.502 -75.658 1.00 . A A . 1 MET HE1 1 1
5 6377 1 1 1 MET HE2 H -8.724 -0.480 -75.219 1.00 . A A . 1 MET HE2 1 1
5 6378 1 1 1 MET HE3 H -9.241 0.834 -74.164 1.00 . A A . 1 MET HE3 1 1
5 6379 1 1 1 MET HG2 H -12.504 0.349 -74.377 1.00 . A A . 1 MET HG2 1 1
5 6380 1 1 1 MET HG3 H -11.643 0.815 -72.906 1.00 . A A . 1 MET HG3 1 1
5 6381 1 1 1 MET N N -15.081 0.429 -73.521 1.00 . A A . 1 MET N 1 1
5 6382 1 1 1 MET O O -13.774 2.378 -72.008 1.00 . A A . 1 MET O 1 1
5 6383 1 1 1 MET SD S -10.646 -1.082 -73.952 1.00 . A A . 1 MET SD 1 1
5 6384 1 1 2 GLY C C -14.054 1.930 -67.744 1.00 . A A . 2 GLY C 1 1
5 6385 1 1 2 GLY CA C -13.732 2.247 -69.200 1.00 . A A . 2 GLY CA 1 1
5 6386 1 1 2 GLY H H -14.335 0.282 -69.743 1.00 . A A . 2 GLY H 1 1
5 6387 1 1 2 GLY HA2 H -12.671 2.460 -69.277 1.00 . A A . 2 GLY HA2 1 1
5 6388 1 1 2 GLY HA3 H -14.284 3.133 -69.494 1.00 . A A . 2 GLY HA3 1 1
5 6389 1 1 2 GLY N N -14.066 1.152 -70.115 1.00 . A A . 2 GLY N 1 1
5 6390 1 1 2 GLY O O -14.436 2.828 -66.986 1.00 . A A . 2 GLY O 1 1
5 6391 1 1 3 SER C C -12.911 0.632 -65.084 1.00 . A A . 3 SER C 1 1
5 6392 1 1 3 SER CA C -14.100 0.202 -65.965 1.00 . A A . 3 SER CA 1 1
5 6393 1 1 3 SER CB C -14.267 -1.336 -65.925 1.00 . A A . 3 SER CB 1 1
5 6394 1 1 3 SER H H -13.603 -0.006 -68.018 1.00 . A A . 3 SER H 1 1
5 6395 1 1 3 SER HA H -15.014 0.665 -65.589 1.00 . A A . 3 SER HA 1 1
5 6396 1 1 3 SER HB2 H -14.384 -1.667 -64.897 1.00 . A A . 3 SER HB2 1 1
5 6397 1 1 3 SER HB3 H -15.149 -1.618 -66.485 1.00 . A A . 3 SER HB3 1 1
5 6398 1 1 3 SER HG H -12.514 -1.355 -66.819 1.00 . A A . 3 SER HG 1 1
5 6399 1 1 3 SER N N -13.887 0.655 -67.351 1.00 . A A . 3 SER N 1 1
5 6400 1 1 3 SER O O -11.758 0.301 -65.387 1.00 . A A . 3 SER O 1 1
5 6401 1 1 3 SER OG O -13.145 -2.009 -66.495 1.00 . A A . 3 SER OG 1 1
5 6402 1 1 4 SER C C -12.731 2.001 -61.674 1.00 . A A . 4 SER C 1 1
5 6403 1 1 4 SER CA C -12.172 1.913 -63.107 1.00 . A A . 4 SER CA 1 1
5 6404 1 1 4 SER CB C -11.683 3.292 -63.628 1.00 . A A . 4 SER CB 1 1
5 6405 1 1 4 SER H H -14.137 1.558 -63.799 1.00 . A A . 4 SER H 1 1
5 6406 1 1 4 SER HA H -11.325 1.223 -63.100 1.00 . A A . 4 SER HA 1 1
5 6407 1 1 4 SER HB2 H -10.985 3.722 -62.922 1.00 . A A . 4 SER HB2 1 1
5 6408 1 1 4 SER HB3 H -11.184 3.155 -64.578 1.00 . A A . 4 SER HB3 1 1
5 6409 1 1 4 SER HG H -12.909 4.686 -62.986 1.00 . A A . 4 SER HG 1 1
5 6410 1 1 4 SER N N -13.197 1.370 -64.005 1.00 . A A . 4 SER N 1 1
5 6411 1 1 4 SER O O -13.666 2.767 -61.400 1.00 . A A . 4 SER O 1 1
5 6412 1 1 4 SER OG O -12.761 4.203 -63.811 1.00 . A A . 4 SER OG 1 1
5 6413 1 1 5 HIS C C -11.303 1.104 -58.487 1.00 . A A . 5 HIS C 1 1
5 6414 1 1 5 HIS CA C -12.564 1.089 -59.359 1.00 . A A . 5 HIS CA 1 1
5 6415 1 1 5 HIS CB C -13.378 -0.202 -59.078 1.00 . A A . 5 HIS CB 1 1
5 6416 1 1 5 HIS CD2 C -15.885 0.237 -59.591 1.00 . A A . 5 HIS CD2 1 1
5 6417 1 1 5 HIS CE1 C -16.036 -0.901 -61.454 1.00 . A A . 5 HIS CE1 1 1
5 6418 1 1 5 HIS CG C -14.669 -0.298 -59.839 1.00 . A A . 5 HIS CG 1 1
5 6419 1 1 5 HIS H H -11.463 0.562 -61.090 1.00 . A A . 5 HIS H 1 1
5 6420 1 1 5 HIS HA H -13.171 1.962 -59.117 1.00 . A A . 5 HIS HA 1 1
5 6421 1 1 5 HIS HB2 H -12.779 -1.065 -59.342 1.00 . A A . 5 HIS HB2 1 1
5 6422 1 1 5 HIS HB3 H -13.613 -0.257 -58.018 1.00 . A A . 5 HIS HB3 1 1
5 6423 1 1 5 HIS HD1 H -14.094 -1.526 -61.454 1.00 . A A . 5 HIS HD1 1 1
5 6424 1 1 5 HIS HD2 H -16.152 0.859 -58.750 1.00 . A A . 5 HIS HD2 1 1
5 6425 1 1 5 HIS HE1 H -16.429 -1.354 -62.348 1.00 . A A . 5 HIS HE1 1 1
5 6426 1 1 5 HIS HE2 H -17.692 -0.061 -60.599 1.00 . A A . 5 HIS HE2 1 1
5 6427 1 1 5 HIS N N -12.177 1.163 -60.780 1.00 . A A . 5 HIS N 1 1
5 6428 1 1 5 HIS ND1 N -14.801 -1.008 -61.014 1.00 . A A . 5 HIS ND1 1 1
5 6429 1 1 5 HIS NE2 N -16.714 -0.150 -60.610 1.00 . A A . 5 HIS NE2 1 1
5 6430 1 1 5 HIS O O -10.309 0.460 -58.829 1.00 . A A . 5 HIS O 1 1
5 6431 1 1 6 ASP C C -10.226 0.769 -55.406 1.00 . A A . 6 ASP C 1 1
5 6432 1 1 6 ASP CA C -10.239 1.945 -56.405 1.00 . A A . 6 ASP CA 1 1
5 6433 1 1 6 ASP CB C -10.343 3.296 -55.646 1.00 . A A . 6 ASP CB 1 1
5 6434 1 1 6 ASP CG C -11.585 3.371 -54.734 1.00 . A A . 6 ASP CG 1 1
5 6435 1 1 6 ASP H H -12.197 2.294 -57.157 1.00 . A A . 6 ASP H 1 1
5 6436 1 1 6 ASP HA H -9.309 1.929 -56.967 1.00 . A A . 6 ASP HA 1 1
5 6437 1 1 6 ASP HB2 H -9.451 3.440 -55.043 1.00 . A A . 6 ASP HB2 1 1
5 6438 1 1 6 ASP HB3 H -10.393 4.105 -56.370 1.00 . A A . 6 ASP HB3 1 1
5 6439 1 1 6 ASP N N -11.363 1.825 -57.362 1.00 . A A . 6 ASP N 1 1
5 6440 1 1 6 ASP O O -11.053 -0.149 -55.489 1.00 . A A . 6 ASP O 1 1
5 6441 1 1 6 ASP OD1 O -12.684 3.697 -55.231 1.00 . A A . 6 ASP OD1 1 1
5 6442 1 1 6 ASP OD2 O -11.470 3.092 -53.519 1.00 . A A . 6 ASP OD2 1 1
5 6443 1 1 7 HIS C C -8.544 0.558 -52.110 1.00 . A A . 7 HIS C 1 1
5 6444 1 1 7 HIS CA C -9.214 -0.117 -53.322 1.00 . A A . 7 HIS CA 1 1
5 6445 1 1 7 HIS CB C -8.487 -1.435 -53.724 1.00 . A A . 7 HIS CB 1 1
5 6446 1 1 7 HIS CD2 C -5.885 -1.567 -53.442 1.00 . A A . 7 HIS CD2 1 1
5 6447 1 1 7 HIS CE1 C -5.319 -0.890 -55.439 1.00 . A A . 7 HIS CE1 1 1
5 6448 1 1 7 HIS CG C -7.033 -1.298 -54.119 1.00 . A A . 7 HIS CG 1 1
5 6449 1 1 7 HIS H H -8.605 1.536 -54.496 1.00 . A A . 7 HIS H 1 1
5 6450 1 1 7 HIS HA H -10.240 -0.357 -53.047 1.00 . A A . 7 HIS HA 1 1
5 6451 1 1 7 HIS HB2 H -8.542 -2.132 -52.898 1.00 . A A . 7 HIS HB2 1 1
5 6452 1 1 7 HIS HB3 H -9.010 -1.871 -54.567 1.00 . A A . 7 HIS HB3 1 1
5 6453 1 1 7 HIS HD1 H -7.230 -0.592 -56.089 1.00 . A A . 7 HIS HD1 1 1
5 6454 1 1 7 HIS HD2 H -5.813 -1.930 -52.423 1.00 . A A . 7 HIS HD2 1 1
5 6455 1 1 7 HIS HE1 H -4.734 -0.614 -56.300 1.00 . A A . 7 HIS HE1 1 1
5 6456 1 1 7 HIS HE2 H -3.912 -1.600 -54.141 1.00 . A A . 7 HIS HE2 1 1
5 6457 1 1 7 HIS N N -9.277 0.826 -54.448 1.00 . A A . 7 HIS N 1 1
5 6458 1 1 7 HIS ND1 N -6.634 -0.872 -55.365 1.00 . A A . 7 HIS ND1 1 1
5 6459 1 1 7 HIS NE2 N -4.837 -1.308 -54.286 1.00 . A A . 7 HIS NE2 1 1
5 6460 1 1 7 HIS O O -7.512 1.220 -52.253 1.00 . A A . 7 HIS O 1 1
5 6461 1 1 8 HIS C C -8.891 -0.027 -48.495 1.00 . A A . 8 HIS C 1 1
5 6462 1 1 8 HIS CA C -8.608 0.944 -49.658 1.00 . A A . 8 HIS CA 1 1
5 6463 1 1 8 HIS CB C -9.160 2.374 -49.373 1.00 . A A . 8 HIS CB 1 1
5 6464 1 1 8 HIS CD2 C -11.620 2.382 -48.473 1.00 . A A . 8 HIS CD2 1 1
5 6465 1 1 8 HIS CE1 C -12.617 3.005 -50.311 1.00 . A A . 8 HIS CE1 1 1
5 6466 1 1 8 HIS CG C -10.664 2.529 -49.427 1.00 . A A . 8 HIS CG 1 1
5 6467 1 1 8 HIS H H -9.986 -0.116 -50.883 1.00 . A A . 8 HIS H 1 1
5 6468 1 1 8 HIS HA H -7.525 1.020 -49.776 1.00 . A A . 8 HIS HA 1 1
5 6469 1 1 8 HIS HB2 H -8.833 2.688 -48.391 1.00 . A A . 8 HIS HB2 1 1
5 6470 1 1 8 HIS HB3 H -8.735 3.057 -50.102 1.00 . A A . 8 HIS HB3 1 1
5 6471 1 1 8 HIS HD1 H -10.920 3.100 -51.439 1.00 . A A . 8 HIS HD1 1 1
5 6472 1 1 8 HIS HD2 H -11.463 2.076 -47.448 1.00 . A A . 8 HIS HD2 1 1
5 6473 1 1 8 HIS HE1 H -13.379 3.289 -51.016 1.00 . A A . 8 HIS HE1 1 1
5 6474 1 1 8 HIS HE2 H -13.688 2.648 -48.611 1.00 . A A . 8 HIS HE2 1 1
5 6475 1 1 8 HIS N N -9.151 0.397 -50.919 1.00 . A A . 8 HIS N 1 1
5 6476 1 1 8 HIS ND1 N -11.332 2.918 -50.567 1.00 . A A . 8 HIS ND1 1 1
5 6477 1 1 8 HIS NE2 N -12.816 2.686 -49.053 1.00 . A A . 8 HIS NE2 1 1
5 6478 1 1 8 HIS O O -10.045 -0.367 -48.219 1.00 . A A . 8 HIS O 1 1
5 6479 1 1 9 HIS C C -6.743 -1.109 -45.748 1.00 . A A . 9 HIS C 1 1
5 6480 1 1 9 HIS CA C -7.853 -1.452 -46.749 1.00 . A A . 9 HIS CA 1 1
5 6481 1 1 9 HIS CB C -7.664 -2.891 -47.305 1.00 . A A . 9 HIS CB 1 1
5 6482 1 1 9 HIS CD2 C -8.771 -4.677 -45.750 1.00 . A A . 9 HIS CD2 1 1
5 6483 1 1 9 HIS CE1 C -6.959 -5.464 -44.828 1.00 . A A . 9 HIS CE1 1 1
5 6484 1 1 9 HIS CG C -7.721 -3.998 -46.276 1.00 . A A . 9 HIS CG 1 1
5 6485 1 1 9 HIS H H -6.931 -0.168 -48.149 1.00 . A A . 9 HIS H 1 1
5 6486 1 1 9 HIS HA H -8.818 -1.373 -46.256 1.00 . A A . 9 HIS HA 1 1
5 6487 1 1 9 HIS HB2 H -8.439 -3.087 -48.036 1.00 . A A . 9 HIS HB2 1 1
5 6488 1 1 9 HIS HB3 H -6.703 -2.951 -47.808 1.00 . A A . 9 HIS HB3 1 1
5 6489 1 1 9 HIS HD1 H -5.673 -4.256 -45.855 1.00 . A A . 9 HIS HD1 1 1
5 6490 1 1 9 HIS HD2 H -9.813 -4.533 -45.995 1.00 . A A . 9 HIS HD2 1 1
5 6491 1 1 9 HIS HE1 H -6.286 -6.048 -44.215 1.00 . A A . 9 HIS HE1 1 1
5 6492 1 1 9 HIS HE2 H -8.799 -6.015 -44.156 1.00 . A A . 9 HIS HE2 1 1
5 6493 1 1 9 HIS N N -7.810 -0.487 -47.853 1.00 . A A . 9 HIS N 1 1
5 6494 1 1 9 HIS ND1 N -6.599 -4.521 -45.673 1.00 . A A . 9 HIS ND1 1 1
5 6495 1 1 9 HIS NE2 N -8.269 -5.579 -44.854 1.00 . A A . 9 HIS NE2 1 1
5 6496 1 1 9 HIS O O -5.681 -0.619 -46.143 1.00 . A A . 9 HIS O 1 1
5 6497 1 1 10 HIS C C -5.984 -2.382 -42.459 1.00 . A A . 10 HIS C 1 1
5 6498 1 1 10 HIS CA C -6.026 -1.151 -43.383 1.00 . A A . 10 HIS CA 1 1
5 6499 1 1 10 HIS CB C -6.357 0.158 -42.598 1.00 . A A . 10 HIS CB 1 1
5 6500 1 1 10 HIS CD2 C -8.942 0.543 -42.489 1.00 . A A . 10 HIS CD2 1 1
5 6501 1 1 10 HIS CE1 C -9.258 0.028 -40.385 1.00 . A A . 10 HIS CE1 1 1
5 6502 1 1 10 HIS CG C -7.735 0.217 -41.968 1.00 . A A . 10 HIS CG 1 1
5 6503 1 1 10 HIS H H -7.869 -1.763 -44.227 1.00 . A A . 10 HIS H 1 1
5 6504 1 1 10 HIS HA H -5.038 -1.039 -43.836 1.00 . A A . 10 HIS HA 1 1
5 6505 1 1 10 HIS HB2 H -5.627 0.284 -41.809 1.00 . A A . 10 HIS HB2 1 1
5 6506 1 1 10 HIS HB3 H -6.269 0.998 -43.278 1.00 . A A . 10 HIS HB3 1 1
5 6507 1 1 10 HIS HD1 H -7.299 -0.375 -39.995 1.00 . A A . 10 HIS HD1 1 1
5 6508 1 1 10 HIS HD2 H -9.143 0.835 -43.508 1.00 . A A . 10 HIS HD2 1 1
5 6509 1 1 10 HIS HE1 H -9.727 -0.149 -39.429 1.00 . A A . 10 HIS HE1 1 1
5 6510 1 1 10 HIS HE2 H -10.838 0.426 -41.613 1.00 . A A . 10 HIS HE2 1 1
5 6511 1 1 10 HIS N N -6.995 -1.383 -44.460 1.00 . A A . 10 HIS N 1 1
5 6512 1 1 10 HIS ND1 N -7.975 -0.098 -40.646 1.00 . A A . 10 HIS ND1 1 1
5 6513 1 1 10 HIS NE2 N -9.868 0.414 -41.487 1.00 . A A . 10 HIS NE2 1 1
5 6514 1 1 10 HIS O O -6.919 -2.638 -41.697 1.00 . A A . 10 HIS O 1 1
5 6515 1 1 11 SER C C -4.051 -3.776 -40.359 1.00 . A A . 11 SER C 1 1
5 6516 1 1 11 SER CA C -4.657 -4.307 -41.674 1.00 . A A . 11 SER CA 1 1
5 6517 1 1 11 SER CB C -3.749 -5.359 -42.360 1.00 . A A . 11 SER CB 1 1
5 6518 1 1 11 SER H H -4.258 -2.983 -43.284 1.00 . A A . 11 SER H 1 1
5 6519 1 1 11 SER HA H -5.616 -4.776 -41.446 1.00 . A A . 11 SER HA 1 1
5 6520 1 1 11 SER HB2 H -3.478 -6.126 -41.649 1.00 . A A . 11 SER HB2 1 1
5 6521 1 1 11 SER HB3 H -4.286 -5.815 -43.184 1.00 . A A . 11 SER HB3 1 1
5 6522 1 1 11 SER HG H -1.989 -4.532 -42.132 1.00 . A A . 11 SER HG 1 1
5 6523 1 1 11 SER N N -4.908 -3.173 -42.574 1.00 . A A . 11 SER N 1 1
5 6524 1 1 11 SER O O -2.831 -3.823 -40.141 1.00 . A A . 11 SER O 1 1
5 6525 1 1 11 SER OG O -2.560 -4.774 -42.867 1.00 . A A . 11 SER OG 1 1
5 6526 1 1 12 SER C C -4.961 -3.500 -37.071 1.00 . A A . 12 SER C 1 1
5 6527 1 1 12 SER CA C -4.570 -2.584 -38.241 1.00 . A A . 12 SER CA 1 1
5 6528 1 1 12 SER CB C -5.293 -1.223 -38.148 1.00 . A A . 12 SER CB 1 1
5 6529 1 1 12 SER H H -5.880 -3.245 -39.762 1.00 . A A . 12 SER H 1 1
5 6530 1 1 12 SER HA H -3.494 -2.417 -38.219 1.00 . A A . 12 SER HA 1 1
5 6531 1 1 12 SER HB2 H -5.142 -0.792 -37.168 1.00 . A A . 12 SER HB2 1 1
5 6532 1 1 12 SER HB3 H -4.897 -0.550 -38.897 1.00 . A A . 12 SER HB3 1 1
5 6533 1 1 12 SER HG H -7.055 -1.989 -37.724 1.00 . A A . 12 SER HG 1 1
5 6534 1 1 12 SER N N -4.929 -3.221 -39.517 1.00 . A A . 12 SER N 1 1
5 6535 1 1 12 SER O O -6.083 -4.034 -37.042 1.00 . A A . 12 SER O 1 1
5 6536 1 1 12 SER OG O -6.691 -1.369 -38.370 1.00 . A A . 12 SER OG 1 1
5 6537 1 1 13 GLY C C -3.574 -4.073 -33.703 1.00 . A A . 13 GLY C 1 1
5 6538 1 1 13 GLY CA C -4.262 -4.561 -34.969 1.00 . A A . 13 GLY CA 1 1
5 6539 1 1 13 GLY H H -3.193 -3.187 -36.176 1.00 . A A . 13 GLY H 1 1
5 6540 1 1 13 GLY HA2 H -5.329 -4.646 -34.776 1.00 . A A . 13 GLY HA2 1 1
5 6541 1 1 13 GLY HA3 H -3.873 -5.539 -35.209 1.00 . A A . 13 GLY HA3 1 1
5 6542 1 1 13 GLY N N -4.042 -3.675 -36.111 1.00 . A A . 13 GLY N 1 1
5 6543 1 1 13 GLY O O -2.727 -3.167 -33.747 1.00 . A A . 13 GLY O 1 1
5 6544 1 1 14 ARG C C -2.917 -5.757 -30.635 1.00 . A A . 14 ARG C 1 1
5 6545 1 1 14 ARG CA C -3.363 -4.411 -31.243 1.00 . A A . 14 ARG CA 1 1
5 6546 1 1 14 ARG CB C -4.376 -3.711 -30.289 1.00 . A A . 14 ARG CB 1 1
5 6547 1 1 14 ARG CD C -6.070 -1.831 -29.875 1.00 . A A . 14 ARG CD 1 1
5 6548 1 1 14 ARG CG C -5.007 -2.406 -30.829 1.00 . A A . 14 ARG CG 1 1
5 6549 1 1 14 ARG CZ C -8.170 -0.575 -30.410 1.00 . A A . 14 ARG CZ 1 1
5 6550 1 1 14 ARG H H -4.724 -5.288 -32.611 1.00 . A A . 14 ARG H 1 1
5 6551 1 1 14 ARG HA H -2.490 -3.777 -31.371 1.00 . A A . 14 ARG HA 1 1
5 6552 1 1 14 ARG HB2 H -5.184 -4.406 -30.072 1.00 . A A . 14 ARG HB2 1 1
5 6553 1 1 14 ARG HB3 H -3.870 -3.478 -29.354 1.00 . A A . 14 ARG HB3 1 1
5 6554 1 1 14 ARG HD2 H -6.750 -2.625 -29.581 1.00 . A A . 14 ARG HD2 1 1
5 6555 1 1 14 ARG HD3 H -5.579 -1.440 -28.991 1.00 . A A . 14 ARG HD3 1 1
5 6556 1 1 14 ARG HE H -6.326 -0.092 -31.033 1.00 . A A . 14 ARG HE 1 1
5 6557 1 1 14 ARG HG2 H -4.224 -1.668 -30.966 1.00 . A A . 14 ARG HG2 1 1
5 6558 1 1 14 ARG HG3 H -5.471 -2.609 -31.788 1.00 . A A . 14 ARG HG3 1 1
5 6559 1 1 14 ARG HH11 H -8.494 -2.208 -29.255 1.00 . A A . 14 ARG HH11 1 1
5 6560 1 1 14 ARG HH12 H -9.910 -1.284 -29.645 1.00 . A A . 14 ARG HH12 1 1
5 6561 1 1 14 ARG HH21 H -8.193 1.101 -31.550 1.00 . A A . 14 ARG HH21 1 1
5 6562 1 1 14 ARG HH22 H -9.735 0.594 -30.943 1.00 . A A . 14 ARG HH22 1 1
5 6563 1 1 14 ARG N N -3.975 -4.658 -32.564 1.00 . A A . 14 ARG N 1 1
5 6564 1 1 14 ARG NE N -6.840 -0.744 -30.502 1.00 . A A . 14 ARG NE 1 1
5 6565 1 1 14 ARG NH1 N -8.918 -1.424 -29.713 1.00 . A A . 14 ARG NH1 1 1
5 6566 1 1 14 ARG NH2 N -8.743 0.454 -31.017 1.00 . A A . 14 ARG NH2 1 1
5 6567 1 1 14 ARG O O -3.287 -6.826 -31.141 1.00 . A A . 14 ARG O 1 1
5 6568 1 1 15 GLU C C -2.892 -7.490 -28.028 1.00 . A A . 15 GLU C 1 1
5 6569 1 1 15 GLU CA C -1.699 -6.876 -28.787 1.00 . A A . 15 GLU CA 1 1
5 6570 1 1 15 GLU CB C -0.577 -6.495 -27.789 1.00 . A A . 15 GLU CB 1 1
5 6571 1 1 15 GLU CD C 1.705 -5.413 -27.390 1.00 . A A . 15 GLU CD 1 1
5 6572 1 1 15 GLU CG C 0.644 -5.805 -28.429 1.00 . A A . 15 GLU CG 1 1
5 6573 1 1 15 GLU H H -1.839 -4.805 -29.243 1.00 . A A . 15 GLU H 1 1
5 6574 1 1 15 GLU HA H -1.309 -7.598 -29.501 1.00 . A A . 15 GLU HA 1 1
5 6575 1 1 15 GLU HB2 H -0.991 -5.822 -27.040 1.00 . A A . 15 GLU HB2 1 1
5 6576 1 1 15 GLU HB3 H -0.233 -7.395 -27.287 1.00 . A A . 15 GLU HB3 1 1
5 6577 1 1 15 GLU HG2 H 1.087 -6.479 -29.159 1.00 . A A . 15 GLU HG2 1 1
5 6578 1 1 15 GLU HG3 H 0.310 -4.907 -28.947 1.00 . A A . 15 GLU HG3 1 1
5 6579 1 1 15 GLU N N -2.138 -5.688 -29.544 1.00 . A A . 15 GLU N 1 1
5 6580 1 1 15 GLU O O -3.592 -6.780 -27.302 1.00 . A A . 15 GLU O 1 1
5 6581 1 1 15 GLU OE1 O 1.588 -4.324 -26.791 1.00 . A A . 15 GLU OE1 1 1
5 6582 1 1 15 GLU OE2 O 2.644 -6.200 -27.150 1.00 . A A . 15 GLU OE2 1 1
5 6583 1 1 16 ASN C C -3.959 -9.695 -26.062 1.00 . A A . 16 ASN C 1 1
5 6584 1 1 16 ASN CA C -4.226 -9.526 -27.573 1.00 . A A . 16 ASN CA 1 1
5 6585 1 1 16 ASN CB C -4.425 -10.917 -28.243 1.00 . A A . 16 ASN CB 1 1
5 6586 1 1 16 ASN CG C -4.827 -10.833 -29.716 1.00 . A A . 16 ASN CG 1 1
5 6587 1 1 16 ASN H H -2.508 -9.299 -28.803 1.00 . A A . 16 ASN H 1 1
5 6588 1 1 16 ASN HA H -5.135 -8.942 -27.709 1.00 . A A . 16 ASN HA 1 1
5 6589 1 1 16 ASN HB2 H -3.498 -11.476 -28.175 1.00 . A A . 16 ASN HB2 1 1
5 6590 1 1 16 ASN HB3 H -5.196 -11.463 -27.704 1.00 . A A . 16 ASN HB3 1 1
5 6591 1 1 16 ASN HD21 H -6.745 -10.866 -29.224 1.00 . A A . 16 ASN HD21 1 1
5 6592 1 1 16 ASN HD22 H -6.402 -10.765 -30.914 1.00 . A A . 16 ASN HD22 1 1
5 6593 1 1 16 ASN N N -3.116 -8.800 -28.216 1.00 . A A . 16 ASN N 1 1
5 6594 1 1 16 ASN ND2 N -6.118 -10.822 -29.977 1.00 . A A . 16 ASN ND2 1 1
5 6595 1 1 16 ASN O O -4.706 -9.177 -25.222 1.00 . A A . 16 ASN O 1 1
5 6596 1 1 16 ASN OD1 O -3.978 -10.790 -30.610 1.00 . A A . 16 ASN OD1 1 1
5 6597 1 1 17 LEU C C -1.237 -9.887 -23.981 1.00 . A A . 17 LEU C 1 1
5 6598 1 1 17 LEU CA C -2.467 -10.728 -24.356 1.00 . A A . 17 LEU CA 1 1
5 6599 1 1 17 LEU CB C -2.145 -12.252 -24.192 1.00 . A A . 17 LEU CB 1 1
5 6600 1 1 17 LEU CD1 C -4.237 -13.252 -25.361 1.00 . A A . 17 LEU CD1 1 1
5 6601 1 1 17 LEU CD2 C -2.889 -14.678 -23.751 1.00 . A A . 17 LEU CD2 1 1
5 6602 1 1 17 LEU CG C -3.363 -13.244 -24.088 1.00 . A A . 17 LEU CG 1 1
5 6603 1 1 17 LEU H H -2.319 -10.755 -26.466 1.00 . A A . 17 LEU H 1 1
5 6604 1 1 17 LEU HA H -3.282 -10.467 -23.684 1.00 . A A . 17 LEU HA 1 1
5 6605 1 1 17 LEU HB2 H -1.534 -12.558 -25.034 1.00 . A A . 17 LEU HB2 1 1
5 6606 1 1 17 LEU HB3 H -1.545 -12.375 -23.290 1.00 . A A . 17 LEU HB3 1 1
5 6607 1 1 17 LEU HD11 H -3.640 -13.550 -26.215 1.00 . A A . 17 LEU HD11 1 1
5 6608 1 1 17 LEU HD12 H -4.636 -12.264 -25.535 1.00 . A A . 17 LEU HD12 1 1
5 6609 1 1 17 LEU HD13 H -5.061 -13.948 -25.240 1.00 . A A . 17 LEU HD13 1 1
5 6610 1 1 17 LEU HD21 H -2.237 -15.047 -24.537 1.00 . A A . 17 LEU HD21 1 1
5 6611 1 1 17 LEU HD22 H -3.745 -15.333 -23.661 1.00 . A A . 17 LEU HD22 1 1
5 6612 1 1 17 LEU HD23 H -2.351 -14.674 -22.814 1.00 . A A . 17 LEU HD23 1 1
5 6613 1 1 17 LEU HG H -3.999 -12.916 -23.274 1.00 . A A . 17 LEU HG 1 1
5 6614 1 1 17 LEU N N -2.880 -10.424 -25.740 1.00 . A A . 17 LEU N 1 1
5 6615 1 1 17 LEU O O -0.513 -9.388 -24.853 1.00 . A A . 17 LEU O 1 1
5 6616 1 1 18 TYR C C 0.680 -9.847 -20.910 1.00 . A A . 18 TYR C 1 1
5 6617 1 1 18 TYR CA C 0.107 -9.005 -22.069 1.00 . A A . 18 TYR CA 1 1
5 6618 1 1 18 TYR CB C -0.357 -7.610 -21.540 1.00 . A A . 18 TYR CB 1 1
5 6619 1 1 18 TYR CD1 C -0.342 -5.833 -23.391 1.00 . A A . 18 TYR CD1 1 1
5 6620 1 1 18 TYR CD2 C -2.456 -6.764 -22.758 1.00 . A A . 18 TYR CD2 1 1
5 6621 1 1 18 TYR CE1 C -0.977 -5.042 -24.334 1.00 . A A . 18 TYR CE1 1 1
5 6622 1 1 18 TYR CE2 C -3.090 -5.975 -23.700 1.00 . A A . 18 TYR CE2 1 1
5 6623 1 1 18 TYR CG C -1.064 -6.717 -22.584 1.00 . A A . 18 TYR CG 1 1
5 6624 1 1 18 TYR CZ C -2.347 -5.112 -24.479 1.00 . A A . 18 TYR CZ 1 1
5 6625 1 1 18 TYR H H -1.660 -10.168 -22.053 1.00 . A A . 18 TYR H 1 1
5 6626 1 1 18 TYR HA H 0.879 -8.868 -22.822 1.00 . A A . 18 TYR HA 1 1
5 6627 1 1 18 TYR HB2 H -1.043 -7.758 -20.714 1.00 . A A . 18 TYR HB2 1 1
5 6628 1 1 18 TYR HB3 H 0.511 -7.072 -21.169 1.00 . A A . 18 TYR HB3 1 1
5 6629 1 1 18 TYR HD1 H 0.731 -5.771 -23.279 1.00 . A A . 18 TYR HD1 1 1
5 6630 1 1 18 TYR HD2 H -3.039 -7.441 -22.144 1.00 . A A . 18 TYR HD2 1 1
5 6631 1 1 18 TYR HE1 H -0.398 -4.366 -24.948 1.00 . A A . 18 TYR HE1 1 1
5 6632 1 1 18 TYR HE2 H -4.164 -6.031 -23.816 1.00 . A A . 18 TYR HE2 1 1
5 6633 1 1 18 TYR HH H -3.762 -3.923 -25.024 1.00 . A A . 18 TYR HH 1 1
5 6634 1 1 18 TYR N N -1.026 -9.740 -22.665 1.00 . A A . 18 TYR N 1 1
5 6635 1 1 18 TYR O O 0.128 -10.905 -20.568 1.00 . A A . 18 TYR O 1 1
5 6636 1 1 18 TYR OH O -2.973 -4.320 -25.414 1.00 . A A . 18 TYR OH 1 1
5 6637 1 1 19 PHE C C 2.183 -8.996 -17.923 1.00 . A A . 19 PHE C 1 1
5 6638 1 1 19 PHE CA C 2.380 -9.978 -19.095 1.00 . A A . 19 PHE CA 1 1
5 6639 1 1 19 PHE CB C 3.890 -10.293 -19.313 1.00 . A A . 19 PHE CB 1 1
5 6640 1 1 19 PHE CD1 C 4.167 -12.665 -20.196 1.00 . A A . 19 PHE CD1 1 1
5 6641 1 1 19 PHE CD2 C 4.379 -10.858 -21.754 1.00 . A A . 19 PHE CD2 1 1
5 6642 1 1 19 PHE CE1 C 4.395 -13.569 -21.217 1.00 . A A . 19 PHE CE1 1 1
5 6643 1 1 19 PHE CE2 C 4.606 -11.763 -22.773 1.00 . A A . 19 PHE CE2 1 1
5 6644 1 1 19 PHE CG C 4.153 -11.293 -20.445 1.00 . A A . 19 PHE CG 1 1
5 6645 1 1 19 PHE CZ C 4.619 -13.118 -22.505 1.00 . A A . 19 PHE CZ 1 1
5 6646 1 1 19 PHE H H 2.236 -8.608 -20.709 1.00 . A A . 19 PHE H 1 1
5 6647 1 1 19 PHE HA H 1.851 -10.906 -18.872 1.00 . A A . 19 PHE HA 1 1
5 6648 1 1 19 PHE HB2 H 4.418 -9.373 -19.546 1.00 . A A . 19 PHE HB2 1 1
5 6649 1 1 19 PHE HB3 H 4.307 -10.704 -18.397 1.00 . A A . 19 PHE HB3 1 1
5 6650 1 1 19 PHE HD1 H 3.992 -13.029 -19.188 1.00 . A A . 19 PHE HD1 1 1
5 6651 1 1 19 PHE HD2 H 4.372 -9.796 -21.971 1.00 . A A . 19 PHE HD2 1 1
5 6652 1 1 19 PHE HE1 H 4.406 -14.632 -21.008 1.00 . A A . 19 PHE HE1 1 1
5 6653 1 1 19 PHE HE2 H 4.778 -11.410 -23.779 1.00 . A A . 19 PHE HE2 1 1
5 6654 1 1 19 PHE HZ H 4.797 -13.829 -23.302 1.00 . A A . 19 PHE HZ 1 1
5 6655 1 1 19 PHE N N 1.792 -9.382 -20.316 1.00 . A A . 19 PHE N 1 1
5 6656 1 1 19 PHE O O 2.668 -7.860 -17.984 1.00 . A A . 19 PHE O 1 1
5 6657 1 1 20 GLN C C 2.307 -8.541 -14.750 1.00 . A A . 20 GLN C 1 1
5 6658 1 1 20 GLN CA C 1.108 -8.570 -15.728 1.00 . A A . 20 GLN CA 1 1
5 6659 1 1 20 GLN CB C -0.203 -9.095 -15.041 1.00 . A A . 20 GLN CB 1 1
5 6660 1 1 20 GLN CD C -0.156 -8.129 -12.627 1.00 . A A . 20 GLN CD 1 1
5 6661 1 1 20 GLN CG C -0.859 -8.151 -13.994 1.00 . A A . 20 GLN CG 1 1
5 6662 1 1 20 GLN H H 1.103 -10.340 -16.902 1.00 . A A . 20 GLN H 1 1
5 6663 1 1 20 GLN HA H 0.932 -7.563 -16.093 1.00 . A A . 20 GLN HA 1 1
5 6664 1 1 20 GLN HB2 H -0.936 -9.271 -15.815 1.00 . A A . 20 GLN HB2 1 1
5 6665 1 1 20 GLN HB3 H 0.010 -10.045 -14.555 1.00 . A A . 20 GLN HB3 1 1
5 6666 1 1 20 GLN HE21 H 0.970 -6.596 -13.176 1.00 . A A . 20 GLN HE21 1 1
5 6667 1 1 20 GLN HE22 H 1.233 -7.202 -11.582 1.00 . A A . 20 GLN HE22 1 1
5 6668 1 1 20 GLN HG2 H -0.875 -7.143 -14.391 1.00 . A A . 20 GLN HG2 1 1
5 6669 1 1 20 GLN HG3 H -1.892 -8.456 -13.845 1.00 . A A . 20 GLN HG3 1 1
5 6670 1 1 20 GLN N N 1.436 -9.419 -16.888 1.00 . A A . 20 GLN N 1 1
5 6671 1 1 20 GLN NE2 N 0.775 -7.218 -12.445 1.00 . A A . 20 GLN NE2 1 1
5 6672 1 1 20 GLN O O 2.630 -9.557 -14.122 1.00 . A A . 20 GLN O 1 1
5 6673 1 1 20 GLN OE1 O -0.487 -8.890 -11.721 1.00 . A A . 20 GLN OE1 1 1
5 6674 1 1 21 GLY C C 5.410 -7.619 -14.148 1.00 . A A . 21 GLY C 1 1
5 6675 1 1 21 GLY CA C 4.038 -7.136 -13.674 1.00 . A A . 21 GLY CA 1 1
5 6676 1 1 21 GLY H H 2.698 -6.634 -15.246 1.00 . A A . 21 GLY H 1 1
5 6677 1 1 21 GLY HA2 H 4.096 -6.075 -13.484 1.00 . A A . 21 GLY HA2 1 1
5 6678 1 1 21 GLY HA3 H 3.794 -7.635 -12.742 1.00 . A A . 21 GLY HA3 1 1
5 6679 1 1 21 GLY N N 2.956 -7.363 -14.645 1.00 . A A . 21 GLY N 1 1
5 6680 1 1 21 GLY O O 5.519 -8.362 -15.129 1.00 . A A . 21 GLY O 1 1
5 6681 1 1 22 HIS C C 8.159 -8.958 -13.164 1.00 . A A . 22 HIS C 1 1
5 6682 1 1 22 HIS CA C 7.859 -7.543 -13.699 1.00 . A A . 22 HIS CA 1 1
5 6683 1 1 22 HIS CB C 8.784 -6.472 -13.055 1.00 . A A . 22 HIS CB 1 1
5 6684 1 1 22 HIS CD2 C 11.057 -7.140 -11.961 1.00 . A A . 22 HIS CD2 1 1
5 6685 1 1 22 HIS CE1 C 12.294 -7.169 -13.761 1.00 . A A . 22 HIS CE1 1 1
5 6686 1 1 22 HIS CG C 10.256 -6.816 -13.006 1.00 . A A . 22 HIS CG 1 1
5 6687 1 1 22 HIS H H 6.267 -6.609 -12.651 1.00 . A A . 22 HIS H 1 1
5 6688 1 1 22 HIS HA H 8.005 -7.533 -14.777 1.00 . A A . 22 HIS HA 1 1
5 6689 1 1 22 HIS HB2 H 8.691 -5.547 -13.612 1.00 . A A . 22 HIS HB2 1 1
5 6690 1 1 22 HIS HB3 H 8.453 -6.289 -12.038 1.00 . A A . 22 HIS HB3 1 1
5 6691 1 1 22 HIS HD1 H 10.780 -6.658 -15.042 1.00 . A A . 22 HIS HD1 1 1
5 6692 1 1 22 HIS HD2 H 10.760 -7.218 -10.922 1.00 . A A . 22 HIS HD2 1 1
5 6693 1 1 22 HIS HE1 H 13.140 -7.271 -14.429 1.00 . A A . 22 HIS HE1 1 1
5 6694 1 1 22 HIS HE2 H 13.130 -7.399 -11.921 1.00 . A A . 22 HIS HE2 1 1
5 6695 1 1 22 HIS N N 6.454 -7.186 -13.426 1.00 . A A . 22 HIS N 1 1
5 6696 1 1 22 HIS ND1 N 11.065 -6.847 -14.120 1.00 . A A . 22 HIS ND1 1 1
5 6697 1 1 22 HIS NE2 N 12.314 -7.353 -12.459 1.00 . A A . 22 HIS NE2 1 1
5 6698 1 1 22 HIS O O 8.374 -9.897 -13.946 1.00 . A A . 22 HIS O 1 1
5 6699 1 1 23 MET C C 7.461 -10.433 -9.901 1.00 . A A . 23 MET C 1 1
5 6700 1 1 23 MET CA C 8.382 -10.379 -11.135 1.00 . A A . 23 MET CA 1 1
5 6701 1 1 23 MET CB C 9.876 -10.579 -10.710 1.00 . A A . 23 MET CB 1 1
5 6702 1 1 23 MET CE C 12.314 -12.779 -10.457 1.00 . A A . 23 MET CE 1 1
5 6703 1 1 23 MET CG C 10.858 -10.844 -11.869 1.00 . A A . 23 MET CG 1 1
5 6704 1 1 23 MET H H 8.005 -8.299 -11.272 1.00 . A A . 23 MET H 1 1
5 6705 1 1 23 MET HA H 8.105 -11.180 -11.813 1.00 . A A . 23 MET HA 1 1
5 6706 1 1 23 MET HB2 H 10.211 -9.692 -10.190 1.00 . A A . 23 MET HB2 1 1
5 6707 1 1 23 MET HB3 H 9.938 -11.421 -10.023 1.00 . A A . 23 MET HB3 1 1
5 6708 1 1 23 MET HE1 H 11.921 -13.511 -11.146 1.00 . A A . 23 MET HE1 1 1
5 6709 1 1 23 MET HE2 H 11.623 -12.650 -9.634 1.00 . A A . 23 MET HE2 1 1
5 6710 1 1 23 MET HE3 H 13.264 -13.120 -10.075 1.00 . A A . 23 MET HE3 1 1
5 6711 1 1 23 MET HG2 H 10.500 -11.684 -12.452 1.00 . A A . 23 MET HG2 1 1
5 6712 1 1 23 MET HG3 H 10.893 -9.966 -12.504 1.00 . A A . 23 MET HG3 1 1
5 6713 1 1 23 MET N N 8.170 -9.098 -11.827 1.00 . A A . 23 MET N 1 1
5 6714 1 1 23 MET O O 7.756 -9.785 -8.886 1.00 . A A . 23 MET O 1 1
5 6715 1 1 23 MET SD S 12.539 -11.213 -11.310 1.00 . A A . 23 MET SD 1 1
5 6716 1 1 24 PRO C C 5.832 -12.355 -7.780 1.00 . A A . 24 PRO C 1 1
5 6717 1 1 24 PRO CA C 5.362 -11.325 -8.845 1.00 . A A . 24 PRO CA 1 1
5 6718 1 1 24 PRO CB C 4.072 -11.779 -9.578 1.00 . A A . 24 PRO CB 1 1
5 6719 1 1 24 PRO CD C 5.856 -11.959 -11.170 1.00 . A A . 24 PRO CD 1 1
5 6720 1 1 24 PRO CG C 4.568 -12.616 -10.716 1.00 . A A . 24 PRO CG 1 1
5 6721 1 1 24 PRO HA H 5.187 -10.370 -8.350 1.00 . A A . 24 PRO HA 1 1
5 6722 1 1 24 PRO HB2 H 3.435 -12.348 -8.910 1.00 . A A . 24 PRO HB2 1 1
5 6723 1 1 24 PRO HB3 H 3.530 -10.910 -9.934 1.00 . A A . 24 PRO HB3 1 1
5 6724 1 1 24 PRO HD2 H 6.588 -12.708 -11.452 1.00 . A A . 24 PRO HD2 1 1
5 6725 1 1 24 PRO HD3 H 5.674 -11.288 -12.003 1.00 . A A . 24 PRO HD3 1 1
5 6726 1 1 24 PRO HG2 H 4.760 -13.633 -10.374 1.00 . A A . 24 PRO HG2 1 1
5 6727 1 1 24 PRO HG3 H 3.840 -12.627 -11.517 1.00 . A A . 24 PRO HG3 1 1
5 6728 1 1 24 PRO N N 6.320 -11.191 -9.972 1.00 . A A . 24 PRO N 1 1
5 6729 1 1 24 PRO O O 5.104 -13.307 -7.458 1.00 . A A . 24 PRO O 1 1
5 6730 1 1 25 ASN C C 6.746 -12.957 -4.923 1.00 . A A . 25 ASN C 1 1
5 6731 1 1 25 ASN CA C 7.644 -12.981 -6.175 1.00 . A A . 25 ASN CA 1 1
5 6732 1 1 25 ASN CB C 9.083 -12.479 -5.829 1.00 . A A . 25 ASN CB 1 1
5 6733 1 1 25 ASN CG C 10.058 -12.517 -7.009 1.00 . A A . 25 ASN CG 1 1
5 6734 1 1 25 ASN H H 7.555 -11.360 -7.539 1.00 . A A . 25 ASN H 1 1
5 6735 1 1 25 ASN HA H 7.700 -13.995 -6.549 1.00 . A A . 25 ASN HA 1 1
5 6736 1 1 25 ASN HB2 H 9.017 -11.456 -5.475 1.00 . A A . 25 ASN HB2 1 1
5 6737 1 1 25 ASN HB3 H 9.493 -13.094 -5.037 1.00 . A A . 25 ASN HB3 1 1
5 6738 1 1 25 ASN HD21 H 11.050 -10.963 -6.281 1.00 . A A . 25 ASN HD21 1 1
5 6739 1 1 25 ASN HD22 H 11.657 -11.611 -7.763 1.00 . A A . 25 ASN HD22 1 1
5 6740 1 1 25 ASN N N 7.045 -12.133 -7.229 1.00 . A A . 25 ASN N 1 1
5 6741 1 1 25 ASN ND2 N 11.021 -11.608 -7.018 1.00 . A A . 25 ASN ND2 1 1
5 6742 1 1 25 ASN O O 6.211 -13.988 -4.501 1.00 . A A . 25 ASN O 1 1
5 6743 1 1 25 ASN OD1 O 9.965 -13.359 -7.892 1.00 . A A . 25 ASN OD1 1 1
5 6744 1 1 26 ASP C C 5.256 -9.998 -3.296 1.00 . A A . 26 ASP C 1 1
5 6745 1 1 26 ASP CA C 5.613 -11.485 -3.291 1.00 . A A . 26 ASP CA 1 1
5 6746 1 1 26 ASP CB C 6.124 -11.935 -1.887 1.00 . A A . 26 ASP CB 1 1
5 6747 1 1 26 ASP CG C 5.191 -11.491 -0.739 1.00 . A A . 26 ASP CG 1 1
5 6748 1 1 26 ASP H H 7.154 -11.016 -4.655 1.00 . A A . 26 ASP H 1 1
5 6749 1 1 26 ASP HA H 4.709 -12.046 -3.528 1.00 . A A . 26 ASP HA 1 1
5 6750 1 1 26 ASP HB2 H 6.195 -13.016 -1.872 1.00 . A A . 26 ASP HB2 1 1
5 6751 1 1 26 ASP HB3 H 7.115 -11.518 -1.721 1.00 . A A . 26 ASP HB3 1 1
5 6752 1 1 26 ASP N N 6.588 -11.753 -4.352 1.00 . A A . 26 ASP N 1 1
5 6753 1 1 26 ASP O O 4.238 -9.629 -3.871 1.00 . A A . 26 ASP O 1 1
5 6754 1 1 26 ASP OD1 O 4.065 -12.029 -0.631 1.00 . A A . 26 ASP OD1 1 1
5 6755 1 1 26 ASP OD2 O 5.553 -10.560 0.021 1.00 . A A . 26 ASP OD2 1 1
5 6756 1 1 27 MET C C 5.312 -6.913 -3.561 1.00 . A A . 27 MET C 1 1
5 6757 1 1 27 MET CA C 5.840 -7.738 -2.371 1.00 . A A . 27 MET CA 1 1
5 6758 1 1 27 MET CB C 7.076 -7.036 -1.746 1.00 . A A . 27 MET CB 1 1
5 6759 1 1 27 MET CE C 8.708 -4.246 -2.244 1.00 . A A . 27 MET CE 1 1
5 6760 1 1 27 MET CG C 8.316 -6.963 -2.657 1.00 . A A . 27 MET CG 1 1
5 6761 1 1 27 MET H H 7.044 -9.496 -2.508 1.00 . A A . 27 MET H 1 1
5 6762 1 1 27 MET HA H 5.063 -7.770 -1.615 1.00 . A A . 27 MET HA 1 1
5 6763 1 1 27 MET HB2 H 6.799 -6.025 -1.471 1.00 . A A . 27 MET HB2 1 1
5 6764 1 1 27 MET HB3 H 7.355 -7.567 -0.841 1.00 . A A . 27 MET HB3 1 1
5 6765 1 1 27 MET HE1 H 7.813 -4.250 -1.635 1.00 . A A . 27 MET HE1 1 1
5 6766 1 1 27 MET HE2 H 8.440 -4.100 -3.279 1.00 . A A . 27 MET HE2 1 1
5 6767 1 1 27 MET HE3 H 9.352 -3.440 -1.925 1.00 . A A . 27 MET HE3 1 1
5 6768 1 1 27 MET HG2 H 8.764 -7.943 -2.717 1.00 . A A . 27 MET HG2 1 1
5 6769 1 1 27 MET HG3 H 8.010 -6.655 -3.650 1.00 . A A . 27 MET HG3 1 1
5 6770 1 1 27 MET N N 6.148 -9.151 -2.720 1.00 . A A . 27 MET N 1 1
5 6771 1 1 27 MET O O 4.448 -6.052 -3.380 1.00 . A A . 27 MET O 1 1
5 6772 1 1 27 MET SD S 9.569 -5.808 -2.059 1.00 . A A . 27 MET SD 1 1
5 6773 1 1 28 GLU C C 3.930 -6.757 -6.281 1.00 . A A . 28 GLU C 1 1
5 6774 1 1 28 GLU CA C 5.416 -6.479 -5.987 1.00 . A A . 28 GLU CA 1 1
5 6775 1 1 28 GLU CB C 6.294 -6.881 -7.192 1.00 . A A . 28 GLU CB 1 1
5 6776 1 1 28 GLU CD C 6.788 -6.552 -9.692 1.00 . A A . 28 GLU CD 1 1
5 6777 1 1 28 GLU CG C 5.976 -6.085 -8.481 1.00 . A A . 28 GLU CG 1 1
5 6778 1 1 28 GLU H H 6.501 -7.900 -4.845 1.00 . A A . 28 GLU H 1 1
5 6779 1 1 28 GLU HA H 5.543 -5.417 -5.799 1.00 . A A . 28 GLU HA 1 1
5 6780 1 1 28 GLU HB2 H 7.335 -6.720 -6.931 1.00 . A A . 28 GLU HB2 1 1
5 6781 1 1 28 GLU HB3 H 6.150 -7.939 -7.393 1.00 . A A . 28 GLU HB3 1 1
5 6782 1 1 28 GLU HG2 H 4.917 -6.196 -8.702 1.00 . A A . 28 GLU HG2 1 1
5 6783 1 1 28 GLU HG3 H 6.189 -5.034 -8.307 1.00 . A A . 28 GLU HG3 1 1
5 6784 1 1 28 GLU N N 5.829 -7.191 -4.772 1.00 . A A . 28 GLU N 1 1
5 6785 1 1 28 GLU O O 3.123 -5.837 -6.347 1.00 . A A . 28 GLU O 1 1
5 6786 1 1 28 GLU OE1 O 7.997 -6.240 -9.766 1.00 . A A . 28 GLU OE1 1 1
5 6787 1 1 28 GLU OE2 O 6.228 -7.247 -10.562 1.00 . A A . 28 GLU OE2 1 1
5 6788 1 1 29 ASP C C 1.273 -8.155 -5.510 1.00 . A A . 29 ASP C 1 1
5 6789 1 1 29 ASP CA C 2.212 -8.486 -6.684 1.00 . A A . 29 ASP CA 1 1
5 6790 1 1 29 ASP CB C 2.190 -10.013 -6.953 1.00 . A A . 29 ASP CB 1 1
5 6791 1 1 29 ASP CG C 0.809 -10.551 -7.391 1.00 . A A . 29 ASP CG 1 1
5 6792 1 1 29 ASP H H 4.283 -8.729 -6.287 1.00 . A A . 29 ASP H 1 1
5 6793 1 1 29 ASP HA H 1.875 -7.964 -7.570 1.00 . A A . 29 ASP HA 1 1
5 6794 1 1 29 ASP HB2 H 2.908 -10.234 -7.734 1.00 . A A . 29 ASP HB2 1 1
5 6795 1 1 29 ASP HB3 H 2.502 -10.535 -6.052 1.00 . A A . 29 ASP HB3 1 1
5 6796 1 1 29 ASP N N 3.589 -8.046 -6.400 1.00 . A A . 29 ASP N 1 1
5 6797 1 1 29 ASP O O 0.124 -7.784 -5.717 1.00 . A A . 29 ASP O 1 1
5 6798 1 1 29 ASP OD1 O 0.502 -10.529 -8.604 1.00 . A A . 29 ASP OD1 1 1
5 6799 1 1 29 ASP OD2 O 0.023 -11.013 -6.531 1.00 . A A . 29 ASP OD2 1 1
5 6800 1 1 30 HIS C C 0.496 -6.788 -2.790 1.00 . A A . 30 HIS C 1 1
5 6801 1 1 30 HIS CA C 1.031 -8.208 -3.041 1.00 . A A . 30 HIS CA 1 1
5 6802 1 1 30 HIS CB C 1.907 -8.701 -1.853 1.00 . A A . 30 HIS CB 1 1
5 6803 1 1 30 HIS CD2 C 0.053 -8.638 -0.015 1.00 . A A . 30 HIS CD2 1 1
5 6804 1 1 30 HIS CE1 C 0.618 -10.436 1.074 1.00 . A A . 30 HIS CE1 1 1
5 6805 1 1 30 HIS CG C 1.133 -9.167 -0.642 1.00 . A A . 30 HIS CG 1 1
5 6806 1 1 30 HIS H H 2.781 -8.365 -4.221 1.00 . A A . 30 HIS H 1 1
5 6807 1 1 30 HIS HA H 0.189 -8.885 -3.159 1.00 . A A . 30 HIS HA 1 1
5 6808 1 1 30 HIS HB2 H 2.513 -9.537 -2.188 1.00 . A A . 30 HIS HB2 1 1
5 6809 1 1 30 HIS HB3 H 2.570 -7.902 -1.540 1.00 . A A . 30 HIS HB3 1 1
5 6810 1 1 30 HIS HD1 H 2.208 -10.911 -0.123 1.00 . A A . 30 HIS HD1 1 1
5 6811 1 1 30 HIS HD2 H -0.486 -7.746 -0.305 1.00 . A A . 30 HIS HD2 1 1
5 6812 1 1 30 HIS HE1 H 0.623 -11.233 1.797 1.00 . A A . 30 HIS HE1 1 1
5 6813 1 1 30 HIS HE2 H -1.048 -9.384 1.583 1.00 . A A . 30 HIS HE2 1 1
5 6814 1 1 30 HIS N N 1.810 -8.258 -4.285 1.00 . A A . 30 HIS N 1 1
5 6815 1 1 30 HIS ND1 N 1.461 -10.299 0.074 1.00 . A A . 30 HIS ND1 1 1
5 6816 1 1 30 HIS NE2 N -0.243 -9.448 1.037 1.00 . A A . 30 HIS NE2 1 1
5 6817 1 1 30 HIS O O -0.708 -6.608 -2.552 1.00 . A A . 30 HIS O 1 1
5 6818 1 1 31 LEU C C 0.157 -3.937 -3.902 1.00 . A A . 31 LEU C 1 1
5 6819 1 1 31 LEU CA C 1.007 -4.377 -2.697 1.00 . A A . 31 LEU CA 1 1
5 6820 1 1 31 LEU CB C 2.236 -3.439 -2.520 1.00 . A A . 31 LEU CB 1 1
5 6821 1 1 31 LEU CD1 C 1.818 -2.955 -0.050 1.00 . A A . 31 LEU CD1 1 1
5 6822 1 1 31 LEU CD2 C 3.598 -4.656 -0.708 1.00 . A A . 31 LEU CD2 1 1
5 6823 1 1 31 LEU CG C 2.870 -3.356 -1.098 1.00 . A A . 31 LEU CG 1 1
5 6824 1 1 31 LEU H H 2.337 -6.010 -2.982 1.00 . A A . 31 LEU H 1 1
5 6825 1 1 31 LEU HA H 0.386 -4.305 -1.808 1.00 . A A . 31 LEU HA 1 1
5 6826 1 1 31 LEU HB2 H 3.004 -3.767 -3.206 1.00 . A A . 31 LEU HB2 1 1
5 6827 1 1 31 LEU HB3 H 1.947 -2.431 -2.809 1.00 . A A . 31 LEU HB3 1 1
5 6828 1 1 31 LEU HD11 H 1.042 -3.707 0.007 1.00 . A A . 31 LEU HD11 1 1
5 6829 1 1 31 LEU HD12 H 1.379 -2.005 -0.327 1.00 . A A . 31 LEU HD12 1 1
5 6830 1 1 31 LEU HD13 H 2.294 -2.853 0.915 1.00 . A A . 31 LEU HD13 1 1
5 6831 1 1 31 LEU HD21 H 2.898 -5.484 -0.698 1.00 . A A . 31 LEU HD21 1 1
5 6832 1 1 31 LEU HD22 H 4.041 -4.550 0.274 1.00 . A A . 31 LEU HD22 1 1
5 6833 1 1 31 LEU HD23 H 4.380 -4.860 -1.427 1.00 . A A . 31 LEU HD23 1 1
5 6834 1 1 31 LEU HG H 3.615 -2.566 -1.105 1.00 . A A . 31 LEU HG 1 1
5 6835 1 1 31 LEU N N 1.397 -5.790 -2.840 1.00 . A A . 31 LEU N 1 1
5 6836 1 1 31 LEU O O -0.760 -3.132 -3.756 1.00 . A A . 31 LEU O 1 1
5 6837 1 1 32 LEU C C -1.762 -4.744 -6.181 1.00 . A A . 32 LEU C 1 1
5 6838 1 1 32 LEU CA C -0.307 -4.223 -6.317 1.00 . A A . 32 LEU CA 1 1
5 6839 1 1 32 LEU CB C 0.413 -4.884 -7.523 1.00 . A A . 32 LEU CB 1 1
5 6840 1 1 32 LEU CD1 C 0.418 -2.855 -9.078 1.00 . A A . 32 LEU CD1 1 1
5 6841 1 1 32 LEU CD2 C 0.733 -5.184 -10.031 1.00 . A A . 32 LEU CD2 1 1
5 6842 1 1 32 LEU CG C 0.048 -4.347 -8.935 1.00 . A A . 32 LEU CG 1 1
5 6843 1 1 32 LEU H H 1.232 -5.104 -5.140 1.00 . A A . 32 LEU H 1 1
5 6844 1 1 32 LEU HA H -0.331 -3.149 -6.460 1.00 . A A . 32 LEU HA 1 1
5 6845 1 1 32 LEU HB2 H 1.485 -4.750 -7.381 1.00 . A A . 32 LEU HB2 1 1
5 6846 1 1 32 LEU HB3 H 0.210 -5.951 -7.495 1.00 . A A . 32 LEU HB3 1 1
5 6847 1 1 32 LEU HD11 H 1.481 -2.720 -8.920 1.00 . A A . 32 LEU HD11 1 1
5 6848 1 1 32 LEU HD12 H -0.131 -2.274 -8.351 1.00 . A A . 32 LEU HD12 1 1
5 6849 1 1 32 LEU HD13 H 0.156 -2.511 -10.071 1.00 . A A . 32 LEU HD13 1 1
5 6850 1 1 32 LEU HD21 H 0.430 -4.824 -11.007 1.00 . A A . 32 LEU HD21 1 1
5 6851 1 1 32 LEU HD22 H 0.441 -6.221 -9.935 1.00 . A A . 32 LEU HD22 1 1
5 6852 1 1 32 LEU HD23 H 1.811 -5.106 -9.941 1.00 . A A . 32 LEU HD23 1 1
5 6853 1 1 32 LEU HG H -1.026 -4.433 -9.077 1.00 . A A . 32 LEU HG 1 1
5 6854 1 1 32 LEU N N 0.459 -4.496 -5.086 1.00 . A A . 32 LEU N 1 1
5 6855 1 1 32 LEU O O -2.702 -4.148 -6.724 1.00 . A A . 32 LEU O 1 1
5 6856 1 1 33 THR C C -4.071 -5.622 -4.195 1.00 . A A . 33 THR C 1 1
5 6857 1 1 33 THR CA C -3.236 -6.481 -5.165 1.00 . A A . 33 THR CA 1 1
5 6858 1 1 33 THR CB C -3.103 -7.943 -4.597 1.00 . A A . 33 THR CB 1 1
5 6859 1 1 33 THR CG2 C -4.471 -8.566 -4.260 1.00 . A A . 33 THR CG2 1 1
5 6860 1 1 33 THR H H -1.130 -6.265 -5.024 1.00 . A A . 33 THR H 1 1
5 6861 1 1 33 THR HA H -3.763 -6.541 -6.115 1.00 . A A . 33 THR HA 1 1
5 6862 1 1 33 THR HB H -2.502 -7.910 -3.688 1.00 . A A . 33 THR HB 1 1
5 6863 1 1 33 THR HG1 H -1.773 -8.285 -6.018 1.00 . A A . 33 THR HG1 1 1
5 6864 1 1 33 THR HG21 H -4.332 -9.571 -3.879 1.00 . A A . 33 THR HG21 1 1
5 6865 1 1 33 THR HG22 H -5.082 -8.605 -5.151 1.00 . A A . 33 THR HG22 1 1
5 6866 1 1 33 THR HG23 H -4.973 -7.971 -3.509 1.00 . A A . 33 THR HG23 1 1
5 6867 1 1 33 THR N N -1.923 -5.859 -5.427 1.00 . A A . 33 THR N 1 1
5 6868 1 1 33 THR O O -5.222 -5.308 -4.494 1.00 . A A . 33 THR O 1 1
5 6869 1 1 33 THR OG1 O -2.440 -8.790 -5.549 1.00 . A A . 33 THR OG1 1 1
5 6870 1 1 34 VAL C C -4.653 -3.080 -2.553 1.00 . A A . 34 VAL C 1 1
5 6871 1 1 34 VAL CA C -4.212 -4.465 -2.000 1.00 . A A . 34 VAL CA 1 1
5 6872 1 1 34 VAL CB C -3.366 -4.325 -0.665 1.00 . A A . 34 VAL CB 1 1
5 6873 1 1 34 VAL CG1 C -2.057 -3.548 -0.882 1.00 . A A . 34 VAL CG1 1 1
5 6874 1 1 34 VAL CG2 C -4.195 -3.692 0.477 1.00 . A A . 34 VAL CG2 1 1
5 6875 1 1 34 VAL H H -2.549 -5.484 -2.879 1.00 . A A . 34 VAL H 1 1
5 6876 1 1 34 VAL HA H -5.110 -5.031 -1.762 1.00 . A A . 34 VAL HA 1 1
5 6877 1 1 34 VAL HB H -3.091 -5.332 -0.350 1.00 . A A . 34 VAL HB 1 1
5 6878 1 1 34 VAL HG11 H -1.458 -4.047 -1.629 1.00 . A A . 34 VAL HG11 1 1
5 6879 1 1 34 VAL HG12 H -1.496 -3.496 0.046 1.00 . A A . 34 VAL HG12 1 1
5 6880 1 1 34 VAL HG13 H -2.280 -2.541 -1.218 1.00 . A A . 34 VAL HG13 1 1
5 6881 1 1 34 VAL HG21 H -3.606 -3.644 1.383 1.00 . A A . 34 VAL HG21 1 1
5 6882 1 1 34 VAL HG22 H -5.079 -4.292 0.658 1.00 . A A . 34 VAL HG22 1 1
5 6883 1 1 34 VAL HG23 H -4.500 -2.691 0.196 1.00 . A A . 34 VAL HG23 1 1
5 6884 1 1 34 VAL N N -3.485 -5.241 -3.038 1.00 . A A . 34 VAL N 1 1
5 6885 1 1 34 VAL O O -5.717 -2.575 -2.192 1.00 . A A . 34 VAL O 1 1
5 6886 1 1 35 LEU C C -5.292 -1.505 -5.244 1.00 . A A . 35 LEU C 1 1
5 6887 1 1 35 LEU CA C -4.188 -1.269 -4.199 1.00 . A A . 35 LEU CA 1 1
5 6888 1 1 35 LEU CB C -2.936 -0.665 -4.882 1.00 . A A . 35 LEU CB 1 1
5 6889 1 1 35 LEU CD1 C -0.612 0.390 -4.725 1.00 . A A . 35 LEU CD1 1 1
5 6890 1 1 35 LEU CD2 C -2.333 0.859 -2.904 1.00 . A A . 35 LEU CD2 1 1
5 6891 1 1 35 LEU CG C -1.805 -0.175 -3.925 1.00 . A A . 35 LEU CG 1 1
5 6892 1 1 35 LEU H H -2.993 -2.958 -3.685 1.00 . A A . 35 LEU H 1 1
5 6893 1 1 35 LEU HA H -4.555 -0.558 -3.462 1.00 . A A . 35 LEU HA 1 1
5 6894 1 1 35 LEU HB2 H -2.519 -1.418 -5.547 1.00 . A A . 35 LEU HB2 1 1
5 6895 1 1 35 LEU HB3 H -3.252 0.181 -5.490 1.00 . A A . 35 LEU HB3 1 1
5 6896 1 1 35 LEU HD11 H 0.162 0.722 -4.044 1.00 . A A . 35 LEU HD11 1 1
5 6897 1 1 35 LEU HD12 H -0.935 1.228 -5.329 1.00 . A A . 35 LEU HD12 1 1
5 6898 1 1 35 LEU HD13 H -0.207 -0.380 -5.368 1.00 . A A . 35 LEU HD13 1 1
5 6899 1 1 35 LEU HD21 H -3.116 0.415 -2.303 1.00 . A A . 35 LEU HD21 1 1
5 6900 1 1 35 LEU HD22 H -2.728 1.725 -3.423 1.00 . A A . 35 LEU HD22 1 1
5 6901 1 1 35 LEU HD23 H -1.528 1.170 -2.254 1.00 . A A . 35 LEU HD23 1 1
5 6902 1 1 35 LEU HG H -1.434 -1.025 -3.363 1.00 . A A . 35 LEU HG 1 1
5 6903 1 1 35 LEU N N -3.848 -2.516 -3.481 1.00 . A A . 35 LEU N 1 1
5 6904 1 1 35 LEU O O -6.098 -0.615 -5.486 1.00 . A A . 35 LEU O 1 1
5 6905 1 1 36 SER C C -7.713 -3.208 -6.188 1.00 . A A . 36 SER C 1 1
5 6906 1 1 36 SER CA C -6.326 -3.099 -6.852 1.00 . A A . 36 SER CA 1 1
5 6907 1 1 36 SER CB C -5.926 -4.444 -7.512 1.00 . A A . 36 SER CB 1 1
5 6908 1 1 36 SER H H -4.567 -3.326 -5.675 1.00 . A A . 36 SER H 1 1
5 6909 1 1 36 SER HA H -6.361 -2.331 -7.615 1.00 . A A . 36 SER HA 1 1
5 6910 1 1 36 SER HB2 H -4.981 -4.324 -8.024 1.00 . A A . 36 SER HB2 1 1
5 6911 1 1 36 SER HB3 H -5.818 -5.204 -6.748 1.00 . A A . 36 SER HB3 1 1
5 6912 1 1 36 SER HG H -7.378 -4.131 -8.794 1.00 . A A . 36 SER HG 1 1
5 6913 1 1 36 SER N N -5.295 -2.698 -5.870 1.00 . A A . 36 SER N 1 1
5 6914 1 1 36 SER O O -8.734 -2.852 -6.789 1.00 . A A . 36 SER O 1 1
5 6915 1 1 36 SER OG O -6.890 -4.890 -8.456 1.00 . A A . 36 SER OG 1 1
5 6916 1 1 37 VAL C C -9.353 -2.517 -3.474 1.00 . A A . 37 VAL C 1 1
5 6917 1 1 37 VAL CA C -8.951 -3.860 -4.138 1.00 . A A . 37 VAL CA 1 1
5 6918 1 1 37 VAL CB C -8.760 -4.991 -3.048 1.00 . A A . 37 VAL CB 1 1
5 6919 1 1 37 VAL CG1 C -10.084 -5.323 -2.328 1.00 . A A . 37 VAL CG1 1 1
5 6920 1 1 37 VAL CG2 C -8.159 -6.278 -3.670 1.00 . A A . 37 VAL CG2 1 1
5 6921 1 1 37 VAL H H -6.865 -3.940 -4.533 1.00 . A A . 37 VAL H 1 1
5 6922 1 1 37 VAL HA H -9.749 -4.170 -4.813 1.00 . A A . 37 VAL HA 1 1
5 6923 1 1 37 VAL HB H -8.055 -4.623 -2.303 1.00 . A A . 37 VAL HB 1 1
5 6924 1 1 37 VAL HG11 H -10.815 -5.680 -3.044 1.00 . A A . 37 VAL HG11 1 1
5 6925 1 1 37 VAL HG12 H -10.466 -4.435 -1.844 1.00 . A A . 37 VAL HG12 1 1
5 6926 1 1 37 VAL HG13 H -9.914 -6.087 -1.577 1.00 . A A . 37 VAL HG13 1 1
5 6927 1 1 37 VAL HG21 H -8.002 -7.021 -2.898 1.00 . A A . 37 VAL HG21 1 1
5 6928 1 1 37 VAL HG22 H -7.212 -6.048 -4.138 1.00 . A A . 37 VAL HG22 1 1
5 6929 1 1 37 VAL HG23 H -8.834 -6.678 -4.416 1.00 . A A . 37 VAL HG23 1 1
5 6930 1 1 37 VAL N N -7.722 -3.687 -4.935 1.00 . A A . 37 VAL N 1 1
5 6931 1 1 37 VAL O O -10.534 -2.284 -3.178 1.00 . A A . 37 VAL O 1 1
5 6932 1 1 38 ALA C C -9.208 0.670 -3.698 1.00 . A A . 38 ALA C 1 1
5 6933 1 1 38 ALA CA C -8.563 -0.292 -2.680 1.00 . A A . 38 ALA CA 1 1
5 6934 1 1 38 ALA CB C -7.227 0.278 -2.173 1.00 . A A . 38 ALA CB 1 1
5 6935 1 1 38 ALA H H -7.442 -1.901 -3.503 1.00 . A A . 38 ALA H 1 1
5 6936 1 1 38 ALA HA H -9.226 -0.397 -1.824 1.00 . A A . 38 ALA HA 1 1
5 6937 1 1 38 ALA HB1 H -7.393 1.233 -1.690 1.00 . A A . 38 ALA HB1 1 1
5 6938 1 1 38 ALA HB2 H -6.546 0.415 -3.003 1.00 . A A . 38 ALA HB2 1 1
5 6939 1 1 38 ALA HB3 H -6.782 -0.406 -1.460 1.00 . A A . 38 ALA HB3 1 1
5 6940 1 1 38 ALA N N -8.354 -1.634 -3.262 1.00 . A A . 38 ALA N 1 1
5 6941 1 1 38 ALA O O -10.133 1.416 -3.366 1.00 . A A . 38 ALA O 1 1
5 6942 1 1 39 SER C C -10.356 0.971 -6.755 1.00 . A A . 39 SER C 1 1
5 6943 1 1 39 SER CA C -9.131 1.533 -6.020 1.00 . A A . 39 SER CA 1 1
5 6944 1 1 39 SER CB C -7.962 1.730 -7.001 1.00 . A A . 39 SER CB 1 1
5 6945 1 1 39 SER H H -8.028 -0.039 -5.142 1.00 . A A . 39 SER H 1 1
5 6946 1 1 39 SER HA H -9.387 2.495 -5.582 1.00 . A A . 39 SER HA 1 1
5 6947 1 1 39 SER HB2 H -8.261 2.391 -7.806 1.00 . A A . 39 SER HB2 1 1
5 6948 1 1 39 SER HB3 H -7.120 2.170 -6.477 1.00 . A A . 39 SER HB3 1 1
5 6949 1 1 39 SER HG H -6.633 0.317 -7.317 1.00 . A A . 39 SER HG 1 1
5 6950 1 1 39 SER N N -8.708 0.630 -4.939 1.00 . A A . 39 SER N 1 1
5 6951 1 1 39 SER O O -11.354 1.669 -6.957 1.00 . A A . 39 SER O 1 1
5 6952 1 1 39 SER OG O -7.547 0.493 -7.560 1.00 . A A . 39 SER OG 1 1
5 6953 1 1 40 GLY C C -10.762 -1.510 -9.260 1.00 . A A . 40 GLY C 1 1
5 6954 1 1 40 GLY CA C -11.295 -0.971 -7.939 1.00 . A A . 40 GLY CA 1 1
5 6955 1 1 40 GLY H H -9.440 -0.802 -6.932 1.00 . A A . 40 GLY H 1 1
5 6956 1 1 40 GLY HA2 H -11.685 -1.790 -7.347 1.00 . A A . 40 GLY HA2 1 1
5 6957 1 1 40 GLY HA3 H -12.107 -0.279 -8.150 1.00 . A A . 40 GLY HA3 1 1
5 6958 1 1 40 GLY N N -10.254 -0.303 -7.160 1.00 . A A . 40 GLY N 1 1
5 6959 1 1 40 GLY O O -11.239 -2.533 -9.747 1.00 . A A . 40 GLY O 1 1
5 6960 1 1 41 VAL C C -8.196 -2.424 -10.908 1.00 . A A . 41 VAL C 1 1
5 6961 1 1 41 VAL CA C -9.142 -1.209 -11.121 1.00 . A A . 41 VAL CA 1 1
5 6962 1 1 41 VAL CB C -8.363 -0.011 -11.804 1.00 . A A . 41 VAL CB 1 1
5 6963 1 1 41 VAL CG1 C -9.345 1.042 -12.368 1.00 . A A . 41 VAL CG1 1 1
5 6964 1 1 41 VAL CG2 C -7.353 0.653 -10.840 1.00 . A A . 41 VAL CG2 1 1
5 6965 1 1 41 VAL H H -9.461 0.015 -9.423 1.00 . A A . 41 VAL H 1 1
5 6966 1 1 41 VAL HA H -9.938 -1.510 -11.791 1.00 . A A . 41 VAL HA 1 1
5 6967 1 1 41 VAL HB H -7.805 -0.413 -12.641 1.00 . A A . 41 VAL HB 1 1
5 6968 1 1 41 VAL HG11 H -8.792 1.835 -12.854 1.00 . A A . 41 VAL HG11 1 1
5 6969 1 1 41 VAL HG12 H -9.937 1.459 -11.563 1.00 . A A . 41 VAL HG12 1 1
5 6970 1 1 41 VAL HG13 H -10.003 0.577 -13.090 1.00 . A A . 41 VAL HG13 1 1
5 6971 1 1 41 VAL HG21 H -7.874 1.046 -9.974 1.00 . A A . 41 VAL HG21 1 1
5 6972 1 1 41 VAL HG22 H -6.840 1.462 -11.346 1.00 . A A . 41 VAL HG22 1 1
5 6973 1 1 41 VAL HG23 H -6.624 -0.075 -10.514 1.00 . A A . 41 VAL HG23 1 1
5 6974 1 1 41 VAL N N -9.776 -0.800 -9.853 1.00 . A A . 41 VAL N 1 1
5 6975 1 1 41 VAL O O -7.404 -2.416 -9.965 1.00 . A A . 41 VAL O 1 1
5 6976 1 1 42 PRO C C -5.915 -4.367 -11.808 1.00 . A A . 42 PRO C 1 1
5 6977 1 1 42 PRO CA C -7.421 -4.706 -11.687 1.00 . A A . 42 PRO CA 1 1
5 6978 1 1 42 PRO CB C -7.889 -5.570 -12.889 1.00 . A A . 42 PRO CB 1 1
5 6979 1 1 42 PRO CD C -9.392 -3.704 -12.765 1.00 . A A . 42 PRO CD 1 1
5 6980 1 1 42 PRO CG C -9.326 -5.184 -13.087 1.00 . A A . 42 PRO CG 1 1
5 6981 1 1 42 PRO HA H -7.585 -5.256 -10.765 1.00 . A A . 42 PRO HA 1 1
5 6982 1 1 42 PRO HB2 H -7.291 -5.344 -13.772 1.00 . A A . 42 PRO HB2 1 1
5 6983 1 1 42 PRO HB3 H -7.787 -6.626 -12.655 1.00 . A A . 42 PRO HB3 1 1
5 6984 1 1 42 PRO HD2 H -9.196 -3.104 -13.647 1.00 . A A . 42 PRO HD2 1 1
5 6985 1 1 42 PRO HD3 H -10.364 -3.452 -12.351 1.00 . A A . 42 PRO HD3 1 1
5 6986 1 1 42 PRO HG2 H -9.631 -5.366 -14.114 1.00 . A A . 42 PRO HG2 1 1
5 6987 1 1 42 PRO HG3 H -9.959 -5.746 -12.408 1.00 . A A . 42 PRO HG3 1 1
5 6988 1 1 42 PRO N N -8.322 -3.516 -11.746 1.00 . A A . 42 PRO N 1 1
5 6989 1 1 42 PRO O O -5.550 -3.324 -12.361 1.00 . A A . 42 PRO O 1 1
5 6990 1 1 43 LYS C C -3.033 -4.982 -12.770 1.00 . A A . 43 LYS C 1 1
5 6991 1 1 43 LYS CA C -3.578 -5.161 -11.337 1.00 . A A . 43 LYS CA 1 1
5 6992 1 1 43 LYS CB C -2.923 -6.421 -10.716 1.00 . A A . 43 LYS CB 1 1
5 6993 1 1 43 LYS CD C -2.602 -7.975 -8.688 1.00 . A A . 43 LYS CD 1 1
5 6994 1 1 43 LYS CE C -3.065 -9.251 -9.418 1.00 . A A . 43 LYS CE 1 1
5 6995 1 1 43 LYS CG C -3.273 -6.688 -9.234 1.00 . A A . 43 LYS CG 1 1
5 6996 1 1 43 LYS H H -5.443 -6.085 -10.888 1.00 . A A . 43 LYS H 1 1
5 6997 1 1 43 LYS HA H -3.306 -4.290 -10.749 1.00 . A A . 43 LYS HA 1 1
5 6998 1 1 43 LYS HB2 H -3.232 -7.284 -11.299 1.00 . A A . 43 LYS HB2 1 1
5 6999 1 1 43 LYS HB3 H -1.844 -6.326 -10.797 1.00 . A A . 43 LYS HB3 1 1
5 7000 1 1 43 LYS HD2 H -1.525 -7.886 -8.784 1.00 . A A . 43 LYS HD2 1 1
5 7001 1 1 43 LYS HD3 H -2.849 -8.073 -7.634 1.00 . A A . 43 LYS HD3 1 1
5 7002 1 1 43 LYS HE2 H -4.137 -9.351 -9.307 1.00 . A A . 43 LYS HE2 1 1
5 7003 1 1 43 LYS HE3 H -2.822 -9.168 -10.472 1.00 . A A . 43 LYS HE3 1 1
5 7004 1 1 43 LYS HG2 H -2.947 -5.843 -8.638 1.00 . A A . 43 LYS HG2 1 1
5 7005 1 1 43 LYS HG3 H -4.350 -6.787 -9.140 1.00 . A A . 43 LYS HG3 1 1
5 7006 1 1 43 LYS HZ1 H -2.774 -11.320 -9.357 1.00 . A A . 43 LYS HZ1 1 1
5 7007 1 1 43 LYS HZ2 H -2.613 -10.562 -7.857 1.00 . A A . 43 LYS HZ2 1 1
5 7008 1 1 43 LYS HZ3 H -1.387 -10.423 -9.009 1.00 . A A . 43 LYS HZ3 1 1
5 7009 1 1 43 LYS N N -5.060 -5.286 -11.304 1.00 . A A . 43 LYS N 1 1
5 7010 1 1 43 LYS NZ N -2.415 -10.473 -8.871 1.00 . A A . 43 LYS NZ 1 1
5 7011 1 1 43 LYS O O -1.967 -4.390 -12.969 1.00 . A A . 43 LYS O 1 1
5 7012 1 1 44 GLU C C -3.479 -4.025 -15.734 1.00 . A A . 44 GLU C 1 1
5 7013 1 1 44 GLU CA C -3.416 -5.463 -15.175 1.00 . A A . 44 GLU CA 1 1
5 7014 1 1 44 GLU CB C -4.355 -6.404 -15.975 1.00 . A A . 44 GLU CB 1 1
5 7015 1 1 44 GLU CD C -5.189 -8.816 -16.366 1.00 . A A . 44 GLU CD 1 1
5 7016 1 1 44 GLU CG C -4.330 -7.879 -15.502 1.00 . A A . 44 GLU CG 1 1
5 7017 1 1 44 GLU H H -4.616 -5.960 -13.501 1.00 . A A . 44 GLU H 1 1
5 7018 1 1 44 GLU HA H -2.398 -5.828 -15.267 1.00 . A A . 44 GLU HA 1 1
5 7019 1 1 44 GLU HB2 H -5.373 -6.035 -15.884 1.00 . A A . 44 GLU HB2 1 1
5 7020 1 1 44 GLU HB3 H -4.073 -6.373 -17.025 1.00 . A A . 44 GLU HB3 1 1
5 7021 1 1 44 GLU HG2 H -3.304 -8.234 -15.523 1.00 . A A . 44 GLU HG2 1 1
5 7022 1 1 44 GLU HG3 H -4.685 -7.915 -14.477 1.00 . A A . 44 GLU HG3 1 1
5 7023 1 1 44 GLU N N -3.781 -5.512 -13.750 1.00 . A A . 44 GLU N 1 1
5 7024 1 1 44 GLU O O -2.865 -3.728 -16.764 1.00 . A A . 44 GLU O 1 1
5 7025 1 1 44 GLU OE1 O -4.771 -9.143 -17.496 1.00 . A A . 44 GLU OE1 1 1
5 7026 1 1 44 GLU OE2 O -6.291 -9.213 -15.934 1.00 . A A . 44 GLU OE2 1 1
5 7027 1 1 45 GLU C C -3.593 -0.813 -14.476 1.00 . A A . 45 GLU C 1 1
5 7028 1 1 45 GLU CA C -4.383 -1.727 -15.427 1.00 . A A . 45 GLU CA 1 1
5 7029 1 1 45 GLU CB C -5.883 -1.340 -15.435 1.00 . A A . 45 GLU CB 1 1
5 7030 1 1 45 GLU CD C -8.189 -1.703 -16.502 1.00 . A A . 45 GLU CD 1 1
5 7031 1 1 45 GLU CG C -6.698 -2.053 -16.529 1.00 . A A . 45 GLU CG 1 1
5 7032 1 1 45 GLU H H -4.730 -3.473 -14.268 1.00 . A A . 45 GLU H 1 1
5 7033 1 1 45 GLU HA H -3.982 -1.591 -16.427 1.00 . A A . 45 GLU HA 1 1
5 7034 1 1 45 GLU HB2 H -6.312 -1.584 -14.466 1.00 . A A . 45 GLU HB2 1 1
5 7035 1 1 45 GLU HB3 H -5.970 -0.266 -15.591 1.00 . A A . 45 GLU HB3 1 1
5 7036 1 1 45 GLU HG2 H -6.287 -1.785 -17.500 1.00 . A A . 45 GLU HG2 1 1
5 7037 1 1 45 GLU HG3 H -6.589 -3.128 -16.399 1.00 . A A . 45 GLU HG3 1 1
5 7038 1 1 45 GLU N N -4.241 -3.152 -15.054 1.00 . A A . 45 GLU N 1 1
5 7039 1 1 45 GLU O O -3.650 0.418 -14.613 1.00 . A A . 45 GLU O 1 1
5 7040 1 1 45 GLU OE1 O -8.953 -2.390 -15.803 1.00 . A A . 45 GLU OE1 1 1
5 7041 1 1 45 GLU OE2 O -8.606 -0.740 -17.180 1.00 . A A . 45 GLU OE2 1 1
5 7042 1 1 46 ILE C C -0.528 -0.996 -12.836 1.00 . A A . 46 ILE C 1 1
5 7043 1 1 46 ILE CA C -2.010 -0.667 -12.562 1.00 . A A . 46 ILE CA 1 1
5 7044 1 1 46 ILE CB C -2.338 -1.025 -11.061 1.00 . A A . 46 ILE CB 1 1
5 7045 1 1 46 ILE CD1 C -4.275 -1.428 -9.390 1.00 . A A . 46 ILE CD1 1 1
5 7046 1 1 46 ILE CG1 C -3.870 -0.948 -10.774 1.00 . A A . 46 ILE CG1 1 1
5 7047 1 1 46 ILE CG2 C -1.555 -0.093 -10.093 1.00 . A A . 46 ILE CG2 1 1
5 7048 1 1 46 ILE H H -2.884 -2.390 -13.452 1.00 . A A . 46 ILE H 1 1
5 7049 1 1 46 ILE HA H -2.176 0.403 -12.703 1.00 . A A . 46 ILE HA 1 1
5 7050 1 1 46 ILE HB H -2.001 -2.047 -10.881 1.00 . A A . 46 ILE HB 1 1
5 7051 1 1 46 ILE HD11 H -3.982 -2.463 -9.260 1.00 . A A . 46 ILE HD11 1 1
5 7052 1 1 46 ILE HD12 H -5.345 -1.347 -9.286 1.00 . A A . 46 ILE HD12 1 1
5 7053 1 1 46 ILE HD13 H -3.796 -0.821 -8.633 1.00 . A A . 46 ILE HD13 1 1
5 7054 1 1 46 ILE HG12 H -4.206 0.076 -10.871 1.00 . A A . 46 ILE HG12 1 1
5 7055 1 1 46 ILE HG13 H -4.399 -1.558 -11.496 1.00 . A A . 46 ILE HG13 1 1
5 7056 1 1 46 ILE HG21 H -1.765 -0.368 -9.065 1.00 . A A . 46 ILE HG21 1 1
5 7057 1 1 46 ILE HG22 H -1.851 0.938 -10.250 1.00 . A A . 46 ILE HG22 1 1
5 7058 1 1 46 ILE HG23 H -0.492 -0.187 -10.273 1.00 . A A . 46 ILE HG23 1 1
5 7059 1 1 46 ILE N N -2.860 -1.411 -13.515 1.00 . A A . 46 ILE N 1 1
5 7060 1 1 46 ILE O O -0.124 -2.167 -12.778 1.00 . A A . 46 ILE O 1 1
5 7061 1 1 47 SER C C 2.393 0.455 -11.976 1.00 . A A . 47 SER C 1 1
5 7062 1 1 47 SER CA C 1.730 -0.080 -13.265 1.00 . A A . 47 SER CA 1 1
5 7063 1 1 47 SER CB C 2.205 0.704 -14.506 1.00 . A A . 47 SER CB 1 1
5 7064 1 1 47 SER H H -0.146 0.915 -13.285 1.00 . A A . 47 SER H 1 1
5 7065 1 1 47 SER HA H 1.993 -1.129 -13.385 1.00 . A A . 47 SER HA 1 1
5 7066 1 1 47 SER HB2 H 1.987 1.760 -14.385 1.00 . A A . 47 SER HB2 1 1
5 7067 1 1 47 SER HB3 H 3.270 0.570 -14.639 1.00 . A A . 47 SER HB3 1 1
5 7068 1 1 47 SER HG H 0.596 0.179 -15.510 1.00 . A A . 47 SER HG 1 1
5 7069 1 1 47 SER N N 0.265 0.034 -13.143 1.00 . A A . 47 SER N 1 1
5 7070 1 1 47 SER O O 1.728 1.109 -11.158 1.00 . A A . 47 SER O 1 1
5 7071 1 1 47 SER OG O 1.545 0.247 -15.679 1.00 . A A . 47 SER OG 1 1
5 7072 1 1 48 ARG C C 4.682 2.192 -10.707 1.00 . A A . 48 ARG C 1 1
5 7073 1 1 48 ARG CA C 4.462 0.667 -10.630 1.00 . A A . 48 ARG CA 1 1
5 7074 1 1 48 ARG CB C 5.818 -0.072 -10.490 1.00 . A A . 48 ARG CB 1 1
5 7075 1 1 48 ARG CD C 6.976 -2.311 -9.942 1.00 . A A . 48 ARG CD 1 1
5 7076 1 1 48 ARG CG C 5.718 -1.618 -10.497 1.00 . A A . 48 ARG CG 1 1
5 7077 1 1 48 ARG CZ C 9.334 -2.524 -10.748 1.00 . A A . 48 ARG CZ 1 1
5 7078 1 1 48 ARG H H 4.171 -0.334 -12.490 1.00 . A A . 48 ARG H 1 1
5 7079 1 1 48 ARG HA H 3.861 0.457 -9.745 1.00 . A A . 48 ARG HA 1 1
5 7080 1 1 48 ARG HB2 H 6.466 0.227 -11.310 1.00 . A A . 48 ARG HB2 1 1
5 7081 1 1 48 ARG HB3 H 6.282 0.236 -9.559 1.00 . A A . 48 ARG HB3 1 1
5 7082 1 1 48 ARG HD2 H 7.022 -2.150 -8.872 1.00 . A A . 48 ARG HD2 1 1
5 7083 1 1 48 ARG HD3 H 6.900 -3.376 -10.136 1.00 . A A . 48 ARG HD3 1 1
5 7084 1 1 48 ARG HE H 8.251 -0.844 -10.756 1.00 . A A . 48 ARG HE 1 1
5 7085 1 1 48 ARG HG2 H 4.868 -1.921 -9.896 1.00 . A A . 48 ARG HG2 1 1
5 7086 1 1 48 ARG HG3 H 5.562 -1.947 -11.517 1.00 . A A . 48 ARG HG3 1 1
5 7087 1 1 48 ARG HH11 H 8.556 -4.306 -10.173 1.00 . A A . 48 ARG HH11 1 1
5 7088 1 1 48 ARG HH12 H 10.220 -4.343 -10.664 1.00 . A A . 48 ARG HH12 1 1
5 7089 1 1 48 ARG HH21 H 10.414 -0.946 -11.391 1.00 . A A . 48 ARG HH21 1 1
5 7090 1 1 48 ARG HH22 H 11.257 -2.462 -11.363 1.00 . A A . 48 ARG HH22 1 1
5 7091 1 1 48 ARG N N 3.704 0.187 -11.805 1.00 . A A . 48 ARG N 1 1
5 7092 1 1 48 ARG NE N 8.227 -1.801 -10.532 1.00 . A A . 48 ARG NE 1 1
5 7093 1 1 48 ARG NH1 N 9.370 -3.828 -10.505 1.00 . A A . 48 ARG NH1 1 1
5 7094 1 1 48 ARG NH2 N 10.422 -1.927 -11.198 1.00 . A A . 48 ARG NH2 1 1
5 7095 1 1 48 ARG O O 4.967 2.840 -9.700 1.00 . A A . 48 ARG O 1 1
5 7096 1 1 49 ASP C C 3.219 4.575 -12.857 1.00 . A A . 49 ASP C 1 1
5 7097 1 1 49 ASP CA C 4.526 4.207 -12.131 1.00 . A A . 49 ASP CA 1 1
5 7098 1 1 49 ASP CB C 5.782 4.682 -12.916 1.00 . A A . 49 ASP CB 1 1
5 7099 1 1 49 ASP CG C 5.841 6.212 -13.075 1.00 . A A . 49 ASP CG 1 1
5 7100 1 1 49 ASP H H 4.472 2.174 -12.701 1.00 . A A . 49 ASP H 1 1
5 7101 1 1 49 ASP HA H 4.523 4.700 -11.153 1.00 . A A . 49 ASP HA 1 1
5 7102 1 1 49 ASP HB2 H 6.673 4.362 -12.382 1.00 . A A . 49 ASP HB2 1 1
5 7103 1 1 49 ASP HB3 H 5.781 4.216 -13.899 1.00 . A A . 49 ASP HB3 1 1
5 7104 1 1 49 ASP N N 4.550 2.757 -11.917 1.00 . A A . 49 ASP N 1 1
5 7105 1 1 49 ASP O O 3.167 4.676 -14.084 1.00 . A A . 49 ASP O 1 1
5 7106 1 1 49 ASP OD1 O 5.942 6.923 -12.047 1.00 . A A . 49 ASP OD1 1 1
5 7107 1 1 49 ASP OD2 O 5.749 6.721 -14.219 1.00 . A A . 49 ASP OD2 1 1
5 7108 1 1 50 SER C C 0.397 6.284 -11.518 1.00 . A A . 50 SER C 1 1
5 7109 1 1 50 SER CA C 0.823 5.180 -12.501 1.00 . A A . 50 SER CA 1 1
5 7110 1 1 50 SER CB C -0.221 4.035 -12.549 1.00 . A A . 50 SER CB 1 1
5 7111 1 1 50 SER H H 2.213 4.290 -11.163 1.00 . A A . 50 SER H 1 1
5 7112 1 1 50 SER HA H 0.922 5.620 -13.489 1.00 . A A . 50 SER HA 1 1
5 7113 1 1 50 SER HB2 H -0.310 3.574 -11.572 1.00 . A A . 50 SER HB2 1 1
5 7114 1 1 50 SER HB3 H -1.182 4.427 -12.850 1.00 . A A . 50 SER HB3 1 1
5 7115 1 1 50 SER HG H 0.929 3.358 -13.974 1.00 . A A . 50 SER HG 1 1
5 7116 1 1 50 SER N N 2.137 4.638 -12.076 1.00 . A A . 50 SER N 1 1
5 7117 1 1 50 SER O O -0.780 6.653 -11.444 1.00 . A A . 50 SER O 1 1
5 7118 1 1 50 SER OG O 0.168 3.039 -13.474 1.00 . A A . 50 SER OG 1 1
5 7119 1 1 51 ARG C C 0.342 7.159 -8.545 1.00 . A A . 51 ARG C 1 1
5 7120 1 1 51 ARG CA C 1.246 7.747 -9.657 1.00 . A A . 51 ARG CA 1 1
5 7121 1 1 51 ARG CB C 0.751 9.152 -10.111 1.00 . A A . 51 ARG CB 1 1
5 7122 1 1 51 ARG CD C 1.288 11.348 -11.313 1.00 . A A . 51 ARG CD 1 1
5 7123 1 1 51 ARG CG C 1.647 9.862 -11.149 1.00 . A A . 51 ARG CG 1 1
5 7124 1 1 51 ARG CZ C -0.902 12.493 -10.884 1.00 . A A . 51 ARG CZ 1 1
5 7125 1 1 51 ARG H H 2.325 6.589 -11.055 1.00 . A A . 51 ARG H 1 1
5 7126 1 1 51 ARG HA H 2.239 7.867 -9.226 1.00 . A A . 51 ARG HA 1 1
5 7127 1 1 51 ARG HB2 H -0.239 9.046 -10.537 1.00 . A A . 51 ARG HB2 1 1
5 7128 1 1 51 ARG HB3 H 0.680 9.792 -9.234 1.00 . A A . 51 ARG HB3 1 1
5 7129 1 1 51 ARG HD2 H 1.620 11.889 -10.430 1.00 . A A . 51 ARG HD2 1 1
5 7130 1 1 51 ARG HD3 H 1.802 11.742 -12.181 1.00 . A A . 51 ARG HD3 1 1
5 7131 1 1 51 ARG HE H -0.624 10.926 -12.105 1.00 . A A . 51 ARG HE 1 1
5 7132 1 1 51 ARG HG2 H 2.682 9.787 -10.838 1.00 . A A . 51 ARG HG2 1 1
5 7133 1 1 51 ARG HG3 H 1.530 9.366 -12.108 1.00 . A A . 51 ARG HG3 1 1
5 7134 1 1 51 ARG HH11 H 0.631 13.373 -9.913 1.00 . A A . 51 ARG HH11 1 1
5 7135 1 1 51 ARG HH12 H -0.927 14.070 -9.623 1.00 . A A . 51 ARG HH12 1 1
5 7136 1 1 51 ARG HH21 H -2.642 11.885 -11.719 1.00 . A A . 51 ARG HH21 1 1
5 7137 1 1 51 ARG HH22 H -2.763 13.249 -10.653 1.00 . A A . 51 ARG HH22 1 1
5 7138 1 1 51 ARG N N 1.410 6.822 -10.792 1.00 . A A . 51 ARG N 1 1
5 7139 1 1 51 ARG NE N -0.163 11.550 -11.495 1.00 . A A . 51 ARG NE 1 1
5 7140 1 1 51 ARG NH1 N -0.352 13.386 -10.078 1.00 . A A . 51 ARG NH1 1 1
5 7141 1 1 51 ARG NH2 N -2.204 12.547 -11.105 1.00 . A A . 51 ARG NH2 1 1
5 7142 1 1 51 ARG O O 0.030 5.962 -8.545 1.00 . A A . 51 ARG O 1 1
5 7143 1 1 52 MET C C -1.769 8.794 -6.042 1.00 . A A . 52 MET C 1 1
5 7144 1 1 52 MET CA C -0.893 7.603 -6.459 1.00 . A A . 52 MET CA 1 1
5 7145 1 1 52 MET CB C -0.039 7.050 -5.290 1.00 . A A . 52 MET CB 1 1
5 7146 1 1 52 MET CE C 0.567 4.144 -3.846 1.00 . A A . 52 MET CE 1 1
5 7147 1 1 52 MET CG C -0.847 6.533 -4.099 1.00 . A A . 52 MET CG 1 1
5 7148 1 1 52 MET H H 0.279 8.929 -7.605 1.00 . A A . 52 MET H 1 1
5 7149 1 1 52 MET HA H -1.553 6.808 -6.811 1.00 . A A . 52 MET HA 1 1
5 7150 1 1 52 MET HB2 H 0.571 6.236 -5.660 1.00 . A A . 52 MET HB2 1 1
5 7151 1 1 52 MET HB3 H 0.624 7.835 -4.935 1.00 . A A . 52 MET HB3 1 1
5 7152 1 1 52 MET HE1 H -0.342 3.641 -4.145 1.00 . A A . 52 MET HE1 1 1
5 7153 1 1 52 MET HE2 H 1.158 3.481 -3.230 1.00 . A A . 52 MET HE2 1 1
5 7154 1 1 52 MET HE3 H 1.138 4.413 -4.725 1.00 . A A . 52 MET HE3 1 1
5 7155 1 1 52 MET HG2 H -1.297 7.372 -3.585 1.00 . A A . 52 MET HG2 1 1
5 7156 1 1 52 MET HG3 H -1.633 5.880 -4.461 1.00 . A A . 52 MET HG3 1 1
5 7157 1 1 52 MET N N -0.036 8.002 -7.574 1.00 . A A . 52 MET N 1 1
5 7158 1 1 52 MET O O -1.399 9.600 -5.177 1.00 . A A . 52 MET O 1 1
5 7159 1 1 52 MET SD S 0.158 5.619 -2.913 1.00 . A A . 52 MET SD 1 1
5 7160 1 1 53 GLU C C -5.312 9.231 -6.253 1.00 . A A . 53 GLU C 1 1
5 7161 1 1 53 GLU CA C -3.952 9.928 -6.459 1.00 . A A . 53 GLU CA 1 1
5 7162 1 1 53 GLU CB C -4.013 11.017 -7.584 1.00 . A A . 53 GLU CB 1 1
5 7163 1 1 53 GLU CD C -4.899 9.566 -9.568 1.00 . A A . 53 GLU CD 1 1
5 7164 1 1 53 GLU CG C -3.816 10.527 -9.045 1.00 . A A . 53 GLU CG 1 1
5 7165 1 1 53 GLU H H -3.026 8.347 -7.529 1.00 . A A . 53 GLU H 1 1
5 7166 1 1 53 GLU HA H -3.698 10.421 -5.520 1.00 . A A . 53 GLU HA 1 1
5 7167 1 1 53 GLU HB2 H -4.969 11.522 -7.532 1.00 . A A . 53 GLU HB2 1 1
5 7168 1 1 53 GLU HB3 H -3.239 11.752 -7.382 1.00 . A A . 53 GLU HB3 1 1
5 7169 1 1 53 GLU HG2 H -3.798 11.398 -9.692 1.00 . A A . 53 GLU HG2 1 1
5 7170 1 1 53 GLU HG3 H -2.847 10.038 -9.111 1.00 . A A . 53 GLU HG3 1 1
5 7171 1 1 53 GLU N N -2.898 8.935 -6.754 1.00 . A A . 53 GLU N 1 1
5 7172 1 1 53 GLU O O -6.306 9.881 -5.911 1.00 . A A . 53 GLU O 1 1
5 7173 1 1 53 GLU OE1 O -5.987 10.030 -9.959 1.00 . A A . 53 GLU OE1 1 1
5 7174 1 1 53 GLU OE2 O -4.673 8.344 -9.586 1.00 . A A . 53 GLU OE2 1 1
5 7175 1 1 54 ASP C C -6.269 5.765 -5.589 1.00 . A A . 54 ASP C 1 1
5 7176 1 1 54 ASP CA C -6.562 7.082 -6.339 1.00 . A A . 54 ASP CA 1 1
5 7177 1 1 54 ASP CB C -7.137 6.786 -7.750 1.00 . A A . 54 ASP CB 1 1
5 7178 1 1 54 ASP CG C -8.532 6.133 -7.719 1.00 . A A . 54 ASP CG 1 1
5 7179 1 1 54 ASP H H -4.501 7.452 -6.701 1.00 . A A . 54 ASP H 1 1
5 7180 1 1 54 ASP HA H -7.301 7.647 -5.767 1.00 . A A . 54 ASP HA 1 1
5 7181 1 1 54 ASP HB2 H -7.212 7.720 -8.300 1.00 . A A . 54 ASP HB2 1 1
5 7182 1 1 54 ASP HB3 H -6.453 6.133 -8.281 1.00 . A A . 54 ASP HB3 1 1
5 7183 1 1 54 ASP N N -5.336 7.899 -6.455 1.00 . A A . 54 ASP N 1 1
5 7184 1 1 54 ASP O O -7.102 5.290 -4.812 1.00 . A A . 54 ASP O 1 1
5 7185 1 1 54 ASP OD1 O -9.537 6.872 -7.607 1.00 . A A . 54 ASP OD1 1 1
5 7186 1 1 54 ASP OD2 O -8.639 4.891 -7.803 1.00 . A A . 54 ASP OD2 1 1
5 7187 1 1 55 LEU C C -4.500 3.960 -3.705 1.00 . A A . 55 LEU C 1 1
5 7188 1 1 55 LEU CA C -4.666 3.900 -5.237 1.00 . A A . 55 LEU CA 1 1
5 7189 1 1 55 LEU CB C -3.356 3.418 -5.908 1.00 . A A . 55 LEU CB 1 1
5 7190 1 1 55 LEU CD1 C -2.057 2.955 -8.067 1.00 . A A . 55 LEU CD1 1 1
5 7191 1 1 55 LEU CD2 C -4.320 1.860 -7.707 1.00 . A A . 55 LEU CD2 1 1
5 7192 1 1 55 LEU CG C -3.455 3.109 -7.438 1.00 . A A . 55 LEU CG 1 1
5 7193 1 1 55 LEU H H -4.446 5.653 -6.419 1.00 . A A . 55 LEU H 1 1
5 7194 1 1 55 LEU HA H -5.455 3.186 -5.465 1.00 . A A . 55 LEU HA 1 1
5 7195 1 1 55 LEU HB2 H -2.607 4.189 -5.760 1.00 . A A . 55 LEU HB2 1 1
5 7196 1 1 55 LEU HB3 H -3.019 2.518 -5.402 1.00 . A A . 55 LEU HB3 1 1
5 7197 1 1 55 LEU HD11 H -2.154 2.748 -9.125 1.00 . A A . 55 LEU HD11 1 1
5 7198 1 1 55 LEU HD12 H -1.526 2.139 -7.592 1.00 . A A . 55 LEU HD12 1 1
5 7199 1 1 55 LEU HD13 H -1.495 3.871 -7.937 1.00 . A A . 55 LEU HD13 1 1
5 7200 1 1 55 LEU HD21 H -5.306 1.996 -7.286 1.00 . A A . 55 LEU HD21 1 1
5 7201 1 1 55 LEU HD22 H -3.858 0.985 -7.259 1.00 . A A . 55 LEU HD22 1 1
5 7202 1 1 55 LEU HD23 H -4.412 1.705 -8.773 1.00 . A A . 55 LEU HD23 1 1
5 7203 1 1 55 LEU HG H -3.934 3.947 -7.935 1.00 . A A . 55 LEU HG 1 1
5 7204 1 1 55 LEU N N -5.073 5.195 -5.822 1.00 . A A . 55 LEU N 1 1
5 7205 1 1 55 LEU O O -4.821 2.981 -3.021 1.00 . A A . 55 LEU O 1 1
5 7206 1 1 56 ALA C C -3.495 6.815 -1.474 1.00 . A A . 56 ALA C 1 1
5 7207 1 1 56 ALA CA C -3.811 5.333 -1.736 1.00 . A A . 56 ALA CA 1 1
5 7208 1 1 56 ALA CB C -2.715 4.416 -1.140 1.00 . A A . 56 ALA CB 1 1
5 7209 1 1 56 ALA H H -3.711 5.802 -3.809 1.00 . A A . 56 ALA H 1 1
5 7210 1 1 56 ALA HA H -4.752 5.094 -1.249 1.00 . A A . 56 ALA HA 1 1
5 7211 1 1 56 ALA HB1 H -2.967 3.383 -1.332 1.00 . A A . 56 ALA HB1 1 1
5 7212 1 1 56 ALA HB2 H -2.641 4.572 -0.071 1.00 . A A . 56 ALA HB2 1 1
5 7213 1 1 56 ALA HB3 H -1.757 4.636 -1.600 1.00 . A A . 56 ALA HB3 1 1
5 7214 1 1 56 ALA N N -3.984 5.097 -3.190 1.00 . A A . 56 ALA N 1 1
5 7215 1 1 56 ALA O O -2.335 7.186 -1.281 1.00 . A A . 56 ALA O 1 1
5 7216 1 1 57 PHE C C -5.571 9.767 -0.594 1.00 . A A . 57 PHE C 1 1
5 7217 1 1 57 PHE CA C -4.366 9.131 -1.332 1.00 . A A . 57 PHE CA 1 1
5 7218 1 1 57 PHE CB C -4.146 9.759 -2.742 1.00 . A A . 57 PHE CB 1 1
5 7219 1 1 57 PHE CD1 C -2.606 11.680 -2.118 1.00 . A A . 57 PHE CD1 1 1
5 7220 1 1 57 PHE CD2 C -4.562 12.191 -3.400 1.00 . A A . 57 PHE CD2 1 1
5 7221 1 1 57 PHE CE1 C -2.256 13.013 -2.127 1.00 . A A . 57 PHE CE1 1 1
5 7222 1 1 57 PHE CE2 C -4.207 13.525 -3.409 1.00 . A A . 57 PHE CE2 1 1
5 7223 1 1 57 PHE CG C -3.767 11.241 -2.754 1.00 . A A . 57 PHE CG 1 1
5 7224 1 1 57 PHE CZ C -3.053 13.937 -2.770 1.00 . A A . 57 PHE CZ 1 1
5 7225 1 1 57 PHE H H -5.438 7.308 -1.594 1.00 . A A . 57 PHE H 1 1
5 7226 1 1 57 PHE HA H -3.485 9.299 -0.729 1.00 . A A . 57 PHE HA 1 1
5 7227 1 1 57 PHE HB2 H -3.343 9.220 -3.244 1.00 . A A . 57 PHE HB2 1 1
5 7228 1 1 57 PHE HB3 H -5.051 9.631 -3.326 1.00 . A A . 57 PHE HB3 1 1
5 7229 1 1 57 PHE HD1 H -1.972 10.960 -1.608 1.00 . A A . 57 PHE HD1 1 1
5 7230 1 1 57 PHE HD2 H -5.470 11.871 -3.904 1.00 . A A . 57 PHE HD2 1 1
5 7231 1 1 57 PHE HE1 H -1.356 13.334 -1.627 1.00 . A A . 57 PHE HE1 1 1
5 7232 1 1 57 PHE HE2 H -4.835 14.249 -3.914 1.00 . A A . 57 PHE HE2 1 1
5 7233 1 1 57 PHE HZ H -2.776 14.982 -2.777 1.00 . A A . 57 PHE HZ 1 1
5 7234 1 1 57 PHE N N -4.536 7.667 -1.479 1.00 . A A . 57 PHE N 1 1
5 7235 1 1 57 PHE O O -5.499 10.916 -0.141 1.00 . A A . 57 PHE O 1 1
5 7236 1 1 58 ASP C C -7.722 8.791 1.709 1.00 . A A . 58 ASP C 1 1
5 7237 1 1 58 ASP CA C -7.858 9.392 0.305 1.00 . A A . 58 ASP CA 1 1
5 7238 1 1 58 ASP CB C -9.140 8.873 -0.394 1.00 . A A . 58 ASP CB 1 1
5 7239 1 1 58 ASP CG C -10.418 9.020 0.452 1.00 . A A . 58 ASP CG 1 1
5 7240 1 1 58 ASP H H -6.702 8.167 -0.989 1.00 . A A . 58 ASP H 1 1
5 7241 1 1 58 ASP HA H -7.901 10.477 0.380 1.00 . A A . 58 ASP HA 1 1
5 7242 1 1 58 ASP HB2 H -9.276 9.430 -1.319 1.00 . A A . 58 ASP HB2 1 1
5 7243 1 1 58 ASP HB3 H -9.000 7.828 -0.650 1.00 . A A . 58 ASP HB3 1 1
5 7244 1 1 58 ASP N N -6.675 9.019 -0.505 1.00 . A A . 58 ASP N 1 1
5 7245 1 1 58 ASP O O -7.123 7.729 1.850 1.00 . A A . 58 ASP O 1 1
5 7246 1 1 58 ASP OD1 O -10.933 10.153 0.571 1.00 . A A . 58 ASP OD1 1 1
5 7247 1 1 58 ASP OD2 O -10.906 8.012 1.005 1.00 . A A . 58 ASP OD2 1 1
5 7248 1 1 59 SER C C -8.644 7.608 4.374 1.00 . A A . 59 SER C 1 1
5 7249 1 1 59 SER CA C -8.203 9.068 4.135 1.00 . A A . 59 SER CA 1 1
5 7250 1 1 59 SER CB C -9.060 10.027 4.984 1.00 . A A . 59 SER CB 1 1
5 7251 1 1 59 SER H H -8.819 10.274 2.498 1.00 . A A . 59 SER H 1 1
5 7252 1 1 59 SER HA H -7.169 9.170 4.434 1.00 . A A . 59 SER HA 1 1
5 7253 1 1 59 SER HB2 H -10.108 9.898 4.734 1.00 . A A . 59 SER HB2 1 1
5 7254 1 1 59 SER HB3 H -8.914 9.811 6.033 1.00 . A A . 59 SER HB3 1 1
5 7255 1 1 59 SER HG H -7.771 11.445 4.536 1.00 . A A . 59 SER HG 1 1
5 7256 1 1 59 SER N N -8.300 9.465 2.718 1.00 . A A . 59 SER N 1 1
5 7257 1 1 59 SER O O -7.948 6.845 5.046 1.00 . A A . 59 SER O 1 1
5 7258 1 1 59 SER OG O -8.708 11.385 4.746 1.00 . A A . 59 SER OG 1 1
5 7259 1 1 60 LEU C C -9.488 4.819 3.244 1.00 . A A . 60 LEU C 1 1
5 7260 1 1 60 LEU CA C -10.359 5.875 3.954 1.00 . A A . 60 LEU CA 1 1
5 7261 1 1 60 LEU CB C -11.828 5.818 3.431 1.00 . A A . 60 LEU CB 1 1
5 7262 1 1 60 LEU CD1 C -12.701 8.105 4.303 1.00 . A A . 60 LEU CD1 1 1
5 7263 1 1 60 LEU CD2 C -14.339 6.235 3.789 1.00 . A A . 60 LEU CD2 1 1
5 7264 1 1 60 LEU CG C -12.915 6.573 4.286 1.00 . A A . 60 LEU CG 1 1
5 7265 1 1 60 LEU H H -10.252 7.859 3.190 1.00 . A A . 60 LEU H 1 1
5 7266 1 1 60 LEU HA H -10.364 5.658 5.018 1.00 . A A . 60 LEU HA 1 1
5 7267 1 1 60 LEU HB2 H -11.842 6.231 2.424 1.00 . A A . 60 LEU HB2 1 1
5 7268 1 1 60 LEU HB3 H -12.122 4.774 3.364 1.00 . A A . 60 LEU HB3 1 1
5 7269 1 1 60 LEU HD11 H -13.468 8.573 4.907 1.00 . A A . 60 LEU HD11 1 1
5 7270 1 1 60 LEU HD12 H -12.756 8.496 3.293 1.00 . A A . 60 LEU HD12 1 1
5 7271 1 1 60 LEU HD13 H -11.731 8.336 4.721 1.00 . A A . 60 LEU HD13 1 1
5 7272 1 1 60 LEU HD21 H -14.455 6.552 2.759 1.00 . A A . 60 LEU HD21 1 1
5 7273 1 1 60 LEU HD22 H -15.069 6.742 4.405 1.00 . A A . 60 LEU HD22 1 1
5 7274 1 1 60 LEU HD23 H -14.505 5.168 3.853 1.00 . A A . 60 LEU HD23 1 1
5 7275 1 1 60 LEU HG H -12.842 6.232 5.312 1.00 . A A . 60 LEU HG 1 1
5 7276 1 1 60 LEU N N -9.785 7.222 3.779 1.00 . A A . 60 LEU N 1 1
5 7277 1 1 60 LEU O O -9.326 3.704 3.740 1.00 . A A . 60 LEU O 1 1
5 7278 1 1 61 VAL C C -6.711 4.054 1.944 1.00 . A A . 61 VAL C 1 1
5 7279 1 1 61 VAL CA C -8.075 4.305 1.266 1.00 . A A . 61 VAL CA 1 1
5 7280 1 1 61 VAL CB C -7.847 4.886 -0.184 1.00 . A A . 61 VAL CB 1 1
5 7281 1 1 61 VAL CG1 C -7.079 3.887 -1.069 1.00 . A A . 61 VAL CG1 1 1
5 7282 1 1 61 VAL CG2 C -9.186 5.256 -0.852 1.00 . A A . 61 VAL CG2 1 1
5 7283 1 1 61 VAL H H -9.080 6.119 1.765 1.00 . A A . 61 VAL H 1 1
5 7284 1 1 61 VAL HA H -8.598 3.356 1.174 1.00 . A A . 61 VAL HA 1 1
5 7285 1 1 61 VAL HB H -7.244 5.795 -0.103 1.00 . A A . 61 VAL HB 1 1
5 7286 1 1 61 VAL HG11 H -7.644 2.969 -1.172 1.00 . A A . 61 VAL HG11 1 1
5 7287 1 1 61 VAL HG12 H -6.120 3.664 -0.621 1.00 . A A . 61 VAL HG12 1 1
5 7288 1 1 61 VAL HG13 H -6.912 4.317 -2.051 1.00 . A A . 61 VAL HG13 1 1
5 7289 1 1 61 VAL HG21 H -9.696 6.005 -0.262 1.00 . A A . 61 VAL HG21 1 1
5 7290 1 1 61 VAL HG22 H -9.813 4.375 -0.934 1.00 . A A . 61 VAL HG22 1 1
5 7291 1 1 61 VAL HG23 H -9.004 5.651 -1.848 1.00 . A A . 61 VAL HG23 1 1
5 7292 1 1 61 VAL N N -8.923 5.202 2.084 1.00 . A A . 61 VAL N 1 1
5 7293 1 1 61 VAL O O -6.197 2.930 1.937 1.00 . A A . 61 VAL O 1 1
5 7294 1 1 62 VAL C C -4.954 4.276 4.532 1.00 . A A . 62 VAL C 1 1
5 7295 1 1 62 VAL CA C -4.843 5.085 3.224 1.00 . A A . 62 VAL CA 1 1
5 7296 1 1 62 VAL CB C -4.317 6.550 3.509 1.00 . A A . 62 VAL CB 1 1
5 7297 1 1 62 VAL CG1 C -3.106 6.566 4.466 1.00 . A A . 62 VAL CG1 1 1
5 7298 1 1 62 VAL CG2 C -3.966 7.275 2.185 1.00 . A A . 62 VAL CG2 1 1
5 7299 1 1 62 VAL H H -6.632 5.966 2.515 1.00 . A A . 62 VAL H 1 1
5 7300 1 1 62 VAL HA H -4.128 4.585 2.566 1.00 . A A . 62 VAL HA 1 1
5 7301 1 1 62 VAL HB H -5.124 7.105 3.988 1.00 . A A . 62 VAL HB 1 1
5 7302 1 1 62 VAL HG11 H -2.311 5.958 4.055 1.00 . A A . 62 VAL HG11 1 1
5 7303 1 1 62 VAL HG12 H -3.395 6.168 5.427 1.00 . A A . 62 VAL HG12 1 1
5 7304 1 1 62 VAL HG13 H -2.749 7.583 4.597 1.00 . A A . 62 VAL HG13 1 1
5 7305 1 1 62 VAL HG21 H -3.625 8.282 2.393 1.00 . A A . 62 VAL HG21 1 1
5 7306 1 1 62 VAL HG22 H -4.841 7.321 1.551 1.00 . A A . 62 VAL HG22 1 1
5 7307 1 1 62 VAL HG23 H -3.181 6.735 1.666 1.00 . A A . 62 VAL HG23 1 1
5 7308 1 1 62 VAL N N -6.145 5.121 2.533 1.00 . A A . 62 VAL N 1 1
5 7309 1 1 62 VAL O O -4.041 3.512 4.873 1.00 . A A . 62 VAL O 1 1
5 7310 1 1 63 SER C C -6.532 2.213 6.155 1.00 . A A . 63 SER C 1 1
5 7311 1 1 63 SER CA C -6.375 3.703 6.471 1.00 . A A . 63 SER CA 1 1
5 7312 1 1 63 SER CB C -7.651 4.239 7.151 1.00 . A A . 63 SER CB 1 1
5 7313 1 1 63 SER H H -6.732 5.118 4.936 1.00 . A A . 63 SER H 1 1
5 7314 1 1 63 SER HA H -5.540 3.829 7.150 1.00 . A A . 63 SER HA 1 1
5 7315 1 1 63 SER HB2 H -7.521 5.286 7.386 1.00 . A A . 63 SER HB2 1 1
5 7316 1 1 63 SER HB3 H -8.498 4.130 6.479 1.00 . A A . 63 SER HB3 1 1
5 7317 1 1 63 SER HG H -7.121 3.118 8.681 1.00 . A A . 63 SER HG 1 1
5 7318 1 1 63 SER N N -6.080 4.455 5.244 1.00 . A A . 63 SER N 1 1
5 7319 1 1 63 SER O O -5.947 1.377 6.837 1.00 . A A . 63 SER O 1 1
5 7320 1 1 63 SER OG O -7.930 3.536 8.356 1.00 . A A . 63 SER OG 1 1
5 7321 1 1 64 GLU C C -6.261 -0.168 4.230 1.00 . A A . 64 GLU C 1 1
5 7322 1 1 64 GLU CA C -7.571 0.530 4.646 1.00 . A A . 64 GLU CA 1 1
5 7323 1 1 64 GLU CB C -8.599 0.531 3.487 1.00 . A A . 64 GLU CB 1 1
5 7324 1 1 64 GLU CD C -10.032 -0.838 1.841 1.00 . A A . 64 GLU CD 1 1
5 7325 1 1 64 GLU CG C -9.003 -0.871 2.981 1.00 . A A . 64 GLU CG 1 1
5 7326 1 1 64 GLU H H -7.700 2.648 4.580 1.00 . A A . 64 GLU H 1 1
5 7327 1 1 64 GLU HA H -7.992 -0.003 5.491 1.00 . A A . 64 GLU HA 1 1
5 7328 1 1 64 GLU HB2 H -9.498 1.044 3.824 1.00 . A A . 64 GLU HB2 1 1
5 7329 1 1 64 GLU HB3 H -8.180 1.091 2.656 1.00 . A A . 64 GLU HB3 1 1
5 7330 1 1 64 GLU HG2 H -8.115 -1.381 2.619 1.00 . A A . 64 GLU HG2 1 1
5 7331 1 1 64 GLU HG3 H -9.413 -1.438 3.814 1.00 . A A . 64 GLU HG3 1 1
5 7332 1 1 64 GLU N N -7.304 1.911 5.089 1.00 . A A . 64 GLU N 1 1
5 7333 1 1 64 GLU O O -6.011 -1.324 4.607 1.00 . A A . 64 GLU O 1 1
5 7334 1 1 64 GLU OE1 O -9.674 -0.430 0.712 1.00 . A A . 64 GLU OE1 1 1
5 7335 1 1 64 GLU OE2 O -11.199 -1.241 2.056 1.00 . A A . 64 GLU OE2 1 1
5 7336 1 1 65 LEU C C -3.266 -0.234 4.373 1.00 . A A . 65 LEU C 1 1
5 7337 1 1 65 LEU CA C -4.071 0.127 3.110 1.00 . A A . 65 LEU CA 1 1
5 7338 1 1 65 LEU CB C -3.339 1.238 2.308 1.00 . A A . 65 LEU CB 1 1
5 7339 1 1 65 LEU CD1 C -1.798 -0.232 0.853 1.00 . A A . 65 LEU CD1 1 1
5 7340 1 1 65 LEU CD2 C -1.151 2.184 1.353 1.00 . A A . 65 LEU CD2 1 1
5 7341 1 1 65 LEU CG C -1.867 0.921 1.878 1.00 . A A . 65 LEU CG 1 1
5 7342 1 1 65 LEU H H -5.720 1.448 3.185 1.00 . A A . 65 LEU H 1 1
5 7343 1 1 65 LEU HA H -4.173 -0.757 2.486 1.00 . A A . 65 LEU HA 1 1
5 7344 1 1 65 LEU HB2 H -3.920 1.444 1.416 1.00 . A A . 65 LEU HB2 1 1
5 7345 1 1 65 LEU HB3 H -3.331 2.140 2.917 1.00 . A A . 65 LEU HB3 1 1
5 7346 1 1 65 LEU HD11 H -2.348 0.034 -0.041 1.00 . A A . 65 LEU HD11 1 1
5 7347 1 1 65 LEU HD12 H -2.222 -1.130 1.281 1.00 . A A . 65 LEU HD12 1 1
5 7348 1 1 65 LEU HD13 H -0.764 -0.422 0.592 1.00 . A A . 65 LEU HD13 1 1
5 7349 1 1 65 LEU HD21 H -1.654 2.551 0.467 1.00 . A A . 65 LEU HD21 1 1
5 7350 1 1 65 LEU HD22 H -0.126 1.941 1.107 1.00 . A A . 65 LEU HD22 1 1
5 7351 1 1 65 LEU HD23 H -1.158 2.954 2.113 1.00 . A A . 65 LEU HD23 1 1
5 7352 1 1 65 LEU HG H -1.322 0.587 2.754 1.00 . A A . 65 LEU HG 1 1
5 7353 1 1 65 LEU N N -5.421 0.570 3.486 1.00 . A A . 65 LEU N 1 1
5 7354 1 1 65 LEU O O -2.716 -1.328 4.465 1.00 . A A . 65 LEU O 1 1
5 7355 1 1 66 SER C C -3.105 -0.622 7.487 1.00 . A A . 66 SER C 1 1
5 7356 1 1 66 SER CA C -2.558 0.544 6.633 1.00 . A A . 66 SER CA 1 1
5 7357 1 1 66 SER CB C -2.616 1.871 7.428 1.00 . A A . 66 SER CB 1 1
5 7358 1 1 66 SER H H -3.815 1.496 5.220 1.00 . A A . 66 SER H 1 1
5 7359 1 1 66 SER HA H -1.522 0.336 6.391 1.00 . A A . 66 SER HA 1 1
5 7360 1 1 66 SER HB2 H -2.198 2.665 6.826 1.00 . A A . 66 SER HB2 1 1
5 7361 1 1 66 SER HB3 H -3.648 2.109 7.655 1.00 . A A . 66 SER HB3 1 1
5 7362 1 1 66 SER HG H -1.249 1.071 8.603 1.00 . A A . 66 SER HG 1 1
5 7363 1 1 66 SER N N -3.283 0.685 5.360 1.00 . A A . 66 SER N 1 1
5 7364 1 1 66 SER O O -2.383 -1.130 8.338 1.00 . A A . 66 SER O 1 1
5 7365 1 1 66 SER OG O -1.878 1.802 8.645 1.00 . A A . 66 SER OG 1 1
5 7366 1 1 67 LEU C C -4.277 -3.498 7.477 1.00 . A A . 67 LEU C 1 1
5 7367 1 1 67 LEU CA C -4.974 -2.204 7.941 1.00 . A A . 67 LEU CA 1 1
5 7368 1 1 67 LEU CB C -6.508 -2.298 7.686 1.00 . A A . 67 LEU CB 1 1
5 7369 1 1 67 LEU CD1 C -8.865 -1.286 7.857 1.00 . A A . 67 LEU CD1 1 1
5 7370 1 1 67 LEU CD2 C -7.174 -0.827 9.692 1.00 . A A . 67 LEU CD2 1 1
5 7371 1 1 67 LEU CG C -7.371 -1.094 8.184 1.00 . A A . 67 LEU CG 1 1
5 7372 1 1 67 LEU H H -4.924 -0.532 6.611 1.00 . A A . 67 LEU H 1 1
5 7373 1 1 67 LEU HA H -4.805 -2.076 9.005 1.00 . A A . 67 LEU HA 1 1
5 7374 1 1 67 LEU HB2 H -6.665 -2.410 6.617 1.00 . A A . 67 LEU HB2 1 1
5 7375 1 1 67 LEU HB3 H -6.876 -3.199 8.172 1.00 . A A . 67 LEU HB3 1 1
5 7376 1 1 67 LEU HD11 H -9.233 -2.184 8.338 1.00 . A A . 67 LEU HD11 1 1
5 7377 1 1 67 LEU HD12 H -8.996 -1.376 6.787 1.00 . A A . 67 LEU HD12 1 1
5 7378 1 1 67 LEU HD13 H -9.430 -0.433 8.209 1.00 . A A . 67 LEU HD13 1 1
5 7379 1 1 67 LEU HD21 H -7.451 -1.708 10.261 1.00 . A A . 67 LEU HD21 1 1
5 7380 1 1 67 LEU HD22 H -7.794 0.006 9.997 1.00 . A A . 67 LEU HD22 1 1
5 7381 1 1 67 LEU HD23 H -6.140 -0.586 9.890 1.00 . A A . 67 LEU HD23 1 1
5 7382 1 1 67 LEU HG H -7.049 -0.205 7.658 1.00 . A A . 67 LEU HG 1 1
5 7383 1 1 67 LEU N N -4.377 -1.033 7.255 1.00 . A A . 67 LEU N 1 1
5 7384 1 1 67 LEU O O -3.804 -4.282 8.303 1.00 . A A . 67 LEU O 1 1
5 7385 1 1 68 LYS C C -2.003 -4.789 5.669 1.00 . A A . 68 LYS C 1 1
5 7386 1 1 68 LYS CA C -3.543 -4.877 5.542 1.00 . A A . 68 LYS CA 1 1
5 7387 1 1 68 LYS CB C -3.987 -5.093 4.054 1.00 . A A . 68 LYS CB 1 1
5 7388 1 1 68 LYS CD C -6.584 -5.183 4.392 1.00 . A A . 68 LYS CD 1 1
5 7389 1 1 68 LYS CE C -7.034 -3.997 3.512 1.00 . A A . 68 LYS CE 1 1
5 7390 1 1 68 LYS CG C -5.309 -5.900 3.860 1.00 . A A . 68 LYS CG 1 1
5 7391 1 1 68 LYS H H -4.602 -3.014 5.542 1.00 . A A . 68 LYS H 1 1
5 7392 1 1 68 LYS HA H -3.859 -5.743 6.121 1.00 . A A . 68 LYS HA 1 1
5 7393 1 1 68 LYS HB2 H -4.113 -4.124 3.585 1.00 . A A . 68 LYS HB2 1 1
5 7394 1 1 68 LYS HB3 H -3.198 -5.623 3.522 1.00 . A A . 68 LYS HB3 1 1
5 7395 1 1 68 LYS HD2 H -7.398 -5.902 4.437 1.00 . A A . 68 LYS HD2 1 1
5 7396 1 1 68 LYS HD3 H -6.388 -4.818 5.394 1.00 . A A . 68 LYS HD3 1 1
5 7397 1 1 68 LYS HE2 H -7.876 -3.507 3.982 1.00 . A A . 68 LYS HE2 1 1
5 7398 1 1 68 LYS HE3 H -6.220 -3.292 3.424 1.00 . A A . 68 LYS HE3 1 1
5 7399 1 1 68 LYS HG2 H -5.440 -6.098 2.801 1.00 . A A . 68 LYS HG2 1 1
5 7400 1 1 68 LYS HG3 H -5.207 -6.852 4.373 1.00 . A A . 68 LYS HG3 1 1
5 7401 1 1 68 LYS HZ1 H -6.651 -4.840 1.646 1.00 . A A . 68 LYS HZ1 1 1
5 7402 1 1 68 LYS HZ2 H -7.779 -3.583 1.611 1.00 . A A . 68 LYS HZ2 1 1
5 7403 1 1 68 LYS HZ3 H -8.226 -5.098 2.205 1.00 . A A . 68 LYS HZ3 1 1
5 7404 1 1 68 LYS N N -4.203 -3.691 6.140 1.00 . A A . 68 LYS N 1 1
5 7405 1 1 68 LYS NZ N -7.450 -4.411 2.150 1.00 . A A . 68 LYS NZ 1 1
5 7406 1 1 68 LYS O O -1.324 -5.818 5.712 1.00 . A A . 68 LYS O 1 1
5 7407 1 1 69 LEU C C 0.339 -3.809 7.422 1.00 . A A . 69 LEU C 1 1
5 7408 1 1 69 LEU CA C -0.022 -3.351 6.000 1.00 . A A . 69 LEU CA 1 1
5 7409 1 1 69 LEU CB C 0.391 -1.866 5.793 1.00 . A A . 69 LEU CB 1 1
5 7410 1 1 69 LEU CD1 C 0.991 0.099 4.255 1.00 . A A . 69 LEU CD1 1 1
5 7411 1 1 69 LEU CD2 C 1.307 -2.295 3.445 1.00 . A A . 69 LEU CD2 1 1
5 7412 1 1 69 LEU CG C 0.461 -1.354 4.323 1.00 . A A . 69 LEU CG 1 1
5 7413 1 1 69 LEU H H -2.041 -2.781 5.664 1.00 . A A . 69 LEU H 1 1
5 7414 1 1 69 LEU HA H 0.524 -3.966 5.290 1.00 . A A . 69 LEU HA 1 1
5 7415 1 1 69 LEU HB2 H -0.317 -1.246 6.334 1.00 . A A . 69 LEU HB2 1 1
5 7416 1 1 69 LEU HB3 H 1.366 -1.718 6.241 1.00 . A A . 69 LEU HB3 1 1
5 7417 1 1 69 LEU HD11 H 1.018 0.431 3.226 1.00 . A A . 69 LEU HD11 1 1
5 7418 1 1 69 LEU HD12 H 1.990 0.146 4.672 1.00 . A A . 69 LEU HD12 1 1
5 7419 1 1 69 LEU HD13 H 0.339 0.753 4.821 1.00 . A A . 69 LEU HD13 1 1
5 7420 1 1 69 LEU HD21 H 1.359 -1.902 2.438 1.00 . A A . 69 LEU HD21 1 1
5 7421 1 1 69 LEU HD22 H 0.852 -3.277 3.417 1.00 . A A . 69 LEU HD22 1 1
5 7422 1 1 69 LEU HD23 H 2.309 -2.376 3.849 1.00 . A A . 69 LEU HD23 1 1
5 7423 1 1 69 LEU HG H -0.542 -1.345 3.911 1.00 . A A . 69 LEU HG 1 1
5 7424 1 1 69 LEU N N -1.458 -3.561 5.755 1.00 . A A . 69 LEU N 1 1
5 7425 1 1 69 LEU O O 1.322 -4.508 7.609 1.00 . A A . 69 LEU O 1 1
5 7426 1 1 70 ARG C C -0.457 -5.272 10.018 1.00 . A A . 70 ARG C 1 1
5 7427 1 1 70 ARG CA C -0.319 -3.758 9.824 1.00 . A A . 70 ARG CA 1 1
5 7428 1 1 70 ARG CB C -1.364 -2.964 10.675 1.00 . A A . 70 ARG CB 1 1
5 7429 1 1 70 ARG CD C -2.230 -4.417 12.657 1.00 . A A . 70 ARG CD 1 1
5 7430 1 1 70 ARG CG C -1.381 -3.203 12.217 1.00 . A A . 70 ARG CG 1 1
5 7431 1 1 70 ARG CZ C -3.063 -5.413 14.791 1.00 . A A . 70 ARG CZ 1 1
5 7432 1 1 70 ARG H H -1.241 -2.831 8.153 1.00 . A A . 70 ARG H 1 1
5 7433 1 1 70 ARG HA H 0.677 -3.451 10.123 1.00 . A A . 70 ARG HA 1 1
5 7434 1 1 70 ARG HB2 H -1.184 -1.905 10.513 1.00 . A A . 70 ARG HB2 1 1
5 7435 1 1 70 ARG HB3 H -2.354 -3.188 10.287 1.00 . A A . 70 ARG HB3 1 1
5 7436 1 1 70 ARG HD2 H -3.156 -4.420 12.091 1.00 . A A . 70 ARG HD2 1 1
5 7437 1 1 70 ARG HD3 H -1.680 -5.329 12.437 1.00 . A A . 70 ARG HD3 1 1
5 7438 1 1 70 ARG HE H -2.446 -3.520 14.548 1.00 . A A . 70 ARG HE 1 1
5 7439 1 1 70 ARG HG2 H -0.366 -3.347 12.564 1.00 . A A . 70 ARG HG2 1 1
5 7440 1 1 70 ARG HG3 H -1.786 -2.316 12.699 1.00 . A A . 70 ARG HG3 1 1
5 7441 1 1 70 ARG HH11 H -2.859 -6.789 13.322 1.00 . A A . 70 ARG HH11 1 1
5 7442 1 1 70 ARG HH12 H -3.540 -7.382 14.800 1.00 . A A . 70 ARG HH12 1 1
5 7443 1 1 70 ARG HH21 H -3.357 -4.329 16.480 1.00 . A A . 70 ARG HH21 1 1
5 7444 1 1 70 ARG HH22 H -3.809 -5.998 16.583 1.00 . A A . 70 ARG HH22 1 1
5 7445 1 1 70 ARG N N -0.485 -3.401 8.399 1.00 . A A . 70 ARG N 1 1
5 7446 1 1 70 ARG NE N -2.558 -4.386 14.091 1.00 . A A . 70 ARG NE 1 1
5 7447 1 1 70 ARG NH1 N -3.160 -6.626 14.260 1.00 . A A . 70 ARG NH1 1 1
5 7448 1 1 70 ARG NH2 N -3.438 -5.229 16.054 1.00 . A A . 70 ARG NH2 1 1
5 7449 1 1 70 ARG O O 0.310 -5.881 10.767 1.00 . A A . 70 ARG O 1 1
5 7450 1 1 71 LYS C C -0.713 -8.196 8.912 1.00 . A A . 71 LYS C 1 1
5 7451 1 1 71 LYS CA C -1.806 -7.269 9.482 1.00 . A A . 71 LYS CA 1 1
5 7452 1 1 71 LYS CB C -3.182 -7.541 8.809 1.00 . A A . 71 LYS CB 1 1
5 7453 1 1 71 LYS CD C -3.804 -9.487 10.400 1.00 . A A . 71 LYS CD 1 1
5 7454 1 1 71 LYS CE C -4.194 -10.974 10.512 1.00 . A A . 71 LYS CE 1 1
5 7455 1 1 71 LYS CG C -3.694 -8.999 8.933 1.00 . A A . 71 LYS CG 1 1
5 7456 1 1 71 LYS H H -1.954 -5.316 8.687 1.00 . A A . 71 LYS H 1 1
5 7457 1 1 71 LYS HA H -1.905 -7.465 10.545 1.00 . A A . 71 LYS HA 1 1
5 7458 1 1 71 LYS HB2 H -3.923 -6.881 9.247 1.00 . A A . 71 LYS HB2 1 1
5 7459 1 1 71 LYS HB3 H -3.100 -7.303 7.752 1.00 . A A . 71 LYS HB3 1 1
5 7460 1 1 71 LYS HD2 H -2.845 -9.350 10.888 1.00 . A A . 71 LYS HD2 1 1
5 7461 1 1 71 LYS HD3 H -4.548 -8.890 10.913 1.00 . A A . 71 LYS HD3 1 1
5 7462 1 1 71 LYS HE2 H -5.194 -11.109 10.118 1.00 . A A . 71 LYS HE2 1 1
5 7463 1 1 71 LYS HE3 H -3.500 -11.569 9.931 1.00 . A A . 71 LYS HE3 1 1
5 7464 1 1 71 LYS HG2 H -4.675 -9.065 8.469 1.00 . A A . 71 LYS HG2 1 1
5 7465 1 1 71 LYS HG3 H -3.013 -9.652 8.395 1.00 . A A . 71 LYS HG3 1 1
5 7466 1 1 71 LYS HZ1 H -3.216 -11.331 12.323 1.00 . A A . 71 LYS HZ1 1 1
5 7467 1 1 71 LYS HZ2 H -4.424 -12.460 11.969 1.00 . A A . 71 LYS HZ2 1 1
5 7468 1 1 71 LYS HZ3 H -4.842 -10.908 12.496 1.00 . A A . 71 LYS HZ3 1 1
5 7469 1 1 71 LYS N N -1.447 -5.856 9.327 1.00 . A A . 71 LYS N 1 1
5 7470 1 1 71 LYS NZ N -4.168 -11.453 11.922 1.00 . A A . 71 LYS NZ 1 1
5 7471 1 1 71 LYS O O -0.309 -9.171 9.559 1.00 . A A . 71 LYS O 1 1
5 7472 1 1 72 GLU C C 2.113 -8.388 7.024 1.00 . A A . 72 GLU C 1 1
5 7473 1 1 72 GLU CA C 0.626 -8.779 6.917 1.00 . A A . 72 GLU CA 1 1
5 7474 1 1 72 GLU CB C 0.147 -8.789 5.445 1.00 . A A . 72 GLU CB 1 1
5 7475 1 1 72 GLU CD C -1.818 -9.232 3.851 1.00 . A A . 72 GLU CD 1 1
5 7476 1 1 72 GLU CG C -1.368 -9.084 5.302 1.00 . A A . 72 GLU CG 1 1
5 7477 1 1 72 GLU H H -0.477 -7.002 7.317 1.00 . A A . 72 GLU H 1 1
5 7478 1 1 72 GLU HA H 0.512 -9.783 7.315 1.00 . A A . 72 GLU HA 1 1
5 7479 1 1 72 GLU HB2 H 0.354 -7.822 4.993 1.00 . A A . 72 GLU HB2 1 1
5 7480 1 1 72 GLU HB3 H 0.696 -9.552 4.900 1.00 . A A . 72 GLU HB3 1 1
5 7481 1 1 72 GLU HG2 H -1.597 -9.999 5.843 1.00 . A A . 72 GLU HG2 1 1
5 7482 1 1 72 GLU HG3 H -1.924 -8.269 5.757 1.00 . A A . 72 GLU HG3 1 1
5 7483 1 1 72 GLU N N -0.237 -7.874 7.701 1.00 . A A . 72 GLU N 1 1
5 7484 1 1 72 GLU O O 2.969 -9.237 7.303 1.00 . A A . 72 GLU O 1 1
5 7485 1 1 72 GLU OE1 O -2.054 -8.207 3.175 1.00 . A A . 72 GLU OE1 1 1
5 7486 1 1 72 GLU OE2 O -1.903 -10.382 3.359 1.00 . A A . 72 GLU OE2 1 1
5 7487 1 1 73 PHE C C 4.235 -5.960 8.089 1.00 . A A . 73 PHE C 1 1
5 7488 1 1 73 PHE CA C 3.794 -6.585 6.747 1.00 . A A . 73 PHE CA 1 1
5 7489 1 1 73 PHE CB C 3.898 -5.546 5.606 1.00 . A A . 73 PHE CB 1 1
5 7490 1 1 73 PHE CD1 C 4.431 -6.764 3.436 1.00 . A A . 73 PHE CD1 1 1
5 7491 1 1 73 PHE CD2 C 2.208 -5.921 3.729 1.00 . A A . 73 PHE CD2 1 1
5 7492 1 1 73 PHE CE1 C 4.082 -7.251 2.193 1.00 . A A . 73 PHE CE1 1 1
5 7493 1 1 73 PHE CE2 C 1.861 -6.412 2.486 1.00 . A A . 73 PHE CE2 1 1
5 7494 1 1 73 PHE CG C 3.502 -6.090 4.228 1.00 . A A . 73 PHE CG 1 1
5 7495 1 1 73 PHE CZ C 2.802 -7.074 1.718 1.00 . A A . 73 PHE CZ 1 1
5 7496 1 1 73 PHE H H 1.670 -6.471 6.687 1.00 . A A . 73 PHE H 1 1
5 7497 1 1 73 PHE HA H 4.464 -7.414 6.520 1.00 . A A . 73 PHE HA 1 1
5 7498 1 1 73 PHE HB2 H 3.251 -4.701 5.840 1.00 . A A . 73 PHE HB2 1 1
5 7499 1 1 73 PHE HB3 H 4.921 -5.184 5.550 1.00 . A A . 73 PHE HB3 1 1
5 7500 1 1 73 PHE HD1 H 5.441 -6.907 3.803 1.00 . A A . 73 PHE HD1 1 1
5 7501 1 1 73 PHE HD2 H 1.466 -5.403 4.329 1.00 . A A . 73 PHE HD2 1 1
5 7502 1 1 73 PHE HE1 H 4.814 -7.771 1.591 1.00 . A A . 73 PHE HE1 1 1
5 7503 1 1 73 PHE HE2 H 0.855 -6.275 2.107 1.00 . A A . 73 PHE HE2 1 1
5 7504 1 1 73 PHE HZ H 2.532 -7.447 0.739 1.00 . A A . 73 PHE HZ 1 1
5 7505 1 1 73 PHE N N 2.408 -7.104 6.806 1.00 . A A . 73 PHE N 1 1
5 7506 1 1 73 PHE O O 5.420 -5.666 8.275 1.00 . A A . 73 PHE O 1 1
5 7507 1 1 74 GLY C C 3.682 -3.597 10.244 1.00 . A A . 74 GLY C 1 1
5 7508 1 1 74 GLY CA C 3.522 -5.123 10.309 1.00 . A A . 74 GLY CA 1 1
5 7509 1 1 74 GLY H H 2.353 -6.036 8.790 1.00 . A A . 74 GLY H 1 1
5 7510 1 1 74 GLY HA2 H 2.695 -5.351 10.961 1.00 . A A . 74 GLY HA2 1 1
5 7511 1 1 74 GLY HA3 H 4.424 -5.551 10.735 1.00 . A A . 74 GLY HA3 1 1
5 7512 1 1 74 GLY N N 3.268 -5.753 9.005 1.00 . A A . 74 GLY N 1 1
5 7513 1 1 74 GLY O O 4.050 -2.972 11.243 1.00 . A A . 74 GLY O 1 1
5 7514 1 1 75 VAL C C 2.383 -0.736 9.276 1.00 . A A . 75 VAL C 1 1
5 7515 1 1 75 VAL CA C 3.616 -1.562 8.817 1.00 . A A . 75 VAL CA 1 1
5 7516 1 1 75 VAL CB C 3.920 -1.312 7.284 1.00 . A A . 75 VAL CB 1 1
5 7517 1 1 75 VAL CG1 C 4.239 0.169 6.983 1.00 . A A . 75 VAL CG1 1 1
5 7518 1 1 75 VAL CG2 C 5.059 -2.232 6.780 1.00 . A A . 75 VAL CG2 1 1
5 7519 1 1 75 VAL H H 3.033 -3.552 8.347 1.00 . A A . 75 VAL H 1 1
5 7520 1 1 75 VAL HA H 4.494 -1.249 9.385 1.00 . A A . 75 VAL HA 1 1
5 7521 1 1 75 VAL HB H 3.026 -1.569 6.724 1.00 . A A . 75 VAL HB 1 1
5 7522 1 1 75 VAL HG11 H 4.445 0.294 5.928 1.00 . A A . 75 VAL HG11 1 1
5 7523 1 1 75 VAL HG12 H 5.107 0.483 7.555 1.00 . A A . 75 VAL HG12 1 1
5 7524 1 1 75 VAL HG13 H 3.394 0.784 7.254 1.00 . A A . 75 VAL HG13 1 1
5 7525 1 1 75 VAL HG21 H 4.782 -3.266 6.929 1.00 . A A . 75 VAL HG21 1 1
5 7526 1 1 75 VAL HG22 H 5.971 -2.023 7.327 1.00 . A A . 75 VAL HG22 1 1
5 7527 1 1 75 VAL HG23 H 5.231 -2.060 5.725 1.00 . A A . 75 VAL HG23 1 1
5 7528 1 1 75 VAL N N 3.399 -3.002 9.071 1.00 . A A . 75 VAL N 1 1
5 7529 1 1 75 VAL O O 1.320 -0.792 8.652 1.00 . A A . 75 VAL O 1 1
5 7530 1 1 76 THR C C 2.162 2.086 11.668 1.00 . A A . 76 THR C 1 1
5 7531 1 1 76 THR CA C 1.502 0.892 10.944 1.00 . A A . 76 THR CA 1 1
5 7532 1 1 76 THR CB C 0.540 0.114 11.909 1.00 . A A . 76 THR CB 1 1
5 7533 1 1 76 THR CG2 C 1.284 -0.503 13.114 1.00 . A A . 76 THR CG2 1 1
5 7534 1 1 76 THR H H 3.413 -0.027 10.844 1.00 . A A . 76 THR H 1 1
5 7535 1 1 76 THR HA H 0.911 1.286 10.121 1.00 . A A . 76 THR HA 1 1
5 7536 1 1 76 THR HB H 0.084 -0.698 11.349 1.00 . A A . 76 THR HB 1 1
5 7537 1 1 76 THR HG1 H -0.937 0.573 13.148 1.00 . A A . 76 THR HG1 1 1
5 7538 1 1 76 THR HG21 H 2.039 -1.198 12.760 1.00 . A A . 76 THR HG21 1 1
5 7539 1 1 76 THR HG22 H 0.583 -1.035 13.743 1.00 . A A . 76 THR HG22 1 1
5 7540 1 1 76 THR HG23 H 1.760 0.279 13.689 1.00 . A A . 76 THR HG23 1 1
5 7541 1 1 76 THR N N 2.546 0.010 10.381 1.00 . A A . 76 THR N 1 1
5 7542 1 1 76 THR O O 3.381 2.076 11.914 1.00 . A A . 76 THR O 1 1
5 7543 1 1 76 THR OG1 O -0.515 0.975 12.381 1.00 . A A . 76 THR OG1 1 1
5 7544 1 1 77 GLY C C 2.569 5.230 11.523 1.00 . A A . 77 GLY C 1 1
5 7545 1 1 77 GLY CA C 1.861 4.370 12.572 1.00 . A A . 77 GLY CA 1 1
5 7546 1 1 77 GLY H H 0.387 3.019 11.857 1.00 . A A . 77 GLY H 1 1
5 7547 1 1 77 GLY HA2 H 1.026 4.925 12.977 1.00 . A A . 77 GLY HA2 1 1
5 7548 1 1 77 GLY HA3 H 2.554 4.151 13.376 1.00 . A A . 77 GLY HA3 1 1
5 7549 1 1 77 GLY N N 1.351 3.114 12.003 1.00 . A A . 77 GLY N 1 1
5 7550 1 1 77 GLY O O 3.398 6.084 11.858 1.00 . A A . 77 GLY O 1 1
5 7551 1 1 78 VAL C C 1.844 6.351 8.168 1.00 . A A . 78 VAL C 1 1
5 7552 1 1 78 VAL CA C 2.865 5.616 9.065 1.00 . A A . 78 VAL CA 1 1
5 7553 1 1 78 VAL CB C 3.614 4.499 8.225 1.00 . A A . 78 VAL CB 1 1
5 7554 1 1 78 VAL CG1 C 4.784 3.876 9.023 1.00 . A A . 78 VAL CG1 1 1
5 7555 1 1 78 VAL CG2 C 2.623 3.402 7.757 1.00 . A A . 78 VAL CG2 1 1
5 7556 1 1 78 VAL H H 1.418 4.437 10.085 1.00 . A A . 78 VAL H 1 1
5 7557 1 1 78 VAL HA H 3.599 6.347 9.404 1.00 . A A . 78 VAL HA 1 1
5 7558 1 1 78 VAL HB H 4.038 4.968 7.339 1.00 . A A . 78 VAL HB 1 1
5 7559 1 1 78 VAL HG11 H 4.406 3.406 9.924 1.00 . A A . 78 VAL HG11 1 1
5 7560 1 1 78 VAL HG12 H 5.490 4.649 9.296 1.00 . A A . 78 VAL HG12 1 1
5 7561 1 1 78 VAL HG13 H 5.292 3.132 8.418 1.00 . A A . 78 VAL HG13 1 1
5 7562 1 1 78 VAL HG21 H 2.182 2.914 8.618 1.00 . A A . 78 VAL HG21 1 1
5 7563 1 1 78 VAL HG22 H 3.146 2.666 7.160 1.00 . A A . 78 VAL HG22 1 1
5 7564 1 1 78 VAL HG23 H 1.839 3.848 7.162 1.00 . A A . 78 VAL HG23 1 1
5 7565 1 1 78 VAL N N 2.198 5.014 10.245 1.00 . A A . 78 VAL N 1 1
5 7566 1 1 78 VAL O O 2.141 6.644 7.014 1.00 . A A . 78 VAL O 1 1
5 7567 1 1 79 ASP C C -0.088 8.558 7.217 1.00 . A A . 79 ASP C 1 1
5 7568 1 1 79 ASP CA C -0.482 7.285 8.005 1.00 . A A . 79 ASP CA 1 1
5 7569 1 1 79 ASP CB C -1.600 7.614 9.037 1.00 . A A . 79 ASP CB 1 1
5 7570 1 1 79 ASP CG C -2.815 8.365 8.453 1.00 . A A . 79 ASP CG 1 1
5 7571 1 1 79 ASP H H 0.546 6.471 9.683 1.00 . A A . 79 ASP H 1 1
5 7572 1 1 79 ASP HA H -0.857 6.546 7.309 1.00 . A A . 79 ASP HA 1 1
5 7573 1 1 79 ASP HB2 H -1.960 6.686 9.462 1.00 . A A . 79 ASP HB2 1 1
5 7574 1 1 79 ASP HB3 H -1.165 8.210 9.834 1.00 . A A . 79 ASP HB3 1 1
5 7575 1 1 79 ASP N N 0.663 6.666 8.731 1.00 . A A . 79 ASP N 1 1
5 7576 1 1 79 ASP O O -0.537 8.765 6.078 1.00 . A A . 79 ASP O 1 1
5 7577 1 1 79 ASP OD1 O -3.455 7.838 7.525 1.00 . A A . 79 ASP OD1 1 1
5 7578 1 1 79 ASP OD2 O -3.122 9.485 8.917 1.00 . A A . 79 ASP OD2 1 1
5 7579 1 1 80 ASP C C 2.162 10.443 6.094 1.00 . A A . 80 ASP C 1 1
5 7580 1 1 80 ASP CA C 1.219 10.674 7.283 1.00 . A A . 80 ASP CA 1 1
5 7581 1 1 80 ASP CB C 1.935 11.491 8.387 1.00 . A A . 80 ASP CB 1 1
5 7582 1 1 80 ASP CG C 1.081 11.626 9.662 1.00 . A A . 80 ASP CG 1 1
5 7583 1 1 80 ASP H H 1.084 9.121 8.733 1.00 . A A . 80 ASP H 1 1
5 7584 1 1 80 ASP HA H 0.345 11.224 6.945 1.00 . A A . 80 ASP HA 1 1
5 7585 1 1 80 ASP HB2 H 2.868 10.998 8.649 1.00 . A A . 80 ASP HB2 1 1
5 7586 1 1 80 ASP HB3 H 2.159 12.484 8.007 1.00 . A A . 80 ASP HB3 1 1
5 7587 1 1 80 ASP N N 0.758 9.385 7.842 1.00 . A A . 80 ASP N 1 1
5 7588 1 1 80 ASP O O 2.098 11.147 5.081 1.00 . A A . 80 ASP O 1 1
5 7589 1 1 80 ASP OD1 O 1.061 10.666 10.470 1.00 . A A . 80 ASP OD1 1 1
5 7590 1 1 80 ASP OD2 O 0.418 12.663 9.856 1.00 . A A . 80 ASP OD2 1 1
5 7591 1 1 81 GLU C C 3.276 8.357 4.017 1.00 . A A . 81 GLU C 1 1
5 7592 1 1 81 GLU CA C 3.995 9.006 5.231 1.00 . A A . 81 GLU CA 1 1
5 7593 1 1 81 GLU CB C 4.991 8.023 5.905 1.00 . A A . 81 GLU CB 1 1
5 7594 1 1 81 GLU CD C 7.077 6.524 5.730 1.00 . A A . 81 GLU CD 1 1
5 7595 1 1 81 GLU CG C 6.209 7.602 5.050 1.00 . A A . 81 GLU CG 1 1
5 7596 1 1 81 GLU H H 2.981 8.920 7.087 1.00 . A A . 81 GLU H 1 1
5 7597 1 1 81 GLU HA H 4.531 9.888 4.899 1.00 . A A . 81 GLU HA 1 1
5 7598 1 1 81 GLU HB2 H 5.364 8.487 6.812 1.00 . A A . 81 GLU HB2 1 1
5 7599 1 1 81 GLU HB3 H 4.446 7.125 6.187 1.00 . A A . 81 GLU HB3 1 1
5 7600 1 1 81 GLU HG2 H 5.852 7.205 4.107 1.00 . A A . 81 GLU HG2 1 1
5 7601 1 1 81 GLU HG3 H 6.815 8.481 4.855 1.00 . A A . 81 GLU HG3 1 1
5 7602 1 1 81 GLU N N 3.013 9.425 6.245 1.00 . A A . 81 GLU N 1 1
5 7603 1 1 81 GLU O O 3.712 8.510 2.872 1.00 . A A . 81 GLU O 1 1
5 7604 1 1 81 GLU OE1 O 6.530 5.460 6.096 1.00 . A A . 81 GLU OE1 1 1
5 7605 1 1 81 GLU OE2 O 8.297 6.734 5.917 1.00 . A A . 81 GLU OE2 1 1
5 7606 1 1 82 LEU C C 0.482 8.108 2.492 1.00 . A A . 82 LEU C 1 1
5 7607 1 1 82 LEU CA C 1.295 7.042 3.258 1.00 . A A . 82 LEU CA 1 1
5 7608 1 1 82 LEU CB C 0.324 6.008 3.886 1.00 . A A . 82 LEU CB 1 1
5 7609 1 1 82 LEU CD1 C -0.142 3.852 5.191 1.00 . A A . 82 LEU CD1 1 1
5 7610 1 1 82 LEU CD2 C 1.778 3.931 3.527 1.00 . A A . 82 LEU CD2 1 1
5 7611 1 1 82 LEU CG C 0.953 4.740 4.544 1.00 . A A . 82 LEU CG 1 1
5 7612 1 1 82 LEU H H 1.878 7.576 5.228 1.00 . A A . 82 LEU H 1 1
5 7613 1 1 82 LEU HA H 1.944 6.532 2.555 1.00 . A A . 82 LEU HA 1 1
5 7614 1 1 82 LEU HB2 H -0.259 6.523 4.640 1.00 . A A . 82 LEU HB2 1 1
5 7615 1 1 82 LEU HB3 H -0.361 5.675 3.108 1.00 . A A . 82 LEU HB3 1 1
5 7616 1 1 82 LEU HD11 H 0.314 2.982 5.652 1.00 . A A . 82 LEU HD11 1 1
5 7617 1 1 82 LEU HD12 H -0.844 3.523 4.435 1.00 . A A . 82 LEU HD12 1 1
5 7618 1 1 82 LEU HD13 H -0.671 4.416 5.947 1.00 . A A . 82 LEU HD13 1 1
5 7619 1 1 82 LEU HD21 H 1.138 3.598 2.715 1.00 . A A . 82 LEU HD21 1 1
5 7620 1 1 82 LEU HD22 H 2.212 3.067 4.013 1.00 . A A . 82 LEU HD22 1 1
5 7621 1 1 82 LEU HD23 H 2.570 4.544 3.125 1.00 . A A . 82 LEU HD23 1 1
5 7622 1 1 82 LEU HG H 1.624 5.053 5.336 1.00 . A A . 82 LEU HG 1 1
5 7623 1 1 82 LEU N N 2.148 7.665 4.292 1.00 . A A . 82 LEU N 1 1
5 7624 1 1 82 LEU O O 0.138 7.921 1.324 1.00 . A A . 82 LEU O 1 1
5 7625 1 1 83 ASP C C 0.450 11.143 1.669 1.00 . A A . 83 ASP C 1 1
5 7626 1 1 83 ASP CA C -0.524 10.370 2.582 1.00 . A A . 83 ASP CA 1 1
5 7627 1 1 83 ASP CB C -1.071 11.308 3.689 1.00 . A A . 83 ASP CB 1 1
5 7628 1 1 83 ASP CG C -1.888 12.499 3.143 1.00 . A A . 83 ASP CG 1 1
5 7629 1 1 83 ASP H H 0.399 9.250 4.137 1.00 . A A . 83 ASP H 1 1
5 7630 1 1 83 ASP HA H -1.352 9.993 1.987 1.00 . A A . 83 ASP HA 1 1
5 7631 1 1 83 ASP HB2 H -1.708 10.727 4.354 1.00 . A A . 83 ASP HB2 1 1
5 7632 1 1 83 ASP HB3 H -0.238 11.691 4.270 1.00 . A A . 83 ASP HB3 1 1
5 7633 1 1 83 ASP N N 0.163 9.212 3.186 1.00 . A A . 83 ASP N 1 1
5 7634 1 1 83 ASP O O 0.037 11.721 0.657 1.00 . A A . 83 ASP O 1 1
5 7635 1 1 83 ASP OD1 O -3.104 12.334 2.905 1.00 . A A . 83 ASP OD1 1 1
5 7636 1 1 83 ASP OD2 O -1.325 13.599 2.952 1.00 . A A . 83 ASP OD2 1 1
5 7637 1 1 84 LEU C C 3.143 11.098 -0.011 1.00 . A A . 84 LEU C 1 1
5 7638 1 1 84 LEU CA C 2.817 11.840 1.314 1.00 . A A . 84 LEU CA 1 1
5 7639 1 1 84 LEU CB C 4.068 11.979 2.256 1.00 . A A . 84 LEU CB 1 1
5 7640 1 1 84 LEU CD1 C 6.262 12.273 0.866 1.00 . A A . 84 LEU CD1 1 1
5 7641 1 1 84 LEU CD2 C 4.722 14.259 1.237 1.00 . A A . 84 LEU CD2 1 1
5 7642 1 1 84 LEU CG C 5.253 12.938 1.828 1.00 . A A . 84 LEU CG 1 1
5 7643 1 1 84 LEU H H 1.984 10.654 2.869 1.00 . A A . 84 LEU H 1 1
5 7644 1 1 84 LEU HA H 2.452 12.833 1.073 1.00 . A A . 84 LEU HA 1 1
5 7645 1 1 84 LEU HB2 H 3.704 12.328 3.218 1.00 . A A . 84 LEU HB2 1 1
5 7646 1 1 84 LEU HB3 H 4.474 10.983 2.409 1.00 . A A . 84 LEU HB3 1 1
5 7647 1 1 84 LEU HD11 H 5.771 12.009 -0.060 1.00 . A A . 84 LEU HD11 1 1
5 7648 1 1 84 LEU HD12 H 6.661 11.381 1.325 1.00 . A A . 84 LEU HD12 1 1
5 7649 1 1 84 LEU HD13 H 7.076 12.957 0.657 1.00 . A A . 84 LEU HD13 1 1
5 7650 1 1 84 LEU HD21 H 4.072 14.742 1.954 1.00 . A A . 84 LEU HD21 1 1
5 7651 1 1 84 LEU HD22 H 4.167 14.061 0.328 1.00 . A A . 84 LEU HD22 1 1
5 7652 1 1 84 LEU HD23 H 5.551 14.917 1.013 1.00 . A A . 84 LEU HD23 1 1
5 7653 1 1 84 LEU HG H 5.814 13.201 2.718 1.00 . A A . 84 LEU HG 1 1
5 7654 1 1 84 LEU N N 1.743 11.141 2.052 1.00 . A A . 84 LEU N 1 1
5 7655 1 1 84 LEU O O 3.725 11.688 -0.922 1.00 . A A . 84 LEU O 1 1
5 7656 1 1 85 LEU C C 2.250 9.652 -2.565 1.00 . A A . 85 LEU C 1 1
5 7657 1 1 85 LEU CA C 2.910 9.001 -1.336 1.00 . A A . 85 LEU CA 1 1
5 7658 1 1 85 LEU CB C 2.328 7.584 -1.150 1.00 . A A . 85 LEU CB 1 1
5 7659 1 1 85 LEU CD1 C 2.304 5.360 0.077 1.00 . A A . 85 LEU CD1 1 1
5 7660 1 1 85 LEU CD2 C 4.520 6.446 -0.526 1.00 . A A . 85 LEU CD2 1 1
5 7661 1 1 85 LEU CG C 3.054 6.688 -0.116 1.00 . A A . 85 LEU CG 1 1
5 7662 1 1 85 LEU H H 2.269 9.412 0.651 1.00 . A A . 85 LEU H 1 1
5 7663 1 1 85 LEU HA H 3.979 8.920 -1.511 1.00 . A A . 85 LEU HA 1 1
5 7664 1 1 85 LEU HB2 H 1.291 7.686 -0.847 1.00 . A A . 85 LEU HB2 1 1
5 7665 1 1 85 LEU HB3 H 2.350 7.072 -2.111 1.00 . A A . 85 LEU HB3 1 1
5 7666 1 1 85 LEU HD11 H 1.297 5.559 0.429 1.00 . A A . 85 LEU HD11 1 1
5 7667 1 1 85 LEU HD12 H 2.819 4.756 0.809 1.00 . A A . 85 LEU HD12 1 1
5 7668 1 1 85 LEU HD13 H 2.254 4.825 -0.864 1.00 . A A . 85 LEU HD13 1 1
5 7669 1 1 85 LEU HD21 H 5.052 7.390 -0.564 1.00 . A A . 85 LEU HD21 1 1
5 7670 1 1 85 LEU HD22 H 4.562 5.972 -1.502 1.00 . A A . 85 LEU HD22 1 1
5 7671 1 1 85 LEU HD23 H 4.997 5.806 0.198 1.00 . A A . 85 LEU HD23 1 1
5 7672 1 1 85 LEU HG H 3.058 7.194 0.842 1.00 . A A . 85 LEU HG 1 1
5 7673 1 1 85 LEU N N 2.726 9.817 -0.115 1.00 . A A . 85 LEU N 1 1
5 7674 1 1 85 LEU O O 1.093 10.090 -2.504 1.00 . A A . 85 LEU O 1 1
5 7675 1 1 86 GLU C C 2.790 9.209 -6.076 1.00 . A A . 86 GLU C 1 1
5 7676 1 1 86 GLU CA C 2.530 10.234 -4.945 1.00 . A A . 86 GLU CA 1 1
5 7677 1 1 86 GLU CB C 3.235 11.589 -5.227 1.00 . A A . 86 GLU CB 1 1
5 7678 1 1 86 GLU CD C 3.526 13.623 -6.773 1.00 . A A . 86 GLU CD 1 1
5 7679 1 1 86 GLU CG C 2.728 12.347 -6.473 1.00 . A A . 86 GLU CG 1 1
5 7680 1 1 86 GLU H H 3.921 9.367 -3.613 1.00 . A A . 86 GLU H 1 1
5 7681 1 1 86 GLU HA H 1.454 10.404 -4.878 1.00 . A A . 86 GLU HA 1 1
5 7682 1 1 86 GLU HB2 H 3.106 12.238 -4.363 1.00 . A A . 86 GLU HB2 1 1
5 7683 1 1 86 GLU HB3 H 4.299 11.404 -5.353 1.00 . A A . 86 GLU HB3 1 1
5 7684 1 1 86 GLU HG2 H 2.803 11.687 -7.336 1.00 . A A . 86 GLU HG2 1 1
5 7685 1 1 86 GLU HG3 H 1.685 12.603 -6.324 1.00 . A A . 86 GLU HG3 1 1
5 7686 1 1 86 GLU N N 3.003 9.699 -3.666 1.00 . A A . 86 GLU N 1 1
5 7687 1 1 86 GLU O O 2.350 9.417 -7.206 1.00 . A A . 86 GLU O 1 1
5 7688 1 1 86 GLU OE1 O 4.719 13.511 -7.134 1.00 . A A . 86 GLU OE1 1 1
5 7689 1 1 86 GLU OE2 O 2.974 14.737 -6.655 1.00 . A A . 86 GLU OE2 1 1
5 7690 1 1 87 THR C C 3.638 5.603 -6.092 1.00 . A A . 87 THR C 1 1
5 7691 1 1 87 THR CA C 3.752 6.992 -6.756 1.00 . A A . 87 THR CA 1 1
5 7692 1 1 87 THR CB C 5.151 7.106 -7.468 1.00 . A A . 87 THR CB 1 1
5 7693 1 1 87 THR CG2 C 5.280 8.366 -8.342 1.00 . A A . 87 THR CG2 1 1
5 7694 1 1 87 THR H H 3.869 7.988 -4.872 1.00 . A A . 87 THR H 1 1
5 7695 1 1 87 THR HA H 2.975 7.056 -7.520 1.00 . A A . 87 THR HA 1 1
5 7696 1 1 87 THR HB H 5.286 6.235 -8.104 1.00 . A A . 87 THR HB 1 1
5 7697 1 1 87 THR HG1 H 6.012 7.779 -5.826 1.00 . A A . 87 THR HG1 1 1
5 7698 1 1 87 THR HG21 H 6.250 8.378 -8.822 1.00 . A A . 87 THR HG21 1 1
5 7699 1 1 87 THR HG22 H 5.176 9.252 -7.726 1.00 . A A . 87 THR HG22 1 1
5 7700 1 1 87 THR HG23 H 4.508 8.373 -9.105 1.00 . A A . 87 THR HG23 1 1
5 7701 1 1 87 THR N N 3.506 8.085 -5.775 1.00 . A A . 87 THR N 1 1
5 7702 1 1 87 THR O O 3.876 5.441 -4.877 1.00 . A A . 87 THR O 1 1
5 7703 1 1 87 THR OG1 O 6.196 7.106 -6.492 1.00 . A A . 87 THR OG1 1 1
5 7704 1 1 88 VAL C C 4.489 2.603 -6.100 1.00 . A A . 88 VAL C 1 1
5 7705 1 1 88 VAL CA C 3.131 3.197 -6.511 1.00 . A A . 88 VAL CA 1 1
5 7706 1 1 88 VAL CB C 2.522 2.320 -7.677 1.00 . A A . 88 VAL CB 1 1
5 7707 1 1 88 VAL CG1 C 1.999 0.959 -7.175 1.00 . A A . 88 VAL CG1 1 1
5 7708 1 1 88 VAL CG2 C 1.440 3.083 -8.459 1.00 . A A . 88 VAL CG2 1 1
5 7709 1 1 88 VAL H H 3.189 4.819 -7.881 1.00 . A A . 88 VAL H 1 1
5 7710 1 1 88 VAL HA H 2.454 3.178 -5.661 1.00 . A A . 88 VAL HA 1 1
5 7711 1 1 88 VAL HB H 3.328 2.108 -8.380 1.00 . A A . 88 VAL HB 1 1
5 7712 1 1 88 VAL HG11 H 1.179 1.113 -6.487 1.00 . A A . 88 VAL HG11 1 1
5 7713 1 1 88 VAL HG12 H 2.790 0.429 -6.666 1.00 . A A . 88 VAL HG12 1 1
5 7714 1 1 88 VAL HG13 H 1.657 0.361 -8.015 1.00 . A A . 88 VAL HG13 1 1
5 7715 1 1 88 VAL HG21 H 1.064 2.463 -9.262 1.00 . A A . 88 VAL HG21 1 1
5 7716 1 1 88 VAL HG22 H 1.864 3.987 -8.877 1.00 . A A . 88 VAL HG22 1 1
5 7717 1 1 88 VAL HG23 H 0.626 3.345 -7.796 1.00 . A A . 88 VAL HG23 1 1
5 7718 1 1 88 VAL N N 3.307 4.602 -6.932 1.00 . A A . 88 VAL N 1 1
5 7719 1 1 88 VAL O O 4.589 1.873 -5.113 1.00 . A A . 88 VAL O 1 1
5 7720 1 1 89 ASP C C 7.487 2.973 -5.372 1.00 . A A . 89 ASP C 1 1
5 7721 1 1 89 ASP CA C 6.904 2.461 -6.702 1.00 . A A . 89 ASP CA 1 1
5 7722 1 1 89 ASP CB C 7.784 2.896 -7.908 1.00 . A A . 89 ASP CB 1 1
5 7723 1 1 89 ASP CG C 9.097 2.097 -8.034 1.00 . A A . 89 ASP CG 1 1
5 7724 1 1 89 ASP H H 5.355 3.559 -7.640 1.00 . A A . 89 ASP H 1 1
5 7725 1 1 89 ASP HA H 6.863 1.381 -6.670 1.00 . A A . 89 ASP HA 1 1
5 7726 1 1 89 ASP HB2 H 7.209 2.762 -8.819 1.00 . A A . 89 ASP HB2 1 1
5 7727 1 1 89 ASP HB3 H 8.024 3.952 -7.813 1.00 . A A . 89 ASP HB3 1 1
5 7728 1 1 89 ASP N N 5.526 2.948 -6.890 1.00 . A A . 89 ASP N 1 1
5 7729 1 1 89 ASP O O 8.318 2.304 -4.746 1.00 . A A . 89 ASP O 1 1
5 7730 1 1 89 ASP OD1 O 10.110 2.488 -7.420 1.00 . A A . 89 ASP OD1 1 1
5 7731 1 1 89 ASP OD2 O 9.110 1.062 -8.751 1.00 . A A . 89 ASP OD2 1 1
5 7732 1 1 90 GLU C C 6.795 3.942 -2.500 1.00 . A A . 90 GLU C 1 1
5 7733 1 1 90 GLU CA C 7.397 4.762 -3.657 1.00 . A A . 90 GLU CA 1 1
5 7734 1 1 90 GLU CB C 6.921 6.237 -3.568 1.00 . A A . 90 GLU CB 1 1
5 7735 1 1 90 GLU CD C 9.026 7.334 -2.568 1.00 . A A . 90 GLU CD 1 1
5 7736 1 1 90 GLU CG C 7.523 7.044 -2.398 1.00 . A A . 90 GLU CG 1 1
5 7737 1 1 90 GLU H H 6.421 4.674 -5.536 1.00 . A A . 90 GLU H 1 1
5 7738 1 1 90 GLU HA H 8.482 4.736 -3.583 1.00 . A A . 90 GLU HA 1 1
5 7739 1 1 90 GLU HB2 H 7.180 6.742 -4.495 1.00 . A A . 90 GLU HB2 1 1
5 7740 1 1 90 GLU HB3 H 5.838 6.251 -3.470 1.00 . A A . 90 GLU HB3 1 1
5 7741 1 1 90 GLU HG2 H 6.991 7.987 -2.317 1.00 . A A . 90 GLU HG2 1 1
5 7742 1 1 90 GLU HG3 H 7.371 6.487 -1.475 1.00 . A A . 90 GLU HG3 1 1
5 7743 1 1 90 GLU N N 7.024 4.169 -4.949 1.00 . A A . 90 GLU N 1 1
5 7744 1 1 90 GLU O O 7.466 3.720 -1.494 1.00 . A A . 90 GLU O 1 1
5 7745 1 1 90 GLU OE1 O 9.372 8.332 -3.241 1.00 . A A . 90 GLU OE1 1 1
5 7746 1 1 90 GLU OE2 O 9.866 6.574 -2.036 1.00 . A A . 90 GLU OE2 1 1
5 7747 1 1 91 LEU C C 5.580 1.268 -1.559 1.00 . A A . 91 LEU C 1 1
5 7748 1 1 91 LEU CA C 4.850 2.618 -1.673 1.00 . A A . 91 LEU CA 1 1
5 7749 1 1 91 LEU CB C 3.356 2.375 -2.012 1.00 . A A . 91 LEU CB 1 1
5 7750 1 1 91 LEU CD1 C 2.587 1.831 0.406 1.00 . A A . 91 LEU CD1 1 1
5 7751 1 1 91 LEU CD2 C 1.170 1.108 -1.567 1.00 . A A . 91 LEU CD2 1 1
5 7752 1 1 91 LEU CG C 2.598 1.366 -1.071 1.00 . A A . 91 LEU CG 1 1
5 7753 1 1 91 LEU H H 5.009 3.800 -3.456 1.00 . A A . 91 LEU H 1 1
5 7754 1 1 91 LEU HA H 4.905 3.119 -0.709 1.00 . A A . 91 LEU HA 1 1
5 7755 1 1 91 LEU HB2 H 2.842 3.334 -1.974 1.00 . A A . 91 LEU HB2 1 1
5 7756 1 1 91 LEU HB3 H 3.296 2.004 -3.030 1.00 . A A . 91 LEU HB3 1 1
5 7757 1 1 91 LEU HD11 H 3.601 1.959 0.758 1.00 . A A . 91 LEU HD11 1 1
5 7758 1 1 91 LEU HD12 H 2.095 1.085 1.016 1.00 . A A . 91 LEU HD12 1 1
5 7759 1 1 91 LEU HD13 H 2.052 2.769 0.495 1.00 . A A . 91 LEU HD13 1 1
5 7760 1 1 91 LEU HD21 H 1.202 0.703 -2.571 1.00 . A A . 91 LEU HD21 1 1
5 7761 1 1 91 LEU HD22 H 0.609 2.034 -1.573 1.00 . A A . 91 LEU HD22 1 1
5 7762 1 1 91 LEU HD23 H 0.681 0.396 -0.916 1.00 . A A . 91 LEU HD23 1 1
5 7763 1 1 91 LEU HG H 3.121 0.417 -1.096 1.00 . A A . 91 LEU HG 1 1
5 7764 1 1 91 LEU N N 5.516 3.502 -2.662 1.00 . A A . 91 LEU N 1 1
5 7765 1 1 91 LEU O O 5.752 0.752 -0.451 1.00 . A A . 91 LEU O 1 1
5 7766 1 1 92 PHE C C 8.010 -0.479 -1.873 1.00 . A A . 92 PHE C 1 1
5 7767 1 1 92 PHE CA C 6.750 -0.567 -2.761 1.00 . A A . 92 PHE CA 1 1
5 7768 1 1 92 PHE CB C 7.121 -0.952 -4.231 1.00 . A A . 92 PHE CB 1 1
5 7769 1 1 92 PHE CD1 C 5.264 -2.636 -4.586 1.00 . A A . 92 PHE CD1 1 1
5 7770 1 1 92 PHE CD2 C 5.540 -0.961 -6.264 1.00 . A A . 92 PHE CD2 1 1
5 7771 1 1 92 PHE CE1 C 4.218 -3.169 -5.304 1.00 . A A . 92 PHE CE1 1 1
5 7772 1 1 92 PHE CE2 C 4.490 -1.504 -6.976 1.00 . A A . 92 PHE CE2 1 1
5 7773 1 1 92 PHE CG C 5.957 -1.526 -5.053 1.00 . A A . 92 PHE CG 1 1
5 7774 1 1 92 PHE CZ C 3.822 -2.603 -6.488 1.00 . A A . 92 PHE CZ 1 1
5 7775 1 1 92 PHE H H 5.785 1.155 -3.556 1.00 . A A . 92 PHE H 1 1
5 7776 1 1 92 PHE HA H 6.101 -1.340 -2.352 1.00 . A A . 92 PHE HA 1 1
5 7777 1 1 92 PHE HB2 H 7.493 -0.073 -4.742 1.00 . A A . 92 PHE HB2 1 1
5 7778 1 1 92 PHE HB3 H 7.906 -1.704 -4.219 1.00 . A A . 92 PHE HB3 1 1
5 7779 1 1 92 PHE HD1 H 5.560 -3.099 -3.650 1.00 . A A . 92 PHE HD1 1 1
5 7780 1 1 92 PHE HD2 H 6.049 -0.096 -6.651 1.00 . A A . 92 PHE HD2 1 1
5 7781 1 1 92 PHE HE1 H 3.693 -4.037 -4.920 1.00 . A A . 92 PHE HE1 1 1
5 7782 1 1 92 PHE HE2 H 4.183 -1.054 -7.912 1.00 . A A . 92 PHE HE2 1 1
5 7783 1 1 92 PHE HZ H 2.993 -3.028 -7.038 1.00 . A A . 92 PHE HZ 1 1
5 7784 1 1 92 PHE N N 5.994 0.702 -2.715 1.00 . A A . 92 PHE N 1 1
5 7785 1 1 92 PHE O O 8.246 -1.345 -1.022 1.00 . A A . 92 PHE O 1 1
5 7786 1 1 93 GLN C C 9.669 1.178 0.213 1.00 . A A . 93 GLN C 1 1
5 7787 1 1 93 GLN CA C 9.993 0.867 -1.270 1.00 . A A . 93 GLN CA 1 1
5 7788 1 1 93 GLN CB C 10.790 2.016 -1.930 1.00 . A A . 93 GLN CB 1 1
5 7789 1 1 93 GLN CD C 12.085 2.813 -4.018 1.00 . A A . 93 GLN CD 1 1
5 7790 1 1 93 GLN CG C 11.332 1.666 -3.340 1.00 . A A . 93 GLN CG 1 1
5 7791 1 1 93 GLN H H 8.501 1.268 -2.727 1.00 . A A . 93 GLN H 1 1
5 7792 1 1 93 GLN HA H 10.599 -0.034 -1.305 1.00 . A A . 93 GLN HA 1 1
5 7793 1 1 93 GLN HB2 H 10.147 2.887 -2.017 1.00 . A A . 93 GLN HB2 1 1
5 7794 1 1 93 GLN HB3 H 11.636 2.271 -1.295 1.00 . A A . 93 GLN HB3 1 1
5 7795 1 1 93 GLN HE21 H 11.595 2.130 -5.826 1.00 . A A . 93 GLN HE21 1 1
5 7796 1 1 93 GLN HE22 H 12.561 3.563 -5.800 1.00 . A A . 93 GLN HE22 1 1
5 7797 1 1 93 GLN HG2 H 12.010 0.824 -3.256 1.00 . A A . 93 GLN HG2 1 1
5 7798 1 1 93 GLN HG3 H 10.497 1.381 -3.970 1.00 . A A . 93 GLN HG3 1 1
5 7799 1 1 93 GLN N N 8.771 0.611 -2.048 1.00 . A A . 93 GLN N 1 1
5 7800 1 1 93 GLN NE2 N 12.083 2.837 -5.347 1.00 . A A . 93 GLN NE2 1 1
5 7801 1 1 93 GLN O O 10.397 0.732 1.098 1.00 . A A . 93 GLN O 1 1
5 7802 1 1 93 GLN OE1 O 12.680 3.664 -3.359 1.00 . A A . 93 GLN OE1 1 1
5 7803 1 1 94 LEU C C 7.913 1.070 2.696 1.00 . A A . 94 LEU C 1 1
5 7804 1 1 94 LEU CA C 8.124 2.315 1.820 1.00 . A A . 94 LEU CA 1 1
5 7805 1 1 94 LEU CB C 6.811 3.170 1.713 1.00 . A A . 94 LEU CB 1 1
5 7806 1 1 94 LEU CD1 C 5.288 4.990 2.700 1.00 . A A . 94 LEU CD1 1 1
5 7807 1 1 94 LEU CD2 C 5.404 2.776 3.893 1.00 . A A . 94 LEU CD2 1 1
5 7808 1 1 94 LEU CG C 6.205 3.797 3.035 1.00 . A A . 94 LEU CG 1 1
5 7809 1 1 94 LEU H H 8.023 2.198 -0.302 1.00 . A A . 94 LEU H 1 1
5 7810 1 1 94 LEU HA H 8.905 2.927 2.256 1.00 . A A . 94 LEU HA 1 1
5 7811 1 1 94 LEU HB2 H 7.022 3.985 1.029 1.00 . A A . 94 LEU HB2 1 1
5 7812 1 1 94 LEU HB3 H 6.047 2.549 1.255 1.00 . A A . 94 LEU HB3 1 1
5 7813 1 1 94 LEU HD11 H 4.908 5.429 3.613 1.00 . A A . 94 LEU HD11 1 1
5 7814 1 1 94 LEU HD12 H 4.457 4.659 2.088 1.00 . A A . 94 LEU HD12 1 1
5 7815 1 1 94 LEU HD13 H 5.852 5.736 2.159 1.00 . A A . 94 LEU HD13 1 1
5 7816 1 1 94 LEU HD21 H 5.016 3.267 4.777 1.00 . A A . 94 LEU HD21 1 1
5 7817 1 1 94 LEU HD22 H 6.053 1.968 4.196 1.00 . A A . 94 LEU HD22 1 1
5 7818 1 1 94 LEU HD23 H 4.579 2.375 3.318 1.00 . A A . 94 LEU HD23 1 1
5 7819 1 1 94 LEU HG H 7.017 4.175 3.643 1.00 . A A . 94 LEU HG 1 1
5 7820 1 1 94 LEU N N 8.566 1.916 0.460 1.00 . A A . 94 LEU N 1 1
5 7821 1 1 94 LEU O O 8.505 0.939 3.778 1.00 . A A . 94 LEU O 1 1
5 7822 1 1 95 VAL C C 7.927 -1.953 3.090 1.00 . A A . 95 VAL C 1 1
5 7823 1 1 95 VAL CA C 6.691 -1.070 2.878 1.00 . A A . 95 VAL CA 1 1
5 7824 1 1 95 VAL CB C 5.587 -1.843 2.066 1.00 . A A . 95 VAL CB 1 1
5 7825 1 1 95 VAL CG1 C 5.216 -3.189 2.725 1.00 . A A . 95 VAL CG1 1 1
5 7826 1 1 95 VAL CG2 C 4.337 -0.955 1.899 1.00 . A A . 95 VAL CG2 1 1
5 7827 1 1 95 VAL H H 6.664 0.351 1.323 1.00 . A A . 95 VAL H 1 1
5 7828 1 1 95 VAL HA H 6.273 -0.809 3.850 1.00 . A A . 95 VAL HA 1 1
5 7829 1 1 95 VAL HB H 5.983 -2.053 1.074 1.00 . A A . 95 VAL HB 1 1
5 7830 1 1 95 VAL HG11 H 4.842 -3.014 3.728 1.00 . A A . 95 VAL HG11 1 1
5 7831 1 1 95 VAL HG12 H 6.088 -3.822 2.777 1.00 . A A . 95 VAL HG12 1 1
5 7832 1 1 95 VAL HG13 H 4.449 -3.687 2.141 1.00 . A A . 95 VAL HG13 1 1
5 7833 1 1 95 VAL HG21 H 3.933 -0.701 2.872 1.00 . A A . 95 VAL HG21 1 1
5 7834 1 1 95 VAL HG22 H 3.582 -1.478 1.328 1.00 . A A . 95 VAL HG22 1 1
5 7835 1 1 95 VAL HG23 H 4.603 -0.042 1.378 1.00 . A A . 95 VAL HG23 1 1
5 7836 1 1 95 VAL N N 7.059 0.171 2.196 1.00 . A A . 95 VAL N 1 1
5 7837 1 1 95 VAL O O 8.106 -2.496 4.172 1.00 . A A . 95 VAL O 1 1
5 7838 1 1 96 GLU C C 10.945 -2.355 3.229 1.00 . A A . 96 GLU C 1 1
5 7839 1 1 96 GLU CA C 10.038 -2.813 2.068 1.00 . A A . 96 GLU CA 1 1
5 7840 1 1 96 GLU CB C 10.745 -2.673 0.681 1.00 . A A . 96 GLU CB 1 1
5 7841 1 1 96 GLU CD C 13.305 -3.051 1.051 1.00 . A A . 96 GLU CD 1 1
5 7842 1 1 96 GLU CG C 11.991 -3.576 0.424 1.00 . A A . 96 GLU CG 1 1
5 7843 1 1 96 GLU H H 8.559 -1.547 1.226 1.00 . A A . 96 GLU H 1 1
5 7844 1 1 96 GLU HA H 9.774 -3.857 2.219 1.00 . A A . 96 GLU HA 1 1
5 7845 1 1 96 GLU HB2 H 10.013 -2.903 -0.089 1.00 . A A . 96 GLU HB2 1 1
5 7846 1 1 96 GLU HB3 H 11.046 -1.637 0.553 1.00 . A A . 96 GLU HB3 1 1
5 7847 1 1 96 GLU HG2 H 11.782 -4.568 0.815 1.00 . A A . 96 GLU HG2 1 1
5 7848 1 1 96 GLU HG3 H 12.139 -3.665 -0.651 1.00 . A A . 96 GLU HG3 1 1
5 7849 1 1 96 GLU N N 8.781 -2.036 2.047 1.00 . A A . 96 GLU N 1 1
5 7850 1 1 96 GLU O O 11.514 -3.189 3.938 1.00 . A A . 96 GLU O 1 1
5 7851 1 1 96 GLU OE1 O 13.766 -1.965 0.645 1.00 . A A . 96 GLU OE1 1 1
5 7852 1 1 96 GLU OE2 O 13.873 -3.718 1.947 1.00 . A A . 96 GLU OE2 1 1
5 7853 1 1 97 LYS C C 11.375 -0.797 5.895 1.00 . A A . 97 LYS C 1 1
5 7854 1 1 97 LYS CA C 11.887 -0.443 4.491 1.00 . A A . 97 LYS CA 1 1
5 7855 1 1 97 LYS CB C 12.010 1.094 4.324 1.00 . A A . 97 LYS CB 1 1
5 7856 1 1 97 LYS CD C 14.095 0.897 2.822 1.00 . A A . 97 LYS CD 1 1
5 7857 1 1 97 LYS CE C 14.769 1.343 1.520 1.00 . A A . 97 LYS CE 1 1
5 7858 1 1 97 LYS CG C 12.710 1.547 3.024 1.00 . A A . 97 LYS CG 1 1
5 7859 1 1 97 LYS H H 10.515 -0.429 2.862 1.00 . A A . 97 LYS H 1 1
5 7860 1 1 97 LYS HA H 12.875 -0.878 4.374 1.00 . A A . 97 LYS HA 1 1
5 7861 1 1 97 LYS HB2 H 11.015 1.525 4.340 1.00 . A A . 97 LYS HB2 1 1
5 7862 1 1 97 LYS HB3 H 12.570 1.494 5.165 1.00 . A A . 97 LYS HB3 1 1
5 7863 1 1 97 LYS HD2 H 14.735 1.162 3.654 1.00 . A A . 97 LYS HD2 1 1
5 7864 1 1 97 LYS HD3 H 13.976 -0.184 2.797 1.00 . A A . 97 LYS HD3 1 1
5 7865 1 1 97 LYS HE2 H 15.707 0.813 1.404 1.00 . A A . 97 LYS HE2 1 1
5 7866 1 1 97 LYS HE3 H 14.122 1.106 0.683 1.00 . A A . 97 LYS HE3 1 1
5 7867 1 1 97 LYS HG2 H 12.079 1.290 2.186 1.00 . A A . 97 LYS HG2 1 1
5 7868 1 1 97 LYS HG3 H 12.830 2.627 3.057 1.00 . A A . 97 LYS HG3 1 1
5 7869 1 1 97 LYS HZ1 H 15.616 3.049 0.674 1.00 . A A . 97 LYS HZ1 1 1
5 7870 1 1 97 LYS HZ2 H 15.575 3.071 2.365 1.00 . A A . 97 LYS HZ2 1 1
5 7871 1 1 97 LYS HZ3 H 14.160 3.338 1.480 1.00 . A A . 97 LYS HZ3 1 1
5 7872 1 1 97 LYS N N 11.037 -1.029 3.435 1.00 . A A . 97 LYS N 1 1
5 7873 1 1 97 LYS NZ N 15.048 2.800 1.510 1.00 . A A . 97 LYS NZ 1 1
5 7874 1 1 97 LYS O O 12.152 -1.216 6.753 1.00 . A A . 97 LYS O 1 1
5 7875 1 1 98 HIS C C 9.263 -2.431 7.672 1.00 . A A . 98 HIS C 1 1
5 7876 1 1 98 HIS CA C 9.417 -0.912 7.415 1.00 . A A . 98 HIS CA 1 1
5 7877 1 1 98 HIS CB C 8.040 -0.203 7.495 1.00 . A A . 98 HIS CB 1 1
5 7878 1 1 98 HIS CD2 C 8.064 2.269 6.641 1.00 . A A . 98 HIS CD2 1 1
5 7879 1 1 98 HIS CE1 C 8.357 3.261 8.566 1.00 . A A . 98 HIS CE1 1 1
5 7880 1 1 98 HIS CG C 8.124 1.302 7.589 1.00 . A A . 98 HIS CG 1 1
5 7881 1 1 98 HIS H H 9.503 -0.316 5.368 1.00 . A A . 98 HIS H 1 1
5 7882 1 1 98 HIS HA H 10.060 -0.508 8.194 1.00 . A A . 98 HIS HA 1 1
5 7883 1 1 98 HIS HB2 H 7.459 -0.449 6.613 1.00 . A A . 98 HIS HB2 1 1
5 7884 1 1 98 HIS HB3 H 7.503 -0.556 8.371 1.00 . A A . 98 HIS HB3 1 1
5 7885 1 1 98 HIS HD1 H 8.399 1.541 9.665 1.00 . A A . 98 HIS HD1 1 1
5 7886 1 1 98 HIS HD2 H 7.908 2.126 5.582 1.00 . A A . 98 HIS HD2 1 1
5 7887 1 1 98 HIS HE1 H 8.495 4.026 9.319 1.00 . A A . 98 HIS HE1 1 1
5 7888 1 1 98 HIS HE2 H 8.154 4.346 6.848 1.00 . A A . 98 HIS HE2 1 1
5 7889 1 1 98 HIS N N 10.063 -0.631 6.110 1.00 . A A . 98 HIS N 1 1
5 7890 1 1 98 HIS ND1 N 8.312 1.962 8.785 1.00 . A A . 98 HIS ND1 1 1
5 7891 1 1 98 HIS NE2 N 8.214 3.466 7.277 1.00 . A A . 98 HIS NE2 1 1
5 7892 1 1 98 HIS O O 9.055 -2.856 8.815 1.00 . A A . 98 HIS O 1 1
5 7893 1 1 99 ARG C C 10.583 -5.320 7.072 1.00 . A A . 99 ARG C 1 1
5 7894 1 1 99 ARG CA C 9.233 -4.702 6.668 1.00 . A A . 99 ARG CA 1 1
5 7895 1 1 99 ARG CB C 8.774 -5.244 5.288 1.00 . A A . 99 ARG CB 1 1
5 7896 1 1 99 ARG CD C 8.172 -7.207 3.771 1.00 . A A . 99 ARG CD 1 1
5 7897 1 1 99 ARG CG C 8.548 -6.763 5.197 1.00 . A A . 99 ARG CG 1 1
5 7898 1 1 99 ARG CZ C 7.399 -9.273 2.591 1.00 . A A . 99 ARG CZ 1 1
5 7899 1 1 99 ARG H H 9.507 -2.817 5.726 1.00 . A A . 99 ARG H 1 1
5 7900 1 1 99 ARG HA H 8.484 -4.954 7.414 1.00 . A A . 99 ARG HA 1 1
5 7901 1 1 99 ARG HB2 H 7.841 -4.751 5.024 1.00 . A A . 99 ARG HB2 1 1
5 7902 1 1 99 ARG HB3 H 9.520 -4.964 4.548 1.00 . A A . 99 ARG HB3 1 1
5 7903 1 1 99 ARG HD2 H 7.317 -6.626 3.433 1.00 . A A . 99 ARG HD2 1 1
5 7904 1 1 99 ARG HD3 H 9.012 -7.013 3.112 1.00 . A A . 99 ARG HD3 1 1
5 7905 1 1 99 ARG HE H 7.918 -9.155 4.529 1.00 . A A . 99 ARG HE 1 1
5 7906 1 1 99 ARG HG2 H 9.458 -7.273 5.493 1.00 . A A . 99 ARG HG2 1 1
5 7907 1 1 99 ARG HG3 H 7.748 -7.042 5.875 1.00 . A A . 99 ARG HG3 1 1
5 7908 1 1 99 ARG HH11 H 7.511 -7.667 1.364 1.00 . A A . 99 ARG HH11 1 1
5 7909 1 1 99 ARG HH12 H 6.938 -9.130 0.625 1.00 . A A . 99 ARG HH12 1 1
5 7910 1 1 99 ARG HH21 H 7.192 -11.063 3.515 1.00 . A A . 99 ARG HH21 1 1
5 7911 1 1 99 ARG HH22 H 6.760 -11.031 1.833 1.00 . A A . 99 ARG HH22 1 1
5 7912 1 1 99 ARG N N 9.352 -3.232 6.600 1.00 . A A . 99 ARG N 1 1
5 7913 1 1 99 ARG NE N 7.826 -8.634 3.698 1.00 . A A . 99 ARG NE 1 1
5 7914 1 1 99 ARG NH1 N 7.272 -8.634 1.435 1.00 . A A . 99 ARG NH1 1 1
5 7915 1 1 99 ARG NH2 N 7.092 -10.557 2.652 1.00 . A A . 99 ARG NH2 1 1
5 7916 1 1 99 ARG O O 10.671 -6.048 8.067 1.00 . A A . 99 ARG O 1 1
5 7917 1 1 100 ALA C C 13.676 -4.959 7.724 1.00 . A A . 100 ALA C 1 1
5 7918 1 1 100 ALA CA C 12.988 -5.539 6.471 1.00 . A A . 100 ALA CA 1 1
5 7919 1 1 100 ALA CB C 13.818 -5.278 5.207 1.00 . A A . 100 ALA CB 1 1
5 7920 1 1 100 ALA H H 11.486 -4.344 5.576 1.00 . A A . 100 ALA H 1 1
5 7921 1 1 100 ALA HA H 12.894 -6.617 6.592 1.00 . A A . 100 ALA HA 1 1
5 7922 1 1 100 ALA HB1 H 13.314 -5.707 4.351 1.00 . A A . 100 ALA HB1 1 1
5 7923 1 1 100 ALA HB2 H 14.798 -5.727 5.307 1.00 . A A . 100 ALA HB2 1 1
5 7924 1 1 100 ALA HB3 H 13.924 -4.212 5.056 1.00 . A A . 100 ALA HB3 1 1
5 7925 1 1 100 ALA N N 11.630 -4.990 6.294 1.00 . A A . 100 ALA N 1 1
5 7926 1 1 100 ALA O O 14.565 -5.596 8.298 1.00 . A A . 100 ALA O 1 1
5 7927 1 1 101 ALA C C 12.497 -3.175 10.365 1.00 . A A . 101 ALA C 1 1
5 7928 1 1 101 ALA CA C 13.683 -3.137 9.398 1.00 . A A . 101 ALA CA 1 1
5 7929 1 1 101 ALA CB C 14.209 -1.703 9.185 1.00 . A A . 101 ALA CB 1 1
5 7930 1 1 101 ALA H H 12.673 -3.229 7.532 1.00 . A A . 101 ALA H 1 1
5 7931 1 1 101 ALA HA H 14.494 -3.731 9.823 1.00 . A A . 101 ALA HA 1 1
5 7932 1 1 101 ALA HB1 H 15.041 -1.727 8.491 1.00 . A A . 101 ALA HB1 1 1
5 7933 1 1 101 ALA HB2 H 14.540 -1.287 10.128 1.00 . A A . 101 ALA HB2 1 1
5 7934 1 1 101 ALA HB3 H 13.426 -1.080 8.774 1.00 . A A . 101 ALA HB3 1 1
5 7935 1 1 101 ALA N N 13.272 -3.741 8.121 1.00 . A A . 101 ALA N 1 1
5 7936 1 1 101 ALA O O 11.629 -2.288 10.337 1.00 . A A . 101 ALA O 1 1
5 7937 1 1 102 GLY C C 11.563 -3.512 13.385 1.00 . A A . 102 GLY C 1 1
5 7938 1 1 102 GLY CA C 11.385 -4.431 12.174 1.00 . A A . 102 GLY CA 1 1
5 7939 1 1 102 GLY H H 13.127 -4.945 11.079 1.00 . A A . 102 GLY H 1 1
5 7940 1 1 102 GLY HA2 H 10.424 -4.231 11.717 1.00 . A A . 102 GLY HA2 1 1
5 7941 1 1 102 GLY HA3 H 11.397 -5.460 12.508 1.00 . A A . 102 GLY HA3 1 1
5 7942 1 1 102 GLY N N 12.438 -4.252 11.174 1.00 . A A . 102 GLY N 1 1
5 7943 1 1 102 GLY O O 11.941 -3.962 14.473 1.00 . A A . 102 GLY O 1 1
5 7944 1 1 103 SER C C 10.582 0.041 13.827 1.00 . A A . 103 SER C 1 1
5 7945 1 1 103 SER CA C 11.500 -1.161 14.166 1.00 . A A . 103 SER CA 1 1
5 7946 1 1 103 SER CB C 13.009 -0.774 14.162 1.00 . A A . 103 SER CB 1 1
5 7947 1 1 103 SER H H 10.862 -1.968 12.323 1.00 . A A . 103 SER H 1 1
5 7948 1 1 103 SER HA H 11.234 -1.552 15.152 1.00 . A A . 103 SER HA 1 1
5 7949 1 1 103 SER HB2 H 13.165 0.115 14.756 1.00 . A A . 103 SER HB2 1 1
5 7950 1 1 103 SER HB3 H 13.591 -1.587 14.580 1.00 . A A . 103 SER HB3 1 1
5 7951 1 1 103 SER HG H 12.717 -0.474 12.245 1.00 . A A . 103 SER HG 1 1
5 7952 1 1 103 SER N N 11.264 -2.221 13.181 1.00 . A A . 103 SER N 1 1
5 7953 1 1 103 SER O O 9.617 0.308 14.580 1.00 . A A . 103 SER O 1 1
5 7954 1 1 103 SER OXT O 10.780 0.663 12.761 1.00 . A A . 103 SER OXT 1 1
5 7955 1 1 103 SER OG O 13.476 -0.524 12.842 1.00 . A A . 103 SER OG 1 1
6 7956 1 1 1 MET C C 5.031 18.570 21.043 1.00 . A A . 1 MET C 1 1
6 7957 1 1 1 MET CA C 4.130 19.086 22.183 1.00 . A A . 1 MET CA 1 1
6 7958 1 1 1 MET CB C 4.837 19.013 23.565 1.00 . A A . 1 MET CB 1 1
6 7959 1 1 1 MET CE C 3.728 20.258 27.415 1.00 . A A . 1 MET CE 1 1
6 7960 1 1 1 MET CG C 4.040 19.631 24.717 1.00 . A A . 1 MET CG 1 1
6 7961 1 1 1 MET H1 H 2.235 18.692 22.959 1.00 . A A . 1 MET H1 1 1
6 7962 1 1 1 MET H2 H 3.044 17.323 22.391 1.00 . A A . 1 MET H2 1 1
6 7963 1 1 1 MET H3 H 2.374 18.421 21.302 1.00 . A A . 1 MET H3 1 1
6 7964 1 1 1 MET HA H 3.877 20.123 21.976 1.00 . A A . 1 MET HA 1 1
6 7965 1 1 1 MET HB2 H 5.031 17.974 23.809 1.00 . A A . 1 MET HB2 1 1
6 7966 1 1 1 MET HB3 H 5.789 19.531 23.501 1.00 . A A . 1 MET HB3 1 1
6 7967 1 1 1 MET HE1 H 2.744 19.807 27.359 1.00 . A A . 1 MET HE1 1 1
6 7968 1 1 1 MET HE2 H 3.666 21.303 27.131 1.00 . A A . 1 MET HE2 1 1
6 7969 1 1 1 MET HE3 H 4.091 20.185 28.425 1.00 . A A . 1 MET HE3 1 1
6 7970 1 1 1 MET HG2 H 3.924 20.693 24.539 1.00 . A A . 1 MET HG2 1 1
6 7971 1 1 1 MET HG3 H 3.059 19.171 24.754 1.00 . A A . 1 MET HG3 1 1
6 7972 1 1 1 MET N N 2.859 18.326 22.212 1.00 . A A . 1 MET N 1 1
6 7973 1 1 1 MET O O 5.081 19.183 19.973 1.00 . A A . 1 MET O 1 1
6 7974 1 1 1 MET SD S 4.855 19.403 26.313 1.00 . A A . 1 MET SD 1 1
6 7975 1 1 2 GLY C C 5.789 16.045 19.202 1.00 . A A . 2 GLY C 1 1
6 7976 1 1 2 GLY CA C 6.582 16.805 20.259 1.00 . A A . 2 GLY CA 1 1
6 7977 1 1 2 GLY H H 5.599 16.968 22.129 1.00 . A A . 2 GLY H 1 1
6 7978 1 1 2 GLY HA2 H 7.179 17.576 19.780 1.00 . A A . 2 GLY HA2 1 1
6 7979 1 1 2 GLY HA3 H 7.248 16.119 20.763 1.00 . A A . 2 GLY HA3 1 1
6 7980 1 1 2 GLY N N 5.703 17.417 21.264 1.00 . A A . 2 GLY N 1 1
6 7981 1 1 2 GLY O O 5.673 14.820 19.269 1.00 . A A . 2 GLY O 1 1
6 7982 1 1 3 SER C C 4.690 16.748 15.801 1.00 . A A . 3 SER C 1 1
6 7983 1 1 3 SER CA C 4.298 16.257 17.220 1.00 . A A . 3 SER CA 1 1
6 7984 1 1 3 SER CB C 2.856 16.690 17.608 1.00 . A A . 3 SER CB 1 1
6 7985 1 1 3 SER H H 5.451 17.746 18.197 1.00 . A A . 3 SER H 1 1
6 7986 1 1 3 SER HA H 4.356 15.170 17.229 1.00 . A A . 3 SER HA 1 1
6 7987 1 1 3 SER HB2 H 2.652 16.392 18.630 1.00 . A A . 3 SER HB2 1 1
6 7988 1 1 3 SER HB3 H 2.763 17.767 17.531 1.00 . A A . 3 SER HB3 1 1
6 7989 1 1 3 SER HG H 2.290 15.800 15.956 1.00 . A A . 3 SER HG 1 1
6 7990 1 1 3 SER N N 5.232 16.792 18.233 1.00 . A A . 3 SER N 1 1
6 7991 1 1 3 SER O O 3.862 16.778 14.883 1.00 . A A . 3 SER O 1 1
6 7992 1 1 3 SER OG O 1.876 16.095 16.772 1.00 . A A . 3 SER OG 1 1
6 7993 1 1 4 SER C C 6.948 16.457 13.429 1.00 . A A . 4 SER C 1 1
6 7994 1 1 4 SER CA C 6.492 17.610 14.344 1.00 . A A . 4 SER CA 1 1
6 7995 1 1 4 SER CB C 7.648 18.599 14.625 1.00 . A A . 4 SER CB 1 1
6 7996 1 1 4 SER H H 6.598 16.978 16.362 1.00 . A A . 4 SER H 1 1
6 7997 1 1 4 SER HA H 5.689 18.158 13.846 1.00 . A A . 4 SER HA 1 1
6 7998 1 1 4 SER HB2 H 8.118 18.895 13.695 1.00 . A A . 4 SER HB2 1 1
6 7999 1 1 4 SER HB3 H 7.257 19.483 15.117 1.00 . A A . 4 SER HB3 1 1
6 8000 1 1 4 SER HG H 9.097 17.327 14.978 1.00 . A A . 4 SER HG 1 1
6 8001 1 1 4 SER N N 5.973 17.091 15.618 1.00 . A A . 4 SER N 1 1
6 8002 1 1 4 SER O O 7.976 15.811 13.689 1.00 . A A . 4 SER O 1 1
6 8003 1 1 4 SER OG O 8.634 18.023 15.463 1.00 . A A . 4 SER OG 1 1
6 8004 1 1 5 HIS C C 7.446 16.016 10.323 1.00 . A A . 5 HIS C 1 1
6 8005 1 1 5 HIS CA C 6.539 15.258 11.303 1.00 . A A . 5 HIS CA 1 1
6 8006 1 1 5 HIS CB C 5.297 14.711 10.549 1.00 . A A . 5 HIS CB 1 1
6 8007 1 1 5 HIS CD2 C 4.709 12.906 12.337 1.00 . A A . 5 HIS CD2 1 1
6 8008 1 1 5 HIS CE1 C 2.585 12.690 11.875 1.00 . A A . 5 HIS CE1 1 1
6 8009 1 1 5 HIS CG C 4.420 13.775 11.339 1.00 . A A . 5 HIS CG 1 1
6 8010 1 1 5 HIS H H 5.251 16.578 12.356 1.00 . A A . 5 HIS H 1 1
6 8011 1 1 5 HIS HA H 7.093 14.422 11.734 1.00 . A A . 5 HIS HA 1 1
6 8012 1 1 5 HIS HB2 H 4.680 15.545 10.238 1.00 . A A . 5 HIS HB2 1 1
6 8013 1 1 5 HIS HB3 H 5.623 14.176 9.662 1.00 . A A . 5 HIS HB3 1 1
6 8014 1 1 5 HIS HD1 H 2.565 14.092 10.389 1.00 . A A . 5 HIS HD1 1 1
6 8015 1 1 5 HIS HD2 H 5.676 12.754 12.794 1.00 . A A . 5 HIS HD2 1 1
6 8016 1 1 5 HIS HE1 H 1.563 12.349 11.885 1.00 . A A . 5 HIS HE1 1 1
6 8017 1 1 5 HIS HE2 H 3.502 11.423 13.184 1.00 . A A . 5 HIS HE2 1 1
6 8018 1 1 5 HIS N N 6.143 16.165 12.390 1.00 . A A . 5 HIS N 1 1
6 8019 1 1 5 HIS ND1 N 3.079 13.610 11.078 1.00 . A A . 5 HIS ND1 1 1
6 8020 1 1 5 HIS NE2 N 3.551 12.245 12.651 1.00 . A A . 5 HIS NE2 1 1
6 8021 1 1 5 HIS O O 7.051 17.071 9.807 1.00 . A A . 5 HIS O 1 1
6 8022 1 1 6 ASP C C 9.479 15.125 7.815 1.00 . A A . 6 ASP C 1 1
6 8023 1 1 6 ASP CA C 9.581 16.016 9.064 1.00 . A A . 6 ASP CA 1 1
6 8024 1 1 6 ASP CB C 11.050 16.073 9.580 1.00 . A A . 6 ASP CB 1 1
6 8025 1 1 6 ASP CG C 11.657 14.685 9.850 1.00 . A A . 6 ASP CG 1 1
6 8026 1 1 6 ASP H H 8.948 14.728 10.629 1.00 . A A . 6 ASP H 1 1
6 8027 1 1 6 ASP HA H 9.263 17.026 8.799 1.00 . A A . 6 ASP HA 1 1
6 8028 1 1 6 ASP HB2 H 11.665 16.585 8.844 1.00 . A A . 6 ASP HB2 1 1
6 8029 1 1 6 ASP HB3 H 11.079 16.649 10.500 1.00 . A A . 6 ASP HB3 1 1
6 8030 1 1 6 ASP N N 8.662 15.497 10.095 1.00 . A A . 6 ASP N 1 1
6 8031 1 1 6 ASP O O 9.209 13.917 7.920 1.00 . A A . 6 ASP O 1 1
6 8032 1 1 6 ASP OD1 O 11.406 14.122 10.936 1.00 . A A . 6 ASP OD1 1 1
6 8033 1 1 6 ASP OD2 O 12.368 14.142 8.973 1.00 . A A . 6 ASP OD2 1 1
6 8034 1 1 7 HIS C C 11.083 14.913 4.769 1.00 . A A . 7 HIS C 1 1
6 8035 1 1 7 HIS CA C 9.657 15.033 5.340 1.00 . A A . 7 HIS CA 1 1
6 8036 1 1 7 HIS CB C 8.674 15.765 4.367 1.00 . A A . 7 HIS CB 1 1
6 8037 1 1 7 HIS CD2 C 9.756 18.036 3.607 1.00 . A A . 7 HIS CD2 1 1
6 8038 1 1 7 HIS CE1 C 8.419 19.391 4.674 1.00 . A A . 7 HIS CE1 1 1
6 8039 1 1 7 HIS CG C 8.856 17.271 4.279 1.00 . A A . 7 HIS CG 1 1
6 8040 1 1 7 HIS H H 9.894 16.683 6.653 1.00 . A A . 7 HIS H 1 1
6 8041 1 1 7 HIS HA H 9.286 14.022 5.504 1.00 . A A . 7 HIS HA 1 1
6 8042 1 1 7 HIS HB2 H 8.789 15.361 3.368 1.00 . A A . 7 HIS HB2 1 1
6 8043 1 1 7 HIS HB3 H 7.658 15.573 4.698 1.00 . A A . 7 HIS HB3 1 1
6 8044 1 1 7 HIS HD1 H 7.270 17.925 5.499 1.00 . A A . 7 HIS HD1 1 1
6 8045 1 1 7 HIS HD2 H 10.565 17.679 2.985 1.00 . A A . 7 HIS HD2 1 1
6 8046 1 1 7 HIS HE1 H 7.962 20.289 5.055 1.00 . A A . 7 HIS HE1 1 1
6 8047 1 1 7 HIS HE2 H 9.958 20.117 3.535 1.00 . A A . 7 HIS HE2 1 1
6 8048 1 1 7 HIS N N 9.695 15.727 6.643 1.00 . A A . 7 HIS N 1 1
6 8049 1 1 7 HIS ND1 N 8.035 18.162 4.937 1.00 . A A . 7 HIS ND1 1 1
6 8050 1 1 7 HIS NE2 N 9.460 19.340 3.874 1.00 . A A . 7 HIS NE2 1 1
6 8051 1 1 7 HIS O O 11.396 15.456 3.699 1.00 . A A . 7 HIS O 1 1
6 8052 1 1 8 HIS C C 13.338 13.007 3.860 1.00 . A A . 8 HIS C 1 1
6 8053 1 1 8 HIS CA C 13.347 13.959 5.072 1.00 . A A . 8 HIS CA 1 1
6 8054 1 1 8 HIS CB C 14.232 13.407 6.215 1.00 . A A . 8 HIS CB 1 1
6 8055 1 1 8 HIS CD2 C 16.696 14.197 5.911 1.00 . A A . 8 HIS CD2 1 1
6 8056 1 1 8 HIS CE1 C 17.503 12.391 4.986 1.00 . A A . 8 HIS CE1 1 1
6 8057 1 1 8 HIS CG C 15.687 13.298 5.830 1.00 . A A . 8 HIS CG 1 1
6 8058 1 1 8 HIS H H 11.672 13.844 6.379 1.00 . A A . 8 HIS H 1 1
6 8059 1 1 8 HIS HA H 13.759 14.917 4.755 1.00 . A A . 8 HIS HA 1 1
6 8060 1 1 8 HIS HB2 H 14.161 14.066 7.074 1.00 . A A . 8 HIS HB2 1 1
6 8061 1 1 8 HIS HB3 H 13.885 12.422 6.503 1.00 . A A . 8 HIS HB3 1 1
6 8062 1 1 8 HIS HD1 H 15.752 11.338 5.056 1.00 . A A . 8 HIS HD1 1 1
6 8063 1 1 8 HIS HD2 H 16.637 15.195 6.326 1.00 . A A . 8 HIS HD2 1 1
6 8064 1 1 8 HIS HE1 H 18.181 11.688 4.526 1.00 . A A . 8 HIS HE1 1 1
6 8065 1 1 8 HIS HE2 H 18.693 14.016 5.329 1.00 . A A . 8 HIS HE2 1 1
6 8066 1 1 8 HIS N N 11.965 14.208 5.513 1.00 . A A . 8 HIS N 1 1
6 8067 1 1 8 HIS ND1 N 16.231 12.176 5.245 1.00 . A A . 8 HIS ND1 1 1
6 8068 1 1 8 HIS NE2 N 17.805 13.609 5.378 1.00 . A A . 8 HIS NE2 1 1
6 8069 1 1 8 HIS O O 13.228 11.781 4.012 1.00 . A A . 8 HIS O 1 1
6 8070 1 1 9 HIS C C 14.754 12.725 0.772 1.00 . A A . 9 HIS C 1 1
6 8071 1 1 9 HIS CA C 13.341 12.881 1.379 1.00 . A A . 9 HIS CA 1 1
6 8072 1 1 9 HIS CB C 12.367 13.603 0.398 1.00 . A A . 9 HIS CB 1 1
6 8073 1 1 9 HIS CD2 C 12.334 16.204 0.694 1.00 . A A . 9 HIS CD2 1 1
6 8074 1 1 9 HIS CE1 C 13.651 16.731 -0.967 1.00 . A A . 9 HIS CE1 1 1
6 8075 1 1 9 HIS CG C 12.710 15.047 0.091 1.00 . A A . 9 HIS CG 1 1
6 8076 1 1 9 HIS H H 13.521 14.578 2.638 1.00 . A A . 9 HIS H 1 1
6 8077 1 1 9 HIS HA H 12.940 11.883 1.578 1.00 . A A . 9 HIS HA 1 1
6 8078 1 1 9 HIS HB2 H 12.350 13.065 -0.540 1.00 . A A . 9 HIS HB2 1 1
6 8079 1 1 9 HIS HB3 H 11.367 13.582 0.819 1.00 . A A . 9 HIS HB3 1 1
6 8080 1 1 9 HIS HD1 H 13.971 14.809 -1.578 1.00 . A A . 9 HIS HD1 1 1
6 8081 1 1 9 HIS HD2 H 11.689 16.299 1.558 1.00 . A A . 9 HIS HD2 1 1
6 8082 1 1 9 HIS HE1 H 14.230 17.299 -1.679 1.00 . A A . 9 HIS HE1 1 1
6 8083 1 1 9 HIS HE2 H 12.977 18.163 0.321 1.00 . A A . 9 HIS HE2 1 1
6 8084 1 1 9 HIS N N 13.410 13.603 2.659 1.00 . A A . 9 HIS N 1 1
6 8085 1 1 9 HIS ND1 N 13.533 15.420 -0.946 1.00 . A A . 9 HIS ND1 1 1
6 8086 1 1 9 HIS NE2 N 12.935 17.233 0.015 1.00 . A A . 9 HIS NE2 1 1
6 8087 1 1 9 HIS O O 15.489 13.710 0.606 1.00 . A A . 9 HIS O 1 1
6 8088 1 1 10 HIS C C 16.289 9.708 -0.779 1.00 . A A . 10 HIS C 1 1
6 8089 1 1 10 HIS CA C 16.414 11.090 -0.116 1.00 . A A . 10 HIS CA 1 1
6 8090 1 1 10 HIS CB C 17.528 11.075 0.969 1.00 . A A . 10 HIS CB 1 1
6 8091 1 1 10 HIS CD2 C 19.833 11.516 -0.177 1.00 . A A . 10 HIS CD2 1 1
6 8092 1 1 10 HIS CE1 C 20.669 9.508 -0.004 1.00 . A A . 10 HIS CE1 1 1
6 8093 1 1 10 HIS CG C 18.908 10.745 0.447 1.00 . A A . 10 HIS CG 1 1
6 8094 1 1 10 HIS H H 14.461 10.758 0.637 1.00 . A A . 10 HIS H 1 1
6 8095 1 1 10 HIS HA H 16.665 11.819 -0.884 1.00 . A A . 10 HIS HA 1 1
6 8096 1 1 10 HIS HB2 H 17.583 12.052 1.431 1.00 . A A . 10 HIS HB2 1 1
6 8097 1 1 10 HIS HB3 H 17.275 10.346 1.731 1.00 . A A . 10 HIS HB3 1 1
6 8098 1 1 10 HIS HD1 H 19.050 8.707 0.938 1.00 . A A . 10 HIS HD1 1 1
6 8099 1 1 10 HIS HD2 H 19.742 12.570 -0.412 1.00 . A A . 10 HIS HD2 1 1
6 8100 1 1 10 HIS HE1 H 21.341 8.667 -0.071 1.00 . A A . 10 HIS HE1 1 1
6 8101 1 1 10 HIS HE2 H 21.778 11.035 -0.786 1.00 . A A . 10 HIS HE2 1 1
6 8102 1 1 10 HIS N N 15.111 11.471 0.468 1.00 . A A . 10 HIS N 1 1
6 8103 1 1 10 HIS ND1 N 19.469 9.491 0.537 1.00 . A A . 10 HIS ND1 1 1
6 8104 1 1 10 HIS NE2 N 20.912 10.721 -0.446 1.00 . A A . 10 HIS NE2 1 1
6 8105 1 1 10 HIS O O 16.960 9.423 -1.778 1.00 . A A . 10 HIS O 1 1
6 8106 1 1 11 SER C C 14.277 7.757 -2.065 1.00 . A A . 11 SER C 1 1
6 8107 1 1 11 SER CA C 15.068 7.548 -0.757 1.00 . A A . 11 SER CA 1 1
6 8108 1 1 11 SER CB C 14.225 6.747 0.266 1.00 . A A . 11 SER CB 1 1
6 8109 1 1 11 SER H H 15.040 9.108 0.672 1.00 . A A . 11 SER H 1 1
6 8110 1 1 11 SER HA H 15.986 7.004 -0.966 1.00 . A A . 11 SER HA 1 1
6 8111 1 1 11 SER HB2 H 13.282 7.250 0.442 1.00 . A A . 11 SER HB2 1 1
6 8112 1 1 11 SER HB3 H 14.031 5.755 -0.121 1.00 . A A . 11 SER HB3 1 1
6 8113 1 1 11 SER HG H 15.388 7.434 1.689 1.00 . A A . 11 SER HG 1 1
6 8114 1 1 11 SER N N 15.435 8.852 -0.187 1.00 . A A . 11 SER N 1 1
6 8115 1 1 11 SER O O 13.180 8.333 -2.050 1.00 . A A . 11 SER O 1 1
6 8116 1 1 11 SER OG O 14.897 6.624 1.506 1.00 . A A . 11 SER OG 1 1
6 8117 1 1 12 SER C C 14.315 6.172 -5.311 1.00 . A A . 12 SER C 1 1
6 8118 1 1 12 SER CA C 14.259 7.496 -4.534 1.00 . A A . 12 SER CA 1 1
6 8119 1 1 12 SER CB C 14.979 8.629 -5.297 1.00 . A A . 12 SER CB 1 1
6 8120 1 1 12 SER H H 15.732 6.888 -3.130 1.00 . A A . 12 SER H 1 1
6 8121 1 1 12 SER HA H 13.209 7.770 -4.401 1.00 . A A . 12 SER HA 1 1
6 8122 1 1 12 SER HB2 H 16.025 8.379 -5.421 1.00 . A A . 12 SER HB2 1 1
6 8123 1 1 12 SER HB3 H 14.523 8.757 -6.270 1.00 . A A . 12 SER HB3 1 1
6 8124 1 1 12 SER HG H 14.269 9.751 -3.845 1.00 . A A . 12 SER HG 1 1
6 8125 1 1 12 SER N N 14.860 7.331 -3.196 1.00 . A A . 12 SER N 1 1
6 8126 1 1 12 SER O O 15.241 5.366 -5.119 1.00 . A A . 12 SER O 1 1
6 8127 1 1 12 SER OG O 14.888 9.855 -4.581 1.00 . A A . 12 SER OG 1 1
6 8128 1 1 13 GLY C C 14.225 4.494 -7.917 1.00 . A A . 13 GLY C 1 1
6 8129 1 1 13 GLY CA C 13.111 4.739 -6.920 1.00 . A A . 13 GLY CA 1 1
6 8130 1 1 13 GLY H H 12.639 6.690 -6.277 1.00 . A A . 13 GLY H 1 1
6 8131 1 1 13 GLY HA2 H 13.046 3.902 -6.237 1.00 . A A . 13 GLY HA2 1 1
6 8132 1 1 13 GLY HA3 H 12.171 4.805 -7.449 1.00 . A A . 13 GLY HA3 1 1
6 8133 1 1 13 GLY N N 13.297 5.966 -6.164 1.00 . A A . 13 GLY N 1 1
6 8134 1 1 13 GLY O O 14.473 5.325 -8.795 1.00 . A A . 13 GLY O 1 1
6 8135 1 1 14 ARG C C 15.586 2.349 -9.898 1.00 . A A . 14 ARG C 1 1
6 8136 1 1 14 ARG CA C 16.065 2.982 -8.579 1.00 . A A . 14 ARG CA 1 1
6 8137 1 1 14 ARG CB C 16.959 1.983 -7.782 1.00 . A A . 14 ARG CB 1 1
6 8138 1 1 14 ARG CD C 17.860 1.243 -5.488 1.00 . A A . 14 ARG CD 1 1
6 8139 1 1 14 ARG CG C 17.140 2.341 -6.288 1.00 . A A . 14 ARG CG 1 1
6 8140 1 1 14 ARG CZ C 18.631 1.098 -3.109 1.00 . A A . 14 ARG CZ 1 1
6 8141 1 1 14 ARG H H 14.576 2.708 -7.105 1.00 . A A . 14 ARG H 1 1
6 8142 1 1 14 ARG HA H 16.631 3.882 -8.800 1.00 . A A . 14 ARG HA 1 1
6 8143 1 1 14 ARG HB2 H 16.508 0.991 -7.836 1.00 . A A . 14 ARG HB2 1 1
6 8144 1 1 14 ARG HB3 H 17.936 1.938 -8.247 1.00 . A A . 14 ARG HB3 1 1
6 8145 1 1 14 ARG HD2 H 17.419 0.281 -5.725 1.00 . A A . 14 ARG HD2 1 1
6 8146 1 1 14 ARG HD3 H 18.911 1.233 -5.765 1.00 . A A . 14 ARG HD3 1 1
6 8147 1 1 14 ARG HE H 16.909 1.904 -3.730 1.00 . A A . 14 ARG HE 1 1
6 8148 1 1 14 ARG HG2 H 17.710 3.256 -6.217 1.00 . A A . 14 ARG HG2 1 1
6 8149 1 1 14 ARG HG3 H 16.161 2.502 -5.850 1.00 . A A . 14 ARG HG3 1 1
6 8150 1 1 14 ARG HH11 H 19.991 0.355 -4.416 1.00 . A A . 14 ARG HH11 1 1
6 8151 1 1 14 ARG HH12 H 20.435 0.258 -2.742 1.00 . A A . 14 ARG HH12 1 1
6 8152 1 1 14 ARG HH21 H 17.510 1.741 -1.556 1.00 . A A . 14 ARG HH21 1 1
6 8153 1 1 14 ARG HH22 H 19.041 1.038 -1.133 1.00 . A A . 14 ARG HH22 1 1
6 8154 1 1 14 ARG N N 14.898 3.348 -7.771 1.00 . A A . 14 ARG N 1 1
6 8155 1 1 14 ARG NE N 17.737 1.466 -4.036 1.00 . A A . 14 ARG NE 1 1
6 8156 1 1 14 ARG NH1 N 19.777 0.523 -3.450 1.00 . A A . 14 ARG NH1 1 1
6 8157 1 1 14 ARG NH2 N 18.372 1.309 -1.832 1.00 . A A . 14 ARG NH2 1 1
6 8158 1 1 14 ARG O O 15.730 2.940 -10.978 1.00 . A A . 14 ARG O 1 1
6 8159 1 1 15 GLU C C 15.624 0.061 -11.940 1.00 . A A . 15 GLU C 1 1
6 8160 1 1 15 GLU CA C 14.509 0.291 -10.873 1.00 . A A . 15 GLU CA 1 1
6 8161 1 1 15 GLU CB C 13.190 0.867 -11.473 1.00 . A A . 15 GLU CB 1 1
6 8162 1 1 15 GLU CD C 11.040 0.438 -12.831 1.00 . A A . 15 GLU CD 1 1
6 8163 1 1 15 GLU CG C 12.371 -0.137 -12.321 1.00 . A A . 15 GLU CG 1 1
6 8164 1 1 15 GLU H H 14.853 0.806 -8.850 1.00 . A A . 15 GLU H 1 1
6 8165 1 1 15 GLU HA H 14.284 -0.673 -10.431 1.00 . A A . 15 GLU HA 1 1
6 8166 1 1 15 GLU HB2 H 12.562 1.209 -10.657 1.00 . A A . 15 GLU HB2 1 1
6 8167 1 1 15 GLU HB3 H 13.440 1.719 -12.095 1.00 . A A . 15 GLU HB3 1 1
6 8168 1 1 15 GLU HG2 H 12.974 -0.443 -13.169 1.00 . A A . 15 GLU HG2 1 1
6 8169 1 1 15 GLU HG3 H 12.164 -1.012 -11.712 1.00 . A A . 15 GLU HG3 1 1
6 8170 1 1 15 GLU N N 14.991 1.142 -9.761 1.00 . A A . 15 GLU N 1 1
6 8171 1 1 15 GLU O O 15.357 -0.237 -13.108 1.00 . A A . 15 GLU O 1 1
6 8172 1 1 15 GLU OE1 O 10.046 0.427 -12.071 1.00 . A A . 15 GLU OE1 1 1
6 8173 1 1 15 GLU OE2 O 10.979 0.912 -13.984 1.00 . A A . 15 GLU OE2 1 1
6 8174 1 1 16 ASN C C 18.375 -1.501 -12.548 1.00 . A A . 16 ASN C 1 1
6 8175 1 1 16 ASN CA C 18.083 -0.007 -12.316 1.00 . A A . 16 ASN CA 1 1
6 8176 1 1 16 ASN CB C 19.277 0.723 -11.635 1.00 . A A . 16 ASN CB 1 1
6 8177 1 1 16 ASN CG C 20.600 0.598 -12.398 1.00 . A A . 16 ASN CG 1 1
6 8178 1 1 16 ASN H H 17.007 0.272 -10.514 1.00 . A A . 16 ASN H 1 1
6 8179 1 1 16 ASN HA H 17.883 0.471 -13.273 1.00 . A A . 16 ASN HA 1 1
6 8180 1 1 16 ASN HB2 H 19.035 1.775 -11.543 1.00 . A A . 16 ASN HB2 1 1
6 8181 1 1 16 ASN HB3 H 19.416 0.321 -10.636 1.00 . A A . 16 ASN HB3 1 1
6 8182 1 1 16 ASN HD21 H 20.153 2.181 -13.508 1.00 . A A . 16 ASN HD21 1 1
6 8183 1 1 16 ASN HD22 H 21.672 1.431 -13.851 1.00 . A A . 16 ASN HD22 1 1
6 8184 1 1 16 ASN N N 16.883 0.135 -11.476 1.00 . A A . 16 ASN N 1 1
6 8185 1 1 16 ASN ND2 N 20.832 1.493 -13.346 1.00 . A A . 16 ASN ND2 1 1
6 8186 1 1 16 ASN O O 18.865 -2.186 -11.638 1.00 . A A . 16 ASN O 1 1
6 8187 1 1 16 ASN OD1 O 21.402 -0.300 -12.135 1.00 . A A . 16 ASN OD1 1 1
6 8188 1 1 17 LEU C C 17.317 -4.324 -13.202 1.00 . A A . 17 LEU C 1 1
6 8189 1 1 17 LEU CA C 18.131 -3.419 -14.153 1.00 . A A . 17 LEU CA 1 1
6 8190 1 1 17 LEU CB C 19.629 -3.873 -14.280 1.00 . A A . 17 LEU CB 1 1
6 8191 1 1 17 LEU CD1 C 20.533 -1.855 -15.643 1.00 . A A . 17 LEU CD1 1 1
6 8192 1 1 17 LEU CD2 C 21.780 -4.084 -15.664 1.00 . A A . 17 LEU CD2 1 1
6 8193 1 1 17 LEU CG C 20.398 -3.397 -15.565 1.00 . A A . 17 LEU CG 1 1
6 8194 1 1 17 LEU H H 17.637 -1.364 -14.417 1.00 . A A . 17 LEU H 1 1
6 8195 1 1 17 LEU HA H 17.669 -3.500 -15.130 1.00 . A A . 17 LEU HA 1 1
6 8196 1 1 17 LEU HB2 H 20.170 -3.518 -13.407 1.00 . A A . 17 LEU HB2 1 1
6 8197 1 1 17 LEU HB3 H 19.655 -4.959 -14.266 1.00 . A A . 17 LEU HB3 1 1
6 8198 1 1 17 LEU HD11 H 21.043 -1.578 -16.559 1.00 . A A . 17 LEU HD11 1 1
6 8199 1 1 17 LEU HD12 H 21.097 -1.488 -14.796 1.00 . A A . 17 LEU HD12 1 1
6 8200 1 1 17 LEU HD13 H 19.549 -1.406 -15.639 1.00 . A A . 17 LEU HD13 1 1
6 8201 1 1 17 LEU HD21 H 22.395 -3.802 -14.817 1.00 . A A . 17 LEU HD21 1 1
6 8202 1 1 17 LEU HD22 H 22.272 -3.785 -16.580 1.00 . A A . 17 LEU HD22 1 1
6 8203 1 1 17 LEU HD23 H 21.650 -5.157 -15.668 1.00 . A A . 17 LEU HD23 1 1
6 8204 1 1 17 LEU HG H 19.827 -3.704 -16.433 1.00 . A A . 17 LEU HG 1 1
6 8205 1 1 17 LEU N N 18.014 -1.991 -13.760 1.00 . A A . 17 LEU N 1 1
6 8206 1 1 17 LEU O O 17.699 -5.464 -12.908 1.00 . A A . 17 LEU O 1 1
6 8207 1 1 18 TYR C C 14.297 -5.397 -12.572 1.00 . A A . 18 TYR C 1 1
6 8208 1 1 18 TYR CA C 15.262 -4.455 -11.816 1.00 . A A . 18 TYR CA 1 1
6 8209 1 1 18 TYR CB C 14.516 -3.349 -11.018 1.00 . A A . 18 TYR CB 1 1
6 8210 1 1 18 TYR CD1 C 14.361 -4.068 -8.572 1.00 . A A . 18 TYR CD1 1 1
6 8211 1 1 18 TYR CD2 C 12.332 -3.976 -9.834 1.00 . A A . 18 TYR CD2 1 1
6 8212 1 1 18 TYR CE1 C 13.652 -4.462 -7.455 1.00 . A A . 18 TYR CE1 1 1
6 8213 1 1 18 TYR CE2 C 11.625 -4.374 -8.719 1.00 . A A . 18 TYR CE2 1 1
6 8214 1 1 18 TYR CG C 13.720 -3.816 -9.789 1.00 . A A . 18 TYR CG 1 1
6 8215 1 1 18 TYR CZ C 12.290 -4.613 -7.532 1.00 . A A . 18 TYR CZ 1 1
6 8216 1 1 18 TYR H H 15.886 -2.930 -13.145 1.00 . A A . 18 TYR H 1 1
6 8217 1 1 18 TYR HA H 15.864 -5.046 -11.126 1.00 . A A . 18 TYR HA 1 1
6 8218 1 1 18 TYR HB2 H 15.245 -2.623 -10.669 1.00 . A A . 18 TYR HB2 1 1
6 8219 1 1 18 TYR HB3 H 13.833 -2.838 -11.691 1.00 . A A . 18 TYR HB3 1 1
6 8220 1 1 18 TYR HD1 H 15.436 -3.948 -8.505 1.00 . A A . 18 TYR HD1 1 1
6 8221 1 1 18 TYR HD2 H 11.808 -3.787 -10.763 1.00 . A A . 18 TYR HD2 1 1
6 8222 1 1 18 TYR HE1 H 14.171 -4.654 -6.524 1.00 . A A . 18 TYR HE1 1 1
6 8223 1 1 18 TYR HE2 H 10.552 -4.496 -8.777 1.00 . A A . 18 TYR HE2 1 1
6 8224 1 1 18 TYR HH H 10.966 -5.697 -6.653 1.00 . A A . 18 TYR HH 1 1
6 8225 1 1 18 TYR N N 16.158 -3.801 -12.779 1.00 . A A . 18 TYR N 1 1
6 8226 1 1 18 TYR O O 13.133 -5.060 -12.825 1.00 . A A . 18 TYR O 1 1
6 8227 1 1 18 TYR OH O 11.584 -4.998 -6.414 1.00 . A A . 18 TYR OH 1 1
6 8228 1 1 19 PHE C C 13.652 -8.719 -12.838 1.00 . A A . 19 PHE C 1 1
6 8229 1 1 19 PHE CA C 14.073 -7.569 -13.755 1.00 . A A . 19 PHE CA 1 1
6 8230 1 1 19 PHE CB C 14.926 -8.087 -14.943 1.00 . A A . 19 PHE CB 1 1
6 8231 1 1 19 PHE CD1 C 14.346 -6.379 -16.722 1.00 . A A . 19 PHE CD1 1 1
6 8232 1 1 19 PHE CD2 C 16.634 -6.565 -16.056 1.00 . A A . 19 PHE CD2 1 1
6 8233 1 1 19 PHE CE1 C 14.687 -5.377 -17.610 1.00 . A A . 19 PHE CE1 1 1
6 8234 1 1 19 PHE CE2 C 16.975 -5.564 -16.942 1.00 . A A . 19 PHE CE2 1 1
6 8235 1 1 19 PHE CG C 15.314 -6.991 -15.930 1.00 . A A . 19 PHE CG 1 1
6 8236 1 1 19 PHE CZ C 16.000 -4.971 -17.721 1.00 . A A . 19 PHE CZ 1 1
6 8237 1 1 19 PHE H H 15.757 -6.758 -12.752 1.00 . A A . 19 PHE H 1 1
6 8238 1 1 19 PHE HA H 13.176 -7.095 -14.158 1.00 . A A . 19 PHE HA 1 1
6 8239 1 1 19 PHE HB2 H 15.833 -8.543 -14.555 1.00 . A A . 19 PHE HB2 1 1
6 8240 1 1 19 PHE HB3 H 14.364 -8.841 -15.485 1.00 . A A . 19 PHE HB3 1 1
6 8241 1 1 19 PHE HD1 H 13.311 -6.691 -16.639 1.00 . A A . 19 PHE HD1 1 1
6 8242 1 1 19 PHE HD2 H 17.404 -7.026 -15.446 1.00 . A A . 19 PHE HD2 1 1
6 8243 1 1 19 PHE HE1 H 13.923 -4.915 -18.223 1.00 . A A . 19 PHE HE1 1 1
6 8244 1 1 19 PHE HE2 H 18.004 -5.244 -17.025 1.00 . A A . 19 PHE HE2 1 1
6 8245 1 1 19 PHE HZ H 16.268 -4.187 -18.417 1.00 . A A . 19 PHE HZ 1 1
6 8246 1 1 19 PHE N N 14.825 -6.564 -12.981 1.00 . A A . 19 PHE N 1 1
6 8247 1 1 19 PHE O O 14.484 -9.549 -12.448 1.00 . A A . 19 PHE O 1 1
6 8248 1 1 20 GLN C C 11.373 -10.968 -12.519 1.00 . A A . 20 GLN C 1 1
6 8249 1 1 20 GLN CA C 11.776 -9.785 -11.625 1.00 . A A . 20 GLN CA 1 1
6 8250 1 1 20 GLN CB C 10.555 -9.214 -10.843 1.00 . A A . 20 GLN CB 1 1
6 8251 1 1 20 GLN CD C 11.960 -8.117 -8.984 1.00 . A A . 20 GLN CD 1 1
6 8252 1 1 20 GLN CG C 10.863 -7.936 -10.037 1.00 . A A . 20 GLN CG 1 1
6 8253 1 1 20 GLN H H 11.785 -7.994 -12.764 1.00 . A A . 20 GLN H 1 1
6 8254 1 1 20 GLN HA H 12.530 -10.120 -10.911 1.00 . A A . 20 GLN HA 1 1
6 8255 1 1 20 GLN HB2 H 9.761 -8.983 -11.546 1.00 . A A . 20 GLN HB2 1 1
6 8256 1 1 20 GLN HB3 H 10.190 -9.971 -10.152 1.00 . A A . 20 GLN HB3 1 1
6 8257 1 1 20 GLN HE21 H 10.614 -8.660 -7.630 1.00 . A A . 20 GLN HE21 1 1
6 8258 1 1 20 GLN HE22 H 12.257 -8.629 -7.093 1.00 . A A . 20 GLN HE22 1 1
6 8259 1 1 20 GLN HG2 H 11.182 -7.164 -10.730 1.00 . A A . 20 GLN HG2 1 1
6 8260 1 1 20 GLN HG3 H 9.954 -7.611 -9.541 1.00 . A A . 20 GLN HG3 1 1
6 8261 1 1 20 GLN N N 12.364 -8.731 -12.464 1.00 . A A . 20 GLN N 1 1
6 8262 1 1 20 GLN NE2 N 11.576 -8.506 -7.780 1.00 . A A . 20 GLN NE2 1 1
6 8263 1 1 20 GLN O O 11.936 -12.064 -12.398 1.00 . A A . 20 GLN O 1 1
6 8264 1 1 20 GLN OE1 O 13.142 -7.903 -9.253 1.00 . A A . 20 GLN OE1 1 1
6 8265 1 1 21 GLY C C 9.288 -12.892 -13.766 1.00 . A A . 21 GLY C 1 1
6 8266 1 1 21 GLY CA C 9.933 -11.668 -14.415 1.00 . A A . 21 GLY CA 1 1
6 8267 1 1 21 GLY H H 10.035 -9.797 -13.449 1.00 . A A . 21 GLY H 1 1
6 8268 1 1 21 GLY HA2 H 9.199 -11.176 -15.044 1.00 . A A . 21 GLY HA2 1 1
6 8269 1 1 21 GLY HA3 H 10.759 -11.987 -15.046 1.00 . A A . 21 GLY HA3 1 1
6 8270 1 1 21 GLY N N 10.421 -10.695 -13.439 1.00 . A A . 21 GLY N 1 1
6 8271 1 1 21 GLY O O 8.091 -12.892 -13.468 1.00 . A A . 21 GLY O 1 1
6 8272 1 1 22 HIS C C 10.081 -15.187 -11.372 1.00 . A A . 22 HIS C 1 1
6 8273 1 1 22 HIS CA C 9.705 -15.183 -12.863 1.00 . A A . 22 HIS CA 1 1
6 8274 1 1 22 HIS CB C 10.332 -16.392 -13.609 1.00 . A A . 22 HIS CB 1 1
6 8275 1 1 22 HIS CD2 C 10.028 -15.960 -16.166 1.00 . A A . 22 HIS CD2 1 1
6 8276 1 1 22 HIS CE1 C 8.482 -17.456 -16.556 1.00 . A A . 22 HIS CE1 1 1
6 8277 1 1 22 HIS CG C 9.768 -16.592 -14.993 1.00 . A A . 22 HIS CG 1 1
6 8278 1 1 22 HIS H H 11.063 -13.820 -13.767 1.00 . A A . 22 HIS H 1 1
6 8279 1 1 22 HIS HA H 8.623 -15.262 -12.925 1.00 . A A . 22 HIS HA 1 1
6 8280 1 1 22 HIS HB2 H 11.403 -16.247 -13.699 1.00 . A A . 22 HIS HB2 1 1
6 8281 1 1 22 HIS HB3 H 10.151 -17.301 -13.044 1.00 . A A . 22 HIS HB3 1 1
6 8282 1 1 22 HIS HD1 H 8.380 -18.141 -14.631 1.00 . A A . 22 HIS HD1 1 1
6 8283 1 1 22 HIS HD2 H 10.740 -15.160 -16.321 1.00 . A A . 22 HIS HD2 1 1
6 8284 1 1 22 HIS HE1 H 7.754 -18.077 -17.061 1.00 . A A . 22 HIS HE1 1 1
6 8285 1 1 22 HIS HE2 H 9.091 -16.175 -18.028 1.00 . A A . 22 HIS HE2 1 1
6 8286 1 1 22 HIS N N 10.118 -13.920 -13.515 1.00 . A A . 22 HIS N 1 1
6 8287 1 1 22 HIS ND1 N 8.791 -17.523 -15.281 1.00 . A A . 22 HIS ND1 1 1
6 8288 1 1 22 HIS NE2 N 9.214 -16.516 -17.115 1.00 . A A . 22 HIS NE2 1 1
6 8289 1 1 22 HIS O O 10.193 -16.252 -10.751 1.00 . A A . 22 HIS O 1 1
6 8290 1 1 23 MET C C 9.299 -12.752 -8.883 1.00 . A A . 23 MET C 1 1
6 8291 1 1 23 MET CA C 10.379 -13.767 -9.344 1.00 . A A . 23 MET CA 1 1
6 8292 1 1 23 MET CB C 11.828 -13.285 -9.020 1.00 . A A . 23 MET CB 1 1
6 8293 1 1 23 MET CE C 12.245 -14.036 -4.894 1.00 . A A . 23 MET CE 1 1
6 8294 1 1 23 MET CG C 12.133 -13.093 -7.523 1.00 . A A . 23 MET CG 1 1
6 8295 1 1 23 MET H H 10.230 -13.191 -11.370 1.00 . A A . 23 MET H 1 1
6 8296 1 1 23 MET HA H 10.200 -14.712 -8.828 1.00 . A A . 23 MET HA 1 1
6 8297 1 1 23 MET HB2 H 12.528 -14.018 -9.411 1.00 . A A . 23 MET HB2 1 1
6 8298 1 1 23 MET HB3 H 12.005 -12.341 -9.528 1.00 . A A . 23 MET HB3 1 1
6 8299 1 1 23 MET HE1 H 12.162 -14.868 -4.208 1.00 . A A . 23 MET HE1 1 1
6 8300 1 1 23 MET HE2 H 11.537 -13.269 -4.612 1.00 . A A . 23 MET HE2 1 1
6 8301 1 1 23 MET HE3 H 13.248 -13.634 -4.851 1.00 . A A . 23 MET HE3 1 1
6 8302 1 1 23 MET HG2 H 13.165 -12.780 -7.411 1.00 . A A . 23 MET HG2 1 1
6 8303 1 1 23 MET HG3 H 11.483 -12.322 -7.130 1.00 . A A . 23 MET HG3 1 1
6 8304 1 1 23 MET N N 10.228 -13.977 -10.795 1.00 . A A . 23 MET N 1 1
6 8305 1 1 23 MET O O 9.601 -11.573 -8.652 1.00 . A A . 23 MET O 1 1
6 8306 1 1 23 MET SD S 11.888 -14.602 -6.560 1.00 . A A . 23 MET SD 1 1
6 8307 1 1 24 PRO C C 6.507 -12.636 -6.886 1.00 . A A . 24 PRO C 1 1
6 8308 1 1 24 PRO CA C 6.879 -12.338 -8.359 1.00 . A A . 24 PRO CA 1 1
6 8309 1 1 24 PRO CB C 5.758 -12.767 -9.342 1.00 . A A . 24 PRO CB 1 1
6 8310 1 1 24 PRO CD C 7.453 -14.508 -9.257 1.00 . A A . 24 PRO CD 1 1
6 8311 1 1 24 PRO CG C 5.968 -14.244 -9.531 1.00 . A A . 24 PRO CG 1 1
6 8312 1 1 24 PRO HA H 7.085 -11.277 -8.472 1.00 . A A . 24 PRO HA 1 1
6 8313 1 1 24 PRO HB2 H 4.781 -12.547 -8.919 1.00 . A A . 24 PRO HB2 1 1
6 8314 1 1 24 PRO HB3 H 5.863 -12.225 -10.283 1.00 . A A . 24 PRO HB3 1 1
6 8315 1 1 24 PRO HD2 H 7.574 -15.233 -8.458 1.00 . A A . 24 PRO HD2 1 1
6 8316 1 1 24 PRO HD3 H 7.950 -14.857 -10.153 1.00 . A A . 24 PRO HD3 1 1
6 8317 1 1 24 PRO HG2 H 5.348 -14.796 -8.830 1.00 . A A . 24 PRO HG2 1 1
6 8318 1 1 24 PRO HG3 H 5.711 -14.527 -10.547 1.00 . A A . 24 PRO HG3 1 1
6 8319 1 1 24 PRO N N 7.987 -13.178 -8.831 1.00 . A A . 24 PRO N 1 1
6 8320 1 1 24 PRO O O 7.344 -13.139 -6.115 1.00 . A A . 24 PRO O 1 1
6 8321 1 1 25 ASN C C 5.291 -11.750 -4.114 1.00 . A A . 25 ASN C 1 1
6 8322 1 1 25 ASN CA C 4.638 -12.599 -5.225 1.00 . A A . 25 ASN CA 1 1
6 8323 1 1 25 ASN CB C 4.663 -14.143 -4.933 1.00 . A A . 25 ASN CB 1 1
6 8324 1 1 25 ASN CG C 4.065 -14.528 -3.584 1.00 . A A . 25 ASN CG 1 1
6 8325 1 1 25 ASN H H 4.711 -11.817 -7.174 1.00 . A A . 25 ASN H 1 1
6 8326 1 1 25 ASN HA H 3.593 -12.281 -5.316 1.00 . A A . 25 ASN HA 1 1
6 8327 1 1 25 ASN HB2 H 4.107 -14.659 -5.708 1.00 . A A . 25 ASN HB2 1 1
6 8328 1 1 25 ASN HB3 H 5.690 -14.496 -4.961 1.00 . A A . 25 ASN HB3 1 1
6 8329 1 1 25 ASN HD21 H 2.233 -14.560 -4.353 1.00 . A A . 25 ASN HD21 1 1
6 8330 1 1 25 ASN HD22 H 2.357 -14.942 -2.673 1.00 . A A . 25 ASN HD22 1 1
6 8331 1 1 25 ASN N N 5.252 -12.300 -6.525 1.00 . A A . 25 ASN N 1 1
6 8332 1 1 25 ASN ND2 N 2.754 -14.693 -3.530 1.00 . A A . 25 ASN ND2 1 1
6 8333 1 1 25 ASN O O 4.762 -10.673 -3.797 1.00 . A A . 25 ASN O 1 1
6 8334 1 1 25 ASN OD1 O 4.776 -14.653 -2.587 1.00 . A A . 25 ASN OD1 1 1
6 8335 1 1 26 ASP C C 6.669 -10.495 -1.735 1.00 . A A . 26 ASP C 1 1
6 8336 1 1 26 ASP CA C 7.312 -11.676 -2.514 1.00 . A A . 26 ASP CA 1 1
6 8337 1 1 26 ASP CB C 8.715 -11.295 -3.083 1.00 . A A . 26 ASP CB 1 1
6 8338 1 1 26 ASP CG C 9.689 -10.782 -2.000 1.00 . A A . 26 ASP CG 1 1
6 8339 1 1 26 ASP H H 6.796 -13.071 -4.020 1.00 . A A . 26 ASP H 1 1
6 8340 1 1 26 ASP HA H 7.460 -12.489 -1.807 1.00 . A A . 26 ASP HA 1 1
6 8341 1 1 26 ASP HB2 H 9.158 -12.168 -3.557 1.00 . A A . 26 ASP HB2 1 1
6 8342 1 1 26 ASP HB3 H 8.588 -10.525 -3.839 1.00 . A A . 26 ASP HB3 1 1
6 8343 1 1 26 ASP N N 6.463 -12.245 -3.609 1.00 . A A . 26 ASP N 1 1
6 8344 1 1 26 ASP O O 6.103 -10.685 -0.647 1.00 . A A . 26 ASP O 1 1
6 8345 1 1 26 ASP OD1 O 10.180 -11.609 -1.200 1.00 . A A . 26 ASP OD1 1 1
6 8346 1 1 26 ASP OD2 O 9.953 -9.563 -1.933 1.00 . A A . 26 ASP OD2 1 1
6 8347 1 1 27 MET C C 5.254 -7.358 -2.823 1.00 . A A . 27 MET C 1 1
6 8348 1 1 27 MET CA C 6.105 -8.070 -1.760 1.00 . A A . 27 MET CA 1 1
6 8349 1 1 27 MET CB C 7.187 -7.101 -1.186 1.00 . A A . 27 MET CB 1 1
6 8350 1 1 27 MET CE C 8.309 -4.101 -0.986 1.00 . A A . 27 MET CE 1 1
6 8351 1 1 27 MET CG C 8.246 -6.624 -2.192 1.00 . A A . 27 MET CG 1 1
6 8352 1 1 27 MET H H 7.197 -9.212 -3.181 1.00 . A A . 27 MET H 1 1
6 8353 1 1 27 MET HA H 5.446 -8.370 -0.944 1.00 . A A . 27 MET HA 1 1
6 8354 1 1 27 MET HB2 H 6.695 -6.225 -0.782 1.00 . A A . 27 MET HB2 1 1
6 8355 1 1 27 MET HB3 H 7.703 -7.600 -0.374 1.00 . A A . 27 MET HB3 1 1
6 8356 1 1 27 MET HE1 H 8.892 -3.301 -0.549 1.00 . A A . 27 MET HE1 1 1
6 8357 1 1 27 MET HE2 H 7.604 -4.473 -0.255 1.00 . A A . 27 MET HE2 1 1
6 8358 1 1 27 MET HE3 H 7.775 -3.722 -1.843 1.00 . A A . 27 MET HE3 1 1
6 8359 1 1 27 MET HG2 H 8.813 -7.480 -2.531 1.00 . A A . 27 MET HG2 1 1
6 8360 1 1 27 MET HG3 H 7.748 -6.170 -3.043 1.00 . A A . 27 MET HG3 1 1
6 8361 1 1 27 MET N N 6.723 -9.286 -2.327 1.00 . A A . 27 MET N 1 1
6 8362 1 1 27 MET O O 4.111 -6.994 -2.554 1.00 . A A . 27 MET O 1 1
6 8363 1 1 27 MET SD S 9.404 -5.428 -1.497 1.00 . A A . 27 MET SD 1 1
6 8364 1 1 28 GLU C C 3.820 -6.698 -5.471 1.00 . A A . 28 GLU C 1 1
6 8365 1 1 28 GLU CA C 5.256 -6.340 -5.090 1.00 . A A . 28 GLU CA 1 1
6 8366 1 1 28 GLU CB C 6.156 -6.359 -6.349 1.00 . A A . 28 GLU CB 1 1
6 8367 1 1 28 GLU CD C 8.432 -5.852 -7.379 1.00 . A A . 28 GLU CD 1 1
6 8368 1 1 28 GLU CG C 7.550 -5.740 -6.134 1.00 . A A . 28 GLU CG 1 1
6 8369 1 1 28 GLU H H 6.605 -7.739 -4.259 1.00 . A A . 28 GLU H 1 1
6 8370 1 1 28 GLU HA H 5.261 -5.335 -4.688 1.00 . A A . 28 GLU HA 1 1
6 8371 1 1 28 GLU HB2 H 6.283 -7.387 -6.666 1.00 . A A . 28 GLU HB2 1 1
6 8372 1 1 28 GLU HB3 H 5.663 -5.808 -7.148 1.00 . A A . 28 GLU HB3 1 1
6 8373 1 1 28 GLU HG2 H 7.432 -4.688 -5.884 1.00 . A A . 28 GLU HG2 1 1
6 8374 1 1 28 GLU HG3 H 8.034 -6.244 -5.303 1.00 . A A . 28 GLU HG3 1 1
6 8375 1 1 28 GLU N N 5.805 -7.221 -4.045 1.00 . A A . 28 GLU N 1 1
6 8376 1 1 28 GLU O O 2.924 -5.871 -5.348 1.00 . A A . 28 GLU O 1 1
6 8377 1 1 28 GLU OE1 O 8.269 -5.035 -8.315 1.00 . A A . 28 GLU OE1 1 1
6 8378 1 1 28 GLU OE2 O 9.267 -6.769 -7.435 1.00 . A A . 28 GLU OE2 1 1
6 8379 1 1 29 ASP C C 1.268 -8.459 -5.269 1.00 . A A . 29 ASP C 1 1
6 8380 1 1 29 ASP CA C 2.330 -8.455 -6.379 1.00 . A A . 29 ASP CA 1 1
6 8381 1 1 29 ASP CB C 2.517 -9.863 -6.971 1.00 . A A . 29 ASP CB 1 1
6 8382 1 1 29 ASP CG C 3.465 -9.859 -8.176 1.00 . A A . 29 ASP CG 1 1
6 8383 1 1 29 ASP H H 4.396 -8.567 -5.896 1.00 . A A . 29 ASP H 1 1
6 8384 1 1 29 ASP HA H 2.001 -7.788 -7.166 1.00 . A A . 29 ASP HA 1 1
6 8385 1 1 29 ASP HB2 H 2.927 -10.522 -6.208 1.00 . A A . 29 ASP HB2 1 1
6 8386 1 1 29 ASP HB3 H 1.554 -10.251 -7.281 1.00 . A A . 29 ASP HB3 1 1
6 8387 1 1 29 ASP N N 3.627 -7.952 -5.894 1.00 . A A . 29 ASP N 1 1
6 8388 1 1 29 ASP O O 0.068 -8.372 -5.554 1.00 . A A . 29 ASP O 1 1
6 8389 1 1 29 ASP OD1 O 4.693 -9.735 -7.970 1.00 . A A . 29 ASP OD1 1 1
6 8390 1 1 29 ASP OD2 O 2.996 -9.977 -9.326 1.00 . A A . 29 ASP OD2 1 1
6 8391 1 1 30 HIS C C 0.362 -6.919 -2.743 1.00 . A A . 30 HIS C 1 1
6 8392 1 1 30 HIS CA C 0.865 -8.378 -2.840 1.00 . A A . 30 HIS CA 1 1
6 8393 1 1 30 HIS CB C 1.594 -8.802 -1.542 1.00 . A A . 30 HIS CB 1 1
6 8394 1 1 30 HIS CD2 C 0.985 -11.316 -1.229 1.00 . A A . 30 HIS CD2 1 1
6 8395 1 1 30 HIS CE1 C 3.007 -12.139 -1.239 1.00 . A A . 30 HIS CE1 1 1
6 8396 1 1 30 HIS CG C 1.848 -10.280 -1.411 1.00 . A A . 30 HIS CG 1 1
6 8397 1 1 30 HIS H H 2.688 -8.707 -3.871 1.00 . A A . 30 HIS H 1 1
6 8398 1 1 30 HIS HA H 0.004 -9.030 -2.981 1.00 . A A . 30 HIS HA 1 1
6 8399 1 1 30 HIS HB2 H 2.552 -8.298 -1.492 1.00 . A A . 30 HIS HB2 1 1
6 8400 1 1 30 HIS HB3 H 1.000 -8.499 -0.687 1.00 . A A . 30 HIS HB3 1 1
6 8401 1 1 30 HIS HD1 H 3.954 -10.357 -1.542 1.00 . A A . 30 HIS HD1 1 1
6 8402 1 1 30 HIS HD2 H -0.093 -11.253 -1.178 1.00 . A A . 30 HIS HD2 1 1
6 8403 1 1 30 HIS HE1 H 3.831 -12.832 -1.204 1.00 . A A . 30 HIS HE1 1 1
6 8404 1 1 30 HIS HE2 H 1.393 -13.340 -0.886 1.00 . A A . 30 HIS HE2 1 1
6 8405 1 1 30 HIS N N 1.730 -8.540 -4.010 1.00 . A A . 30 HIS N 1 1
6 8406 1 1 30 HIS ND1 N 3.108 -10.838 -1.414 1.00 . A A . 30 HIS ND1 1 1
6 8407 1 1 30 HIS NE2 N 1.736 -12.453 -1.124 1.00 . A A . 30 HIS NE2 1 1
6 8408 1 1 30 HIS O O -0.826 -6.711 -2.539 1.00 . A A . 30 HIS O 1 1
6 8409 1 1 31 LEU C C 0.016 -4.144 -4.191 1.00 . A A . 31 LEU C 1 1
6 8410 1 1 31 LEU CA C 0.881 -4.477 -2.952 1.00 . A A . 31 LEU CA 1 1
6 8411 1 1 31 LEU CB C 2.103 -3.504 -2.893 1.00 . A A . 31 LEU CB 1 1
6 8412 1 1 31 LEU CD1 C 3.613 -4.379 -0.980 1.00 . A A . 31 LEU CD1 1 1
6 8413 1 1 31 LEU CD2 C 3.519 -1.887 -1.469 1.00 . A A . 31 LEU CD2 1 1
6 8414 1 1 31 LEU CG C 2.732 -3.221 -1.475 1.00 . A A . 31 LEU CG 1 1
6 8415 1 1 31 LEU H H 2.209 -6.157 -3.053 1.00 . A A . 31 LEU H 1 1
6 8416 1 1 31 LEU HA H 0.272 -4.305 -2.070 1.00 . A A . 31 LEU HA 1 1
6 8417 1 1 31 LEU HB2 H 2.879 -3.907 -3.532 1.00 . A A . 31 LEU HB2 1 1
6 8418 1 1 31 LEU HB3 H 1.794 -2.549 -3.311 1.00 . A A . 31 LEU HB3 1 1
6 8419 1 1 31 LEU HD11 H 3.029 -5.286 -0.945 1.00 . A A . 31 LEU HD11 1 1
6 8420 1 1 31 LEU HD12 H 3.983 -4.158 0.014 1.00 . A A . 31 LEU HD12 1 1
6 8421 1 1 31 LEU HD13 H 4.452 -4.518 -1.652 1.00 . A A . 31 LEU HD13 1 1
6 8422 1 1 31 LEU HD21 H 4.355 -1.947 -2.156 1.00 . A A . 31 LEU HD21 1 1
6 8423 1 1 31 LEU HD22 H 3.892 -1.687 -0.474 1.00 . A A . 31 LEU HD22 1 1
6 8424 1 1 31 LEU HD23 H 2.870 -1.077 -1.769 1.00 . A A . 31 LEU HD23 1 1
6 8425 1 1 31 LEU HG H 1.924 -3.115 -0.760 1.00 . A A . 31 LEU HG 1 1
6 8426 1 1 31 LEU N N 1.269 -5.919 -2.927 1.00 . A A . 31 LEU N 1 1
6 8427 1 1 31 LEU O O -0.792 -3.215 -4.140 1.00 . A A . 31 LEU O 1 1
6 8428 1 1 32 LEU C C -2.079 -5.200 -6.154 1.00 . A A . 32 LEU C 1 1
6 8429 1 1 32 LEU CA C -0.640 -4.783 -6.496 1.00 . A A . 32 LEU CA 1 1
6 8430 1 1 32 LEU CB C -0.069 -5.634 -7.688 1.00 . A A . 32 LEU CB 1 1
6 8431 1 1 32 LEU CD1 C 2.088 -4.232 -7.984 1.00 . A A . 32 LEU CD1 1 1
6 8432 1 1 32 LEU CD2 C 1.355 -5.843 -9.818 1.00 . A A . 32 LEU CD2 1 1
6 8433 1 1 32 LEU CG C 0.883 -4.890 -8.691 1.00 . A A . 32 LEU CG 1 1
6 8434 1 1 32 LEU H H 0.957 -5.523 -5.301 1.00 . A A . 32 LEU H 1 1
6 8435 1 1 32 LEU HA H -0.647 -3.736 -6.789 1.00 . A A . 32 LEU HA 1 1
6 8436 1 1 32 LEU HB2 H 0.473 -6.475 -7.270 1.00 . A A . 32 LEU HB2 1 1
6 8437 1 1 32 LEU HB3 H -0.902 -6.030 -8.261 1.00 . A A . 32 LEU HB3 1 1
6 8438 1 1 32 LEU HD11 H 1.736 -3.529 -7.243 1.00 . A A . 32 LEU HD11 1 1
6 8439 1 1 32 LEU HD12 H 2.692 -3.702 -8.710 1.00 . A A . 32 LEU HD12 1 1
6 8440 1 1 32 LEU HD13 H 2.693 -4.991 -7.502 1.00 . A A . 32 LEU HD13 1 1
6 8441 1 1 32 LEU HD21 H 0.495 -6.238 -10.346 1.00 . A A . 32 LEU HD21 1 1
6 8442 1 1 32 LEU HD22 H 1.923 -6.662 -9.398 1.00 . A A . 32 LEU HD22 1 1
6 8443 1 1 32 LEU HD23 H 1.975 -5.300 -10.521 1.00 . A A . 32 LEU HD23 1 1
6 8444 1 1 32 LEU HG H 0.320 -4.090 -9.163 1.00 . A A . 32 LEU HG 1 1
6 8445 1 1 32 LEU N N 0.216 -4.889 -5.295 1.00 . A A . 32 LEU N 1 1
6 8446 1 1 32 LEU O O -3.030 -4.584 -6.626 1.00 . A A . 32 LEU O 1 1
6 8447 1 1 33 THR C C -4.103 -5.791 -3.778 1.00 . A A . 33 THR C 1 1
6 8448 1 1 33 THR CA C -3.495 -6.752 -4.827 1.00 . A A . 33 THR CA 1 1
6 8449 1 1 33 THR CB C -3.335 -8.197 -4.226 1.00 . A A . 33 THR CB 1 1
6 8450 1 1 33 THR CG2 C -4.687 -8.849 -3.866 1.00 . A A . 33 THR CG2 1 1
6 8451 1 1 33 THR H H -1.379 -6.676 -4.993 1.00 . A A . 33 THR H 1 1
6 8452 1 1 33 THR HA H -4.165 -6.811 -5.680 1.00 . A A . 33 THR HA 1 1
6 8453 1 1 33 THR HB H -2.725 -8.131 -3.325 1.00 . A A . 33 THR HB 1 1
6 8454 1 1 33 THR HG1 H -2.024 -8.495 -5.672 1.00 . A A . 33 THR HG1 1 1
6 8455 1 1 33 THR HG21 H -4.518 -9.842 -3.470 1.00 . A A . 33 THR HG21 1 1
6 8456 1 1 33 THR HG22 H -5.306 -8.921 -4.750 1.00 . A A . 33 THR HG22 1 1
6 8457 1 1 33 THR HG23 H -5.198 -8.251 -3.120 1.00 . A A . 33 THR HG23 1 1
6 8458 1 1 33 THR N N -2.199 -6.242 -5.310 1.00 . A A . 33 THR N 1 1
6 8459 1 1 33 THR O O -5.321 -5.622 -3.713 1.00 . A A . 33 THR O 1 1
6 8460 1 1 33 THR OG1 O -2.651 -9.030 -5.177 1.00 . A A . 33 THR OG1 1 1
6 8461 1 1 34 VAL C C -4.332 -2.969 -2.591 1.00 . A A . 34 VAL C 1 1
6 8462 1 1 34 VAL CA C -3.647 -4.185 -1.937 1.00 . A A . 34 VAL CA 1 1
6 8463 1 1 34 VAL CB C -2.427 -3.714 -1.045 1.00 . A A . 34 VAL CB 1 1
6 8464 1 1 34 VAL CG1 C -2.801 -2.521 -0.134 1.00 . A A . 34 VAL CG1 1 1
6 8465 1 1 34 VAL CG2 C -1.866 -4.884 -0.199 1.00 . A A . 34 VAL CG2 1 1
6 8466 1 1 34 VAL H H -2.277 -5.332 -3.084 1.00 . A A . 34 VAL H 1 1
6 8467 1 1 34 VAL HA H -4.368 -4.686 -1.291 1.00 . A A . 34 VAL HA 1 1
6 8468 1 1 34 VAL HB H -1.636 -3.376 -1.715 1.00 . A A . 34 VAL HB 1 1
6 8469 1 1 34 VAL HG11 H -3.078 -1.671 -0.744 1.00 . A A . 34 VAL HG11 1 1
6 8470 1 1 34 VAL HG12 H -1.956 -2.247 0.487 1.00 . A A . 34 VAL HG12 1 1
6 8471 1 1 34 VAL HG13 H -3.637 -2.790 0.499 1.00 . A A . 34 VAL HG13 1 1
6 8472 1 1 34 VAL HG21 H -1.011 -4.548 0.378 1.00 . A A . 34 VAL HG21 1 1
6 8473 1 1 34 VAL HG22 H -1.557 -5.686 -0.851 1.00 . A A . 34 VAL HG22 1 1
6 8474 1 1 34 VAL HG23 H -2.625 -5.251 0.479 1.00 . A A . 34 VAL HG23 1 1
6 8475 1 1 34 VAL N N -3.230 -5.151 -2.970 1.00 . A A . 34 VAL N 1 1
6 8476 1 1 34 VAL O O -5.490 -2.680 -2.299 1.00 . A A . 34 VAL O 1 1
6 8477 1 1 35 LEU C C -5.316 -1.353 -5.032 1.00 . A A . 35 LEU C 1 1
6 8478 1 1 35 LEU CA C -4.073 -1.072 -4.173 1.00 . A A . 35 LEU CA 1 1
6 8479 1 1 35 LEU CB C -2.944 -0.473 -5.050 1.00 . A A . 35 LEU CB 1 1
6 8480 1 1 35 LEU CD1 C -0.614 0.561 -5.273 1.00 . A A . 35 LEU CD1 1 1
6 8481 1 1 35 LEU CD2 C -2.116 1.246 -3.329 1.00 . A A . 35 LEU CD2 1 1
6 8482 1 1 35 LEU CG C -1.708 0.099 -4.287 1.00 . A A . 35 LEU CG 1 1
6 8483 1 1 35 LEU H H -2.713 -2.631 -3.715 1.00 . A A . 35 LEU H 1 1
6 8484 1 1 35 LEU HA H -4.334 -0.350 -3.406 1.00 . A A . 35 LEU HA 1 1
6 8485 1 1 35 LEU HB2 H -2.600 -1.252 -5.726 1.00 . A A . 35 LEU HB2 1 1
6 8486 1 1 35 LEU HB3 H -3.366 0.326 -5.655 1.00 . A A . 35 LEU HB3 1 1
6 8487 1 1 35 LEU HD11 H -1.000 1.341 -5.918 1.00 . A A . 35 LEU HD11 1 1
6 8488 1 1 35 LEU HD12 H -0.292 -0.275 -5.881 1.00 . A A . 35 LEU HD12 1 1
6 8489 1 1 35 LEU HD13 H 0.239 0.941 -4.723 1.00 . A A . 35 LEU HD13 1 1
6 8490 1 1 35 LEU HD21 H -2.818 0.875 -2.591 1.00 . A A . 35 LEU HD21 1 1
6 8491 1 1 35 LEU HD22 H -2.577 2.052 -3.888 1.00 . A A . 35 LEU HD22 1 1
6 8492 1 1 35 LEU HD23 H -1.240 1.622 -2.818 1.00 . A A . 35 LEU HD23 1 1
6 8493 1 1 35 LEU HG H -1.279 -0.693 -3.684 1.00 . A A . 35 LEU HG 1 1
6 8494 1 1 35 LEU N N -3.601 -2.291 -3.493 1.00 . A A . 35 LEU N 1 1
6 8495 1 1 35 LEU O O -6.249 -0.553 -5.045 1.00 . A A . 35 LEU O 1 1
6 8496 1 1 36 SER C C -7.731 -3.043 -5.906 1.00 . A A . 36 SER C 1 1
6 8497 1 1 36 SER CA C -6.392 -2.873 -6.651 1.00 . A A . 36 SER CA 1 1
6 8498 1 1 36 SER CB C -6.025 -4.153 -7.426 1.00 . A A . 36 SER CB 1 1
6 8499 1 1 36 SER H H -4.565 -3.128 -5.628 1.00 . A A . 36 SER H 1 1
6 8500 1 1 36 SER HA H -6.493 -2.063 -7.364 1.00 . A A . 36 SER HA 1 1
6 8501 1 1 36 SER HB2 H -6.797 -4.379 -8.144 1.00 . A A . 36 SER HB2 1 1
6 8502 1 1 36 SER HB3 H -5.092 -3.998 -7.954 1.00 . A A . 36 SER HB3 1 1
6 8503 1 1 36 SER HG H -6.667 -5.805 -6.599 1.00 . A A . 36 SER HG 1 1
6 8504 1 1 36 SER N N -5.315 -2.506 -5.732 1.00 . A A . 36 SER N 1 1
6 8505 1 1 36 SER O O -8.701 -2.350 -6.208 1.00 . A A . 36 SER O 1 1
6 8506 1 1 36 SER OG O -5.868 -5.271 -6.570 1.00 . A A . 36 SER OG 1 1
6 8507 1 1 37 VAL C C -9.451 -3.090 -3.292 1.00 . A A . 37 VAL C 1 1
6 8508 1 1 37 VAL CA C -8.956 -4.286 -4.146 1.00 . A A . 37 VAL CA 1 1
6 8509 1 1 37 VAL CB C -8.710 -5.560 -3.252 1.00 . A A . 37 VAL CB 1 1
6 8510 1 1 37 VAL CG1 C -9.964 -5.939 -2.428 1.00 . A A . 37 VAL CG1 1 1
6 8511 1 1 37 VAL CG2 C -8.239 -6.756 -4.123 1.00 . A A . 37 VAL CG2 1 1
6 8512 1 1 37 VAL H H -6.899 -4.375 -4.664 1.00 . A A . 37 VAL H 1 1
6 8513 1 1 37 VAL HA H -9.730 -4.533 -4.872 1.00 . A A . 37 VAL HA 1 1
6 8514 1 1 37 VAL HB H -7.910 -5.324 -2.548 1.00 . A A . 37 VAL HB 1 1
6 8515 1 1 37 VAL HG11 H -10.792 -6.142 -3.094 1.00 . A A . 37 VAL HG11 1 1
6 8516 1 1 37 VAL HG12 H -10.228 -5.122 -1.771 1.00 . A A . 37 VAL HG12 1 1
6 8517 1 1 37 VAL HG13 H -9.759 -6.821 -1.830 1.00 . A A . 37 VAL HG13 1 1
6 8518 1 1 37 VAL HG21 H -9.000 -7.009 -4.849 1.00 . A A . 37 VAL HG21 1 1
6 8519 1 1 37 VAL HG22 H -8.042 -7.617 -3.494 1.00 . A A . 37 VAL HG22 1 1
6 8520 1 1 37 VAL HG23 H -7.326 -6.491 -4.644 1.00 . A A . 37 VAL HG23 1 1
6 8521 1 1 37 VAL N N -7.742 -3.935 -4.905 1.00 . A A . 37 VAL N 1 1
6 8522 1 1 37 VAL O O -10.656 -2.814 -3.255 1.00 . A A . 37 VAL O 1 1
6 8523 1 1 38 ALA C C -9.426 -0.026 -2.594 1.00 . A A . 38 ALA C 1 1
6 8524 1 1 38 ALA CA C -8.820 -1.199 -1.791 1.00 . A A . 38 ALA CA 1 1
6 8525 1 1 38 ALA CB C -7.569 -0.730 -1.024 1.00 . A A . 38 ALA CB 1 1
6 8526 1 1 38 ALA H H -7.567 -2.632 -2.762 1.00 . A A . 38 ALA H 1 1
6 8527 1 1 38 ALA HA H -9.551 -1.530 -1.057 1.00 . A A . 38 ALA HA 1 1
6 8528 1 1 38 ALA HB1 H -7.165 -1.551 -0.445 1.00 . A A . 38 ALA HB1 1 1
6 8529 1 1 38 ALA HB2 H -7.827 0.084 -0.353 1.00 . A A . 38 ALA HB2 1 1
6 8530 1 1 38 ALA HB3 H -6.817 -0.389 -1.722 1.00 . A A . 38 ALA HB3 1 1
6 8531 1 1 38 ALA N N -8.506 -2.366 -2.655 1.00 . A A . 38 ALA N 1 1
6 8532 1 1 38 ALA O O -10.181 0.778 -2.038 1.00 . A A . 38 ALA O 1 1
6 8533 1 1 39 SER C C -10.864 0.605 -5.556 1.00 . A A . 39 SER C 1 1
6 8534 1 1 39 SER CA C -9.622 1.117 -4.797 1.00 . A A . 39 SER CA 1 1
6 8535 1 1 39 SER CB C -8.532 1.570 -5.791 1.00 . A A . 39 SER CB 1 1
6 8536 1 1 39 SER H H -8.425 -0.566 -4.253 1.00 . A A . 39 SER H 1 1
6 8537 1 1 39 SER HA H -9.911 1.976 -4.190 1.00 . A A . 39 SER HA 1 1
6 8538 1 1 39 SER HB2 H -8.235 0.737 -6.418 1.00 . A A . 39 SER HB2 1 1
6 8539 1 1 39 SER HB3 H -8.909 2.373 -6.416 1.00 . A A . 39 SER HB3 1 1
6 8540 1 1 39 SER HG H -7.049 1.331 -4.538 1.00 . A A . 39 SER HG 1 1
6 8541 1 1 39 SER N N -9.074 0.077 -3.892 1.00 . A A . 39 SER N 1 1
6 8542 1 1 39 SER O O -11.724 1.395 -5.950 1.00 . A A . 39 SER O 1 1
6 8543 1 1 39 SER OG O -7.387 2.035 -5.099 1.00 . A A . 39 SER OG 1 1
6 8544 1 1 40 GLY C C -11.690 -1.462 -8.005 1.00 . A A . 40 GLY C 1 1
6 8545 1 1 40 GLY CA C -12.025 -1.355 -6.518 1.00 . A A . 40 GLY CA 1 1
6 8546 1 1 40 GLY H H -10.278 -1.293 -5.318 1.00 . A A . 40 GLY H 1 1
6 8547 1 1 40 GLY HA2 H -12.185 -2.353 -6.130 1.00 . A A . 40 GLY HA2 1 1
6 8548 1 1 40 GLY HA3 H -12.944 -0.790 -6.401 1.00 . A A . 40 GLY HA3 1 1
6 8549 1 1 40 GLY N N -10.954 -0.723 -5.734 1.00 . A A . 40 GLY N 1 1
6 8550 1 1 40 GLY O O -12.587 -1.659 -8.830 1.00 . A A . 40 GLY O 1 1
6 8551 1 1 41 VAL C C -9.168 -2.857 -9.852 1.00 . A A . 41 VAL C 1 1
6 8552 1 1 41 VAL CA C -9.858 -1.471 -9.704 1.00 . A A . 41 VAL CA 1 1
6 8553 1 1 41 VAL CB C -8.828 -0.316 -10.025 1.00 . A A . 41 VAL CB 1 1
6 8554 1 1 41 VAL CG1 C -9.499 1.073 -9.955 1.00 . A A . 41 VAL CG1 1 1
6 8555 1 1 41 VAL CG2 C -7.584 -0.371 -9.107 1.00 . A A . 41 VAL CG2 1 1
6 8556 1 1 41 VAL H H -9.759 -1.105 -7.632 1.00 . A A . 41 VAL H 1 1
6 8557 1 1 41 VAL HA H -10.681 -1.408 -10.412 1.00 . A A . 41 VAL HA 1 1
6 8558 1 1 41 VAL HB H -8.494 -0.460 -11.043 1.00 . A A . 41 VAL HB 1 1
6 8559 1 1 41 VAL HG11 H -9.865 1.252 -8.951 1.00 . A A . 41 VAL HG11 1 1
6 8560 1 1 41 VAL HG12 H -10.329 1.116 -10.649 1.00 . A A . 41 VAL HG12 1 1
6 8561 1 1 41 VAL HG13 H -8.779 1.840 -10.215 1.00 . A A . 41 VAL HG13 1 1
6 8562 1 1 41 VAL HG21 H -7.070 -1.317 -9.243 1.00 . A A . 41 VAL HG21 1 1
6 8563 1 1 41 VAL HG22 H -7.886 -0.275 -8.071 1.00 . A A . 41 VAL HG22 1 1
6 8564 1 1 41 VAL HG23 H -6.905 0.434 -9.355 1.00 . A A . 41 VAL HG23 1 1
6 8565 1 1 41 VAL N N -10.394 -1.319 -8.338 1.00 . A A . 41 VAL N 1 1
6 8566 1 1 41 VAL O O -8.879 -3.499 -8.846 1.00 . A A . 41 VAL O 1 1
6 8567 1 1 42 PRO C C -6.584 -4.271 -11.098 1.00 . A A . 42 PRO C 1 1
6 8568 1 1 42 PRO CA C -8.093 -4.568 -11.330 1.00 . A A . 42 PRO CA 1 1
6 8569 1 1 42 PRO CB C -8.366 -4.939 -12.821 1.00 . A A . 42 PRO CB 1 1
6 8570 1 1 42 PRO CD C -9.586 -2.916 -12.363 1.00 . A A . 42 PRO CD 1 1
6 8571 1 1 42 PRO CG C -9.610 -4.177 -13.196 1.00 . A A . 42 PRO CG 1 1
6 8572 1 1 42 PRO HA H -8.397 -5.389 -10.690 1.00 . A A . 42 PRO HA 1 1
6 8573 1 1 42 PRO HB2 H -7.522 -4.646 -13.446 1.00 . A A . 42 PRO HB2 1 1
6 8574 1 1 42 PRO HB3 H -8.514 -6.010 -12.916 1.00 . A A . 42 PRO HB3 1 1
6 8575 1 1 42 PRO HD2 H -8.990 -2.144 -12.840 1.00 . A A . 42 PRO HD2 1 1
6 8576 1 1 42 PRO HD3 H -10.593 -2.556 -12.185 1.00 . A A . 42 PRO HD3 1 1
6 8577 1 1 42 PRO HG2 H -9.601 -3.937 -14.255 1.00 . A A . 42 PRO HG2 1 1
6 8578 1 1 42 PRO HG3 H -10.491 -4.767 -12.961 1.00 . A A . 42 PRO HG3 1 1
6 8579 1 1 42 PRO N N -8.955 -3.376 -11.100 1.00 . A A . 42 PRO N 1 1
6 8580 1 1 42 PRO O O -6.154 -3.111 -11.172 1.00 . A A . 42 PRO O 1 1
6 8581 1 1 43 LYS C C -3.669 -4.862 -12.075 1.00 . A A . 43 LYS C 1 1
6 8582 1 1 43 LYS CA C -4.303 -5.265 -10.735 1.00 . A A . 43 LYS CA 1 1
6 8583 1 1 43 LYS CB C -3.688 -6.613 -10.269 1.00 . A A . 43 LYS CB 1 1
6 8584 1 1 43 LYS CD C -3.465 -8.400 -8.425 1.00 . A A . 43 LYS CD 1 1
6 8585 1 1 43 LYS CE C -3.529 -9.568 -9.426 1.00 . A A . 43 LYS CE 1 1
6 8586 1 1 43 LYS CG C -4.210 -7.135 -8.912 1.00 . A A . 43 LYS CG 1 1
6 8587 1 1 43 LYS H H -6.219 -6.210 -10.715 1.00 . A A . 43 LYS H 1 1
6 8588 1 1 43 LYS HA H -4.066 -4.500 -10.000 1.00 . A A . 43 LYS HA 1 1
6 8589 1 1 43 LYS HB2 H -3.896 -7.363 -11.024 1.00 . A A . 43 LYS HB2 1 1
6 8590 1 1 43 LYS HB3 H -2.610 -6.492 -10.192 1.00 . A A . 43 LYS HB3 1 1
6 8591 1 1 43 LYS HD2 H -2.422 -8.152 -8.246 1.00 . A A . 43 LYS HD2 1 1
6 8592 1 1 43 LYS HD3 H -3.909 -8.726 -7.487 1.00 . A A . 43 LYS HD3 1 1
6 8593 1 1 43 LYS HE2 H -4.563 -9.832 -9.599 1.00 . A A . 43 LYS HE2 1 1
6 8594 1 1 43 LYS HE3 H -3.075 -9.264 -10.364 1.00 . A A . 43 LYS HE3 1 1
6 8595 1 1 43 LYS HG2 H -4.090 -6.356 -8.166 1.00 . A A . 43 LYS HG2 1 1
6 8596 1 1 43 LYS HG3 H -5.266 -7.366 -9.010 1.00 . A A . 43 LYS HG3 1 1
6 8597 1 1 43 LYS HZ1 H -1.824 -10.513 -8.694 1.00 . A A . 43 LYS HZ1 1 1
6 8598 1 1 43 LYS HZ2 H -2.817 -11.520 -9.618 1.00 . A A . 43 LYS HZ2 1 1
6 8599 1 1 43 LYS HZ3 H -3.267 -11.102 -8.046 1.00 . A A . 43 LYS HZ3 1 1
6 8600 1 1 43 LYS N N -5.790 -5.341 -10.843 1.00 . A A . 43 LYS N 1 1
6 8601 1 1 43 LYS NZ N -2.811 -10.758 -8.911 1.00 . A A . 43 LYS NZ 1 1
6 8602 1 1 43 LYS O O -2.515 -4.427 -12.117 1.00 . A A . 43 LYS O 1 1
6 8603 1 1 44 GLU C C -3.817 -3.094 -14.561 1.00 . A A . 44 GLU C 1 1
6 8604 1 1 44 GLU CA C -4.080 -4.619 -14.521 1.00 . A A . 44 GLU CA 1 1
6 8605 1 1 44 GLU CB C -5.238 -4.985 -15.488 1.00 . A A . 44 GLU CB 1 1
6 8606 1 1 44 GLU CD C -6.901 -6.784 -16.306 1.00 . A A . 44 GLU CD 1 1
6 8607 1 1 44 GLU CG C -5.670 -6.474 -15.437 1.00 . A A . 44 GLU CG 1 1
6 8608 1 1 44 GLU H H -5.289 -5.526 -13.038 1.00 . A A . 44 GLU H 1 1
6 8609 1 1 44 GLU HA H -3.183 -5.146 -14.820 1.00 . A A . 44 GLU HA 1 1
6 8610 1 1 44 GLU HB2 H -6.104 -4.373 -15.239 1.00 . A A . 44 GLU HB2 1 1
6 8611 1 1 44 GLU HB3 H -4.934 -4.750 -16.505 1.00 . A A . 44 GLU HB3 1 1
6 8612 1 1 44 GLU HG2 H -4.836 -7.090 -15.757 1.00 . A A . 44 GLU HG2 1 1
6 8613 1 1 44 GLU HG3 H -5.906 -6.728 -14.408 1.00 . A A . 44 GLU HG3 1 1
6 8614 1 1 44 GLU N N -4.438 -5.057 -13.160 1.00 . A A . 44 GLU N 1 1
6 8615 1 1 44 GLU O O -2.986 -2.610 -15.341 1.00 . A A . 44 GLU O 1 1
6 8616 1 1 44 GLU OE1 O -8.004 -6.296 -15.984 1.00 . A A . 44 GLU OE1 1 1
6 8617 1 1 44 GLU OE2 O -6.777 -7.508 -17.313 1.00 . A A . 44 GLU OE2 1 1
6 8618 1 1 45 GLU C C -3.475 -0.479 -12.442 1.00 . A A . 45 GLU C 1 1
6 8619 1 1 45 GLU CA C -4.440 -0.889 -13.577 1.00 . A A . 45 GLU CA 1 1
6 8620 1 1 45 GLU CB C -5.862 -0.296 -13.337 1.00 . A A . 45 GLU CB 1 1
6 8621 1 1 45 GLU CD C -6.603 -0.636 -15.799 1.00 . A A . 45 GLU CD 1 1
6 8622 1 1 45 GLU CG C -6.953 -0.808 -14.306 1.00 . A A . 45 GLU CG 1 1
6 8623 1 1 45 GLU H H -5.163 -2.820 -13.095 1.00 . A A . 45 GLU H 1 1
6 8624 1 1 45 GLU HA H -4.050 -0.495 -14.511 1.00 . A A . 45 GLU HA 1 1
6 8625 1 1 45 GLU HB2 H -6.177 -0.533 -12.323 1.00 . A A . 45 GLU HB2 1 1
6 8626 1 1 45 GLU HB3 H -5.810 0.786 -13.430 1.00 . A A . 45 GLU HB3 1 1
6 8627 1 1 45 GLU HG2 H -7.131 -1.861 -14.103 1.00 . A A . 45 GLU HG2 1 1
6 8628 1 1 45 GLU HG3 H -7.873 -0.264 -14.108 1.00 . A A . 45 GLU HG3 1 1
6 8629 1 1 45 GLU N N -4.535 -2.356 -13.689 1.00 . A A . 45 GLU N 1 1
6 8630 1 1 45 GLU O O -3.485 0.672 -12.002 1.00 . A A . 45 GLU O 1 1
6 8631 1 1 45 GLU OE1 O -6.550 0.513 -16.280 1.00 . A A . 45 GLU OE1 1 1
6 8632 1 1 45 GLU OE2 O -6.388 -1.654 -16.501 1.00 . A A . 45 GLU OE2 1 1
6 8633 1 1 46 ILE C C -0.230 -1.564 -11.397 1.00 . A A . 46 ILE C 1 1
6 8634 1 1 46 ILE CA C -1.646 -1.192 -10.890 1.00 . A A . 46 ILE CA 1 1
6 8635 1 1 46 ILE CB C -1.968 -2.032 -9.590 1.00 . A A . 46 ILE CB 1 1
6 8636 1 1 46 ILE CD1 C -3.896 -0.518 -8.700 1.00 . A A . 46 ILE CD1 1 1
6 8637 1 1 46 ILE CG1 C -3.469 -1.899 -9.158 1.00 . A A . 46 ILE CG1 1 1
6 8638 1 1 46 ILE CG2 C -1.030 -1.622 -8.426 1.00 . A A . 46 ILE CG2 1 1
6 8639 1 1 46 ILE H H -2.682 -2.326 -12.364 1.00 . A A . 46 ILE H 1 1
6 8640 1 1 46 ILE HA H -1.663 -0.134 -10.633 1.00 . A A . 46 ILE HA 1 1
6 8641 1 1 46 ILE HB H -1.766 -3.079 -9.818 1.00 . A A . 46 ILE HB 1 1
6 8642 1 1 46 ILE HD11 H -4.934 -0.546 -8.402 1.00 . A A . 46 ILE HD11 1 1
6 8643 1 1 46 ILE HD12 H -3.775 0.192 -9.508 1.00 . A A . 46 ILE HD12 1 1
6 8644 1 1 46 ILE HD13 H -3.295 -0.209 -7.856 1.00 . A A . 46 ILE HD13 1 1
6 8645 1 1 46 ILE HG12 H -4.106 -2.165 -9.992 1.00 . A A . 46 ILE HG12 1 1
6 8646 1 1 46 ILE HG13 H -3.666 -2.587 -8.343 1.00 . A A . 46 ILE HG13 1 1
6 8647 1 1 46 ILE HG21 H 0.001 -1.804 -8.704 1.00 . A A . 46 ILE HG21 1 1
6 8648 1 1 46 ILE HG22 H -1.264 -2.203 -7.541 1.00 . A A . 46 ILE HG22 1 1
6 8649 1 1 46 ILE HG23 H -1.158 -0.569 -8.201 1.00 . A A . 46 ILE HG23 1 1
6 8650 1 1 46 ILE N N -2.640 -1.431 -11.967 1.00 . A A . 46 ILE N 1 1
6 8651 1 1 46 ILE O O -0.065 -2.567 -12.106 1.00 . A A . 46 ILE O 1 1
6 8652 1 1 47 SER C C 3.118 -0.285 -10.356 1.00 . A A . 47 SER C 1 1
6 8653 1 1 47 SER CA C 2.190 -0.941 -11.407 1.00 . A A . 47 SER CA 1 1
6 8654 1 1 47 SER CB C 2.399 -0.329 -12.812 1.00 . A A . 47 SER CB 1 1
6 8655 1 1 47 SER H H 0.565 -0.008 -10.420 1.00 . A A . 47 SER H 1 1
6 8656 1 1 47 SER HA H 2.403 -2.006 -11.439 1.00 . A A . 47 SER HA 1 1
6 8657 1 1 47 SER HB2 H 3.446 -0.373 -13.077 1.00 . A A . 47 SER HB2 1 1
6 8658 1 1 47 SER HB3 H 1.823 -0.888 -13.539 1.00 . A A . 47 SER HB3 1 1
6 8659 1 1 47 SER HG H 1.858 1.302 -13.761 1.00 . A A . 47 SER HG 1 1
6 8660 1 1 47 SER N N 0.776 -0.758 -11.008 1.00 . A A . 47 SER N 1 1
6 8661 1 1 47 SER O O 2.646 0.079 -9.270 1.00 . A A . 47 SER O 1 1
6 8662 1 1 47 SER OG O 1.978 1.026 -12.847 1.00 . A A . 47 SER OG 1 1
6 8663 1 1 48 ARG C C 5.238 2.074 -9.806 1.00 . A A . 48 ARG C 1 1
6 8664 1 1 48 ARG CA C 5.403 0.538 -9.776 1.00 . A A . 48 ARG CA 1 1
6 8665 1 1 48 ARG CB C 6.874 0.112 -10.081 1.00 . A A . 48 ARG CB 1 1
6 8666 1 1 48 ARG CD C 8.672 -1.743 -9.850 1.00 . A A . 48 ARG CD 1 1
6 8667 1 1 48 ARG CG C 7.169 -1.390 -9.827 1.00 . A A . 48 ARG CG 1 1
6 8668 1 1 48 ARG CZ C 9.783 -1.444 -7.610 1.00 . A A . 48 ARG CZ 1 1
6 8669 1 1 48 ARG H H 4.758 -0.518 -11.516 1.00 . A A . 48 ARG H 1 1
6 8670 1 1 48 ARG HA H 5.165 0.221 -8.761 1.00 . A A . 48 ARG HA 1 1
6 8671 1 1 48 ARG HB2 H 7.092 0.333 -11.120 1.00 . A A . 48 ARG HB2 1 1
6 8672 1 1 48 ARG HB3 H 7.540 0.700 -9.454 1.00 . A A . 48 ARG HB3 1 1
6 8673 1 1 48 ARG HD2 H 8.787 -2.809 -9.673 1.00 . A A . 48 ARG HD2 1 1
6 8674 1 1 48 ARG HD3 H 9.078 -1.504 -10.825 1.00 . A A . 48 ARG HD3 1 1
6 8675 1 1 48 ARG HE H 9.713 -0.079 -9.079 1.00 . A A . 48 ARG HE 1 1
6 8676 1 1 48 ARG HG2 H 6.775 -1.658 -8.856 1.00 . A A . 48 ARG HG2 1 1
6 8677 1 1 48 ARG HG3 H 6.662 -1.976 -10.583 1.00 . A A . 48 ARG HG3 1 1
6 8678 1 1 48 ARG HH11 H 8.806 -3.210 -7.759 1.00 . A A . 48 ARG HH11 1 1
6 8679 1 1 48 ARG HH12 H 9.671 -2.957 -6.280 1.00 . A A . 48 ARG HH12 1 1
6 8680 1 1 48 ARG HH21 H 10.816 0.227 -7.118 1.00 . A A . 48 ARG HH21 1 1
6 8681 1 1 48 ARG HH22 H 10.779 -1.011 -5.901 1.00 . A A . 48 ARG HH22 1 1
6 8682 1 1 48 ARG N N 4.432 -0.146 -10.671 1.00 . A A . 48 ARG N 1 1
6 8683 1 1 48 ARG NE N 9.429 -0.986 -8.825 1.00 . A A . 48 ARG NE 1 1
6 8684 1 1 48 ARG NH1 N 9.382 -2.627 -7.176 1.00 . A A . 48 ARG NH1 1 1
6 8685 1 1 48 ARG NH2 N 10.518 -0.683 -6.810 1.00 . A A . 48 ARG NH2 1 1
6 8686 1 1 48 ARG O O 5.847 2.777 -8.996 1.00 . A A . 48 ARG O 1 1
6 8687 1 1 49 ASP C C 2.654 4.032 -11.609 1.00 . A A . 49 ASP C 1 1
6 8688 1 1 49 ASP CA C 3.848 3.936 -10.663 1.00 . A A . 49 ASP CA 1 1
6 8689 1 1 49 ASP CB C 4.873 5.075 -10.963 1.00 . A A . 49 ASP CB 1 1
6 8690 1 1 49 ASP CG C 4.238 6.493 -10.882 1.00 . A A . 49 ASP CG 1 1
6 8691 1 1 49 ASP H H 4.174 2.019 -11.504 1.00 . A A . 49 ASP H 1 1
6 8692 1 1 49 ASP HA H 3.478 4.075 -9.645 1.00 . A A . 49 ASP HA 1 1
6 8693 1 1 49 ASP HB2 H 5.686 5.025 -10.239 1.00 . A A . 49 ASP HB2 1 1
6 8694 1 1 49 ASP HB3 H 5.285 4.922 -11.959 1.00 . A A . 49 ASP HB3 1 1
6 8695 1 1 49 ASP N N 4.413 2.580 -10.737 1.00 . A A . 49 ASP N 1 1
6 8696 1 1 49 ASP O O 2.805 4.281 -12.812 1.00 . A A . 49 ASP O 1 1
6 8697 1 1 49 ASP OD1 O 3.379 6.742 -9.987 1.00 . A A . 49 ASP OD1 1 1
6 8698 1 1 49 ASP OD2 O 4.583 7.364 -11.706 1.00 . A A . 49 ASP OD2 1 1
6 8699 1 1 50 SER C C -0.533 5.223 -11.200 1.00 . A A . 50 SER C 1 1
6 8700 1 1 50 SER CA C 0.189 3.978 -11.760 1.00 . A A . 50 SER CA 1 1
6 8701 1 1 50 SER CB C -0.690 2.713 -11.620 1.00 . A A . 50 SER CB 1 1
6 8702 1 1 50 SER H H 1.443 3.419 -10.143 1.00 . A A . 50 SER H 1 1
6 8703 1 1 50 SER HA H 0.392 4.149 -12.814 1.00 . A A . 50 SER HA 1 1
6 8704 1 1 50 SER HB2 H -0.107 1.838 -11.880 1.00 . A A . 50 SER HB2 1 1
6 8705 1 1 50 SER HB3 H -1.036 2.616 -10.599 1.00 . A A . 50 SER HB3 1 1
6 8706 1 1 50 SER HG H -2.628 2.637 -11.969 1.00 . A A . 50 SER HG 1 1
6 8707 1 1 50 SER N N 1.464 3.773 -11.059 1.00 . A A . 50 SER N 1 1
6 8708 1 1 50 SER O O -1.715 5.439 -11.498 1.00 . A A . 50 SER O 1 1
6 8709 1 1 50 SER OG O -1.817 2.769 -12.481 1.00 . A A . 50 SER OG 1 1
6 8710 1 1 51 ARG C C -1.401 6.831 -8.681 1.00 . A A . 51 ARG C 1 1
6 8711 1 1 51 ARG CA C -0.318 7.229 -9.706 1.00 . A A . 51 ARG CA 1 1
6 8712 1 1 51 ARG CB C -0.848 8.326 -10.685 1.00 . A A . 51 ARG CB 1 1
6 8713 1 1 51 ARG CD C 1.045 10.003 -10.278 1.00 . A A . 51 ARG CD 1 1
6 8714 1 1 51 ARG CG C 0.243 9.209 -11.327 1.00 . A A . 51 ARG CG 1 1
6 8715 1 1 51 ARG CZ C 3.201 11.058 -10.972 1.00 . A A . 51 ARG CZ 1 1
6 8716 1 1 51 ARG H H 1.173 5.875 -10.348 1.00 . A A . 51 ARG H 1 1
6 8717 1 1 51 ARG HA H 0.522 7.644 -9.155 1.00 . A A . 51 ARG HA 1 1
6 8718 1 1 51 ARG HB2 H -1.399 7.841 -11.485 1.00 . A A . 51 ARG HB2 1 1
6 8719 1 1 51 ARG HB3 H -1.534 8.979 -10.155 1.00 . A A . 51 ARG HB3 1 1
6 8720 1 1 51 ARG HD2 H 0.351 10.475 -9.588 1.00 . A A . 51 ARG HD2 1 1
6 8721 1 1 51 ARG HD3 H 1.683 9.319 -9.723 1.00 . A A . 51 ARG HD3 1 1
6 8722 1 1 51 ARG HE H 1.385 11.831 -11.256 1.00 . A A . 51 ARG HE 1 1
6 8723 1 1 51 ARG HG2 H 0.923 8.579 -11.889 1.00 . A A . 51 ARG HG2 1 1
6 8724 1 1 51 ARG HG3 H -0.231 9.910 -12.007 1.00 . A A . 51 ARG HG3 1 1
6 8725 1 1 51 ARG HH11 H 3.455 9.197 -10.200 1.00 . A A . 51 ARG HH11 1 1
6 8726 1 1 51 ARG HH12 H 4.912 10.034 -10.623 1.00 . A A . 51 ARG HH12 1 1
6 8727 1 1 51 ARG HH21 H 3.300 12.893 -11.811 1.00 . A A . 51 ARG HH21 1 1
6 8728 1 1 51 ARG HH22 H 4.827 12.118 -11.538 1.00 . A A . 51 ARG HH22 1 1
6 8729 1 1 51 ARG N N 0.215 6.053 -10.424 1.00 . A A . 51 ARG N 1 1
6 8730 1 1 51 ARG NE N 1.866 11.055 -10.898 1.00 . A A . 51 ARG NE 1 1
6 8731 1 1 51 ARG NH1 N 3.910 10.009 -10.569 1.00 . A A . 51 ARG NH1 1 1
6 8732 1 1 51 ARG NH2 N 3.823 12.105 -11.487 1.00 . A A . 51 ARG NH2 1 1
6 8733 1 1 51 ARG O O -2.556 6.550 -9.042 1.00 . A A . 51 ARG O 1 1
6 8734 1 1 52 MET C C -2.932 7.688 -6.012 1.00 . A A . 52 MET C 1 1
6 8735 1 1 52 MET CA C -1.948 6.533 -6.278 1.00 . A A . 52 MET CA 1 1
6 8736 1 1 52 MET CB C -1.170 6.157 -4.986 1.00 . A A . 52 MET CB 1 1
6 8737 1 1 52 MET CE C 1.497 5.778 -3.192 1.00 . A A . 52 MET CE 1 1
6 8738 1 1 52 MET CG C -0.323 4.882 -5.120 1.00 . A A . 52 MET CG 1 1
6 8739 1 1 52 MET H H -0.092 7.070 -7.168 1.00 . A A . 52 MET H 1 1
6 8740 1 1 52 MET HA H -2.536 5.670 -6.581 1.00 . A A . 52 MET HA 1 1
6 8741 1 1 52 MET HB2 H -0.514 6.977 -4.719 1.00 . A A . 52 MET HB2 1 1
6 8742 1 1 52 MET HB3 H -1.880 6.005 -4.177 1.00 . A A . 52 MET HB3 1 1
6 8743 1 1 52 MET HE1 H 2.049 5.580 -2.285 1.00 . A A . 52 MET HE1 1 1
6 8744 1 1 52 MET HE2 H 0.886 6.660 -3.053 1.00 . A A . 52 MET HE2 1 1
6 8745 1 1 52 MET HE3 H 2.190 5.945 -4.005 1.00 . A A . 52 MET HE3 1 1
6 8746 1 1 52 MET HG2 H -0.955 4.072 -5.465 1.00 . A A . 52 MET HG2 1 1
6 8747 1 1 52 MET HG3 H 0.456 5.057 -5.853 1.00 . A A . 52 MET HG3 1 1
6 8748 1 1 52 MET N N -1.021 6.842 -7.385 1.00 . A A . 52 MET N 1 1
6 8749 1 1 52 MET O O -3.810 7.553 -5.168 1.00 . A A . 52 MET O 1 1
6 8750 1 1 52 MET SD S 0.448 4.374 -3.570 1.00 . A A . 52 MET SD 1 1
6 8751 1 1 53 GLU C C -5.174 9.465 -7.156 1.00 . A A . 53 GLU C 1 1
6 8752 1 1 53 GLU CA C -3.756 9.929 -6.720 1.00 . A A . 53 GLU CA 1 1
6 8753 1 1 53 GLU CB C -3.272 11.094 -7.616 1.00 . A A . 53 GLU CB 1 1
6 8754 1 1 53 GLU CD C -2.879 11.961 -10.000 1.00 . A A . 53 GLU CD 1 1
6 8755 1 1 53 GLU CG C -3.234 10.762 -9.120 1.00 . A A . 53 GLU CG 1 1
6 8756 1 1 53 GLU H H -2.018 8.869 -7.348 1.00 . A A . 53 GLU H 1 1
6 8757 1 1 53 GLU HA H -3.806 10.276 -5.692 1.00 . A A . 53 GLU HA 1 1
6 8758 1 1 53 GLU HB2 H -3.933 11.944 -7.469 1.00 . A A . 53 GLU HB2 1 1
6 8759 1 1 53 GLU HB3 H -2.272 11.382 -7.303 1.00 . A A . 53 GLU HB3 1 1
6 8760 1 1 53 GLU HG2 H -2.507 9.971 -9.280 1.00 . A A . 53 GLU HG2 1 1
6 8761 1 1 53 GLU HG3 H -4.211 10.392 -9.418 1.00 . A A . 53 GLU HG3 1 1
6 8762 1 1 53 GLU N N -2.795 8.802 -6.761 1.00 . A A . 53 GLU N 1 1
6 8763 1 1 53 GLU O O -6.188 9.998 -6.694 1.00 . A A . 53 GLU O 1 1
6 8764 1 1 53 GLU OE1 O -3.742 12.845 -10.180 1.00 . A A . 53 GLU OE1 1 1
6 8765 1 1 53 GLU OE2 O -1.759 12.017 -10.534 1.00 . A A . 53 GLU OE2 1 1
6 8766 1 1 54 ASP C C -6.779 6.644 -7.561 1.00 . A A . 54 ASP C 1 1
6 8767 1 1 54 ASP CA C -6.450 7.808 -8.498 1.00 . A A . 54 ASP CA 1 1
6 8768 1 1 54 ASP CB C -6.297 7.279 -9.949 1.00 . A A . 54 ASP CB 1 1
6 8769 1 1 54 ASP CG C -6.043 8.399 -10.969 1.00 . A A . 54 ASP CG 1 1
6 8770 1 1 54 ASP H H -4.363 8.180 -8.459 1.00 . A A . 54 ASP H 1 1
6 8771 1 1 54 ASP HA H -7.262 8.532 -8.467 1.00 . A A . 54 ASP HA 1 1
6 8772 1 1 54 ASP HB2 H -5.467 6.575 -9.986 1.00 . A A . 54 ASP HB2 1 1
6 8773 1 1 54 ASP HB3 H -7.203 6.753 -10.237 1.00 . A A . 54 ASP HB3 1 1
6 8774 1 1 54 ASP N N -5.210 8.472 -8.060 1.00 . A A . 54 ASP N 1 1
6 8775 1 1 54 ASP O O -7.944 6.409 -7.217 1.00 . A A . 54 ASP O 1 1
6 8776 1 1 54 ASP OD1 O -7.015 9.073 -11.378 1.00 . A A . 54 ASP OD1 1 1
6 8777 1 1 54 ASP OD2 O -4.874 8.616 -11.364 1.00 . A A . 54 ASP OD2 1 1
6 8778 1 1 55 LEU C C -6.050 4.961 -4.895 1.00 . A A . 55 LEU C 1 1
6 8779 1 1 55 LEU CA C -5.835 4.673 -6.398 1.00 . A A . 55 LEU CA 1 1
6 8780 1 1 55 LEU CB C -4.569 3.798 -6.634 1.00 . A A . 55 LEU CB 1 1
6 8781 1 1 55 LEU CD1 C -2.769 2.889 -8.228 1.00 . A A . 55 LEU CD1 1 1
6 8782 1 1 55 LEU CD2 C -5.232 2.917 -8.958 1.00 . A A . 55 LEU CD2 1 1
6 8783 1 1 55 LEU CG C -4.130 3.621 -8.124 1.00 . A A . 55 LEU CG 1 1
6 8784 1 1 55 LEU H H -4.825 6.255 -7.375 1.00 . A A . 55 LEU H 1 1
6 8785 1 1 55 LEU HA H -6.700 4.132 -6.776 1.00 . A A . 55 LEU HA 1 1
6 8786 1 1 55 LEU HB2 H -3.742 4.252 -6.092 1.00 . A A . 55 LEU HB2 1 1
6 8787 1 1 55 LEU HB3 H -4.747 2.815 -6.212 1.00 . A A . 55 LEU HB3 1 1
6 8788 1 1 55 LEU HD11 H -2.843 1.908 -7.776 1.00 . A A . 55 LEU HD11 1 1
6 8789 1 1 55 LEU HD12 H -2.008 3.461 -7.714 1.00 . A A . 55 LEU HD12 1 1
6 8790 1 1 55 LEU HD13 H -2.487 2.784 -9.268 1.00 . A A . 55 LEU HD13 1 1
6 8791 1 1 55 LEU HD21 H -4.904 2.819 -9.986 1.00 . A A . 55 LEU HD21 1 1
6 8792 1 1 55 LEU HD22 H -6.142 3.502 -8.933 1.00 . A A . 55 LEU HD22 1 1
6 8793 1 1 55 LEU HD23 H -5.430 1.931 -8.555 1.00 . A A . 55 LEU HD23 1 1
6 8794 1 1 55 LEU HG H -3.984 4.605 -8.553 1.00 . A A . 55 LEU HG 1 1
6 8795 1 1 55 LEU N N -5.719 5.926 -7.156 1.00 . A A . 55 LEU N 1 1
6 8796 1 1 55 LEU O O -7.189 5.075 -4.441 1.00 . A A . 55 LEU O 1 1
6 8797 1 1 56 ALA C C -4.748 6.792 -2.322 1.00 . A A . 56 ALA C 1 1
6 8798 1 1 56 ALA CA C -4.985 5.320 -2.681 1.00 . A A . 56 ALA CA 1 1
6 8799 1 1 56 ALA CB C -3.965 4.386 -2.010 1.00 . A A . 56 ALA CB 1 1
6 8800 1 1 56 ALA H H -4.081 5.181 -4.583 1.00 . A A . 56 ALA H 1 1
6 8801 1 1 56 ALA HA H -5.977 5.034 -2.326 1.00 . A A . 56 ALA HA 1 1
6 8802 1 1 56 ALA HB1 H -4.032 4.474 -0.931 1.00 . A A . 56 ALA HB1 1 1
6 8803 1 1 56 ALA HB2 H -2.960 4.645 -2.326 1.00 . A A . 56 ALA HB2 1 1
6 8804 1 1 56 ALA HB3 H -4.169 3.362 -2.293 1.00 . A A . 56 ALA HB3 1 1
6 8805 1 1 56 ALA N N -4.949 5.141 -4.141 1.00 . A A . 56 ALA N 1 1
6 8806 1 1 56 ALA O O -3.629 7.203 -1.995 1.00 . A A . 56 ALA O 1 1
6 8807 1 1 57 PHE C C -7.111 9.518 -1.556 1.00 . A A . 57 PHE C 1 1
6 8808 1 1 57 PHE CA C -5.789 9.042 -2.185 1.00 . A A . 57 PHE CA 1 1
6 8809 1 1 57 PHE CB C -5.484 9.802 -3.504 1.00 . A A . 57 PHE CB 1 1
6 8810 1 1 57 PHE CD1 C -3.960 11.702 -2.770 1.00 . A A . 57 PHE CD1 1 1
6 8811 1 1 57 PHE CD2 C -6.048 12.283 -3.791 1.00 . A A . 57 PHE CD2 1 1
6 8812 1 1 57 PHE CE1 C -3.660 13.044 -2.625 1.00 . A A . 57 PHE CE1 1 1
6 8813 1 1 57 PHE CE2 C -5.744 13.623 -3.644 1.00 . A A . 57 PHE CE2 1 1
6 8814 1 1 57 PHE CG C -5.160 11.294 -3.352 1.00 . A A . 57 PHE CG 1 1
6 8815 1 1 57 PHE CZ C -4.551 14.005 -3.062 1.00 . A A . 57 PHE CZ 1 1
6 8816 1 1 57 PHE H H -6.667 7.187 -2.724 1.00 . A A . 57 PHE H 1 1
6 8817 1 1 57 PHE HA H -4.995 9.234 -1.472 1.00 . A A . 57 PHE HA 1 1
6 8818 1 1 57 PHE HB2 H -4.624 9.337 -3.980 1.00 . A A . 57 PHE HB2 1 1
6 8819 1 1 57 PHE HB3 H -6.332 9.700 -4.173 1.00 . A A . 57 PHE HB3 1 1
6 8820 1 1 57 PHE HD1 H -3.253 10.954 -2.428 1.00 . A A . 57 PHE HD1 1 1
6 8821 1 1 57 PHE HD2 H -6.987 11.991 -4.249 1.00 . A A . 57 PHE HD2 1 1
6 8822 1 1 57 PHE HE1 H -2.725 13.342 -2.170 1.00 . A A . 57 PHE HE1 1 1
6 8823 1 1 57 PHE HE2 H -6.442 14.376 -3.985 1.00 . A A . 57 PHE HE2 1 1
6 8824 1 1 57 PHE HZ H -4.315 15.054 -2.947 1.00 . A A . 57 PHE HZ 1 1
6 8825 1 1 57 PHE N N -5.823 7.588 -2.440 1.00 . A A . 57 PHE N 1 1
6 8826 1 1 57 PHE O O -7.217 10.661 -1.106 1.00 . A A . 57 PHE O 1 1
6 8827 1 1 58 ASP C C -9.207 8.422 0.633 1.00 . A A . 58 ASP C 1 1
6 8828 1 1 58 ASP CA C -9.386 8.886 -0.819 1.00 . A A . 58 ASP CA 1 1
6 8829 1 1 58 ASP CB C -10.560 8.145 -1.499 1.00 . A A . 58 ASP CB 1 1
6 8830 1 1 58 ASP CG C -11.892 8.293 -0.742 1.00 . A A . 58 ASP CG 1 1
6 8831 1 1 58 ASP H H -8.034 7.803 -2.040 1.00 . A A . 58 ASP H 1 1
6 8832 1 1 58 ASP HA H -9.589 9.959 -0.826 1.00 . A A . 58 ASP HA 1 1
6 8833 1 1 58 ASP HB2 H -10.687 8.539 -2.502 1.00 . A A . 58 ASP HB2 1 1
6 8834 1 1 58 ASP HB3 H -10.314 7.089 -1.578 1.00 . A A . 58 ASP HB3 1 1
6 8835 1 1 58 ASP N N -8.131 8.644 -1.552 1.00 . A A . 58 ASP N 1 1
6 8836 1 1 58 ASP O O -8.489 7.456 0.871 1.00 . A A . 58 ASP O 1 1
6 8837 1 1 58 ASP OD1 O -12.557 9.338 -0.893 1.00 . A A . 58 ASP OD1 1 1
6 8838 1 1 58 ASP OD2 O -12.263 7.384 0.031 1.00 . A A . 58 ASP OD2 1 1
6 8839 1 1 59 SER C C -9.972 7.381 3.416 1.00 . A A . 59 SER C 1 1
6 8840 1 1 59 SER CA C -9.750 8.861 3.032 1.00 . A A . 59 SER CA 1 1
6 8841 1 1 59 SER CB C -10.755 9.760 3.777 1.00 . A A . 59 SER CB 1 1
6 8842 1 1 59 SER H H -10.515 9.793 1.283 1.00 . A A . 59 SER H 1 1
6 8843 1 1 59 SER HA H -8.748 9.149 3.316 1.00 . A A . 59 SER HA 1 1
6 8844 1 1 59 SER HB2 H -11.768 9.455 3.541 1.00 . A A . 59 SER HB2 1 1
6 8845 1 1 59 SER HB3 H -10.596 9.678 4.845 1.00 . A A . 59 SER HB3 1 1
6 8846 1 1 59 SER HG H -9.799 11.468 3.804 1.00 . A A . 59 SER HG 1 1
6 8847 1 1 59 SER N N -9.887 9.099 1.577 1.00 . A A . 59 SER N 1 1
6 8848 1 1 59 SER O O -9.243 6.830 4.251 1.00 . A A . 59 SER O 1 1
6 8849 1 1 59 SER OG O -10.598 11.118 3.400 1.00 . A A . 59 SER OG 1 1
6 8850 1 1 60 LEU C C -10.284 4.393 2.418 1.00 . A A . 60 LEU C 1 1
6 8851 1 1 60 LEU CA C -11.326 5.345 3.031 1.00 . A A . 60 LEU CA 1 1
6 8852 1 1 60 LEU CB C -12.748 5.009 2.488 1.00 . A A . 60 LEU CB 1 1
6 8853 1 1 60 LEU CD1 C -14.040 7.203 3.007 1.00 . A A . 60 LEU CD1 1 1
6 8854 1 1 60 LEU CD2 C -15.298 4.994 2.852 1.00 . A A . 60 LEU CD2 1 1
6 8855 1 1 60 LEU CG C -13.962 5.675 3.233 1.00 . A A . 60 LEU CG 1 1
6 8856 1 1 60 LEU H H -11.474 7.242 2.086 1.00 . A A . 60 LEU H 1 1
6 8857 1 1 60 LEU HA H -11.330 5.203 4.109 1.00 . A A . 60 LEU HA 1 1
6 8858 1 1 60 LEU HB2 H -12.790 5.295 1.438 1.00 . A A . 60 LEU HB2 1 1
6 8859 1 1 60 LEU HB3 H -12.876 3.929 2.542 1.00 . A A . 60 LEU HB3 1 1
6 8860 1 1 60 LEU HD11 H -13.121 7.666 3.338 1.00 . A A . 60 LEU HD11 1 1
6 8861 1 1 60 LEU HD12 H -14.865 7.618 3.571 1.00 . A A . 60 LEU HD12 1 1
6 8862 1 1 60 LEU HD13 H -14.186 7.414 1.954 1.00 . A A . 60 LEU HD13 1 1
6 8863 1 1 60 LEU HD21 H -15.241 3.935 3.068 1.00 . A A . 60 LEU HD21 1 1
6 8864 1 1 60 LEU HD22 H -15.497 5.133 1.796 1.00 . A A . 60 LEU HD22 1 1
6 8865 1 1 60 LEU HD23 H -16.105 5.426 3.427 1.00 . A A . 60 LEU HD23 1 1
6 8866 1 1 60 LEU HG H -13.824 5.527 4.299 1.00 . A A . 60 LEU HG 1 1
6 8867 1 1 60 LEU N N -10.966 6.747 2.771 1.00 . A A . 60 LEU N 1 1
6 8868 1 1 60 LEU O O -9.932 3.386 3.025 1.00 . A A . 60 LEU O 1 1
6 8869 1 1 61 VAL C C -7.441 3.872 1.177 1.00 . A A . 61 VAL C 1 1
6 8870 1 1 61 VAL CA C -8.822 3.867 0.485 1.00 . A A . 61 VAL CA 1 1
6 8871 1 1 61 VAL CB C -8.663 4.269 -1.031 1.00 . A A . 61 VAL CB 1 1
6 8872 1 1 61 VAL CG1 C -7.795 3.234 -1.797 1.00 . A A . 61 VAL CG1 1 1
6 8873 1 1 61 VAL CG2 C -10.045 4.431 -1.703 1.00 . A A . 61 VAL CG2 1 1
6 8874 1 1 61 VAL H H -10.063 5.583 0.809 1.00 . A A . 61 VAL H 1 1
6 8875 1 1 61 VAL HA H -9.221 2.855 0.522 1.00 . A A . 61 VAL HA 1 1
6 8876 1 1 61 VAL HB H -8.151 5.234 -1.079 1.00 . A A . 61 VAL HB 1 1
6 8877 1 1 61 VAL HG11 H -7.687 3.535 -2.832 1.00 . A A . 61 VAL HG11 1 1
6 8878 1 1 61 VAL HG12 H -8.262 2.257 -1.760 1.00 . A A . 61 VAL HG12 1 1
6 8879 1 1 61 VAL HG13 H -6.813 3.173 -1.344 1.00 . A A . 61 VAL HG13 1 1
6 8880 1 1 61 VAL HG21 H -9.919 4.742 -2.733 1.00 . A A . 61 VAL HG21 1 1
6 8881 1 1 61 VAL HG22 H -10.621 5.181 -1.175 1.00 . A A . 61 VAL HG22 1 1
6 8882 1 1 61 VAL HG23 H -10.581 3.490 -1.680 1.00 . A A . 61 VAL HG23 1 1
6 8883 1 1 61 VAL N N -9.785 4.733 1.213 1.00 . A A . 61 VAL N 1 1
6 8884 1 1 61 VAL O O -6.774 2.840 1.234 1.00 . A A . 61 VAL O 1 1
6 8885 1 1 62 VAL C C -5.931 4.473 3.850 1.00 . A A . 62 VAL C 1 1
6 8886 1 1 62 VAL CA C -5.796 5.207 2.497 1.00 . A A . 62 VAL CA 1 1
6 8887 1 1 62 VAL CB C -5.444 6.733 2.732 1.00 . A A . 62 VAL CB 1 1
6 8888 1 1 62 VAL CG1 C -4.173 6.908 3.610 1.00 . A A . 62 VAL CG1 1 1
6 8889 1 1 62 VAL CG2 C -5.277 7.480 1.382 1.00 . A A . 62 VAL CG2 1 1
6 8890 1 1 62 VAL H H -7.604 5.827 1.568 1.00 . A A . 62 VAL H 1 1
6 8891 1 1 62 VAL HA H -4.977 4.751 1.932 1.00 . A A . 62 VAL HA 1 1
6 8892 1 1 62 VAL HB H -6.281 7.191 3.264 1.00 . A A . 62 VAL HB 1 1
6 8893 1 1 62 VAL HG11 H -3.326 6.430 3.129 1.00 . A A . 62 VAL HG11 1 1
6 8894 1 1 62 VAL HG12 H -4.334 6.451 4.575 1.00 . A A . 62 VAL HG12 1 1
6 8895 1 1 62 VAL HG13 H -3.960 7.961 3.750 1.00 . A A . 62 VAL HG13 1 1
6 8896 1 1 62 VAL HG21 H -6.192 7.402 0.806 1.00 . A A . 62 VAL HG21 1 1
6 8897 1 1 62 VAL HG22 H -4.462 7.043 0.815 1.00 . A A . 62 VAL HG22 1 1
6 8898 1 1 62 VAL HG23 H -5.064 8.525 1.562 1.00 . A A . 62 VAL HG23 1 1
6 8899 1 1 62 VAL N N -7.040 5.046 1.706 1.00 . A A . 62 VAL N 1 1
6 8900 1 1 62 VAL O O -4.957 3.916 4.356 1.00 . A A . 62 VAL O 1 1
6 8901 1 1 63 SER C C -7.356 2.211 5.450 1.00 . A A . 63 SER C 1 1
6 8902 1 1 63 SER CA C -7.467 3.740 5.658 1.00 . A A . 63 SER CA 1 1
6 8903 1 1 63 SER CB C -8.876 4.122 6.167 1.00 . A A . 63 SER CB 1 1
6 8904 1 1 63 SER H H -7.883 4.962 3.964 1.00 . A A . 63 SER H 1 1
6 8905 1 1 63 SER HA H -6.734 4.046 6.400 1.00 . A A . 63 SER HA 1 1
6 8906 1 1 63 SER HB2 H -8.942 5.197 6.275 1.00 . A A . 63 SER HB2 1 1
6 8907 1 1 63 SER HB3 H -9.624 3.793 5.453 1.00 . A A . 63 SER HB3 1 1
6 8908 1 1 63 SER HG H -9.622 2.691 7.284 1.00 . A A . 63 SER HG 1 1
6 8909 1 1 63 SER N N -7.161 4.461 4.407 1.00 . A A . 63 SER N 1 1
6 8910 1 1 63 SER O O -6.800 1.504 6.292 1.00 . A A . 63 SER O 1 1
6 8911 1 1 63 SER OG O -9.160 3.529 7.423 1.00 . A A . 63 SER OG 1 1
6 8912 1 1 64 GLU C C -6.423 -0.087 3.376 1.00 . A A . 64 GLU C 1 1
6 8913 1 1 64 GLU CA C -7.822 0.306 3.902 1.00 . A A . 64 GLU CA 1 1
6 8914 1 1 64 GLU CB C -8.946 0.001 2.855 1.00 . A A . 64 GLU CB 1 1
6 8915 1 1 64 GLU CD C -10.902 0.460 4.526 1.00 . A A . 64 GLU CD 1 1
6 8916 1 1 64 GLU CG C -10.293 -0.479 3.460 1.00 . A A . 64 GLU CG 1 1
6 8917 1 1 64 GLU H H -8.323 2.360 3.707 1.00 . A A . 64 GLU H 1 1
6 8918 1 1 64 GLU HA H -8.018 -0.284 4.793 1.00 . A A . 64 GLU HA 1 1
6 8919 1 1 64 GLU HB2 H -9.140 0.900 2.276 1.00 . A A . 64 GLU HB2 1 1
6 8920 1 1 64 GLU HB3 H -8.602 -0.769 2.171 1.00 . A A . 64 GLU HB3 1 1
6 8921 1 1 64 GLU HG2 H -11.008 -0.587 2.649 1.00 . A A . 64 GLU HG2 1 1
6 8922 1 1 64 GLU HG3 H -10.141 -1.458 3.902 1.00 . A A . 64 GLU HG3 1 1
6 8923 1 1 64 GLU N N -7.874 1.732 4.305 1.00 . A A . 64 GLU N 1 1
6 8924 1 1 64 GLU O O -6.069 -1.266 3.400 1.00 . A A . 64 GLU O 1 1
6 8925 1 1 64 GLU OE1 O -11.661 1.379 4.169 1.00 . A A . 64 GLU OE1 1 1
6 8926 1 1 64 GLU OE2 O -10.644 0.265 5.737 1.00 . A A . 64 GLU OE2 1 1
6 8927 1 1 65 LEU C C -3.391 0.463 3.753 1.00 . A A . 65 LEU C 1 1
6 8928 1 1 65 LEU CA C -4.238 0.720 2.499 1.00 . A A . 65 LEU CA 1 1
6 8929 1 1 65 LEU CB C -3.714 1.971 1.728 1.00 . A A . 65 LEU CB 1 1
6 8930 1 1 65 LEU CD1 C -1.801 0.830 0.434 1.00 . A A . 65 LEU CD1 1 1
6 8931 1 1 65 LEU CD2 C -1.804 3.356 0.731 1.00 . A A . 65 LEU CD2 1 1
6 8932 1 1 65 LEU CG C -2.192 2.000 1.361 1.00 . A A . 65 LEU CG 1 1
6 8933 1 1 65 LEU H H -6.033 1.805 2.847 1.00 . A A . 65 LEU H 1 1
6 8934 1 1 65 LEU HA H -4.191 -0.148 1.847 1.00 . A A . 65 LEU HA 1 1
6 8935 1 1 65 LEU HB2 H -4.283 2.058 0.806 1.00 . A A . 65 LEU HB2 1 1
6 8936 1 1 65 LEU HB3 H -3.932 2.850 2.331 1.00 . A A . 65 LEU HB3 1 1
6 8937 1 1 65 LEU HD11 H -2.367 0.884 -0.487 1.00 . A A . 65 LEU HD11 1 1
6 8938 1 1 65 LEU HD12 H -2.013 -0.110 0.927 1.00 . A A . 65 LEU HD12 1 1
6 8939 1 1 65 LEU HD13 H -0.742 0.876 0.209 1.00 . A A . 65 LEU HD13 1 1
6 8940 1 1 65 LEU HD21 H -2.044 4.158 1.420 1.00 . A A . 65 LEU HD21 1 1
6 8941 1 1 65 LEU HD22 H -2.348 3.501 -0.190 1.00 . A A . 65 LEU HD22 1 1
6 8942 1 1 65 LEU HD23 H -0.742 3.375 0.527 1.00 . A A . 65 LEU HD23 1 1
6 8943 1 1 65 LEU HG H -1.614 1.890 2.274 1.00 . A A . 65 LEU HG 1 1
6 8944 1 1 65 LEU N N -5.648 0.909 2.906 1.00 . A A . 65 LEU N 1 1
6 8945 1 1 65 LEU O O -2.649 -0.513 3.819 1.00 . A A . 65 LEU O 1 1
6 8946 1 1 66 SER C C -3.256 -0.033 6.792 1.00 . A A . 66 SER C 1 1
6 8947 1 1 66 SER CA C -2.886 1.272 6.059 1.00 . A A . 66 SER CA 1 1
6 8948 1 1 66 SER CB C -3.282 2.497 6.918 1.00 . A A . 66 SER CB 1 1
6 8949 1 1 66 SER H H -4.182 2.084 4.599 1.00 . A A . 66 SER H 1 1
6 8950 1 1 66 SER HA H -1.815 1.292 5.885 1.00 . A A . 66 SER HA 1 1
6 8951 1 1 66 SER HB2 H -2.976 3.405 6.416 1.00 . A A . 66 SER HB2 1 1
6 8952 1 1 66 SER HB3 H -4.356 2.513 7.055 1.00 . A A . 66 SER HB3 1 1
6 8953 1 1 66 SER HG H -2.893 3.262 8.680 1.00 . A A . 66 SER HG 1 1
6 8954 1 1 66 SER N N -3.563 1.347 4.750 1.00 . A A . 66 SER N 1 1
6 8955 1 1 66 SER O O -2.399 -0.684 7.390 1.00 . A A . 66 SER O 1 1
6 8956 1 1 66 SER OG O -2.664 2.463 8.191 1.00 . A A . 66 SER OG 1 1
6 8957 1 1 67 LEU C C -4.419 -2.856 6.660 1.00 . A A . 67 LEU C 1 1
6 8958 1 1 67 LEU CA C -5.118 -1.624 7.266 1.00 . A A . 67 LEU CA 1 1
6 8959 1 1 67 LEU CB C -6.651 -1.661 6.979 1.00 . A A . 67 LEU CB 1 1
6 8960 1 1 67 LEU CD1 C -7.321 -3.363 8.796 1.00 . A A . 67 LEU CD1 1 1
6 8961 1 1 67 LEU CD2 C -8.900 -2.875 6.848 1.00 . A A . 67 LEU CD2 1 1
6 8962 1 1 67 LEU CG C -7.422 -2.983 7.301 1.00 . A A . 67 LEU CG 1 1
6 8963 1 1 67 LEU H H -5.162 0.236 6.262 1.00 . A A . 67 LEU H 1 1
6 8964 1 1 67 LEU HA H -4.963 -1.614 8.340 1.00 . A A . 67 LEU HA 1 1
6 8965 1 1 67 LEU HB2 H -7.112 -0.859 7.547 1.00 . A A . 67 LEU HB2 1 1
6 8966 1 1 67 LEU HB3 H -6.793 -1.439 5.925 1.00 . A A . 67 LEU HB3 1 1
6 8967 1 1 67 LEU HD11 H -6.283 -3.500 9.067 1.00 . A A . 67 LEU HD11 1 1
6 8968 1 1 67 LEU HD12 H -7.856 -4.286 8.976 1.00 . A A . 67 LEU HD12 1 1
6 8969 1 1 67 LEU HD13 H -7.752 -2.577 9.406 1.00 . A A . 67 LEU HD13 1 1
6 8970 1 1 67 LEU HD21 H -8.942 -2.660 5.789 1.00 . A A . 67 LEU HD21 1 1
6 8971 1 1 67 LEU HD22 H -9.398 -2.083 7.396 1.00 . A A . 67 LEU HD22 1 1
6 8972 1 1 67 LEU HD23 H -9.407 -3.813 7.037 1.00 . A A . 67 LEU HD23 1 1
6 8973 1 1 67 LEU HG H -6.969 -3.792 6.739 1.00 . A A . 67 LEU HG 1 1
6 8974 1 1 67 LEU N N -4.552 -0.380 6.715 1.00 . A A . 67 LEU N 1 1
6 8975 1 1 67 LEU O O -3.978 -3.742 7.388 1.00 . A A . 67 LEU O 1 1
6 8976 1 1 68 LYS C C -2.253 -4.173 4.797 1.00 . A A . 68 LYS C 1 1
6 8977 1 1 68 LYS CA C -3.768 -3.991 4.540 1.00 . A A . 68 LYS CA 1 1
6 8978 1 1 68 LYS CB C -4.048 -3.763 3.015 1.00 . A A . 68 LYS CB 1 1
6 8979 1 1 68 LYS CD C -6.142 -5.234 2.789 1.00 . A A . 68 LYS CD 1 1
6 8980 1 1 68 LYS CE C -6.795 -6.420 2.059 1.00 . A A . 68 LYS CE 1 1
6 8981 1 1 68 LYS CG C -4.714 -4.946 2.282 1.00 . A A . 68 LYS CG 1 1
6 8982 1 1 68 LYS H H -4.598 -2.061 4.835 1.00 . A A . 68 LYS H 1 1
6 8983 1 1 68 LYS HA H -4.281 -4.889 4.867 1.00 . A A . 68 LYS HA 1 1
6 8984 1 1 68 LYS HB2 H -4.694 -2.902 2.900 1.00 . A A . 68 LYS HB2 1 1
6 8985 1 1 68 LYS HB3 H -3.116 -3.540 2.500 1.00 . A A . 68 LYS HB3 1 1
6 8986 1 1 68 LYS HD2 H -6.103 -5.455 3.850 1.00 . A A . 68 LYS HD2 1 1
6 8987 1 1 68 LYS HD3 H -6.751 -4.349 2.633 1.00 . A A . 68 LYS HD3 1 1
6 8988 1 1 68 LYS HE2 H -6.787 -6.230 0.994 1.00 . A A . 68 LYS HE2 1 1
6 8989 1 1 68 LYS HE3 H -6.232 -7.322 2.265 1.00 . A A . 68 LYS HE3 1 1
6 8990 1 1 68 LYS HG2 H -4.758 -4.720 1.220 1.00 . A A . 68 LYS HG2 1 1
6 8991 1 1 68 LYS HG3 H -4.104 -5.832 2.427 1.00 . A A . 68 LYS HG3 1 1
6 8992 1 1 68 LYS HZ1 H -8.628 -7.416 1.957 1.00 . A A . 68 LYS HZ1 1 1
6 8993 1 1 68 LYS HZ2 H -8.760 -5.767 2.316 1.00 . A A . 68 LYS HZ2 1 1
6 8994 1 1 68 LYS HZ3 H -8.237 -6.851 3.502 1.00 . A A . 68 LYS HZ3 1 1
6 8995 1 1 68 LYS N N -4.307 -2.861 5.322 1.00 . A A . 68 LYS N 1 1
6 8996 1 1 68 LYS NZ N -8.202 -6.628 2.489 1.00 . A A . 68 LYS NZ 1 1
6 8997 1 1 68 LYS O O -1.763 -5.303 4.926 1.00 . A A . 68 LYS O 1 1
6 8998 1 1 69 LEU C C 0.226 -3.544 6.542 1.00 . A A . 69 LEU C 1 1
6 8999 1 1 69 LEU CA C -0.081 -3.010 5.133 1.00 . A A . 69 LEU CA 1 1
6 9000 1 1 69 LEU CB C 0.491 -1.575 4.939 1.00 . A A . 69 LEU CB 1 1
6 9001 1 1 69 LEU CD1 C 1.011 0.432 3.403 1.00 . A A . 69 LEU CD1 1 1
6 9002 1 1 69 LEU CD2 C 1.247 -1.953 2.502 1.00 . A A . 69 LEU CD2 1 1
6 9003 1 1 69 LEU CG C 0.475 -1.021 3.472 1.00 . A A . 69 LEU CG 1 1
6 9004 1 1 69 LEU H H -2.000 -2.184 4.767 1.00 . A A . 69 LEU H 1 1
6 9005 1 1 69 LEU HA H 0.386 -3.665 4.405 1.00 . A A . 69 LEU HA 1 1
6 9006 1 1 69 LEU HB2 H -0.083 -0.898 5.568 1.00 . A A . 69 LEU HB2 1 1
6 9007 1 1 69 LEU HB3 H 1.519 -1.567 5.290 1.00 . A A . 69 LEU HB3 1 1
6 9008 1 1 69 LEU HD11 H 0.404 1.075 4.028 1.00 . A A . 69 LEU HD11 1 1
6 9009 1 1 69 LEU HD12 H 0.964 0.790 2.383 1.00 . A A . 69 LEU HD12 1 1
6 9010 1 1 69 LEU HD13 H 2.037 0.462 3.746 1.00 . A A . 69 LEU HD13 1 1
6 9011 1 1 69 LEU HD21 H 2.284 -2.031 2.811 1.00 . A A . 69 LEU HD21 1 1
6 9012 1 1 69 LEU HD22 H 1.200 -1.554 1.499 1.00 . A A . 69 LEU HD22 1 1
6 9013 1 1 69 LEU HD23 H 0.800 -2.939 2.509 1.00 . A A . 69 LEU HD23 1 1
6 9014 1 1 69 LEU HG H -0.556 -0.989 3.133 1.00 . A A . 69 LEU HG 1 1
6 9015 1 1 69 LEU N N -1.532 -3.037 4.873 1.00 . A A . 69 LEU N 1 1
6 9016 1 1 69 LEU O O 1.168 -4.309 6.729 1.00 . A A . 69 LEU O 1 1
6 9017 1 1 70 ARG C C -0.905 -5.058 9.067 1.00 . A A . 70 ARG C 1 1
6 9018 1 1 70 ARG CA C -0.505 -3.573 8.913 1.00 . A A . 70 ARG CA 1 1
6 9019 1 1 70 ARG CB C -1.409 -2.672 9.801 1.00 . A A . 70 ARG CB 1 1
6 9020 1 1 70 ARG CD C -2.405 -2.152 12.108 1.00 . A A . 70 ARG CD 1 1
6 9021 1 1 70 ARG CG C -1.482 -3.070 11.292 1.00 . A A . 70 ARG CG 1 1
6 9022 1 1 70 ARG CZ C -3.617 -2.500 14.274 1.00 . A A . 70 ARG CZ 1 1
6 9023 1 1 70 ARG H H -1.321 -2.516 7.267 1.00 . A A . 70 ARG H 1 1
6 9024 1 1 70 ARG HA H 0.528 -3.450 9.226 1.00 . A A . 70 ARG HA 1 1
6 9025 1 1 70 ARG HB2 H -1.039 -1.655 9.745 1.00 . A A . 70 ARG HB2 1 1
6 9026 1 1 70 ARG HB3 H -2.416 -2.691 9.394 1.00 . A A . 70 ARG HB3 1 1
6 9027 1 1 70 ARG HD2 H -2.003 -1.145 12.095 1.00 . A A . 70 ARG HD2 1 1
6 9028 1 1 70 ARG HD3 H -3.391 -2.150 11.652 1.00 . A A . 70 ARG HD3 1 1
6 9029 1 1 70 ARG HE H -1.715 -2.997 13.906 1.00 . A A . 70 ARG HE 1 1
6 9030 1 1 70 ARG HG2 H -1.854 -4.087 11.367 1.00 . A A . 70 ARG HG2 1 1
6 9031 1 1 70 ARG HG3 H -0.486 -3.030 11.718 1.00 . A A . 70 ARG HG3 1 1
6 9032 1 1 70 ARG HH11 H -4.761 -1.592 12.861 1.00 . A A . 70 ARG HH11 1 1
6 9033 1 1 70 ARG HH12 H -5.547 -1.887 14.381 1.00 . A A . 70 ARG HH12 1 1
6 9034 1 1 70 ARG HH21 H -2.767 -3.393 15.879 1.00 . A A . 70 ARG HH21 1 1
6 9035 1 1 70 ARG HH22 H -4.419 -2.887 16.090 1.00 . A A . 70 ARG HH22 1 1
6 9036 1 1 70 ARG N N -0.608 -3.138 7.508 1.00 . A A . 70 ARG N 1 1
6 9037 1 1 70 ARG NE N -2.517 -2.597 13.508 1.00 . A A . 70 ARG NE 1 1
6 9038 1 1 70 ARG NH1 N -4.731 -1.949 13.799 1.00 . A A . 70 ARG NH1 1 1
6 9039 1 1 70 ARG NH2 N -3.601 -2.967 15.511 1.00 . A A . 70 ARG NH2 1 1
6 9040 1 1 70 ARG O O -0.335 -5.777 9.891 1.00 . A A . 70 ARG O 1 1
6 9041 1 1 71 LYS C C -1.586 -7.942 7.814 1.00 . A A . 71 LYS C 1 1
6 9042 1 1 71 LYS CA C -2.497 -6.840 8.398 1.00 . A A . 71 LYS CA 1 1
6 9043 1 1 71 LYS CB C -3.908 -6.861 7.740 1.00 . A A . 71 LYS CB 1 1
6 9044 1 1 71 LYS CD C -5.022 -8.288 9.572 1.00 . A A . 71 LYS CD 1 1
6 9045 1 1 71 LYS CE C -5.897 -9.514 9.887 1.00 . A A . 71 LYS CE 1 1
6 9046 1 1 71 LYS CG C -4.765 -8.109 8.059 1.00 . A A . 71 LYS CG 1 1
6 9047 1 1 71 LYS H H -2.208 -4.913 7.546 1.00 . A A . 71 LYS H 1 1
6 9048 1 1 71 LYS HA H -2.617 -7.027 9.461 1.00 . A A . 71 LYS HA 1 1
6 9049 1 1 71 LYS HB2 H -4.459 -5.985 8.064 1.00 . A A . 71 LYS HB2 1 1
6 9050 1 1 71 LYS HB3 H -3.791 -6.804 6.662 1.00 . A A . 71 LYS HB3 1 1
6 9051 1 1 71 LYS HD2 H -4.071 -8.405 10.079 1.00 . A A . 71 LYS HD2 1 1
6 9052 1 1 71 LYS HD3 H -5.516 -7.399 9.948 1.00 . A A . 71 LYS HD3 1 1
6 9053 1 1 71 LYS HE2 H -6.875 -9.375 9.444 1.00 . A A . 71 LYS HE2 1 1
6 9054 1 1 71 LYS HE3 H -5.437 -10.401 9.468 1.00 . A A . 71 LYS HE3 1 1
6 9055 1 1 71 LYS HG2 H -5.719 -8.017 7.550 1.00 . A A . 71 LYS HG2 1 1
6 9056 1 1 71 LYS HG3 H -4.251 -8.989 7.681 1.00 . A A . 71 LYS HG3 1 1
6 9057 1 1 71 LYS HZ1 H -6.503 -8.863 11.769 1.00 . A A . 71 LYS HZ1 1 1
6 9058 1 1 71 LYS HZ2 H -5.136 -9.854 11.795 1.00 . A A . 71 LYS HZ2 1 1
6 9059 1 1 71 LYS HZ3 H -6.664 -10.529 11.543 1.00 . A A . 71 LYS HZ3 1 1
6 9060 1 1 71 LYS N N -1.886 -5.504 8.258 1.00 . A A . 71 LYS N 1 1
6 9061 1 1 71 LYS NZ N -6.060 -9.704 11.348 1.00 . A A . 71 LYS NZ 1 1
6 9062 1 1 71 LYS O O -1.132 -8.832 8.545 1.00 . A A . 71 LYS O 1 1
6 9063 1 1 72 GLU C C 0.983 -8.748 6.109 1.00 . A A . 72 GLU C 1 1
6 9064 1 1 72 GLU CA C -0.519 -8.889 5.791 1.00 . A A . 72 GLU CA 1 1
6 9065 1 1 72 GLU CB C -0.757 -8.796 4.251 1.00 . A A . 72 GLU CB 1 1
6 9066 1 1 72 GLU CD C -3.354 -8.870 4.339 1.00 . A A . 72 GLU CD 1 1
6 9067 1 1 72 GLU CG C -2.059 -9.448 3.736 1.00 . A A . 72 GLU CG 1 1
6 9068 1 1 72 GLU H H -1.703 -7.130 5.983 1.00 . A A . 72 GLU H 1 1
6 9069 1 1 72 GLU HA H -0.851 -9.867 6.129 1.00 . A A . 72 GLU HA 1 1
6 9070 1 1 72 GLU HB2 H -0.773 -7.749 3.968 1.00 . A A . 72 GLU HB2 1 1
6 9071 1 1 72 GLU HB3 H 0.076 -9.268 3.736 1.00 . A A . 72 GLU HB3 1 1
6 9072 1 1 72 GLU HG2 H -2.100 -9.322 2.662 1.00 . A A . 72 GLU HG2 1 1
6 9073 1 1 72 GLU HG3 H -2.013 -10.514 3.951 1.00 . A A . 72 GLU HG3 1 1
6 9074 1 1 72 GLU N N -1.329 -7.877 6.502 1.00 . A A . 72 GLU N 1 1
6 9075 1 1 72 GLU O O 1.646 -9.726 6.481 1.00 . A A . 72 GLU O 1 1
6 9076 1 1 72 GLU OE1 O -3.713 -7.723 4.014 1.00 . A A . 72 GLU OE1 1 1
6 9077 1 1 72 GLU OE2 O -4.014 -9.566 5.142 1.00 . A A . 72 GLU OE2 1 1
6 9078 1 1 73 PHE C C 3.455 -6.902 7.395 1.00 . A A . 73 PHE C 1 1
6 9079 1 1 73 PHE CA C 2.955 -7.243 5.979 1.00 . A A . 73 PHE CA 1 1
6 9080 1 1 73 PHE CB C 3.283 -6.071 5.014 1.00 . A A . 73 PHE CB 1 1
6 9081 1 1 73 PHE CD1 C 1.389 -5.787 3.344 1.00 . A A . 73 PHE CD1 1 1
6 9082 1 1 73 PHE CD2 C 3.404 -6.826 2.584 1.00 . A A . 73 PHE CD2 1 1
6 9083 1 1 73 PHE CE1 C 0.836 -5.931 2.095 1.00 . A A . 73 PHE CE1 1 1
6 9084 1 1 73 PHE CE2 C 2.847 -6.970 1.332 1.00 . A A . 73 PHE CE2 1 1
6 9085 1 1 73 PHE CG C 2.684 -6.231 3.614 1.00 . A A . 73 PHE CG 1 1
6 9086 1 1 73 PHE CZ C 1.562 -6.518 1.087 1.00 . A A . 73 PHE CZ 1 1
6 9087 1 1 73 PHE H H 0.886 -6.766 5.848 1.00 . A A . 73 PHE H 1 1
6 9088 1 1 73 PHE HA H 3.476 -8.136 5.633 1.00 . A A . 73 PHE HA 1 1
6 9089 1 1 73 PHE HB2 H 2.902 -5.144 5.435 1.00 . A A . 73 PHE HB2 1 1
6 9090 1 1 73 PHE HB3 H 4.362 -5.983 4.915 1.00 . A A . 73 PHE HB3 1 1
6 9091 1 1 73 PHE HD1 H 0.808 -5.329 4.136 1.00 . A A . 73 PHE HD1 1 1
6 9092 1 1 73 PHE HD2 H 4.413 -7.179 2.770 1.00 . A A . 73 PHE HD2 1 1
6 9093 1 1 73 PHE HE1 H -0.171 -5.578 1.904 1.00 . A A . 73 PHE HE1 1 1
6 9094 1 1 73 PHE HE2 H 3.416 -7.433 0.536 1.00 . A A . 73 PHE HE2 1 1
6 9095 1 1 73 PHE HZ H 1.126 -6.628 0.101 1.00 . A A . 73 PHE HZ 1 1
6 9096 1 1 73 PHE N N 1.500 -7.519 5.964 1.00 . A A . 73 PHE N 1 1
6 9097 1 1 73 PHE O O 4.610 -7.181 7.735 1.00 . A A . 73 PHE O 1 1
6 9098 1 1 74 GLY C C 3.518 -4.355 9.472 1.00 . A A . 74 GLY C 1 1
6 9099 1 1 74 GLY CA C 2.953 -5.772 9.527 1.00 . A A . 74 GLY CA 1 1
6 9100 1 1 74 GLY H H 1.653 -6.171 7.897 1.00 . A A . 74 GLY H 1 1
6 9101 1 1 74 GLY HA2 H 2.071 -5.766 10.153 1.00 . A A . 74 GLY HA2 1 1
6 9102 1 1 74 GLY HA3 H 3.690 -6.427 9.976 1.00 . A A . 74 GLY HA3 1 1
6 9103 1 1 74 GLY N N 2.575 -6.284 8.204 1.00 . A A . 74 GLY N 1 1
6 9104 1 1 74 GLY O O 3.969 -3.822 10.491 1.00 . A A . 74 GLY O 1 1
6 9105 1 1 75 VAL C C 2.953 -1.350 8.565 1.00 . A A . 75 VAL C 1 1
6 9106 1 1 75 VAL CA C 3.975 -2.385 8.027 1.00 . A A . 75 VAL CA 1 1
6 9107 1 1 75 VAL CB C 4.288 -2.193 6.488 1.00 . A A . 75 VAL CB 1 1
6 9108 1 1 75 VAL CG1 C 4.751 -0.762 6.149 1.00 . A A . 75 VAL CG1 1 1
6 9109 1 1 75 VAL CG2 C 5.345 -3.228 6.027 1.00 . A A . 75 VAL CG2 1 1
6 9110 1 1 75 VAL H H 3.086 -4.233 7.521 1.00 . A A . 75 VAL H 1 1
6 9111 1 1 75 VAL HA H 4.908 -2.269 8.575 1.00 . A A . 75 VAL HA 1 1
6 9112 1 1 75 VAL HB H 3.371 -2.383 5.933 1.00 . A A . 75 VAL HB 1 1
6 9113 1 1 75 VAL HG11 H 5.652 -0.527 6.699 1.00 . A A . 75 VAL HG11 1 1
6 9114 1 1 75 VAL HG12 H 3.976 -0.060 6.423 1.00 . A A . 75 VAL HG12 1 1
6 9115 1 1 75 VAL HG13 H 4.946 -0.676 5.087 1.00 . A A . 75 VAL HG13 1 1
6 9116 1 1 75 VAL HG21 H 5.510 -3.133 4.961 1.00 . A A . 75 VAL HG21 1 1
6 9117 1 1 75 VAL HG22 H 4.988 -4.228 6.239 1.00 . A A . 75 VAL HG22 1 1
6 9118 1 1 75 VAL HG23 H 6.279 -3.064 6.549 1.00 . A A . 75 VAL HG23 1 1
6 9119 1 1 75 VAL N N 3.477 -3.745 8.274 1.00 . A A . 75 VAL N 1 1
6 9120 1 1 75 VAL O O 2.017 -0.926 7.871 1.00 . A A . 75 VAL O 1 1
6 9121 1 1 76 THR C C 2.951 1.266 10.756 1.00 . A A . 76 THR C 1 1
6 9122 1 1 76 THR CA C 2.266 -0.116 10.624 1.00 . A A . 76 THR CA 1 1
6 9123 1 1 76 THR CB C 2.004 -0.741 12.048 1.00 . A A . 76 THR CB 1 1
6 9124 1 1 76 THR CG2 C 0.900 -0.006 12.835 1.00 . A A . 76 THR CG2 1 1
6 9125 1 1 76 THR H H 3.885 -1.435 10.324 1.00 . A A . 76 THR H 1 1
6 9126 1 1 76 THR HA H 1.312 -0.002 10.110 1.00 . A A . 76 THR HA 1 1
6 9127 1 1 76 THR HB H 2.926 -0.700 12.622 1.00 . A A . 76 THR HB 1 1
6 9128 1 1 76 THR HG1 H 2.096 -2.507 11.156 1.00 . A A . 76 THR HG1 1 1
6 9129 1 1 76 THR HG21 H 1.171 1.037 12.957 1.00 . A A . 76 THR HG21 1 1
6 9130 1 1 76 THR HG22 H 0.779 -0.460 13.808 1.00 . A A . 76 THR HG22 1 1
6 9131 1 1 76 THR HG23 H -0.037 -0.066 12.294 1.00 . A A . 76 THR HG23 1 1
6 9132 1 1 76 THR N N 3.126 -1.031 9.855 1.00 . A A . 76 THR N 1 1
6 9133 1 1 76 THR O O 4.168 1.381 10.536 1.00 . A A . 76 THR O 1 1
6 9134 1 1 76 THR OG1 O 1.627 -2.124 11.904 1.00 . A A . 76 THR OG1 1 1
6 9135 1 1 77 GLY C C 3.250 4.328 10.141 1.00 . A A . 77 GLY C 1 1
6 9136 1 1 77 GLY CA C 2.662 3.649 11.371 1.00 . A A . 77 GLY CA 1 1
6 9137 1 1 77 GLY H H 1.188 2.146 11.155 1.00 . A A . 77 GLY H 1 1
6 9138 1 1 77 GLY HA2 H 1.846 4.252 11.745 1.00 . A A . 77 GLY HA2 1 1
6 9139 1 1 77 GLY HA3 H 3.420 3.586 12.141 1.00 . A A . 77 GLY HA3 1 1
6 9140 1 1 77 GLY N N 2.152 2.304 11.096 1.00 . A A . 77 GLY N 1 1
6 9141 1 1 77 GLY O O 4.270 5.020 10.228 1.00 . A A . 77 GLY O 1 1
6 9142 1 1 78 VAL C C 2.024 5.681 7.141 1.00 . A A . 78 VAL C 1 1
6 9143 1 1 78 VAL CA C 3.023 4.654 7.681 1.00 . A A . 78 VAL CA 1 1
6 9144 1 1 78 VAL CB C 3.211 3.491 6.636 1.00 . A A . 78 VAL CB 1 1
6 9145 1 1 78 VAL CG1 C 4.418 2.612 7.011 1.00 . A A . 78 VAL CG1 1 1
6 9146 1 1 78 VAL CG2 C 1.917 2.640 6.490 1.00 . A A . 78 VAL CG2 1 1
6 9147 1 1 78 VAL H H 1.772 3.582 9.022 1.00 . A A . 78 VAL H 1 1
6 9148 1 1 78 VAL HA H 3.982 5.159 7.804 1.00 . A A . 78 VAL HA 1 1
6 9149 1 1 78 VAL HB H 3.427 3.937 5.665 1.00 . A A . 78 VAL HB 1 1
6 9150 1 1 78 VAL HG11 H 4.567 1.854 6.254 1.00 . A A . 78 VAL HG11 1 1
6 9151 1 1 78 VAL HG12 H 4.245 2.132 7.967 1.00 . A A . 78 VAL HG12 1 1
6 9152 1 1 78 VAL HG13 H 5.310 3.224 7.076 1.00 . A A . 78 VAL HG13 1 1
6 9153 1 1 78 VAL HG21 H 1.659 2.193 7.442 1.00 . A A . 78 VAL HG21 1 1
6 9154 1 1 78 VAL HG22 H 2.074 1.857 5.758 1.00 . A A . 78 VAL HG22 1 1
6 9155 1 1 78 VAL HG23 H 1.101 3.271 6.160 1.00 . A A . 78 VAL HG23 1 1
6 9156 1 1 78 VAL N N 2.592 4.117 8.992 1.00 . A A . 78 VAL N 1 1
6 9157 1 1 78 VAL O O 2.213 6.191 6.049 1.00 . A A . 78 VAL O 1 1
6 9158 1 1 79 ASP C C 0.220 8.202 6.994 1.00 . A A . 79 ASP C 1 1
6 9159 1 1 79 ASP CA C -0.167 6.814 7.546 1.00 . A A . 79 ASP CA 1 1
6 9160 1 1 79 ASP CB C -1.114 6.973 8.764 1.00 . A A . 79 ASP CB 1 1
6 9161 1 1 79 ASP CG C -1.623 5.622 9.300 1.00 . A A . 79 ASP CG 1 1
6 9162 1 1 79 ASP H H 1.051 5.701 8.877 1.00 . A A . 79 ASP H 1 1
6 9163 1 1 79 ASP HA H -0.689 6.259 6.770 1.00 . A A . 79 ASP HA 1 1
6 9164 1 1 79 ASP HB2 H -0.580 7.478 9.560 1.00 . A A . 79 ASP HB2 1 1
6 9165 1 1 79 ASP HB3 H -1.966 7.583 8.478 1.00 . A A . 79 ASP HB3 1 1
6 9166 1 1 79 ASP N N 1.010 6.010 7.949 1.00 . A A . 79 ASP N 1 1
6 9167 1 1 79 ASP O O -0.285 8.633 5.942 1.00 . A A . 79 ASP O 1 1
6 9168 1 1 79 ASP OD1 O -0.822 4.869 9.918 1.00 . A A . 79 ASP OD1 1 1
6 9169 1 1 79 ASP OD2 O -2.814 5.307 9.113 1.00 . A A . 79 ASP OD2 1 1
6 9170 1 1 80 ASP C C 2.433 10.138 6.031 1.00 . A A . 80 ASP C 1 1
6 9171 1 1 80 ASP CA C 1.637 10.218 7.337 1.00 . A A . 80 ASP CA 1 1
6 9172 1 1 80 ASP CB C 2.528 10.809 8.462 1.00 . A A . 80 ASP CB 1 1
6 9173 1 1 80 ASP CG C 2.963 12.262 8.190 1.00 . A A . 80 ASP CG 1 1
6 9174 1 1 80 ASP H H 1.476 8.462 8.538 1.00 . A A . 80 ASP H 1 1
6 9175 1 1 80 ASP HA H 0.773 10.865 7.189 1.00 . A A . 80 ASP HA 1 1
6 9176 1 1 80 ASP HB2 H 1.971 10.792 9.394 1.00 . A A . 80 ASP HB2 1 1
6 9177 1 1 80 ASP HB3 H 3.415 10.189 8.584 1.00 . A A . 80 ASP HB3 1 1
6 9178 1 1 80 ASP N N 1.130 8.879 7.718 1.00 . A A . 80 ASP N 1 1
6 9179 1 1 80 ASP O O 2.343 11.018 5.179 1.00 . A A . 80 ASP O 1 1
6 9180 1 1 80 ASP OD1 O 2.108 13.171 8.310 1.00 . A A . 80 ASP OD1 1 1
6 9181 1 1 80 ASP OD2 O 4.149 12.516 7.890 1.00 . A A . 80 ASP OD2 1 1
6 9182 1 1 81 GLU C C 3.126 8.520 3.501 1.00 . A A . 81 GLU C 1 1
6 9183 1 1 81 GLU CA C 4.018 8.753 4.725 1.00 . A A . 81 GLU CA 1 1
6 9184 1 1 81 GLU CB C 4.945 7.529 4.985 1.00 . A A . 81 GLU CB 1 1
6 9185 1 1 81 GLU CD C 5.622 8.266 7.399 1.00 . A A . 81 GLU CD 1 1
6 9186 1 1 81 GLU CG C 6.087 7.764 6.009 1.00 . A A . 81 GLU CG 1 1
6 9187 1 1 81 GLU H H 3.168 8.379 6.622 1.00 . A A . 81 GLU H 1 1
6 9188 1 1 81 GLU HA H 4.638 9.630 4.542 1.00 . A A . 81 GLU HA 1 1
6 9189 1 1 81 GLU HB2 H 4.337 6.705 5.342 1.00 . A A . 81 GLU HB2 1 1
6 9190 1 1 81 GLU HB3 H 5.402 7.228 4.043 1.00 . A A . 81 GLU HB3 1 1
6 9191 1 1 81 GLU HG2 H 6.612 6.829 6.150 1.00 . A A . 81 GLU HG2 1 1
6 9192 1 1 81 GLU HG3 H 6.778 8.488 5.586 1.00 . A A . 81 GLU HG3 1 1
6 9193 1 1 81 GLU N N 3.183 9.039 5.895 1.00 . A A . 81 GLU N 1 1
6 9194 1 1 81 GLU O O 3.426 9.034 2.444 1.00 . A A . 81 GLU O 1 1
6 9195 1 1 81 GLU OE1 O 4.804 7.577 8.047 1.00 . A A . 81 GLU OE1 1 1
6 9196 1 1 81 GLU OE2 O 6.078 9.335 7.852 1.00 . A A . 81 GLU OE2 1 1
6 9197 1 1 82 LEU C C 0.458 8.824 2.034 1.00 . A A . 82 LEU C 1 1
6 9198 1 1 82 LEU CA C 1.016 7.511 2.612 1.00 . A A . 82 LEU CA 1 1
6 9199 1 1 82 LEU CB C -0.151 6.624 3.138 1.00 . A A . 82 LEU CB 1 1
6 9200 1 1 82 LEU CD1 C -0.980 4.471 4.285 1.00 . A A . 82 LEU CD1 1 1
6 9201 1 1 82 LEU CD2 C 1.083 4.400 2.774 1.00 . A A . 82 LEU CD2 1 1
6 9202 1 1 82 LEU CG C 0.252 5.247 3.760 1.00 . A A . 82 LEU CG 1 1
6 9203 1 1 82 LEU H H 1.801 7.478 4.592 1.00 . A A . 82 LEU H 1 1
6 9204 1 1 82 LEU HA H 1.544 6.975 1.829 1.00 . A A . 82 LEU HA 1 1
6 9205 1 1 82 LEU HB2 H -0.688 7.190 3.894 1.00 . A A . 82 LEU HB2 1 1
6 9206 1 1 82 LEU HB3 H -0.831 6.434 2.313 1.00 . A A . 82 LEU HB3 1 1
6 9207 1 1 82 LEU HD11 H -1.660 4.261 3.469 1.00 . A A . 82 LEU HD11 1 1
6 9208 1 1 82 LEU HD12 H -1.490 5.064 5.032 1.00 . A A . 82 LEU HD12 1 1
6 9209 1 1 82 LEU HD13 H -0.659 3.541 4.735 1.00 . A A . 82 LEU HD13 1 1
6 9210 1 1 82 LEU HD21 H 1.354 3.463 3.241 1.00 . A A . 82 LEU HD21 1 1
6 9211 1 1 82 LEU HD22 H 1.985 4.932 2.502 1.00 . A A . 82 LEU HD22 1 1
6 9212 1 1 82 LEU HD23 H 0.503 4.197 1.880 1.00 . A A . 82 LEU HD23 1 1
6 9213 1 1 82 LEU HG H 0.881 5.440 4.616 1.00 . A A . 82 LEU HG 1 1
6 9214 1 1 82 LEU N N 1.994 7.803 3.691 1.00 . A A . 82 LEU N 1 1
6 9215 1 1 82 LEU O O 0.241 8.943 0.828 1.00 . A A . 82 LEU O 1 1
6 9216 1 1 83 ASP C C 0.961 11.899 1.784 1.00 . A A . 83 ASP C 1 1
6 9217 1 1 83 ASP CA C -0.150 11.174 2.581 1.00 . A A . 83 ASP CA 1 1
6 9218 1 1 83 ASP CB C -0.504 11.965 3.872 1.00 . A A . 83 ASP CB 1 1
6 9219 1 1 83 ASP CG C -0.816 13.454 3.631 1.00 . A A . 83 ASP CG 1 1
6 9220 1 1 83 ASP H H 0.394 9.588 3.890 1.00 . A A . 83 ASP H 1 1
6 9221 1 1 83 ASP HA H -1.038 11.100 1.961 1.00 . A A . 83 ASP HA 1 1
6 9222 1 1 83 ASP HB2 H -1.373 11.506 4.333 1.00 . A A . 83 ASP HB2 1 1
6 9223 1 1 83 ASP HB3 H 0.328 11.885 4.571 1.00 . A A . 83 ASP HB3 1 1
6 9224 1 1 83 ASP N N 0.261 9.804 2.936 1.00 . A A . 83 ASP N 1 1
6 9225 1 1 83 ASP O O 0.672 12.649 0.849 1.00 . A A . 83 ASP O 1 1
6 9226 1 1 83 ASP OD1 O -1.897 13.767 3.095 1.00 . A A . 83 ASP OD1 1 1
6 9227 1 1 83 ASP OD2 O 0.017 14.321 3.982 1.00 . A A . 83 ASP OD2 1 1
6 9228 1 1 84 LEU C C 3.706 11.580 0.150 1.00 . A A . 84 LEU C 1 1
6 9229 1 1 84 LEU CA C 3.407 12.264 1.509 1.00 . A A . 84 LEU CA 1 1
6 9230 1 1 84 LEU CB C 4.658 12.188 2.439 1.00 . A A . 84 LEU CB 1 1
6 9231 1 1 84 LEU CD1 C 5.838 12.756 4.657 1.00 . A A . 84 LEU CD1 1 1
6 9232 1 1 84 LEU CD2 C 4.225 14.443 3.607 1.00 . A A . 84 LEU CD2 1 1
6 9233 1 1 84 LEU CG C 4.556 12.941 3.809 1.00 . A A . 84 LEU CG 1 1
6 9234 1 1 84 LEU H H 2.373 11.070 2.943 1.00 . A A . 84 LEU H 1 1
6 9235 1 1 84 LEU HA H 3.181 13.308 1.324 1.00 . A A . 84 LEU HA 1 1
6 9236 1 1 84 LEU HB2 H 4.856 11.140 2.642 1.00 . A A . 84 LEU HB2 1 1
6 9237 1 1 84 LEU HB3 H 5.510 12.590 1.897 1.00 . A A . 84 LEU HB3 1 1
6 9238 1 1 84 LEU HD11 H 6.005 11.700 4.840 1.00 . A A . 84 LEU HD11 1 1
6 9239 1 1 84 LEU HD12 H 5.725 13.261 5.608 1.00 . A A . 84 LEU HD12 1 1
6 9240 1 1 84 LEU HD13 H 6.690 13.168 4.133 1.00 . A A . 84 LEU HD13 1 1
6 9241 1 1 84 LEU HD21 H 3.272 14.544 3.101 1.00 . A A . 84 LEU HD21 1 1
6 9242 1 1 84 LEU HD22 H 4.998 14.917 3.016 1.00 . A A . 84 LEU HD22 1 1
6 9243 1 1 84 LEU HD23 H 4.162 14.934 4.569 1.00 . A A . 84 LEU HD23 1 1
6 9244 1 1 84 LEU HG H 3.743 12.507 4.377 1.00 . A A . 84 LEU HG 1 1
6 9245 1 1 84 LEU N N 2.226 11.666 2.176 1.00 . A A . 84 LEU N 1 1
6 9246 1 1 84 LEU O O 4.382 12.164 -0.709 1.00 . A A . 84 LEU O 1 1
6 9247 1 1 85 LEU C C 2.496 9.882 -2.397 1.00 . A A . 85 LEU C 1 1
6 9248 1 1 85 LEU CA C 3.455 9.528 -1.246 1.00 . A A . 85 LEU CA 1 1
6 9249 1 1 85 LEU CB C 3.348 8.007 -0.934 1.00 . A A . 85 LEU CB 1 1
6 9250 1 1 85 LEU CD1 C 4.146 5.929 0.328 1.00 . A A . 85 LEU CD1 1 1
6 9251 1 1 85 LEU CD2 C 5.849 7.678 -0.422 1.00 . A A . 85 LEU CD2 1 1
6 9252 1 1 85 LEU CG C 4.404 7.421 0.055 1.00 . A A . 85 LEU CG 1 1
6 9253 1 1 85 LEU H H 2.622 9.964 0.665 1.00 . A A . 85 LEU H 1 1
6 9254 1 1 85 LEU HA H 4.471 9.735 -1.572 1.00 . A A . 85 LEU HA 1 1
6 9255 1 1 85 LEU HB2 H 2.360 7.820 -0.519 1.00 . A A . 85 LEU HB2 1 1
6 9256 1 1 85 LEU HB3 H 3.427 7.460 -1.869 1.00 . A A . 85 LEU HB3 1 1
6 9257 1 1 85 LEU HD11 H 4.214 5.368 -0.595 1.00 . A A . 85 LEU HD11 1 1
6 9258 1 1 85 LEU HD12 H 3.159 5.800 0.753 1.00 . A A . 85 LEU HD12 1 1
6 9259 1 1 85 LEU HD13 H 4.882 5.554 1.028 1.00 . A A . 85 LEU HD13 1 1
6 9260 1 1 85 LEU HD21 H 6.005 7.220 -1.391 1.00 . A A . 85 LEU HD21 1 1
6 9261 1 1 85 LEU HD22 H 6.547 7.257 0.289 1.00 . A A . 85 LEU HD22 1 1
6 9262 1 1 85 LEU HD23 H 6.028 8.743 -0.498 1.00 . A A . 85 LEU HD23 1 1
6 9263 1 1 85 LEU HG H 4.291 7.924 1.002 1.00 . A A . 85 LEU HG 1 1
6 9264 1 1 85 LEU N N 3.197 10.342 -0.037 1.00 . A A . 85 LEU N 1 1
6 9265 1 1 85 LEU O O 1.379 10.364 -2.182 1.00 . A A . 85 LEU O 1 1
6 9266 1 1 86 GLU C C 2.499 8.549 -5.792 1.00 . A A . 86 GLU C 1 1
6 9267 1 1 86 GLU CA C 2.226 9.778 -4.885 1.00 . A A . 86 GLU CA 1 1
6 9268 1 1 86 GLU CB C 2.663 11.089 -5.605 1.00 . A A . 86 GLU CB 1 1
6 9269 1 1 86 GLU CD C 4.607 12.358 -6.748 1.00 . A A . 86 GLU CD 1 1
6 9270 1 1 86 GLU CG C 4.188 11.186 -5.854 1.00 . A A . 86 GLU CG 1 1
6 9271 1 1 86 GLU H H 3.900 9.314 -3.675 1.00 . A A . 86 GLU H 1 1
6 9272 1 1 86 GLU HA H 1.160 9.825 -4.662 1.00 . A A . 86 GLU HA 1 1
6 9273 1 1 86 GLU HB2 H 2.151 11.156 -6.562 1.00 . A A . 86 GLU HB2 1 1
6 9274 1 1 86 GLU HB3 H 2.362 11.933 -4.996 1.00 . A A . 86 GLU HB3 1 1
6 9275 1 1 86 GLU HG2 H 4.686 11.275 -4.894 1.00 . A A . 86 GLU HG2 1 1
6 9276 1 1 86 GLU HG3 H 4.520 10.262 -6.321 1.00 . A A . 86 GLU HG3 1 1
6 9277 1 1 86 GLU N N 2.980 9.625 -3.616 1.00 . A A . 86 GLU N 1 1
6 9278 1 1 86 GLU O O 1.608 8.048 -6.491 1.00 . A A . 86 GLU O 1 1
6 9279 1 1 86 GLU OE1 O 4.386 12.280 -7.975 1.00 . A A . 86 GLU OE1 1 1
6 9280 1 1 86 GLU OE2 O 5.170 13.345 -6.234 1.00 . A A . 86 GLU OE2 1 1
6 9281 1 1 87 THR C C 4.407 5.703 -5.810 1.00 . A A . 87 THR C 1 1
6 9282 1 1 87 THR CA C 4.316 7.029 -6.590 1.00 . A A . 87 THR CA 1 1
6 9283 1 1 87 THR CB C 5.730 7.484 -7.082 1.00 . A A . 87 THR CB 1 1
6 9284 1 1 87 THR CG2 C 5.658 8.554 -8.185 1.00 . A A . 87 THR CG2 1 1
6 9285 1 1 87 THR H H 4.371 8.489 -5.098 1.00 . A A . 87 THR H 1 1
6 9286 1 1 87 THR HA H 3.668 6.893 -7.458 1.00 . A A . 87 THR HA 1 1
6 9287 1 1 87 THR HB H 6.271 6.624 -7.464 1.00 . A A . 87 THR HB 1 1
6 9288 1 1 87 THR HG1 H 7.396 7.978 -6.159 1.00 . A A . 87 THR HG1 1 1
6 9289 1 1 87 THR HG21 H 6.659 8.829 -8.487 1.00 . A A . 87 THR HG21 1 1
6 9290 1 1 87 THR HG22 H 5.146 9.434 -7.813 1.00 . A A . 87 THR HG22 1 1
6 9291 1 1 87 THR HG23 H 5.121 8.166 -9.042 1.00 . A A . 87 THR HG23 1 1
6 9292 1 1 87 THR N N 3.761 8.086 -5.743 1.00 . A A . 87 THR N 1 1
6 9293 1 1 87 THR O O 4.727 5.685 -4.603 1.00 . A A . 87 THR O 1 1
6 9294 1 1 87 THR OG1 O 6.458 8.035 -5.973 1.00 . A A . 87 THR OG1 1 1
6 9295 1 1 88 VAL C C 5.449 2.685 -5.573 1.00 . A A . 88 VAL C 1 1
6 9296 1 1 88 VAL CA C 4.049 3.259 -5.883 1.00 . A A . 88 VAL CA 1 1
6 9297 1 1 88 VAL CB C 3.237 2.241 -6.774 1.00 . A A . 88 VAL CB 1 1
6 9298 1 1 88 VAL CG1 C 2.901 0.943 -5.993 1.00 . A A . 88 VAL CG1 1 1
6 9299 1 1 88 VAL CG2 C 1.958 2.885 -7.365 1.00 . A A . 88 VAL CG2 1 1
6 9300 1 1 88 VAL H H 4.030 4.657 -7.490 1.00 . A A . 88 VAL H 1 1
6 9301 1 1 88 VAL HA H 3.514 3.382 -4.941 1.00 . A A . 88 VAL HA 1 1
6 9302 1 1 88 VAL HB H 3.870 1.959 -7.610 1.00 . A A . 88 VAL HB 1 1
6 9303 1 1 88 VAL HG11 H 2.270 1.173 -5.143 1.00 . A A . 88 VAL HG11 1 1
6 9304 1 1 88 VAL HG12 H 3.815 0.488 -5.640 1.00 . A A . 88 VAL HG12 1 1
6 9305 1 1 88 VAL HG13 H 2.387 0.244 -6.643 1.00 . A A . 88 VAL HG13 1 1
6 9306 1 1 88 VAL HG21 H 1.460 2.176 -8.013 1.00 . A A . 88 VAL HG21 1 1
6 9307 1 1 88 VAL HG22 H 2.228 3.762 -7.942 1.00 . A A . 88 VAL HG22 1 1
6 9308 1 1 88 VAL HG23 H 1.284 3.174 -6.570 1.00 . A A . 88 VAL HG23 1 1
6 9309 1 1 88 VAL N N 4.146 4.586 -6.514 1.00 . A A . 88 VAL N 1 1
6 9310 1 1 88 VAL O O 5.585 1.875 -4.670 1.00 . A A . 88 VAL O 1 1
6 9311 1 1 89 ASP C C 8.383 3.159 -4.743 1.00 . A A . 89 ASP C 1 1
6 9312 1 1 89 ASP CA C 7.884 2.671 -6.116 1.00 . A A . 89 ASP CA 1 1
6 9313 1 1 89 ASP CB C 8.805 3.198 -7.250 1.00 . A A . 89 ASP CB 1 1
6 9314 1 1 89 ASP CG C 10.144 2.427 -7.377 1.00 . A A . 89 ASP CG 1 1
6 9315 1 1 89 ASP H H 6.301 3.742 -7.062 1.00 . A A . 89 ASP H 1 1
6 9316 1 1 89 ASP HA H 7.888 1.586 -6.130 1.00 . A A . 89 ASP HA 1 1
6 9317 1 1 89 ASP HB2 H 8.270 3.125 -8.191 1.00 . A A . 89 ASP HB2 1 1
6 9318 1 1 89 ASP HB3 H 9.033 4.244 -7.074 1.00 . A A . 89 ASP HB3 1 1
6 9319 1 1 89 ASP N N 6.483 3.116 -6.331 1.00 . A A . 89 ASP N 1 1
6 9320 1 1 89 ASP O O 9.075 2.444 -4.017 1.00 . A A . 89 ASP O 1 1
6 9321 1 1 89 ASP OD1 O 10.927 2.374 -6.406 1.00 . A A . 89 ASP OD1 1 1
6 9322 1 1 89 ASP OD2 O 10.419 1.861 -8.457 1.00 . A A . 89 ASP OD2 1 1
6 9323 1 1 90 GLU C C 7.469 4.276 -1.990 1.00 . A A . 90 GLU C 1 1
6 9324 1 1 90 GLU CA C 8.245 5.016 -3.107 1.00 . A A . 90 GLU CA 1 1
6 9325 1 1 90 GLU CB C 7.885 6.531 -3.170 1.00 . A A . 90 GLU CB 1 1
6 9326 1 1 90 GLU CD C 9.647 6.981 -5.068 1.00 . A A . 90 GLU CD 1 1
6 9327 1 1 90 GLU CG C 8.983 7.466 -3.758 1.00 . A A . 90 GLU CG 1 1
6 9328 1 1 90 GLU H H 7.542 4.935 -5.099 1.00 . A A . 90 GLU H 1 1
6 9329 1 1 90 GLU HA H 9.308 4.922 -2.904 1.00 . A A . 90 GLU HA 1 1
6 9330 1 1 90 GLU HB2 H 6.986 6.654 -3.769 1.00 . A A . 90 GLU HB2 1 1
6 9331 1 1 90 GLU HB3 H 7.667 6.878 -2.165 1.00 . A A . 90 GLU HB3 1 1
6 9332 1 1 90 GLU HG2 H 8.539 8.432 -3.954 1.00 . A A . 90 GLU HG2 1 1
6 9333 1 1 90 GLU HG3 H 9.755 7.593 -3.001 1.00 . A A . 90 GLU HG3 1 1
6 9334 1 1 90 GLU N N 7.998 4.398 -4.414 1.00 . A A . 90 GLU N 1 1
6 9335 1 1 90 GLU O O 7.973 4.134 -0.871 1.00 . A A . 90 GLU O 1 1
6 9336 1 1 90 GLU OE1 O 8.935 6.632 -6.033 1.00 . A A . 90 GLU OE1 1 1
6 9337 1 1 90 GLU OE2 O 10.885 6.983 -5.142 1.00 . A A . 90 GLU OE2 1 1
6 9338 1 1 91 LEU C C 6.132 1.543 -1.229 1.00 . A A . 91 LEU C 1 1
6 9339 1 1 91 LEU CA C 5.452 2.930 -1.417 1.00 . A A . 91 LEU CA 1 1
6 9340 1 1 91 LEU CB C 4.001 2.775 -1.961 1.00 . A A . 91 LEU CB 1 1
6 9341 1 1 91 LEU CD1 C 2.841 2.290 0.300 1.00 . A A . 91 LEU CD1 1 1
6 9342 1 1 91 LEU CD2 C 1.687 1.653 -1.887 1.00 . A A . 91 LEU CD2 1 1
6 9343 1 1 91 LEU CG C 3.043 1.824 -1.162 1.00 . A A . 91 LEU CG 1 1
6 9344 1 1 91 LEU H H 5.856 4.073 -3.183 1.00 . A A . 91 LEU H 1 1
6 9345 1 1 91 LEU HA H 5.407 3.420 -0.448 1.00 . A A . 91 LEU HA 1 1
6 9346 1 1 91 LEU HB2 H 3.550 3.764 -1.994 1.00 . A A . 91 LEU HB2 1 1
6 9347 1 1 91 LEU HB3 H 4.066 2.411 -2.982 1.00 . A A . 91 LEU HB3 1 1
6 9348 1 1 91 LEU HD11 H 3.795 2.316 0.811 1.00 . A A . 91 LEU HD11 1 1
6 9349 1 1 91 LEU HD12 H 2.186 1.598 0.818 1.00 . A A . 91 LEU HD12 1 1
6 9350 1 1 91 LEU HD13 H 2.397 3.278 0.317 1.00 . A A . 91 LEU HD13 1 1
6 9351 1 1 91 LEU HD21 H 1.853 1.270 -2.886 1.00 . A A . 91 LEU HD21 1 1
6 9352 1 1 91 LEU HD22 H 1.178 2.608 -1.950 1.00 . A A . 91 LEU HD22 1 1
6 9353 1 1 91 LEU HD23 H 1.068 0.955 -1.341 1.00 . A A . 91 LEU HD23 1 1
6 9354 1 1 91 LEU HG H 3.504 0.845 -1.115 1.00 . A A . 91 LEU HG 1 1
6 9355 1 1 91 LEU N N 6.246 3.805 -2.315 1.00 . A A . 91 LEU N 1 1
6 9356 1 1 91 LEU O O 6.088 0.968 -0.132 1.00 . A A . 91 LEU O 1 1
6 9357 1 1 92 PHE C C 8.705 -0.191 -1.333 1.00 . A A . 92 PHE C 1 1
6 9358 1 1 92 PHE CA C 7.498 -0.262 -2.274 1.00 . A A . 92 PHE CA 1 1
6 9359 1 1 92 PHE CB C 7.946 -0.712 -3.705 1.00 . A A . 92 PHE CB 1 1
6 9360 1 1 92 PHE CD1 C 6.055 -2.351 -4.081 1.00 . A A . 92 PHE CD1 1 1
6 9361 1 1 92 PHE CD2 C 6.538 -0.824 -5.848 1.00 . A A . 92 PHE CD2 1 1
6 9362 1 1 92 PHE CE1 C 5.039 -2.893 -4.835 1.00 . A A . 92 PHE CE1 1 1
6 9363 1 1 92 PHE CE2 C 5.521 -1.376 -6.596 1.00 . A A . 92 PHE CE2 1 1
6 9364 1 1 92 PHE CG C 6.821 -1.300 -4.565 1.00 . A A . 92 PHE CG 1 1
6 9365 1 1 92 PHE CZ C 4.775 -2.413 -6.093 1.00 . A A . 92 PHE CZ 1 1
6 9366 1 1 92 PHE H H 6.795 1.555 -3.123 1.00 . A A . 92 PHE H 1 1
6 9367 1 1 92 PHE HA H 6.803 -1.006 -1.883 1.00 . A A . 92 PHE HA 1 1
6 9368 1 1 92 PHE HB2 H 8.363 0.142 -4.226 1.00 . A A . 92 PHE HB2 1 1
6 9369 1 1 92 PHE HB3 H 8.720 -1.472 -3.621 1.00 . A A . 92 PHE HB3 1 1
6 9370 1 1 92 PHE HD1 H 6.250 -2.744 -3.089 1.00 . A A . 92 PHE HD1 1 1
6 9371 1 1 92 PHE HD2 H 7.109 -0.003 -6.253 1.00 . A A . 92 PHE HD2 1 1
6 9372 1 1 92 PHE HE1 H 4.450 -3.711 -4.436 1.00 . A A . 92 PHE HE1 1 1
6 9373 1 1 92 PHE HE2 H 5.313 -0.995 -7.584 1.00 . A A . 92 PHE HE2 1 1
6 9374 1 1 92 PHE HZ H 3.978 -2.844 -6.681 1.00 . A A . 92 PHE HZ 1 1
6 9375 1 1 92 PHE N N 6.783 1.034 -2.299 1.00 . A A . 92 PHE N 1 1
6 9376 1 1 92 PHE O O 8.841 -1.018 -0.437 1.00 . A A . 92 PHE O 1 1
6 9377 1 1 93 GLN C C 10.396 1.451 0.742 1.00 . A A . 93 GLN C 1 1
6 9378 1 1 93 GLN CA C 10.759 1.022 -0.697 1.00 . A A . 93 GLN CA 1 1
6 9379 1 1 93 GLN CB C 11.759 2.005 -1.360 1.00 . A A . 93 GLN CB 1 1
6 9380 1 1 93 GLN CD C 12.284 4.398 -2.141 1.00 . A A . 93 GLN CD 1 1
6 9381 1 1 93 GLN CG C 11.245 3.442 -1.543 1.00 . A A . 93 GLN CG 1 1
6 9382 1 1 93 GLN H H 9.370 1.464 -2.245 1.00 . A A . 93 GLN H 1 1
6 9383 1 1 93 GLN HA H 11.246 0.054 -0.631 1.00 . A A . 93 GLN HA 1 1
6 9384 1 1 93 GLN HB2 H 12.665 2.038 -0.763 1.00 . A A . 93 GLN HB2 1 1
6 9385 1 1 93 GLN HB3 H 12.018 1.614 -2.342 1.00 . A A . 93 GLN HB3 1 1
6 9386 1 1 93 GLN HE21 H 10.875 5.449 -3.052 1.00 . A A . 93 GLN HE21 1 1
6 9387 1 1 93 GLN HE22 H 12.486 5.990 -3.295 1.00 . A A . 93 GLN HE22 1 1
6 9388 1 1 93 GLN HG2 H 10.375 3.418 -2.189 1.00 . A A . 93 GLN HG2 1 1
6 9389 1 1 93 GLN HG3 H 10.948 3.829 -0.572 1.00 . A A . 93 GLN HG3 1 1
6 9390 1 1 93 GLN N N 9.555 0.829 -1.523 1.00 . A A . 93 GLN N 1 1
6 9391 1 1 93 GLN NE2 N 11.837 5.376 -2.907 1.00 . A A . 93 GLN NE2 1 1
6 9392 1 1 93 GLN O O 11.225 1.325 1.633 1.00 . A A . 93 GLN O 1 1
6 9393 1 1 93 GLN OE1 O 13.489 4.246 -1.931 1.00 . A A . 93 GLN OE1 1 1
6 9394 1 1 94 LEU C C 8.365 0.914 3.077 1.00 . A A . 94 LEU C 1 1
6 9395 1 1 94 LEU CA C 8.619 2.235 2.308 1.00 . A A . 94 LEU CA 1 1
6 9396 1 1 94 LEU CB C 7.306 3.063 2.220 1.00 . A A . 94 LEU CB 1 1
6 9397 1 1 94 LEU CD1 C 7.530 4.329 4.463 1.00 . A A . 94 LEU CD1 1 1
6 9398 1 1 94 LEU CD2 C 5.238 4.073 3.358 1.00 . A A . 94 LEU CD2 1 1
6 9399 1 1 94 LEU CG C 6.623 3.427 3.583 1.00 . A A . 94 LEU CG 1 1
6 9400 1 1 94 LEU H H 8.591 2.156 0.174 1.00 . A A . 94 LEU H 1 1
6 9401 1 1 94 LEU HA H 9.362 2.818 2.844 1.00 . A A . 94 LEU HA 1 1
6 9402 1 1 94 LEU HB2 H 7.525 3.987 1.690 1.00 . A A . 94 LEU HB2 1 1
6 9403 1 1 94 LEU HB3 H 6.594 2.500 1.621 1.00 . A A . 94 LEU HB3 1 1
6 9404 1 1 94 LEU HD11 H 8.457 3.815 4.675 1.00 . A A . 94 LEU HD11 1 1
6 9405 1 1 94 LEU HD12 H 7.030 4.550 5.395 1.00 . A A . 94 LEU HD12 1 1
6 9406 1 1 94 LEU HD13 H 7.745 5.257 3.943 1.00 . A A . 94 LEU HD13 1 1
6 9407 1 1 94 LEU HD21 H 4.785 4.301 4.314 1.00 . A A . 94 LEU HD21 1 1
6 9408 1 1 94 LEU HD22 H 4.599 3.385 2.822 1.00 . A A . 94 LEU HD22 1 1
6 9409 1 1 94 LEU HD23 H 5.342 4.987 2.786 1.00 . A A . 94 LEU HD23 1 1
6 9410 1 1 94 LEU HG H 6.461 2.509 4.139 1.00 . A A . 94 LEU HG 1 1
6 9411 1 1 94 LEU N N 9.156 1.956 0.954 1.00 . A A . 94 LEU N 1 1
6 9412 1 1 94 LEU O O 8.763 0.768 4.243 1.00 . A A . 94 LEU O 1 1
6 9413 1 1 95 VAL C C 8.759 -2.153 3.160 1.00 . A A . 95 VAL C 1 1
6 9414 1 1 95 VAL CA C 7.432 -1.391 2.944 1.00 . A A . 95 VAL CA 1 1
6 9415 1 1 95 VAL CB C 6.459 -2.185 1.986 1.00 . A A . 95 VAL CB 1 1
6 9416 1 1 95 VAL CG1 C 6.279 -3.669 2.407 1.00 . A A . 95 VAL CG1 1 1
6 9417 1 1 95 VAL CG2 C 5.089 -1.465 1.910 1.00 . A A . 95 VAL CG2 1 1
6 9418 1 1 95 VAL H H 7.377 0.172 1.497 1.00 . A A . 95 VAL H 1 1
6 9419 1 1 95 VAL HA H 6.940 -1.271 3.909 1.00 . A A . 95 VAL HA 1 1
6 9420 1 1 95 VAL HB H 6.894 -2.178 0.987 1.00 . A A . 95 VAL HB 1 1
6 9421 1 1 95 VAL HG11 H 5.596 -4.165 1.726 1.00 . A A . 95 VAL HG11 1 1
6 9422 1 1 95 VAL HG12 H 5.881 -3.723 3.410 1.00 . A A . 95 VAL HG12 1 1
6 9423 1 1 95 VAL HG13 H 7.235 -4.173 2.376 1.00 . A A . 95 VAL HG13 1 1
6 9424 1 1 95 VAL HG21 H 4.428 -1.997 1.236 1.00 . A A . 95 VAL HG21 1 1
6 9425 1 1 95 VAL HG22 H 5.229 -0.456 1.540 1.00 . A A . 95 VAL HG22 1 1
6 9426 1 1 95 VAL HG23 H 4.636 -1.422 2.893 1.00 . A A . 95 VAL HG23 1 1
6 9427 1 1 95 VAL N N 7.700 -0.040 2.401 1.00 . A A . 95 VAL N 1 1
6 9428 1 1 95 VAL O O 8.939 -2.819 4.181 1.00 . A A . 95 VAL O 1 1
6 9429 1 1 96 GLU C C 11.826 -1.990 3.458 1.00 . A A . 96 GLU C 1 1
6 9430 1 1 96 GLU CA C 11.050 -2.544 2.242 1.00 . A A . 96 GLU CA 1 1
6 9431 1 1 96 GLU CB C 11.792 -2.166 0.929 1.00 . A A . 96 GLU CB 1 1
6 9432 1 1 96 GLU CD C 14.015 -1.987 -0.353 1.00 . A A . 96 GLU CD 1 1
6 9433 1 1 96 GLU CG C 13.268 -2.610 0.842 1.00 . A A . 96 GLU CG 1 1
6 9434 1 1 96 GLU H H 9.435 -1.451 1.419 1.00 . A A . 96 GLU H 1 1
6 9435 1 1 96 GLU HA H 10.974 -3.624 2.314 1.00 . A A . 96 GLU HA 1 1
6 9436 1 1 96 GLU HB2 H 11.257 -2.605 0.094 1.00 . A A . 96 GLU HB2 1 1
6 9437 1 1 96 GLU HB3 H 11.760 -1.086 0.822 1.00 . A A . 96 GLU HB3 1 1
6 9438 1 1 96 GLU HG2 H 13.773 -2.314 1.755 1.00 . A A . 96 GLU HG2 1 1
6 9439 1 1 96 GLU HG3 H 13.305 -3.694 0.761 1.00 . A A . 96 GLU HG3 1 1
6 9440 1 1 96 GLU N N 9.683 -1.986 2.197 1.00 . A A . 96 GLU N 1 1
6 9441 1 1 96 GLU O O 12.541 -2.726 4.134 1.00 . A A . 96 GLU O 1 1
6 9442 1 1 96 GLU OE1 O 14.402 -0.794 -0.268 1.00 . A A . 96 GLU OE1 1 1
6 9443 1 1 96 GLU OE2 O 14.209 -2.670 -1.380 1.00 . A A . 96 GLU OE2 1 1
6 9444 1 1 97 LYS C C 11.874 -0.519 6.171 1.00 . A A . 97 LYS C 1 1
6 9445 1 1 97 LYS CA C 12.313 0.057 4.805 1.00 . A A . 97 LYS CA 1 1
6 9446 1 1 97 LYS CB C 11.960 1.585 4.682 1.00 . A A . 97 LYS CB 1 1
6 9447 1 1 97 LYS CD C 13.449 2.507 6.581 1.00 . A A . 97 LYS CD 1 1
6 9448 1 1 97 LYS CE C 14.515 3.533 6.978 1.00 . A A . 97 LYS CE 1 1
6 9449 1 1 97 LYS CG C 13.067 2.585 5.095 1.00 . A A . 97 LYS CG 1 1
6 9450 1 1 97 LYS H H 11.026 -0.188 3.135 1.00 . A A . 97 LYS H 1 1
6 9451 1 1 97 LYS HA H 13.383 -0.078 4.684 1.00 . A A . 97 LYS HA 1 1
6 9452 1 1 97 LYS HB2 H 11.714 1.800 3.646 1.00 . A A . 97 LYS HB2 1 1
6 9453 1 1 97 LYS HB3 H 11.077 1.796 5.276 1.00 . A A . 97 LYS HB3 1 1
6 9454 1 1 97 LYS HD2 H 12.561 2.677 7.179 1.00 . A A . 97 LYS HD2 1 1
6 9455 1 1 97 LYS HD3 H 13.826 1.511 6.792 1.00 . A A . 97 LYS HD3 1 1
6 9456 1 1 97 LYS HE2 H 15.399 3.387 6.368 1.00 . A A . 97 LYS HE2 1 1
6 9457 1 1 97 LYS HE3 H 14.129 4.531 6.819 1.00 . A A . 97 LYS HE3 1 1
6 9458 1 1 97 LYS HG2 H 13.952 2.382 4.501 1.00 . A A . 97 LYS HG2 1 1
6 9459 1 1 97 LYS HG3 H 12.724 3.593 4.873 1.00 . A A . 97 LYS HG3 1 1
6 9460 1 1 97 LYS HZ1 H 14.044 3.376 9.005 1.00 . A A . 97 LYS HZ1 1 1
6 9461 1 1 97 LYS HZ2 H 15.504 4.176 8.704 1.00 . A A . 97 LYS HZ2 1 1
6 9462 1 1 97 LYS HZ3 H 15.414 2.496 8.549 1.00 . A A . 97 LYS HZ3 1 1
6 9463 1 1 97 LYS N N 11.642 -0.682 3.713 1.00 . A A . 97 LYS N 1 1
6 9464 1 1 97 LYS NZ N 14.895 3.388 8.410 1.00 . A A . 97 LYS NZ 1 1
6 9465 1 1 97 LYS O O 12.696 -0.744 7.063 1.00 . A A . 97 LYS O 1 1
6 9466 1 1 98 HIS C C 10.181 -2.769 7.753 1.00 . A A . 98 HIS C 1 1
6 9467 1 1 98 HIS CA C 9.934 -1.269 7.539 1.00 . A A . 98 HIS CA 1 1
6 9468 1 1 98 HIS CB C 8.408 -0.962 7.537 1.00 . A A . 98 HIS CB 1 1
6 9469 1 1 98 HIS CD2 C 8.468 1.638 7.288 1.00 . A A . 98 HIS CD2 1 1
6 9470 1 1 98 HIS CE1 C 7.257 2.137 9.041 1.00 . A A . 98 HIS CE1 1 1
6 9471 1 1 98 HIS CG C 8.082 0.474 7.868 1.00 . A A . 98 HIS CG 1 1
6 9472 1 1 98 HIS H H 9.982 -0.611 5.516 1.00 . A A . 98 HIS H 1 1
6 9473 1 1 98 HIS HA H 10.390 -0.737 8.370 1.00 . A A . 98 HIS HA 1 1
6 9474 1 1 98 HIS HB2 H 7.996 -1.179 6.557 1.00 . A A . 98 HIS HB2 1 1
6 9475 1 1 98 HIS HB3 H 7.906 -1.589 8.268 1.00 . A A . 98 HIS HB3 1 1
6 9476 1 1 98 HIS HD1 H 6.878 0.212 9.576 1.00 . A A . 98 HIS HD1 1 1
6 9477 1 1 98 HIS HD2 H 9.080 1.748 6.402 1.00 . A A . 98 HIS HD2 1 1
6 9478 1 1 98 HIS HE1 H 6.730 2.697 9.797 1.00 . A A . 98 HIS HE1 1 1
6 9479 1 1 98 HIS HE2 H 8.020 3.613 7.837 1.00 . A A . 98 HIS HE2 1 1
6 9480 1 1 98 HIS N N 10.556 -0.766 6.295 1.00 . A A . 98 HIS N 1 1
6 9481 1 1 98 HIS ND1 N 7.320 0.830 8.958 1.00 . A A . 98 HIS ND1 1 1
6 9482 1 1 98 HIS NE2 N 7.945 2.651 8.040 1.00 . A A . 98 HIS NE2 1 1
6 9483 1 1 98 HIS O O 10.134 -3.251 8.897 1.00 . A A . 98 HIS O 1 1
6 9484 1 1 99 ARG C C 12.102 -5.317 6.990 1.00 . A A . 99 ARG C 1 1
6 9485 1 1 99 ARG CA C 10.626 -4.960 6.698 1.00 . A A . 99 ARG CA 1 1
6 9486 1 1 99 ARG CB C 10.174 -5.597 5.358 1.00 . A A . 99 ARG CB 1 1
6 9487 1 1 99 ARG CD C 9.908 -7.770 4.002 1.00 . A A . 99 ARG CD 1 1
6 9488 1 1 99 ARG CG C 10.061 -7.139 5.395 1.00 . A A . 99 ARG CG 1 1
6 9489 1 1 99 ARG CZ C 12.294 -8.011 3.242 1.00 . A A . 99 ARG CZ 1 1
6 9490 1 1 99 ARG H H 10.493 -3.042 5.789 1.00 . A A . 99 ARG H 1 1
6 9491 1 1 99 ARG HA H 10.006 -5.359 7.502 1.00 . A A . 99 ARG HA 1 1
6 9492 1 1 99 ARG HB2 H 9.203 -5.191 5.093 1.00 . A A . 99 ARG HB2 1 1
6 9493 1 1 99 ARG HB3 H 10.883 -5.320 4.582 1.00 . A A . 99 ARG HB3 1 1
6 9494 1 1 99 ARG HD2 H 9.810 -8.847 4.109 1.00 . A A . 99 ARG HD2 1 1
6 9495 1 1 99 ARG HD3 H 9.010 -7.384 3.532 1.00 . A A . 99 ARG HD3 1 1
6 9496 1 1 99 ARG HE H 10.906 -6.834 2.396 1.00 . A A . 99 ARG HE 1 1
6 9497 1 1 99 ARG HG2 H 10.956 -7.544 5.855 1.00 . A A . 99 ARG HG2 1 1
6 9498 1 1 99 ARG HG3 H 9.201 -7.415 6.001 1.00 . A A . 99 ARG HG3 1 1
6 9499 1 1 99 ARG HH11 H 11.868 -9.184 4.840 1.00 . A A . 99 ARG HH11 1 1
6 9500 1 1 99 ARG HH12 H 13.493 -9.300 4.244 1.00 . A A . 99 ARG HH12 1 1
6 9501 1 1 99 ARG HH21 H 13.049 -6.980 1.672 1.00 . A A . 99 ARG HH21 1 1
6 9502 1 1 99 ARG HH22 H 14.161 -8.052 2.463 1.00 . A A . 99 ARG HH22 1 1
6 9503 1 1 99 ARG N N 10.435 -3.499 6.654 1.00 . A A . 99 ARG N 1 1
6 9504 1 1 99 ARG NE N 11.063 -7.476 3.124 1.00 . A A . 99 ARG NE 1 1
6 9505 1 1 99 ARG NH1 N 12.575 -8.901 4.187 1.00 . A A . 99 ARG NH1 1 1
6 9506 1 1 99 ARG NH2 N 13.244 -7.652 2.393 1.00 . A A . 99 ARG NH2 1 1
6 9507 1 1 99 ARG O O 12.383 -6.268 7.732 1.00 . A A . 99 ARG O 1 1
6 9508 1 1 100 ALA C C 14.956 -4.189 7.887 1.00 . A A . 100 ALA C 1 1
6 9509 1 1 100 ALA CA C 14.480 -4.752 6.539 1.00 . A A . 100 ALA CA 1 1
6 9510 1 1 100 ALA CB C 15.235 -4.111 5.365 1.00 . A A . 100 ALA CB 1 1
6 9511 1 1 100 ALA H H 12.722 -3.797 5.845 1.00 . A A . 100 ALA H 1 1
6 9512 1 1 100 ALA HA H 14.670 -5.822 6.516 1.00 . A A . 100 ALA HA 1 1
6 9513 1 1 100 ALA HB1 H 14.888 -4.539 4.431 1.00 . A A . 100 ALA HB1 1 1
6 9514 1 1 100 ALA HB2 H 16.296 -4.293 5.468 1.00 . A A . 100 ALA HB2 1 1
6 9515 1 1 100 ALA HB3 H 15.054 -3.044 5.351 1.00 . A A . 100 ALA HB3 1 1
6 9516 1 1 100 ALA N N 13.028 -4.543 6.392 1.00 . A A . 100 ALA N 1 1
6 9517 1 1 100 ALA O O 15.541 -4.912 8.696 1.00 . A A . 100 ALA O 1 1
6 9518 1 1 101 ALA C C 13.689 -2.428 10.285 1.00 . A A . 101 ALA C 1 1
6 9519 1 1 101 ALA CA C 14.928 -2.235 9.404 1.00 . A A . 101 ALA CA 1 1
6 9520 1 1 101 ALA CB C 15.264 -0.752 9.201 1.00 . A A . 101 ALA CB 1 1
6 9521 1 1 101 ALA H H 14.314 -2.354 7.378 1.00 . A A . 101 ALA H 1 1
6 9522 1 1 101 ALA HA H 15.784 -2.711 9.878 1.00 . A A . 101 ALA HA 1 1
6 9523 1 1 101 ALA HB1 H 15.459 -0.279 10.158 1.00 . A A . 101 ALA HB1 1 1
6 9524 1 1 101 ALA HB2 H 14.436 -0.251 8.716 1.00 . A A . 101 ALA HB2 1 1
6 9525 1 1 101 ALA HB3 H 16.144 -0.669 8.577 1.00 . A A . 101 ALA HB3 1 1
6 9526 1 1 101 ALA N N 14.690 -2.891 8.110 1.00 . A A . 101 ALA N 1 1
6 9527 1 1 101 ALA O O 12.619 -1.893 9.966 1.00 . A A . 101 ALA O 1 1
6 9528 1 1 102 GLY C C 11.906 -2.504 12.798 1.00 . A A . 102 GLY C 1 1
6 9529 1 1 102 GLY CA C 12.754 -3.649 12.237 1.00 . A A . 102 GLY CA 1 1
6 9530 1 1 102 GLY H H 14.771 -3.486 11.608 1.00 . A A . 102 GLY H 1 1
6 9531 1 1 102 GLY HA2 H 12.122 -4.325 11.675 1.00 . A A . 102 GLY HA2 1 1
6 9532 1 1 102 GLY HA3 H 13.179 -4.204 13.065 1.00 . A A . 102 GLY HA3 1 1
6 9533 1 1 102 GLY N N 13.859 -3.207 11.378 1.00 . A A . 102 GLY N 1 1
6 9534 1 1 102 GLY O O 12.307 -1.842 13.758 1.00 . A A . 102 GLY O 1 1
6 9535 1 1 103 SER C C 8.638 -1.883 13.356 1.00 . A A . 103 SER C 1 1
6 9536 1 1 103 SER CA C 9.794 -1.214 12.579 1.00 . A A . 103 SER CA 1 1
6 9537 1 1 103 SER CB C 9.278 -0.450 11.343 1.00 . A A . 103 SER CB 1 1
6 9538 1 1 103 SER H H 10.525 -2.791 11.373 1.00 . A A . 103 SER H 1 1
6 9539 1 1 103 SER HA H 10.315 -0.504 13.229 1.00 . A A . 103 SER HA 1 1
6 9540 1 1 103 SER HB2 H 8.727 -1.125 10.699 1.00 . A A . 103 SER HB2 1 1
6 9541 1 1 103 SER HB3 H 8.631 0.364 11.645 1.00 . A A . 103 SER HB3 1 1
6 9542 1 1 103 SER HG H 11.007 -0.608 10.434 1.00 . A A . 103 SER HG 1 1
6 9543 1 1 103 SER N N 10.752 -2.249 12.156 1.00 . A A . 103 SER N 1 1
6 9544 1 1 103 SER O O 8.606 -1.776 14.596 1.00 . A A . 103 SER O 1 1
6 9545 1 1 103 SER OXT O 7.797 -2.567 12.729 1.00 . A A . 103 SER OXT 1 1
6 9546 1 1 103 SER OG O 10.358 0.090 10.594 1.00 . A A . 103 SER OG 1 1
7 9547 1 1 1 MET C C 26.313 -30.240 -24.428 1.00 . A A . 1 MET C 1 1
7 9548 1 1 1 MET CA C 26.830 -31.223 -25.490 1.00 . A A . 1 MET CA 1 1
7 9549 1 1 1 MET CB C 25.795 -32.349 -25.745 1.00 . A A . 1 MET CB 1 1
7 9550 1 1 1 MET CE C 23.989 -34.453 -27.336 1.00 . A A . 1 MET CE 1 1
7 9551 1 1 1 MET CG C 24.426 -31.882 -26.275 1.00 . A A . 1 MET CG 1 1
7 9552 1 1 1 MET H1 H 27.982 -32.343 -24.168 1.00 . A A . 1 MET H1 1 1
7 9553 1 1 1 MET H2 H 28.813 -31.060 -24.878 1.00 . A A . 1 MET H2 1 1
7 9554 1 1 1 MET H3 H 28.487 -32.450 -25.774 1.00 . A A . 1 MET H3 1 1
7 9555 1 1 1 MET HA H 27.012 -30.687 -26.418 1.00 . A A . 1 MET HA 1 1
7 9556 1 1 1 MET HB2 H 26.211 -33.038 -26.470 1.00 . A A . 1 MET HB2 1 1
7 9557 1 1 1 MET HB3 H 25.630 -32.892 -24.819 1.00 . A A . 1 MET HB3 1 1
7 9558 1 1 1 MET HE1 H 24.228 -34.026 -28.301 1.00 . A A . 1 MET HE1 1 1
7 9559 1 1 1 MET HE2 H 23.316 -35.289 -27.471 1.00 . A A . 1 MET HE2 1 1
7 9560 1 1 1 MET HE3 H 24.895 -34.800 -26.860 1.00 . A A . 1 MET HE3 1 1
7 9561 1 1 1 MET HG2 H 24.050 -31.095 -25.634 1.00 . A A . 1 MET HG2 1 1
7 9562 1 1 1 MET HG3 H 24.548 -31.498 -27.279 1.00 . A A . 1 MET HG3 1 1
7 9563 1 1 1 MET N N 28.116 -31.808 -25.049 1.00 . A A . 1 MET N 1 1
7 9564 1 1 1 MET O O 25.980 -30.655 -23.311 1.00 . A A . 1 MET O 1 1
7 9565 1 1 1 MET SD S 23.199 -33.211 -26.310 1.00 . A A . 1 MET SD 1 1
7 9566 1 1 2 GLY C C 24.269 -27.664 -24.025 1.00 . A A . 2 GLY C 1 1
7 9567 1 1 2 GLY CA C 25.765 -27.905 -23.873 1.00 . A A . 2 GLY CA 1 1
7 9568 1 1 2 GLY H H 26.541 -28.691 -25.680 1.00 . A A . 2 GLY H 1 1
7 9569 1 1 2 GLY HA2 H 25.981 -28.181 -22.841 1.00 . A A . 2 GLY HA2 1 1
7 9570 1 1 2 GLY HA3 H 26.295 -26.992 -24.098 1.00 . A A . 2 GLY HA3 1 1
7 9571 1 1 2 GLY N N 26.255 -28.945 -24.777 1.00 . A A . 2 GLY N 1 1
7 9572 1 1 2 GLY O O 23.511 -28.587 -24.340 1.00 . A A . 2 GLY O 1 1
7 9573 1 1 3 SER C C 22.377 -24.527 -24.322 1.00 . A A . 3 SER C 1 1
7 9574 1 1 3 SER CA C 22.439 -26.000 -23.885 1.00 . A A . 3 SER CA 1 1
7 9575 1 1 3 SER CB C 21.720 -26.201 -22.520 1.00 . A A . 3 SER CB 1 1
7 9576 1 1 3 SER H H 24.510 -25.735 -23.553 1.00 . A A . 3 SER H 1 1
7 9577 1 1 3 SER HA H 21.947 -26.612 -24.638 1.00 . A A . 3 SER HA 1 1
7 9578 1 1 3 SER HB2 H 22.217 -25.612 -21.755 1.00 . A A . 3 SER HB2 1 1
7 9579 1 1 3 SER HB3 H 20.685 -25.883 -22.601 1.00 . A A . 3 SER HB3 1 1
7 9580 1 1 3 SER HG H 21.836 -28.114 -22.901 1.00 . A A . 3 SER HG 1 1
7 9581 1 1 3 SER N N 23.846 -26.416 -23.788 1.00 . A A . 3 SER N 1 1
7 9582 1 1 3 SER O O 22.904 -23.654 -23.622 1.00 . A A . 3 SER O 1 1
7 9583 1 1 3 SER OG O 21.729 -27.565 -22.121 1.00 . A A . 3 SER OG 1 1
7 9584 1 1 4 SER C C 20.220 -22.774 -26.714 1.00 . A A . 4 SER C 1 1
7 9585 1 1 4 SER CA C 21.588 -22.902 -26.014 1.00 . A A . 4 SER CA 1 1
7 9586 1 1 4 SER CB C 22.748 -22.548 -26.973 1.00 . A A . 4 SER CB 1 1
7 9587 1 1 4 SER H H 21.399 -25.008 -26.006 1.00 . A A . 4 SER H 1 1
7 9588 1 1 4 SER HA H 21.607 -22.206 -25.177 1.00 . A A . 4 SER HA 1 1
7 9589 1 1 4 SER HB2 H 23.691 -22.658 -26.453 1.00 . A A . 4 SER HB2 1 1
7 9590 1 1 4 SER HB3 H 22.736 -23.215 -27.823 1.00 . A A . 4 SER HB3 1 1
7 9591 1 1 4 SER HG H 23.074 -20.621 -26.809 1.00 . A A . 4 SER HG 1 1
7 9592 1 1 4 SER N N 21.755 -24.262 -25.484 1.00 . A A . 4 SER N 1 1
7 9593 1 1 4 SER O O 20.038 -23.233 -27.852 1.00 . A A . 4 SER O 1 1
7 9594 1 1 4 SER OG O 22.649 -21.213 -27.443 1.00 . A A . 4 SER OG 1 1
7 9595 1 1 5 HIS C C 17.374 -20.717 -25.569 1.00 . A A . 5 HIS C 1 1
7 9596 1 1 5 HIS CA C 17.936 -21.800 -26.497 1.00 . A A . 5 HIS CA 1 1
7 9597 1 1 5 HIS CB C 16.945 -23.003 -26.572 1.00 . A A . 5 HIS CB 1 1
7 9598 1 1 5 HIS CD2 C 16.992 -24.377 -24.351 1.00 . A A . 5 HIS CD2 1 1
7 9599 1 1 5 HIS CE1 C 15.132 -23.632 -23.471 1.00 . A A . 5 HIS CE1 1 1
7 9600 1 1 5 HIS CG C 16.452 -23.500 -25.229 1.00 . A A . 5 HIS CG 1 1
7 9601 1 1 5 HIS H H 19.457 -22.001 -25.039 1.00 . A A . 5 HIS H 1 1
7 9602 1 1 5 HIS HA H 18.074 -21.378 -27.485 1.00 . A A . 5 HIS HA 1 1
7 9603 1 1 5 HIS HB2 H 16.077 -22.712 -27.150 1.00 . A A . 5 HIS HB2 1 1
7 9604 1 1 5 HIS HB3 H 17.431 -23.831 -27.074 1.00 . A A . 5 HIS HB3 1 1
7 9605 1 1 5 HIS HD1 H 14.649 -22.413 -25.038 1.00 . A A . 5 HIS HD1 1 1
7 9606 1 1 5 HIS HD2 H 17.911 -24.935 -24.477 1.00 . A A . 5 HIS HD2 1 1
7 9607 1 1 5 HIS HE1 H 14.307 -23.477 -22.792 1.00 . A A . 5 HIS HE1 1 1
7 9608 1 1 5 HIS HE2 H 16.370 -24.854 -22.408 1.00 . A A . 5 HIS HE2 1 1
7 9609 1 1 5 HIS N N 19.260 -22.193 -25.981 1.00 . A A . 5 HIS N 1 1
7 9610 1 1 5 HIS ND1 N 15.282 -23.057 -24.645 1.00 . A A . 5 HIS ND1 1 1
7 9611 1 1 5 HIS NE2 N 16.149 -24.438 -23.272 1.00 . A A . 5 HIS NE2 1 1
7 9612 1 1 5 HIS O O 17.684 -20.709 -24.368 1.00 . A A . 5 HIS O 1 1
7 9613 1 1 6 ASP C C 14.648 -19.450 -24.578 1.00 . A A . 6 ASP C 1 1
7 9614 1 1 6 ASP CA C 15.851 -18.803 -25.302 1.00 . A A . 6 ASP CA 1 1
7 9615 1 1 6 ASP CB C 15.411 -17.595 -26.175 1.00 . A A . 6 ASP CB 1 1
7 9616 1 1 6 ASP CG C 14.270 -17.905 -27.160 1.00 . A A . 6 ASP CG 1 1
7 9617 1 1 6 ASP H H 16.374 -19.849 -27.076 1.00 . A A . 6 ASP H 1 1
7 9618 1 1 6 ASP HA H 16.562 -18.444 -24.549 1.00 . A A . 6 ASP HA 1 1
7 9619 1 1 6 ASP HB2 H 15.102 -16.789 -25.517 1.00 . A A . 6 ASP HB2 1 1
7 9620 1 1 6 ASP HB3 H 16.268 -17.251 -26.745 1.00 . A A . 6 ASP HB3 1 1
7 9621 1 1 6 ASP N N 16.539 -19.822 -26.109 1.00 . A A . 6 ASP N 1 1
7 9622 1 1 6 ASP O O 13.952 -20.301 -25.148 1.00 . A A . 6 ASP O 1 1
7 9623 1 1 6 ASP OD1 O 14.477 -18.711 -28.091 1.00 . A A . 6 ASP OD1 1 1
7 9624 1 1 6 ASP OD2 O 13.167 -17.357 -26.993 1.00 . A A . 6 ASP OD2 1 1
7 9625 1 1 7 HIS C C 12.034 -18.862 -22.692 1.00 . A A . 7 HIS C 1 1
7 9626 1 1 7 HIS CA C 13.356 -19.616 -22.469 1.00 . A A . 7 HIS CA 1 1
7 9627 1 1 7 HIS CB C 13.756 -19.559 -20.966 1.00 . A A . 7 HIS CB 1 1
7 9628 1 1 7 HIS CD2 C 15.206 -17.505 -20.267 1.00 . A A . 7 HIS CD2 1 1
7 9629 1 1 7 HIS CE1 C 13.595 -16.158 -19.681 1.00 . A A . 7 HIS CE1 1 1
7 9630 1 1 7 HIS CG C 14.038 -18.168 -20.446 1.00 . A A . 7 HIS CG 1 1
7 9631 1 1 7 HIS H H 15.035 -18.382 -22.941 1.00 . A A . 7 HIS H 1 1
7 9632 1 1 7 HIS HA H 13.204 -20.655 -22.746 1.00 . A A . 7 HIS HA 1 1
7 9633 1 1 7 HIS HB2 H 12.958 -19.979 -20.366 1.00 . A A . 7 HIS HB2 1 1
7 9634 1 1 7 HIS HB3 H 14.648 -20.155 -20.817 1.00 . A A . 7 HIS HB3 1 1
7 9635 1 1 7 HIS HD1 H 12.087 -17.472 -20.073 1.00 . A A . 7 HIS HD1 1 1
7 9636 1 1 7 HIS HD2 H 16.200 -17.894 -20.451 1.00 . A A . 7 HIS HD2 1 1
7 9637 1 1 7 HIS HE1 H 13.060 -15.294 -19.320 1.00 . A A . 7 HIS HE1 1 1
7 9638 1 1 7 HIS HE2 H 15.539 -15.657 -19.355 1.00 . A A . 7 HIS HE2 1 1
7 9639 1 1 7 HIS N N 14.442 -19.068 -23.317 1.00 . A A . 7 HIS N 1 1
7 9640 1 1 7 HIS ND1 N 13.049 -17.290 -20.067 1.00 . A A . 7 HIS ND1 1 1
7 9641 1 1 7 HIS NE2 N 14.902 -16.260 -19.792 1.00 . A A . 7 HIS NE2 1 1
7 9642 1 1 7 HIS O O 10.960 -19.379 -22.365 1.00 . A A . 7 HIS O 1 1
7 9643 1 1 8 HIS C C 10.244 -16.926 -24.756 1.00 . A A . 8 HIS C 1 1
7 9644 1 1 8 HIS CA C 10.964 -16.731 -23.398 1.00 . A A . 8 HIS CA 1 1
7 9645 1 1 8 HIS CB C 11.427 -15.253 -23.186 1.00 . A A . 8 HIS CB 1 1
7 9646 1 1 8 HIS CD2 C 9.350 -14.156 -22.032 1.00 . A A . 8 HIS CD2 1 1
7 9647 1 1 8 HIS CE1 C 8.974 -12.566 -23.483 1.00 . A A . 8 HIS CE1 1 1
7 9648 1 1 8 HIS CG C 10.295 -14.262 -23.003 1.00 . A A . 8 HIS CG 1 1
7 9649 1 1 8 HIS H H 12.993 -17.340 -23.591 1.00 . A A . 8 HIS H 1 1
7 9650 1 1 8 HIS HA H 10.253 -16.977 -22.614 1.00 . A A . 8 HIS HA 1 1
7 9651 1 1 8 HIS HB2 H 12.052 -15.203 -22.302 1.00 . A A . 8 HIS HB2 1 1
7 9652 1 1 8 HIS HB3 H 12.013 -14.939 -24.040 1.00 . A A . 8 HIS HB3 1 1
7 9653 1 1 8 HIS HD1 H 10.534 -13.050 -24.711 1.00 . A A . 8 HIS HD1 1 1
7 9654 1 1 8 HIS HD2 H 9.246 -14.788 -21.163 1.00 . A A . 8 HIS HD2 1 1
7 9655 1 1 8 HIS HE1 H 8.535 -11.721 -23.987 1.00 . A A . 8 HIS HE1 1 1
7 9656 1 1 8 HIS HE2 H 7.762 -12.802 -21.857 1.00 . A A . 8 HIS HE2 1 1
7 9657 1 1 8 HIS N N 12.121 -17.640 -23.254 1.00 . A A . 8 HIS N 1 1
7 9658 1 1 8 HIS ND1 N 10.024 -13.247 -23.895 1.00 . A A . 8 HIS ND1 1 1
7 9659 1 1 8 HIS NE2 N 8.550 -13.098 -22.360 1.00 . A A . 8 HIS NE2 1 1
7 9660 1 1 8 HIS O O 9.362 -16.137 -25.101 1.00 . A A . 8 HIS O 1 1
7 9661 1 1 9 HIS C C 8.440 -18.617 -26.587 1.00 . A A . 9 HIS C 1 1
7 9662 1 1 9 HIS CA C 9.943 -18.321 -26.796 1.00 . A A . 9 HIS CA 1 1
7 9663 1 1 9 HIS CB C 10.656 -19.517 -27.487 1.00 . A A . 9 HIS CB 1 1
7 9664 1 1 9 HIS CD2 C 9.508 -19.012 -29.791 1.00 . A A . 9 HIS CD2 1 1
7 9665 1 1 9 HIS CE1 C 10.081 -20.830 -30.851 1.00 . A A . 9 HIS CE1 1 1
7 9666 1 1 9 HIS CG C 10.232 -19.770 -28.925 1.00 . A A . 9 HIS CG 1 1
7 9667 1 1 9 HIS H H 11.291 -18.591 -25.175 1.00 . A A . 9 HIS H 1 1
7 9668 1 1 9 HIS HA H 10.044 -17.443 -27.428 1.00 . A A . 9 HIS HA 1 1
7 9669 1 1 9 HIS HB2 H 11.719 -19.332 -27.494 1.00 . A A . 9 HIS HB2 1 1
7 9670 1 1 9 HIS HB3 H 10.463 -20.422 -26.923 1.00 . A A . 9 HIS HB3 1 1
7 9671 1 1 9 HIS HD1 H 11.101 -21.658 -29.284 1.00 . A A . 9 HIS HD1 1 1
7 9672 1 1 9 HIS HD2 H 9.065 -18.047 -29.584 1.00 . A A . 9 HIS HD2 1 1
7 9673 1 1 9 HIS HE1 H 10.184 -21.578 -31.617 1.00 . A A . 9 HIS HE1 1 1
7 9674 1 1 9 HIS HE2 H 9.141 -19.301 -31.824 1.00 . A A . 9 HIS HE2 1 1
7 9675 1 1 9 HIS N N 10.584 -18.003 -25.501 1.00 . A A . 9 HIS N 1 1
7 9676 1 1 9 HIS ND1 N 10.577 -20.904 -29.630 1.00 . A A . 9 HIS ND1 1 1
7 9677 1 1 9 HIS NE2 N 9.431 -19.693 -30.971 1.00 . A A . 9 HIS NE2 1 1
7 9678 1 1 9 HIS O O 8.063 -19.697 -26.115 1.00 . A A . 9 HIS O 1 1
7 9679 1 1 10 HIS C C 5.414 -17.491 -28.056 1.00 . A A . 10 HIS C 1 1
7 9680 1 1 10 HIS CA C 6.144 -17.676 -26.717 1.00 . A A . 10 HIS CA 1 1
7 9681 1 1 10 HIS CB C 5.700 -16.587 -25.694 1.00 . A A . 10 HIS CB 1 1
7 9682 1 1 10 HIS CD2 C 5.062 -14.233 -26.651 1.00 . A A . 10 HIS CD2 1 1
7 9683 1 1 10 HIS CE1 C 7.031 -13.299 -26.558 1.00 . A A . 10 HIS CE1 1 1
7 9684 1 1 10 HIS CG C 5.921 -15.153 -26.140 1.00 . A A . 10 HIS CG 1 1
7 9685 1 1 10 HIS H H 7.981 -16.825 -27.336 1.00 . A A . 10 HIS H 1 1
7 9686 1 1 10 HIS HA H 5.884 -18.654 -26.317 1.00 . A A . 10 HIS HA 1 1
7 9687 1 1 10 HIS HB2 H 4.642 -16.706 -25.485 1.00 . A A . 10 HIS HB2 1 1
7 9688 1 1 10 HIS HB3 H 6.246 -16.733 -24.772 1.00 . A A . 10 HIS HB3 1 1
7 9689 1 1 10 HIS HD1 H 7.979 -14.925 -25.785 1.00 . A A . 10 HIS HD1 1 1
7 9690 1 1 10 HIS HD2 H 4.007 -14.373 -26.841 1.00 . A A . 10 HIS HD2 1 1
7 9691 1 1 10 HIS HE1 H 7.831 -12.576 -26.624 1.00 . A A . 10 HIS HE1 1 1
7 9692 1 1 10 HIS HE2 H 5.383 -12.210 -27.036 1.00 . A A . 10 HIS HE2 1 1
7 9693 1 1 10 HIS N N 7.602 -17.626 -26.922 1.00 . A A . 10 HIS N 1 1
7 9694 1 1 10 HIS ND1 N 7.147 -14.527 -26.097 1.00 . A A . 10 HIS ND1 1 1
7 9695 1 1 10 HIS NE2 N 5.780 -13.094 -26.901 1.00 . A A . 10 HIS NE2 1 1
7 9696 1 1 10 HIS O O 5.857 -16.716 -28.915 1.00 . A A . 10 HIS O 1 1
7 9697 1 1 11 SER C C 2.188 -17.202 -28.999 1.00 . A A . 11 SER C 1 1
7 9698 1 1 11 SER CA C 3.411 -18.060 -29.386 1.00 . A A . 11 SER CA 1 1
7 9699 1 1 11 SER CB C 2.972 -19.454 -29.900 1.00 . A A . 11 SER CB 1 1
7 9700 1 1 11 SER H H 4.063 -18.870 -27.541 1.00 . A A . 11 SER H 1 1
7 9701 1 1 11 SER HA H 3.958 -17.551 -30.180 1.00 . A A . 11 SER HA 1 1
7 9702 1 1 11 SER HB2 H 3.847 -20.052 -30.117 1.00 . A A . 11 SER HB2 1 1
7 9703 1 1 11 SER HB3 H 2.382 -19.954 -29.139 1.00 . A A . 11 SER HB3 1 1
7 9704 1 1 11 SER HG H 1.308 -19.682 -30.918 1.00 . A A . 11 SER HG 1 1
7 9705 1 1 11 SER N N 4.303 -18.210 -28.226 1.00 . A A . 11 SER N 1 1
7 9706 1 1 11 SER O O 1.902 -17.006 -27.806 1.00 . A A . 11 SER O 1 1
7 9707 1 1 11 SER OG O 2.196 -19.350 -31.088 1.00 . A A . 11 SER OG 1 1
7 9708 1 1 12 SER C C -0.938 -16.918 -29.667 1.00 . A A . 12 SER C 1 1
7 9709 1 1 12 SER CA C 0.238 -15.933 -29.833 1.00 . A A . 12 SER CA 1 1
7 9710 1 1 12 SER CB C 0.026 -14.988 -31.038 1.00 . A A . 12 SER CB 1 1
7 9711 1 1 12 SER H H 1.810 -16.826 -30.933 1.00 . A A . 12 SER H 1 1
7 9712 1 1 12 SER HA H 0.334 -15.331 -28.930 1.00 . A A . 12 SER HA 1 1
7 9713 1 1 12 SER HB2 H -0.952 -14.529 -30.975 1.00 . A A . 12 SER HB2 1 1
7 9714 1 1 12 SER HB3 H 0.779 -14.209 -31.021 1.00 . A A . 12 SER HB3 1 1
7 9715 1 1 12 SER HG H -0.617 -16.294 -32.362 1.00 . A A . 12 SER HG 1 1
7 9716 1 1 12 SER N N 1.483 -16.685 -30.017 1.00 . A A . 12 SER N 1 1
7 9717 1 1 12 SER O O -1.314 -17.611 -30.621 1.00 . A A . 12 SER O 1 1
7 9718 1 1 12 SER OG O 0.127 -15.681 -32.278 1.00 . A A . 12 SER OG 1 1
7 9719 1 1 13 GLY C C -3.637 -17.190 -27.283 1.00 . A A . 13 GLY C 1 1
7 9720 1 1 13 GLY CA C -2.582 -17.903 -28.107 1.00 . A A . 13 GLY CA 1 1
7 9721 1 1 13 GLY H H -1.097 -16.439 -27.729 1.00 . A A . 13 GLY H 1 1
7 9722 1 1 13 GLY HA2 H -3.035 -18.285 -29.018 1.00 . A A . 13 GLY HA2 1 1
7 9723 1 1 13 GLY HA3 H -2.192 -18.735 -27.539 1.00 . A A . 13 GLY HA3 1 1
7 9724 1 1 13 GLY N N -1.473 -17.003 -28.437 1.00 . A A . 13 GLY N 1 1
7 9725 1 1 13 GLY O O -4.687 -16.816 -27.818 1.00 . A A . 13 GLY O 1 1
7 9726 1 1 14 ARG C C -5.614 -16.893 -24.951 1.00 . A A . 14 ARG C 1 1
7 9727 1 1 14 ARG CA C -4.188 -16.286 -24.998 1.00 . A A . 14 ARG CA 1 1
7 9728 1 1 14 ARG CB C -4.230 -14.751 -25.262 1.00 . A A . 14 ARG CB 1 1
7 9729 1 1 14 ARG CD C -2.967 -12.509 -25.294 1.00 . A A . 14 ARG CD 1 1
7 9730 1 1 14 ARG CG C -2.874 -14.029 -25.066 1.00 . A A . 14 ARG CG 1 1
7 9731 1 1 14 ARG CZ C -1.579 -10.475 -24.830 1.00 . A A . 14 ARG CZ 1 1
7 9732 1 1 14 ARG H H -2.448 -17.292 -25.671 1.00 . A A . 14 ARG H 1 1
7 9733 1 1 14 ARG HA H -3.731 -16.447 -24.024 1.00 . A A . 14 ARG HA 1 1
7 9734 1 1 14 ARG HB2 H -4.559 -14.586 -26.282 1.00 . A A . 14 ARG HB2 1 1
7 9735 1 1 14 ARG HB3 H -4.953 -14.295 -24.590 1.00 . A A . 14 ARG HB3 1 1
7 9736 1 1 14 ARG HD2 H -3.187 -12.325 -26.340 1.00 . A A . 14 ARG HD2 1 1
7 9737 1 1 14 ARG HD3 H -3.772 -12.111 -24.686 1.00 . A A . 14 ARG HD3 1 1
7 9738 1 1 14 ARG HE H -0.929 -12.377 -24.775 1.00 . A A . 14 ARG HE 1 1
7 9739 1 1 14 ARG HG2 H -2.529 -14.207 -24.054 1.00 . A A . 14 ARG HG2 1 1
7 9740 1 1 14 ARG HG3 H -2.152 -14.447 -25.761 1.00 . A A . 14 ARG HG3 1 1
7 9741 1 1 14 ARG HH11 H -3.490 -10.033 -25.332 1.00 . A A . 14 ARG HH11 1 1
7 9742 1 1 14 ARG HH12 H -2.485 -8.669 -24.972 1.00 . A A . 14 ARG HH12 1 1
7 9743 1 1 14 ARG HH21 H 0.373 -10.557 -24.287 1.00 . A A . 14 ARG HH21 1 1
7 9744 1 1 14 ARG HH22 H -0.310 -8.963 -24.366 1.00 . A A . 14 ARG HH22 1 1
7 9745 1 1 14 ARG N N -3.320 -16.974 -25.982 1.00 . A A . 14 ARG N 1 1
7 9746 1 1 14 ARG NE N -1.714 -11.814 -24.944 1.00 . A A . 14 ARG NE 1 1
7 9747 1 1 14 ARG NH1 N -2.601 -9.664 -25.060 1.00 . A A . 14 ARG NH1 1 1
7 9748 1 1 14 ARG NH2 N -0.414 -9.955 -24.465 1.00 . A A . 14 ARG NH2 1 1
7 9749 1 1 14 ARG O O -6.508 -16.459 -25.693 1.00 . A A . 14 ARG O 1 1
7 9750 1 1 15 GLU C C -8.165 -17.711 -23.388 1.00 . A A . 15 GLU C 1 1
7 9751 1 1 15 GLU CA C -7.068 -18.642 -23.932 1.00 . A A . 15 GLU CA 1 1
7 9752 1 1 15 GLU CB C -6.888 -19.875 -22.994 1.00 . A A . 15 GLU CB 1 1
7 9753 1 1 15 GLU CD C -4.446 -20.634 -23.479 1.00 . A A . 15 GLU CD 1 1
7 9754 1 1 15 GLU CG C -5.948 -20.989 -23.530 1.00 . A A . 15 GLU CG 1 1
7 9755 1 1 15 GLU H H -5.033 -18.178 -23.536 1.00 . A A . 15 GLU H 1 1
7 9756 1 1 15 GLU HA H -7.367 -18.991 -24.916 1.00 . A A . 15 GLU HA 1 1
7 9757 1 1 15 GLU HB2 H -6.495 -19.533 -22.041 1.00 . A A . 15 GLU HB2 1 1
7 9758 1 1 15 GLU HB3 H -7.863 -20.317 -22.817 1.00 . A A . 15 GLU HB3 1 1
7 9759 1 1 15 GLU HG2 H -6.107 -21.889 -22.940 1.00 . A A . 15 GLU HG2 1 1
7 9760 1 1 15 GLU HG3 H -6.223 -21.208 -24.558 1.00 . A A . 15 GLU HG3 1 1
7 9761 1 1 15 GLU N N -5.792 -17.910 -24.089 1.00 . A A . 15 GLU N 1 1
7 9762 1 1 15 GLU O O -7.870 -16.826 -22.576 1.00 . A A . 15 GLU O 1 1
7 9763 1 1 15 GLU OE1 O -3.810 -20.857 -22.431 1.00 . A A . 15 GLU OE1 1 1
7 9764 1 1 15 GLU OE2 O -3.896 -20.126 -24.480 1.00 . A A . 15 GLU OE2 1 1
7 9765 1 1 16 ASN C C -10.810 -17.024 -21.974 1.00 . A A . 16 ASN C 1 1
7 9766 1 1 16 ASN CA C -10.586 -17.074 -23.499 1.00 . A A . 16 ASN CA 1 1
7 9767 1 1 16 ASN CB C -11.885 -17.525 -24.243 1.00 . A A . 16 ASN CB 1 1
7 9768 1 1 16 ASN CG C -12.598 -18.747 -23.629 1.00 . A A . 16 ASN CG 1 1
7 9769 1 1 16 ASN H H -9.580 -18.721 -24.408 1.00 . A A . 16 ASN H 1 1
7 9770 1 1 16 ASN HA H -10.334 -16.072 -23.829 1.00 . A A . 16 ASN HA 1 1
7 9771 1 1 16 ASN HB2 H -12.588 -16.703 -24.263 1.00 . A A . 16 ASN HB2 1 1
7 9772 1 1 16 ASN HB3 H -11.635 -17.763 -25.273 1.00 . A A . 16 ASN HB3 1 1
7 9773 1 1 16 ASN HD21 H -13.709 -17.564 -22.481 1.00 . A A . 16 ASN HD21 1 1
7 9774 1 1 16 ASN HD22 H -13.996 -19.257 -22.313 1.00 . A A . 16 ASN HD22 1 1
7 9775 1 1 16 ASN N N -9.428 -17.942 -23.833 1.00 . A A . 16 ASN N 1 1
7 9776 1 1 16 ASN ND2 N -13.524 -18.502 -22.711 1.00 . A A . 16 ASN ND2 1 1
7 9777 1 1 16 ASN O O -11.219 -16.002 -21.424 1.00 . A A . 16 ASN O 1 1
7 9778 1 1 16 ASN OD1 O -12.334 -19.895 -23.985 1.00 . A A . 16 ASN OD1 1 1
7 9779 1 1 17 LEU C C -9.137 -18.752 -19.437 1.00 . A A . 17 LEU C 1 1
7 9780 1 1 17 LEU CA C -10.543 -18.288 -19.853 1.00 . A A . 17 LEU CA 1 1
7 9781 1 1 17 LEU CB C -11.669 -19.303 -19.438 1.00 . A A . 17 LEU CB 1 1
7 9782 1 1 17 LEU CD1 C -13.469 -20.138 -17.804 1.00 . A A . 17 LEU CD1 1 1
7 9783 1 1 17 LEU CD2 C -11.246 -19.315 -16.876 1.00 . A A . 17 LEU CD2 1 1
7 9784 1 1 17 LEU CG C -12.291 -19.153 -18.006 1.00 . A A . 17 LEU CG 1 1
7 9785 1 1 17 LEU H H -10.238 -18.935 -21.842 1.00 . A A . 17 LEU H 1 1
7 9786 1 1 17 LEU HA H -10.750 -17.310 -19.410 1.00 . A A . 17 LEU HA 1 1
7 9787 1 1 17 LEU HB2 H -12.480 -19.208 -20.156 1.00 . A A . 17 LEU HB2 1 1
7 9788 1 1 17 LEU HB3 H -11.272 -20.311 -19.533 1.00 . A A . 17 LEU HB3 1 1
7 9789 1 1 17 LEU HD11 H -13.896 -20.004 -16.816 1.00 . A A . 17 LEU HD11 1 1
7 9790 1 1 17 LEU HD12 H -13.118 -21.158 -17.901 1.00 . A A . 17 LEU HD12 1 1
7 9791 1 1 17 LEU HD13 H -14.229 -19.950 -18.547 1.00 . A A . 17 LEU HD13 1 1
7 9792 1 1 17 LEU HD21 H -10.798 -20.299 -16.927 1.00 . A A . 17 LEU HD21 1 1
7 9793 1 1 17 LEU HD22 H -11.729 -19.190 -15.913 1.00 . A A . 17 LEU HD22 1 1
7 9794 1 1 17 LEU HD23 H -10.477 -18.565 -16.984 1.00 . A A . 17 LEU HD23 1 1
7 9795 1 1 17 LEU HG H -12.703 -18.156 -17.921 1.00 . A A . 17 LEU HG 1 1
7 9796 1 1 17 LEU N N -10.509 -18.152 -21.313 1.00 . A A . 17 LEU N 1 1
7 9797 1 1 17 LEU O O -8.810 -19.931 -19.577 1.00 . A A . 17 LEU O 1 1
7 9798 1 1 18 TYR C C -6.635 -17.771 -17.113 1.00 . A A . 18 TYR C 1 1
7 9799 1 1 18 TYR CA C -6.887 -18.068 -18.611 1.00 . A A . 18 TYR CA 1 1
7 9800 1 1 18 TYR CB C -5.943 -17.218 -19.526 1.00 . A A . 18 TYR CB 1 1
7 9801 1 1 18 TYR CD1 C -6.985 -14.887 -19.892 1.00 . A A . 18 TYR CD1 1 1
7 9802 1 1 18 TYR CD2 C -5.087 -15.045 -18.447 1.00 . A A . 18 TYR CD2 1 1
7 9803 1 1 18 TYR CE1 C -7.037 -13.522 -19.663 1.00 . A A . 18 TYR CE1 1 1
7 9804 1 1 18 TYR CE2 C -5.142 -13.690 -18.214 1.00 . A A . 18 TYR CE2 1 1
7 9805 1 1 18 TYR CG C -6.004 -15.686 -19.290 1.00 . A A . 18 TYR CG 1 1
7 9806 1 1 18 TYR CZ C -6.115 -12.934 -18.819 1.00 . A A . 18 TYR CZ 1 1
7 9807 1 1 18 TYR H H -8.651 -16.901 -18.852 1.00 . A A . 18 TYR H 1 1
7 9808 1 1 18 TYR HA H -6.677 -19.123 -18.779 1.00 . A A . 18 TYR HA 1 1
7 9809 1 1 18 TYR HB2 H -4.919 -17.539 -19.369 1.00 . A A . 18 TYR HB2 1 1
7 9810 1 1 18 TYR HB3 H -6.203 -17.407 -20.564 1.00 . A A . 18 TYR HB3 1 1
7 9811 1 1 18 TYR HD1 H -7.708 -15.349 -20.554 1.00 . A A . 18 TYR HD1 1 1
7 9812 1 1 18 TYR HD2 H -4.318 -15.636 -17.963 1.00 . A A . 18 TYR HD2 1 1
7 9813 1 1 18 TYR HE1 H -7.802 -12.926 -20.137 1.00 . A A . 18 TYR HE1 1 1
7 9814 1 1 18 TYR HE2 H -4.414 -13.226 -17.553 1.00 . A A . 18 TYR HE2 1 1
7 9815 1 1 18 TYR HH H -5.273 -11.223 -18.536 1.00 . A A . 18 TYR HH 1 1
7 9816 1 1 18 TYR N N -8.303 -17.806 -18.967 1.00 . A A . 18 TYR N 1 1
7 9817 1 1 18 TYR O O -5.486 -17.585 -16.698 1.00 . A A . 18 TYR O 1 1
7 9818 1 1 18 TYR OH O -6.171 -11.575 -18.568 1.00 . A A . 18 TYR OH 1 1
7 9819 1 1 19 PHE C C -6.739 -18.202 -14.029 1.00 . A A . 19 PHE C 1 1
7 9820 1 1 19 PHE CA C -7.702 -17.346 -14.891 1.00 . A A . 19 PHE CA 1 1
7 9821 1 1 19 PHE CB C -9.152 -17.363 -14.318 1.00 . A A . 19 PHE CB 1 1
7 9822 1 1 19 PHE CD1 C -9.252 -15.181 -13.009 1.00 . A A . 19 PHE CD1 1 1
7 9823 1 1 19 PHE CD2 C -9.599 -17.220 -11.799 1.00 . A A . 19 PHE CD2 1 1
7 9824 1 1 19 PHE CE1 C -9.439 -14.458 -11.844 1.00 . A A . 19 PHE CE1 1 1
7 9825 1 1 19 PHE CE2 C -9.785 -16.493 -10.638 1.00 . A A . 19 PHE CE2 1 1
7 9826 1 1 19 PHE CG C -9.344 -16.577 -13.013 1.00 . A A . 19 PHE CG 1 1
7 9827 1 1 19 PHE CZ C -9.689 -15.115 -10.657 1.00 . A A . 19 PHE CZ 1 1
7 9828 1 1 19 PHE H H -8.566 -18.117 -16.677 1.00 . A A . 19 PHE H 1 1
7 9829 1 1 19 PHE HA H -7.342 -16.324 -14.884 1.00 . A A . 19 PHE HA 1 1
7 9830 1 1 19 PHE HB2 H -9.826 -16.936 -15.054 1.00 . A A . 19 PHE HB2 1 1
7 9831 1 1 19 PHE HB3 H -9.447 -18.392 -14.146 1.00 . A A . 19 PHE HB3 1 1
7 9832 1 1 19 PHE HD1 H -9.051 -14.660 -13.940 1.00 . A A . 19 PHE HD1 1 1
7 9833 1 1 19 PHE HD2 H -9.672 -18.302 -11.773 1.00 . A A . 19 PHE HD2 1 1
7 9834 1 1 19 PHE HE1 H -9.367 -13.377 -11.863 1.00 . A A . 19 PHE HE1 1 1
7 9835 1 1 19 PHE HE2 H -9.986 -17.008 -9.708 1.00 . A A . 19 PHE HE2 1 1
7 9836 1 1 19 PHE HZ H -9.832 -14.549 -9.745 1.00 . A A . 19 PHE HZ 1 1
7 9837 1 1 19 PHE N N -7.720 -17.787 -16.307 1.00 . A A . 19 PHE N 1 1
7 9838 1 1 19 PHE O O -6.127 -17.696 -13.080 1.00 . A A . 19 PHE O 1 1
7 9839 1 1 20 GLN C C -4.200 -20.067 -14.148 1.00 . A A . 20 GLN C 1 1
7 9840 1 1 20 GLN CA C -5.654 -20.432 -13.763 1.00 . A A . 20 GLN CA 1 1
7 9841 1 1 20 GLN CB C -5.972 -21.892 -14.210 1.00 . A A . 20 GLN CB 1 1
7 9842 1 1 20 GLN CD C -5.316 -24.384 -14.129 1.00 . A A . 20 GLN CD 1 1
7 9843 1 1 20 GLN CG C -5.104 -22.984 -13.539 1.00 . A A . 20 GLN CG 1 1
7 9844 1 1 20 GLN H H -7.158 -19.824 -15.131 1.00 . A A . 20 GLN H 1 1
7 9845 1 1 20 GLN HA H -5.774 -20.355 -12.686 1.00 . A A . 20 GLN HA 1 1
7 9846 1 1 20 GLN HB2 H -7.012 -22.101 -13.984 1.00 . A A . 20 GLN HB2 1 1
7 9847 1 1 20 GLN HB3 H -5.834 -21.964 -15.285 1.00 . A A . 20 GLN HB3 1 1
7 9848 1 1 20 GLN HE21 H -3.897 -24.067 -15.488 1.00 . A A . 20 GLN HE21 1 1
7 9849 1 1 20 GLN HE22 H -4.669 -25.612 -15.552 1.00 . A A . 20 GLN HE22 1 1
7 9850 1 1 20 GLN HG2 H -4.059 -22.717 -13.653 1.00 . A A . 20 GLN HG2 1 1
7 9851 1 1 20 GLN HG3 H -5.339 -23.016 -12.478 1.00 . A A . 20 GLN HG3 1 1
7 9852 1 1 20 GLN N N -6.603 -19.492 -14.397 1.00 . A A . 20 GLN N 1 1
7 9853 1 1 20 GLN NE2 N -4.551 -24.723 -15.160 1.00 . A A . 20 GLN NE2 1 1
7 9854 1 1 20 GLN O O -3.939 -19.656 -15.279 1.00 . A A . 20 GLN O 1 1
7 9855 1 1 20 GLN OE1 O -6.165 -25.147 -13.670 1.00 . A A . 20 GLN OE1 1 1
7 9856 1 1 21 GLY C C -1.371 -18.767 -12.533 1.00 . A A . 21 GLY C 1 1
7 9857 1 1 21 GLY CA C -1.847 -19.916 -13.414 1.00 . A A . 21 GLY CA 1 1
7 9858 1 1 21 GLY H H -3.547 -20.569 -12.321 1.00 . A A . 21 GLY H 1 1
7 9859 1 1 21 GLY HA2 H -1.268 -20.803 -13.177 1.00 . A A . 21 GLY HA2 1 1
7 9860 1 1 21 GLY HA3 H -1.668 -19.655 -14.449 1.00 . A A . 21 GLY HA3 1 1
7 9861 1 1 21 GLY N N -3.266 -20.227 -13.198 1.00 . A A . 21 GLY N 1 1
7 9862 1 1 21 GLY O O -0.197 -18.720 -12.148 1.00 . A A . 21 GLY O 1 1
7 9863 1 1 22 HIS C C -1.941 -17.165 -9.866 1.00 . A A . 22 HIS C 1 1
7 9864 1 1 22 HIS CA C -2.008 -16.701 -11.338 1.00 . A A . 22 HIS CA 1 1
7 9865 1 1 22 HIS CB C -3.099 -15.604 -11.495 1.00 . A A . 22 HIS CB 1 1
7 9866 1 1 22 HIS CD2 C -2.247 -13.326 -10.549 1.00 . A A . 22 HIS CD2 1 1
7 9867 1 1 22 HIS CE1 C -3.221 -13.418 -8.596 1.00 . A A . 22 HIS CE1 1 1
7 9868 1 1 22 HIS CG C -2.959 -14.472 -10.503 1.00 . A A . 22 HIS CG 1 1
7 9869 1 1 22 HIS H H -3.203 -17.939 -12.576 1.00 . A A . 22 HIS H 1 1
7 9870 1 1 22 HIS HA H -1.045 -16.283 -11.629 1.00 . A A . 22 HIS HA 1 1
7 9871 1 1 22 HIS HB2 H -3.046 -15.180 -12.490 1.00 . A A . 22 HIS HB2 1 1
7 9872 1 1 22 HIS HB3 H -4.077 -16.054 -11.359 1.00 . A A . 22 HIS HB3 1 1
7 9873 1 1 22 HIS HD1 H -4.143 -15.199 -8.923 1.00 . A A . 22 HIS HD1 1 1
7 9874 1 1 22 HIS HD2 H -1.628 -12.978 -11.365 1.00 . A A . 22 HIS HD2 1 1
7 9875 1 1 22 HIS HE1 H -3.543 -13.169 -7.596 1.00 . A A . 22 HIS HE1 1 1
7 9876 1 1 22 HIS HE2 H -1.851 -11.984 -9.008 1.00 . A A . 22 HIS HE2 1 1
7 9877 1 1 22 HIS N N -2.293 -17.843 -12.216 1.00 . A A . 22 HIS N 1 1
7 9878 1 1 22 HIS ND1 N -3.558 -14.492 -9.262 1.00 . A A . 22 HIS ND1 1 1
7 9879 1 1 22 HIS NE2 N -2.426 -12.695 -9.347 1.00 . A A . 22 HIS NE2 1 1
7 9880 1 1 22 HIS O O -2.959 -17.576 -9.293 1.00 . A A . 22 HIS O 1 1
7 9881 1 1 23 MET C C -0.348 -15.874 -7.172 1.00 . A A . 23 MET C 1 1
7 9882 1 1 23 MET CA C -0.566 -17.265 -7.812 1.00 . A A . 23 MET CA 1 1
7 9883 1 1 23 MET CB C 0.623 -18.222 -7.489 1.00 . A A . 23 MET CB 1 1
7 9884 1 1 23 MET CE C 2.840 -20.432 -8.286 1.00 . A A . 23 MET CE 1 1
7 9885 1 1 23 MET CG C 2.009 -17.763 -7.979 1.00 . A A . 23 MET CG 1 1
7 9886 1 1 23 MET H H 0.051 -16.932 -9.816 1.00 . A A . 23 MET H 1 1
7 9887 1 1 23 MET HA H -1.481 -17.697 -7.405 1.00 . A A . 23 MET HA 1 1
7 9888 1 1 23 MET HB2 H 0.679 -18.360 -6.412 1.00 . A A . 23 MET HB2 1 1
7 9889 1 1 23 MET HB3 H 0.413 -19.190 -7.937 1.00 . A A . 23 MET HB3 1 1
7 9890 1 1 23 MET HE1 H 3.574 -21.196 -8.076 1.00 . A A . 23 MET HE1 1 1
7 9891 1 1 23 MET HE2 H 2.774 -20.282 -9.354 1.00 . A A . 23 MET HE2 1 1
7 9892 1 1 23 MET HE3 H 1.881 -20.746 -7.903 1.00 . A A . 23 MET HE3 1 1
7 9893 1 1 23 MET HG2 H 1.997 -17.695 -9.060 1.00 . A A . 23 MET HG2 1 1
7 9894 1 1 23 MET HG3 H 2.227 -16.788 -7.565 1.00 . A A . 23 MET HG3 1 1
7 9895 1 1 23 MET N N -0.740 -17.100 -9.265 1.00 . A A . 23 MET N 1 1
7 9896 1 1 23 MET O O 0.283 -15.010 -7.793 1.00 . A A . 23 MET O 1 1
7 9897 1 1 23 MET SD S 3.335 -18.895 -7.495 1.00 . A A . 23 MET SD 1 1
7 9898 1 1 24 PRO C C 0.747 -14.392 -4.485 1.00 . A A . 24 PRO C 1 1
7 9899 1 1 24 PRO CA C -0.626 -14.355 -5.191 1.00 . A A . 24 PRO CA 1 1
7 9900 1 1 24 PRO CB C -1.807 -14.272 -4.167 1.00 . A A . 24 PRO CB 1 1
7 9901 1 1 24 PRO CD C -1.863 -16.456 -5.204 1.00 . A A . 24 PRO CD 1 1
7 9902 1 1 24 PRO CG C -2.724 -15.430 -4.506 1.00 . A A . 24 PRO CG 1 1
7 9903 1 1 24 PRO HA H -0.651 -13.488 -5.852 1.00 . A A . 24 PRO HA 1 1
7 9904 1 1 24 PRO HB2 H -1.433 -14.351 -3.149 1.00 . A A . 24 PRO HB2 1 1
7 9905 1 1 24 PRO HB3 H -2.319 -13.320 -4.276 1.00 . A A . 24 PRO HB3 1 1
7 9906 1 1 24 PRO HD2 H -1.348 -17.088 -4.484 1.00 . A A . 24 PRO HD2 1 1
7 9907 1 1 24 PRO HD3 H -2.456 -17.062 -5.878 1.00 . A A . 24 PRO HD3 1 1
7 9908 1 1 24 PRO HG2 H -3.151 -15.849 -3.598 1.00 . A A . 24 PRO HG2 1 1
7 9909 1 1 24 PRO HG3 H -3.519 -15.094 -5.163 1.00 . A A . 24 PRO HG3 1 1
7 9910 1 1 24 PRO N N -0.904 -15.606 -5.946 1.00 . A A . 24 PRO N 1 1
7 9911 1 1 24 PRO O O 1.155 -13.406 -3.853 1.00 . A A . 24 PRO O 1 1
7 9912 1 1 25 ASN C C 3.814 -15.031 -4.886 1.00 . A A . 25 ASN C 1 1
7 9913 1 1 25 ASN CA C 2.775 -15.773 -4.022 1.00 . A A . 25 ASN CA 1 1
7 9914 1 1 25 ASN CB C 3.072 -17.304 -3.962 1.00 . A A . 25 ASN CB 1 1
7 9915 1 1 25 ASN CG C 4.364 -17.690 -3.215 1.00 . A A . 25 ASN CG 1 1
7 9916 1 1 25 ASN H H 1.005 -16.297 -5.051 1.00 . A A . 25 ASN H 1 1
7 9917 1 1 25 ASN HA H 2.792 -15.365 -3.010 1.00 . A A . 25 ASN HA 1 1
7 9918 1 1 25 ASN HB2 H 2.240 -17.794 -3.467 1.00 . A A . 25 ASN HB2 1 1
7 9919 1 1 25 ASN HB3 H 3.143 -17.694 -4.973 1.00 . A A . 25 ASN HB3 1 1
7 9920 1 1 25 ASN HD21 H 3.600 -19.472 -2.776 1.00 . A A . 25 ASN HD21 1 1
7 9921 1 1 25 ASN HD22 H 5.200 -19.174 -2.191 1.00 . A A . 25 ASN HD22 1 1
7 9922 1 1 25 ASN N N 1.428 -15.556 -4.581 1.00 . A A . 25 ASN N 1 1
7 9923 1 1 25 ASN ND2 N 4.391 -18.901 -2.674 1.00 . A A . 25 ASN ND2 1 1
7 9924 1 1 25 ASN O O 4.314 -15.578 -5.886 1.00 . A A . 25 ASN O 1 1
7 9925 1 1 25 ASN OD1 O 5.331 -16.928 -3.138 1.00 . A A . 25 ASN OD1 1 1
7 9926 1 1 26 ASP C C 5.265 -11.632 -4.326 1.00 . A A . 26 ASP C 1 1
7 9927 1 1 26 ASP CA C 5.034 -12.884 -5.199 1.00 . A A . 26 ASP CA 1 1
7 9928 1 1 26 ASP CB C 4.496 -12.484 -6.612 1.00 . A A . 26 ASP CB 1 1
7 9929 1 1 26 ASP CG C 5.545 -11.778 -7.491 1.00 . A A . 26 ASP CG 1 1
7 9930 1 1 26 ASP H H 3.585 -13.409 -3.746 1.00 . A A . 26 ASP H 1 1
7 9931 1 1 26 ASP HA H 5.975 -13.421 -5.301 1.00 . A A . 26 ASP HA 1 1
7 9932 1 1 26 ASP HB2 H 4.170 -13.383 -7.124 1.00 . A A . 26 ASP HB2 1 1
7 9933 1 1 26 ASP HB3 H 3.632 -11.831 -6.493 1.00 . A A . 26 ASP HB3 1 1
7 9934 1 1 26 ASP N N 4.071 -13.769 -4.515 1.00 . A A . 26 ASP N 1 1
7 9935 1 1 26 ASP O O 4.572 -11.448 -3.324 1.00 . A A . 26 ASP O 1 1
7 9936 1 1 26 ASP OD1 O 6.464 -12.467 -7.986 1.00 . A A . 26 ASP OD1 1 1
7 9937 1 1 26 ASP OD2 O 5.482 -10.543 -7.668 1.00 . A A . 26 ASP OD2 1 1
7 9938 1 1 27 MET C C 5.567 -8.426 -4.611 1.00 . A A . 27 MET C 1 1
7 9939 1 1 27 MET CA C 6.495 -9.501 -4.012 1.00 . A A . 27 MET CA 1 1
7 9940 1 1 27 MET CB C 7.992 -9.092 -4.137 1.00 . A A . 27 MET CB 1 1
7 9941 1 1 27 MET CE C 8.087 -5.842 -1.483 1.00 . A A . 27 MET CE 1 1
7 9942 1 1 27 MET CG C 8.326 -7.713 -3.540 1.00 . A A . 27 MET CG 1 1
7 9943 1 1 27 MET H H 6.833 -11.044 -5.431 1.00 . A A . 27 MET H 1 1
7 9944 1 1 27 MET HA H 6.253 -9.622 -2.957 1.00 . A A . 27 MET HA 1 1
7 9945 1 1 27 MET HB2 H 8.595 -9.835 -3.625 1.00 . A A . 27 MET HB2 1 1
7 9946 1 1 27 MET HB3 H 8.271 -9.088 -5.186 1.00 . A A . 27 MET HB3 1 1
7 9947 1 1 27 MET HE1 H 7.422 -5.294 -2.136 1.00 . A A . 27 MET HE1 1 1
7 9948 1 1 27 MET HE2 H 9.109 -5.544 -1.678 1.00 . A A . 27 MET HE2 1 1
7 9949 1 1 27 MET HE3 H 7.842 -5.626 -0.454 1.00 . A A . 27 MET HE3 1 1
7 9950 1 1 27 MET HG2 H 9.389 -7.525 -3.653 1.00 . A A . 27 MET HG2 1 1
7 9951 1 1 27 MET HG3 H 7.775 -6.953 -4.081 1.00 . A A . 27 MET HG3 1 1
7 9952 1 1 27 MET N N 6.251 -10.791 -4.688 1.00 . A A . 27 MET N 1 1
7 9953 1 1 27 MET O O 4.686 -7.888 -3.915 1.00 . A A . 27 MET O 1 1
7 9954 1 1 27 MET SD S 7.908 -7.600 -1.786 1.00 . A A . 27 MET SD 1 1
7 9955 1 1 28 GLU C C 3.508 -7.398 -6.674 1.00 . A A . 28 GLU C 1 1
7 9956 1 1 28 GLU CA C 5.011 -7.117 -6.650 1.00 . A A . 28 GLU CA 1 1
7 9957 1 1 28 GLU CB C 5.544 -6.949 -8.103 1.00 . A A . 28 GLU CB 1 1
7 9958 1 1 28 GLU CD C 7.413 -6.143 -9.656 1.00 . A A . 28 GLU CD 1 1
7 9959 1 1 28 GLU CG C 6.977 -6.400 -8.207 1.00 . A A . 28 GLU CG 1 1
7 9960 1 1 28 GLU H H 6.397 -8.702 -6.419 1.00 . A A . 28 GLU H 1 1
7 9961 1 1 28 GLU HA H 5.176 -6.187 -6.121 1.00 . A A . 28 GLU HA 1 1
7 9962 1 1 28 GLU HB2 H 5.517 -7.918 -8.596 1.00 . A A . 28 GLU HB2 1 1
7 9963 1 1 28 GLU HB3 H 4.884 -6.272 -8.643 1.00 . A A . 28 GLU HB3 1 1
7 9964 1 1 28 GLU HG2 H 7.042 -5.470 -7.648 1.00 . A A . 28 GLU HG2 1 1
7 9965 1 1 28 GLU HG3 H 7.655 -7.120 -7.758 1.00 . A A . 28 GLU HG3 1 1
7 9966 1 1 28 GLU N N 5.749 -8.164 -5.924 1.00 . A A . 28 GLU N 1 1
7 9967 1 1 28 GLU O O 2.736 -6.578 -6.193 1.00 . A A . 28 GLU O 1 1
7 9968 1 1 28 GLU OE1 O 7.129 -5.047 -10.188 1.00 . A A . 28 GLU OE1 1 1
7 9969 1 1 28 GLU OE2 O 8.023 -7.039 -10.276 1.00 . A A . 28 GLU OE2 1 1
7 9970 1 1 29 ASP C C 0.908 -8.970 -6.128 1.00 . A A . 29 ASP C 1 1
7 9971 1 1 29 ASP CA C 1.723 -8.984 -7.430 1.00 . A A . 29 ASP CA 1 1
7 9972 1 1 29 ASP CB C 1.657 -10.387 -8.095 1.00 . A A . 29 ASP CB 1 1
7 9973 1 1 29 ASP CG C 0.217 -10.871 -8.375 1.00 . A A . 29 ASP CG 1 1
7 9974 1 1 29 ASP H H 3.835 -9.219 -7.446 1.00 . A A . 29 ASP H 1 1
7 9975 1 1 29 ASP HA H 1.289 -8.258 -8.115 1.00 . A A . 29 ASP HA 1 1
7 9976 1 1 29 ASP HB2 H 2.193 -10.351 -9.039 1.00 . A A . 29 ASP HB2 1 1
7 9977 1 1 29 ASP HB3 H 2.151 -11.107 -7.447 1.00 . A A . 29 ASP HB3 1 1
7 9978 1 1 29 ASP N N 3.134 -8.585 -7.200 1.00 . A A . 29 ASP N 1 1
7 9979 1 1 29 ASP O O -0.259 -8.589 -6.138 1.00 . A A . 29 ASP O 1 1
7 9980 1 1 29 ASP OD1 O -0.375 -10.466 -9.411 1.00 . A A . 29 ASP OD1 1 1
7 9981 1 1 29 ASP OD2 O -0.341 -11.641 -7.558 1.00 . A A . 29 ASP OD2 1 1
7 9982 1 1 30 HIS C C 0.546 -8.048 -3.162 1.00 . A A . 30 HIS C 1 1
7 9983 1 1 30 HIS CA C 0.891 -9.458 -3.701 1.00 . A A . 30 HIS CA 1 1
7 9984 1 1 30 HIS CB C 1.813 -10.222 -2.719 1.00 . A A . 30 HIS CB 1 1
7 9985 1 1 30 HIS CD2 C -0.049 -10.920 -1.033 1.00 . A A . 30 HIS CD2 1 1
7 9986 1 1 30 HIS CE1 C 1.142 -10.858 0.796 1.00 . A A . 30 HIS CE1 1 1
7 9987 1 1 30 HIS CG C 1.205 -10.535 -1.376 1.00 . A A . 30 HIS CG 1 1
7 9988 1 1 30 HIS H H 2.482 -9.643 -5.094 1.00 . A A . 30 HIS H 1 1
7 9989 1 1 30 HIS HA H -0.031 -10.026 -3.824 1.00 . A A . 30 HIS HA 1 1
7 9990 1 1 30 HIS HB2 H 2.100 -11.169 -3.167 1.00 . A A . 30 HIS HB2 1 1
7 9991 1 1 30 HIS HB3 H 2.709 -9.636 -2.554 1.00 . A A . 30 HIS HB3 1 1
7 9992 1 1 30 HIS HD1 H 2.867 -10.256 -0.112 1.00 . A A . 30 HIS HD1 1 1
7 9993 1 1 30 HIS HD2 H -0.890 -11.034 -1.702 1.00 . A A . 30 HIS HD2 1 1
7 9994 1 1 30 HIS HE1 H 1.436 -10.921 1.831 1.00 . A A . 30 HIS HE1 1 1
7 9995 1 1 30 HIS HE2 H -0.873 -11.159 0.867 1.00 . A A . 30 HIS HE2 1 1
7 9996 1 1 30 HIS N N 1.541 -9.378 -5.021 1.00 . A A . 30 HIS N 1 1
7 9997 1 1 30 HIS ND1 N 1.922 -10.502 -0.200 1.00 . A A . 30 HIS ND1 1 1
7 9998 1 1 30 HIS NE2 N -0.060 -11.117 0.319 1.00 . A A . 30 HIS NE2 1 1
7 9999 1 1 30 HIS O O -0.570 -7.818 -2.673 1.00 . A A . 30 HIS O 1 1
7 10000 1 1 31 LEU C C 0.337 -5.019 -3.885 1.00 . A A . 31 LEU C 1 1
7 10001 1 1 31 LEU CA C 1.302 -5.693 -2.878 1.00 . A A . 31 LEU CA 1 1
7 10002 1 1 31 LEU CB C 2.694 -4.961 -2.783 1.00 . A A . 31 LEU CB 1 1
7 10003 1 1 31 LEU CD1 C 2.129 -2.415 -2.595 1.00 . A A . 31 LEU CD1 1 1
7 10004 1 1 31 LEU CD2 C 2.190 -3.858 -0.500 1.00 . A A . 31 LEU CD2 1 1
7 10005 1 1 31 LEU CG C 2.781 -3.637 -1.914 1.00 . A A . 31 LEU CG 1 1
7 10006 1 1 31 LEU H H 2.397 -7.380 -3.620 1.00 . A A . 31 LEU H 1 1
7 10007 1 1 31 LEU HA H 0.837 -5.688 -1.897 1.00 . A A . 31 LEU HA 1 1
7 10008 1 1 31 LEU HB2 H 3.408 -5.671 -2.368 1.00 . A A . 31 LEU HB2 1 1
7 10009 1 1 31 LEU HB3 H 3.022 -4.728 -3.791 1.00 . A A . 31 LEU HB3 1 1
7 10010 1 1 31 LEU HD11 H 2.256 -1.538 -1.974 1.00 . A A . 31 LEU HD11 1 1
7 10011 1 1 31 LEU HD12 H 1.070 -2.593 -2.747 1.00 . A A . 31 LEU HD12 1 1
7 10012 1 1 31 LEU HD13 H 2.597 -2.240 -3.552 1.00 . A A . 31 LEU HD13 1 1
7 10013 1 1 31 LEU HD21 H 2.709 -4.676 -0.012 1.00 . A A . 31 LEU HD21 1 1
7 10014 1 1 31 LEU HD22 H 1.134 -4.099 -0.569 1.00 . A A . 31 LEU HD22 1 1
7 10015 1 1 31 LEU HD23 H 2.315 -2.964 0.093 1.00 . A A . 31 LEU HD23 1 1
7 10016 1 1 31 LEU HG H 3.827 -3.387 -1.780 1.00 . A A . 31 LEU HG 1 1
7 10017 1 1 31 LEU N N 1.510 -7.112 -3.271 1.00 . A A . 31 LEU N 1 1
7 10018 1 1 31 LEU O O -0.430 -4.124 -3.529 1.00 . A A . 31 LEU O 1 1
7 10019 1 1 32 LEU C C -1.955 -5.474 -6.028 1.00 . A A . 32 LEU C 1 1
7 10020 1 1 32 LEU CA C -0.487 -5.022 -6.234 1.00 . A A . 32 LEU CA 1 1
7 10021 1 1 32 LEU CB C 0.094 -5.545 -7.589 1.00 . A A . 32 LEU CB 1 1
7 10022 1 1 32 LEU CD1 C 0.590 -3.261 -8.636 1.00 . A A . 32 LEU CD1 1 1
7 10023 1 1 32 LEU CD2 C 0.462 -5.339 -10.115 1.00 . A A . 32 LEU CD2 1 1
7 10024 1 1 32 LEU CG C -0.088 -4.637 -8.843 1.00 . A A . 32 LEU CG 1 1
7 10025 1 1 32 LEU H H 0.963 -6.261 -5.316 1.00 . A A . 32 LEU H 1 1
7 10026 1 1 32 LEU HA H -0.447 -3.937 -6.225 1.00 . A A . 32 LEU HA 1 1
7 10027 1 1 32 LEU HB2 H 1.159 -5.704 -7.458 1.00 . A A . 32 LEU HB2 1 1
7 10028 1 1 32 LEU HB3 H -0.356 -6.511 -7.803 1.00 . A A . 32 LEU HB3 1 1
7 10029 1 1 32 LEU HD11 H 1.653 -3.392 -8.457 1.00 . A A . 32 LEU HD11 1 1
7 10030 1 1 32 LEU HD12 H 0.147 -2.761 -7.786 1.00 . A A . 32 LEU HD12 1 1
7 10031 1 1 32 LEU HD13 H 0.448 -2.648 -9.517 1.00 . A A . 32 LEU HD13 1 1
7 10032 1 1 32 LEU HD21 H 1.522 -5.537 -10.006 1.00 . A A . 32 LEU HD21 1 1
7 10033 1 1 32 LEU HD22 H 0.304 -4.701 -10.976 1.00 . A A . 32 LEU HD22 1 1
7 10034 1 1 32 LEU HD23 H -0.063 -6.271 -10.271 1.00 . A A . 32 LEU HD23 1 1
7 10035 1 1 32 LEU HG H -1.148 -4.455 -8.992 1.00 . A A . 32 LEU HG 1 1
7 10036 1 1 32 LEU N N 0.352 -5.520 -5.127 1.00 . A A . 32 LEU N 1 1
7 10037 1 1 32 LEU O O -2.889 -4.812 -6.495 1.00 . A A . 32 LEU O 1 1
7 10038 1 1 33 THR C C -4.035 -6.213 -3.805 1.00 . A A . 33 THR C 1 1
7 10039 1 1 33 THR CA C -3.451 -7.126 -4.898 1.00 . A A . 33 THR CA 1 1
7 10040 1 1 33 THR CB C -3.388 -8.616 -4.391 1.00 . A A . 33 THR CB 1 1
7 10041 1 1 33 THR CG2 C -4.780 -9.168 -4.020 1.00 . A A . 33 THR CG2 1 1
7 10042 1 1 33 THR H H -1.341 -7.136 -5.073 1.00 . A A . 33 THR H 1 1
7 10043 1 1 33 THR HA H -4.107 -7.089 -5.768 1.00 . A A . 33 THR HA 1 1
7 10044 1 1 33 THR HB H -2.748 -8.660 -3.515 1.00 . A A . 33 THR HB 1 1
7 10045 1 1 33 THR HG1 H -1.878 -9.530 -5.272 1.00 . A A . 33 THR HG1 1 1
7 10046 1 1 33 THR HG21 H -5.435 -9.127 -4.885 1.00 . A A . 33 THR HG21 1 1
7 10047 1 1 33 THR HG22 H -5.209 -8.581 -3.219 1.00 . A A . 33 THR HG22 1 1
7 10048 1 1 33 THR HG23 H -4.692 -10.198 -3.696 1.00 . A A . 33 THR HG23 1 1
7 10049 1 1 33 THR N N -2.131 -6.616 -5.316 1.00 . A A . 33 THR N 1 1
7 10050 1 1 33 THR O O -5.214 -5.872 -3.843 1.00 . A A . 33 THR O 1 1
7 10051 1 1 33 THR OG1 O -2.825 -9.455 -5.409 1.00 . A A . 33 THR OG1 1 1
7 10052 1 1 34 VAL C C -4.027 -3.500 -2.446 1.00 . A A . 34 VAL C 1 1
7 10053 1 1 34 VAL CA C -3.527 -4.817 -1.806 1.00 . A A . 34 VAL CA 1 1
7 10054 1 1 34 VAL CB C -2.291 -4.536 -0.868 1.00 . A A . 34 VAL CB 1 1
7 10055 1 1 34 VAL CG1 C -2.549 -3.371 0.117 1.00 . A A . 34 VAL CG1 1 1
7 10056 1 1 34 VAL CG2 C -1.869 -5.820 -0.120 1.00 . A A . 34 VAL CG2 1 1
7 10057 1 1 34 VAL H H -2.265 -6.184 -2.850 1.00 . A A . 34 VAL H 1 1
7 10058 1 1 34 VAL HA H -4.329 -5.246 -1.206 1.00 . A A . 34 VAL HA 1 1
7 10059 1 1 34 VAL HB H -1.459 -4.240 -1.502 1.00 . A A . 34 VAL HB 1 1
7 10060 1 1 34 VAL HG11 H -1.679 -3.218 0.746 1.00 . A A . 34 VAL HG11 1 1
7 10061 1 1 34 VAL HG12 H -3.403 -3.599 0.741 1.00 . A A . 34 VAL HG12 1 1
7 10062 1 1 34 VAL HG13 H -2.750 -2.465 -0.439 1.00 . A A . 34 VAL HG13 1 1
7 10063 1 1 34 VAL HG21 H -0.994 -5.624 0.490 1.00 . A A . 34 VAL HG21 1 1
7 10064 1 1 34 VAL HG22 H -1.631 -6.598 -0.838 1.00 . A A . 34 VAL HG22 1 1
7 10065 1 1 34 VAL HG23 H -2.677 -6.163 0.518 1.00 . A A . 34 VAL HG23 1 1
7 10066 1 1 34 VAL N N -3.173 -5.802 -2.854 1.00 . A A . 34 VAL N 1 1
7 10067 1 1 34 VAL O O -5.035 -2.928 -2.018 1.00 . A A . 34 VAL O 1 1
7 10068 1 1 35 LEU C C -4.946 -1.948 -5.013 1.00 . A A . 35 LEU C 1 1
7 10069 1 1 35 LEU CA C -3.625 -1.842 -4.248 1.00 . A A . 35 LEU CA 1 1
7 10070 1 1 35 LEU CB C -2.470 -1.522 -5.225 1.00 . A A . 35 LEU CB 1 1
7 10071 1 1 35 LEU CD1 C -0.002 -0.942 -5.577 1.00 . A A . 35 LEU CD1 1 1
7 10072 1 1 35 LEU CD2 C -1.362 0.250 -3.771 1.00 . A A . 35 LEU CD2 1 1
7 10073 1 1 35 LEU CG C -1.148 -1.066 -4.552 1.00 . A A . 35 LEU CG 1 1
7 10074 1 1 35 LEU H H -2.542 -3.603 -3.786 1.00 . A A . 35 LEU H 1 1
7 10075 1 1 35 LEU HA H -3.708 -1.031 -3.527 1.00 . A A . 35 LEU HA 1 1
7 10076 1 1 35 LEU HB2 H -2.271 -2.414 -5.815 1.00 . A A . 35 LEU HB2 1 1
7 10077 1 1 35 LEU HB3 H -2.792 -0.733 -5.903 1.00 . A A . 35 LEU HB3 1 1
7 10078 1 1 35 LEU HD11 H 0.151 -1.896 -6.069 1.00 . A A . 35 LEU HD11 1 1
7 10079 1 1 35 LEU HD12 H 0.913 -0.662 -5.072 1.00 . A A . 35 LEU HD12 1 1
7 10080 1 1 35 LEU HD13 H -0.244 -0.190 -6.321 1.00 . A A . 35 LEU HD13 1 1
7 10081 1 1 35 LEU HD21 H -0.430 0.559 -3.325 1.00 . A A . 35 LEU HD21 1 1
7 10082 1 1 35 LEU HD22 H -2.092 0.095 -2.988 1.00 . A A . 35 LEU HD22 1 1
7 10083 1 1 35 LEU HD23 H -1.712 1.029 -4.438 1.00 . A A . 35 LEU HD23 1 1
7 10084 1 1 35 LEU HG H -0.846 -1.822 -3.837 1.00 . A A . 35 LEU HG 1 1
7 10085 1 1 35 LEU N N -3.317 -3.071 -3.503 1.00 . A A . 35 LEU N 1 1
7 10086 1 1 35 LEU O O -5.695 -0.977 -5.068 1.00 . A A . 35 LEU O 1 1
7 10087 1 1 36 SER C C -7.679 -3.400 -5.585 1.00 . A A . 36 SER C 1 1
7 10088 1 1 36 SER CA C -6.405 -3.345 -6.442 1.00 . A A . 36 SER CA 1 1
7 10089 1 1 36 SER CB C -6.236 -4.619 -7.299 1.00 . A A . 36 SER CB 1 1
7 10090 1 1 36 SER H H -4.589 -3.870 -5.482 1.00 . A A . 36 SER H 1 1
7 10091 1 1 36 SER HA H -6.489 -2.492 -7.115 1.00 . A A . 36 SER HA 1 1
7 10092 1 1 36 SER HB2 H -7.126 -4.780 -7.885 1.00 . A A . 36 SER HB2 1 1
7 10093 1 1 36 SER HB3 H -5.393 -4.490 -7.968 1.00 . A A . 36 SER HB3 1 1
7 10094 1 1 36 SER HG H -5.072 -5.958 -6.492 1.00 . A A . 36 SER HG 1 1
7 10095 1 1 36 SER N N -5.213 -3.125 -5.609 1.00 . A A . 36 SER N 1 1
7 10096 1 1 36 SER O O -8.767 -3.046 -6.055 1.00 . A A . 36 SER O 1 1
7 10097 1 1 36 SER OG O -6.013 -5.773 -6.513 1.00 . A A . 36 SER OG 1 1
7 10098 1 1 37 VAL C C -8.866 -2.410 -2.817 1.00 . A A . 37 VAL C 1 1
7 10099 1 1 37 VAL CA C -8.620 -3.847 -3.342 1.00 . A A . 37 VAL CA 1 1
7 10100 1 1 37 VAL CB C -8.300 -4.838 -2.149 1.00 . A A . 37 VAL CB 1 1
7 10101 1 1 37 VAL CG1 C -9.381 -4.785 -1.043 1.00 . A A . 37 VAL CG1 1 1
7 10102 1 1 37 VAL CG2 C -8.132 -6.287 -2.677 1.00 . A A . 37 VAL CG2 1 1
7 10103 1 1 37 VAL H H -6.654 -4.202 -4.063 1.00 . A A . 37 VAL H 1 1
7 10104 1 1 37 VAL HA H -9.525 -4.197 -3.841 1.00 . A A . 37 VAL HA 1 1
7 10105 1 1 37 VAL HB H -7.355 -4.535 -1.703 1.00 . A A . 37 VAL HB 1 1
7 10106 1 1 37 VAL HG11 H -9.425 -3.786 -0.629 1.00 . A A . 37 VAL HG11 1 1
7 10107 1 1 37 VAL HG12 H -9.140 -5.486 -0.255 1.00 . A A . 37 VAL HG12 1 1
7 10108 1 1 37 VAL HG13 H -10.351 -5.038 -1.463 1.00 . A A . 37 VAL HG13 1 1
7 10109 1 1 37 VAL HG21 H -7.336 -6.315 -3.409 1.00 . A A . 37 VAL HG21 1 1
7 10110 1 1 37 VAL HG22 H -9.054 -6.621 -3.143 1.00 . A A . 37 VAL HG22 1 1
7 10111 1 1 37 VAL HG23 H -7.885 -6.952 -1.860 1.00 . A A . 37 VAL HG23 1 1
7 10112 1 1 37 VAL N N -7.530 -3.850 -4.331 1.00 . A A . 37 VAL N 1 1
7 10113 1 1 37 VAL O O -10.017 -1.994 -2.667 1.00 . A A . 37 VAL O 1 1
7 10114 1 1 38 ALA C C -8.400 0.726 -3.061 1.00 . A A . 38 ALA C 1 1
7 10115 1 1 38 ALA CA C -7.803 -0.281 -2.048 1.00 . A A . 38 ALA CA 1 1
7 10116 1 1 38 ALA CB C -6.391 0.151 -1.613 1.00 . A A . 38 ALA CB 1 1
7 10117 1 1 38 ALA H H -6.891 -2.054 -2.790 1.00 . A A . 38 ALA H 1 1
7 10118 1 1 38 ALA HA H -8.431 -0.295 -1.160 1.00 . A A . 38 ALA HA 1 1
7 10119 1 1 38 ALA HB1 H -5.993 -0.560 -0.895 1.00 . A A . 38 ALA HB1 1 1
7 10120 1 1 38 ALA HB2 H -6.429 1.131 -1.156 1.00 . A A . 38 ALA HB2 1 1
7 10121 1 1 38 ALA HB3 H -5.737 0.183 -2.475 1.00 . A A . 38 ALA HB3 1 1
7 10122 1 1 38 ALA N N -7.764 -1.660 -2.592 1.00 . A A . 38 ALA N 1 1
7 10123 1 1 38 ALA O O -9.097 1.671 -2.665 1.00 . A A . 38 ALA O 1 1
7 10124 1 1 39 SER C C -9.936 0.903 -6.005 1.00 . A A . 39 SER C 1 1
7 10125 1 1 39 SER CA C -8.592 1.398 -5.446 1.00 . A A . 39 SER CA 1 1
7 10126 1 1 39 SER CB C -7.532 1.461 -6.567 1.00 . A A . 39 SER CB 1 1
7 10127 1 1 39 SER H H -7.572 -0.259 -4.599 1.00 . A A . 39 SER H 1 1
7 10128 1 1 39 SER HA H -8.727 2.397 -5.041 1.00 . A A . 39 SER HA 1 1
7 10129 1 1 39 SER HB2 H -7.883 2.100 -7.367 1.00 . A A . 39 SER HB2 1 1
7 10130 1 1 39 SER HB3 H -6.611 1.870 -6.168 1.00 . A A . 39 SER HB3 1 1
7 10131 1 1 39 SER HG H -6.362 -0.088 -6.859 1.00 . A A . 39 SER HG 1 1
7 10132 1 1 39 SER N N -8.119 0.515 -4.362 1.00 . A A . 39 SER N 1 1
7 10133 1 1 39 SER O O -10.926 1.645 -6.034 1.00 . A A . 39 SER O 1 1
7 10134 1 1 39 SER OG O -7.256 0.174 -7.107 1.00 . A A . 39 SER OG 1 1
7 10135 1 1 40 GLY C C -10.768 -1.526 -8.474 1.00 . A A . 40 GLY C 1 1
7 10136 1 1 40 GLY CA C -11.110 -0.973 -7.095 1.00 . A A . 40 GLY CA 1 1
7 10137 1 1 40 GLY H H -9.144 -0.914 -6.316 1.00 . A A . 40 GLY H 1 1
7 10138 1 1 40 GLY HA2 H -11.469 -1.784 -6.472 1.00 . A A . 40 GLY HA2 1 1
7 10139 1 1 40 GLY HA3 H -11.907 -0.244 -7.203 1.00 . A A . 40 GLY HA3 1 1
7 10140 1 1 40 GLY N N -9.951 -0.369 -6.443 1.00 . A A . 40 GLY N 1 1
7 10141 1 1 40 GLY O O -11.427 -2.456 -8.951 1.00 . A A . 40 GLY O 1 1
7 10142 1 1 41 VAL C C -8.368 -2.609 -10.352 1.00 . A A . 41 VAL C 1 1
7 10143 1 1 41 VAL CA C -9.275 -1.360 -10.460 1.00 . A A . 41 VAL CA 1 1
7 10144 1 1 41 VAL CB C -8.515 -0.190 -11.192 1.00 . A A . 41 VAL CB 1 1
7 10145 1 1 41 VAL CG1 C -9.447 1.014 -11.423 1.00 . A A . 41 VAL CG1 1 1
7 10146 1 1 41 VAL CG2 C -7.226 0.237 -10.445 1.00 . A A . 41 VAL CG2 1 1
7 10147 1 1 41 VAL H H -9.262 -0.209 -8.683 1.00 . A A . 41 VAL H 1 1
7 10148 1 1 41 VAL HA H -10.151 -1.619 -11.050 1.00 . A A . 41 VAL HA 1 1
7 10149 1 1 41 VAL HB H -8.223 -0.554 -12.169 1.00 . A A . 41 VAL HB 1 1
7 10150 1 1 41 VAL HG11 H -8.921 1.787 -11.969 1.00 . A A . 41 VAL HG11 1 1
7 10151 1 1 41 VAL HG12 H -9.778 1.414 -10.471 1.00 . A A . 41 VAL HG12 1 1
7 10152 1 1 41 VAL HG13 H -10.310 0.704 -11.999 1.00 . A A . 41 VAL HG13 1 1
7 10153 1 1 41 VAL HG21 H -6.735 1.036 -10.988 1.00 . A A . 41 VAL HG21 1 1
7 10154 1 1 41 VAL HG22 H -6.551 -0.606 -10.374 1.00 . A A . 41 VAL HG22 1 1
7 10155 1 1 41 VAL HG23 H -7.472 0.582 -9.448 1.00 . A A . 41 VAL HG23 1 1
7 10156 1 1 41 VAL N N -9.736 -0.941 -9.121 1.00 . A A . 41 VAL N 1 1
7 10157 1 1 41 VAL O O -7.707 -2.779 -9.332 1.00 . A A . 41 VAL O 1 1
7 10158 1 1 42 PRO C C -5.968 -4.390 -11.216 1.00 . A A . 42 PRO C 1 1
7 10159 1 1 42 PRO CA C -7.466 -4.717 -11.415 1.00 . A A . 42 PRO CA 1 1
7 10160 1 1 42 PRO CB C -7.723 -5.320 -12.827 1.00 . A A . 42 PRO CB 1 1
7 10161 1 1 42 PRO CD C -9.255 -3.492 -12.573 1.00 . A A . 42 PRO CD 1 1
7 10162 1 1 42 PRO CG C -9.114 -4.879 -13.167 1.00 . A A . 42 PRO CG 1 1
7 10163 1 1 42 PRO HA H -7.773 -5.430 -10.657 1.00 . A A . 42 PRO HA 1 1
7 10164 1 1 42 PRO HB2 H -6.997 -4.931 -13.543 1.00 . A A . 42 PRO HB2 1 1
7 10165 1 1 42 PRO HB3 H -7.643 -6.401 -12.790 1.00 . A A . 42 PRO HB3 1 1
7 10166 1 1 42 PRO HD2 H -8.935 -2.733 -13.279 1.00 . A A . 42 PRO HD2 1 1
7 10167 1 1 42 PRO HD3 H -10.281 -3.310 -12.273 1.00 . A A . 42 PRO HD3 1 1
7 10168 1 1 42 PRO HG2 H -9.247 -4.848 -14.246 1.00 . A A . 42 PRO HG2 1 1
7 10169 1 1 42 PRO HG3 H -9.844 -5.556 -12.727 1.00 . A A . 42 PRO HG3 1 1
7 10170 1 1 42 PRO N N -8.358 -3.520 -11.384 1.00 . A A . 42 PRO N 1 1
7 10171 1 1 42 PRO O O -5.532 -3.260 -11.452 1.00 . A A . 42 PRO O 1 1
7 10172 1 1 43 LYS C C -2.998 -4.895 -11.848 1.00 . A A . 43 LYS C 1 1
7 10173 1 1 43 LYS CA C -3.740 -5.312 -10.560 1.00 . A A . 43 LYS CA 1 1
7 10174 1 1 43 LYS CB C -3.187 -6.676 -10.081 1.00 . A A . 43 LYS CB 1 1
7 10175 1 1 43 LYS CD C -3.427 -8.720 -8.507 1.00 . A A . 43 LYS CD 1 1
7 10176 1 1 43 LYS CE C -3.900 -9.783 -9.529 1.00 . A A . 43 LYS CE 1 1
7 10177 1 1 43 LYS CG C -3.888 -7.272 -8.844 1.00 . A A . 43 LYS CG 1 1
7 10178 1 1 43 LYS H H -5.631 -6.285 -10.663 1.00 . A A . 43 LYS H 1 1
7 10179 1 1 43 LYS HA H -3.574 -4.564 -9.790 1.00 . A A . 43 LYS HA 1 1
7 10180 1 1 43 LYS HB2 H -3.282 -7.391 -10.894 1.00 . A A . 43 LYS HB2 1 1
7 10181 1 1 43 LYS HB3 H -2.131 -6.565 -9.848 1.00 . A A . 43 LYS HB3 1 1
7 10182 1 1 43 LYS HD2 H -2.344 -8.745 -8.462 1.00 . A A . 43 LYS HD2 1 1
7 10183 1 1 43 LYS HD3 H -3.817 -8.986 -7.527 1.00 . A A . 43 LYS HD3 1 1
7 10184 1 1 43 LYS HE2 H -3.719 -10.763 -9.118 1.00 . A A . 43 LYS HE2 1 1
7 10185 1 1 43 LYS HE3 H -4.965 -9.662 -9.692 1.00 . A A . 43 LYS HE3 1 1
7 10186 1 1 43 LYS HG2 H -3.685 -6.636 -7.989 1.00 . A A . 43 LYS HG2 1 1
7 10187 1 1 43 LYS HG3 H -4.960 -7.281 -9.022 1.00 . A A . 43 LYS HG3 1 1
7 10188 1 1 43 LYS HZ1 H -3.490 -10.487 -11.460 1.00 . A A . 43 LYS HZ1 1 1
7 10189 1 1 43 LYS HZ2 H -2.170 -9.750 -10.712 1.00 . A A . 43 LYS HZ2 1 1
7 10190 1 1 43 LYS HZ3 H -3.432 -8.809 -11.330 1.00 . A A . 43 LYS HZ3 1 1
7 10191 1 1 43 LYS N N -5.199 -5.416 -10.806 1.00 . A A . 43 LYS N 1 1
7 10192 1 1 43 LYS NZ N -3.200 -9.701 -10.847 1.00 . A A . 43 LYS NZ 1 1
7 10193 1 1 43 LYS O O -2.030 -4.138 -11.809 1.00 . A A . 43 LYS O 1 1
7 10194 1 1 44 GLU C C -3.252 -3.779 -14.869 1.00 . A A . 44 GLU C 1 1
7 10195 1 1 44 GLU CA C -2.909 -5.181 -14.316 1.00 . A A . 44 GLU CA 1 1
7 10196 1 1 44 GLU CB C -3.406 -6.299 -15.261 1.00 . A A . 44 GLU CB 1 1
7 10197 1 1 44 GLU CD C -3.778 -8.840 -15.527 1.00 . A A . 44 GLU CD 1 1
7 10198 1 1 44 GLU CG C -3.005 -7.724 -14.802 1.00 . A A . 44 GLU CG 1 1
7 10199 1 1 44 GLU H H -4.295 -5.973 -12.916 1.00 . A A . 44 GLU H 1 1
7 10200 1 1 44 GLU HA H -1.828 -5.259 -14.223 1.00 . A A . 44 GLU HA 1 1
7 10201 1 1 44 GLU HB2 H -4.494 -6.244 -15.320 1.00 . A A . 44 GLU HB2 1 1
7 10202 1 1 44 GLU HB3 H -3.001 -6.131 -16.257 1.00 . A A . 44 GLU HB3 1 1
7 10203 1 1 44 GLU HG2 H -1.940 -7.863 -14.976 1.00 . A A . 44 GLU HG2 1 1
7 10204 1 1 44 GLU HG3 H -3.191 -7.807 -13.733 1.00 . A A . 44 GLU HG3 1 1
7 10205 1 1 44 GLU N N -3.494 -5.408 -12.982 1.00 . A A . 44 GLU N 1 1
7 10206 1 1 44 GLU O O -2.731 -3.377 -15.914 1.00 . A A . 44 GLU O 1 1
7 10207 1 1 44 GLU OE1 O -3.377 -9.226 -16.640 1.00 . A A . 44 GLU OE1 1 1
7 10208 1 1 44 GLU OE2 O -4.792 -9.321 -14.982 1.00 . A A . 44 GLU OE2 1 1
7 10209 1 1 45 GLU C C -3.547 -0.727 -13.588 1.00 . A A . 45 GLU C 1 1
7 10210 1 1 45 GLU CA C -4.451 -1.642 -14.437 1.00 . A A . 45 GLU CA 1 1
7 10211 1 1 45 GLU CB C -5.947 -1.369 -14.129 1.00 . A A . 45 GLU CB 1 1
7 10212 1 1 45 GLU CD C -6.891 -1.629 -16.501 1.00 . A A . 45 GLU CD 1 1
7 10213 1 1 45 GLU CG C -6.923 -2.122 -15.048 1.00 . A A . 45 GLU CG 1 1
7 10214 1 1 45 GLU H H -4.635 -3.507 -13.451 1.00 . A A . 45 GLU H 1 1
7 10215 1 1 45 GLU HA H -4.263 -1.435 -15.483 1.00 . A A . 45 GLU HA 1 1
7 10216 1 1 45 GLU HB2 H -6.148 -1.662 -13.104 1.00 . A A . 45 GLU HB2 1 1
7 10217 1 1 45 GLU HB3 H -6.145 -0.305 -14.224 1.00 . A A . 45 GLU HB3 1 1
7 10218 1 1 45 GLU HG2 H -6.679 -3.182 -15.025 1.00 . A A . 45 GLU HG2 1 1
7 10219 1 1 45 GLU HG3 H -7.931 -1.997 -14.661 1.00 . A A . 45 GLU HG3 1 1
7 10220 1 1 45 GLU N N -4.152 -3.065 -14.172 1.00 . A A . 45 GLU N 1 1
7 10221 1 1 45 GLU O O -3.586 0.502 -13.724 1.00 . A A . 45 GLU O 1 1
7 10222 1 1 45 GLU OE1 O -7.424 -0.529 -16.770 1.00 . A A . 45 GLU OE1 1 1
7 10223 1 1 45 GLU OE2 O -6.340 -2.329 -17.382 1.00 . A A . 45 GLU OE2 1 1
7 10224 1 1 46 ILE C C -0.356 -0.985 -12.169 1.00 . A A . 46 ILE C 1 1
7 10225 1 1 46 ILE CA C -1.818 -0.653 -11.797 1.00 . A A . 46 ILE CA 1 1
7 10226 1 1 46 ILE CB C -2.101 -1.089 -10.307 1.00 . A A . 46 ILE CB 1 1
7 10227 1 1 46 ILE CD1 C -4.029 -1.552 -8.634 1.00 . A A . 46 ILE CD1 1 1
7 10228 1 1 46 ILE CG1 C -3.631 -1.007 -9.988 1.00 . A A . 46 ILE CG1 1 1
7 10229 1 1 46 ILE CG2 C -1.280 -0.237 -9.302 1.00 . A A . 46 ILE CG2 1 1
7 10230 1 1 46 ILE H H -2.726 -2.328 -12.704 1.00 . A A . 46 ILE H 1 1
7 10231 1 1 46 ILE HA H -1.980 0.422 -11.882 1.00 . A A . 46 ILE HA 1 1
7 10232 1 1 46 ILE HB H -1.782 -2.129 -10.200 1.00 . A A . 46 ILE HB 1 1
7 10233 1 1 46 ILE HD11 H -3.549 -0.979 -7.855 1.00 . A A . 46 ILE HD11 1 1
7 10234 1 1 46 ILE HD12 H -3.734 -2.590 -8.558 1.00 . A A . 46 ILE HD12 1 1
7 10235 1 1 46 ILE HD13 H -5.102 -1.478 -8.523 1.00 . A A . 46 ILE HD13 1 1
7 10236 1 1 46 ILE HG12 H -3.953 0.026 -10.027 1.00 . A A . 46 ILE HG12 1 1
7 10237 1 1 46 ILE HG13 H -4.182 -1.565 -10.737 1.00 . A A . 46 ILE HG13 1 1
7 10238 1 1 46 ILE HG21 H -1.557 0.806 -9.390 1.00 . A A . 46 ILE HG21 1 1
7 10239 1 1 46 ILE HG22 H -0.223 -0.342 -9.507 1.00 . A A . 46 ILE HG22 1 1
7 10240 1 1 46 ILE HG23 H -1.474 -0.573 -8.289 1.00 . A A . 46 ILE HG23 1 1
7 10241 1 1 46 ILE N N -2.725 -1.350 -12.720 1.00 . A A . 46 ILE N 1 1
7 10242 1 1 46 ILE O O -0.032 -2.129 -12.511 1.00 . A A . 46 ILE O 1 1
7 10243 1 1 47 SER C C 2.695 0.673 -11.234 1.00 . A A . 47 SER C 1 1
7 10244 1 1 47 SER CA C 1.963 -0.109 -12.330 1.00 . A A . 47 SER CA 1 1
7 10245 1 1 47 SER CB C 2.349 0.431 -13.729 1.00 . A A . 47 SER CB 1 1
7 10246 1 1 47 SER H H 0.164 0.936 -11.940 1.00 . A A . 47 SER H 1 1
7 10247 1 1 47 SER HA H 2.237 -1.163 -12.258 1.00 . A A . 47 SER HA 1 1
7 10248 1 1 47 SER HB2 H 2.108 1.489 -13.794 1.00 . A A . 47 SER HB2 1 1
7 10249 1 1 47 SER HB3 H 3.411 0.293 -13.895 1.00 . A A . 47 SER HB3 1 1
7 10250 1 1 47 SER HG H 1.634 -1.201 -14.551 1.00 . A A . 47 SER HG 1 1
7 10251 1 1 47 SER N N 0.513 0.035 -12.123 1.00 . A A . 47 SER N 1 1
7 10252 1 1 47 SER O O 2.092 1.535 -10.585 1.00 . A A . 47 SER O 1 1
7 10253 1 1 47 SER OG O 1.645 -0.256 -14.755 1.00 . A A . 47 SER OG 1 1
7 10254 1 1 48 ARG C C 5.058 2.576 -10.651 1.00 . A A . 48 ARG C 1 1
7 10255 1 1 48 ARG CA C 4.846 1.150 -10.098 1.00 . A A . 48 ARG CA 1 1
7 10256 1 1 48 ARG CB C 6.204 0.444 -9.854 1.00 . A A . 48 ARG CB 1 1
7 10257 1 1 48 ARG CD C 7.465 -1.621 -8.970 1.00 . A A . 48 ARG CD 1 1
7 10258 1 1 48 ARG CG C 6.095 -0.995 -9.299 1.00 . A A . 48 ARG CG 1 1
7 10259 1 1 48 ARG CZ C 9.418 -2.395 -10.351 1.00 . A A . 48 ARG CZ 1 1
7 10260 1 1 48 ARG H H 4.376 -0.391 -11.497 1.00 . A A . 48 ARG H 1 1
7 10261 1 1 48 ARG HA H 4.319 1.227 -9.154 1.00 . A A . 48 ARG HA 1 1
7 10262 1 1 48 ARG HB2 H 6.749 0.403 -10.794 1.00 . A A . 48 ARG HB2 1 1
7 10263 1 1 48 ARG HB3 H 6.780 1.036 -9.150 1.00 . A A . 48 ARG HB3 1 1
7 10264 1 1 48 ARG HD2 H 7.897 -1.097 -8.124 1.00 . A A . 48 ARG HD2 1 1
7 10265 1 1 48 ARG HD3 H 7.318 -2.662 -8.704 1.00 . A A . 48 ARG HD3 1 1
7 10266 1 1 48 ARG HE H 8.299 -0.778 -10.714 1.00 . A A . 48 ARG HE 1 1
7 10267 1 1 48 ARG HG2 H 5.493 -0.979 -8.394 1.00 . A A . 48 ARG HG2 1 1
7 10268 1 1 48 ARG HG3 H 5.595 -1.615 -10.037 1.00 . A A . 48 ARG HG3 1 1
7 10269 1 1 48 ARG HH11 H 8.977 -3.690 -8.854 1.00 . A A . 48 ARG HH11 1 1
7 10270 1 1 48 ARG HH12 H 10.361 -4.105 -9.811 1.00 . A A . 48 ARG HH12 1 1
7 10271 1 1 48 ARG HH21 H 10.111 -1.351 -11.942 1.00 . A A . 48 ARG HH21 1 1
7 10272 1 1 48 ARG HH22 H 11.001 -2.785 -11.544 1.00 . A A . 48 ARG HH22 1 1
7 10273 1 1 48 ARG N N 3.989 0.372 -11.023 1.00 . A A . 48 ARG N 1 1
7 10274 1 1 48 ARG NE N 8.412 -1.537 -10.103 1.00 . A A . 48 ARG NE 1 1
7 10275 1 1 48 ARG NH1 N 9.603 -3.478 -9.607 1.00 . A A . 48 ARG NH1 1 1
7 10276 1 1 48 ARG NH2 N 10.245 -2.154 -11.357 1.00 . A A . 48 ARG NH2 1 1
7 10277 1 1 48 ARG O O 5.077 3.555 -9.894 1.00 . A A . 48 ARG O 1 1
7 10278 1 1 49 ASP C C 4.146 4.913 -12.539 1.00 . A A . 49 ASP C 1 1
7 10279 1 1 49 ASP CA C 5.306 3.912 -12.769 1.00 . A A . 49 ASP CA 1 1
7 10280 1 1 49 ASP CB C 5.396 3.590 -14.292 1.00 . A A . 49 ASP CB 1 1
7 10281 1 1 49 ASP CG C 6.429 2.503 -14.649 1.00 . A A . 49 ASP CG 1 1
7 10282 1 1 49 ASP H H 5.073 1.815 -12.501 1.00 . A A . 49 ASP H 1 1
7 10283 1 1 49 ASP HA H 6.232 4.371 -12.446 1.00 . A A . 49 ASP HA 1 1
7 10284 1 1 49 ASP HB2 H 4.423 3.257 -14.646 1.00 . A A . 49 ASP HB2 1 1
7 10285 1 1 49 ASP HB3 H 5.653 4.502 -14.829 1.00 . A A . 49 ASP HB3 1 1
7 10286 1 1 49 ASP N N 5.131 2.654 -11.998 1.00 . A A . 49 ASP N 1 1
7 10287 1 1 49 ASP O O 4.286 6.116 -12.801 1.00 . A A . 49 ASP O 1 1
7 10288 1 1 49 ASP OD1 O 6.144 1.304 -14.419 1.00 . A A . 49 ASP OD1 1 1
7 10289 1 1 49 ASP OD2 O 7.519 2.833 -15.172 1.00 . A A . 49 ASP OD2 1 1
7 10290 1 1 50 SER C C 1.848 6.078 -10.649 1.00 . A A . 50 SER C 1 1
7 10291 1 1 50 SER CA C 1.762 5.139 -11.879 1.00 . A A . 50 SER CA 1 1
7 10292 1 1 50 SER CB C 0.583 4.145 -11.733 1.00 . A A . 50 SER CB 1 1
7 10293 1 1 50 SER H H 3.010 3.441 -11.819 1.00 . A A . 50 SER H 1 1
7 10294 1 1 50 SER HA H 1.604 5.741 -12.769 1.00 . A A . 50 SER HA 1 1
7 10295 1 1 50 SER HB2 H 0.586 3.448 -12.564 1.00 . A A . 50 SER HB2 1 1
7 10296 1 1 50 SER HB3 H 0.698 3.588 -10.812 1.00 . A A . 50 SER HB3 1 1
7 10297 1 1 50 SER HG H -1.070 4.776 -12.595 1.00 . A A . 50 SER HG 1 1
7 10298 1 1 50 SER N N 3.007 4.385 -12.066 1.00 . A A . 50 SER N 1 1
7 10299 1 1 50 SER O O 2.654 5.861 -9.731 1.00 . A A . 50 SER O 1 1
7 10300 1 1 50 SER OG O -0.681 4.796 -11.711 1.00 . A A . 50 SER OG 1 1
7 10301 1 1 51 ARG C C -0.292 7.614 -8.624 1.00 . A A . 51 ARG C 1 1
7 10302 1 1 51 ARG CA C 0.864 8.071 -9.539 1.00 . A A . 51 ARG CA 1 1
7 10303 1 1 51 ARG CB C 0.617 9.514 -10.073 1.00 . A A . 51 ARG CB 1 1
7 10304 1 1 51 ARG CD C 3.045 10.348 -9.989 1.00 . A A . 51 ARG CD 1 1
7 10305 1 1 51 ARG CG C 1.803 10.108 -10.866 1.00 . A A . 51 ARG CG 1 1
7 10306 1 1 51 ARG CZ C 5.244 11.482 -10.372 1.00 . A A . 51 ARG CZ 1 1
7 10307 1 1 51 ARG H H 0.492 7.296 -11.478 1.00 . A A . 51 ARG H 1 1
7 10308 1 1 51 ARG HA H 1.785 8.065 -8.952 1.00 . A A . 51 ARG HA 1 1
7 10309 1 1 51 ARG HB2 H -0.253 9.502 -10.723 1.00 . A A . 51 ARG HB2 1 1
7 10310 1 1 51 ARG HB3 H 0.408 10.172 -9.235 1.00 . A A . 51 ARG HB3 1 1
7 10311 1 1 51 ARG HD2 H 2.827 11.133 -9.272 1.00 . A A . 51 ARG HD2 1 1
7 10312 1 1 51 ARG HD3 H 3.281 9.436 -9.453 1.00 . A A . 51 ARG HD3 1 1
7 10313 1 1 51 ARG HE H 4.258 10.368 -11.698 1.00 . A A . 51 ARG HE 1 1
7 10314 1 1 51 ARG HG2 H 2.069 9.426 -11.664 1.00 . A A . 51 ARG HG2 1 1
7 10315 1 1 51 ARG HG3 H 1.497 11.055 -11.304 1.00 . A A . 51 ARG HG3 1 1
7 10316 1 1 51 ARG HH11 H 4.424 11.992 -8.587 1.00 . A A . 51 ARG HH11 1 1
7 10317 1 1 51 ARG HH12 H 5.995 12.651 -8.899 1.00 . A A . 51 ARG HH12 1 1
7 10318 1 1 51 ARG HH21 H 6.313 11.231 -12.074 1.00 . A A . 51 ARG HH21 1 1
7 10319 1 1 51 ARG HH22 H 7.060 12.225 -10.861 1.00 . A A . 51 ARG HH22 1 1
7 10320 1 1 51 ARG N N 1.023 7.136 -10.670 1.00 . A A . 51 ARG N 1 1
7 10321 1 1 51 ARG NE N 4.217 10.731 -10.792 1.00 . A A . 51 ARG NE 1 1
7 10322 1 1 51 ARG NH1 N 5.218 12.085 -9.189 1.00 . A A . 51 ARG NH1 1 1
7 10323 1 1 51 ARG NH2 N 6.288 11.659 -11.165 1.00 . A A . 51 ARG NH2 1 1
7 10324 1 1 51 ARG O O -0.984 6.630 -8.913 1.00 . A A . 51 ARG O 1 1
7 10325 1 1 52 MET C C -2.624 9.065 -6.509 1.00 . A A . 52 MET C 1 1
7 10326 1 1 52 MET CA C -1.499 8.028 -6.495 1.00 . A A . 52 MET CA 1 1
7 10327 1 1 52 MET CB C -0.851 7.975 -5.096 1.00 . A A . 52 MET CB 1 1
7 10328 1 1 52 MET CE C 1.487 5.140 -3.180 1.00 . A A . 52 MET CE 1 1
7 10329 1 1 52 MET CG C 0.071 6.781 -4.873 1.00 . A A . 52 MET CG 1 1
7 10330 1 1 52 MET H H 0.067 9.142 -7.382 1.00 . A A . 52 MET H 1 1
7 10331 1 1 52 MET HA H -1.924 7.046 -6.718 1.00 . A A . 52 MET HA 1 1
7 10332 1 1 52 MET HB2 H -0.269 8.879 -4.943 1.00 . A A . 52 MET HB2 1 1
7 10333 1 1 52 MET HB3 H -1.631 7.939 -4.342 1.00 . A A . 52 MET HB3 1 1
7 10334 1 1 52 MET HE1 H 1.933 4.970 -2.210 1.00 . A A . 52 MET HE1 1 1
7 10335 1 1 52 MET HE2 H 2.254 5.090 -3.939 1.00 . A A . 52 MET HE2 1 1
7 10336 1 1 52 MET HE3 H 0.741 4.381 -3.367 1.00 . A A . 52 MET HE3 1 1
7 10337 1 1 52 MET HG2 H -0.480 5.868 -5.052 1.00 . A A . 52 MET HG2 1 1
7 10338 1 1 52 MET HG3 H 0.901 6.845 -5.567 1.00 . A A . 52 MET HG3 1 1
7 10339 1 1 52 MET N N -0.487 8.346 -7.517 1.00 . A A . 52 MET N 1 1
7 10340 1 1 52 MET O O -2.418 10.237 -6.172 1.00 . A A . 52 MET O 1 1
7 10341 1 1 52 MET SD S 0.724 6.749 -3.200 1.00 . A A . 52 MET SD 1 1
7 10342 1 1 53 GLU C C -6.164 8.473 -6.372 1.00 . A A . 53 GLU C 1 1
7 10343 1 1 53 GLU CA C -5.057 9.383 -6.924 1.00 . A A . 53 GLU CA 1 1
7 10344 1 1 53 GLU CB C -5.403 9.863 -8.365 1.00 . A A . 53 GLU CB 1 1
7 10345 1 1 53 GLU CD C -4.631 11.107 -10.481 1.00 . A A . 53 GLU CD 1 1
7 10346 1 1 53 GLU CG C -4.286 10.683 -9.050 1.00 . A A . 53 GLU CG 1 1
7 10347 1 1 53 GLU H H -3.846 7.686 -7.264 1.00 . A A . 53 GLU H 1 1
7 10348 1 1 53 GLU HA H -4.939 10.246 -6.267 1.00 . A A . 53 GLU HA 1 1
7 10349 1 1 53 GLU HB2 H -5.615 8.993 -8.984 1.00 . A A . 53 GLU HB2 1 1
7 10350 1 1 53 GLU HB3 H -6.298 10.477 -8.321 1.00 . A A . 53 GLU HB3 1 1
7 10351 1 1 53 GLU HG2 H -4.095 11.571 -8.453 1.00 . A A . 53 GLU HG2 1 1
7 10352 1 1 53 GLU HG3 H -3.381 10.085 -9.070 1.00 . A A . 53 GLU HG3 1 1
7 10353 1 1 53 GLU N N -3.808 8.604 -6.927 1.00 . A A . 53 GLU N 1 1
7 10354 1 1 53 GLU O O -6.864 8.812 -5.408 1.00 . A A . 53 GLU O 1 1
7 10355 1 1 53 GLU OE1 O -4.465 10.290 -11.416 1.00 . A A . 53 GLU OE1 1 1
7 10356 1 1 53 GLU OE2 O -5.068 12.258 -10.684 1.00 . A A . 53 GLU OE2 1 1
7 10357 1 1 54 ASP C C -6.566 5.167 -5.774 1.00 . A A . 54 ASP C 1 1
7 10358 1 1 54 ASP CA C -7.248 6.242 -6.638 1.00 . A A . 54 ASP CA 1 1
7 10359 1 1 54 ASP CB C -7.814 5.592 -7.942 1.00 . A A . 54 ASP CB 1 1
7 10360 1 1 54 ASP CG C -8.403 6.624 -8.920 1.00 . A A . 54 ASP CG 1 1
7 10361 1 1 54 ASP H H -5.691 7.125 -7.772 1.00 . A A . 54 ASP H 1 1
7 10362 1 1 54 ASP HA H -8.065 6.690 -6.072 1.00 . A A . 54 ASP HA 1 1
7 10363 1 1 54 ASP HB2 H -7.014 5.060 -8.452 1.00 . A A . 54 ASP HB2 1 1
7 10364 1 1 54 ASP HB3 H -8.588 4.874 -7.681 1.00 . A A . 54 ASP HB3 1 1
7 10365 1 1 54 ASP N N -6.276 7.292 -7.001 1.00 . A A . 54 ASP N 1 1
7 10366 1 1 54 ASP O O -7.155 4.648 -4.824 1.00 . A A . 54 ASP O 1 1
7 10367 1 1 54 ASP OD1 O -7.625 7.272 -9.658 1.00 . A A . 54 ASP OD1 1 1
7 10368 1 1 54 ASP OD2 O -9.640 6.808 -8.949 1.00 . A A . 54 ASP OD2 1 1
7 10369 1 1 55 LEU C C -4.208 3.907 -4.088 1.00 . A A . 55 LEU C 1 1
7 10370 1 1 55 LEU CA C -4.523 3.737 -5.585 1.00 . A A . 55 LEU CA 1 1
7 10371 1 1 55 LEU CB C -3.215 3.563 -6.408 1.00 . A A . 55 LEU CB 1 1
7 10372 1 1 55 LEU CD1 C -2.070 3.379 -8.703 1.00 . A A . 55 LEU CD1 1 1
7 10373 1 1 55 LEU CD2 C -4.305 2.217 -8.311 1.00 . A A . 55 LEU CD2 1 1
7 10374 1 1 55 LEU CG C -3.415 3.430 -7.955 1.00 . A A . 55 LEU CG 1 1
7 10375 1 1 55 LEU H H -4.872 5.431 -6.810 1.00 . A A . 55 LEU H 1 1
7 10376 1 1 55 LEU HA H -5.129 2.844 -5.709 1.00 . A A . 55 LEU HA 1 1
7 10377 1 1 55 LEU HB2 H -2.576 4.425 -6.218 1.00 . A A . 55 LEU HB2 1 1
7 10378 1 1 55 LEU HB3 H -2.701 2.678 -6.054 1.00 . A A . 55 LEU HB3 1 1
7 10379 1 1 55 LEU HD11 H -1.501 4.274 -8.488 1.00 . A A . 55 LEU HD11 1 1
7 10380 1 1 55 LEU HD12 H -2.243 3.324 -9.769 1.00 . A A . 55 LEU HD12 1 1
7 10381 1 1 55 LEU HD13 H -1.502 2.513 -8.387 1.00 . A A . 55 LEU HD13 1 1
7 10382 1 1 55 LEU HD21 H -5.278 2.327 -7.850 1.00 . A A . 55 LEU HD21 1 1
7 10383 1 1 55 LEU HD22 H -3.844 1.300 -7.961 1.00 . A A . 55 LEU HD22 1 1
7 10384 1 1 55 LEU HD23 H -4.432 2.162 -9.384 1.00 . A A . 55 LEU HD23 1 1
7 10385 1 1 55 LEU HG H -3.930 4.314 -8.304 1.00 . A A . 55 LEU HG 1 1
7 10386 1 1 55 LEU N N -5.299 4.869 -6.133 1.00 . A A . 55 LEU N 1 1
7 10387 1 1 55 LEU O O -4.324 2.946 -3.320 1.00 . A A . 55 LEU O 1 1
7 10388 1 1 56 ALA C C -3.349 7.017 -2.175 1.00 . A A . 56 ALA C 1 1
7 10389 1 1 56 ALA CA C -3.487 5.492 -2.308 1.00 . A A . 56 ALA CA 1 1
7 10390 1 1 56 ALA CB C -2.205 4.772 -1.821 1.00 . A A . 56 ALA CB 1 1
7 10391 1 1 56 ALA H H -3.737 5.834 -4.385 1.00 . A A . 56 ALA H 1 1
7 10392 1 1 56 ALA HA H -4.316 5.163 -1.684 1.00 . A A . 56 ALA HA 1 1
7 10393 1 1 56 ALA HB1 H -2.330 3.700 -1.914 1.00 . A A . 56 ALA HB1 1 1
7 10394 1 1 56 ALA HB2 H -2.013 5.018 -0.783 1.00 . A A . 56 ALA HB2 1 1
7 10395 1 1 56 ALA HB3 H -1.358 5.080 -2.424 1.00 . A A . 56 ALA HB3 1 1
7 10396 1 1 56 ALA N N -3.809 5.137 -3.702 1.00 . A A . 56 ALA N 1 1
7 10397 1 1 56 ALA O O -2.241 7.546 -2.274 1.00 . A A . 56 ALA O 1 1
7 10398 1 1 57 PHE C C -5.662 9.663 -1.002 1.00 . A A . 57 PHE C 1 1
7 10399 1 1 57 PHE CA C -4.481 9.198 -1.853 1.00 . A A . 57 PHE CA 1 1
7 10400 1 1 57 PHE CB C -4.510 9.869 -3.256 1.00 . A A . 57 PHE CB 1 1
7 10401 1 1 57 PHE CD1 C -5.506 12.224 -3.148 1.00 . A A . 57 PHE CD1 1 1
7 10402 1 1 57 PHE CD2 C -3.121 12.009 -3.279 1.00 . A A . 57 PHE CD2 1 1
7 10403 1 1 57 PHE CE1 C -5.380 13.595 -3.109 1.00 . A A . 57 PHE CE1 1 1
7 10404 1 1 57 PHE CE2 C -2.997 13.384 -3.244 1.00 . A A . 57 PHE CE2 1 1
7 10405 1 1 57 PHE CG C -4.379 11.399 -3.236 1.00 . A A . 57 PHE CG 1 1
7 10406 1 1 57 PHE CZ C -4.126 14.177 -3.152 1.00 . A A . 57 PHE CZ 1 1
7 10407 1 1 57 PHE H H -5.329 7.240 -1.904 1.00 . A A . 57 PHE H 1 1
7 10408 1 1 57 PHE HA H -3.569 9.484 -1.343 1.00 . A A . 57 PHE HA 1 1
7 10409 1 1 57 PHE HB2 H -3.695 9.467 -3.851 1.00 . A A . 57 PHE HB2 1 1
7 10410 1 1 57 PHE HB3 H -5.442 9.615 -3.747 1.00 . A A . 57 PHE HB3 1 1
7 10411 1 1 57 PHE HD1 H -6.493 11.774 -3.109 1.00 . A A . 57 PHE HD1 1 1
7 10412 1 1 57 PHE HD2 H -2.233 11.390 -3.350 1.00 . A A . 57 PHE HD2 1 1
7 10413 1 1 57 PHE HE1 H -6.261 14.214 -3.040 1.00 . A A . 57 PHE HE1 1 1
7 10414 1 1 57 PHE HE2 H -2.017 13.842 -3.280 1.00 . A A . 57 PHE HE2 1 1
7 10415 1 1 57 PHE HZ H -4.030 15.254 -3.121 1.00 . A A . 57 PHE HZ 1 1
7 10416 1 1 57 PHE N N -4.479 7.721 -1.977 1.00 . A A . 57 PHE N 1 1
7 10417 1 1 57 PHE O O -5.496 10.503 -0.112 1.00 . A A . 57 PHE O 1 1
7 10418 1 1 58 ASP C C -7.936 8.905 0.900 1.00 . A A . 58 ASP C 1 1
7 10419 1 1 58 ASP CA C -8.082 9.428 -0.548 1.00 . A A . 58 ASP CA 1 1
7 10420 1 1 58 ASP CB C -9.311 8.809 -1.263 1.00 . A A . 58 ASP CB 1 1
7 10421 1 1 58 ASP CG C -10.639 9.023 -0.516 1.00 . A A . 58 ASP CG 1 1
7 10422 1 1 58 ASP H H -6.915 8.560 -2.096 1.00 . A A . 58 ASP H 1 1
7 10423 1 1 58 ASP HA H -8.203 10.508 -0.516 1.00 . A A . 58 ASP HA 1 1
7 10424 1 1 58 ASP HB2 H -9.395 9.254 -2.251 1.00 . A A . 58 ASP HB2 1 1
7 10425 1 1 58 ASP HB3 H -9.145 7.743 -1.386 1.00 . A A . 58 ASP HB3 1 1
7 10426 1 1 58 ASP N N -6.854 9.143 -1.315 1.00 . A A . 58 ASP N 1 1
7 10427 1 1 58 ASP O O -7.319 7.858 1.113 1.00 . A A . 58 ASP O 1 1
7 10428 1 1 58 ASP OD1 O -11.293 10.067 -0.724 1.00 . A A . 58 ASP OD1 1 1
7 10429 1 1 58 ASP OD2 O -11.011 8.167 0.306 1.00 . A A . 58 ASP OD2 1 1
7 10430 1 1 59 SER C C -8.816 7.921 3.655 1.00 . A A . 59 SER C 1 1
7 10431 1 1 59 SER CA C -8.372 9.360 3.313 1.00 . A A . 59 SER CA 1 1
7 10432 1 1 59 SER CB C -9.176 10.397 4.132 1.00 . A A . 59 SER CB 1 1
7 10433 1 1 59 SER H H -9.059 10.417 1.609 1.00 . A A . 59 SER H 1 1
7 10434 1 1 59 SER HA H -7.320 9.468 3.562 1.00 . A A . 59 SER HA 1 1
7 10435 1 1 59 SER HB2 H -9.105 10.167 5.189 1.00 . A A . 59 SER HB2 1 1
7 10436 1 1 59 SER HB3 H -8.768 11.390 3.960 1.00 . A A . 59 SER HB3 1 1
7 10437 1 1 59 SER HG H -10.849 11.311 3.636 1.00 . A A . 59 SER HG 1 1
7 10438 1 1 59 SER N N -8.511 9.646 1.872 1.00 . A A . 59 SER N 1 1
7 10439 1 1 59 SER O O -8.110 7.209 4.363 1.00 . A A . 59 SER O 1 1
7 10440 1 1 59 SER OG O -10.550 10.401 3.756 1.00 . A A . 59 SER OG 1 1
7 10441 1 1 60 LEU C C -9.617 5.066 2.704 1.00 . A A . 60 LEU C 1 1
7 10442 1 1 60 LEU CA C -10.538 6.155 3.296 1.00 . A A . 60 LEU CA 1 1
7 10443 1 1 60 LEU CB C -11.947 6.079 2.653 1.00 . A A . 60 LEU CB 1 1
7 10444 1 1 60 LEU CD1 C -13.056 4.424 4.287 1.00 . A A . 60 LEU CD1 1 1
7 10445 1 1 60 LEU CD2 C -13.974 4.698 1.913 1.00 . A A . 60 LEU CD2 1 1
7 10446 1 1 60 LEU CG C -12.713 4.724 2.805 1.00 . A A . 60 LEU CG 1 1
7 10447 1 1 60 LEU H H -10.458 8.132 2.511 1.00 . A A . 60 LEU H 1 1
7 10448 1 1 60 LEU HA H -10.633 5.993 4.365 1.00 . A A . 60 LEU HA 1 1
7 10449 1 1 60 LEU HB2 H -12.559 6.866 3.087 1.00 . A A . 60 LEU HB2 1 1
7 10450 1 1 60 LEU HB3 H -11.841 6.289 1.592 1.00 . A A . 60 LEU HB3 1 1
7 10451 1 1 60 LEU HD11 H -13.695 5.203 4.686 1.00 . A A . 60 LEU HD11 1 1
7 10452 1 1 60 LEU HD12 H -12.145 4.381 4.868 1.00 . A A . 60 LEU HD12 1 1
7 10453 1 1 60 LEU HD13 H -13.561 3.470 4.359 1.00 . A A . 60 LEU HD13 1 1
7 10454 1 1 60 LEU HD21 H -13.689 4.861 0.881 1.00 . A A . 60 LEU HD21 1 1
7 10455 1 1 60 LEU HD22 H -14.662 5.477 2.220 1.00 . A A . 60 LEU HD22 1 1
7 10456 1 1 60 LEU HD23 H -14.459 3.737 1.996 1.00 . A A . 60 LEU HD23 1 1
7 10457 1 1 60 LEU HG H -12.062 3.925 2.465 1.00 . A A . 60 LEU HG 1 1
7 10458 1 1 60 LEU N N -9.968 7.502 3.091 1.00 . A A . 60 LEU N 1 1
7 10459 1 1 60 LEU O O -9.430 4.006 3.310 1.00 . A A . 60 LEU O 1 1
7 10460 1 1 61 VAL C C -6.842 4.193 1.674 1.00 . A A . 61 VAL C 1 1
7 10461 1 1 61 VAL CA C -8.110 4.434 0.824 1.00 . A A . 61 VAL CA 1 1
7 10462 1 1 61 VAL CB C -7.703 4.965 -0.611 1.00 . A A . 61 VAL CB 1 1
7 10463 1 1 61 VAL CG1 C -6.709 4.009 -1.311 1.00 . A A . 61 VAL CG1 1 1
7 10464 1 1 61 VAL CG2 C -8.953 5.179 -1.494 1.00 . A A . 61 VAL CG2 1 1
7 10465 1 1 61 VAL H H -9.256 6.218 1.090 1.00 . A A . 61 VAL H 1 1
7 10466 1 1 61 VAL HA H -8.631 3.488 0.699 1.00 . A A . 61 VAL HA 1 1
7 10467 1 1 61 VAL HB H -7.205 5.933 -0.492 1.00 . A A . 61 VAL HB 1 1
7 10468 1 1 61 VAL HG11 H -7.153 3.026 -1.417 1.00 . A A . 61 VAL HG11 1 1
7 10469 1 1 61 VAL HG12 H -5.804 3.926 -0.720 1.00 . A A . 61 VAL HG12 1 1
7 10470 1 1 61 VAL HG13 H -6.453 4.393 -2.291 1.00 . A A . 61 VAL HG13 1 1
7 10471 1 1 61 VAL HG21 H -9.469 4.237 -1.633 1.00 . A A . 61 VAL HG21 1 1
7 10472 1 1 61 VAL HG22 H -8.658 5.572 -2.461 1.00 . A A . 61 VAL HG22 1 1
7 10473 1 1 61 VAL HG23 H -9.621 5.884 -1.017 1.00 . A A . 61 VAL HG23 1 1
7 10474 1 1 61 VAL N N -9.039 5.357 1.518 1.00 . A A . 61 VAL N 1 1
7 10475 1 1 61 VAL O O -6.394 3.060 1.806 1.00 . A A . 61 VAL O 1 1
7 10476 1 1 62 VAL C C -5.382 4.578 4.471 1.00 . A A . 62 VAL C 1 1
7 10477 1 1 62 VAL CA C -5.083 5.244 3.105 1.00 . A A . 62 VAL CA 1 1
7 10478 1 1 62 VAL CB C -4.492 6.699 3.283 1.00 . A A . 62 VAL CB 1 1
7 10479 1 1 62 VAL CG1 C -3.294 6.734 4.261 1.00 . A A . 62 VAL CG1 1 1
7 10480 1 1 62 VAL CG2 C -4.091 7.293 1.905 1.00 . A A . 62 VAL CG2 1 1
7 10481 1 1 62 VAL H H -6.734 6.145 2.104 1.00 . A A . 62 VAL H 1 1
7 10482 1 1 62 VAL HA H -4.334 4.641 2.586 1.00 . A A . 62 VAL HA 1 1
7 10483 1 1 62 VAL HB H -5.277 7.331 3.701 1.00 . A A . 62 VAL HB 1 1
7 10484 1 1 62 VAL HG11 H -2.513 6.071 3.908 1.00 . A A . 62 VAL HG11 1 1
7 10485 1 1 62 VAL HG12 H -3.620 6.407 5.240 1.00 . A A . 62 VAL HG12 1 1
7 10486 1 1 62 VAL HG13 H -2.904 7.742 4.338 1.00 . A A . 62 VAL HG13 1 1
7 10487 1 1 62 VAL HG21 H -3.689 8.291 2.032 1.00 . A A . 62 VAL HG21 1 1
7 10488 1 1 62 VAL HG22 H -4.964 7.342 1.265 1.00 . A A . 62 VAL HG22 1 1
7 10489 1 1 62 VAL HG23 H -3.342 6.666 1.434 1.00 . A A . 62 VAL HG23 1 1
7 10490 1 1 62 VAL N N -6.299 5.278 2.255 1.00 . A A . 62 VAL N 1 1
7 10491 1 1 62 VAL O O -4.508 3.921 5.047 1.00 . A A . 62 VAL O 1 1
7 10492 1 1 63 SER C C -7.156 2.547 6.011 1.00 . A A . 63 SER C 1 1
7 10493 1 1 63 SER CA C -7.110 4.073 6.198 1.00 . A A . 63 SER CA 1 1
7 10494 1 1 63 SER CB C -8.510 4.600 6.588 1.00 . A A . 63 SER CB 1 1
7 10495 1 1 63 SER H H -7.260 5.290 4.458 1.00 . A A . 63 SER H 1 1
7 10496 1 1 63 SER HA H -6.408 4.316 6.994 1.00 . A A . 63 SER HA 1 1
7 10497 1 1 63 SER HB2 H -9.204 4.432 5.773 1.00 . A A . 63 SER HB2 1 1
7 10498 1 1 63 SER HB3 H -8.864 4.083 7.472 1.00 . A A . 63 SER HB3 1 1
7 10499 1 1 63 SER HG H -8.834 6.469 6.114 1.00 . A A . 63 SER HG 1 1
7 10500 1 1 63 SER N N -6.634 4.724 4.956 1.00 . A A . 63 SER N 1 1
7 10501 1 1 63 SER O O -6.739 1.787 6.899 1.00 . A A . 63 SER O 1 1
7 10502 1 1 63 SER OG O -8.481 5.988 6.866 1.00 . A A . 63 SER OG 1 1
7 10503 1 1 64 GLU C C -6.332 0.165 4.120 1.00 . A A . 64 GLU C 1 1
7 10504 1 1 64 GLU CA C -7.732 0.699 4.458 1.00 . A A . 64 GLU CA 1 1
7 10505 1 1 64 GLU CB C -8.699 0.486 3.258 1.00 . A A . 64 GLU CB 1 1
7 10506 1 1 64 GLU CD C -9.875 -1.230 1.723 1.00 . A A . 64 GLU CD 1 1
7 10507 1 1 64 GLU CG C -8.969 -1.004 2.937 1.00 . A A . 64 GLU CG 1 1
7 10508 1 1 64 GLU H H -7.988 2.788 4.194 1.00 . A A . 64 GLU H 1 1
7 10509 1 1 64 GLU HA H -8.119 0.148 5.317 1.00 . A A . 64 GLU HA 1 1
7 10510 1 1 64 GLU HB2 H -9.648 0.964 3.490 1.00 . A A . 64 GLU HB2 1 1
7 10511 1 1 64 GLU HB3 H -8.283 0.962 2.375 1.00 . A A . 64 GLU HB3 1 1
7 10512 1 1 64 GLU HG2 H -8.017 -1.496 2.763 1.00 . A A . 64 GLU HG2 1 1
7 10513 1 1 64 GLU HG3 H -9.435 -1.469 3.805 1.00 . A A . 64 GLU HG3 1 1
7 10514 1 1 64 GLU N N -7.656 2.120 4.833 1.00 . A A . 64 GLU N 1 1
7 10515 1 1 64 GLU O O -6.044 -0.994 4.373 1.00 . A A . 64 GLU O 1 1
7 10516 1 1 64 GLU OE1 O -11.090 -0.967 1.829 1.00 . A A . 64 GLU OE1 1 1
7 10517 1 1 64 GLU OE2 O -9.389 -1.686 0.666 1.00 . A A . 64 GLU OE2 1 1
7 10518 1 1 65 LEU C C -3.257 0.312 4.395 1.00 . A A . 65 LEU C 1 1
7 10519 1 1 65 LEU CA C -4.095 0.680 3.159 1.00 . A A . 65 LEU CA 1 1
7 10520 1 1 65 LEU CB C -3.424 1.849 2.385 1.00 . A A . 65 LEU CB 1 1
7 10521 1 1 65 LEU CD1 C -1.989 0.448 0.762 1.00 . A A . 65 LEU CD1 1 1
7 10522 1 1 65 LEU CD2 C -1.354 2.868 1.264 1.00 . A A . 65 LEU CD2 1 1
7 10523 1 1 65 LEU CG C -1.987 1.576 1.826 1.00 . A A . 65 LEU CG 1 1
7 10524 1 1 65 LEU H H -5.772 1.956 3.411 1.00 . A A . 65 LEU H 1 1
7 10525 1 1 65 LEU HA H -4.161 -0.179 2.499 1.00 . A A . 65 LEU HA 1 1
7 10526 1 1 65 LEU HB2 H -4.068 2.120 1.552 1.00 . A A . 65 LEU HB2 1 1
7 10527 1 1 65 LEU HB3 H -3.370 2.701 3.056 1.00 . A A . 65 LEU HB3 1 1
7 10528 1 1 65 LEU HD11 H -0.979 0.282 0.405 1.00 . A A . 65 LEU HD11 1 1
7 10529 1 1 65 LEU HD12 H -2.622 0.725 -0.073 1.00 . A A . 65 LEU HD12 1 1
7 10530 1 1 65 LEU HD13 H -2.361 -0.467 1.203 1.00 . A A . 65 LEU HD13 1 1
7 10531 1 1 65 LEU HD21 H -0.359 2.660 0.895 1.00 . A A . 65 LEU HD21 1 1
7 10532 1 1 65 LEU HD22 H -1.289 3.612 2.050 1.00 . A A . 65 LEU HD22 1 1
7 10533 1 1 65 LEU HD23 H -1.961 3.261 0.456 1.00 . A A . 65 LEU HD23 1 1
7 10534 1 1 65 LEU HG H -1.361 1.239 2.643 1.00 . A A . 65 LEU HG 1 1
7 10535 1 1 65 LEU N N -5.470 1.038 3.560 1.00 . A A . 65 LEU N 1 1
7 10536 1 1 65 LEU O O -2.573 -0.700 4.394 1.00 . A A . 65 LEU O 1 1
7 10537 1 1 66 SER C C -3.237 -0.262 7.502 1.00 . A A . 66 SER C 1 1
7 10538 1 1 66 SER CA C -2.643 0.938 6.723 1.00 . A A . 66 SER CA 1 1
7 10539 1 1 66 SER CB C -2.704 2.232 7.565 1.00 . A A . 66 SER CB 1 1
7 10540 1 1 66 SER H H -3.931 1.932 5.363 1.00 . A A . 66 SER H 1 1
7 10541 1 1 66 SER HA H -1.601 0.720 6.492 1.00 . A A . 66 SER HA 1 1
7 10542 1 1 66 SER HB2 H -2.322 2.047 8.557 1.00 . A A . 66 SER HB2 1 1
7 10543 1 1 66 SER HB3 H -2.108 3.004 7.093 1.00 . A A . 66 SER HB3 1 1
7 10544 1 1 66 SER HG H -4.142 3.483 7.123 1.00 . A A . 66 SER HG 1 1
7 10545 1 1 66 SER N N -3.354 1.145 5.447 1.00 . A A . 66 SER N 1 1
7 10546 1 1 66 SER O O -2.517 -0.943 8.246 1.00 . A A . 66 SER O 1 1
7 10547 1 1 66 SER OG O -4.035 2.702 7.679 1.00 . A A . 66 SER OG 1 1
7 10548 1 1 67 LEU C C -4.749 -2.970 7.186 1.00 . A A . 67 LEU C 1 1
7 10549 1 1 67 LEU CA C -5.261 -1.681 7.877 1.00 . A A . 67 LEU CA 1 1
7 10550 1 1 67 LEU CB C -6.808 -1.470 7.708 1.00 . A A . 67 LEU CB 1 1
7 10551 1 1 67 LEU CD1 C -7.967 -3.797 7.474 1.00 . A A . 67 LEU CD1 1 1
7 10552 1 1 67 LEU CD2 C -7.380 -2.887 9.799 1.00 . A A . 67 LEU CD2 1 1
7 10553 1 1 67 LEU CG C -7.796 -2.524 8.348 1.00 . A A . 67 LEU CG 1 1
7 10554 1 1 67 LEU H H -5.080 0.150 6.802 1.00 . A A . 67 LEU H 1 1
7 10555 1 1 67 LEU HA H -5.028 -1.737 8.939 1.00 . A A . 67 LEU HA 1 1
7 10556 1 1 67 LEU HB2 H -7.046 -0.496 8.135 1.00 . A A . 67 LEU HB2 1 1
7 10557 1 1 67 LEU HB3 H -7.016 -1.410 6.644 1.00 . A A . 67 LEU HB3 1 1
7 10558 1 1 67 LEU HD11 H -7.020 -4.311 7.378 1.00 . A A . 67 LEU HD11 1 1
7 10559 1 1 67 LEU HD12 H -8.320 -3.517 6.488 1.00 . A A . 67 LEU HD12 1 1
7 10560 1 1 67 LEU HD13 H -8.692 -4.461 7.927 1.00 . A A . 67 LEU HD13 1 1
7 10561 1 1 67 LEU HD21 H -7.348 -1.988 10.405 1.00 . A A . 67 LEU HD21 1 1
7 10562 1 1 67 LEU HD22 H -6.402 -3.351 9.800 1.00 . A A . 67 LEU HD22 1 1
7 10563 1 1 67 LEU HD23 H -8.099 -3.571 10.227 1.00 . A A . 67 LEU HD23 1 1
7 10564 1 1 67 LEU HG H -8.779 -2.065 8.408 1.00 . A A . 67 LEU HG 1 1
7 10565 1 1 67 LEU N N -4.556 -0.504 7.319 1.00 . A A . 67 LEU N 1 1
7 10566 1 1 67 LEU O O -4.577 -4.015 7.831 1.00 . A A . 67 LEU O 1 1
7 10567 1 1 68 LYS C C -2.470 -4.183 5.508 1.00 . A A . 68 LYS C 1 1
7 10568 1 1 68 LYS CA C -3.917 -3.953 5.064 1.00 . A A . 68 LYS CA 1 1
7 10569 1 1 68 LYS CB C -4.002 -3.640 3.525 1.00 . A A . 68 LYS CB 1 1
7 10570 1 1 68 LYS CD C -6.575 -3.924 3.318 1.00 . A A . 68 LYS CD 1 1
7 10571 1 1 68 LYS CE C -7.725 -4.576 2.531 1.00 . A A . 68 LYS CE 1 1
7 10572 1 1 68 LYS CG C -5.184 -4.304 2.768 1.00 . A A . 68 LYS CG 1 1
7 10573 1 1 68 LYS H H -4.742 -2.035 5.420 1.00 . A A . 68 LYS H 1 1
7 10574 1 1 68 LYS HA H -4.479 -4.864 5.268 1.00 . A A . 68 LYS HA 1 1
7 10575 1 1 68 LYS HB2 H -4.085 -2.567 3.391 1.00 . A A . 68 LYS HB2 1 1
7 10576 1 1 68 LYS HB3 H -3.084 -3.968 3.040 1.00 . A A . 68 LYS HB3 1 1
7 10577 1 1 68 LYS HD2 H -6.645 -4.242 4.353 1.00 . A A . 68 LYS HD2 1 1
7 10578 1 1 68 LYS HD3 H -6.688 -2.847 3.270 1.00 . A A . 68 LYS HD3 1 1
7 10579 1 1 68 LYS HE2 H -8.666 -4.238 2.939 1.00 . A A . 68 LYS HE2 1 1
7 10580 1 1 68 LYS HE3 H -7.660 -4.278 1.490 1.00 . A A . 68 LYS HE3 1 1
7 10581 1 1 68 LYS HG2 H -5.133 -4.003 1.726 1.00 . A A . 68 LYS HG2 1 1
7 10582 1 1 68 LYS HG3 H -5.065 -5.382 2.824 1.00 . A A . 68 LYS HG3 1 1
7 10583 1 1 68 LYS HZ1 H -6.792 -6.415 2.230 1.00 . A A . 68 LYS HZ1 1 1
7 10584 1 1 68 LYS HZ2 H -8.472 -6.460 2.059 1.00 . A A . 68 LYS HZ2 1 1
7 10585 1 1 68 LYS HZ3 H -7.781 -6.359 3.598 1.00 . A A . 68 LYS HZ3 1 1
7 10586 1 1 68 LYS N N -4.512 -2.871 5.867 1.00 . A A . 68 LYS N 1 1
7 10587 1 1 68 LYS NZ N -7.688 -6.057 2.609 1.00 . A A . 68 LYS NZ 1 1
7 10588 1 1 68 LYS O O -2.076 -5.311 5.714 1.00 . A A . 68 LYS O 1 1
7 10589 1 1 69 LEU C C -0.144 -3.794 7.504 1.00 . A A . 69 LEU C 1 1
7 10590 1 1 69 LEU CA C -0.296 -3.155 6.114 1.00 . A A . 69 LEU CA 1 1
7 10591 1 1 69 LEU CB C 0.372 -1.754 6.072 1.00 . A A . 69 LEU CB 1 1
7 10592 1 1 69 LEU CD1 C 1.198 0.293 4.751 1.00 . A A . 69 LEU CD1 1 1
7 10593 1 1 69 LEU CD2 C 1.412 -2.047 3.736 1.00 . A A . 69 LEU CD2 1 1
7 10594 1 1 69 LEU CG C 0.576 -1.122 4.656 1.00 . A A . 69 LEU CG 1 1
7 10595 1 1 69 LEU H H -2.121 -2.200 5.590 1.00 . A A . 69 LEU H 1 1
7 10596 1 1 69 LEU HA H 0.211 -3.800 5.396 1.00 . A A . 69 LEU HA 1 1
7 10597 1 1 69 LEU HB2 H -0.242 -1.077 6.665 1.00 . A A . 69 LEU HB2 1 1
7 10598 1 1 69 LEU HB3 H 1.343 -1.826 6.552 1.00 . A A . 69 LEU HB3 1 1
7 10599 1 1 69 LEU HD11 H 1.303 0.715 3.758 1.00 . A A . 69 LEU HD11 1 1
7 10600 1 1 69 LEU HD12 H 2.173 0.243 5.221 1.00 . A A . 69 LEU HD12 1 1
7 10601 1 1 69 LEU HD13 H 0.553 0.936 5.338 1.00 . A A . 69 LEU HD13 1 1
7 10602 1 1 69 LEU HD21 H 1.522 -1.588 2.762 1.00 . A A . 69 LEU HD21 1 1
7 10603 1 1 69 LEU HD22 H 0.908 -2.999 3.620 1.00 . A A . 69 LEU HD22 1 1
7 10604 1 1 69 LEU HD23 H 2.393 -2.213 4.165 1.00 . A A . 69 LEU HD23 1 1
7 10605 1 1 69 LEU HG H -0.398 -1.002 4.191 1.00 . A A . 69 LEU HG 1 1
7 10606 1 1 69 LEU N N -1.713 -3.084 5.710 1.00 . A A . 69 LEU N 1 1
7 10607 1 1 69 LEU O O 0.894 -4.364 7.791 1.00 . A A . 69 LEU O 1 1
7 10608 1 1 70 ARG C C -1.254 -5.931 9.384 1.00 . A A . 70 ARG C 1 1
7 10609 1 1 70 ARG CA C -1.290 -4.404 9.636 1.00 . A A . 70 ARG CA 1 1
7 10610 1 1 70 ARG CB C -2.605 -3.998 10.413 1.00 . A A . 70 ARG CB 1 1
7 10611 1 1 70 ARG CD C -1.694 -3.803 12.811 1.00 . A A . 70 ARG CD 1 1
7 10612 1 1 70 ARG CG C -2.389 -3.076 11.634 1.00 . A A . 70 ARG CG 1 1
7 10613 1 1 70 ARG CZ C -1.765 -2.575 15.013 1.00 . A A . 70 ARG CZ 1 1
7 10614 1 1 70 ARG H H -1.914 -3.051 8.111 1.00 . A A . 70 ARG H 1 1
7 10615 1 1 70 ARG HA H -0.421 -4.129 10.227 1.00 . A A . 70 ARG HA 1 1
7 10616 1 1 70 ARG HB2 H -3.270 -3.489 9.723 1.00 . A A . 70 ARG HB2 1 1
7 10617 1 1 70 ARG HB3 H -3.116 -4.894 10.759 1.00 . A A . 70 ARG HB3 1 1
7 10618 1 1 70 ARG HD2 H -2.395 -4.494 13.269 1.00 . A A . 70 ARG HD2 1 1
7 10619 1 1 70 ARG HD3 H -0.850 -4.363 12.425 1.00 . A A . 70 ARG HD3 1 1
7 10620 1 1 70 ARG HE H -0.351 -2.396 13.612 1.00 . A A . 70 ARG HE 1 1
7 10621 1 1 70 ARG HG2 H -1.778 -2.232 11.334 1.00 . A A . 70 ARG HG2 1 1
7 10622 1 1 70 ARG HG3 H -3.353 -2.706 11.971 1.00 . A A . 70 ARG HG3 1 1
7 10623 1 1 70 ARG HH11 H -3.352 -3.807 14.780 1.00 . A A . 70 ARG HH11 1 1
7 10624 1 1 70 ARG HH12 H -3.312 -2.928 16.272 1.00 . A A . 70 ARG HH12 1 1
7 10625 1 1 70 ARG HH21 H -0.313 -1.270 15.556 1.00 . A A . 70 ARG HH21 1 1
7 10626 1 1 70 ARG HH22 H -1.591 -1.477 16.712 1.00 . A A . 70 ARG HH22 1 1
7 10627 1 1 70 ARG N N -1.190 -3.672 8.351 1.00 . A A . 70 ARG N 1 1
7 10628 1 1 70 ARG NE N -1.190 -2.859 13.834 1.00 . A A . 70 ARG NE 1 1
7 10629 1 1 70 ARG NH1 N -2.897 -3.154 15.385 1.00 . A A . 70 ARG NH1 1 1
7 10630 1 1 70 ARG NH2 N -1.173 -1.708 15.829 1.00 . A A . 70 ARG NH2 1 1
7 10631 1 1 70 ARG O O -0.487 -6.663 10.017 1.00 . A A . 70 ARG O 1 1
7 10632 1 1 71 LYS C C -1.055 -8.365 7.353 1.00 . A A . 71 LYS C 1 1
7 10633 1 1 71 LYS CA C -2.280 -7.800 8.107 1.00 . A A . 71 LYS CA 1 1
7 10634 1 1 71 LYS CB C -3.573 -7.971 7.249 1.00 . A A . 71 LYS CB 1 1
7 10635 1 1 71 LYS CD C -4.503 -10.318 7.980 1.00 . A A . 71 LYS CD 1 1
7 10636 1 1 71 LYS CE C -3.417 -10.922 8.889 1.00 . A A . 71 LYS CE 1 1
7 10637 1 1 71 LYS CG C -3.953 -9.423 6.826 1.00 . A A . 71 LYS CG 1 1
7 10638 1 1 71 LYS H H -2.625 -5.714 7.943 1.00 . A A . 71 LYS H 1 1
7 10639 1 1 71 LYS HA H -2.404 -8.349 9.038 1.00 . A A . 71 LYS HA 1 1
7 10640 1 1 71 LYS HB2 H -4.409 -7.561 7.802 1.00 . A A . 71 LYS HB2 1 1
7 10641 1 1 71 LYS HB3 H -3.456 -7.382 6.342 1.00 . A A . 71 LYS HB3 1 1
7 10642 1 1 71 LYS HD2 H -5.170 -9.724 8.591 1.00 . A A . 71 LYS HD2 1 1
7 10643 1 1 71 LYS HD3 H -5.071 -11.129 7.539 1.00 . A A . 71 LYS HD3 1 1
7 10644 1 1 71 LYS HE2 H -2.771 -11.556 8.293 1.00 . A A . 71 LYS HE2 1 1
7 10645 1 1 71 LYS HE3 H -2.829 -10.122 9.322 1.00 . A A . 71 LYS HE3 1 1
7 10646 1 1 71 LYS HG2 H -4.717 -9.358 6.057 1.00 . A A . 71 LYS HG2 1 1
7 10647 1 1 71 LYS HG3 H -3.078 -9.898 6.396 1.00 . A A . 71 LYS HG3 1 1
7 10648 1 1 71 LYS HZ1 H -4.562 -12.521 9.604 1.00 . A A . 71 LYS HZ1 1 1
7 10649 1 1 71 LYS HZ2 H -4.612 -11.149 10.590 1.00 . A A . 71 LYS HZ2 1 1
7 10650 1 1 71 LYS HZ3 H -3.242 -12.133 10.585 1.00 . A A . 71 LYS HZ3 1 1
7 10651 1 1 71 LYS N N -2.096 -6.374 8.440 1.00 . A A . 71 LYS N 1 1
7 10652 1 1 71 LYS NZ N -3.998 -11.736 9.992 1.00 . A A . 71 LYS NZ 1 1
7 10653 1 1 71 LYS O O -0.574 -9.463 7.653 1.00 . A A . 71 LYS O 1 1
7 10654 1 1 72 GLU C C 1.866 -7.968 5.991 1.00 . A A . 72 GLU C 1 1
7 10655 1 1 72 GLU CA C 0.441 -8.030 5.409 1.00 . A A . 72 GLU CA 1 1
7 10656 1 1 72 GLU CB C 0.335 -7.145 4.129 1.00 . A A . 72 GLU CB 1 1
7 10657 1 1 72 GLU CD C -1.530 -8.478 2.941 1.00 . A A . 72 GLU CD 1 1
7 10658 1 1 72 GLU CG C -1.050 -7.113 3.444 1.00 . A A . 72 GLU CG 1 1
7 10659 1 1 72 GLU H H -0.855 -6.656 6.355 1.00 . A A . 72 GLU H 1 1
7 10660 1 1 72 GLU HA H 0.214 -9.056 5.139 1.00 . A A . 72 GLU HA 1 1
7 10661 1 1 72 GLU HB2 H 0.589 -6.120 4.398 1.00 . A A . 72 GLU HB2 1 1
7 10662 1 1 72 GLU HB3 H 1.064 -7.491 3.405 1.00 . A A . 72 GLU HB3 1 1
7 10663 1 1 72 GLU HG2 H -1.773 -6.728 4.154 1.00 . A A . 72 GLU HG2 1 1
7 10664 1 1 72 GLU HG3 H -1.004 -6.427 2.601 1.00 . A A . 72 GLU HG3 1 1
7 10665 1 1 72 GLU N N -0.553 -7.580 6.394 1.00 . A A . 72 GLU N 1 1
7 10666 1 1 72 GLU O O 2.609 -8.950 5.929 1.00 . A A . 72 GLU O 1 1
7 10667 1 1 72 GLU OE1 O -1.170 -8.863 1.811 1.00 . A A . 72 GLU OE1 1 1
7 10668 1 1 72 GLU OE2 O -2.284 -9.172 3.666 1.00 . A A . 72 GLU OE2 1 1
7 10669 1 1 73 PHE C C 3.737 -6.056 8.444 1.00 . A A . 73 PHE C 1 1
7 10670 1 1 73 PHE CA C 3.645 -6.529 6.972 1.00 . A A . 73 PHE CA 1 1
7 10671 1 1 73 PHE CB C 4.299 -5.477 6.031 1.00 . A A . 73 PHE CB 1 1
7 10672 1 1 73 PHE CD1 C 5.339 -6.717 4.061 1.00 . A A . 73 PHE CD1 1 1
7 10673 1 1 73 PHE CD2 C 3.333 -5.473 3.670 1.00 . A A . 73 PHE CD2 1 1
7 10674 1 1 73 PHE CE1 C 5.353 -7.107 2.735 1.00 . A A . 73 PHE CE1 1 1
7 10675 1 1 73 PHE CE2 C 3.348 -5.865 2.345 1.00 . A A . 73 PHE CE2 1 1
7 10676 1 1 73 PHE CG C 4.326 -5.895 4.556 1.00 . A A . 73 PHE CG 1 1
7 10677 1 1 73 PHE CZ C 4.362 -6.678 1.873 1.00 . A A . 73 PHE CZ 1 1
7 10678 1 1 73 PHE H H 1.579 -6.097 6.669 1.00 . A A . 73 PHE H 1 1
7 10679 1 1 73 PHE HA H 4.209 -7.453 6.891 1.00 . A A . 73 PHE HA 1 1
7 10680 1 1 73 PHE HB2 H 3.751 -4.541 6.108 1.00 . A A . 73 PHE HB2 1 1
7 10681 1 1 73 PHE HB3 H 5.324 -5.300 6.349 1.00 . A A . 73 PHE HB3 1 1
7 10682 1 1 73 PHE HD1 H 6.120 -7.060 4.729 1.00 . A A . 73 PHE HD1 1 1
7 10683 1 1 73 PHE HD2 H 2.533 -4.836 4.031 1.00 . A A . 73 PHE HD2 1 1
7 10684 1 1 73 PHE HE1 H 6.146 -7.746 2.373 1.00 . A A . 73 PHE HE1 1 1
7 10685 1 1 73 PHE HE2 H 2.570 -5.527 1.675 1.00 . A A . 73 PHE HE2 1 1
7 10686 1 1 73 PHE HZ H 4.377 -6.978 0.837 1.00 . A A . 73 PHE HZ 1 1
7 10687 1 1 73 PHE N N 2.249 -6.796 6.540 1.00 . A A . 73 PHE N 1 1
7 10688 1 1 73 PHE O O 4.836 -5.777 8.925 1.00 . A A . 73 PHE O 1 1
7 10689 1 1 74 GLY C C 2.832 -3.971 10.691 1.00 . A A . 74 GLY C 1 1
7 10690 1 1 74 GLY CA C 2.544 -5.471 10.539 1.00 . A A . 74 GLY CA 1 1
7 10691 1 1 74 GLY H H 1.754 -6.208 8.708 1.00 . A A . 74 GLY H 1 1
7 10692 1 1 74 GLY HA2 H 1.553 -5.672 10.934 1.00 . A A . 74 GLY HA2 1 1
7 10693 1 1 74 GLY HA3 H 3.265 -6.020 11.129 1.00 . A A . 74 GLY HA3 1 1
7 10694 1 1 74 GLY N N 2.593 -5.955 9.143 1.00 . A A . 74 GLY N 1 1
7 10695 1 1 74 GLY O O 2.916 -3.473 11.820 1.00 . A A . 74 GLY O 1 1
7 10696 1 1 75 VAL C C 2.161 -0.920 9.817 1.00 . A A . 75 VAL C 1 1
7 10697 1 1 75 VAL CA C 3.361 -1.841 9.500 1.00 . A A . 75 VAL CA 1 1
7 10698 1 1 75 VAL CB C 3.967 -1.484 8.083 1.00 . A A . 75 VAL CB 1 1
7 10699 1 1 75 VAL CG1 C 4.335 0.012 7.968 1.00 . A A . 75 VAL CG1 1 1
7 10700 1 1 75 VAL CG2 C 5.195 -2.376 7.769 1.00 . A A . 75 VAL CG2 1 1
7 10701 1 1 75 VAL H H 2.748 -3.706 8.708 1.00 . A A . 75 VAL H 1 1
7 10702 1 1 75 VAL HA H 4.132 -1.691 10.253 1.00 . A A . 75 VAL HA 1 1
7 10703 1 1 75 VAL HB H 3.205 -1.695 7.330 1.00 . A A . 75 VAL HB 1 1
7 10704 1 1 75 VAL HG11 H 4.738 0.217 6.982 1.00 . A A . 75 VAL HG11 1 1
7 10705 1 1 75 VAL HG12 H 5.075 0.269 8.716 1.00 . A A . 75 VAL HG12 1 1
7 10706 1 1 75 VAL HG13 H 3.452 0.614 8.123 1.00 . A A . 75 VAL HG13 1 1
7 10707 1 1 75 VAL HG21 H 5.562 -2.162 6.774 1.00 . A A . 75 VAL HG21 1 1
7 10708 1 1 75 VAL HG22 H 4.910 -3.421 7.823 1.00 . A A . 75 VAL HG22 1 1
7 10709 1 1 75 VAL HG23 H 5.985 -2.190 8.489 1.00 . A A . 75 VAL HG23 1 1
7 10710 1 1 75 VAL N N 2.957 -3.259 9.551 1.00 . A A . 75 VAL N 1 1
7 10711 1 1 75 VAL O O 1.110 -1.013 9.169 1.00 . A A . 75 VAL O 1 1
7 10712 1 1 76 THR C C 1.894 2.168 11.856 1.00 . A A . 76 THR C 1 1
7 10713 1 1 76 THR CA C 1.260 0.871 11.311 1.00 . A A . 76 THR CA 1 1
7 10714 1 1 76 THR CB C 0.395 0.182 12.423 1.00 . A A . 76 THR CB 1 1
7 10715 1 1 76 THR CG2 C -0.910 0.942 12.735 1.00 . A A . 76 THR CG2 1 1
7 10716 1 1 76 THR H H 3.195 -0.023 11.293 1.00 . A A . 76 THR H 1 1
7 10717 1 1 76 THR HA H 0.619 1.121 10.466 1.00 . A A . 76 THR HA 1 1
7 10718 1 1 76 THR HB H 0.982 0.107 13.334 1.00 . A A . 76 THR HB 1 1
7 10719 1 1 76 THR HG1 H -0.060 -1.153 11.046 1.00 . A A . 76 THR HG1 1 1
7 10720 1 1 76 THR HG21 H -1.458 0.427 13.514 1.00 . A A . 76 THR HG21 1 1
7 10721 1 1 76 THR HG22 H -1.523 1.004 11.843 1.00 . A A . 76 THR HG22 1 1
7 10722 1 1 76 THR HG23 H -0.675 1.943 13.073 1.00 . A A . 76 THR HG23 1 1
7 10723 1 1 76 THR N N 2.324 -0.047 10.835 1.00 . A A . 76 THR N 1 1
7 10724 1 1 76 THR O O 3.060 2.170 12.266 1.00 . A A . 76 THR O 1 1
7 10725 1 1 76 THR OG1 O 0.052 -1.135 12.002 1.00 . A A . 76 THR OG1 1 1
7 10726 1 1 77 GLY C C 2.084 5.428 11.111 1.00 . A A . 77 GLY C 1 1
7 10727 1 1 77 GLY CA C 1.592 4.584 12.276 1.00 . A A . 77 GLY CA 1 1
7 10728 1 1 77 GLY H H 0.188 3.178 11.549 1.00 . A A . 77 GLY H 1 1
7 10729 1 1 77 GLY HA2 H 0.772 5.098 12.759 1.00 . A A . 77 GLY HA2 1 1
7 10730 1 1 77 GLY HA3 H 2.398 4.468 12.992 1.00 . A A . 77 GLY HA3 1 1
7 10731 1 1 77 GLY N N 1.112 3.266 11.851 1.00 . A A . 77 GLY N 1 1
7 10732 1 1 77 GLY O O 2.162 6.655 11.209 1.00 . A A . 77 GLY O 1 1
7 10733 1 1 78 VAL C C 1.766 6.043 7.924 1.00 . A A . 78 VAL C 1 1
7 10734 1 1 78 VAL CA C 2.883 5.372 8.750 1.00 . A A . 78 VAL CA 1 1
7 10735 1 1 78 VAL CB C 3.616 4.292 7.862 1.00 . A A . 78 VAL CB 1 1
7 10736 1 1 78 VAL CG1 C 4.800 3.666 8.621 1.00 . A A . 78 VAL CG1 1 1
7 10737 1 1 78 VAL CG2 C 2.634 3.202 7.359 1.00 . A A . 78 VAL CG2 1 1
7 10738 1 1 78 VAL H H 2.220 3.791 9.976 1.00 . A A . 78 VAL H 1 1
7 10739 1 1 78 VAL HA H 3.611 6.131 9.022 1.00 . A A . 78 VAL HA 1 1
7 10740 1 1 78 VAL HB H 4.026 4.798 6.987 1.00 . A A . 78 VAL HB 1 1
7 10741 1 1 78 VAL HG11 H 5.300 2.940 7.989 1.00 . A A . 78 VAL HG11 1 1
7 10742 1 1 78 VAL HG12 H 4.450 3.172 9.522 1.00 . A A . 78 VAL HG12 1 1
7 10743 1 1 78 VAL HG13 H 5.508 4.438 8.894 1.00 . A A . 78 VAL HG13 1 1
7 10744 1 1 78 VAL HG21 H 2.214 2.662 8.202 1.00 . A A . 78 VAL HG21 1 1
7 10745 1 1 78 VAL HG22 H 3.160 2.508 6.716 1.00 . A A . 78 VAL HG22 1 1
7 10746 1 1 78 VAL HG23 H 1.834 3.664 6.800 1.00 . A A . 78 VAL HG23 1 1
7 10747 1 1 78 VAL N N 2.367 4.755 9.983 1.00 . A A . 78 VAL N 1 1
7 10748 1 1 78 VAL O O 2.030 6.483 6.817 1.00 . A A . 78 VAL O 1 1
7 10749 1 1 79 ASP C C -0.407 8.081 7.210 1.00 . A A . 79 ASP C 1 1
7 10750 1 1 79 ASP CA C -0.660 6.681 7.818 1.00 . A A . 79 ASP CA 1 1
7 10751 1 1 79 ASP CB C -1.821 6.728 8.842 1.00 . A A . 79 ASP CB 1 1
7 10752 1 1 79 ASP CG C -3.159 7.180 8.239 1.00 . A A . 79 ASP CG 1 1
7 10753 1 1 79 ASP H H 0.445 5.815 9.405 1.00 . A A . 79 ASP H 1 1
7 10754 1 1 79 ASP HA H -0.920 5.989 7.025 1.00 . A A . 79 ASP HA 1 1
7 10755 1 1 79 ASP HB2 H -1.953 5.735 9.263 1.00 . A A . 79 ASP HB2 1 1
7 10756 1 1 79 ASP HB3 H -1.554 7.404 9.650 1.00 . A A . 79 ASP HB3 1 1
7 10757 1 1 79 ASP N N 0.546 6.137 8.491 1.00 . A A . 79 ASP N 1 1
7 10758 1 1 79 ASP O O -0.859 8.386 6.098 1.00 . A A . 79 ASP O 1 1
7 10759 1 1 79 ASP OD1 O -3.915 6.320 7.726 1.00 . A A . 79 ASP OD1 1 1
7 10760 1 1 79 ASP OD2 O -3.472 8.390 8.283 1.00 . A A . 79 ASP OD2 1 1
7 10761 1 1 80 ASP C C 1.695 10.185 6.353 1.00 . A A . 80 ASP C 1 1
7 10762 1 1 80 ASP CA C 0.750 10.268 7.557 1.00 . A A . 80 ASP CA 1 1
7 10763 1 1 80 ASP CB C 1.482 10.997 8.718 1.00 . A A . 80 ASP CB 1 1
7 10764 1 1 80 ASP CG C 0.722 10.953 10.046 1.00 . A A . 80 ASP CG 1 1
7 10765 1 1 80 ASP H H 0.607 8.589 8.858 1.00 . A A . 80 ASP H 1 1
7 10766 1 1 80 ASP HA H -0.144 10.826 7.286 1.00 . A A . 80 ASP HA 1 1
7 10767 1 1 80 ASP HB2 H 2.459 10.542 8.874 1.00 . A A . 80 ASP HB2 1 1
7 10768 1 1 80 ASP HB3 H 1.638 12.035 8.436 1.00 . A A . 80 ASP HB3 1 1
7 10769 1 1 80 ASP N N 0.335 8.906 7.970 1.00 . A A . 80 ASP N 1 1
7 10770 1 1 80 ASP O O 1.543 10.903 5.374 1.00 . A A . 80 ASP O 1 1
7 10771 1 1 80 ASP OD1 O 0.700 9.881 10.690 1.00 . A A . 80 ASP OD1 1 1
7 10772 1 1 80 ASP OD2 O 0.161 11.992 10.473 1.00 . A A . 80 ASP OD2 1 1
7 10773 1 1 81 GLU C C 3.145 8.474 4.150 1.00 . A A . 81 GLU C 1 1
7 10774 1 1 81 GLU CA C 3.726 9.070 5.460 1.00 . A A . 81 GLU CA 1 1
7 10775 1 1 81 GLU CB C 4.819 8.167 6.083 1.00 . A A . 81 GLU CB 1 1
7 10776 1 1 81 GLU CD C 7.186 7.178 5.981 1.00 . A A . 81 GLU CD 1 1
7 10777 1 1 81 GLU CG C 6.093 7.971 5.237 1.00 . A A . 81 GLU CG 1 1
7 10778 1 1 81 GLU H H 2.679 8.709 7.264 1.00 . A A . 81 GLU H 1 1
7 10779 1 1 81 GLU HA H 4.160 10.042 5.236 1.00 . A A . 81 GLU HA 1 1
7 10780 1 1 81 GLU HB2 H 5.117 8.601 7.036 1.00 . A A . 81 GLU HB2 1 1
7 10781 1 1 81 GLU HB3 H 4.389 7.190 6.280 1.00 . A A . 81 GLU HB3 1 1
7 10782 1 1 81 GLU HG2 H 5.836 7.439 4.327 1.00 . A A . 81 GLU HG2 1 1
7 10783 1 1 81 GLU HG3 H 6.483 8.949 4.970 1.00 . A A . 81 GLU HG3 1 1
7 10784 1 1 81 GLU N N 2.669 9.273 6.462 1.00 . A A . 81 GLU N 1 1
7 10785 1 1 81 GLU O O 3.663 8.736 3.063 1.00 . A A . 81 GLU O 1 1
7 10786 1 1 81 GLU OE1 O 6.893 6.069 6.485 1.00 . A A . 81 GLU OE1 1 1
7 10787 1 1 81 GLU OE2 O 8.337 7.656 6.074 1.00 . A A . 81 GLU OE2 1 1
7 10788 1 1 82 LEU C C 0.557 8.273 2.389 1.00 . A A . 82 LEU C 1 1
7 10789 1 1 82 LEU CA C 1.273 7.145 3.142 1.00 . A A . 82 LEU CA 1 1
7 10790 1 1 82 LEU CB C 0.229 6.097 3.632 1.00 . A A . 82 LEU CB 1 1
7 10791 1 1 82 LEU CD1 C -0.356 3.945 4.900 1.00 . A A . 82 LEU CD1 1 1
7 10792 1 1 82 LEU CD2 C 1.677 3.992 3.362 1.00 . A A . 82 LEU CD2 1 1
7 10793 1 1 82 LEU CG C 0.787 4.814 4.323 1.00 . A A . 82 LEU CG 1 1
7 10794 1 1 82 LEU H H 1.710 7.529 5.184 1.00 . A A . 82 LEU H 1 1
7 10795 1 1 82 LEU HA H 1.978 6.657 2.473 1.00 . A A . 82 LEU HA 1 1
7 10796 1 1 82 LEU HB2 H -0.438 6.593 4.337 1.00 . A A . 82 LEU HB2 1 1
7 10797 1 1 82 LEU HB3 H -0.368 5.785 2.779 1.00 . A A . 82 LEU HB3 1 1
7 10798 1 1 82 LEU HD11 H 0.057 3.071 5.392 1.00 . A A . 82 LEU HD11 1 1
7 10799 1 1 82 LEU HD12 H -1.020 3.627 4.106 1.00 . A A . 82 LEU HD12 1 1
7 10800 1 1 82 LEU HD13 H -0.920 4.522 5.626 1.00 . A A . 82 LEU HD13 1 1
7 10801 1 1 82 LEU HD21 H 2.053 3.116 3.873 1.00 . A A . 82 LEU HD21 1 1
7 10802 1 1 82 LEU HD22 H 2.511 4.596 3.031 1.00 . A A . 82 LEU HD22 1 1
7 10803 1 1 82 LEU HD23 H 1.097 3.680 2.500 1.00 . A A . 82 LEU HD23 1 1
7 10804 1 1 82 LEU HG H 1.406 5.115 5.156 1.00 . A A . 82 LEU HG 1 1
7 10805 1 1 82 LEU N N 2.035 7.707 4.282 1.00 . A A . 82 LEU N 1 1
7 10806 1 1 82 LEU O O 0.456 8.255 1.159 1.00 . A A . 82 LEU O 1 1
7 10807 1 1 83 ASP C C 0.443 11.350 1.889 1.00 . A A . 83 ASP C 1 1
7 10808 1 1 83 ASP CA C -0.570 10.480 2.667 1.00 . A A . 83 ASP CA 1 1
7 10809 1 1 83 ASP CB C -1.209 11.254 3.863 1.00 . A A . 83 ASP CB 1 1
7 10810 1 1 83 ASP CG C -1.595 12.710 3.551 1.00 . A A . 83 ASP CG 1 1
7 10811 1 1 83 ASP H H 0.121 9.123 4.145 1.00 . A A . 83 ASP H 1 1
7 10812 1 1 83 ASP HA H -1.360 10.182 1.984 1.00 . A A . 83 ASP HA 1 1
7 10813 1 1 83 ASP HB2 H -2.107 10.727 4.169 1.00 . A A . 83 ASP HB2 1 1
7 10814 1 1 83 ASP HB3 H -0.516 11.248 4.699 1.00 . A A . 83 ASP HB3 1 1
7 10815 1 1 83 ASP N N 0.062 9.245 3.172 1.00 . A A . 83 ASP N 1 1
7 10816 1 1 83 ASP O O 0.070 12.040 0.939 1.00 . A A . 83 ASP O 1 1
7 10817 1 1 83 ASP OD1 O -2.618 12.938 2.870 1.00 . A A . 83 ASP OD1 1 1
7 10818 1 1 83 ASP OD2 O -0.871 13.634 3.971 1.00 . A A . 83 ASP OD2 1 1
7 10819 1 1 84 LEU C C 3.313 11.349 0.345 1.00 . A A . 84 LEU C 1 1
7 10820 1 1 84 LEU CA C 2.816 12.048 1.638 1.00 . A A . 84 LEU CA 1 1
7 10821 1 1 84 LEU CB C 4.004 12.307 2.628 1.00 . A A . 84 LEU CB 1 1
7 10822 1 1 84 LEU CD1 C 3.921 14.876 2.553 1.00 . A A . 84 LEU CD1 1 1
7 10823 1 1 84 LEU CD2 C 2.725 13.640 4.436 1.00 . A A . 84 LEU CD2 1 1
7 10824 1 1 84 LEU CG C 3.934 13.630 3.474 1.00 . A A . 84 LEU CG 1 1
7 10825 1 1 84 LEU H H 1.938 10.758 3.091 1.00 . A A . 84 LEU H 1 1
7 10826 1 1 84 LEU HA H 2.406 13.012 1.343 1.00 . A A . 84 LEU HA 1 1
7 10827 1 1 84 LEU HB2 H 4.059 11.468 3.316 1.00 . A A . 84 LEU HB2 1 1
7 10828 1 1 84 LEU HB3 H 4.934 12.327 2.067 1.00 . A A . 84 LEU HB3 1 1
7 10829 1 1 84 LEU HD11 H 3.916 15.777 3.154 1.00 . A A . 84 LEU HD11 1 1
7 10830 1 1 84 LEU HD12 H 3.038 14.862 1.926 1.00 . A A . 84 LEU HD12 1 1
7 10831 1 1 84 LEU HD13 H 4.802 14.872 1.926 1.00 . A A . 84 LEU HD13 1 1
7 10832 1 1 84 LEU HD21 H 2.718 14.560 5.010 1.00 . A A . 84 LEU HD21 1 1
7 10833 1 1 84 LEU HD22 H 2.795 12.801 5.114 1.00 . A A . 84 LEU HD22 1 1
7 10834 1 1 84 LEU HD23 H 1.803 13.565 3.870 1.00 . A A . 84 LEU HD23 1 1
7 10835 1 1 84 LEU HG H 4.832 13.700 4.086 1.00 . A A . 84 LEU HG 1 1
7 10836 1 1 84 LEU N N 1.722 11.302 2.303 1.00 . A A . 84 LEU N 1 1
7 10837 1 1 84 LEU O O 4.003 11.984 -0.463 1.00 . A A . 84 LEU O 1 1
7 10838 1 1 85 LEU C C 2.470 9.813 -2.252 1.00 . A A . 85 LEU C 1 1
7 10839 1 1 85 LEU CA C 3.320 9.307 -1.070 1.00 . A A . 85 LEU CA 1 1
7 10840 1 1 85 LEU CB C 3.089 7.786 -0.875 1.00 . A A . 85 LEU CB 1 1
7 10841 1 1 85 LEU CD1 C 3.510 5.619 0.388 1.00 . A A . 85 LEU CD1 1 1
7 10842 1 1 85 LEU CD2 C 5.437 7.240 0.004 1.00 . A A . 85 LEU CD2 1 1
7 10843 1 1 85 LEU CG C 3.917 7.096 0.244 1.00 . A A . 85 LEU CG 1 1
7 10844 1 1 85 LEU H H 2.485 9.591 0.876 1.00 . A A . 85 LEU H 1 1
7 10845 1 1 85 LEU HA H 4.371 9.483 -1.287 1.00 . A A . 85 LEU HA 1 1
7 10846 1 1 85 LEU HB2 H 2.034 7.633 -0.658 1.00 . A A . 85 LEU HB2 1 1
7 10847 1 1 85 LEU HB3 H 3.309 7.285 -1.816 1.00 . A A . 85 LEU HB3 1 1
7 10848 1 1 85 LEU HD11 H 4.090 5.154 1.174 1.00 . A A . 85 LEU HD11 1 1
7 10849 1 1 85 LEU HD12 H 3.687 5.093 -0.542 1.00 . A A . 85 LEU HD12 1 1
7 10850 1 1 85 LEU HD13 H 2.457 5.551 0.639 1.00 . A A . 85 LEU HD13 1 1
7 10851 1 1 85 LEU HD21 H 5.706 6.773 -0.934 1.00 . A A . 85 LEU HD21 1 1
7 10852 1 1 85 LEU HD22 H 5.979 6.758 0.810 1.00 . A A . 85 LEU HD22 1 1
7 10853 1 1 85 LEU HD23 H 5.709 8.286 -0.024 1.00 . A A . 85 LEU HD23 1 1
7 10854 1 1 85 LEU HG H 3.686 7.580 1.185 1.00 . A A . 85 LEU HG 1 1
7 10855 1 1 85 LEU N N 2.978 10.054 0.163 1.00 . A A . 85 LEU N 1 1
7 10856 1 1 85 LEU O O 1.268 10.046 -2.101 1.00 . A A . 85 LEU O 1 1
7 10857 1 1 86 GLU C C 2.669 9.434 -5.787 1.00 . A A . 86 GLU C 1 1
7 10858 1 1 86 GLU CA C 2.450 10.445 -4.646 1.00 . A A . 86 GLU CA 1 1
7 10859 1 1 86 GLU CB C 3.010 11.845 -5.037 1.00 . A A . 86 GLU CB 1 1
7 10860 1 1 86 GLU CD C 2.881 13.879 -6.596 1.00 . A A . 86 GLU CD 1 1
7 10861 1 1 86 GLU CG C 2.235 12.558 -6.172 1.00 . A A . 86 GLU CG 1 1
7 10862 1 1 86 GLU H H 4.050 9.703 -3.479 1.00 . A A . 86 GLU H 1 1
7 10863 1 1 86 GLU HA H 1.378 10.531 -4.463 1.00 . A A . 86 GLU HA 1 1
7 10864 1 1 86 GLU HB2 H 2.988 12.485 -4.156 1.00 . A A . 86 GLU HB2 1 1
7 10865 1 1 86 GLU HB3 H 4.044 11.732 -5.345 1.00 . A A . 86 GLU HB3 1 1
7 10866 1 1 86 GLU HG2 H 2.188 11.891 -7.029 1.00 . A A . 86 GLU HG2 1 1
7 10867 1 1 86 GLU HG3 H 1.222 12.756 -5.835 1.00 . A A . 86 GLU HG3 1 1
7 10868 1 1 86 GLU N N 3.104 9.957 -3.423 1.00 . A A . 86 GLU N 1 1
7 10869 1 1 86 GLU O O 2.022 9.519 -6.829 1.00 . A A . 86 GLU O 1 1
7 10870 1 1 86 GLU OE1 O 2.763 14.871 -5.851 1.00 . A A . 86 GLU OE1 1 1
7 10871 1 1 86 GLU OE2 O 3.516 13.933 -7.674 1.00 . A A . 86 GLU OE2 1 1
7 10872 1 1 87 THR C C 4.014 6.078 -6.004 1.00 . A A . 87 THR C 1 1
7 10873 1 1 87 THR CA C 3.960 7.493 -6.605 1.00 . A A . 87 THR CA 1 1
7 10874 1 1 87 THR CB C 5.354 7.862 -7.223 1.00 . A A . 87 THR CB 1 1
7 10875 1 1 87 THR CG2 C 5.550 7.241 -8.609 1.00 . A A . 87 THR CG2 1 1
7 10876 1 1 87 THR H H 3.986 8.386 -4.689 1.00 . A A . 87 THR H 1 1
7 10877 1 1 87 THR HA H 3.209 7.512 -7.398 1.00 . A A . 87 THR HA 1 1
7 10878 1 1 87 THR HB H 6.139 7.510 -6.569 1.00 . A A . 87 THR HB 1 1
7 10879 1 1 87 THR HG1 H 5.172 9.699 -6.518 1.00 . A A . 87 THR HG1 1 1
7 10880 1 1 87 THR HG21 H 5.480 6.163 -8.538 1.00 . A A . 87 THR HG21 1 1
7 10881 1 1 87 THR HG22 H 6.520 7.509 -8.992 1.00 . A A . 87 THR HG22 1 1
7 10882 1 1 87 THR HG23 H 4.782 7.605 -9.287 1.00 . A A . 87 THR HG23 1 1
7 10883 1 1 87 THR N N 3.570 8.460 -5.575 1.00 . A A . 87 THR N 1 1
7 10884 1 1 87 THR O O 4.392 5.888 -4.829 1.00 . A A . 87 THR O 1 1
7 10885 1 1 87 THR OG1 O 5.469 9.289 -7.341 1.00 . A A . 87 THR OG1 1 1
7 10886 1 1 88 VAL C C 4.953 3.076 -6.207 1.00 . A A . 88 VAL C 1 1
7 10887 1 1 88 VAL CA C 3.552 3.689 -6.435 1.00 . A A . 88 VAL CA 1 1
7 10888 1 1 88 VAL CB C 2.718 2.881 -7.500 1.00 . A A . 88 VAL CB 1 1
7 10889 1 1 88 VAL CG1 C 2.518 1.404 -7.097 1.00 . A A . 88 VAL CG1 1 1
7 10890 1 1 88 VAL CG2 C 1.353 3.559 -7.771 1.00 . A A . 88 VAL CG2 1 1
7 10891 1 1 88 VAL H H 3.509 5.327 -7.784 1.00 . A A . 88 VAL H 1 1
7 10892 1 1 88 VAL HA H 3.012 3.666 -5.489 1.00 . A A . 88 VAL HA 1 1
7 10893 1 1 88 VAL HB H 3.277 2.888 -8.433 1.00 . A A . 88 VAL HB 1 1
7 10894 1 1 88 VAL HG11 H 1.967 0.879 -7.870 1.00 . A A . 88 VAL HG11 1 1
7 10895 1 1 88 VAL HG12 H 1.967 1.345 -6.167 1.00 . A A . 88 VAL HG12 1 1
7 10896 1 1 88 VAL HG13 H 3.482 0.929 -6.968 1.00 . A A . 88 VAL HG13 1 1
7 10897 1 1 88 VAL HG21 H 0.764 3.583 -6.862 1.00 . A A . 88 VAL HG21 1 1
7 10898 1 1 88 VAL HG22 H 0.811 3.003 -8.533 1.00 . A A . 88 VAL HG22 1 1
7 10899 1 1 88 VAL HG23 H 1.507 4.570 -8.122 1.00 . A A . 88 VAL HG23 1 1
7 10900 1 1 88 VAL N N 3.672 5.095 -6.842 1.00 . A A . 88 VAL N 1 1
7 10901 1 1 88 VAL O O 5.109 2.204 -5.349 1.00 . A A . 88 VAL O 1 1
7 10902 1 1 89 ASP C C 7.769 3.484 -5.249 1.00 . A A . 89 ASP C 1 1
7 10903 1 1 89 ASP CA C 7.398 3.238 -6.718 1.00 . A A . 89 ASP CA 1 1
7 10904 1 1 89 ASP CB C 8.352 4.102 -7.588 1.00 . A A . 89 ASP CB 1 1
7 10905 1 1 89 ASP CG C 8.164 3.922 -9.094 1.00 . A A . 89 ASP CG 1 1
7 10906 1 1 89 ASP H H 5.749 4.180 -7.708 1.00 . A A . 89 ASP H 1 1
7 10907 1 1 89 ASP HA H 7.539 2.191 -6.958 1.00 . A A . 89 ASP HA 1 1
7 10908 1 1 89 ASP HB2 H 8.200 5.148 -7.341 1.00 . A A . 89 ASP HB2 1 1
7 10909 1 1 89 ASP HB3 H 9.382 3.844 -7.346 1.00 . A A . 89 ASP HB3 1 1
7 10910 1 1 89 ASP N N 5.968 3.579 -6.958 1.00 . A A . 89 ASP N 1 1
7 10911 1 1 89 ASP O O 8.342 2.618 -4.592 1.00 . A A . 89 ASP O 1 1
7 10912 1 1 89 ASP OD1 O 8.556 2.866 -9.624 1.00 . A A . 89 ASP OD1 1 1
7 10913 1 1 89 ASP OD2 O 7.641 4.841 -9.759 1.00 . A A . 89 ASP OD2 1 1
7 10914 1 1 90 GLU C C 7.092 4.236 -2.359 1.00 . A A . 90 GLU C 1 1
7 10915 1 1 90 GLU CA C 7.716 5.155 -3.413 1.00 . A A . 90 GLU CA 1 1
7 10916 1 1 90 GLU CB C 7.210 6.604 -3.206 1.00 . A A . 90 GLU CB 1 1
7 10917 1 1 90 GLU CD C 7.216 9.058 -3.977 1.00 . A A . 90 GLU CD 1 1
7 10918 1 1 90 GLU CG C 7.752 7.632 -4.218 1.00 . A A . 90 GLU CG 1 1
7 10919 1 1 90 GLU H H 6.880 5.286 -5.354 1.00 . A A . 90 GLU H 1 1
7 10920 1 1 90 GLU HA H 8.800 5.141 -3.306 1.00 . A A . 90 GLU HA 1 1
7 10921 1 1 90 GLU HB2 H 6.128 6.601 -3.280 1.00 . A A . 90 GLU HB2 1 1
7 10922 1 1 90 GLU HB3 H 7.487 6.932 -2.207 1.00 . A A . 90 GLU HB3 1 1
7 10923 1 1 90 GLU HG2 H 8.837 7.642 -4.165 1.00 . A A . 90 GLU HG2 1 1
7 10924 1 1 90 GLU HG3 H 7.459 7.323 -5.215 1.00 . A A . 90 GLU HG3 1 1
7 10925 1 1 90 GLU N N 7.398 4.689 -4.767 1.00 . A A . 90 GLU N 1 1
7 10926 1 1 90 GLU O O 7.724 3.953 -1.348 1.00 . A A . 90 GLU O 1 1
7 10927 1 1 90 GLU OE1 O 5.998 9.279 -4.145 1.00 . A A . 90 GLU OE1 1 1
7 10928 1 1 90 GLU OE2 O 8.000 9.962 -3.635 1.00 . A A . 90 GLU OE2 1 1
7 10929 1 1 91 LEU C C 5.862 1.493 -1.627 1.00 . A A . 91 LEU C 1 1
7 10930 1 1 91 LEU CA C 5.134 2.839 -1.720 1.00 . A A . 91 LEU CA 1 1
7 10931 1 1 91 LEU CB C 3.678 2.614 -2.183 1.00 . A A . 91 LEU CB 1 1
7 10932 1 1 91 LEU CD1 C 2.692 2.095 0.156 1.00 . A A . 91 LEU CD1 1 1
7 10933 1 1 91 LEU CD2 C 1.428 1.426 -1.935 1.00 . A A . 91 LEU CD2 1 1
7 10934 1 1 91 LEU CG C 2.815 1.632 -1.315 1.00 . A A . 91 LEU CG 1 1
7 10935 1 1 91 LEU H H 5.370 4.127 -3.418 1.00 . A A . 91 LEU H 1 1
7 10936 1 1 91 LEU HA H 5.109 3.290 -0.729 1.00 . A A . 91 LEU HA 1 1
7 10937 1 1 91 LEU HB2 H 3.184 3.579 -2.193 1.00 . A A . 91 LEU HB2 1 1
7 10938 1 1 91 LEU HB3 H 3.705 2.241 -3.201 1.00 . A A . 91 LEU HB3 1 1
7 10939 1 1 91 LEU HD11 H 3.676 2.162 0.598 1.00 . A A . 91 LEU HD11 1 1
7 10940 1 1 91 LEU HD12 H 2.106 1.378 0.718 1.00 . A A . 91 LEU HD12 1 1
7 10941 1 1 91 LEU HD13 H 2.212 3.066 0.203 1.00 . A A . 91 LEU HD13 1 1
7 10942 1 1 91 LEU HD21 H 0.890 2.369 -1.968 1.00 . A A . 91 LEU HD21 1 1
7 10943 1 1 91 LEU HD22 H 0.864 0.714 -1.346 1.00 . A A . 91 LEU HD22 1 1
7 10944 1 1 91 LEU HD23 H 1.533 1.043 -2.940 1.00 . A A . 91 LEU HD23 1 1
7 10945 1 1 91 LEU HG H 3.309 0.665 -1.297 1.00 . A A . 91 LEU HG 1 1
7 10946 1 1 91 LEU N N 5.840 3.785 -2.614 1.00 . A A . 91 LEU N 1 1
7 10947 1 1 91 LEU O O 6.076 0.989 -0.528 1.00 . A A . 91 LEU O 1 1
7 10948 1 1 92 PHE C C 8.270 -0.307 -2.080 1.00 . A A . 92 PHE C 1 1
7 10949 1 1 92 PHE CA C 6.947 -0.374 -2.861 1.00 . A A . 92 PHE CA 1 1
7 10950 1 1 92 PHE CB C 7.192 -0.801 -4.341 1.00 . A A . 92 PHE CB 1 1
7 10951 1 1 92 PHE CD1 C 4.778 -0.884 -5.158 1.00 . A A . 92 PHE CD1 1 1
7 10952 1 1 92 PHE CD2 C 6.125 -2.830 -5.474 1.00 . A A . 92 PHE CD2 1 1
7 10953 1 1 92 PHE CE1 C 3.716 -1.527 -5.758 1.00 . A A . 92 PHE CE1 1 1
7 10954 1 1 92 PHE CE2 C 5.056 -3.469 -6.074 1.00 . A A . 92 PHE CE2 1 1
7 10955 1 1 92 PHE CG C 6.008 -1.516 -5.009 1.00 . A A . 92 PHE CG 1 1
7 10956 1 1 92 PHE CZ C 3.849 -2.818 -6.212 1.00 . A A . 92 PHE CZ 1 1
7 10957 1 1 92 PHE H H 6.013 1.387 -3.627 1.00 . A A . 92 PHE H 1 1
7 10958 1 1 92 PHE HA H 6.306 -1.117 -2.386 1.00 . A A . 92 PHE HA 1 1
7 10959 1 1 92 PHE HB2 H 7.419 0.083 -4.931 1.00 . A A . 92 PHE HB2 1 1
7 10960 1 1 92 PHE HB3 H 8.050 -1.465 -4.384 1.00 . A A . 92 PHE HB3 1 1
7 10961 1 1 92 PHE HD1 H 4.657 0.133 -4.801 1.00 . A A . 92 PHE HD1 1 1
7 10962 1 1 92 PHE HD2 H 7.069 -3.351 -5.370 1.00 . A A . 92 PHE HD2 1 1
7 10963 1 1 92 PHE HE1 H 2.770 -1.016 -5.864 1.00 . A A . 92 PHE HE1 1 1
7 10964 1 1 92 PHE HE2 H 5.164 -4.480 -6.427 1.00 . A A . 92 PHE HE2 1 1
7 10965 1 1 92 PHE HZ H 3.011 -3.314 -6.683 1.00 . A A . 92 PHE HZ 1 1
7 10966 1 1 92 PHE N N 6.230 0.923 -2.790 1.00 . A A . 92 PHE N 1 1
7 10967 1 1 92 PHE O O 8.634 -1.263 -1.396 1.00 . A A . 92 PHE O 1 1
7 10968 1 1 93 GLN C C 10.056 1.372 -0.013 1.00 . A A . 93 GLN C 1 1
7 10969 1 1 93 GLN CA C 10.251 1.073 -1.503 1.00 . A A . 93 GLN CA 1 1
7 10970 1 1 93 GLN CB C 11.041 2.223 -2.189 1.00 . A A . 93 GLN CB 1 1
7 10971 1 1 93 GLN CD C 12.005 0.587 -3.929 1.00 . A A . 93 GLN CD 1 1
7 10972 1 1 93 GLN CG C 11.405 1.974 -3.671 1.00 . A A . 93 GLN CG 1 1
7 10973 1 1 93 GLN H H 8.592 1.567 -2.741 1.00 . A A . 93 GLN H 1 1
7 10974 1 1 93 GLN HA H 10.836 0.157 -1.593 1.00 . A A . 93 GLN HA 1 1
7 10975 1 1 93 GLN HB2 H 10.446 3.129 -2.140 1.00 . A A . 93 GLN HB2 1 1
7 10976 1 1 93 GLN HB3 H 11.967 2.392 -1.640 1.00 . A A . 93 GLN HB3 1 1
7 10977 1 1 93 GLN HE21 H 13.805 1.227 -3.406 1.00 . A A . 93 GLN HE21 1 1
7 10978 1 1 93 GLN HE22 H 13.700 -0.434 -3.865 1.00 . A A . 93 GLN HE22 1 1
7 10979 1 1 93 GLN HG2 H 10.513 2.076 -4.273 1.00 . A A . 93 GLN HG2 1 1
7 10980 1 1 93 GLN HG3 H 12.122 2.727 -3.985 1.00 . A A . 93 GLN HG3 1 1
7 10981 1 1 93 GLN N N 8.961 0.845 -2.181 1.00 . A A . 93 GLN N 1 1
7 10982 1 1 93 GLN NE2 N 13.300 0.446 -3.716 1.00 . A A . 93 GLN NE2 1 1
7 10983 1 1 93 GLN O O 10.906 1.024 0.797 1.00 . A A . 93 GLN O 1 1
7 10984 1 1 93 GLN OE1 O 11.293 -0.360 -4.285 1.00 . A A . 93 GLN OE1 1 1
7 10985 1 1 94 LEU C C 8.277 1.180 2.546 1.00 . A A . 94 LEU C 1 1
7 10986 1 1 94 LEU CA C 8.612 2.417 1.709 1.00 . A A . 94 LEU CA 1 1
7 10987 1 1 94 LEU CB C 7.425 3.419 1.748 1.00 . A A . 94 LEU CB 1 1
7 10988 1 1 94 LEU CD1 C 8.354 4.913 3.597 1.00 . A A . 94 LEU CD1 1 1
7 10989 1 1 94 LEU CD2 C 5.832 4.857 3.148 1.00 . A A . 94 LEU CD2 1 1
7 10990 1 1 94 LEU CG C 7.150 4.054 3.140 1.00 . A A . 94 LEU CG 1 1
7 10991 1 1 94 LEU H H 8.283 2.231 -0.376 1.00 . A A . 94 LEU H 1 1
7 10992 1 1 94 LEU HA H 9.494 2.900 2.122 1.00 . A A . 94 LEU HA 1 1
7 10993 1 1 94 LEU HB2 H 7.630 4.217 1.039 1.00 . A A . 94 LEU HB2 1 1
7 10994 1 1 94 LEU HB3 H 6.529 2.900 1.420 1.00 . A A . 94 LEU HB3 1 1
7 10995 1 1 94 LEU HD11 H 8.513 5.728 2.903 1.00 . A A . 94 LEU HD11 1 1
7 10996 1 1 94 LEU HD12 H 9.244 4.303 3.642 1.00 . A A . 94 LEU HD12 1 1
7 10997 1 1 94 LEU HD13 H 8.158 5.315 4.583 1.00 . A A . 94 LEU HD13 1 1
7 10998 1 1 94 LEU HD21 H 5.878 5.654 2.413 1.00 . A A . 94 LEU HD21 1 1
7 10999 1 1 94 LEU HD22 H 5.668 5.284 4.129 1.00 . A A . 94 LEU HD22 1 1
7 11000 1 1 94 LEU HD23 H 5.005 4.201 2.907 1.00 . A A . 94 LEU HD23 1 1
7 11001 1 1 94 LEU HG H 7.044 3.252 3.863 1.00 . A A . 94 LEU HG 1 1
7 11002 1 1 94 LEU N N 8.926 2.018 0.328 1.00 . A A . 94 LEU N 1 1
7 11003 1 1 94 LEU O O 8.890 0.935 3.585 1.00 . A A . 94 LEU O 1 1
7 11004 1 1 95 VAL C C 8.019 -1.813 2.821 1.00 . A A . 95 VAL C 1 1
7 11005 1 1 95 VAL CA C 6.840 -0.850 2.648 1.00 . A A . 95 VAL CA 1 1
7 11006 1 1 95 VAL CB C 5.705 -1.505 1.764 1.00 . A A . 95 VAL CB 1 1
7 11007 1 1 95 VAL CG1 C 5.385 -2.950 2.203 1.00 . A A . 95 VAL CG1 1 1
7 11008 1 1 95 VAL CG2 C 4.425 -0.633 1.788 1.00 . A A . 95 VAL CG2 1 1
7 11009 1 1 95 VAL H H 6.840 0.723 1.247 1.00 . A A . 95 VAL H 1 1
7 11010 1 1 95 VAL HA H 6.419 -0.619 3.628 1.00 . A A . 95 VAL HA 1 1
7 11011 1 1 95 VAL HB H 6.061 -1.545 0.736 1.00 . A A . 95 VAL HB 1 1
7 11012 1 1 95 VAL HG11 H 6.269 -3.567 2.108 1.00 . A A . 95 VAL HG11 1 1
7 11013 1 1 95 VAL HG12 H 4.601 -3.364 1.579 1.00 . A A . 95 VAL HG12 1 1
7 11014 1 1 95 VAL HG13 H 5.056 -2.960 3.237 1.00 . A A . 95 VAL HG13 1 1
7 11015 1 1 95 VAL HG21 H 3.670 -1.066 1.141 1.00 . A A . 95 VAL HG21 1 1
7 11016 1 1 95 VAL HG22 H 4.660 0.364 1.435 1.00 . A A . 95 VAL HG22 1 1
7 11017 1 1 95 VAL HG23 H 4.036 -0.571 2.798 1.00 . A A . 95 VAL HG23 1 1
7 11018 1 1 95 VAL N N 7.289 0.417 2.053 1.00 . A A . 95 VAL N 1 1
7 11019 1 1 95 VAL O O 8.159 -2.433 3.874 1.00 . A A . 95 VAL O 1 1
7 11020 1 1 96 GLU C C 11.079 -2.250 2.861 1.00 . A A . 96 GLU C 1 1
7 11021 1 1 96 GLU CA C 10.084 -2.731 1.792 1.00 . A A . 96 GLU CA 1 1
7 11022 1 1 96 GLU CB C 10.758 -2.737 0.391 1.00 . A A . 96 GLU CB 1 1
7 11023 1 1 96 GLU CD C 11.703 -5.114 0.631 1.00 . A A . 96 GLU CD 1 1
7 11024 1 1 96 GLU CG C 12.001 -3.643 0.277 1.00 . A A . 96 GLU CG 1 1
7 11025 1 1 96 GLU H H 8.667 -1.388 0.960 1.00 . A A . 96 GLU H 1 1
7 11026 1 1 96 GLU HA H 9.778 -3.749 2.034 1.00 . A A . 96 GLU HA 1 1
7 11027 1 1 96 GLU HB2 H 10.026 -3.066 -0.345 1.00 . A A . 96 GLU HB2 1 1
7 11028 1 1 96 GLU HB3 H 11.049 -1.719 0.141 1.00 . A A . 96 GLU HB3 1 1
7 11029 1 1 96 GLU HG2 H 12.377 -3.595 -0.739 1.00 . A A . 96 GLU HG2 1 1
7 11030 1 1 96 GLU HG3 H 12.772 -3.269 0.946 1.00 . A A . 96 GLU HG3 1 1
7 11031 1 1 96 GLU N N 8.871 -1.897 1.777 1.00 . A A . 96 GLU N 1 1
7 11032 1 1 96 GLU O O 11.670 -3.059 3.562 1.00 . A A . 96 GLU O 1 1
7 11033 1 1 96 GLU OE1 O 11.209 -5.854 -0.240 1.00 . A A . 96 GLU OE1 1 1
7 11034 1 1 96 GLU OE2 O 11.961 -5.536 1.779 1.00 . A A . 96 GLU OE2 1 1
7 11035 1 1 97 LYS C C 11.726 -0.508 5.401 1.00 . A A . 97 LYS C 1 1
7 11036 1 1 97 LYS CA C 12.185 -0.307 3.935 1.00 . A A . 97 LYS CA 1 1
7 11037 1 1 97 LYS CB C 12.343 1.199 3.589 1.00 . A A . 97 LYS CB 1 1
7 11038 1 1 97 LYS CD C 13.591 3.416 3.909 1.00 . A A . 97 LYS CD 1 1
7 11039 1 1 97 LYS CE C 14.684 4.175 4.673 1.00 . A A . 97 LYS CE 1 1
7 11040 1 1 97 LYS CG C 13.452 1.945 4.365 1.00 . A A . 97 LYS CG 1 1
7 11041 1 1 97 LYS H H 10.683 -0.341 2.419 1.00 . A A . 97 LYS H 1 1
7 11042 1 1 97 LYS HA H 13.146 -0.796 3.800 1.00 . A A . 97 LYS HA 1 1
7 11043 1 1 97 LYS HB2 H 12.558 1.282 2.525 1.00 . A A . 97 LYS HB2 1 1
7 11044 1 1 97 LYS HB3 H 11.394 1.700 3.779 1.00 . A A . 97 LYS HB3 1 1
7 11045 1 1 97 LYS HD2 H 13.832 3.437 2.852 1.00 . A A . 97 LYS HD2 1 1
7 11046 1 1 97 LYS HD3 H 12.642 3.924 4.064 1.00 . A A . 97 LYS HD3 1 1
7 11047 1 1 97 LYS HE2 H 14.436 4.187 5.727 1.00 . A A . 97 LYS HE2 1 1
7 11048 1 1 97 LYS HE3 H 15.628 3.665 4.536 1.00 . A A . 97 LYS HE3 1 1
7 11049 1 1 97 LYS HG2 H 13.210 1.922 5.423 1.00 . A A . 97 LYS HG2 1 1
7 11050 1 1 97 LYS HG3 H 14.399 1.432 4.209 1.00 . A A . 97 LYS HG3 1 1
7 11051 1 1 97 LYS HZ1 H 13.946 6.105 4.369 1.00 . A A . 97 LYS HZ1 1 1
7 11052 1 1 97 LYS HZ2 H 15.044 5.602 3.185 1.00 . A A . 97 LYS HZ2 1 1
7 11053 1 1 97 LYS HZ3 H 15.597 6.052 4.718 1.00 . A A . 97 LYS HZ3 1 1
7 11054 1 1 97 LYS N N 11.230 -0.927 2.988 1.00 . A A . 97 LYS N 1 1
7 11055 1 1 97 LYS NZ N 14.827 5.581 4.202 1.00 . A A . 97 LYS NZ 1 1
7 11056 1 1 97 LYS O O 12.553 -0.588 6.311 1.00 . A A . 97 LYS O 1 1
7 11057 1 1 98 HIS C C 9.872 -2.394 7.260 1.00 . A A . 98 HIS C 1 1
7 11058 1 1 98 HIS CA C 9.780 -0.886 6.919 1.00 . A A . 98 HIS CA 1 1
7 11059 1 1 98 HIS CB C 8.294 -0.430 6.943 1.00 . A A . 98 HIS CB 1 1
7 11060 1 1 98 HIS CD2 C 7.548 1.940 6.128 1.00 . A A . 98 HIS CD2 1 1
7 11061 1 1 98 HIS CE1 C 8.183 3.085 7.871 1.00 . A A . 98 HIS CE1 1 1
7 11062 1 1 98 HIS CG C 8.094 1.066 7.007 1.00 . A A . 98 HIS CG 1 1
7 11063 1 1 98 HIS H H 9.802 -0.477 4.829 1.00 . A A . 98 HIS H 1 1
7 11064 1 1 98 HIS HA H 10.329 -0.327 7.674 1.00 . A A . 98 HIS HA 1 1
7 11065 1 1 98 HIS HB2 H 7.794 -0.798 6.056 1.00 . A A . 98 HIS HB2 1 1
7 11066 1 1 98 HIS HB3 H 7.803 -0.854 7.815 1.00 . A A . 98 HIS HB3 1 1
7 11067 1 1 98 HIS HD1 H 8.891 1.481 8.902 1.00 . A A . 98 HIS HD1 1 1
7 11068 1 1 98 HIS HD2 H 7.138 1.702 5.159 1.00 . A A . 98 HIS HD2 1 1
7 11069 1 1 98 HIS HE1 H 8.373 3.900 8.551 1.00 . A A . 98 HIS HE1 1 1
7 11070 1 1 98 HIS HE2 H 7.470 4.034 6.216 1.00 . A A . 98 HIS HE2 1 1
7 11071 1 1 98 HIS N N 10.395 -0.602 5.600 1.00 . A A . 98 HIS N 1 1
7 11072 1 1 98 HIS ND1 N 8.485 1.825 8.083 1.00 . A A . 98 HIS ND1 1 1
7 11073 1 1 98 HIS NE2 N 7.615 3.187 6.693 1.00 . A A . 98 HIS NE2 1 1
7 11074 1 1 98 HIS O O 10.076 -2.769 8.424 1.00 . A A . 98 HIS O 1 1
7 11075 1 1 99 ARG C C 11.110 -5.275 6.519 1.00 . A A . 99 ARG C 1 1
7 11076 1 1 99 ARG CA C 9.685 -4.708 6.331 1.00 . A A . 99 ARG CA 1 1
7 11077 1 1 99 ARG CB C 8.964 -5.286 5.064 1.00 . A A . 99 ARG CB 1 1
7 11078 1 1 99 ARG CD C 10.226 -7.275 3.978 1.00 . A A . 99 ARG CD 1 1
7 11079 1 1 99 ARG CG C 9.017 -6.830 4.831 1.00 . A A . 99 ARG CG 1 1
7 11080 1 1 99 ARG CZ C 10.380 -9.139 2.303 1.00 . A A . 99 ARG CZ 1 1
7 11081 1 1 99 ARG H H 9.624 -2.838 5.329 1.00 . A A . 99 ARG H 1 1
7 11082 1 1 99 ARG HA H 9.093 -4.963 7.210 1.00 . A A . 99 ARG HA 1 1
7 11083 1 1 99 ARG HB2 H 7.918 -5.003 5.125 1.00 . A A . 99 ARG HB2 1 1
7 11084 1 1 99 ARG HB3 H 9.380 -4.796 4.188 1.00 . A A . 99 ARG HB3 1 1
7 11085 1 1 99 ARG HD2 H 10.296 -6.637 3.101 1.00 . A A . 99 ARG HD2 1 1
7 11086 1 1 99 ARG HD3 H 11.128 -7.157 4.569 1.00 . A A . 99 ARG HD3 1 1
7 11087 1 1 99 ARG HE H 9.865 -9.336 4.234 1.00 . A A . 99 ARG HE 1 1
7 11088 1 1 99 ARG HG2 H 9.068 -7.331 5.788 1.00 . A A . 99 ARG HG2 1 1
7 11089 1 1 99 ARG HG3 H 8.107 -7.140 4.323 1.00 . A A . 99 ARG HG3 1 1
7 11090 1 1 99 ARG HH11 H 10.873 -7.331 1.523 1.00 . A A . 99 ARG HH11 1 1
7 11091 1 1 99 ARG HH12 H 10.939 -8.664 0.416 1.00 . A A . 99 ARG HH12 1 1
7 11092 1 1 99 ARG HH21 H 9.991 -11.069 2.758 1.00 . A A . 99 ARG HH21 1 1
7 11093 1 1 99 ARG HH22 H 10.434 -10.771 1.107 1.00 . A A . 99 ARG HH22 1 1
7 11094 1 1 99 ARG N N 9.715 -3.232 6.221 1.00 . A A . 99 ARG N 1 1
7 11095 1 1 99 ARG NE N 10.131 -8.686 3.551 1.00 . A A . 99 ARG NE 1 1
7 11096 1 1 99 ARG NH1 N 10.765 -8.313 1.338 1.00 . A A . 99 ARG NH1 1 1
7 11097 1 1 99 ARG NH2 N 10.266 -10.430 2.036 1.00 . A A . 99 ARG NH2 1 1
7 11098 1 1 99 ARG O O 11.311 -6.245 7.265 1.00 . A A . 99 ARG O 1 1
7 11099 1 1 100 ALA C C 14.191 -4.428 7.090 1.00 . A A . 100 ALA C 1 1
7 11100 1 1 100 ALA CA C 13.499 -5.072 5.880 1.00 . A A . 100 ALA CA 1 1
7 11101 1 1 100 ALA CB C 14.213 -4.689 4.568 1.00 . A A . 100 ALA CB 1 1
7 11102 1 1 100 ALA H H 11.848 -3.891 5.288 1.00 . A A . 100 ALA H 1 1
7 11103 1 1 100 ALA HA H 13.537 -6.155 5.985 1.00 . A A . 100 ALA HA 1 1
7 11104 1 1 100 ALA HB1 H 13.708 -5.157 3.734 1.00 . A A . 100 ALA HB1 1 1
7 11105 1 1 100 ALA HB2 H 15.243 -5.024 4.595 1.00 . A A . 100 ALA HB2 1 1
7 11106 1 1 100 ALA HB3 H 14.191 -3.613 4.437 1.00 . A A . 100 ALA HB3 1 1
7 11107 1 1 100 ALA N N 12.084 -4.660 5.833 1.00 . A A . 100 ALA N 1 1
7 11108 1 1 100 ALA O O 14.913 -5.108 7.827 1.00 . A A . 100 ALA O 1 1
7 11109 1 1 101 ALA C C 15.983 -2.317 8.532 1.00 . A A . 101 ALA C 1 1
7 11110 1 1 101 ALA CA C 14.431 -2.303 8.411 1.00 . A A . 101 ALA CA 1 1
7 11111 1 1 101 ALA CB C 13.726 -2.766 9.706 1.00 . A A . 101 ALA CB 1 1
7 11112 1 1 101 ALA H H 13.424 -2.647 6.575 1.00 . A A . 101 ALA H 1 1
7 11113 1 1 101 ALA HA H 14.119 -1.274 8.216 1.00 . A A . 101 ALA HA 1 1
7 11114 1 1 101 ALA HB1 H 12.652 -2.725 9.573 1.00 . A A . 101 ALA HB1 1 1
7 11115 1 1 101 ALA HB2 H 14.008 -2.121 10.531 1.00 . A A . 101 ALA HB2 1 1
7 11116 1 1 101 ALA HB3 H 14.015 -3.784 9.936 1.00 . A A . 101 ALA HB3 1 1
7 11117 1 1 101 ALA N N 13.949 -3.107 7.263 1.00 . A A . 101 ALA N 1 1
7 11118 1 1 101 ALA O O 16.687 -2.635 7.560 1.00 . A A . 101 ALA O 1 1
7 11119 1 1 102 GLY C C 18.434 -0.511 10.373 1.00 . A A . 102 GLY C 1 1
7 11120 1 1 102 GLY CA C 17.945 -1.899 9.987 1.00 . A A . 102 GLY CA 1 1
7 11121 1 1 102 GLY H H 15.892 -1.590 10.402 1.00 . A A . 102 GLY H 1 1
7 11122 1 1 102 GLY HA2 H 18.136 -2.583 10.807 1.00 . A A . 102 GLY HA2 1 1
7 11123 1 1 102 GLY HA3 H 18.504 -2.230 9.117 1.00 . A A . 102 GLY HA3 1 1
7 11124 1 1 102 GLY N N 16.504 -1.905 9.705 1.00 . A A . 102 GLY N 1 1
7 11125 1 1 102 GLY O O 18.816 -0.270 11.525 1.00 . A A . 102 GLY O 1 1
7 11126 1 1 103 SER C C 17.939 2.733 8.704 1.00 . A A . 103 SER C 1 1
7 11127 1 1 103 SER CA C 18.832 1.807 9.570 1.00 . A A . 103 SER CA 1 1
7 11128 1 1 103 SER CB C 20.338 1.949 9.209 1.00 . A A . 103 SER CB 1 1
7 11129 1 1 103 SER H H 18.059 0.140 8.519 1.00 . A A . 103 SER H 1 1
7 11130 1 1 103 SER HA H 18.695 2.076 10.627 1.00 . A A . 103 SER HA 1 1
7 11131 1 1 103 SER HB2 H 20.500 1.650 8.185 1.00 . A A . 103 SER HB2 1 1
7 11132 1 1 103 SER HB3 H 20.642 2.979 9.330 1.00 . A A . 103 SER HB3 1 1
7 11133 1 1 103 SER HG H 20.681 0.947 10.867 1.00 . A A . 103 SER HG 1 1
7 11134 1 1 103 SER N N 18.399 0.410 9.396 1.00 . A A . 103 SER N 1 1
7 11135 1 1 103 SER O O 17.033 3.388 9.263 1.00 . A A . 103 SER O 1 1
7 11136 1 1 103 SER OXT O 18.109 2.762 7.460 1.00 . A A . 103 SER OXT 1 1
7 11137 1 1 103 SER OG O 21.148 1.129 10.044 1.00 . A A . 103 SER OG 1 1
8 11138 1 1 1 MET C C -10.751 18.026 -8.631 1.00 . A A . 1 MET C 1 1
8 11139 1 1 1 MET CA C -10.097 18.568 -7.353 1.00 . A A . 1 MET CA 1 1
8 11140 1 1 1 MET CB C -9.939 20.117 -7.409 1.00 . A A . 1 MET CB 1 1
8 11141 1 1 1 MET CE C -7.688 21.136 -3.989 1.00 . A A . 1 MET CE 1 1
8 11142 1 1 1 MET CG C -9.499 20.773 -6.087 1.00 . A A . 1 MET CG 1 1
8 11143 1 1 1 MET H1 H -8.348 18.237 -6.280 1.00 . A A . 1 MET H1 1 1
8 11144 1 1 1 MET H2 H -8.154 18.155 -7.954 1.00 . A A . 1 MET H2 1 1
8 11145 1 1 1 MET H3 H -8.895 16.883 -7.129 1.00 . A A . 1 MET H3 1 1
8 11146 1 1 1 MET HA H -10.717 18.304 -6.501 1.00 . A A . 1 MET HA 1 1
8 11147 1 1 1 MET HB2 H -9.200 20.365 -8.166 1.00 . A A . 1 MET HB2 1 1
8 11148 1 1 1 MET HB3 H -10.888 20.557 -7.704 1.00 . A A . 1 MET HB3 1 1
8 11149 1 1 1 MET HE1 H -7.715 22.194 -4.207 1.00 . A A . 1 MET HE1 1 1
8 11150 1 1 1 MET HE2 H -6.739 20.888 -3.533 1.00 . A A . 1 MET HE2 1 1
8 11151 1 1 1 MET HE3 H -8.487 20.886 -3.310 1.00 . A A . 1 MET HE3 1 1
8 11152 1 1 1 MET HG2 H -9.450 21.848 -6.228 1.00 . A A . 1 MET HG2 1 1
8 11153 1 1 1 MET HG3 H -10.234 20.549 -5.323 1.00 . A A . 1 MET HG3 1 1
8 11154 1 1 1 MET N N -8.784 17.916 -7.165 1.00 . A A . 1 MET N 1 1
8 11155 1 1 1 MET O O -10.503 18.533 -9.733 1.00 . A A . 1 MET O 1 1
8 11156 1 1 1 MET SD S -7.882 20.205 -5.512 1.00 . A A . 1 MET SD 1 1
8 11157 1 1 2 GLY C C -12.024 14.787 -9.602 1.00 . A A . 2 GLY C 1 1
8 11158 1 1 2 GLY CA C -12.239 16.295 -9.596 1.00 . A A . 2 GLY CA 1 1
8 11159 1 1 2 GLY H H -11.674 16.591 -7.578 1.00 . A A . 2 GLY H 1 1
8 11160 1 1 2 GLY HA2 H -13.298 16.497 -9.506 1.00 . A A . 2 GLY HA2 1 1
8 11161 1 1 2 GLY HA3 H -11.889 16.699 -10.540 1.00 . A A . 2 GLY HA3 1 1
8 11162 1 1 2 GLY N N -11.552 16.951 -8.478 1.00 . A A . 2 GLY N 1 1
8 11163 1 1 2 GLY O O -11.065 14.289 -8.999 1.00 . A A . 2 GLY O 1 1
8 11164 1 1 3 SER C C -13.713 12.145 -11.611 1.00 . A A . 3 SER C 1 1
8 11165 1 1 3 SER CA C -12.846 12.602 -10.431 1.00 . A A . 3 SER CA 1 1
8 11166 1 1 3 SER CB C -13.328 11.919 -9.125 1.00 . A A . 3 SER CB 1 1
8 11167 1 1 3 SER H H -13.631 14.538 -10.774 1.00 . A A . 3 SER H 1 1
8 11168 1 1 3 SER HA H -11.812 12.321 -10.620 1.00 . A A . 3 SER HA 1 1
8 11169 1 1 3 SER HB2 H -12.678 12.207 -8.311 1.00 . A A . 3 SER HB2 1 1
8 11170 1 1 3 SER HB3 H -14.338 12.240 -8.902 1.00 . A A . 3 SER HB3 1 1
8 11171 1 1 3 SER HG H -12.404 10.194 -9.192 1.00 . A A . 3 SER HG 1 1
8 11172 1 1 3 SER N N -12.907 14.066 -10.308 1.00 . A A . 3 SER N 1 1
8 11173 1 1 3 SER O O -14.806 12.685 -11.823 1.00 . A A . 3 SER O 1 1
8 11174 1 1 3 SER OG O -13.316 10.507 -9.225 1.00 . A A . 3 SER OG 1 1
8 11175 1 1 4 SER C C -14.947 9.464 -12.945 1.00 . A A . 4 SER C 1 1
8 11176 1 1 4 SER CA C -13.947 10.512 -13.479 1.00 . A A . 4 SER CA 1 1
8 11177 1 1 4 SER CB C -12.946 9.867 -14.470 1.00 . A A . 4 SER CB 1 1
8 11178 1 1 4 SER H H -12.298 10.850 -12.187 1.00 . A A . 4 SER H 1 1
8 11179 1 1 4 SER HA H -14.504 11.283 -14.006 1.00 . A A . 4 SER HA 1 1
8 11180 1 1 4 SER HB2 H -13.482 9.301 -15.221 1.00 . A A . 4 SER HB2 1 1
8 11181 1 1 4 SER HB3 H -12.371 10.643 -14.958 1.00 . A A . 4 SER HB3 1 1
8 11182 1 1 4 SER HG H -11.928 8.194 -14.329 1.00 . A A . 4 SER HG 1 1
8 11183 1 1 4 SER N N -13.207 11.159 -12.374 1.00 . A A . 4 SER N 1 1
8 11184 1 1 4 SER O O -15.796 8.980 -13.706 1.00 . A A . 4 SER O 1 1
8 11185 1 1 4 SER OG O -12.044 8.993 -13.807 1.00 . A A . 4 SER OG 1 1
8 11186 1 1 5 HIS C C -15.467 6.730 -11.305 1.00 . A A . 5 HIS C 1 1
8 11187 1 1 5 HIS CA C -15.689 8.198 -10.878 1.00 . A A . 5 HIS CA 1 1
8 11188 1 1 5 HIS CB C -17.200 8.581 -10.983 1.00 . A A . 5 HIS CB 1 1
8 11189 1 1 5 HIS CD2 C -17.522 11.167 -10.889 1.00 . A A . 5 HIS CD2 1 1
8 11190 1 1 5 HIS CE1 C -18.333 11.306 -8.866 1.00 . A A . 5 HIS CE1 1 1
8 11191 1 1 5 HIS CG C -17.569 9.912 -10.380 1.00 . A A . 5 HIS CG 1 1
8 11192 1 1 5 HIS H H -14.067 9.541 -11.136 1.00 . A A . 5 HIS H 1 1
8 11193 1 1 5 HIS HA H -15.388 8.276 -9.836 1.00 . A A . 5 HIS HA 1 1
8 11194 1 1 5 HIS HB2 H -17.481 8.609 -12.026 1.00 . A A . 5 HIS HB2 1 1
8 11195 1 1 5 HIS HB3 H -17.796 7.822 -10.488 1.00 . A A . 5 HIS HB3 1 1
8 11196 1 1 5 HIS HD1 H -18.212 9.315 -8.469 1.00 . A A . 5 HIS HD1 1 1
8 11197 1 1 5 HIS HD2 H -17.166 11.450 -11.871 1.00 . A A . 5 HIS HD2 1 1
8 11198 1 1 5 HIS HE1 H -18.740 11.700 -7.944 1.00 . A A . 5 HIS HE1 1 1
8 11199 1 1 5 HIS HE2 H -17.884 12.984 -9.929 1.00 . A A . 5 HIS HE2 1 1
8 11200 1 1 5 HIS N N -14.814 9.134 -11.628 1.00 . A A . 5 HIS N 1 1
8 11201 1 1 5 HIS ND1 N -18.077 10.043 -9.110 1.00 . A A . 5 HIS ND1 1 1
8 11202 1 1 5 HIS NE2 N -18.003 12.011 -9.927 1.00 . A A . 5 HIS NE2 1 1
8 11203 1 1 5 HIS O O -14.590 6.424 -12.134 1.00 . A A . 5 HIS O 1 1
8 11204 1 1 6 ASP C C -16.821 4.091 -12.392 1.00 . A A . 6 ASP C 1 1
8 11205 1 1 6 ASP CA C -16.251 4.392 -10.992 1.00 . A A . 6 ASP CA 1 1
8 11206 1 1 6 ASP CB C -17.063 3.622 -9.919 1.00 . A A . 6 ASP CB 1 1
8 11207 1 1 6 ASP CG C -18.567 3.984 -9.926 1.00 . A A . 6 ASP CG 1 1
8 11208 1 1 6 ASP H H -16.924 6.157 -10.049 1.00 . A A . 6 ASP H 1 1
8 11209 1 1 6 ASP HA H -15.218 4.061 -10.953 1.00 . A A . 6 ASP HA 1 1
8 11210 1 1 6 ASP HB2 H -16.954 2.553 -10.095 1.00 . A A . 6 ASP HB2 1 1
8 11211 1 1 6 ASP HB3 H -16.656 3.846 -8.939 1.00 . A A . 6 ASP HB3 1 1
8 11212 1 1 6 ASP N N -16.275 5.834 -10.710 1.00 . A A . 6 ASP N 1 1
8 11213 1 1 6 ASP O O -17.618 4.867 -12.937 1.00 . A A . 6 ASP O 1 1
8 11214 1 1 6 ASP OD1 O -18.939 5.037 -9.366 1.00 . A A . 6 ASP OD1 1 1
8 11215 1 1 6 ASP OD2 O -19.376 3.241 -10.520 1.00 . A A . 6 ASP OD2 1 1
8 11216 1 1 7 HIS C C -16.966 0.878 -14.061 1.00 . A A . 7 HIS C 1 1
8 11217 1 1 7 HIS CA C -16.899 2.404 -14.220 1.00 . A A . 7 HIS CA 1 1
8 11218 1 1 7 HIS CB C -16.010 2.817 -15.426 1.00 . A A . 7 HIS CB 1 1
8 11219 1 1 7 HIS CD2 C -16.809 5.061 -16.474 1.00 . A A . 7 HIS CD2 1 1
8 11220 1 1 7 HIS CE1 C -15.365 6.392 -15.515 1.00 . A A . 7 HIS CE1 1 1
8 11221 1 1 7 HIS CG C -16.004 4.297 -15.701 1.00 . A A . 7 HIS CG 1 1
8 11222 1 1 7 HIS H H -15.696 2.451 -12.486 1.00 . A A . 7 HIS H 1 1
8 11223 1 1 7 HIS HA H -17.911 2.777 -14.379 1.00 . A A . 7 HIS HA 1 1
8 11224 1 1 7 HIS HB2 H -14.987 2.514 -15.238 1.00 . A A . 7 HIS HB2 1 1
8 11225 1 1 7 HIS HB3 H -16.361 2.315 -16.322 1.00 . A A . 7 HIS HB3 1 1
8 11226 1 1 7 HIS HD1 H -14.406 4.924 -14.479 1.00 . A A . 7 HIS HD1 1 1
8 11227 1 1 7 HIS HD2 H -17.631 4.715 -17.086 1.00 . A A . 7 HIS HD2 1 1
8 11228 1 1 7 HIS HE1 H -14.826 7.280 -15.214 1.00 . A A . 7 HIS HE1 1 1
8 11229 1 1 7 HIS HE2 H -16.724 7.117 -16.854 1.00 . A A . 7 HIS HE2 1 1
8 11230 1 1 7 HIS N N -16.392 2.957 -12.955 1.00 . A A . 7 HIS N 1 1
8 11231 1 1 7 HIS ND1 N -15.112 5.167 -15.115 1.00 . A A . 7 HIS ND1 1 1
8 11232 1 1 7 HIS NE2 N -16.388 6.354 -16.340 1.00 . A A . 7 HIS NE2 1 1
8 11233 1 1 7 HIS O O -15.993 0.161 -14.344 1.00 . A A . 7 HIS O 1 1
8 11234 1 1 8 HIS C C -18.459 -1.869 -14.469 1.00 . A A . 8 HIS C 1 1
8 11235 1 1 8 HIS CA C -18.337 -1.010 -13.197 1.00 . A A . 8 HIS CA 1 1
8 11236 1 1 8 HIS CB C -19.606 -1.172 -12.310 1.00 . A A . 8 HIS CB 1 1
8 11237 1 1 8 HIS CD2 C -18.495 -0.601 -10.024 1.00 . A A . 8 HIS CD2 1 1
8 11238 1 1 8 HIS CE1 C -20.134 0.535 -9.141 1.00 . A A . 8 HIS CE1 1 1
8 11239 1 1 8 HIS CG C -19.492 -0.551 -10.941 1.00 . A A . 8 HIS CG 1 1
8 11240 1 1 8 HIS H H -18.836 1.042 -13.367 1.00 . A A . 8 HIS H 1 1
8 11241 1 1 8 HIS HA H -17.473 -1.350 -12.624 1.00 . A A . 8 HIS HA 1 1
8 11242 1 1 8 HIS HB2 H -20.451 -0.715 -12.809 1.00 . A A . 8 HIS HB2 1 1
8 11243 1 1 8 HIS HB3 H -19.817 -2.228 -12.170 1.00 . A A . 8 HIS HB3 1 1
8 11244 1 1 8 HIS HD1 H -21.359 0.411 -10.769 1.00 . A A . 8 HIS HD1 1 1
8 11245 1 1 8 HIS HD2 H -17.537 -1.091 -10.142 1.00 . A A . 8 HIS HD2 1 1
8 11246 1 1 8 HIS HE1 H -20.726 1.112 -8.447 1.00 . A A . 8 HIS HE1 1 1
8 11247 1 1 8 HIS HE2 H -18.353 0.355 -8.168 1.00 . A A . 8 HIS HE2 1 1
8 11248 1 1 8 HIS N N -18.112 0.407 -13.532 1.00 . A A . 8 HIS N 1 1
8 11249 1 1 8 HIS ND1 N -20.503 0.175 -10.352 1.00 . A A . 8 HIS ND1 1 1
8 11250 1 1 8 HIS NE2 N -18.924 0.080 -8.917 1.00 . A A . 8 HIS NE2 1 1
8 11251 1 1 8 HIS O O -19.344 -1.641 -15.303 1.00 . A A . 8 HIS O 1 1
8 11252 1 1 9 HIS C C -17.600 -5.240 -15.128 1.00 . A A . 9 HIS C 1 1
8 11253 1 1 9 HIS CA C -17.522 -3.815 -15.710 1.00 . A A . 9 HIS CA 1 1
8 11254 1 1 9 HIS CB C -16.227 -3.656 -16.559 1.00 . A A . 9 HIS CB 1 1
8 11255 1 1 9 HIS CD2 C -16.633 -1.917 -18.452 1.00 . A A . 9 HIS CD2 1 1
8 11256 1 1 9 HIS CE1 C -15.474 -0.259 -17.624 1.00 . A A . 9 HIS CE1 1 1
8 11257 1 1 9 HIS CG C -16.117 -2.333 -17.271 1.00 . A A . 9 HIS CG 1 1
8 11258 1 1 9 HIS H H -16.832 -2.908 -13.927 1.00 . A A . 9 HIS H 1 1
8 11259 1 1 9 HIS HA H -18.392 -3.647 -16.345 1.00 . A A . 9 HIS HA 1 1
8 11260 1 1 9 HIS HB2 H -15.365 -3.751 -15.912 1.00 . A A . 9 HIS HB2 1 1
8 11261 1 1 9 HIS HB3 H -16.189 -4.442 -17.307 1.00 . A A . 9 HIS HB3 1 1
8 11262 1 1 9 HIS HD1 H -14.900 -1.248 -15.932 1.00 . A A . 9 HIS HD1 1 1
8 11263 1 1 9 HIS HD2 H -17.271 -2.490 -19.108 1.00 . A A . 9 HIS HD2 1 1
8 11264 1 1 9 HIS HE1 H -15.007 0.705 -17.500 1.00 . A A . 9 HIS HE1 1 1
8 11265 1 1 9 HIS HE2 H -16.537 -0.035 -19.359 1.00 . A A . 9 HIS HE2 1 1
8 11266 1 1 9 HIS N N -17.537 -2.839 -14.606 1.00 . A A . 9 HIS N 1 1
8 11267 1 1 9 HIS ND1 N -15.389 -1.269 -16.785 1.00 . A A . 9 HIS ND1 1 1
8 11268 1 1 9 HIS NE2 N -16.220 -0.629 -18.646 1.00 . A A . 9 HIS NE2 1 1
8 11269 1 1 9 HIS O O -16.990 -5.526 -14.087 1.00 . A A . 9 HIS O 1 1
8 11270 1 1 10 HIS C C -17.287 -8.324 -15.928 1.00 . A A . 10 HIS C 1 1
8 11271 1 1 10 HIS CA C -18.505 -7.531 -15.416 1.00 . A A . 10 HIS CA 1 1
8 11272 1 1 10 HIS CB C -19.833 -8.129 -15.976 1.00 . A A . 10 HIS CB 1 1
8 11273 1 1 10 HIS CD2 C -21.562 -6.324 -15.194 1.00 . A A . 10 HIS CD2 1 1
8 11274 1 1 10 HIS CE1 C -23.006 -7.663 -14.250 1.00 . A A . 10 HIS CE1 1 1
8 11275 1 1 10 HIS CG C -21.091 -7.589 -15.328 1.00 . A A . 10 HIS CG 1 1
8 11276 1 1 10 HIS H H -18.831 -5.806 -16.610 1.00 . A A . 10 HIS H 1 1
8 11277 1 1 10 HIS HA H -18.528 -7.587 -14.325 1.00 . A A . 10 HIS HA 1 1
8 11278 1 1 10 HIS HB2 H -19.901 -7.919 -17.037 1.00 . A A . 10 HIS HB2 1 1
8 11279 1 1 10 HIS HB3 H -19.827 -9.206 -15.838 1.00 . A A . 10 HIS HB3 1 1
8 11280 1 1 10 HIS HD1 H -21.980 -9.376 -14.655 1.00 . A A . 10 HIS HD1 1 1
8 11281 1 1 10 HIS HD2 H -21.084 -5.425 -15.547 1.00 . A A . 10 HIS HD2 1 1
8 11282 1 1 10 HIS HE1 H -23.873 -8.038 -13.727 1.00 . A A . 10 HIS HE1 1 1
8 11283 1 1 10 HIS HE2 H -23.235 -5.634 -14.142 1.00 . A A . 10 HIS HE2 1 1
8 11284 1 1 10 HIS N N -18.363 -6.116 -15.804 1.00 . A A . 10 HIS N 1 1
8 11285 1 1 10 HIS ND1 N -22.027 -8.397 -14.724 1.00 . A A . 10 HIS ND1 1 1
8 11286 1 1 10 HIS NE2 N -22.751 -6.398 -14.520 1.00 . A A . 10 HIS NE2 1 1
8 11287 1 1 10 HIS O O -17.136 -8.541 -17.139 1.00 . A A . 10 HIS O 1 1
8 11288 1 1 11 SER C C -15.542 -11.061 -15.262 1.00 . A A . 11 SER C 1 1
8 11289 1 1 11 SER CA C -15.205 -9.550 -15.284 1.00 . A A . 11 SER CA 1 1
8 11290 1 1 11 SER CB C -14.111 -9.207 -14.244 1.00 . A A . 11 SER CB 1 1
8 11291 1 1 11 SER H H -16.569 -8.472 -14.066 1.00 . A A . 11 SER H 1 1
8 11292 1 1 11 SER HA H -14.842 -9.297 -16.275 1.00 . A A . 11 SER HA 1 1
8 11293 1 1 11 SER HB2 H -14.438 -9.500 -13.255 1.00 . A A . 11 SER HB2 1 1
8 11294 1 1 11 SER HB3 H -13.197 -9.733 -14.487 1.00 . A A . 11 SER HB3 1 1
8 11295 1 1 11 SER HG H -14.299 -7.387 -14.963 1.00 . A A . 11 SER HG 1 1
8 11296 1 1 11 SER N N -16.410 -8.734 -14.994 1.00 . A A . 11 SER N 1 1
8 11297 1 1 11 SER O O -14.670 -11.899 -15.003 1.00 . A A . 11 SER O 1 1
8 11298 1 1 11 SER OG O -13.837 -7.814 -14.230 1.00 . A A . 11 SER OG 1 1
8 11299 1 1 12 SER C C -16.745 -13.620 -16.727 1.00 . A A . 12 SER C 1 1
8 11300 1 1 12 SER CA C -17.347 -12.758 -15.603 1.00 . A A . 12 SER CA 1 1
8 11301 1 1 12 SER CB C -18.884 -12.678 -15.735 1.00 . A A . 12 SER CB 1 1
8 11302 1 1 12 SER H H -17.404 -10.678 -15.890 1.00 . A A . 12 SER H 1 1
8 11303 1 1 12 SER HA H -17.102 -13.212 -14.651 1.00 . A A . 12 SER HA 1 1
8 11304 1 1 12 SER HB2 H -19.299 -13.671 -15.859 1.00 . A A . 12 SER HB2 1 1
8 11305 1 1 12 SER HB3 H -19.299 -12.230 -14.841 1.00 . A A . 12 SER HB3 1 1
8 11306 1 1 12 SER HG H -20.197 -11.995 -17.017 1.00 . A A . 12 SER HG 1 1
8 11307 1 1 12 SER N N -16.805 -11.389 -15.607 1.00 . A A . 12 SER N 1 1
8 11308 1 1 12 SER O O -16.810 -14.852 -16.665 1.00 . A A . 12 SER O 1 1
8 11309 1 1 12 SER OG O -19.260 -11.883 -16.852 1.00 . A A . 12 SER OG 1 1
8 11310 1 1 13 GLY C C -14.022 -14.022 -18.371 1.00 . A A . 13 GLY C 1 1
8 11311 1 1 13 GLY CA C -15.431 -13.617 -18.821 1.00 . A A . 13 GLY CA 1 1
8 11312 1 1 13 GLY H H -16.268 -11.978 -17.777 1.00 . A A . 13 GLY H 1 1
8 11313 1 1 13 GLY HA2 H -15.971 -14.500 -19.150 1.00 . A A . 13 GLY HA2 1 1
8 11314 1 1 13 GLY HA3 H -15.355 -12.930 -19.655 1.00 . A A . 13 GLY HA3 1 1
8 11315 1 1 13 GLY N N -16.176 -12.952 -17.752 1.00 . A A . 13 GLY N 1 1
8 11316 1 1 13 GLY O O -13.868 -14.576 -17.276 1.00 . A A . 13 GLY O 1 1
8 11317 1 1 14 ARG C C -11.386 -15.566 -18.741 1.00 . A A . 14 ARG C 1 1
8 11318 1 1 14 ARG CA C -11.573 -14.044 -18.942 1.00 . A A . 14 ARG CA 1 1
8 11319 1 1 14 ARG CB C -11.015 -13.212 -17.743 1.00 . A A . 14 ARG CB 1 1
8 11320 1 1 14 ARG CD C -10.578 -10.882 -16.745 1.00 . A A . 14 ARG CD 1 1
8 11321 1 1 14 ARG CG C -11.010 -11.686 -17.983 1.00 . A A . 14 ARG CG 1 1
8 11322 1 1 14 ARG CZ C -10.535 -8.433 -16.195 1.00 . A A . 14 ARG CZ 1 1
8 11323 1 1 14 ARG H H -13.221 -13.304 -20.069 1.00 . A A . 14 ARG H 1 1
8 11324 1 1 14 ARG HA H -11.023 -13.762 -19.837 1.00 . A A . 14 ARG HA 1 1
8 11325 1 1 14 ARG HB2 H -11.619 -13.421 -16.865 1.00 . A A . 14 ARG HB2 1 1
8 11326 1 1 14 ARG HB3 H -9.994 -13.525 -17.540 1.00 . A A . 14 ARG HB3 1 1
8 11327 1 1 14 ARG HD2 H -11.312 -11.015 -15.957 1.00 . A A . 14 ARG HD2 1 1
8 11328 1 1 14 ARG HD3 H -9.616 -11.246 -16.402 1.00 . A A . 14 ARG HD3 1 1
8 11329 1 1 14 ARG HE H -10.290 -9.230 -18.006 1.00 . A A . 14 ARG HE 1 1
8 11330 1 1 14 ARG HG2 H -10.323 -11.465 -18.792 1.00 . A A . 14 ARG HG2 1 1
8 11331 1 1 14 ARG HG3 H -12.008 -11.372 -18.275 1.00 . A A . 14 ARG HG3 1 1
8 11332 1 1 14 ARG HH11 H -10.813 -9.575 -14.553 1.00 . A A . 14 ARG HH11 1 1
8 11333 1 1 14 ARG HH12 H -10.792 -7.864 -14.273 1.00 . A A . 14 ARG HH12 1 1
8 11334 1 1 14 ARG HH21 H -10.239 -7.019 -17.604 1.00 . A A . 14 ARG HH21 1 1
8 11335 1 1 14 ARG HH22 H -10.449 -6.424 -15.990 1.00 . A A . 14 ARG HH22 1 1
8 11336 1 1 14 ARG N N -13.000 -13.729 -19.215 1.00 . A A . 14 ARG N 1 1
8 11337 1 1 14 ARG NE N -10.453 -9.449 -17.064 1.00 . A A . 14 ARG NE 1 1
8 11338 1 1 14 ARG NH1 N -10.728 -8.643 -14.905 1.00 . A A . 14 ARG NH1 1 1
8 11339 1 1 14 ARG NH2 N -10.400 -7.195 -16.631 1.00 . A A . 14 ARG NH2 1 1
8 11340 1 1 14 ARG O O -11.189 -16.056 -17.623 1.00 . A A . 14 ARG O 1 1
8 11341 1 1 15 GLU C C -10.129 -18.225 -20.576 1.00 . A A . 15 GLU C 1 1
8 11342 1 1 15 GLU CA C -11.448 -17.776 -19.907 1.00 . A A . 15 GLU CA 1 1
8 11343 1 1 15 GLU CB C -12.683 -18.303 -20.695 1.00 . A A . 15 GLU CB 1 1
8 11344 1 1 15 GLU CD C -14.084 -18.156 -22.860 1.00 . A A . 15 GLU CD 1 1
8 11345 1 1 15 GLU CG C -12.760 -17.810 -22.161 1.00 . A A . 15 GLU CG 1 1
8 11346 1 1 15 GLU H H -11.678 -15.817 -20.696 1.00 . A A . 15 GLU H 1 1
8 11347 1 1 15 GLU HA H -11.475 -18.172 -18.894 1.00 . A A . 15 GLU HA 1 1
8 11348 1 1 15 GLU HB2 H -12.666 -19.391 -20.698 1.00 . A A . 15 GLU HB2 1 1
8 11349 1 1 15 GLU HB3 H -13.583 -17.981 -20.181 1.00 . A A . 15 GLU HB3 1 1
8 11350 1 1 15 GLU HG2 H -12.625 -16.731 -22.170 1.00 . A A . 15 GLU HG2 1 1
8 11351 1 1 15 GLU HG3 H -11.947 -18.260 -22.723 1.00 . A A . 15 GLU HG3 1 1
8 11352 1 1 15 GLU N N -11.524 -16.297 -19.853 1.00 . A A . 15 GLU N 1 1
8 11353 1 1 15 GLU O O -9.945 -19.406 -20.880 1.00 . A A . 15 GLU O 1 1
8 11354 1 1 15 GLU OE1 O -14.334 -19.344 -23.125 1.00 . A A . 15 GLU OE1 1 1
8 11355 1 1 15 GLU OE2 O -14.877 -17.237 -23.158 1.00 . A A . 15 GLU OE2 1 1
8 11356 1 1 16 ASN C C -6.808 -18.086 -20.587 1.00 . A A . 16 ASN C 1 1
8 11357 1 1 16 ASN CA C -7.919 -17.447 -21.467 1.00 . A A . 16 ASN CA 1 1
8 11358 1 1 16 ASN CB C -7.459 -16.057 -22.004 1.00 . A A . 16 ASN CB 1 1
8 11359 1 1 16 ASN CG C -7.270 -15.005 -20.892 1.00 . A A . 16 ASN CG 1 1
8 11360 1 1 16 ASN H H -9.365 -16.392 -20.330 1.00 . A A . 16 ASN H 1 1
8 11361 1 1 16 ASN HA H -8.105 -18.102 -22.316 1.00 . A A . 16 ASN HA 1 1
8 11362 1 1 16 ASN HB2 H -6.520 -16.169 -22.537 1.00 . A A . 16 ASN HB2 1 1
8 11363 1 1 16 ASN HB3 H -8.206 -15.689 -22.699 1.00 . A A . 16 ASN HB3 1 1
8 11364 1 1 16 ASN HD21 H -5.366 -15.521 -20.649 1.00 . A A . 16 ASN HD21 1 1
8 11365 1 1 16 ASN HD22 H -5.940 -14.236 -19.644 1.00 . A A . 16 ASN HD22 1 1
8 11366 1 1 16 ASN N N -9.194 -17.270 -20.732 1.00 . A A . 16 ASN N 1 1
8 11367 1 1 16 ASN ND2 N -6.072 -14.913 -20.337 1.00 . A A . 16 ASN ND2 1 1
8 11368 1 1 16 ASN O O -5.617 -17.818 -20.812 1.00 . A A . 16 ASN O 1 1
8 11369 1 1 16 ASN OD1 O -8.210 -14.293 -20.529 1.00 . A A . 16 ASN OD1 1 1
8 11370 1 1 17 LEU C C -5.765 -18.668 -17.578 1.00 . A A . 17 LEU C 1 1
8 11371 1 1 17 LEU CA C -6.319 -19.644 -18.653 1.00 . A A . 17 LEU CA 1 1
8 11372 1 1 17 LEU CB C -5.176 -20.418 -19.392 1.00 . A A . 17 LEU CB 1 1
8 11373 1 1 17 LEU CD1 C -5.124 -22.512 -17.891 1.00 . A A . 17 LEU CD1 1 1
8 11374 1 1 17 LEU CD2 C -3.123 -21.949 -19.392 1.00 . A A . 17 LEU CD2 1 1
8 11375 1 1 17 LEU CG C -4.285 -21.377 -18.536 1.00 . A A . 17 LEU CG 1 1
8 11376 1 1 17 LEU H H -8.173 -19.116 -19.532 1.00 . A A . 17 LEU H 1 1
8 11377 1 1 17 LEU HA H -6.946 -20.373 -18.147 1.00 . A A . 17 LEU HA 1 1
8 11378 1 1 17 LEU HB2 H -5.633 -21.006 -20.180 1.00 . A A . 17 LEU HB2 1 1
8 11379 1 1 17 LEU HB3 H -4.531 -19.682 -19.862 1.00 . A A . 17 LEU HB3 1 1
8 11380 1 1 17 LEU HD11 H -5.627 -23.085 -18.662 1.00 . A A . 17 LEU HD11 1 1
8 11381 1 1 17 LEU HD12 H -5.866 -22.084 -17.228 1.00 . A A . 17 LEU HD12 1 1
8 11382 1 1 17 LEU HD13 H -4.481 -23.168 -17.320 1.00 . A A . 17 LEU HD13 1 1
8 11383 1 1 17 LEU HD21 H -2.521 -22.615 -18.790 1.00 . A A . 17 LEU HD21 1 1
8 11384 1 1 17 LEU HD22 H -2.503 -21.139 -19.751 1.00 . A A . 17 LEU HD22 1 1
8 11385 1 1 17 LEU HD23 H -3.520 -22.494 -20.239 1.00 . A A . 17 LEU HD23 1 1
8 11386 1 1 17 LEU HG H -3.842 -20.807 -17.725 1.00 . A A . 17 LEU HG 1 1
8 11387 1 1 17 LEU N N -7.216 -18.943 -19.610 1.00 . A A . 17 LEU N 1 1
8 11388 1 1 17 LEU O O -5.517 -17.483 -17.853 1.00 . A A . 17 LEU O 1 1
8 11389 1 1 18 TYR C C -3.675 -18.058 -15.261 1.00 . A A . 18 TYR C 1 1
8 11390 1 1 18 TYR CA C -5.173 -18.408 -15.177 1.00 . A A . 18 TYR CA 1 1
8 11391 1 1 18 TYR CB C -5.469 -19.206 -13.878 1.00 . A A . 18 TYR CB 1 1
8 11392 1 1 18 TYR CD1 C -7.937 -18.873 -13.263 1.00 . A A . 18 TYR CD1 1 1
8 11393 1 1 18 TYR CD2 C -7.294 -20.971 -14.215 1.00 . A A . 18 TYR CD2 1 1
8 11394 1 1 18 TYR CE1 C -9.248 -19.311 -13.193 1.00 . A A . 18 TYR CE1 1 1
8 11395 1 1 18 TYR CE2 C -8.601 -21.408 -14.141 1.00 . A A . 18 TYR CE2 1 1
8 11396 1 1 18 TYR CG C -6.927 -19.693 -13.776 1.00 . A A . 18 TYR CG 1 1
8 11397 1 1 18 TYR CZ C -9.572 -20.577 -13.629 1.00 . A A . 18 TYR CZ 1 1
8 11398 1 1 18 TYR H H -5.742 -20.152 -16.241 1.00 . A A . 18 TYR H 1 1
8 11399 1 1 18 TYR HA H -5.756 -17.490 -15.165 1.00 . A A . 18 TYR HA 1 1
8 11400 1 1 18 TYR HB2 H -4.816 -20.077 -13.833 1.00 . A A . 18 TYR HB2 1 1
8 11401 1 1 18 TYR HB3 H -5.262 -18.580 -13.016 1.00 . A A . 18 TYR HB3 1 1
8 11402 1 1 18 TYR HD1 H -7.688 -17.878 -12.914 1.00 . A A . 18 TYR HD1 1 1
8 11403 1 1 18 TYR HD2 H -6.537 -21.628 -14.621 1.00 . A A . 18 TYR HD2 1 1
8 11404 1 1 18 TYR HE1 H -10.015 -18.658 -12.791 1.00 . A A . 18 TYR HE1 1 1
8 11405 1 1 18 TYR HE2 H -8.858 -22.402 -14.483 1.00 . A A . 18 TYR HE2 1 1
8 11406 1 1 18 TYR HH H -10.905 -21.887 -13.180 1.00 . A A . 18 TYR HH 1 1
8 11407 1 1 18 TYR N N -5.591 -19.193 -16.354 1.00 . A A . 18 TYR N 1 1
8 11408 1 1 18 TYR O O -2.849 -18.940 -15.530 1.00 . A A . 18 TYR O 1 1
8 11409 1 1 18 TYR OH O -10.881 -21.006 -13.566 1.00 . A A . 18 TYR OH 1 1
8 11410 1 1 19 PHE C C -1.131 -16.931 -13.939 1.00 . A A . 19 PHE C 1 1
8 11411 1 1 19 PHE CA C -1.967 -16.265 -15.052 1.00 . A A . 19 PHE CA 1 1
8 11412 1 1 19 PHE CB C -1.945 -14.716 -14.897 1.00 . A A . 19 PHE CB 1 1
8 11413 1 1 19 PHE CD1 C 0.320 -14.081 -15.900 1.00 . A A . 19 PHE CD1 1 1
8 11414 1 1 19 PHE CD2 C -0.059 -13.568 -13.589 1.00 . A A . 19 PHE CD2 1 1
8 11415 1 1 19 PHE CE1 C 1.593 -13.547 -15.806 1.00 . A A . 19 PHE CE1 1 1
8 11416 1 1 19 PHE CE2 C 1.214 -13.038 -13.498 1.00 . A A . 19 PHE CE2 1 1
8 11417 1 1 19 PHE CG C -0.533 -14.100 -14.796 1.00 . A A . 19 PHE CG 1 1
8 11418 1 1 19 PHE CZ C 2.041 -13.027 -14.606 1.00 . A A . 19 PHE CZ 1 1
8 11419 1 1 19 PHE H H -4.073 -16.135 -14.838 1.00 . A A . 19 PHE H 1 1
8 11420 1 1 19 PHE HA H -1.544 -16.522 -16.018 1.00 . A A . 19 PHE HA 1 1
8 11421 1 1 19 PHE HB2 H -2.440 -14.268 -15.754 1.00 . A A . 19 PHE HB2 1 1
8 11422 1 1 19 PHE HB3 H -2.500 -14.443 -14.004 1.00 . A A . 19 PHE HB3 1 1
8 11423 1 1 19 PHE HD1 H -0.022 -14.489 -16.847 1.00 . A A . 19 PHE HD1 1 1
8 11424 1 1 19 PHE HD2 H -0.704 -13.574 -12.717 1.00 . A A . 19 PHE HD2 1 1
8 11425 1 1 19 PHE HE1 H 2.240 -13.535 -16.676 1.00 . A A . 19 PHE HE1 1 1
8 11426 1 1 19 PHE HE2 H 1.562 -12.630 -12.557 1.00 . A A . 19 PHE HE2 1 1
8 11427 1 1 19 PHE HZ H 3.038 -12.611 -14.533 1.00 . A A . 19 PHE HZ 1 1
8 11428 1 1 19 PHE N N -3.349 -16.768 -15.033 1.00 . A A . 19 PHE N 1 1
8 11429 1 1 19 PHE O O -1.341 -16.665 -12.751 1.00 . A A . 19 PHE O 1 1
8 11430 1 1 20 GLN C C 2.171 -18.311 -13.948 1.00 . A A . 20 GLN C 1 1
8 11431 1 1 20 GLN CA C 0.729 -18.477 -13.426 1.00 . A A . 20 GLN CA 1 1
8 11432 1 1 20 GLN CB C 0.316 -19.971 -13.229 1.00 . A A . 20 GLN CB 1 1
8 11433 1 1 20 GLN CD C 1.492 -21.777 -14.719 1.00 . A A . 20 GLN CD 1 1
8 11434 1 1 20 GLN CG C 0.259 -20.866 -14.512 1.00 . A A . 20 GLN CG 1 1
8 11435 1 1 20 GLN H H -0.143 -18.014 -15.292 1.00 . A A . 20 GLN H 1 1
8 11436 1 1 20 GLN HA H 0.665 -17.978 -12.459 1.00 . A A . 20 GLN HA 1 1
8 11437 1 1 20 GLN HB2 H 1.007 -20.424 -12.523 1.00 . A A . 20 GLN HB2 1 1
8 11438 1 1 20 GLN HB3 H -0.672 -19.981 -12.768 1.00 . A A . 20 GLN HB3 1 1
8 11439 1 1 20 GLN HE21 H 0.377 -23.130 -15.636 1.00 . A A . 20 GLN HE21 1 1
8 11440 1 1 20 GLN HE22 H 2.054 -23.510 -15.487 1.00 . A A . 20 GLN HE22 1 1
8 11441 1 1 20 GLN HG2 H -0.622 -21.497 -14.454 1.00 . A A . 20 GLN HG2 1 1
8 11442 1 1 20 GLN HG3 H 0.161 -20.224 -15.379 1.00 . A A . 20 GLN HG3 1 1
8 11443 1 1 20 GLN N N -0.204 -17.808 -14.338 1.00 . A A . 20 GLN N 1 1
8 11444 1 1 20 GLN NE2 N 1.286 -22.921 -15.341 1.00 . A A . 20 GLN NE2 1 1
8 11445 1 1 20 GLN O O 2.485 -18.682 -15.088 1.00 . A A . 20 GLN O 1 1
8 11446 1 1 20 GLN OE1 O 2.609 -21.462 -14.312 1.00 . A A . 20 GLN OE1 1 1
8 11447 1 1 21 GLY C C 5.191 -18.638 -12.555 1.00 . A A . 21 GLY C 1 1
8 11448 1 1 21 GLY CA C 4.462 -17.594 -13.378 1.00 . A A . 21 GLY CA 1 1
8 11449 1 1 21 GLY H H 2.663 -17.247 -12.327 1.00 . A A . 21 GLY H 1 1
8 11450 1 1 21 GLY HA2 H 4.676 -17.756 -14.432 1.00 . A A . 21 GLY HA2 1 1
8 11451 1 1 21 GLY HA3 H 4.810 -16.610 -13.098 1.00 . A A . 21 GLY HA3 1 1
8 11452 1 1 21 GLY N N 3.022 -17.674 -13.125 1.00 . A A . 21 GLY N 1 1
8 11453 1 1 21 GLY O O 6.051 -18.293 -11.739 1.00 . A A . 21 GLY O 1 1
8 11454 1 1 22 HIS C C 4.599 -20.983 -10.576 1.00 . A A . 22 HIS C 1 1
8 11455 1 1 22 HIS CA C 5.216 -21.101 -11.985 1.00 . A A . 22 HIS CA 1 1
8 11456 1 1 22 HIS CB C 6.761 -21.323 -11.936 1.00 . A A . 22 HIS CB 1 1
8 11457 1 1 22 HIS CD2 C 7.729 -20.790 -14.302 1.00 . A A . 22 HIS CD2 1 1
8 11458 1 1 22 HIS CE1 C 8.228 -22.825 -14.919 1.00 . A A . 22 HIS CE1 1 1
8 11459 1 1 22 HIS CG C 7.383 -21.617 -13.282 1.00 . A A . 22 HIS CG 1 1
8 11460 1 1 22 HIS H H 4.244 -20.089 -13.577 1.00 . A A . 22 HIS H 1 1
8 11461 1 1 22 HIS HA H 4.761 -21.962 -12.470 1.00 . A A . 22 HIS HA 1 1
8 11462 1 1 22 HIS HB2 H 7.234 -20.434 -11.536 1.00 . A A . 22 HIS HB2 1 1
8 11463 1 1 22 HIS HB3 H 6.977 -22.157 -11.277 1.00 . A A . 22 HIS HB3 1 1
8 11464 1 1 22 HIS HD1 H 7.576 -23.717 -13.203 1.00 . A A . 22 HIS HD1 1 1
8 11465 1 1 22 HIS HD2 H 7.608 -19.717 -14.325 1.00 . A A . 22 HIS HD2 1 1
8 11466 1 1 22 HIS HE1 H 8.595 -23.666 -15.490 1.00 . A A . 22 HIS HE1 1 1
8 11467 1 1 22 HIS HE2 H 8.377 -21.271 -16.231 1.00 . A A . 22 HIS HE2 1 1
8 11468 1 1 22 HIS N N 4.822 -19.925 -12.799 1.00 . A A . 22 HIS N 1 1
8 11469 1 1 22 HIS ND1 N 7.712 -22.886 -13.710 1.00 . A A . 22 HIS ND1 1 1
8 11470 1 1 22 HIS NE2 N 8.246 -21.566 -15.305 1.00 . A A . 22 HIS NE2 1 1
8 11471 1 1 22 HIS O O 3.636 -21.689 -10.245 1.00 . A A . 22 HIS O 1 1
8 11472 1 1 23 MET C C 4.160 -18.152 -8.636 1.00 . A A . 23 MET C 1 1
8 11473 1 1 23 MET CA C 4.559 -19.644 -8.485 1.00 . A A . 23 MET CA 1 1
8 11474 1 1 23 MET CB C 5.562 -19.847 -7.311 1.00 . A A . 23 MET CB 1 1
8 11475 1 1 23 MET CE C 8.493 -20.411 -6.023 1.00 . A A . 23 MET CE 1 1
8 11476 1 1 23 MET CG C 6.062 -21.297 -7.143 1.00 . A A . 23 MET CG 1 1
8 11477 1 1 23 MET H H 6.008 -19.674 -10.023 1.00 . A A . 23 MET H 1 1
8 11478 1 1 23 MET HA H 3.664 -20.237 -8.293 1.00 . A A . 23 MET HA 1 1
8 11479 1 1 23 MET HB2 H 6.425 -19.212 -7.477 1.00 . A A . 23 MET HB2 1 1
8 11480 1 1 23 MET HB3 H 5.087 -19.546 -6.382 1.00 . A A . 23 MET HB3 1 1
8 11481 1 1 23 MET HE1 H 8.115 -19.400 -6.078 1.00 . A A . 23 MET HE1 1 1
8 11482 1 1 23 MET HE2 H 8.965 -20.669 -6.960 1.00 . A A . 23 MET HE2 1 1
8 11483 1 1 23 MET HE3 H 9.217 -20.481 -5.225 1.00 . A A . 23 MET HE3 1 1
8 11484 1 1 23 MET HG2 H 5.206 -21.950 -7.036 1.00 . A A . 23 MET HG2 1 1
8 11485 1 1 23 MET HG3 H 6.613 -21.578 -8.031 1.00 . A A . 23 MET HG3 1 1
8 11486 1 1 23 MET N N 5.157 -20.076 -9.759 1.00 . A A . 23 MET N 1 1
8 11487 1 1 23 MET O O 5.015 -17.278 -8.497 1.00 . A A . 23 MET O 1 1
8 11488 1 1 23 MET SD S 7.138 -21.538 -5.702 1.00 . A A . 23 MET SD 1 1
8 11489 1 1 24 PRO C C 2.107 -15.639 -7.954 1.00 . A A . 24 PRO C 1 1
8 11490 1 1 24 PRO CA C 2.398 -16.445 -9.248 1.00 . A A . 24 PRO CA 1 1
8 11491 1 1 24 PRO CB C 1.118 -16.689 -10.084 1.00 . A A . 24 PRO CB 1 1
8 11492 1 1 24 PRO CD C 1.755 -18.819 -9.160 1.00 . A A . 24 PRO CD 1 1
8 11493 1 1 24 PRO CG C 0.555 -17.962 -9.531 1.00 . A A . 24 PRO CG 1 1
8 11494 1 1 24 PRO HA H 3.122 -15.894 -9.844 1.00 . A A . 24 PRO HA 1 1
8 11495 1 1 24 PRO HB2 H 0.425 -15.859 -9.978 1.00 . A A . 24 PRO HB2 1 1
8 11496 1 1 24 PRO HB3 H 1.382 -16.802 -11.131 1.00 . A A . 24 PRO HB3 1 1
8 11497 1 1 24 PRO HD2 H 1.572 -19.359 -8.237 1.00 . A A . 24 PRO HD2 1 1
8 11498 1 1 24 PRO HD3 H 1.989 -19.518 -9.958 1.00 . A A . 24 PRO HD3 1 1
8 11499 1 1 24 PRO HG2 H -0.053 -17.751 -8.653 1.00 . A A . 24 PRO HG2 1 1
8 11500 1 1 24 PRO HG3 H -0.049 -18.457 -10.285 1.00 . A A . 24 PRO HG3 1 1
8 11501 1 1 24 PRO N N 2.865 -17.839 -8.986 1.00 . A A . 24 PRO N 1 1
8 11502 1 1 24 PRO O O 1.040 -15.028 -7.804 1.00 . A A . 24 PRO O 1 1
8 11503 1 1 25 ASN C C 4.397 -14.313 -5.425 1.00 . A A . 25 ASN C 1 1
8 11504 1 1 25 ASN CA C 3.011 -14.866 -5.782 1.00 . A A . 25 ASN CA 1 1
8 11505 1 1 25 ASN CB C 2.445 -15.764 -4.634 1.00 . A A . 25 ASN CB 1 1
8 11506 1 1 25 ASN CG C 3.323 -16.967 -4.216 1.00 . A A . 25 ASN CG 1 1
8 11507 1 1 25 ASN H H 3.934 -16.050 -7.264 1.00 . A A . 25 ASN H 1 1
8 11508 1 1 25 ASN HA H 2.334 -14.021 -5.934 1.00 . A A . 25 ASN HA 1 1
8 11509 1 1 25 ASN HB2 H 2.287 -15.144 -3.758 1.00 . A A . 25 ASN HB2 1 1
8 11510 1 1 25 ASN HB3 H 1.482 -16.155 -4.945 1.00 . A A . 25 ASN HB3 1 1
8 11511 1 1 25 ASN HD21 H 3.990 -17.263 -6.064 1.00 . A A . 25 ASN HD21 1 1
8 11512 1 1 25 ASN HD22 H 4.595 -18.340 -4.868 1.00 . A A . 25 ASN HD22 1 1
8 11513 1 1 25 ASN N N 3.097 -15.595 -7.053 1.00 . A A . 25 ASN N 1 1
8 11514 1 1 25 ASN ND2 N 4.039 -17.585 -5.146 1.00 . A A . 25 ASN ND2 1 1
8 11515 1 1 25 ASN O O 5.419 -14.992 -5.614 1.00 . A A . 25 ASN O 1 1
8 11516 1 1 25 ASN OD1 O 3.326 -17.354 -3.054 1.00 . A A . 25 ASN OD1 1 1
8 11517 1 1 26 ASP C C 5.246 -11.097 -3.776 1.00 . A A . 26 ASP C 1 1
8 11518 1 1 26 ASP CA C 5.638 -12.335 -4.592 1.00 . A A . 26 ASP CA 1 1
8 11519 1 1 26 ASP CB C 6.402 -11.928 -5.896 1.00 . A A . 26 ASP CB 1 1
8 11520 1 1 26 ASP CG C 7.760 -11.257 -5.622 1.00 . A A . 26 ASP CG 1 1
8 11521 1 1 26 ASP H H 3.549 -12.623 -4.796 1.00 . A A . 26 ASP H 1 1
8 11522 1 1 26 ASP HA H 6.267 -12.979 -3.980 1.00 . A A . 26 ASP HA 1 1
8 11523 1 1 26 ASP HB2 H 6.577 -12.820 -6.494 1.00 . A A . 26 ASP HB2 1 1
8 11524 1 1 26 ASP HB3 H 5.781 -11.249 -6.472 1.00 . A A . 26 ASP HB3 1 1
8 11525 1 1 26 ASP N N 4.411 -13.073 -4.932 1.00 . A A . 26 ASP N 1 1
8 11526 1 1 26 ASP O O 4.060 -10.784 -3.686 1.00 . A A . 26 ASP O 1 1
8 11527 1 1 26 ASP OD1 O 8.695 -11.962 -5.189 1.00 . A A . 26 ASP OD1 1 1
8 11528 1 1 26 ASP OD2 O 7.884 -10.021 -5.784 1.00 . A A . 26 ASP OD2 1 1
8 11529 1 1 27 MET C C 5.307 -8.103 -3.321 1.00 . A A . 27 MET C 1 1
8 11530 1 1 27 MET CA C 6.008 -9.148 -2.436 1.00 . A A . 27 MET CA 1 1
8 11531 1 1 27 MET CB C 7.351 -8.600 -1.897 1.00 . A A . 27 MET CB 1 1
8 11532 1 1 27 MET CE C 6.473 -4.686 -0.623 1.00 . A A . 27 MET CE 1 1
8 11533 1 1 27 MET CG C 7.238 -7.336 -1.026 1.00 . A A . 27 MET CG 1 1
8 11534 1 1 27 MET H H 7.156 -10.739 -3.248 1.00 . A A . 27 MET H 1 1
8 11535 1 1 27 MET HA H 5.362 -9.386 -1.592 1.00 . A A . 27 MET HA 1 1
8 11536 1 1 27 MET HB2 H 7.829 -9.375 -1.303 1.00 . A A . 27 MET HB2 1 1
8 11537 1 1 27 MET HB3 H 7.998 -8.372 -2.738 1.00 . A A . 27 MET HB3 1 1
8 11538 1 1 27 MET HE1 H 7.352 -4.578 -0.002 1.00 . A A . 27 MET HE1 1 1
8 11539 1 1 27 MET HE2 H 5.654 -5.058 -0.020 1.00 . A A . 27 MET HE2 1 1
8 11540 1 1 27 MET HE3 H 6.203 -3.726 -1.036 1.00 . A A . 27 MET HE3 1 1
8 11541 1 1 27 MET HG2 H 6.481 -7.498 -0.270 1.00 . A A . 27 MET HG2 1 1
8 11542 1 1 27 MET HG3 H 8.192 -7.167 -0.534 1.00 . A A . 27 MET HG3 1 1
8 11543 1 1 27 MET N N 6.237 -10.399 -3.183 1.00 . A A . 27 MET N 1 1
8 11544 1 1 27 MET O O 4.321 -7.495 -2.902 1.00 . A A . 27 MET O 1 1
8 11545 1 1 27 MET SD S 6.812 -5.837 -1.951 1.00 . A A . 27 MET SD 1 1
8 11546 1 1 28 GLU C C 3.837 -7.399 -5.937 1.00 . A A . 28 GLU C 1 1
8 11547 1 1 28 GLU CA C 5.280 -7.016 -5.563 1.00 . A A . 28 GLU CA 1 1
8 11548 1 1 28 GLU CB C 6.181 -7.019 -6.828 1.00 . A A . 28 GLU CB 1 1
8 11549 1 1 28 GLU CD C 8.481 -6.488 -7.845 1.00 . A A . 28 GLU CD 1 1
8 11550 1 1 28 GLU CG C 7.662 -6.655 -6.559 1.00 . A A . 28 GLU CG 1 1
8 11551 1 1 28 GLU H H 6.624 -8.472 -4.788 1.00 . A A . 28 GLU H 1 1
8 11552 1 1 28 GLU HA H 5.281 -6.020 -5.129 1.00 . A A . 28 GLU HA 1 1
8 11553 1 1 28 GLU HB2 H 6.154 -8.010 -7.269 1.00 . A A . 28 GLU HB2 1 1
8 11554 1 1 28 GLU HB3 H 5.782 -6.312 -7.545 1.00 . A A . 28 GLU HB3 1 1
8 11555 1 1 28 GLU HG2 H 7.703 -5.727 -5.995 1.00 . A A . 28 GLU HG2 1 1
8 11556 1 1 28 GLU HG3 H 8.107 -7.440 -5.956 1.00 . A A . 28 GLU HG3 1 1
8 11557 1 1 28 GLU N N 5.828 -7.946 -4.552 1.00 . A A . 28 GLU N 1 1
8 11558 1 1 28 GLU O O 2.976 -6.533 -6.089 1.00 . A A . 28 GLU O 1 1
8 11559 1 1 28 GLU OE1 O 8.392 -5.414 -8.485 1.00 . A A . 28 GLU OE1 1 1
8 11560 1 1 28 GLU OE2 O 9.185 -7.438 -8.250 1.00 . A A . 28 GLU OE2 1 1
8 11561 1 1 29 ASP C C 1.258 -8.980 -5.262 1.00 . A A . 29 ASP C 1 1
8 11562 1 1 29 ASP CA C 2.278 -9.287 -6.384 1.00 . A A . 29 ASP CA 1 1
8 11563 1 1 29 ASP CB C 2.416 -10.818 -6.602 1.00 . A A . 29 ASP CB 1 1
8 11564 1 1 29 ASP CG C 1.105 -11.517 -7.003 1.00 . A A . 29 ASP CG 1 1
8 11565 1 1 29 ASP H H 4.354 -9.337 -5.903 1.00 . A A . 29 ASP H 1 1
8 11566 1 1 29 ASP HA H 1.942 -8.824 -7.309 1.00 . A A . 29 ASP HA 1 1
8 11567 1 1 29 ASP HB2 H 3.146 -10.993 -7.384 1.00 . A A . 29 ASP HB2 1 1
8 11568 1 1 29 ASP HB3 H 2.789 -11.266 -5.683 1.00 . A A . 29 ASP HB3 1 1
8 11569 1 1 29 ASP N N 3.602 -8.716 -6.053 1.00 . A A . 29 ASP N 1 1
8 11570 1 1 29 ASP O O 0.126 -8.576 -5.533 1.00 . A A . 29 ASP O 1 1
8 11571 1 1 29 ASP OD1 O 0.695 -11.388 -8.173 1.00 . A A . 29 ASP OD1 1 1
8 11572 1 1 29 ASP OD2 O 0.476 -12.186 -6.151 1.00 . A A . 29 ASP OD2 1 1
8 11573 1 1 30 HIS C C 0.615 -7.373 -2.641 1.00 . A A . 30 HIS C 1 1
8 11574 1 1 30 HIS CA C 0.894 -8.878 -2.796 1.00 . A A . 30 HIS CA 1 1
8 11575 1 1 30 HIS CB C 1.572 -9.439 -1.500 1.00 . A A . 30 HIS CB 1 1
8 11576 1 1 30 HIS CD2 C 2.080 -12.004 -1.693 1.00 . A A . 30 HIS CD2 1 1
8 11577 1 1 30 HIS CE1 C 0.481 -12.735 -0.401 1.00 . A A . 30 HIS CE1 1 1
8 11578 1 1 30 HIS CG C 1.385 -10.922 -1.262 1.00 . A A . 30 HIS CG 1 1
8 11579 1 1 30 HIS H H 2.637 -9.421 -3.875 1.00 . A A . 30 HIS H 1 1
8 11580 1 1 30 HIS HA H -0.058 -9.386 -2.935 1.00 . A A . 30 HIS HA 1 1
8 11581 1 1 30 HIS HB2 H 2.638 -9.250 -1.542 1.00 . A A . 30 HIS HB2 1 1
8 11582 1 1 30 HIS HB3 H 1.170 -8.923 -0.630 1.00 . A A . 30 HIS HB3 1 1
8 11583 1 1 30 HIS HD1 H -0.293 -10.893 0.006 1.00 . A A . 30 HIS HD1 1 1
8 11584 1 1 30 HIS HD2 H 2.949 -11.997 -2.333 1.00 . A A . 30 HIS HD2 1 1
8 11585 1 1 30 HIS HE1 H -0.166 -13.387 0.168 1.00 . A A . 30 HIS HE1 1 1
8 11586 1 1 30 HIS HE2 H 1.912 -14.000 -1.103 1.00 . A A . 30 HIS HE2 1 1
8 11587 1 1 30 HIS N N 1.712 -9.139 -3.999 1.00 . A A . 30 HIS N 1 1
8 11588 1 1 30 HIS ND1 N 0.389 -11.423 -0.458 1.00 . A A . 30 HIS ND1 1 1
8 11589 1 1 30 HIS NE2 N 1.497 -13.114 -1.142 1.00 . A A . 30 HIS NE2 1 1
8 11590 1 1 30 HIS O O -0.484 -7.004 -2.259 1.00 . A A . 30 HIS O 1 1
8 11591 1 1 31 LEU C C 0.542 -4.425 -3.792 1.00 . A A . 31 LEU C 1 1
8 11592 1 1 31 LEU CA C 1.530 -5.053 -2.798 1.00 . A A . 31 LEU CA 1 1
8 11593 1 1 31 LEU CB C 2.924 -4.379 -2.937 1.00 . A A . 31 LEU CB 1 1
8 11594 1 1 31 LEU CD1 C 2.584 -2.561 -1.142 1.00 . A A . 31 LEU CD1 1 1
8 11595 1 1 31 LEU CD2 C 4.331 -2.226 -2.959 1.00 . A A . 31 LEU CD2 1 1
8 11596 1 1 31 LEU CG C 2.962 -2.842 -2.616 1.00 . A A . 31 LEU CG 1 1
8 11597 1 1 31 LEU H H 2.423 -6.901 -3.382 1.00 . A A . 31 LEU H 1 1
8 11598 1 1 31 LEU HA H 1.161 -4.879 -1.792 1.00 . A A . 31 LEU HA 1 1
8 11599 1 1 31 LEU HB2 H 3.617 -4.889 -2.271 1.00 . A A . 31 LEU HB2 1 1
8 11600 1 1 31 LEU HB3 H 3.272 -4.528 -3.956 1.00 . A A . 31 LEU HB3 1 1
8 11601 1 1 31 LEU HD11 H 2.598 -1.492 -0.959 1.00 . A A . 31 LEU HD11 1 1
8 11602 1 1 31 LEU HD12 H 3.289 -3.043 -0.478 1.00 . A A . 31 LEU HD12 1 1
8 11603 1 1 31 LEU HD13 H 1.589 -2.936 -0.939 1.00 . A A . 31 LEU HD13 1 1
8 11604 1 1 31 LEU HD21 H 4.538 -2.365 -4.011 1.00 . A A . 31 LEU HD21 1 1
8 11605 1 1 31 LEU HD22 H 5.110 -2.702 -2.375 1.00 . A A . 31 LEU HD22 1 1
8 11606 1 1 31 LEU HD23 H 4.321 -1.165 -2.741 1.00 . A A . 31 LEU HD23 1 1
8 11607 1 1 31 LEU HG H 2.220 -2.346 -3.234 1.00 . A A . 31 LEU HG 1 1
8 11608 1 1 31 LEU N N 1.612 -6.524 -2.984 1.00 . A A . 31 LEU N 1 1
8 11609 1 1 31 LEU O O -0.200 -3.498 -3.451 1.00 . A A . 31 LEU O 1 1
8 11610 1 1 32 LEU C C -1.819 -4.988 -5.747 1.00 . A A . 32 LEU C 1 1
8 11611 1 1 32 LEU CA C -0.386 -4.509 -6.073 1.00 . A A . 32 LEU CA 1 1
8 11612 1 1 32 LEU CB C 0.096 -4.994 -7.477 1.00 . A A . 32 LEU CB 1 1
8 11613 1 1 32 LEU CD1 C 2.288 -3.620 -7.456 1.00 . A A . 32 LEU CD1 1 1
8 11614 1 1 32 LEU CD2 C 1.418 -4.617 -9.650 1.00 . A A . 32 LEU CD2 1 1
8 11615 1 1 32 LEU CG C 1.033 -4.015 -8.270 1.00 . A A . 32 LEU CG 1 1
8 11616 1 1 32 LEU H H 1.234 -5.605 -5.249 1.00 . A A . 32 LEU H 1 1
8 11617 1 1 32 LEU HA H -0.394 -3.418 -6.071 1.00 . A A . 32 LEU HA 1 1
8 11618 1 1 32 LEU HB2 H 0.620 -5.937 -7.351 1.00 . A A . 32 LEU HB2 1 1
8 11619 1 1 32 LEU HB3 H -0.778 -5.184 -8.092 1.00 . A A . 32 LEU HB3 1 1
8 11620 1 1 32 LEU HD11 H 1.990 -3.129 -6.538 1.00 . A A . 32 LEU HD11 1 1
8 11621 1 1 32 LEU HD12 H 2.903 -2.940 -8.034 1.00 . A A . 32 LEU HD12 1 1
8 11622 1 1 32 LEU HD13 H 2.864 -4.505 -7.216 1.00 . A A . 32 LEU HD13 1 1
8 11623 1 1 32 LEU HD21 H 0.519 -4.812 -10.225 1.00 . A A . 32 LEU HD21 1 1
8 11624 1 1 32 LEU HD22 H 1.959 -5.543 -9.513 1.00 . A A . 32 LEU HD22 1 1
8 11625 1 1 32 LEU HD23 H 2.036 -3.919 -10.198 1.00 . A A . 32 LEU HD23 1 1
8 11626 1 1 32 LEU HG H 0.483 -3.100 -8.460 1.00 . A A . 32 LEU HG 1 1
8 11627 1 1 32 LEU N N 0.558 -4.931 -5.026 1.00 . A A . 32 LEU N 1 1
8 11628 1 1 32 LEU O O -2.788 -4.297 -6.083 1.00 . A A . 32 LEU O 1 1
8 11629 1 1 33 THR C C -3.738 -5.811 -3.388 1.00 . A A . 33 THR C 1 1
8 11630 1 1 33 THR CA C -3.236 -6.667 -4.586 1.00 . A A . 33 THR CA 1 1
8 11631 1 1 33 THR CB C -3.153 -8.176 -4.178 1.00 . A A . 33 THR CB 1 1
8 11632 1 1 33 THR CG2 C -4.523 -8.739 -3.748 1.00 . A A . 33 THR CG2 1 1
8 11633 1 1 33 THR H H -1.136 -6.703 -4.938 1.00 . A A . 33 THR H 1 1
8 11634 1 1 33 THR HA H -3.955 -6.577 -5.398 1.00 . A A . 33 THR HA 1 1
8 11635 1 1 33 THR HB H -2.460 -8.275 -3.349 1.00 . A A . 33 THR HB 1 1
8 11636 1 1 33 THR HG1 H -1.782 -9.290 -5.065 1.00 . A A . 33 THR HG1 1 1
8 11637 1 1 33 THR HG21 H -4.891 -8.195 -2.888 1.00 . A A . 33 THR HG21 1 1
8 11638 1 1 33 THR HG22 H -4.424 -9.785 -3.492 1.00 . A A . 33 THR HG22 1 1
8 11639 1 1 33 THR HG23 H -5.235 -8.639 -4.560 1.00 . A A . 33 THR HG23 1 1
8 11640 1 1 33 THR N N -1.939 -6.160 -5.084 1.00 . A A . 33 THR N 1 1
8 11641 1 1 33 THR O O -4.942 -5.593 -3.234 1.00 . A A . 33 THR O 1 1
8 11642 1 1 33 THR OG1 O -2.659 -8.957 -5.278 1.00 . A A . 33 THR OG1 1 1
8 11643 1 1 34 VAL C C -3.762 -3.107 -2.055 1.00 . A A . 34 VAL C 1 1
8 11644 1 1 34 VAL CA C -3.081 -4.362 -1.476 1.00 . A A . 34 VAL CA 1 1
8 11645 1 1 34 VAL CB C -1.756 -3.969 -0.699 1.00 . A A . 34 VAL CB 1 1
8 11646 1 1 34 VAL CG1 C -1.911 -2.688 0.142 1.00 . A A . 34 VAL CG1 1 1
8 11647 1 1 34 VAL CG2 C -1.256 -5.131 0.184 1.00 . A A . 34 VAL CG2 1 1
8 11648 1 1 34 VAL H H -1.867 -5.609 -2.693 1.00 . A A . 34 VAL H 1 1
8 11649 1 1 34 VAL HA H -3.766 -4.846 -0.781 1.00 . A A . 34 VAL HA 1 1
8 11650 1 1 34 VAL HB H -0.987 -3.772 -1.445 1.00 . A A . 34 VAL HB 1 1
8 11651 1 1 34 VAL HG11 H -0.982 -2.459 0.648 1.00 . A A . 34 VAL HG11 1 1
8 11652 1 1 34 VAL HG12 H -2.689 -2.823 0.873 1.00 . A A . 34 VAL HG12 1 1
8 11653 1 1 34 VAL HG13 H -2.174 -1.860 -0.505 1.00 . A A . 34 VAL HG13 1 1
8 11654 1 1 34 VAL HG21 H -2.001 -5.370 0.937 1.00 . A A . 34 VAL HG21 1 1
8 11655 1 1 34 VAL HG22 H -0.330 -4.854 0.678 1.00 . A A . 34 VAL HG22 1 1
8 11656 1 1 34 VAL HG23 H -1.080 -6.003 -0.427 1.00 . A A . 34 VAL HG23 1 1
8 11657 1 1 34 VAL N N -2.793 -5.321 -2.563 1.00 . A A . 34 VAL N 1 1
8 11658 1 1 34 VAL O O -4.796 -2.653 -1.553 1.00 . A A . 34 VAL O 1 1
8 11659 1 1 35 LEU C C -4.996 -1.682 -4.568 1.00 . A A . 35 LEU C 1 1
8 11660 1 1 35 LEU CA C -3.652 -1.425 -3.866 1.00 . A A . 35 LEU CA 1 1
8 11661 1 1 35 LEU CB C -2.573 -0.987 -4.880 1.00 . A A . 35 LEU CB 1 1
8 11662 1 1 35 LEU CD1 C -0.116 -0.352 -5.263 1.00 . A A . 35 LEU CD1 1 1
8 11663 1 1 35 LEU CD2 C -1.567 1.044 -3.683 1.00 . A A . 35 LEU CD2 1 1
8 11664 1 1 35 LEU CG C -1.280 -0.376 -4.250 1.00 . A A . 35 LEU CG 1 1
8 11665 1 1 35 LEU H H -2.374 -3.064 -3.485 1.00 . A A . 35 LEU H 1 1
8 11666 1 1 35 LEU HA H -3.785 -0.631 -3.139 1.00 . A A . 35 LEU HA 1 1
8 11667 1 1 35 LEU HB2 H -2.296 -1.861 -5.471 1.00 . A A . 35 LEU HB2 1 1
8 11668 1 1 35 LEU HB3 H -3.002 -0.255 -5.554 1.00 . A A . 35 LEU HB3 1 1
8 11669 1 1 35 LEU HD11 H 0.096 -1.361 -5.599 1.00 . A A . 35 LEU HD11 1 1
8 11670 1 1 35 LEU HD12 H 0.772 0.052 -4.792 1.00 . A A . 35 LEU HD12 1 1
8 11671 1 1 35 LEU HD13 H -0.379 0.262 -6.115 1.00 . A A . 35 LEU HD13 1 1
8 11672 1 1 35 LEU HD21 H -0.668 1.446 -3.233 1.00 . A A . 35 LEU HD21 1 1
8 11673 1 1 35 LEU HD22 H -2.342 0.987 -2.927 1.00 . A A . 35 LEU HD22 1 1
8 11674 1 1 35 LEU HD23 H -1.894 1.705 -4.475 1.00 . A A . 35 LEU HD23 1 1
8 11675 1 1 35 LEU HG H -0.965 -1.001 -3.421 1.00 . A A . 35 LEU HG 1 1
8 11676 1 1 35 LEU N N -3.176 -2.607 -3.145 1.00 . A A . 35 LEU N 1 1
8 11677 1 1 35 LEU O O -5.828 -0.783 -4.605 1.00 . A A . 35 LEU O 1 1
8 11678 1 1 36 SER C C -7.659 -3.294 -4.971 1.00 . A A . 36 SER C 1 1
8 11679 1 1 36 SER CA C -6.413 -3.252 -5.871 1.00 . A A . 36 SER CA 1 1
8 11680 1 1 36 SER CB C -6.230 -4.589 -6.634 1.00 . A A . 36 SER CB 1 1
8 11681 1 1 36 SER H H -4.504 -3.587 -5.009 1.00 . A A . 36 SER H 1 1
8 11682 1 1 36 SER HA H -6.558 -2.464 -6.605 1.00 . A A . 36 SER HA 1 1
8 11683 1 1 36 SER HB2 H -7.100 -4.777 -7.241 1.00 . A A . 36 SER HB2 1 1
8 11684 1 1 36 SER HB3 H -5.363 -4.515 -7.279 1.00 . A A . 36 SER HB3 1 1
8 11685 1 1 36 SER HG H -6.538 -5.570 -4.961 1.00 . A A . 36 SER HG 1 1
8 11686 1 1 36 SER N N -5.199 -2.906 -5.108 1.00 . A A . 36 SER N 1 1
8 11687 1 1 36 SER O O -8.757 -2.901 -5.385 1.00 . A A . 36 SER O 1 1
8 11688 1 1 36 SER OG O -6.045 -5.698 -5.773 1.00 . A A . 36 SER OG 1 1
8 11689 1 1 37 VAL C C -8.743 -2.498 -2.030 1.00 . A A . 37 VAL C 1 1
8 11690 1 1 37 VAL CA C -8.533 -3.865 -2.726 1.00 . A A . 37 VAL CA 1 1
8 11691 1 1 37 VAL CB C -8.205 -4.999 -1.672 1.00 . A A . 37 VAL CB 1 1
8 11692 1 1 37 VAL CG1 C -9.328 -5.162 -0.617 1.00 . A A . 37 VAL CG1 1 1
8 11693 1 1 37 VAL CG2 C -7.930 -6.347 -2.387 1.00 . A A . 37 VAL CG2 1 1
8 11694 1 1 37 VAL H H -6.556 -4.046 -3.481 1.00 . A A . 37 VAL H 1 1
8 11695 1 1 37 VAL HA H -9.455 -4.139 -3.238 1.00 . A A . 37 VAL HA 1 1
8 11696 1 1 37 VAL HB H -7.295 -4.712 -1.145 1.00 . A A . 37 VAL HB 1 1
8 11697 1 1 37 VAL HG11 H -9.468 -4.228 -0.089 1.00 . A A . 37 VAL HG11 1 1
8 11698 1 1 37 VAL HG12 H -9.059 -5.931 0.095 1.00 . A A . 37 VAL HG12 1 1
8 11699 1 1 37 VAL HG13 H -10.257 -5.437 -1.104 1.00 . A A . 37 VAL HG13 1 1
8 11700 1 1 37 VAL HG21 H -7.673 -7.106 -1.658 1.00 . A A . 37 VAL HG21 1 1
8 11701 1 1 37 VAL HG22 H -7.106 -6.229 -3.079 1.00 . A A . 37 VAL HG22 1 1
8 11702 1 1 37 VAL HG23 H -8.809 -6.664 -2.935 1.00 . A A . 37 VAL HG23 1 1
8 11703 1 1 37 VAL N N -7.463 -3.766 -3.731 1.00 . A A . 37 VAL N 1 1
8 11704 1 1 37 VAL O O -9.851 -2.188 -1.582 1.00 . A A . 37 VAL O 1 1
8 11705 1 1 38 ALA C C -8.471 0.666 -2.263 1.00 . A A . 38 ALA C 1 1
8 11706 1 1 38 ALA CA C -7.712 -0.332 -1.364 1.00 . A A . 38 ALA CA 1 1
8 11707 1 1 38 ALA CB C -6.287 0.174 -1.071 1.00 . A A . 38 ALA CB 1 1
8 11708 1 1 38 ALA H H -6.821 -1.993 -2.354 1.00 . A A . 38 ALA H 1 1
8 11709 1 1 38 ALA HA H -8.234 -0.414 -0.416 1.00 . A A . 38 ALA HA 1 1
8 11710 1 1 38 ALA HB1 H -6.328 1.135 -0.570 1.00 . A A . 38 ALA HB1 1 1
8 11711 1 1 38 ALA HB2 H -5.739 0.278 -1.999 1.00 . A A . 38 ALA HB2 1 1
8 11712 1 1 38 ALA HB3 H -5.769 -0.534 -0.435 1.00 . A A . 38 ALA HB3 1 1
8 11713 1 1 38 ALA N N -7.670 -1.680 -1.972 1.00 . A A . 38 ALA N 1 1
8 11714 1 1 38 ALA O O -9.265 1.471 -1.769 1.00 . A A . 38 ALA O 1 1
8 11715 1 1 39 SER C C -10.124 1.030 -5.133 1.00 . A A . 39 SER C 1 1
8 11716 1 1 39 SER CA C -8.776 1.534 -4.572 1.00 . A A . 39 SER CA 1 1
8 11717 1 1 39 SER CB C -7.751 1.755 -5.714 1.00 . A A . 39 SER CB 1 1
8 11718 1 1 39 SER H H -7.656 -0.138 -3.907 1.00 . A A . 39 SER H 1 1
8 11719 1 1 39 SER HA H -8.945 2.484 -4.072 1.00 . A A . 39 SER HA 1 1
8 11720 1 1 39 SER HB2 H -8.153 2.460 -6.432 1.00 . A A . 39 SER HB2 1 1
8 11721 1 1 39 SER HB3 H -6.834 2.157 -5.303 1.00 . A A . 39 SER HB3 1 1
8 11722 1 1 39 SER HG H -6.505 0.336 -6.279 1.00 . A A . 39 SER HG 1 1
8 11723 1 1 39 SER N N -8.224 0.588 -3.584 1.00 . A A . 39 SER N 1 1
8 11724 1 1 39 SER O O -11.170 1.671 -4.945 1.00 . A A . 39 SER O 1 1
8 11725 1 1 39 SER OG O -7.442 0.541 -6.390 1.00 . A A . 39 SER OG 1 1
8 11726 1 1 40 GLY C C -10.846 -1.292 -7.857 1.00 . A A . 40 GLY C 1 1
8 11727 1 1 40 GLY CA C -11.244 -0.677 -6.519 1.00 . A A . 40 GLY CA 1 1
8 11728 1 1 40 GLY H H -9.236 -0.620 -5.849 1.00 . A A . 40 GLY H 1 1
8 11729 1 1 40 GLY HA2 H -11.696 -1.437 -5.895 1.00 . A A . 40 GLY HA2 1 1
8 11730 1 1 40 GLY HA3 H -11.973 0.103 -6.703 1.00 . A A . 40 GLY HA3 1 1
8 11731 1 1 40 GLY N N -10.083 -0.125 -5.818 1.00 . A A . 40 GLY N 1 1
8 11732 1 1 40 GLY O O -11.391 -2.334 -8.248 1.00 . A A . 40 GLY O 1 1
8 11733 1 1 41 VAL C C -8.462 -2.404 -9.551 1.00 . A A . 41 VAL C 1 1
8 11734 1 1 41 VAL CA C -9.322 -1.143 -9.822 1.00 . A A . 41 VAL CA 1 1
8 11735 1 1 41 VAL CB C -8.451 -0.043 -10.565 1.00 . A A . 41 VAL CB 1 1
8 11736 1 1 41 VAL CG1 C -9.332 1.113 -11.099 1.00 . A A . 41 VAL CG1 1 1
8 11737 1 1 41 VAL CG2 C -7.308 0.499 -9.668 1.00 . A A . 41 VAL CG2 1 1
8 11738 1 1 41 VAL H H -9.566 0.223 -8.221 1.00 . A A . 41 VAL H 1 1
8 11739 1 1 41 VAL HA H -10.149 -1.418 -10.474 1.00 . A A . 41 VAL HA 1 1
8 11740 1 1 41 VAL HB H -7.994 -0.514 -11.428 1.00 . A A . 41 VAL HB 1 1
8 11741 1 1 41 VAL HG11 H -8.720 1.817 -11.650 1.00 . A A . 41 VAL HG11 1 1
8 11742 1 1 41 VAL HG12 H -9.808 1.626 -10.273 1.00 . A A . 41 VAL HG12 1 1
8 11743 1 1 41 VAL HG13 H -10.094 0.716 -11.757 1.00 . A A . 41 VAL HG13 1 1
8 11744 1 1 41 VAL HG21 H -6.734 1.241 -10.209 1.00 . A A . 41 VAL HG21 1 1
8 11745 1 1 41 VAL HG22 H -6.651 -0.314 -9.381 1.00 . A A . 41 VAL HG22 1 1
8 11746 1 1 41 VAL HG23 H -7.721 0.952 -8.775 1.00 . A A . 41 VAL HG23 1 1
8 11747 1 1 41 VAL N N -9.895 -0.633 -8.564 1.00 . A A . 41 VAL N 1 1
8 11748 1 1 41 VAL O O -7.789 -2.458 -8.526 1.00 . A A . 41 VAL O 1 1
8 11749 1 1 42 PRO C C -6.143 -4.334 -10.479 1.00 . A A . 42 PRO C 1 1
8 11750 1 1 42 PRO CA C -7.643 -4.659 -10.308 1.00 . A A . 42 PRO CA 1 1
8 11751 1 1 42 PRO CB C -8.170 -5.594 -11.430 1.00 . A A . 42 PRO CB 1 1
8 11752 1 1 42 PRO CD C -9.343 -3.520 -11.677 1.00 . A A . 42 PRO CD 1 1
8 11753 1 1 42 PRO CG C -8.736 -4.666 -12.456 1.00 . A A . 42 PRO CG 1 1
8 11754 1 1 42 PRO HA H -7.792 -5.126 -9.336 1.00 . A A . 42 PRO HA 1 1
8 11755 1 1 42 PRO HB2 H -7.364 -6.200 -11.840 1.00 . A A . 42 PRO HB2 1 1
8 11756 1 1 42 PRO HB3 H -8.937 -6.252 -11.031 1.00 . A A . 42 PRO HB3 1 1
8 11757 1 1 42 PRO HD2 H -9.289 -2.599 -12.245 1.00 . A A . 42 PRO HD2 1 1
8 11758 1 1 42 PRO HD3 H -10.374 -3.735 -11.413 1.00 . A A . 42 PRO HD3 1 1
8 11759 1 1 42 PRO HG2 H -7.949 -4.304 -13.112 1.00 . A A . 42 PRO HG2 1 1
8 11760 1 1 42 PRO HG3 H -9.498 -5.174 -13.042 1.00 . A A . 42 PRO HG3 1 1
8 11761 1 1 42 PRO N N -8.488 -3.443 -10.454 1.00 . A A . 42 PRO N 1 1
8 11762 1 1 42 PRO O O -5.789 -3.317 -11.093 1.00 . A A . 42 PRO O 1 1
8 11763 1 1 43 LYS C C -3.223 -5.093 -11.388 1.00 . A A . 43 LYS C 1 1
8 11764 1 1 43 LYS CA C -3.799 -4.993 -9.969 1.00 . A A . 43 LYS CA 1 1
8 11765 1 1 43 LYS CB C -3.050 -5.930 -8.997 1.00 . A A . 43 LYS CB 1 1
8 11766 1 1 43 LYS CD C -2.077 -8.233 -8.438 1.00 . A A . 43 LYS CD 1 1
8 11767 1 1 43 LYS CE C -2.249 -9.752 -8.526 1.00 . A A . 43 LYS CE 1 1
8 11768 1 1 43 LYS CG C -3.107 -7.444 -9.294 1.00 . A A . 43 LYS CG 1 1
8 11769 1 1 43 LYS H H -5.611 -6.024 -9.508 1.00 . A A . 43 LYS H 1 1
8 11770 1 1 43 LYS HA H -3.631 -3.973 -9.631 1.00 . A A . 43 LYS HA 1 1
8 11771 1 1 43 LYS HB2 H -2.005 -5.633 -8.981 1.00 . A A . 43 LYS HB2 1 1
8 11772 1 1 43 LYS HB3 H -3.454 -5.769 -7.999 1.00 . A A . 43 LYS HB3 1 1
8 11773 1 1 43 LYS HD2 H -1.079 -7.982 -8.778 1.00 . A A . 43 LYS HD2 1 1
8 11774 1 1 43 LYS HD3 H -2.177 -7.932 -7.399 1.00 . A A . 43 LYS HD3 1 1
8 11775 1 1 43 LYS HE2 H -2.224 -10.055 -9.564 1.00 . A A . 43 LYS HE2 1 1
8 11776 1 1 43 LYS HE3 H -1.435 -10.233 -7.995 1.00 . A A . 43 LYS HE3 1 1
8 11777 1 1 43 LYS HG2 H -4.107 -7.810 -9.080 1.00 . A A . 43 LYS HG2 1 1
8 11778 1 1 43 LYS HG3 H -2.888 -7.605 -10.344 1.00 . A A . 43 LYS HG3 1 1
8 11779 1 1 43 LYS HZ1 H -3.604 -9.858 -6.944 1.00 . A A . 43 LYS HZ1 1 1
8 11780 1 1 43 LYS HZ2 H -3.586 -11.231 -7.932 1.00 . A A . 43 LYS HZ2 1 1
8 11781 1 1 43 LYS HZ3 H -4.334 -9.815 -8.472 1.00 . A A . 43 LYS HZ3 1 1
8 11782 1 1 43 LYS N N -5.263 -5.211 -9.936 1.00 . A A . 43 LYS N 1 1
8 11783 1 1 43 LYS NZ N -3.532 -10.195 -7.928 1.00 . A A . 43 LYS NZ 1 1
8 11784 1 1 43 LYS O O -2.109 -4.623 -11.639 1.00 . A A . 43 LYS O 1 1
8 11785 1 1 44 GLU C C -3.581 -4.341 -14.347 1.00 . A A . 44 GLU C 1 1
8 11786 1 1 44 GLU CA C -3.705 -5.769 -13.734 1.00 . A A . 44 GLU CA 1 1
8 11787 1 1 44 GLU CB C -4.825 -6.597 -14.430 1.00 . A A . 44 GLU CB 1 1
8 11788 1 1 44 GLU CD C -5.709 -7.749 -16.549 1.00 . A A . 44 GLU CD 1 1
8 11789 1 1 44 GLU CG C -4.652 -6.798 -15.949 1.00 . A A . 44 GLU CG 1 1
8 11790 1 1 44 GLU H H -4.798 -6.176 -11.962 1.00 . A A . 44 GLU H 1 1
8 11791 1 1 44 GLU HA H -2.760 -6.284 -13.859 1.00 . A A . 44 GLU HA 1 1
8 11792 1 1 44 GLU HB2 H -4.870 -7.578 -13.957 1.00 . A A . 44 GLU HB2 1 1
8 11793 1 1 44 GLU HB3 H -5.777 -6.102 -14.258 1.00 . A A . 44 GLU HB3 1 1
8 11794 1 1 44 GLU HG2 H -4.729 -5.829 -16.438 1.00 . A A . 44 GLU HG2 1 1
8 11795 1 1 44 GLU HG3 H -3.662 -7.203 -16.146 1.00 . A A . 44 GLU HG3 1 1
8 11796 1 1 44 GLU N N -3.994 -5.718 -12.290 1.00 . A A . 44 GLU N 1 1
8 11797 1 1 44 GLU O O -2.818 -4.127 -15.296 1.00 . A A . 44 GLU O 1 1
8 11798 1 1 44 GLU OE1 O -6.790 -7.279 -16.957 1.00 . A A . 44 GLU OE1 1 1
8 11799 1 1 44 GLU OE2 O -5.469 -8.975 -16.592 1.00 . A A . 44 GLU OE2 1 1
8 11800 1 1 45 GLU C C -3.170 -1.191 -13.461 1.00 . A A . 45 GLU C 1 1
8 11801 1 1 45 GLU CA C -4.299 -1.957 -14.179 1.00 . A A . 45 GLU CA 1 1
8 11802 1 1 45 GLU CB C -5.675 -1.297 -13.875 1.00 . A A . 45 GLU CB 1 1
8 11803 1 1 45 GLU CD C -6.803 -2.159 -16.028 1.00 . A A . 45 GLU CD 1 1
8 11804 1 1 45 GLU CG C -6.878 -2.032 -14.493 1.00 . A A . 45 GLU CG 1 1
8 11805 1 1 45 GLU H H -4.934 -3.638 -13.050 1.00 . A A . 45 GLU H 1 1
8 11806 1 1 45 GLU HA H -4.120 -1.911 -15.253 1.00 . A A . 45 GLU HA 1 1
8 11807 1 1 45 GLU HB2 H -5.820 -1.262 -12.797 1.00 . A A . 45 GLU HB2 1 1
8 11808 1 1 45 GLU HB3 H -5.672 -0.279 -14.252 1.00 . A A . 45 GLU HB3 1 1
8 11809 1 1 45 GLU HG2 H -6.934 -3.027 -14.060 1.00 . A A . 45 GLU HG2 1 1
8 11810 1 1 45 GLU HG3 H -7.787 -1.493 -14.232 1.00 . A A . 45 GLU HG3 1 1
8 11811 1 1 45 GLU N N -4.332 -3.379 -13.774 1.00 . A A . 45 GLU N 1 1
8 11812 1 1 45 GLU O O -2.691 -0.170 -13.959 1.00 . A A . 45 GLU O 1 1
8 11813 1 1 45 GLU OE1 O -7.163 -1.193 -16.731 1.00 . A A . 45 GLU OE1 1 1
8 11814 1 1 45 GLU OE2 O -6.384 -3.229 -16.537 1.00 . A A . 45 GLU OE2 1 1
8 11815 1 1 46 ILE C C -0.338 -1.351 -11.785 1.00 . A A . 46 ILE C 1 1
8 11816 1 1 46 ILE CA C -1.797 -1.021 -11.399 1.00 . A A . 46 ILE CA 1 1
8 11817 1 1 46 ILE CB C -2.088 -1.419 -9.902 1.00 . A A . 46 ILE CB 1 1
8 11818 1 1 46 ILE CD1 C -4.051 -1.622 -8.213 1.00 . A A . 46 ILE CD1 1 1
8 11819 1 1 46 ILE CG1 C -3.597 -1.140 -9.569 1.00 . A A . 46 ILE CG1 1 1
8 11820 1 1 46 ILE CG2 C -1.142 -0.678 -8.909 1.00 . A A . 46 ILE CG2 1 1
8 11821 1 1 46 ILE H H -3.082 -2.587 -12.036 1.00 . A A . 46 ILE H 1 1
8 11822 1 1 46 ILE HA H -1.957 0.053 -11.501 1.00 . A A . 46 ILE HA 1 1
8 11823 1 1 46 ILE HB H -1.900 -2.488 -9.804 1.00 . A A . 46 ILE HB 1 1
8 11824 1 1 46 ILE HD11 H -5.105 -1.417 -8.096 1.00 . A A . 46 ILE HD11 1 1
8 11825 1 1 46 ILE HD12 H -3.498 -1.106 -7.443 1.00 . A A . 46 ILE HD12 1 1
8 11826 1 1 46 ILE HD13 H -3.881 -2.687 -8.127 1.00 . A A . 46 ILE HD13 1 1
8 11827 1 1 46 ILE HG12 H -3.790 -0.076 -9.608 1.00 . A A . 46 ILE HG12 1 1
8 11828 1 1 46 ILE HG13 H -4.224 -1.631 -10.308 1.00 . A A . 46 ILE HG13 1 1
8 11829 1 1 46 ILE HG21 H -1.356 -0.987 -7.890 1.00 . A A . 46 ILE HG21 1 1
8 11830 1 1 46 ILE HG22 H -1.283 0.390 -8.989 1.00 . A A . 46 ILE HG22 1 1
8 11831 1 1 46 ILE HG23 H -0.112 -0.916 -9.141 1.00 . A A . 46 ILE HG23 1 1
8 11832 1 1 46 ILE N N -2.751 -1.704 -12.297 1.00 . A A . 46 ILE N 1 1
8 11833 1 1 46 ILE O O -0.029 -2.484 -12.169 1.00 . A A . 46 ILE O 1 1
8 11834 1 1 47 SER C C 2.762 0.542 -11.102 1.00 . A A . 47 SER C 1 1
8 11835 1 1 47 SER CA C 1.968 -0.432 -12.000 1.00 . A A . 47 SER CA 1 1
8 11836 1 1 47 SER CB C 2.165 -0.091 -13.505 1.00 . A A . 47 SER CB 1 1
8 11837 1 1 47 SER H H 0.202 0.517 -11.331 1.00 . A A . 47 SER H 1 1
8 11838 1 1 47 SER HA H 2.313 -1.445 -11.806 1.00 . A A . 47 SER HA 1 1
8 11839 1 1 47 SER HB2 H 1.576 -0.771 -14.106 1.00 . A A . 47 SER HB2 1 1
8 11840 1 1 47 SER HB3 H 1.835 0.924 -13.696 1.00 . A A . 47 SER HB3 1 1
8 11841 1 1 47 SER HG H 3.662 0.283 -14.720 1.00 . A A . 47 SER HG 1 1
8 11842 1 1 47 SER N N 0.537 -0.340 -11.667 1.00 . A A . 47 SER N 1 1
8 11843 1 1 47 SER O O 2.169 1.263 -10.292 1.00 . A A . 47 SER O 1 1
8 11844 1 1 47 SER OG O 3.521 -0.211 -13.904 1.00 . A A . 47 SER OG 1 1
8 11845 1 1 48 ARG C C 4.771 2.955 -11.180 1.00 . A A . 48 ARG C 1 1
8 11846 1 1 48 ARG CA C 4.975 1.553 -10.569 1.00 . A A . 48 ARG CA 1 1
8 11847 1 1 48 ARG CB C 6.465 1.137 -10.672 1.00 . A A . 48 ARG CB 1 1
8 11848 1 1 48 ARG CD C 8.296 -0.539 -10.015 1.00 . A A . 48 ARG CD 1 1
8 11849 1 1 48 ARG CG C 6.800 -0.193 -9.969 1.00 . A A . 48 ARG CG 1 1
8 11850 1 1 48 ARG CZ C 9.417 -1.781 -8.152 1.00 . A A . 48 ARG CZ 1 1
8 11851 1 1 48 ARG H H 4.523 -0.121 -11.821 1.00 . A A . 48 ARG H 1 1
8 11852 1 1 48 ARG HA H 4.690 1.591 -9.520 1.00 . A A . 48 ARG HA 1 1
8 11853 1 1 48 ARG HB2 H 6.728 1.043 -11.719 1.00 . A A . 48 ARG HB2 1 1
8 11854 1 1 48 ARG HB3 H 7.077 1.916 -10.230 1.00 . A A . 48 ARG HB3 1 1
8 11855 1 1 48 ARG HD2 H 8.586 -0.729 -11.045 1.00 . A A . 48 ARG HD2 1 1
8 11856 1 1 48 ARG HD3 H 8.869 0.302 -9.637 1.00 . A A . 48 ARG HD3 1 1
8 11857 1 1 48 ARG HE H 8.167 -2.579 -9.494 1.00 . A A . 48 ARG HE 1 1
8 11858 1 1 48 ARG HG2 H 6.493 -0.130 -8.931 1.00 . A A . 48 ARG HG2 1 1
8 11859 1 1 48 ARG HG3 H 6.245 -0.989 -10.450 1.00 . A A . 48 ARG HG3 1 1
8 11860 1 1 48 ARG HH11 H 9.766 0.216 -8.108 1.00 . A A . 48 ARG HH11 1 1
8 11861 1 1 48 ARG HH12 H 10.583 -0.707 -6.886 1.00 . A A . 48 ARG HH12 1 1
8 11862 1 1 48 ARG HH21 H 9.210 -3.770 -7.866 1.00 . A A . 48 ARG HH21 1 1
8 11863 1 1 48 ARG HH22 H 10.276 -2.967 -6.757 1.00 . A A . 48 ARG HH22 1 1
8 11864 1 1 48 ARG N N 4.104 0.557 -11.244 1.00 . A A . 48 ARG N 1 1
8 11865 1 1 48 ARG NE N 8.598 -1.743 -9.212 1.00 . A A . 48 ARG NE 1 1
8 11866 1 1 48 ARG NH1 N 9.965 -0.669 -7.677 1.00 . A A . 48 ARG NH1 1 1
8 11867 1 1 48 ARG NH2 N 9.651 -2.930 -7.539 1.00 . A A . 48 ARG NH2 1 1
8 11868 1 1 48 ARG O O 5.019 3.973 -10.519 1.00 . A A . 48 ARG O 1 1
8 11869 1 1 49 ASP C C 2.776 4.914 -12.550 1.00 . A A . 49 ASP C 1 1
8 11870 1 1 49 ASP CA C 3.980 4.206 -13.189 1.00 . A A . 49 ASP CA 1 1
8 11871 1 1 49 ASP CB C 3.643 3.895 -14.675 1.00 . A A . 49 ASP CB 1 1
8 11872 1 1 49 ASP CG C 4.746 3.115 -15.401 1.00 . A A . 49 ASP CG 1 1
8 11873 1 1 49 ASP H H 4.201 2.112 -12.911 1.00 . A A . 49 ASP H 1 1
8 11874 1 1 49 ASP HA H 4.849 4.862 -13.154 1.00 . A A . 49 ASP HA 1 1
8 11875 1 1 49 ASP HB2 H 2.721 3.317 -14.717 1.00 . A A . 49 ASP HB2 1 1
8 11876 1 1 49 ASP HB3 H 3.484 4.828 -15.209 1.00 . A A . 49 ASP HB3 1 1
8 11877 1 1 49 ASP N N 4.314 2.970 -12.452 1.00 . A A . 49 ASP N 1 1
8 11878 1 1 49 ASP O O 2.689 6.145 -12.591 1.00 . A A . 49 ASP O 1 1
8 11879 1 1 49 ASP OD1 O 5.846 3.668 -15.597 1.00 . A A . 49 ASP OD1 1 1
8 11880 1 1 49 ASP OD2 O 4.516 1.949 -15.786 1.00 . A A . 49 ASP OD2 1 1
8 11881 1 1 50 SER C C 0.902 5.536 -10.202 1.00 . A A . 50 SER C 1 1
8 11882 1 1 50 SER CA C 0.603 4.575 -11.367 1.00 . A A . 50 SER CA 1 1
8 11883 1 1 50 SER CB C -0.244 3.374 -10.872 1.00 . A A . 50 SER CB 1 1
8 11884 1 1 50 SER H H 2.032 3.138 -11.956 1.00 . A A . 50 SER H 1 1
8 11885 1 1 50 SER HA H 0.042 5.103 -12.134 1.00 . A A . 50 SER HA 1 1
8 11886 1 1 50 SER HB2 H 0.274 2.862 -10.075 1.00 . A A . 50 SER HB2 1 1
8 11887 1 1 50 SER HB3 H -1.201 3.722 -10.507 1.00 . A A . 50 SER HB3 1 1
8 11888 1 1 50 SER HG H -0.614 2.922 -12.736 1.00 . A A . 50 SER HG 1 1
8 11889 1 1 50 SER N N 1.853 4.100 -11.978 1.00 . A A . 50 SER N 1 1
8 11890 1 1 50 SER O O 1.406 5.123 -9.145 1.00 . A A . 50 SER O 1 1
8 11891 1 1 50 SER OG O -0.473 2.443 -11.914 1.00 . A A . 50 SER OG 1 1
8 11892 1 1 51 ARG C C -0.684 7.811 -8.666 1.00 . A A . 51 ARG C 1 1
8 11893 1 1 51 ARG CA C 0.662 7.841 -9.390 1.00 . A A . 51 ARG CA 1 1
8 11894 1 1 51 ARG CB C 0.976 9.254 -9.962 1.00 . A A . 51 ARG CB 1 1
8 11895 1 1 51 ARG CD C 2.829 10.876 -10.720 1.00 . A A . 51 ARG CD 1 1
8 11896 1 1 51 ARG CG C 2.428 9.410 -10.470 1.00 . A A . 51 ARG CG 1 1
8 11897 1 1 51 ARG CZ C 5.203 11.653 -10.416 1.00 . A A . 51 ARG CZ 1 1
8 11898 1 1 51 ARG H H 0.453 7.104 -11.359 1.00 . A A . 51 ARG H 1 1
8 11899 1 1 51 ARG HA H 1.434 7.578 -8.670 1.00 . A A . 51 ARG HA 1 1
8 11900 1 1 51 ARG HB2 H 0.297 9.467 -10.783 1.00 . A A . 51 ARG HB2 1 1
8 11901 1 1 51 ARG HB3 H 0.809 9.992 -9.181 1.00 . A A . 51 ARG HB3 1 1
8 11902 1 1 51 ARG HD2 H 2.229 11.275 -11.530 1.00 . A A . 51 ARG HD2 1 1
8 11903 1 1 51 ARG HD3 H 2.648 11.455 -9.821 1.00 . A A . 51 ARG HD3 1 1
8 11904 1 1 51 ARG HE H 4.528 10.483 -11.892 1.00 . A A . 51 ARG HE 1 1
8 11905 1 1 51 ARG HG2 H 3.100 8.994 -9.726 1.00 . A A . 51 ARG HG2 1 1
8 11906 1 1 51 ARG HG3 H 2.538 8.854 -11.391 1.00 . A A . 51 ARG HG3 1 1
8 11907 1 1 51 ARG HH11 H 3.962 12.424 -9.004 1.00 . A A . 51 ARG HH11 1 1
8 11908 1 1 51 ARG HH12 H 5.631 12.868 -8.850 1.00 . A A . 51 ARG HH12 1 1
8 11909 1 1 51 ARG HH21 H 6.697 11.069 -11.645 1.00 . A A . 51 ARG HH21 1 1
8 11910 1 1 51 ARG HH22 H 7.182 12.093 -10.328 1.00 . A A . 51 ARG HH22 1 1
8 11911 1 1 51 ARG N N 0.658 6.827 -10.440 1.00 . A A . 51 ARG N 1 1
8 11912 1 1 51 ARG NE N 4.253 10.975 -11.089 1.00 . A A . 51 ARG NE 1 1
8 11913 1 1 51 ARG NH1 N 4.906 12.369 -9.336 1.00 . A A . 51 ARG NH1 1 1
8 11914 1 1 51 ARG NH2 N 6.459 11.603 -10.832 1.00 . A A . 51 ARG NH2 1 1
8 11915 1 1 51 ARG O O -1.695 7.354 -9.232 1.00 . A A . 51 ARG O 1 1
8 11916 1 1 52 MET C C -2.907 9.261 -7.051 1.00 . A A . 52 MET C 1 1
8 11917 1 1 52 MET CA C -1.855 8.254 -6.538 1.00 . A A . 52 MET CA 1 1
8 11918 1 1 52 MET CB C -1.449 8.535 -5.060 1.00 . A A . 52 MET CB 1 1
8 11919 1 1 52 MET CE C 0.397 4.906 -3.893 1.00 . A A . 52 MET CE 1 1
8 11920 1 1 52 MET CG C -0.442 7.518 -4.479 1.00 . A A . 52 MET CG 1 1
8 11921 1 1 52 MET H H 0.145 8.664 -7.065 1.00 . A A . 52 MET H 1 1
8 11922 1 1 52 MET HA H -2.283 7.252 -6.588 1.00 . A A . 52 MET HA 1 1
8 11923 1 1 52 MET HB2 H -1.011 9.524 -4.995 1.00 . A A . 52 MET HB2 1 1
8 11924 1 1 52 MET HB3 H -2.343 8.514 -4.440 1.00 . A A . 52 MET HB3 1 1
8 11925 1 1 52 MET HE1 H 0.399 5.172 -2.847 1.00 . A A . 52 MET HE1 1 1
8 11926 1 1 52 MET HE2 H 1.349 5.166 -4.333 1.00 . A A . 52 MET HE2 1 1
8 11927 1 1 52 MET HE3 H 0.236 3.842 -3.992 1.00 . A A . 52 MET HE3 1 1
8 11928 1 1 52 MET HG2 H 0.518 7.674 -4.950 1.00 . A A . 52 MET HG2 1 1
8 11929 1 1 52 MET HG3 H -0.342 7.692 -3.410 1.00 . A A . 52 MET HG3 1 1
8 11930 1 1 52 MET N N -0.680 8.278 -7.408 1.00 . A A . 52 MET N 1 1
8 11931 1 1 52 MET O O -2.845 10.453 -6.751 1.00 . A A . 52 MET O 1 1
8 11932 1 1 52 MET SD S -0.920 5.790 -4.736 1.00 . A A . 52 MET SD 1 1
8 11933 1 1 53 GLU C C -6.248 9.162 -7.826 1.00 . A A . 53 GLU C 1 1
8 11934 1 1 53 GLU CA C -4.919 9.542 -8.510 1.00 . A A . 53 GLU CA 1 1
8 11935 1 1 53 GLU CB C -5.006 9.270 -10.034 1.00 . A A . 53 GLU CB 1 1
8 11936 1 1 53 GLU CD C -5.454 7.581 -11.920 1.00 . A A . 53 GLU CD 1 1
8 11937 1 1 53 GLU CG C -5.238 7.785 -10.413 1.00 . A A . 53 GLU CG 1 1
8 11938 1 1 53 GLU H H -3.689 7.835 -8.211 1.00 . A A . 53 GLU H 1 1
8 11939 1 1 53 GLU HA H -4.736 10.602 -8.348 1.00 . A A . 53 GLU HA 1 1
8 11940 1 1 53 GLU HB2 H -5.820 9.860 -10.448 1.00 . A A . 53 GLU HB2 1 1
8 11941 1 1 53 GLU HB3 H -4.080 9.600 -10.497 1.00 . A A . 53 GLU HB3 1 1
8 11942 1 1 53 GLU HG2 H -4.374 7.204 -10.098 1.00 . A A . 53 GLU HG2 1 1
8 11943 1 1 53 GLU HG3 H -6.110 7.418 -9.882 1.00 . A A . 53 GLU HG3 1 1
8 11944 1 1 53 GLU N N -3.798 8.765 -7.929 1.00 . A A . 53 GLU N 1 1
8 11945 1 1 53 GLU O O -7.236 9.898 -7.909 1.00 . A A . 53 GLU O 1 1
8 11946 1 1 53 GLU OE1 O -6.606 7.724 -12.386 1.00 . A A . 53 GLU OE1 1 1
8 11947 1 1 53 GLU OE2 O -4.478 7.300 -12.649 1.00 . A A . 53 GLU OE2 1 1
8 11948 1 1 54 ASP C C -6.862 6.479 -5.364 1.00 . A A . 54 ASP C 1 1
8 11949 1 1 54 ASP CA C -7.395 7.401 -6.470 1.00 . A A . 54 ASP CA 1 1
8 11950 1 1 54 ASP CB C -8.273 6.601 -7.478 1.00 . A A . 54 ASP CB 1 1
8 11951 1 1 54 ASP CG C -9.426 5.831 -6.805 1.00 . A A . 54 ASP CG 1 1
8 11952 1 1 54 ASP H H -5.386 7.510 -7.123 1.00 . A A . 54 ASP H 1 1
8 11953 1 1 54 ASP HA H -7.981 8.200 -6.017 1.00 . A A . 54 ASP HA 1 1
8 11954 1 1 54 ASP HB2 H -8.700 7.294 -8.194 1.00 . A A . 54 ASP HB2 1 1
8 11955 1 1 54 ASP HB3 H -7.640 5.897 -8.020 1.00 . A A . 54 ASP HB3 1 1
8 11956 1 1 54 ASP N N -6.232 7.998 -7.156 1.00 . A A . 54 ASP N 1 1
8 11957 1 1 54 ASP O O -7.319 6.522 -4.211 1.00 . A A . 54 ASP O 1 1
8 11958 1 1 54 ASP OD1 O -10.394 6.478 -6.363 1.00 . A A . 54 ASP OD1 1 1
8 11959 1 1 54 ASP OD2 O -9.366 4.583 -6.709 1.00 . A A . 54 ASP OD2 1 1
8 11960 1 1 55 LEU C C -4.378 5.673 -3.842 1.00 . A A . 55 LEU C 1 1
8 11961 1 1 55 LEU CA C -5.088 4.790 -4.879 1.00 . A A . 55 LEU CA 1 1
8 11962 1 1 55 LEU CB C -4.023 3.966 -5.679 1.00 . A A . 55 LEU CB 1 1
8 11963 1 1 55 LEU CD1 C -4.253 4.232 -8.258 1.00 . A A . 55 LEU CD1 1 1
8 11964 1 1 55 LEU CD2 C -3.835 1.922 -7.245 1.00 . A A . 55 LEU CD2 1 1
8 11965 1 1 55 LEU CG C -4.495 3.302 -7.035 1.00 . A A . 55 LEU CG 1 1
8 11966 1 1 55 LEU H H -5.674 5.638 -6.714 1.00 . A A . 55 LEU H 1 1
8 11967 1 1 55 LEU HA H -5.761 4.106 -4.381 1.00 . A A . 55 LEU HA 1 1
8 11968 1 1 55 LEU HB2 H -3.180 4.619 -5.896 1.00 . A A . 55 LEU HB2 1 1
8 11969 1 1 55 LEU HB3 H -3.660 3.179 -5.021 1.00 . A A . 55 LEU HB3 1 1
8 11970 1 1 55 LEU HD11 H -4.791 5.162 -8.123 1.00 . A A . 55 LEU HD11 1 1
8 11971 1 1 55 LEU HD12 H -4.605 3.752 -9.161 1.00 . A A . 55 LEU HD12 1 1
8 11972 1 1 55 LEU HD13 H -3.195 4.444 -8.355 1.00 . A A . 55 LEU HD13 1 1
8 11973 1 1 55 LEU HD21 H -4.066 1.282 -6.403 1.00 . A A . 55 LEU HD21 1 1
8 11974 1 1 55 LEU HD22 H -2.761 2.033 -7.328 1.00 . A A . 55 LEU HD22 1 1
8 11975 1 1 55 LEU HD23 H -4.220 1.466 -8.147 1.00 . A A . 55 LEU HD23 1 1
8 11976 1 1 55 LEU HG H -5.568 3.136 -6.985 1.00 . A A . 55 LEU HG 1 1
8 11977 1 1 55 LEU N N -5.876 5.654 -5.769 1.00 . A A . 55 LEU N 1 1
8 11978 1 1 55 LEU O O -3.693 6.598 -4.242 1.00 . A A . 55 LEU O 1 1
8 11979 1 1 56 ALA C C -4.224 7.725 -1.530 1.00 . A A . 56 ALA C 1 1
8 11980 1 1 56 ALA CA C -4.003 6.192 -1.423 1.00 . A A . 56 ALA CA 1 1
8 11981 1 1 56 ALA CB C -2.500 5.861 -1.313 1.00 . A A . 56 ALA CB 1 1
8 11982 1 1 56 ALA H H -5.200 4.681 -2.320 1.00 . A A . 56 ALA H 1 1
8 11983 1 1 56 ALA HA H -4.479 5.853 -0.516 1.00 . A A . 56 ALA HA 1 1
8 11984 1 1 56 ALA HB1 H -1.974 6.239 -2.180 1.00 . A A . 56 ALA HB1 1 1
8 11985 1 1 56 ALA HB2 H -2.369 4.789 -1.261 1.00 . A A . 56 ALA HB2 1 1
8 11986 1 1 56 ALA HB3 H -2.088 6.314 -0.420 1.00 . A A . 56 ALA HB3 1 1
8 11987 1 1 56 ALA N N -4.612 5.424 -2.542 1.00 . A A . 56 ALA N 1 1
8 11988 1 1 56 ALA O O -3.487 8.501 -0.917 1.00 . A A . 56 ALA O 1 1
8 11989 1 1 57 PHE C C -6.782 10.119 -1.974 1.00 . A A . 57 PHE C 1 1
8 11990 1 1 57 PHE CA C -5.465 9.598 -2.590 1.00 . A A . 57 PHE CA 1 1
8 11991 1 1 57 PHE CB C -5.408 9.797 -4.131 1.00 . A A . 57 PHE CB 1 1
8 11992 1 1 57 PHE CD1 C -4.035 11.927 -4.267 1.00 . A A . 57 PHE CD1 1 1
8 11993 1 1 57 PHE CD2 C -6.184 11.919 -5.328 1.00 . A A . 57 PHE CD2 1 1
8 11994 1 1 57 PHE CE1 C -3.839 13.229 -4.676 1.00 . A A . 57 PHE CE1 1 1
8 11995 1 1 57 PHE CE2 C -5.987 13.220 -5.734 1.00 . A A . 57 PHE CE2 1 1
8 11996 1 1 57 PHE CG C -5.211 11.246 -4.584 1.00 . A A . 57 PHE CG 1 1
8 11997 1 1 57 PHE CZ C -4.813 13.875 -5.410 1.00 . A A . 57 PHE CZ 1 1
8 11998 1 1 57 PHE H H -5.888 7.504 -2.645 1.00 . A A . 57 PHE H 1 1
8 11999 1 1 57 PHE HA H -4.658 10.159 -2.137 1.00 . A A . 57 PHE HA 1 1
8 12000 1 1 57 PHE HB2 H -4.581 9.214 -4.532 1.00 . A A . 57 PHE HB2 1 1
8 12001 1 1 57 PHE HB3 H -6.328 9.419 -4.565 1.00 . A A . 57 PHE HB3 1 1
8 12002 1 1 57 PHE HD1 H -3.265 11.425 -3.691 1.00 . A A . 57 PHE HD1 1 1
8 12003 1 1 57 PHE HD2 H -7.106 11.409 -5.583 1.00 . A A . 57 PHE HD2 1 1
8 12004 1 1 57 PHE HE1 H -2.920 13.744 -4.422 1.00 . A A . 57 PHE HE1 1 1
8 12005 1 1 57 PHE HE2 H -6.749 13.728 -6.311 1.00 . A A . 57 PHE HE2 1 1
8 12006 1 1 57 PHE HZ H -4.658 14.897 -5.734 1.00 . A A . 57 PHE HZ 1 1
8 12007 1 1 57 PHE N N -5.255 8.161 -2.284 1.00 . A A . 57 PHE N 1 1
8 12008 1 1 57 PHE O O -7.312 11.167 -2.361 1.00 . A A . 57 PHE O 1 1
8 12009 1 1 58 ASP C C -8.238 9.240 1.244 1.00 . A A . 58 ASP C 1 1
8 12010 1 1 58 ASP CA C -8.431 9.804 -0.159 1.00 . A A . 58 ASP CA 1 1
8 12011 1 1 58 ASP CB C -9.777 9.319 -0.768 1.00 . A A . 58 ASP CB 1 1
8 12012 1 1 58 ASP CG C -11.008 9.727 0.076 1.00 . A A . 58 ASP CG 1 1
8 12013 1 1 58 ASP H H -6.859 8.530 -0.773 1.00 . A A . 58 ASP H 1 1
8 12014 1 1 58 ASP HA H -8.429 10.895 -0.105 1.00 . A A . 58 ASP HA 1 1
8 12015 1 1 58 ASP HB2 H -9.886 9.742 -1.764 1.00 . A A . 58 ASP HB2 1 1
8 12016 1 1 58 ASP HB3 H -9.752 8.238 -0.862 1.00 . A A . 58 ASP HB3 1 1
8 12017 1 1 58 ASP N N -7.285 9.385 -0.980 1.00 . A A . 58 ASP N 1 1
8 12018 1 1 58 ASP O O -7.666 8.164 1.378 1.00 . A A . 58 ASP O 1 1
8 12019 1 1 58 ASP OD1 O -11.475 10.870 -0.062 1.00 . A A . 58 ASP OD1 1 1
8 12020 1 1 58 ASP OD2 O -11.482 8.921 0.908 1.00 . A A . 58 ASP OD2 1 1
8 12021 1 1 59 SER C C -9.042 8.152 3.996 1.00 . A A . 59 SER C 1 1
8 12022 1 1 59 SER CA C -8.631 9.614 3.690 1.00 . A A . 59 SER CA 1 1
8 12023 1 1 59 SER CB C -9.487 10.608 4.504 1.00 . A A . 59 SER CB 1 1
8 12024 1 1 59 SER H H -9.216 10.796 2.025 1.00 . A A . 59 SER H 1 1
8 12025 1 1 59 SER HA H -7.595 9.744 3.969 1.00 . A A . 59 SER HA 1 1
8 12026 1 1 59 SER HB2 H -9.499 10.321 5.550 1.00 . A A . 59 SER HB2 1 1
8 12027 1 1 59 SER HB3 H -9.069 11.606 4.417 1.00 . A A . 59 SER HB3 1 1
8 12028 1 1 59 SER HG H -10.861 10.322 3.114 1.00 . A A . 59 SER HG 1 1
8 12029 1 1 59 SER N N -8.746 9.963 2.255 1.00 . A A . 59 SER N 1 1
8 12030 1 1 59 SER O O -8.355 7.449 4.748 1.00 . A A . 59 SER O 1 1
8 12031 1 1 59 SER OG O -10.826 10.647 4.024 1.00 . A A . 59 SER OG 1 1
8 12032 1 1 60 LEU C C -9.766 5.314 2.835 1.00 . A A . 60 LEU C 1 1
8 12033 1 1 60 LEU CA C -10.687 6.348 3.520 1.00 . A A . 60 LEU CA 1 1
8 12034 1 1 60 LEU CB C -12.123 6.287 2.923 1.00 . A A . 60 LEU CB 1 1
8 12035 1 1 60 LEU CD1 C -13.076 4.476 4.496 1.00 . A A . 60 LEU CD1 1 1
8 12036 1 1 60 LEU CD2 C -14.210 4.957 2.250 1.00 . A A . 60 LEU CD2 1 1
8 12037 1 1 60 LEU CG C -12.868 4.912 3.022 1.00 . A A . 60 LEU CG 1 1
8 12038 1 1 60 LEU H H -10.624 8.334 2.778 1.00 . A A . 60 LEU H 1 1
8 12039 1 1 60 LEU HA H -10.739 6.125 4.586 1.00 . A A . 60 LEU HA 1 1
8 12040 1 1 60 LEU HB2 H -12.727 7.035 3.426 1.00 . A A . 60 LEU HB2 1 1
8 12041 1 1 60 LEU HB3 H -12.060 6.565 1.871 1.00 . A A . 60 LEU HB3 1 1
8 12042 1 1 60 LEU HD11 H -13.588 3.522 4.528 1.00 . A A . 60 LEU HD11 1 1
8 12043 1 1 60 LEU HD12 H -13.666 5.214 5.024 1.00 . A A . 60 LEU HD12 1 1
8 12044 1 1 60 LEU HD13 H -12.115 4.373 4.989 1.00 . A A . 60 LEU HD13 1 1
8 12045 1 1 60 LEU HD21 H -14.696 3.991 2.308 1.00 . A A . 60 LEU HD21 1 1
8 12046 1 1 60 LEU HD22 H -14.025 5.197 1.209 1.00 . A A . 60 LEU HD22 1 1
8 12047 1 1 60 LEU HD23 H -14.859 5.709 2.678 1.00 . A A . 60 LEU HD23 1 1
8 12048 1 1 60 LEU HG H -12.249 4.154 2.553 1.00 . A A . 60 LEU HG 1 1
8 12049 1 1 60 LEU N N -10.149 7.713 3.368 1.00 . A A . 60 LEU N 1 1
8 12050 1 1 60 LEU O O -9.550 4.223 3.362 1.00 . A A . 60 LEU O 1 1
8 12051 1 1 61 VAL C C -6.936 4.655 1.444 1.00 . A A . 61 VAL C 1 1
8 12052 1 1 61 VAL CA C -8.359 4.805 0.838 1.00 . A A . 61 VAL CA 1 1
8 12053 1 1 61 VAL CB C -8.287 5.327 -0.653 1.00 . A A . 61 VAL CB 1 1
8 12054 1 1 61 VAL CG1 C -7.548 4.328 -1.577 1.00 . A A . 61 VAL CG1 1 1
8 12055 1 1 61 VAL CG2 C -9.709 5.623 -1.201 1.00 . A A . 61 VAL CG2 1 1
8 12056 1 1 61 VAL H H -9.379 6.610 1.353 1.00 . A A . 61 VAL H 1 1
8 12057 1 1 61 VAL HA H -8.830 3.824 0.829 1.00 . A A . 61 VAL HA 1 1
8 12058 1 1 61 VAL HB H -7.721 6.268 -0.660 1.00 . A A . 61 VAL HB 1 1
8 12059 1 1 61 VAL HG11 H -8.060 3.374 -1.574 1.00 . A A . 61 VAL HG11 1 1
8 12060 1 1 61 VAL HG12 H -6.534 4.188 -1.226 1.00 . A A . 61 VAL HG12 1 1
8 12061 1 1 61 VAL HG13 H -7.519 4.714 -2.590 1.00 . A A . 61 VAL HG13 1 1
8 12062 1 1 61 VAL HG21 H -10.192 6.361 -0.573 1.00 . A A . 61 VAL HG21 1 1
8 12063 1 1 61 VAL HG22 H -10.300 4.716 -1.204 1.00 . A A . 61 VAL HG22 1 1
8 12064 1 1 61 VAL HG23 H -9.643 6.009 -2.210 1.00 . A A . 61 VAL HG23 1 1
8 12065 1 1 61 VAL N N -9.209 5.696 1.670 1.00 . A A . 61 VAL N 1 1
8 12066 1 1 61 VAL O O -6.292 3.614 1.281 1.00 . A A . 61 VAL O 1 1
8 12067 1 1 62 VAL C C -5.322 4.808 4.153 1.00 . A A . 62 VAL C 1 1
8 12068 1 1 62 VAL CA C -5.201 5.703 2.910 1.00 . A A . 62 VAL CA 1 1
8 12069 1 1 62 VAL CB C -4.799 7.172 3.347 1.00 . A A . 62 VAL CB 1 1
8 12070 1 1 62 VAL CG1 C -3.586 7.171 4.304 1.00 . A A . 62 VAL CG1 1 1
8 12071 1 1 62 VAL CG2 C -4.516 8.064 2.114 1.00 . A A . 62 VAL CG2 1 1
8 12072 1 1 62 VAL H H -7.052 6.492 2.229 1.00 . A A . 62 VAL H 1 1
8 12073 1 1 62 VAL HA H -4.417 5.304 2.253 1.00 . A A . 62 VAL HA 1 1
8 12074 1 1 62 VAL HB H -5.644 7.603 3.883 1.00 . A A . 62 VAL HB 1 1
8 12075 1 1 62 VAL HG11 H -3.315 8.189 4.561 1.00 . A A . 62 VAL HG11 1 1
8 12076 1 1 62 VAL HG12 H -2.744 6.688 3.831 1.00 . A A . 62 VAL HG12 1 1
8 12077 1 1 62 VAL HG13 H -3.838 6.634 5.208 1.00 . A A . 62 VAL HG13 1 1
8 12078 1 1 62 VAL HG21 H -4.269 9.071 2.436 1.00 . A A . 62 VAL HG21 1 1
8 12079 1 1 62 VAL HG22 H -5.392 8.103 1.484 1.00 . A A . 62 VAL HG22 1 1
8 12080 1 1 62 VAL HG23 H -3.685 7.663 1.544 1.00 . A A . 62 VAL HG23 1 1
8 12081 1 1 62 VAL N N -6.486 5.698 2.171 1.00 . A A . 62 VAL N 1 1
8 12082 1 1 62 VAL O O -4.417 4.025 4.450 1.00 . A A . 62 VAL O 1 1
8 12083 1 1 63 SER C C -6.867 2.624 5.601 1.00 . A A . 63 SER C 1 1
8 12084 1 1 63 SER CA C -6.794 4.100 6.018 1.00 . A A . 63 SER CA 1 1
8 12085 1 1 63 SER CB C -8.140 4.553 6.636 1.00 . A A . 63 SER CB 1 1
8 12086 1 1 63 SER H H -7.112 5.623 4.578 1.00 . A A . 63 SER H 1 1
8 12087 1 1 63 SER HA H -6.005 4.226 6.757 1.00 . A A . 63 SER HA 1 1
8 12088 1 1 63 SER HB2 H -8.060 5.583 6.961 1.00 . A A . 63 SER HB2 1 1
8 12089 1 1 63 SER HB3 H -8.921 4.478 5.892 1.00 . A A . 63 SER HB3 1 1
8 12090 1 1 63 SER HG H -7.715 3.321 8.114 1.00 . A A . 63 SER HG 1 1
8 12091 1 1 63 SER N N -6.464 4.936 4.856 1.00 . A A . 63 SER N 1 1
8 12092 1 1 63 SER O O -6.334 1.749 6.284 1.00 . A A . 63 SER O 1 1
8 12093 1 1 63 SER OG O -8.500 3.758 7.761 1.00 . A A . 63 SER OG 1 1
8 12094 1 1 64 GLU C C -6.326 0.462 3.455 1.00 . A A . 64 GLU C 1 1
8 12095 1 1 64 GLU CA C -7.685 1.055 3.859 1.00 . A A . 64 GLU CA 1 1
8 12096 1 1 64 GLU CB C -8.629 1.124 2.624 1.00 . A A . 64 GLU CB 1 1
8 12097 1 1 64 GLU CD C -10.029 -0.958 3.158 1.00 . A A . 64 GLU CD 1 1
8 12098 1 1 64 GLU CG C -9.144 -0.242 2.122 1.00 . A A . 64 GLU CG 1 1
8 12099 1 1 64 GLU H H -7.870 3.158 3.957 1.00 . A A . 64 GLU H 1 1
8 12100 1 1 64 GLU HA H -8.134 0.423 4.616 1.00 . A A . 64 GLU HA 1 1
8 12101 1 1 64 GLU HB2 H -9.490 1.734 2.880 1.00 . A A . 64 GLU HB2 1 1
8 12102 1 1 64 GLU HB3 H -8.104 1.612 1.806 1.00 . A A . 64 GLU HB3 1 1
8 12103 1 1 64 GLU HG2 H -9.726 -0.084 1.216 1.00 . A A . 64 GLU HG2 1 1
8 12104 1 1 64 GLU HG3 H -8.295 -0.874 1.879 1.00 . A A . 64 GLU HG3 1 1
8 12105 1 1 64 GLU N N -7.507 2.392 4.441 1.00 . A A . 64 GLU N 1 1
8 12106 1 1 64 GLU O O -6.090 -0.730 3.644 1.00 . A A . 64 GLU O 1 1
8 12107 1 1 64 GLU OE1 O -11.194 -0.544 3.337 1.00 . A A . 64 GLU OE1 1 1
8 12108 1 1 64 GLU OE2 O -9.562 -1.910 3.821 1.00 . A A . 64 GLU OE2 1 1
8 12109 1 1 65 LEU C C -3.238 0.499 3.701 1.00 . A A . 65 LEU C 1 1
8 12110 1 1 65 LEU CA C -4.076 0.962 2.495 1.00 . A A . 65 LEU CA 1 1
8 12111 1 1 65 LEU CB C -3.362 2.154 1.783 1.00 . A A . 65 LEU CB 1 1
8 12112 1 1 65 LEU CD1 C -2.039 0.822 0.031 1.00 . A A . 65 LEU CD1 1 1
8 12113 1 1 65 LEU CD2 C -1.230 3.127 0.717 1.00 . A A . 65 LEU CD2 1 1
8 12114 1 1 65 LEU CG C -1.948 1.842 1.182 1.00 . A A . 65 LEU CG 1 1
8 12115 1 1 65 LEU H H -5.714 2.270 2.828 1.00 . A A . 65 LEU H 1 1
8 12116 1 1 65 LEU HA H -4.171 0.139 1.792 1.00 . A A . 65 LEU HA 1 1
8 12117 1 1 65 LEU HB2 H -4.005 2.508 0.980 1.00 . A A . 65 LEU HB2 1 1
8 12118 1 1 65 LEU HB3 H -3.258 2.963 2.503 1.00 . A A . 65 LEU HB3 1 1
8 12119 1 1 65 LEU HD11 H -1.044 0.592 -0.335 1.00 . A A . 65 LEU HD11 1 1
8 12120 1 1 65 LEU HD12 H -2.629 1.227 -0.781 1.00 . A A . 65 LEU HD12 1 1
8 12121 1 1 65 LEU HD13 H -2.500 -0.089 0.385 1.00 . A A . 65 LEU HD13 1 1
8 12122 1 1 65 LEU HD21 H -1.152 3.823 1.542 1.00 . A A . 65 LEU HD21 1 1
8 12123 1 1 65 LEU HD22 H -1.786 3.588 -0.086 1.00 . A A . 65 LEU HD22 1 1
8 12124 1 1 65 LEU HD23 H -0.234 2.886 0.367 1.00 . A A . 65 LEU HD23 1 1
8 12125 1 1 65 LEU HG H -1.335 1.391 1.957 1.00 . A A . 65 LEU HG 1 1
8 12126 1 1 65 LEU N N -5.440 1.337 2.925 1.00 . A A . 65 LEU N 1 1
8 12127 1 1 65 LEU O O -2.572 -0.523 3.628 1.00 . A A . 65 LEU O 1 1
8 12128 1 1 66 SER C C -2.975 -0.322 6.701 1.00 . A A . 66 SER C 1 1
8 12129 1 1 66 SER CA C -2.539 0.998 6.044 1.00 . A A . 66 SER CA 1 1
8 12130 1 1 66 SER CB C -2.703 2.166 7.038 1.00 . A A . 66 SER CB 1 1
8 12131 1 1 66 SER H H -3.913 2.040 4.796 1.00 . A A . 66 SER H 1 1
8 12132 1 1 66 SER HA H -1.492 0.923 5.765 1.00 . A A . 66 SER HA 1 1
8 12133 1 1 66 SER HB2 H -2.429 3.095 6.553 1.00 . A A . 66 SER HB2 1 1
8 12134 1 1 66 SER HB3 H -3.735 2.230 7.360 1.00 . A A . 66 SER HB3 1 1
8 12135 1 1 66 SER HG H -2.196 2.577 8.891 1.00 . A A . 66 SER HG 1 1
8 12136 1 1 66 SER N N -3.312 1.265 4.808 1.00 . A A . 66 SER N 1 1
8 12137 1 1 66 SER O O -2.133 -1.118 7.108 1.00 . A A . 66 SER O 1 1
8 12138 1 1 66 SER OG O -1.877 2.001 8.184 1.00 . A A . 66 SER OG 1 1
8 12139 1 1 67 LEU C C -4.625 -2.982 6.475 1.00 . A A . 67 LEU C 1 1
8 12140 1 1 67 LEU CA C -4.915 -1.749 7.351 1.00 . A A . 67 LEU CA 1 1
8 12141 1 1 67 LEU CB C -6.444 -1.550 7.521 1.00 . A A . 67 LEU CB 1 1
8 12142 1 1 67 LEU CD1 C -8.384 -0.189 8.524 1.00 . A A . 67 LEU CD1 1 1
8 12143 1 1 67 LEU CD2 C -6.377 -0.807 9.986 1.00 . A A . 67 LEU CD2 1 1
8 12144 1 1 67 LEU CG C -6.861 -0.448 8.554 1.00 . A A . 67 LEU CG 1 1
8 12145 1 1 67 LEU H H -4.901 0.168 6.432 1.00 . A A . 67 LEU H 1 1
8 12146 1 1 67 LEU HA H -4.473 -1.908 8.331 1.00 . A A . 67 LEU HA 1 1
8 12147 1 1 67 LEU HB2 H -6.864 -1.293 6.549 1.00 . A A . 67 LEU HB2 1 1
8 12148 1 1 67 LEU HB3 H -6.884 -2.491 7.836 1.00 . A A . 67 LEU HB3 1 1
8 12149 1 1 67 LEU HD11 H -8.638 0.587 9.236 1.00 . A A . 67 LEU HD11 1 1
8 12150 1 1 67 LEU HD12 H -8.916 -1.096 8.779 1.00 . A A . 67 LEU HD12 1 1
8 12151 1 1 67 LEU HD13 H -8.679 0.131 7.533 1.00 . A A . 67 LEU HD13 1 1
8 12152 1 1 67 LEU HD21 H -6.665 -0.021 10.674 1.00 . A A . 67 LEU HD21 1 1
8 12153 1 1 67 LEU HD22 H -5.298 -0.905 9.996 1.00 . A A . 67 LEU HD22 1 1
8 12154 1 1 67 LEU HD23 H -6.823 -1.740 10.305 1.00 . A A . 67 LEU HD23 1 1
8 12155 1 1 67 LEU HG H -6.377 0.481 8.271 1.00 . A A . 67 LEU HG 1 1
8 12156 1 1 67 LEU N N -4.305 -0.530 6.778 1.00 . A A . 67 LEU N 1 1
8 12157 1 1 67 LEU O O -4.508 -4.099 6.990 1.00 . A A . 67 LEU O 1 1
8 12158 1 1 68 LYS C C -2.760 -4.267 4.308 1.00 . A A . 68 LYS C 1 1
8 12159 1 1 68 LYS CA C -4.220 -3.811 4.169 1.00 . A A . 68 LYS CA 1 1
8 12160 1 1 68 LYS CB C -4.509 -3.296 2.721 1.00 . A A . 68 LYS CB 1 1
8 12161 1 1 68 LYS CD C -6.334 -4.990 2.089 1.00 . A A . 68 LYS CD 1 1
8 12162 1 1 68 LYS CE C -7.444 -3.923 2.210 1.00 . A A . 68 LYS CE 1 1
8 12163 1 1 68 LYS CG C -4.964 -4.381 1.713 1.00 . A A . 68 LYS CG 1 1
8 12164 1 1 68 LYS H H -4.594 -1.828 4.832 1.00 . A A . 68 LYS H 1 1
8 12165 1 1 68 LYS HA H -4.873 -4.652 4.391 1.00 . A A . 68 LYS HA 1 1
8 12166 1 1 68 LYS HB2 H -5.288 -2.542 2.770 1.00 . A A . 68 LYS HB2 1 1
8 12167 1 1 68 LYS HB3 H -3.617 -2.819 2.330 1.00 . A A . 68 LYS HB3 1 1
8 12168 1 1 68 LYS HD2 H -6.620 -5.709 1.329 1.00 . A A . 68 LYS HD2 1 1
8 12169 1 1 68 LYS HD3 H -6.238 -5.504 3.040 1.00 . A A . 68 LYS HD3 1 1
8 12170 1 1 68 LYS HE2 H -7.101 -3.117 2.848 1.00 . A A . 68 LYS HE2 1 1
8 12171 1 1 68 LYS HE3 H -7.668 -3.528 1.229 1.00 . A A . 68 LYS HE3 1 1
8 12172 1 1 68 LYS HG2 H -5.035 -3.938 0.722 1.00 . A A . 68 LYS HG2 1 1
8 12173 1 1 68 LYS HG3 H -4.221 -5.170 1.690 1.00 . A A . 68 LYS HG3 1 1
8 12174 1 1 68 LYS HZ1 H -9.078 -5.232 2.198 1.00 . A A . 68 LYS HZ1 1 1
8 12175 1 1 68 LYS HZ2 H -9.411 -3.727 2.902 1.00 . A A . 68 LYS HZ2 1 1
8 12176 1 1 68 LYS HZ3 H -8.494 -4.870 3.741 1.00 . A A . 68 LYS HZ3 1 1
8 12177 1 1 68 LYS N N -4.498 -2.749 5.155 1.00 . A A . 68 LYS N 1 1
8 12178 1 1 68 LYS NZ N -8.692 -4.478 2.801 1.00 . A A . 68 LYS NZ 1 1
8 12179 1 1 68 LYS O O -2.473 -5.462 4.367 1.00 . A A . 68 LYS O 1 1
8 12180 1 1 69 LEU C C -0.194 -4.133 6.017 1.00 . A A . 69 LEU C 1 1
8 12181 1 1 69 LEU CA C -0.420 -3.478 4.644 1.00 . A A . 69 LEU CA 1 1
8 12182 1 1 69 LEU CB C 0.346 -2.122 4.585 1.00 . A A . 69 LEU CB 1 1
8 12183 1 1 69 LEU CD1 C 1.053 0.003 3.314 1.00 . A A . 69 LEU CD1 1 1
8 12184 1 1 69 LEU CD2 C 1.190 -2.274 2.175 1.00 . A A . 69 LEU CD2 1 1
8 12185 1 1 69 LEU CG C 0.423 -1.410 3.195 1.00 . A A . 69 LEU CG 1 1
8 12186 1 1 69 LEU H H -2.184 -2.355 4.306 1.00 . A A . 69 LEU H 1 1
8 12187 1 1 69 LEU HA H -0.037 -4.135 3.869 1.00 . A A . 69 LEU HA 1 1
8 12188 1 1 69 LEU HB2 H -0.131 -1.442 5.289 1.00 . A A . 69 LEU HB2 1 1
8 12189 1 1 69 LEU HB3 H 1.360 -2.291 4.929 1.00 . A A . 69 LEU HB3 1 1
8 12190 1 1 69 LEU HD11 H 2.062 -0.073 3.699 1.00 . A A . 69 LEU HD11 1 1
8 12191 1 1 69 LEU HD12 H 0.460 0.612 3.984 1.00 . A A . 69 LEU HD12 1 1
8 12192 1 1 69 LEU HD13 H 1.077 0.474 2.338 1.00 . A A . 69 LEU HD13 1 1
8 12193 1 1 69 LEU HD21 H 1.216 -1.768 1.218 1.00 . A A . 69 LEU HD21 1 1
8 12194 1 1 69 LEU HD22 H 0.689 -3.228 2.051 1.00 . A A . 69 LEU HD22 1 1
8 12195 1 1 69 LEU HD23 H 2.202 -2.447 2.513 1.00 . A A . 69 LEU HD23 1 1
8 12196 1 1 69 LEU HG H -0.584 -1.279 2.819 1.00 . A A . 69 LEU HG 1 1
8 12197 1 1 69 LEU N N -1.861 -3.271 4.397 1.00 . A A . 69 LEU N 1 1
8 12198 1 1 69 LEU O O 0.747 -4.891 6.185 1.00 . A A . 69 LEU O 1 1
8 12199 1 1 70 ARG C C -1.252 -5.802 8.484 1.00 . A A . 70 ARG C 1 1
8 12200 1 1 70 ARG CA C -1.013 -4.284 8.379 1.00 . A A . 70 ARG CA 1 1
8 12201 1 1 70 ARG CB C -2.049 -3.506 9.233 1.00 . A A . 70 ARG CB 1 1
8 12202 1 1 70 ARG CD C -2.949 -2.823 11.531 1.00 . A A . 70 ARG CD 1 1
8 12203 1 1 70 ARG CG C -1.958 -3.717 10.763 1.00 . A A . 70 ARG CG 1 1
8 12204 1 1 70 ARG CZ C -2.790 -1.851 13.832 1.00 . A A . 70 ARG CZ 1 1
8 12205 1 1 70 ARG H H -1.815 -3.204 6.733 1.00 . A A . 70 ARG H 1 1
8 12206 1 1 70 ARG HA H -0.017 -4.062 8.746 1.00 . A A . 70 ARG HA 1 1
8 12207 1 1 70 ARG HB2 H -1.924 -2.446 9.033 1.00 . A A . 70 ARG HB2 1 1
8 12208 1 1 70 ARG HB3 H -3.047 -3.792 8.910 1.00 . A A . 70 ARG HB3 1 1
8 12209 1 1 70 ARG HD2 H -2.833 -1.795 11.199 1.00 . A A . 70 ARG HD2 1 1
8 12210 1 1 70 ARG HD3 H -3.961 -3.151 11.321 1.00 . A A . 70 ARG HD3 1 1
8 12211 1 1 70 ARG HE H -2.544 -3.781 13.361 1.00 . A A . 70 ARG HE 1 1
8 12212 1 1 70 ARG HG2 H -2.172 -4.754 10.993 1.00 . A A . 70 ARG HG2 1 1
8 12213 1 1 70 ARG HG3 H -0.950 -3.483 11.090 1.00 . A A . 70 ARG HG3 1 1
8 12214 1 1 70 ARG HH11 H -3.050 -0.438 12.402 1.00 . A A . 70 ARG HH11 1 1
8 12215 1 1 70 ARG HH12 H -3.008 0.157 14.029 1.00 . A A . 70 ARG HH12 1 1
8 12216 1 1 70 ARG HH21 H -2.462 -2.977 15.479 1.00 . A A . 70 ARG HH21 1 1
8 12217 1 1 70 ARG HH22 H -2.689 -1.281 15.770 1.00 . A A . 70 ARG HH22 1 1
8 12218 1 1 70 ARG N N -1.082 -3.812 6.977 1.00 . A A . 70 ARG N 1 1
8 12219 1 1 70 ARG NE N -2.729 -2.891 12.987 1.00 . A A . 70 ARG NE 1 1
8 12220 1 1 70 ARG NH1 N -2.965 -0.613 13.382 1.00 . A A . 70 ARG NH1 1 1
8 12221 1 1 70 ARG NH2 N -2.631 -2.052 15.128 1.00 . A A . 70 ARG NH2 1 1
8 12222 1 1 70 ARG O O -0.718 -6.458 9.383 1.00 . A A . 70 ARG O 1 1
8 12223 1 1 71 LYS C C -1.420 -8.549 6.617 1.00 . A A . 71 LYS C 1 1
8 12224 1 1 71 LYS CA C -2.386 -7.787 7.531 1.00 . A A . 71 LYS CA 1 1
8 12225 1 1 71 LYS CB C -3.857 -7.992 7.084 1.00 . A A . 71 LYS CB 1 1
8 12226 1 1 71 LYS CD C -6.343 -7.564 7.643 1.00 . A A . 71 LYS CD 1 1
8 12227 1 1 71 LYS CE C -7.326 -6.692 8.444 1.00 . A A . 71 LYS CE 1 1
8 12228 1 1 71 LYS CG C -4.870 -7.260 7.990 1.00 . A A . 71 LYS CG 1 1
8 12229 1 1 71 LYS H H -2.437 -5.763 6.868 1.00 . A A . 71 LYS H 1 1
8 12230 1 1 71 LYS HA H -2.276 -8.177 8.544 1.00 . A A . 71 LYS HA 1 1
8 12231 1 1 71 LYS HB2 H -3.975 -7.625 6.067 1.00 . A A . 71 LYS HB2 1 1
8 12232 1 1 71 LYS HB3 H -4.088 -9.052 7.101 1.00 . A A . 71 LYS HB3 1 1
8 12233 1 1 71 LYS HD2 H -6.502 -7.383 6.584 1.00 . A A . 71 LYS HD2 1 1
8 12234 1 1 71 LYS HD3 H -6.547 -8.607 7.857 1.00 . A A . 71 LYS HD3 1 1
8 12235 1 1 71 LYS HE2 H -7.149 -5.650 8.206 1.00 . A A . 71 LYS HE2 1 1
8 12236 1 1 71 LYS HE3 H -8.338 -6.950 8.160 1.00 . A A . 71 LYS HE3 1 1
8 12237 1 1 71 LYS HG2 H -4.689 -7.554 9.021 1.00 . A A . 71 LYS HG2 1 1
8 12238 1 1 71 LYS HG3 H -4.703 -6.192 7.900 1.00 . A A . 71 LYS HG3 1 1
8 12239 1 1 71 LYS HZ1 H -7.838 -6.233 10.410 1.00 . A A . 71 LYS HZ1 1 1
8 12240 1 1 71 LYS HZ2 H -6.215 -6.658 10.212 1.00 . A A . 71 LYS HZ2 1 1
8 12241 1 1 71 LYS HZ3 H -7.409 -7.850 10.176 1.00 . A A . 71 LYS HZ3 1 1
8 12242 1 1 71 LYS N N -2.054 -6.348 7.556 1.00 . A A . 71 LYS N 1 1
8 12243 1 1 71 LYS NZ N -7.186 -6.870 9.911 1.00 . A A . 71 LYS NZ 1 1
8 12244 1 1 71 LYS O O -0.861 -9.575 7.023 1.00 . A A . 71 LYS O 1 1
8 12245 1 1 72 GLU C C 1.098 -8.672 4.791 1.00 . A A . 72 GLU C 1 1
8 12246 1 1 72 GLU CA C -0.378 -8.643 4.359 1.00 . A A . 72 GLU CA 1 1
8 12247 1 1 72 GLU CB C -0.516 -7.865 3.014 1.00 . A A . 72 GLU CB 1 1
8 12248 1 1 72 GLU CD C -2.358 -9.294 1.937 1.00 . A A . 72 GLU CD 1 1
8 12249 1 1 72 GLU CG C -1.920 -7.893 2.379 1.00 . A A . 72 GLU CG 1 1
8 12250 1 1 72 GLU H H -1.681 -7.181 5.175 1.00 . A A . 72 GLU H 1 1
8 12251 1 1 72 GLU HA H -0.727 -9.659 4.213 1.00 . A A . 72 GLU HA 1 1
8 12252 1 1 72 GLU HB2 H -0.250 -6.829 3.190 1.00 . A A . 72 GLU HB2 1 1
8 12253 1 1 72 GLU HB3 H 0.186 -8.278 2.293 1.00 . A A . 72 GLU HB3 1 1
8 12254 1 1 72 GLU HG2 H -2.633 -7.502 3.095 1.00 . A A . 72 GLU HG2 1 1
8 12255 1 1 72 GLU HG3 H -1.918 -7.245 1.507 1.00 . A A . 72 GLU HG3 1 1
8 12256 1 1 72 GLU N N -1.228 -8.021 5.393 1.00 . A A . 72 GLU N 1 1
8 12257 1 1 72 GLU O O 1.727 -9.731 4.823 1.00 . A A . 72 GLU O 1 1
8 12258 1 1 72 GLU OE1 O -1.872 -9.777 0.891 1.00 . A A . 72 GLU OE1 1 1
8 12259 1 1 72 GLU OE2 O -3.183 -9.923 2.630 1.00 . A A . 72 GLU OE2 1 1
8 12260 1 1 73 PHE C C 3.317 -7.044 6.945 1.00 . A A . 73 PHE C 1 1
8 12261 1 1 73 PHE CA C 3.059 -7.299 5.448 1.00 . A A . 73 PHE CA 1 1
8 12262 1 1 73 PHE CB C 3.604 -6.117 4.612 1.00 . A A . 73 PHE CB 1 1
8 12263 1 1 73 PHE CD1 C 4.273 -7.215 2.417 1.00 . A A . 73 PHE CD1 1 1
8 12264 1 1 73 PHE CD2 C 2.502 -5.613 2.363 1.00 . A A . 73 PHE CD2 1 1
8 12265 1 1 73 PHE CE1 C 4.145 -7.404 1.056 1.00 . A A . 73 PHE CE1 1 1
8 12266 1 1 73 PHE CE2 C 2.376 -5.803 0.999 1.00 . A A . 73 PHE CE2 1 1
8 12267 1 1 73 PHE CG C 3.457 -6.314 3.098 1.00 . A A . 73 PHE CG 1 1
8 12268 1 1 73 PHE CZ C 3.198 -6.699 0.346 1.00 . A A . 73 PHE CZ 1 1
8 12269 1 1 73 PHE H H 1.025 -6.724 5.232 1.00 . A A . 73 PHE H 1 1
8 12270 1 1 73 PHE HA H 3.599 -8.203 5.157 1.00 . A A . 73 PHE HA 1 1
8 12271 1 1 73 PHE HB2 H 3.078 -5.213 4.897 1.00 . A A . 73 PHE HB2 1 1
8 12272 1 1 73 PHE HB3 H 4.662 -5.984 4.831 1.00 . A A . 73 PHE HB3 1 1
8 12273 1 1 73 PHE HD1 H 5.025 -7.773 2.967 1.00 . A A . 73 PHE HD1 1 1
8 12274 1 1 73 PHE HD2 H 1.849 -4.909 2.870 1.00 . A A . 73 PHE HD2 1 1
8 12275 1 1 73 PHE HE1 H 4.790 -8.110 0.546 1.00 . A A . 73 PHE HE1 1 1
8 12276 1 1 73 PHE HE2 H 1.630 -5.247 0.440 1.00 . A A . 73 PHE HE2 1 1
8 12277 1 1 73 PHE HZ H 3.100 -6.848 -0.724 1.00 . A A . 73 PHE HZ 1 1
8 12278 1 1 73 PHE N N 1.624 -7.494 5.157 1.00 . A A . 73 PHE N 1 1
8 12279 1 1 73 PHE O O 4.408 -7.297 7.420 1.00 . A A . 73 PHE O 1 1
8 12280 1 1 74 GLY C C 2.914 -4.647 9.187 1.00 . A A . 74 GLY C 1 1
8 12281 1 1 74 GLY CA C 2.480 -6.113 9.078 1.00 . A A . 74 GLY CA 1 1
8 12282 1 1 74 GLY H H 1.419 -6.503 7.271 1.00 . A A . 74 GLY H 1 1
8 12283 1 1 74 GLY HA2 H 1.534 -6.232 9.592 1.00 . A A . 74 GLY HA2 1 1
8 12284 1 1 74 GLY HA3 H 3.218 -6.740 9.568 1.00 . A A . 74 GLY HA3 1 1
8 12285 1 1 74 GLY N N 2.305 -6.557 7.679 1.00 . A A . 74 GLY N 1 1
8 12286 1 1 74 GLY O O 3.342 -4.201 10.255 1.00 . A A . 74 GLY O 1 1
8 12287 1 1 75 VAL C C 1.969 -1.576 8.337 1.00 . A A . 75 VAL C 1 1
8 12288 1 1 75 VAL CA C 3.181 -2.473 8.003 1.00 . A A . 75 VAL CA 1 1
8 12289 1 1 75 VAL CB C 3.778 -2.106 6.583 1.00 . A A . 75 VAL CB 1 1
8 12290 1 1 75 VAL CG1 C 4.114 -0.596 6.460 1.00 . A A . 75 VAL CG1 1 1
8 12291 1 1 75 VAL CG2 C 5.026 -2.971 6.277 1.00 . A A . 75 VAL CG2 1 1
8 12292 1 1 75 VAL H H 2.432 -4.317 7.267 1.00 . A A . 75 VAL H 1 1
8 12293 1 1 75 VAL HA H 3.960 -2.300 8.748 1.00 . A A . 75 VAL HA 1 1
8 12294 1 1 75 VAL HB H 3.021 -2.339 5.834 1.00 . A A . 75 VAL HB 1 1
8 12295 1 1 75 VAL HG11 H 4.847 -0.318 7.206 1.00 . A A . 75 VAL HG11 1 1
8 12296 1 1 75 VAL HG12 H 3.216 -0.013 6.606 1.00 . A A . 75 VAL HG12 1 1
8 12297 1 1 75 VAL HG13 H 4.511 -0.386 5.472 1.00 . A A . 75 VAL HG13 1 1
8 12298 1 1 75 VAL HG21 H 5.399 -2.742 5.285 1.00 . A A . 75 VAL HG21 1 1
8 12299 1 1 75 VAL HG22 H 4.761 -4.018 6.321 1.00 . A A . 75 VAL HG22 1 1
8 12300 1 1 75 VAL HG23 H 5.805 -2.771 7.003 1.00 . A A . 75 VAL HG23 1 1
8 12301 1 1 75 VAL N N 2.796 -3.898 8.071 1.00 . A A . 75 VAL N 1 1
8 12302 1 1 75 VAL O O 0.969 -1.578 7.622 1.00 . A A . 75 VAL O 1 1
8 12303 1 1 76 THR C C 1.713 1.275 10.652 1.00 . A A . 76 THR C 1 1
8 12304 1 1 76 THR CA C 1.046 0.107 9.907 1.00 . A A . 76 THR CA 1 1
8 12305 1 1 76 THR CB C 0.012 -0.608 10.837 1.00 . A A . 76 THR CB 1 1
8 12306 1 1 76 THR CG2 C 0.644 -1.123 12.149 1.00 . A A . 76 THR CG2 1 1
8 12307 1 1 76 THR H H 2.885 -0.921 9.978 1.00 . A A . 76 THR H 1 1
8 12308 1 1 76 THR HA H 0.519 0.504 9.040 1.00 . A A . 76 THR HA 1 1
8 12309 1 1 76 THR HB H -0.384 -1.463 10.297 1.00 . A A . 76 THR HB 1 1
8 12310 1 1 76 THR HG1 H -1.569 0.466 10.323 1.00 . A A . 76 THR HG1 1 1
8 12311 1 1 76 THR HG21 H -0.109 -1.626 12.745 1.00 . A A . 76 THR HG21 1 1
8 12312 1 1 76 THR HG22 H 1.049 -0.292 12.716 1.00 . A A . 76 THR HG22 1 1
8 12313 1 1 76 THR HG23 H 1.441 -1.819 11.924 1.00 . A A . 76 THR HG23 1 1
8 12314 1 1 76 THR N N 2.075 -0.832 9.441 1.00 . A A . 76 THR N 1 1
8 12315 1 1 76 THR O O 2.923 1.240 10.929 1.00 . A A . 76 THR O 1 1
8 12316 1 1 76 THR OG1 O -1.084 0.268 11.137 1.00 . A A . 76 THR OG1 1 1
8 12317 1 1 77 GLY C C 2.061 4.507 10.701 1.00 . A A . 77 GLY C 1 1
8 12318 1 1 77 GLY CA C 1.421 3.501 11.645 1.00 . A A . 77 GLY CA 1 1
8 12319 1 1 77 GLY H H -0.024 2.288 10.684 1.00 . A A . 77 GLY H 1 1
8 12320 1 1 77 GLY HA2 H 0.588 3.974 12.142 1.00 . A A . 77 GLY HA2 1 1
8 12321 1 1 77 GLY HA3 H 2.146 3.206 12.395 1.00 . A A . 77 GLY HA3 1 1
8 12322 1 1 77 GLY N N 0.920 2.320 10.949 1.00 . A A . 77 GLY N 1 1
8 12323 1 1 77 GLY O O 2.480 5.577 11.135 1.00 . A A . 77 GLY O 1 1
8 12324 1 1 78 VAL C C 1.594 5.738 7.575 1.00 . A A . 78 VAL C 1 1
8 12325 1 1 78 VAL CA C 2.707 4.988 8.335 1.00 . A A . 78 VAL CA 1 1
8 12326 1 1 78 VAL CB C 3.556 4.097 7.338 1.00 . A A . 78 VAL CB 1 1
8 12327 1 1 78 VAL CG1 C 4.783 3.472 8.050 1.00 . A A . 78 VAL CG1 1 1
8 12328 1 1 78 VAL CG2 C 2.682 2.996 6.668 1.00 . A A . 78 VAL CG2 1 1
8 12329 1 1 78 VAL H H 1.750 3.286 9.150 1.00 . A A . 78 VAL H 1 1
8 12330 1 1 78 VAL HA H 3.367 5.730 8.784 1.00 . A A . 78 VAL HA 1 1
8 12331 1 1 78 VAL HB H 3.934 4.747 6.549 1.00 . A A . 78 VAL HB 1 1
8 12332 1 1 78 VAL HG11 H 4.455 2.833 8.863 1.00 . A A . 78 VAL HG11 1 1
8 12333 1 1 78 VAL HG12 H 5.411 4.257 8.453 1.00 . A A . 78 VAL HG12 1 1
8 12334 1 1 78 VAL HG13 H 5.360 2.886 7.346 1.00 . A A . 78 VAL HG13 1 1
8 12335 1 1 78 VAL HG21 H 2.265 2.341 7.426 1.00 . A A . 78 VAL HG21 1 1
8 12336 1 1 78 VAL HG22 H 3.289 2.414 5.987 1.00 . A A . 78 VAL HG22 1 1
8 12337 1 1 78 VAL HG23 H 1.872 3.453 6.113 1.00 . A A . 78 VAL HG23 1 1
8 12338 1 1 78 VAL N N 2.128 4.153 9.405 1.00 . A A . 78 VAL N 1 1
8 12339 1 1 78 VAL O O 1.841 6.268 6.501 1.00 . A A . 78 VAL O 1 1
8 12340 1 1 79 ASP C C -0.629 7.754 6.963 1.00 . A A . 79 ASP C 1 1
8 12341 1 1 79 ASP CA C -0.847 6.364 7.605 1.00 . A A . 79 ASP CA 1 1
8 12342 1 1 79 ASP CB C -1.962 6.458 8.689 1.00 . A A . 79 ASP CB 1 1
8 12343 1 1 79 ASP CG C -2.347 5.112 9.335 1.00 . A A . 79 ASP CG 1 1
8 12344 1 1 79 ASP H H 0.350 5.492 9.122 1.00 . A A . 79 ASP H 1 1
8 12345 1 1 79 ASP HA H -1.163 5.669 6.839 1.00 . A A . 79 ASP HA 1 1
8 12346 1 1 79 ASP HB2 H -1.625 7.120 9.475 1.00 . A A . 79 ASP HB2 1 1
8 12347 1 1 79 ASP HB3 H -2.849 6.893 8.237 1.00 . A A . 79 ASP HB3 1 1
8 12348 1 1 79 ASP N N 0.399 5.821 8.202 1.00 . A A . 79 ASP N 1 1
8 12349 1 1 79 ASP O O -0.922 7.961 5.783 1.00 . A A . 79 ASP O 1 1
8 12350 1 1 79 ASP OD1 O -1.500 4.493 10.017 1.00 . A A . 79 ASP OD1 1 1
8 12351 1 1 79 ASP OD2 O -3.505 4.668 9.177 1.00 . A A . 79 ASP OD2 1 1
8 12352 1 1 80 ASP C C 1.204 10.084 6.155 1.00 . A A . 80 ASP C 1 1
8 12353 1 1 80 ASP CA C 0.221 10.067 7.339 1.00 . A A . 80 ASP CA 1 1
8 12354 1 1 80 ASP CB C 0.799 10.875 8.530 1.00 . A A . 80 ASP CB 1 1
8 12355 1 1 80 ASP CG C 1.173 12.326 8.166 1.00 . A A . 80 ASP CG 1 1
8 12356 1 1 80 ASP H H 0.150 8.417 8.683 1.00 . A A . 80 ASP H 1 1
8 12357 1 1 80 ASP HA H -0.720 10.518 7.026 1.00 . A A . 80 ASP HA 1 1
8 12358 1 1 80 ASP HB2 H 0.060 10.898 9.326 1.00 . A A . 80 ASP HB2 1 1
8 12359 1 1 80 ASP HB3 H 1.687 10.364 8.904 1.00 . A A . 80 ASP HB3 1 1
8 12360 1 1 80 ASP N N -0.073 8.680 7.766 1.00 . A A . 80 ASP N 1 1
8 12361 1 1 80 ASP O O 1.047 10.854 5.208 1.00 . A A . 80 ASP O 1 1
8 12362 1 1 80 ASP OD1 O 0.263 13.174 8.090 1.00 . A A . 80 ASP OD1 1 1
8 12363 1 1 80 ASP OD2 O 2.371 12.619 7.935 1.00 . A A . 80 ASP OD2 1 1
8 12364 1 1 81 GLU C C 2.718 8.459 3.899 1.00 . A A . 81 GLU C 1 1
8 12365 1 1 81 GLU CA C 3.256 9.066 5.220 1.00 . A A . 81 GLU CA 1 1
8 12366 1 1 81 GLU CB C 4.386 8.223 5.849 1.00 . A A . 81 GLU CB 1 1
8 12367 1 1 81 GLU CD C 6.816 7.430 5.798 1.00 . A A . 81 GLU CD 1 1
8 12368 1 1 81 GLU CG C 5.667 8.073 5.007 1.00 . A A . 81 GLU CG 1 1
8 12369 1 1 81 GLU H H 2.202 8.569 6.984 1.00 . A A . 81 GLU H 1 1
8 12370 1 1 81 GLU HA H 3.636 10.063 5.016 1.00 . A A . 81 GLU HA 1 1
8 12371 1 1 81 GLU HB2 H 4.659 8.680 6.795 1.00 . A A . 81 GLU HB2 1 1
8 12372 1 1 81 GLU HB3 H 3.995 7.230 6.056 1.00 . A A . 81 GLU HB3 1 1
8 12373 1 1 81 GLU HG2 H 5.453 7.454 4.142 1.00 . A A . 81 GLU HG2 1 1
8 12374 1 1 81 GLU HG3 H 5.977 9.058 4.667 1.00 . A A . 81 GLU HG3 1 1
8 12375 1 1 81 GLU N N 2.191 9.188 6.221 1.00 . A A . 81 GLU N 1 1
8 12376 1 1 81 GLU O O 3.295 8.680 2.829 1.00 . A A . 81 GLU O 1 1
8 12377 1 1 81 GLU OE1 O 6.604 6.355 6.394 1.00 . A A . 81 GLU OE1 1 1
8 12378 1 1 81 GLU OE2 O 7.924 8.012 5.855 1.00 . A A . 81 GLU OE2 1 1
8 12379 1 1 82 LEU C C 0.158 8.319 2.060 1.00 . A A . 82 LEU C 1 1
8 12380 1 1 82 LEU CA C 0.866 7.181 2.818 1.00 . A A . 82 LEU CA 1 1
8 12381 1 1 82 LEU CB C -0.170 6.102 3.236 1.00 . A A . 82 LEU CB 1 1
8 12382 1 1 82 LEU CD1 C -0.755 3.925 4.460 1.00 . A A . 82 LEU CD1 1 1
8 12383 1 1 82 LEU CD2 C 1.426 4.092 3.161 1.00 . A A . 82 LEU CD2 1 1
8 12384 1 1 82 LEU CG C 0.385 4.860 4.002 1.00 . A A . 82 LEU CG 1 1
8 12385 1 1 82 LEU H H 1.235 7.524 4.888 1.00 . A A . 82 LEU H 1 1
8 12386 1 1 82 LEU HA H 1.599 6.728 2.157 1.00 . A A . 82 LEU HA 1 1
8 12387 1 1 82 LEU HB2 H -0.915 6.582 3.865 1.00 . A A . 82 LEU HB2 1 1
8 12388 1 1 82 LEU HB3 H -0.669 5.749 2.339 1.00 . A A . 82 LEU HB3 1 1
8 12389 1 1 82 LEU HD11 H -1.296 3.549 3.603 1.00 . A A . 82 LEU HD11 1 1
8 12390 1 1 82 LEU HD12 H -1.438 4.468 5.101 1.00 . A A . 82 LEU HD12 1 1
8 12391 1 1 82 LEU HD13 H -0.345 3.090 5.017 1.00 . A A . 82 LEU HD13 1 1
8 12392 1 1 82 LEU HD21 H 2.258 4.743 2.926 1.00 . A A . 82 LEU HD21 1 1
8 12393 1 1 82 LEU HD22 H 0.970 3.746 2.241 1.00 . A A . 82 LEU HD22 1 1
8 12394 1 1 82 LEU HD23 H 1.792 3.241 3.720 1.00 . A A . 82 LEU HD23 1 1
8 12395 1 1 82 LEU HG H 0.886 5.206 4.895 1.00 . A A . 82 LEU HG 1 1
8 12396 1 1 82 LEU N N 1.589 7.717 3.993 1.00 . A A . 82 LEU N 1 1
8 12397 1 1 82 LEU O O 0.022 8.255 0.837 1.00 . A A . 82 LEU O 1 1
8 12398 1 1 83 ASP C C 0.271 11.335 1.435 1.00 . A A . 83 ASP C 1 1
8 12399 1 1 83 ASP CA C -0.831 10.605 2.223 1.00 . A A . 83 ASP CA 1 1
8 12400 1 1 83 ASP CB C -1.386 11.563 3.311 1.00 . A A . 83 ASP CB 1 1
8 12401 1 1 83 ASP CG C -2.620 11.015 4.031 1.00 . A A . 83 ASP CG 1 1
8 12402 1 1 83 ASP H H -0.335 9.231 3.799 1.00 . A A . 83 ASP H 1 1
8 12403 1 1 83 ASP HA H -1.633 10.341 1.541 1.00 . A A . 83 ASP HA 1 1
8 12404 1 1 83 ASP HB2 H -0.611 11.751 4.049 1.00 . A A . 83 ASP HB2 1 1
8 12405 1 1 83 ASP HB3 H -1.652 12.512 2.851 1.00 . A A . 83 ASP HB3 1 1
8 12406 1 1 83 ASP N N -0.310 9.343 2.814 1.00 . A A . 83 ASP N 1 1
8 12407 1 1 83 ASP O O 0.013 11.902 0.367 1.00 . A A . 83 ASP O 1 1
8 12408 1 1 83 ASP OD1 O -3.753 11.244 3.549 1.00 . A A . 83 ASP OD1 1 1
8 12409 1 1 83 ASP OD2 O -2.472 10.371 5.093 1.00 . A A . 83 ASP OD2 1 1
8 12410 1 1 84 LEU C C 3.146 11.164 0.115 1.00 . A A . 84 LEU C 1 1
8 12411 1 1 84 LEU CA C 2.685 11.949 1.366 1.00 . A A . 84 LEU CA 1 1
8 12412 1 1 84 LEU CB C 3.859 12.106 2.399 1.00 . A A . 84 LEU CB 1 1
8 12413 1 1 84 LEU CD1 C 3.939 14.671 2.424 1.00 . A A . 84 LEU CD1 1 1
8 12414 1 1 84 LEU CD2 C 2.618 13.442 4.226 1.00 . A A . 84 LEU CD2 1 1
8 12415 1 1 84 LEU CG C 3.848 13.396 3.295 1.00 . A A . 84 LEU CG 1 1
8 12416 1 1 84 LEU H H 1.600 10.895 2.876 1.00 . A A . 84 LEU H 1 1
8 12417 1 1 84 LEU HA H 2.385 12.940 1.038 1.00 . A A . 84 LEU HA 1 1
8 12418 1 1 84 LEU HB2 H 3.847 11.241 3.056 1.00 . A A . 84 LEU HB2 1 1
8 12419 1 1 84 LEU HB3 H 4.802 12.092 1.860 1.00 . A A . 84 LEU HB3 1 1
8 12420 1 1 84 LEU HD11 H 3.079 14.729 1.766 1.00 . A A . 84 LEU HD11 1 1
8 12421 1 1 84 LEU HD12 H 4.842 14.638 1.830 1.00 . A A . 84 LEU HD12 1 1
8 12422 1 1 84 LEU HD13 H 3.966 15.545 3.058 1.00 . A A . 84 LEU HD13 1 1
8 12423 1 1 84 LEU HD21 H 1.711 13.447 3.635 1.00 . A A . 84 LEU HD21 1 1
8 12424 1 1 84 LEU HD22 H 2.652 14.332 4.841 1.00 . A A . 84 LEU HD22 1 1
8 12425 1 1 84 LEU HD23 H 2.621 12.570 4.866 1.00 . A A . 84 LEU HD23 1 1
8 12426 1 1 84 LEU HG H 4.731 13.387 3.931 1.00 . A A . 84 LEU HG 1 1
8 12427 1 1 84 LEU N N 1.496 11.328 1.997 1.00 . A A . 84 LEU N 1 1
8 12428 1 1 84 LEU O O 3.809 11.734 -0.759 1.00 . A A . 84 LEU O 1 1
8 12429 1 1 85 LEU C C 2.207 9.492 -2.323 1.00 . A A . 85 LEU C 1 1
8 12430 1 1 85 LEU CA C 3.082 9.034 -1.147 1.00 . A A . 85 LEU CA 1 1
8 12431 1 1 85 LEU CB C 2.831 7.531 -0.878 1.00 . A A . 85 LEU CB 1 1
8 12432 1 1 85 LEU CD1 C 3.368 5.389 0.349 1.00 . A A . 85 LEU CD1 1 1
8 12433 1 1 85 LEU CD2 C 5.270 6.929 -0.332 1.00 . A A . 85 LEU CD2 1 1
8 12434 1 1 85 LEU CG C 3.794 6.842 0.130 1.00 . A A . 85 LEU CG 1 1
8 12435 1 1 85 LEU H H 2.349 9.449 0.815 1.00 . A A . 85 LEU H 1 1
8 12436 1 1 85 LEU HA H 4.131 9.173 -1.402 1.00 . A A . 85 LEU HA 1 1
8 12437 1 1 85 LEU HB2 H 1.812 7.421 -0.509 1.00 . A A . 85 LEU HB2 1 1
8 12438 1 1 85 LEU HB3 H 2.899 6.996 -1.823 1.00 . A A . 85 LEU HB3 1 1
8 12439 1 1 85 LEU HD11 H 3.390 4.855 -0.593 1.00 . A A . 85 LEU HD11 1 1
8 12440 1 1 85 LEU HD12 H 2.362 5.360 0.752 1.00 . A A . 85 LEU HD12 1 1
8 12441 1 1 85 LEU HD13 H 4.039 4.909 1.048 1.00 . A A . 85 LEU HD13 1 1
8 12442 1 1 85 LEU HD21 H 5.388 6.447 -1.296 1.00 . A A . 85 LEU HD21 1 1
8 12443 1 1 85 LEU HD22 H 5.906 6.437 0.392 1.00 . A A . 85 LEU HD22 1 1
8 12444 1 1 85 LEU HD23 H 5.572 7.966 -0.415 1.00 . A A . 85 LEU HD23 1 1
8 12445 1 1 85 LEU HG H 3.716 7.346 1.086 1.00 . A A . 85 LEU HG 1 1
8 12446 1 1 85 LEU N N 2.805 9.860 0.047 1.00 . A A . 85 LEU N 1 1
8 12447 1 1 85 LEU O O 0.981 9.553 -2.202 1.00 . A A . 85 LEU O 1 1
8 12448 1 1 86 GLU C C 2.528 9.171 -5.805 1.00 . A A . 86 GLU C 1 1
8 12449 1 1 86 GLU CA C 2.174 10.197 -4.693 1.00 . A A . 86 GLU CA 1 1
8 12450 1 1 86 GLU CB C 2.577 11.643 -5.101 1.00 . A A . 86 GLU CB 1 1
8 12451 1 1 86 GLU CD C 2.183 13.629 -6.688 1.00 . A A . 86 GLU CD 1 1
8 12452 1 1 86 GLU CG C 1.667 12.280 -6.178 1.00 . A A . 86 GLU CG 1 1
8 12453 1 1 86 GLU H H 3.838 9.800 -3.441 1.00 . A A . 86 GLU H 1 1
8 12454 1 1 86 GLU HA H 1.093 10.164 -4.529 1.00 . A A . 86 GLU HA 1 1
8 12455 1 1 86 GLU HB2 H 2.546 12.271 -4.215 1.00 . A A . 86 GLU HB2 1 1
8 12456 1 1 86 GLU HB3 H 3.597 11.630 -5.474 1.00 . A A . 86 GLU HB3 1 1
8 12457 1 1 86 GLU HG2 H 1.595 11.597 -7.018 1.00 . A A . 86 GLU HG2 1 1
8 12458 1 1 86 GLU HG3 H 0.677 12.415 -5.758 1.00 . A A . 86 GLU HG3 1 1
8 12459 1 1 86 GLU N N 2.856 9.818 -3.446 1.00 . A A . 86 GLU N 1 1
8 12460 1 1 86 GLU O O 2.148 9.333 -6.957 1.00 . A A . 86 GLU O 1 1
8 12461 1 1 86 GLU OE1 O 3.138 13.638 -7.493 1.00 . A A . 86 GLU OE1 1 1
8 12462 1 1 86 GLU OE2 O 1.657 14.688 -6.279 1.00 . A A . 86 GLU OE2 1 1
8 12463 1 1 87 THR C C 3.719 5.655 -5.697 1.00 . A A . 87 THR C 1 1
8 12464 1 1 87 THR CA C 3.729 7.044 -6.369 1.00 . A A . 87 THR CA 1 1
8 12465 1 1 87 THR CB C 5.188 7.360 -6.866 1.00 . A A . 87 THR CB 1 1
8 12466 1 1 87 THR CG2 C 5.240 8.480 -7.931 1.00 . A A . 87 THR CG2 1 1
8 12467 1 1 87 THR H H 3.473 7.987 -4.483 1.00 . A A . 87 THR H 1 1
8 12468 1 1 87 THR HA H 3.067 7.018 -7.236 1.00 . A A . 87 THR HA 1 1
8 12469 1 1 87 THR HB H 5.614 6.456 -7.305 1.00 . A A . 87 THR HB 1 1
8 12470 1 1 87 THR HG1 H 6.764 8.195 -6.036 1.00 . A A . 87 THR HG1 1 1
8 12471 1 1 87 THR HG21 H 4.664 8.182 -8.802 1.00 . A A . 87 THR HG21 1 1
8 12472 1 1 87 THR HG22 H 6.267 8.657 -8.226 1.00 . A A . 87 THR HG22 1 1
8 12473 1 1 87 THR HG23 H 4.822 9.391 -7.530 1.00 . A A . 87 THR HG23 1 1
8 12474 1 1 87 THR N N 3.250 8.090 -5.428 1.00 . A A . 87 THR N 1 1
8 12475 1 1 87 THR O O 4.022 5.518 -4.496 1.00 . A A . 87 THR O 1 1
8 12476 1 1 87 THR OG1 O 5.984 7.726 -5.738 1.00 . A A . 87 THR OG1 1 1
8 12477 1 1 88 VAL C C 4.934 2.787 -5.895 1.00 . A A . 88 VAL C 1 1
8 12478 1 1 88 VAL CA C 3.460 3.214 -6.080 1.00 . A A . 88 VAL CA 1 1
8 12479 1 1 88 VAL CB C 2.738 2.287 -7.139 1.00 . A A . 88 VAL CB 1 1
8 12480 1 1 88 VAL CG1 C 2.961 0.778 -6.869 1.00 . A A . 88 VAL CG1 1 1
8 12481 1 1 88 VAL CG2 C 1.224 2.604 -7.207 1.00 . A A . 88 VAL CG2 1 1
8 12482 1 1 88 VAL H H 3.037 4.828 -7.397 1.00 . A A . 88 VAL H 1 1
8 12483 1 1 88 VAL HA H 2.946 3.115 -5.125 1.00 . A A . 88 VAL HA 1 1
8 12484 1 1 88 VAL HB H 3.164 2.510 -8.118 1.00 . A A . 88 VAL HB 1 1
8 12485 1 1 88 VAL HG11 H 2.466 0.190 -7.635 1.00 . A A . 88 VAL HG11 1 1
8 12486 1 1 88 VAL HG12 H 2.564 0.511 -5.900 1.00 . A A . 88 VAL HG12 1 1
8 12487 1 1 88 VAL HG13 H 4.021 0.562 -6.890 1.00 . A A . 88 VAL HG13 1 1
8 12488 1 1 88 VAL HG21 H 1.083 3.651 -7.436 1.00 . A A . 88 VAL HG21 1 1
8 12489 1 1 88 VAL HG22 H 0.755 2.378 -6.257 1.00 . A A . 88 VAL HG22 1 1
8 12490 1 1 88 VAL HG23 H 0.761 2.008 -7.983 1.00 . A A . 88 VAL HG23 1 1
8 12491 1 1 88 VAL N N 3.376 4.627 -6.494 1.00 . A A . 88 VAL N 1 1
8 12492 1 1 88 VAL O O 5.237 1.968 -5.031 1.00 . A A . 88 VAL O 1 1
8 12493 1 1 89 ASP C C 7.905 3.469 -5.281 1.00 . A A . 89 ASP C 1 1
8 12494 1 1 89 ASP CA C 7.284 3.075 -6.646 1.00 . A A . 89 ASP CA 1 1
8 12495 1 1 89 ASP CB C 8.002 3.787 -7.815 1.00 . A A . 89 ASP CB 1 1
8 12496 1 1 89 ASP CG C 9.488 3.409 -7.936 1.00 . A A . 89 ASP CG 1 1
8 12497 1 1 89 ASP H H 5.522 4.042 -7.343 1.00 . A A . 89 ASP H 1 1
8 12498 1 1 89 ASP HA H 7.393 2.001 -6.778 1.00 . A A . 89 ASP HA 1 1
8 12499 1 1 89 ASP HB2 H 7.510 3.520 -8.744 1.00 . A A . 89 ASP HB2 1 1
8 12500 1 1 89 ASP HB3 H 7.915 4.860 -7.676 1.00 . A A . 89 ASP HB3 1 1
8 12501 1 1 89 ASP N N 5.838 3.379 -6.695 1.00 . A A . 89 ASP N 1 1
8 12502 1 1 89 ASP O O 8.691 2.707 -4.700 1.00 . A A . 89 ASP O 1 1
8 12503 1 1 89 ASP OD1 O 9.786 2.203 -8.096 1.00 . A A . 89 ASP OD1 1 1
8 12504 1 1 89 ASP OD2 O 10.360 4.304 -7.896 1.00 . A A . 89 ASP OD2 1 1
8 12505 1 1 90 GLU C C 7.250 4.292 -2.308 1.00 . A A . 90 GLU C 1 1
8 12506 1 1 90 GLU CA C 7.947 5.106 -3.420 1.00 . A A . 90 GLU CA 1 1
8 12507 1 1 90 GLU CB C 7.720 6.643 -3.246 1.00 . A A . 90 GLU CB 1 1
8 12508 1 1 90 GLU CD C 9.365 7.299 -5.165 1.00 . A A . 90 GLU CD 1 1
8 12509 1 1 90 GLU CG C 8.898 7.543 -3.711 1.00 . A A . 90 GLU CG 1 1
8 12510 1 1 90 GLU H H 6.948 5.236 -5.302 1.00 . A A . 90 GLU H 1 1
8 12511 1 1 90 GLU HA H 9.016 4.912 -3.346 1.00 . A A . 90 GLU HA 1 1
8 12512 1 1 90 GLU HB2 H 6.840 6.932 -3.812 1.00 . A A . 90 GLU HB2 1 1
8 12513 1 1 90 GLU HB3 H 7.532 6.862 -2.201 1.00 . A A . 90 GLU HB3 1 1
8 12514 1 1 90 GLU HG2 H 8.590 8.581 -3.619 1.00 . A A . 90 GLU HG2 1 1
8 12515 1 1 90 GLU HG3 H 9.739 7.381 -3.042 1.00 . A A . 90 GLU HG3 1 1
8 12516 1 1 90 GLU N N 7.522 4.650 -4.764 1.00 . A A . 90 GLU N 1 1
8 12517 1 1 90 GLU O O 7.806 4.147 -1.219 1.00 . A A . 90 GLU O 1 1
8 12518 1 1 90 GLU OE1 O 8.807 7.911 -6.092 1.00 . A A . 90 GLU OE1 1 1
8 12519 1 1 90 GLU OE2 O 10.314 6.516 -5.383 1.00 . A A . 90 GLU OE2 1 1
8 12520 1 1 91 LEU C C 6.179 1.493 -1.567 1.00 . A A . 91 LEU C 1 1
8 12521 1 1 91 LEU CA C 5.359 2.802 -1.689 1.00 . A A . 91 LEU CA 1 1
8 12522 1 1 91 LEU CB C 3.911 2.509 -2.174 1.00 . A A . 91 LEU CB 1 1
8 12523 1 1 91 LEU CD1 C 2.911 1.809 0.119 1.00 . A A . 91 LEU CD1 1 1
8 12524 1 1 91 LEU CD2 C 1.746 1.145 -2.051 1.00 . A A . 91 LEU CD2 1 1
8 12525 1 1 91 LEU CG C 3.103 1.427 -1.374 1.00 . A A . 91 LEU CG 1 1
8 12526 1 1 91 LEU H H 5.581 4.047 -3.419 1.00 . A A . 91 LEU H 1 1
8 12527 1 1 91 LEU HA H 5.305 3.264 -0.707 1.00 . A A . 91 LEU HA 1 1
8 12528 1 1 91 LEU HB2 H 3.352 3.440 -2.149 1.00 . A A . 91 LEU HB2 1 1
8 12529 1 1 91 LEU HB3 H 3.968 2.188 -3.211 1.00 . A A . 91 LEU HB3 1 1
8 12530 1 1 91 LEU HD11 H 2.370 1.023 0.632 1.00 . A A . 91 LEU HD11 1 1
8 12531 1 1 91 LEU HD12 H 2.354 2.732 0.198 1.00 . A A . 91 LEU HD12 1 1
8 12532 1 1 91 LEU HD13 H 3.878 1.938 0.593 1.00 . A A . 91 LEU HD13 1 1
8 12533 1 1 91 LEU HD21 H 1.142 2.045 -2.055 1.00 . A A . 91 LEU HD21 1 1
8 12534 1 1 91 LEU HD22 H 1.223 0.367 -1.511 1.00 . A A . 91 LEU HD22 1 1
8 12535 1 1 91 LEU HD23 H 1.906 0.819 -3.071 1.00 . A A . 91 LEU HD23 1 1
8 12536 1 1 91 LEU HG H 3.666 0.500 -1.390 1.00 . A A . 91 LEU HG 1 1
8 12537 1 1 91 LEU N N 6.037 3.767 -2.591 1.00 . A A . 91 LEU N 1 1
8 12538 1 1 91 LEU O O 6.276 0.924 -0.475 1.00 . A A . 91 LEU O 1 1
8 12539 1 1 92 PHE C C 8.828 -0.021 -1.748 1.00 . A A . 92 PHE C 1 1
8 12540 1 1 92 PHE CA C 7.659 -0.160 -2.736 1.00 . A A . 92 PHE CA 1 1
8 12541 1 1 92 PHE CB C 8.220 -0.427 -4.169 1.00 . A A . 92 PHE CB 1 1
8 12542 1 1 92 PHE CD1 C 7.286 -2.645 -4.948 1.00 . A A . 92 PHE CD1 1 1
8 12543 1 1 92 PHE CD2 C 6.486 -0.671 -6.026 1.00 . A A . 92 PHE CD2 1 1
8 12544 1 1 92 PHE CE1 C 6.472 -3.409 -5.753 1.00 . A A . 92 PHE CE1 1 1
8 12545 1 1 92 PHE CE2 C 5.678 -1.443 -6.829 1.00 . A A . 92 PHE CE2 1 1
8 12546 1 1 92 PHE CG C 7.310 -1.257 -5.069 1.00 . A A . 92 PHE CG 1 1
8 12547 1 1 92 PHE CZ C 5.668 -2.809 -6.693 1.00 . A A . 92 PHE CZ 1 1
8 12548 1 1 92 PHE H H 6.629 1.532 -3.532 1.00 . A A . 92 PHE H 1 1
8 12549 1 1 92 PHE HA H 7.050 -1.013 -2.434 1.00 . A A . 92 PHE HA 1 1
8 12550 1 1 92 PHE HB2 H 8.400 0.524 -4.654 1.00 . A A . 92 PHE HB2 1 1
8 12551 1 1 92 PHE HB3 H 9.173 -0.951 -4.100 1.00 . A A . 92 PHE HB3 1 1
8 12552 1 1 92 PHE HD1 H 7.916 -3.129 -4.210 1.00 . A A . 92 PHE HD1 1 1
8 12553 1 1 92 PHE HD2 H 6.480 0.408 -6.142 1.00 . A A . 92 PHE HD2 1 1
8 12554 1 1 92 PHE HE1 H 6.462 -4.483 -5.644 1.00 . A A . 92 PHE HE1 1 1
8 12555 1 1 92 PHE HE2 H 5.049 -0.971 -7.570 1.00 . A A . 92 PHE HE2 1 1
8 12556 1 1 92 PHE HZ H 5.028 -3.408 -7.324 1.00 . A A . 92 PHE HZ 1 1
8 12557 1 1 92 PHE N N 6.782 1.041 -2.699 1.00 . A A . 92 PHE N 1 1
8 12558 1 1 92 PHE O O 8.983 -0.856 -0.847 1.00 . A A . 92 PHE O 1 1
8 12559 1 1 93 GLN C C 10.457 1.531 0.377 1.00 . A A . 93 GLN C 1 1
8 12560 1 1 93 GLN CA C 10.838 1.275 -1.094 1.00 . A A . 93 GLN CA 1 1
8 12561 1 1 93 GLN CB C 11.723 2.439 -1.623 1.00 . A A . 93 GLN CB 1 1
8 12562 1 1 93 GLN CD C 12.087 4.969 -1.787 1.00 . A A . 93 GLN CD 1 1
8 12563 1 1 93 GLN CG C 11.085 3.840 -1.549 1.00 . A A . 93 GLN CG 1 1
8 12564 1 1 93 GLN H H 9.423 1.700 -2.646 1.00 . A A . 93 GLN H 1 1
8 12565 1 1 93 GLN HA H 11.424 0.363 -1.135 1.00 . A A . 93 GLN HA 1 1
8 12566 1 1 93 GLN HB2 H 12.649 2.455 -1.053 1.00 . A A . 93 GLN HB2 1 1
8 12567 1 1 93 GLN HB3 H 11.970 2.234 -2.662 1.00 . A A . 93 GLN HB3 1 1
8 12568 1 1 93 GLN HE21 H 12.498 5.067 0.160 1.00 . A A . 93 GLN HE21 1 1
8 12569 1 1 93 GLN HE22 H 13.364 6.173 -0.847 1.00 . A A . 93 GLN HE22 1 1
8 12570 1 1 93 GLN HG2 H 10.300 3.910 -2.300 1.00 . A A . 93 GLN HG2 1 1
8 12571 1 1 93 GLN HG3 H 10.636 3.970 -0.567 1.00 . A A . 93 GLN HG3 1 1
8 12572 1 1 93 GLN N N 9.640 1.050 -1.933 1.00 . A A . 93 GLN N 1 1
8 12573 1 1 93 GLN NE2 N 12.715 5.452 -0.718 1.00 . A A . 93 GLN NE2 1 1
8 12574 1 1 93 GLN O O 11.231 1.198 1.273 1.00 . A A . 93 GLN O 1 1
8 12575 1 1 93 GLN OE1 O 12.306 5.394 -2.916 1.00 . A A . 93 GLN OE1 1 1
8 12576 1 1 94 LEU C C 8.497 1.117 2.736 1.00 . A A . 94 LEU C 1 1
8 12577 1 1 94 LEU CA C 8.761 2.408 1.959 1.00 . A A . 94 LEU CA 1 1
8 12578 1 1 94 LEU CB C 7.476 3.285 1.922 1.00 . A A . 94 LEU CB 1 1
8 12579 1 1 94 LEU CD1 C 7.916 4.336 4.230 1.00 . A A . 94 LEU CD1 1 1
8 12580 1 1 94 LEU CD2 C 5.591 4.505 3.191 1.00 . A A . 94 LEU CD2 1 1
8 12581 1 1 94 LEU CG C 6.868 3.643 3.323 1.00 . A A . 94 LEU CG 1 1
8 12582 1 1 94 LEU H H 8.703 2.359 -0.163 1.00 . A A . 94 LEU H 1 1
8 12583 1 1 94 LEU HA H 9.540 2.966 2.470 1.00 . A A . 94 LEU HA 1 1
8 12584 1 1 94 LEU HB2 H 7.711 4.209 1.400 1.00 . A A . 94 LEU HB2 1 1
8 12585 1 1 94 LEU HB3 H 6.717 2.759 1.345 1.00 . A A . 94 LEU HB3 1 1
8 12586 1 1 94 LEU HD11 H 7.467 4.589 5.184 1.00 . A A . 94 LEU HD11 1 1
8 12587 1 1 94 LEU HD12 H 8.276 5.242 3.759 1.00 . A A . 94 LEU HD12 1 1
8 12588 1 1 94 LEU HD13 H 8.752 3.670 4.403 1.00 . A A . 94 LEU HD13 1 1
8 12589 1 1 94 LEU HD21 H 5.822 5.435 2.687 1.00 . A A . 94 LEU HD21 1 1
8 12590 1 1 94 LEU HD22 H 5.193 4.721 4.173 1.00 . A A . 94 LEU HD22 1 1
8 12591 1 1 94 LEU HD23 H 4.845 3.967 2.620 1.00 . A A . 94 LEU HD23 1 1
8 12592 1 1 94 LEU HG H 6.585 2.720 3.820 1.00 . A A . 94 LEU HG 1 1
8 12593 1 1 94 LEU N N 9.260 2.116 0.604 1.00 . A A . 94 LEU N 1 1
8 12594 1 1 94 LEU O O 9.062 0.919 3.812 1.00 . A A . 94 LEU O 1 1
8 12595 1 1 95 VAL C C 8.470 -1.905 3.072 1.00 . A A . 95 VAL C 1 1
8 12596 1 1 95 VAL CA C 7.244 -1.013 2.810 1.00 . A A . 95 VAL CA 1 1
8 12597 1 1 95 VAL CB C 6.157 -1.789 1.966 1.00 . A A . 95 VAL CB 1 1
8 12598 1 1 95 VAL CG1 C 5.802 -3.168 2.593 1.00 . A A . 95 VAL CG1 1 1
8 12599 1 1 95 VAL CG2 C 4.878 -0.927 1.801 1.00 . A A . 95 VAL CG2 1 1
8 12600 1 1 95 VAL H H 7.285 0.458 1.287 1.00 . A A . 95 VAL H 1 1
8 12601 1 1 95 VAL HA H 6.795 -0.756 3.769 1.00 . A A . 95 VAL HA 1 1
8 12602 1 1 95 VAL HB H 6.568 -1.970 0.973 1.00 . A A . 95 VAL HB 1 1
8 12603 1 1 95 VAL HG11 H 6.689 -3.786 2.640 1.00 . A A . 95 VAL HG11 1 1
8 12604 1 1 95 VAL HG12 H 5.056 -3.673 1.989 1.00 . A A . 95 VAL HG12 1 1
8 12605 1 1 95 VAL HG13 H 5.411 -3.030 3.593 1.00 . A A . 95 VAL HG13 1 1
8 12606 1 1 95 VAL HG21 H 5.133 0.012 1.325 1.00 . A A . 95 VAL HG21 1 1
8 12607 1 1 95 VAL HG22 H 4.441 -0.727 2.772 1.00 . A A . 95 VAL HG22 1 1
8 12608 1 1 95 VAL HG23 H 4.156 -1.448 1.186 1.00 . A A . 95 VAL HG23 1 1
8 12609 1 1 95 VAL N N 7.645 0.247 2.170 1.00 . A A . 95 VAL N 1 1
8 12610 1 1 95 VAL O O 8.652 -2.350 4.193 1.00 . A A . 95 VAL O 1 1
8 12611 1 1 96 GLU C C 11.570 -2.487 3.137 1.00 . A A . 96 GLU C 1 1
8 12612 1 1 96 GLU CA C 10.516 -2.975 2.121 1.00 . A A . 96 GLU CA 1 1
8 12613 1 1 96 GLU CB C 11.140 -3.152 0.706 1.00 . A A . 96 GLU CB 1 1
8 12614 1 1 96 GLU CD C 10.208 -5.501 0.263 1.00 . A A . 96 GLU CD 1 1
8 12615 1 1 96 GLU CG C 10.311 -4.046 -0.243 1.00 . A A . 96 GLU CG 1 1
8 12616 1 1 96 GLU H H 9.160 -1.605 1.211 1.00 . A A . 96 GLU H 1 1
8 12617 1 1 96 GLU HA H 10.160 -3.943 2.456 1.00 . A A . 96 GLU HA 1 1
8 12618 1 1 96 GLU HB2 H 11.238 -2.176 0.248 1.00 . A A . 96 GLU HB2 1 1
8 12619 1 1 96 GLU HB3 H 12.127 -3.590 0.799 1.00 . A A . 96 GLU HB3 1 1
8 12620 1 1 96 GLU HG2 H 9.312 -3.629 -0.338 1.00 . A A . 96 GLU HG2 1 1
8 12621 1 1 96 GLU HG3 H 10.781 -4.048 -1.223 1.00 . A A . 96 GLU HG3 1 1
8 12622 1 1 96 GLU N N 9.329 -2.086 2.049 1.00 . A A . 96 GLU N 1 1
8 12623 1 1 96 GLU O O 12.073 -3.289 3.938 1.00 . A A . 96 GLU O 1 1
8 12624 1 1 96 GLU OE1 O 9.283 -5.816 1.050 1.00 . A A . 96 GLU OE1 1 1
8 12625 1 1 96 GLU OE2 O 11.068 -6.339 -0.102 1.00 . A A . 96 GLU OE2 1 1
8 12626 1 1 97 LYS C C 12.400 -0.672 5.484 1.00 . A A . 97 LYS C 1 1
8 12627 1 1 97 LYS CA C 12.895 -0.593 4.029 1.00 . A A . 97 LYS CA 1 1
8 12628 1 1 97 LYS CB C 13.202 0.879 3.649 1.00 . A A . 97 LYS CB 1 1
8 12629 1 1 97 LYS CD C 14.420 3.072 4.239 1.00 . A A . 97 LYS CD 1 1
8 12630 1 1 97 LYS CE C 15.367 3.781 5.223 1.00 . A A . 97 LYS CE 1 1
8 12631 1 1 97 LYS CG C 14.229 1.578 4.575 1.00 . A A . 97 LYS CG 1 1
8 12632 1 1 97 LYS H H 11.438 -0.598 2.471 1.00 . A A . 97 LYS H 1 1
8 12633 1 1 97 LYS HA H 13.810 -1.174 3.937 1.00 . A A . 97 LYS HA 1 1
8 12634 1 1 97 LYS HB2 H 13.585 0.898 2.632 1.00 . A A . 97 LYS HB2 1 1
8 12635 1 1 97 LYS HB3 H 12.275 1.444 3.674 1.00 . A A . 97 LYS HB3 1 1
8 12636 1 1 97 LYS HD2 H 14.825 3.160 3.237 1.00 . A A . 97 LYS HD2 1 1
8 12637 1 1 97 LYS HD3 H 13.452 3.563 4.272 1.00 . A A . 97 LYS HD3 1 1
8 12638 1 1 97 LYS HE2 H 15.032 3.602 6.237 1.00 . A A . 97 LYS HE2 1 1
8 12639 1 1 97 LYS HE3 H 16.368 3.384 5.102 1.00 . A A . 97 LYS HE3 1 1
8 12640 1 1 97 LYS HG2 H 13.888 1.495 5.600 1.00 . A A . 97 LYS HG2 1 1
8 12641 1 1 97 LYS HG3 H 15.187 1.074 4.483 1.00 . A A . 97 LYS HG3 1 1
8 12642 1 1 97 LYS HZ1 H 16.087 5.691 5.638 1.00 . A A . 97 LYS HZ1 1 1
8 12643 1 1 97 LYS HZ2 H 14.462 5.658 5.159 1.00 . A A . 97 LYS HZ2 1 1
8 12644 1 1 97 LYS HZ3 H 15.692 5.446 4.014 1.00 . A A . 97 LYS HZ3 1 1
8 12645 1 1 97 LYS N N 11.895 -1.182 3.111 1.00 . A A . 97 LYS N 1 1
8 12646 1 1 97 LYS NZ N 15.404 5.244 4.992 1.00 . A A . 97 LYS NZ 1 1
8 12647 1 1 97 LYS O O 13.122 -1.113 6.369 1.00 . A A . 97 LYS O 1 1
8 12648 1 1 98 HIS C C 10.124 -1.603 7.546 1.00 . A A . 98 HIS C 1 1
8 12649 1 1 98 HIS CA C 10.496 -0.199 7.010 1.00 . A A . 98 HIS CA 1 1
8 12650 1 1 98 HIS CB C 9.256 0.724 6.910 1.00 . A A . 98 HIS CB 1 1
8 12651 1 1 98 HIS CD2 C 7.230 0.713 8.530 1.00 . A A . 98 HIS CD2 1 1
8 12652 1 1 98 HIS CE1 C 8.231 1.515 10.298 1.00 . A A . 98 HIS CE1 1 1
8 12653 1 1 98 HIS CG C 8.516 0.944 8.200 1.00 . A A . 98 HIS CG 1 1
8 12654 1 1 98 HIS H H 10.605 -0.005 4.907 1.00 . A A . 98 HIS H 1 1
8 12655 1 1 98 HIS HA H 11.203 0.249 7.697 1.00 . A A . 98 HIS HA 1 1
8 12656 1 1 98 HIS HB2 H 9.571 1.697 6.553 1.00 . A A . 98 HIS HB2 1 1
8 12657 1 1 98 HIS HB3 H 8.561 0.303 6.189 1.00 . A A . 98 HIS HB3 1 1
8 12658 1 1 98 HIS HD1 H 10.052 1.727 9.410 1.00 . A A . 98 HIS HD1 1 1
8 12659 1 1 98 HIS HD2 H 6.466 0.312 7.885 1.00 . A A . 98 HIS HD2 1 1
8 12660 1 1 98 HIS HE1 H 8.420 1.867 11.301 1.00 . A A . 98 HIS HE1 1 1
8 12661 1 1 98 HIS HE2 H 6.236 1.082 10.337 1.00 . A A . 98 HIS HE2 1 1
8 12662 1 1 98 HIS N N 11.139 -0.267 5.687 1.00 . A A . 98 HIS N 1 1
8 12663 1 1 98 HIS ND1 N 9.116 1.446 9.331 1.00 . A A . 98 HIS ND1 1 1
8 12664 1 1 98 HIS NE2 N 7.080 1.085 9.836 1.00 . A A . 98 HIS NE2 1 1
8 12665 1 1 98 HIS O O 9.853 -1.759 8.740 1.00 . A A . 98 HIS O 1 1
8 12666 1 1 99 ARG C C 11.101 -4.664 7.562 1.00 . A A . 99 ARG C 1 1
8 12667 1 1 99 ARG CA C 9.814 -4.012 7.030 1.00 . A A . 99 ARG CA 1 1
8 12668 1 1 99 ARG CB C 9.279 -4.814 5.813 1.00 . A A . 99 ARG CB 1 1
8 12669 1 1 99 ARG CD C 7.225 -5.973 6.865 1.00 . A A . 99 ARG CD 1 1
8 12670 1 1 99 ARG CG C 8.578 -6.152 6.142 1.00 . A A . 99 ARG CG 1 1
8 12671 1 1 99 ARG CZ C 6.995 -6.377 9.337 1.00 . A A . 99 ARG CZ 1 1
8 12672 1 1 99 ARG H H 10.231 -2.403 5.707 1.00 . A A . 99 ARG H 1 1
8 12673 1 1 99 ARG HA H 9.059 -4.011 7.818 1.00 . A A . 99 ARG HA 1 1
8 12674 1 1 99 ARG HB2 H 8.569 -4.194 5.280 1.00 . A A . 99 ARG HB2 1 1
8 12675 1 1 99 ARG HB3 H 10.110 -5.025 5.143 1.00 . A A . 99 ARG HB3 1 1
8 12676 1 1 99 ARG HD2 H 6.669 -5.183 6.374 1.00 . A A . 99 ARG HD2 1 1
8 12677 1 1 99 ARG HD3 H 6.658 -6.895 6.775 1.00 . A A . 99 ARG HD3 1 1
8 12678 1 1 99 ARG HE H 7.739 -4.732 8.501 1.00 . A A . 99 ARG HE 1 1
8 12679 1 1 99 ARG HG2 H 8.407 -6.692 5.217 1.00 . A A . 99 ARG HG2 1 1
8 12680 1 1 99 ARG HG3 H 9.235 -6.743 6.773 1.00 . A A . 99 ARG HG3 1 1
8 12681 1 1 99 ARG HH11 H 6.366 -7.937 8.224 1.00 . A A . 99 ARG HH11 1 1
8 12682 1 1 99 ARG HH12 H 6.209 -8.136 9.938 1.00 . A A . 99 ARG HH12 1 1
8 12683 1 1 99 ARG HH21 H 7.545 -5.023 10.737 1.00 . A A . 99 ARG HH21 1 1
8 12684 1 1 99 ARG HH22 H 6.881 -6.507 11.354 1.00 . A A . 99 ARG HH22 1 1
8 12685 1 1 99 ARG N N 10.080 -2.609 6.652 1.00 . A A . 99 ARG N 1 1
8 12686 1 1 99 ARG NE N 7.361 -5.610 8.299 1.00 . A A . 99 ARG NE 1 1
8 12687 1 1 99 ARG NH1 N 6.488 -7.580 9.152 1.00 . A A . 99 ARG NH1 1 1
8 12688 1 1 99 ARG NH2 N 7.154 -5.935 10.574 1.00 . A A . 99 ARG NH2 1 1
8 12689 1 1 99 ARG O O 11.091 -5.341 8.597 1.00 . A A . 99 ARG O 1 1
8 12690 1 1 100 ALA C C 14.139 -4.228 8.367 1.00 . A A . 100 ALA C 1 1
8 12691 1 1 100 ALA CA C 13.539 -4.968 7.158 1.00 . A A . 100 ALA CA 1 1
8 12692 1 1 100 ALA CB C 14.452 -4.855 5.927 1.00 . A A . 100 ALA CB 1 1
8 12693 1 1 100 ALA H H 12.111 -3.907 6.007 1.00 . A A . 100 ALA H 1 1
8 12694 1 1 100 ALA HA H 13.437 -6.021 7.404 1.00 . A A . 100 ALA HA 1 1
8 12695 1 1 100 ALA HB1 H 15.426 -5.277 6.148 1.00 . A A . 100 ALA HB1 1 1
8 12696 1 1 100 ALA HB2 H 14.569 -3.814 5.652 1.00 . A A . 100 ALA HB2 1 1
8 12697 1 1 100 ALA HB3 H 14.016 -5.393 5.096 1.00 . A A . 100 ALA HB3 1 1
8 12698 1 1 100 ALA N N 12.202 -4.444 6.819 1.00 . A A . 100 ALA N 1 1
8 12699 1 1 100 ALA O O 14.880 -4.809 9.165 1.00 . A A . 100 ALA O 1 1
8 12700 1 1 101 ALA C C 12.947 -1.690 10.423 1.00 . A A . 101 ALA C 1 1
8 12701 1 1 101 ALA CA C 14.203 -2.056 9.594 1.00 . A A . 101 ALA CA 1 1
8 12702 1 1 101 ALA CB C 14.923 -0.815 9.022 1.00 . A A . 101 ALA CB 1 1
8 12703 1 1 101 ALA H H 13.216 -2.563 7.795 1.00 . A A . 101 ALA H 1 1
8 12704 1 1 101 ALA HA H 14.897 -2.588 10.238 1.00 . A A . 101 ALA HA 1 1
8 12705 1 1 101 ALA HB1 H 14.255 -0.274 8.371 1.00 . A A . 101 ALA HB1 1 1
8 12706 1 1 101 ALA HB2 H 15.798 -1.124 8.461 1.00 . A A . 101 ALA HB2 1 1
8 12707 1 1 101 ALA HB3 H 15.233 -0.168 9.834 1.00 . A A . 101 ALA HB3 1 1
8 12708 1 1 101 ALA N N 13.797 -2.939 8.482 1.00 . A A . 101 ALA N 1 1
8 12709 1 1 101 ALA O O 11.964 -2.436 10.411 1.00 . A A . 101 ALA O 1 1
8 12710 1 1 102 GLY C C 12.297 0.872 13.048 1.00 . A A . 102 GLY C 1 1
8 12711 1 1 102 GLY CA C 11.862 -0.090 11.953 1.00 . A A . 102 GLY CA 1 1
8 12712 1 1 102 GLY H H 13.844 -0.070 11.209 1.00 . A A . 102 GLY H 1 1
8 12713 1 1 102 GLY HA2 H 11.172 0.411 11.286 1.00 . A A . 102 GLY HA2 1 1
8 12714 1 1 102 GLY HA3 H 11.349 -0.931 12.413 1.00 . A A . 102 GLY HA3 1 1
8 12715 1 1 102 GLY N N 13.005 -0.575 11.174 1.00 . A A . 102 GLY N 1 1
8 12716 1 1 102 GLY O O 11.883 2.039 13.073 1.00 . A A . 102 GLY O 1 1
8 12717 1 1 103 SER C C 15.153 0.672 15.342 1.00 . A A . 103 SER C 1 1
8 12718 1 1 103 SER CA C 13.696 1.146 15.087 1.00 . A A . 103 SER CA 1 1
8 12719 1 1 103 SER CB C 12.804 0.992 16.355 1.00 . A A . 103 SER CB 1 1
8 12720 1 1 103 SER H H 13.398 -0.570 13.884 1.00 . A A . 103 SER H 1 1
8 12721 1 1 103 SER HA H 13.716 2.197 14.796 1.00 . A A . 103 SER HA 1 1
8 12722 1 1 103 SER HB2 H 12.769 -0.050 16.650 1.00 . A A . 103 SER HB2 1 1
8 12723 1 1 103 SER HB3 H 13.228 1.572 17.162 1.00 . A A . 103 SER HB3 1 1
8 12724 1 1 103 SER HG H 11.344 1.618 15.195 1.00 . A A . 103 SER HG 1 1
8 12725 1 1 103 SER N N 13.137 0.369 13.967 1.00 . A A . 103 SER N 1 1
8 12726 1 1 103 SER O O 15.362 -0.304 16.094 1.00 . A A . 103 SER O 1 1
8 12727 1 1 103 SER OXT O 16.086 1.247 14.736 1.00 . A A . 103 SER OXT 1 1
8 12728 1 1 103 SER OG O 11.471 1.435 16.130 1.00 . A A . 103 SER OG 1 1
9 12729 1 1 1 MET C C -9.981 -12.131 24.233 1.00 . A A . 1 MET C 1 1
9 12730 1 1 1 MET CA C -11.521 -12.155 24.254 1.00 . A A . 1 MET CA 1 1
9 12731 1 1 1 MET CB C -12.085 -12.883 22.999 1.00 . A A . 1 MET CB 1 1
9 12732 1 1 1 MET CE C -16.058 -11.560 22.551 1.00 . A A . 1 MET CE 1 1
9 12733 1 1 1 MET CG C -13.619 -12.885 22.884 1.00 . A A . 1 MET CG 1 1
9 12734 1 1 1 MET H1 H -13.060 -10.763 24.379 1.00 . A A . 1 MET H1 1 1
9 12735 1 1 1 MET H2 H -11.730 -10.238 23.488 1.00 . A A . 1 MET H2 1 1
9 12736 1 1 1 MET H3 H -11.645 -10.291 25.171 1.00 . A A . 1 MET H3 1 1
9 12737 1 1 1 MET HA H -11.857 -12.673 25.149 1.00 . A A . 1 MET HA 1 1
9 12738 1 1 1 MET HB2 H -11.690 -12.404 22.111 1.00 . A A . 1 MET HB2 1 1
9 12739 1 1 1 MET HB3 H -11.745 -13.913 23.013 1.00 . A A . 1 MET HB3 1 1
9 12740 1 1 1 MET HE1 H -16.282 -12.315 21.811 1.00 . A A . 1 MET HE1 1 1
9 12741 1 1 1 MET HE2 H -16.587 -10.651 22.306 1.00 . A A . 1 MET HE2 1 1
9 12742 1 1 1 MET HE3 H -16.370 -11.904 23.526 1.00 . A A . 1 MET HE3 1 1
9 12743 1 1 1 MET HG2 H -13.915 -13.536 22.069 1.00 . A A . 1 MET HG2 1 1
9 12744 1 1 1 MET HG3 H -14.041 -13.264 23.809 1.00 . A A . 1 MET HG3 1 1
9 12745 1 1 1 MET N N -12.023 -10.766 24.327 1.00 . A A . 1 MET N 1 1
9 12746 1 1 1 MET O O -9.379 -11.783 23.206 1.00 . A A . 1 MET O 1 1
9 12747 1 1 1 MET SD S -14.295 -11.237 22.567 1.00 . A A . 1 MET SD 1 1
9 12748 1 1 2 GLY C C -7.384 -10.969 25.590 1.00 . A A . 2 GLY C 1 1
9 12749 1 1 2 GLY CA C -7.905 -12.409 25.553 1.00 . A A . 2 GLY CA 1 1
9 12750 1 1 2 GLY H H -9.908 -12.767 26.144 1.00 . A A . 2 GLY H 1 1
9 12751 1 1 2 GLY HA2 H -7.642 -12.899 26.480 1.00 . A A . 2 GLY HA2 1 1
9 12752 1 1 2 GLY HA3 H -7.431 -12.938 24.735 1.00 . A A . 2 GLY HA3 1 1
9 12753 1 1 2 GLY N N -9.360 -12.473 25.386 1.00 . A A . 2 GLY N 1 1
9 12754 1 1 2 GLY O O -8.164 -10.032 25.800 1.00 . A A . 2 GLY O 1 1
9 12755 1 1 3 SER C C -4.038 -9.621 24.639 1.00 . A A . 3 SER C 1 1
9 12756 1 1 3 SER CA C -5.425 -9.477 25.297 1.00 . A A . 3 SER CA 1 1
9 12757 1 1 3 SER CB C -5.313 -8.817 26.691 1.00 . A A . 3 SER CB 1 1
9 12758 1 1 3 SER H H -5.502 -11.596 25.319 1.00 . A A . 3 SER H 1 1
9 12759 1 1 3 SER HA H -6.050 -8.851 24.664 1.00 . A A . 3 SER HA 1 1
9 12760 1 1 3 SER HB2 H -6.292 -8.779 27.150 1.00 . A A . 3 SER HB2 1 1
9 12761 1 1 3 SER HB3 H -4.652 -9.399 27.320 1.00 . A A . 3 SER HB3 1 1
9 12762 1 1 3 SER HG H -5.520 -6.902 26.328 1.00 . A A . 3 SER HG 1 1
9 12763 1 1 3 SER N N -6.066 -10.800 25.397 1.00 . A A . 3 SER N 1 1
9 12764 1 1 3 SER O O -3.112 -10.186 25.237 1.00 . A A . 3 SER O 1 1
9 12765 1 1 3 SER OG O -4.811 -7.495 26.604 1.00 . A A . 3 SER OG 1 1
9 12766 1 1 4 SER C C -1.744 -8.029 23.030 1.00 . A A . 4 SER C 1 1
9 12767 1 1 4 SER CA C -2.681 -9.185 22.606 1.00 . A A . 4 SER CA 1 1
9 12768 1 1 4 SER CB C -3.006 -9.103 21.095 1.00 . A A . 4 SER CB 1 1
9 12769 1 1 4 SER H H -4.714 -8.729 22.978 1.00 . A A . 4 SER H 1 1
9 12770 1 1 4 SER HA H -2.191 -10.135 22.805 1.00 . A A . 4 SER HA 1 1
9 12771 1 1 4 SER HB2 H -3.661 -9.921 20.822 1.00 . A A . 4 SER HB2 1 1
9 12772 1 1 4 SER HB3 H -3.500 -8.165 20.879 1.00 . A A . 4 SER HB3 1 1
9 12773 1 1 4 SER HG H -1.889 -9.958 19.726 1.00 . A A . 4 SER HG 1 1
9 12774 1 1 4 SER N N -3.925 -9.139 23.390 1.00 . A A . 4 SER N 1 1
9 12775 1 1 4 SER O O -2.124 -6.854 22.972 1.00 . A A . 4 SER O 1 1
9 12776 1 1 4 SER OG O -1.830 -9.187 20.299 1.00 . A A . 4 SER OG 1 1
9 12777 1 1 5 HIS C C 1.835 -7.786 23.116 1.00 . A A . 5 HIS C 1 1
9 12778 1 1 5 HIS CA C 0.535 -7.417 23.847 1.00 . A A . 5 HIS CA 1 1
9 12779 1 1 5 HIS CB C 0.777 -7.409 25.384 1.00 . A A . 5 HIS CB 1 1
9 12780 1 1 5 HIS CD2 C -1.252 -7.855 26.953 1.00 . A A . 5 HIS CD2 1 1
9 12781 1 1 5 HIS CE1 C -1.999 -5.811 27.103 1.00 . A A . 5 HIS CE1 1 1
9 12782 1 1 5 HIS CG C -0.440 -7.070 26.204 1.00 . A A . 5 HIS CG 1 1
9 12783 1 1 5 HIS H H -0.341 -9.344 23.583 1.00 . A A . 5 HIS H 1 1
9 12784 1 1 5 HIS HA H 0.233 -6.422 23.526 1.00 . A A . 5 HIS HA 1 1
9 12785 1 1 5 HIS HB2 H 1.124 -8.387 25.692 1.00 . A A . 5 HIS HB2 1 1
9 12786 1 1 5 HIS HB3 H 1.544 -6.678 25.621 1.00 . A A . 5 HIS HB3 1 1
9 12787 1 1 5 HIS HD1 H -0.573 -4.990 25.895 1.00 . A A . 5 HIS HD1 1 1
9 12788 1 1 5 HIS HD2 H -1.165 -8.923 27.084 1.00 . A A . 5 HIS HD2 1 1
9 12789 1 1 5 HIS HE1 H -2.594 -4.953 27.376 1.00 . A A . 5 HIS HE1 1 1
9 12790 1 1 5 HIS HE2 H -3.048 -7.371 27.892 1.00 . A A . 5 HIS HE2 1 1
9 12791 1 1 5 HIS N N -0.534 -8.384 23.488 1.00 . A A . 5 HIS N 1 1
9 12792 1 1 5 HIS ND1 N -0.939 -5.794 26.325 1.00 . A A . 5 HIS ND1 1 1
9 12793 1 1 5 HIS NE2 N -2.209 -7.049 27.500 1.00 . A A . 5 HIS NE2 1 1
9 12794 1 1 5 HIS O O 2.904 -7.212 23.376 1.00 . A A . 5 HIS O 1 1
9 12795 1 1 6 ASP C C 3.371 -8.508 20.351 1.00 . A A . 6 ASP C 1 1
9 12796 1 1 6 ASP CA C 2.860 -9.377 21.509 1.00 . A A . 6 ASP CA 1 1
9 12797 1 1 6 ASP CB C 2.443 -10.783 20.986 1.00 . A A . 6 ASP CB 1 1
9 12798 1 1 6 ASP CG C 1.784 -11.654 22.072 1.00 . A A . 6 ASP CG 1 1
9 12799 1 1 6 ASP H H 0.815 -8.999 21.895 1.00 . A A . 6 ASP H 1 1
9 12800 1 1 6 ASP HA H 3.655 -9.500 22.246 1.00 . A A . 6 ASP HA 1 1
9 12801 1 1 6 ASP HB2 H 1.742 -10.663 20.163 1.00 . A A . 6 ASP HB2 1 1
9 12802 1 1 6 ASP HB3 H 3.323 -11.299 20.610 1.00 . A A . 6 ASP HB3 1 1
9 12803 1 1 6 ASP N N 1.715 -8.731 22.172 1.00 . A A . 6 ASP N 1 1
9 12804 1 1 6 ASP O O 2.573 -8.023 19.541 1.00 . A A . 6 ASP O 1 1
9 12805 1 1 6 ASP OD1 O 0.548 -11.554 22.259 1.00 . A A . 6 ASP OD1 1 1
9 12806 1 1 6 ASP OD2 O 2.495 -12.418 22.763 1.00 . A A . 6 ASP OD2 1 1
9 12807 1 1 7 HIS C C 6.880 -7.946 19.234 1.00 . A A . 7 HIS C 1 1
9 12808 1 1 7 HIS CA C 5.382 -7.606 19.195 1.00 . A A . 7 HIS CA 1 1
9 12809 1 1 7 HIS CB C 5.164 -6.063 19.269 1.00 . A A . 7 HIS CB 1 1
9 12810 1 1 7 HIS CD2 C 5.195 -5.094 21.687 1.00 . A A . 7 HIS CD2 1 1
9 12811 1 1 7 HIS CE1 C 7.272 -4.404 21.726 1.00 . A A . 7 HIS CE1 1 1
9 12812 1 1 7 HIS CG C 5.746 -5.394 20.488 1.00 . A A . 7 HIS CG 1 1
9 12813 1 1 7 HIS H H 5.246 -8.680 21.023 1.00 . A A . 7 HIS H 1 1
9 12814 1 1 7 HIS HA H 4.977 -7.980 18.255 1.00 . A A . 7 HIS HA 1 1
9 12815 1 1 7 HIS HB2 H 5.611 -5.602 18.399 1.00 . A A . 7 HIS HB2 1 1
9 12816 1 1 7 HIS HB3 H 4.099 -5.860 19.256 1.00 . A A . 7 HIS HB3 1 1
9 12817 1 1 7 HIS HD1 H 7.708 -5.002 19.827 1.00 . A A . 7 HIS HD1 1 1
9 12818 1 1 7 HIS HD2 H 4.182 -5.314 22.003 1.00 . A A . 7 HIS HD2 1 1
9 12819 1 1 7 HIS HE1 H 8.204 -3.967 22.054 1.00 . A A . 7 HIS HE1 1 1
9 12820 1 1 7 HIS HE2 H 6.022 -4.056 23.308 1.00 . A A . 7 HIS HE2 1 1
9 12821 1 1 7 HIS N N 4.695 -8.314 20.295 1.00 . A A . 7 HIS N 1 1
9 12822 1 1 7 HIS ND1 N 7.049 -4.941 20.547 1.00 . A A . 7 HIS ND1 1 1
9 12823 1 1 7 HIS NE2 N 6.164 -4.481 22.435 1.00 . A A . 7 HIS NE2 1 1
9 12824 1 1 7 HIS O O 7.328 -8.673 20.118 1.00 . A A . 7 HIS O 1 1
9 12825 1 1 8 HIS C C 9.865 -6.403 18.749 1.00 . A A . 8 HIS C 1 1
9 12826 1 1 8 HIS CA C 9.118 -7.639 18.225 1.00 . A A . 8 HIS CA 1 1
9 12827 1 1 8 HIS CB C 9.573 -7.952 16.781 1.00 . A A . 8 HIS CB 1 1
9 12828 1 1 8 HIS CD2 C 8.499 -10.329 16.677 1.00 . A A . 8 HIS CD2 1 1
9 12829 1 1 8 HIS CE1 C 8.139 -10.410 14.522 1.00 . A A . 8 HIS CE1 1 1
9 12830 1 1 8 HIS CG C 8.918 -9.151 16.148 1.00 . A A . 8 HIS CG 1 1
9 12831 1 1 8 HIS H H 7.243 -6.857 17.585 1.00 . A A . 8 HIS H 1 1
9 12832 1 1 8 HIS HA H 9.363 -8.492 18.859 1.00 . A A . 8 HIS HA 1 1
9 12833 1 1 8 HIS HB2 H 9.356 -7.097 16.151 1.00 . A A . 8 HIS HB2 1 1
9 12834 1 1 8 HIS HB3 H 10.644 -8.123 16.774 1.00 . A A . 8 HIS HB3 1 1
9 12835 1 1 8 HIS HD1 H 8.865 -8.540 14.128 1.00 . A A . 8 HIS HD1 1 1
9 12836 1 1 8 HIS HD2 H 8.530 -10.614 17.719 1.00 . A A . 8 HIS HD2 1 1
9 12837 1 1 8 HIS HE1 H 7.849 -10.755 13.545 1.00 . A A . 8 HIS HE1 1 1
9 12838 1 1 8 HIS HE2 H 7.782 -12.041 15.705 1.00 . A A . 8 HIS HE2 1 1
9 12839 1 1 8 HIS N N 7.658 -7.418 18.277 1.00 . A A . 8 HIS N 1 1
9 12840 1 1 8 HIS ND1 N 8.675 -9.241 14.795 1.00 . A A . 8 HIS ND1 1 1
9 12841 1 1 8 HIS NE2 N 8.023 -11.091 15.645 1.00 . A A . 8 HIS NE2 1 1
9 12842 1 1 8 HIS O O 9.369 -5.278 18.641 1.00 . A A . 8 HIS O 1 1
9 12843 1 1 9 HIS C C 13.429 -6.082 19.467 1.00 . A A . 9 HIS C 1 1
9 12844 1 1 9 HIS CA C 11.992 -5.579 19.744 1.00 . A A . 9 HIS CA 1 1
9 12845 1 1 9 HIS CB C 11.765 -5.204 21.243 1.00 . A A . 9 HIS CB 1 1
9 12846 1 1 9 HIS CD2 C 12.656 -2.746 21.168 1.00 . A A . 9 HIS CD2 1 1
9 12847 1 1 9 HIS CE1 C 13.834 -2.763 23.007 1.00 . A A . 9 HIS CE1 1 1
9 12848 1 1 9 HIS CG C 12.536 -3.984 21.711 1.00 . A A . 9 HIS CG 1 1
9 12849 1 1 9 HIS H H 11.302 -7.565 19.505 1.00 . A A . 9 HIS H 1 1
9 12850 1 1 9 HIS HA H 11.812 -4.703 19.122 1.00 . A A . 9 HIS HA 1 1
9 12851 1 1 9 HIS HB2 H 10.712 -5.009 21.400 1.00 . A A . 9 HIS HB2 1 1
9 12852 1 1 9 HIS HB3 H 12.055 -6.040 21.865 1.00 . A A . 9 HIS HB3 1 1
9 12853 1 1 9 HIS HD1 H 13.402 -4.698 23.502 1.00 . A A . 9 HIS HD1 1 1
9 12854 1 1 9 HIS HD2 H 12.203 -2.403 20.251 1.00 . A A . 9 HIS HD2 1 1
9 12855 1 1 9 HIS HE1 H 14.470 -2.454 23.820 1.00 . A A . 9 HIS HE1 1 1
9 12856 1 1 9 HIS HE2 H 13.895 -1.163 21.740 1.00 . A A . 9 HIS HE2 1 1
9 12857 1 1 9 HIS N N 11.049 -6.636 19.335 1.00 . A A . 9 HIS N 1 1
9 12858 1 1 9 HIS ND1 N 13.285 -3.954 22.871 1.00 . A A . 9 HIS ND1 1 1
9 12859 1 1 9 HIS NE2 N 13.465 -2.011 21.989 1.00 . A A . 9 HIS NE2 1 1
9 12860 1 1 9 HIS O O 14.357 -5.890 20.261 1.00 . A A . 9 HIS O 1 1
9 12861 1 1 10 HIS C C 15.704 -6.119 17.199 1.00 . A A . 10 HIS C 1 1
9 12862 1 1 10 HIS CA C 14.879 -7.262 17.825 1.00 . A A . 10 HIS CA 1 1
9 12863 1 1 10 HIS CB C 14.646 -8.415 16.806 1.00 . A A . 10 HIS CB 1 1
9 12864 1 1 10 HIS CD2 C 16.647 -8.840 15.180 1.00 . A A . 10 HIS CD2 1 1
9 12865 1 1 10 HIS CE1 C 17.611 -10.461 16.278 1.00 . A A . 10 HIS CE1 1 1
9 12866 1 1 10 HIS CG C 15.905 -9.072 16.292 1.00 . A A . 10 HIS CG 1 1
9 12867 1 1 10 HIS H H 12.803 -6.847 17.717 1.00 . A A . 10 HIS H 1 1
9 12868 1 1 10 HIS HA H 15.420 -7.661 18.685 1.00 . A A . 10 HIS HA 1 1
9 12869 1 1 10 HIS HB2 H 14.047 -9.184 17.276 1.00 . A A . 10 HIS HB2 1 1
9 12870 1 1 10 HIS HB3 H 14.100 -8.029 15.952 1.00 . A A . 10 HIS HB3 1 1
9 12871 1 1 10 HIS HD1 H 16.251 -10.503 17.803 1.00 . A A . 10 HIS HD1 1 1
9 12872 1 1 10 HIS HD2 H 16.447 -8.095 14.421 1.00 . A A . 10 HIS HD2 1 1
9 12873 1 1 10 HIS HE1 H 18.300 -11.241 16.565 1.00 . A A . 10 HIS HE1 1 1
9 12874 1 1 10 HIS HE2 H 18.508 -9.620 14.661 1.00 . A A . 10 HIS HE2 1 1
9 12875 1 1 10 HIS N N 13.587 -6.733 18.296 1.00 . A A . 10 HIS N 1 1
9 12876 1 1 10 HIS ND1 N 16.540 -10.100 16.952 1.00 . A A . 10 HIS ND1 1 1
9 12877 1 1 10 HIS NE2 N 17.697 -9.717 15.198 1.00 . A A . 10 HIS NE2 1 1
9 12878 1 1 10 HIS O O 15.518 -5.770 16.022 1.00 . A A . 10 HIS O 1 1
9 12879 1 1 11 SER C C 18.924 -5.008 17.516 1.00 . A A . 11 SER C 1 1
9 12880 1 1 11 SER CA C 17.490 -4.447 17.576 1.00 . A A . 11 SER CA 1 1
9 12881 1 1 11 SER CB C 17.396 -3.238 18.537 1.00 . A A . 11 SER CB 1 1
9 12882 1 1 11 SER H H 16.616 -5.807 18.951 1.00 . A A . 11 SER H 1 1
9 12883 1 1 11 SER HA H 17.197 -4.121 16.576 1.00 . A A . 11 SER HA 1 1
9 12884 1 1 11 SER HB2 H 16.369 -2.903 18.598 1.00 . A A . 11 SER HB2 1 1
9 12885 1 1 11 SER HB3 H 17.733 -3.530 19.525 1.00 . A A . 11 SER HB3 1 1
9 12886 1 1 11 SER HG H 18.178 -1.452 18.752 1.00 . A A . 11 SER HG 1 1
9 12887 1 1 11 SER N N 16.580 -5.517 18.012 1.00 . A A . 11 SER N 1 1
9 12888 1 1 11 SER O O 19.520 -5.320 18.558 1.00 . A A . 11 SER O 1 1
9 12889 1 1 11 SER OG O 18.197 -2.155 18.091 1.00 . A A . 11 SER OG 1 1
9 12890 1 1 12 SER C C 21.294 -5.271 14.646 1.00 . A A . 12 SER C 1 1
9 12891 1 1 12 SER CA C 20.781 -5.734 16.025 1.00 . A A . 12 SER CA 1 1
9 12892 1 1 12 SER CB C 20.695 -7.283 16.105 1.00 . A A . 12 SER CB 1 1
9 12893 1 1 12 SER H H 18.914 -4.863 15.519 1.00 . A A . 12 SER H 1 1
9 12894 1 1 12 SER HA H 21.472 -5.371 16.783 1.00 . A A . 12 SER HA 1 1
9 12895 1 1 12 SER HB2 H 21.670 -7.716 15.919 1.00 . A A . 12 SER HB2 1 1
9 12896 1 1 12 SER HB3 H 20.364 -7.574 17.094 1.00 . A A . 12 SER HB3 1 1
9 12897 1 1 12 SER HG H 20.169 -7.737 14.275 1.00 . A A . 12 SER HG 1 1
9 12898 1 1 12 SER N N 19.448 -5.154 16.286 1.00 . A A . 12 SER N 1 1
9 12899 1 1 12 SER O O 22.052 -5.986 13.979 1.00 . A A . 12 SER O 1 1
9 12900 1 1 12 SER OG O 19.780 -7.802 15.154 1.00 . A A . 12 SER OG 1 1
9 12901 1 1 13 GLY C C 22.611 -3.065 12.720 1.00 . A A . 13 GLY C 1 1
9 12902 1 1 13 GLY CA C 21.160 -3.498 12.923 1.00 . A A . 13 GLY CA 1 1
9 12903 1 1 13 GLY H H 20.390 -3.499 14.895 1.00 . A A . 13 GLY H 1 1
9 12904 1 1 13 GLY HA2 H 20.902 -4.236 12.170 1.00 . A A . 13 GLY HA2 1 1
9 12905 1 1 13 GLY HA3 H 20.521 -2.641 12.779 1.00 . A A . 13 GLY HA3 1 1
9 12906 1 1 13 GLY N N 20.884 -4.048 14.253 1.00 . A A . 13 GLY N 1 1
9 12907 1 1 13 GLY O O 22.940 -1.880 12.833 1.00 . A A . 13 GLY O 1 1
9 12908 1 1 14 ARG C C 24.920 -3.909 10.492 1.00 . A A . 14 ARG C 1 1
9 12909 1 1 14 ARG CA C 24.871 -3.802 12.021 1.00 . A A . 14 ARG CA 1 1
9 12910 1 1 14 ARG CB C 25.863 -4.811 12.684 1.00 . A A . 14 ARG CB 1 1
9 12911 1 1 14 ARG CD C 25.090 -4.659 15.155 1.00 . A A . 14 ARG CD 1 1
9 12912 1 1 14 ARG CG C 26.245 -4.498 14.152 1.00 . A A . 14 ARG CG 1 1
9 12913 1 1 14 ARG CZ C 26.024 -5.043 17.459 1.00 . A A . 14 ARG CZ 1 1
9 12914 1 1 14 ARG H H 23.181 -4.970 12.528 1.00 . A A . 14 ARG H 1 1
9 12915 1 1 14 ARG HA H 25.151 -2.786 12.315 1.00 . A A . 14 ARG HA 1 1
9 12916 1 1 14 ARG HB2 H 25.422 -5.803 12.652 1.00 . A A . 14 ARG HB2 1 1
9 12917 1 1 14 ARG HB3 H 26.780 -4.834 12.099 1.00 . A A . 14 ARG HB3 1 1
9 12918 1 1 14 ARG HD2 H 24.260 -4.037 14.839 1.00 . A A . 14 ARG HD2 1 1
9 12919 1 1 14 ARG HD3 H 24.770 -5.698 15.171 1.00 . A A . 14 ARG HD3 1 1
9 12920 1 1 14 ARG HE H 25.365 -3.295 16.732 1.00 . A A . 14 ARG HE 1 1
9 12921 1 1 14 ARG HG2 H 27.048 -5.163 14.451 1.00 . A A . 14 ARG HG2 1 1
9 12922 1 1 14 ARG HG3 H 26.606 -3.477 14.202 1.00 . A A . 14 ARG HG3 1 1
9 12923 1 1 14 ARG HH11 H 25.950 -6.742 16.355 1.00 . A A . 14 ARG HH11 1 1
9 12924 1 1 14 ARG HH12 H 26.628 -6.920 17.940 1.00 . A A . 14 ARG HH12 1 1
9 12925 1 1 14 ARG HH21 H 26.237 -3.549 18.817 1.00 . A A . 14 ARG HH21 1 1
9 12926 1 1 14 ARG HH22 H 26.788 -5.107 19.341 1.00 . A A . 14 ARG HH22 1 1
9 12927 1 1 14 ARG N N 23.485 -4.045 12.450 1.00 . A A . 14 ARG N 1 1
9 12928 1 1 14 ARG NE N 25.493 -4.245 16.514 1.00 . A A . 14 ARG NE 1 1
9 12929 1 1 14 ARG NH1 N 26.215 -6.339 17.235 1.00 . A A . 14 ARG NH1 1 1
9 12930 1 1 14 ARG NH2 N 26.378 -4.524 18.634 1.00 . A A . 14 ARG NH2 1 1
9 12931 1 1 14 ARG O O 24.787 -5.011 9.940 1.00 . A A . 14 ARG O 1 1
9 12932 1 1 15 GLU C C 26.406 -3.114 7.789 1.00 . A A . 15 GLU C 1 1
9 12933 1 1 15 GLU CA C 25.029 -2.699 8.344 1.00 . A A . 15 GLU CA 1 1
9 12934 1 1 15 GLU CB C 24.589 -1.284 7.852 1.00 . A A . 15 GLU CB 1 1
9 12935 1 1 15 GLU CD C 24.789 -1.736 5.290 1.00 . A A . 15 GLU CD 1 1
9 12936 1 1 15 GLU CG C 23.907 -1.241 6.457 1.00 . A A . 15 GLU CG 1 1
9 12937 1 1 15 GLU H H 25.177 -1.922 10.308 1.00 . A A . 15 GLU H 1 1
9 12938 1 1 15 GLU HA H 24.287 -3.422 8.003 1.00 . A A . 15 GLU HA 1 1
9 12939 1 1 15 GLU HB2 H 23.886 -0.875 8.571 1.00 . A A . 15 GLU HB2 1 1
9 12940 1 1 15 GLU HB3 H 25.455 -0.629 7.825 1.00 . A A . 15 GLU HB3 1 1
9 12941 1 1 15 GLU HG2 H 23.008 -1.848 6.500 1.00 . A A . 15 GLU HG2 1 1
9 12942 1 1 15 GLU HG3 H 23.608 -0.213 6.253 1.00 . A A . 15 GLU HG3 1 1
9 12943 1 1 15 GLU N N 25.054 -2.754 9.808 1.00 . A A . 15 GLU N 1 1
9 12944 1 1 15 GLU O O 27.324 -2.289 7.658 1.00 . A A . 15 GLU O 1 1
9 12945 1 1 15 GLU OE1 O 25.673 -0.974 4.841 1.00 . A A . 15 GLU OE1 1 1
9 12946 1 1 15 GLU OE2 O 24.601 -2.887 4.816 1.00 . A A . 15 GLU OE2 1 1
9 12947 1 1 16 ASN C C 27.346 -5.391 5.455 1.00 . A A . 16 ASN C 1 1
9 12948 1 1 16 ASN CA C 27.722 -5.005 6.889 1.00 . A A . 16 ASN CA 1 1
9 12949 1 1 16 ASN CB C 28.190 -6.251 7.685 1.00 . A A . 16 ASN CB 1 1
9 12950 1 1 16 ASN CG C 28.650 -5.916 9.104 1.00 . A A . 16 ASN CG 1 1
9 12951 1 1 16 ASN H H 25.797 -5.011 7.755 1.00 . A A . 16 ASN H 1 1
9 12952 1 1 16 ASN HA H 28.526 -4.270 6.871 1.00 . A A . 16 ASN HA 1 1
9 12953 1 1 16 ASN HB2 H 27.371 -6.961 7.751 1.00 . A A . 16 ASN HB2 1 1
9 12954 1 1 16 ASN HB3 H 29.014 -6.721 7.155 1.00 . A A . 16 ASN HB3 1 1
9 12955 1 1 16 ASN HD21 H 30.507 -5.600 8.478 1.00 . A A . 16 ASN HD21 1 1
9 12956 1 1 16 ASN HD22 H 30.234 -5.385 10.168 1.00 . A A . 16 ASN HD22 1 1
9 12957 1 1 16 ASN N N 26.539 -4.414 7.520 1.00 . A A . 16 ASN N 1 1
9 12958 1 1 16 ASN ND2 N 29.926 -5.603 9.265 1.00 . A A . 16 ASN ND2 1 1
9 12959 1 1 16 ASN O O 26.369 -6.124 5.260 1.00 . A A . 16 ASN O 1 1
9 12960 1 1 16 ASN OD1 O 27.859 -5.928 10.048 1.00 . A A . 16 ASN OD1 1 1
9 12961 1 1 17 LEU C C 27.955 -6.581 2.632 1.00 . A A . 17 LEU C 1 1
9 12962 1 1 17 LEU CA C 27.822 -5.088 3.036 1.00 . A A . 17 LEU CA 1 1
9 12963 1 1 17 LEU CB C 28.688 -4.158 2.115 1.00 . A A . 17 LEU CB 1 1
9 12964 1 1 17 LEU CD1 C 30.951 -3.785 0.930 1.00 . A A . 17 LEU CD1 1 1
9 12965 1 1 17 LEU CD2 C 30.783 -3.388 3.433 1.00 . A A . 17 LEU CD2 1 1
9 12966 1 1 17 LEU CG C 30.259 -4.230 2.241 1.00 . A A . 17 LEU CG 1 1
9 12967 1 1 17 LEU H H 28.892 -4.359 4.719 1.00 . A A . 17 LEU H 1 1
9 12968 1 1 17 LEU HA H 26.780 -4.802 2.893 1.00 . A A . 17 LEU HA 1 1
9 12969 1 1 17 LEU HB2 H 28.421 -4.384 1.088 1.00 . A A . 17 LEU HB2 1 1
9 12970 1 1 17 LEU HB3 H 28.385 -3.135 2.308 1.00 . A A . 17 LEU HB3 1 1
9 12971 1 1 17 LEU HD11 H 32.025 -3.861 1.036 1.00 . A A . 17 LEU HD11 1 1
9 12972 1 1 17 LEU HD12 H 30.685 -2.760 0.701 1.00 . A A . 17 LEU HD12 1 1
9 12973 1 1 17 LEU HD13 H 30.631 -4.425 0.116 1.00 . A A . 17 LEU HD13 1 1
9 12974 1 1 17 LEU HD21 H 31.861 -3.477 3.496 1.00 . A A . 17 LEU HD21 1 1
9 12975 1 1 17 LEU HD22 H 30.345 -3.749 4.352 1.00 . A A . 17 LEU HD22 1 1
9 12976 1 1 17 LEU HD23 H 30.520 -2.348 3.294 1.00 . A A . 17 LEU HD23 1 1
9 12977 1 1 17 LEU HG H 30.545 -5.260 2.417 1.00 . A A . 17 LEU HG 1 1
9 12978 1 1 17 LEU N N 28.112 -4.886 4.469 1.00 . A A . 17 LEU N 1 1
9 12979 1 1 17 LEU O O 29.040 -7.073 2.306 1.00 . A A . 17 LEU O 1 1
9 12980 1 1 18 TYR C C 25.350 -8.945 1.655 1.00 . A A . 18 TYR C 1 1
9 12981 1 1 18 TYR CA C 26.706 -8.721 2.329 1.00 . A A . 18 TYR CA 1 1
9 12982 1 1 18 TYR CB C 26.858 -9.689 3.540 1.00 . A A . 18 TYR CB 1 1
9 12983 1 1 18 TYR CD1 C 29.278 -10.527 3.526 1.00 . A A . 18 TYR CD1 1 1
9 12984 1 1 18 TYR CD2 C 28.630 -9.007 5.251 1.00 . A A . 18 TYR CD2 1 1
9 12985 1 1 18 TYR CE1 C 30.559 -10.566 4.042 1.00 . A A . 18 TYR CE1 1 1
9 12986 1 1 18 TYR CE2 C 29.910 -9.045 5.764 1.00 . A A . 18 TYR CE2 1 1
9 12987 1 1 18 TYR CG C 28.280 -9.746 4.121 1.00 . A A . 18 TYR CG 1 1
9 12988 1 1 18 TYR CZ C 30.870 -9.826 5.159 1.00 . A A . 18 TYR CZ 1 1
9 12989 1 1 18 TYR H H 26.028 -6.865 3.095 1.00 . A A . 18 TYR H 1 1
9 12990 1 1 18 TYR HA H 27.488 -8.932 1.600 1.00 . A A . 18 TYR HA 1 1
9 12991 1 1 18 TYR HB2 H 26.181 -9.377 4.328 1.00 . A A . 18 TYR HB2 1 1
9 12992 1 1 18 TYR HB3 H 26.587 -10.695 3.232 1.00 . A A . 18 TYR HB3 1 1
9 12993 1 1 18 TYR HD1 H 29.038 -11.111 2.646 1.00 . A A . 18 TYR HD1 1 1
9 12994 1 1 18 TYR HD2 H 27.878 -8.392 5.732 1.00 . A A . 18 TYR HD2 1 1
9 12995 1 1 18 TYR HE1 H 31.315 -11.183 3.566 1.00 . A A . 18 TYR HE1 1 1
9 12996 1 1 18 TYR HE2 H 30.153 -8.463 6.645 1.00 . A A . 18 TYR HE2 1 1
9 12997 1 1 18 TYR HH H 32.100 -9.951 6.632 1.00 . A A . 18 TYR HH 1 1
9 12998 1 1 18 TYR N N 26.825 -7.306 2.730 1.00 . A A . 18 TYR N 1 1
9 12999 1 1 18 TYR O O 24.381 -8.220 1.925 1.00 . A A . 18 TYR O 1 1
9 13000 1 1 18 TYR OH O 32.148 -9.865 5.675 1.00 . A A . 18 TYR OH 1 1
9 13001 1 1 19 PHE C C 23.327 -11.426 0.824 1.00 . A A . 19 PHE C 1 1
9 13002 1 1 19 PHE CA C 24.072 -10.327 0.057 1.00 . A A . 19 PHE CA 1 1
9 13003 1 1 19 PHE CB C 24.421 -10.798 -1.379 1.00 . A A . 19 PHE CB 1 1
9 13004 1 1 19 PHE CD1 C 24.439 -8.628 -2.712 1.00 . A A . 19 PHE CD1 1 1
9 13005 1 1 19 PHE CD2 C 26.512 -9.803 -2.457 1.00 . A A . 19 PHE CD2 1 1
9 13006 1 1 19 PHE CE1 C 25.087 -7.647 -3.445 1.00 . A A . 19 PHE CE1 1 1
9 13007 1 1 19 PHE CE2 C 27.155 -8.823 -3.185 1.00 . A A . 19 PHE CE2 1 1
9 13008 1 1 19 PHE CG C 25.141 -9.726 -2.205 1.00 . A A . 19 PHE CG 1 1
9 13009 1 1 19 PHE CZ C 26.442 -7.747 -3.683 1.00 . A A . 19 PHE CZ 1 1
9 13010 1 1 19 PHE H H 26.097 -10.495 0.632 1.00 . A A . 19 PHE H 1 1
9 13011 1 1 19 PHE HA H 23.437 -9.444 -0.013 1.00 . A A . 19 PHE HA 1 1
9 13012 1 1 19 PHE HB2 H 25.057 -11.675 -1.323 1.00 . A A . 19 PHE HB2 1 1
9 13013 1 1 19 PHE HB3 H 23.507 -11.065 -1.903 1.00 . A A . 19 PHE HB3 1 1
9 13014 1 1 19 PHE HD1 H 23.375 -8.542 -2.528 1.00 . A A . 19 PHE HD1 1 1
9 13015 1 1 19 PHE HD2 H 27.077 -10.648 -2.074 1.00 . A A . 19 PHE HD2 1 1
9 13016 1 1 19 PHE HE1 H 24.528 -6.805 -3.833 1.00 . A A . 19 PHE HE1 1 1
9 13017 1 1 19 PHE HE2 H 28.219 -8.899 -3.369 1.00 . A A . 19 PHE HE2 1 1
9 13018 1 1 19 PHE HZ H 26.950 -6.980 -4.254 1.00 . A A . 19 PHE HZ 1 1
9 13019 1 1 19 PHE N N 25.290 -9.962 0.784 1.00 . A A . 19 PHE N 1 1
9 13020 1 1 19 PHE O O 23.864 -12.522 1.020 1.00 . A A . 19 PHE O 1 1
9 13021 1 1 20 GLN C C 20.309 -12.687 0.762 1.00 . A A . 20 GLN C 1 1
9 13022 1 1 20 GLN CA C 21.193 -12.106 1.884 1.00 . A A . 20 GLN CA 1 1
9 13023 1 1 20 GLN CB C 20.362 -11.445 3.025 1.00 . A A . 20 GLN CB 1 1
9 13024 1 1 20 GLN CD C 20.408 -10.161 5.278 1.00 . A A . 20 GLN CD 1 1
9 13025 1 1 20 GLN CG C 21.220 -10.809 4.148 1.00 . A A . 20 GLN CG 1 1
9 13026 1 1 20 GLN H H 21.795 -10.187 1.203 1.00 . A A . 20 GLN H 1 1
9 13027 1 1 20 GLN HA H 21.793 -12.915 2.302 1.00 . A A . 20 GLN HA 1 1
9 13028 1 1 20 GLN HB2 H 19.738 -10.669 2.596 1.00 . A A . 20 GLN HB2 1 1
9 13029 1 1 20 GLN HB3 H 19.719 -12.197 3.472 1.00 . A A . 20 GLN HB3 1 1
9 13030 1 1 20 GLN HE21 H 21.878 -10.486 6.576 1.00 . A A . 20 GLN HE21 1 1
9 13031 1 1 20 GLN HE22 H 20.473 -9.709 7.211 1.00 . A A . 20 GLN HE22 1 1
9 13032 1 1 20 GLN HG2 H 21.852 -11.577 4.578 1.00 . A A . 20 GLN HG2 1 1
9 13033 1 1 20 GLN HG3 H 21.851 -10.047 3.706 1.00 . A A . 20 GLN HG3 1 1
9 13034 1 1 20 GLN N N 22.102 -11.117 1.282 1.00 . A A . 20 GLN N 1 1
9 13035 1 1 20 GLN NE2 N 20.976 -10.113 6.475 1.00 . A A . 20 GLN NE2 1 1
9 13036 1 1 20 GLN O O 19.082 -12.510 0.741 1.00 . A A . 20 GLN O 1 1
9 13037 1 1 20 GLN OE1 O 19.293 -9.684 5.075 1.00 . A A . 20 GLN OE1 1 1
9 13038 1 1 21 GLY C C 19.433 -15.077 -1.071 1.00 . A A . 21 GLY C 1 1
9 13039 1 1 21 GLY CA C 20.356 -13.909 -1.391 1.00 . A A . 21 GLY CA 1 1
9 13040 1 1 21 GLY H H 21.954 -13.466 -0.088 1.00 . A A . 21 GLY H 1 1
9 13041 1 1 21 GLY HA2 H 19.799 -13.130 -1.900 1.00 . A A . 21 GLY HA2 1 1
9 13042 1 1 21 GLY HA3 H 21.135 -14.256 -2.057 1.00 . A A . 21 GLY HA3 1 1
9 13043 1 1 21 GLY N N 20.988 -13.352 -0.200 1.00 . A A . 21 GLY N 1 1
9 13044 1 1 21 GLY O O 19.889 -16.147 -0.648 1.00 . A A . 21 GLY O 1 1
9 13045 1 1 22 HIS C C 16.218 -15.953 -2.313 1.00 . A A . 22 HIS C 1 1
9 13046 1 1 22 HIS CA C 17.067 -15.849 -1.038 1.00 . A A . 22 HIS CA 1 1
9 13047 1 1 22 HIS CB C 16.185 -15.472 0.190 1.00 . A A . 22 HIS CB 1 1
9 13048 1 1 22 HIS CD2 C 17.510 -14.839 2.341 1.00 . A A . 22 HIS CD2 1 1
9 13049 1 1 22 HIS CE1 C 17.543 -16.815 3.277 1.00 . A A . 22 HIS CE1 1 1
9 13050 1 1 22 HIS CG C 16.856 -15.692 1.518 1.00 . A A . 22 HIS CG 1 1
9 13051 1 1 22 HIS H H 17.856 -13.938 -1.490 1.00 . A A . 22 HIS H 1 1
9 13052 1 1 22 HIS HA H 17.532 -16.819 -0.865 1.00 . A A . 22 HIS HA 1 1
9 13053 1 1 22 HIS HB2 H 15.908 -14.425 0.124 1.00 . A A . 22 HIS HB2 1 1
9 13054 1 1 22 HIS HB3 H 15.282 -16.066 0.180 1.00 . A A . 22 HIS HB3 1 1
9 13055 1 1 22 HIS HD1 H 16.517 -17.757 1.786 1.00 . A A . 22 HIS HD1 1 1
9 13056 1 1 22 HIS HD2 H 17.674 -13.786 2.176 1.00 . A A . 22 HIS HD2 1 1
9 13057 1 1 22 HIS HE1 H 17.737 -17.620 3.970 1.00 . A A . 22 HIS HE1 1 1
9 13058 1 1 22 HIS HE2 H 18.313 -15.184 4.240 1.00 . A A . 22 HIS HE2 1 1
9 13059 1 1 22 HIS N N 18.127 -14.840 -1.227 1.00 . A A . 22 HIS N 1 1
9 13060 1 1 22 HIS ND1 N 16.894 -16.923 2.140 1.00 . A A . 22 HIS ND1 1 1
9 13061 1 1 22 HIS NE2 N 17.924 -15.563 3.423 1.00 . A A . 22 HIS NE2 1 1
9 13062 1 1 22 HIS O O 16.490 -15.264 -3.308 1.00 . A A . 22 HIS O 1 1
9 13063 1 1 23 MET C C 13.411 -15.691 -3.514 1.00 . A A . 23 MET C 1 1
9 13064 1 1 23 MET CA C 14.235 -16.990 -3.382 1.00 . A A . 23 MET CA 1 1
9 13065 1 1 23 MET CB C 13.312 -18.222 -3.156 1.00 . A A . 23 MET CB 1 1
9 13066 1 1 23 MET CE C 16.100 -21.305 -2.469 1.00 . A A . 23 MET CE 1 1
9 13067 1 1 23 MET CG C 14.041 -19.574 -3.235 1.00 . A A . 23 MET CG 1 1
9 13068 1 1 23 MET H H 15.097 -17.405 -1.484 1.00 . A A . 23 MET H 1 1
9 13069 1 1 23 MET HA H 14.804 -17.142 -4.292 1.00 . A A . 23 MET HA 1 1
9 13070 1 1 23 MET HB2 H 12.848 -18.140 -2.180 1.00 . A A . 23 MET HB2 1 1
9 13071 1 1 23 MET HB3 H 12.530 -18.217 -3.913 1.00 . A A . 23 MET HB3 1 1
9 13072 1 1 23 MET HE1 H 16.917 -21.529 -1.798 1.00 . A A . 23 MET HE1 1 1
9 13073 1 1 23 MET HE2 H 16.475 -21.242 -3.482 1.00 . A A . 23 MET HE2 1 1
9 13074 1 1 23 MET HE3 H 15.363 -22.094 -2.407 1.00 . A A . 23 MET HE3 1 1
9 13075 1 1 23 MET HG2 H 13.325 -20.368 -3.079 1.00 . A A . 23 MET HG2 1 1
9 13076 1 1 23 MET HG3 H 14.477 -19.678 -4.221 1.00 . A A . 23 MET HG3 1 1
9 13077 1 1 23 MET N N 15.202 -16.841 -2.278 1.00 . A A . 23 MET N 1 1
9 13078 1 1 23 MET O O 12.875 -15.214 -2.504 1.00 . A A . 23 MET O 1 1
9 13079 1 1 23 MET SD S 15.357 -19.742 -2.002 1.00 . A A . 23 MET SD 1 1
9 13080 1 1 24 PRO C C 11.134 -13.730 -4.894 1.00 . A A . 24 PRO C 1 1
9 13081 1 1 24 PRO CA C 12.685 -13.763 -4.989 1.00 . A A . 24 PRO CA 1 1
9 13082 1 1 24 PRO CB C 13.181 -13.418 -6.417 1.00 . A A . 24 PRO CB 1 1
9 13083 1 1 24 PRO CD C 13.805 -15.688 -6.033 1.00 . A A . 24 PRO CD 1 1
9 13084 1 1 24 PRO CG C 13.284 -14.743 -7.094 1.00 . A A . 24 PRO CG 1 1
9 13085 1 1 24 PRO HA H 13.075 -13.032 -4.288 1.00 . A A . 24 PRO HA 1 1
9 13086 1 1 24 PRO HB2 H 12.478 -12.760 -6.922 1.00 . A A . 24 PRO HB2 1 1
9 13087 1 1 24 PRO HB3 H 14.149 -12.927 -6.363 1.00 . A A . 24 PRO HB3 1 1
9 13088 1 1 24 PRO HD2 H 13.407 -16.686 -6.185 1.00 . A A . 24 PRO HD2 1 1
9 13089 1 1 24 PRO HD3 H 14.890 -15.714 -6.040 1.00 . A A . 24 PRO HD3 1 1
9 13090 1 1 24 PRO HG2 H 12.304 -15.059 -7.444 1.00 . A A . 24 PRO HG2 1 1
9 13091 1 1 24 PRO HG3 H 13.974 -14.685 -7.929 1.00 . A A . 24 PRO HG3 1 1
9 13092 1 1 24 PRO N N 13.303 -15.103 -4.755 1.00 . A A . 24 PRO N 1 1
9 13093 1 1 24 PRO O O 10.473 -13.027 -5.671 1.00 . A A . 24 PRO O 1 1
9 13094 1 1 25 ASN C C 9.149 -13.032 -2.595 1.00 . A A . 25 ASN C 1 1
9 13095 1 1 25 ASN CA C 9.179 -14.288 -3.490 1.00 . A A . 25 ASN CA 1 1
9 13096 1 1 25 ASN CB C 8.648 -15.521 -2.703 1.00 . A A . 25 ASN CB 1 1
9 13097 1 1 25 ASN CG C 7.229 -15.322 -2.129 1.00 . A A . 25 ASN CG 1 1
9 13098 1 1 25 ASN H H 11.086 -15.201 -3.539 1.00 . A A . 25 ASN H 1 1
9 13099 1 1 25 ASN HA H 8.553 -14.127 -4.368 1.00 . A A . 25 ASN HA 1 1
9 13100 1 1 25 ASN HB2 H 8.631 -16.384 -3.365 1.00 . A A . 25 ASN HB2 1 1
9 13101 1 1 25 ASN HB3 H 9.324 -15.732 -1.881 1.00 . A A . 25 ASN HB3 1 1
9 13102 1 1 25 ASN HD21 H 7.689 -16.414 -0.535 1.00 . A A . 25 ASN HD21 1 1
9 13103 1 1 25 ASN HD22 H 6.078 -15.791 -0.583 1.00 . A A . 25 ASN HD22 1 1
9 13104 1 1 25 ASN N N 10.563 -14.489 -3.944 1.00 . A A . 25 ASN N 1 1
9 13105 1 1 25 ASN ND2 N 6.972 -15.898 -0.965 1.00 . A A . 25 ASN ND2 1 1
9 13106 1 1 25 ASN O O 9.505 -13.087 -1.408 1.00 . A A . 25 ASN O 1 1
9 13107 1 1 25 ASN OD1 O 6.375 -14.657 -2.721 1.00 . A A . 25 ASN OD1 1 1
9 13108 1 1 26 ASP C C 7.200 -10.219 -2.362 1.00 . A A . 26 ASP C 1 1
9 13109 1 1 26 ASP CA C 8.691 -10.588 -2.517 1.00 . A A . 26 ASP CA 1 1
9 13110 1 1 26 ASP CB C 9.483 -9.523 -3.357 1.00 . A A . 26 ASP CB 1 1
9 13111 1 1 26 ASP CG C 9.828 -8.216 -2.603 1.00 . A A . 26 ASP CG 1 1
9 13112 1 1 26 ASP H H 8.545 -11.942 -4.150 1.00 . A A . 26 ASP H 1 1
9 13113 1 1 26 ASP HA H 9.133 -10.673 -1.527 1.00 . A A . 26 ASP HA 1 1
9 13114 1 1 26 ASP HB2 H 10.419 -9.966 -3.689 1.00 . A A . 26 ASP HB2 1 1
9 13115 1 1 26 ASP HB3 H 8.903 -9.269 -4.240 1.00 . A A . 26 ASP HB3 1 1
9 13116 1 1 26 ASP N N 8.781 -11.898 -3.197 1.00 . A A . 26 ASP N 1 1
9 13117 1 1 26 ASP O O 6.315 -10.989 -2.756 1.00 . A A . 26 ASP O 1 1
9 13118 1 1 26 ASP OD1 O 9.014 -7.266 -2.607 1.00 . A A . 26 ASP OD1 1 1
9 13119 1 1 26 ASP OD2 O 10.926 -8.123 -2.010 1.00 . A A . 26 ASP OD2 1 1
9 13120 1 1 27 MET C C 5.026 -7.853 -2.871 1.00 . A A . 27 MET C 1 1
9 13121 1 1 27 MET CA C 5.561 -8.530 -1.586 1.00 . A A . 27 MET CA 1 1
9 13122 1 1 27 MET CB C 5.562 -7.491 -0.426 1.00 . A A . 27 MET CB 1 1
9 13123 1 1 27 MET CE C 7.216 -3.666 -0.307 1.00 . A A . 27 MET CE 1 1
9 13124 1 1 27 MET CG C 6.269 -6.178 -0.793 1.00 . A A . 27 MET CG 1 1
9 13125 1 1 27 MET H H 7.677 -8.538 -1.422 1.00 . A A . 27 MET H 1 1
9 13126 1 1 27 MET HA H 4.903 -9.355 -1.321 1.00 . A A . 27 MET HA 1 1
9 13127 1 1 27 MET HB2 H 4.537 -7.263 -0.154 1.00 . A A . 27 MET HB2 1 1
9 13128 1 1 27 MET HB3 H 6.062 -7.918 0.433 1.00 . A A . 27 MET HB3 1 1
9 13129 1 1 27 MET HE1 H 7.384 -2.851 0.381 1.00 . A A . 27 MET HE1 1 1
9 13130 1 1 27 MET HE2 H 6.581 -3.325 -1.114 1.00 . A A . 27 MET HE2 1 1
9 13131 1 1 27 MET HE3 H 8.165 -3.997 -0.709 1.00 . A A . 27 MET HE3 1 1
9 13132 1 1 27 MET HG2 H 7.268 -6.410 -1.144 1.00 . A A . 27 MET HG2 1 1
9 13133 1 1 27 MET HG3 H 5.719 -5.698 -1.595 1.00 . A A . 27 MET HG3 1 1
9 13134 1 1 27 MET N N 6.928 -9.061 -1.770 1.00 . A A . 27 MET N 1 1
9 13135 1 1 27 MET O O 3.877 -7.453 -2.882 1.00 . A A . 27 MET O 1 1
9 13136 1 1 27 MET SD S 6.420 -5.018 0.562 1.00 . A A . 27 MET SD 1 1
9 13137 1 1 28 GLU C C 4.170 -7.099 -5.728 1.00 . A A . 28 GLU C 1 1
9 13138 1 1 28 GLU CA C 5.591 -6.903 -5.142 1.00 . A A . 28 GLU CA 1 1
9 13139 1 1 28 GLU CB C 6.653 -7.213 -6.233 1.00 . A A . 28 GLU CB 1 1
9 13140 1 1 28 GLU CD C 9.146 -7.348 -6.849 1.00 . A A . 28 GLU CD 1 1
9 13141 1 1 28 GLU CG C 8.099 -6.880 -5.825 1.00 . A A . 28 GLU CG 1 1
9 13142 1 1 28 GLU H H 6.723 -8.215 -3.888 1.00 . A A . 28 GLU H 1 1
9 13143 1 1 28 GLU HA H 5.697 -5.863 -4.844 1.00 . A A . 28 GLU HA 1 1
9 13144 1 1 28 GLU HB2 H 6.604 -8.268 -6.474 1.00 . A A . 28 GLU HB2 1 1
9 13145 1 1 28 GLU HB3 H 6.416 -6.642 -7.128 1.00 . A A . 28 GLU HB3 1 1
9 13146 1 1 28 GLU HG2 H 8.192 -5.805 -5.700 1.00 . A A . 28 GLU HG2 1 1
9 13147 1 1 28 GLU HG3 H 8.303 -7.357 -4.871 1.00 . A A . 28 GLU HG3 1 1
9 13148 1 1 28 GLU N N 5.868 -7.737 -3.927 1.00 . A A . 28 GLU N 1 1
9 13149 1 1 28 GLU O O 3.348 -6.176 -5.718 1.00 . A A . 28 GLU O 1 1
9 13150 1 1 28 GLU OE1 O 9.281 -6.707 -7.909 1.00 . A A . 28 GLU OE1 1 1
9 13151 1 1 28 GLU OE2 O 9.825 -8.371 -6.613 1.00 . A A . 28 GLU OE2 1 1
9 13152 1 1 29 ASP C C 1.466 -8.705 -5.772 1.00 . A A . 29 ASP C 1 1
9 13153 1 1 29 ASP CA C 2.600 -8.682 -6.812 1.00 . A A . 29 ASP CA 1 1
9 13154 1 1 29 ASP CB C 2.716 -10.060 -7.520 1.00 . A A . 29 ASP CB 1 1
9 13155 1 1 29 ASP CG C 3.740 -10.059 -8.677 1.00 . A A . 29 ASP CG 1 1
9 13156 1 1 29 ASP H H 4.578 -9.024 -6.117 1.00 . A A . 29 ASP H 1 1
9 13157 1 1 29 ASP HA H 2.377 -7.923 -7.555 1.00 . A A . 29 ASP HA 1 1
9 13158 1 1 29 ASP HB2 H 3.016 -10.809 -6.793 1.00 . A A . 29 ASP HB2 1 1
9 13159 1 1 29 ASP HB3 H 1.744 -10.338 -7.916 1.00 . A A . 29 ASP HB3 1 1
9 13160 1 1 29 ASP N N 3.889 -8.326 -6.187 1.00 . A A . 29 ASP N 1 1
9 13161 1 1 29 ASP O O 0.307 -8.472 -6.109 1.00 . A A . 29 ASP O 1 1
9 13162 1 1 29 ASP OD1 O 4.955 -10.239 -8.417 1.00 . A A . 29 ASP OD1 1 1
9 13163 1 1 29 ASP OD2 O 3.339 -9.869 -9.844 1.00 . A A . 29 ASP OD2 1 1
9 13164 1 1 30 HIS C C 0.349 -7.727 -2.930 1.00 . A A . 30 HIS C 1 1
9 13165 1 1 30 HIS CA C 0.895 -9.102 -3.376 1.00 . A A . 30 HIS CA 1 1
9 13166 1 1 30 HIS CB C 1.600 -9.822 -2.194 1.00 . A A . 30 HIS CB 1 1
9 13167 1 1 30 HIS CD2 C 1.815 -12.129 -3.380 1.00 . A A . 30 HIS CD2 1 1
9 13168 1 1 30 HIS CE1 C 3.754 -12.732 -2.589 1.00 . A A . 30 HIS CE1 1 1
9 13169 1 1 30 HIS CG C 2.240 -11.138 -2.564 1.00 . A A . 30 HIS CG 1 1
9 13170 1 1 30 HIS H H 2.798 -9.039 -4.313 1.00 . A A . 30 HIS H 1 1
9 13171 1 1 30 HIS HA H 0.068 -9.713 -3.713 1.00 . A A . 30 HIS HA 1 1
9 13172 1 1 30 HIS HB2 H 2.379 -9.178 -1.802 1.00 . A A . 30 HIS HB2 1 1
9 13173 1 1 30 HIS HB3 H 0.878 -10.017 -1.412 1.00 . A A . 30 HIS HB3 1 1
9 13174 1 1 30 HIS HD1 H 4.033 -11.057 -1.456 1.00 . A A . 30 HIS HD1 1 1
9 13175 1 1 30 HIS HD2 H 0.891 -12.146 -3.939 1.00 . A A . 30 HIS HD2 1 1
9 13176 1 1 30 HIS HE1 H 4.644 -13.299 -2.386 1.00 . A A . 30 HIS HE1 1 1
9 13177 1 1 30 HIS HE2 H 2.821 -13.842 -4.020 1.00 . A A . 30 HIS HE2 1 1
9 13178 1 1 30 HIS N N 1.839 -8.957 -4.503 1.00 . A A . 30 HIS N 1 1
9 13179 1 1 30 HIS ND1 N 3.461 -11.552 -2.081 1.00 . A A . 30 HIS ND1 1 1
9 13180 1 1 30 HIS NE2 N 2.770 -13.104 -3.373 1.00 . A A . 30 HIS NE2 1 1
9 13181 1 1 30 HIS O O -0.825 -7.592 -2.581 1.00 . A A . 30 HIS O 1 1
9 13182 1 1 31 LEU C C 0.087 -4.687 -3.759 1.00 . A A . 31 LEU C 1 1
9 13183 1 1 31 LEU CA C 0.899 -5.318 -2.618 1.00 . A A . 31 LEU CA 1 1
9 13184 1 1 31 LEU CB C 2.238 -4.557 -2.312 1.00 . A A . 31 LEU CB 1 1
9 13185 1 1 31 LEU CD1 C 1.877 -2.012 -2.739 1.00 . A A . 31 LEU CD1 1 1
9 13186 1 1 31 LEU CD2 C 1.169 -3.037 -0.515 1.00 . A A . 31 LEU CD2 1 1
9 13187 1 1 31 LEU CG C 2.172 -3.106 -1.689 1.00 . A A . 31 LEU CG 1 1
9 13188 1 1 31 LEU H H 2.114 -6.887 -3.347 1.00 . A A . 31 LEU H 1 1
9 13189 1 1 31 LEU HA H 0.287 -5.344 -1.721 1.00 . A A . 31 LEU HA 1 1
9 13190 1 1 31 LEU HB2 H 2.806 -5.177 -1.627 1.00 . A A . 31 LEU HB2 1 1
9 13191 1 1 31 LEU HB3 H 2.806 -4.501 -3.238 1.00 . A A . 31 LEU HB3 1 1
9 13192 1 1 31 LEU HD11 H 2.640 -2.027 -3.506 1.00 . A A . 31 LEU HD11 1 1
9 13193 1 1 31 LEU HD12 H 1.879 -1.040 -2.266 1.00 . A A . 31 LEU HD12 1 1
9 13194 1 1 31 LEU HD13 H 0.910 -2.187 -3.193 1.00 . A A . 31 LEU HD13 1 1
9 13195 1 1 31 LEU HD21 H 0.168 -3.250 -0.871 1.00 . A A . 31 LEU HD21 1 1
9 13196 1 1 31 LEU HD22 H 1.189 -2.048 -0.077 1.00 . A A . 31 LEU HD22 1 1
9 13197 1 1 31 LEU HD23 H 1.443 -3.762 0.240 1.00 . A A . 31 LEU HD23 1 1
9 13198 1 1 31 LEU HG H 3.150 -2.871 -1.280 1.00 . A A . 31 LEU HG 1 1
9 13199 1 1 31 LEU N N 1.219 -6.707 -2.998 1.00 . A A . 31 LEU N 1 1
9 13200 1 1 31 LEU O O -0.819 -3.887 -3.526 1.00 . A A . 31 LEU O 1 1
9 13201 1 1 32 LEU C C -1.739 -5.299 -6.208 1.00 . A A . 32 LEU C 1 1
9 13202 1 1 32 LEU CA C -0.303 -4.691 -6.209 1.00 . A A . 32 LEU CA 1 1
9 13203 1 1 32 LEU CB C 0.546 -5.105 -7.451 1.00 . A A . 32 LEU CB 1 1
9 13204 1 1 32 LEU CD1 C 1.385 -4.316 -9.760 1.00 . A A . 32 LEU CD1 1 1
9 13205 1 1 32 LEU CD2 C -0.950 -5.267 -9.542 1.00 . A A . 32 LEU CD2 1 1
9 13206 1 1 32 LEU CG C 0.157 -4.459 -8.833 1.00 . A A . 32 LEU CG 1 1
9 13207 1 1 32 LEU H H 1.196 -5.692 -5.093 1.00 . A A . 32 LEU H 1 1
9 13208 1 1 32 LEU HA H -0.387 -3.610 -6.197 1.00 . A A . 32 LEU HA 1 1
9 13209 1 1 32 LEU HB2 H 1.577 -4.839 -7.233 1.00 . A A . 32 LEU HB2 1 1
9 13210 1 1 32 LEU HB3 H 0.504 -6.186 -7.548 1.00 . A A . 32 LEU HB3 1 1
9 13211 1 1 32 LEU HD11 H 1.814 -5.289 -9.959 1.00 . A A . 32 LEU HD11 1 1
9 13212 1 1 32 LEU HD12 H 2.124 -3.690 -9.280 1.00 . A A . 32 LEU HD12 1 1
9 13213 1 1 32 LEU HD13 H 1.086 -3.855 -10.694 1.00 . A A . 32 LEU HD13 1 1
9 13214 1 1 32 LEU HD21 H -0.603 -6.275 -9.736 1.00 . A A . 32 LEU HD21 1 1
9 13215 1 1 32 LEU HD22 H -1.206 -4.790 -10.480 1.00 . A A . 32 LEU HD22 1 1
9 13216 1 1 32 LEU HD23 H -1.828 -5.308 -8.915 1.00 . A A . 32 LEU HD23 1 1
9 13217 1 1 32 LEU HG H -0.227 -3.463 -8.658 1.00 . A A . 32 LEU HG 1 1
9 13218 1 1 32 LEU N N 0.419 -5.096 -4.994 1.00 . A A . 32 LEU N 1 1
9 13219 1 1 32 LEU O O -2.683 -4.683 -6.721 1.00 . A A . 32 LEU O 1 1
9 13220 1 1 33 THR C C -4.037 -6.345 -4.344 1.00 . A A . 33 THR C 1 1
9 13221 1 1 33 THR CA C -3.201 -7.148 -5.368 1.00 . A A . 33 THR CA 1 1
9 13222 1 1 33 THR CB C -3.014 -8.624 -4.858 1.00 . A A . 33 THR CB 1 1
9 13223 1 1 33 THR CG2 C -4.349 -9.363 -4.649 1.00 . A A . 33 THR CG2 1 1
9 13224 1 1 33 THR H H -1.085 -6.970 -5.297 1.00 . A A . 33 THR H 1 1
9 13225 1 1 33 THR HA H -3.732 -7.181 -6.315 1.00 . A A . 33 THR HA 1 1
9 13226 1 1 33 THR HB H -2.479 -8.596 -3.911 1.00 . A A . 33 THR HB 1 1
9 13227 1 1 33 THR HG1 H -1.379 -9.596 -5.387 1.00 . A A . 33 THR HG1 1 1
9 13228 1 1 33 THR HG21 H -4.890 -9.415 -5.586 1.00 . A A . 33 THR HG21 1 1
9 13229 1 1 33 THR HG22 H -4.952 -8.838 -3.918 1.00 . A A . 33 THR HG22 1 1
9 13230 1 1 33 THR HG23 H -4.160 -10.368 -4.293 1.00 . A A . 33 THR HG23 1 1
9 13231 1 1 33 THR N N -1.888 -6.500 -5.596 1.00 . A A . 33 THR N 1 1
9 13232 1 1 33 THR O O -5.247 -6.155 -4.524 1.00 . A A . 33 THR O 1 1
9 13233 1 1 33 THR OG1 O -2.221 -9.368 -5.797 1.00 . A A . 33 THR OG1 1 1
9 13234 1 1 34 VAL C C -4.534 -3.722 -2.884 1.00 . A A . 34 VAL C 1 1
9 13235 1 1 34 VAL CA C -3.969 -5.003 -2.248 1.00 . A A . 34 VAL CA 1 1
9 13236 1 1 34 VAL CB C -2.908 -4.641 -1.134 1.00 . A A . 34 VAL CB 1 1
9 13237 1 1 34 VAL CG1 C -3.390 -3.510 -0.196 1.00 . A A . 34 VAL CG1 1 1
9 13238 1 1 34 VAL CG2 C -2.522 -5.901 -0.327 1.00 . A A . 34 VAL CG2 1 1
9 13239 1 1 34 VAL H H -2.420 -6.128 -3.170 1.00 . A A . 34 VAL H 1 1
9 13240 1 1 34 VAL HA H -4.784 -5.553 -1.782 1.00 . A A . 34 VAL HA 1 1
9 13241 1 1 34 VAL HB H -2.011 -4.287 -1.636 1.00 . A A . 34 VAL HB 1 1
9 13242 1 1 34 VAL HG11 H -4.309 -3.809 0.293 1.00 . A A . 34 VAL HG11 1 1
9 13243 1 1 34 VAL HG12 H -3.567 -2.611 -0.769 1.00 . A A . 34 VAL HG12 1 1
9 13244 1 1 34 VAL HG13 H -2.634 -3.308 0.555 1.00 . A A . 34 VAL HG13 1 1
9 13245 1 1 34 VAL HG21 H -1.772 -5.648 0.413 1.00 . A A . 34 VAL HG21 1 1
9 13246 1 1 34 VAL HG22 H -2.125 -6.655 -0.991 1.00 . A A . 34 VAL HG22 1 1
9 13247 1 1 34 VAL HG23 H -3.395 -6.297 0.179 1.00 . A A . 34 VAL HG23 1 1
9 13248 1 1 34 VAL N N -3.363 -5.875 -3.275 1.00 . A A . 34 VAL N 1 1
9 13249 1 1 34 VAL O O -5.656 -3.310 -2.575 1.00 . A A . 34 VAL O 1 1
9 13250 1 1 35 LEU C C -5.341 -2.185 -5.450 1.00 . A A . 35 LEU C 1 1
9 13251 1 1 35 LEU CA C -4.137 -1.920 -4.535 1.00 . A A . 35 LEU CA 1 1
9 13252 1 1 35 LEU CB C -2.932 -1.400 -5.354 1.00 . A A . 35 LEU CB 1 1
9 13253 1 1 35 LEU CD1 C -0.483 -0.661 -5.403 1.00 . A A . 35 LEU CD1 1 1
9 13254 1 1 35 LEU CD2 C -2.055 0.276 -3.624 1.00 . A A . 35 LEU CD2 1 1
9 13255 1 1 35 LEU CG C -1.703 -0.944 -4.509 1.00 . A A . 35 LEU CG 1 1
9 13256 1 1 35 LEU H H -2.873 -3.528 -3.982 1.00 . A A . 35 LEU H 1 1
9 13257 1 1 35 LEU HA H -4.413 -1.165 -3.802 1.00 . A A . 35 LEU HA 1 1
9 13258 1 1 35 LEU HB2 H -2.616 -2.197 -6.024 1.00 . A A . 35 LEU HB2 1 1
9 13259 1 1 35 LEU HB3 H -3.262 -0.561 -5.958 1.00 . A A . 35 LEU HB3 1 1
9 13260 1 1 35 LEU HD11 H -0.711 0.139 -6.097 1.00 . A A . 35 LEU HD11 1 1
9 13261 1 1 35 LEU HD12 H -0.225 -1.553 -5.959 1.00 . A A . 35 LEU HD12 1 1
9 13262 1 1 35 LEU HD13 H 0.363 -0.374 -4.790 1.00 . A A . 35 LEU HD13 1 1
9 13263 1 1 35 LEU HD21 H -1.193 0.553 -3.032 1.00 . A A . 35 LEU HD21 1 1
9 13264 1 1 35 LEU HD22 H -2.870 0.021 -2.956 1.00 . A A . 35 LEU HD22 1 1
9 13265 1 1 35 LEU HD23 H -2.347 1.114 -4.241 1.00 . A A . 35 LEU HD23 1 1
9 13266 1 1 35 LEU HG H -1.423 -1.754 -3.845 1.00 . A A . 35 LEU HG 1 1
9 13267 1 1 35 LEU N N -3.752 -3.133 -3.798 1.00 . A A . 35 LEU N 1 1
9 13268 1 1 35 LEU O O -6.159 -1.300 -5.643 1.00 . A A . 35 LEU O 1 1
9 13269 1 1 36 SER C C -7.876 -3.833 -6.149 1.00 . A A . 36 SER C 1 1
9 13270 1 1 36 SER CA C -6.534 -3.829 -6.891 1.00 . A A . 36 SER CA 1 1
9 13271 1 1 36 SER CB C -6.223 -5.226 -7.479 1.00 . A A . 36 SER CB 1 1
9 13272 1 1 36 SER H H -4.715 -4.058 -5.802 1.00 . A A . 36 SER H 1 1
9 13273 1 1 36 SER HA H -6.587 -3.111 -7.702 1.00 . A A . 36 SER HA 1 1
9 13274 1 1 36 SER HB2 H -5.264 -5.195 -7.976 1.00 . A A . 36 SER HB2 1 1
9 13275 1 1 36 SER HB3 H -6.181 -5.958 -6.683 1.00 . A A . 36 SER HB3 1 1
9 13276 1 1 36 SER HG H -7.304 -4.963 -9.094 1.00 . A A . 36 SER HG 1 1
9 13277 1 1 36 SER N N -5.428 -3.412 -5.997 1.00 . A A . 36 SER N 1 1
9 13278 1 1 36 SER O O -8.915 -3.483 -6.714 1.00 . A A . 36 SER O 1 1
9 13279 1 1 36 SER OG O -7.195 -5.647 -8.423 1.00 . A A . 36 SER OG 1 1
9 13280 1 1 37 VAL C C -9.316 -2.799 -3.550 1.00 . A A . 37 VAL C 1 1
9 13281 1 1 37 VAL CA C -8.986 -4.240 -3.981 1.00 . A A . 37 VAL CA 1 1
9 13282 1 1 37 VAL CB C -8.704 -5.143 -2.721 1.00 . A A . 37 VAL CB 1 1
9 13283 1 1 37 VAL CG1 C -9.909 -5.180 -1.752 1.00 . A A . 37 VAL CG1 1 1
9 13284 1 1 37 VAL CG2 C -8.300 -6.570 -3.157 1.00 . A A . 37 VAL CG2 1 1
9 13285 1 1 37 VAL H H -6.958 -4.550 -4.521 1.00 . A A . 37 VAL H 1 1
9 13286 1 1 37 VAL HA H -9.831 -4.658 -4.524 1.00 . A A . 37 VAL HA 1 1
9 13287 1 1 37 VAL HB H -7.861 -4.710 -2.184 1.00 . A A . 37 VAL HB 1 1
9 13288 1 1 37 VAL HG11 H -10.128 -4.179 -1.404 1.00 . A A . 37 VAL HG11 1 1
9 13289 1 1 37 VAL HG12 H -9.677 -5.806 -0.901 1.00 . A A . 37 VAL HG12 1 1
9 13290 1 1 37 VAL HG13 H -10.778 -5.579 -2.261 1.00 . A A . 37 VAL HG13 1 1
9 13291 1 1 37 VAL HG21 H -7.412 -6.526 -3.775 1.00 . A A . 37 VAL HG21 1 1
9 13292 1 1 37 VAL HG22 H -9.105 -7.025 -3.722 1.00 . A A . 37 VAL HG22 1 1
9 13293 1 1 37 VAL HG23 H -8.092 -7.177 -2.284 1.00 . A A . 37 VAL HG23 1 1
9 13294 1 1 37 VAL N N -7.822 -4.238 -4.875 1.00 . A A . 37 VAL N 1 1
9 13295 1 1 37 VAL O O -10.460 -2.349 -3.669 1.00 . A A . 37 VAL O 1 1
9 13296 1 1 38 ALA C C -8.866 0.326 -3.482 1.00 . A A . 38 ALA C 1 1
9 13297 1 1 38 ALA CA C -8.384 -0.750 -2.485 1.00 . A A . 38 ALA CA 1 1
9 13298 1 1 38 ALA CB C -7.037 -0.363 -1.851 1.00 . A A . 38 ALA CB 1 1
9 13299 1 1 38 ALA H H -7.376 -2.462 -3.213 1.00 . A A . 38 ALA H 1 1
9 13300 1 1 38 ALA HA H -9.113 -0.825 -1.683 1.00 . A A . 38 ALA HA 1 1
9 13301 1 1 38 ALA HB1 H -6.293 -0.235 -2.626 1.00 . A A . 38 ALA HB1 1 1
9 13302 1 1 38 ALA HB2 H -6.712 -1.143 -1.172 1.00 . A A . 38 ALA HB2 1 1
9 13303 1 1 38 ALA HB3 H -7.145 0.560 -1.302 1.00 . A A . 38 ALA HB3 1 1
9 13304 1 1 38 ALA N N -8.270 -2.081 -3.107 1.00 . A A . 38 ALA N 1 1
9 13305 1 1 38 ALA O O -9.511 1.300 -3.081 1.00 . A A . 38 ALA O 1 1
9 13306 1 1 39 SER C C -10.333 0.472 -6.419 1.00 . A A . 39 SER C 1 1
9 13307 1 1 39 SER CA C -9.018 1.020 -5.853 1.00 . A A . 39 SER CA 1 1
9 13308 1 1 39 SER CB C -7.956 1.118 -6.968 1.00 . A A . 39 SER CB 1 1
9 13309 1 1 39 SER H H -7.976 -0.614 -5.012 1.00 . A A . 39 SER H 1 1
9 13310 1 1 39 SER HA H -9.188 2.011 -5.445 1.00 . A A . 39 SER HA 1 1
9 13311 1 1 39 SER HB2 H -8.300 1.786 -7.746 1.00 . A A . 39 SER HB2 1 1
9 13312 1 1 39 SER HB3 H -7.032 1.506 -6.554 1.00 . A A . 39 SER HB3 1 1
9 13313 1 1 39 SER HG H -6.761 -0.375 -7.406 1.00 . A A . 39 SER HG 1 1
9 13314 1 1 39 SER N N -8.544 0.142 -4.775 1.00 . A A . 39 SER N 1 1
9 13315 1 1 39 SER O O -11.338 1.188 -6.497 1.00 . A A . 39 SER O 1 1
9 13316 1 1 39 SER OG O -7.686 -0.148 -7.549 1.00 . A A . 39 SER OG 1 1
9 13317 1 1 40 GLY C C -11.167 -1.818 -8.909 1.00 . A A . 40 GLY C 1 1
9 13318 1 1 40 GLY CA C -11.444 -1.471 -7.448 1.00 . A A . 40 GLY CA 1 1
9 13319 1 1 40 GLY H H -9.499 -1.338 -6.628 1.00 . A A . 40 GLY H 1 1
9 13320 1 1 40 GLY HA2 H -11.657 -2.388 -6.907 1.00 . A A . 40 GLY HA2 1 1
9 13321 1 1 40 GLY HA3 H -12.320 -0.835 -7.408 1.00 . A A . 40 GLY HA3 1 1
9 13322 1 1 40 GLY N N -10.311 -0.814 -6.798 1.00 . A A . 40 GLY N 1 1
9 13323 1 1 40 GLY O O -11.969 -2.526 -9.532 1.00 . A A . 40 GLY O 1 1
9 13324 1 1 41 VAL C C -8.883 -2.982 -10.872 1.00 . A A . 41 VAL C 1 1
9 13325 1 1 41 VAL CA C -9.612 -1.616 -10.845 1.00 . A A . 41 VAL CA 1 1
9 13326 1 1 41 VAL CB C -8.667 -0.488 -11.427 1.00 . A A . 41 VAL CB 1 1
9 13327 1 1 41 VAL CG1 C -9.319 0.906 -11.348 1.00 . A A . 41 VAL CG1 1 1
9 13328 1 1 41 VAL CG2 C -7.277 -0.486 -10.754 1.00 . A A . 41 VAL CG2 1 1
9 13329 1 1 41 VAL H H -9.488 -0.702 -8.939 1.00 . A A . 41 VAL H 1 1
9 13330 1 1 41 VAL HA H -10.499 -1.685 -11.472 1.00 . A A . 41 VAL HA 1 1
9 13331 1 1 41 VAL HB H -8.518 -0.710 -12.476 1.00 . A A . 41 VAL HB 1 1
9 13332 1 1 41 VAL HG11 H -8.668 1.635 -11.818 1.00 . A A . 41 VAL HG11 1 1
9 13333 1 1 41 VAL HG12 H -9.474 1.180 -10.311 1.00 . A A . 41 VAL HG12 1 1
9 13334 1 1 41 VAL HG13 H -10.270 0.896 -11.861 1.00 . A A . 41 VAL HG13 1 1
9 13335 1 1 41 VAL HG21 H -6.784 -1.439 -10.916 1.00 . A A . 41 VAL HG21 1 1
9 13336 1 1 41 VAL HG22 H -7.384 -0.316 -9.692 1.00 . A A . 41 VAL HG22 1 1
9 13337 1 1 41 VAL HG23 H -6.666 0.300 -11.180 1.00 . A A . 41 VAL HG23 1 1
9 13338 1 1 41 VAL N N -10.047 -1.301 -9.470 1.00 . A A . 41 VAL N 1 1
9 13339 1 1 41 VAL O O -8.391 -3.433 -9.831 1.00 . A A . 41 VAL O 1 1
9 13340 1 1 42 PRO C C -6.493 -4.646 -12.027 1.00 . A A . 42 PRO C 1 1
9 13341 1 1 42 PRO CA C -8.005 -4.914 -12.205 1.00 . A A . 42 PRO CA 1 1
9 13342 1 1 42 PRO CB C -8.338 -5.402 -13.646 1.00 . A A . 42 PRO CB 1 1
9 13343 1 1 42 PRO CD C -9.577 -3.389 -13.306 1.00 . A A . 42 PRO CD 1 1
9 13344 1 1 42 PRO CG C -8.832 -4.181 -14.356 1.00 . A A . 42 PRO CG 1 1
9 13345 1 1 42 PRO HA H -8.315 -5.668 -11.485 1.00 . A A . 42 PRO HA 1 1
9 13346 1 1 42 PRO HB2 H -7.458 -5.819 -14.126 1.00 . A A . 42 PRO HB2 1 1
9 13347 1 1 42 PRO HB3 H -9.109 -6.168 -13.601 1.00 . A A . 42 PRO HB3 1 1
9 13348 1 1 42 PRO HD2 H -9.552 -2.330 -13.536 1.00 . A A . 42 PRO HD2 1 1
9 13349 1 1 42 PRO HD3 H -10.604 -3.731 -13.222 1.00 . A A . 42 PRO HD3 1 1
9 13350 1 1 42 PRO HG2 H -7.995 -3.607 -14.749 1.00 . A A . 42 PRO HG2 1 1
9 13351 1 1 42 PRO HG3 H -9.500 -4.463 -15.164 1.00 . A A . 42 PRO HG3 1 1
9 13352 1 1 42 PRO N N -8.822 -3.685 -12.055 1.00 . A A . 42 PRO N 1 1
9 13353 1 1 42 PRO O O -6.013 -3.525 -12.259 1.00 . A A . 42 PRO O 1 1
9 13354 1 1 43 LYS C C -3.522 -5.270 -12.688 1.00 . A A . 43 LYS C 1 1
9 13355 1 1 43 LYS CA C -4.304 -5.682 -11.417 1.00 . A A . 43 LYS CA 1 1
9 13356 1 1 43 LYS CB C -3.832 -7.081 -10.934 1.00 . A A . 43 LYS CB 1 1
9 13357 1 1 43 LYS CD C -3.960 -8.916 -9.113 1.00 . A A . 43 LYS CD 1 1
9 13358 1 1 43 LYS CE C -2.434 -8.973 -8.956 1.00 . A A . 43 LYS CE 1 1
9 13359 1 1 43 LYS CG C -4.457 -7.533 -9.591 1.00 . A A . 43 LYS CG 1 1
9 13360 1 1 43 LYS H H -6.226 -6.567 -11.518 1.00 . A A . 43 LYS H 1 1
9 13361 1 1 43 LYS HA H -4.109 -4.954 -10.635 1.00 . A A . 43 LYS HA 1 1
9 13362 1 1 43 LYS HB2 H -4.081 -7.819 -11.694 1.00 . A A . 43 LYS HB2 1 1
9 13363 1 1 43 LYS HB3 H -2.752 -7.062 -10.819 1.00 . A A . 43 LYS HB3 1 1
9 13364 1 1 43 LYS HD2 H -4.413 -9.144 -8.153 1.00 . A A . 43 LYS HD2 1 1
9 13365 1 1 43 LYS HD3 H -4.266 -9.670 -9.832 1.00 . A A . 43 LYS HD3 1 1
9 13366 1 1 43 LYS HE2 H -1.967 -8.716 -9.897 1.00 . A A . 43 LYS HE2 1 1
9 13367 1 1 43 LYS HE3 H -2.133 -8.256 -8.201 1.00 . A A . 43 LYS HE3 1 1
9 13368 1 1 43 LYS HG2 H -4.216 -6.798 -8.829 1.00 . A A . 43 LYS HG2 1 1
9 13369 1 1 43 LYS HG3 H -5.534 -7.573 -9.709 1.00 . A A . 43 LYS HG3 1 1
9 13370 1 1 43 LYS HZ1 H -2.277 -10.529 -7.577 1.00 . A A . 43 LYS HZ1 1 1
9 13371 1 1 43 LYS HZ2 H -0.923 -10.354 -8.576 1.00 . A A . 43 LYS HZ2 1 1
9 13372 1 1 43 LYS HZ3 H -2.342 -11.047 -9.187 1.00 . A A . 43 LYS HZ3 1 1
9 13373 1 1 43 LYS N N -5.763 -5.712 -11.648 1.00 . A A . 43 LYS N 1 1
9 13374 1 1 43 LYS NZ N -1.961 -10.320 -8.545 1.00 . A A . 43 LYS NZ 1 1
9 13375 1 1 43 LYS O O -2.390 -4.774 -12.598 1.00 . A A . 43 LYS O 1 1
9 13376 1 1 44 GLU C C -3.329 -3.649 -15.340 1.00 . A A . 44 GLU C 1 1
9 13377 1 1 44 GLU CA C -3.582 -5.167 -15.171 1.00 . A A . 44 GLU CA 1 1
9 13378 1 1 44 GLU CB C -4.555 -5.674 -16.272 1.00 . A A . 44 GLU CB 1 1
9 13379 1 1 44 GLU CD C -2.865 -6.531 -18.026 1.00 . A A . 44 GLU CD 1 1
9 13380 1 1 44 GLU CG C -4.035 -5.571 -17.725 1.00 . A A . 44 GLU CG 1 1
9 13381 1 1 44 GLU H H -5.047 -5.876 -13.828 1.00 . A A . 44 GLU H 1 1
9 13382 1 1 44 GLU HA H -2.639 -5.697 -15.259 1.00 . A A . 44 GLU HA 1 1
9 13383 1 1 44 GLU HB2 H -4.787 -6.717 -16.079 1.00 . A A . 44 GLU HB2 1 1
9 13384 1 1 44 GLU HB3 H -5.479 -5.106 -16.203 1.00 . A A . 44 GLU HB3 1 1
9 13385 1 1 44 GLU HG2 H -4.857 -5.790 -18.402 1.00 . A A . 44 GLU HG2 1 1
9 13386 1 1 44 GLU HG3 H -3.706 -4.549 -17.905 1.00 . A A . 44 GLU HG3 1 1
9 13387 1 1 44 GLU N N -4.154 -5.479 -13.856 1.00 . A A . 44 GLU N 1 1
9 13388 1 1 44 GLU O O -2.310 -3.241 -15.910 1.00 . A A . 44 GLU O 1 1
9 13389 1 1 44 GLU OE1 O -1.690 -6.157 -17.804 1.00 . A A . 44 GLU OE1 1 1
9 13390 1 1 44 GLU OE2 O -3.124 -7.672 -18.472 1.00 . A A . 44 GLU OE2 1 1
9 13391 1 1 45 GLU C C -3.384 -0.649 -13.901 1.00 . A A . 45 GLU C 1 1
9 13392 1 1 45 GLU CA C -4.241 -1.352 -14.974 1.00 . A A . 45 GLU CA 1 1
9 13393 1 1 45 GLU CB C -5.691 -0.796 -14.953 1.00 . A A . 45 GLU CB 1 1
9 13394 1 1 45 GLU CD C -7.975 -0.706 -16.138 1.00 . A A . 45 GLU CD 1 1
9 13395 1 1 45 GLU CG C -6.623 -1.428 -16.009 1.00 . A A . 45 GLU CG 1 1
9 13396 1 1 45 GLU H H -4.979 -3.221 -14.267 1.00 . A A . 45 GLU H 1 1
9 13397 1 1 45 GLU HA H -3.805 -1.133 -15.943 1.00 . A A . 45 GLU HA 1 1
9 13398 1 1 45 GLU HB2 H -6.125 -0.968 -13.968 1.00 . A A . 45 GLU HB2 1 1
9 13399 1 1 45 GLU HB3 H -5.657 0.274 -15.128 1.00 . A A . 45 GLU HB3 1 1
9 13400 1 1 45 GLU HG2 H -6.118 -1.422 -16.973 1.00 . A A . 45 GLU HG2 1 1
9 13401 1 1 45 GLU HG3 H -6.813 -2.461 -15.731 1.00 . A A . 45 GLU HG3 1 1
9 13402 1 1 45 GLU N N -4.259 -2.826 -14.805 1.00 . A A . 45 GLU N 1 1
9 13403 1 1 45 GLU O O -3.260 0.585 -13.909 1.00 . A A . 45 GLU O 1 1
9 13404 1 1 45 GLU OE1 O -8.769 -0.739 -15.175 1.00 . A A . 45 GLU OE1 1 1
9 13405 1 1 45 GLU OE2 O -8.251 -0.114 -17.199 1.00 . A A . 45 GLU OE2 1 1
9 13406 1 1 46 ILE C C -0.498 -1.025 -12.230 1.00 . A A . 46 ILE C 1 1
9 13407 1 1 46 ILE CA C -1.983 -0.913 -11.874 1.00 . A A . 46 ILE CA 1 1
9 13408 1 1 46 ILE CB C -2.254 -1.695 -10.539 1.00 . A A . 46 ILE CB 1 1
9 13409 1 1 46 ILE CD1 C -4.161 -2.458 -8.993 1.00 . A A . 46 ILE CD1 1 1
9 13410 1 1 46 ILE CG1 C -3.777 -1.718 -10.244 1.00 . A A . 46 ILE CG1 1 1
9 13411 1 1 46 ILE CG2 C -1.462 -1.078 -9.347 1.00 . A A . 46 ILE CG2 1 1
9 13412 1 1 46 ILE H H -2.928 -2.408 -13.051 1.00 . A A . 46 ILE H 1 1
9 13413 1 1 46 ILE HA H -2.243 0.133 -11.713 1.00 . A A . 46 ILE HA 1 1
9 13414 1 1 46 ILE HB H -1.906 -2.722 -10.673 1.00 . A A . 46 ILE HB 1 1
9 13415 1 1 46 ILE HD11 H -5.235 -2.444 -8.884 1.00 . A A . 46 ILE HD11 1 1
9 13416 1 1 46 ILE HD12 H -3.712 -1.981 -8.129 1.00 . A A . 46 ILE HD12 1 1
9 13417 1 1 46 ILE HD13 H -3.821 -3.483 -9.052 1.00 . A A . 46 ILE HD13 1 1
9 13418 1 1 46 ILE HG12 H -4.139 -0.702 -10.136 1.00 . A A . 46 ILE HG12 1 1
9 13419 1 1 46 ILE HG13 H -4.297 -2.187 -11.068 1.00 . A A . 46 ILE HG13 1 1
9 13420 1 1 46 ILE HG21 H -1.768 -0.049 -9.199 1.00 . A A . 46 ILE HG21 1 1
9 13421 1 1 46 ILE HG22 H -0.401 -1.103 -9.558 1.00 . A A . 46 ILE HG22 1 1
9 13422 1 1 46 ILE HG23 H -1.655 -1.642 -8.445 1.00 . A A . 46 ILE HG23 1 1
9 13423 1 1 46 ILE N N -2.806 -1.436 -12.980 1.00 . A A . 46 ILE N 1 1
9 13424 1 1 46 ILE O O -0.058 -2.052 -12.764 1.00 . A A . 46 ILE O 1 1
9 13425 1 1 47 SER C C 2.340 0.840 -10.947 1.00 . A A . 47 SER C 1 1
9 13426 1 1 47 SER CA C 1.706 0.050 -12.087 1.00 . A A . 47 SER CA 1 1
9 13427 1 1 47 SER CB C 2.077 0.680 -13.448 1.00 . A A . 47 SER CB 1 1
9 13428 1 1 47 SER H H -0.176 0.822 -11.545 1.00 . A A . 47 SER H 1 1
9 13429 1 1 47 SER HA H 2.080 -0.973 -12.052 1.00 . A A . 47 SER HA 1 1
9 13430 1 1 47 SER HB2 H 1.617 0.110 -14.247 1.00 . A A . 47 SER HB2 1 1
9 13431 1 1 47 SER HB3 H 1.716 1.699 -13.489 1.00 . A A . 47 SER HB3 1 1
9 13432 1 1 47 SER HG H 3.664 0.530 -14.595 1.00 . A A . 47 SER HG 1 1
9 13433 1 1 47 SER N N 0.259 0.024 -11.911 1.00 . A A . 47 SER N 1 1
9 13434 1 1 47 SER O O 1.699 1.732 -10.372 1.00 . A A . 47 SER O 1 1
9 13435 1 1 47 SER OG O 3.484 0.683 -13.661 1.00 . A A . 47 SER OG 1 1
9 13436 1 1 48 ARG C C 4.700 2.690 -10.380 1.00 . A A . 48 ARG C 1 1
9 13437 1 1 48 ARG CA C 4.444 1.306 -9.729 1.00 . A A . 48 ARG CA 1 1
9 13438 1 1 48 ARG CB C 5.766 0.543 -9.340 1.00 . A A . 48 ARG CB 1 1
9 13439 1 1 48 ARG CD C 7.344 0.748 -11.387 1.00 . A A . 48 ARG CD 1 1
9 13440 1 1 48 ARG CG C 6.512 -0.187 -10.494 1.00 . A A . 48 ARG CG 1 1
9 13441 1 1 48 ARG CZ C 8.267 0.712 -13.704 1.00 . A A . 48 ARG CZ 1 1
9 13442 1 1 48 ARG H H 3.957 -0.344 -10.982 1.00 . A A . 48 ARG H 1 1
9 13443 1 1 48 ARG HA H 3.869 1.470 -8.819 1.00 . A A . 48 ARG HA 1 1
9 13444 1 1 48 ARG HB2 H 6.458 1.249 -8.888 1.00 . A A . 48 ARG HB2 1 1
9 13445 1 1 48 ARG HB3 H 5.515 -0.196 -8.587 1.00 . A A . 48 ARG HB3 1 1
9 13446 1 1 48 ARG HD2 H 6.740 1.611 -11.653 1.00 . A A . 48 ARG HD2 1 1
9 13447 1 1 48 ARG HD3 H 8.218 1.086 -10.836 1.00 . A A . 48 ARG HD3 1 1
9 13448 1 1 48 ARG HE H 7.686 -0.892 -12.656 1.00 . A A . 48 ARG HE 1 1
9 13449 1 1 48 ARG HG2 H 7.183 -0.932 -10.067 1.00 . A A . 48 ARG HG2 1 1
9 13450 1 1 48 ARG HG3 H 5.779 -0.698 -11.110 1.00 . A A . 48 ARG HG3 1 1
9 13451 1 1 48 ARG HH11 H 8.291 2.563 -12.878 1.00 . A A . 48 ARG HH11 1 1
9 13452 1 1 48 ARG HH12 H 8.851 2.472 -14.516 1.00 . A A . 48 ARG HH12 1 1
9 13453 1 1 48 ARG HH21 H 8.386 -0.974 -14.802 1.00 . A A . 48 ARG HH21 1 1
9 13454 1 1 48 ARG HH22 H 8.903 0.471 -15.605 1.00 . A A . 48 ARG HH22 1 1
9 13455 1 1 48 ARG N N 3.599 0.490 -10.616 1.00 . A A . 48 ARG N 1 1
9 13456 1 1 48 ARG NE N 7.785 0.087 -12.621 1.00 . A A . 48 ARG NE 1 1
9 13457 1 1 48 ARG NH1 N 8.486 2.022 -13.698 1.00 . A A . 48 ARG NH1 1 1
9 13458 1 1 48 ARG NH2 N 8.537 0.016 -14.790 1.00 . A A . 48 ARG NH2 1 1
9 13459 1 1 48 ARG O O 4.814 3.708 -9.685 1.00 . A A . 48 ARG O 1 1
9 13460 1 1 49 ASP C C 3.470 4.568 -12.696 1.00 . A A . 49 ASP C 1 1
9 13461 1 1 49 ASP CA C 4.863 3.927 -12.526 1.00 . A A . 49 ASP CA 1 1
9 13462 1 1 49 ASP CB C 5.536 3.625 -13.889 1.00 . A A . 49 ASP CB 1 1
9 13463 1 1 49 ASP CG C 5.874 4.893 -14.688 1.00 . A A . 49 ASP CG 1 1
9 13464 1 1 49 ASP H H 4.653 1.850 -12.211 1.00 . A A . 49 ASP H 1 1
9 13465 1 1 49 ASP HA H 5.500 4.621 -11.973 1.00 . A A . 49 ASP HA 1 1
9 13466 1 1 49 ASP HB2 H 6.461 3.082 -13.709 1.00 . A A . 49 ASP HB2 1 1
9 13467 1 1 49 ASP HB3 H 4.881 2.990 -14.481 1.00 . A A . 49 ASP HB3 1 1
9 13468 1 1 49 ASP N N 4.735 2.704 -11.733 1.00 . A A . 49 ASP N 1 1
9 13469 1 1 49 ASP O O 2.784 4.371 -13.710 1.00 . A A . 49 ASP O 1 1
9 13470 1 1 49 ASP OD1 O 6.748 5.668 -14.240 1.00 . A A . 49 ASP OD1 1 1
9 13471 1 1 49 ASP OD2 O 5.271 5.127 -15.758 1.00 . A A . 49 ASP OD2 1 1
9 13472 1 1 50 SER C C 1.778 6.931 -10.381 1.00 . A A . 50 SER C 1 1
9 13473 1 1 50 SER CA C 1.743 5.929 -11.541 1.00 . A A . 50 SER CA 1 1
9 13474 1 1 50 SER CB C 0.628 4.870 -11.301 1.00 . A A . 50 SER CB 1 1
9 13475 1 1 50 SER H H 3.672 5.377 -10.882 1.00 . A A . 50 SER H 1 1
9 13476 1 1 50 SER HA H 1.549 6.460 -12.468 1.00 . A A . 50 SER HA 1 1
9 13477 1 1 50 SER HB2 H 0.594 4.178 -12.135 1.00 . A A . 50 SER HB2 1 1
9 13478 1 1 50 SER HB3 H 0.842 4.315 -10.393 1.00 . A A . 50 SER HB3 1 1
9 13479 1 1 50 SER HG H -1.233 5.146 -11.858 1.00 . A A . 50 SER HG 1 1
9 13480 1 1 50 SER N N 3.055 5.279 -11.641 1.00 . A A . 50 SER N 1 1
9 13481 1 1 50 SER O O 2.431 6.665 -9.366 1.00 . A A . 50 SER O 1 1
9 13482 1 1 50 SER OG O -0.651 5.474 -11.165 1.00 . A A . 50 SER OG 1 1
9 13483 1 1 51 ARG C C -0.050 8.797 -8.372 1.00 . A A . 51 ARG C 1 1
9 13484 1 1 51 ARG CA C 0.995 9.127 -9.473 1.00 . A A . 51 ARG CA 1 1
9 13485 1 1 51 ARG CB C 0.622 10.496 -10.129 1.00 . A A . 51 ARG CB 1 1
9 13486 1 1 51 ARG CD C 0.703 12.100 -12.123 1.00 . A A . 51 ARG CD 1 1
9 13487 1 1 51 ARG CG C 1.238 10.786 -11.514 1.00 . A A . 51 ARG CG 1 1
9 13488 1 1 51 ARG CZ C 0.217 12.310 -14.574 1.00 . A A . 51 ARG CZ 1 1
9 13489 1 1 51 ARG H H 0.463 8.143 -11.301 1.00 . A A . 51 ARG H 1 1
9 13490 1 1 51 ARG HA H 1.977 9.203 -9.013 1.00 . A A . 51 ARG HA 1 1
9 13491 1 1 51 ARG HB2 H -0.457 10.545 -10.238 1.00 . A A . 51 ARG HB2 1 1
9 13492 1 1 51 ARG HB3 H 0.926 11.291 -9.454 1.00 . A A . 51 ARG HB3 1 1
9 13493 1 1 51 ARG HD2 H -0.381 12.114 -12.040 1.00 . A A . 51 ARG HD2 1 1
9 13494 1 1 51 ARG HD3 H 1.105 12.936 -11.564 1.00 . A A . 51 ARG HD3 1 1
9 13495 1 1 51 ARG HE H 2.039 12.360 -13.731 1.00 . A A . 51 ARG HE 1 1
9 13496 1 1 51 ARG HG2 H 2.314 10.856 -11.415 1.00 . A A . 51 ARG HG2 1 1
9 13497 1 1 51 ARG HG3 H 0.996 9.965 -12.181 1.00 . A A . 51 ARG HG3 1 1
9 13498 1 1 51 ARG HH11 H -1.448 11.935 -13.467 1.00 . A A . 51 ARG HH11 1 1
9 13499 1 1 51 ARG HH12 H -1.723 12.161 -15.164 1.00 . A A . 51 ARG HH12 1 1
9 13500 1 1 51 ARG HH21 H 1.651 12.651 -15.962 1.00 . A A . 51 ARG HH21 1 1
9 13501 1 1 51 ARG HH22 H 0.033 12.555 -16.573 1.00 . A A . 51 ARG HH22 1 1
9 13502 1 1 51 ARG N N 1.028 8.046 -10.502 1.00 . A A . 51 ARG N 1 1
9 13503 1 1 51 ARG NE N 1.081 12.259 -13.541 1.00 . A A . 51 ARG NE 1 1
9 13504 1 1 51 ARG NH1 N -1.089 12.119 -14.384 1.00 . A A . 51 ARG NH1 1 1
9 13505 1 1 51 ARG NH2 N 0.669 12.522 -15.800 1.00 . A A . 51 ARG NH2 1 1
9 13506 1 1 51 ARG O O -0.571 9.717 -7.728 1.00 . A A . 51 ARG O 1 1
9 13507 1 1 52 MET C C -2.790 7.269 -8.146 1.00 . A A . 52 MET C 1 1
9 13508 1 1 52 MET CA C -1.479 6.980 -7.380 1.00 . A A . 52 MET CA 1 1
9 13509 1 1 52 MET CB C -1.536 7.554 -5.927 1.00 . A A . 52 MET CB 1 1
9 13510 1 1 52 MET CE C 0.794 5.196 -3.420 1.00 . A A . 52 MET CE 1 1
9 13511 1 1 52 MET CG C -0.375 7.147 -5.022 1.00 . A A . 52 MET CG 1 1
9 13512 1 1 52 MET H H 0.293 6.826 -8.524 1.00 . A A . 52 MET H 1 1
9 13513 1 1 52 MET HA H -1.364 5.902 -7.322 1.00 . A A . 52 MET HA 1 1
9 13514 1 1 52 MET HB2 H -1.558 8.636 -5.982 1.00 . A A . 52 MET HB2 1 1
9 13515 1 1 52 MET HB3 H -2.456 7.220 -5.457 1.00 . A A . 52 MET HB3 1 1
9 13516 1 1 52 MET HE1 H 0.960 4.151 -3.209 1.00 . A A . 52 MET HE1 1 1
9 13517 1 1 52 MET HE2 H 0.326 5.665 -2.563 1.00 . A A . 52 MET HE2 1 1
9 13518 1 1 52 MET HE3 H 1.743 5.675 -3.614 1.00 . A A . 52 MET HE3 1 1
9 13519 1 1 52 MET HG2 H 0.553 7.513 -5.446 1.00 . A A . 52 MET HG2 1 1
9 13520 1 1 52 MET HG3 H -0.520 7.582 -4.041 1.00 . A A . 52 MET HG3 1 1
9 13521 1 1 52 MET N N -0.318 7.485 -8.152 1.00 . A A . 52 MET N 1 1
9 13522 1 1 52 MET O O -3.830 7.525 -7.526 1.00 . A A . 52 MET O 1 1
9 13523 1 1 52 MET SD S -0.261 5.354 -4.848 1.00 . A A . 52 MET SD 1 1
9 13524 1 1 53 GLU C C -5.068 6.561 -10.137 1.00 . A A . 53 GLU C 1 1
9 13525 1 1 53 GLU CA C -3.842 7.459 -10.424 1.00 . A A . 53 GLU CA 1 1
9 13526 1 1 53 GLU CB C -3.375 7.286 -11.905 1.00 . A A . 53 GLU CB 1 1
9 13527 1 1 53 GLU CD C -2.769 9.736 -12.352 1.00 . A A . 53 GLU CD 1 1
9 13528 1 1 53 GLU CG C -2.283 8.276 -12.366 1.00 . A A . 53 GLU CG 1 1
9 13529 1 1 53 GLU H H -1.870 6.872 -9.893 1.00 . A A . 53 GLU H 1 1
9 13530 1 1 53 GLU HA H -4.128 8.497 -10.270 1.00 . A A . 53 GLU HA 1 1
9 13531 1 1 53 GLU HB2 H -2.989 6.280 -12.024 1.00 . A A . 53 GLU HB2 1 1
9 13532 1 1 53 GLU HB3 H -4.235 7.398 -12.562 1.00 . A A . 53 GLU HB3 1 1
9 13533 1 1 53 GLU HG2 H -1.422 8.175 -11.715 1.00 . A A . 53 GLU HG2 1 1
9 13534 1 1 53 GLU HG3 H -1.981 8.018 -13.381 1.00 . A A . 53 GLU HG3 1 1
9 13535 1 1 53 GLU N N -2.718 7.166 -9.500 1.00 . A A . 53 GLU N 1 1
9 13536 1 1 53 GLU O O -5.180 5.462 -10.689 1.00 . A A . 53 GLU O 1 1
9 13537 1 1 53 GLU OE1 O -3.540 10.126 -13.251 1.00 . A A . 53 GLU OE1 1 1
9 13538 1 1 53 GLU OE2 O -2.400 10.493 -11.437 1.00 . A A . 53 GLU OE2 1 1
9 13539 1 1 54 ASP C C -6.824 5.030 -7.992 1.00 . A A . 54 ASP C 1 1
9 13540 1 1 54 ASP CA C -7.159 6.340 -8.749 1.00 . A A . 54 ASP CA 1 1
9 13541 1 1 54 ASP CB C -8.159 6.083 -9.925 1.00 . A A . 54 ASP CB 1 1
9 13542 1 1 54 ASP CG C -8.676 7.381 -10.581 1.00 . A A . 54 ASP CG 1 1
9 13543 1 1 54 ASP H H -5.739 7.913 -8.817 1.00 . A A . 54 ASP H 1 1
9 13544 1 1 54 ASP HA H -7.636 6.999 -8.036 1.00 . A A . 54 ASP HA 1 1
9 13545 1 1 54 ASP HB2 H -7.664 5.484 -10.681 1.00 . A A . 54 ASP HB2 1 1
9 13546 1 1 54 ASP HB3 H -9.010 5.520 -9.549 1.00 . A A . 54 ASP HB3 1 1
9 13547 1 1 54 ASP N N -5.939 7.040 -9.215 1.00 . A A . 54 ASP N 1 1
9 13548 1 1 54 ASP O O -7.720 4.245 -7.682 1.00 . A A . 54 ASP O 1 1
9 13549 1 1 54 ASP OD1 O -8.000 7.924 -11.485 1.00 . A A . 54 ASP OD1 1 1
9 13550 1 1 54 ASP OD2 O -9.755 7.874 -10.186 1.00 . A A . 54 ASP OD2 1 1
9 13551 1 1 55 LEU C C -4.937 3.724 -5.511 1.00 . A A . 55 LEU C 1 1
9 13552 1 1 55 LEU CA C -5.032 3.580 -7.037 1.00 . A A . 55 LEU CA 1 1
9 13553 1 1 55 LEU CB C -3.647 3.207 -7.636 1.00 . A A . 55 LEU CB 1 1
9 13554 1 1 55 LEU CD1 C -2.203 2.657 -9.696 1.00 . A A . 55 LEU CD1 1 1
9 13555 1 1 55 LEU CD2 C -4.656 1.951 -9.642 1.00 . A A . 55 LEU CD2 1 1
9 13556 1 1 55 LEU CG C -3.618 3.008 -9.189 1.00 . A A . 55 LEU CG 1 1
9 13557 1 1 55 LEU H H -4.894 5.553 -7.827 1.00 . A A . 55 LEU H 1 1
9 13558 1 1 55 LEU HA H -5.731 2.780 -7.267 1.00 . A A . 55 LEU HA 1 1
9 13559 1 1 55 LEU HB2 H -2.945 3.994 -7.377 1.00 . A A . 55 LEU HB2 1 1
9 13560 1 1 55 LEU HB3 H -3.310 2.285 -7.172 1.00 . A A . 55 LEU HB3 1 1
9 13561 1 1 55 LEU HD11 H -1.513 3.450 -9.433 1.00 . A A . 55 LEU HD11 1 1
9 13562 1 1 55 LEU HD12 H -2.218 2.546 -10.771 1.00 . A A . 55 LEU HD12 1 1
9 13563 1 1 55 LEU HD13 H -1.870 1.730 -9.246 1.00 . A A . 55 LEU HD13 1 1
9 13564 1 1 55 LEU HD21 H -4.437 0.996 -9.178 1.00 . A A . 55 LEU HD21 1 1
9 13565 1 1 55 LEU HD22 H -4.614 1.843 -10.718 1.00 . A A . 55 LEU HD22 1 1
9 13566 1 1 55 LEU HD23 H -5.651 2.266 -9.361 1.00 . A A . 55 LEU HD23 1 1
9 13567 1 1 55 LEU HG H -3.892 3.946 -9.657 1.00 . A A . 55 LEU HG 1 1
9 13568 1 1 55 LEU N N -5.532 4.829 -7.656 1.00 . A A . 55 LEU N 1 1
9 13569 1 1 55 LEU O O -5.275 2.797 -4.760 1.00 . A A . 55 LEU O 1 1
9 13570 1 1 56 ALA C C -4.254 6.763 -3.469 1.00 . A A . 56 ALA C 1 1
9 13571 1 1 56 ALA CA C -4.286 5.238 -3.650 1.00 . A A . 56 ALA CA 1 1
9 13572 1 1 56 ALA CB C -3.019 4.556 -3.087 1.00 . A A . 56 ALA CB 1 1
9 13573 1 1 56 ALA H H -4.240 5.591 -5.733 1.00 . A A . 56 ALA H 1 1
9 13574 1 1 56 ALA HA H -5.147 4.862 -3.111 1.00 . A A . 56 ALA HA 1 1
9 13575 1 1 56 ALA HB1 H -2.937 4.756 -2.027 1.00 . A A . 56 ALA HB1 1 1
9 13576 1 1 56 ALA HB2 H -2.138 4.939 -3.589 1.00 . A A . 56 ALA HB2 1 1
9 13577 1 1 56 ALA HB3 H -3.080 3.488 -3.241 1.00 . A A . 56 ALA HB3 1 1
9 13578 1 1 56 ALA N N -4.463 4.904 -5.072 1.00 . A A . 56 ALA N 1 1
9 13579 1 1 56 ALA O O -4.661 7.488 -4.381 1.00 . A A . 56 ALA O 1 1
9 13580 1 1 57 PHE C C -5.051 9.267 -1.422 1.00 . A A . 57 PHE C 1 1
9 13581 1 1 57 PHE CA C -3.694 8.652 -1.865 1.00 . A A . 57 PHE CA 1 1
9 13582 1 1 57 PHE CB C -2.973 9.524 -2.945 1.00 . A A . 57 PHE CB 1 1
9 13583 1 1 57 PHE CD1 C -1.703 11.239 -1.559 1.00 . A A . 57 PHE CD1 1 1
9 13584 1 1 57 PHE CD2 C -3.420 12.037 -3.029 1.00 . A A . 57 PHE CD2 1 1
9 13585 1 1 57 PHE CE1 C -1.460 12.532 -1.144 1.00 . A A . 57 PHE CE1 1 1
9 13586 1 1 57 PHE CE2 C -3.173 13.329 -2.613 1.00 . A A . 57 PHE CE2 1 1
9 13587 1 1 57 PHE CG C -2.691 10.966 -2.509 1.00 . A A . 57 PHE CG 1 1
9 13588 1 1 57 PHE CZ C -2.192 13.577 -1.672 1.00 . A A . 57 PHE CZ 1 1
9 13589 1 1 57 PHE H H -3.603 6.554 -1.579 1.00 . A A . 57 PHE H 1 1
9 13590 1 1 57 PHE HA H -3.066 8.630 -0.980 1.00 . A A . 57 PHE HA 1 1
9 13591 1 1 57 PHE HB2 H -2.024 9.061 -3.192 1.00 . A A . 57 PHE HB2 1 1
9 13592 1 1 57 PHE HB3 H -3.585 9.551 -3.838 1.00 . A A . 57 PHE HB3 1 1
9 13593 1 1 57 PHE HD1 H -1.121 10.423 -1.144 1.00 . A A . 57 PHE HD1 1 1
9 13594 1 1 57 PHE HD2 H -4.191 11.849 -3.769 1.00 . A A . 57 PHE HD2 1 1
9 13595 1 1 57 PHE HE1 H -0.693 12.726 -0.406 1.00 . A A . 57 PHE HE1 1 1
9 13596 1 1 57 PHE HE2 H -3.746 14.146 -3.027 1.00 . A A . 57 PHE HE2 1 1
9 13597 1 1 57 PHE HZ H -2.003 14.588 -1.343 1.00 . A A . 57 PHE HZ 1 1
9 13598 1 1 57 PHE N N -3.829 7.220 -2.259 1.00 . A A . 57 PHE N 1 1
9 13599 1 1 57 PHE O O -5.072 10.212 -0.626 1.00 . A A . 57 PHE O 1 1
9 13600 1 1 58 ASP C C -7.618 8.618 0.057 1.00 . A A . 58 ASP C 1 1
9 13601 1 1 58 ASP CA C -7.531 9.010 -1.431 1.00 . A A . 58 ASP CA 1 1
9 13602 1 1 58 ASP CB C -8.568 8.225 -2.276 1.00 . A A . 58 ASP CB 1 1
9 13603 1 1 58 ASP CG C -10.004 8.285 -1.719 1.00 . A A . 58 ASP CG 1 1
9 13604 1 1 58 ASP H H -6.084 8.144 -2.721 1.00 . A A . 58 ASP H 1 1
9 13605 1 1 58 ASP HA H -7.722 10.075 -1.529 1.00 . A A . 58 ASP HA 1 1
9 13606 1 1 58 ASP HB2 H -8.573 8.631 -3.282 1.00 . A A . 58 ASP HB2 1 1
9 13607 1 1 58 ASP HB3 H -8.262 7.186 -2.333 1.00 . A A . 58 ASP HB3 1 1
9 13608 1 1 58 ASP N N -6.169 8.734 -1.948 1.00 . A A . 58 ASP N 1 1
9 13609 1 1 58 ASP O O -7.135 7.550 0.427 1.00 . A A . 58 ASP O 1 1
9 13610 1 1 58 ASP OD1 O -10.743 9.236 -2.046 1.00 . A A . 58 ASP OD1 1 1
9 13611 1 1 58 ASP OD2 O -10.392 7.392 -0.935 1.00 . A A . 58 ASP OD2 1 1
9 13612 1 1 59 SER C C -8.804 7.947 2.802 1.00 . A A . 59 SER C 1 1
9 13613 1 1 59 SER CA C -8.303 9.337 2.351 1.00 . A A . 59 SER CA 1 1
9 13614 1 1 59 SER CB C -9.201 10.442 2.948 1.00 . A A . 59 SER CB 1 1
9 13615 1 1 59 SER H H -8.696 10.262 0.476 1.00 . A A . 59 SER H 1 1
9 13616 1 1 59 SER HA H -7.292 9.480 2.722 1.00 . A A . 59 SER HA 1 1
9 13617 1 1 59 SER HB2 H -10.221 10.296 2.624 1.00 . A A . 59 SER HB2 1 1
9 13618 1 1 59 SER HB3 H -9.156 10.404 4.028 1.00 . A A . 59 SER HB3 1 1
9 13619 1 1 59 SER HG H -7.831 11.816 2.672 1.00 . A A . 59 SER HG 1 1
9 13620 1 1 59 SER N N -8.252 9.483 0.878 1.00 . A A . 59 SER N 1 1
9 13621 1 1 59 SER O O -8.215 7.335 3.696 1.00 . A A . 59 SER O 1 1
9 13622 1 1 59 SER OG O -8.781 11.730 2.532 1.00 . A A . 59 SER OG 1 1
9 13623 1 1 60 LEU C C -9.562 4.993 2.092 1.00 . A A . 60 LEU C 1 1
9 13624 1 1 60 LEU CA C -10.491 6.161 2.482 1.00 . A A . 60 LEU CA 1 1
9 13625 1 1 60 LEU CB C -11.871 6.033 1.787 1.00 . A A . 60 LEU CB 1 1
9 13626 1 1 60 LEU CD1 C -13.048 4.712 3.658 1.00 . A A . 60 LEU CD1 1 1
9 13627 1 1 60 LEU CD2 C -14.001 4.704 1.289 1.00 . A A . 60 LEU CD2 1 1
9 13628 1 1 60 LEU CG C -12.716 4.768 2.144 1.00 . A A . 60 LEU CG 1 1
9 13629 1 1 60 LEU H H -10.255 7.979 1.406 1.00 . A A . 60 LEU H 1 1
9 13630 1 1 60 LEU HA H -10.639 6.138 3.561 1.00 . A A . 60 LEU HA 1 1
9 13631 1 1 60 LEU HB2 H -12.453 6.914 2.041 1.00 . A A . 60 LEU HB2 1 1
9 13632 1 1 60 LEU HB3 H -11.708 6.043 0.710 1.00 . A A . 60 LEU HB3 1 1
9 13633 1 1 60 LEU HD11 H -12.133 4.676 4.231 1.00 . A A . 60 LEU HD11 1 1
9 13634 1 1 60 LEU HD12 H -13.632 3.826 3.870 1.00 . A A . 60 LEU HD12 1 1
9 13635 1 1 60 LEU HD13 H -13.616 5.590 3.945 1.00 . A A . 60 LEU HD13 1 1
9 13636 1 1 60 LEU HD21 H -14.616 5.576 1.480 1.00 . A A . 60 LEU HD21 1 1
9 13637 1 1 60 LEU HD22 H -14.560 3.812 1.537 1.00 . A A . 60 LEU HD22 1 1
9 13638 1 1 60 LEU HD23 H -13.738 4.676 0.240 1.00 . A A . 60 LEU HD23 1 1
9 13639 1 1 60 LEU HG H -12.131 3.885 1.917 1.00 . A A . 60 LEU HG 1 1
9 13640 1 1 60 LEU N N -9.873 7.456 2.147 1.00 . A A . 60 LEU N 1 1
9 13641 1 1 60 LEU O O -9.452 4.000 2.827 1.00 . A A . 60 LEU O 1 1
9 13642 1 1 61 VAL C C -6.682 4.064 1.391 1.00 . A A . 61 VAL C 1 1
9 13643 1 1 61 VAL CA C -7.912 4.132 0.456 1.00 . A A . 61 VAL CA 1 1
9 13644 1 1 61 VAL CB C -7.446 4.404 -1.026 1.00 . A A . 61 VAL CB 1 1
9 13645 1 1 61 VAL CG1 C -6.483 3.300 -1.522 1.00 . A A . 61 VAL CG1 1 1
9 13646 1 1 61 VAL CG2 C -8.658 4.522 -1.979 1.00 . A A . 61 VAL CG2 1 1
9 13647 1 1 61 VAL H H -9.034 5.945 0.396 1.00 . A A . 61 VAL H 1 1
9 13648 1 1 61 VAL HA H -8.414 3.166 0.478 1.00 . A A . 61 VAL HA 1 1
9 13649 1 1 61 VAL HB H -6.908 5.355 -1.045 1.00 . A A . 61 VAL HB 1 1
9 13650 1 1 61 VAL HG11 H -5.594 3.285 -0.903 1.00 . A A . 61 VAL HG11 1 1
9 13651 1 1 61 VAL HG12 H -6.195 3.493 -2.547 1.00 . A A . 61 VAL HG12 1 1
9 13652 1 1 61 VAL HG13 H -6.973 2.339 -1.466 1.00 . A A . 61 VAL HG13 1 1
9 13653 1 1 61 VAL HG21 H -8.314 4.732 -2.986 1.00 . A A . 61 VAL HG21 1 1
9 13654 1 1 61 VAL HG22 H -9.303 5.327 -1.650 1.00 . A A . 61 VAL HG22 1 1
9 13655 1 1 61 VAL HG23 H -9.216 3.595 -1.980 1.00 . A A . 61 VAL HG23 1 1
9 13656 1 1 61 VAL N N -8.879 5.137 0.938 1.00 . A A . 61 VAL N 1 1
9 13657 1 1 61 VAL O O -6.165 2.978 1.643 1.00 . A A . 61 VAL O 1 1
9 13658 1 1 62 VAL C C -5.464 4.674 4.207 1.00 . A A . 62 VAL C 1 1
9 13659 1 1 62 VAL CA C -5.101 5.324 2.855 1.00 . A A . 62 VAL CA 1 1
9 13660 1 1 62 VAL CB C -4.636 6.827 3.066 1.00 . A A . 62 VAL CB 1 1
9 13661 1 1 62 VAL CG1 C -3.522 6.956 4.139 1.00 . A A . 62 VAL CG1 1 1
9 13662 1 1 62 VAL CG2 C -4.158 7.447 1.729 1.00 . A A . 62 VAL CG2 1 1
9 13663 1 1 62 VAL H H -6.707 6.056 1.663 1.00 . A A . 62 VAL H 1 1
9 13664 1 1 62 VAL HA H -4.268 4.773 2.419 1.00 . A A . 62 VAL HA 1 1
9 13665 1 1 62 VAL HB H -5.497 7.399 3.410 1.00 . A A . 62 VAL HB 1 1
9 13666 1 1 62 VAL HG11 H -3.234 7.995 4.252 1.00 . A A . 62 VAL HG11 1 1
9 13667 1 1 62 VAL HG12 H -2.656 6.377 3.839 1.00 . A A . 62 VAL HG12 1 1
9 13668 1 1 62 VAL HG13 H -3.887 6.583 5.085 1.00 . A A . 62 VAL HG13 1 1
9 13669 1 1 62 VAL HG21 H -3.876 8.481 1.879 1.00 . A A . 62 VAL HG21 1 1
9 13670 1 1 62 VAL HG22 H -4.960 7.402 1.002 1.00 . A A . 62 VAL HG22 1 1
9 13671 1 1 62 VAL HG23 H -3.306 6.896 1.349 1.00 . A A . 62 VAL HG23 1 1
9 13672 1 1 62 VAL N N -6.242 5.231 1.912 1.00 . A A . 62 VAL N 1 1
9 13673 1 1 62 VAL O O -4.608 4.062 4.851 1.00 . A A . 62 VAL O 1 1
9 13674 1 1 63 SER C C -7.174 2.620 5.709 1.00 . A A . 63 SER C 1 1
9 13675 1 1 63 SER CA C -7.283 4.154 5.825 1.00 . A A . 63 SER CA 1 1
9 13676 1 1 63 SER CB C -8.759 4.567 6.050 1.00 . A A . 63 SER CB 1 1
9 13677 1 1 63 SER H H -7.358 5.342 4.064 1.00 . A A . 63 SER H 1 1
9 13678 1 1 63 SER HA H -6.689 4.490 6.671 1.00 . A A . 63 SER HA 1 1
9 13679 1 1 63 SER HB2 H -9.370 4.213 5.230 1.00 . A A . 63 SER HB2 1 1
9 13680 1 1 63 SER HB3 H -9.122 4.135 6.975 1.00 . A A . 63 SER HB3 1 1
9 13681 1 1 63 SER HG H -9.119 6.322 5.263 1.00 . A A . 63 SER HG 1 1
9 13682 1 1 63 SER N N -6.750 4.798 4.608 1.00 . A A . 63 SER N 1 1
9 13683 1 1 63 SER O O -6.650 1.949 6.609 1.00 . A A . 63 SER O 1 1
9 13684 1 1 63 SER OG O -8.897 5.977 6.132 1.00 . A A . 63 SER OG 1 1
9 13685 1 1 64 GLU C C -6.183 0.145 4.070 1.00 . A A . 64 GLU C 1 1
9 13686 1 1 64 GLU CA C -7.631 0.657 4.248 1.00 . A A . 64 GLU CA 1 1
9 13687 1 1 64 GLU CB C -8.466 0.390 2.960 1.00 . A A . 64 GLU CB 1 1
9 13688 1 1 64 GLU CD C -9.174 -2.017 3.604 1.00 . A A . 64 GLU CD 1 1
9 13689 1 1 64 GLU CG C -8.558 -1.095 2.528 1.00 . A A . 64 GLU CG 1 1
9 13690 1 1 64 GLU H H -8.031 2.708 3.894 1.00 . A A . 64 GLU H 1 1
9 13691 1 1 64 GLU HA H -8.093 0.132 5.079 1.00 . A A . 64 GLU HA 1 1
9 13692 1 1 64 GLU HB2 H -9.475 0.755 3.124 1.00 . A A . 64 GLU HB2 1 1
9 13693 1 1 64 GLU HB3 H -8.031 0.956 2.138 1.00 . A A . 64 GLU HB3 1 1
9 13694 1 1 64 GLU HG2 H -9.165 -1.157 1.628 1.00 . A A . 64 GLU HG2 1 1
9 13695 1 1 64 GLU HG3 H -7.559 -1.448 2.288 1.00 . A A . 64 GLU HG3 1 1
9 13696 1 1 64 GLU N N -7.650 2.096 4.561 1.00 . A A . 64 GLU N 1 1
9 13697 1 1 64 GLU O O -5.857 -0.962 4.496 1.00 . A A . 64 GLU O 1 1
9 13698 1 1 64 GLU OE1 O -10.418 -2.093 3.697 1.00 . A A . 64 GLU OE1 1 1
9 13699 1 1 64 GLU OE2 O -8.424 -2.678 4.355 1.00 . A A . 64 GLU OE2 1 1
9 13700 1 1 65 LEU C C -3.107 0.523 4.425 1.00 . A A . 65 LEU C 1 1
9 13701 1 1 65 LEU CA C -3.930 0.652 3.138 1.00 . A A . 65 LEU CA 1 1
9 13702 1 1 65 LEU CB C -3.321 1.734 2.202 1.00 . A A . 65 LEU CB 1 1
9 13703 1 1 65 LEU CD1 C -1.690 0.201 0.908 1.00 . A A . 65 LEU CD1 1 1
9 13704 1 1 65 LEU CD2 C -1.357 2.730 0.891 1.00 . A A . 65 LEU CD2 1 1
9 13705 1 1 65 LEU CG C -1.847 1.517 1.715 1.00 . A A . 65 LEU CG 1 1
9 13706 1 1 65 LEU H H -5.661 1.875 3.220 1.00 . A A . 65 LEU H 1 1
9 13707 1 1 65 LEU HA H -3.927 -0.302 2.619 1.00 . A A . 65 LEU HA 1 1
9 13708 1 1 65 LEU HB2 H -3.958 1.809 1.323 1.00 . A A . 65 LEU HB2 1 1
9 13709 1 1 65 LEU HB3 H -3.370 2.689 2.723 1.00 . A A . 65 LEU HB3 1 1
9 13710 1 1 65 LEU HD11 H -1.969 -0.642 1.523 1.00 . A A . 65 LEU HD11 1 1
9 13711 1 1 65 LEU HD12 H -0.659 0.083 0.597 1.00 . A A . 65 LEU HD12 1 1
9 13712 1 1 65 LEU HD13 H -2.324 0.230 0.029 1.00 . A A . 65 LEU HD13 1 1
9 13713 1 1 65 LEU HD21 H -1.981 2.860 0.016 1.00 . A A . 65 LEU HD21 1 1
9 13714 1 1 65 LEU HD22 H -0.333 2.569 0.579 1.00 . A A . 65 LEU HD22 1 1
9 13715 1 1 65 LEU HD23 H -1.399 3.626 1.497 1.00 . A A . 65 LEU HD23 1 1
9 13716 1 1 65 LEU HG H -1.204 1.433 2.587 1.00 . A A . 65 LEU HG 1 1
9 13717 1 1 65 LEU N N -5.335 0.987 3.456 1.00 . A A . 65 LEU N 1 1
9 13718 1 1 65 LEU O O -2.328 -0.410 4.573 1.00 . A A . 65 LEU O 1 1
9 13719 1 1 66 SER C C -3.072 0.277 7.508 1.00 . A A . 66 SER C 1 1
9 13720 1 1 66 SER CA C -2.643 1.479 6.666 1.00 . A A . 66 SER CA 1 1
9 13721 1 1 66 SER CB C -2.948 2.796 7.412 1.00 . A A . 66 SER CB 1 1
9 13722 1 1 66 SER H H -3.953 2.180 5.157 1.00 . A A . 66 SER H 1 1
9 13723 1 1 66 SER HA H -1.573 1.418 6.488 1.00 . A A . 66 SER HA 1 1
9 13724 1 1 66 SER HB2 H -2.614 3.635 6.814 1.00 . A A . 66 SER HB2 1 1
9 13725 1 1 66 SER HB3 H -4.015 2.883 7.576 1.00 . A A . 66 SER HB3 1 1
9 13726 1 1 66 SER HG H -1.970 3.742 8.831 1.00 . A A . 66 SER HG 1 1
9 13727 1 1 66 SER N N -3.316 1.468 5.356 1.00 . A A . 66 SER N 1 1
9 13728 1 1 66 SER O O -2.238 -0.380 8.135 1.00 . A A . 66 SER O 1 1
9 13729 1 1 66 SER OG O -2.287 2.846 8.667 1.00 . A A . 66 SER OG 1 1
9 13730 1 1 67 LEU C C -4.462 -2.476 7.623 1.00 . A A . 67 LEU C 1 1
9 13731 1 1 67 LEU CA C -4.995 -1.137 8.186 1.00 . A A . 67 LEU CA 1 1
9 13732 1 1 67 LEU CB C -6.539 -1.058 8.040 1.00 . A A . 67 LEU CB 1 1
9 13733 1 1 67 LEU CD1 C -7.218 -1.816 10.398 1.00 . A A . 67 LEU CD1 1 1
9 13734 1 1 67 LEU CD2 C -8.850 -2.085 8.440 1.00 . A A . 67 LEU CD2 1 1
9 13735 1 1 67 LEU CG C -7.367 -2.078 8.878 1.00 . A A . 67 LEU CG 1 1
9 13736 1 1 67 LEU H H -4.972 0.581 6.955 1.00 . A A . 67 LEU H 1 1
9 13737 1 1 67 LEU HA H -4.732 -1.062 9.236 1.00 . A A . 67 LEU HA 1 1
9 13738 1 1 67 LEU HB2 H -6.850 -0.056 8.323 1.00 . A A . 67 LEU HB2 1 1
9 13739 1 1 67 LEU HB3 H -6.784 -1.197 6.989 1.00 . A A . 67 LEU HB3 1 1
9 13740 1 1 67 LEU HD11 H -7.782 -2.554 10.954 1.00 . A A . 67 LEU HD11 1 1
9 13741 1 1 67 LEU HD12 H -7.592 -0.829 10.641 1.00 . A A . 67 LEU HD12 1 1
9 13742 1 1 67 LEU HD13 H -6.176 -1.881 10.681 1.00 . A A . 67 LEU HD13 1 1
9 13743 1 1 67 LEU HD21 H -8.919 -2.347 7.391 1.00 . A A . 67 LEU HD21 1 1
9 13744 1 1 67 LEU HD22 H -9.287 -1.105 8.594 1.00 . A A . 67 LEU HD22 1 1
9 13745 1 1 67 LEU HD23 H -9.398 -2.815 9.020 1.00 . A A . 67 LEU HD23 1 1
9 13746 1 1 67 LEU HG H -6.973 -3.072 8.692 1.00 . A A . 67 LEU HG 1 1
9 13747 1 1 67 LEU N N -4.385 -0.002 7.481 1.00 . A A . 67 LEU N 1 1
9 13748 1 1 67 LEU O O -4.230 -3.438 8.376 1.00 . A A . 67 LEU O 1 1
9 13749 1 1 68 LYS C C -2.327 -4.001 5.906 1.00 . A A . 68 LYS C 1 1
9 13750 1 1 68 LYS CA C -3.787 -3.686 5.557 1.00 . A A . 68 LYS CA 1 1
9 13751 1 1 68 LYS CB C -3.925 -3.462 4.025 1.00 . A A . 68 LYS CB 1 1
9 13752 1 1 68 LYS CD C -5.062 -5.674 3.385 1.00 . A A . 68 LYS CD 1 1
9 13753 1 1 68 LYS CE C -6.398 -5.011 2.978 1.00 . A A . 68 LYS CE 1 1
9 13754 1 1 68 LYS CG C -3.843 -4.749 3.175 1.00 . A A . 68 LYS CG 1 1
9 13755 1 1 68 LYS H H -4.390 -1.669 5.786 1.00 . A A . 68 LYS H 1 1
9 13756 1 1 68 LYS HA H -4.414 -4.521 5.854 1.00 . A A . 68 LYS HA 1 1
9 13757 1 1 68 LYS HB2 H -4.879 -2.984 3.829 1.00 . A A . 68 LYS HB2 1 1
9 13758 1 1 68 LYS HB3 H -3.139 -2.784 3.694 1.00 . A A . 68 LYS HB3 1 1
9 13759 1 1 68 LYS HD2 H -4.925 -6.571 2.793 1.00 . A A . 68 LYS HD2 1 1
9 13760 1 1 68 LYS HD3 H -5.115 -5.951 4.431 1.00 . A A . 68 LYS HD3 1 1
9 13761 1 1 68 LYS HE2 H -6.483 -4.051 3.471 1.00 . A A . 68 LYS HE2 1 1
9 13762 1 1 68 LYS HE3 H -6.408 -4.862 1.906 1.00 . A A . 68 LYS HE3 1 1
9 13763 1 1 68 LYS HG2 H -3.790 -4.476 2.130 1.00 . A A . 68 LYS HG2 1 1
9 13764 1 1 68 LYS HG3 H -2.941 -5.294 3.442 1.00 . A A . 68 LYS HG3 1 1
9 13765 1 1 68 LYS HZ1 H -7.617 -5.944 4.395 1.00 . A A . 68 LYS HZ1 1 1
9 13766 1 1 68 LYS HZ2 H -7.506 -6.785 2.934 1.00 . A A . 68 LYS HZ2 1 1
9 13767 1 1 68 LYS HZ3 H -8.455 -5.391 3.039 1.00 . A A . 68 LYS HZ3 1 1
9 13768 1 1 68 LYS N N -4.243 -2.496 6.292 1.00 . A A . 68 LYS N 1 1
9 13769 1 1 68 LYS NZ N -7.575 -5.840 3.362 1.00 . A A . 68 LYS NZ 1 1
9 13770 1 1 68 LYS O O -1.987 -5.132 6.264 1.00 . A A . 68 LYS O 1 1
9 13771 1 1 69 LEU C C 0.157 -3.462 7.582 1.00 . A A . 69 LEU C 1 1
9 13772 1 1 69 LEU CA C -0.047 -3.060 6.114 1.00 . A A . 69 LEU CA 1 1
9 13773 1 1 69 LEU CB C 0.673 -1.715 5.822 1.00 . A A . 69 LEU CB 1 1
9 13774 1 1 69 LEU CD1 C 1.388 0.125 4.191 1.00 . A A . 69 LEU CD1 1 1
9 13775 1 1 69 LEU CD2 C 1.315 -2.288 3.394 1.00 . A A . 69 LEU CD2 1 1
9 13776 1 1 69 LEU CG C 0.683 -1.238 4.334 1.00 . A A . 69 LEU CG 1 1
9 13777 1 1 69 LEU H H -1.829 -2.107 5.501 1.00 . A A . 69 LEU H 1 1
9 13778 1 1 69 LEU HA H 0.380 -3.827 5.479 1.00 . A A . 69 LEU HA 1 1
9 13779 1 1 69 LEU HB2 H 0.195 -0.942 6.423 1.00 . A A . 69 LEU HB2 1 1
9 13780 1 1 69 LEU HB3 H 1.704 -1.801 6.154 1.00 . A A . 69 LEU HB3 1 1
9 13781 1 1 69 LEU HD11 H 2.416 0.044 4.517 1.00 . A A . 69 LEU HD11 1 1
9 13782 1 1 69 LEU HD12 H 0.878 0.865 4.793 1.00 . A A . 69 LEU HD12 1 1
9 13783 1 1 69 LEU HD13 H 1.365 0.440 3.154 1.00 . A A . 69 LEU HD13 1 1
9 13784 1 1 69 LEU HD21 H 0.741 -3.204 3.433 1.00 . A A . 69 LEU HD21 1 1
9 13785 1 1 69 LEU HD22 H 2.336 -2.491 3.696 1.00 . A A . 69 LEU HD22 1 1
9 13786 1 1 69 LEU HD23 H 1.311 -1.913 2.379 1.00 . A A . 69 LEU HD23 1 1
9 13787 1 1 69 LEU HG H -0.342 -1.096 4.014 1.00 . A A . 69 LEU HG 1 1
9 13788 1 1 69 LEU N N -1.477 -2.966 5.798 1.00 . A A . 69 LEU N 1 1
9 13789 1 1 69 LEU O O 1.043 -4.248 7.886 1.00 . A A . 69 LEU O 1 1
9 13790 1 1 70 ARG C C -0.712 -4.599 10.319 1.00 . A A . 70 ARG C 1 1
9 13791 1 1 70 ARG CA C -0.620 -3.113 9.923 1.00 . A A . 70 ARG CA 1 1
9 13792 1 1 70 ARG CB C -1.723 -2.274 10.618 1.00 . A A . 70 ARG CB 1 1
9 13793 1 1 70 ARG CD C -2.548 -1.236 12.815 1.00 . A A . 70 ARG CD 1 1
9 13794 1 1 70 ARG CG C -1.783 -2.398 12.163 1.00 . A A . 70 ARG CG 1 1
9 13795 1 1 70 ARG CZ C -2.334 1.174 12.118 1.00 . A A . 70 ARG CZ 1 1
9 13796 1 1 70 ARG H H -1.423 -2.360 8.111 1.00 . A A . 70 ARG H 1 1
9 13797 1 1 70 ARG HA H 0.346 -2.730 10.239 1.00 . A A . 70 ARG HA 1 1
9 13798 1 1 70 ARG HB2 H -1.557 -1.228 10.369 1.00 . A A . 70 ARG HB2 1 1
9 13799 1 1 70 ARG HB3 H -2.689 -2.566 10.216 1.00 . A A . 70 ARG HB3 1 1
9 13800 1 1 70 ARG HD2 H -3.543 -1.166 12.377 1.00 . A A . 70 ARG HD2 1 1
9 13801 1 1 70 ARG HD3 H -2.642 -1.424 13.877 1.00 . A A . 70 ARG HD3 1 1
9 13802 1 1 70 ARG HE H -0.884 0.046 12.895 1.00 . A A . 70 ARG HE 1 1
9 13803 1 1 70 ARG HG2 H -2.272 -3.328 12.424 1.00 . A A . 70 ARG HG2 1 1
9 13804 1 1 70 ARG HG3 H -0.772 -2.407 12.552 1.00 . A A . 70 ARG HG3 1 1
9 13805 1 1 70 ARG HH11 H -4.205 0.457 11.845 1.00 . A A . 70 ARG HH11 1 1
9 13806 1 1 70 ARG HH12 H -3.965 2.106 11.384 1.00 . A A . 70 ARG HH12 1 1
9 13807 1 1 70 ARG HH21 H -0.597 2.187 12.277 1.00 . A A . 70 ARG HH21 1 1
9 13808 1 1 70 ARG HH22 H -1.912 3.090 11.610 1.00 . A A . 70 ARG HH22 1 1
9 13809 1 1 70 ARG N N -0.700 -2.920 8.462 1.00 . A A . 70 ARG N 1 1
9 13810 1 1 70 ARG NE N -1.824 0.041 12.629 1.00 . A A . 70 ARG NE 1 1
9 13811 1 1 70 ARG NH1 N -3.603 1.251 11.749 1.00 . A A . 70 ARG NH1 1 1
9 13812 1 1 70 ARG NH2 N -1.554 2.233 11.996 1.00 . A A . 70 ARG NH2 1 1
9 13813 1 1 70 ARG O O 0.169 -5.109 11.025 1.00 . A A . 70 ARG O 1 1
9 13814 1 1 71 LYS C C -1.188 -7.620 9.209 1.00 . A A . 71 LYS C 1 1
9 13815 1 1 71 LYS CA C -1.969 -6.722 10.185 1.00 . A A . 71 LYS CA 1 1
9 13816 1 1 71 LYS CB C -3.473 -7.117 10.167 1.00 . A A . 71 LYS CB 1 1
9 13817 1 1 71 LYS CD C -5.746 -7.052 11.368 1.00 . A A . 71 LYS CD 1 1
9 13818 1 1 71 LYS CE C -6.740 -6.226 12.197 1.00 . A A . 71 LYS CE 1 1
9 13819 1 1 71 LYS CG C -4.375 -6.351 11.160 1.00 . A A . 71 LYS CG 1 1
9 13820 1 1 71 LYS H H -2.422 -4.843 9.280 1.00 . A A . 71 LYS H 1 1
9 13821 1 1 71 LYS HA H -1.585 -6.894 11.190 1.00 . A A . 71 LYS HA 1 1
9 13822 1 1 71 LYS HB2 H -3.865 -6.958 9.165 1.00 . A A . 71 LYS HB2 1 1
9 13823 1 1 71 LYS HB3 H -3.550 -8.179 10.392 1.00 . A A . 71 LYS HB3 1 1
9 13824 1 1 71 LYS HD2 H -6.188 -7.241 10.396 1.00 . A A . 71 LYS HD2 1 1
9 13825 1 1 71 LYS HD3 H -5.576 -8.003 11.866 1.00 . A A . 71 LYS HD3 1 1
9 13826 1 1 71 LYS HE2 H -7.606 -6.835 12.418 1.00 . A A . 71 LYS HE2 1 1
9 13827 1 1 71 LYS HE3 H -6.270 -5.928 13.128 1.00 . A A . 71 LYS HE3 1 1
9 13828 1 1 71 LYS HG2 H -3.866 -6.283 12.117 1.00 . A A . 71 LYS HG2 1 1
9 13829 1 1 71 LYS HG3 H -4.545 -5.348 10.780 1.00 . A A . 71 LYS HG3 1 1
9 13830 1 1 71 LYS HZ1 H -7.636 -5.274 10.570 1.00 . A A . 71 LYS HZ1 1 1
9 13831 1 1 71 LYS HZ2 H -6.384 -4.387 11.278 1.00 . A A . 71 LYS HZ2 1 1
9 13832 1 1 71 LYS HZ3 H -7.887 -4.490 12.045 1.00 . A A . 71 LYS HZ3 1 1
9 13833 1 1 71 LYS N N -1.772 -5.295 9.860 1.00 . A A . 71 LYS N 1 1
9 13834 1 1 71 LYS NZ N -7.191 -5.008 11.475 1.00 . A A . 71 LYS NZ 1 1
9 13835 1 1 71 LYS O O -0.264 -8.336 9.609 1.00 . A A . 71 LYS O 1 1
9 13836 1 1 72 GLU C C 0.372 -8.449 6.604 1.00 . A A . 72 GLU C 1 1
9 13837 1 1 72 GLU CA C -1.149 -8.504 6.877 1.00 . A A . 72 GLU CA 1 1
9 13838 1 1 72 GLU CB C -1.977 -8.223 5.594 1.00 . A A . 72 GLU CB 1 1
9 13839 1 1 72 GLU CD C -2.784 -8.967 3.280 1.00 . A A . 72 GLU CD 1 1
9 13840 1 1 72 GLU CG C -1.790 -9.217 4.432 1.00 . A A . 72 GLU CG 1 1
9 13841 1 1 72 GLU H H -2.149 -6.797 7.653 1.00 . A A . 72 GLU H 1 1
9 13842 1 1 72 GLU HA H -1.399 -9.497 7.235 1.00 . A A . 72 GLU HA 1 1
9 13843 1 1 72 GLU HB2 H -3.030 -8.218 5.861 1.00 . A A . 72 GLU HB2 1 1
9 13844 1 1 72 GLU HB3 H -1.718 -7.231 5.233 1.00 . A A . 72 GLU HB3 1 1
9 13845 1 1 72 GLU HG2 H -0.770 -9.127 4.057 1.00 . A A . 72 GLU HG2 1 1
9 13846 1 1 72 GLU HG3 H -1.929 -10.229 4.805 1.00 . A A . 72 GLU HG3 1 1
9 13847 1 1 72 GLU N N -1.565 -7.542 7.920 1.00 . A A . 72 GLU N 1 1
9 13848 1 1 72 GLU O O 1.043 -9.492 6.570 1.00 . A A . 72 GLU O 1 1
9 13849 1 1 72 GLU OE1 O -3.918 -9.497 3.337 1.00 . A A . 72 GLU OE1 1 1
9 13850 1 1 72 GLU OE2 O -2.454 -8.217 2.338 1.00 . A A . 72 GLU OE2 1 1
9 13851 1 1 73 PHE C C 3.179 -6.825 7.426 1.00 . A A . 73 PHE C 1 1
9 13852 1 1 73 PHE CA C 2.350 -7.016 6.135 1.00 . A A . 73 PHE CA 1 1
9 13853 1 1 73 PHE CB C 2.532 -5.797 5.185 1.00 . A A . 73 PHE CB 1 1
9 13854 1 1 73 PHE CD1 C 0.568 -5.862 3.554 1.00 . A A . 73 PHE CD1 1 1
9 13855 1 1 73 PHE CD2 C 2.753 -6.352 2.703 1.00 . A A . 73 PHE CD2 1 1
9 13856 1 1 73 PHE CE1 C 0.038 -6.050 2.293 1.00 . A A . 73 PHE CE1 1 1
9 13857 1 1 73 PHE CE2 C 2.219 -6.540 1.439 1.00 . A A . 73 PHE CE2 1 1
9 13858 1 1 73 PHE CG C 1.939 -6.006 3.786 1.00 . A A . 73 PHE CG 1 1
9 13859 1 1 73 PHE CZ C 0.860 -6.392 1.236 1.00 . A A . 73 PHE CZ 1 1
9 13860 1 1 73 PHE H H 0.327 -6.446 6.503 1.00 . A A . 73 PHE H 1 1
9 13861 1 1 73 PHE HA H 2.725 -7.904 5.625 1.00 . A A . 73 PHE HA 1 1
9 13862 1 1 73 PHE HB2 H 2.051 -4.926 5.625 1.00 . A A . 73 PHE HB2 1 1
9 13863 1 1 73 PHE HB3 H 3.592 -5.585 5.078 1.00 . A A . 73 PHE HB3 1 1
9 13864 1 1 73 PHE HD1 H -0.088 -5.594 4.375 1.00 . A A . 73 PHE HD1 1 1
9 13865 1 1 73 PHE HD2 H 3.819 -6.473 2.854 1.00 . A A . 73 PHE HD2 1 1
9 13866 1 1 73 PHE HE1 H -1.027 -5.935 2.131 1.00 . A A . 73 PHE HE1 1 1
9 13867 1 1 73 PHE HE2 H 2.863 -6.806 0.612 1.00 . A A . 73 PHE HE2 1 1
9 13868 1 1 73 PHE HZ H 0.444 -6.539 0.248 1.00 . A A . 73 PHE HZ 1 1
9 13869 1 1 73 PHE N N 0.912 -7.231 6.430 1.00 . A A . 73 PHE N 1 1
9 13870 1 1 73 PHE O O 4.400 -7.018 7.411 1.00 . A A . 73 PHE O 1 1
9 13871 1 1 74 GLY C C 3.793 -4.782 9.926 1.00 . A A . 74 GLY C 1 1
9 13872 1 1 74 GLY CA C 3.172 -6.182 9.825 1.00 . A A . 74 GLY CA 1 1
9 13873 1 1 74 GLY H H 1.534 -6.338 8.475 1.00 . A A . 74 GLY H 1 1
9 13874 1 1 74 GLY HA2 H 2.436 -6.292 10.612 1.00 . A A . 74 GLY HA2 1 1
9 13875 1 1 74 GLY HA3 H 3.953 -6.917 9.983 1.00 . A A . 74 GLY HA3 1 1
9 13876 1 1 74 GLY N N 2.506 -6.448 8.536 1.00 . A A . 74 GLY N 1 1
9 13877 1 1 74 GLY O O 4.391 -4.434 10.951 1.00 . A A . 74 GLY O 1 1
9 13878 1 1 75 VAL C C 3.219 -1.588 9.308 1.00 . A A . 75 VAL C 1 1
9 13879 1 1 75 VAL CA C 4.215 -2.629 8.740 1.00 . A A . 75 VAL CA 1 1
9 13880 1 1 75 VAL CB C 4.553 -2.314 7.229 1.00 . A A . 75 VAL CB 1 1
9 13881 1 1 75 VAL CG1 C 5.125 -0.894 7.042 1.00 . A A . 75 VAL CG1 1 1
9 13882 1 1 75 VAL CG2 C 5.519 -3.382 6.649 1.00 . A A . 75 VAL CG2 1 1
9 13883 1 1 75 VAL H H 3.112 -4.319 8.104 1.00 . A A . 75 VAL H 1 1
9 13884 1 1 75 VAL HA H 5.139 -2.598 9.318 1.00 . A A . 75 VAL HA 1 1
9 13885 1 1 75 VAL HB H 3.623 -2.369 6.662 1.00 . A A . 75 VAL HB 1 1
9 13886 1 1 75 VAL HG11 H 5.347 -0.720 5.995 1.00 . A A . 75 VAL HG11 1 1
9 13887 1 1 75 VAL HG12 H 6.034 -0.786 7.620 1.00 . A A . 75 VAL HG12 1 1
9 13888 1 1 75 VAL HG13 H 4.404 -0.165 7.378 1.00 . A A . 75 VAL HG13 1 1
9 13889 1 1 75 VAL HG21 H 6.450 -3.379 7.207 1.00 . A A . 75 VAL HG21 1 1
9 13890 1 1 75 VAL HG22 H 5.727 -3.162 5.610 1.00 . A A . 75 VAL HG22 1 1
9 13891 1 1 75 VAL HG23 H 5.066 -4.361 6.719 1.00 . A A . 75 VAL HG23 1 1
9 13892 1 1 75 VAL N N 3.645 -3.983 8.852 1.00 . A A . 75 VAL N 1 1
9 13893 1 1 75 VAL O O 2.177 -1.320 8.704 1.00 . A A . 75 VAL O 1 1
9 13894 1 1 76 THR C C 3.463 1.182 11.637 1.00 . A A . 76 THR C 1 1
9 13895 1 1 76 THR CA C 2.666 -0.056 11.181 1.00 . A A . 76 THR CA 1 1
9 13896 1 1 76 THR CB C 1.969 -0.748 12.402 1.00 . A A . 76 THR CB 1 1
9 13897 1 1 76 THR CG2 C 2.987 -1.328 13.408 1.00 . A A . 76 THR CG2 1 1
9 13898 1 1 76 THR H H 4.414 -1.234 10.881 1.00 . A A . 76 THR H 1 1
9 13899 1 1 76 THR HA H 1.890 0.277 10.495 1.00 . A A . 76 THR HA 1 1
9 13900 1 1 76 THR HB H 1.358 -1.564 12.027 1.00 . A A . 76 THR HB 1 1
9 13901 1 1 76 THR HG1 H 1.388 0.278 13.991 1.00 . A A . 76 THR HG1 1 1
9 13902 1 1 76 THR HG21 H 3.617 -2.058 12.916 1.00 . A A . 76 THR HG21 1 1
9 13903 1 1 76 THR HG22 H 2.461 -1.803 14.225 1.00 . A A . 76 THR HG22 1 1
9 13904 1 1 76 THR HG23 H 3.607 -0.530 13.801 1.00 . A A . 76 THR HG23 1 1
9 13905 1 1 76 THR N N 3.548 -1.011 10.473 1.00 . A A . 76 THR N 1 1
9 13906 1 1 76 THR O O 4.699 1.174 11.619 1.00 . A A . 76 THR O 1 1
9 13907 1 1 76 THR OG1 O 1.106 0.183 13.070 1.00 . A A . 76 THR OG1 1 1
9 13908 1 1 77 GLY C C 3.872 4.314 11.241 1.00 . A A . 77 GLY C 1 1
9 13909 1 1 77 GLY CA C 3.353 3.519 12.436 1.00 . A A . 77 GLY CA 1 1
9 13910 1 1 77 GLY H H 1.759 2.168 12.059 1.00 . A A . 77 GLY H 1 1
9 13911 1 1 77 GLY HA2 H 2.604 4.110 12.960 1.00 . A A . 77 GLY HA2 1 1
9 13912 1 1 77 GLY HA3 H 4.178 3.330 13.110 1.00 . A A . 77 GLY HA3 1 1
9 13913 1 1 77 GLY N N 2.737 2.247 12.039 1.00 . A A . 77 GLY N 1 1
9 13914 1 1 77 GLY O O 4.680 5.238 11.399 1.00 . A A . 77 GLY O 1 1
9 13915 1 1 78 VAL C C 2.613 5.394 8.182 1.00 . A A . 78 VAL C 1 1
9 13916 1 1 78 VAL CA C 3.769 4.560 8.764 1.00 . A A . 78 VAL CA 1 1
9 13917 1 1 78 VAL CB C 4.201 3.432 7.738 1.00 . A A . 78 VAL CB 1 1
9 13918 1 1 78 VAL CG1 C 5.471 2.701 8.226 1.00 . A A . 78 VAL CG1 1 1
9 13919 1 1 78 VAL CG2 C 3.051 2.416 7.476 1.00 . A A . 78 VAL CG2 1 1
9 13920 1 1 78 VAL H H 2.689 3.256 10.036 1.00 . A A . 78 VAL H 1 1
9 13921 1 1 78 VAL HA H 4.616 5.226 8.926 1.00 . A A . 78 VAL HA 1 1
9 13922 1 1 78 VAL HB H 4.444 3.914 6.791 1.00 . A A . 78 VAL HB 1 1
9 13923 1 1 78 VAL HG11 H 5.276 2.223 9.178 1.00 . A A . 78 VAL HG11 1 1
9 13924 1 1 78 VAL HG12 H 6.280 3.412 8.346 1.00 . A A . 78 VAL HG12 1 1
9 13925 1 1 78 VAL HG13 H 5.764 1.951 7.502 1.00 . A A . 78 VAL HG13 1 1
9 13926 1 1 78 VAL HG21 H 2.775 1.925 8.401 1.00 . A A . 78 VAL HG21 1 1
9 13927 1 1 78 VAL HG22 H 3.378 1.671 6.760 1.00 . A A . 78 VAL HG22 1 1
9 13928 1 1 78 VAL HG23 H 2.187 2.932 7.076 1.00 . A A . 78 VAL HG23 1 1
9 13929 1 1 78 VAL N N 3.376 3.954 10.050 1.00 . A A . 78 VAL N 1 1
9 13930 1 1 78 VAL O O 2.655 5.777 7.019 1.00 . A A . 78 VAL O 1 1
9 13931 1 1 79 ASP C C 0.596 7.734 7.971 1.00 . A A . 79 ASP C 1 1
9 13932 1 1 79 ASP CA C 0.352 6.366 8.649 1.00 . A A . 79 ASP CA 1 1
9 13933 1 1 79 ASP CB C -0.547 6.557 9.902 1.00 . A A . 79 ASP CB 1 1
9 13934 1 1 79 ASP CG C -0.889 5.251 10.650 1.00 . A A . 79 ASP CG 1 1
9 13935 1 1 79 ASP H H 1.745 5.485 9.981 1.00 . A A . 79 ASP H 1 1
9 13936 1 1 79 ASP HA H -0.159 5.710 7.948 1.00 . A A . 79 ASP HA 1 1
9 13937 1 1 79 ASP HB2 H -0.040 7.218 10.600 1.00 . A A . 79 ASP HB2 1 1
9 13938 1 1 79 ASP HB3 H -1.472 7.037 9.595 1.00 . A A . 79 ASP HB3 1 1
9 13939 1 1 79 ASP N N 1.619 5.707 9.036 1.00 . A A . 79 ASP N 1 1
9 13940 1 1 79 ASP O O -0.005 8.049 6.932 1.00 . A A . 79 ASP O 1 1
9 13941 1 1 79 ASP OD1 O 0.038 4.607 11.204 1.00 . A A . 79 ASP OD1 1 1
9 13942 1 1 79 ASP OD2 O -2.082 4.870 10.710 1.00 . A A . 79 ASP OD2 1 1
9 13943 1 1 80 ASP C C 2.667 9.733 6.761 1.00 . A A . 80 ASP C 1 1
9 13944 1 1 80 ASP CA C 1.884 9.856 8.077 1.00 . A A . 80 ASP CA 1 1
9 13945 1 1 80 ASP CB C 2.725 10.621 9.135 1.00 . A A . 80 ASP CB 1 1
9 13946 1 1 80 ASP CG C 1.956 10.859 10.451 1.00 . A A . 80 ASP CG 1 1
9 13947 1 1 80 ASP H H 1.920 8.196 9.403 1.00 . A A . 80 ASP H 1 1
9 13948 1 1 80 ASP HA H 0.966 10.412 7.884 1.00 . A A . 80 ASP HA 1 1
9 13949 1 1 80 ASP HB2 H 3.623 10.050 9.349 1.00 . A A . 80 ASP HB2 1 1
9 13950 1 1 80 ASP HB3 H 3.018 11.583 8.727 1.00 . A A . 80 ASP HB3 1 1
9 13951 1 1 80 ASP N N 1.498 8.523 8.581 1.00 . A A . 80 ASP N 1 1
9 13952 1 1 80 ASP O O 2.498 10.542 5.856 1.00 . A A . 80 ASP O 1 1
9 13953 1 1 80 ASP OD1 O 1.097 11.766 10.497 1.00 . A A . 80 ASP OD1 1 1
9 13954 1 1 80 ASP OD2 O 2.207 10.143 11.442 1.00 . A A . 80 ASP OD2 1 1
9 13955 1 1 81 GLU C C 3.405 7.920 4.288 1.00 . A A . 81 GLU C 1 1
9 13956 1 1 81 GLU CA C 4.299 8.404 5.456 1.00 . A A . 81 GLU CA 1 1
9 13957 1 1 81 GLU CB C 5.379 7.354 5.802 1.00 . A A . 81 GLU CB 1 1
9 13958 1 1 81 GLU CD C 7.366 6.701 7.312 1.00 . A A . 81 GLU CD 1 1
9 13959 1 1 81 GLU CG C 6.342 7.785 6.935 1.00 . A A . 81 GLU CG 1 1
9 13960 1 1 81 GLU H H 3.569 8.073 7.424 1.00 . A A . 81 GLU H 1 1
9 13961 1 1 81 GLU HA H 4.784 9.326 5.158 1.00 . A A . 81 GLU HA 1 1
9 13962 1 1 81 GLU HB2 H 4.881 6.437 6.106 1.00 . A A . 81 GLU HB2 1 1
9 13963 1 1 81 GLU HB3 H 5.964 7.149 4.912 1.00 . A A . 81 GLU HB3 1 1
9 13964 1 1 81 GLU HG2 H 6.875 8.681 6.620 1.00 . A A . 81 GLU HG2 1 1
9 13965 1 1 81 GLU HG3 H 5.754 8.032 7.815 1.00 . A A . 81 GLU HG3 1 1
9 13966 1 1 81 GLU N N 3.496 8.686 6.661 1.00 . A A . 81 GLU N 1 1
9 13967 1 1 81 GLU O O 3.730 8.134 3.116 1.00 . A A . 81 GLU O 1 1
9 13968 1 1 81 GLU OE1 O 7.030 5.826 8.131 1.00 . A A . 81 GLU OE1 1 1
9 13969 1 1 81 GLU OE2 O 8.504 6.713 6.785 1.00 . A A . 81 GLU OE2 1 1
9 13970 1 1 82 LEU C C 0.443 8.053 3.141 1.00 . A A . 82 LEU C 1 1
9 13971 1 1 82 LEU CA C 1.245 6.853 3.664 1.00 . A A . 82 LEU CA 1 1
9 13972 1 1 82 LEU CB C 0.303 5.805 4.298 1.00 . A A . 82 LEU CB 1 1
9 13973 1 1 82 LEU CD1 C 0.007 3.529 5.420 1.00 . A A . 82 LEU CD1 1 1
9 13974 1 1 82 LEU CD2 C 1.469 3.729 3.363 1.00 . A A . 82 LEU CD2 1 1
9 13975 1 1 82 LEU CG C 0.965 4.436 4.635 1.00 . A A . 82 LEU CG 1 1
9 13976 1 1 82 LEU H H 2.113 7.107 5.586 1.00 . A A . 82 LEU H 1 1
9 13977 1 1 82 LEU HA H 1.763 6.396 2.825 1.00 . A A . 82 LEU HA 1 1
9 13978 1 1 82 LEU HB2 H -0.102 6.229 5.214 1.00 . A A . 82 LEU HB2 1 1
9 13979 1 1 82 LEU HB3 H -0.523 5.626 3.618 1.00 . A A . 82 LEU HB3 1 1
9 13980 1 1 82 LEU HD11 H -0.876 3.323 4.828 1.00 . A A . 82 LEU HD11 1 1
9 13981 1 1 82 LEU HD12 H -0.287 4.018 6.338 1.00 . A A . 82 LEU HD12 1 1
9 13982 1 1 82 LEU HD13 H 0.503 2.598 5.662 1.00 . A A . 82 LEU HD13 1 1
9 13983 1 1 82 LEU HD21 H 0.639 3.520 2.699 1.00 . A A . 82 LEU HD21 1 1
9 13984 1 1 82 LEU HD22 H 1.953 2.797 3.632 1.00 . A A . 82 LEU HD22 1 1
9 13985 1 1 82 LEU HD23 H 2.184 4.359 2.851 1.00 . A A . 82 LEU HD23 1 1
9 13986 1 1 82 LEU HG H 1.824 4.613 5.271 1.00 . A A . 82 LEU HG 1 1
9 13987 1 1 82 LEU N N 2.268 7.288 4.637 1.00 . A A . 82 LEU N 1 1
9 13988 1 1 82 LEU O O -0.105 8.018 2.032 1.00 . A A . 82 LEU O 1 1
9 13989 1 1 83 ASP C C 0.754 11.124 2.607 1.00 . A A . 83 ASP C 1 1
9 13990 1 1 83 ASP CA C -0.203 10.392 3.577 1.00 . A A . 83 ASP CA 1 1
9 13991 1 1 83 ASP CB C -0.477 11.242 4.841 1.00 . A A . 83 ASP CB 1 1
9 13992 1 1 83 ASP CG C -1.097 12.616 4.542 1.00 . A A . 83 ASP CG 1 1
9 13993 1 1 83 ASP H H 0.706 8.995 4.888 1.00 . A A . 83 ASP H 1 1
9 13994 1 1 83 ASP HA H -1.145 10.199 3.068 1.00 . A A . 83 ASP HA 1 1
9 13995 1 1 83 ASP HB2 H -1.151 10.694 5.491 1.00 . A A . 83 ASP HB2 1 1
9 13996 1 1 83 ASP HB3 H 0.457 11.390 5.375 1.00 . A A . 83 ASP HB3 1 1
9 13997 1 1 83 ASP N N 0.367 9.100 3.971 1.00 . A A . 83 ASP N 1 1
9 13998 1 1 83 ASP O O 0.311 11.752 1.641 1.00 . A A . 83 ASP O 1 1
9 13999 1 1 83 ASP OD1 O -2.339 12.706 4.417 1.00 . A A . 83 ASP OD1 1 1
9 14000 1 1 83 ASP OD2 O -0.350 13.618 4.442 1.00 . A A . 83 ASP OD2 1 1
9 14001 1 1 84 LEU C C 3.549 10.871 0.827 1.00 . A A . 84 LEU C 1 1
9 14002 1 1 84 LEU CA C 3.147 11.654 2.101 1.00 . A A . 84 LEU CA 1 1
9 14003 1 1 84 LEU CB C 4.383 11.852 3.023 1.00 . A A . 84 LEU CB 1 1
9 14004 1 1 84 LEU CD1 C 5.395 12.739 5.204 1.00 . A A . 84 LEU CD1 1 1
9 14005 1 1 84 LEU CD2 C 3.688 14.150 3.932 1.00 . A A . 84 LEU CD2 1 1
9 14006 1 1 84 LEU CG C 4.147 12.719 4.297 1.00 . A A . 84 LEU CG 1 1
9 14007 1 1 84 LEU H H 2.333 10.397 3.607 1.00 . A A . 84 LEU H 1 1
9 14008 1 1 84 LEU HA H 2.783 12.631 1.794 1.00 . A A . 84 LEU HA 1 1
9 14009 1 1 84 LEU HB2 H 4.728 10.867 3.337 1.00 . A A . 84 LEU HB2 1 1
9 14010 1 1 84 LEU HB3 H 5.174 12.314 2.441 1.00 . A A . 84 LEU HB3 1 1
9 14011 1 1 84 LEU HD11 H 5.648 11.730 5.502 1.00 . A A . 84 LEU HD11 1 1
9 14012 1 1 84 LEU HD12 H 5.190 13.325 6.091 1.00 . A A . 84 LEU HD12 1 1
9 14013 1 1 84 LEU HD13 H 6.230 13.178 4.674 1.00 . A A . 84 LEU HD13 1 1
9 14014 1 1 84 LEU HD21 H 4.446 14.641 3.336 1.00 . A A . 84 LEU HD21 1 1
9 14015 1 1 84 LEU HD22 H 3.519 14.719 4.838 1.00 . A A . 84 LEU HD22 1 1
9 14016 1 1 84 LEU HD23 H 2.764 14.106 3.371 1.00 . A A . 84 LEU HD23 1 1
9 14017 1 1 84 LEU HG H 3.350 12.264 4.875 1.00 . A A . 84 LEU HG 1 1
9 14018 1 1 84 LEU N N 2.070 10.982 2.868 1.00 . A A . 84 LEU N 1 1
9 14019 1 1 84 LEU O O 4.612 11.133 0.246 1.00 . A A . 84 LEU O 1 1
9 14020 1 1 85 LEU C C 2.674 10.001 -2.090 1.00 . A A . 85 LEU C 1 1
9 14021 1 1 85 LEU CA C 2.938 9.150 -0.841 1.00 . A A . 85 LEU CA 1 1
9 14022 1 1 85 LEU CB C 2.066 7.869 -0.874 1.00 . A A . 85 LEU CB 1 1
9 14023 1 1 85 LEU CD1 C 1.470 5.593 0.118 1.00 . A A . 85 LEU CD1 1 1
9 14024 1 1 85 LEU CD2 C 3.910 6.314 -0.017 1.00 . A A . 85 LEU CD2 1 1
9 14025 1 1 85 LEU CG C 2.448 6.780 0.170 1.00 . A A . 85 LEU CG 1 1
9 14026 1 1 85 LEU H H 1.893 9.737 0.909 1.00 . A A . 85 LEU H 1 1
9 14027 1 1 85 LEU HA H 3.986 8.849 -0.838 1.00 . A A . 85 LEU HA 1 1
9 14028 1 1 85 LEU HB2 H 1.034 8.159 -0.708 1.00 . A A . 85 LEU HB2 1 1
9 14029 1 1 85 LEU HB3 H 2.138 7.425 -1.864 1.00 . A A . 85 LEU HB3 1 1
9 14030 1 1 85 LEU HD11 H 1.492 5.143 -0.864 1.00 . A A . 85 LEU HD11 1 1
9 14031 1 1 85 LEU HD12 H 0.466 5.939 0.330 1.00 . A A . 85 LEU HD12 1 1
9 14032 1 1 85 LEU HD13 H 1.752 4.857 0.856 1.00 . A A . 85 LEU HD13 1 1
9 14033 1 1 85 LEU HD21 H 4.581 7.149 0.132 1.00 . A A . 85 LEU HD21 1 1
9 14034 1 1 85 LEU HD22 H 4.047 5.918 -1.016 1.00 . A A . 85 LEU HD22 1 1
9 14035 1 1 85 LEU HD23 H 4.143 5.544 0.705 1.00 . A A . 85 LEU HD23 1 1
9 14036 1 1 85 LEU HG H 2.367 7.213 1.160 1.00 . A A . 85 LEU HG 1 1
9 14037 1 1 85 LEU N N 2.700 9.921 0.389 1.00 . A A . 85 LEU N 1 1
9 14038 1 1 85 LEU O O 1.609 10.619 -2.228 1.00 . A A . 85 LEU O 1 1
9 14039 1 1 86 GLU C C 3.134 9.716 -5.343 1.00 . A A . 86 GLU C 1 1
9 14040 1 1 86 GLU CA C 3.594 10.711 -4.272 1.00 . A A . 86 GLU CA 1 1
9 14041 1 1 86 GLU CB C 4.984 11.292 -4.635 1.00 . A A . 86 GLU CB 1 1
9 14042 1 1 86 GLU CD C 4.690 13.554 -3.460 1.00 . A A . 86 GLU CD 1 1
9 14043 1 1 86 GLU CG C 5.546 12.284 -3.601 1.00 . A A . 86 GLU CG 1 1
9 14044 1 1 86 GLU H H 4.505 9.564 -2.751 1.00 . A A . 86 GLU H 1 1
9 14045 1 1 86 GLU HA H 2.872 11.525 -4.198 1.00 . A A . 86 GLU HA 1 1
9 14046 1 1 86 GLU HB2 H 5.690 10.472 -4.733 1.00 . A A . 86 GLU HB2 1 1
9 14047 1 1 86 GLU HB3 H 4.917 11.801 -5.590 1.00 . A A . 86 GLU HB3 1 1
9 14048 1 1 86 GLU HG2 H 5.610 11.785 -2.639 1.00 . A A . 86 GLU HG2 1 1
9 14049 1 1 86 GLU HG3 H 6.550 12.573 -3.905 1.00 . A A . 86 GLU HG3 1 1
9 14050 1 1 86 GLU N N 3.673 10.029 -2.978 1.00 . A A . 86 GLU N 1 1
9 14051 1 1 86 GLU O O 2.103 9.903 -5.993 1.00 . A A . 86 GLU O 1 1
9 14052 1 1 86 GLU OE1 O 4.675 14.372 -4.406 1.00 . A A . 86 GLU OE1 1 1
9 14053 1 1 86 GLU OE2 O 4.035 13.740 -2.414 1.00 . A A . 86 GLU OE2 1 1
9 14054 1 1 87 THR C C 3.483 6.231 -5.853 1.00 . A A . 87 THR C 1 1
9 14055 1 1 87 THR CA C 3.703 7.598 -6.514 1.00 . A A . 87 THR CA 1 1
9 14056 1 1 87 THR CB C 4.925 7.518 -7.490 1.00 . A A . 87 THR CB 1 1
9 14057 1 1 87 THR CG2 C 5.124 8.829 -8.271 1.00 . A A . 87 THR CG2 1 1
9 14058 1 1 87 THR H H 4.691 8.532 -4.895 1.00 . A A . 87 THR H 1 1
9 14059 1 1 87 THR HA H 2.814 7.852 -7.092 1.00 . A A . 87 THR HA 1 1
9 14060 1 1 87 THR HB H 4.748 6.716 -8.207 1.00 . A A . 87 THR HB 1 1
9 14061 1 1 87 THR HG1 H 6.437 8.016 -6.323 1.00 . A A . 87 THR HG1 1 1
9 14062 1 1 87 THR HG21 H 4.243 9.045 -8.867 1.00 . A A . 87 THR HG21 1 1
9 14063 1 1 87 THR HG22 H 5.980 8.737 -8.927 1.00 . A A . 87 THR HG22 1 1
9 14064 1 1 87 THR HG23 H 5.295 9.645 -7.579 1.00 . A A . 87 THR HG23 1 1
9 14065 1 1 87 THR N N 3.925 8.638 -5.495 1.00 . A A . 87 THR N 1 1
9 14066 1 1 87 THR O O 3.704 6.058 -4.641 1.00 . A A . 87 THR O 1 1
9 14067 1 1 87 THR OG1 O 6.119 7.215 -6.755 1.00 . A A . 87 THR OG1 1 1
9 14068 1 1 88 VAL C C 4.299 3.239 -6.003 1.00 . A A . 88 VAL C 1 1
9 14069 1 1 88 VAL CA C 2.905 3.863 -6.233 1.00 . A A . 88 VAL CA 1 1
9 14070 1 1 88 VAL CB C 2.092 3.037 -7.290 1.00 . A A . 88 VAL CB 1 1
9 14071 1 1 88 VAL CG1 C 1.856 1.586 -6.828 1.00 . A A . 88 VAL CG1 1 1
9 14072 1 1 88 VAL CG2 C 0.752 3.721 -7.629 1.00 . A A . 88 VAL CG2 1 1
9 14073 1 1 88 VAL H H 2.834 5.487 -7.597 1.00 . A A . 88 VAL H 1 1
9 14074 1 1 88 VAL HA H 2.357 3.856 -5.292 1.00 . A A . 88 VAL HA 1 1
9 14075 1 1 88 VAL HB H 2.683 2.997 -8.204 1.00 . A A . 88 VAL HB 1 1
9 14076 1 1 88 VAL HG11 H 1.283 1.582 -5.907 1.00 . A A . 88 VAL HG11 1 1
9 14077 1 1 88 VAL HG12 H 2.806 1.103 -6.654 1.00 . A A . 88 VAL HG12 1 1
9 14078 1 1 88 VAL HG13 H 1.314 1.038 -7.589 1.00 . A A . 88 VAL HG13 1 1
9 14079 1 1 88 VAL HG21 H 0.939 4.716 -8.013 1.00 . A A . 88 VAL HG21 1 1
9 14080 1 1 88 VAL HG22 H 0.140 3.789 -6.740 1.00 . A A . 88 VAL HG22 1 1
9 14081 1 1 88 VAL HG23 H 0.227 3.143 -8.379 1.00 . A A . 88 VAL HG23 1 1
9 14082 1 1 88 VAL N N 3.053 5.258 -6.667 1.00 . A A . 88 VAL N 1 1
9 14083 1 1 88 VAL O O 4.483 2.417 -5.107 1.00 . A A . 88 VAL O 1 1
9 14084 1 1 89 ASP C C 7.257 3.717 -5.319 1.00 . A A . 89 ASP C 1 1
9 14085 1 1 89 ASP CA C 6.696 3.290 -6.692 1.00 . A A . 89 ASP CA 1 1
9 14086 1 1 89 ASP CB C 7.501 3.942 -7.843 1.00 . A A . 89 ASP CB 1 1
9 14087 1 1 89 ASP CG C 8.971 3.499 -7.909 1.00 . A A . 89 ASP CG 1 1
9 14088 1 1 89 ASP H H 5.036 4.298 -7.542 1.00 . A A . 89 ASP H 1 1
9 14089 1 1 89 ASP HA H 6.752 2.208 -6.781 1.00 . A A . 89 ASP HA 1 1
9 14090 1 1 89 ASP HB2 H 7.027 3.687 -8.783 1.00 . A A . 89 ASP HB2 1 1
9 14091 1 1 89 ASP HB3 H 7.466 5.023 -7.730 1.00 . A A . 89 ASP HB3 1 1
9 14092 1 1 89 ASP N N 5.278 3.680 -6.818 1.00 . A A . 89 ASP N 1 1
9 14093 1 1 89 ASP O O 8.009 2.969 -4.684 1.00 . A A . 89 ASP O 1 1
9 14094 1 1 89 ASP OD1 O 9.244 2.395 -8.432 1.00 . A A . 89 ASP OD1 1 1
9 14095 1 1 89 ASP OD2 O 9.858 4.246 -7.452 1.00 . A A . 89 ASP OD2 1 1
9 14096 1 1 90 GLU C C 6.627 4.554 -2.434 1.00 . A A . 90 GLU C 1 1
9 14097 1 1 90 GLU CA C 7.163 5.485 -3.551 1.00 . A A . 90 GLU CA 1 1
9 14098 1 1 90 GLU CB C 6.534 6.907 -3.431 1.00 . A A . 90 GLU CB 1 1
9 14099 1 1 90 GLU CD C 8.212 8.065 -1.842 1.00 . A A . 90 GLU CD 1 1
9 14100 1 1 90 GLU CG C 6.750 7.644 -2.088 1.00 . A A . 90 GLU CG 1 1
9 14101 1 1 90 GLU H H 6.318 5.481 -5.496 1.00 . A A . 90 GLU H 1 1
9 14102 1 1 90 GLU HA H 8.241 5.563 -3.468 1.00 . A A . 90 GLU HA 1 1
9 14103 1 1 90 GLU HB2 H 6.940 7.529 -4.221 1.00 . A A . 90 GLU HB2 1 1
9 14104 1 1 90 GLU HB3 H 5.463 6.818 -3.595 1.00 . A A . 90 GLU HB3 1 1
9 14105 1 1 90 GLU HG2 H 6.124 8.533 -2.077 1.00 . A A . 90 GLU HG2 1 1
9 14106 1 1 90 GLU HG3 H 6.430 6.993 -1.280 1.00 . A A . 90 GLU HG3 1 1
9 14107 1 1 90 GLU N N 6.850 4.929 -4.884 1.00 . A A . 90 GLU N 1 1
9 14108 1 1 90 GLU O O 7.325 4.293 -1.449 1.00 . A A . 90 GLU O 1 1
9 14109 1 1 90 GLU OE1 O 8.603 9.163 -2.306 1.00 . A A . 90 GLU OE1 1 1
9 14110 1 1 90 GLU OE2 O 8.973 7.314 -1.199 1.00 . A A . 90 GLU OE2 1 1
9 14111 1 1 91 LEU C C 5.517 1.789 -1.558 1.00 . A A . 91 LEU C 1 1
9 14112 1 1 91 LEU CA C 4.730 3.107 -1.687 1.00 . A A . 91 LEU CA 1 1
9 14113 1 1 91 LEU CB C 3.270 2.835 -2.135 1.00 . A A . 91 LEU CB 1 1
9 14114 1 1 91 LEU CD1 C 2.396 2.035 0.166 1.00 . A A . 91 LEU CD1 1 1
9 14115 1 1 91 LEU CD2 C 1.058 1.566 -1.944 1.00 . A A . 91 LEU CD2 1 1
9 14116 1 1 91 LEU CG C 2.471 1.738 -1.350 1.00 . A A . 91 LEU CG 1 1
9 14117 1 1 91 LEU H H 4.882 4.344 -3.422 1.00 . A A . 91 LEU H 1 1
9 14118 1 1 91 LEU HA H 4.702 3.589 -0.715 1.00 . A A . 91 LEU HA 1 1
9 14119 1 1 91 LEU HB2 H 2.719 3.771 -2.058 1.00 . A A . 91 LEU HB2 1 1
9 14120 1 1 91 LEU HB3 H 3.289 2.551 -3.185 1.00 . A A . 91 LEU HB3 1 1
9 14121 1 1 91 LEU HD11 H 1.884 2.973 0.336 1.00 . A A . 91 LEU HD11 1 1
9 14122 1 1 91 LEU HD12 H 3.394 2.095 0.578 1.00 . A A . 91 LEU HD12 1 1
9 14123 1 1 91 LEU HD13 H 1.857 1.239 0.668 1.00 . A A . 91 LEU HD13 1 1
9 14124 1 1 91 LEU HD21 H 0.506 2.494 -1.858 1.00 . A A . 91 LEU HD21 1 1
9 14125 1 1 91 LEU HD22 H 0.532 0.785 -1.412 1.00 . A A . 91 LEU HD22 1 1
9 14126 1 1 91 LEU HD23 H 1.132 1.291 -2.988 1.00 . A A . 91 LEU HD23 1 1
9 14127 1 1 91 LEU HG H 2.986 0.791 -1.464 1.00 . A A . 91 LEU HG 1 1
9 14128 1 1 91 LEU N N 5.383 4.053 -2.624 1.00 . A A . 91 LEU N 1 1
9 14129 1 1 91 LEU O O 5.725 1.303 -0.439 1.00 . A A . 91 LEU O 1 1
9 14130 1 1 92 PHE C C 8.050 0.133 -1.935 1.00 . A A . 92 PHE C 1 1
9 14131 1 1 92 PHE CA C 6.736 -0.031 -2.729 1.00 . A A . 92 PHE CA 1 1
9 14132 1 1 92 PHE CB C 7.026 -0.496 -4.189 1.00 . A A . 92 PHE CB 1 1
9 14133 1 1 92 PHE CD1 C 5.562 -2.543 -4.602 1.00 . A A . 92 PHE CD1 1 1
9 14134 1 1 92 PHE CD2 C 5.040 -0.543 -5.807 1.00 . A A . 92 PHE CD2 1 1
9 14135 1 1 92 PHE CE1 C 4.505 -3.188 -5.220 1.00 . A A . 92 PHE CE1 1 1
9 14136 1 1 92 PHE CE2 C 3.986 -1.194 -6.421 1.00 . A A . 92 PHE CE2 1 1
9 14137 1 1 92 PHE CG C 5.847 -1.201 -4.879 1.00 . A A . 92 PHE CG 1 1
9 14138 1 1 92 PHE CZ C 3.721 -2.513 -6.136 1.00 . A A . 92 PHE CZ 1 1
9 14139 1 1 92 PHE H H 5.718 1.649 -3.558 1.00 . A A . 92 PHE H 1 1
9 14140 1 1 92 PHE HA H 6.140 -0.795 -2.237 1.00 . A A . 92 PHE HA 1 1
9 14141 1 1 92 PHE HB2 H 7.302 0.368 -4.787 1.00 . A A . 92 PHE HB2 1 1
9 14142 1 1 92 PHE HB3 H 7.863 -1.188 -4.190 1.00 . A A . 92 PHE HB3 1 1
9 14143 1 1 92 PHE HD1 H 6.171 -3.081 -3.886 1.00 . A A . 92 PHE HD1 1 1
9 14144 1 1 92 PHE HD2 H 5.234 0.498 -6.042 1.00 . A A . 92 PHE HD2 1 1
9 14145 1 1 92 PHE HE1 H 4.298 -4.227 -4.993 1.00 . A A . 92 PHE HE1 1 1
9 14146 1 1 92 PHE HE2 H 3.371 -0.665 -7.139 1.00 . A A . 92 PHE HE2 1 1
9 14147 1 1 92 PHE HZ H 2.892 -3.014 -6.619 1.00 . A A . 92 PHE HZ 1 1
9 14148 1 1 92 PHE N N 5.941 1.218 -2.707 1.00 . A A . 92 PHE N 1 1
9 14149 1 1 92 PHE O O 8.411 -0.749 -1.158 1.00 . A A . 92 PHE O 1 1
9 14150 1 1 93 GLN C C 9.740 1.787 0.115 1.00 . A A . 93 GLN C 1 1
9 14151 1 1 93 GLN CA C 9.987 1.593 -1.394 1.00 . A A . 93 GLN CA 1 1
9 14152 1 1 93 GLN CB C 10.652 2.864 -1.977 1.00 . A A . 93 GLN CB 1 1
9 14153 1 1 93 GLN CD C 11.873 3.954 -3.932 1.00 . A A . 93 GLN CD 1 1
9 14154 1 1 93 GLN CG C 11.061 2.755 -3.458 1.00 . A A . 93 GLN CG 1 1
9 14155 1 1 93 GLN H H 8.380 1.944 -2.749 1.00 . A A . 93 GLN H 1 1
9 14156 1 1 93 GLN HA H 10.662 0.754 -1.531 1.00 . A A . 93 GLN HA 1 1
9 14157 1 1 93 GLN HB2 H 9.958 3.693 -1.877 1.00 . A A . 93 GLN HB2 1 1
9 14158 1 1 93 GLN HB3 H 11.544 3.086 -1.398 1.00 . A A . 93 GLN HB3 1 1
9 14159 1 1 93 GLN HE21 H 13.554 3.087 -3.309 1.00 . A A . 93 GLN HE21 1 1
9 14160 1 1 93 GLN HE22 H 13.730 4.653 -4.024 1.00 . A A . 93 GLN HE22 1 1
9 14161 1 1 93 GLN HG2 H 11.651 1.854 -3.593 1.00 . A A . 93 GLN HG2 1 1
9 14162 1 1 93 GLN HG3 H 10.165 2.682 -4.065 1.00 . A A . 93 GLN HG3 1 1
9 14163 1 1 93 GLN N N 8.730 1.283 -2.114 1.00 . A A . 93 GLN N 1 1
9 14164 1 1 93 GLN NE2 N 13.183 3.892 -3.740 1.00 . A A . 93 GLN NE2 1 1
9 14165 1 1 93 GLN O O 10.571 1.391 0.944 1.00 . A A . 93 GLN O 1 1
9 14166 1 1 93 GLN OE1 O 11.325 4.943 -4.427 1.00 . A A . 93 GLN OE1 1 1
9 14167 1 1 94 LEU C C 8.041 1.431 2.655 1.00 . A A . 94 LEU C 1 1
9 14168 1 1 94 LEU CA C 8.213 2.720 1.835 1.00 . A A . 94 LEU CA 1 1
9 14169 1 1 94 LEU CB C 6.902 3.556 1.856 1.00 . A A . 94 LEU CB 1 1
9 14170 1 1 94 LEU CD1 C 7.348 4.775 4.071 1.00 . A A . 94 LEU CD1 1 1
9 14171 1 1 94 LEU CD2 C 4.979 4.617 3.169 1.00 . A A . 94 LEU CD2 1 1
9 14172 1 1 94 LEU CG C 6.345 3.918 3.272 1.00 . A A . 94 LEU CG 1 1
9 14173 1 1 94 LEU H H 7.988 2.680 -0.275 1.00 . A A . 94 LEU H 1 1
9 14174 1 1 94 LEU HA H 9.010 3.311 2.269 1.00 . A A . 94 LEU HA 1 1
9 14175 1 1 94 LEU HB2 H 7.081 4.479 1.312 1.00 . A A . 94 LEU HB2 1 1
9 14176 1 1 94 LEU HB3 H 6.138 2.997 1.323 1.00 . A A . 94 LEU HB3 1 1
9 14177 1 1 94 LEU HD11 H 6.937 5.005 5.049 1.00 . A A . 94 LEU HD11 1 1
9 14178 1 1 94 LEU HD12 H 7.551 5.698 3.545 1.00 . A A . 94 LEU HD12 1 1
9 14179 1 1 94 LEU HD13 H 8.272 4.228 4.200 1.00 . A A . 94 LEU HD13 1 1
9 14180 1 1 94 LEU HD21 H 4.279 3.971 2.656 1.00 . A A . 94 LEU HD21 1 1
9 14181 1 1 94 LEU HD22 H 5.078 5.546 2.620 1.00 . A A . 94 LEU HD22 1 1
9 14182 1 1 94 LEU HD23 H 4.602 4.827 4.160 1.00 . A A . 94 LEU HD23 1 1
9 14183 1 1 94 LEU HG H 6.197 3.000 3.830 1.00 . A A . 94 LEU HG 1 1
9 14184 1 1 94 LEU N N 8.597 2.412 0.445 1.00 . A A . 94 LEU N 1 1
9 14185 1 1 94 LEU O O 8.722 1.229 3.672 1.00 . A A . 94 LEU O 1 1
9 14186 1 1 95 VAL C C 8.039 -1.623 2.934 1.00 . A A . 95 VAL C 1 1
9 14187 1 1 95 VAL CA C 6.804 -0.700 2.863 1.00 . A A . 95 VAL CA 1 1
9 14188 1 1 95 VAL CB C 5.602 -1.430 2.151 1.00 . A A . 95 VAL CB 1 1
9 14189 1 1 95 VAL CG1 C 5.176 -2.720 2.897 1.00 . A A . 95 VAL CG1 1 1
9 14190 1 1 95 VAL CG2 C 4.397 -0.479 1.986 1.00 . A A . 95 VAL CG2 1 1
9 14191 1 1 95 VAL H H 6.696 0.764 1.331 1.00 . A A . 95 VAL H 1 1
9 14192 1 1 95 VAL HA H 6.499 -0.450 3.877 1.00 . A A . 95 VAL HA 1 1
9 14193 1 1 95 VAL HB H 5.933 -1.719 1.155 1.00 . A A . 95 VAL HB 1 1
9 14194 1 1 95 VAL HG11 H 4.862 -2.477 3.905 1.00 . A A . 95 VAL HG11 1 1
9 14195 1 1 95 VAL HG12 H 6.010 -3.407 2.940 1.00 . A A . 95 VAL HG12 1 1
9 14196 1 1 95 VAL HG13 H 4.355 -3.197 2.372 1.00 . A A . 95 VAL HG13 1 1
9 14197 1 1 95 VAL HG21 H 4.049 -0.150 2.959 1.00 . A A . 95 VAL HG21 1 1
9 14198 1 1 95 VAL HG22 H 3.588 -0.990 1.476 1.00 . A A . 95 VAL HG22 1 1
9 14199 1 1 95 VAL HG23 H 4.690 0.385 1.404 1.00 . A A . 95 VAL HG23 1 1
9 14200 1 1 95 VAL N N 7.141 0.557 2.180 1.00 . A A . 95 VAL N 1 1
9 14201 1 1 95 VAL O O 8.237 -2.300 3.935 1.00 . A A . 95 VAL O 1 1
9 14202 1 1 96 GLU C C 11.143 -2.008 2.843 1.00 . A A . 96 GLU C 1 1
9 14203 1 1 96 GLU CA C 10.118 -2.395 1.760 1.00 . A A . 96 GLU CA 1 1
9 14204 1 1 96 GLU CB C 10.740 -2.191 0.359 1.00 . A A . 96 GLU CB 1 1
9 14205 1 1 96 GLU CD C 12.675 -2.642 -1.259 1.00 . A A . 96 GLU CD 1 1
9 14206 1 1 96 GLU CG C 11.996 -3.037 0.064 1.00 . A A . 96 GLU CG 1 1
9 14207 1 1 96 GLU H H 8.660 -0.988 1.126 1.00 . A A . 96 GLU H 1 1
9 14208 1 1 96 GLU HA H 9.847 -3.438 1.879 1.00 . A A . 96 GLU HA 1 1
9 14209 1 1 96 GLU HB2 H 9.988 -2.429 -0.385 1.00 . A A . 96 GLU HB2 1 1
9 14210 1 1 96 GLU HB3 H 11.002 -1.141 0.254 1.00 . A A . 96 GLU HB3 1 1
9 14211 1 1 96 GLU HG2 H 12.701 -2.904 0.878 1.00 . A A . 96 GLU HG2 1 1
9 14212 1 1 96 GLU HG3 H 11.714 -4.084 0.014 1.00 . A A . 96 GLU HG3 1 1
9 14213 1 1 96 GLU N N 8.880 -1.587 1.871 1.00 . A A . 96 GLU N 1 1
9 14214 1 1 96 GLU O O 11.745 -2.884 3.483 1.00 . A A . 96 GLU O 1 1
9 14215 1 1 96 GLU OE1 O 12.256 -3.135 -2.326 1.00 . A A . 96 GLU OE1 1 1
9 14216 1 1 96 GLU OE2 O 13.615 -1.811 -1.228 1.00 . A A . 96 GLU OE2 1 1
9 14217 1 1 97 LYS C C 11.885 -0.503 5.445 1.00 . A A . 97 LYS C 1 1
9 14218 1 1 97 LYS CA C 12.294 -0.145 4.005 1.00 . A A . 97 LYS CA 1 1
9 14219 1 1 97 LYS CB C 12.438 1.396 3.834 1.00 . A A . 97 LYS CB 1 1
9 14220 1 1 97 LYS CD C 14.922 1.500 4.550 1.00 . A A . 97 LYS CD 1 1
9 14221 1 1 97 LYS CE C 15.955 2.111 5.516 1.00 . A A . 97 LYS CE 1 1
9 14222 1 1 97 LYS CG C 13.495 2.073 4.752 1.00 . A A . 97 LYS CG 1 1
9 14223 1 1 97 LYS H H 10.797 -0.061 2.496 1.00 . A A . 97 LYS H 1 1
9 14224 1 1 97 LYS HA H 13.254 -0.610 3.794 1.00 . A A . 97 LYS HA 1 1
9 14225 1 1 97 LYS HB2 H 12.707 1.602 2.804 1.00 . A A . 97 LYS HB2 1 1
9 14226 1 1 97 LYS HB3 H 11.477 1.857 4.031 1.00 . A A . 97 LYS HB3 1 1
9 14227 1 1 97 LYS HD2 H 14.896 0.427 4.709 1.00 . A A . 97 LYS HD2 1 1
9 14228 1 1 97 LYS HD3 H 15.234 1.697 3.531 1.00 . A A . 97 LYS HD3 1 1
9 14229 1 1 97 LYS HE2 H 15.635 1.931 6.532 1.00 . A A . 97 LYS HE2 1 1
9 14230 1 1 97 LYS HE3 H 16.911 1.629 5.354 1.00 . A A . 97 LYS HE3 1 1
9 14231 1 1 97 LYS HG2 H 13.516 3.135 4.537 1.00 . A A . 97 LYS HG2 1 1
9 14232 1 1 97 LYS HG3 H 13.202 1.930 5.788 1.00 . A A . 97 LYS HG3 1 1
9 14233 1 1 97 LYS HZ1 H 16.839 3.940 5.989 1.00 . A A . 97 LYS HZ1 1 1
9 14234 1 1 97 LYS HZ2 H 15.227 4.074 5.492 1.00 . A A . 97 LYS HZ2 1 1
9 14235 1 1 97 LYS HZ3 H 16.439 3.779 4.354 1.00 . A A . 97 LYS HZ3 1 1
9 14236 1 1 97 LYS N N 11.326 -0.689 3.035 1.00 . A A . 97 LYS N 1 1
9 14237 1 1 97 LYS NZ N 16.125 3.576 5.325 1.00 . A A . 97 LYS NZ 1 1
9 14238 1 1 97 LYS O O 12.726 -0.874 6.262 1.00 . A A . 97 LYS O 1 1
9 14239 1 1 98 HIS C C 9.827 -2.241 7.266 1.00 . A A . 98 HIS C 1 1
9 14240 1 1 98 HIS CA C 10.007 -0.719 7.057 1.00 . A A . 98 HIS CA 1 1
9 14241 1 1 98 HIS CB C 8.682 0.050 7.261 1.00 . A A . 98 HIS CB 1 1
9 14242 1 1 98 HIS CD2 C 8.890 2.537 6.486 1.00 . A A . 98 HIS CD2 1 1
9 14243 1 1 98 HIS CE1 C 9.230 3.442 8.435 1.00 . A A . 98 HIS CE1 1 1
9 14244 1 1 98 HIS CG C 8.873 1.541 7.401 1.00 . A A . 98 HIS CG 1 1
9 14245 1 1 98 HIS H H 9.968 -0.117 5.013 1.00 . A A . 98 HIS H 1 1
9 14246 1 1 98 HIS HA H 10.720 -0.372 7.802 1.00 . A A . 98 HIS HA 1 1
9 14247 1 1 98 HIS HB2 H 8.027 -0.126 6.416 1.00 . A A . 98 HIS HB2 1 1
9 14248 1 1 98 HIS HB3 H 8.191 -0.306 8.162 1.00 . A A . 98 HIS HB3 1 1
9 14249 1 1 98 HIS HD1 H 9.111 1.700 9.482 1.00 . A A . 98 HIS HD1 1 1
9 14250 1 1 98 HIS HD2 H 8.747 2.433 5.422 1.00 . A A . 98 HIS HD2 1 1
9 14251 1 1 98 HIS HE1 H 9.408 4.169 9.213 1.00 . A A . 98 HIS HE1 1 1
9 14252 1 1 98 HIS HE2 H 8.941 4.599 6.793 1.00 . A A . 98 HIS HE2 1 1
9 14253 1 1 98 HIS N N 10.578 -0.406 5.727 1.00 . A A . 98 HIS N 1 1
9 14254 1 1 98 HIS ND1 N 9.083 2.151 8.613 1.00 . A A . 98 HIS ND1 1 1
9 14255 1 1 98 HIS NE2 N 9.119 3.706 7.155 1.00 . A A . 98 HIS NE2 1 1
9 14256 1 1 98 HIS O O 9.661 -2.701 8.403 1.00 . A A . 98 HIS O 1 1
9 14257 1 1 99 ARG C C 11.169 -5.024 6.664 1.00 . A A . 99 ARG C 1 1
9 14258 1 1 99 ARG CA C 9.812 -4.483 6.168 1.00 . A A . 99 ARG CA 1 1
9 14259 1 1 99 ARG CB C 9.501 -5.007 4.737 1.00 . A A . 99 ARG CB 1 1
9 14260 1 1 99 ARG CD C 9.102 -6.970 3.139 1.00 . A A . 99 ARG CD 1 1
9 14261 1 1 99 ARG CG C 9.290 -6.529 4.606 1.00 . A A . 99 ARG CG 1 1
9 14262 1 1 99 ARG CZ C 10.388 -6.682 1.003 1.00 . A A . 99 ARG CZ 1 1
9 14263 1 1 99 ARG H H 9.890 -2.549 5.286 1.00 . A A . 99 ARG H 1 1
9 14264 1 1 99 ARG HA H 9.026 -4.800 6.848 1.00 . A A . 99 ARG HA 1 1
9 14265 1 1 99 ARG HB2 H 8.597 -4.518 4.387 1.00 . A A . 99 ARG HB2 1 1
9 14266 1 1 99 ARG HB3 H 10.315 -4.717 4.076 1.00 . A A . 99 ARG HB3 1 1
9 14267 1 1 99 ARG HD2 H 8.851 -8.024 3.115 1.00 . A A . 99 ARG HD2 1 1
9 14268 1 1 99 ARG HD3 H 8.288 -6.401 2.697 1.00 . A A . 99 ARG HD3 1 1
9 14269 1 1 99 ARG HE H 11.169 -6.719 2.845 1.00 . A A . 99 ARG HE 1 1
9 14270 1 1 99 ARG HG2 H 10.157 -7.040 5.014 1.00 . A A . 99 ARG HG2 1 1
9 14271 1 1 99 ARG HG3 H 8.412 -6.815 5.175 1.00 . A A . 99 ARG HG3 1 1
9 14272 1 1 99 ARG HH11 H 8.392 -6.615 0.709 1.00 . A A . 99 ARG HH11 1 1
9 14273 1 1 99 ARG HH12 H 9.357 -6.568 -0.733 1.00 . A A . 99 ARG HH12 1 1
9 14274 1 1 99 ARG HH21 H 12.408 -6.624 0.939 1.00 . A A . 99 ARG HH21 1 1
9 14275 1 1 99 ARG HH22 H 11.610 -6.596 -0.606 1.00 . A A . 99 ARG HH22 1 1
9 14276 1 1 99 ARG N N 9.847 -3.002 6.153 1.00 . A A . 99 ARG N 1 1
9 14277 1 1 99 ARG NE N 10.326 -6.756 2.345 1.00 . A A . 99 ARG NE 1 1
9 14278 1 1 99 ARG NH1 N 9.289 -6.612 0.272 1.00 . A A . 99 ARG NH1 1 1
9 14279 1 1 99 ARG NH2 N 11.563 -6.616 0.400 1.00 . A A . 99 ARG NH2 1 1
9 14280 1 1 99 ARG O O 11.226 -5.935 7.496 1.00 . A A . 99 ARG O 1 1
9 14281 1 1 100 ALA C C 14.019 -4.172 7.840 1.00 . A A . 100 ALA C 1 1
9 14282 1 1 100 ALA CA C 13.637 -4.801 6.486 1.00 . A A . 100 ALA CA 1 1
9 14283 1 1 100 ALA CB C 14.593 -4.351 5.369 1.00 . A A . 100 ALA CB 1 1
9 14284 1 1 100 ALA H H 12.116 -3.719 5.473 1.00 . A A . 100 ALA H 1 1
9 14285 1 1 100 ALA HA H 13.694 -5.885 6.566 1.00 . A A . 100 ALA HA 1 1
9 14286 1 1 100 ALA HB1 H 14.555 -3.272 5.267 1.00 . A A . 100 ALA HB1 1 1
9 14287 1 1 100 ALA HB2 H 14.298 -4.806 4.433 1.00 . A A . 100 ALA HB2 1 1
9 14288 1 1 100 ALA HB3 H 15.605 -4.653 5.605 1.00 . A A . 100 ALA HB3 1 1
9 14289 1 1 100 ALA N N 12.254 -4.434 6.130 1.00 . A A . 100 ALA N 1 1
9 14290 1 1 100 ALA O O 14.233 -4.880 8.838 1.00 . A A . 100 ALA O 1 1
9 14291 1 1 101 ALA C C 13.071 -1.941 9.894 1.00 . A A . 101 ALA C 1 1
9 14292 1 1 101 ALA CA C 14.362 -2.053 9.066 1.00 . A A . 101 ALA CA 1 1
9 14293 1 1 101 ALA CB C 14.916 -0.666 8.703 1.00 . A A . 101 ALA CB 1 1
9 14294 1 1 101 ALA H H 13.957 -2.348 7.015 1.00 . A A . 101 ALA H 1 1
9 14295 1 1 101 ALA HA H 15.122 -2.577 9.647 1.00 . A A . 101 ALA HA 1 1
9 14296 1 1 101 ALA HB1 H 15.134 -0.111 9.606 1.00 . A A . 101 ALA HB1 1 1
9 14297 1 1 101 ALA HB2 H 14.180 -0.126 8.119 1.00 . A A . 101 ALA HB2 1 1
9 14298 1 1 101 ALA HB3 H 15.821 -0.772 8.120 1.00 . A A . 101 ALA HB3 1 1
9 14299 1 1 101 ALA N N 14.094 -2.833 7.855 1.00 . A A . 101 ALA N 1 1
9 14300 1 1 101 ALA O O 12.196 -1.126 9.591 1.00 . A A . 101 ALA O 1 1
9 14301 1 1 102 GLY C C 11.652 -4.287 12.323 1.00 . A A . 102 GLY C 1 1
9 14302 1 1 102 GLY CA C 11.773 -2.889 11.752 1.00 . A A . 102 GLY CA 1 1
9 14303 1 1 102 GLY H H 13.696 -3.428 11.061 1.00 . A A . 102 GLY H 1 1
9 14304 1 1 102 GLY HA2 H 11.868 -2.170 12.559 1.00 . A A . 102 GLY HA2 1 1
9 14305 1 1 102 GLY HA3 H 10.881 -2.663 11.180 1.00 . A A . 102 GLY HA3 1 1
9 14306 1 1 102 GLY N N 12.954 -2.809 10.896 1.00 . A A . 102 GLY N 1 1
9 14307 1 1 102 GLY O O 11.582 -4.460 13.544 1.00 . A A . 102 GLY O 1 1
9 14308 1 1 103 SER C C 10.385 -7.138 12.509 1.00 . A A . 103 SER C 1 1
9 14309 1 1 103 SER CA C 11.658 -6.723 11.711 1.00 . A A . 103 SER CA 1 1
9 14310 1 1 103 SER CB C 12.972 -7.123 12.444 1.00 . A A . 103 SER CB 1 1
9 14311 1 1 103 SER H H 11.686 -5.018 10.456 1.00 . A A . 103 SER H 1 1
9 14312 1 1 103 SER HA H 11.643 -7.241 10.750 1.00 . A A . 103 SER HA 1 1
9 14313 1 1 103 SER HB2 H 13.823 -6.826 11.852 1.00 . A A . 103 SER HB2 1 1
9 14314 1 1 103 SER HB3 H 13.014 -6.621 13.405 1.00 . A A . 103 SER HB3 1 1
9 14315 1 1 103 SER HG H 12.373 -8.775 13.310 1.00 . A A . 103 SER HG 1 1
9 14316 1 1 103 SER N N 11.666 -5.278 11.403 1.00 . A A . 103 SER N 1 1
9 14317 1 1 103 SER O O 9.375 -7.519 11.884 1.00 . A A . 103 SER O 1 1
9 14318 1 1 103 SER OXT O 10.400 -7.078 13.758 1.00 . A A . 103 SER OXT 1 1
9 14319 1 1 103 SER OG O 13.048 -8.524 12.669 1.00 . A A . 103 SER OG 1 1
10 14320 1 1 1 MET C C -43.691 -41.595 -5.201 1.00 . A A . 1 MET C 1 1
10 14321 1 1 1 MET CA C -43.628 -42.532 -6.422 1.00 . A A . 1 MET CA 1 1
10 14322 1 1 1 MET CB C -45.055 -42.844 -6.967 1.00 . A A . 1 MET CB 1 1
10 14323 1 1 1 MET CE C -47.381 -45.070 -7.678 1.00 . A A . 1 MET CE 1 1
10 14324 1 1 1 MET CG C -45.067 -43.626 -8.291 1.00 . A A . 1 MET CG 1 1
10 14325 1 1 1 MET H1 H -41.944 -43.563 -5.760 1.00 . A A . 1 MET H1 1 1
10 14326 1 1 1 MET H2 H -42.873 -44.421 -6.880 1.00 . A A . 1 MET H2 1 1
10 14327 1 1 1 MET H3 H -43.404 -44.264 -5.284 1.00 . A A . 1 MET H3 1 1
10 14328 1 1 1 MET HA H -43.050 -42.048 -7.205 1.00 . A A . 1 MET HA 1 1
10 14329 1 1 1 MET HB2 H -45.598 -43.422 -6.226 1.00 . A A . 1 MET HB2 1 1
10 14330 1 1 1 MET HB3 H -45.588 -41.910 -7.129 1.00 . A A . 1 MET HB3 1 1
10 14331 1 1 1 MET HE1 H -46.783 -45.972 -7.657 1.00 . A A . 1 MET HE1 1 1
10 14332 1 1 1 MET HE2 H -48.399 -45.324 -7.926 1.00 . A A . 1 MET HE2 1 1
10 14333 1 1 1 MET HE3 H -47.355 -44.598 -6.705 1.00 . A A . 1 MET HE3 1 1
10 14334 1 1 1 MET HG2 H -44.533 -43.056 -9.040 1.00 . A A . 1 MET HG2 1 1
10 14335 1 1 1 MET HG3 H -44.563 -44.576 -8.145 1.00 . A A . 1 MET HG3 1 1
10 14336 1 1 1 MET N N -42.917 -43.782 -6.065 1.00 . A A . 1 MET N 1 1
10 14337 1 1 1 MET O O -44.333 -41.922 -4.202 1.00 . A A . 1 MET O 1 1
10 14338 1 1 1 MET SD S -46.731 -43.948 -8.915 1.00 . A A . 1 MET SD 1 1
10 14339 1 1 2 GLY C C -42.355 -38.129 -4.694 1.00 . A A . 2 GLY C 1 1
10 14340 1 1 2 GLY CA C -43.001 -39.435 -4.234 1.00 . A A . 2 GLY CA 1 1
10 14341 1 1 2 GLY H H -42.451 -40.289 -6.091 1.00 . A A . 2 GLY H 1 1
10 14342 1 1 2 GLY HA2 H -44.021 -39.239 -3.936 1.00 . A A . 2 GLY HA2 1 1
10 14343 1 1 2 GLY HA3 H -42.450 -39.812 -3.380 1.00 . A A . 2 GLY HA3 1 1
10 14344 1 1 2 GLY N N -42.994 -40.449 -5.289 1.00 . A A . 2 GLY N 1 1
10 14345 1 1 2 GLY O O -41.502 -38.141 -5.583 1.00 . A A . 2 GLY O 1 1
10 14346 1 1 3 SER C C -40.830 -35.523 -3.731 1.00 . A A . 3 SER C 1 1
10 14347 1 1 3 SER CA C -42.228 -35.671 -4.381 1.00 . A A . 3 SER CA 1 1
10 14348 1 1 3 SER CB C -43.205 -34.583 -3.865 1.00 . A A . 3 SER CB 1 1
10 14349 1 1 3 SER H H -43.474 -37.080 -3.409 1.00 . A A . 3 SER H 1 1
10 14350 1 1 3 SER HA H -42.133 -35.575 -5.459 1.00 . A A . 3 SER HA 1 1
10 14351 1 1 3 SER HB2 H -43.313 -34.666 -2.790 1.00 . A A . 3 SER HB2 1 1
10 14352 1 1 3 SER HB3 H -42.827 -33.598 -4.108 1.00 . A A . 3 SER HB3 1 1
10 14353 1 1 3 SER HG H -44.842 -35.588 -4.180 1.00 . A A . 3 SER HG 1 1
10 14354 1 1 3 SER N N -42.775 -37.006 -4.088 1.00 . A A . 3 SER N 1 1
10 14355 1 1 3 SER O O -40.724 -35.307 -2.512 1.00 . A A . 3 SER O 1 1
10 14356 1 1 3 SER OG O -44.483 -34.735 -4.450 1.00 . A A . 3 SER OG 1 1
10 14357 1 1 4 SER C C -37.973 -34.220 -3.643 1.00 . A A . 4 SER C 1 1
10 14358 1 1 4 SER CA C -38.366 -35.631 -4.105 1.00 . A A . 4 SER CA 1 1
10 14359 1 1 4 SER CB C -37.443 -36.097 -5.246 1.00 . A A . 4 SER CB 1 1
10 14360 1 1 4 SER H H -39.941 -35.818 -5.515 1.00 . A A . 4 SER H 1 1
10 14361 1 1 4 SER HA H -38.262 -36.326 -3.269 1.00 . A A . 4 SER HA 1 1
10 14362 1 1 4 SER HB2 H -37.538 -35.424 -6.086 1.00 . A A . 4 SER HB2 1 1
10 14363 1 1 4 SER HB3 H -36.417 -36.117 -4.910 1.00 . A A . 4 SER HB3 1 1
10 14364 1 1 4 SER HG H -37.564 -38.028 -4.984 1.00 . A A . 4 SER HG 1 1
10 14365 1 1 4 SER N N -39.770 -35.674 -4.559 1.00 . A A . 4 SER N 1 1
10 14366 1 1 4 SER O O -37.442 -34.064 -2.545 1.00 . A A . 4 SER O 1 1
10 14367 1 1 4 SER OG O -37.793 -37.396 -5.676 1.00 . A A . 4 SER OG 1 1
10 14368 1 1 5 HIS C C -36.398 -31.552 -4.149 1.00 . A A . 5 HIS C 1 1
10 14369 1 1 5 HIS CA C -37.925 -31.773 -4.268 1.00 . A A . 5 HIS CA 1 1
10 14370 1 1 5 HIS CB C -38.673 -31.205 -3.024 1.00 . A A . 5 HIS CB 1 1
10 14371 1 1 5 HIS CD2 C -40.904 -30.511 -4.165 1.00 . A A . 5 HIS CD2 1 1
10 14372 1 1 5 HIS CE1 C -42.297 -31.306 -2.687 1.00 . A A . 5 HIS CE1 1 1
10 14373 1 1 5 HIS CG C -40.167 -31.102 -3.192 1.00 . A A . 5 HIS CG 1 1
10 14374 1 1 5 HIS H H -38.708 -33.428 -5.345 1.00 . A A . 5 HIS H 1 1
10 14375 1 1 5 HIS HA H -38.273 -31.232 -5.148 1.00 . A A . 5 HIS HA 1 1
10 14376 1 1 5 HIS HB2 H -38.477 -31.848 -2.174 1.00 . A A . 5 HIS HB2 1 1
10 14377 1 1 5 HIS HB3 H -38.300 -30.213 -2.796 1.00 . A A . 5 HIS HB3 1 1
10 14378 1 1 5 HIS HD1 H -40.863 -32.083 -1.457 1.00 . A A . 5 HIS HD1 1 1
10 14379 1 1 5 HIS HD2 H -40.522 -30.025 -5.052 1.00 . A A . 5 HIS HD2 1 1
10 14380 1 1 5 HIS HE1 H -43.205 -31.562 -2.168 1.00 . A A . 5 HIS HE1 1 1
10 14381 1 1 5 HIS HE2 H -42.979 -30.469 -4.417 1.00 . A A . 5 HIS HE2 1 1
10 14382 1 1 5 HIS N N -38.256 -33.204 -4.505 1.00 . A A . 5 HIS N 1 1
10 14383 1 1 5 HIS ND1 N -41.077 -31.591 -2.281 1.00 . A A . 5 HIS ND1 1 1
10 14384 1 1 5 HIS NE2 N -42.220 -30.653 -3.824 1.00 . A A . 5 HIS NE2 1 1
10 14385 1 1 5 HIS O O -35.785 -31.901 -3.140 1.00 . A A . 5 HIS O 1 1
10 14386 1 1 6 ASP C C -33.951 -29.308 -5.355 1.00 . A A . 6 ASP C 1 1
10 14387 1 1 6 ASP CA C -34.337 -30.801 -5.317 1.00 . A A . 6 ASP CA 1 1
10 14388 1 1 6 ASP CB C -33.816 -31.533 -6.583 1.00 . A A . 6 ASP CB 1 1
10 14389 1 1 6 ASP CG C -32.304 -31.359 -6.793 1.00 . A A . 6 ASP CG 1 1
10 14390 1 1 6 ASP H H -36.360 -30.671 -5.946 1.00 . A A . 6 ASP H 1 1
10 14391 1 1 6 ASP HA H -33.870 -31.249 -4.441 1.00 . A A . 6 ASP HA 1 1
10 14392 1 1 6 ASP HB2 H -34.028 -32.595 -6.487 1.00 . A A . 6 ASP HB2 1 1
10 14393 1 1 6 ASP HB3 H -34.346 -31.155 -7.453 1.00 . A A . 6 ASP HB3 1 1
10 14394 1 1 6 ASP N N -35.797 -30.983 -5.205 1.00 . A A . 6 ASP N 1 1
10 14395 1 1 6 ASP O O -34.687 -28.477 -5.898 1.00 . A A . 6 ASP O 1 1
10 14396 1 1 6 ASP OD1 O -31.521 -31.920 -5.999 1.00 . A A . 6 ASP OD1 1 1
10 14397 1 1 6 ASP OD2 O -31.899 -30.612 -7.705 1.00 . A A . 6 ASP OD2 1 1
10 14398 1 1 7 HIS C C -30.625 -27.786 -4.733 1.00 . A A . 7 HIS C 1 1
10 14399 1 1 7 HIS CA C -32.162 -27.660 -4.753 1.00 . A A . 7 HIS CA 1 1
10 14400 1 1 7 HIS CB C -32.653 -26.820 -3.518 1.00 . A A . 7 HIS CB 1 1
10 14401 1 1 7 HIS CD2 C -34.427 -25.263 -4.644 1.00 . A A . 7 HIS CD2 1 1
10 14402 1 1 7 HIS CE1 C -35.987 -25.399 -3.125 1.00 . A A . 7 HIS CE1 1 1
10 14403 1 1 7 HIS CG C -33.984 -26.115 -3.685 1.00 . A A . 7 HIS CG 1 1
10 14404 1 1 7 HIS H H -32.300 -29.732 -4.319 1.00 . A A . 7 HIS H 1 1
10 14405 1 1 7 HIS HA H -32.435 -27.146 -5.671 1.00 . A A . 7 HIS HA 1 1
10 14406 1 1 7 HIS HB2 H -32.741 -27.479 -2.666 1.00 . A A . 7 HIS HB2 1 1
10 14407 1 1 7 HIS HB3 H -31.916 -26.056 -3.289 1.00 . A A . 7 HIS HB3 1 1
10 14408 1 1 7 HIS HD1 H -34.977 -26.703 -1.923 1.00 . A A . 7 HIS HD1 1 1
10 14409 1 1 7 HIS HD2 H -33.899 -24.976 -5.543 1.00 . A A . 7 HIS HD2 1 1
10 14410 1 1 7 HIS HE1 H -36.906 -25.254 -2.585 1.00 . A A . 7 HIS HE1 1 1
10 14411 1 1 7 HIS HE2 H -36.157 -24.078 -4.676 1.00 . A A . 7 HIS HE2 1 1
10 14412 1 1 7 HIS N N -32.776 -29.006 -4.767 1.00 . A A . 7 HIS N 1 1
10 14413 1 1 7 HIS ND1 N -34.992 -26.176 -2.749 1.00 . A A . 7 HIS ND1 1 1
10 14414 1 1 7 HIS NE2 N -35.673 -24.833 -4.269 1.00 . A A . 7 HIS NE2 1 1
10 14415 1 1 7 HIS O O -29.957 -27.031 -4.011 1.00 . A A . 7 HIS O 1 1
10 14416 1 1 8 HIS C C -27.862 -27.792 -6.389 1.00 . A A . 8 HIS C 1 1
10 14417 1 1 8 HIS CA C -28.578 -28.909 -5.575 1.00 . A A . 8 HIS CA 1 1
10 14418 1 1 8 HIS CB C -28.165 -30.351 -6.026 1.00 . A A . 8 HIS CB 1 1
10 14419 1 1 8 HIS CD2 C -28.713 -32.111 -7.879 1.00 . A A . 8 HIS CD2 1 1
10 14420 1 1 8 HIS CE1 C -29.246 -30.767 -9.511 1.00 . A A . 8 HIS CE1 1 1
10 14421 1 1 8 HIS CG C -28.607 -30.846 -7.398 1.00 . A A . 8 HIS CG 1 1
10 14422 1 1 8 HIS H H -30.624 -29.250 -6.130 1.00 . A A . 8 HIS H 1 1
10 14423 1 1 8 HIS HA H -28.241 -28.796 -4.540 1.00 . A A . 8 HIS HA 1 1
10 14424 1 1 8 HIS HB2 H -27.087 -30.415 -6.006 1.00 . A A . 8 HIS HB2 1 1
10 14425 1 1 8 HIS HB3 H -28.555 -31.056 -5.293 1.00 . A A . 8 HIS HB3 1 1
10 14426 1 1 8 HIS HD1 H -28.990 -29.049 -8.439 1.00 . A A . 8 HIS HD1 1 1
10 14427 1 1 8 HIS HD2 H -28.536 -33.016 -7.325 1.00 . A A . 8 HIS HD2 1 1
10 14428 1 1 8 HIS HE1 H -29.558 -30.393 -10.470 1.00 . A A . 8 HIS HE1 1 1
10 14429 1 1 8 HIS HE2 H -29.472 -32.790 -9.702 1.00 . A A . 8 HIS HE2 1 1
10 14430 1 1 8 HIS N N -30.053 -28.711 -5.543 1.00 . A A . 8 HIS N 1 1
10 14431 1 1 8 HIS ND1 N -28.950 -30.027 -8.460 1.00 . A A . 8 HIS ND1 1 1
10 14432 1 1 8 HIS NE2 N -29.099 -32.036 -9.185 1.00 . A A . 8 HIS NE2 1 1
10 14433 1 1 8 HIS O O -27.386 -28.000 -7.514 1.00 . A A . 8 HIS O 1 1
10 14434 1 1 9 HIS C C -25.675 -25.368 -5.836 1.00 . A A . 9 HIS C 1 1
10 14435 1 1 9 HIS CA C -27.108 -25.428 -6.378 1.00 . A A . 9 HIS CA 1 1
10 14436 1 1 9 HIS CB C -27.882 -24.109 -6.081 1.00 . A A . 9 HIS CB 1 1
10 14437 1 1 9 HIS CD2 C -27.338 -23.087 -3.732 1.00 . A A . 9 HIS CD2 1 1
10 14438 1 1 9 HIS CE1 C -29.103 -23.795 -2.656 1.00 . A A . 9 HIS CE1 1 1
10 14439 1 1 9 HIS CG C -28.090 -23.792 -4.611 1.00 . A A . 9 HIS CG 1 1
10 14440 1 1 9 HIS H H -28.210 -26.482 -4.922 1.00 . A A . 9 HIS H 1 1
10 14441 1 1 9 HIS HA H -27.068 -25.564 -7.460 1.00 . A A . 9 HIS HA 1 1
10 14442 1 1 9 HIS HB2 H -27.352 -23.272 -6.526 1.00 . A A . 9 HIS HB2 1 1
10 14443 1 1 9 HIS HB3 H -28.859 -24.170 -6.542 1.00 . A A . 9 HIS HB3 1 1
10 14444 1 1 9 HIS HD1 H -29.927 -24.769 -4.250 1.00 . A A . 9 HIS HD1 1 1
10 14445 1 1 9 HIS HD2 H -26.390 -22.612 -3.933 1.00 . A A . 9 HIS HD2 1 1
10 14446 1 1 9 HIS HE1 H -29.832 -23.969 -1.878 1.00 . A A . 9 HIS HE1 1 1
10 14447 1 1 9 HIS HE2 H -27.717 -22.614 -1.728 1.00 . A A . 9 HIS HE2 1 1
10 14448 1 1 9 HIS N N -27.796 -26.590 -5.796 1.00 . A A . 9 HIS N 1 1
10 14449 1 1 9 HIS ND1 N -29.188 -24.227 -3.897 1.00 . A A . 9 HIS ND1 1 1
10 14450 1 1 9 HIS NE2 N -27.990 -23.106 -2.532 1.00 . A A . 9 HIS NE2 1 1
10 14451 1 1 9 HIS O O -25.437 -25.673 -4.660 1.00 . A A . 9 HIS O 1 1
10 14452 1 1 10 HIS C C -22.614 -24.002 -7.407 1.00 . A A . 10 HIS C 1 1
10 14453 1 1 10 HIS CA C -23.301 -24.948 -6.410 1.00 . A A . 10 HIS CA 1 1
10 14454 1 1 10 HIS CB C -22.690 -26.377 -6.465 1.00 . A A . 10 HIS CB 1 1
10 14455 1 1 10 HIS CD2 C -22.153 -27.355 -8.829 1.00 . A A . 10 HIS CD2 1 1
10 14456 1 1 10 HIS CE1 C -24.130 -28.171 -9.283 1.00 . A A . 10 HIS CE1 1 1
10 14457 1 1 10 HIS CG C -22.948 -27.110 -7.759 1.00 . A A . 10 HIS CG 1 1
10 14458 1 1 10 HIS H H -25.031 -24.700 -7.601 1.00 . A A . 10 HIS H 1 1
10 14459 1 1 10 HIS HA H -23.174 -24.542 -5.406 1.00 . A A . 10 HIS HA 1 1
10 14460 1 1 10 HIS HB2 H -21.615 -26.315 -6.320 1.00 . A A . 10 HIS HB2 1 1
10 14461 1 1 10 HIS HB3 H -23.108 -26.971 -5.662 1.00 . A A . 10 HIS HB3 1 1
10 14462 1 1 10 HIS HD1 H -24.970 -27.653 -7.506 1.00 . A A . 10 HIS HD1 1 1
10 14463 1 1 10 HIS HD2 H -21.112 -27.084 -8.931 1.00 . A A . 10 HIS HD2 1 1
10 14464 1 1 10 HIS HE1 H -24.947 -28.657 -9.792 1.00 . A A . 10 HIS HE1 1 1
10 14465 1 1 10 HIS HE2 H -22.631 -28.212 -10.675 1.00 . A A . 10 HIS HE2 1 1
10 14466 1 1 10 HIS N N -24.741 -24.984 -6.707 1.00 . A A . 10 HIS N 1 1
10 14467 1 1 10 HIS ND1 N -24.180 -27.640 -8.086 1.00 . A A . 10 HIS ND1 1 1
10 14468 1 1 10 HIS NE2 N -22.912 -28.009 -9.758 1.00 . A A . 10 HIS NE2 1 1
10 14469 1 1 10 HIS O O -22.978 -23.970 -8.594 1.00 . A A . 10 HIS O 1 1
10 14470 1 1 11 SER C C -19.471 -22.146 -7.327 1.00 . A A . 11 SER C 1 1
10 14471 1 1 11 SER CA C -20.954 -22.197 -7.723 1.00 . A A . 11 SER CA 1 1
10 14472 1 1 11 SER CB C -21.639 -20.822 -7.534 1.00 . A A . 11 SER CB 1 1
10 14473 1 1 11 SER H H -21.387 -23.316 -5.978 1.00 . A A . 11 SER H 1 1
10 14474 1 1 11 SER HA H -21.022 -22.481 -8.773 1.00 . A A . 11 SER HA 1 1
10 14475 1 1 11 SER HB2 H -21.578 -20.526 -6.498 1.00 . A A . 11 SER HB2 1 1
10 14476 1 1 11 SER HB3 H -21.143 -20.083 -8.150 1.00 . A A . 11 SER HB3 1 1
10 14477 1 1 11 SER HG H -23.120 -21.480 -8.644 1.00 . A A . 11 SER HG 1 1
10 14478 1 1 11 SER N N -21.647 -23.211 -6.919 1.00 . A A . 11 SER N 1 1
10 14479 1 1 11 SER O O -19.116 -21.617 -6.270 1.00 . A A . 11 SER O 1 1
10 14480 1 1 11 SER OG O -23.012 -20.872 -7.903 1.00 . A A . 11 SER OG 1 1
10 14481 1 1 12 SER C C -16.504 -22.609 -9.366 1.00 . A A . 12 SER C 1 1
10 14482 1 1 12 SER CA C -17.164 -22.788 -7.989 1.00 . A A . 12 SER CA 1 1
10 14483 1 1 12 SER CB C -16.734 -24.125 -7.329 1.00 . A A . 12 SER CB 1 1
10 14484 1 1 12 SER H H -18.994 -23.199 -8.950 1.00 . A A . 12 SER H 1 1
10 14485 1 1 12 SER HA H -16.869 -21.964 -7.346 1.00 . A A . 12 SER HA 1 1
10 14486 1 1 12 SER HB2 H -16.976 -24.950 -7.984 1.00 . A A . 12 SER HB2 1 1
10 14487 1 1 12 SER HB3 H -15.666 -24.116 -7.150 1.00 . A A . 12 SER HB3 1 1
10 14488 1 1 12 SER HG H -17.706 -23.493 -5.744 1.00 . A A . 12 SER HG 1 1
10 14489 1 1 12 SER N N -18.621 -22.752 -8.166 1.00 . A A . 12 SER N 1 1
10 14490 1 1 12 SER O O -16.448 -23.558 -10.155 1.00 . A A . 12 SER O 1 1
10 14491 1 1 12 SER OG O -17.399 -24.338 -6.088 1.00 . A A . 12 SER OG 1 1
10 14492 1 1 13 GLY C C -14.112 -20.374 -10.812 1.00 . A A . 13 GLY C 1 1
10 14493 1 1 13 GLY CA C -15.463 -21.051 -10.966 1.00 . A A . 13 GLY CA 1 1
10 14494 1 1 13 GLY H H -16.109 -20.685 -8.982 1.00 . A A . 13 GLY H 1 1
10 14495 1 1 13 GLY HA2 H -15.348 -21.949 -11.569 1.00 . A A . 13 GLY HA2 1 1
10 14496 1 1 13 GLY HA3 H -16.133 -20.379 -11.483 1.00 . A A . 13 GLY HA3 1 1
10 14497 1 1 13 GLY N N -16.051 -21.384 -9.667 1.00 . A A . 13 GLY N 1 1
10 14498 1 1 13 GLY O O -14.029 -19.141 -10.795 1.00 . A A . 13 GLY O 1 1
10 14499 1 1 14 ARG C C -10.708 -21.743 -11.253 1.00 . A A . 14 ARG C 1 1
10 14500 1 1 14 ARG CA C -11.658 -20.700 -10.621 1.00 . A A . 14 ARG CA 1 1
10 14501 1 1 14 ARG CB C -11.218 -20.367 -9.167 1.00 . A A . 14 ARG CB 1 1
10 14502 1 1 14 ARG CD C -10.614 -21.212 -6.825 1.00 . A A . 14 ARG CD 1 1
10 14503 1 1 14 ARG CG C -11.278 -21.545 -8.171 1.00 . A A . 14 ARG CG 1 1
10 14504 1 1 14 ARG CZ C -8.161 -21.515 -6.345 1.00 . A A . 14 ARG CZ 1 1
10 14505 1 1 14 ARG H H -13.209 -22.152 -10.598 1.00 . A A . 14 ARG H 1 1
10 14506 1 1 14 ARG HA H -11.606 -19.791 -11.214 1.00 . A A . 14 ARG HA 1 1
10 14507 1 1 14 ARG HB2 H -10.200 -19.993 -9.193 1.00 . A A . 14 ARG HB2 1 1
10 14508 1 1 14 ARG HB3 H -11.861 -19.576 -8.791 1.00 . A A . 14 ARG HB3 1 1
10 14509 1 1 14 ARG HD2 H -11.109 -20.349 -6.392 1.00 . A A . 14 ARG HD2 1 1
10 14510 1 1 14 ARG HD3 H -10.731 -22.058 -6.153 1.00 . A A . 14 ARG HD3 1 1
10 14511 1 1 14 ARG HE H -8.947 -20.173 -7.597 1.00 . A A . 14 ARG HE 1 1
10 14512 1 1 14 ARG HG2 H -12.314 -21.808 -7.996 1.00 . A A . 14 ARG HG2 1 1
10 14513 1 1 14 ARG HG3 H -10.769 -22.399 -8.607 1.00 . A A . 14 ARG HG3 1 1
10 14514 1 1 14 ARG HH11 H -9.324 -22.830 -5.345 1.00 . A A . 14 ARG HH11 1 1
10 14515 1 1 14 ARG HH12 H -7.626 -22.965 -5.041 1.00 . A A . 14 ARG HH12 1 1
10 14516 1 1 14 ARG HH21 H -6.733 -20.369 -7.195 1.00 . A A . 14 ARG HH21 1 1
10 14517 1 1 14 ARG HH22 H -6.154 -21.577 -6.096 1.00 . A A . 14 ARG HH22 1 1
10 14518 1 1 14 ARG N N -13.049 -21.186 -10.669 1.00 . A A . 14 ARG N 1 1
10 14519 1 1 14 ARG NE N -9.172 -20.901 -6.982 1.00 . A A . 14 ARG NE 1 1
10 14520 1 1 14 ARG NH1 N -8.390 -22.517 -5.511 1.00 . A A . 14 ARG NH1 1 1
10 14521 1 1 14 ARG NH2 N -6.916 -21.122 -6.561 1.00 . A A . 14 ARG NH2 1 1
10 14522 1 1 14 ARG O O -10.795 -22.950 -10.969 1.00 . A A . 14 ARG O 1 1
10 14523 1 1 15 GLU C C -7.736 -21.049 -13.320 1.00 . A A . 15 GLU C 1 1
10 14524 1 1 15 GLU CA C -8.776 -22.037 -12.786 1.00 . A A . 15 GLU CA 1 1
10 14525 1 1 15 GLU CB C -9.343 -22.916 -13.938 1.00 . A A . 15 GLU CB 1 1
10 14526 1 1 15 GLU CD C -8.847 -24.660 -15.772 1.00 . A A . 15 GLU CD 1 1
10 14527 1 1 15 GLU CG C -8.313 -23.885 -14.559 1.00 . A A . 15 GLU CG 1 1
10 14528 1 1 15 GLU H H -9.894 -20.299 -12.359 1.00 . A A . 15 GLU H 1 1
10 14529 1 1 15 GLU HA H -8.312 -22.672 -12.034 1.00 . A A . 15 GLU HA 1 1
10 14530 1 1 15 GLU HB2 H -10.167 -23.507 -13.545 1.00 . A A . 15 GLU HB2 1 1
10 14531 1 1 15 GLU HB3 H -9.728 -22.272 -14.722 1.00 . A A . 15 GLU HB3 1 1
10 14532 1 1 15 GLU HG2 H -7.436 -23.313 -14.854 1.00 . A A . 15 GLU HG2 1 1
10 14533 1 1 15 GLU HG3 H -8.012 -24.603 -13.799 1.00 . A A . 15 GLU HG3 1 1
10 14534 1 1 15 GLU N N -9.831 -21.253 -12.134 1.00 . A A . 15 GLU N 1 1
10 14535 1 1 15 GLU O O -8.123 -20.087 -14.001 1.00 . A A . 15 GLU O 1 1
10 14536 1 1 15 GLU OE1 O -9.746 -25.504 -15.598 1.00 . A A . 15 GLU OE1 1 1
10 14537 1 1 15 GLU OE2 O -8.369 -24.427 -16.906 1.00 . A A . 15 GLU OE2 1 1
10 14538 1 1 16 ASN C C -5.455 -19.015 -12.472 1.00 . A A . 16 ASN C 1 1
10 14539 1 1 16 ASN CA C -5.323 -20.332 -13.297 1.00 . A A . 16 ASN CA 1 1
10 14540 1 1 16 ASN CB C -5.238 -20.070 -14.846 1.00 . A A . 16 ASN CB 1 1
10 14541 1 1 16 ASN CG C -4.228 -19.000 -15.269 1.00 . A A . 16 ASN CG 1 1
10 14542 1 1 16 ASN H H -6.221 -22.095 -12.491 1.00 . A A . 16 ASN H 1 1
10 14543 1 1 16 ASN HA H -4.405 -20.828 -12.981 1.00 . A A . 16 ASN HA 1 1
10 14544 1 1 16 ASN HB2 H -4.975 -20.999 -15.337 1.00 . A A . 16 ASN HB2 1 1
10 14545 1 1 16 ASN HB3 H -6.216 -19.769 -15.201 1.00 . A A . 16 ASN HB3 1 1
10 14546 1 1 16 ASN HD21 H -2.771 -20.331 -15.307 1.00 . A A . 16 ASN HD21 1 1
10 14547 1 1 16 ASN HD22 H -2.323 -18.718 -15.731 1.00 . A A . 16 ASN HD22 1 1
10 14548 1 1 16 ASN N N -6.436 -21.270 -12.978 1.00 . A A . 16 ASN N 1 1
10 14549 1 1 16 ASN ND2 N -2.985 -19.387 -15.451 1.00 . A A . 16 ASN ND2 1 1
10 14550 1 1 16 ASN O O -6.525 -18.730 -11.919 1.00 . A A . 16 ASN O 1 1
10 14551 1 1 16 ASN OD1 O -4.571 -17.829 -15.425 1.00 . A A . 16 ASN OD1 1 1
10 14552 1 1 17 LEU C C -4.298 -17.294 -10.109 1.00 . A A . 17 LEU C 1 1
10 14553 1 1 17 LEU CA C -4.252 -16.973 -11.619 1.00 . A A . 17 LEU CA 1 1
10 14554 1 1 17 LEU CB C -5.353 -15.936 -12.066 1.00 . A A . 17 LEU CB 1 1
10 14555 1 1 17 LEU CD1 C -6.160 -13.527 -12.466 1.00 . A A . 17 LEU CD1 1 1
10 14556 1 1 17 LEU CD2 C -5.063 -14.089 -10.240 1.00 . A A . 17 LEU CD2 1 1
10 14557 1 1 17 LEU CG C -5.104 -14.412 -11.760 1.00 . A A . 17 LEU CG 1 1
10 14558 1 1 17 LEU H H -3.534 -18.553 -12.829 1.00 . A A . 17 LEU H 1 1
10 14559 1 1 17 LEU HA H -3.272 -16.556 -11.848 1.00 . A A . 17 LEU HA 1 1
10 14560 1 1 17 LEU HB2 H -5.468 -16.035 -13.143 1.00 . A A . 17 LEU HB2 1 1
10 14561 1 1 17 LEU HB3 H -6.295 -16.224 -11.613 1.00 . A A . 17 LEU HB3 1 1
10 14562 1 1 17 LEU HD11 H -5.956 -12.480 -12.271 1.00 . A A . 17 LEU HD11 1 1
10 14563 1 1 17 LEU HD12 H -7.150 -13.768 -12.102 1.00 . A A . 17 LEU HD12 1 1
10 14564 1 1 17 LEU HD13 H -6.122 -13.695 -13.533 1.00 . A A . 17 LEU HD13 1 1
10 14565 1 1 17 LEU HD21 H -4.259 -14.647 -9.774 1.00 . A A . 17 LEU HD21 1 1
10 14566 1 1 17 LEU HD22 H -6.003 -14.361 -9.780 1.00 . A A . 17 LEU HD22 1 1
10 14567 1 1 17 LEU HD23 H -4.885 -13.032 -10.092 1.00 . A A . 17 LEU HD23 1 1
10 14568 1 1 17 LEU HG H -4.139 -14.141 -12.173 1.00 . A A . 17 LEU HG 1 1
10 14569 1 1 17 LEU N N -4.340 -18.245 -12.374 1.00 . A A . 17 LEU N 1 1
10 14570 1 1 17 LEU O O -5.373 -17.513 -9.536 1.00 . A A . 17 LEU O 1 1
10 14571 1 1 18 TYR C C -2.524 -16.442 -7.289 1.00 . A A . 18 TYR C 1 1
10 14572 1 1 18 TYR CA C -2.946 -17.693 -8.075 1.00 . A A . 18 TYR CA 1 1
10 14573 1 1 18 TYR CB C -1.888 -18.815 -7.946 1.00 . A A . 18 TYR CB 1 1
10 14574 1 1 18 TYR CD1 C -3.313 -20.877 -8.472 1.00 . A A . 18 TYR CD1 1 1
10 14575 1 1 18 TYR CD2 C -1.468 -20.398 -9.919 1.00 . A A . 18 TYR CD2 1 1
10 14576 1 1 18 TYR CE1 C -3.632 -21.976 -9.239 1.00 . A A . 18 TYR CE1 1 1
10 14577 1 1 18 TYR CE2 C -1.786 -21.501 -10.686 1.00 . A A . 18 TYR CE2 1 1
10 14578 1 1 18 TYR CG C -2.223 -20.056 -8.793 1.00 . A A . 18 TYR CG 1 1
10 14579 1 1 18 TYR CZ C -2.865 -22.291 -10.340 1.00 . A A . 18 TYR CZ 1 1
10 14580 1 1 18 TYR H H -2.311 -17.127 -10.010 1.00 . A A . 18 TYR H 1 1
10 14581 1 1 18 TYR HA H -3.897 -18.057 -7.681 1.00 . A A . 18 TYR HA 1 1
10 14582 1 1 18 TYR HB2 H -0.924 -18.431 -8.267 1.00 . A A . 18 TYR HB2 1 1
10 14583 1 1 18 TYR HB3 H -1.808 -19.125 -6.911 1.00 . A A . 18 TYR HB3 1 1
10 14584 1 1 18 TYR HD1 H -3.915 -20.638 -7.607 1.00 . A A . 18 TYR HD1 1 1
10 14585 1 1 18 TYR HD2 H -0.614 -19.781 -10.192 1.00 . A A . 18 TYR HD2 1 1
10 14586 1 1 18 TYR HE1 H -4.481 -22.591 -8.970 1.00 . A A . 18 TYR HE1 1 1
10 14587 1 1 18 TYR HE2 H -1.184 -21.748 -11.553 1.00 . A A . 18 TYR HE2 1 1
10 14588 1 1 18 TYR HH H -2.374 -23.860 -11.342 1.00 . A A . 18 TYR HH 1 1
10 14589 1 1 18 TYR N N -3.115 -17.345 -9.495 1.00 . A A . 18 TYR N 1 1
10 14590 1 1 18 TYR O O -1.949 -15.513 -7.868 1.00 . A A . 18 TYR O 1 1
10 14591 1 1 18 TYR OH O -3.185 -23.395 -11.100 1.00 . A A . 18 TYR OH 1 1
10 14592 1 1 19 PHE C C -0.977 -15.206 -4.821 1.00 . A A . 19 PHE C 1 1
10 14593 1 1 19 PHE CA C -2.497 -15.286 -5.090 1.00 . A A . 19 PHE CA 1 1
10 14594 1 1 19 PHE CB C -3.302 -15.396 -3.764 1.00 . A A . 19 PHE CB 1 1
10 14595 1 1 19 PHE CD1 C -4.066 -13.026 -3.216 1.00 . A A . 19 PHE CD1 1 1
10 14596 1 1 19 PHE CD2 C -2.461 -14.040 -1.761 1.00 . A A . 19 PHE CD2 1 1
10 14597 1 1 19 PHE CE1 C -4.045 -11.882 -2.439 1.00 . A A . 19 PHE CE1 1 1
10 14598 1 1 19 PHE CE2 C -2.441 -12.896 -0.987 1.00 . A A . 19 PHE CE2 1 1
10 14599 1 1 19 PHE CG C -3.272 -14.129 -2.892 1.00 . A A . 19 PHE CG 1 1
10 14600 1 1 19 PHE CZ C -3.236 -11.816 -1.322 1.00 . A A . 19 PHE CZ 1 1
10 14601 1 1 19 PHE H H -3.248 -17.226 -5.587 1.00 . A A . 19 PHE H 1 1
10 14602 1 1 19 PHE HA H -2.798 -14.376 -5.607 1.00 . A A . 19 PHE HA 1 1
10 14603 1 1 19 PHE HB2 H -4.340 -15.608 -4.002 1.00 . A A . 19 PHE HB2 1 1
10 14604 1 1 19 PHE HB3 H -2.914 -16.227 -3.175 1.00 . A A . 19 PHE HB3 1 1
10 14605 1 1 19 PHE HD1 H -4.706 -13.070 -4.091 1.00 . A A . 19 PHE HD1 1 1
10 14606 1 1 19 PHE HD2 H -1.833 -14.881 -1.492 1.00 . A A . 19 PHE HD2 1 1
10 14607 1 1 19 PHE HE1 H -4.668 -11.038 -2.706 1.00 . A A . 19 PHE HE1 1 1
10 14608 1 1 19 PHE HE2 H -1.806 -12.848 -0.112 1.00 . A A . 19 PHE HE2 1 1
10 14609 1 1 19 PHE HZ H -3.219 -10.924 -0.715 1.00 . A A . 19 PHE HZ 1 1
10 14610 1 1 19 PHE N N -2.813 -16.434 -5.976 1.00 . A A . 19 PHE N 1 1
10 14611 1 1 19 PHE O O -0.436 -14.128 -4.563 1.00 . A A . 19 PHE O 1 1
10 14612 1 1 20 GLN C C 1.876 -16.140 -6.117 1.00 . A A . 20 GLN C 1 1
10 14613 1 1 20 GLN CA C 1.167 -16.477 -4.785 1.00 . A A . 20 GLN CA 1 1
10 14614 1 1 20 GLN CB C 1.556 -17.904 -4.315 1.00 . A A . 20 GLN CB 1 1
10 14615 1 1 20 GLN CD C 1.310 -19.742 -2.521 1.00 . A A . 20 GLN CD 1 1
10 14616 1 1 20 GLN CG C 0.881 -18.351 -3.001 1.00 . A A . 20 GLN CG 1 1
10 14617 1 1 20 GLN H H -0.819 -17.193 -5.059 1.00 . A A . 20 GLN H 1 1
10 14618 1 1 20 GLN HA H 1.496 -15.760 -4.030 1.00 . A A . 20 GLN HA 1 1
10 14619 1 1 20 GLN HB2 H 1.291 -18.616 -5.092 1.00 . A A . 20 GLN HB2 1 1
10 14620 1 1 20 GLN HB3 H 2.631 -17.943 -4.167 1.00 . A A . 20 GLN HB3 1 1
10 14621 1 1 20 GLN HE21 H 0.913 -19.253 -0.641 1.00 . A A . 20 GLN HE21 1 1
10 14622 1 1 20 GLN HE22 H 1.481 -20.867 -0.892 1.00 . A A . 20 GLN HE22 1 1
10 14623 1 1 20 GLN HG2 H 1.121 -17.631 -2.226 1.00 . A A . 20 GLN HG2 1 1
10 14624 1 1 20 GLN HG3 H -0.194 -18.356 -3.151 1.00 . A A . 20 GLN HG3 1 1
10 14625 1 1 20 GLN N N -0.304 -16.372 -4.909 1.00 . A A . 20 GLN N 1 1
10 14626 1 1 20 GLN NE2 N 1.233 -19.977 -1.222 1.00 . A A . 20 GLN NE2 1 1
10 14627 1 1 20 GLN O O 3.116 -16.086 -6.169 1.00 . A A . 20 GLN O 1 1
10 14628 1 1 20 GLN OE1 O 1.688 -20.603 -3.316 1.00 . A A . 20 GLN OE1 1 1
10 14629 1 1 21 GLY C C 1.958 -17.010 -9.181 1.00 . A A . 21 GLY C 1 1
10 14630 1 1 21 GLY CA C 1.566 -15.692 -8.528 1.00 . A A . 21 GLY CA 1 1
10 14631 1 1 21 GLY H H 0.105 -15.907 -7.032 1.00 . A A . 21 GLY H 1 1
10 14632 1 1 21 GLY HA2 H 0.783 -15.227 -9.113 1.00 . A A . 21 GLY HA2 1 1
10 14633 1 1 21 GLY HA3 H 2.422 -15.026 -8.503 1.00 . A A . 21 GLY HA3 1 1
10 14634 1 1 21 GLY N N 1.068 -15.912 -7.177 1.00 . A A . 21 GLY N 1 1
10 14635 1 1 21 GLY O O 1.093 -17.808 -9.552 1.00 . A A . 21 GLY O 1 1
10 14636 1 1 22 HIS C C 4.777 -19.113 -8.822 1.00 . A A . 22 HIS C 1 1
10 14637 1 1 22 HIS CA C 3.851 -18.472 -9.869 1.00 . A A . 22 HIS CA 1 1
10 14638 1 1 22 HIS CB C 4.633 -18.146 -11.178 1.00 . A A . 22 HIS CB 1 1
10 14639 1 1 22 HIS CD2 C 3.692 -16.033 -12.365 1.00 . A A . 22 HIS CD2 1 1
10 14640 1 1 22 HIS CE1 C 2.461 -17.027 -13.870 1.00 . A A . 22 HIS CE1 1 1
10 14641 1 1 22 HIS CG C 3.838 -17.367 -12.192 1.00 . A A . 22 HIS CG 1 1
10 14642 1 1 22 HIS H H 3.889 -16.559 -8.941 1.00 . A A . 22 HIS H 1 1
10 14643 1 1 22 HIS HA H 3.044 -19.174 -10.094 1.00 . A A . 22 HIS HA 1 1
10 14644 1 1 22 HIS HB2 H 5.517 -17.562 -10.938 1.00 . A A . 22 HIS HB2 1 1
10 14645 1 1 22 HIS HB3 H 4.948 -19.073 -11.644 1.00 . A A . 22 HIS HB3 1 1
10 14646 1 1 22 HIS HD1 H 2.939 -18.922 -13.290 1.00 . A A . 22 HIS HD1 1 1
10 14647 1 1 22 HIS HD2 H 4.172 -15.254 -11.790 1.00 . A A . 22 HIS HD2 1 1
10 14648 1 1 22 HIS HE1 H 1.787 -17.200 -14.697 1.00 . A A . 22 HIS HE1 1 1
10 14649 1 1 22 HIS HE2 H 2.671 -14.996 -13.865 1.00 . A A . 22 HIS HE2 1 1
10 14650 1 1 22 HIS N N 3.273 -17.243 -9.284 1.00 . A A . 22 HIS N 1 1
10 14651 1 1 22 HIS ND1 N 3.051 -17.957 -13.154 1.00 . A A . 22 HIS ND1 1 1
10 14652 1 1 22 HIS NE2 N 2.835 -15.849 -13.415 1.00 . A A . 22 HIS NE2 1 1
10 14653 1 1 22 HIS O O 4.542 -20.231 -8.360 1.00 . A A . 22 HIS O 1 1
10 14654 1 1 23 MET C C 6.367 -17.868 -6.120 1.00 . A A . 23 MET C 1 1
10 14655 1 1 23 MET CA C 6.743 -18.710 -7.358 1.00 . A A . 23 MET CA 1 1
10 14656 1 1 23 MET CB C 8.223 -18.460 -7.782 1.00 . A A . 23 MET CB 1 1
10 14657 1 1 23 MET CE C 8.561 -20.521 -11.451 1.00 . A A . 23 MET CE 1 1
10 14658 1 1 23 MET CG C 8.738 -19.404 -8.883 1.00 . A A . 23 MET CG 1 1
10 14659 1 1 23 MET H H 5.975 -17.517 -8.921 1.00 . A A . 23 MET H 1 1
10 14660 1 1 23 MET HA H 6.622 -19.763 -7.127 1.00 . A A . 23 MET HA 1 1
10 14661 1 1 23 MET HB2 H 8.317 -17.439 -8.144 1.00 . A A . 23 MET HB2 1 1
10 14662 1 1 23 MET HB3 H 8.862 -18.572 -6.912 1.00 . A A . 23 MET HB3 1 1
10 14663 1 1 23 MET HE1 H 8.113 -20.501 -12.435 1.00 . A A . 23 MET HE1 1 1
10 14664 1 1 23 MET HE2 H 8.349 -21.468 -10.981 1.00 . A A . 23 MET HE2 1 1
10 14665 1 1 23 MET HE3 H 9.629 -20.391 -11.543 1.00 . A A . 23 MET HE3 1 1
10 14666 1 1 23 MET HG2 H 9.795 -19.215 -9.046 1.00 . A A . 23 MET HG2 1 1
10 14667 1 1 23 MET HG3 H 8.609 -20.428 -8.555 1.00 . A A . 23 MET HG3 1 1
10 14668 1 1 23 MET N N 5.820 -18.358 -8.447 1.00 . A A . 23 MET N 1 1
10 14669 1 1 23 MET O O 6.426 -16.634 -6.191 1.00 . A A . 23 MET O 1 1
10 14670 1 1 23 MET SD S 7.875 -19.190 -10.461 1.00 . A A . 23 MET SD 1 1
10 14671 1 1 24 PRO C C 6.864 -17.104 -3.093 1.00 . A A . 24 PRO C 1 1
10 14672 1 1 24 PRO CA C 5.621 -17.807 -3.705 1.00 . A A . 24 PRO CA 1 1
10 14673 1 1 24 PRO CB C 5.082 -18.941 -2.776 1.00 . A A . 24 PRO CB 1 1
10 14674 1 1 24 PRO CD C 5.579 -19.961 -4.887 1.00 . A A . 24 PRO CD 1 1
10 14675 1 1 24 PRO CG C 5.558 -20.217 -3.402 1.00 . A A . 24 PRO CG 1 1
10 14676 1 1 24 PRO HA H 4.845 -17.056 -3.847 1.00 . A A . 24 PRO HA 1 1
10 14677 1 1 24 PRO HB2 H 5.463 -18.825 -1.764 1.00 . A A . 24 PRO HB2 1 1
10 14678 1 1 24 PRO HB3 H 3.999 -18.901 -2.749 1.00 . A A . 24 PRO HB3 1 1
10 14679 1 1 24 PRO HD2 H 6.342 -20.568 -5.364 1.00 . A A . 24 PRO HD2 1 1
10 14680 1 1 24 PRO HD3 H 4.609 -20.166 -5.329 1.00 . A A . 24 PRO HD3 1 1
10 14681 1 1 24 PRO HG2 H 6.556 -20.463 -3.041 1.00 . A A . 24 PRO HG2 1 1
10 14682 1 1 24 PRO HG3 H 4.875 -21.027 -3.161 1.00 . A A . 24 PRO HG3 1 1
10 14683 1 1 24 PRO N N 5.908 -18.513 -4.988 1.00 . A A . 24 PRO N 1 1
10 14684 1 1 24 PRO O O 7.981 -17.232 -3.606 1.00 . A A . 24 PRO O 1 1
10 14685 1 1 25 ASN C C 7.870 -14.251 -2.119 1.00 . A A . 25 ASN C 1 1
10 14686 1 1 25 ASN CA C 7.595 -15.514 -1.275 1.00 . A A . 25 ASN CA 1 1
10 14687 1 1 25 ASN CB C 8.919 -16.241 -0.885 1.00 . A A . 25 ASN CB 1 1
10 14688 1 1 25 ASN CG C 9.880 -15.373 -0.054 1.00 . A A . 25 ASN CG 1 1
10 14689 1 1 25 ASN H H 5.720 -16.454 -1.589 1.00 . A A . 25 ASN H 1 1
10 14690 1 1 25 ASN HA H 7.100 -15.197 -0.359 1.00 . A A . 25 ASN HA 1 1
10 14691 1 1 25 ASN HB2 H 8.677 -17.124 -0.306 1.00 . A A . 25 ASN HB2 1 1
10 14692 1 1 25 ASN HB3 H 9.427 -16.550 -1.791 1.00 . A A . 25 ASN HB3 1 1
10 14693 1 1 25 ASN HD21 H 11.451 -16.249 -0.889 1.00 . A A . 25 ASN HD21 1 1
10 14694 1 1 25 ASN HD22 H 11.804 -15.021 0.274 1.00 . A A . 25 ASN HD22 1 1
10 14695 1 1 25 ASN N N 6.620 -16.389 -1.973 1.00 . A A . 25 ASN N 1 1
10 14696 1 1 25 ASN ND2 N 11.176 -15.567 -0.241 1.00 . A A . 25 ASN ND2 1 1
10 14697 1 1 25 ASN O O 8.793 -14.215 -2.938 1.00 . A A . 25 ASN O 1 1
10 14698 1 1 25 ASN OD1 O 9.461 -14.535 0.748 1.00 . A A . 25 ASN OD1 1 1
10 14699 1 1 26 ASP C C 6.209 -10.915 -1.915 1.00 . A A . 26 ASP C 1 1
10 14700 1 1 26 ASP CA C 7.055 -11.962 -2.655 1.00 . A A . 26 ASP CA 1 1
10 14701 1 1 26 ASP CB C 6.533 -12.149 -4.117 1.00 . A A . 26 ASP CB 1 1
10 14702 1 1 26 ASP CG C 6.272 -10.816 -4.854 1.00 . A A . 26 ASP CG 1 1
10 14703 1 1 26 ASP H H 6.332 -13.347 -1.222 1.00 . A A . 26 ASP H 1 1
10 14704 1 1 26 ASP HA H 8.087 -11.628 -2.681 1.00 . A A . 26 ASP HA 1 1
10 14705 1 1 26 ASP HB2 H 7.259 -12.722 -4.686 1.00 . A A . 26 ASP HB2 1 1
10 14706 1 1 26 ASP HB3 H 5.605 -12.715 -4.089 1.00 . A A . 26 ASP HB3 1 1
10 14707 1 1 26 ASP N N 7.016 -13.238 -1.917 1.00 . A A . 26 ASP N 1 1
10 14708 1 1 26 ASP O O 5.161 -11.243 -1.354 1.00 . A A . 26 ASP O 1 1
10 14709 1 1 26 ASP OD1 O 7.215 -10.226 -5.415 1.00 . A A . 26 ASP OD1 1 1
10 14710 1 1 26 ASP OD2 O 5.124 -10.334 -4.824 1.00 . A A . 26 ASP OD2 1 1
10 14711 1 1 27 MET C C 5.328 -7.659 -2.522 1.00 . A A . 27 MET C 1 1
10 14712 1 1 27 MET CA C 5.929 -8.508 -1.387 1.00 . A A . 27 MET CA 1 1
10 14713 1 1 27 MET CB C 6.881 -7.640 -0.511 1.00 . A A . 27 MET CB 1 1
10 14714 1 1 27 MET CE C 6.788 -4.364 -1.213 1.00 . A A . 27 MET CE 1 1
10 14715 1 1 27 MET CG C 6.190 -6.583 0.383 1.00 . A A . 27 MET CG 1 1
10 14716 1 1 27 MET H H 7.533 -9.492 -2.367 1.00 . A A . 27 MET H 1 1
10 14717 1 1 27 MET HA H 5.119 -8.882 -0.765 1.00 . A A . 27 MET HA 1 1
10 14718 1 1 27 MET HB2 H 7.442 -8.303 0.140 1.00 . A A . 27 MET HB2 1 1
10 14719 1 1 27 MET HB3 H 7.586 -7.126 -1.158 1.00 . A A . 27 MET HB3 1 1
10 14720 1 1 27 MET HE1 H 6.448 -3.474 -1.718 1.00 . A A . 27 MET HE1 1 1
10 14721 1 1 27 MET HE2 H 7.308 -5.005 -1.911 1.00 . A A . 27 MET HE2 1 1
10 14722 1 1 27 MET HE3 H 7.464 -4.086 -0.412 1.00 . A A . 27 MET HE3 1 1
10 14723 1 1 27 MET HG2 H 5.436 -7.080 0.979 1.00 . A A . 27 MET HG2 1 1
10 14724 1 1 27 MET HG3 H 6.930 -6.156 1.046 1.00 . A A . 27 MET HG3 1 1
10 14725 1 1 27 MET N N 6.662 -9.656 -1.952 1.00 . A A . 27 MET N 1 1
10 14726 1 1 27 MET O O 4.213 -7.179 -2.392 1.00 . A A . 27 MET O 1 1
10 14727 1 1 27 MET SD S 5.387 -5.237 -0.520 1.00 . A A . 27 MET SD 1 1
10 14728 1 1 28 GLU C C 4.439 -6.812 -5.419 1.00 . A A . 28 GLU C 1 1
10 14729 1 1 28 GLU CA C 5.779 -6.536 -4.706 1.00 . A A . 28 GLU CA 1 1
10 14730 1 1 28 GLU CB C 6.951 -6.503 -5.722 1.00 . A A . 28 GLU CB 1 1
10 14731 1 1 28 GLU CD C 8.047 -5.386 -7.767 1.00 . A A . 28 GLU CD 1 1
10 14732 1 1 28 GLU CG C 6.835 -5.422 -6.821 1.00 . A A . 28 GLU CG 1 1
10 14733 1 1 28 GLU H H 6.828 -8.136 -3.776 1.00 . A A . 28 GLU H 1 1
10 14734 1 1 28 GLU HA H 5.718 -5.568 -4.228 1.00 . A A . 28 GLU HA 1 1
10 14735 1 1 28 GLU HB2 H 7.875 -6.336 -5.178 1.00 . A A . 28 GLU HB2 1 1
10 14736 1 1 28 GLU HB3 H 7.016 -7.473 -6.206 1.00 . A A . 28 GLU HB3 1 1
10 14737 1 1 28 GLU HG2 H 5.939 -5.614 -7.403 1.00 . A A . 28 GLU HG2 1 1
10 14738 1 1 28 GLU HG3 H 6.738 -4.449 -6.349 1.00 . A A . 28 GLU HG3 1 1
10 14739 1 1 28 GLU N N 6.070 -7.530 -3.647 1.00 . A A . 28 GLU N 1 1
10 14740 1 1 28 GLU O O 3.511 -6.003 -5.342 1.00 . A A . 28 GLU O 1 1
10 14741 1 1 28 GLU OE1 O 9.119 -4.887 -7.349 1.00 . A A . 28 GLU OE1 1 1
10 14742 1 1 28 GLU OE2 O 7.948 -5.868 -8.919 1.00 . A A . 28 GLU OE2 1 1
10 14743 1 1 29 ASP C C 1.931 -8.539 -5.828 1.00 . A A . 29 ASP C 1 1
10 14744 1 1 29 ASP CA C 3.118 -8.411 -6.806 1.00 . A A . 29 ASP CA 1 1
10 14745 1 1 29 ASP CB C 3.373 -9.770 -7.526 1.00 . A A . 29 ASP CB 1 1
10 14746 1 1 29 ASP CG C 2.131 -10.343 -8.243 1.00 . A A . 29 ASP CG 1 1
10 14747 1 1 29 ASP H H 5.133 -8.565 -6.103 1.00 . A A . 29 ASP H 1 1
10 14748 1 1 29 ASP HA H 2.884 -7.650 -7.551 1.00 . A A . 29 ASP HA 1 1
10 14749 1 1 29 ASP HB2 H 4.161 -9.634 -8.262 1.00 . A A . 29 ASP HB2 1 1
10 14750 1 1 29 ASP HB3 H 3.719 -10.496 -6.788 1.00 . A A . 29 ASP HB3 1 1
10 14751 1 1 29 ASP N N 4.346 -7.969 -6.093 1.00 . A A . 29 ASP N 1 1
10 14752 1 1 29 ASP O O 0.785 -8.247 -6.190 1.00 . A A . 29 ASP O 1 1
10 14753 1 1 29 ASP OD1 O 1.854 -9.928 -9.386 1.00 . A A . 29 ASP OD1 1 1
10 14754 1 1 29 ASP OD2 O 1.397 -11.166 -7.650 1.00 . A A . 29 ASP OD2 1 1
10 14755 1 1 30 HIS C C 0.681 -7.756 -3.046 1.00 . A A . 30 HIS C 1 1
10 14756 1 1 30 HIS CA C 1.227 -9.116 -3.509 1.00 . A A . 30 HIS CA 1 1
10 14757 1 1 30 HIS CB C 1.818 -9.913 -2.318 1.00 . A A . 30 HIS CB 1 1
10 14758 1 1 30 HIS CD2 C 1.207 -12.436 -2.348 1.00 . A A . 30 HIS CD2 1 1
10 14759 1 1 30 HIS CE1 C 2.926 -13.166 -3.475 1.00 . A A . 30 HIS CE1 1 1
10 14760 1 1 30 HIS CG C 1.997 -11.371 -2.622 1.00 . A A . 30 HIS CG 1 1
10 14761 1 1 30 HIS H H 3.169 -9.186 -4.387 1.00 . A A . 30 HIS H 1 1
10 14762 1 1 30 HIS HA H 0.399 -9.685 -3.923 1.00 . A A . 30 HIS HA 1 1
10 14763 1 1 30 HIS HB2 H 2.787 -9.506 -2.054 1.00 . A A . 30 HIS HB2 1 1
10 14764 1 1 30 HIS HB3 H 1.161 -9.837 -1.456 1.00 . A A . 30 HIS HB3 1 1
10 14765 1 1 30 HIS HD1 H 3.816 -11.351 -3.654 1.00 . A A . 30 HIS HD1 1 1
10 14766 1 1 30 HIS HD2 H 0.273 -12.420 -1.805 1.00 . A A . 30 HIS HD2 1 1
10 14767 1 1 30 HIS HE1 H 3.615 -13.814 -3.993 1.00 . A A . 30 HIS HE1 1 1
10 14768 1 1 30 HIS HE2 H 1.371 -14.401 -3.021 1.00 . A A . 30 HIS HE2 1 1
10 14769 1 1 30 HIS N N 2.232 -8.963 -4.585 1.00 . A A . 30 HIS N 1 1
10 14770 1 1 30 HIS ND1 N 3.063 -11.869 -3.322 1.00 . A A . 30 HIS ND1 1 1
10 14771 1 1 30 HIS NE2 N 1.809 -13.536 -2.891 1.00 . A A . 30 HIS NE2 1 1
10 14772 1 1 30 HIS O O -0.504 -7.650 -2.748 1.00 . A A . 30 HIS O 1 1
10 14773 1 1 31 LEU C C 0.297 -4.748 -3.789 1.00 . A A . 31 LEU C 1 1
10 14774 1 1 31 LEU CA C 1.151 -5.344 -2.665 1.00 . A A . 31 LEU CA 1 1
10 14775 1 1 31 LEU CB C 2.389 -4.446 -2.397 1.00 . A A . 31 LEU CB 1 1
10 14776 1 1 31 LEU CD1 C 1.298 -2.907 -0.628 1.00 . A A . 31 LEU CD1 1 1
10 14777 1 1 31 LEU CD2 C 3.386 -2.131 -1.879 1.00 . A A . 31 LEU CD2 1 1
10 14778 1 1 31 LEU CG C 2.087 -2.968 -1.962 1.00 . A A . 31 LEU CG 1 1
10 14779 1 1 31 LEU H H 2.473 -6.890 -3.292 1.00 . A A . 31 LEU H 1 1
10 14780 1 1 31 LEU HA H 0.552 -5.403 -1.760 1.00 . A A . 31 LEU HA 1 1
10 14781 1 1 31 LEU HB2 H 2.988 -4.916 -1.620 1.00 . A A . 31 LEU HB2 1 1
10 14782 1 1 31 LEU HB3 H 2.990 -4.422 -3.302 1.00 . A A . 31 LEU HB3 1 1
10 14783 1 1 31 LEU HD11 H 1.097 -1.874 -0.367 1.00 . A A . 31 LEU HD11 1 1
10 14784 1 1 31 LEU HD12 H 1.873 -3.367 0.165 1.00 . A A . 31 LEU HD12 1 1
10 14785 1 1 31 LEU HD13 H 0.357 -3.433 -0.733 1.00 . A A . 31 LEU HD13 1 1
10 14786 1 1 31 LEU HD21 H 4.070 -2.578 -1.167 1.00 . A A . 31 LEU HD21 1 1
10 14787 1 1 31 LEU HD22 H 3.152 -1.121 -1.564 1.00 . A A . 31 LEU HD22 1 1
10 14788 1 1 31 LEU HD23 H 3.858 -2.092 -2.849 1.00 . A A . 31 LEU HD23 1 1
10 14789 1 1 31 LEU HG H 1.457 -2.514 -2.722 1.00 . A A . 31 LEU HG 1 1
10 14790 1 1 31 LEU N N 1.546 -6.722 -3.030 1.00 . A A . 31 LEU N 1 1
10 14791 1 1 31 LEU O O -0.650 -4.018 -3.531 1.00 . A A . 31 LEU O 1 1
10 14792 1 1 32 LEU C C -1.529 -5.270 -6.218 1.00 . A A . 32 LEU C 1 1
10 14793 1 1 32 LEU CA C -0.087 -4.697 -6.248 1.00 . A A . 32 LEU CA 1 1
10 14794 1 1 32 LEU CB C 0.680 -5.194 -7.502 1.00 . A A . 32 LEU CB 1 1
10 14795 1 1 32 LEU CD1 C 0.357 -3.149 -9.021 1.00 . A A . 32 LEU CD1 1 1
10 14796 1 1 32 LEU CD2 C 0.814 -5.443 -10.054 1.00 . A A . 32 LEU CD2 1 1
10 14797 1 1 32 LEU CG C 0.156 -4.678 -8.880 1.00 . A A . 32 LEU CG 1 1
10 14798 1 1 32 LEU H H 1.466 -5.637 -5.147 1.00 . A A . 32 LEU H 1 1
10 14799 1 1 32 LEU HA H -0.133 -3.611 -6.264 1.00 . A A . 32 LEU HA 1 1
10 14800 1 1 32 LEU HB2 H 1.721 -4.896 -7.400 1.00 . A A . 32 LEU HB2 1 1
10 14801 1 1 32 LEU HB3 H 0.646 -6.282 -7.506 1.00 . A A . 32 LEU HB3 1 1
10 14802 1 1 32 LEU HD11 H -0.185 -2.637 -8.239 1.00 . A A . 32 LEU HD11 1 1
10 14803 1 1 32 LEU HD12 H -0.018 -2.817 -9.982 1.00 . A A . 32 LEU HD12 1 1
10 14804 1 1 32 LEU HD13 H 1.411 -2.903 -8.949 1.00 . A A . 32 LEU HD13 1 1
10 14805 1 1 32 LEU HD21 H 1.888 -5.303 -10.036 1.00 . A A . 32 LEU HD21 1 1
10 14806 1 1 32 LEU HD22 H 0.421 -5.076 -10.993 1.00 . A A . 32 LEU HD22 1 1
10 14807 1 1 32 LEU HD23 H 0.592 -6.499 -9.971 1.00 . A A . 32 LEU HD23 1 1
10 14808 1 1 32 LEU HG H -0.913 -4.861 -8.930 1.00 . A A . 32 LEU HG 1 1
10 14809 1 1 32 LEU N N 0.656 -5.095 -5.036 1.00 . A A . 32 LEU N 1 1
10 14810 1 1 32 LEU O O -2.488 -4.609 -6.644 1.00 . A A . 32 LEU O 1 1
10 14811 1 1 33 THR C C -3.737 -6.501 -4.333 1.00 . A A . 33 THR C 1 1
10 14812 1 1 33 THR CA C -2.948 -7.185 -5.476 1.00 . A A . 33 THR CA 1 1
10 14813 1 1 33 THR CB C -2.752 -8.709 -5.138 1.00 . A A . 33 THR CB 1 1
10 14814 1 1 33 THR CG2 C -4.088 -9.488 -5.185 1.00 . A A . 33 THR CG2 1 1
10 14815 1 1 33 THR H H -0.835 -6.977 -5.429 1.00 . A A . 33 THR H 1 1
10 14816 1 1 33 THR HA H -3.520 -7.105 -6.401 1.00 . A A . 33 THR HA 1 1
10 14817 1 1 33 THR HB H -2.330 -8.799 -4.138 1.00 . A A . 33 THR HB 1 1
10 14818 1 1 33 THR HG1 H -0.950 -9.304 -5.693 1.00 . A A . 33 THR HG1 1 1
10 14819 1 1 33 THR HG21 H -4.519 -9.424 -6.178 1.00 . A A . 33 THR HG21 1 1
10 14820 1 1 33 THR HG22 H -4.784 -9.072 -4.470 1.00 . A A . 33 THR HG22 1 1
10 14821 1 1 33 THR HG23 H -3.912 -10.528 -4.941 1.00 . A A . 33 THR HG23 1 1
10 14822 1 1 33 THR N N -1.653 -6.506 -5.686 1.00 . A A . 33 THR N 1 1
10 14823 1 1 33 THR O O -4.952 -6.321 -4.429 1.00 . A A . 33 THR O 1 1
10 14824 1 1 33 THR OG1 O -1.836 -9.312 -6.067 1.00 . A A . 33 THR OG1 1 1
10 14825 1 1 34 VAL C C -4.173 -4.026 -2.559 1.00 . A A . 34 VAL C 1 1
10 14826 1 1 34 VAL CA C -3.571 -5.380 -2.108 1.00 . A A . 34 VAL CA 1 1
10 14827 1 1 34 VAL CB C -2.463 -5.187 -0.984 1.00 . A A . 34 VAL CB 1 1
10 14828 1 1 34 VAL CG1 C -2.825 -4.094 0.043 1.00 . A A . 34 VAL CG1 1 1
10 14829 1 1 34 VAL CG2 C -2.165 -6.530 -0.260 1.00 . A A . 34 VAL CG2 1 1
10 14830 1 1 34 VAL H H -2.051 -6.317 -3.258 1.00 . A A . 34 VAL H 1 1
10 14831 1 1 34 VAL HA H -4.374 -5.990 -1.699 1.00 . A A . 34 VAL HA 1 1
10 14832 1 1 34 VAL HB H -1.545 -4.871 -1.478 1.00 . A A . 34 VAL HB 1 1
10 14833 1 1 34 VAL HG11 H -2.043 -4.013 0.793 1.00 . A A . 34 VAL HG11 1 1
10 14834 1 1 34 VAL HG12 H -3.759 -4.341 0.528 1.00 . A A . 34 VAL HG12 1 1
10 14835 1 1 34 VAL HG13 H -2.930 -3.142 -0.461 1.00 . A A . 34 VAL HG13 1 1
10 14836 1 1 34 VAL HG21 H -1.865 -7.273 -0.985 1.00 . A A . 34 VAL HG21 1 1
10 14837 1 1 34 VAL HG22 H -3.051 -6.875 0.261 1.00 . A A . 34 VAL HG22 1 1
10 14838 1 1 34 VAL HG23 H -1.363 -6.395 0.457 1.00 . A A . 34 VAL HG23 1 1
10 14839 1 1 34 VAL N N -3.010 -6.110 -3.266 1.00 . A A . 34 VAL N 1 1
10 14840 1 1 34 VAL O O -5.240 -3.633 -2.088 1.00 . A A . 34 VAL O 1 1
10 14841 1 1 35 LEU C C -5.120 -2.286 -5.031 1.00 . A A . 35 LEU C 1 1
10 14842 1 1 35 LEU CA C -3.933 -2.083 -4.097 1.00 . A A . 35 LEU CA 1 1
10 14843 1 1 35 LEU CB C -2.766 -1.411 -4.852 1.00 . A A . 35 LEU CB 1 1
10 14844 1 1 35 LEU CD1 C -0.380 -0.480 -4.815 1.00 . A A . 35 LEU CD1 1 1
10 14845 1 1 35 LEU CD2 C -1.985 -0.013 -2.860 1.00 . A A . 35 LEU CD2 1 1
10 14846 1 1 35 LEU CG C -1.552 -1.016 -3.963 1.00 . A A . 35 LEU CG 1 1
10 14847 1 1 35 LEU H H -2.649 -3.751 -3.824 1.00 . A A . 35 LEU H 1 1
10 14848 1 1 35 LEU HA H -4.239 -1.433 -3.282 1.00 . A A . 35 LEU HA 1 1
10 14849 1 1 35 LEU HB2 H -2.426 -2.088 -5.631 1.00 . A A . 35 LEU HB2 1 1
10 14850 1 1 35 LEU HB3 H -3.142 -0.510 -5.333 1.00 . A A . 35 LEU HB3 1 1
10 14851 1 1 35 LEU HD11 H 0.463 -0.248 -4.175 1.00 . A A . 35 LEU HD11 1 1
10 14852 1 1 35 LEU HD12 H -0.682 0.415 -5.341 1.00 . A A . 35 LEU HD12 1 1
10 14853 1 1 35 LEU HD13 H -0.077 -1.231 -5.536 1.00 . A A . 35 LEU HD13 1 1
10 14854 1 1 35 LEU HD21 H -2.772 -0.449 -2.255 1.00 . A A . 35 LEU HD21 1 1
10 14855 1 1 35 LEU HD22 H -2.341 0.904 -3.309 1.00 . A A . 35 LEU HD22 1 1
10 14856 1 1 35 LEU HD23 H -1.141 0.206 -2.222 1.00 . A A . 35 LEU HD23 1 1
10 14857 1 1 35 LEU HG H -1.191 -1.906 -3.461 1.00 . A A . 35 LEU HG 1 1
10 14858 1 1 35 LEU N N -3.489 -3.364 -3.507 1.00 . A A . 35 LEU N 1 1
10 14859 1 1 35 LEU O O -5.976 -1.417 -5.130 1.00 . A A . 35 LEU O 1 1
10 14860 1 1 36 SER C C -7.579 -3.914 -5.804 1.00 . A A . 36 SER C 1 1
10 14861 1 1 36 SER CA C -6.269 -3.807 -6.605 1.00 . A A . 36 SER CA 1 1
10 14862 1 1 36 SER CB C -5.958 -5.140 -7.321 1.00 . A A . 36 SER CB 1 1
10 14863 1 1 36 SER H H -4.381 -4.041 -5.648 1.00 . A A . 36 SER H 1 1
10 14864 1 1 36 SER HA H -6.374 -3.022 -7.349 1.00 . A A . 36 SER HA 1 1
10 14865 1 1 36 SER HB2 H -5.042 -5.035 -7.885 1.00 . A A . 36 SER HB2 1 1
10 14866 1 1 36 SER HB3 H -5.833 -5.925 -6.586 1.00 . A A . 36 SER HB3 1 1
10 14867 1 1 36 SER HG H -7.502 -4.745 -8.474 1.00 . A A . 36 SER HG 1 1
10 14868 1 1 36 SER N N -5.148 -3.433 -5.723 1.00 . A A . 36 SER N 1 1
10 14869 1 1 36 SER O O -8.647 -3.510 -6.277 1.00 . A A . 36 SER O 1 1
10 14870 1 1 36 SER OG O -6.990 -5.522 -8.217 1.00 . A A . 36 SER OG 1 1
10 14871 1 1 37 VAL C C -8.904 -3.251 -2.942 1.00 . A A . 37 VAL C 1 1
10 14872 1 1 37 VAL CA C -8.589 -4.596 -3.646 1.00 . A A . 37 VAL CA 1 1
10 14873 1 1 37 VAL CB C -8.274 -5.728 -2.588 1.00 . A A . 37 VAL CB 1 1
10 14874 1 1 37 VAL CG1 C -9.452 -5.942 -1.608 1.00 . A A . 37 VAL CG1 1 1
10 14875 1 1 37 VAL CG2 C -7.903 -7.058 -3.300 1.00 . A A . 37 VAL CG2 1 1
10 14876 1 1 37 VAL H H -6.576 -4.749 -4.289 1.00 . A A . 37 VAL H 1 1
10 14877 1 1 37 VAL HA H -9.461 -4.905 -4.221 1.00 . A A . 37 VAL HA 1 1
10 14878 1 1 37 VAL HB H -7.409 -5.412 -2.006 1.00 . A A . 37 VAL HB 1 1
10 14879 1 1 37 VAL HG11 H -9.203 -6.720 -0.895 1.00 . A A . 37 VAL HG11 1 1
10 14880 1 1 37 VAL HG12 H -10.340 -6.232 -2.156 1.00 . A A . 37 VAL HG12 1 1
10 14881 1 1 37 VAL HG13 H -9.649 -5.023 -1.075 1.00 . A A . 37 VAL HG13 1 1
10 14882 1 1 37 VAL HG21 H -7.658 -7.814 -2.563 1.00 . A A . 37 VAL HG21 1 1
10 14883 1 1 37 VAL HG22 H -7.045 -6.901 -3.941 1.00 . A A . 37 VAL HG22 1 1
10 14884 1 1 37 VAL HG23 H -8.737 -7.405 -3.900 1.00 . A A . 37 VAL HG23 1 1
10 14885 1 1 37 VAL N N -7.462 -4.443 -4.578 1.00 . A A . 37 VAL N 1 1
10 14886 1 1 37 VAL O O -10.068 -2.919 -2.732 1.00 . A A . 37 VAL O 1 1
10 14887 1 1 38 ALA C C -8.599 -0.080 -2.734 1.00 . A A . 38 ALA C 1 1
10 14888 1 1 38 ALA CA C -7.963 -1.197 -1.874 1.00 . A A . 38 ALA CA 1 1
10 14889 1 1 38 ALA CB C -6.579 -0.756 -1.359 1.00 . A A . 38 ALA CB 1 1
10 14890 1 1 38 ALA H H -6.960 -2.767 -2.903 1.00 . A A . 38 ALA H 1 1
10 14891 1 1 38 ALA HA H -8.596 -1.376 -1.008 1.00 . A A . 38 ALA HA 1 1
10 14892 1 1 38 ALA HB1 H -5.923 -0.573 -2.200 1.00 . A A . 38 ALA HB1 1 1
10 14893 1 1 38 ALA HB2 H -6.151 -1.536 -0.738 1.00 . A A . 38 ALA HB2 1 1
10 14894 1 1 38 ALA HB3 H -6.672 0.151 -0.777 1.00 . A A . 38 ALA HB3 1 1
10 14895 1 1 38 ALA N N -7.848 -2.475 -2.620 1.00 . A A . 38 ALA N 1 1
10 14896 1 1 38 ALA O O -9.367 0.743 -2.226 1.00 . A A . 38 ALA O 1 1
10 14897 1 1 39 SER C C -10.091 0.480 -5.620 1.00 . A A . 39 SER C 1 1
10 14898 1 1 39 SER CA C -8.758 0.930 -5.003 1.00 . A A . 39 SER CA 1 1
10 14899 1 1 39 SER CB C -7.709 1.140 -6.126 1.00 . A A . 39 SER CB 1 1
10 14900 1 1 39 SER H H -7.689 -0.788 -4.368 1.00 . A A . 39 SER H 1 1
10 14901 1 1 39 SER HA H -8.904 1.872 -4.479 1.00 . A A . 39 SER HA 1 1
10 14902 1 1 39 SER HB2 H -7.629 0.242 -6.726 1.00 . A A . 39 SER HB2 1 1
10 14903 1 1 39 SER HB3 H -8.009 1.967 -6.760 1.00 . A A . 39 SER HB3 1 1
10 14904 1 1 39 SER HG H -6.403 1.168 -4.672 1.00 . A A . 39 SER HG 1 1
10 14905 1 1 39 SER N N -8.269 -0.077 -4.038 1.00 . A A . 39 SER N 1 1
10 14906 1 1 39 SER O O -10.997 1.287 -5.816 1.00 . A A . 39 SER O 1 1
10 14907 1 1 39 SER OG O -6.434 1.425 -5.596 1.00 . A A . 39 SER OG 1 1
10 14908 1 1 40 GLY C C -11.018 -1.812 -8.044 1.00 . A A . 40 GLY C 1 1
10 14909 1 1 40 GLY CA C -11.341 -1.421 -6.611 1.00 . A A . 40 GLY CA 1 1
10 14910 1 1 40 GLY H H -9.436 -1.419 -5.680 1.00 . A A . 40 GLY H 1 1
10 14911 1 1 40 GLY HA2 H -11.643 -2.307 -6.062 1.00 . A A . 40 GLY HA2 1 1
10 14912 1 1 40 GLY HA3 H -12.170 -0.723 -6.617 1.00 . A A . 40 GLY HA3 1 1
10 14913 1 1 40 GLY N N -10.181 -0.832 -5.926 1.00 . A A . 40 GLY N 1 1
10 14914 1 1 40 GLY O O -11.575 -2.785 -8.574 1.00 . A A . 40 GLY O 1 1
10 14915 1 1 41 VAL C C -8.684 -2.522 -10.069 1.00 . A A . 41 VAL C 1 1
10 14916 1 1 41 VAL CA C -9.643 -1.297 -10.045 1.00 . A A . 41 VAL CA 1 1
10 14917 1 1 41 VAL CB C -8.938 -0.011 -10.637 1.00 . A A . 41 VAL CB 1 1
10 14918 1 1 41 VAL CG1 C -9.898 1.203 -10.652 1.00 . A A . 41 VAL CG1 1 1
10 14919 1 1 41 VAL CG2 C -7.630 0.342 -9.886 1.00 . A A . 41 VAL CG2 1 1
10 14920 1 1 41 VAL H H -9.733 -0.281 -8.197 1.00 . A A . 41 VAL H 1 1
10 14921 1 1 41 VAL HA H -10.510 -1.521 -10.658 1.00 . A A . 41 VAL HA 1 1
10 14922 1 1 41 VAL HB H -8.679 -0.226 -11.665 1.00 . A A . 41 VAL HB 1 1
10 14923 1 1 41 VAL HG11 H -9.402 2.059 -11.094 1.00 . A A . 41 VAL HG11 1 1
10 14924 1 1 41 VAL HG12 H -10.199 1.450 -9.641 1.00 . A A . 41 VAL HG12 1 1
10 14925 1 1 41 VAL HG13 H -10.779 0.964 -11.235 1.00 . A A . 41 VAL HG13 1 1
10 14926 1 1 41 VAL HG21 H -6.934 -0.487 -9.953 1.00 . A A . 41 VAL HG21 1 1
10 14927 1 1 41 VAL HG22 H -7.844 0.541 -8.842 1.00 . A A . 41 VAL HG22 1 1
10 14928 1 1 41 VAL HG23 H -7.176 1.218 -10.330 1.00 . A A . 41 VAL HG23 1 1
10 14929 1 1 41 VAL N N -10.110 -1.044 -8.675 1.00 . A A . 41 VAL N 1 1
10 14930 1 1 41 VAL O O -7.950 -2.729 -9.102 1.00 . A A . 41 VAL O 1 1
10 14931 1 1 42 PRO C C -6.306 -4.183 -11.319 1.00 . A A . 42 PRO C 1 1
10 14932 1 1 42 PRO CA C -7.807 -4.562 -11.263 1.00 . A A . 42 PRO CA 1 1
10 14933 1 1 42 PRO CB C -8.286 -5.269 -12.560 1.00 . A A . 42 PRO CB 1 1
10 14934 1 1 42 PRO CD C -9.669 -3.329 -12.293 1.00 . A A . 42 PRO CD 1 1
10 14935 1 1 42 PRO CG C -9.027 -4.222 -13.332 1.00 . A A . 42 PRO CG 1 1
10 14936 1 1 42 PRO HA H -7.953 -5.227 -10.415 1.00 . A A . 42 PRO HA 1 1
10 14937 1 1 42 PRO HB2 H -7.441 -5.657 -13.120 1.00 . A A . 42 PRO HB2 1 1
10 14938 1 1 42 PRO HB3 H -8.942 -6.095 -12.300 1.00 . A A . 42 PRO HB3 1 1
10 14939 1 1 42 PRO HD2 H -9.769 -2.316 -12.669 1.00 . A A . 42 PRO HD2 1 1
10 14940 1 1 42 PRO HD3 H -10.639 -3.715 -12.001 1.00 . A A . 42 PRO HD3 1 1
10 14941 1 1 42 PRO HG2 H -8.338 -3.652 -13.952 1.00 . A A . 42 PRO HG2 1 1
10 14942 1 1 42 PRO HG3 H -9.785 -4.685 -13.955 1.00 . A A . 42 PRO HG3 1 1
10 14943 1 1 42 PRO N N -8.714 -3.385 -11.145 1.00 . A A . 42 PRO N 1 1
10 14944 1 1 42 PRO O O -5.949 -3.008 -11.499 1.00 . A A . 42 PRO O 1 1
10 14945 1 1 43 LYS C C -3.369 -4.429 -12.370 1.00 . A A . 43 LYS C 1 1
10 14946 1 1 43 LYS CA C -3.970 -5.046 -11.094 1.00 . A A . 43 LYS CA 1 1
10 14947 1 1 43 LYS CB C -3.305 -6.421 -10.818 1.00 . A A . 43 LYS CB 1 1
10 14948 1 1 43 LYS CD C -3.142 -8.504 -9.276 1.00 . A A . 43 LYS CD 1 1
10 14949 1 1 43 LYS CE C -1.609 -8.461 -9.174 1.00 . A A . 43 LYS CE 1 1
10 14950 1 1 43 LYS CG C -3.774 -7.111 -9.510 1.00 . A A . 43 LYS CG 1 1
10 14951 1 1 43 LYS H H -5.806 -6.123 -11.165 1.00 . A A . 43 LYS H 1 1
10 14952 1 1 43 LYS HA H -3.766 -4.383 -10.254 1.00 . A A . 43 LYS HA 1 1
10 14953 1 1 43 LYS HB2 H -3.525 -7.085 -11.652 1.00 . A A . 43 LYS HB2 1 1
10 14954 1 1 43 LYS HB3 H -2.229 -6.282 -10.764 1.00 . A A . 43 LYS HB3 1 1
10 14955 1 1 43 LYS HD2 H -3.534 -8.914 -8.349 1.00 . A A . 43 LYS HD2 1 1
10 14956 1 1 43 LYS HD3 H -3.420 -9.160 -10.093 1.00 . A A . 43 LYS HD3 1 1
10 14957 1 1 43 LYS HE2 H -1.196 -8.151 -10.125 1.00 . A A . 43 LYS HE2 1 1
10 14958 1 1 43 LYS HE3 H -1.324 -7.751 -8.409 1.00 . A A . 43 LYS HE3 1 1
10 14959 1 1 43 LYS HG2 H -3.520 -6.474 -8.668 1.00 . A A . 43 LYS HG2 1 1
10 14960 1 1 43 LYS HG3 H -4.851 -7.224 -9.547 1.00 . A A . 43 LYS HG3 1 1
10 14961 1 1 43 LYS HZ1 H -0.016 -9.745 -8.811 1.00 . A A . 43 LYS HZ1 1 1
10 14962 1 1 43 LYS HZ2 H -1.346 -10.495 -9.519 1.00 . A A . 43 LYS HZ2 1 1
10 14963 1 1 43 LYS HZ3 H -1.384 -10.080 -7.886 1.00 . A A . 43 LYS HZ3 1 1
10 14964 1 1 43 LYS N N -5.441 -5.209 -11.191 1.00 . A A . 43 LYS N 1 1
10 14965 1 1 43 LYS NZ N -1.049 -9.788 -8.824 1.00 . A A . 43 LYS NZ 1 1
10 14966 1 1 43 LYS O O -2.313 -3.802 -12.311 1.00 . A A . 43 LYS O 1 1
10 14967 1 1 44 GLU C C -3.688 -2.599 -14.917 1.00 . A A . 44 GLU C 1 1
10 14968 1 1 44 GLU CA C -3.620 -4.139 -14.838 1.00 . A A . 44 GLU CA 1 1
10 14969 1 1 44 GLU CB C -4.498 -4.766 -15.961 1.00 . A A . 44 GLU CB 1 1
10 14970 1 1 44 GLU CD C -4.828 -7.118 -14.899 1.00 . A A . 44 GLU CD 1 1
10 14971 1 1 44 GLU CG C -4.390 -6.306 -16.133 1.00 . A A . 44 GLU CG 1 1
10 14972 1 1 44 GLU H H -4.907 -5.106 -13.452 1.00 . A A . 44 GLU H 1 1
10 14973 1 1 44 GLU HA H -2.586 -4.449 -14.985 1.00 . A A . 44 GLU HA 1 1
10 14974 1 1 44 GLU HB2 H -5.535 -4.539 -15.749 1.00 . A A . 44 GLU HB2 1 1
10 14975 1 1 44 GLU HB3 H -4.236 -4.307 -16.910 1.00 . A A . 44 GLU HB3 1 1
10 14976 1 1 44 GLU HG2 H -5.017 -6.599 -16.970 1.00 . A A . 44 GLU HG2 1 1
10 14977 1 1 44 GLU HG3 H -3.359 -6.552 -16.377 1.00 . A A . 44 GLU HG3 1 1
10 14978 1 1 44 GLU N N -4.057 -4.618 -13.508 1.00 . A A . 44 GLU N 1 1
10 14979 1 1 44 GLU O O -2.935 -1.969 -15.664 1.00 . A A . 44 GLU O 1 1
10 14980 1 1 44 GLU OE1 O -5.974 -6.930 -14.443 1.00 . A A . 44 GLU OE1 1 1
10 14981 1 1 44 GLU OE2 O -4.020 -7.904 -14.356 1.00 . A A . 44 GLU OE2 1 1
10 14982 1 1 45 GLU C C -3.699 0.118 -13.244 1.00 . A A . 45 GLU C 1 1
10 14983 1 1 45 GLU CA C -4.807 -0.558 -14.070 1.00 . A A . 45 GLU CA 1 1
10 14984 1 1 45 GLU CB C -6.196 -0.240 -13.452 1.00 . A A . 45 GLU CB 1 1
10 14985 1 1 45 GLU CD C -7.575 -0.897 -15.524 1.00 . A A . 45 GLU CD 1 1
10 14986 1 1 45 GLU CG C -7.367 -1.055 -14.013 1.00 . A A . 45 GLU CG 1 1
10 14987 1 1 45 GLU H H -5.151 -2.590 -13.552 1.00 . A A . 45 GLU H 1 1
10 14988 1 1 45 GLU HA H -4.773 -0.174 -15.085 1.00 . A A . 45 GLU HA 1 1
10 14989 1 1 45 GLU HB2 H -6.150 -0.415 -12.384 1.00 . A A . 45 GLU HB2 1 1
10 14990 1 1 45 GLU HB3 H -6.413 0.815 -13.616 1.00 . A A . 45 GLU HB3 1 1
10 14991 1 1 45 GLU HG2 H -7.189 -2.103 -13.794 1.00 . A A . 45 GLU HG2 1 1
10 14992 1 1 45 GLU HG3 H -8.277 -0.748 -13.505 1.00 . A A . 45 GLU HG3 1 1
10 14993 1 1 45 GLU N N -4.602 -2.018 -14.127 1.00 . A A . 45 GLU N 1 1
10 14994 1 1 45 GLU O O -3.433 1.318 -13.397 1.00 . A A . 45 GLU O 1 1
10 14995 1 1 45 GLU OE1 O -8.167 0.127 -15.944 1.00 . A A . 45 GLU OE1 1 1
10 14996 1 1 45 GLU OE2 O -7.155 -1.784 -16.297 1.00 . A A . 45 GLU OE2 1 1
10 14997 1 1 46 ILE C C -0.669 -0.660 -11.766 1.00 . A A . 46 ILE C 1 1
10 14998 1 1 46 ILE CA C -2.081 -0.182 -11.380 1.00 . A A . 46 ILE CA 1 1
10 14999 1 1 46 ILE CB C -2.435 -0.681 -9.921 1.00 . A A . 46 ILE CB 1 1
10 15000 1 1 46 ILE CD1 C -4.425 -0.930 -8.266 1.00 . A A . 46 ILE CD1 1 1
10 15001 1 1 46 ILE CG1 C -3.955 -0.449 -9.622 1.00 . A A . 46 ILE CG1 1 1
10 15002 1 1 46 ILE CG2 C -1.548 0.016 -8.840 1.00 . A A . 46 ILE CG2 1 1
10 15003 1 1 46 ILE H H -3.267 -1.633 -12.360 1.00 . A A . 46 ILE H 1 1
10 15004 1 1 46 ILE HA H -2.103 0.910 -11.385 1.00 . A A . 46 ILE HA 1 1
10 15005 1 1 46 ILE HB H -2.233 -1.752 -9.878 1.00 . A A . 46 ILE HB 1 1
10 15006 1 1 46 ILE HD11 H -5.488 -0.759 -8.177 1.00 . A A . 46 ILE HD11 1 1
10 15007 1 1 46 ILE HD12 H -3.911 -0.383 -7.488 1.00 . A A . 46 ILE HD12 1 1
10 15008 1 1 46 ILE HD13 H -4.222 -1.986 -8.162 1.00 . A A . 46 ILE HD13 1 1
10 15009 1 1 46 ILE HG12 H -4.177 0.610 -9.676 1.00 . A A . 46 ILE HG12 1 1
10 15010 1 1 46 ILE HG13 H -4.551 -0.962 -10.370 1.00 . A A . 46 ILE HG13 1 1
10 15011 1 1 46 ILE HG21 H -1.794 -0.372 -7.855 1.00 . A A . 46 ILE HG21 1 1
10 15012 1 1 46 ILE HG22 H -1.722 1.084 -8.851 1.00 . A A . 46 ILE HG22 1 1
10 15013 1 1 46 ILE HG23 H -0.504 -0.177 -9.044 1.00 . A A . 46 ILE HG23 1 1
10 15014 1 1 46 ILE N N -3.068 -0.673 -12.354 1.00 . A A . 46 ILE N 1 1
10 15015 1 1 46 ILE O O -0.488 -1.775 -12.276 1.00 . A A . 46 ILE O 1 1
10 15016 1 1 47 SER C C 2.517 0.873 -10.769 1.00 . A A . 47 SER C 1 1
10 15017 1 1 47 SER CA C 1.741 -0.071 -11.682 1.00 . A A . 47 SER CA 1 1
10 15018 1 1 47 SER CB C 2.173 0.121 -13.157 1.00 . A A . 47 SER CB 1 1
10 15019 1 1 47 SER H H 0.060 1.096 -11.200 1.00 . A A . 47 SER H 1 1
10 15020 1 1 47 SER HA H 1.939 -1.095 -11.373 1.00 . A A . 47 SER HA 1 1
10 15021 1 1 47 SER HB2 H 1.595 -0.540 -13.790 1.00 . A A . 47 SER HB2 1 1
10 15022 1 1 47 SER HB3 H 1.994 1.149 -13.463 1.00 . A A . 47 SER HB3 1 1
10 15023 1 1 47 SER HG H 3.731 -0.334 -14.263 1.00 . A A . 47 SER HG 1 1
10 15024 1 1 47 SER N N 0.310 0.205 -11.514 1.00 . A A . 47 SER N 1 1
10 15025 1 1 47 SER O O 1.935 1.814 -10.210 1.00 . A A . 47 SER O 1 1
10 15026 1 1 47 SER OG O 3.551 -0.175 -13.332 1.00 . A A . 47 SER OG 1 1
10 15027 1 1 48 ARG C C 4.755 2.932 -10.400 1.00 . A A . 48 ARG C 1 1
10 15028 1 1 48 ARG CA C 4.725 1.492 -9.834 1.00 . A A . 48 ARG CA 1 1
10 15029 1 1 48 ARG CB C 6.159 0.892 -9.762 1.00 . A A . 48 ARG CB 1 1
10 15030 1 1 48 ARG CD C 8.408 0.447 -10.918 1.00 . A A . 48 ARG CD 1 1
10 15031 1 1 48 ARG CG C 6.967 0.958 -11.077 1.00 . A A . 48 ARG CG 1 1
10 15032 1 1 48 ARG CZ C 10.291 1.648 -12.055 1.00 . A A . 48 ARG CZ 1 1
10 15033 1 1 48 ARG H H 4.221 -0.126 -11.122 1.00 . A A . 48 ARG H 1 1
10 15034 1 1 48 ARG HA H 4.313 1.529 -8.825 1.00 . A A . 48 ARG HA 1 1
10 15035 1 1 48 ARG HB2 H 6.716 1.416 -8.993 1.00 . A A . 48 ARG HB2 1 1
10 15036 1 1 48 ARG HB3 H 6.081 -0.152 -9.468 1.00 . A A . 48 ARG HB3 1 1
10 15037 1 1 48 ARG HD2 H 8.843 0.868 -10.016 1.00 . A A . 48 ARG HD2 1 1
10 15038 1 1 48 ARG HD3 H 8.388 -0.632 -10.824 1.00 . A A . 48 ARG HD3 1 1
10 15039 1 1 48 ARG HE H 9.005 0.377 -12.933 1.00 . A A . 48 ARG HE 1 1
10 15040 1 1 48 ARG HG2 H 6.467 0.355 -11.822 1.00 . A A . 48 ARG HG2 1 1
10 15041 1 1 48 ARG HG3 H 6.996 1.990 -11.418 1.00 . A A . 48 ARG HG3 1 1
10 15042 1 1 48 ARG HH11 H 10.190 2.031 -10.066 1.00 . A A . 48 ARG HH11 1 1
10 15043 1 1 48 ARG HH12 H 11.451 2.865 -10.920 1.00 . A A . 48 ARG HH12 1 1
10 15044 1 1 48 ARG HH21 H 10.672 1.484 -14.033 1.00 . A A . 48 ARG HH21 1 1
10 15045 1 1 48 ARG HH22 H 11.737 2.540 -13.160 1.00 . A A . 48 ARG HH22 1 1
10 15046 1 1 48 ARG N N 3.836 0.641 -10.642 1.00 . A A . 48 ARG N 1 1
10 15047 1 1 48 ARG NE N 9.245 0.802 -12.077 1.00 . A A . 48 ARG NE 1 1
10 15048 1 1 48 ARG NH1 N 10.677 2.228 -10.923 1.00 . A A . 48 ARG NH1 1 1
10 15049 1 1 48 ARG NH2 N 10.949 1.916 -13.172 1.00 . A A . 48 ARG NH2 1 1
10 15050 1 1 48 ARG O O 4.837 3.911 -9.645 1.00 . A A . 48 ARG O 1 1
10 15051 1 1 49 ASP C C 3.331 4.953 -12.691 1.00 . A A . 49 ASP C 1 1
10 15052 1 1 49 ASP CA C 4.725 4.316 -12.462 1.00 . A A . 49 ASP CA 1 1
10 15053 1 1 49 ASP CB C 5.469 4.081 -13.809 1.00 . A A . 49 ASP CB 1 1
10 15054 1 1 49 ASP CG C 5.864 5.385 -14.541 1.00 . A A . 49 ASP CG 1 1
10 15055 1 1 49 ASP H H 4.441 2.223 -12.253 1.00 . A A . 49 ASP H 1 1
10 15056 1 1 49 ASP HA H 5.316 5.000 -11.853 1.00 . A A . 49 ASP HA 1 1
10 15057 1 1 49 ASP HB2 H 6.375 3.512 -13.615 1.00 . A A . 49 ASP HB2 1 1
10 15058 1 1 49 ASP HB3 H 4.831 3.492 -14.461 1.00 . A A . 49 ASP HB3 1 1
10 15059 1 1 49 ASP N N 4.620 3.038 -11.736 1.00 . A A . 49 ASP N 1 1
10 15060 1 1 49 ASP O O 3.232 6.062 -13.227 1.00 . A A . 49 ASP O 1 1
10 15061 1 1 49 ASP OD1 O 6.769 6.091 -14.052 1.00 . A A . 49 ASP OD1 1 1
10 15062 1 1 49 ASP OD2 O 5.273 5.710 -15.592 1.00 . A A . 49 ASP OD2 1 1
10 15063 1 1 50 SER C C 0.579 5.954 -11.414 1.00 . A A . 50 SER C 1 1
10 15064 1 1 50 SER CA C 0.864 4.774 -12.374 1.00 . A A . 50 SER CA 1 1
10 15065 1 1 50 SER CB C -0.144 3.631 -12.122 1.00 . A A . 50 SER CB 1 1
10 15066 1 1 50 SER H H 2.387 3.392 -11.826 1.00 . A A . 50 SER H 1 1
10 15067 1 1 50 SER HA H 0.732 5.128 -13.396 1.00 . A A . 50 SER HA 1 1
10 15068 1 1 50 SER HB2 H 0.010 3.219 -11.132 1.00 . A A . 50 SER HB2 1 1
10 15069 1 1 50 SER HB3 H -1.155 4.008 -12.201 1.00 . A A . 50 SER HB3 1 1
10 15070 1 1 50 SER HG H -0.002 2.959 -13.956 1.00 . A A . 50 SER HG 1 1
10 15071 1 1 50 SER N N 2.250 4.267 -12.247 1.00 . A A . 50 SER N 1 1
10 15072 1 1 50 SER O O -0.506 6.540 -11.482 1.00 . A A . 50 SER O 1 1
10 15073 1 1 50 SER OG O 0.021 2.592 -13.066 1.00 . A A . 50 SER OG 1 1
10 15074 1 1 51 ARG C C 0.442 7.222 -8.470 1.00 . A A . 51 ARG C 1 1
10 15075 1 1 51 ARG CA C 1.507 7.413 -9.569 1.00 . A A . 51 ARG CA 1 1
10 15076 1 1 51 ARG CB C 1.324 8.768 -10.313 1.00 . A A . 51 ARG CB 1 1
10 15077 1 1 51 ARG CD C 2.232 10.428 -12.051 1.00 . A A . 51 ARG CD 1 1
10 15078 1 1 51 ARG CG C 2.488 9.132 -11.265 1.00 . A A . 51 ARG CG 1 1
10 15079 1 1 51 ARG CZ C 2.784 12.454 -10.678 1.00 . A A . 51 ARG CZ 1 1
10 15080 1 1 51 ARG H H 2.356 5.706 -10.501 1.00 . A A . 51 ARG H 1 1
10 15081 1 1 51 ARG HA H 2.477 7.430 -9.073 1.00 . A A . 51 ARG HA 1 1
10 15082 1 1 51 ARG HB2 H 0.408 8.718 -10.895 1.00 . A A . 51 ARG HB2 1 1
10 15083 1 1 51 ARG HB3 H 1.222 9.567 -9.580 1.00 . A A . 51 ARG HB3 1 1
10 15084 1 1 51 ARG HD2 H 3.115 10.668 -12.638 1.00 . A A . 51 ARG HD2 1 1
10 15085 1 1 51 ARG HD3 H 1.397 10.271 -12.723 1.00 . A A . 51 ARG HD3 1 1
10 15086 1 1 51 ARG HE H 0.968 11.631 -10.866 1.00 . A A . 51 ARG HE 1 1
10 15087 1 1 51 ARG HG2 H 3.394 9.253 -10.680 1.00 . A A . 51 ARG HG2 1 1
10 15088 1 1 51 ARG HG3 H 2.632 8.316 -11.967 1.00 . A A . 51 ARG HG3 1 1
10 15089 1 1 51 ARG HH11 H 4.366 11.756 -11.731 1.00 . A A . 51 ARG HH11 1 1
10 15090 1 1 51 ARG HH12 H 4.703 13.106 -10.699 1.00 . A A . 51 ARG HH12 1 1
10 15091 1 1 51 ARG HH21 H 1.403 13.421 -9.554 1.00 . A A . 51 ARG HH21 1 1
10 15092 1 1 51 ARG HH22 H 3.014 14.057 -9.462 1.00 . A A . 51 ARG HH22 1 1
10 15093 1 1 51 ARG N N 1.560 6.271 -10.519 1.00 . A A . 51 ARG N 1 1
10 15094 1 1 51 ARG NE N 1.908 11.554 -11.149 1.00 . A A . 51 ARG NE 1 1
10 15095 1 1 51 ARG NH1 N 4.051 12.439 -11.066 1.00 . A A . 51 ARG NH1 1 1
10 15096 1 1 51 ARG NH2 N 2.370 13.384 -9.829 1.00 . A A . 51 ARG NH2 1 1
10 15097 1 1 51 ARG O O -0.384 6.305 -8.524 1.00 . A A . 51 ARG O 1 1
10 15098 1 1 52 MET C C -1.409 9.133 -6.232 1.00 . A A . 52 MET C 1 1
10 15099 1 1 52 MET CA C -0.365 7.994 -6.267 1.00 . A A . 52 MET CA 1 1
10 15100 1 1 52 MET CB C 0.547 7.988 -5.005 1.00 . A A . 52 MET CB 1 1
10 15101 1 1 52 MET CE C 0.344 4.889 -4.076 1.00 . A A . 52 MET CE 1 1
10 15102 1 1 52 MET CG C -0.166 7.606 -3.708 1.00 . A A . 52 MET CG 1 1
10 15103 1 1 52 MET H H 1.070 8.883 -7.549 1.00 . A A . 52 MET H 1 1
10 15104 1 1 52 MET HA H -0.899 7.043 -6.313 1.00 . A A . 52 MET HA 1 1
10 15105 1 1 52 MET HB2 H 1.350 7.277 -5.159 1.00 . A A . 52 MET HB2 1 1
10 15106 1 1 52 MET HB3 H 0.985 8.976 -4.877 1.00 . A A . 52 MET HB3 1 1
10 15107 1 1 52 MET HE1 H 0.887 5.150 -4.971 1.00 . A A . 52 MET HE1 1 1
10 15108 1 1 52 MET HE2 H -0.042 3.885 -4.173 1.00 . A A . 52 MET HE2 1 1
10 15109 1 1 52 MET HE3 H 1.007 4.939 -3.223 1.00 . A A . 52 MET HE3 1 1
10 15110 1 1 52 MET HG2 H 0.559 7.540 -2.904 1.00 . A A . 52 MET HG2 1 1
10 15111 1 1 52 MET HG3 H -0.893 8.367 -3.468 1.00 . A A . 52 MET HG3 1 1
10 15112 1 1 52 MET N N 0.472 8.110 -7.470 1.00 . A A . 52 MET N 1 1
10 15113 1 1 52 MET O O -1.130 10.235 -5.748 1.00 . A A . 52 MET O 1 1
10 15114 1 1 52 MET SD S -1.022 6.026 -3.849 1.00 . A A . 52 MET SD 1 1
10 15115 1 1 53 GLU C C -4.868 9.255 -5.924 1.00 . A A . 53 GLU C 1 1
10 15116 1 1 53 GLU CA C -3.750 9.791 -6.831 1.00 . A A . 53 GLU CA 1 1
10 15117 1 1 53 GLU CB C -4.267 9.968 -8.296 1.00 . A A . 53 GLU CB 1 1
10 15118 1 1 53 GLU CD C -5.317 12.318 -8.043 1.00 . A A . 53 GLU CD 1 1
10 15119 1 1 53 GLU CG C -5.523 10.854 -8.475 1.00 . A A . 53 GLU CG 1 1
10 15120 1 1 53 GLU H H -2.701 7.996 -7.276 1.00 . A A . 53 GLU H 1 1
10 15121 1 1 53 GLU HA H -3.426 10.757 -6.453 1.00 . A A . 53 GLU HA 1 1
10 15122 1 1 53 GLU HB2 H -3.469 10.397 -8.894 1.00 . A A . 53 GLU HB2 1 1
10 15123 1 1 53 GLU HB3 H -4.493 8.984 -8.698 1.00 . A A . 53 GLU HB3 1 1
10 15124 1 1 53 GLU HG2 H -5.807 10.841 -9.524 1.00 . A A . 53 GLU HG2 1 1
10 15125 1 1 53 GLU HG3 H -6.335 10.425 -7.896 1.00 . A A . 53 GLU HG3 1 1
10 15126 1 1 53 GLU N N -2.598 8.860 -6.816 1.00 . A A . 53 GLU N 1 1
10 15127 1 1 53 GLU O O -5.161 9.822 -4.873 1.00 . A A . 53 GLU O 1 1
10 15128 1 1 53 GLU OE1 O -4.813 13.127 -8.853 1.00 . A A . 53 GLU OE1 1 1
10 15129 1 1 53 GLU OE2 O -5.649 12.669 -6.893 1.00 . A A . 53 GLU OE2 1 1
10 15130 1 1 54 ASP C C -6.240 6.108 -5.138 1.00 . A A . 54 ASP C 1 1
10 15131 1 1 54 ASP CA C -6.623 7.512 -5.628 1.00 . A A . 54 ASP CA 1 1
10 15132 1 1 54 ASP CB C -7.856 7.426 -6.574 1.00 . A A . 54 ASP CB 1 1
10 15133 1 1 54 ASP CG C -7.610 6.519 -7.802 1.00 . A A . 54 ASP CG 1 1
10 15134 1 1 54 ASP H H -5.196 7.742 -7.190 1.00 . A A . 54 ASP H 1 1
10 15135 1 1 54 ASP HA H -6.882 8.123 -4.763 1.00 . A A . 54 ASP HA 1 1
10 15136 1 1 54 ASP HB2 H -8.712 7.050 -6.016 1.00 . A A . 54 ASP HB2 1 1
10 15137 1 1 54 ASP HB3 H -8.096 8.424 -6.928 1.00 . A A . 54 ASP HB3 1 1
10 15138 1 1 54 ASP N N -5.490 8.148 -6.344 1.00 . A A . 54 ASP N 1 1
10 15139 1 1 54 ASP O O -6.888 5.572 -4.233 1.00 . A A . 54 ASP O 1 1
10 15140 1 1 54 ASP OD1 O -6.797 6.899 -8.675 1.00 . A A . 54 ASP OD1 1 1
10 15141 1 1 54 ASP OD2 O -8.198 5.418 -7.881 1.00 . A A . 54 ASP OD2 1 1
10 15142 1 1 55 LEU C C -4.389 3.823 -4.079 1.00 . A A . 55 LEU C 1 1
10 15143 1 1 55 LEU CA C -4.744 4.141 -5.541 1.00 . A A . 55 LEU CA 1 1
10 15144 1 1 55 LEU CB C -3.555 3.816 -6.486 1.00 . A A . 55 LEU CB 1 1
10 15145 1 1 55 LEU CD1 C -2.578 3.780 -8.875 1.00 . A A . 55 LEU CD1 1 1
10 15146 1 1 55 LEU CD2 C -4.996 3.046 -8.476 1.00 . A A . 55 LEU CD2 1 1
10 15147 1 1 55 LEU CG C -3.851 3.990 -8.018 1.00 . A A . 55 LEU CG 1 1
10 15148 1 1 55 LEU H H -4.638 6.095 -6.345 1.00 . A A . 55 LEU H 1 1
10 15149 1 1 55 LEU HA H -5.584 3.517 -5.825 1.00 . A A . 55 LEU HA 1 1
10 15150 1 1 55 LEU HB2 H -2.721 4.460 -6.213 1.00 . A A . 55 LEU HB2 1 1
10 15151 1 1 55 LEU HB3 H -3.255 2.785 -6.312 1.00 . A A . 55 LEU HB3 1 1
10 15152 1 1 55 LEU HD11 H -1.810 4.480 -8.571 1.00 . A A . 55 LEU HD11 1 1
10 15153 1 1 55 LEU HD12 H -2.805 3.947 -9.921 1.00 . A A . 55 LEU HD12 1 1
10 15154 1 1 55 LEU HD13 H -2.210 2.770 -8.748 1.00 . A A . 55 LEU HD13 1 1
10 15155 1 1 55 LEU HD21 H -5.901 3.266 -7.924 1.00 . A A . 55 LEU HD21 1 1
10 15156 1 1 55 LEU HD22 H -4.714 2.013 -8.301 1.00 . A A . 55 LEU HD22 1 1
10 15157 1 1 55 LEU HD23 H -5.187 3.188 -9.532 1.00 . A A . 55 LEU HD23 1 1
10 15158 1 1 55 LEU HG H -4.182 5.011 -8.187 1.00 . A A . 55 LEU HG 1 1
10 15159 1 1 55 LEU N N -5.165 5.544 -5.737 1.00 . A A . 55 LEU N 1 1
10 15160 1 1 55 LEU O O -4.589 2.686 -3.620 1.00 . A A . 55 LEU O 1 1
10 15161 1 1 56 ALA C C -3.316 6.125 -1.284 1.00 . A A . 56 ALA C 1 1
10 15162 1 1 56 ALA CA C -3.535 4.737 -1.924 1.00 . A A . 56 ALA CA 1 1
10 15163 1 1 56 ALA CB C -2.316 3.828 -1.697 1.00 . A A . 56 ALA CB 1 1
10 15164 1 1 56 ALA H H -3.627 5.662 -3.835 1.00 . A A . 56 ALA H 1 1
10 15165 1 1 56 ALA HA H -4.389 4.278 -1.436 1.00 . A A . 56 ALA HA 1 1
10 15166 1 1 56 ALA HB1 H -2.502 2.850 -2.127 1.00 . A A . 56 ALA HB1 1 1
10 15167 1 1 56 ALA HB2 H -2.131 3.720 -0.637 1.00 . A A . 56 ALA HB2 1 1
10 15168 1 1 56 ALA HB3 H -1.444 4.259 -2.166 1.00 . A A . 56 ALA HB3 1 1
10 15169 1 1 56 ALA N N -3.845 4.833 -3.367 1.00 . A A . 56 ALA N 1 1
10 15170 1 1 56 ALA O O -2.810 6.200 -0.157 1.00 . A A . 56 ALA O 1 1
10 15171 1 1 57 PHE C C -4.889 9.122 -0.908 1.00 . A A . 57 PHE C 1 1
10 15172 1 1 57 PHE CA C -3.558 8.603 -1.467 1.00 . A A . 57 PHE CA 1 1
10 15173 1 1 57 PHE CB C -3.019 9.569 -2.565 1.00 . A A . 57 PHE CB 1 1
10 15174 1 1 57 PHE CD1 C -1.712 11.465 -1.459 1.00 . A A . 57 PHE CD1 1 1
10 15175 1 1 57 PHE CD2 C -3.877 11.978 -2.349 1.00 . A A . 57 PHE CD2 1 1
10 15176 1 1 57 PHE CE1 C -1.584 12.773 -1.036 1.00 . A A . 57 PHE CE1 1 1
10 15177 1 1 57 PHE CE2 C -3.743 13.283 -1.925 1.00 . A A . 57 PHE CE2 1 1
10 15178 1 1 57 PHE CG C -2.865 11.037 -2.118 1.00 . A A . 57 PHE CG 1 1
10 15179 1 1 57 PHE CZ C -2.592 13.686 -1.274 1.00 . A A . 57 PHE CZ 1 1
10 15180 1 1 57 PHE H H -4.102 7.088 -2.874 1.00 . A A . 57 PHE H 1 1
10 15181 1 1 57 PHE HA H -2.845 8.574 -0.648 1.00 . A A . 57 PHE HA 1 1
10 15182 1 1 57 PHE HB2 H -2.051 9.217 -2.891 1.00 . A A . 57 PHE HB2 1 1
10 15183 1 1 57 PHE HB3 H -3.691 9.542 -3.413 1.00 . A A . 57 PHE HB3 1 1
10 15184 1 1 57 PHE HD1 H -0.913 10.757 -1.268 1.00 . A A . 57 PHE HD1 1 1
10 15185 1 1 57 PHE HD2 H -4.782 11.669 -2.863 1.00 . A A . 57 PHE HD2 1 1
10 15186 1 1 57 PHE HE1 H -0.682 13.089 -0.523 1.00 . A A . 57 PHE HE1 1 1
10 15187 1 1 57 PHE HE2 H -4.536 13.995 -2.107 1.00 . A A . 57 PHE HE2 1 1
10 15188 1 1 57 PHE HZ H -2.485 14.710 -0.942 1.00 . A A . 57 PHE HZ 1 1
10 15189 1 1 57 PHE N N -3.705 7.216 -1.990 1.00 . A A . 57 PHE N 1 1
10 15190 1 1 57 PHE O O -4.890 9.929 0.034 1.00 . A A . 57 PHE O 1 1
10 15191 1 1 58 ASP C C -7.501 8.625 0.456 1.00 . A A . 58 ASP C 1 1
10 15192 1 1 58 ASP CA C -7.364 9.024 -1.025 1.00 . A A . 58 ASP CA 1 1
10 15193 1 1 58 ASP CB C -8.444 8.326 -1.889 1.00 . A A . 58 ASP CB 1 1
10 15194 1 1 58 ASP CG C -9.874 8.536 -1.351 1.00 . A A . 58 ASP CG 1 1
10 15195 1 1 58 ASP H H -5.935 8.090 -2.283 1.00 . A A . 58 ASP H 1 1
10 15196 1 1 58 ASP HA H -7.481 10.101 -1.115 1.00 . A A . 58 ASP HA 1 1
10 15197 1 1 58 ASP HB2 H -8.395 8.728 -2.900 1.00 . A A . 58 ASP HB2 1 1
10 15198 1 1 58 ASP HB3 H -8.233 7.262 -1.934 1.00 . A A . 58 ASP HB3 1 1
10 15199 1 1 58 ASP N N -6.015 8.677 -1.507 1.00 . A A . 58 ASP N 1 1
10 15200 1 1 58 ASP O O -7.128 7.513 0.806 1.00 . A A . 58 ASP O 1 1
10 15201 1 1 58 ASP OD1 O -10.428 9.641 -1.542 1.00 . A A . 58 ASP OD1 1 1
10 15202 1 1 58 ASP OD2 O -10.424 7.626 -0.698 1.00 . A A . 58 ASP OD2 1 1
10 15203 1 1 59 SER C C -8.662 8.086 3.252 1.00 . A A . 59 SER C 1 1
10 15204 1 1 59 SER CA C -8.066 9.423 2.761 1.00 . A A . 59 SER CA 1 1
10 15205 1 1 59 SER CB C -8.839 10.625 3.364 1.00 . A A . 59 SER CB 1 1
10 15206 1 1 59 SER H H -8.445 10.340 0.881 1.00 . A A . 59 SER H 1 1
10 15207 1 1 59 SER HA H -7.035 9.482 3.097 1.00 . A A . 59 SER HA 1 1
10 15208 1 1 59 SER HB2 H -8.401 11.549 3.014 1.00 . A A . 59 SER HB2 1 1
10 15209 1 1 59 SER HB3 H -9.875 10.585 3.047 1.00 . A A . 59 SER HB3 1 1
10 15210 1 1 59 SER HG H -8.286 9.876 5.102 1.00 . A A . 59 SER HG 1 1
10 15211 1 1 59 SER N N -8.044 9.540 1.284 1.00 . A A . 59 SER N 1 1
10 15212 1 1 59 SER O O -8.166 7.502 4.229 1.00 . A A . 59 SER O 1 1
10 15213 1 1 59 SER OG O -8.802 10.627 4.785 1.00 . A A . 59 SER OG 1 1
10 15214 1 1 60 LEU C C -9.417 5.148 2.559 1.00 . A A . 60 LEU C 1 1
10 15215 1 1 60 LEU CA C -10.360 6.323 2.870 1.00 . A A . 60 LEU CA 1 1
10 15216 1 1 60 LEU CB C -11.676 6.173 2.070 1.00 . A A . 60 LEU CB 1 1
10 15217 1 1 60 LEU CD1 C -13.009 4.881 3.839 1.00 . A A . 60 LEU CD1 1 1
10 15218 1 1 60 LEU CD2 C -13.674 4.711 1.372 1.00 . A A . 60 LEU CD2 1 1
10 15219 1 1 60 LEU CG C -12.506 4.883 2.373 1.00 . A A . 60 LEU CG 1 1
10 15220 1 1 60 LEU H H -10.051 8.136 1.799 1.00 . A A . 60 LEU H 1 1
10 15221 1 1 60 LEU HA H -10.587 6.322 3.933 1.00 . A A . 60 LEU HA 1 1
10 15222 1 1 60 LEU HB2 H -12.296 7.040 2.283 1.00 . A A . 60 LEU HB2 1 1
10 15223 1 1 60 LEU HB3 H -11.436 6.188 1.006 1.00 . A A . 60 LEU HB3 1 1
10 15224 1 1 60 LEU HD11 H -13.574 3.980 4.031 1.00 . A A . 60 LEU HD11 1 1
10 15225 1 1 60 LEU HD12 H -13.643 5.742 4.013 1.00 . A A . 60 LEU HD12 1 1
10 15226 1 1 60 LEU HD13 H -12.164 4.919 4.516 1.00 . A A . 60 LEU HD13 1 1
10 15227 1 1 60 LEU HD21 H -13.285 4.666 0.362 1.00 . A A . 60 LEU HD21 1 1
10 15228 1 1 60 LEU HD22 H -14.358 5.546 1.454 1.00 . A A . 60 LEU HD22 1 1
10 15229 1 1 60 LEU HD23 H -14.204 3.793 1.584 1.00 . A A . 60 LEU HD23 1 1
10 15230 1 1 60 LEU HG H -11.855 4.020 2.263 1.00 . A A . 60 LEU HG 1 1
10 15231 1 1 60 LEU N N -9.707 7.607 2.553 1.00 . A A . 60 LEU N 1 1
10 15232 1 1 60 LEU O O -9.284 4.219 3.362 1.00 . A A . 60 LEU O 1 1
10 15233 1 1 61 VAL C C -6.562 4.128 1.767 1.00 . A A . 61 VAL C 1 1
10 15234 1 1 61 VAL CA C -7.844 4.181 0.905 1.00 . A A . 61 VAL CA 1 1
10 15235 1 1 61 VAL CB C -7.472 4.366 -0.619 1.00 . A A . 61 VAL CB 1 1
10 15236 1 1 61 VAL CG1 C -6.720 3.126 -1.168 1.00 . A A . 61 VAL CG1 1 1
10 15237 1 1 61 VAL CG2 C -8.735 4.647 -1.470 1.00 . A A . 61 VAL CG2 1 1
10 15238 1 1 61 VAL H H -8.886 6.035 0.837 1.00 . A A . 61 VAL H 1 1
10 15239 1 1 61 VAL HA H -8.365 3.227 1.009 1.00 . A A . 61 VAL HA 1 1
10 15240 1 1 61 VAL HB H -6.805 5.234 -0.708 1.00 . A A . 61 VAL HB 1 1
10 15241 1 1 61 VAL HG11 H -5.810 2.973 -0.601 1.00 . A A . 61 VAL HG11 1 1
10 15242 1 1 61 VAL HG12 H -6.462 3.278 -2.210 1.00 . A A . 61 VAL HG12 1 1
10 15243 1 1 61 VAL HG13 H -7.347 2.245 -1.084 1.00 . A A . 61 VAL HG13 1 1
10 15244 1 1 61 VAL HG21 H -9.226 5.541 -1.107 1.00 . A A . 61 VAL HG21 1 1
10 15245 1 1 61 VAL HG22 H -9.418 3.809 -1.404 1.00 . A A . 61 VAL HG22 1 1
10 15246 1 1 61 VAL HG23 H -8.454 4.797 -2.507 1.00 . A A . 61 VAL HG23 1 1
10 15247 1 1 61 VAL N N -8.755 5.231 1.390 1.00 . A A . 61 VAL N 1 1
10 15248 1 1 61 VAL O O -5.973 3.069 1.901 1.00 . A A . 61 VAL O 1 1
10 15249 1 1 62 VAL C C -5.298 4.589 4.582 1.00 . A A . 62 VAL C 1 1
10 15250 1 1 62 VAL CA C -5.000 5.358 3.282 1.00 . A A . 62 VAL CA 1 1
10 15251 1 1 62 VAL CB C -4.620 6.855 3.637 1.00 . A A . 62 VAL CB 1 1
10 15252 1 1 62 VAL CG1 C -3.505 6.942 4.718 1.00 . A A . 62 VAL CG1 1 1
10 15253 1 1 62 VAL CG2 C -4.199 7.630 2.373 1.00 . A A . 62 VAL CG2 1 1
10 15254 1 1 62 VAL H H -6.668 6.098 2.171 1.00 . A A . 62 VAL H 1 1
10 15255 1 1 62 VAL HA H -4.148 4.896 2.780 1.00 . A A . 62 VAL HA 1 1
10 15256 1 1 62 VAL HB H -5.513 7.335 4.043 1.00 . A A . 62 VAL HB 1 1
10 15257 1 1 62 VAL HG11 H -3.848 6.465 5.626 1.00 . A A . 62 VAL HG11 1 1
10 15258 1 1 62 VAL HG12 H -3.276 7.979 4.932 1.00 . A A . 62 VAL HG12 1 1
10 15259 1 1 62 VAL HG13 H -2.612 6.443 4.367 1.00 . A A . 62 VAL HG13 1 1
10 15260 1 1 62 VAL HG21 H -5.006 7.611 1.652 1.00 . A A . 62 VAL HG21 1 1
10 15261 1 1 62 VAL HG22 H -3.319 7.174 1.934 1.00 . A A . 62 VAL HG22 1 1
10 15262 1 1 62 VAL HG23 H -3.979 8.659 2.627 1.00 . A A . 62 VAL HG23 1 1
10 15263 1 1 62 VAL N N -6.163 5.277 2.358 1.00 . A A . 62 VAL N 1 1
10 15264 1 1 62 VAL O O -4.488 3.773 5.024 1.00 . A A . 62 VAL O 1 1
10 15265 1 1 63 SER C C -7.137 2.718 6.205 1.00 . A A . 63 SER C 1 1
10 15266 1 1 63 SER CA C -6.942 4.232 6.410 1.00 . A A . 63 SER CA 1 1
10 15267 1 1 63 SER CB C -8.254 4.908 6.873 1.00 . A A . 63 SER CB 1 1
10 15268 1 1 63 SER H H -7.064 5.537 4.738 1.00 . A A . 63 SER H 1 1
10 15269 1 1 63 SER HA H -6.181 4.390 7.170 1.00 . A A . 63 SER HA 1 1
10 15270 1 1 63 SER HB2 H -9.035 4.738 6.140 1.00 . A A . 63 SER HB2 1 1
10 15271 1 1 63 SER HB3 H -8.562 4.497 7.827 1.00 . A A . 63 SER HB3 1 1
10 15272 1 1 63 SER HG H -7.191 6.476 7.382 1.00 . A A . 63 SER HG 1 1
10 15273 1 1 63 SER N N -6.479 4.871 5.166 1.00 . A A . 63 SER N 1 1
10 15274 1 1 63 SER O O -6.787 1.918 7.074 1.00 . A A . 63 SER O 1 1
10 15275 1 1 63 SER OG O -8.070 6.311 7.030 1.00 . A A . 63 SER OG 1 1
10 15276 1 1 64 GLU C C -6.543 0.255 4.360 1.00 . A A . 64 GLU C 1 1
10 15277 1 1 64 GLU CA C -7.889 0.958 4.600 1.00 . A A . 64 GLU CA 1 1
10 15278 1 1 64 GLU CB C -8.768 0.921 3.310 1.00 . A A . 64 GLU CB 1 1
10 15279 1 1 64 GLU CD C -9.556 -1.542 3.555 1.00 . A A . 64 GLU CD 1 1
10 15280 1 1 64 GLU CG C -8.935 -0.467 2.638 1.00 . A A . 64 GLU CG 1 1
10 15281 1 1 64 GLU H H -7.972 3.068 4.418 1.00 . A A . 64 GLU H 1 1
10 15282 1 1 64 GLU HA H -8.414 0.437 5.402 1.00 . A A . 64 GLU HA 1 1
10 15283 1 1 64 GLU HB2 H -9.759 1.292 3.558 1.00 . A A . 64 GLU HB2 1 1
10 15284 1 1 64 GLU HB3 H -8.335 1.599 2.578 1.00 . A A . 64 GLU HB3 1 1
10 15285 1 1 64 GLU HG2 H -9.573 -0.354 1.769 1.00 . A A . 64 GLU HG2 1 1
10 15286 1 1 64 GLU HG3 H -7.959 -0.804 2.305 1.00 . A A . 64 GLU HG3 1 1
10 15287 1 1 64 GLU N N -7.688 2.357 5.026 1.00 . A A . 64 GLU N 1 1
10 15288 1 1 64 GLU O O -6.375 -0.899 4.757 1.00 . A A . 64 GLU O 1 1
10 15289 1 1 64 GLU OE1 O -10.746 -1.417 3.905 1.00 . A A . 64 GLU OE1 1 1
10 15290 1 1 64 GLU OE2 O -8.864 -2.526 3.919 1.00 . A A . 64 GLU OE2 1 1
10 15291 1 1 65 LEU C C -3.470 0.079 4.607 1.00 . A A . 65 LEU C 1 1
10 15292 1 1 65 LEU CA C -4.288 0.403 3.358 1.00 . A A . 65 LEU CA 1 1
10 15293 1 1 65 LEU CB C -3.476 1.341 2.421 1.00 . A A . 65 LEU CB 1 1
10 15294 1 1 65 LEU CD1 C -2.479 -0.485 0.900 1.00 . A A . 65 LEU CD1 1 1
10 15295 1 1 65 LEU CD2 C -1.311 1.775 1.111 1.00 . A A . 65 LEU CD2 1 1
10 15296 1 1 65 LEU CG C -2.168 0.718 1.832 1.00 . A A . 65 LEU CG 1 1
10 15297 1 1 65 LEU H H -5.764 1.909 3.543 1.00 . A A . 65 LEU H 1 1
10 15298 1 1 65 LEU HA H -4.484 -0.524 2.826 1.00 . A A . 65 LEU HA 1 1
10 15299 1 1 65 LEU HB2 H -4.120 1.640 1.596 1.00 . A A . 65 LEU HB2 1 1
10 15300 1 1 65 LEU HB3 H -3.213 2.237 2.982 1.00 . A A . 65 LEU HB3 1 1
10 15301 1 1 65 LEU HD11 H -1.553 -0.902 0.521 1.00 . A A . 65 LEU HD11 1 1
10 15302 1 1 65 LEU HD12 H -3.089 -0.162 0.066 1.00 . A A . 65 LEU HD12 1 1
10 15303 1 1 65 LEU HD13 H -3.009 -1.252 1.450 1.00 . A A . 65 LEU HD13 1 1
10 15304 1 1 65 LEU HD21 H -1.074 2.583 1.790 1.00 . A A . 65 LEU HD21 1 1
10 15305 1 1 65 LEU HD22 H -1.851 2.169 0.262 1.00 . A A . 65 LEU HD22 1 1
10 15306 1 1 65 LEU HD23 H -0.389 1.326 0.767 1.00 . A A . 65 LEU HD23 1 1
10 15307 1 1 65 LEU HG H -1.579 0.332 2.659 1.00 . A A . 65 LEU HG 1 1
10 15308 1 1 65 LEU N N -5.591 0.970 3.737 1.00 . A A . 65 LEU N 1 1
10 15309 1 1 65 LEU O O -2.958 -1.014 4.739 1.00 . A A . 65 LEU O 1 1
10 15310 1 1 66 SER C C -3.317 -0.222 7.669 1.00 . A A . 66 SER C 1 1
10 15311 1 1 66 SER CA C -2.654 0.872 6.800 1.00 . A A . 66 SER CA 1 1
10 15312 1 1 66 SER CB C -2.590 2.215 7.548 1.00 . A A . 66 SER CB 1 1
10 15313 1 1 66 SER H H -3.825 1.906 5.352 1.00 . A A . 66 SER H 1 1
10 15314 1 1 66 SER HA H -1.646 0.556 6.559 1.00 . A A . 66 SER HA 1 1
10 15315 1 1 66 SER HB2 H -2.204 2.977 6.883 1.00 . A A . 66 SER HB2 1 1
10 15316 1 1 66 SER HB3 H -3.586 2.503 7.866 1.00 . A A . 66 SER HB3 1 1
10 15317 1 1 66 SER HG H -1.719 3.027 9.115 1.00 . A A . 66 SER HG 1 1
10 15318 1 1 66 SER N N -3.384 1.044 5.530 1.00 . A A . 66 SER N 1 1
10 15319 1 1 66 SER O O -2.622 -0.946 8.386 1.00 . A A . 66 SER O 1 1
10 15320 1 1 66 SER OG O -1.744 2.158 8.692 1.00 . A A . 66 SER OG 1 1
10 15321 1 1 67 LEU C C -5.074 -2.773 7.742 1.00 . A A . 67 LEU C 1 1
10 15322 1 1 67 LEU CA C -5.473 -1.373 8.249 1.00 . A A . 67 LEU CA 1 1
10 15323 1 1 67 LEU CB C -6.997 -1.097 8.014 1.00 . A A . 67 LEU CB 1 1
10 15324 1 1 67 LEU CD1 C -9.399 -1.315 8.913 1.00 . A A . 67 LEU CD1 1 1
10 15325 1 1 67 LEU CD2 C -8.278 -3.380 7.967 1.00 . A A . 67 LEU CD2 1 1
10 15326 1 1 67 LEU CG C -8.049 -2.037 8.722 1.00 . A A . 67 LEU CG 1 1
10 15327 1 1 67 LEU H H -5.138 0.311 6.992 1.00 . A A . 67 LEU H 1 1
10 15328 1 1 67 LEU HA H -5.261 -1.306 9.313 1.00 . A A . 67 LEU HA 1 1
10 15329 1 1 67 LEU HB2 H -7.180 -0.081 8.346 1.00 . A A . 67 LEU HB2 1 1
10 15330 1 1 67 LEU HB3 H -7.186 -1.121 6.942 1.00 . A A . 67 LEU HB3 1 1
10 15331 1 1 67 LEU HD11 H -9.825 -1.065 7.951 1.00 . A A . 67 LEU HD11 1 1
10 15332 1 1 67 LEU HD12 H -9.245 -0.411 9.484 1.00 . A A . 67 LEU HD12 1 1
10 15333 1 1 67 LEU HD13 H -10.086 -1.956 9.454 1.00 . A A . 67 LEU HD13 1 1
10 15334 1 1 67 LEU HD21 H -9.025 -3.969 8.482 1.00 . A A . 67 LEU HD21 1 1
10 15335 1 1 67 LEU HD22 H -7.350 -3.935 7.938 1.00 . A A . 67 LEU HD22 1 1
10 15336 1 1 67 LEU HD23 H -8.606 -3.185 6.953 1.00 . A A . 67 LEU HD23 1 1
10 15337 1 1 67 LEU HG H -7.678 -2.278 9.707 1.00 . A A . 67 LEU HG 1 1
10 15338 1 1 67 LEU N N -4.665 -0.336 7.561 1.00 . A A . 67 LEU N 1 1
10 15339 1 1 67 LEU O O -4.793 -3.671 8.537 1.00 . A A . 67 LEU O 1 1
10 15340 1 1 68 LYS C C -3.389 -4.668 5.882 1.00 . A A . 68 LYS C 1 1
10 15341 1 1 68 LYS CA C -4.867 -4.269 5.795 1.00 . A A . 68 LYS CA 1 1
10 15342 1 1 68 LYS CB C -5.440 -4.306 4.351 1.00 . A A . 68 LYS CB 1 1
10 15343 1 1 68 LYS CD C -5.694 -2.944 2.138 1.00 . A A . 68 LYS CD 1 1
10 15344 1 1 68 LYS CE C -6.398 -4.095 1.382 1.00 . A A . 68 LYS CE 1 1
10 15345 1 1 68 LYS CG C -4.763 -3.390 3.310 1.00 . A A . 68 LYS CG 1 1
10 15346 1 1 68 LYS H H -5.230 -2.178 5.836 1.00 . A A . 68 LYS H 1 1
10 15347 1 1 68 LYS HA H -5.431 -4.989 6.389 1.00 . A A . 68 LYS HA 1 1
10 15348 1 1 68 LYS HB2 H -5.395 -5.329 3.983 1.00 . A A . 68 LYS HB2 1 1
10 15349 1 1 68 LYS HB3 H -6.492 -4.029 4.406 1.00 . A A . 68 LYS HB3 1 1
10 15350 1 1 68 LYS HD2 H -6.457 -2.290 2.543 1.00 . A A . 68 LYS HD2 1 1
10 15351 1 1 68 LYS HD3 H -5.097 -2.376 1.429 1.00 . A A . 68 LYS HD3 1 1
10 15352 1 1 68 LYS HE2 H -6.743 -3.728 0.427 1.00 . A A . 68 LYS HE2 1 1
10 15353 1 1 68 LYS HE3 H -5.689 -4.898 1.218 1.00 . A A . 68 LYS HE3 1 1
10 15354 1 1 68 LYS HG2 H -4.410 -2.498 3.818 1.00 . A A . 68 LYS HG2 1 1
10 15355 1 1 68 LYS HG3 H -3.906 -3.908 2.894 1.00 . A A . 68 LYS HG3 1 1
10 15356 1 1 68 LYS HZ1 H -8.185 -3.862 2.440 1.00 . A A . 68 LYS HZ1 1 1
10 15357 1 1 68 LYS HZ2 H -7.259 -5.182 2.949 1.00 . A A . 68 LYS HZ2 1 1
10 15358 1 1 68 LYS HZ3 H -8.127 -5.266 1.503 1.00 . A A . 68 LYS HZ3 1 1
10 15359 1 1 68 LYS N N -5.084 -2.953 6.413 1.00 . A A . 68 LYS N 1 1
10 15360 1 1 68 LYS NZ N -7.571 -4.642 2.120 1.00 . A A . 68 LYS NZ 1 1
10 15361 1 1 68 LYS O O -3.094 -5.788 6.280 1.00 . A A . 68 LYS O 1 1
10 15362 1 1 69 LEU C C -0.614 -4.308 7.176 1.00 . A A . 69 LEU C 1 1
10 15363 1 1 69 LEU CA C -1.003 -3.944 5.732 1.00 . A A . 69 LEU CA 1 1
10 15364 1 1 69 LEU CB C -0.169 -2.706 5.284 1.00 . A A . 69 LEU CB 1 1
10 15365 1 1 69 LEU CD1 C 0.696 -1.095 3.467 1.00 . A A . 69 LEU CD1 1 1
10 15366 1 1 69 LEU CD2 C -0.136 -3.426 2.811 1.00 . A A . 69 LEU CD2 1 1
10 15367 1 1 69 LEU CG C -0.294 -2.248 3.791 1.00 . A A . 69 LEU CG 1 1
10 15368 1 1 69 LEU H H -2.775 -2.820 5.352 1.00 . A A . 69 LEU H 1 1
10 15369 1 1 69 LEU HA H -0.757 -4.784 5.088 1.00 . A A . 69 LEU HA 1 1
10 15370 1 1 69 LEU HB2 H -0.456 -1.865 5.917 1.00 . A A . 69 LEU HB2 1 1
10 15371 1 1 69 LEU HB3 H 0.877 -2.919 5.481 1.00 . A A . 69 LEU HB3 1 1
10 15372 1 1 69 LEU HD11 H 1.717 -1.430 3.606 1.00 . A A . 69 LEU HD11 1 1
10 15373 1 1 69 LEU HD12 H 0.506 -0.255 4.121 1.00 . A A . 69 LEU HD12 1 1
10 15374 1 1 69 LEU HD13 H 0.562 -0.776 2.440 1.00 . A A . 69 LEU HD13 1 1
10 15375 1 1 69 LEU HD21 H -0.251 -3.071 1.793 1.00 . A A . 69 LEU HD21 1 1
10 15376 1 1 69 LEU HD22 H -0.893 -4.173 3.008 1.00 . A A . 69 LEU HD22 1 1
10 15377 1 1 69 LEU HD23 H 0.844 -3.873 2.921 1.00 . A A . 69 LEU HD23 1 1
10 15378 1 1 69 LEU HG H -1.292 -1.848 3.646 1.00 . A A . 69 LEU HG 1 1
10 15379 1 1 69 LEU N N -2.466 -3.709 5.615 1.00 . A A . 69 LEU N 1 1
10 15380 1 1 69 LEU O O 0.351 -5.020 7.382 1.00 . A A . 69 LEU O 1 1
10 15381 1 1 70 ARG C C -1.268 -5.591 9.899 1.00 . A A . 70 ARG C 1 1
10 15382 1 1 70 ARG CA C -1.213 -4.078 9.600 1.00 . A A . 70 ARG CA 1 1
10 15383 1 1 70 ARG CB C -2.293 -3.304 10.408 1.00 . A A . 70 ARG CB 1 1
10 15384 1 1 70 ARG CD C -3.204 -2.458 12.652 1.00 . A A . 70 ARG CD 1 1
10 15385 1 1 70 ARG CG C -2.244 -3.439 11.946 1.00 . A A . 70 ARG CG 1 1
10 15386 1 1 70 ARG CZ C -5.551 -1.753 12.135 1.00 . A A . 70 ARG CZ 1 1
10 15387 1 1 70 ARG H H -2.122 -3.189 7.892 1.00 . A A . 70 ARG H 1 1
10 15388 1 1 70 ARG HA H -0.233 -3.705 9.879 1.00 . A A . 70 ARG HA 1 1
10 15389 1 1 70 ARG HB2 H -2.205 -2.250 10.167 1.00 . A A . 70 ARG HB2 1 1
10 15390 1 1 70 ARG HB3 H -3.270 -3.641 10.074 1.00 . A A . 70 ARG HB3 1 1
10 15391 1 1 70 ARG HD2 H -3.099 -2.574 13.722 1.00 . A A . 70 ARG HD2 1 1
10 15392 1 1 70 ARG HD3 H -2.935 -1.443 12.378 1.00 . A A . 70 ARG HD3 1 1
10 15393 1 1 70 ARG HE H -4.891 -3.636 12.217 1.00 . A A . 70 ARG HE 1 1
10 15394 1 1 70 ARG HG2 H -2.517 -4.452 12.220 1.00 . A A . 70 ARG HG2 1 1
10 15395 1 1 70 ARG HG3 H -1.232 -3.241 12.284 1.00 . A A . 70 ARG HG3 1 1
10 15396 1 1 70 ARG HH11 H -4.302 -0.181 12.328 1.00 . A A . 70 ARG HH11 1 1
10 15397 1 1 70 ARG HH12 H -5.964 0.221 12.051 1.00 . A A . 70 ARG HH12 1 1
10 15398 1 1 70 ARG HH21 H -7.052 -3.082 11.859 1.00 . A A . 70 ARG HH21 1 1
10 15399 1 1 70 ARG HH22 H -7.521 -1.410 11.789 1.00 . A A . 70 ARG HH22 1 1
10 15400 1 1 70 ARG N N -1.396 -3.798 8.155 1.00 . A A . 70 ARG N 1 1
10 15401 1 1 70 ARG NE N -4.616 -2.698 12.300 1.00 . A A . 70 ARG NE 1 1
10 15402 1 1 70 ARG NH1 N -5.251 -0.469 12.173 1.00 . A A . 70 ARG NH1 1 1
10 15403 1 1 70 ARG NH2 N -6.808 -2.110 11.905 1.00 . A A . 70 ARG NH2 1 1
10 15404 1 1 70 ARG O O -0.610 -6.076 10.820 1.00 . A A . 70 ARG O 1 1
10 15405 1 1 71 LYS C C -1.309 -8.509 8.196 1.00 . A A . 71 LYS C 1 1
10 15406 1 1 71 LYS CA C -2.205 -7.796 9.221 1.00 . A A . 71 LYS CA 1 1
10 15407 1 1 71 LYS CB C -3.689 -8.210 9.019 1.00 . A A . 71 LYS CB 1 1
10 15408 1 1 71 LYS CD C -4.681 -8.283 11.477 1.00 . A A . 71 LYS CD 1 1
10 15409 1 1 71 LYS CE C -3.925 -7.482 12.577 1.00 . A A . 71 LYS CE 1 1
10 15410 1 1 71 LYS CG C -4.694 -7.612 10.049 1.00 . A A . 71 LYS CG 1 1
10 15411 1 1 71 LYS H H -2.594 -5.857 8.427 1.00 . A A . 71 LYS H 1 1
10 15412 1 1 71 LYS HA H -1.897 -8.093 10.222 1.00 . A A . 71 LYS HA 1 1
10 15413 1 1 71 LYS HB2 H -3.999 -7.898 8.027 1.00 . A A . 71 LYS HB2 1 1
10 15414 1 1 71 LYS HB3 H -3.759 -9.292 9.074 1.00 . A A . 71 LYS HB3 1 1
10 15415 1 1 71 LYS HD2 H -5.707 -8.407 11.807 1.00 . A A . 71 LYS HD2 1 1
10 15416 1 1 71 LYS HD3 H -4.230 -9.268 11.397 1.00 . A A . 71 LYS HD3 1 1
10 15417 1 1 71 LYS HE2 H -4.204 -6.443 12.506 1.00 . A A . 71 LYS HE2 1 1
10 15418 1 1 71 LYS HE3 H -4.216 -7.858 13.552 1.00 . A A . 71 LYS HE3 1 1
10 15419 1 1 71 LYS HG2 H -4.476 -6.555 10.162 1.00 . A A . 71 LYS HG2 1 1
10 15420 1 1 71 LYS HG3 H -5.693 -7.707 9.634 1.00 . A A . 71 LYS HG3 1 1
10 15421 1 1 71 LYS HZ1 H -2.125 -7.115 11.595 1.00 . A A . 71 LYS HZ1 1 1
10 15422 1 1 71 LYS HZ2 H -2.156 -8.577 12.436 1.00 . A A . 71 LYS HZ2 1 1
10 15423 1 1 71 LYS HZ3 H -1.997 -7.128 13.274 1.00 . A A . 71 LYS HZ3 1 1
10 15424 1 1 71 LYS N N -2.069 -6.324 9.114 1.00 . A A . 71 LYS N 1 1
10 15425 1 1 71 LYS NZ N -2.448 -7.581 12.458 1.00 . A A . 71 LYS NZ 1 1
10 15426 1 1 71 LYS O O -0.531 -9.400 8.555 1.00 . A A . 71 LYS O 1 1
10 15427 1 1 72 GLU C C 0.742 -8.743 5.852 1.00 . A A . 72 GLU C 1 1
10 15428 1 1 72 GLU CA C -0.798 -8.740 5.762 1.00 . A A . 72 GLU CA 1 1
10 15429 1 1 72 GLU CB C -1.250 -8.037 4.445 1.00 . A A . 72 GLU CB 1 1
10 15430 1 1 72 GLU CD C -3.395 -9.425 4.116 1.00 . A A . 72 GLU CD 1 1
10 15431 1 1 72 GLU CG C -2.776 -8.024 4.189 1.00 . A A . 72 GLU CG 1 1
10 15432 1 1 72 GLU H H -1.962 -7.286 6.765 1.00 . A A . 72 GLU H 1 1
10 15433 1 1 72 GLU HA H -1.150 -9.762 5.743 1.00 . A A . 72 GLU HA 1 1
10 15434 1 1 72 GLU HB2 H -0.917 -7.005 4.472 1.00 . A A . 72 GLU HB2 1 1
10 15435 1 1 72 GLU HB3 H -0.776 -8.527 3.599 1.00 . A A . 72 GLU HB3 1 1
10 15436 1 1 72 GLU HG2 H -3.255 -7.473 4.989 1.00 . A A . 72 GLU HG2 1 1
10 15437 1 1 72 GLU HG3 H -2.971 -7.510 3.251 1.00 . A A . 72 GLU HG3 1 1
10 15438 1 1 72 GLU N N -1.425 -8.080 6.927 1.00 . A A . 72 GLU N 1 1
10 15439 1 1 72 GLU O O 1.376 -9.796 5.745 1.00 . A A . 72 GLU O 1 1
10 15440 1 1 72 GLU OE1 O -3.270 -10.078 3.058 1.00 . A A . 72 GLU OE1 1 1
10 15441 1 1 72 GLU OE2 O -4.010 -9.885 5.111 1.00 . A A . 72 GLU OE2 1 1
10 15442 1 1 73 PHE C C 3.330 -6.799 7.388 1.00 . A A . 73 PHE C 1 1
10 15443 1 1 73 PHE CA C 2.804 -7.352 6.039 1.00 . A A . 73 PHE CA 1 1
10 15444 1 1 73 PHE CB C 3.185 -6.398 4.873 1.00 . A A . 73 PHE CB 1 1
10 15445 1 1 73 PHE CD1 C 3.565 -7.858 2.812 1.00 . A A . 73 PHE CD1 1 1
10 15446 1 1 73 PHE CD2 C 1.625 -6.466 2.847 1.00 . A A . 73 PHE CD2 1 1
10 15447 1 1 73 PHE CE1 C 3.203 -8.323 1.561 1.00 . A A . 73 PHE CE1 1 1
10 15448 1 1 73 PHE CE2 C 1.263 -6.932 1.596 1.00 . A A . 73 PHE CE2 1 1
10 15449 1 1 73 PHE CG C 2.783 -6.917 3.480 1.00 . A A . 73 PHE CG 1 1
10 15450 1 1 73 PHE CZ C 2.054 -7.859 0.950 1.00 . A A . 73 PHE CZ 1 1
10 15451 1 1 73 PHE H H 0.761 -6.774 6.233 1.00 . A A . 73 PHE H 1 1
10 15452 1 1 73 PHE HA H 3.284 -8.316 5.864 1.00 . A A . 73 PHE HA 1 1
10 15453 1 1 73 PHE HB2 H 2.702 -5.440 5.031 1.00 . A A . 73 PHE HB2 1 1
10 15454 1 1 73 PHE HB3 H 4.262 -6.242 4.876 1.00 . A A . 73 PHE HB3 1 1
10 15455 1 1 73 PHE HD1 H 4.469 -8.227 3.280 1.00 . A A . 73 PHE HD1 1 1
10 15456 1 1 73 PHE HD2 H 0.995 -5.742 3.350 1.00 . A A . 73 PHE HD2 1 1
10 15457 1 1 73 PHE HE1 H 3.822 -9.053 1.057 1.00 . A A . 73 PHE HE1 1 1
10 15458 1 1 73 PHE HE2 H 0.361 -6.566 1.121 1.00 . A A . 73 PHE HE2 1 1
10 15459 1 1 73 PHE HZ H 1.777 -8.221 -0.030 1.00 . A A . 73 PHE HZ 1 1
10 15460 1 1 73 PHE N N 1.331 -7.548 6.059 1.00 . A A . 73 PHE N 1 1
10 15461 1 1 73 PHE O O 4.545 -6.667 7.567 1.00 . A A . 73 PHE O 1 1
10 15462 1 1 74 GLY C C 3.149 -4.447 9.594 1.00 . A A . 74 GLY C 1 1
10 15463 1 1 74 GLY CA C 2.734 -5.924 9.638 1.00 . A A . 74 GLY CA 1 1
10 15464 1 1 74 GLY H H 1.462 -6.673 8.112 1.00 . A A . 74 GLY H 1 1
10 15465 1 1 74 GLY HA2 H 1.863 -6.012 10.274 1.00 . A A . 74 GLY HA2 1 1
10 15466 1 1 74 GLY HA3 H 3.538 -6.501 10.084 1.00 . A A . 74 GLY HA3 1 1
10 15467 1 1 74 GLY N N 2.402 -6.496 8.322 1.00 . A A . 74 GLY N 1 1
10 15468 1 1 74 GLY O O 3.782 -3.949 10.533 1.00 . A A . 74 GLY O 1 1
10 15469 1 1 75 VAL C C 2.024 -1.417 8.869 1.00 . A A . 75 VAL C 1 1
10 15470 1 1 75 VAL CA C 3.132 -2.325 8.284 1.00 . A A . 75 VAL CA 1 1
10 15471 1 1 75 VAL CB C 3.339 -2.042 6.741 1.00 . A A . 75 VAL CB 1 1
10 15472 1 1 75 VAL CG1 C 3.768 -0.584 6.466 1.00 . A A . 75 VAL CG1 1 1
10 15473 1 1 75 VAL CG2 C 4.356 -3.037 6.132 1.00 . A A . 75 VAL CG2 1 1
10 15474 1 1 75 VAL H H 2.240 -4.199 7.827 1.00 . A A . 75 VAL H 1 1
10 15475 1 1 75 VAL HA H 4.074 -2.123 8.801 1.00 . A A . 75 VAL HA 1 1
10 15476 1 1 75 VAL HB H 2.385 -2.202 6.242 1.00 . A A . 75 VAL HB 1 1
10 15477 1 1 75 VAL HG11 H 3.010 0.093 6.835 1.00 . A A . 75 VAL HG11 1 1
10 15478 1 1 75 VAL HG12 H 3.887 -0.431 5.400 1.00 . A A . 75 VAL HG12 1 1
10 15479 1 1 75 VAL HG13 H 4.708 -0.372 6.963 1.00 . A A . 75 VAL HG13 1 1
10 15480 1 1 75 VAL HG21 H 5.321 -2.920 6.610 1.00 . A A . 75 VAL HG21 1 1
10 15481 1 1 75 VAL HG22 H 4.460 -2.851 5.070 1.00 . A A . 75 VAL HG22 1 1
10 15482 1 1 75 VAL HG23 H 4.007 -4.049 6.280 1.00 . A A . 75 VAL HG23 1 1
10 15483 1 1 75 VAL N N 2.777 -3.746 8.507 1.00 . A A . 75 VAL N 1 1
10 15484 1 1 75 VAL O O 0.869 -1.478 8.430 1.00 . A A . 75 VAL O 1 1
10 15485 1 1 76 THR C C 2.046 1.565 11.079 1.00 . A A . 76 THR C 1 1
10 15486 1 1 76 THR CA C 1.428 0.207 10.682 1.00 . A A . 76 THR CA 1 1
10 15487 1 1 76 THR CB C 1.023 -0.596 11.969 1.00 . A A . 76 THR CB 1 1
10 15488 1 1 76 THR CG2 C -0.035 0.121 12.835 1.00 . A A . 76 THR CG2 1 1
10 15489 1 1 76 THR H H 3.339 -0.516 10.099 1.00 . A A . 76 THR H 1 1
10 15490 1 1 76 THR HA H 0.535 0.386 10.084 1.00 . A A . 76 THR HA 1 1
10 15491 1 1 76 THR HB H 1.915 -0.759 12.570 1.00 . A A . 76 THR HB 1 1
10 15492 1 1 76 THR HG1 H 0.171 -1.816 10.678 1.00 . A A . 76 THR HG1 1 1
10 15493 1 1 76 THR HG21 H -0.253 -0.472 13.715 1.00 . A A . 76 THR HG21 1 1
10 15494 1 1 76 THR HG22 H -0.943 0.258 12.263 1.00 . A A . 76 THR HG22 1 1
10 15495 1 1 76 THR HG23 H 0.340 1.085 13.143 1.00 . A A . 76 THR HG23 1 1
10 15496 1 1 76 THR N N 2.386 -0.589 9.879 1.00 . A A . 76 THR N 1 1
10 15497 1 1 76 THR O O 3.277 1.670 11.224 1.00 . A A . 76 THR O 1 1
10 15498 1 1 76 THR OG1 O 0.511 -1.872 11.580 1.00 . A A . 76 THR OG1 1 1
10 15499 1 1 77 GLY C C 2.336 4.703 10.558 1.00 . A A . 77 GLY C 1 1
10 15500 1 1 77 GLY CA C 1.607 3.943 11.658 1.00 . A A . 77 GLY CA 1 1
10 15501 1 1 77 GLY H H 0.229 2.447 11.052 1.00 . A A . 77 GLY H 1 1
10 15502 1 1 77 GLY HA2 H 0.725 4.501 11.945 1.00 . A A . 77 GLY HA2 1 1
10 15503 1 1 77 GLY HA3 H 2.256 3.859 12.522 1.00 . A A . 77 GLY HA3 1 1
10 15504 1 1 77 GLY N N 1.180 2.600 11.238 1.00 . A A . 77 GLY N 1 1
10 15505 1 1 77 GLY O O 3.003 5.711 10.814 1.00 . A A . 77 GLY O 1 1
10 15506 1 1 78 VAL C C 1.888 5.676 7.344 1.00 . A A . 78 VAL C 1 1
10 15507 1 1 78 VAL CA C 2.847 4.761 8.122 1.00 . A A . 78 VAL CA 1 1
10 15508 1 1 78 VAL CB C 3.355 3.592 7.187 1.00 . A A . 78 VAL CB 1 1
10 15509 1 1 78 VAL CG1 C 4.450 2.741 7.884 1.00 . A A . 78 VAL CG1 1 1
10 15510 1 1 78 VAL CG2 C 2.174 2.699 6.704 1.00 . A A . 78 VAL CG2 1 1
10 15511 1 1 78 VAL H H 1.611 3.432 9.202 1.00 . A A . 78 VAL H 1 1
10 15512 1 1 78 VAL HA H 3.709 5.352 8.429 1.00 . A A . 78 VAL HA 1 1
10 15513 1 1 78 VAL HB H 3.809 4.043 6.305 1.00 . A A . 78 VAL HB 1 1
10 15514 1 1 78 VAL HG11 H 4.049 2.286 8.783 1.00 . A A . 78 VAL HG11 1 1
10 15515 1 1 78 VAL HG12 H 5.289 3.370 8.152 1.00 . A A . 78 VAL HG12 1 1
10 15516 1 1 78 VAL HG13 H 4.795 1.962 7.214 1.00 . A A . 78 VAL HG13 1 1
10 15517 1 1 78 VAL HG21 H 1.454 3.298 6.159 1.00 . A A . 78 VAL HG21 1 1
10 15518 1 1 78 VAL HG22 H 1.685 2.237 7.553 1.00 . A A . 78 VAL HG22 1 1
10 15519 1 1 78 VAL HG23 H 2.550 1.926 6.047 1.00 . A A . 78 VAL HG23 1 1
10 15520 1 1 78 VAL N N 2.194 4.206 9.319 1.00 . A A . 78 VAL N 1 1
10 15521 1 1 78 VAL O O 2.242 6.134 6.271 1.00 . A A . 78 VAL O 1 1
10 15522 1 1 79 ASP C C 0.043 8.074 6.745 1.00 . A A . 79 ASP C 1 1
10 15523 1 1 79 ASP CA C -0.407 6.711 7.301 1.00 . A A . 79 ASP CA 1 1
10 15524 1 1 79 ASP CB C -1.536 6.940 8.338 1.00 . A A . 79 ASP CB 1 1
10 15525 1 1 79 ASP CG C -2.051 5.653 8.996 1.00 . A A . 79 ASP CG 1 1
10 15526 1 1 79 ASP H H 0.581 5.652 8.852 1.00 . A A . 79 ASP H 1 1
10 15527 1 1 79 ASP HA H -0.789 6.105 6.488 1.00 . A A . 79 ASP HA 1 1
10 15528 1 1 79 ASP HB2 H -1.164 7.591 9.119 1.00 . A A . 79 ASP HB2 1 1
10 15529 1 1 79 ASP HB3 H -2.368 7.438 7.847 1.00 . A A . 79 ASP HB3 1 1
10 15530 1 1 79 ASP N N 0.713 5.962 7.935 1.00 . A A . 79 ASP N 1 1
10 15531 1 1 79 ASP O O -0.336 8.483 5.637 1.00 . A A . 79 ASP O 1 1
10 15532 1 1 79 ASP OD1 O -1.311 5.055 9.815 1.00 . A A . 79 ASP OD1 1 1
10 15533 1 1 79 ASP OD2 O -3.180 5.218 8.701 1.00 . A A . 79 ASP OD2 1 1
10 15534 1 1 80 ASP C C 2.340 9.976 6.033 1.00 . A A . 80 ASP C 1 1
10 15535 1 1 80 ASP CA C 1.426 10.066 7.260 1.00 . A A . 80 ASP CA 1 1
10 15536 1 1 80 ASP CB C 2.220 10.572 8.496 1.00 . A A . 80 ASP CB 1 1
10 15537 1 1 80 ASP CG C 1.385 10.525 9.794 1.00 . A A . 80 ASP CG 1 1
10 15538 1 1 80 ASP H H 1.090 8.331 8.420 1.00 . A A . 80 ASP H 1 1
10 15539 1 1 80 ASP HA H 0.603 10.750 7.054 1.00 . A A . 80 ASP HA 1 1
10 15540 1 1 80 ASP HB2 H 3.109 9.958 8.633 1.00 . A A . 80 ASP HB2 1 1
10 15541 1 1 80 ASP HB3 H 2.533 11.594 8.318 1.00 . A A . 80 ASP HB3 1 1
10 15542 1 1 80 ASP N N 0.857 8.746 7.562 1.00 . A A . 80 ASP N 1 1
10 15543 1 1 80 ASP O O 2.261 10.805 5.122 1.00 . A A . 80 ASP O 1 1
10 15544 1 1 80 ASP OD1 O 1.300 9.441 10.417 1.00 . A A . 80 ASP OD1 1 1
10 15545 1 1 80 ASP OD2 O 0.804 11.557 10.193 1.00 . A A . 80 ASP OD2 1 1
10 15546 1 1 81 GLU C C 3.399 8.167 3.649 1.00 . A A . 81 GLU C 1 1
10 15547 1 1 81 GLU CA C 4.130 8.655 4.926 1.00 . A A . 81 GLU CA 1 1
10 15548 1 1 81 GLU CB C 5.216 7.641 5.401 1.00 . A A . 81 GLU CB 1 1
10 15549 1 1 81 GLU CD C 7.546 6.554 5.010 1.00 . A A . 81 GLU CD 1 1
10 15550 1 1 81 GLU CG C 6.458 7.520 4.474 1.00 . A A . 81 GLU CG 1 1
10 15551 1 1 81 GLU H H 3.116 8.273 6.755 1.00 . A A . 81 GLU H 1 1
10 15552 1 1 81 GLU HA H 4.613 9.601 4.697 1.00 . A A . 81 GLU HA 1 1
10 15553 1 1 81 GLU HB2 H 5.559 7.941 6.389 1.00 . A A . 81 GLU HB2 1 1
10 15554 1 1 81 GLU HB3 H 4.758 6.661 5.491 1.00 . A A . 81 GLU HB3 1 1
10 15555 1 1 81 GLU HG2 H 6.123 7.169 3.501 1.00 . A A . 81 GLU HG2 1 1
10 15556 1 1 81 GLU HG3 H 6.902 8.504 4.347 1.00 . A A . 81 GLU HG3 1 1
10 15557 1 1 81 GLU N N 3.168 8.912 6.011 1.00 . A A . 81 GLU N 1 1
10 15558 1 1 81 GLU O O 3.861 8.445 2.552 1.00 . A A . 81 GLU O 1 1
10 15559 1 1 81 GLU OE1 O 8.232 6.899 5.994 1.00 . A A . 81 GLU OE1 1 1
10 15560 1 1 81 GLU OE2 O 7.732 5.451 4.450 1.00 . A A . 81 GLU OE2 1 1
10 15561 1 1 82 LEU C C 0.825 8.211 1.912 1.00 . A A . 82 LEU C 1 1
10 15562 1 1 82 LEU CA C 1.353 7.016 2.712 1.00 . A A . 82 LEU CA 1 1
10 15563 1 1 82 LEU CB C 0.140 6.174 3.233 1.00 . A A . 82 LEU CB 1 1
10 15564 1 1 82 LEU CD1 C -0.816 4.110 4.437 1.00 . A A . 82 LEU CD1 1 1
10 15565 1 1 82 LEU CD2 C 1.167 3.859 2.856 1.00 . A A . 82 LEU CD2 1 1
10 15566 1 1 82 LEU CG C 0.462 4.783 3.867 1.00 . A A . 82 LEU CG 1 1
10 15567 1 1 82 LEU H H 1.934 7.313 4.738 1.00 . A A . 82 LEU H 1 1
10 15568 1 1 82 LEU HA H 1.961 6.400 2.057 1.00 . A A . 82 LEU HA 1 1
10 15569 1 1 82 LEU HB2 H -0.388 6.769 3.977 1.00 . A A . 82 LEU HB2 1 1
10 15570 1 1 82 LEU HB3 H -0.542 6.009 2.403 1.00 . A A . 82 LEU HB3 1 1
10 15571 1 1 82 LEU HD11 H -0.559 3.166 4.903 1.00 . A A . 82 LEU HD11 1 1
10 15572 1 1 82 LEU HD12 H -1.524 3.934 3.640 1.00 . A A . 82 LEU HD12 1 1
10 15573 1 1 82 LEU HD13 H -1.266 4.759 5.177 1.00 . A A . 82 LEU HD13 1 1
10 15574 1 1 82 LEU HD21 H 0.519 3.677 2.009 1.00 . A A . 82 LEU HD21 1 1
10 15575 1 1 82 LEU HD22 H 1.409 2.915 3.329 1.00 . A A . 82 LEU HD22 1 1
10 15576 1 1 82 LEU HD23 H 2.081 4.322 2.511 1.00 . A A . 82 LEU HD23 1 1
10 15577 1 1 82 LEU HG H 1.142 4.931 4.699 1.00 . A A . 82 LEU HG 1 1
10 15578 1 1 82 LEU N N 2.226 7.486 3.828 1.00 . A A . 82 LEU N 1 1
10 15579 1 1 82 LEU O O 0.704 8.160 0.681 1.00 . A A . 82 LEU O 1 1
10 15580 1 1 83 ASP C C 1.232 11.247 1.360 1.00 . A A . 83 ASP C 1 1
10 15581 1 1 83 ASP CA C 0.064 10.548 2.085 1.00 . A A . 83 ASP CA 1 1
10 15582 1 1 83 ASP CB C -0.509 11.437 3.217 1.00 . A A . 83 ASP CB 1 1
10 15583 1 1 83 ASP CG C -1.111 12.762 2.723 1.00 . A A . 83 ASP CG 1 1
10 15584 1 1 83 ASP H H 0.591 9.199 3.630 1.00 . A A . 83 ASP H 1 1
10 15585 1 1 83 ASP HA H -0.725 10.330 1.365 1.00 . A A . 83 ASP HA 1 1
10 15586 1 1 83 ASP HB2 H -1.287 10.878 3.735 1.00 . A A . 83 ASP HB2 1 1
10 15587 1 1 83 ASP HB3 H 0.279 11.655 3.931 1.00 . A A . 83 ASP HB3 1 1
10 15588 1 1 83 ASP N N 0.514 9.277 2.650 1.00 . A A . 83 ASP N 1 1
10 15589 1 1 83 ASP O O 1.048 11.814 0.287 1.00 . A A . 83 ASP O 1 1
10 15590 1 1 83 ASP OD1 O -2.304 12.774 2.334 1.00 . A A . 83 ASP OD1 1 1
10 15591 1 1 83 ASP OD2 O -0.406 13.795 2.729 1.00 . A A . 83 ASP OD2 1 1
10 15592 1 1 84 LEU C C 4.139 11.108 0.078 1.00 . A A . 84 LEU C 1 1
10 15593 1 1 84 LEU CA C 3.667 11.784 1.382 1.00 . A A . 84 LEU CA 1 1
10 15594 1 1 84 LEU CB C 4.816 11.784 2.422 1.00 . A A . 84 LEU CB 1 1
10 15595 1 1 84 LEU CD1 C 5.790 12.581 4.655 1.00 . A A . 84 LEU CD1 1 1
10 15596 1 1 84 LEU CD2 C 4.134 14.073 3.383 1.00 . A A . 84 LEU CD2 1 1
10 15597 1 1 84 LEU CG C 4.562 12.617 3.717 1.00 . A A . 84 LEU CG 1 1
10 15598 1 1 84 LEU H H 2.519 10.671 2.796 1.00 . A A . 84 LEU H 1 1
10 15599 1 1 84 LEU HA H 3.421 12.816 1.152 1.00 . A A . 84 LEU HA 1 1
10 15600 1 1 84 LEU HB2 H 5.009 10.752 2.708 1.00 . A A . 84 LEU HB2 1 1
10 15601 1 1 84 LEU HB3 H 5.711 12.170 1.944 1.00 . A A . 84 LEU HB3 1 1
10 15602 1 1 84 LEU HD11 H 5.580 13.148 5.553 1.00 . A A . 84 LEU HD11 1 1
10 15603 1 1 84 LEU HD12 H 6.648 13.010 4.155 1.00 . A A . 84 LEU HD12 1 1
10 15604 1 1 84 LEU HD13 H 6.011 11.556 4.929 1.00 . A A . 84 LEU HD13 1 1
10 15605 1 1 84 LEU HD21 H 4.897 14.557 2.787 1.00 . A A . 84 LEU HD21 1 1
10 15606 1 1 84 LEU HD22 H 3.986 14.630 4.299 1.00 . A A . 84 LEU HD22 1 1
10 15607 1 1 84 LEU HD23 H 3.203 14.066 2.827 1.00 . A A . 84 LEU HD23 1 1
10 15608 1 1 84 LEU HG H 3.744 12.158 4.259 1.00 . A A . 84 LEU HG 1 1
10 15609 1 1 84 LEU N N 2.444 11.161 1.948 1.00 . A A . 84 LEU N 1 1
10 15610 1 1 84 LEU O O 4.979 11.667 -0.633 1.00 . A A . 84 LEU O 1 1
10 15611 1 1 85 LEU C C 3.315 9.863 -2.674 1.00 . A A . 85 LEU C 1 1
10 15612 1 1 85 LEU CA C 3.931 9.168 -1.454 1.00 . A A . 85 LEU CA 1 1
10 15613 1 1 85 LEU CB C 3.425 7.711 -1.383 1.00 . A A . 85 LEU CB 1 1
10 15614 1 1 85 LEU CD1 C 3.225 5.520 -0.138 1.00 . A A . 85 LEU CD1 1 1
10 15615 1 1 85 LEU CD2 C 5.423 6.815 -0.005 1.00 . A A . 85 LEU CD2 1 1
10 15616 1 1 85 LEU CG C 3.878 6.902 -0.140 1.00 . A A . 85 LEU CG 1 1
10 15617 1 1 85 LEU H H 2.967 9.512 0.410 1.00 . A A . 85 LEU H 1 1
10 15618 1 1 85 LEU HA H 5.014 9.157 -1.553 1.00 . A A . 85 LEU HA 1 1
10 15619 1 1 85 LEU HB2 H 2.337 7.730 -1.401 1.00 . A A . 85 LEU HB2 1 1
10 15620 1 1 85 LEU HB3 H 3.767 7.186 -2.274 1.00 . A A . 85 LEU HB3 1 1
10 15621 1 1 85 LEU HD11 H 3.492 4.993 -1.042 1.00 . A A . 85 LEU HD11 1 1
10 15622 1 1 85 LEU HD12 H 2.146 5.625 -0.093 1.00 . A A . 85 LEU HD12 1 1
10 15623 1 1 85 LEU HD13 H 3.561 4.957 0.720 1.00 . A A . 85 LEU HD13 1 1
10 15624 1 1 85 LEU HD21 H 5.843 7.812 0.078 1.00 . A A . 85 LEU HD21 1 1
10 15625 1 1 85 LEU HD22 H 5.844 6.321 -0.871 1.00 . A A . 85 LEU HD22 1 1
10 15626 1 1 85 LEU HD23 H 5.678 6.253 0.883 1.00 . A A . 85 LEU HD23 1 1
10 15627 1 1 85 LEU HG H 3.510 7.413 0.738 1.00 . A A . 85 LEU HG 1 1
10 15628 1 1 85 LEU N N 3.604 9.908 -0.219 1.00 . A A . 85 LEU N 1 1
10 15629 1 1 85 LEU O O 2.096 10.084 -2.722 1.00 . A A . 85 LEU O 1 1
10 15630 1 1 86 GLU C C 3.519 9.761 -5.990 1.00 . A A . 86 GLU C 1 1
10 15631 1 1 86 GLU CA C 3.735 10.835 -4.909 1.00 . A A . 86 GLU CA 1 1
10 15632 1 1 86 GLU CB C 4.773 11.888 -5.384 1.00 . A A . 86 GLU CB 1 1
10 15633 1 1 86 GLU CD C 7.166 12.377 -6.206 1.00 . A A . 86 GLU CD 1 1
10 15634 1 1 86 GLU CG C 6.204 11.337 -5.615 1.00 . A A . 86 GLU CG 1 1
10 15635 1 1 86 GLU H H 5.120 10.032 -3.496 1.00 . A A . 86 GLU H 1 1
10 15636 1 1 86 GLU HA H 2.782 11.340 -4.737 1.00 . A A . 86 GLU HA 1 1
10 15637 1 1 86 GLU HB2 H 4.422 12.331 -6.313 1.00 . A A . 86 GLU HB2 1 1
10 15638 1 1 86 GLU HB3 H 4.829 12.672 -4.634 1.00 . A A . 86 GLU HB3 1 1
10 15639 1 1 86 GLU HG2 H 6.604 10.988 -4.665 1.00 . A A . 86 GLU HG2 1 1
10 15640 1 1 86 GLU HG3 H 6.147 10.489 -6.292 1.00 . A A . 86 GLU HG3 1 1
10 15641 1 1 86 GLU N N 4.167 10.214 -3.638 1.00 . A A . 86 GLU N 1 1
10 15642 1 1 86 GLU O O 2.778 9.984 -6.956 1.00 . A A . 86 GLU O 1 1
10 15643 1 1 86 GLU OE1 O 7.211 12.520 -7.445 1.00 . A A . 86 GLU OE1 1 1
10 15644 1 1 86 GLU OE2 O 7.873 13.065 -5.444 1.00 . A A . 86 GLU OE2 1 1
10 15645 1 1 87 THR C C 3.865 6.122 -6.011 1.00 . A A . 87 THR C 1 1
10 15646 1 1 87 THR CA C 4.097 7.453 -6.757 1.00 . A A . 87 THR CA 1 1
10 15647 1 1 87 THR CB C 5.405 7.336 -7.620 1.00 . A A . 87 THR CB 1 1
10 15648 1 1 87 THR CG2 C 5.684 8.618 -8.440 1.00 . A A . 87 THR CG2 1 1
10 15649 1 1 87 THR H H 4.736 8.489 -5.015 1.00 . A A . 87 THR H 1 1
10 15650 1 1 87 THR HA H 3.258 7.614 -7.431 1.00 . A A . 87 THR HA 1 1
10 15651 1 1 87 THR HB H 5.289 6.505 -8.311 1.00 . A A . 87 THR HB 1 1
10 15652 1 1 87 THR HG1 H 7.341 7.367 -7.181 1.00 . A A . 87 THR HG1 1 1
10 15653 1 1 87 THR HG21 H 6.585 8.490 -9.023 1.00 . A A . 87 THR HG21 1 1
10 15654 1 1 87 THR HG22 H 5.810 9.461 -7.773 1.00 . A A . 87 THR HG22 1 1
10 15655 1 1 87 THR HG23 H 4.854 8.815 -9.109 1.00 . A A . 87 THR HG23 1 1
10 15656 1 1 87 THR N N 4.175 8.589 -5.810 1.00 . A A . 87 THR N 1 1
10 15657 1 1 87 THR O O 4.152 5.991 -4.804 1.00 . A A . 87 THR O 1 1
10 15658 1 1 87 THR OG1 O 6.524 7.059 -6.765 1.00 . A A . 87 THR OG1 1 1
10 15659 1 1 88 VAL C C 4.553 3.088 -6.050 1.00 . A A . 88 VAL C 1 1
10 15660 1 1 88 VAL CA C 3.179 3.755 -6.253 1.00 . A A . 88 VAL CA 1 1
10 15661 1 1 88 VAL CB C 2.297 2.883 -7.225 1.00 . A A . 88 VAL CB 1 1
10 15662 1 1 88 VAL CG1 C 1.983 1.493 -6.629 1.00 . A A . 88 VAL CG1 1 1
10 15663 1 1 88 VAL CG2 C 0.999 3.610 -7.618 1.00 . A A . 88 VAL CG2 1 1
10 15664 1 1 88 VAL H H 3.077 5.329 -7.682 1.00 . A A . 88 VAL H 1 1
10 15665 1 1 88 VAL HA H 2.677 3.816 -5.289 1.00 . A A . 88 VAL HA 1 1
10 15666 1 1 88 VAL HB H 2.870 2.725 -8.138 1.00 . A A . 88 VAL HB 1 1
10 15667 1 1 88 VAL HG11 H 1.418 0.904 -7.343 1.00 . A A . 88 VAL HG11 1 1
10 15668 1 1 88 VAL HG12 H 1.403 1.602 -5.720 1.00 . A A . 88 VAL HG12 1 1
10 15669 1 1 88 VAL HG13 H 2.905 0.979 -6.398 1.00 . A A . 88 VAL HG13 1 1
10 15670 1 1 88 VAL HG21 H 1.240 4.555 -8.086 1.00 . A A . 88 VAL HG21 1 1
10 15671 1 1 88 VAL HG22 H 0.395 3.793 -6.737 1.00 . A A . 88 VAL HG22 1 1
10 15672 1 1 88 VAL HG23 H 0.436 3.004 -8.316 1.00 . A A . 88 VAL HG23 1 1
10 15673 1 1 88 VAL N N 3.352 5.128 -6.759 1.00 . A A . 88 VAL N 1 1
10 15674 1 1 88 VAL O O 4.701 2.209 -5.210 1.00 . A A . 88 VAL O 1 1
10 15675 1 1 89 ASP C C 7.488 3.436 -5.297 1.00 . A A . 89 ASP C 1 1
10 15676 1 1 89 ASP CA C 6.945 3.094 -6.695 1.00 . A A . 89 ASP CA 1 1
10 15677 1 1 89 ASP CB C 7.814 3.728 -7.805 1.00 . A A . 89 ASP CB 1 1
10 15678 1 1 89 ASP CG C 9.259 3.201 -7.801 1.00 . A A . 89 ASP CG 1 1
10 15679 1 1 89 ASP H H 5.341 4.203 -7.523 1.00 . A A . 89 ASP H 1 1
10 15680 1 1 89 ASP HA H 6.951 2.014 -6.819 1.00 . A A . 89 ASP HA 1 1
10 15681 1 1 89 ASP HB2 H 7.369 3.499 -8.768 1.00 . A A . 89 ASP HB2 1 1
10 15682 1 1 89 ASP HB3 H 7.826 4.807 -7.676 1.00 . A A . 89 ASP HB3 1 1
10 15683 1 1 89 ASP N N 5.552 3.544 -6.828 1.00 . A A . 89 ASP N 1 1
10 15684 1 1 89 ASP O O 8.106 2.593 -4.651 1.00 . A A . 89 ASP O 1 1
10 15685 1 1 89 ASP OD1 O 9.477 2.031 -8.176 1.00 . A A . 89 ASP OD1 1 1
10 15686 1 1 89 ASP OD2 O 10.182 3.945 -7.422 1.00 . A A . 89 ASP OD2 1 1
10 15687 1 1 90 GLU C C 6.760 4.249 -2.411 1.00 . A A . 90 GLU C 1 1
10 15688 1 1 90 GLU CA C 7.492 5.118 -3.462 1.00 . A A . 90 GLU CA 1 1
10 15689 1 1 90 GLU CB C 7.123 6.624 -3.271 1.00 . A A . 90 GLU CB 1 1
10 15690 1 1 90 GLU CD C 9.527 7.556 -3.409 1.00 . A A . 90 GLU CD 1 1
10 15691 1 1 90 GLU CG C 8.081 7.625 -3.948 1.00 . A A . 90 GLU CG 1 1
10 15692 1 1 90 GLU H H 6.770 5.310 -5.453 1.00 . A A . 90 GLU H 1 1
10 15693 1 1 90 GLU HA H 8.563 5.005 -3.311 1.00 . A A . 90 GLU HA 1 1
10 15694 1 1 90 GLU HB2 H 6.128 6.791 -3.666 1.00 . A A . 90 GLU HB2 1 1
10 15695 1 1 90 GLU HB3 H 7.105 6.850 -2.209 1.00 . A A . 90 GLU HB3 1 1
10 15696 1 1 90 GLU HG2 H 8.087 7.425 -5.016 1.00 . A A . 90 GLU HG2 1 1
10 15697 1 1 90 GLU HG3 H 7.703 8.628 -3.786 1.00 . A A . 90 GLU HG3 1 1
10 15698 1 1 90 GLU N N 7.194 4.672 -4.836 1.00 . A A . 90 GLU N 1 1
10 15699 1 1 90 GLU O O 7.276 4.059 -1.311 1.00 . A A . 90 GLU O 1 1
10 15700 1 1 90 GLU OE1 O 9.717 7.577 -2.169 1.00 . A A . 90 GLU OE1 1 1
10 15701 1 1 90 GLU OE2 O 10.482 7.487 -4.220 1.00 . A A . 90 GLU OE2 1 1
10 15702 1 1 91 LEU C C 5.480 1.437 -1.737 1.00 . A A . 91 LEU C 1 1
10 15703 1 1 91 LEU CA C 4.794 2.811 -1.872 1.00 . A A . 91 LEU CA 1 1
10 15704 1 1 91 LEU CB C 3.335 2.666 -2.370 1.00 . A A . 91 LEU CB 1 1
10 15705 1 1 91 LEU CD1 C 2.391 1.962 -0.057 1.00 . A A . 91 LEU CD1 1 1
10 15706 1 1 91 LEU CD2 C 1.007 1.696 -2.169 1.00 . A A . 91 LEU CD2 1 1
10 15707 1 1 91 LEU CG C 2.418 1.674 -1.582 1.00 . A A . 91 LEU CG 1 1
10 15708 1 1 91 LEU H H 5.153 4.038 -3.604 1.00 . A A . 91 LEU H 1 1
10 15709 1 1 91 LEU HA H 4.764 3.267 -0.887 1.00 . A A . 91 LEU HA 1 1
10 15710 1 1 91 LEU HB2 H 2.874 3.651 -2.342 1.00 . A A . 91 LEU HB2 1 1
10 15711 1 1 91 LEU HB3 H 3.367 2.348 -3.409 1.00 . A A . 91 LEU HB3 1 1
10 15712 1 1 91 LEU HD11 H 1.735 1.254 0.439 1.00 . A A . 91 LEU HD11 1 1
10 15713 1 1 91 LEU HD12 H 2.030 2.966 0.128 1.00 . A A . 91 LEU HD12 1 1
10 15714 1 1 91 LEU HD13 H 3.387 1.860 0.352 1.00 . A A . 91 LEU HD13 1 1
10 15715 1 1 91 LEU HD21 H 0.384 0.977 -1.650 1.00 . A A . 91 LEU HD21 1 1
10 15716 1 1 91 LEU HD22 H 1.047 1.432 -3.219 1.00 . A A . 91 LEU HD22 1 1
10 15717 1 1 91 LEU HD23 H 0.573 2.683 -2.065 1.00 . A A . 91 LEU HD23 1 1
10 15718 1 1 91 LEU HG H 2.804 0.670 -1.709 1.00 . A A . 91 LEU HG 1 1
10 15719 1 1 91 LEU N N 5.555 3.746 -2.753 1.00 . A A . 91 LEU N 1 1
10 15720 1 1 91 LEU O O 5.533 0.869 -0.636 1.00 . A A . 91 LEU O 1 1
10 15721 1 1 92 PHE C C 8.056 -0.165 -1.975 1.00 . A A . 92 PHE C 1 1
10 15722 1 1 92 PHE CA C 6.799 -0.336 -2.860 1.00 . A A . 92 PHE CA 1 1
10 15723 1 1 92 PHE CB C 7.177 -0.744 -4.312 1.00 . A A . 92 PHE CB 1 1
10 15724 1 1 92 PHE CD1 C 5.418 -2.502 -4.843 1.00 . A A . 92 PHE CD1 1 1
10 15725 1 1 92 PHE CD2 C 5.469 -0.557 -6.229 1.00 . A A . 92 PHE CD2 1 1
10 15726 1 1 92 PHE CE1 C 4.352 -2.990 -5.575 1.00 . A A . 92 PHE CE1 1 1
10 15727 1 1 92 PHE CE2 C 4.402 -1.053 -6.958 1.00 . A A . 92 PHE CE2 1 1
10 15728 1 1 92 PHE CG C 5.996 -1.271 -5.146 1.00 . A A . 92 PHE CG 1 1
10 15729 1 1 92 PHE CZ C 3.847 -2.272 -6.633 1.00 . A A . 92 PHE CZ 1 1
10 15730 1 1 92 PHE H H 5.869 1.386 -3.702 1.00 . A A . 92 PHE H 1 1
10 15731 1 1 92 PHE HA H 6.176 -1.116 -2.423 1.00 . A A . 92 PHE HA 1 1
10 15732 1 1 92 PHE HB2 H 7.605 0.116 -4.821 1.00 . A A . 92 PHE HB2 1 1
10 15733 1 1 92 PHE HB3 H 7.933 -1.524 -4.277 1.00 . A A . 92 PHE HB3 1 1
10 15734 1 1 92 PHE HD1 H 5.805 -3.081 -4.013 1.00 . A A . 92 PHE HD1 1 1
10 15735 1 1 92 PHE HD2 H 5.885 0.411 -6.489 1.00 . A A . 92 PHE HD2 1 1
10 15736 1 1 92 PHE HE1 H 3.917 -3.946 -5.316 1.00 . A A . 92 PHE HE1 1 1
10 15737 1 1 92 PHE HE2 H 4.008 -0.486 -7.788 1.00 . A A . 92 PHE HE2 1 1
10 15738 1 1 92 PHE HZ H 3.013 -2.659 -7.203 1.00 . A A . 92 PHE HZ 1 1
10 15739 1 1 92 PHE N N 6.006 0.914 -2.857 1.00 . A A . 92 PHE N 1 1
10 15740 1 1 92 PHE O O 8.423 -1.067 -1.207 1.00 . A A . 92 PHE O 1 1
10 15741 1 1 93 GLN C C 9.400 1.529 0.242 1.00 . A A . 93 GLN C 1 1
10 15742 1 1 93 GLN CA C 9.812 1.434 -1.236 1.00 . A A . 93 GLN CA 1 1
10 15743 1 1 93 GLN CB C 10.385 2.802 -1.687 1.00 . A A . 93 GLN CB 1 1
10 15744 1 1 93 GLN CD C 11.399 4.236 -3.554 1.00 . A A . 93 GLN CD 1 1
10 15745 1 1 93 GLN CG C 10.900 2.850 -3.139 1.00 . A A . 93 GLN CG 1 1
10 15746 1 1 93 GLN H H 8.352 1.665 -2.762 1.00 . A A . 93 GLN H 1 1
10 15747 1 1 93 GLN HA H 10.583 0.678 -1.335 1.00 . A A . 93 GLN HA 1 1
10 15748 1 1 93 GLN HB2 H 9.607 3.553 -1.586 1.00 . A A . 93 GLN HB2 1 1
10 15749 1 1 93 GLN HB3 H 11.209 3.072 -1.031 1.00 . A A . 93 GLN HB3 1 1
10 15750 1 1 93 GLN HE21 H 10.811 3.938 -5.415 1.00 . A A . 93 GLN HE21 1 1
10 15751 1 1 93 GLN HE22 H 11.537 5.473 -5.092 1.00 . A A . 93 GLN HE22 1 1
10 15752 1 1 93 GLN HG2 H 11.721 2.150 -3.251 1.00 . A A . 93 GLN HG2 1 1
10 15753 1 1 93 GLN HG3 H 10.095 2.556 -3.801 1.00 . A A . 93 GLN HG3 1 1
10 15754 1 1 93 GLN N N 8.674 1.033 -2.079 1.00 . A A . 93 GLN N 1 1
10 15755 1 1 93 GLN NE2 N 11.234 4.581 -4.812 1.00 . A A . 93 GLN NE2 1 1
10 15756 1 1 93 GLN O O 10.162 1.125 1.097 1.00 . A A . 93 GLN O 1 1
10 15757 1 1 93 GLN OE1 O 11.912 4.997 -2.739 1.00 . A A . 93 GLN OE1 1 1
10 15758 1 1 94 LEU C C 7.569 1.020 2.660 1.00 . A A . 94 LEU C 1 1
10 15759 1 1 94 LEU CA C 7.660 2.321 1.866 1.00 . A A . 94 LEU CA 1 1
10 15760 1 1 94 LEU CB C 6.268 3.036 1.794 1.00 . A A . 94 LEU CB 1 1
10 15761 1 1 94 LEU CD1 C 4.691 4.546 3.181 1.00 . A A . 94 LEU CD1 1 1
10 15762 1 1 94 LEU CD2 C 4.511 2.041 3.464 1.00 . A A . 94 LEU CD2 1 1
10 15763 1 1 94 LEU CG C 5.475 3.224 3.158 1.00 . A A . 94 LEU CG 1 1
10 15764 1 1 94 LEU H H 7.625 2.311 -0.258 1.00 . A A . 94 LEU H 1 1
10 15765 1 1 94 LEU HA H 8.361 2.983 2.367 1.00 . A A . 94 LEU HA 1 1
10 15766 1 1 94 LEU HB2 H 6.441 4.021 1.360 1.00 . A A . 94 LEU HB2 1 1
10 15767 1 1 94 LEU HB3 H 5.639 2.485 1.104 1.00 . A A . 94 LEU HB3 1 1
10 15768 1 1 94 LEU HD11 H 4.187 4.661 4.135 1.00 . A A . 94 LEU HD11 1 1
10 15769 1 1 94 LEU HD12 H 3.953 4.554 2.386 1.00 . A A . 94 LEU HD12 1 1
10 15770 1 1 94 LEU HD13 H 5.373 5.370 3.042 1.00 . A A . 94 LEU HD13 1 1
10 15771 1 1 94 LEU HD21 H 5.079 1.121 3.514 1.00 . A A . 94 LEU HD21 1 1
10 15772 1 1 94 LEU HD22 H 3.763 1.958 2.684 1.00 . A A . 94 LEU HD22 1 1
10 15773 1 1 94 LEU HD23 H 4.025 2.201 4.414 1.00 . A A . 94 LEU HD23 1 1
10 15774 1 1 94 LEU HG H 6.194 3.274 3.972 1.00 . A A . 94 LEU HG 1 1
10 15775 1 1 94 LEU N N 8.189 2.073 0.502 1.00 . A A . 94 LEU N 1 1
10 15776 1 1 94 LEU O O 8.051 0.945 3.794 1.00 . A A . 94 LEU O 1 1
10 15777 1 1 95 VAL C C 8.132 -1.933 3.005 1.00 . A A . 95 VAL C 1 1
10 15778 1 1 95 VAL CA C 6.762 -1.300 2.701 1.00 . A A . 95 VAL CA 1 1
10 15779 1 1 95 VAL CB C 5.857 -2.268 1.859 1.00 . A A . 95 VAL CB 1 1
10 15780 1 1 95 VAL CG1 C 5.666 -3.638 2.564 1.00 . A A . 95 VAL CG1 1 1
10 15781 1 1 95 VAL CG2 C 4.488 -1.605 1.557 1.00 . A A . 95 VAL CG2 1 1
10 15782 1 1 95 VAL H H 6.633 0.122 1.129 1.00 . A A . 95 VAL H 1 1
10 15783 1 1 95 VAL HA H 6.256 -1.107 3.645 1.00 . A A . 95 VAL HA 1 1
10 15784 1 1 95 VAL HB H 6.353 -2.449 0.907 1.00 . A A . 95 VAL HB 1 1
10 15785 1 1 95 VAL HG11 H 5.193 -3.496 3.528 1.00 . A A . 95 VAL HG11 1 1
10 15786 1 1 95 VAL HG12 H 6.628 -4.112 2.710 1.00 . A A . 95 VAL HG12 1 1
10 15787 1 1 95 VAL HG13 H 5.044 -4.285 1.954 1.00 . A A . 95 VAL HG13 1 1
10 15788 1 1 95 VAL HG21 H 3.972 -1.379 2.482 1.00 . A A . 95 VAL HG21 1 1
10 15789 1 1 95 VAL HG22 H 3.878 -2.274 0.962 1.00 . A A . 95 VAL HG22 1 1
10 15790 1 1 95 VAL HG23 H 4.641 -0.686 1.003 1.00 . A A . 95 VAL HG23 1 1
10 15791 1 1 95 VAL N N 6.953 -0.003 2.048 1.00 . A A . 95 VAL N 1 1
10 15792 1 1 95 VAL O O 8.397 -2.269 4.154 1.00 . A A . 95 VAL O 1 1
10 15793 1 1 96 GLU C C 11.281 -1.742 3.068 1.00 . A A . 96 GLU C 1 1
10 15794 1 1 96 GLU CA C 10.386 -2.570 2.113 1.00 . A A . 96 GLU CA 1 1
10 15795 1 1 96 GLU CB C 11.058 -2.703 0.721 1.00 . A A . 96 GLU CB 1 1
10 15796 1 1 96 GLU CD C 10.297 -5.121 0.244 1.00 . A A . 96 GLU CD 1 1
10 15797 1 1 96 GLU CG C 10.341 -3.658 -0.254 1.00 . A A . 96 GLU CG 1 1
10 15798 1 1 96 GLU H H 8.737 -1.654 1.092 1.00 . A A . 96 GLU H 1 1
10 15799 1 1 96 GLU HA H 10.274 -3.564 2.536 1.00 . A A . 96 GLU HA 1 1
10 15800 1 1 96 GLU HB2 H 11.100 -1.724 0.259 1.00 . A A . 96 GLU HB2 1 1
10 15801 1 1 96 GLU HB3 H 12.071 -3.064 0.854 1.00 . A A . 96 GLU HB3 1 1
10 15802 1 1 96 GLU HG2 H 9.325 -3.307 -0.405 1.00 . A A . 96 GLU HG2 1 1
10 15803 1 1 96 GLU HG3 H 10.857 -3.633 -1.210 1.00 . A A . 96 GLU HG3 1 1
10 15804 1 1 96 GLU N N 9.014 -1.997 1.978 1.00 . A A . 96 GLU N 1 1
10 15805 1 1 96 GLU O O 12.227 -2.275 3.642 1.00 . A A . 96 GLU O 1 1
10 15806 1 1 96 GLU OE1 O 9.381 -5.479 1.017 1.00 . A A . 96 GLU OE1 1 1
10 15807 1 1 96 GLU OE2 O 11.176 -5.928 -0.137 1.00 . A A . 96 GLU OE2 1 1
10 15808 1 1 97 LYS C C 11.464 0.071 5.593 1.00 . A A . 97 LYS C 1 1
10 15809 1 1 97 LYS CA C 11.677 0.484 4.127 1.00 . A A . 97 LYS CA 1 1
10 15810 1 1 97 LYS CB C 11.152 1.924 3.898 1.00 . A A . 97 LYS CB 1 1
10 15811 1 1 97 LYS CD C 11.133 4.412 4.533 1.00 . A A . 97 LYS CD 1 1
10 15812 1 1 97 LYS CE C 10.989 4.833 3.052 1.00 . A A . 97 LYS CE 1 1
10 15813 1 1 97 LYS CG C 11.838 3.040 4.713 1.00 . A A . 97 LYS CG 1 1
10 15814 1 1 97 LYS H H 10.193 -0.109 2.730 1.00 . A A . 97 LYS H 1 1
10 15815 1 1 97 LYS HA H 12.738 0.444 3.882 1.00 . A A . 97 LYS HA 1 1
10 15816 1 1 97 LYS HB2 H 11.262 2.160 2.845 1.00 . A A . 97 LYS HB2 1 1
10 15817 1 1 97 LYS HB3 H 10.088 1.938 4.131 1.00 . A A . 97 LYS HB3 1 1
10 15818 1 1 97 LYS HD2 H 10.143 4.361 4.977 1.00 . A A . 97 LYS HD2 1 1
10 15819 1 1 97 LYS HD3 H 11.710 5.168 5.057 1.00 . A A . 97 LYS HD3 1 1
10 15820 1 1 97 LYS HE2 H 11.979 4.960 2.629 1.00 . A A . 97 LYS HE2 1 1
10 15821 1 1 97 LYS HE3 H 10.467 4.059 2.503 1.00 . A A . 97 LYS HE3 1 1
10 15822 1 1 97 LYS HG2 H 11.816 2.768 5.765 1.00 . A A . 97 LYS HG2 1 1
10 15823 1 1 97 LYS HG3 H 12.870 3.126 4.393 1.00 . A A . 97 LYS HG3 1 1
10 15824 1 1 97 LYS HZ1 H 10.791 6.895 3.312 1.00 . A A . 97 LYS HZ1 1 1
10 15825 1 1 97 LYS HZ2 H 9.326 6.056 3.371 1.00 . A A . 97 LYS HZ2 1 1
10 15826 1 1 97 LYS HZ3 H 10.090 6.316 1.888 1.00 . A A . 97 LYS HZ3 1 1
10 15827 1 1 97 LYS N N 10.956 -0.449 3.232 1.00 . A A . 97 LYS N 1 1
10 15828 1 1 97 LYS NZ N 10.247 6.113 2.897 1.00 . A A . 97 LYS NZ 1 1
10 15829 1 1 97 LYS O O 12.416 -0.101 6.345 1.00 . A A . 97 LYS O 1 1
10 15830 1 1 98 HIS C C 9.881 -1.968 7.592 1.00 . A A . 98 HIS C 1 1
10 15831 1 1 98 HIS CA C 9.761 -0.450 7.328 1.00 . A A . 98 HIS CA 1 1
10 15832 1 1 98 HIS CB C 8.320 0.080 7.583 1.00 . A A . 98 HIS CB 1 1
10 15833 1 1 98 HIS CD2 C 7.994 2.450 6.499 1.00 . A A . 98 HIS CD2 1 1
10 15834 1 1 98 HIS CE1 C 8.275 3.668 8.289 1.00 . A A . 98 HIS CE1 1 1
10 15835 1 1 98 HIS CG C 8.221 1.595 7.533 1.00 . A A . 98 HIS CG 1 1
10 15836 1 1 98 HIS H H 9.498 -0.009 5.259 1.00 . A A . 98 HIS H 1 1
10 15837 1 1 98 HIS HA H 10.434 0.056 8.018 1.00 . A A . 98 HIS HA 1 1
10 15838 1 1 98 HIS HB2 H 7.647 -0.325 6.837 1.00 . A A . 98 HIS HB2 1 1
10 15839 1 1 98 HIS HB3 H 7.990 -0.244 8.566 1.00 . A A . 98 HIS HB3 1 1
10 15840 1 1 98 HIS HD1 H 8.554 2.089 9.554 1.00 . A A . 98 HIS HD1 1 1
10 15841 1 1 98 HIS HD2 H 7.811 2.177 5.473 1.00 . A A . 98 HIS HD2 1 1
10 15842 1 1 98 HIS HE1 H 8.354 4.515 8.953 1.00 . A A . 98 HIS HE1 1 1
10 15843 1 1 98 HIS HE2 H 8.069 4.541 6.454 1.00 . A A . 98 HIS HE2 1 1
10 15844 1 1 98 HIS N N 10.188 -0.105 5.951 1.00 . A A . 98 HIS N 1 1
10 15845 1 1 98 HIS ND1 N 8.384 2.401 8.639 1.00 . A A . 98 HIS ND1 1 1
10 15846 1 1 98 HIS NE2 N 8.033 3.722 6.997 1.00 . A A . 98 HIS NE2 1 1
10 15847 1 1 98 HIS O O 9.862 -2.406 8.746 1.00 . A A . 98 HIS O 1 1
10 15848 1 1 99 ARG C C 11.662 -4.545 6.869 1.00 . A A . 99 ARG C 1 1
10 15849 1 1 99 ARG CA C 10.182 -4.225 6.556 1.00 . A A . 99 ARG CA 1 1
10 15850 1 1 99 ARG CB C 9.715 -4.834 5.193 1.00 . A A . 99 ARG CB 1 1
10 15851 1 1 99 ARG CD C 10.693 -7.227 4.774 1.00 . A A . 99 ARG CD 1 1
10 15852 1 1 99 ARG CG C 9.452 -6.368 5.120 1.00 . A A . 99 ARG CG 1 1
10 15853 1 1 99 ARG CZ C 12.359 -8.657 5.973 1.00 . A A . 99 ARG CZ 1 1
10 15854 1 1 99 ARG H H 9.958 -2.327 5.623 1.00 . A A . 99 ARG H 1 1
10 15855 1 1 99 ARG HA H 9.557 -4.619 7.352 1.00 . A A . 99 ARG HA 1 1
10 15856 1 1 99 ARG HB2 H 8.789 -4.340 4.921 1.00 . A A . 99 ARG HB2 1 1
10 15857 1 1 99 ARG HB3 H 10.454 -4.580 4.435 1.00 . A A . 99 ARG HB3 1 1
10 15858 1 1 99 ARG HD2 H 10.372 -8.086 4.186 1.00 . A A . 99 ARG HD2 1 1
10 15859 1 1 99 ARG HD3 H 11.378 -6.637 4.173 1.00 . A A . 99 ARG HD3 1 1
10 15860 1 1 99 ARG HE H 11.156 -7.307 6.829 1.00 . A A . 99 ARG HE 1 1
10 15861 1 1 99 ARG HG2 H 9.062 -6.697 6.070 1.00 . A A . 99 ARG HG2 1 1
10 15862 1 1 99 ARG HG3 H 8.693 -6.546 4.360 1.00 . A A . 99 ARG HG3 1 1
10 15863 1 1 99 ARG HH11 H 12.382 -8.942 3.964 1.00 . A A . 99 ARG HH11 1 1
10 15864 1 1 99 ARG HH12 H 13.492 -9.926 4.864 1.00 . A A . 99 ARG HH12 1 1
10 15865 1 1 99 ARG HH21 H 12.611 -8.600 7.977 1.00 . A A . 99 ARG HH21 1 1
10 15866 1 1 99 ARG HH22 H 13.608 -9.746 7.138 1.00 . A A . 99 ARG HH22 1 1
10 15867 1 1 99 ARG N N 9.998 -2.755 6.505 1.00 . A A . 99 ARG N 1 1
10 15868 1 1 99 ARG NE N 11.411 -7.709 5.969 1.00 . A A . 99 ARG NE 1 1
10 15869 1 1 99 ARG NH1 N 12.778 -9.222 4.843 1.00 . A A . 99 ARG NH1 1 1
10 15870 1 1 99 ARG NH2 N 12.907 -9.030 7.118 1.00 . A A . 99 ARG NH2 1 1
10 15871 1 1 99 ARG O O 11.954 -5.440 7.671 1.00 . A A . 99 ARG O 1 1
10 15872 1 1 100 ALA C C 14.472 -3.254 7.757 1.00 . A A . 100 ALA C 1 1
10 15873 1 1 100 ALA CA C 14.039 -3.928 6.441 1.00 . A A . 100 ALA CA 1 1
10 15874 1 1 100 ALA CB C 14.809 -3.340 5.242 1.00 . A A . 100 ALA CB 1 1
10 15875 1 1 100 ALA H H 12.266 -3.099 5.612 1.00 . A A . 100 ALA H 1 1
10 15876 1 1 100 ALA HA H 14.267 -4.989 6.496 1.00 . A A . 100 ALA HA 1 1
10 15877 1 1 100 ALA HB1 H 15.875 -3.490 5.373 1.00 . A A . 100 ALA HB1 1 1
10 15878 1 1 100 ALA HB2 H 14.604 -2.279 5.164 1.00 . A A . 100 ALA HB2 1 1
10 15879 1 1 100 ALA HB3 H 14.493 -3.827 4.329 1.00 . A A . 100 ALA HB3 1 1
10 15880 1 1 100 ALA N N 12.581 -3.785 6.236 1.00 . A A . 100 ALA N 1 1
10 15881 1 1 100 ALA O O 15.154 -3.862 8.589 1.00 . A A . 100 ALA O 1 1
10 15882 1 1 101 ALA C C 13.243 -1.525 10.183 1.00 . A A . 101 ALA C 1 1
10 15883 1 1 101 ALA CA C 14.338 -1.215 9.151 1.00 . A A . 101 ALA CA 1 1
10 15884 1 1 101 ALA CB C 14.412 0.292 8.844 1.00 . A A . 101 ALA CB 1 1
10 15885 1 1 101 ALA H H 13.580 -1.551 7.203 1.00 . A A . 101 ALA H 1 1
10 15886 1 1 101 ALA HA H 15.305 -1.523 9.549 1.00 . A A . 101 ALA HA 1 1
10 15887 1 1 101 ALA HB1 H 13.464 0.629 8.445 1.00 . A A . 101 ALA HB1 1 1
10 15888 1 1 101 ALA HB2 H 15.189 0.475 8.110 1.00 . A A . 101 ALA HB2 1 1
10 15889 1 1 101 ALA HB3 H 14.641 0.845 9.746 1.00 . A A . 101 ALA HB3 1 1
10 15890 1 1 101 ALA N N 14.076 -1.984 7.926 1.00 . A A . 101 ALA N 1 1
10 15891 1 1 101 ALA O O 12.139 -0.977 10.106 1.00 . A A . 101 ALA O 1 1
10 15892 1 1 102 GLY C C 13.339 -3.278 13.426 1.00 . A A . 102 GLY C 1 1
10 15893 1 1 102 GLY CA C 12.612 -2.838 12.167 1.00 . A A . 102 GLY CA 1 1
10 15894 1 1 102 GLY H H 14.431 -2.871 11.074 1.00 . A A . 102 GLY H 1 1
10 15895 1 1 102 GLY HA2 H 11.959 -2.007 12.419 1.00 . A A . 102 GLY HA2 1 1
10 15896 1 1 102 GLY HA3 H 12.004 -3.660 11.802 1.00 . A A . 102 GLY HA3 1 1
10 15897 1 1 102 GLY N N 13.546 -2.444 11.109 1.00 . A A . 102 GLY N 1 1
10 15898 1 1 102 GLY O O 12.905 -4.216 14.106 1.00 . A A . 102 GLY O 1 1
10 15899 1 1 103 SER C C 14.595 -2.210 16.166 1.00 . A A . 103 SER C 1 1
10 15900 1 1 103 SER CA C 15.268 -2.857 14.927 1.00 . A A . 103 SER CA 1 1
10 15901 1 1 103 SER CB C 16.711 -2.324 14.724 1.00 . A A . 103 SER CB 1 1
10 15902 1 1 103 SER H H 14.732 -1.866 13.135 1.00 . A A . 103 SER H 1 1
10 15903 1 1 103 SER HA H 15.318 -3.941 15.067 1.00 . A A . 103 SER HA 1 1
10 15904 1 1 103 SER HB2 H 16.695 -1.251 14.603 1.00 . A A . 103 SER HB2 1 1
10 15905 1 1 103 SER HB3 H 17.317 -2.579 15.584 1.00 . A A . 103 SER HB3 1 1
10 15906 1 1 103 SER HG H 16.888 -3.743 13.388 1.00 . A A . 103 SER HG 1 1
10 15907 1 1 103 SER N N 14.454 -2.591 13.731 1.00 . A A . 103 SER N 1 1
10 15908 1 1 103 SER O O 14.618 -0.969 16.288 1.00 . A A . 103 SER O 1 1
10 15909 1 1 103 SER OXT O 14.022 -2.943 16.997 1.00 . A A . 103 SER OXT 1 1
10 15910 1 1 103 SER OG O 17.307 -2.892 13.574 1.00 . A A . 103 SER OG 1 1
11 15911 1 1 1 MET C C 10.711 -45.397 -6.866 1.00 . A A . 1 MET C 1 1
11 15912 1 1 1 MET CA C 11.085 -46.494 -5.863 1.00 . A A . 1 MET CA 1 1
11 15913 1 1 1 MET CB C 11.503 -47.789 -6.619 1.00 . A A . 1 MET CB 1 1
11 15914 1 1 1 MET CE C 13.758 -49.765 -7.750 1.00 . A A . 1 MET CE 1 1
11 15915 1 1 1 MET CG C 12.035 -48.916 -5.717 1.00 . A A . 1 MET CG 1 1
11 15916 1 1 1 MET H1 H 9.118 -47.074 -5.505 1.00 . A A . 1 MET H1 1 1
11 15917 1 1 1 MET H2 H 9.685 -45.888 -4.450 1.00 . A A . 1 MET H2 1 1
11 15918 1 1 1 MET H3 H 10.188 -47.488 -4.263 1.00 . A A . 1 MET H3 1 1
11 15919 1 1 1 MET HA H 11.916 -46.150 -5.251 1.00 . A A . 1 MET HA 1 1
11 15920 1 1 1 MET HB2 H 10.644 -48.171 -7.163 1.00 . A A . 1 MET HB2 1 1
11 15921 1 1 1 MET HB3 H 12.279 -47.542 -7.340 1.00 . A A . 1 MET HB3 1 1
11 15922 1 1 1 MET HE1 H 14.123 -50.564 -8.377 1.00 . A A . 1 MET HE1 1 1
11 15923 1 1 1 MET HE2 H 14.577 -49.362 -7.169 1.00 . A A . 1 MET HE2 1 1
11 15924 1 1 1 MET HE3 H 13.342 -48.983 -8.372 1.00 . A A . 1 MET HE3 1 1
11 15925 1 1 1 MET HG2 H 12.909 -48.564 -5.182 1.00 . A A . 1 MET HG2 1 1
11 15926 1 1 1 MET HG3 H 11.267 -49.185 -5.002 1.00 . A A . 1 MET HG3 1 1
11 15927 1 1 1 MET N N 9.940 -46.754 -4.959 1.00 . A A . 1 MET N 1 1
11 15928 1 1 1 MET O O 9.598 -45.401 -7.403 1.00 . A A . 1 MET O 1 1
11 15929 1 1 1 MET SD S 12.493 -50.401 -6.646 1.00 . A A . 1 MET SD 1 1
11 15930 1 1 2 GLY C C 10.604 -42.271 -7.679 1.00 . A A . 2 GLY C 1 1
11 15931 1 1 2 GLY CA C 11.509 -43.417 -8.113 1.00 . A A . 2 GLY CA 1 1
11 15932 1 1 2 GLY H H 12.476 -44.483 -6.569 1.00 . A A . 2 GLY H 1 1
11 15933 1 1 2 GLY HA2 H 12.491 -43.014 -8.329 1.00 . A A . 2 GLY HA2 1 1
11 15934 1 1 2 GLY HA3 H 11.117 -43.854 -9.028 1.00 . A A . 2 GLY HA3 1 1
11 15935 1 1 2 GLY N N 11.655 -44.464 -7.105 1.00 . A A . 2 GLY N 1 1
11 15936 1 1 2 GLY O O 9.690 -41.896 -8.418 1.00 . A A . 2 GLY O 1 1
11 15937 1 1 3 SER C C 10.503 -39.294 -6.741 1.00 . A A . 3 SER C 1 1
11 15938 1 1 3 SER CA C 10.131 -40.553 -5.940 1.00 . A A . 3 SER CA 1 1
11 15939 1 1 3 SER CB C 10.439 -40.359 -4.437 1.00 . A A . 3 SER CB 1 1
11 15940 1 1 3 SER H H 11.561 -42.115 -5.920 1.00 . A A . 3 SER H 1 1
11 15941 1 1 3 SER HA H 9.065 -40.745 -6.052 1.00 . A A . 3 SER HA 1 1
11 15942 1 1 3 SER HB2 H 11.506 -40.302 -4.284 1.00 . A A . 3 SER HB2 1 1
11 15943 1 1 3 SER HB3 H 9.975 -39.444 -4.075 1.00 . A A . 3 SER HB3 1 1
11 15944 1 1 3 SER HG H 9.015 -41.259 -3.448 1.00 . A A . 3 SER HG 1 1
11 15945 1 1 3 SER N N 10.858 -41.721 -6.471 1.00 . A A . 3 SER N 1 1
11 15946 1 1 3 SER O O 11.567 -38.695 -6.523 1.00 . A A . 3 SER O 1 1
11 15947 1 1 3 SER OG O 9.941 -41.434 -3.677 1.00 . A A . 3 SER OG 1 1
11 15948 1 1 4 SER C C 9.285 -36.497 -7.920 1.00 . A A . 4 SER C 1 1
11 15949 1 1 4 SER CA C 9.840 -37.772 -8.586 1.00 . A A . 4 SER CA 1 1
11 15950 1 1 4 SER CB C 9.173 -38.045 -9.958 1.00 . A A . 4 SER CB 1 1
11 15951 1 1 4 SER H H 8.814 -39.452 -7.807 1.00 . A A . 4 SER H 1 1
11 15952 1 1 4 SER HA H 10.911 -37.653 -8.742 1.00 . A A . 4 SER HA 1 1
11 15953 1 1 4 SER HB2 H 9.549 -38.975 -10.367 1.00 . A A . 4 SER HB2 1 1
11 15954 1 1 4 SER HB3 H 8.099 -38.131 -9.828 1.00 . A A . 4 SER HB3 1 1
11 15955 1 1 4 SER HG H 10.305 -36.637 -10.710 1.00 . A A . 4 SER HG 1 1
11 15956 1 1 4 SER N N 9.632 -38.923 -7.699 1.00 . A A . 4 SER N 1 1
11 15957 1 1 4 SER O O 8.104 -36.170 -8.067 1.00 . A A . 4 SER O 1 1
11 15958 1 1 4 SER OG O 9.434 -37.012 -10.889 1.00 . A A . 4 SER OG 1 1
11 15959 1 1 5 HIS C C 10.904 -33.536 -6.877 1.00 . A A . 5 HIS C 1 1
11 15960 1 1 5 HIS CA C 9.821 -34.542 -6.468 1.00 . A A . 5 HIS CA 1 1
11 15961 1 1 5 HIS CB C 9.732 -34.680 -4.915 1.00 . A A . 5 HIS CB 1 1
11 15962 1 1 5 HIS CD2 C 8.447 -36.892 -4.430 1.00 . A A . 5 HIS CD2 1 1
11 15963 1 1 5 HIS CE1 C 6.705 -36.033 -3.439 1.00 . A A . 5 HIS CE1 1 1
11 15964 1 1 5 HIS CG C 8.609 -35.549 -4.413 1.00 . A A . 5 HIS CG 1 1
11 15965 1 1 5 HIS H H 11.012 -36.225 -6.949 1.00 . A A . 5 HIS H 1 1
11 15966 1 1 5 HIS HA H 8.863 -34.179 -6.845 1.00 . A A . 5 HIS HA 1 1
11 15967 1 1 5 HIS HB2 H 10.654 -35.110 -4.546 1.00 . A A . 5 HIS HB2 1 1
11 15968 1 1 5 HIS HB3 H 9.610 -33.695 -4.473 1.00 . A A . 5 HIS HB3 1 1
11 15969 1 1 5 HIS HD1 H 7.316 -34.105 -3.613 1.00 . A A . 5 HIS HD1 1 1
11 15970 1 1 5 HIS HD2 H 9.128 -37.614 -4.855 1.00 . A A . 5 HIS HD2 1 1
11 15971 1 1 5 HIS HE1 H 5.754 -35.929 -2.937 1.00 . A A . 5 HIS HE1 1 1
11 15972 1 1 5 HIS HE2 H 6.770 -38.011 -3.910 1.00 . A A . 5 HIS HE2 1 1
11 15973 1 1 5 HIS N N 10.129 -35.833 -7.114 1.00 . A A . 5 HIS N 1 1
11 15974 1 1 5 HIS ND1 N 7.496 -35.048 -3.785 1.00 . A A . 5 HIS ND1 1 1
11 15975 1 1 5 HIS NE2 N 7.255 -37.167 -3.820 1.00 . A A . 5 HIS NE2 1 1
11 15976 1 1 5 HIS O O 11.804 -33.202 -6.104 1.00 . A A . 5 HIS O 1 1
11 15977 1 1 6 ASP C C 11.112 -31.045 -9.512 1.00 . A A . 6 ASP C 1 1
11 15978 1 1 6 ASP CA C 11.820 -32.191 -8.760 1.00 . A A . 6 ASP CA 1 1
11 15979 1 1 6 ASP CB C 12.747 -33.022 -9.703 1.00 . A A . 6 ASP CB 1 1
11 15980 1 1 6 ASP CG C 11.973 -33.775 -10.802 1.00 . A A . 6 ASP CG 1 1
11 15981 1 1 6 ASP H H 10.050 -33.368 -8.670 1.00 . A A . 6 ASP H 1 1
11 15982 1 1 6 ASP HA H 12.429 -31.746 -7.976 1.00 . A A . 6 ASP HA 1 1
11 15983 1 1 6 ASP HB2 H 13.476 -32.361 -10.166 1.00 . A A . 6 ASP HB2 1 1
11 15984 1 1 6 ASP HB3 H 13.288 -33.753 -9.106 1.00 . A A . 6 ASP HB3 1 1
11 15985 1 1 6 ASP N N 10.820 -33.086 -8.131 1.00 . A A . 6 ASP N 1 1
11 15986 1 1 6 ASP O O 11.684 -30.425 -10.421 1.00 . A A . 6 ASP O 1 1
11 15987 1 1 6 ASP OD1 O 11.286 -34.769 -10.488 1.00 . A A . 6 ASP OD1 1 1
11 15988 1 1 6 ASP OD2 O 12.026 -33.370 -11.980 1.00 . A A . 6 ASP OD2 1 1
11 15989 1 1 7 HIS C C 9.499 -28.305 -9.118 1.00 . A A . 7 HIS C 1 1
11 15990 1 1 7 HIS CA C 9.030 -29.691 -9.632 1.00 . A A . 7 HIS CA 1 1
11 15991 1 1 7 HIS CB C 7.550 -29.979 -9.254 1.00 . A A . 7 HIS CB 1 1
11 15992 1 1 7 HIS CD2 C 5.907 -27.955 -9.183 1.00 . A A . 7 HIS CD2 1 1
11 15993 1 1 7 HIS CE1 C 5.187 -28.063 -11.243 1.00 . A A . 7 HIS CE1 1 1
11 15994 1 1 7 HIS CG C 6.544 -28.989 -9.786 1.00 . A A . 7 HIS CG 1 1
11 15995 1 1 7 HIS H H 9.514 -31.280 -8.331 1.00 . A A . 7 HIS H 1 1
11 15996 1 1 7 HIS HA H 9.121 -29.719 -10.715 1.00 . A A . 7 HIS HA 1 1
11 15997 1 1 7 HIS HB2 H 7.277 -30.958 -9.638 1.00 . A A . 7 HIS HB2 1 1
11 15998 1 1 7 HIS HB3 H 7.456 -30.003 -8.174 1.00 . A A . 7 HIS HB3 1 1
11 15999 1 1 7 HIS HD1 H 6.331 -29.660 -11.764 1.00 . A A . 7 HIS HD1 1 1
11 16000 1 1 7 HIS HD2 H 6.044 -27.619 -8.162 1.00 . A A . 7 HIS HD2 1 1
11 16001 1 1 7 HIS HE1 H 4.646 -27.856 -12.153 1.00 . A A . 7 HIS HE1 1 1
11 16002 1 1 7 HIS HE2 H 4.555 -26.577 -9.989 1.00 . A A . 7 HIS HE2 1 1
11 16003 1 1 7 HIS N N 9.875 -30.755 -9.076 1.00 . A A . 7 HIS N 1 1
11 16004 1 1 7 HIS ND1 N 6.066 -29.023 -11.075 1.00 . A A . 7 HIS ND1 1 1
11 16005 1 1 7 HIS NE2 N 5.072 -27.399 -10.111 1.00 . A A . 7 HIS NE2 1 1
11 16006 1 1 7 HIS O O 9.189 -27.910 -7.984 1.00 . A A . 7 HIS O 1 1
11 16007 1 1 8 HIS C C 10.358 -25.335 -10.837 1.00 . A A . 8 HIS C 1 1
11 16008 1 1 8 HIS CA C 10.797 -26.245 -9.677 1.00 . A A . 8 HIS CA 1 1
11 16009 1 1 8 HIS CB C 12.349 -26.281 -9.539 1.00 . A A . 8 HIS CB 1 1
11 16010 1 1 8 HIS CD2 C 13.173 -23.806 -9.878 1.00 . A A . 8 HIS CD2 1 1
11 16011 1 1 8 HIS CE1 C 14.280 -23.583 -8.012 1.00 . A A . 8 HIS CE1 1 1
11 16012 1 1 8 HIS CG C 13.030 -24.968 -9.184 1.00 . A A . 8 HIS CG 1 1
11 16013 1 1 8 HIS H H 10.564 -28.036 -10.790 1.00 . A A . 8 HIS H 1 1
11 16014 1 1 8 HIS HA H 10.364 -25.882 -8.748 1.00 . A A . 8 HIS HA 1 1
11 16015 1 1 8 HIS HB2 H 12.611 -26.998 -8.769 1.00 . A A . 8 HIS HB2 1 1
11 16016 1 1 8 HIS HB3 H 12.776 -26.626 -10.477 1.00 . A A . 8 HIS HB3 1 1
11 16017 1 1 8 HIS HD1 H 13.798 -25.423 -7.272 1.00 . A A . 8 HIS HD1 1 1
11 16018 1 1 8 HIS HD2 H 12.747 -23.578 -10.844 1.00 . A A . 8 HIS HD2 1 1
11 16019 1 1 8 HIS HE1 H 14.902 -23.176 -7.232 1.00 . A A . 8 HIS HE1 1 1
11 16020 1 1 8 HIS HE2 H 14.120 -22.028 -9.317 1.00 . A A . 8 HIS HE2 1 1
11 16021 1 1 8 HIS N N 10.293 -27.609 -9.947 1.00 . A A . 8 HIS N 1 1
11 16022 1 1 8 HIS ND1 N 13.735 -24.782 -8.015 1.00 . A A . 8 HIS ND1 1 1
11 16023 1 1 8 HIS NE2 N 13.960 -22.979 -9.130 1.00 . A A . 8 HIS NE2 1 1
11 16024 1 1 8 HIS O O 10.606 -25.675 -12.006 1.00 . A A . 8 HIS O 1 1
11 16025 1 1 9 HIS C C 10.443 -22.556 -12.246 1.00 . A A . 9 HIS C 1 1
11 16026 1 1 9 HIS CA C 9.237 -23.249 -11.558 1.00 . A A . 9 HIS CA 1 1
11 16027 1 1 9 HIS CB C 8.215 -22.213 -10.986 1.00 . A A . 9 HIS CB 1 1
11 16028 1 1 9 HIS CD2 C 9.177 -19.925 -10.141 1.00 . A A . 9 HIS CD2 1 1
11 16029 1 1 9 HIS CE1 C 9.350 -20.416 -8.021 1.00 . A A . 9 HIS CE1 1 1
11 16030 1 1 9 HIS CG C 8.749 -21.208 -9.983 1.00 . A A . 9 HIS CG 1 1
11 16031 1 1 9 HIS H H 9.545 -23.984 -9.581 1.00 . A A . 9 HIS H 1 1
11 16032 1 1 9 HIS HA H 8.713 -23.849 -12.305 1.00 . A A . 9 HIS HA 1 1
11 16033 1 1 9 HIS HB2 H 7.792 -21.649 -11.807 1.00 . A A . 9 HIS HB2 1 1
11 16034 1 1 9 HIS HB3 H 7.409 -22.758 -10.504 1.00 . A A . 9 HIS HB3 1 1
11 16035 1 1 9 HIS HD1 H 8.635 -22.317 -8.195 1.00 . A A . 9 HIS HD1 1 1
11 16036 1 1 9 HIS HD2 H 9.239 -19.375 -11.069 1.00 . A A . 9 HIS HD2 1 1
11 16037 1 1 9 HIS HE1 H 9.555 -20.337 -6.960 1.00 . A A . 9 HIS HE1 1 1
11 16038 1 1 9 HIS HE2 H 9.713 -18.519 -8.689 1.00 . A A . 9 HIS HE2 1 1
11 16039 1 1 9 HIS N N 9.712 -24.189 -10.525 1.00 . A A . 9 HIS N 1 1
11 16040 1 1 9 HIS ND1 N 8.875 -21.476 -8.637 1.00 . A A . 9 HIS ND1 1 1
11 16041 1 1 9 HIS NE2 N 9.537 -19.461 -8.906 1.00 . A A . 9 HIS NE2 1 1
11 16042 1 1 9 HIS O O 11.190 -21.792 -11.624 1.00 . A A . 9 HIS O 1 1
11 16043 1 1 10 HIS C C 11.056 -21.033 -15.025 1.00 . A A . 10 HIS C 1 1
11 16044 1 1 10 HIS CA C 11.689 -22.276 -14.360 1.00 . A A . 10 HIS CA 1 1
11 16045 1 1 10 HIS CB C 12.229 -23.302 -15.400 1.00 . A A . 10 HIS CB 1 1
11 16046 1 1 10 HIS CD2 C 14.426 -22.020 -16.006 1.00 . A A . 10 HIS CD2 1 1
11 16047 1 1 10 HIS CE1 C 14.534 -22.560 -18.120 1.00 . A A . 10 HIS CE1 1 1
11 16048 1 1 10 HIS CG C 13.345 -22.791 -16.285 1.00 . A A . 10 HIS CG 1 1
11 16049 1 1 10 HIS H H 10.134 -23.636 -13.899 1.00 . A A . 10 HIS H 1 1
11 16050 1 1 10 HIS HA H 12.517 -21.955 -13.720 1.00 . A A . 10 HIS HA 1 1
11 16051 1 1 10 HIS HB2 H 12.607 -24.174 -14.876 1.00 . A A . 10 HIS HB2 1 1
11 16052 1 1 10 HIS HB3 H 11.413 -23.618 -16.042 1.00 . A A . 10 HIS HB3 1 1
11 16053 1 1 10 HIS HD1 H 12.817 -23.671 -18.126 1.00 . A A . 10 HIS HD1 1 1
11 16054 1 1 10 HIS HD2 H 14.669 -21.575 -15.051 1.00 . A A . 10 HIS HD2 1 1
11 16055 1 1 10 HIS HE1 H 14.869 -22.649 -19.141 1.00 . A A . 10 HIS HE1 1 1
11 16056 1 1 10 HIS HE2 H 15.885 -21.258 -17.302 1.00 . A A . 10 HIS HE2 1 1
11 16057 1 1 10 HIS N N 10.671 -22.913 -13.515 1.00 . A A . 10 HIS N 1 1
11 16058 1 1 10 HIS ND1 N 13.448 -23.109 -17.619 1.00 . A A . 10 HIS ND1 1 1
11 16059 1 1 10 HIS NE2 N 15.146 -21.894 -17.164 1.00 . A A . 10 HIS NE2 1 1
11 16060 1 1 10 HIS O O 10.462 -21.123 -16.114 1.00 . A A . 10 HIS O 1 1
11 16061 1 1 11 SER C C 11.307 -18.105 -16.007 1.00 . A A . 11 SER C 1 1
11 16062 1 1 11 SER CA C 10.557 -18.612 -14.762 1.00 . A A . 11 SER CA 1 1
11 16063 1 1 11 SER CB C 10.607 -17.584 -13.607 1.00 . A A . 11 SER CB 1 1
11 16064 1 1 11 SER H H 11.602 -19.900 -13.448 1.00 . A A . 11 SER H 1 1
11 16065 1 1 11 SER HA H 9.515 -18.792 -15.021 1.00 . A A . 11 SER HA 1 1
11 16066 1 1 11 SER HB2 H 10.266 -16.616 -13.952 1.00 . A A . 11 SER HB2 1 1
11 16067 1 1 11 SER HB3 H 9.960 -17.919 -12.804 1.00 . A A . 11 SER HB3 1 1
11 16068 1 1 11 SER HG H 11.888 -17.042 -12.220 1.00 . A A . 11 SER HG 1 1
11 16069 1 1 11 SER N N 11.132 -19.888 -14.311 1.00 . A A . 11 SER N 1 1
11 16070 1 1 11 SER O O 12.528 -17.949 -15.986 1.00 . A A . 11 SER O 1 1
11 16071 1 1 11 SER OG O 11.923 -17.448 -13.095 1.00 . A A . 11 SER OG 1 1
11 16072 1 1 12 SER C C 10.734 -15.980 -18.640 1.00 . A A . 12 SER C 1 1
11 16073 1 1 12 SER CA C 11.115 -17.451 -18.390 1.00 . A A . 12 SER CA 1 1
11 16074 1 1 12 SER CB C 10.573 -18.361 -19.515 1.00 . A A . 12 SER CB 1 1
11 16075 1 1 12 SER H H 9.599 -18.053 -17.047 1.00 . A A . 12 SER H 1 1
11 16076 1 1 12 SER HA H 12.201 -17.535 -18.360 1.00 . A A . 12 SER HA 1 1
11 16077 1 1 12 SER HB2 H 9.504 -18.216 -19.621 1.00 . A A . 12 SER HB2 1 1
11 16078 1 1 12 SER HB3 H 11.062 -18.121 -20.448 1.00 . A A . 12 SER HB3 1 1
11 16079 1 1 12 SER HG H 10.565 -19.908 -18.297 1.00 . A A . 12 SER HG 1 1
11 16080 1 1 12 SER N N 10.563 -17.901 -17.104 1.00 . A A . 12 SER N 1 1
11 16081 1 1 12 SER O O 9.684 -15.521 -18.164 1.00 . A A . 12 SER O 1 1
11 16082 1 1 12 SER OG O 10.815 -19.734 -19.213 1.00 . A A . 12 SER OG 1 1
11 16083 1 1 13 GLY C C 10.320 -13.688 -20.812 1.00 . A A . 13 GLY C 1 1
11 16084 1 1 13 GLY CA C 11.375 -13.853 -19.729 1.00 . A A . 13 GLY CA 1 1
11 16085 1 1 13 GLY H H 12.398 -15.709 -19.729 1.00 . A A . 13 GLY H 1 1
11 16086 1 1 13 GLY HA2 H 11.070 -13.311 -18.836 1.00 . A A . 13 GLY HA2 1 1
11 16087 1 1 13 GLY HA3 H 12.309 -13.438 -20.076 1.00 . A A . 13 GLY HA3 1 1
11 16088 1 1 13 GLY N N 11.593 -15.263 -19.392 1.00 . A A . 13 GLY N 1 1
11 16089 1 1 13 GLY O O 10.644 -13.464 -21.992 1.00 . A A . 13 GLY O 1 1
11 16090 1 1 14 ARG C C 6.957 -12.598 -20.801 1.00 . A A . 14 ARG C 1 1
11 16091 1 1 14 ARG CA C 7.879 -13.728 -21.280 1.00 . A A . 14 ARG CA 1 1
11 16092 1 1 14 ARG CB C 7.139 -15.103 -21.327 1.00 . A A . 14 ARG CB 1 1
11 16093 1 1 14 ARG CD C 7.935 -15.808 -23.651 1.00 . A A . 14 ARG CD 1 1
11 16094 1 1 14 ARG CG C 7.858 -16.190 -22.161 1.00 . A A . 14 ARG CG 1 1
11 16095 1 1 14 ARG CZ C 8.435 -17.085 -25.743 1.00 . A A . 14 ARG CZ 1 1
11 16096 1 1 14 ARG H H 8.890 -13.978 -19.445 1.00 . A A . 14 ARG H 1 1
11 16097 1 1 14 ARG HA H 8.221 -13.489 -22.289 1.00 . A A . 14 ARG HA 1 1
11 16098 1 1 14 ARG HB2 H 7.026 -15.472 -20.314 1.00 . A A . 14 ARG HB2 1 1
11 16099 1 1 14 ARG HB3 H 6.151 -14.959 -21.750 1.00 . A A . 14 ARG HB3 1 1
11 16100 1 1 14 ARG HD2 H 6.923 -15.706 -24.038 1.00 . A A . 14 ARG HD2 1 1
11 16101 1 1 14 ARG HD3 H 8.438 -14.851 -23.738 1.00 . A A . 14 ARG HD3 1 1
11 16102 1 1 14 ARG HE H 9.424 -17.242 -24.014 1.00 . A A . 14 ARG HE 1 1
11 16103 1 1 14 ARG HG2 H 8.866 -16.322 -21.784 1.00 . A A . 14 ARG HG2 1 1
11 16104 1 1 14 ARG HG3 H 7.318 -17.127 -22.069 1.00 . A A . 14 ARG HG3 1 1
11 16105 1 1 14 ARG HH11 H 6.730 -15.994 -25.886 1.00 . A A . 14 ARG HH11 1 1
11 16106 1 1 14 ARG HH12 H 7.199 -16.821 -27.334 1.00 . A A . 14 ARG HH12 1 1
11 16107 1 1 14 ARG HH21 H 10.023 -18.324 -25.917 1.00 . A A . 14 ARG HH21 1 1
11 16108 1 1 14 ARG HH22 H 9.072 -18.124 -27.356 1.00 . A A . 14 ARG HH22 1 1
11 16109 1 1 14 ARG N N 9.050 -13.817 -20.401 1.00 . A A . 14 ARG N 1 1
11 16110 1 1 14 ARG NE N 8.674 -16.798 -24.451 1.00 . A A . 14 ARG NE 1 1
11 16111 1 1 14 ARG NH1 N 7.370 -16.591 -26.368 1.00 . A A . 14 ARG NH1 1 1
11 16112 1 1 14 ARG NH2 N 9.237 -17.913 -26.387 1.00 . A A . 14 ARG NH2 1 1
11 16113 1 1 14 ARG O O 6.252 -12.748 -19.793 1.00 . A A . 14 ARG O 1 1
11 16114 1 1 15 GLU C C 4.715 -10.487 -21.330 1.00 . A A . 15 GLU C 1 1
11 16115 1 1 15 GLU CA C 6.239 -10.238 -21.221 1.00 . A A . 15 GLU CA 1 1
11 16116 1 1 15 GLU CB C 6.699 -9.057 -22.136 1.00 . A A . 15 GLU CB 1 1
11 16117 1 1 15 GLU CD C 7.036 -8.136 -24.511 1.00 . A A . 15 GLU CD 1 1
11 16118 1 1 15 GLU CG C 6.707 -9.362 -23.650 1.00 . A A . 15 GLU CG 1 1
11 16119 1 1 15 GLU H H 7.596 -11.453 -22.314 1.00 . A A . 15 GLU H 1 1
11 16120 1 1 15 GLU HA H 6.471 -9.975 -20.189 1.00 . A A . 15 GLU HA 1 1
11 16121 1 1 15 GLU HB2 H 6.050 -8.199 -21.962 1.00 . A A . 15 GLU HB2 1 1
11 16122 1 1 15 GLU HB3 H 7.706 -8.778 -21.848 1.00 . A A . 15 GLU HB3 1 1
11 16123 1 1 15 GLU HG2 H 7.445 -10.134 -23.844 1.00 . A A . 15 GLU HG2 1 1
11 16124 1 1 15 GLU HG3 H 5.729 -9.744 -23.934 1.00 . A A . 15 GLU HG3 1 1
11 16125 1 1 15 GLU N N 7.005 -11.462 -21.535 1.00 . A A . 15 GLU N 1 1
11 16126 1 1 15 GLU O O 4.154 -10.554 -22.430 1.00 . A A . 15 GLU O 1 1
11 16127 1 1 15 GLU OE1 O 8.232 -7.854 -24.738 1.00 . A A . 15 GLU OE1 1 1
11 16128 1 1 15 GLU OE2 O 6.100 -7.438 -24.959 1.00 . A A . 15 GLU OE2 1 1
11 16129 1 1 16 ASN C C 2.085 -12.153 -20.703 1.00 . A A . 16 ASN C 1 1
11 16130 1 1 16 ASN CA C 2.614 -10.874 -20.006 1.00 . A A . 16 ASN CA 1 1
11 16131 1 1 16 ASN CB C 1.847 -9.602 -20.488 1.00 . A A . 16 ASN CB 1 1
11 16132 1 1 16 ASN CG C 2.188 -8.343 -19.678 1.00 . A A . 16 ASN CG 1 1
11 16133 1 1 16 ASN H H 4.629 -10.751 -19.342 1.00 . A A . 16 ASN H 1 1
11 16134 1 1 16 ASN HA H 2.429 -10.999 -18.946 1.00 . A A . 16 ASN HA 1 1
11 16135 1 1 16 ASN HB2 H 2.090 -9.423 -21.528 1.00 . A A . 16 ASN HB2 1 1
11 16136 1 1 16 ASN HB3 H 0.779 -9.773 -20.402 1.00 . A A . 16 ASN HB3 1 1
11 16137 1 1 16 ASN HD21 H 1.981 -7.203 -21.295 1.00 . A A . 16 ASN HD21 1 1
11 16138 1 1 16 ASN HD22 H 2.408 -6.385 -19.835 1.00 . A A . 16 ASN HD22 1 1
11 16139 1 1 16 ASN N N 4.081 -10.702 -20.154 1.00 . A A . 16 ASN N 1 1
11 16140 1 1 16 ASN ND2 N 2.190 -7.194 -20.334 1.00 . A A . 16 ASN ND2 1 1
11 16141 1 1 16 ASN O O 0.867 -12.357 -20.784 1.00 . A A . 16 ASN O 1 1
11 16142 1 1 16 ASN OD1 O 2.465 -8.411 -18.478 1.00 . A A . 16 ASN OD1 1 1
11 16143 1 1 17 LEU C C 2.577 -15.436 -20.783 1.00 . A A . 17 LEU C 1 1
11 16144 1 1 17 LEU CA C 2.659 -14.300 -21.824 1.00 . A A . 17 LEU CA 1 1
11 16145 1 1 17 LEU CB C 3.686 -14.612 -22.952 1.00 . A A . 17 LEU CB 1 1
11 16146 1 1 17 LEU CD1 C 4.870 -13.961 -25.133 1.00 . A A . 17 LEU CD1 1 1
11 16147 1 1 17 LEU CD2 C 2.434 -13.274 -24.764 1.00 . A A . 17 LEU CD2 1 1
11 16148 1 1 17 LEU CG C 3.808 -13.547 -24.090 1.00 . A A . 17 LEU CG 1 1
11 16149 1 1 17 LEU H H 3.954 -12.836 -21.000 1.00 . A A . 17 LEU H 1 1
11 16150 1 1 17 LEU HA H 1.673 -14.184 -22.276 1.00 . A A . 17 LEU HA 1 1
11 16151 1 1 17 LEU HB2 H 4.662 -14.734 -22.490 1.00 . A A . 17 LEU HB2 1 1
11 16152 1 1 17 LEU HB3 H 3.412 -15.560 -23.406 1.00 . A A . 17 LEU HB3 1 1
11 16153 1 1 17 LEU HD11 H 4.592 -14.902 -25.590 1.00 . A A . 17 LEU HD11 1 1
11 16154 1 1 17 LEU HD12 H 5.832 -14.076 -24.647 1.00 . A A . 17 LEU HD12 1 1
11 16155 1 1 17 LEU HD13 H 4.951 -13.200 -25.897 1.00 . A A . 17 LEU HD13 1 1
11 16156 1 1 17 LEU HD21 H 2.041 -14.189 -25.189 1.00 . A A . 17 LEU HD21 1 1
11 16157 1 1 17 LEU HD22 H 2.557 -12.537 -25.550 1.00 . A A . 17 LEU HD22 1 1
11 16158 1 1 17 LEU HD23 H 1.736 -12.890 -24.033 1.00 . A A . 17 LEU HD23 1 1
11 16159 1 1 17 LEU HG H 4.145 -12.616 -23.649 1.00 . A A . 17 LEU HG 1 1
11 16160 1 1 17 LEU N N 3.008 -13.038 -21.144 1.00 . A A . 17 LEU N 1 1
11 16161 1 1 17 LEU O O 3.296 -16.438 -20.857 1.00 . A A . 17 LEU O 1 1
11 16162 1 1 18 TYR C C -0.076 -15.951 -18.283 1.00 . A A . 18 TYR C 1 1
11 16163 1 1 18 TYR CA C 1.375 -16.199 -18.740 1.00 . A A . 18 TYR CA 1 1
11 16164 1 1 18 TYR CB C 2.416 -16.179 -17.562 1.00 . A A . 18 TYR CB 1 1
11 16165 1 1 18 TYR CD1 C 3.670 -13.932 -17.614 1.00 . A A . 18 TYR CD1 1 1
11 16166 1 1 18 TYR CD2 C 2.189 -14.328 -15.776 1.00 . A A . 18 TYR CD2 1 1
11 16167 1 1 18 TYR CE1 C 3.983 -12.693 -17.094 1.00 . A A . 18 TYR CE1 1 1
11 16168 1 1 18 TYR CE2 C 2.500 -13.088 -15.257 1.00 . A A . 18 TYR CE2 1 1
11 16169 1 1 18 TYR CG C 2.766 -14.787 -16.970 1.00 . A A . 18 TYR CG 1 1
11 16170 1 1 18 TYR CZ C 3.392 -12.273 -15.920 1.00 . A A . 18 TYR CZ 1 1
11 16171 1 1 18 TYR H H 1.250 -14.356 -19.757 1.00 . A A . 18 TYR H 1 1
11 16172 1 1 18 TYR HA H 1.397 -17.187 -19.201 1.00 . A A . 18 TYR HA 1 1
11 16173 1 1 18 TYR HB2 H 2.039 -16.801 -16.753 1.00 . A A . 18 TYR HB2 1 1
11 16174 1 1 18 TYR HB3 H 3.337 -16.624 -17.920 1.00 . A A . 18 TYR HB3 1 1
11 16175 1 1 18 TYR HD1 H 4.136 -14.258 -18.539 1.00 . A A . 18 TYR HD1 1 1
11 16176 1 1 18 TYR HD2 H 1.483 -14.965 -15.253 1.00 . A A . 18 TYR HD2 1 1
11 16177 1 1 18 TYR HE1 H 4.686 -12.053 -17.610 1.00 . A A . 18 TYR HE1 1 1
11 16178 1 1 18 TYR HE2 H 2.044 -12.759 -14.332 1.00 . A A . 18 TYR HE2 1 1
11 16179 1 1 18 TYR HH H 3.634 -10.372 -16.105 1.00 . A A . 18 TYR HH 1 1
11 16180 1 1 18 TYR N N 1.704 -15.221 -19.788 1.00 . A A . 18 TYR N 1 1
11 16181 1 1 18 TYR O O -0.345 -15.459 -17.180 1.00 . A A . 18 TYR O 1 1
11 16182 1 1 18 TYR OH O 3.699 -11.033 -15.409 1.00 . A A . 18 TYR OH 1 1
11 16183 1 1 19 PHE C C -2.941 -17.120 -17.932 1.00 . A A . 19 PHE C 1 1
11 16184 1 1 19 PHE CA C -2.454 -16.103 -18.982 1.00 . A A . 19 PHE CA 1 1
11 16185 1 1 19 PHE CB C -3.211 -16.282 -20.326 1.00 . A A . 19 PHE CB 1 1
11 16186 1 1 19 PHE CD1 C -5.314 -14.857 -20.098 1.00 . A A . 19 PHE CD1 1 1
11 16187 1 1 19 PHE CD2 C -5.593 -17.230 -20.282 1.00 . A A . 19 PHE CD2 1 1
11 16188 1 1 19 PHE CE1 C -6.687 -14.704 -20.011 1.00 . A A . 19 PHE CE1 1 1
11 16189 1 1 19 PHE CE2 C -6.965 -17.074 -20.192 1.00 . A A . 19 PHE CE2 1 1
11 16190 1 1 19 PHE CG C -4.739 -16.121 -20.235 1.00 . A A . 19 PHE CG 1 1
11 16191 1 1 19 PHE CZ C -7.511 -15.812 -20.059 1.00 . A A . 19 PHE CZ 1 1
11 16192 1 1 19 PHE H H -0.707 -16.624 -20.057 1.00 . A A . 19 PHE H 1 1
11 16193 1 1 19 PHE HA H -2.629 -15.096 -18.610 1.00 . A A . 19 PHE HA 1 1
11 16194 1 1 19 PHE HB2 H -2.842 -15.544 -21.032 1.00 . A A . 19 PHE HB2 1 1
11 16195 1 1 19 PHE HB3 H -2.993 -17.268 -20.722 1.00 . A A . 19 PHE HB3 1 1
11 16196 1 1 19 PHE HD1 H -4.674 -13.982 -20.058 1.00 . A A . 19 PHE HD1 1 1
11 16197 1 1 19 PHE HD2 H -5.170 -18.223 -20.389 1.00 . A A . 19 PHE HD2 1 1
11 16198 1 1 19 PHE HE1 H -7.114 -13.714 -19.908 1.00 . A A . 19 PHE HE1 1 1
11 16199 1 1 19 PHE HE2 H -7.607 -17.942 -20.229 1.00 . A A . 19 PHE HE2 1 1
11 16200 1 1 19 PHE HZ H -8.584 -15.691 -19.989 1.00 . A A . 19 PHE HZ 1 1
11 16201 1 1 19 PHE N N -1.008 -16.261 -19.201 1.00 . A A . 19 PHE N 1 1
11 16202 1 1 19 PHE O O -3.763 -16.793 -17.075 1.00 . A A . 19 PHE O 1 1
11 16203 1 1 20 GLN C C -1.505 -20.276 -16.751 1.00 . A A . 20 GLN C 1 1
11 16204 1 1 20 GLN CA C -2.753 -19.433 -17.070 1.00 . A A . 20 GLN CA 1 1
11 16205 1 1 20 GLN CB C -3.878 -20.312 -17.676 1.00 . A A . 20 GLN CB 1 1
11 16206 1 1 20 GLN CD C -5.558 -22.213 -17.352 1.00 . A A . 20 GLN CD 1 1
11 16207 1 1 20 GLN CG C -4.432 -21.391 -16.726 1.00 . A A . 20 GLN CG 1 1
11 16208 1 1 20 GLN H H -1.748 -18.533 -18.708 1.00 . A A . 20 GLN H 1 1
11 16209 1 1 20 GLN HA H -3.114 -18.987 -16.146 1.00 . A A . 20 GLN HA 1 1
11 16210 1 1 20 GLN HB2 H -4.701 -19.667 -17.972 1.00 . A A . 20 GLN HB2 1 1
11 16211 1 1 20 GLN HB3 H -3.493 -20.802 -18.564 1.00 . A A . 20 GLN HB3 1 1
11 16212 1 1 20 GLN HE21 H -6.905 -20.864 -16.787 1.00 . A A . 20 GLN HE21 1 1
11 16213 1 1 20 GLN HE22 H -7.508 -22.231 -17.652 1.00 . A A . 20 GLN HE22 1 1
11 16214 1 1 20 GLN HG2 H -3.626 -22.065 -16.445 1.00 . A A . 20 GLN HG2 1 1
11 16215 1 1 20 GLN HG3 H -4.808 -20.909 -15.830 1.00 . A A . 20 GLN HG3 1 1
11 16216 1 1 20 GLN N N -2.403 -18.347 -18.002 1.00 . A A . 20 GLN N 1 1
11 16217 1 1 20 GLN NE2 N -6.779 -21.722 -17.252 1.00 . A A . 20 GLN NE2 1 1
11 16218 1 1 20 GLN O O -0.689 -20.550 -17.632 1.00 . A A . 20 GLN O 1 1
11 16219 1 1 20 GLN OE1 O -5.322 -23.261 -17.951 1.00 . A A . 20 GLN OE1 1 1
11 16220 1 1 21 GLY C C -0.134 -21.301 -13.488 1.00 . A A . 21 GLY C 1 1
11 16221 1 1 21 GLY CA C -0.255 -21.460 -14.991 1.00 . A A . 21 GLY CA 1 1
11 16222 1 1 21 GLY H H -2.061 -20.385 -14.839 1.00 . A A . 21 GLY H 1 1
11 16223 1 1 21 GLY HA2 H -0.425 -22.503 -15.239 1.00 . A A . 21 GLY HA2 1 1
11 16224 1 1 21 GLY HA3 H 0.665 -21.130 -15.458 1.00 . A A . 21 GLY HA3 1 1
11 16225 1 1 21 GLY N N -1.373 -20.661 -15.479 1.00 . A A . 21 GLY N 1 1
11 16226 1 1 21 GLY O O -0.599 -22.157 -12.728 1.00 . A A . 21 GLY O 1 1
11 16227 1 1 22 HIS C C 1.002 -18.260 -11.619 1.00 . A A . 22 HIS C 1 1
11 16228 1 1 22 HIS CA C 0.547 -19.732 -11.663 1.00 . A A . 22 HIS CA 1 1
11 16229 1 1 22 HIS CB C 1.498 -20.650 -10.823 1.00 . A A . 22 HIS CB 1 1
11 16230 1 1 22 HIS CD2 C 3.590 -21.052 -12.341 1.00 . A A . 22 HIS CD2 1 1
11 16231 1 1 22 HIS CE1 C 5.107 -20.192 -11.024 1.00 . A A . 22 HIS CE1 1 1
11 16232 1 1 22 HIS CG C 2.958 -20.615 -11.222 1.00 . A A . 22 HIS CG 1 1
11 16233 1 1 22 HIS H H 0.855 -19.578 -13.751 1.00 . A A . 22 HIS H 1 1
11 16234 1 1 22 HIS HA H -0.456 -19.796 -11.244 1.00 . A A . 22 HIS HA 1 1
11 16235 1 1 22 HIS HB2 H 1.442 -20.361 -9.778 1.00 . A A . 22 HIS HB2 1 1
11 16236 1 1 22 HIS HB3 H 1.158 -21.678 -10.910 1.00 . A A . 22 HIS HB3 1 1
11 16237 1 1 22 HIS HD1 H 3.811 -19.693 -9.538 1.00 . A A . 22 HIS HD1 1 1
11 16238 1 1 22 HIS HD2 H 3.130 -21.527 -13.195 1.00 . A A . 22 HIS HD2 1 1
11 16239 1 1 22 HIS HE1 H 6.051 -19.851 -10.629 1.00 . A A . 22 HIS HE1 1 1
11 16240 1 1 22 HIS HE2 H 5.642 -21.124 -12.762 1.00 . A A . 22 HIS HE2 1 1
11 16241 1 1 22 HIS N N 0.462 -20.164 -13.073 1.00 . A A . 22 HIS N 1 1
11 16242 1 1 22 HIS ND1 N 3.944 -20.088 -10.422 1.00 . A A . 22 HIS ND1 1 1
11 16243 1 1 22 HIS NE2 N 4.925 -20.774 -12.189 1.00 . A A . 22 HIS NE2 1 1
11 16244 1 1 22 HIS O O 2.027 -17.897 -12.222 1.00 . A A . 22 HIS O 1 1
11 16245 1 1 23 MET C C 1.401 -15.798 -9.531 1.00 . A A . 23 MET C 1 1
11 16246 1 1 23 MET CA C 0.518 -15.977 -10.786 1.00 . A A . 23 MET CA 1 1
11 16247 1 1 23 MET CB C -0.789 -15.145 -10.658 1.00 . A A . 23 MET CB 1 1
11 16248 1 1 23 MET CE C -3.309 -16.345 -13.819 1.00 . A A . 23 MET CE 1 1
11 16249 1 1 23 MET CG C -1.667 -15.110 -11.921 1.00 . A A . 23 MET CG 1 1
11 16250 1 1 23 MET H H -0.619 -17.752 -10.563 1.00 . A A . 23 MET H 1 1
11 16251 1 1 23 MET HA H 1.073 -15.637 -11.661 1.00 . A A . 23 MET HA 1 1
11 16252 1 1 23 MET HB2 H -1.385 -15.559 -9.852 1.00 . A A . 23 MET HB2 1 1
11 16253 1 1 23 MET HB3 H -0.528 -14.124 -10.402 1.00 . A A . 23 MET HB3 1 1
11 16254 1 1 23 MET HE1 H -3.755 -17.251 -14.201 1.00 . A A . 23 MET HE1 1 1
11 16255 1 1 23 MET HE2 H -2.680 -15.906 -14.579 1.00 . A A . 23 MET HE2 1 1
11 16256 1 1 23 MET HE3 H -4.088 -15.649 -13.546 1.00 . A A . 23 MET HE3 1 1
11 16257 1 1 23 MET HG2 H -2.505 -14.445 -11.752 1.00 . A A . 23 MET HG2 1 1
11 16258 1 1 23 MET HG3 H -1.076 -14.732 -12.747 1.00 . A A . 23 MET HG3 1 1
11 16259 1 1 23 MET N N 0.205 -17.407 -10.959 1.00 . A A . 23 MET N 1 1
11 16260 1 1 23 MET O O 1.223 -16.550 -8.564 1.00 . A A . 23 MET O 1 1
11 16261 1 1 23 MET SD S -2.317 -16.737 -12.377 1.00 . A A . 23 MET SD 1 1
11 16262 1 1 24 PRO C C 2.481 -14.325 -7.047 1.00 . A A . 24 PRO C 1 1
11 16263 1 1 24 PRO CA C 3.267 -14.554 -8.364 1.00 . A A . 24 PRO CA 1 1
11 16264 1 1 24 PRO CB C 4.042 -13.274 -8.788 1.00 . A A . 24 PRO CB 1 1
11 16265 1 1 24 PRO CD C 2.711 -13.915 -10.674 1.00 . A A . 24 PRO CD 1 1
11 16266 1 1 24 PRO CG C 4.056 -13.330 -10.287 1.00 . A A . 24 PRO CG 1 1
11 16267 1 1 24 PRO HA H 3.967 -15.375 -8.226 1.00 . A A . 24 PRO HA 1 1
11 16268 1 1 24 PRO HB2 H 3.528 -12.384 -8.429 1.00 . A A . 24 PRO HB2 1 1
11 16269 1 1 24 PRO HB3 H 5.047 -13.295 -8.378 1.00 . A A . 24 PRO HB3 1 1
11 16270 1 1 24 PRO HD2 H 1.968 -13.133 -10.776 1.00 . A A . 24 PRO HD2 1 1
11 16271 1 1 24 PRO HD3 H 2.791 -14.475 -11.600 1.00 . A A . 24 PRO HD3 1 1
11 16272 1 1 24 PRO HG2 H 4.175 -12.334 -10.701 1.00 . A A . 24 PRO HG2 1 1
11 16273 1 1 24 PRO HG3 H 4.864 -13.973 -10.632 1.00 . A A . 24 PRO HG3 1 1
11 16274 1 1 24 PRO N N 2.378 -14.823 -9.533 1.00 . A A . 24 PRO N 1 1
11 16275 1 1 24 PRO O O 1.553 -13.519 -7.014 1.00 . A A . 24 PRO O 1 1
11 16276 1 1 25 ASN C C 3.139 -14.131 -3.684 1.00 . A A . 25 ASN C 1 1
11 16277 1 1 25 ASN CA C 2.214 -14.927 -4.641 1.00 . A A . 25 ASN CA 1 1
11 16278 1 1 25 ASN CB C 1.872 -16.348 -4.065 1.00 . A A . 25 ASN CB 1 1
11 16279 1 1 25 ASN CG C 3.076 -17.200 -3.568 1.00 . A A . 25 ASN CG 1 1
11 16280 1 1 25 ASN H H 3.557 -15.717 -6.094 1.00 . A A . 25 ASN H 1 1
11 16281 1 1 25 ASN HA H 1.283 -14.366 -4.757 1.00 . A A . 25 ASN HA 1 1
11 16282 1 1 25 ASN HB2 H 1.186 -16.221 -3.231 1.00 . A A . 25 ASN HB2 1 1
11 16283 1 1 25 ASN HB3 H 1.361 -16.918 -4.834 1.00 . A A . 25 ASN HB3 1 1
11 16284 1 1 25 ASN HD21 H 4.342 -16.444 -4.916 1.00 . A A . 25 ASN HD21 1 1
11 16285 1 1 25 ASN HD22 H 5.007 -17.607 -3.832 1.00 . A A . 25 ASN HD22 1 1
11 16286 1 1 25 ASN N N 2.845 -15.062 -5.980 1.00 . A A . 25 ASN N 1 1
11 16287 1 1 25 ASN ND2 N 4.255 -17.075 -4.175 1.00 . A A . 25 ASN ND2 1 1
11 16288 1 1 25 ASN O O 3.023 -14.222 -2.454 1.00 . A A . 25 ASN O 1 1
11 16289 1 1 25 ASN OD1 O 2.927 -17.978 -2.631 1.00 . A A . 25 ASN OD1 1 1
11 16290 1 1 26 ASP C C 4.548 -11.260 -2.988 1.00 . A A . 26 ASP C 1 1
11 16291 1 1 26 ASP CA C 5.092 -12.581 -3.580 1.00 . A A . 26 ASP CA 1 1
11 16292 1 1 26 ASP CB C 6.249 -12.321 -4.586 1.00 . A A . 26 ASP CB 1 1
11 16293 1 1 26 ASP CG C 7.530 -11.793 -3.924 1.00 . A A . 26 ASP CG 1 1
11 16294 1 1 26 ASP H H 3.957 -13.202 -5.250 1.00 . A A . 26 ASP H 1 1
11 16295 1 1 26 ASP HA H 5.462 -13.205 -2.769 1.00 . A A . 26 ASP HA 1 1
11 16296 1 1 26 ASP HB2 H 6.489 -13.254 -5.097 1.00 . A A . 26 ASP HB2 1 1
11 16297 1 1 26 ASP HB3 H 5.915 -11.603 -5.334 1.00 . A A . 26 ASP HB3 1 1
11 16298 1 1 26 ASP N N 4.028 -13.320 -4.284 1.00 . A A . 26 ASP N 1 1
11 16299 1 1 26 ASP O O 3.431 -10.837 -3.322 1.00 . A A . 26 ASP O 1 1
11 16300 1 1 26 ASP OD1 O 8.284 -12.605 -3.356 1.00 . A A . 26 ASP OD1 1 1
11 16301 1 1 26 ASP OD2 O 7.770 -10.570 -3.939 1.00 . A A . 26 ASP OD2 1 1
11 16302 1 1 27 MET C C 4.856 -8.208 -2.517 1.00 . A A . 27 MET C 1 1
11 16303 1 1 27 MET CA C 5.028 -9.324 -1.471 1.00 . A A . 27 MET CA 1 1
11 16304 1 1 27 MET CB C 6.119 -8.920 -0.432 1.00 . A A . 27 MET CB 1 1
11 16305 1 1 27 MET CE C 7.950 -6.377 0.532 1.00 . A A . 27 MET CE 1 1
11 16306 1 1 27 MET CG C 7.529 -8.683 -1.013 1.00 . A A . 27 MET CG 1 1
11 16307 1 1 27 MET H H 6.199 -11.058 -1.858 1.00 . A A . 27 MET H 1 1
11 16308 1 1 27 MET HA H 4.086 -9.450 -0.953 1.00 . A A . 27 MET HA 1 1
11 16309 1 1 27 MET HB2 H 5.800 -8.012 0.066 1.00 . A A . 27 MET HB2 1 1
11 16310 1 1 27 MET HB3 H 6.188 -9.706 0.313 1.00 . A A . 27 MET HB3 1 1
11 16311 1 1 27 MET HE1 H 6.960 -6.515 0.945 1.00 . A A . 27 MET HE1 1 1
11 16312 1 1 27 MET HE2 H 7.881 -5.804 -0.381 1.00 . A A . 27 MET HE2 1 1
11 16313 1 1 27 MET HE3 H 8.562 -5.842 1.246 1.00 . A A . 27 MET HE3 1 1
11 16314 1 1 27 MET HG2 H 7.928 -9.626 -1.362 1.00 . A A . 27 MET HG2 1 1
11 16315 1 1 27 MET HG3 H 7.451 -8.003 -1.852 1.00 . A A . 27 MET HG3 1 1
11 16316 1 1 27 MET N N 5.354 -10.624 -2.103 1.00 . A A . 27 MET N 1 1
11 16317 1 1 27 MET O O 4.103 -7.257 -2.286 1.00 . A A . 27 MET O 1 1
11 16318 1 1 27 MET SD S 8.689 -7.979 0.190 1.00 . A A . 27 MET SD 1 1
11 16319 1 1 28 GLU C C 3.987 -7.411 -5.330 1.00 . A A . 28 GLU C 1 1
11 16320 1 1 28 GLU CA C 5.430 -7.427 -4.811 1.00 . A A . 28 GLU CA 1 1
11 16321 1 1 28 GLU CB C 6.378 -7.824 -5.971 1.00 . A A . 28 GLU CB 1 1
11 16322 1 1 28 GLU CD C 8.747 -8.083 -6.895 1.00 . A A . 28 GLU CD 1 1
11 16323 1 1 28 GLU CG C 7.886 -7.697 -5.678 1.00 . A A . 28 GLU CG 1 1
11 16324 1 1 28 GLU H H 6.189 -9.095 -3.743 1.00 . A A . 28 GLU H 1 1
11 16325 1 1 28 GLU HA H 5.691 -6.438 -4.459 1.00 . A A . 28 GLU HA 1 1
11 16326 1 1 28 GLU HB2 H 6.175 -8.857 -6.235 1.00 . A A . 28 GLU HB2 1 1
11 16327 1 1 28 GLU HB3 H 6.149 -7.203 -6.834 1.00 . A A . 28 GLU HB3 1 1
11 16328 1 1 28 GLU HG2 H 8.107 -6.674 -5.389 1.00 . A A . 28 GLU HG2 1 1
11 16329 1 1 28 GLU HG3 H 8.140 -8.353 -4.856 1.00 . A A . 28 GLU HG3 1 1
11 16330 1 1 28 GLU N N 5.557 -8.348 -3.670 1.00 . A A . 28 GLU N 1 1
11 16331 1 1 28 GLU O O 3.360 -6.345 -5.459 1.00 . A A . 28 GLU O 1 1
11 16332 1 1 28 GLU OE1 O 8.912 -9.292 -7.166 1.00 . A A . 28 GLU OE1 1 1
11 16333 1 1 28 GLU OE2 O 9.256 -7.185 -7.604 1.00 . A A . 28 GLU OE2 1 1
11 16334 1 1 29 ASP C C 1.094 -8.406 -5.097 1.00 . A A . 29 ASP C 1 1
11 16335 1 1 29 ASP CA C 2.131 -8.818 -6.141 1.00 . A A . 29 ASP CA 1 1
11 16336 1 1 29 ASP CB C 1.924 -10.291 -6.557 1.00 . A A . 29 ASP CB 1 1
11 16337 1 1 29 ASP CG C 0.556 -10.547 -7.237 1.00 . A A . 29 ASP CG 1 1
11 16338 1 1 29 ASP H H 4.048 -9.409 -5.462 1.00 . A A . 29 ASP H 1 1
11 16339 1 1 29 ASP HA H 2.024 -8.184 -7.021 1.00 . A A . 29 ASP HA 1 1
11 16340 1 1 29 ASP HB2 H 2.710 -10.572 -7.249 1.00 . A A . 29 ASP HB2 1 1
11 16341 1 1 29 ASP HB3 H 2.000 -10.928 -5.676 1.00 . A A . 29 ASP HB3 1 1
11 16342 1 1 29 ASP N N 3.484 -8.622 -5.616 1.00 . A A . 29 ASP N 1 1
11 16343 1 1 29 ASP O O 0.053 -7.883 -5.448 1.00 . A A . 29 ASP O 1 1
11 16344 1 1 29 ASP OD1 O -0.446 -10.799 -6.524 1.00 . A A . 29 ASP OD1 1 1
11 16345 1 1 29 ASP OD2 O 0.470 -10.493 -8.486 1.00 . A A . 29 ASP OD2 1 1
11 16346 1 1 30 HIS C C 0.347 -6.757 -2.553 1.00 . A A . 30 HIS C 1 1
11 16347 1 1 30 HIS CA C 0.536 -8.285 -2.669 1.00 . A A . 30 HIS CA 1 1
11 16348 1 1 30 HIS CB C 1.075 -8.875 -1.338 1.00 . A A . 30 HIS CB 1 1
11 16349 1 1 30 HIS CD2 C -0.402 -11.001 -1.115 1.00 . A A . 30 HIS CD2 1 1
11 16350 1 1 30 HIS CE1 C 1.167 -12.442 -0.660 1.00 . A A . 30 HIS CE1 1 1
11 16351 1 1 30 HIS CG C 0.778 -10.335 -1.130 1.00 . A A . 30 HIS CG 1 1
11 16352 1 1 30 HIS H H 2.271 -9.076 -3.610 1.00 . A A . 30 HIS H 1 1
11 16353 1 1 30 HIS HA H -0.438 -8.728 -2.868 1.00 . A A . 30 HIS HA 1 1
11 16354 1 1 30 HIS HB2 H 2.151 -8.745 -1.303 1.00 . A A . 30 HIS HB2 1 1
11 16355 1 1 30 HIS HB3 H 0.638 -8.337 -0.501 1.00 . A A . 30 HIS HB3 1 1
11 16356 1 1 30 HIS HD1 H 2.705 -11.108 -0.771 1.00 . A A . 30 HIS HD1 1 1
11 16357 1 1 30 HIS HD2 H -1.380 -10.584 -1.306 1.00 . A A . 30 HIS HD2 1 1
11 16358 1 1 30 HIS HE1 H 1.678 -13.361 -0.418 1.00 . A A . 30 HIS HE1 1 1
11 16359 1 1 30 HIS HE2 H -0.799 -12.980 -0.562 1.00 . A A . 30 HIS HE2 1 1
11 16360 1 1 30 HIS N N 1.412 -8.647 -3.804 1.00 . A A . 30 HIS N 1 1
11 16361 1 1 30 HIS ND1 N 1.741 -11.273 -0.839 1.00 . A A . 30 HIS ND1 1 1
11 16362 1 1 30 HIS NE2 N -0.130 -12.306 -0.818 1.00 . A A . 30 HIS NE2 1 1
11 16363 1 1 30 HIS O O -0.748 -6.304 -2.238 1.00 . A A . 30 HIS O 1 1
11 16364 1 1 31 LEU C C 0.533 -4.005 -4.043 1.00 . A A . 31 LEU C 1 1
11 16365 1 1 31 LEU CA C 1.348 -4.498 -2.836 1.00 . A A . 31 LEU CA 1 1
11 16366 1 1 31 LEU CB C 2.773 -3.866 -2.825 1.00 . A A . 31 LEU CB 1 1
11 16367 1 1 31 LEU CD1 C 4.970 -3.404 -1.549 1.00 . A A . 31 LEU CD1 1 1
11 16368 1 1 31 LEU CD2 C 2.724 -3.124 -0.369 1.00 . A A . 31 LEU CD2 1 1
11 16369 1 1 31 LEU CG C 3.514 -3.912 -1.444 1.00 . A A . 31 LEU CG 1 1
11 16370 1 1 31 LEU H H 2.282 -6.417 -2.991 1.00 . A A . 31 LEU H 1 1
11 16371 1 1 31 LEU HA H 0.829 -4.188 -1.931 1.00 . A A . 31 LEU HA 1 1
11 16372 1 1 31 LEU HB2 H 3.380 -4.385 -3.563 1.00 . A A . 31 LEU HB2 1 1
11 16373 1 1 31 LEU HB3 H 2.696 -2.826 -3.124 1.00 . A A . 31 LEU HB3 1 1
11 16374 1 1 31 LEU HD11 H 5.522 -4.014 -2.253 1.00 . A A . 31 LEU HD11 1 1
11 16375 1 1 31 LEU HD12 H 5.451 -3.466 -0.581 1.00 . A A . 31 LEU HD12 1 1
11 16376 1 1 31 LEU HD13 H 4.979 -2.375 -1.885 1.00 . A A . 31 LEU HD13 1 1
11 16377 1 1 31 LEU HD21 H 1.737 -3.554 -0.250 1.00 . A A . 31 LEU HD21 1 1
11 16378 1 1 31 LEU HD22 H 2.631 -2.087 -0.663 1.00 . A A . 31 LEU HD22 1 1
11 16379 1 1 31 LEU HD23 H 3.243 -3.179 0.580 1.00 . A A . 31 LEU HD23 1 1
11 16380 1 1 31 LEU HG H 3.562 -4.943 -1.117 1.00 . A A . 31 LEU HG 1 1
11 16381 1 1 31 LEU N N 1.420 -5.980 -2.812 1.00 . A A . 31 LEU N 1 1
11 16382 1 1 31 LEU O O -0.260 -3.060 -3.938 1.00 . A A . 31 LEU O 1 1
11 16383 1 1 32 LEU C C -1.512 -4.708 -6.274 1.00 . A A . 32 LEU C 1 1
11 16384 1 1 32 LEU CA C 0.003 -4.383 -6.427 1.00 . A A . 32 LEU CA 1 1
11 16385 1 1 32 LEU CB C 0.663 -5.206 -7.584 1.00 . A A . 32 LEU CB 1 1
11 16386 1 1 32 LEU CD1 C 1.721 -3.248 -8.865 1.00 . A A . 32 LEU CD1 1 1
11 16387 1 1 32 LEU CD2 C 1.274 -5.466 -10.070 1.00 . A A . 32 LEU CD2 1 1
11 16388 1 1 32 LEU CG C 0.790 -4.487 -8.964 1.00 . A A . 32 LEU CG 1 1
11 16389 1 1 32 LEU H H 1.354 -5.430 -5.167 1.00 . A A . 32 LEU H 1 1
11 16390 1 1 32 LEU HA H 0.117 -3.321 -6.628 1.00 . A A . 32 LEU HA 1 1
11 16391 1 1 32 LEU HB2 H 1.663 -5.495 -7.271 1.00 . A A . 32 LEU HB2 1 1
11 16392 1 1 32 LEU HB3 H 0.092 -6.120 -7.729 1.00 . A A . 32 LEU HB3 1 1
11 16393 1 1 32 LEU HD11 H 1.316 -2.547 -8.146 1.00 . A A . 32 LEU HD11 1 1
11 16394 1 1 32 LEU HD12 H 1.783 -2.759 -9.829 1.00 . A A . 32 LEU HD12 1 1
11 16395 1 1 32 LEU HD13 H 2.712 -3.550 -8.553 1.00 . A A . 32 LEU HD13 1 1
11 16396 1 1 32 LEU HD21 H 1.316 -4.953 -11.019 1.00 . A A . 32 LEU HD21 1 1
11 16397 1 1 32 LEU HD22 H 0.585 -6.299 -10.144 1.00 . A A . 32 LEU HD22 1 1
11 16398 1 1 32 LEU HD23 H 2.261 -5.845 -9.822 1.00 . A A . 32 LEU HD23 1 1
11 16399 1 1 32 LEU HG H -0.195 -4.128 -9.256 1.00 . A A . 32 LEU HG 1 1
11 16400 1 1 32 LEU N N 0.711 -4.687 -5.173 1.00 . A A . 32 LEU N 1 1
11 16401 1 1 32 LEU O O -2.389 -3.968 -6.753 1.00 . A A . 32 LEU O 1 1
11 16402 1 1 33 THR C C -3.861 -5.484 -4.235 1.00 . A A . 33 THR C 1 1
11 16403 1 1 33 THR CA C -3.129 -6.331 -5.289 1.00 . A A . 33 THR CA 1 1
11 16404 1 1 33 THR CB C -3.074 -7.840 -4.826 1.00 . A A . 33 THR CB 1 1
11 16405 1 1 33 THR CG2 C -4.439 -8.388 -4.347 1.00 . A A . 33 THR CG2 1 1
11 16406 1 1 33 THR H H -1.028 -6.276 -5.143 1.00 . A A . 33 THR H 1 1
11 16407 1 1 33 THR HA H -3.688 -6.284 -6.224 1.00 . A A . 33 THR HA 1 1
11 16408 1 1 33 THR HB H -2.360 -7.916 -4.006 1.00 . A A . 33 THR HB 1 1
11 16409 1 1 33 THR HG1 H -1.715 -9.008 -5.691 1.00 . A A . 33 THR HG1 1 1
11 16410 1 1 33 THR HG21 H -4.333 -9.428 -4.061 1.00 . A A . 33 THR HG21 1 1
11 16411 1 1 33 THR HG22 H -5.169 -8.309 -5.145 1.00 . A A . 33 THR HG22 1 1
11 16412 1 1 33 THR HG23 H -4.782 -7.823 -3.492 1.00 . A A . 33 THR HG23 1 1
11 16413 1 1 33 THR N N -1.780 -5.804 -5.542 1.00 . A A . 33 THR N 1 1
11 16414 1 1 33 THR O O -5.060 -5.256 -4.367 1.00 . A A . 33 THR O 1 1
11 16415 1 1 33 THR OG1 O -2.596 -8.669 -5.904 1.00 . A A . 33 THR OG1 1 1
11 16416 1 1 34 VAL C C -4.272 -2.880 -2.595 1.00 . A A . 34 VAL C 1 1
11 16417 1 1 34 VAL CA C -3.770 -4.248 -2.100 1.00 . A A . 34 VAL CA 1 1
11 16418 1 1 34 VAL CB C -2.838 -4.089 -0.834 1.00 . A A . 34 VAL CB 1 1
11 16419 1 1 34 VAL CG1 C -1.599 -3.211 -1.094 1.00 . A A . 34 VAL CG1 1 1
11 16420 1 1 34 VAL CG2 C -3.644 -3.555 0.359 1.00 . A A . 34 VAL CG2 1 1
11 16421 1 1 34 VAL H H -2.169 -5.138 -3.192 1.00 . A A . 34 VAL H 1 1
11 16422 1 1 34 VAL HA H -4.643 -4.827 -1.791 1.00 . A A . 34 VAL HA 1 1
11 16423 1 1 34 VAL HB H -2.478 -5.083 -0.569 1.00 . A A . 34 VAL HB 1 1
11 16424 1 1 34 VAL HG11 H -1.023 -3.638 -1.904 1.00 . A A . 34 VAL HG11 1 1
11 16425 1 1 34 VAL HG12 H -0.979 -3.168 -0.209 1.00 . A A . 34 VAL HG12 1 1
11 16426 1 1 34 VAL HG13 H -1.903 -2.207 -1.369 1.00 . A A . 34 VAL HG13 1 1
11 16427 1 1 34 VAL HG21 H -3.006 -3.472 1.232 1.00 . A A . 34 VAL HG21 1 1
11 16428 1 1 34 VAL HG22 H -4.455 -4.235 0.584 1.00 . A A . 34 VAL HG22 1 1
11 16429 1 1 34 VAL HG23 H -4.052 -2.578 0.125 1.00 . A A . 34 VAL HG23 1 1
11 16430 1 1 34 VAL N N -3.137 -5.000 -3.203 1.00 . A A . 34 VAL N 1 1
11 16431 1 1 34 VAL O O -5.333 -2.411 -2.174 1.00 . A A . 34 VAL O 1 1
11 16432 1 1 35 LEU C C -5.148 -1.301 -5.117 1.00 . A A . 35 LEU C 1 1
11 16433 1 1 35 LEU CA C -3.935 -1.035 -4.210 1.00 . A A . 35 LEU CA 1 1
11 16434 1 1 35 LEU CB C -2.764 -0.456 -5.036 1.00 . A A . 35 LEU CB 1 1
11 16435 1 1 35 LEU CD1 C -0.396 0.465 -5.194 1.00 . A A . 35 LEU CD1 1 1
11 16436 1 1 35 LEU CD2 C -1.791 0.946 -3.115 1.00 . A A . 35 LEU CD2 1 1
11 16437 1 1 35 LEU CG C -1.486 -0.066 -4.244 1.00 . A A . 35 LEU CG 1 1
11 16438 1 1 35 LEU H H -2.641 -2.669 -3.762 1.00 . A A . 35 LEU H 1 1
11 16439 1 1 35 LEU HA H -4.217 -0.317 -3.448 1.00 . A A . 35 LEU HA 1 1
11 16440 1 1 35 LEU HB2 H -2.486 -1.196 -5.787 1.00 . A A . 35 LEU HB2 1 1
11 16441 1 1 35 LEU HB3 H -3.119 0.424 -5.559 1.00 . A A . 35 LEU HB3 1 1
11 16442 1 1 35 LEU HD11 H -0.753 1.350 -5.710 1.00 . A A . 35 LEU HD11 1 1
11 16443 1 1 35 LEU HD12 H -0.150 -0.293 -5.928 1.00 . A A . 35 LEU HD12 1 1
11 16444 1 1 35 LEU HD13 H 0.495 0.713 -4.634 1.00 . A A . 35 LEU HD13 1 1
11 16445 1 1 35 LEU HD21 H -0.875 1.190 -2.587 1.00 . A A . 35 LEU HD21 1 1
11 16446 1 1 35 LEU HD22 H -2.495 0.514 -2.415 1.00 . A A . 35 LEU HD22 1 1
11 16447 1 1 35 LEU HD23 H -2.212 1.853 -3.528 1.00 . A A . 35 LEU HD23 1 1
11 16448 1 1 35 LEU HG H -1.086 -0.959 -3.780 1.00 . A A . 35 LEU HG 1 1
11 16449 1 1 35 LEU N N -3.516 -2.273 -3.531 1.00 . A A . 35 LEU N 1 1
11 16450 1 1 35 LEU O O -6.061 -0.479 -5.195 1.00 . A A . 35 LEU O 1 1
11 16451 1 1 36 SER C C -7.557 -3.022 -5.967 1.00 . A A . 36 SER C 1 1
11 16452 1 1 36 SER CA C -6.210 -2.896 -6.706 1.00 . A A . 36 SER CA 1 1
11 16453 1 1 36 SER CB C -5.813 -4.240 -7.368 1.00 . A A . 36 SER CB 1 1
11 16454 1 1 36 SER H H -4.339 -3.046 -5.706 1.00 . A A . 36 SER H 1 1
11 16455 1 1 36 SER HA H -6.307 -2.140 -7.481 1.00 . A A . 36 SER HA 1 1
11 16456 1 1 36 SER HB2 H -4.884 -4.116 -7.910 1.00 . A A . 36 SER HB2 1 1
11 16457 1 1 36 SER HB3 H -5.673 -4.990 -6.601 1.00 . A A . 36 SER HB3 1 1
11 16458 1 1 36 SER HG H -7.101 -3.975 -8.818 1.00 . A A . 36 SER HG 1 1
11 16459 1 1 36 SER N N -5.129 -2.462 -5.801 1.00 . A A . 36 SER N 1 1
11 16460 1 1 36 SER O O -8.564 -2.430 -6.376 1.00 . A A . 36 SER O 1 1
11 16461 1 1 36 SER OG O -6.787 -4.706 -8.277 1.00 . A A . 36 SER OG 1 1
11 16462 1 1 37 VAL C C -9.271 -2.866 -3.315 1.00 . A A . 37 VAL C 1 1
11 16463 1 1 37 VAL CA C -8.725 -4.101 -4.061 1.00 . A A . 37 VAL CA 1 1
11 16464 1 1 37 VAL CB C -8.396 -5.272 -3.053 1.00 . A A . 37 VAL CB 1 1
11 16465 1 1 37 VAL CG1 C -9.559 -5.550 -2.069 1.00 . A A . 37 VAL CG1 1 1
11 16466 1 1 37 VAL CG2 C -8.006 -6.560 -3.828 1.00 . A A . 37 VAL CG2 1 1
11 16467 1 1 37 VAL H H -6.665 -4.101 -4.543 1.00 . A A . 37 VAL H 1 1
11 16468 1 1 37 VAL HA H -9.487 -4.453 -4.752 1.00 . A A . 37 VAL HA 1 1
11 16469 1 1 37 VAL HB H -7.531 -4.969 -2.461 1.00 . A A . 37 VAL HB 1 1
11 16470 1 1 37 VAL HG11 H -9.746 -4.670 -1.470 1.00 . A A . 37 VAL HG11 1 1
11 16471 1 1 37 VAL HG12 H -9.302 -6.374 -1.415 1.00 . A A . 37 VAL HG12 1 1
11 16472 1 1 37 VAL HG13 H -10.457 -5.800 -2.623 1.00 . A A . 37 VAL HG13 1 1
11 16473 1 1 37 VAL HG21 H -8.833 -6.883 -4.452 1.00 . A A . 37 VAL HG21 1 1
11 16474 1 1 37 VAL HG22 H -7.755 -7.348 -3.131 1.00 . A A . 37 VAL HG22 1 1
11 16475 1 1 37 VAL HG23 H -7.148 -6.361 -4.458 1.00 . A A . 37 VAL HG23 1 1
11 16476 1 1 37 VAL N N -7.531 -3.764 -4.852 1.00 . A A . 37 VAL N 1 1
11 16477 1 1 37 VAL O O -10.480 -2.607 -3.345 1.00 . A A . 37 VAL O 1 1
11 16478 1 1 38 ALA C C -9.317 0.214 -2.703 1.00 . A A . 38 ALA C 1 1
11 16479 1 1 38 ALA CA C -8.739 -0.935 -1.843 1.00 . A A . 38 ALA CA 1 1
11 16480 1 1 38 ALA CB C -7.528 -0.457 -1.015 1.00 . A A . 38 ALA CB 1 1
11 16481 1 1 38 ALA H H -7.417 -2.330 -2.757 1.00 . A A . 38 ALA H 1 1
11 16482 1 1 38 ALA HA H -9.505 -1.262 -1.145 1.00 . A A . 38 ALA HA 1 1
11 16483 1 1 38 ALA HB1 H -7.156 -1.275 -0.408 1.00 . A A . 38 ALA HB1 1 1
11 16484 1 1 38 ALA HB2 H -7.821 0.361 -0.368 1.00 . A A . 38 ALA HB2 1 1
11 16485 1 1 38 ALA HB3 H -6.741 -0.124 -1.677 1.00 . A A . 38 ALA HB3 1 1
11 16486 1 1 38 ALA N N -8.366 -2.102 -2.672 1.00 . A A . 38 ALA N 1 1
11 16487 1 1 38 ALA O O -10.241 0.911 -2.270 1.00 . A A . 38 ALA O 1 1
11 16488 1 1 39 SER C C -10.423 0.943 -5.729 1.00 . A A . 39 SER C 1 1
11 16489 1 1 39 SER CA C -9.235 1.440 -4.872 1.00 . A A . 39 SER CA 1 1
11 16490 1 1 39 SER CB C -8.066 1.883 -5.778 1.00 . A A . 39 SER CB 1 1
11 16491 1 1 39 SER H H -8.029 -0.185 -4.198 1.00 . A A . 39 SER H 1 1
11 16492 1 1 39 SER HA H -9.567 2.299 -4.293 1.00 . A A . 39 SER HA 1 1
11 16493 1 1 39 SER HB2 H -7.740 1.052 -6.393 1.00 . A A . 39 SER HB2 1 1
11 16494 1 1 39 SER HB3 H -8.381 2.699 -6.418 1.00 . A A . 39 SER HB3 1 1
11 16495 1 1 39 SER HG H -6.365 1.584 -4.864 1.00 . A A . 39 SER HG 1 1
11 16496 1 1 39 SER N N -8.768 0.396 -3.924 1.00 . A A . 39 SER N 1 1
11 16497 1 1 39 SER O O -11.114 1.750 -6.353 1.00 . A A . 39 SER O 1 1
11 16498 1 1 39 SER OG O -6.965 2.321 -5.002 1.00 . A A . 39 SER OG 1 1
11 16499 1 1 40 GLY C C -11.417 -1.154 -8.020 1.00 . A A . 40 GLY C 1 1
11 16500 1 1 40 GLY CA C -11.737 -1.003 -6.532 1.00 . A A . 40 GLY CA 1 1
11 16501 1 1 40 GLY H H -10.050 -0.972 -5.241 1.00 . A A . 40 GLY H 1 1
11 16502 1 1 40 GLY HA2 H -11.930 -1.986 -6.124 1.00 . A A . 40 GLY HA2 1 1
11 16503 1 1 40 GLY HA3 H -12.634 -0.406 -6.427 1.00 . A A . 40 GLY HA3 1 1
11 16504 1 1 40 GLY N N -10.644 -0.391 -5.755 1.00 . A A . 40 GLY N 1 1
11 16505 1 1 40 GLY O O -12.281 -1.544 -8.811 1.00 . A A . 40 GLY O 1 1
11 16506 1 1 41 VAL C C -9.115 -2.291 -10.122 1.00 . A A . 41 VAL C 1 1
11 16507 1 1 41 VAL CA C -9.657 -0.887 -9.768 1.00 . A A . 41 VAL CA 1 1
11 16508 1 1 41 VAL CB C -8.505 0.176 -9.951 1.00 . A A . 41 VAL CB 1 1
11 16509 1 1 41 VAL CG1 C -9.014 1.619 -9.756 1.00 . A A . 41 VAL CG1 1 1
11 16510 1 1 41 VAL CG2 C -7.312 -0.128 -9.010 1.00 . A A . 41 VAL CG2 1 1
11 16511 1 1 41 VAL H H -9.537 -0.601 -7.687 1.00 . A A . 41 VAL H 1 1
11 16512 1 1 41 VAL HA H -10.469 -0.637 -10.447 1.00 . A A . 41 VAL HA 1 1
11 16513 1 1 41 VAL HB H -8.144 0.098 -10.971 1.00 . A A . 41 VAL HB 1 1
11 16514 1 1 41 VAL HG11 H -9.363 1.756 -8.741 1.00 . A A . 41 VAL HG11 1 1
11 16515 1 1 41 VAL HG12 H -9.830 1.811 -10.441 1.00 . A A . 41 VAL HG12 1 1
11 16516 1 1 41 VAL HG13 H -8.211 2.320 -9.960 1.00 . A A . 41 VAL HG13 1 1
11 16517 1 1 41 VAL HG21 H -7.639 -0.098 -7.976 1.00 . A A . 41 VAL HG21 1 1
11 16518 1 1 41 VAL HG22 H -6.533 0.605 -9.157 1.00 . A A . 41 VAL HG22 1 1
11 16519 1 1 41 VAL HG23 H -6.912 -1.112 -9.226 1.00 . A A . 41 VAL HG23 1 1
11 16520 1 1 41 VAL N N -10.164 -0.850 -8.386 1.00 . A A . 41 VAL N 1 1
11 16521 1 1 41 VAL O O -8.879 -3.098 -9.227 1.00 . A A . 41 VAL O 1 1
11 16522 1 1 42 PRO C C -6.638 -3.546 -11.491 1.00 . A A . 42 PRO C 1 1
11 16523 1 1 42 PRO CA C -8.122 -3.757 -11.883 1.00 . A A . 42 PRO CA 1 1
11 16524 1 1 42 PRO CB C -8.286 -3.768 -13.434 1.00 . A A . 42 PRO CB 1 1
11 16525 1 1 42 PRO CD C -9.648 -1.971 -12.586 1.00 . A A . 42 PRO CD 1 1
11 16526 1 1 42 PRO CG C -9.554 -3.007 -13.689 1.00 . A A . 42 PRO CG 1 1
11 16527 1 1 42 PRO HA H -8.481 -4.697 -11.464 1.00 . A A . 42 PRO HA 1 1
11 16528 1 1 42 PRO HB2 H -7.430 -3.286 -13.910 1.00 . A A . 42 PRO HB2 1 1
11 16529 1 1 42 PRO HB3 H -8.356 -4.792 -13.788 1.00 . A A . 42 PRO HB3 1 1
11 16530 1 1 42 PRO HD2 H -9.135 -1.056 -12.875 1.00 . A A . 42 PRO HD2 1 1
11 16531 1 1 42 PRO HD3 H -10.682 -1.756 -12.346 1.00 . A A . 42 PRO HD3 1 1
11 16532 1 1 42 PRO HG2 H -9.515 -2.526 -14.659 1.00 . A A . 42 PRO HG2 1 1
11 16533 1 1 42 PRO HG3 H -10.411 -3.676 -13.644 1.00 . A A . 42 PRO HG3 1 1
11 16534 1 1 42 PRO N N -8.964 -2.621 -11.440 1.00 . A A . 42 PRO N 1 1
11 16535 1 1 42 PRO O O -6.154 -2.407 -11.441 1.00 . A A . 42 PRO O 1 1
11 16536 1 1 43 LYS C C -3.681 -4.287 -12.248 1.00 . A A . 43 LYS C 1 1
11 16537 1 1 43 LYS CA C -4.470 -4.637 -10.962 1.00 . A A . 43 LYS CA 1 1
11 16538 1 1 43 LYS CB C -4.047 -6.005 -10.359 1.00 . A A . 43 LYS CB 1 1
11 16539 1 1 43 LYS CD C -2.271 -7.316 -8.985 1.00 . A A . 43 LYS CD 1 1
11 16540 1 1 43 LYS CE C -2.598 -8.678 -9.610 1.00 . A A . 43 LYS CE 1 1
11 16541 1 1 43 LYS CG C -2.561 -6.108 -9.922 1.00 . A A . 43 LYS CG 1 1
11 16542 1 1 43 LYS H H -6.395 -5.515 -11.223 1.00 . A A . 43 LYS H 1 1
11 16543 1 1 43 LYS HA H -4.283 -3.859 -10.224 1.00 . A A . 43 LYS HA 1 1
11 16544 1 1 43 LYS HB2 H -4.671 -6.201 -9.491 1.00 . A A . 43 LYS HB2 1 1
11 16545 1 1 43 LYS HB3 H -4.242 -6.783 -11.095 1.00 . A A . 43 LYS HB3 1 1
11 16546 1 1 43 LYS HD2 H -1.218 -7.307 -8.722 1.00 . A A . 43 LYS HD2 1 1
11 16547 1 1 43 LYS HD3 H -2.853 -7.199 -8.077 1.00 . A A . 43 LYS HD3 1 1
11 16548 1 1 43 LYS HE2 H -3.619 -8.674 -9.966 1.00 . A A . 43 LYS HE2 1 1
11 16549 1 1 43 LYS HE3 H -1.928 -8.861 -10.442 1.00 . A A . 43 LYS HE3 1 1
11 16550 1 1 43 LYS HG2 H -1.945 -6.204 -10.809 1.00 . A A . 43 LYS HG2 1 1
11 16551 1 1 43 LYS HG3 H -2.284 -5.194 -9.405 1.00 . A A . 43 LYS HG3 1 1
11 16552 1 1 43 LYS HZ1 H -1.454 -9.842 -8.311 1.00 . A A . 43 LYS HZ1 1 1
11 16553 1 1 43 LYS HZ2 H -2.727 -10.685 -9.034 1.00 . A A . 43 LYS HZ2 1 1
11 16554 1 1 43 LYS HZ3 H -3.033 -9.586 -7.783 1.00 . A A . 43 LYS HZ3 1 1
11 16555 1 1 43 LYS N N -5.926 -4.653 -11.234 1.00 . A A . 43 LYS N 1 1
11 16556 1 1 43 LYS NZ N -2.443 -9.775 -8.619 1.00 . A A . 43 LYS NZ 1 1
11 16557 1 1 43 LYS O O -2.522 -3.870 -12.183 1.00 . A A . 43 LYS O 1 1
11 16558 1 1 44 GLU C C -3.533 -2.529 -14.808 1.00 . A A . 44 GLU C 1 1
11 16559 1 1 44 GLU CA C -3.839 -4.046 -14.735 1.00 . A A . 44 GLU CA 1 1
11 16560 1 1 44 GLU CB C -4.868 -4.416 -15.831 1.00 . A A . 44 GLU CB 1 1
11 16561 1 1 44 GLU CD C -6.180 -6.258 -17.035 1.00 . A A . 44 GLU CD 1 1
11 16562 1 1 44 GLU CG C -5.139 -5.927 -15.959 1.00 . A A . 44 GLU CG 1 1
11 16563 1 1 44 GLU H H -5.222 -4.904 -13.368 1.00 . A A . 44 GLU H 1 1
11 16564 1 1 44 GLU HA H -2.923 -4.596 -14.919 1.00 . A A . 44 GLU HA 1 1
11 16565 1 1 44 GLU HB2 H -5.810 -3.920 -15.612 1.00 . A A . 44 GLU HB2 1 1
11 16566 1 1 44 GLU HB3 H -4.508 -4.054 -16.791 1.00 . A A . 44 GLU HB3 1 1
11 16567 1 1 44 GLU HG2 H -4.207 -6.431 -16.207 1.00 . A A . 44 GLU HG2 1 1
11 16568 1 1 44 GLU HG3 H -5.488 -6.298 -15.006 1.00 . A A . 44 GLU HG3 1 1
11 16569 1 1 44 GLU N N -4.351 -4.462 -13.407 1.00 . A A . 44 GLU N 1 1
11 16570 1 1 44 GLU O O -2.671 -2.107 -15.592 1.00 . A A . 44 GLU O 1 1
11 16571 1 1 44 GLU OE1 O -5.812 -6.370 -18.225 1.00 . A A . 44 GLU OE1 1 1
11 16572 1 1 44 GLU OE2 O -7.378 -6.392 -16.703 1.00 . A A . 44 GLU OE2 1 1
11 16573 1 1 45 GLU C C -2.762 0.115 -13.195 1.00 . A A . 45 GLU C 1 1
11 16574 1 1 45 GLU CA C -4.075 -0.262 -13.911 1.00 . A A . 45 GLU CA 1 1
11 16575 1 1 45 GLU CB C -5.283 0.392 -13.165 1.00 . A A . 45 GLU CB 1 1
11 16576 1 1 45 GLU CD C -6.829 0.324 -15.220 1.00 . A A . 45 GLU CD 1 1
11 16577 1 1 45 GLU CG C -6.672 0.019 -13.723 1.00 . A A . 45 GLU CG 1 1
11 16578 1 1 45 GLU H H -4.921 -2.148 -13.415 1.00 . A A . 45 GLU H 1 1
11 16579 1 1 45 GLU HA H -4.037 0.126 -14.923 1.00 . A A . 45 GLU HA 1 1
11 16580 1 1 45 GLU HB2 H -5.256 0.098 -12.119 1.00 . A A . 45 GLU HB2 1 1
11 16581 1 1 45 GLU HB3 H -5.187 1.475 -13.210 1.00 . A A . 45 GLU HB3 1 1
11 16582 1 1 45 GLU HG2 H -6.835 -1.044 -13.565 1.00 . A A . 45 GLU HG2 1 1
11 16583 1 1 45 GLU HG3 H -7.431 0.569 -13.174 1.00 . A A . 45 GLU HG3 1 1
11 16584 1 1 45 GLU N N -4.247 -1.731 -13.989 1.00 . A A . 45 GLU N 1 1
11 16585 1 1 45 GLU O O -2.279 1.246 -13.308 1.00 . A A . 45 GLU O 1 1
11 16586 1 1 45 GLU OE1 O -7.093 1.494 -15.580 1.00 . A A . 45 GLU OE1 1 1
11 16587 1 1 45 GLU OE2 O -6.688 -0.605 -16.051 1.00 . A A . 45 GLU OE2 1 1
11 16588 1 1 46 ILE C C 0.167 -1.424 -11.892 1.00 . A A . 46 ILE C 1 1
11 16589 1 1 46 ILE CA C -1.096 -0.627 -11.505 1.00 . A A . 46 ILE CA 1 1
11 16590 1 1 46 ILE CB C -1.543 -1.053 -10.048 1.00 . A A . 46 ILE CB 1 1
11 16591 1 1 46 ILE CD1 C -3.591 -1.092 -8.466 1.00 . A A . 46 ILE CD1 1 1
11 16592 1 1 46 ILE CG1 C -3.024 -0.639 -9.784 1.00 . A A . 46 ILE CG1 1 1
11 16593 1 1 46 ILE CG2 C -0.601 -0.443 -8.972 1.00 . A A . 46 ILE CG2 1 1
11 16594 1 1 46 ILE H H -2.510 -1.773 -12.585 1.00 . A A . 46 ILE H 1 1
11 16595 1 1 46 ILE HA H -0.862 0.439 -11.493 1.00 . A A . 46 ILE HA 1 1
11 16596 1 1 46 ILE HB H -1.472 -2.142 -9.977 1.00 . A A . 46 ILE HB 1 1
11 16597 1 1 46 ILE HD11 H -4.632 -0.809 -8.410 1.00 . A A . 46 ILE HD11 1 1
11 16598 1 1 46 ILE HD12 H -3.049 -0.619 -7.661 1.00 . A A . 46 ILE HD12 1 1
11 16599 1 1 46 ILE HD13 H -3.503 -2.165 -8.382 1.00 . A A . 46 ILE HD13 1 1
11 16600 1 1 46 ILE HG12 H -3.108 0.441 -9.818 1.00 . A A . 46 ILE HG12 1 1
11 16601 1 1 46 ILE HG13 H -3.652 -1.054 -10.564 1.00 . A A . 46 ILE HG13 1 1
11 16602 1 1 46 ILE HG21 H -0.645 0.638 -9.013 1.00 . A A . 46 ILE HG21 1 1
11 16603 1 1 46 ILE HG22 H 0.416 -0.762 -9.154 1.00 . A A . 46 ILE HG22 1 1
11 16604 1 1 46 ILE HG23 H -0.899 -0.775 -7.982 1.00 . A A . 46 ILE HG23 1 1
11 16605 1 1 46 ILE N N -2.186 -0.861 -12.468 1.00 . A A . 46 ILE N 1 1
11 16606 1 1 46 ILE O O 0.118 -2.644 -12.070 1.00 . A A . 46 ILE O 1 1
11 16607 1 1 47 SER C C 3.528 -0.665 -11.069 1.00 . A A . 47 SER C 1 1
11 16608 1 1 47 SER CA C 2.632 -1.287 -12.157 1.00 . A A . 47 SER CA 1 1
11 16609 1 1 47 SER CB C 3.192 -1.028 -13.582 1.00 . A A . 47 SER CB 1 1
11 16610 1 1 47 SER H H 1.205 0.267 -12.025 1.00 . A A . 47 SER H 1 1
11 16611 1 1 47 SER HA H 2.576 -2.361 -11.976 1.00 . A A . 47 SER HA 1 1
11 16612 1 1 47 SER HB2 H 2.504 -1.432 -14.314 1.00 . A A . 47 SER HB2 1 1
11 16613 1 1 47 SER HB3 H 3.294 0.039 -13.744 1.00 . A A . 47 SER HB3 1 1
11 16614 1 1 47 SER HG H 4.955 -1.153 -14.438 1.00 . A A . 47 SER HG 1 1
11 16615 1 1 47 SER N N 1.284 -0.709 -12.024 1.00 . A A . 47 SER N 1 1
11 16616 1 1 47 SER O O 3.074 0.205 -10.308 1.00 . A A . 47 SER O 1 1
11 16617 1 1 47 SER OG O 4.458 -1.644 -13.773 1.00 . A A . 47 SER OG 1 1
11 16618 1 1 48 ARG C C 6.132 0.851 -10.265 1.00 . A A . 48 ARG C 1 1
11 16619 1 1 48 ARG CA C 5.749 -0.616 -9.984 1.00 . A A . 48 ARG CA 1 1
11 16620 1 1 48 ARG CB C 7.008 -1.527 -9.919 1.00 . A A . 48 ARG CB 1 1
11 16621 1 1 48 ARG CD C 8.980 -2.640 -11.149 1.00 . A A . 48 ARG CD 1 1
11 16622 1 1 48 ARG CG C 7.850 -1.594 -11.217 1.00 . A A . 48 ARG CG 1 1
11 16623 1 1 48 ARG CZ C 8.572 -4.926 -10.162 1.00 . A A . 48 ARG CZ 1 1
11 16624 1 1 48 ARG H H 5.086 -1.793 -11.634 1.00 . A A . 48 ARG H 1 1
11 16625 1 1 48 ARG HA H 5.248 -0.656 -9.014 1.00 . A A . 48 ARG HA 1 1
11 16626 1 1 48 ARG HB2 H 7.647 -1.172 -9.116 1.00 . A A . 48 ARG HB2 1 1
11 16627 1 1 48 ARG HB3 H 6.685 -2.535 -9.671 1.00 . A A . 48 ARG HB3 1 1
11 16628 1 1 48 ARG HD2 H 9.623 -2.514 -12.012 1.00 . A A . 48 ARG HD2 1 1
11 16629 1 1 48 ARG HD3 H 9.562 -2.476 -10.248 1.00 . A A . 48 ARG HD3 1 1
11 16630 1 1 48 ARG HE H 8.011 -4.313 -11.984 1.00 . A A . 48 ARG HE 1 1
11 16631 1 1 48 ARG HG2 H 7.196 -1.845 -12.043 1.00 . A A . 48 ARG HG2 1 1
11 16632 1 1 48 ARG HG3 H 8.286 -0.614 -11.400 1.00 . A A . 48 ARG HG3 1 1
11 16633 1 1 48 ARG HH11 H 9.463 -3.671 -8.842 1.00 . A A . 48 ARG HH11 1 1
11 16634 1 1 48 ARG HH12 H 9.210 -5.290 -8.273 1.00 . A A . 48 ARG HH12 1 1
11 16635 1 1 48 ARG HH21 H 7.674 -6.407 -11.194 1.00 . A A . 48 ARG HH21 1 1
11 16636 1 1 48 ARG HH22 H 8.194 -6.830 -9.595 1.00 . A A . 48 ARG HH22 1 1
11 16637 1 1 48 ARG N N 4.790 -1.114 -10.990 1.00 . A A . 48 ARG N 1 1
11 16638 1 1 48 ARG NE N 8.452 -4.024 -11.157 1.00 . A A . 48 ARG NE 1 1
11 16639 1 1 48 ARG NH1 N 9.118 -4.596 -8.999 1.00 . A A . 48 ARG NH1 1 1
11 16640 1 1 48 ARG NH2 N 8.102 -6.146 -10.332 1.00 . A A . 48 ARG NH2 1 1
11 16641 1 1 48 ARG O O 6.226 1.659 -9.350 1.00 . A A . 48 ARG O 1 1
11 16642 1 1 49 ASP C C 5.492 3.480 -12.140 1.00 . A A . 49 ASP C 1 1
11 16643 1 1 49 ASP CA C 6.697 2.525 -12.018 1.00 . A A . 49 ASP CA 1 1
11 16644 1 1 49 ASP CB C 7.449 2.402 -13.370 1.00 . A A . 49 ASP CB 1 1
11 16645 1 1 49 ASP CG C 6.642 1.660 -14.455 1.00 . A A . 49 ASP CG 1 1
11 16646 1 1 49 ASP H H 6.131 0.485 -12.226 1.00 . A A . 49 ASP H 1 1
11 16647 1 1 49 ASP HA H 7.382 2.939 -11.283 1.00 . A A . 49 ASP HA 1 1
11 16648 1 1 49 ASP HB2 H 7.700 3.395 -13.732 1.00 . A A . 49 ASP HB2 1 1
11 16649 1 1 49 ASP HB3 H 8.376 1.861 -13.204 1.00 . A A . 49 ASP HB3 1 1
11 16650 1 1 49 ASP N N 6.293 1.177 -11.553 1.00 . A A . 49 ASP N 1 1
11 16651 1 1 49 ASP O O 5.667 4.666 -12.436 1.00 . A A . 49 ASP O 1 1
11 16652 1 1 49 ASP OD1 O 6.577 0.406 -14.401 1.00 . A A . 49 ASP OD1 1 1
11 16653 1 1 49 ASP OD2 O 6.073 2.307 -15.357 1.00 . A A . 49 ASP OD2 1 1
11 16654 1 1 50 SER C C 2.910 4.704 -10.737 1.00 . A A . 50 SER C 1 1
11 16655 1 1 50 SER CA C 3.029 3.745 -11.938 1.00 . A A . 50 SER CA 1 1
11 16656 1 1 50 SER CB C 1.808 2.801 -11.981 1.00 . A A . 50 SER CB 1 1
11 16657 1 1 50 SER H H 4.216 2.005 -11.670 1.00 . A A . 50 SER H 1 1
11 16658 1 1 50 SER HA H 3.042 4.334 -12.849 1.00 . A A . 50 SER HA 1 1
11 16659 1 1 50 SER HB2 H 1.787 2.178 -11.096 1.00 . A A . 50 SER HB2 1 1
11 16660 1 1 50 SER HB3 H 0.896 3.389 -12.024 1.00 . A A . 50 SER HB3 1 1
11 16661 1 1 50 SER HG H 2.263 2.422 -13.842 1.00 . A A . 50 SER HG 1 1
11 16662 1 1 50 SER N N 4.275 2.955 -11.893 1.00 . A A . 50 SER N 1 1
11 16663 1 1 50 SER O O 3.635 4.566 -9.740 1.00 . A A . 50 SER O 1 1
11 16664 1 1 50 SER OG O 1.842 1.957 -13.114 1.00 . A A . 50 SER OG 1 1
11 16665 1 1 51 ARG C C 0.223 6.296 -9.223 1.00 . A A . 51 ARG C 1 1
11 16666 1 1 51 ARG CA C 1.644 6.593 -9.742 1.00 . A A . 51 ARG CA 1 1
11 16667 1 1 51 ARG CB C 1.805 8.111 -10.113 1.00 . A A . 51 ARG CB 1 1
11 16668 1 1 51 ARG CD C 1.279 8.236 -12.642 1.00 . A A . 51 ARG CD 1 1
11 16669 1 1 51 ARG CG C 0.874 8.676 -11.224 1.00 . A A . 51 ARG CG 1 1
11 16670 1 1 51 ARG CZ C 0.236 8.287 -14.915 1.00 . A A . 51 ARG CZ 1 1
11 16671 1 1 51 ARG H H 1.515 5.779 -11.700 1.00 . A A . 51 ARG H 1 1
11 16672 1 1 51 ARG HA H 2.334 6.383 -8.930 1.00 . A A . 51 ARG HA 1 1
11 16673 1 1 51 ARG HB2 H 1.632 8.701 -9.216 1.00 . A A . 51 ARG HB2 1 1
11 16674 1 1 51 ARG HB3 H 2.832 8.280 -10.419 1.00 . A A . 51 ARG HB3 1 1
11 16675 1 1 51 ARG HD2 H 2.289 8.590 -12.845 1.00 . A A . 51 ARG HD2 1 1
11 16676 1 1 51 ARG HD3 H 1.268 7.154 -12.687 1.00 . A A . 51 ARG HD3 1 1
11 16677 1 1 51 ARG HE H -0.162 9.556 -13.421 1.00 . A A . 51 ARG HE 1 1
11 16678 1 1 51 ARG HG2 H -0.133 8.341 -11.037 1.00 . A A . 51 ARG HG2 1 1
11 16679 1 1 51 ARG HG3 H 0.892 9.765 -11.181 1.00 . A A . 51 ARG HG3 1 1
11 16680 1 1 51 ARG HH11 H 1.610 6.808 -14.709 1.00 . A A . 51 ARG HH11 1 1
11 16681 1 1 51 ARG HH12 H 0.828 6.880 -16.251 1.00 . A A . 51 ARG HH12 1 1
11 16682 1 1 51 ARG HH21 H -1.153 9.648 -15.456 1.00 . A A . 51 ARG HH21 1 1
11 16683 1 1 51 ARG HH22 H -0.729 8.494 -16.685 1.00 . A A . 51 ARG HH22 1 1
11 16684 1 1 51 ARG N N 1.987 5.681 -10.849 1.00 . A A . 51 ARG N 1 1
11 16685 1 1 51 ARG NE N 0.371 8.777 -13.673 1.00 . A A . 51 ARG NE 1 1
11 16686 1 1 51 ARG NH1 N 0.945 7.243 -15.323 1.00 . A A . 51 ARG NH1 1 1
11 16687 1 1 51 ARG NH2 N -0.617 8.853 -15.750 1.00 . A A . 51 ARG NH2 1 1
11 16688 1 1 51 ARG O O -0.727 6.129 -10.002 1.00 . A A . 51 ARG O 1 1
11 16689 1 1 52 MET C C -1.792 7.514 -7.031 1.00 . A A . 52 MET C 1 1
11 16690 1 1 52 MET CA C -1.167 6.092 -7.172 1.00 . A A . 52 MET CA 1 1
11 16691 1 1 52 MET CB C -0.960 5.366 -5.793 1.00 . A A . 52 MET CB 1 1
11 16692 1 1 52 MET CE C 0.971 3.676 -3.706 1.00 . A A . 52 MET CE 1 1
11 16693 1 1 52 MET CG C 0.026 6.048 -4.815 1.00 . A A . 52 MET CG 1 1
11 16694 1 1 52 MET H H 0.935 6.211 -7.357 1.00 . A A . 52 MET H 1 1
11 16695 1 1 52 MET HA H -1.841 5.491 -7.781 1.00 . A A . 52 MET HA 1 1
11 16696 1 1 52 MET HB2 H -1.921 5.291 -5.297 1.00 . A A . 52 MET HB2 1 1
11 16697 1 1 52 MET HB3 H -0.600 4.362 -5.985 1.00 . A A . 52 MET HB3 1 1
11 16698 1 1 52 MET HE1 H 0.358 3.160 -4.429 1.00 . A A . 52 MET HE1 1 1
11 16699 1 1 52 MET HE2 H 1.103 3.048 -2.835 1.00 . A A . 52 MET HE2 1 1
11 16700 1 1 52 MET HE3 H 1.939 3.891 -4.139 1.00 . A A . 52 MET HE3 1 1
11 16701 1 1 52 MET HG2 H 1.009 6.086 -5.273 1.00 . A A . 52 MET HG2 1 1
11 16702 1 1 52 MET HG3 H -0.308 7.064 -4.630 1.00 . A A . 52 MET HG3 1 1
11 16703 1 1 52 MET N N 0.114 6.198 -7.886 1.00 . A A . 52 MET N 1 1
11 16704 1 1 52 MET O O -1.884 8.094 -5.936 1.00 . A A . 52 MET O 1 1
11 16705 1 1 52 MET SD S 0.177 5.204 -3.224 1.00 . A A . 52 MET SD 1 1
11 16706 1 1 53 GLU C C -4.262 9.374 -7.965 1.00 . A A . 53 GLU C 1 1
11 16707 1 1 53 GLU CA C -2.744 9.446 -8.251 1.00 . A A . 53 GLU CA 1 1
11 16708 1 1 53 GLU CB C -2.393 10.061 -9.645 1.00 . A A . 53 GLU CB 1 1
11 16709 1 1 53 GLU CD C -4.046 12.053 -9.792 1.00 . A A . 53 GLU CD 1 1
11 16710 1 1 53 GLU CG C -2.577 11.592 -9.791 1.00 . A A . 53 GLU CG 1 1
11 16711 1 1 53 GLU H H -2.121 7.563 -9.006 1.00 . A A . 53 GLU H 1 1
11 16712 1 1 53 GLU HA H -2.274 10.044 -7.473 1.00 . A A . 53 GLU HA 1 1
11 16713 1 1 53 GLU HB2 H -1.357 9.830 -9.864 1.00 . A A . 53 GLU HB2 1 1
11 16714 1 1 53 GLU HB3 H -3.007 9.576 -10.398 1.00 . A A . 53 GLU HB3 1 1
11 16715 1 1 53 GLU HG2 H -2.049 12.082 -8.979 1.00 . A A . 53 GLU HG2 1 1
11 16716 1 1 53 GLU HG3 H -2.125 11.902 -10.728 1.00 . A A . 53 GLU HG3 1 1
11 16717 1 1 53 GLU N N -2.196 8.082 -8.178 1.00 . A A . 53 GLU N 1 1
11 16718 1 1 53 GLU O O -4.717 9.798 -6.899 1.00 . A A . 53 GLU O 1 1
11 16719 1 1 53 GLU OE1 O -4.800 11.646 -10.697 1.00 . A A . 53 GLU OE1 1 1
11 16720 1 1 53 GLU OE2 O -4.447 12.805 -8.885 1.00 . A A . 53 GLU OE2 1 1
11 16721 1 1 54 ASP C C -6.655 7.344 -7.747 1.00 . A A . 54 ASP C 1 1
11 16722 1 1 54 ASP CA C -6.472 8.513 -8.736 1.00 . A A . 54 ASP CA 1 1
11 16723 1 1 54 ASP CB C -7.108 8.162 -10.111 1.00 . A A . 54 ASP CB 1 1
11 16724 1 1 54 ASP CG C -8.590 7.717 -10.036 1.00 . A A . 54 ASP CG 1 1
11 16725 1 1 54 ASP H H -4.614 8.598 -9.786 1.00 . A A . 54 ASP H 1 1
11 16726 1 1 54 ASP HA H -6.956 9.406 -8.335 1.00 . A A . 54 ASP HA 1 1
11 16727 1 1 54 ASP HB2 H -7.046 9.033 -10.758 1.00 . A A . 54 ASP HB2 1 1
11 16728 1 1 54 ASP HB3 H -6.531 7.364 -10.566 1.00 . A A . 54 ASP HB3 1 1
11 16729 1 1 54 ASP N N -5.028 8.812 -8.919 1.00 . A A . 54 ASP N 1 1
11 16730 1 1 54 ASP O O -7.646 7.273 -7.012 1.00 . A A . 54 ASP O 1 1
11 16731 1 1 54 ASP OD1 O -9.483 8.585 -9.995 1.00 . A A . 54 ASP OD1 1 1
11 16732 1 1 54 ASP OD2 O -8.866 6.500 -9.999 1.00 . A A . 54 ASP OD2 1 1
11 16733 1 1 55 LEU C C -5.056 5.414 -5.627 1.00 . A A . 55 LEU C 1 1
11 16734 1 1 55 LEU CA C -5.683 5.183 -7.001 1.00 . A A . 55 LEU CA 1 1
11 16735 1 1 55 LEU CB C -4.876 4.093 -7.763 1.00 . A A . 55 LEU CB 1 1
11 16736 1 1 55 LEU CD1 C -4.601 4.943 -10.199 1.00 . A A . 55 LEU CD1 1 1
11 16737 1 1 55 LEU CD2 C -4.864 2.469 -9.747 1.00 . A A . 55 LEU CD2 1 1
11 16738 1 1 55 LEU CG C -5.241 3.877 -9.282 1.00 . A A . 55 LEU CG 1 1
11 16739 1 1 55 LEU H H -4.858 6.655 -8.256 1.00 . A A . 55 LEU H 1 1
11 16740 1 1 55 LEU HA H -6.713 4.847 -6.891 1.00 . A A . 55 LEU HA 1 1
11 16741 1 1 55 LEU HB2 H -3.817 4.346 -7.703 1.00 . A A . 55 LEU HB2 1 1
11 16742 1 1 55 LEU HB3 H -5.019 3.152 -7.240 1.00 . A A . 55 LEU HB3 1 1
11 16743 1 1 55 LEU HD11 H -4.875 4.758 -11.230 1.00 . A A . 55 LEU HD11 1 1
11 16744 1 1 55 LEU HD12 H -3.520 4.915 -10.104 1.00 . A A . 55 LEU HD12 1 1
11 16745 1 1 55 LEU HD13 H -4.953 5.924 -9.911 1.00 . A A . 55 LEU HD13 1 1
11 16746 1 1 55 LEU HD21 H -5.361 1.745 -9.114 1.00 . A A . 55 LEU HD21 1 1
11 16747 1 1 55 LEU HD22 H -3.794 2.328 -9.682 1.00 . A A . 55 LEU HD22 1 1
11 16748 1 1 55 LEU HD23 H -5.188 2.323 -10.768 1.00 . A A . 55 LEU HD23 1 1
11 16749 1 1 55 LEU HG H -6.318 3.972 -9.391 1.00 . A A . 55 LEU HG 1 1
11 16750 1 1 55 LEU N N -5.665 6.443 -7.751 1.00 . A A . 55 LEU N 1 1
11 16751 1 1 55 LEU O O -4.099 6.175 -5.532 1.00 . A A . 55 LEU O 1 1
11 16752 1 1 56 ALA C C -5.159 6.051 -2.397 1.00 . A A . 56 ALA C 1 1
11 16753 1 1 56 ALA CA C -5.060 4.729 -3.206 1.00 . A A . 56 ALA CA 1 1
11 16754 1 1 56 ALA CB C -3.613 4.193 -3.210 1.00 . A A . 56 ALA CB 1 1
11 16755 1 1 56 ALA H H -6.489 4.341 -4.730 1.00 . A A . 56 ALA H 1 1
11 16756 1 1 56 ALA HA H -5.658 3.996 -2.684 1.00 . A A . 56 ALA HA 1 1
11 16757 1 1 56 ALA HB1 H -2.957 4.916 -3.678 1.00 . A A . 56 ALA HB1 1 1
11 16758 1 1 56 ALA HB2 H -3.574 3.263 -3.761 1.00 . A A . 56 ALA HB2 1 1
11 16759 1 1 56 ALA HB3 H -3.285 4.018 -2.193 1.00 . A A . 56 ALA HB3 1 1
11 16760 1 1 56 ALA N N -5.632 4.796 -4.578 1.00 . A A . 56 ALA N 1 1
11 16761 1 1 56 ALA O O -5.419 6.005 -1.197 1.00 . A A . 56 ALA O 1 1
11 16762 1 1 57 PHE C C -5.928 9.018 -1.572 1.00 . A A . 57 PHE C 1 1
11 16763 1 1 57 PHE CA C -4.747 8.524 -2.441 1.00 . A A . 57 PHE CA 1 1
11 16764 1 1 57 PHE CB C -4.402 9.564 -3.547 1.00 . A A . 57 PHE CB 1 1
11 16765 1 1 57 PHE CD1 C -3.030 11.351 -2.360 1.00 . A A . 57 PHE CD1 1 1
11 16766 1 1 57 PHE CD2 C -5.172 11.987 -3.231 1.00 . A A . 57 PHE CD2 1 1
11 16767 1 1 57 PHE CE1 C -2.845 12.637 -1.890 1.00 . A A . 57 PHE CE1 1 1
11 16768 1 1 57 PHE CE2 C -4.981 13.273 -2.764 1.00 . A A . 57 PHE CE2 1 1
11 16769 1 1 57 PHE CG C -4.192 11.002 -3.047 1.00 . A A . 57 PHE CG 1 1
11 16770 1 1 57 PHE CZ C -3.824 13.596 -2.082 1.00 . A A . 57 PHE CZ 1 1
11 16771 1 1 57 PHE H H -5.010 7.180 -4.041 1.00 . A A . 57 PHE H 1 1
11 16772 1 1 57 PHE HA H -3.888 8.405 -1.799 1.00 . A A . 57 PHE HA 1 1
11 16773 1 1 57 PHE HB2 H -3.491 9.255 -4.053 1.00 . A A . 57 PHE HB2 1 1
11 16774 1 1 57 PHE HB3 H -5.205 9.574 -4.275 1.00 . A A . 57 PHE HB3 1 1
11 16775 1 1 57 PHE HD1 H -2.256 10.607 -2.205 1.00 . A A . 57 PHE HD1 1 1
11 16776 1 1 57 PHE HD2 H -6.082 11.736 -3.763 1.00 . A A . 57 PHE HD2 1 1
11 16777 1 1 57 PHE HE1 H -1.934 12.892 -1.356 1.00 . A A . 57 PHE HE1 1 1
11 16778 1 1 57 PHE HE2 H -5.750 14.017 -2.917 1.00 . A A . 57 PHE HE2 1 1
11 16779 1 1 57 PHE HZ H -3.679 14.599 -1.707 1.00 . A A . 57 PHE HZ 1 1
11 16780 1 1 57 PHE N N -4.983 7.209 -3.073 1.00 . A A . 57 PHE N 1 1
11 16781 1 1 57 PHE O O -5.716 9.772 -0.610 1.00 . A A . 57 PHE O 1 1
11 16782 1 1 58 ASP C C -8.248 8.495 0.293 1.00 . A A . 58 ASP C 1 1
11 16783 1 1 58 ASP CA C -8.382 8.932 -1.180 1.00 . A A . 58 ASP CA 1 1
11 16784 1 1 58 ASP CB C -9.584 8.232 -1.856 1.00 . A A . 58 ASP CB 1 1
11 16785 1 1 58 ASP CG C -10.906 8.456 -1.121 1.00 . A A . 58 ASP CG 1 1
11 16786 1 1 58 ASP H H -7.234 8.050 -2.739 1.00 . A A . 58 ASP H 1 1
11 16787 1 1 58 ASP HA H -8.522 10.007 -1.227 1.00 . A A . 58 ASP HA 1 1
11 16788 1 1 58 ASP HB2 H -9.686 8.616 -2.870 1.00 . A A . 58 ASP HB2 1 1
11 16789 1 1 58 ASP HB3 H -9.385 7.162 -1.916 1.00 . A A . 58 ASP HB3 1 1
11 16790 1 1 58 ASP N N -7.153 8.606 -1.936 1.00 . A A . 58 ASP N 1 1
11 16791 1 1 58 ASP O O -7.794 7.393 0.548 1.00 . A A . 58 ASP O 1 1
11 16792 1 1 58 ASP OD1 O -11.543 9.512 -1.326 1.00 . A A . 58 ASP OD1 1 1
11 16793 1 1 58 ASP OD2 O -11.315 7.591 -0.329 1.00 . A A . 58 ASP OD2 1 1
11 16794 1 1 59 SER C C -9.088 7.864 3.236 1.00 . A A . 59 SER C 1 1
11 16795 1 1 59 SER CA C -8.439 9.156 2.688 1.00 . A A . 59 SER CA 1 1
11 16796 1 1 59 SER CB C -8.936 10.388 3.468 1.00 . A A . 59 SER CB 1 1
11 16797 1 1 59 SER H H -9.150 10.175 0.953 1.00 . A A . 59 SER H 1 1
11 16798 1 1 59 SER HA H -7.366 9.076 2.828 1.00 . A A . 59 SER HA 1 1
11 16799 1 1 59 SER HB2 H -10.004 10.502 3.328 1.00 . A A . 59 SER HB2 1 1
11 16800 1 1 59 SER HB3 H -8.723 10.267 4.523 1.00 . A A . 59 SER HB3 1 1
11 16801 1 1 59 SER HG H -7.367 11.380 2.813 1.00 . A A . 59 SER HG 1 1
11 16802 1 1 59 SER N N -8.670 9.362 1.239 1.00 . A A . 59 SER N 1 1
11 16803 1 1 59 SER O O -8.537 7.227 4.145 1.00 . A A . 59 SER O 1 1
11 16804 1 1 59 SER OG O -8.294 11.568 3.012 1.00 . A A . 59 SER OG 1 1
11 16805 1 1 60 LEU C C -10.164 5.016 2.529 1.00 . A A . 60 LEU C 1 1
11 16806 1 1 60 LEU CA C -10.957 6.244 3.026 1.00 . A A . 60 LEU CA 1 1
11 16807 1 1 60 LEU CB C -12.396 6.259 2.438 1.00 . A A . 60 LEU CB 1 1
11 16808 1 1 60 LEU CD1 C -13.570 4.988 4.348 1.00 . A A . 60 LEU CD1 1 1
11 16809 1 1 60 LEU CD2 C -14.663 5.113 2.041 1.00 . A A . 60 LEU CD2 1 1
11 16810 1 1 60 LEU CG C -13.324 5.055 2.819 1.00 . A A . 60 LEU CG 1 1
11 16811 1 1 60 LEU H H -10.631 8.059 1.967 1.00 . A A . 60 LEU H 1 1
11 16812 1 1 60 LEU HA H -11.019 6.200 4.115 1.00 . A A . 60 LEU HA 1 1
11 16813 1 1 60 LEU HB2 H -12.881 7.175 2.765 1.00 . A A . 60 LEU HB2 1 1
11 16814 1 1 60 LEU HB3 H -12.316 6.296 1.355 1.00 . A A . 60 LEU HB3 1 1
11 16815 1 1 60 LEU HD11 H -12.627 4.861 4.863 1.00 . A A . 60 LEU HD11 1 1
11 16816 1 1 60 LEU HD12 H -14.213 4.148 4.581 1.00 . A A . 60 LEU HD12 1 1
11 16817 1 1 60 LEU HD13 H -14.043 5.903 4.686 1.00 . A A . 60 LEU HD13 1 1
11 16818 1 1 60 LEU HD21 H -14.466 5.095 0.976 1.00 . A A . 60 LEU HD21 1 1
11 16819 1 1 60 LEU HD22 H -15.195 6.024 2.289 1.00 . A A . 60 LEU HD22 1 1
11 16820 1 1 60 LEU HD23 H -15.276 4.261 2.300 1.00 . A A . 60 LEU HD23 1 1
11 16821 1 1 60 LEU HG H -12.827 4.133 2.536 1.00 . A A . 60 LEU HG 1 1
11 16822 1 1 60 LEU N N -10.245 7.484 2.663 1.00 . A A . 60 LEU N 1 1
11 16823 1 1 60 LEU O O -10.073 3.989 3.225 1.00 . A A . 60 LEU O 1 1
11 16824 1 1 61 VAL C C -7.391 3.956 1.449 1.00 . A A . 61 VAL C 1 1
11 16825 1 1 61 VAL CA C -8.742 4.099 0.716 1.00 . A A . 61 VAL CA 1 1
11 16826 1 1 61 VAL CB C -8.506 4.350 -0.823 1.00 . A A . 61 VAL CB 1 1
11 16827 1 1 61 VAL CG1 C -7.708 3.193 -1.465 1.00 . A A . 61 VAL CG1 1 1
11 16828 1 1 61 VAL CG2 C -9.851 4.560 -1.562 1.00 . A A . 61 VAL CG2 1 1
11 16829 1 1 61 VAL H H -9.684 6.006 0.847 1.00 . A A . 61 VAL H 1 1
11 16830 1 1 61 VAL HA H -9.291 3.160 0.821 1.00 . A A . 61 VAL HA 1 1
11 16831 1 1 61 VAL HB H -7.914 5.269 -0.934 1.00 . A A . 61 VAL HB 1 1
11 16832 1 1 61 VAL HG11 H -7.567 3.381 -2.524 1.00 . A A . 61 VAL HG11 1 1
11 16833 1 1 61 VAL HG12 H -8.245 2.263 -1.339 1.00 . A A . 61 VAL HG12 1 1
11 16834 1 1 61 VAL HG13 H -6.737 3.108 -0.991 1.00 . A A . 61 VAL HG13 1 1
11 16835 1 1 61 VAL HG21 H -10.452 3.663 -1.489 1.00 . A A . 61 VAL HG21 1 1
11 16836 1 1 61 VAL HG22 H -9.665 4.783 -2.606 1.00 . A A . 61 VAL HG22 1 1
11 16837 1 1 61 VAL HG23 H -10.388 5.387 -1.114 1.00 . A A . 61 VAL HG23 1 1
11 16838 1 1 61 VAL N N -9.564 5.159 1.332 1.00 . A A . 61 VAL N 1 1
11 16839 1 1 61 VAL O O -6.913 2.839 1.627 1.00 . A A . 61 VAL O 1 1
11 16840 1 1 62 VAL C C -5.807 4.493 4.078 1.00 . A A . 62 VAL C 1 1
11 16841 1 1 62 VAL CA C -5.554 5.126 2.699 1.00 . A A . 62 VAL CA 1 1
11 16842 1 1 62 VAL CB C -5.002 6.608 2.876 1.00 . A A . 62 VAL CB 1 1
11 16843 1 1 62 VAL CG1 C -3.856 6.702 3.923 1.00 . A A . 62 VAL CG1 1 1
11 16844 1 1 62 VAL CG2 C -4.531 7.188 1.523 1.00 . A A . 62 VAL CG2 1 1
11 16845 1 1 62 VAL H H -7.208 5.947 1.636 1.00 . A A . 62 VAL H 1 1
11 16846 1 1 62 VAL HA H -4.797 4.535 2.178 1.00 . A A . 62 VAL HA 1 1
11 16847 1 1 62 VAL HB H -5.826 7.227 3.235 1.00 . A A . 62 VAL HB 1 1
11 16848 1 1 62 VAL HG11 H -3.497 7.723 3.993 1.00 . A A . 62 VAL HG11 1 1
11 16849 1 1 62 VAL HG12 H -3.040 6.053 3.636 1.00 . A A . 62 VAL HG12 1 1
11 16850 1 1 62 VAL HG13 H -4.228 6.393 4.893 1.00 . A A . 62 VAL HG13 1 1
11 16851 1 1 62 VAL HG21 H -5.357 7.189 0.825 1.00 . A A . 62 VAL HG21 1 1
11 16852 1 1 62 VAL HG22 H -3.724 6.585 1.122 1.00 . A A . 62 VAL HG22 1 1
11 16853 1 1 62 VAL HG23 H -4.183 8.205 1.657 1.00 . A A . 62 VAL HG23 1 1
11 16854 1 1 62 VAL N N -6.799 5.096 1.879 1.00 . A A . 62 VAL N 1 1
11 16855 1 1 62 VAL O O -4.923 3.839 4.634 1.00 . A A . 62 VAL O 1 1
11 16856 1 1 63 SER C C -7.444 2.588 5.817 1.00 . A A . 63 SER C 1 1
11 16857 1 1 63 SER CA C -7.455 4.129 5.893 1.00 . A A . 63 SER CA 1 1
11 16858 1 1 63 SER CB C -8.857 4.662 6.279 1.00 . A A . 63 SER CB 1 1
11 16859 1 1 63 SER H H -7.671 5.242 4.102 1.00 . A A . 63 SER H 1 1
11 16860 1 1 63 SER HA H -6.739 4.453 6.647 1.00 . A A . 63 SER HA 1 1
11 16861 1 1 63 SER HB2 H -8.852 5.746 6.257 1.00 . A A . 63 SER HB2 1 1
11 16862 1 1 63 SER HB3 H -9.597 4.298 5.575 1.00 . A A . 63 SER HB3 1 1
11 16863 1 1 63 SER HG H -9.516 3.327 7.558 1.00 . A A . 63 SER HG 1 1
11 16864 1 1 63 SER N N -7.030 4.694 4.606 1.00 . A A . 63 SER N 1 1
11 16865 1 1 63 SER O O -6.841 1.924 6.666 1.00 . A A . 63 SER O 1 1
11 16866 1 1 63 SER OG O -9.231 4.247 7.584 1.00 . A A . 63 SER OG 1 1
11 16867 1 1 64 GLU C C -6.720 0.038 4.185 1.00 . A A . 64 GLU C 1 1
11 16868 1 1 64 GLU CA C -8.127 0.594 4.506 1.00 . A A . 64 GLU CA 1 1
11 16869 1 1 64 GLU CB C -9.120 0.284 3.346 1.00 . A A . 64 GLU CB 1 1
11 16870 1 1 64 GLU CD C -10.082 -1.917 4.309 1.00 . A A . 64 GLU CD 1 1
11 16871 1 1 64 GLU CG C -9.395 -1.222 3.108 1.00 . A A . 64 GLU CG 1 1
11 16872 1 1 64 GLU H H -8.497 2.645 4.104 1.00 . A A . 64 GLU H 1 1
11 16873 1 1 64 GLU HA H -8.488 0.120 5.416 1.00 . A A . 64 GLU HA 1 1
11 16874 1 1 64 GLU HB2 H -10.067 0.772 3.559 1.00 . A A . 64 GLU HB2 1 1
11 16875 1 1 64 GLU HB3 H -8.720 0.704 2.427 1.00 . A A . 64 GLU HB3 1 1
11 16876 1 1 64 GLU HG2 H -10.028 -1.327 2.234 1.00 . A A . 64 GLU HG2 1 1
11 16877 1 1 64 GLU HG3 H -8.449 -1.719 2.911 1.00 . A A . 64 GLU HG3 1 1
11 16878 1 1 64 GLU N N -8.065 2.046 4.751 1.00 . A A . 64 GLU N 1 1
11 16879 1 1 64 GLU O O -6.322 -1.000 4.715 1.00 . A A . 64 GLU O 1 1
11 16880 1 1 64 GLU OE1 O -9.386 -2.402 5.231 1.00 . A A . 64 GLU OE1 1 1
11 16881 1 1 64 GLU OE2 O -11.333 -1.980 4.345 1.00 . A A . 64 GLU OE2 1 1
11 16882 1 1 65 LEU C C -3.627 0.275 4.056 1.00 . A A . 65 LEU C 1 1
11 16883 1 1 65 LEU CA C -4.610 0.425 2.884 1.00 . A A . 65 LEU CA 1 1
11 16884 1 1 65 LEU CB C -4.096 1.506 1.883 1.00 . A A . 65 LEU CB 1 1
11 16885 1 1 65 LEU CD1 C -2.591 -0.021 0.451 1.00 . A A . 65 LEU CD1 1 1
11 16886 1 1 65 LEU CD2 C -2.241 2.510 0.413 1.00 . A A . 65 LEU CD2 1 1
11 16887 1 1 65 LEU CG C -2.670 1.288 1.268 1.00 . A A . 65 LEU CG 1 1
11 16888 1 1 65 LEU H H -6.334 1.650 3.076 1.00 . A A . 65 LEU H 1 1
11 16889 1 1 65 LEU HA H -4.688 -0.521 2.362 1.00 . A A . 65 LEU HA 1 1
11 16890 1 1 65 LEU HB2 H -4.808 1.571 1.066 1.00 . A A . 65 LEU HB2 1 1
11 16891 1 1 65 LEU HB3 H -4.100 2.466 2.399 1.00 . A A . 65 LEU HB3 1 1
11 16892 1 1 65 LEU HD11 H -1.594 -0.143 0.045 1.00 . A A . 65 LEU HD11 1 1
11 16893 1 1 65 LEU HD12 H -3.304 0.004 -0.362 1.00 . A A . 65 LEU HD12 1 1
11 16894 1 1 65 LEU HD13 H -2.814 -0.865 1.092 1.00 . A A . 65 LEU HD13 1 1
11 16895 1 1 65 LEU HD21 H -2.940 2.653 -0.404 1.00 . A A . 65 LEU HD21 1 1
11 16896 1 1 65 LEU HD22 H -1.250 2.344 0.011 1.00 . A A . 65 LEU HD22 1 1
11 16897 1 1 65 LEU HD23 H -2.226 3.399 1.028 1.00 . A A . 65 LEU HD23 1 1
11 16898 1 1 65 LEU HG H -1.958 1.196 2.083 1.00 . A A . 65 LEU HG 1 1
11 16899 1 1 65 LEU N N -5.964 0.795 3.365 1.00 . A A . 65 LEU N 1 1
11 16900 1 1 65 LEU O O -2.865 -0.691 4.110 1.00 . A A . 65 LEU O 1 1
11 16901 1 1 66 SER C C -3.124 0.093 7.107 1.00 . A A . 66 SER C 1 1
11 16902 1 1 66 SER CA C -2.819 1.265 6.185 1.00 . A A . 66 SER CA 1 1
11 16903 1 1 66 SER CB C -2.968 2.601 6.937 1.00 . A A . 66 SER CB 1 1
11 16904 1 1 66 SER H H -4.339 1.951 4.884 1.00 . A A . 66 SER H 1 1
11 16905 1 1 66 SER HA H -1.791 1.175 5.844 1.00 . A A . 66 SER HA 1 1
11 16906 1 1 66 SER HB2 H -2.357 2.595 7.830 1.00 . A A . 66 SER HB2 1 1
11 16907 1 1 66 SER HB3 H -2.642 3.411 6.298 1.00 . A A . 66 SER HB3 1 1
11 16908 1 1 66 SER HG H -4.878 2.755 6.548 1.00 . A A . 66 SER HG 1 1
11 16909 1 1 66 SER N N -3.682 1.237 4.994 1.00 . A A . 66 SER N 1 1
11 16910 1 1 66 SER O O -2.209 -0.452 7.711 1.00 . A A . 66 SER O 1 1
11 16911 1 1 66 SER OG O -4.311 2.845 7.314 1.00 . A A . 66 SER OG 1 1
11 16912 1 1 67 LEU C C -4.283 -2.769 7.319 1.00 . A A . 67 LEU C 1 1
11 16913 1 1 67 LEU CA C -4.856 -1.483 7.946 1.00 . A A . 67 LEU CA 1 1
11 16914 1 1 67 LEU CB C -6.406 -1.558 8.011 1.00 . A A . 67 LEU CB 1 1
11 16915 1 1 67 LEU CD1 C -8.641 -0.483 8.668 1.00 . A A . 67 LEU CD1 1 1
11 16916 1 1 67 LEU CD2 C -6.685 -0.432 10.311 1.00 . A A . 67 LEU CD2 1 1
11 16917 1 1 67 LEU CG C -7.108 -0.416 8.816 1.00 . A A . 67 LEU CG 1 1
11 16918 1 1 67 LEU H H -5.108 0.269 6.758 1.00 . A A . 67 LEU H 1 1
11 16919 1 1 67 LEU HA H -4.470 -1.391 8.957 1.00 . A A . 67 LEU HA 1 1
11 16920 1 1 67 LEU HB2 H -6.787 -1.545 6.991 1.00 . A A . 67 LEU HB2 1 1
11 16921 1 1 67 LEU HB3 H -6.685 -2.506 8.458 1.00 . A A . 67 LEU HB3 1 1
11 16922 1 1 67 LEU HD11 H -9.100 0.331 9.216 1.00 . A A . 67 LEU HD11 1 1
11 16923 1 1 67 LEU HD12 H -9.011 -1.424 9.052 1.00 . A A . 67 LEU HD12 1 1
11 16924 1 1 67 LEU HD13 H -8.912 -0.398 7.621 1.00 . A A . 67 LEU HD13 1 1
11 16925 1 1 67 LEU HD21 H -5.612 -0.301 10.393 1.00 . A A . 67 LEU HD21 1 1
11 16926 1 1 67 LEU HD22 H -6.964 -1.374 10.765 1.00 . A A . 67 LEU HD22 1 1
11 16927 1 1 67 LEU HD23 H -7.176 0.374 10.837 1.00 . A A . 67 LEU HD23 1 1
11 16928 1 1 67 LEU HG H -6.793 0.534 8.404 1.00 . A A . 67 LEU HG 1 1
11 16929 1 1 67 LEU N N -4.421 -0.287 7.197 1.00 . A A . 67 LEU N 1 1
11 16930 1 1 67 LEU O O -3.849 -3.667 8.037 1.00 . A A . 67 LEU O 1 1
11 16931 1 1 68 LYS C C -2.259 -4.181 5.413 1.00 . A A . 68 LYS C 1 1
11 16932 1 1 68 LYS CA C -3.780 -4.006 5.233 1.00 . A A . 68 LYS CA 1 1
11 16933 1 1 68 LYS CB C -4.119 -3.879 3.730 1.00 . A A . 68 LYS CB 1 1
11 16934 1 1 68 LYS CD C -6.462 -4.955 3.813 1.00 . A A . 68 LYS CD 1 1
11 16935 1 1 68 LYS CE C -7.911 -4.867 3.310 1.00 . A A . 68 LYS CE 1 1
11 16936 1 1 68 LYS CG C -5.616 -3.751 3.370 1.00 . A A . 68 LYS CG 1 1
11 16937 1 1 68 LYS H H -4.609 -2.063 5.475 1.00 . A A . 68 LYS H 1 1
11 16938 1 1 68 LYS HA H -4.280 -4.883 5.635 1.00 . A A . 68 LYS HA 1 1
11 16939 1 1 68 LYS HB2 H -3.610 -3.005 3.336 1.00 . A A . 68 LYS HB2 1 1
11 16940 1 1 68 LYS HB3 H -3.727 -4.752 3.215 1.00 . A A . 68 LYS HB3 1 1
11 16941 1 1 68 LYS HD2 H -6.012 -5.863 3.423 1.00 . A A . 68 LYS HD2 1 1
11 16942 1 1 68 LYS HD3 H -6.468 -5.001 4.898 1.00 . A A . 68 LYS HD3 1 1
11 16943 1 1 68 LYS HE2 H -8.348 -3.932 3.640 1.00 . A A . 68 LYS HE2 1 1
11 16944 1 1 68 LYS HE3 H -7.915 -4.894 2.227 1.00 . A A . 68 LYS HE3 1 1
11 16945 1 1 68 LYS HG2 H -6.013 -2.858 3.834 1.00 . A A . 68 LYS HG2 1 1
11 16946 1 1 68 LYS HG3 H -5.701 -3.645 2.289 1.00 . A A . 68 LYS HG3 1 1
11 16947 1 1 68 LYS HZ1 H -8.336 -6.895 3.537 1.00 . A A . 68 LYS HZ1 1 1
11 16948 1 1 68 LYS HZ2 H -9.708 -5.916 3.430 1.00 . A A . 68 LYS HZ2 1 1
11 16949 1 1 68 LYS HZ3 H -8.804 -5.946 4.852 1.00 . A A . 68 LYS HZ3 1 1
11 16950 1 1 68 LYS N N -4.271 -2.831 5.979 1.00 . A A . 68 LYS N 1 1
11 16951 1 1 68 LYS NZ N -8.749 -5.981 3.817 1.00 . A A . 68 LYS NZ 1 1
11 16952 1 1 68 LYS O O -1.785 -5.293 5.637 1.00 . A A . 68 LYS O 1 1
11 16953 1 1 69 LEU C C 0.306 -3.414 6.971 1.00 . A A . 69 LEU C 1 1
11 16954 1 1 69 LEU CA C -0.036 -3.081 5.511 1.00 . A A . 69 LEU CA 1 1
11 16955 1 1 69 LEU CB C 0.599 -1.722 5.115 1.00 . A A . 69 LEU CB 1 1
11 16956 1 1 69 LEU CD1 C 1.123 0.072 3.365 1.00 . A A . 69 LEU CD1 1 1
11 16957 1 1 69 LEU CD2 C 0.614 -2.296 2.593 1.00 . A A . 69 LEU CD2 1 1
11 16958 1 1 69 LEU CG C 0.328 -1.213 3.660 1.00 . A A . 69 LEU CG 1 1
11 16959 1 1 69 LEU H H -1.947 -2.215 5.125 1.00 . A A . 69 LEU H 1 1
11 16960 1 1 69 LEU HA H 0.372 -3.859 4.869 1.00 . A A . 69 LEU HA 1 1
11 16961 1 1 69 LEU HB2 H 0.234 -0.968 5.810 1.00 . A A . 69 LEU HB2 1 1
11 16962 1 1 69 LEU HB3 H 1.674 -1.805 5.249 1.00 . A A . 69 LEU HB3 1 1
11 16963 1 1 69 LEU HD11 H 0.853 0.842 4.075 1.00 . A A . 69 LEU HD11 1 1
11 16964 1 1 69 LEU HD12 H 0.892 0.424 2.365 1.00 . A A . 69 LEU HD12 1 1
11 16965 1 1 69 LEU HD13 H 2.187 -0.123 3.435 1.00 . A A . 69 LEU HD13 1 1
11 16966 1 1 69 LEU HD21 H -0.018 -3.160 2.769 1.00 . A A . 69 LEU HD21 1 1
11 16967 1 1 69 LEU HD22 H 1.652 -2.599 2.638 1.00 . A A . 69 LEU HD22 1 1
11 16968 1 1 69 LEU HD23 H 0.399 -1.904 1.607 1.00 . A A . 69 LEU HD23 1 1
11 16969 1 1 69 LEU HG H -0.722 -0.956 3.581 1.00 . A A . 69 LEU HG 1 1
11 16970 1 1 69 LEU N N -1.504 -3.067 5.321 1.00 . A A . 69 LEU N 1 1
11 16971 1 1 69 LEU O O 1.286 -4.098 7.243 1.00 . A A . 69 LEU O 1 1
11 16972 1 1 70 ARG C C -0.524 -4.607 9.704 1.00 . A A . 70 ARG C 1 1
11 16973 1 1 70 ARG CA C -0.439 -3.120 9.340 1.00 . A A . 70 ARG CA 1 1
11 16974 1 1 70 ARG CB C -1.575 -2.315 10.026 1.00 . A A . 70 ARG CB 1 1
11 16975 1 1 70 ARG CD C -2.736 -1.399 12.088 1.00 . A A . 70 ARG CD 1 1
11 16976 1 1 70 ARG CG C -1.635 -2.344 11.565 1.00 . A A . 70 ARG CG 1 1
11 16977 1 1 70 ARG CZ C -2.974 -0.099 14.209 1.00 . A A . 70 ARG CZ 1 1
11 16978 1 1 70 ARG H H -1.283 -2.364 7.552 1.00 . A A . 70 ARG H 1 1
11 16979 1 1 70 ARG HA H 0.517 -2.726 9.663 1.00 . A A . 70 ARG HA 1 1
11 16980 1 1 70 ARG HB2 H -1.471 -1.278 9.727 1.00 . A A . 70 ARG HB2 1 1
11 16981 1 1 70 ARG HB3 H -2.528 -2.678 9.648 1.00 . A A . 70 ARG HB3 1 1
11 16982 1 1 70 ARG HD2 H -2.614 -0.428 11.622 1.00 . A A . 70 ARG HD2 1 1
11 16983 1 1 70 ARG HD3 H -3.706 -1.802 11.807 1.00 . A A . 70 ARG HD3 1 1
11 16984 1 1 70 ARG HE H -2.480 -2.037 14.075 1.00 . A A . 70 ARG HE 1 1
11 16985 1 1 70 ARG HG2 H -1.842 -3.357 11.899 1.00 . A A . 70 ARG HG2 1 1
11 16986 1 1 70 ARG HG3 H -0.678 -2.026 11.965 1.00 . A A . 70 ARG HG3 1 1
11 16987 1 1 70 ARG HH11 H -3.250 1.035 12.540 1.00 . A A . 70 ARG HH11 1 1
11 16988 1 1 70 ARG HH12 H -3.461 1.865 14.049 1.00 . A A . 70 ARG HH12 1 1
11 16989 1 1 70 ARG HH21 H -2.762 -0.922 16.048 1.00 . A A . 70 ARG HH21 1 1
11 16990 1 1 70 ARG HH22 H -3.180 0.760 16.031 1.00 . A A . 70 ARG HH22 1 1
11 16991 1 1 70 ARG N N -0.545 -2.915 7.882 1.00 . A A . 70 ARG N 1 1
11 16992 1 1 70 ARG NE N -2.707 -1.243 13.552 1.00 . A A . 70 ARG NE 1 1
11 16993 1 1 70 ARG NH1 N -3.254 1.021 13.544 1.00 . A A . 70 ARG NH1 1 1
11 16994 1 1 70 ARG NH2 N -2.978 -0.088 15.532 1.00 . A A . 70 ARG NH2 1 1
11 16995 1 1 70 ARG O O 0.203 -5.081 10.579 1.00 . A A . 70 ARG O 1 1
11 16996 1 1 71 LYS C C -0.743 -7.655 8.397 1.00 . A A . 71 LYS C 1 1
11 16997 1 1 71 LYS CA C -1.658 -6.770 9.270 1.00 . A A . 71 LYS CA 1 1
11 16998 1 1 71 LYS CB C -3.159 -7.120 9.015 1.00 . A A . 71 LYS CB 1 1
11 16999 1 1 71 LYS CD C -3.996 -6.281 11.303 1.00 . A A . 71 LYS CD 1 1
11 17000 1 1 71 LYS CE C -5.005 -5.382 12.041 1.00 . A A . 71 LYS CE 1 1
11 17001 1 1 71 LYS CG C -4.182 -6.246 9.778 1.00 . A A . 71 LYS CG 1 1
11 17002 1 1 71 LYS H H -1.913 -4.902 8.281 1.00 . A A . 71 LYS H 1 1
11 17003 1 1 71 LYS HA H -1.429 -6.968 10.318 1.00 . A A . 71 LYS HA 1 1
11 17004 1 1 71 LYS HB2 H -3.364 -7.019 7.955 1.00 . A A . 71 LYS HB2 1 1
11 17005 1 1 71 LYS HB3 H -3.328 -8.154 9.296 1.00 . A A . 71 LYS HB3 1 1
11 17006 1 1 71 LYS HD2 H -4.121 -7.300 11.651 1.00 . A A . 71 LYS HD2 1 1
11 17007 1 1 71 LYS HD3 H -2.993 -5.947 11.544 1.00 . A A . 71 LYS HD3 1 1
11 17008 1 1 71 LYS HE2 H -4.871 -4.357 11.723 1.00 . A A . 71 LYS HE2 1 1
11 17009 1 1 71 LYS HE3 H -6.010 -5.703 11.799 1.00 . A A . 71 LYS HE3 1 1
11 17010 1 1 71 LYS HG2 H -4.078 -5.223 9.443 1.00 . A A . 71 LYS HG2 1 1
11 17011 1 1 71 LYS HG3 H -5.183 -6.594 9.538 1.00 . A A . 71 LYS HG3 1 1
11 17012 1 1 71 LYS HZ1 H -5.031 -6.413 13.851 1.00 . A A . 71 LYS HZ1 1 1
11 17013 1 1 71 LYS HZ2 H -5.461 -4.786 13.991 1.00 . A A . 71 LYS HZ2 1 1
11 17014 1 1 71 LYS HZ3 H -3.845 -5.224 13.767 1.00 . A A . 71 LYS HZ3 1 1
11 17015 1 1 71 LYS N N -1.411 -5.339 9.004 1.00 . A A . 71 LYS N 1 1
11 17016 1 1 71 LYS NZ N -4.824 -5.454 13.513 1.00 . A A . 71 LYS NZ 1 1
11 17017 1 1 71 LYS O O 0.187 -8.287 8.904 1.00 . A A . 71 LYS O 1 1
11 17018 1 1 72 GLU C C 1.135 -8.422 6.000 1.00 . A A . 72 GLU C 1 1
11 17019 1 1 72 GLU CA C -0.398 -8.566 6.088 1.00 . A A . 72 GLU CA 1 1
11 17020 1 1 72 GLU CB C -1.059 -8.344 4.692 1.00 . A A . 72 GLU CB 1 1
11 17021 1 1 72 GLU CD C -1.460 -9.223 2.294 1.00 . A A . 72 GLU CD 1 1
11 17022 1 1 72 GLU CG C -0.634 -9.351 3.595 1.00 . A A . 72 GLU CG 1 1
11 17023 1 1 72 GLU H H -1.626 -6.961 6.738 1.00 . A A . 72 GLU H 1 1
11 17024 1 1 72 GLU HA H -0.629 -9.574 6.419 1.00 . A A . 72 GLU HA 1 1
11 17025 1 1 72 GLU HB2 H -2.141 -8.401 4.809 1.00 . A A . 72 GLU HB2 1 1
11 17026 1 1 72 GLU HB3 H -0.812 -7.343 4.348 1.00 . A A . 72 GLU HB3 1 1
11 17027 1 1 72 GLU HG2 H 0.412 -9.186 3.363 1.00 . A A . 72 GLU HG2 1 1
11 17028 1 1 72 GLU HG3 H -0.747 -10.361 3.979 1.00 . A A . 72 GLU HG3 1 1
11 17029 1 1 72 GLU N N -1.000 -7.632 7.072 1.00 . A A . 72 GLU N 1 1
11 17030 1 1 72 GLU O O 1.865 -9.424 5.944 1.00 . A A . 72 GLU O 1 1
11 17031 1 1 72 GLU OE1 O -2.576 -9.789 2.229 1.00 . A A . 72 GLU OE1 1 1
11 17032 1 1 72 GLU OE2 O -1.004 -8.563 1.337 1.00 . A A . 72 GLU OE2 1 1
11 17033 1 1 73 PHE C C 3.671 -6.571 7.264 1.00 . A A . 73 PHE C 1 1
11 17034 1 1 73 PHE CA C 3.052 -6.847 5.879 1.00 . A A . 73 PHE CA 1 1
11 17035 1 1 73 PHE CB C 3.256 -5.632 4.940 1.00 . A A . 73 PHE CB 1 1
11 17036 1 1 73 PHE CD1 C 1.414 -5.697 3.177 1.00 . A A . 73 PHE CD1 1 1
11 17037 1 1 73 PHE CD2 C 3.627 -6.330 2.515 1.00 . A A . 73 PHE CD2 1 1
11 17038 1 1 73 PHE CE1 C 0.963 -5.940 1.897 1.00 . A A . 73 PHE CE1 1 1
11 17039 1 1 73 PHE CE2 C 3.172 -6.575 1.236 1.00 . A A . 73 PHE CE2 1 1
11 17040 1 1 73 PHE CG C 2.758 -5.886 3.514 1.00 . A A . 73 PHE CG 1 1
11 17041 1 1 73 PHE CZ C 1.842 -6.374 0.929 1.00 . A A . 73 PHE CZ 1 1
11 17042 1 1 73 PHE H H 0.973 -6.427 6.080 1.00 . A A . 73 PHE H 1 1
11 17043 1 1 73 PHE HA H 3.562 -7.707 5.447 1.00 . A A . 73 PHE HA 1 1
11 17044 1 1 73 PHE HB2 H 2.722 -4.772 5.341 1.00 . A A . 73 PHE HB2 1 1
11 17045 1 1 73 PHE HB3 H 4.315 -5.390 4.895 1.00 . A A . 73 PHE HB3 1 1
11 17046 1 1 73 PHE HD1 H 0.715 -5.359 3.934 1.00 . A A . 73 PHE HD1 1 1
11 17047 1 1 73 PHE HD2 H 4.675 -6.483 2.749 1.00 . A A . 73 PHE HD2 1 1
11 17048 1 1 73 PHE HE1 H -0.081 -5.784 1.651 1.00 . A A . 73 PHE HE1 1 1
11 17049 1 1 73 PHE HE2 H 3.860 -6.919 0.474 1.00 . A A . 73 PHE HE2 1 1
11 17050 1 1 73 PHE HZ H 1.486 -6.561 -0.076 1.00 . A A . 73 PHE HZ 1 1
11 17051 1 1 73 PHE N N 1.610 -7.167 5.995 1.00 . A A . 73 PHE N 1 1
11 17052 1 1 73 PHE O O 4.891 -6.668 7.429 1.00 . A A . 73 PHE O 1 1
11 17053 1 1 74 GLY C C 3.676 -4.395 9.728 1.00 . A A . 74 GLY C 1 1
11 17054 1 1 74 GLY CA C 3.260 -5.863 9.605 1.00 . A A . 74 GLY CA 1 1
11 17055 1 1 74 GLY H H 1.853 -6.211 8.053 1.00 . A A . 74 GLY H 1 1
11 17056 1 1 74 GLY HA2 H 2.444 -6.047 10.290 1.00 . A A . 74 GLY HA2 1 1
11 17057 1 1 74 GLY HA3 H 4.098 -6.489 9.891 1.00 . A A . 74 GLY HA3 1 1
11 17058 1 1 74 GLY N N 2.813 -6.226 8.252 1.00 . A A . 74 GLY N 1 1
11 17059 1 1 74 GLY O O 3.912 -3.913 10.841 1.00 . A A . 74 GLY O 1 1
11 17060 1 1 75 VAL C C 3.128 -1.328 9.006 1.00 . A A . 75 VAL C 1 1
11 17061 1 1 75 VAL CA C 4.213 -2.297 8.477 1.00 . A A . 75 VAL CA 1 1
11 17062 1 1 75 VAL CB C 4.614 -1.964 6.984 1.00 . A A . 75 VAL CB 1 1
11 17063 1 1 75 VAL CG1 C 5.106 -0.509 6.824 1.00 . A A . 75 VAL CG1 1 1
11 17064 1 1 75 VAL CG2 C 5.677 -2.969 6.467 1.00 . A A . 75 VAL CG2 1 1
11 17065 1 1 75 VAL H H 3.438 -4.124 7.757 1.00 . A A . 75 VAL H 1 1
11 17066 1 1 75 VAL HA H 5.106 -2.205 9.095 1.00 . A A . 75 VAL HA 1 1
11 17067 1 1 75 VAL HB H 3.724 -2.078 6.368 1.00 . A A . 75 VAL HB 1 1
11 17068 1 1 75 VAL HG11 H 5.364 -0.317 5.788 1.00 . A A . 75 VAL HG11 1 1
11 17069 1 1 75 VAL HG12 H 5.976 -0.342 7.445 1.00 . A A . 75 VAL HG12 1 1
11 17070 1 1 75 VAL HG13 H 4.321 0.174 7.123 1.00 . A A . 75 VAL HG13 1 1
11 17071 1 1 75 VAL HG21 H 5.912 -2.758 5.431 1.00 . A A . 75 VAL HG21 1 1
11 17072 1 1 75 VAL HG22 H 5.289 -3.979 6.543 1.00 . A A . 75 VAL HG22 1 1
11 17073 1 1 75 VAL HG23 H 6.580 -2.890 7.060 1.00 . A A . 75 VAL HG23 1 1
11 17074 1 1 75 VAL N N 3.739 -3.689 8.578 1.00 . A A . 75 VAL N 1 1
11 17075 1 1 75 VAL O O 2.163 -0.995 8.299 1.00 . A A . 75 VAL O 1 1
11 17076 1 1 76 THR C C 2.849 1.343 11.210 1.00 . A A . 76 THR C 1 1
11 17077 1 1 76 THR CA C 2.317 -0.094 11.020 1.00 . A A . 76 THR CA 1 1
11 17078 1 1 76 THR CB C 2.039 -0.763 12.414 1.00 . A A . 76 THR CB 1 1
11 17079 1 1 76 THR CG2 C 0.910 -0.066 13.199 1.00 . A A . 76 THR CG2 1 1
11 17080 1 1 76 THR H H 4.129 -1.151 10.729 1.00 . A A . 76 THR H 1 1
11 17081 1 1 76 THR HA H 1.381 -0.060 10.461 1.00 . A A . 76 THR HA 1 1
11 17082 1 1 76 THR HB H 2.952 -0.729 13.010 1.00 . A A . 76 THR HB 1 1
11 17083 1 1 76 THR HG1 H 2.156 -2.491 11.447 1.00 . A A . 76 THR HG1 1 1
11 17084 1 1 76 THR HG21 H 1.167 0.972 13.366 1.00 . A A . 76 THR HG21 1 1
11 17085 1 1 76 THR HG22 H 0.767 -0.555 14.155 1.00 . A A . 76 THR HG22 1 1
11 17086 1 1 76 THR HG23 H -0.013 -0.117 12.633 1.00 . A A . 76 THR HG23 1 1
11 17087 1 1 76 THR N N 3.296 -0.907 10.273 1.00 . A A . 76 THR N 1 1
11 17088 1 1 76 THR O O 4.066 1.566 11.180 1.00 . A A . 76 THR O 1 1
11 17089 1 1 76 THR OG1 O 1.689 -2.146 12.217 1.00 . A A . 76 THR OG1 1 1
11 17090 1 1 77 GLY C C 2.702 4.486 10.439 1.00 . A A . 77 GLY C 1 1
11 17091 1 1 77 GLY CA C 2.260 3.708 11.669 1.00 . A A . 77 GLY CA 1 1
11 17092 1 1 77 GLY H H 0.978 2.065 11.307 1.00 . A A . 77 GLY H 1 1
11 17093 1 1 77 GLY HA2 H 1.386 4.191 12.084 1.00 . A A . 77 GLY HA2 1 1
11 17094 1 1 77 GLY HA3 H 3.053 3.738 12.409 1.00 . A A . 77 GLY HA3 1 1
11 17095 1 1 77 GLY N N 1.921 2.310 11.383 1.00 . A A . 77 GLY N 1 1
11 17096 1 1 77 GLY O O 3.359 5.522 10.558 1.00 . A A . 77 GLY O 1 1
11 17097 1 1 78 VAL C C 1.501 5.224 7.271 1.00 . A A . 78 VAL C 1 1
11 17098 1 1 78 VAL CA C 2.717 4.577 7.957 1.00 . A A . 78 VAL CA 1 1
11 17099 1 1 78 VAL CB C 3.377 3.490 7.030 1.00 . A A . 78 VAL CB 1 1
11 17100 1 1 78 VAL CG1 C 4.697 2.972 7.650 1.00 . A A . 78 VAL CG1 1 1
11 17101 1 1 78 VAL CG2 C 2.396 2.320 6.719 1.00 . A A . 78 VAL CG2 1 1
11 17102 1 1 78 VAL H H 1.786 3.171 9.248 1.00 . A A . 78 VAL H 1 1
11 17103 1 1 78 VAL HA H 3.452 5.368 8.132 1.00 . A A . 78 VAL HA 1 1
11 17104 1 1 78 VAL HB H 3.632 3.966 6.086 1.00 . A A . 78 VAL HB 1 1
11 17105 1 1 78 VAL HG11 H 4.503 2.502 8.607 1.00 . A A . 78 VAL HG11 1 1
11 17106 1 1 78 VAL HG12 H 5.386 3.796 7.792 1.00 . A A . 78 VAL HG12 1 1
11 17107 1 1 78 VAL HG13 H 5.153 2.247 6.985 1.00 . A A . 78 VAL HG13 1 1
11 17108 1 1 78 VAL HG21 H 1.511 2.704 6.223 1.00 . A A . 78 VAL HG21 1 1
11 17109 1 1 78 VAL HG22 H 2.102 1.825 7.639 1.00 . A A . 78 VAL HG22 1 1
11 17110 1 1 78 VAL HG23 H 2.880 1.605 6.070 1.00 . A A . 78 VAL HG23 1 1
11 17111 1 1 78 VAL N N 2.337 3.980 9.255 1.00 . A A . 78 VAL N 1 1
11 17112 1 1 78 VAL O O 1.567 5.563 6.098 1.00 . A A . 78 VAL O 1 1
11 17113 1 1 79 ASP C C -0.710 7.312 6.856 1.00 . A A . 79 ASP C 1 1
11 17114 1 1 79 ASP CA C -0.873 5.966 7.599 1.00 . A A . 79 ASP CA 1 1
11 17115 1 1 79 ASP CB C -1.815 6.165 8.823 1.00 . A A . 79 ASP CB 1 1
11 17116 1 1 79 ASP CG C -1.954 4.933 9.748 1.00 . A A . 79 ASP CG 1 1
11 17117 1 1 79 ASP H H 0.531 5.238 9.011 1.00 . A A . 79 ASP H 1 1
11 17118 1 1 79 ASP HA H -1.306 5.235 6.931 1.00 . A A . 79 ASP HA 1 1
11 17119 1 1 79 ASP HB2 H -1.437 6.984 9.421 1.00 . A A . 79 ASP HB2 1 1
11 17120 1 1 79 ASP HB3 H -2.801 6.439 8.462 1.00 . A A . 79 ASP HB3 1 1
11 17121 1 1 79 ASP N N 0.435 5.444 8.060 1.00 . A A . 79 ASP N 1 1
11 17122 1 1 79 ASP O O -1.087 7.458 5.679 1.00 . A A . 79 ASP O 1 1
11 17123 1 1 79 ASP OD1 O -0.979 4.592 10.459 1.00 . A A . 79 ASP OD1 1 1
11 17124 1 1 79 ASP OD2 O -3.043 4.325 9.804 1.00 . A A . 79 ASP OD2 1 1
11 17125 1 1 80 ASP C C 1.176 9.579 5.896 1.00 . A A . 80 ASP C 1 1
11 17126 1 1 80 ASP CA C 0.179 9.631 7.068 1.00 . A A . 80 ASP CA 1 1
11 17127 1 1 80 ASP CB C 0.741 10.502 8.224 1.00 . A A . 80 ASP CB 1 1
11 17128 1 1 80 ASP CG C 1.044 11.960 7.824 1.00 . A A . 80 ASP CG 1 1
11 17129 1 1 80 ASP H H 0.176 8.054 8.493 1.00 . A A . 80 ASP H 1 1
11 17130 1 1 80 ASP HA H -0.762 10.057 6.720 1.00 . A A . 80 ASP HA 1 1
11 17131 1 1 80 ASP HB2 H 0.016 10.514 9.030 1.00 . A A . 80 ASP HB2 1 1
11 17132 1 1 80 ASP HB3 H 1.656 10.040 8.593 1.00 . A A . 80 ASP HB3 1 1
11 17133 1 1 80 ASP N N -0.102 8.273 7.574 1.00 . A A . 80 ASP N 1 1
11 17134 1 1 80 ASP O O 1.067 10.345 4.941 1.00 . A A . 80 ASP O 1 1
11 17135 1 1 80 ASP OD1 O 0.101 12.763 7.720 1.00 . A A . 80 ASP OD1 1 1
11 17136 1 1 80 ASP OD2 O 2.224 12.308 7.602 1.00 . A A . 80 ASP OD2 1 1
11 17137 1 1 81 GLU C C 2.594 7.935 3.635 1.00 . A A . 81 GLU C 1 1
11 17138 1 1 81 GLU CA C 3.192 8.436 4.976 1.00 . A A . 81 GLU CA 1 1
11 17139 1 1 81 GLU CB C 4.273 7.450 5.530 1.00 . A A . 81 GLU CB 1 1
11 17140 1 1 81 GLU CD C 6.396 8.896 5.296 1.00 . A A . 81 GLU CD 1 1
11 17141 1 1 81 GLU CG C 5.680 7.588 4.898 1.00 . A A . 81 GLU CG 1 1
11 17142 1 1 81 GLU H H 2.109 8.023 6.758 1.00 . A A . 81 GLU H 1 1
11 17143 1 1 81 GLU HA H 3.653 9.406 4.808 1.00 . A A . 81 GLU HA 1 1
11 17144 1 1 81 GLU HB2 H 4.375 7.608 6.600 1.00 . A A . 81 GLU HB2 1 1
11 17145 1 1 81 GLU HB3 H 3.930 6.429 5.374 1.00 . A A . 81 GLU HB3 1 1
11 17146 1 1 81 GLU HG2 H 6.291 6.747 5.215 1.00 . A A . 81 GLU HG2 1 1
11 17147 1 1 81 GLU HG3 H 5.584 7.553 3.817 1.00 . A A . 81 GLU HG3 1 1
11 17148 1 1 81 GLU N N 2.126 8.622 5.981 1.00 . A A . 81 GLU N 1 1
11 17149 1 1 81 GLU O O 3.114 8.258 2.564 1.00 . A A . 81 GLU O 1 1
11 17150 1 1 81 GLU OE1 O 6.197 9.936 4.632 1.00 . A A . 81 GLU OE1 1 1
11 17151 1 1 81 GLU OE2 O 7.153 8.895 6.291 1.00 . A A . 81 GLU OE2 1 1
11 17152 1 1 82 LEU C C -0.001 7.793 1.834 1.00 . A A . 82 LEU C 1 1
11 17153 1 1 82 LEU CA C 0.727 6.659 2.551 1.00 . A A . 82 LEU CA 1 1
11 17154 1 1 82 LEU CB C -0.303 5.578 2.978 1.00 . A A . 82 LEU CB 1 1
11 17155 1 1 82 LEU CD1 C -0.811 3.315 4.044 1.00 . A A . 82 LEU CD1 1 1
11 17156 1 1 82 LEU CD2 C 1.162 3.548 2.458 1.00 . A A . 82 LEU CD2 1 1
11 17157 1 1 82 LEU CG C 0.290 4.248 3.520 1.00 . A A . 82 LEU CG 1 1
11 17158 1 1 82 LEU H H 1.150 6.946 4.618 1.00 . A A . 82 LEU H 1 1
11 17159 1 1 82 LEU HA H 1.441 6.211 1.864 1.00 . A A . 82 LEU HA 1 1
11 17160 1 1 82 LEU HB2 H -0.939 6.007 3.752 1.00 . A A . 82 LEU HB2 1 1
11 17161 1 1 82 LEU HB3 H -0.934 5.344 2.124 1.00 . A A . 82 LEU HB3 1 1
11 17162 1 1 82 LEU HD11 H -1.495 3.057 3.246 1.00 . A A . 82 LEU HD11 1 1
11 17163 1 1 82 LEU HD12 H -1.358 3.811 4.836 1.00 . A A . 82 LEU HD12 1 1
11 17164 1 1 82 LEU HD13 H -0.365 2.411 4.441 1.00 . A A . 82 LEU HD13 1 1
11 17165 1 1 82 LEU HD21 H 1.975 4.200 2.169 1.00 . A A . 82 LEU HD21 1 1
11 17166 1 1 82 LEU HD22 H 0.564 3.311 1.584 1.00 . A A . 82 LEU HD22 1 1
11 17167 1 1 82 LEU HD23 H 1.571 2.637 2.869 1.00 . A A . 82 LEU HD23 1 1
11 17168 1 1 82 LEU HG H 0.932 4.477 4.358 1.00 . A A . 82 LEU HG 1 1
11 17169 1 1 82 LEU N N 1.482 7.170 3.724 1.00 . A A . 82 LEU N 1 1
11 17170 1 1 82 LEU O O -0.071 7.814 0.601 1.00 . A A . 82 LEU O 1 1
11 17171 1 1 83 ASP C C -0.150 10.807 1.349 1.00 . A A . 83 ASP C 1 1
11 17172 1 1 83 ASP CA C -1.181 9.953 2.114 1.00 . A A . 83 ASP CA 1 1
11 17173 1 1 83 ASP CB C -1.808 10.756 3.287 1.00 . A A . 83 ASP CB 1 1
11 17174 1 1 83 ASP CG C -2.310 12.157 2.881 1.00 . A A . 83 ASP CG 1 1
11 17175 1 1 83 ASP H H -0.561 8.559 3.606 1.00 . A A . 83 ASP H 1 1
11 17176 1 1 83 ASP HA H -1.968 9.658 1.427 1.00 . A A . 83 ASP HA 1 1
11 17177 1 1 83 ASP HB2 H -2.651 10.197 3.677 1.00 . A A . 83 ASP HB2 1 1
11 17178 1 1 83 ASP HB3 H -1.070 10.860 4.079 1.00 . A A . 83 ASP HB3 1 1
11 17179 1 1 83 ASP N N -0.559 8.716 2.632 1.00 . A A . 83 ASP N 1 1
11 17180 1 1 83 ASP O O -0.476 11.455 0.346 1.00 . A A . 83 ASP O 1 1
11 17181 1 1 83 ASP OD1 O -3.260 12.253 2.071 1.00 . A A . 83 ASP OD1 1 1
11 17182 1 1 83 ASP OD2 O -1.763 13.166 3.368 1.00 . A A . 83 ASP OD2 1 1
11 17183 1 1 84 LEU C C 2.781 10.778 -0.023 1.00 . A A . 84 LEU C 1 1
11 17184 1 1 84 LEU CA C 2.227 11.510 1.224 1.00 . A A . 84 LEU CA 1 1
11 17185 1 1 84 LEU CB C 3.343 11.747 2.278 1.00 . A A . 84 LEU CB 1 1
11 17186 1 1 84 LEU CD1 C 4.068 12.716 4.552 1.00 . A A . 84 LEU CD1 1 1
11 17187 1 1 84 LEU CD2 C 2.453 14.032 3.069 1.00 . A A . 84 LEU CD2 1 1
11 17188 1 1 84 LEU CG C 2.932 12.625 3.510 1.00 . A A . 84 LEU CG 1 1
11 17189 1 1 84 LEU H H 1.271 10.267 2.653 1.00 . A A . 84 LEU H 1 1
11 17190 1 1 84 LEU HA H 1.854 12.478 0.903 1.00 . A A . 84 LEU HA 1 1
11 17191 1 1 84 LEU HB2 H 3.674 10.779 2.639 1.00 . A A . 84 LEU HB2 1 1
11 17192 1 1 84 LEU HB3 H 4.186 12.229 1.787 1.00 . A A . 84 LEU HB3 1 1
11 17193 1 1 84 LEU HD11 H 4.324 11.723 4.903 1.00 . A A . 84 LEU HD11 1 1
11 17194 1 1 84 LEU HD12 H 3.744 13.313 5.396 1.00 . A A . 84 LEU HD12 1 1
11 17195 1 1 84 LEU HD13 H 4.944 13.174 4.107 1.00 . A A . 84 LEU HD13 1 1
11 17196 1 1 84 LEU HD21 H 1.586 13.938 2.424 1.00 . A A . 84 LEU HD21 1 1
11 17197 1 1 84 LEU HD22 H 3.242 14.545 2.534 1.00 . A A . 84 LEU HD22 1 1
11 17198 1 1 84 LEU HD23 H 2.178 14.611 3.939 1.00 . A A . 84 LEU HD23 1 1
11 17199 1 1 84 LEU HG H 2.097 12.144 4.007 1.00 . A A . 84 LEU HG 1 1
11 17200 1 1 84 LEU N N 1.103 10.787 1.839 1.00 . A A . 84 LEU N 1 1
11 17201 1 1 84 LEU O O 3.452 11.405 -0.850 1.00 . A A . 84 LEU O 1 1
11 17202 1 1 85 LEU C C 2.178 9.113 -2.613 1.00 . A A . 85 LEU C 1 1
11 17203 1 1 85 LEU CA C 2.931 8.669 -1.349 1.00 . A A . 85 LEU CA 1 1
11 17204 1 1 85 LEU CB C 2.725 7.136 -1.163 1.00 . A A . 85 LEU CB 1 1
11 17205 1 1 85 LEU CD1 C 3.321 4.914 -0.069 1.00 . A A . 85 LEU CD1 1 1
11 17206 1 1 85 LEU CD2 C 5.117 6.706 -0.306 1.00 . A A . 85 LEU CD2 1 1
11 17207 1 1 85 LEU CG C 3.609 6.427 -0.091 1.00 . A A . 85 LEU CG 1 1
11 17208 1 1 85 LEU H H 1.994 9.010 0.548 1.00 . A A . 85 LEU H 1 1
11 17209 1 1 85 LEU HA H 3.993 8.859 -1.489 1.00 . A A . 85 LEU HA 1 1
11 17210 1 1 85 LEU HB2 H 1.683 6.971 -0.906 1.00 . A A . 85 LEU HB2 1 1
11 17211 1 1 85 LEU HB3 H 2.912 6.651 -2.120 1.00 . A A . 85 LEU HB3 1 1
11 17212 1 1 85 LEU HD11 H 3.558 4.476 -1.031 1.00 . A A . 85 LEU HD11 1 1
11 17213 1 1 85 LEU HD12 H 2.272 4.744 0.145 1.00 . A A . 85 LEU HD12 1 1
11 17214 1 1 85 LEU HD13 H 3.916 4.438 0.697 1.00 . A A . 85 LEU HD13 1 1
11 17215 1 1 85 LEU HD21 H 5.309 7.769 -0.241 1.00 . A A . 85 LEU HD21 1 1
11 17216 1 1 85 LEU HD22 H 5.424 6.343 -1.280 1.00 . A A . 85 LEU HD22 1 1
11 17217 1 1 85 LEU HD23 H 5.691 6.197 0.458 1.00 . A A . 85 LEU HD23 1 1
11 17218 1 1 85 LEU HG H 3.339 6.814 0.882 1.00 . A A . 85 LEU HG 1 1
11 17219 1 1 85 LEU N N 2.506 9.456 -0.159 1.00 . A A . 85 LEU N 1 1
11 17220 1 1 85 LEU O O 0.962 9.351 -2.577 1.00 . A A . 85 LEU O 1 1
11 17221 1 1 86 GLU C C 2.590 8.410 -6.025 1.00 . A A . 86 GLU C 1 1
11 17222 1 1 86 GLU CA C 2.356 9.557 -5.036 1.00 . A A . 86 GLU CA 1 1
11 17223 1 1 86 GLU CB C 2.990 10.870 -5.565 1.00 . A A . 86 GLU CB 1 1
11 17224 1 1 86 GLU CD C 3.064 12.652 -7.405 1.00 . A A . 86 GLU CD 1 1
11 17225 1 1 86 GLU CG C 2.366 11.395 -6.877 1.00 . A A . 86 GLU CG 1 1
11 17226 1 1 86 GLU H H 3.869 9.004 -3.671 1.00 . A A . 86 GLU H 1 1
11 17227 1 1 86 GLU HA H 1.279 9.706 -4.925 1.00 . A A . 86 GLU HA 1 1
11 17228 1 1 86 GLU HB2 H 2.888 11.639 -4.804 1.00 . A A . 86 GLU HB2 1 1
11 17229 1 1 86 GLU HB3 H 4.048 10.700 -5.736 1.00 . A A . 86 GLU HB3 1 1
11 17230 1 1 86 GLU HG2 H 2.435 10.613 -7.628 1.00 . A A . 86 GLU HG2 1 1
11 17231 1 1 86 GLU HG3 H 1.316 11.617 -6.708 1.00 . A A . 86 GLU HG3 1 1
11 17232 1 1 86 GLU N N 2.914 9.201 -3.730 1.00 . A A . 86 GLU N 1 1
11 17233 1 1 86 GLU O O 1.724 8.131 -6.843 1.00 . A A . 86 GLU O 1 1
11 17234 1 1 86 GLU OE1 O 2.710 13.770 -6.976 1.00 . A A . 86 GLU OE1 1 1
11 17235 1 1 86 GLU OE2 O 3.981 12.524 -8.248 1.00 . A A . 86 GLU OE2 1 1
11 17236 1 1 87 THR C C 4.077 5.253 -6.045 1.00 . A A . 87 THR C 1 1
11 17237 1 1 87 THR CA C 4.089 6.586 -6.820 1.00 . A A . 87 THR CA 1 1
11 17238 1 1 87 THR CB C 5.464 6.746 -7.567 1.00 . A A . 87 THR CB 1 1
11 17239 1 1 87 THR CG2 C 5.437 7.894 -8.599 1.00 . A A . 87 THR CG2 1 1
11 17240 1 1 87 THR H H 4.441 8.037 -5.304 1.00 . A A . 87 THR H 1 1
11 17241 1 1 87 THR HA H 3.316 6.525 -7.579 1.00 . A A . 87 THR HA 1 1
11 17242 1 1 87 THR HB H 5.682 5.824 -8.098 1.00 . A A . 87 THR HB 1 1
11 17243 1 1 87 THR HG1 H 6.895 7.844 -6.768 1.00 . A A . 87 THR HG1 1 1
11 17244 1 1 87 THR HG21 H 5.200 8.826 -8.103 1.00 . A A . 87 THR HG21 1 1
11 17245 1 1 87 THR HG22 H 4.686 7.689 -9.354 1.00 . A A . 87 THR HG22 1 1
11 17246 1 1 87 THR HG23 H 6.405 7.977 -9.073 1.00 . A A . 87 THR HG23 1 1
11 17247 1 1 87 THR N N 3.769 7.741 -5.950 1.00 . A A . 87 THR N 1 1
11 17248 1 1 87 THR O O 4.418 5.179 -4.844 1.00 . A A . 87 THR O 1 1
11 17249 1 1 87 THR OG1 O 6.508 6.972 -6.624 1.00 . A A . 87 THR OG1 1 1
11 17250 1 1 88 VAL C C 5.119 2.344 -6.018 1.00 . A A . 88 VAL C 1 1
11 17251 1 1 88 VAL CA C 3.675 2.817 -6.295 1.00 . A A . 88 VAL CA 1 1
11 17252 1 1 88 VAL CB C 2.974 1.874 -7.347 1.00 . A A . 88 VAL CB 1 1
11 17253 1 1 88 VAL CG1 C 2.810 0.433 -6.811 1.00 . A A . 88 VAL CG1 1 1
11 17254 1 1 88 VAL CG2 C 1.609 2.455 -7.804 1.00 . A A . 88 VAL CG2 1 1
11 17255 1 1 88 VAL H H 3.394 4.364 -7.703 1.00 . A A . 88 VAL H 1 1
11 17256 1 1 88 VAL HA H 3.108 2.791 -5.372 1.00 . A A . 88 VAL HA 1 1
11 17257 1 1 88 VAL HB H 3.617 1.823 -8.221 1.00 . A A . 88 VAL HB 1 1
11 17258 1 1 88 VAL HG11 H 3.779 0.038 -6.539 1.00 . A A . 88 VAL HG11 1 1
11 17259 1 1 88 VAL HG12 H 2.374 -0.199 -7.575 1.00 . A A . 88 VAL HG12 1 1
11 17260 1 1 88 VAL HG13 H 2.170 0.434 -5.937 1.00 . A A . 88 VAL HG13 1 1
11 17261 1 1 88 VAL HG21 H 1.170 1.806 -8.553 1.00 . A A . 88 VAL HG21 1 1
11 17262 1 1 88 VAL HG22 H 1.757 3.438 -8.229 1.00 . A A . 88 VAL HG22 1 1
11 17263 1 1 88 VAL HG23 H 0.936 2.528 -6.959 1.00 . A A . 88 VAL HG23 1 1
11 17264 1 1 88 VAL N N 3.689 4.200 -6.778 1.00 . A A . 88 VAL N 1 1
11 17265 1 1 88 VAL O O 5.349 1.532 -5.125 1.00 . A A . 88 VAL O 1 1
11 17266 1 1 89 ASP C C 7.973 3.028 -5.181 1.00 . A A . 89 ASP C 1 1
11 17267 1 1 89 ASP CA C 7.525 2.668 -6.608 1.00 . A A . 89 ASP CA 1 1
11 17268 1 1 89 ASP CB C 8.313 3.494 -7.657 1.00 . A A . 89 ASP CB 1 1
11 17269 1 1 89 ASP CG C 9.825 3.217 -7.638 1.00 . A A . 89 ASP CG 1 1
11 17270 1 1 89 ASP H H 5.796 3.482 -7.526 1.00 . A A . 89 ASP H 1 1
11 17271 1 1 89 ASP HA H 7.707 1.610 -6.780 1.00 . A A . 89 ASP HA 1 1
11 17272 1 1 89 ASP HB2 H 7.936 3.252 -8.646 1.00 . A A . 89 ASP HB2 1 1
11 17273 1 1 89 ASP HB3 H 8.143 4.552 -7.474 1.00 . A A . 89 ASP HB3 1 1
11 17274 1 1 89 ASP N N 6.078 2.903 -6.788 1.00 . A A . 89 ASP N 1 1
11 17275 1 1 89 ASP O O 8.678 2.249 -4.528 1.00 . A A . 89 ASP O 1 1
11 17276 1 1 89 ASP OD1 O 10.253 2.180 -8.182 1.00 . A A . 89 ASP OD1 1 1
11 17277 1 1 89 ASP OD2 O 10.593 4.025 -7.067 1.00 . A A . 89 ASP OD2 1 1
11 17278 1 1 90 GLU C C 7.136 3.764 -2.293 1.00 . A A . 90 GLU C 1 1
11 17279 1 1 90 GLU CA C 7.791 4.684 -3.342 1.00 . A A . 90 GLU CA 1 1
11 17280 1 1 90 GLU CB C 7.307 6.150 -3.154 1.00 . A A . 90 GLU CB 1 1
11 17281 1 1 90 GLU CD C 9.545 7.367 -3.577 1.00 . A A . 90 GLU CD 1 1
11 17282 1 1 90 GLU CG C 8.069 7.203 -3.979 1.00 . A A . 90 GLU CG 1 1
11 17283 1 1 90 GLU H H 6.994 4.782 -5.310 1.00 . A A . 90 GLU H 1 1
11 17284 1 1 90 GLU HA H 8.873 4.655 -3.197 1.00 . A A . 90 GLU HA 1 1
11 17285 1 1 90 GLU HB2 H 6.255 6.206 -3.420 1.00 . A A . 90 GLU HB2 1 1
11 17286 1 1 90 GLU HB3 H 7.404 6.417 -2.105 1.00 . A A . 90 GLU HB3 1 1
11 17287 1 1 90 GLU HG2 H 8.015 6.924 -5.026 1.00 . A A . 90 GLU HG2 1 1
11 17288 1 1 90 GLU HG3 H 7.574 8.161 -3.859 1.00 . A A . 90 GLU HG3 1 1
11 17289 1 1 90 GLU N N 7.524 4.209 -4.710 1.00 . A A . 90 GLU N 1 1
11 17290 1 1 90 GLU O O 7.689 3.612 -1.207 1.00 . A A . 90 GLU O 1 1
11 17291 1 1 90 GLU OE1 O 9.817 7.864 -2.469 1.00 . A A . 90 GLU OE1 1 1
11 17292 1 1 90 GLU OE2 O 10.438 7.026 -4.375 1.00 . A A . 90 GLU OE2 1 1
11 17293 1 1 91 LEU C C 6.162 0.921 -1.521 1.00 . A A . 91 LEU C 1 1
11 17294 1 1 91 LEU CA C 5.290 2.178 -1.744 1.00 . A A . 91 LEU CA 1 1
11 17295 1 1 91 LEU CB C 3.894 1.773 -2.298 1.00 . A A . 91 LEU CB 1 1
11 17296 1 1 91 LEU CD1 C 2.808 1.031 -0.068 1.00 . A A . 91 LEU CD1 1 1
11 17297 1 1 91 LEU CD2 C 1.893 0.170 -2.288 1.00 . A A . 91 LEU CD2 1 1
11 17298 1 1 91 LEU CG C 3.147 0.630 -1.523 1.00 . A A . 91 LEU CG 1 1
11 17299 1 1 91 LEU H H 5.533 3.423 -3.482 1.00 . A A . 91 LEU H 1 1
11 17300 1 1 91 LEU HA H 5.140 2.665 -0.783 1.00 . A A . 91 LEU HA 1 1
11 17301 1 1 91 LEU HB2 H 3.261 2.655 -2.302 1.00 . A A . 91 LEU HB2 1 1
11 17302 1 1 91 LEU HB3 H 4.025 1.456 -3.329 1.00 . A A . 91 LEU HB3 1 1
11 17303 1 1 91 LEU HD11 H 2.144 1.888 -0.061 1.00 . A A . 91 LEU HD11 1 1
11 17304 1 1 91 LEU HD12 H 3.717 1.282 0.462 1.00 . A A . 91 LEU HD12 1 1
11 17305 1 1 91 LEU HD13 H 2.326 0.201 0.438 1.00 . A A . 91 LEU HD13 1 1
11 17306 1 1 91 LEU HD21 H 2.178 -0.178 -3.272 1.00 . A A . 91 LEU HD21 1 1
11 17307 1 1 91 LEU HD22 H 1.199 0.996 -2.389 1.00 . A A . 91 LEU HD22 1 1
11 17308 1 1 91 LEU HD23 H 1.414 -0.638 -1.753 1.00 . A A . 91 LEU HD23 1 1
11 17309 1 1 91 LEU HG H 3.811 -0.225 -1.462 1.00 . A A . 91 LEU HG 1 1
11 17310 1 1 91 LEU N N 5.963 3.172 -2.628 1.00 . A A . 91 LEU N 1 1
11 17311 1 1 91 LEU O O 6.332 0.487 -0.377 1.00 . A A . 91 LEU O 1 1
11 17312 1 1 92 PHE C C 8.795 -0.588 -1.675 1.00 . A A . 92 PHE C 1 1
11 17313 1 1 92 PHE CA C 7.584 -0.844 -2.577 1.00 . A A . 92 PHE CA 1 1
11 17314 1 1 92 PHE CB C 8.074 -1.249 -3.998 1.00 . A A . 92 PHE CB 1 1
11 17315 1 1 92 PHE CD1 C 6.761 -3.301 -4.738 1.00 . A A . 92 PHE CD1 1 1
11 17316 1 1 92 PHE CD2 C 6.305 -1.241 -5.850 1.00 . A A . 92 PHE CD2 1 1
11 17317 1 1 92 PHE CE1 C 5.819 -3.932 -5.529 1.00 . A A . 92 PHE CE1 1 1
11 17318 1 1 92 PHE CE2 C 5.364 -1.883 -6.634 1.00 . A A . 92 PHE CE2 1 1
11 17319 1 1 92 PHE CG C 7.021 -1.939 -4.878 1.00 . A A . 92 PHE CG 1 1
11 17320 1 1 92 PHE CZ C 5.124 -3.225 -6.477 1.00 . A A . 92 PHE CZ 1 1
11 17321 1 1 92 PHE H H 6.496 0.745 -3.503 1.00 . A A . 92 PHE H 1 1
11 17322 1 1 92 PHE HA H 7.005 -1.661 -2.159 1.00 . A A . 92 PHE HA 1 1
11 17323 1 1 92 PHE HB2 H 8.420 -0.358 -4.515 1.00 . A A . 92 PHE HB2 1 1
11 17324 1 1 92 PHE HB3 H 8.918 -1.928 -3.906 1.00 . A A . 92 PHE HB3 1 1
11 17325 1 1 92 PHE HD1 H 7.301 -3.874 -3.990 1.00 . A A . 92 PHE HD1 1 1
11 17326 1 1 92 PHE HD2 H 6.475 -0.180 -5.990 1.00 . A A . 92 PHE HD2 1 1
11 17327 1 1 92 PHE HE1 H 5.631 -4.982 -5.403 1.00 . A A . 92 PHE HE1 1 1
11 17328 1 1 92 PHE HE2 H 4.818 -1.324 -7.380 1.00 . A A . 92 PHE HE2 1 1
11 17329 1 1 92 PHE HZ H 4.384 -3.724 -7.095 1.00 . A A . 92 PHE HZ 1 1
11 17330 1 1 92 PHE N N 6.698 0.348 -2.626 1.00 . A A . 92 PHE N 1 1
11 17331 1 1 92 PHE O O 9.156 -1.432 -0.846 1.00 . A A . 92 PHE O 1 1
11 17332 1 1 93 GLN C C 10.210 1.186 0.397 1.00 . A A . 93 GLN C 1 1
11 17333 1 1 93 GLN CA C 10.560 1.028 -1.086 1.00 . A A . 93 GLN CA 1 1
11 17334 1 1 93 GLN CB C 11.123 2.344 -1.667 1.00 . A A . 93 GLN CB 1 1
11 17335 1 1 93 GLN CD C 12.150 3.531 -3.686 1.00 . A A . 93 GLN CD 1 1
11 17336 1 1 93 GLN CG C 11.639 2.214 -3.111 1.00 . A A . 93 GLN CG 1 1
11 17337 1 1 93 GLN H H 9.035 1.205 -2.540 1.00 . A A . 93 GLN H 1 1
11 17338 1 1 93 GLN HA H 11.318 0.255 -1.180 1.00 . A A . 93 GLN HA 1 1
11 17339 1 1 93 GLN HB2 H 10.337 3.096 -1.650 1.00 . A A . 93 GLN HB2 1 1
11 17340 1 1 93 GLN HB3 H 11.942 2.682 -1.041 1.00 . A A . 93 GLN HB3 1 1
11 17341 1 1 93 GLN HE21 H 10.343 3.961 -4.364 1.00 . A A . 93 GLN HE21 1 1
11 17342 1 1 93 GLN HE22 H 11.560 5.142 -4.667 1.00 . A A . 93 GLN HE22 1 1
11 17343 1 1 93 GLN HG2 H 12.453 1.492 -3.131 1.00 . A A . 93 GLN HG2 1 1
11 17344 1 1 93 GLN HG3 H 10.833 1.843 -3.742 1.00 . A A . 93 GLN HG3 1 1
11 17345 1 1 93 GLN N N 9.394 0.597 -1.855 1.00 . A A . 93 GLN N 1 1
11 17346 1 1 93 GLN NE2 N 11.264 4.287 -4.301 1.00 . A A . 93 GLN NE2 1 1
11 17347 1 1 93 GLN O O 10.898 0.628 1.237 1.00 . A A . 93 GLN O 1 1
11 17348 1 1 93 GLN OE1 O 13.326 3.866 -3.567 1.00 . A A . 93 GLN OE1 1 1
11 17349 1 1 94 LEU C C 8.487 0.933 2.872 1.00 . A A . 94 LEU C 1 1
11 17350 1 1 94 LEU CA C 8.599 2.217 2.043 1.00 . A A . 94 LEU CA 1 1
11 17351 1 1 94 LEU CB C 7.217 2.966 1.931 1.00 . A A . 94 LEU CB 1 1
11 17352 1 1 94 LEU CD1 C 5.505 4.601 2.935 1.00 . A A . 94 LEU CD1 1 1
11 17353 1 1 94 LEU CD2 C 5.814 2.370 4.067 1.00 . A A . 94 LEU CD2 1 1
11 17354 1 1 94 LEU CG C 6.524 3.490 3.257 1.00 . A A . 94 LEU CG 1 1
11 17355 1 1 94 LEU H H 8.585 2.251 -0.078 1.00 . A A . 94 LEU H 1 1
11 17356 1 1 94 LEU HA H 9.322 2.879 2.516 1.00 . A A . 94 LEU HA 1 1
11 17357 1 1 94 LEU HB2 H 7.382 3.823 1.286 1.00 . A A . 94 LEU HB2 1 1
11 17358 1 1 94 LEU HB3 H 6.514 2.311 1.420 1.00 . A A . 94 LEU HB3 1 1
11 17359 1 1 94 LEU HD11 H 4.722 4.213 2.295 1.00 . A A . 94 LEU HD11 1 1
11 17360 1 1 94 LEU HD12 H 6.006 5.416 2.431 1.00 . A A . 94 LEU HD12 1 1
11 17361 1 1 94 LEU HD13 H 5.066 4.974 3.853 1.00 . A A . 94 LEU HD13 1 1
11 17362 1 1 94 LEU HD21 H 5.357 2.795 4.952 1.00 . A A . 94 LEU HD21 1 1
11 17363 1 1 94 LEU HD22 H 6.539 1.629 4.367 1.00 . A A . 94 LEU HD22 1 1
11 17364 1 1 94 LEU HD23 H 5.050 1.898 3.462 1.00 . A A . 94 LEU HD23 1 1
11 17365 1 1 94 LEU HG H 7.282 3.928 3.896 1.00 . A A . 94 LEU HG 1 1
11 17366 1 1 94 LEU N N 9.097 1.909 0.676 1.00 . A A . 94 LEU N 1 1
11 17367 1 1 94 LEU O O 9.124 0.802 3.921 1.00 . A A . 94 LEU O 1 1
11 17368 1 1 95 VAL C C 8.719 -2.082 3.244 1.00 . A A . 95 VAL C 1 1
11 17369 1 1 95 VAL CA C 7.413 -1.303 3.006 1.00 . A A . 95 VAL CA 1 1
11 17370 1 1 95 VAL CB C 6.382 -2.149 2.157 1.00 . A A . 95 VAL CB 1 1
11 17371 1 1 95 VAL CG1 C 6.175 -3.580 2.722 1.00 . A A . 95 VAL CG1 1 1
11 17372 1 1 95 VAL CG2 C 5.032 -1.395 2.054 1.00 . A A . 95 VAL CG2 1 1
11 17373 1 1 95 VAL H H 7.276 0.158 1.478 1.00 . A A . 95 VAL H 1 1
11 17374 1 1 95 VAL HA H 6.958 -1.083 3.972 1.00 . A A . 95 VAL HA 1 1
11 17375 1 1 95 VAL HB H 6.781 -2.250 1.150 1.00 . A A . 95 VAL HB 1 1
11 17376 1 1 95 VAL HG11 H 5.798 -3.526 3.737 1.00 . A A . 95 VAL HG11 1 1
11 17377 1 1 95 VAL HG12 H 7.118 -4.112 2.726 1.00 . A A . 95 VAL HG12 1 1
11 17378 1 1 95 VAL HG13 H 5.468 -4.123 2.105 1.00 . A A . 95 VAL HG13 1 1
11 17379 1 1 95 VAL HG21 H 4.337 -1.963 1.451 1.00 . A A . 95 VAL HG21 1 1
11 17380 1 1 95 VAL HG22 H 5.193 -0.427 1.590 1.00 . A A . 95 VAL HG22 1 1
11 17381 1 1 95 VAL HG23 H 4.611 -1.247 3.041 1.00 . A A . 95 VAL HG23 1 1
11 17382 1 1 95 VAL N N 7.689 -0.015 2.350 1.00 . A A . 95 VAL N 1 1
11 17383 1 1 95 VAL O O 8.892 -2.681 4.307 1.00 . A A . 95 VAL O 1 1
11 17384 1 1 96 GLU C C 11.868 -2.057 3.424 1.00 . A A . 96 GLU C 1 1
11 17385 1 1 96 GLU CA C 10.956 -2.689 2.344 1.00 . A A . 96 GLU CA 1 1
11 17386 1 1 96 GLU CB C 11.647 -2.680 0.959 1.00 . A A . 96 GLU CB 1 1
11 17387 1 1 96 GLU CD C 13.598 -3.575 -0.476 1.00 . A A . 96 GLU CD 1 1
11 17388 1 1 96 GLU CG C 13.042 -3.348 0.940 1.00 . A A . 96 GLU CG 1 1
11 17389 1 1 96 GLU H H 9.436 -1.497 1.451 1.00 . A A . 96 GLU H 1 1
11 17390 1 1 96 GLU HA H 10.768 -3.722 2.626 1.00 . A A . 96 GLU HA 1 1
11 17391 1 1 96 GLU HB2 H 11.004 -3.198 0.250 1.00 . A A . 96 GLU HB2 1 1
11 17392 1 1 96 GLU HB3 H 11.754 -1.649 0.633 1.00 . A A . 96 GLU HB3 1 1
11 17393 1 1 96 GLU HG2 H 13.732 -2.716 1.491 1.00 . A A . 96 GLU HG2 1 1
11 17394 1 1 96 GLU HG3 H 12.980 -4.306 1.446 1.00 . A A . 96 GLU HG3 1 1
11 17395 1 1 96 GLU N N 9.646 -2.013 2.265 1.00 . A A . 96 GLU N 1 1
11 17396 1 1 96 GLU O O 12.605 -2.774 4.105 1.00 . A A . 96 GLU O 1 1
11 17397 1 1 96 GLU OE1 O 13.256 -4.602 -1.098 1.00 . A A . 96 GLU OE1 1 1
11 17398 1 1 96 GLU OE2 O 14.388 -2.740 -0.967 1.00 . A A . 96 GLU OE2 1 1
11 17399 1 1 97 LYS C C 12.193 -0.372 6.009 1.00 . A A . 97 LYS C 1 1
11 17400 1 1 97 LYS CA C 12.613 0.020 4.581 1.00 . A A . 97 LYS CA 1 1
11 17401 1 1 97 LYS CB C 12.481 1.567 4.406 1.00 . A A . 97 LYS CB 1 1
11 17402 1 1 97 LYS CD C 14.371 1.825 2.643 1.00 . A A . 97 LYS CD 1 1
11 17403 1 1 97 LYS CE C 14.743 2.418 1.270 1.00 . A A . 97 LYS CE 1 1
11 17404 1 1 97 LYS CG C 12.903 2.125 3.029 1.00 . A A . 97 LYS CG 1 1
11 17405 1 1 97 LYS H H 11.166 -0.219 3.032 1.00 . A A . 97 LYS H 1 1
11 17406 1 1 97 LYS HA H 13.652 -0.266 4.430 1.00 . A A . 97 LYS HA 1 1
11 17407 1 1 97 LYS HB2 H 11.445 1.847 4.574 1.00 . A A . 97 LYS HB2 1 1
11 17408 1 1 97 LYS HB3 H 13.089 2.053 5.162 1.00 . A A . 97 LYS HB3 1 1
11 17409 1 1 97 LYS HD2 H 15.027 2.248 3.396 1.00 . A A . 97 LYS HD2 1 1
11 17410 1 1 97 LYS HD3 H 14.514 0.752 2.611 1.00 . A A . 97 LYS HD3 1 1
11 17411 1 1 97 LYS HE2 H 15.780 2.197 1.059 1.00 . A A . 97 LYS HE2 1 1
11 17412 1 1 97 LYS HE3 H 14.121 1.965 0.508 1.00 . A A . 97 LYS HE3 1 1
11 17413 1 1 97 LYS HG2 H 12.260 1.698 2.275 1.00 . A A . 97 LYS HG2 1 1
11 17414 1 1 97 LYS HG3 H 12.760 3.201 3.033 1.00 . A A . 97 LYS HG3 1 1
11 17415 1 1 97 LYS HZ1 H 14.821 4.256 0.287 1.00 . A A . 97 LYS HZ1 1 1
11 17416 1 1 97 LYS HZ2 H 15.150 4.353 1.941 1.00 . A A . 97 LYS HZ2 1 1
11 17417 1 1 97 LYS HZ3 H 13.564 4.139 1.405 1.00 . A A . 97 LYS HZ3 1 1
11 17418 1 1 97 LYS N N 11.798 -0.719 3.589 1.00 . A A . 97 LYS N 1 1
11 17419 1 1 97 LYS NZ N 14.556 3.893 1.223 1.00 . A A . 97 LYS NZ 1 1
11 17420 1 1 97 LYS O O 13.037 -0.514 6.896 1.00 . A A . 97 LYS O 1 1
11 17421 1 1 98 HIS C C 10.463 -2.486 7.725 1.00 . A A . 98 HIS C 1 1
11 17422 1 1 98 HIS CA C 10.302 -0.965 7.512 1.00 . A A . 98 HIS CA 1 1
11 17423 1 1 98 HIS CB C 8.818 -0.541 7.625 1.00 . A A . 98 HIS CB 1 1
11 17424 1 1 98 HIS CD2 C 8.482 1.911 6.763 1.00 . A A . 98 HIS CD2 1 1
11 17425 1 1 98 HIS CE1 C 8.324 2.915 8.694 1.00 . A A . 98 HIS CE1 1 1
11 17426 1 1 98 HIS CG C 8.599 0.960 7.721 1.00 . A A . 98 HIS CG 1 1
11 17427 1 1 98 HIS H H 10.261 -0.382 5.461 1.00 . A A . 98 HIS H 1 1
11 17428 1 1 98 HIS HA H 10.863 -0.459 8.296 1.00 . A A . 98 HIS HA 1 1
11 17429 1 1 98 HIS HB2 H 8.273 -0.892 6.754 1.00 . A A . 98 HIS HB2 1 1
11 17430 1 1 98 HIS HB3 H 8.380 -0.994 8.511 1.00 . A A . 98 HIS HB3 1 1
11 17431 1 1 98 HIS HD1 H 8.538 1.223 9.807 1.00 . A A . 98 HIS HD1 1 1
11 17432 1 1 98 HIS HD2 H 8.516 1.759 5.696 1.00 . A A . 98 HIS HD2 1 1
11 17433 1 1 98 HIS HE1 H 8.209 3.677 9.454 1.00 . A A . 98 HIS HE1 1 1
11 17434 1 1 98 HIS HE2 H 8.432 3.989 6.967 1.00 . A A . 98 HIS HE2 1 1
11 17435 1 1 98 HIS N N 10.872 -0.543 6.213 1.00 . A A . 98 HIS N 1 1
11 17436 1 1 98 HIS ND1 N 8.502 1.631 8.917 1.00 . A A . 98 HIS ND1 1 1
11 17437 1 1 98 HIS NE2 N 8.306 3.112 7.394 1.00 . A A . 98 HIS NE2 1 1
11 17438 1 1 98 HIS O O 10.498 -2.955 8.864 1.00 . A A . 98 HIS O 1 1
11 17439 1 1 99 ARG C C 12.238 -5.064 7.001 1.00 . A A . 99 ARG C 1 1
11 17440 1 1 99 ARG CA C 10.770 -4.715 6.659 1.00 . A A . 99 ARG CA 1 1
11 17441 1 1 99 ARG CB C 10.382 -5.327 5.285 1.00 . A A . 99 ARG CB 1 1
11 17442 1 1 99 ARG CD C 10.102 -7.402 3.794 1.00 . A A . 99 ARG CD 1 1
11 17443 1 1 99 ARG CG C 10.416 -6.872 5.204 1.00 . A A . 99 ARG CG 1 1
11 17444 1 1 99 ARG CZ C 10.485 -9.650 2.735 1.00 . A A . 99 ARG CZ 1 1
11 17445 1 1 99 ARG H H 10.527 -2.804 5.745 1.00 . A A . 99 ARG H 1 1
11 17446 1 1 99 ARG HA H 10.117 -5.123 7.426 1.00 . A A . 99 ARG HA 1 1
11 17447 1 1 99 ARG HB2 H 9.373 -5.004 5.045 1.00 . A A . 99 ARG HB2 1 1
11 17448 1 1 99 ARG HB3 H 11.051 -4.930 4.526 1.00 . A A . 99 ARG HB3 1 1
11 17449 1 1 99 ARG HD2 H 9.142 -7.012 3.478 1.00 . A A . 99 ARG HD2 1 1
11 17450 1 1 99 ARG HD3 H 10.869 -7.053 3.106 1.00 . A A . 99 ARG HD3 1 1
11 17451 1 1 99 ARG HE H 9.620 -9.322 4.516 1.00 . A A . 99 ARG HE 1 1
11 17452 1 1 99 ARG HG2 H 11.403 -7.217 5.495 1.00 . A A . 99 ARG HG2 1 1
11 17453 1 1 99 ARG HG3 H 9.686 -7.276 5.897 1.00 . A A . 99 ARG HG3 1 1
11 17454 1 1 99 ARG HH11 H 11.273 -8.122 1.661 1.00 . A A . 99 ARG HH11 1 1
11 17455 1 1 99 ARG HH12 H 11.452 -9.693 0.954 1.00 . A A . 99 ARG HH12 1 1
11 17456 1 1 99 ARG HH21 H 9.851 -11.383 3.557 1.00 . A A . 99 ARG HH21 1 1
11 17457 1 1 99 ARG HH22 H 10.640 -11.536 2.020 1.00 . A A . 99 ARG HH22 1 1
11 17458 1 1 99 ARG N N 10.577 -3.244 6.622 1.00 . A A . 99 ARG N 1 1
11 17459 1 1 99 ARG NE N 10.045 -8.880 3.753 1.00 . A A . 99 ARG NE 1 1
11 17460 1 1 99 ARG NH1 N 11.118 -9.110 1.702 1.00 . A A . 99 ARG NH1 1 1
11 17461 1 1 99 ARG NH2 N 10.313 -10.962 2.777 1.00 . A A . 99 ARG NH2 1 1
11 17462 1 1 99 ARG O O 12.517 -6.086 7.646 1.00 . A A . 99 ARG O 1 1
11 17463 1 1 100 ALA C C 15.170 -3.667 7.922 1.00 . A A . 100 ALA C 1 1
11 17464 1 1 100 ALA CA C 14.617 -4.397 6.687 1.00 . A A . 100 ALA CA 1 1
11 17465 1 1 100 ALA CB C 15.334 -3.931 5.397 1.00 . A A . 100 ALA CB 1 1
11 17466 1 1 100 ALA H H 12.851 -3.371 6.116 1.00 . A A . 100 ALA H 1 1
11 17467 1 1 100 ALA HA H 14.804 -5.465 6.802 1.00 . A A . 100 ALA HA 1 1
11 17468 1 1 100 ALA HB1 H 14.935 -4.463 4.544 1.00 . A A . 100 ALA HB1 1 1
11 17469 1 1 100 ALA HB2 H 16.398 -4.129 5.474 1.00 . A A . 100 ALA HB2 1 1
11 17470 1 1 100 ALA HB3 H 15.182 -2.868 5.255 1.00 . A A . 100 ALA HB3 1 1
11 17471 1 1 100 ALA N N 13.163 -4.189 6.554 1.00 . A A . 100 ALA N 1 1
11 17472 1 1 100 ALA O O 15.679 -4.300 8.849 1.00 . A A . 100 ALA O 1 1
11 17473 1 1 101 ALA C C 14.662 -0.941 10.002 1.00 . A A . 101 ALA C 1 1
11 17474 1 1 101 ALA CA C 15.674 -1.449 8.950 1.00 . A A . 101 ALA CA 1 1
11 17475 1 1 101 ALA CB C 16.359 -0.268 8.245 1.00 . A A . 101 ALA CB 1 1
11 17476 1 1 101 ALA H H 14.519 -1.909 7.225 1.00 . A A . 101 ALA H 1 1
11 17477 1 1 101 ALA HA H 16.446 -2.017 9.466 1.00 . A A . 101 ALA HA 1 1
11 17478 1 1 101 ALA HB1 H 16.880 0.346 8.972 1.00 . A A . 101 ALA HB1 1 1
11 17479 1 1 101 ALA HB2 H 15.616 0.333 7.736 1.00 . A A . 101 ALA HB2 1 1
11 17480 1 1 101 ALA HB3 H 17.071 -0.640 7.520 1.00 . A A . 101 ALA HB3 1 1
11 17481 1 1 101 ALA N N 15.046 -2.327 7.930 1.00 . A A . 101 ALA N 1 1
11 17482 1 1 101 ALA O O 15.064 -0.350 11.014 1.00 . A A . 101 ALA O 1 1
11 17483 1 1 102 GLY C C 11.776 -1.751 11.612 1.00 . A A . 102 GLY C 1 1
11 17484 1 1 102 GLY CA C 12.291 -0.677 10.661 1.00 . A A . 102 GLY CA 1 1
11 17485 1 1 102 GLY H H 13.107 -1.704 8.981 1.00 . A A . 102 GLY H 1 1
11 17486 1 1 102 GLY HA2 H 12.651 0.167 11.246 1.00 . A A . 102 GLY HA2 1 1
11 17487 1 1 102 GLY HA3 H 11.471 -0.338 10.047 1.00 . A A . 102 GLY HA3 1 1
11 17488 1 1 102 GLY N N 13.355 -1.175 9.770 1.00 . A A . 102 GLY N 1 1
11 17489 1 1 102 GLY O O 10.559 -1.911 11.782 1.00 . A A . 102 GLY O 1 1
11 17490 1 1 103 SER C C 12.179 -2.969 14.610 1.00 . A A . 103 SER C 1 1
11 17491 1 1 103 SER CA C 12.412 -3.559 13.198 1.00 . A A . 103 SER CA 1 1
11 17492 1 1 103 SER CB C 13.567 -4.588 13.214 1.00 . A A . 103 SER CB 1 1
11 17493 1 1 103 SER H H 13.653 -2.289 12.040 1.00 . A A . 103 SER H 1 1
11 17494 1 1 103 SER HA H 11.508 -4.066 12.858 1.00 . A A . 103 SER HA 1 1
11 17495 1 1 103 SER HB2 H 14.466 -4.129 13.605 1.00 . A A . 103 SER HB2 1 1
11 17496 1 1 103 SER HB3 H 13.296 -5.428 13.837 1.00 . A A . 103 SER HB3 1 1
11 17497 1 1 103 SER HG H 13.014 -5.265 11.454 1.00 . A A . 103 SER HG 1 1
11 17498 1 1 103 SER N N 12.714 -2.482 12.234 1.00 . A A . 103 SER N 1 1
11 17499 1 1 103 SER O O 13.070 -2.254 15.114 1.00 . A A . 103 SER O 1 1
11 17500 1 1 103 SER OXT O 11.121 -3.221 15.215 1.00 . A A . 103 SER OXT 1 1
11 17501 1 1 103 SER OG O 13.845 -5.067 11.905 1.00 . A A . 103 SER OG 1 1
12 17502 1 1 1 MET C C -4.949 -23.262 -60.368 1.00 . A A . 1 MET C 1 1
12 17503 1 1 1 MET CA C -4.601 -22.640 -61.733 1.00 . A A . 1 MET CA 1 1
12 17504 1 1 1 MET CB C -4.279 -23.740 -62.782 1.00 . A A . 1 MET CB 1 1
12 17505 1 1 1 MET CE C -4.521 -25.054 -65.749 1.00 . A A . 1 MET CE 1 1
12 17506 1 1 1 MET CG C -5.453 -24.674 -63.122 1.00 . A A . 1 MET CG 1 1
12 17507 1 1 1 MET H1 H -3.180 -21.322 -62.498 1.00 . A A . 1 MET H1 1 1
12 17508 1 1 1 MET H2 H -2.632 -22.248 -61.195 1.00 . A A . 1 MET H2 1 1
12 17509 1 1 1 MET H3 H -3.684 -20.954 -60.925 1.00 . A A . 1 MET H3 1 1
12 17510 1 1 1 MET HA H -5.440 -22.047 -62.082 1.00 . A A . 1 MET HA 1 1
12 17511 1 1 1 MET HB2 H -3.961 -23.260 -63.698 1.00 . A A . 1 MET HB2 1 1
12 17512 1 1 1 MET HB3 H -3.459 -24.349 -62.414 1.00 . A A . 1 MET HB3 1 1
12 17513 1 1 1 MET HE1 H -4.233 -25.744 -66.528 1.00 . A A . 1 MET HE1 1 1
12 17514 1 1 1 MET HE2 H -3.686 -24.411 -65.516 1.00 . A A . 1 MET HE2 1 1
12 17515 1 1 1 MET HE3 H -5.354 -24.455 -66.088 1.00 . A A . 1 MET HE3 1 1
12 17516 1 1 1 MET HG2 H -5.806 -25.142 -62.211 1.00 . A A . 1 MET HG2 1 1
12 17517 1 1 1 MET HG3 H -6.257 -24.090 -63.552 1.00 . A A . 1 MET HG3 1 1
12 17518 1 1 1 MET N N -3.445 -21.728 -61.578 1.00 . A A . 1 MET N 1 1
12 17519 1 1 1 MET O O -4.184 -24.087 -59.848 1.00 . A A . 1 MET O 1 1
12 17520 1 1 1 MET SD S -5.000 -25.981 -64.291 1.00 . A A . 1 MET SD 1 1
12 17521 1 1 2 GLY C C -6.256 -22.297 -57.370 1.00 . A A . 2 GLY C 1 1
12 17522 1 1 2 GLY CA C -6.539 -23.314 -58.476 1.00 . A A . 2 GLY CA 1 1
12 17523 1 1 2 GLY H H -6.634 -22.170 -60.253 1.00 . A A . 2 GLY H 1 1
12 17524 1 1 2 GLY HA2 H -7.608 -23.486 -58.529 1.00 . A A . 2 GLY HA2 1 1
12 17525 1 1 2 GLY HA3 H -6.054 -24.258 -58.236 1.00 . A A . 2 GLY HA3 1 1
12 17526 1 1 2 GLY N N -6.089 -22.838 -59.786 1.00 . A A . 2 GLY N 1 1
12 17527 1 1 2 GLY O O -6.625 -21.124 -57.503 1.00 . A A . 2 GLY O 1 1
12 17528 1 1 3 SER C C -3.802 -22.182 -54.682 1.00 . A A . 3 SER C 1 1
12 17529 1 1 3 SER CA C -5.250 -21.897 -55.127 1.00 . A A . 3 SER CA 1 1
12 17530 1 1 3 SER CB C -6.243 -22.161 -53.963 1.00 . A A . 3 SER CB 1 1
12 17531 1 1 3 SER H H -5.301 -23.675 -56.271 1.00 . A A . 3 SER H 1 1
12 17532 1 1 3 SER HA H -5.326 -20.849 -55.423 1.00 . A A . 3 SER HA 1 1
12 17533 1 1 3 SER HB2 H -6.167 -23.194 -53.646 1.00 . A A . 3 SER HB2 1 1
12 17534 1 1 3 SER HB3 H -6.014 -21.513 -53.126 1.00 . A A . 3 SER HB3 1 1
12 17535 1 1 3 SER HG H -7.823 -22.560 -55.041 1.00 . A A . 3 SER HG 1 1
12 17536 1 1 3 SER N N -5.590 -22.741 -56.286 1.00 . A A . 3 SER N 1 1
12 17537 1 1 3 SER O O -3.526 -23.207 -54.032 1.00 . A A . 3 SER O 1 1
12 17538 1 1 3 SER OG O -7.579 -21.920 -54.366 1.00 . A A . 3 SER OG 1 1
12 17539 1 1 4 SER C C -1.338 -20.748 -53.255 1.00 . A A . 4 SER C 1 1
12 17540 1 1 4 SER CA C -1.465 -21.362 -54.660 1.00 . A A . 4 SER CA 1 1
12 17541 1 1 4 SER CB C -0.560 -20.620 -55.678 1.00 . A A . 4 SER CB 1 1
12 17542 1 1 4 SER H H -3.136 -20.578 -55.689 1.00 . A A . 4 SER H 1 1
12 17543 1 1 4 SER HA H -1.164 -22.411 -54.623 1.00 . A A . 4 SER HA 1 1
12 17544 1 1 4 SER HB2 H 0.465 -20.615 -55.325 1.00 . A A . 4 SER HB2 1 1
12 17545 1 1 4 SER HB3 H -0.599 -21.130 -56.632 1.00 . A A . 4 SER HB3 1 1
12 17546 1 1 4 SER HG H -0.991 -18.820 -55.019 1.00 . A A . 4 SER HG 1 1
12 17547 1 1 4 SER N N -2.868 -21.300 -55.087 1.00 . A A . 4 SER N 1 1
12 17548 1 1 4 SER O O -1.603 -19.557 -53.071 1.00 . A A . 4 SER O 1 1
12 17549 1 1 4 SER OG O -0.980 -19.275 -55.872 1.00 . A A . 4 SER OG 1 1
12 17550 1 1 5 HIS C C 0.668 -20.651 -50.725 1.00 . A A . 5 HIS C 1 1
12 17551 1 1 5 HIS CA C -0.781 -21.148 -50.877 1.00 . A A . 5 HIS CA 1 1
12 17552 1 1 5 HIS CB C -1.113 -22.300 -49.898 1.00 . A A . 5 HIS CB 1 1
12 17553 1 1 5 HIS CD2 C -3.580 -22.681 -49.157 1.00 . A A . 5 HIS CD2 1 1
12 17554 1 1 5 HIS CE1 C -4.234 -23.881 -50.863 1.00 . A A . 5 HIS CE1 1 1
12 17555 1 1 5 HIS CG C -2.524 -22.808 -49.996 1.00 . A A . 5 HIS CG 1 1
12 17556 1 1 5 HIS H H -0.819 -22.515 -52.491 1.00 . A A . 5 HIS H 1 1
12 17557 1 1 5 HIS HA H -1.458 -20.314 -50.676 1.00 . A A . 5 HIS HA 1 1
12 17558 1 1 5 HIS HB2 H -0.449 -23.134 -50.086 1.00 . A A . 5 HIS HB2 1 1
12 17559 1 1 5 HIS HB3 H -0.956 -21.957 -48.879 1.00 . A A . 5 HIS HB3 1 1
12 17560 1 1 5 HIS HD1 H -2.448 -23.826 -51.840 1.00 . A A . 5 HIS HD1 1 1
12 17561 1 1 5 HIS HD2 H -3.589 -22.152 -48.214 1.00 . A A . 5 HIS HD2 1 1
12 17562 1 1 5 HIS HE1 H -4.847 -24.459 -51.534 1.00 . A A . 5 HIS HE1 1 1
12 17563 1 1 5 HIS HE2 H -5.471 -23.561 -49.260 1.00 . A A . 5 HIS HE2 1 1
12 17564 1 1 5 HIS N N -0.978 -21.581 -52.268 1.00 . A A . 5 HIS N 1 1
12 17565 1 1 5 HIS ND1 N -2.976 -23.565 -51.057 1.00 . A A . 5 HIS ND1 1 1
12 17566 1 1 5 HIS NE2 N -4.624 -23.357 -49.716 1.00 . A A . 5 HIS NE2 1 1
12 17567 1 1 5 HIS O O 0.914 -19.465 -50.925 1.00 . A A . 5 HIS O 1 1
12 17568 1 1 6 ASP C C 3.537 -20.202 -49.487 1.00 . A A . 6 ASP C 1 1
12 17569 1 1 6 ASP CA C 3.091 -21.320 -50.457 1.00 . A A . 6 ASP CA 1 1
12 17570 1 1 6 ASP CB C 3.554 -21.009 -51.915 1.00 . A A . 6 ASP CB 1 1
12 17571 1 1 6 ASP CG C 3.252 -22.159 -52.899 1.00 . A A . 6 ASP CG 1 1
12 17572 1 1 6 ASP H H 1.330 -22.484 -50.191 1.00 . A A . 6 ASP H 1 1
12 17573 1 1 6 ASP HA H 3.573 -22.233 -50.131 1.00 . A A . 6 ASP HA 1 1
12 17574 1 1 6 ASP HB2 H 3.047 -20.113 -52.264 1.00 . A A . 6 ASP HB2 1 1
12 17575 1 1 6 ASP HB3 H 4.625 -20.819 -51.921 1.00 . A A . 6 ASP HB3 1 1
12 17576 1 1 6 ASP N N 1.621 -21.580 -50.428 1.00 . A A . 6 ASP N 1 1
12 17577 1 1 6 ASP O O 4.627 -19.641 -49.632 1.00 . A A . 6 ASP O 1 1
12 17578 1 1 6 ASP OD1 O 2.103 -22.254 -53.400 1.00 . A A . 6 ASP OD1 1 1
12 17579 1 1 6 ASP OD2 O 4.147 -22.997 -53.146 1.00 . A A . 6 ASP OD2 1 1
12 17580 1 1 7 HIS C C 3.237 -19.436 -46.111 1.00 . A A . 7 HIS C 1 1
12 17581 1 1 7 HIS CA C 2.941 -18.838 -47.493 1.00 . A A . 7 HIS CA 1 1
12 17582 1 1 7 HIS CB C 1.720 -17.879 -47.419 1.00 . A A . 7 HIS CB 1 1
12 17583 1 1 7 HIS CD2 C 2.120 -16.796 -49.766 1.00 . A A . 7 HIS CD2 1 1
12 17584 1 1 7 HIS CE1 C 0.033 -16.418 -50.284 1.00 . A A . 7 HIS CE1 1 1
12 17585 1 1 7 HIS CG C 1.355 -17.224 -48.725 1.00 . A A . 7 HIS CG 1 1
12 17586 1 1 7 HIS H H 1.882 -20.450 -48.382 1.00 . A A . 7 HIS H 1 1
12 17587 1 1 7 HIS HA H 3.813 -18.271 -47.809 1.00 . A A . 7 HIS HA 1 1
12 17588 1 1 7 HIS HB2 H 0.854 -18.433 -47.081 1.00 . A A . 7 HIS HB2 1 1
12 17589 1 1 7 HIS HB3 H 1.928 -17.088 -46.704 1.00 . A A . 7 HIS HB3 1 1
12 17590 1 1 7 HIS HD1 H -0.741 -17.160 -48.552 1.00 . A A . 7 HIS HD1 1 1
12 17591 1 1 7 HIS HD2 H 3.198 -16.844 -49.829 1.00 . A A . 7 HIS HD2 1 1
12 17592 1 1 7 HIS HE1 H -0.853 -16.114 -50.816 1.00 . A A . 7 HIS HE1 1 1
12 17593 1 1 7 HIS HE2 H 1.508 -16.190 -51.668 1.00 . A A . 7 HIS HE2 1 1
12 17594 1 1 7 HIS N N 2.696 -19.912 -48.479 1.00 . A A . 7 HIS N 1 1
12 17595 1 1 7 HIS ND1 N 0.055 -16.966 -49.090 1.00 . A A . 7 HIS ND1 1 1
12 17596 1 1 7 HIS NE2 N 1.272 -16.301 -50.724 1.00 . A A . 7 HIS NE2 1 1
12 17597 1 1 7 HIS O O 3.135 -20.648 -45.906 1.00 . A A . 7 HIS O 1 1
12 17598 1 1 8 HIS C C 3.527 -17.728 -42.881 1.00 . A A . 8 HIS C 1 1
12 17599 1 1 8 HIS CA C 3.911 -18.917 -43.783 1.00 . A A . 8 HIS CA 1 1
12 17600 1 1 8 HIS CB C 5.415 -19.286 -43.626 1.00 . A A . 8 HIS CB 1 1
12 17601 1 1 8 HIS CD2 C 6.814 -17.679 -45.134 1.00 . A A . 8 HIS CD2 1 1
12 17602 1 1 8 HIS CE1 C 7.720 -16.471 -43.555 1.00 . A A . 8 HIS CE1 1 1
12 17603 1 1 8 HIS CG C 6.376 -18.165 -43.945 1.00 . A A . 8 HIS CG 1 1
12 17604 1 1 8 HIS H H 3.677 -17.621 -45.428 1.00 . A A . 8 HIS H 1 1
12 17605 1 1 8 HIS HA H 3.303 -19.777 -43.510 1.00 . A A . 8 HIS HA 1 1
12 17606 1 1 8 HIS HB2 H 5.598 -19.598 -42.605 1.00 . A A . 8 HIS HB2 1 1
12 17607 1 1 8 HIS HB3 H 5.644 -20.115 -44.283 1.00 . A A . 8 HIS HB3 1 1
12 17608 1 1 8 HIS HD1 H 6.862 -17.490 -42.010 1.00 . A A . 8 HIS HD1 1 1
12 17609 1 1 8 HIS HD2 H 6.548 -18.044 -46.117 1.00 . A A . 8 HIS HD2 1 1
12 17610 1 1 8 HIS HE1 H 8.302 -15.719 -43.044 1.00 . A A . 8 HIS HE1 1 1
12 17611 1 1 8 HIS HE2 H 8.005 -16.001 -45.517 1.00 . A A . 8 HIS HE2 1 1
12 17612 1 1 8 HIS N N 3.608 -18.561 -45.174 1.00 . A A . 8 HIS N 1 1
12 17613 1 1 8 HIS ND1 N 6.969 -17.384 -42.979 1.00 . A A . 8 HIS ND1 1 1
12 17614 1 1 8 HIS NE2 N 7.647 -16.628 -44.858 1.00 . A A . 8 HIS NE2 1 1
12 17615 1 1 8 HIS O O 3.868 -16.576 -43.174 1.00 . A A . 8 HIS O 1 1
12 17616 1 1 9 HIS C C 3.343 -16.626 -39.803 1.00 . A A . 9 HIS C 1 1
12 17617 1 1 9 HIS CA C 2.293 -16.981 -40.872 1.00 . A A . 9 HIS CA 1 1
12 17618 1 1 9 HIS CB C 0.982 -17.465 -40.206 1.00 . A A . 9 HIS CB 1 1
12 17619 1 1 9 HIS CD2 C -0.662 -16.995 -42.173 1.00 . A A . 9 HIS CD2 1 1
12 17620 1 1 9 HIS CE1 C -1.776 -18.873 -42.115 1.00 . A A . 9 HIS CE1 1 1
12 17621 1 1 9 HIS CG C -0.137 -17.747 -41.176 1.00 . A A . 9 HIS CG 1 1
12 17622 1 1 9 HIS H H 2.590 -18.953 -41.605 1.00 . A A . 9 HIS H 1 1
12 17623 1 1 9 HIS HA H 2.074 -16.085 -41.454 1.00 . A A . 9 HIS HA 1 1
12 17624 1 1 9 HIS HB2 H 1.176 -18.379 -39.659 1.00 . A A . 9 HIS HB2 1 1
12 17625 1 1 9 HIS HB3 H 0.629 -16.711 -39.511 1.00 . A A . 9 HIS HB3 1 1
12 17626 1 1 9 HIS HD1 H -0.714 -19.680 -40.569 1.00 . A A . 9 HIS HD1 1 1
12 17627 1 1 9 HIS HD2 H -0.333 -16.007 -42.473 1.00 . A A . 9 HIS HD2 1 1
12 17628 1 1 9 HIS HE1 H -2.491 -19.650 -42.337 1.00 . A A . 9 HIS HE1 1 1
12 17629 1 1 9 HIS HE2 H -2.128 -17.493 -43.582 1.00 . A A . 9 HIS HE2 1 1
12 17630 1 1 9 HIS N N 2.796 -18.014 -41.799 1.00 . A A . 9 HIS N 1 1
12 17631 1 1 9 HIS ND1 N -0.863 -18.919 -41.169 1.00 . A A . 9 HIS ND1 1 1
12 17632 1 1 9 HIS NE2 N -1.676 -17.718 -42.739 1.00 . A A . 9 HIS NE2 1 1
12 17633 1 1 9 HIS O O 3.254 -15.551 -39.194 1.00 . A A . 9 HIS O 1 1
12 17634 1 1 10 HIS C C 4.747 -17.333 -37.155 1.00 . A A . 10 HIS C 1 1
12 17635 1 1 10 HIS CA C 5.377 -17.410 -38.561 1.00 . A A . 10 HIS CA 1 1
12 17636 1 1 10 HIS CB C 6.316 -16.192 -38.848 1.00 . A A . 10 HIS CB 1 1
12 17637 1 1 10 HIS CD2 C 8.446 -16.725 -37.424 1.00 . A A . 10 HIS CD2 1 1
12 17638 1 1 10 HIS CE1 C 8.494 -14.894 -36.231 1.00 . A A . 10 HIS CE1 1 1
12 17639 1 1 10 HIS CG C 7.394 -15.960 -37.810 1.00 . A A . 10 HIS CG 1 1
12 17640 1 1 10 HIS H H 4.341 -18.335 -40.163 1.00 . A A . 10 HIS H 1 1
12 17641 1 1 10 HIS HA H 5.968 -18.317 -38.616 1.00 . A A . 10 HIS HA 1 1
12 17642 1 1 10 HIS HB2 H 6.805 -16.341 -39.800 1.00 . A A . 10 HIS HB2 1 1
12 17643 1 1 10 HIS HB3 H 5.711 -15.295 -38.907 1.00 . A A . 10 HIS HB3 1 1
12 17644 1 1 10 HIS HD1 H 6.841 -14.055 -37.087 1.00 . A A . 10 HIS HD1 1 1
12 17645 1 1 10 HIS HD2 H 8.718 -17.691 -37.823 1.00 . A A . 10 HIS HD2 1 1
12 17646 1 1 10 HIS HE1 H 8.788 -14.142 -35.515 1.00 . A A . 10 HIS HE1 1 1
12 17647 1 1 10 HIS HE2 H 10.005 -16.259 -36.103 1.00 . A A . 10 HIS HE2 1 1
12 17648 1 1 10 HIS N N 4.328 -17.535 -39.594 1.00 . A A . 10 HIS N 1 1
12 17649 1 1 10 HIS ND1 N 7.459 -14.820 -37.037 1.00 . A A . 10 HIS ND1 1 1
12 17650 1 1 10 HIS NE2 N 9.111 -16.034 -36.442 1.00 . A A . 10 HIS NE2 1 1
12 17651 1 1 10 HIS O O 4.461 -16.238 -36.648 1.00 . A A . 10 HIS O 1 1
12 17652 1 1 11 SER C C 4.913 -18.357 -34.112 1.00 . A A . 11 SER C 1 1
12 17653 1 1 11 SER CA C 3.874 -18.626 -35.226 1.00 . A A . 11 SER CA 1 1
12 17654 1 1 11 SER CB C 3.214 -20.023 -35.091 1.00 . A A . 11 SER CB 1 1
12 17655 1 1 11 SER H H 4.740 -19.338 -37.023 1.00 . A A . 11 SER H 1 1
12 17656 1 1 11 SER HA H 3.093 -17.866 -35.152 1.00 . A A . 11 SER HA 1 1
12 17657 1 1 11 SER HB2 H 2.812 -20.146 -34.094 1.00 . A A . 11 SER HB2 1 1
12 17658 1 1 11 SER HB3 H 2.412 -20.116 -35.810 1.00 . A A . 11 SER HB3 1 1
12 17659 1 1 11 SER HG H 4.588 -21.294 -34.498 1.00 . A A . 11 SER HG 1 1
12 17660 1 1 11 SER N N 4.497 -18.511 -36.553 1.00 . A A . 11 SER N 1 1
12 17661 1 1 11 SER O O 5.398 -19.279 -33.446 1.00 . A A . 11 SER O 1 1
12 17662 1 1 11 SER OG O 4.161 -21.059 -35.326 1.00 . A A . 11 SER OG 1 1
12 17663 1 1 12 SER C C 6.297 -15.037 -33.055 1.00 . A A . 12 SER C 1 1
12 17664 1 1 12 SER CA C 6.253 -16.569 -32.981 1.00 . A A . 12 SER CA 1 1
12 17665 1 1 12 SER CB C 7.664 -17.153 -33.253 1.00 . A A . 12 SER CB 1 1
12 17666 1 1 12 SER H H 4.819 -16.404 -34.527 1.00 . A A . 12 SER H 1 1
12 17667 1 1 12 SER HA H 5.924 -16.865 -31.989 1.00 . A A . 12 SER HA 1 1
12 17668 1 1 12 SER HB2 H 7.619 -18.232 -33.217 1.00 . A A . 12 SER HB2 1 1
12 17669 1 1 12 SER HB3 H 8.001 -16.846 -34.237 1.00 . A A . 12 SER HB3 1 1
12 17670 1 1 12 SER HG H 8.659 -17.349 -31.571 1.00 . A A . 12 SER HG 1 1
12 17671 1 1 12 SER N N 5.262 -17.065 -33.955 1.00 . A A . 12 SER N 1 1
12 17672 1 1 12 SER O O 5.849 -14.444 -34.046 1.00 . A A . 12 SER O 1 1
12 17673 1 1 12 SER OG O 8.607 -16.709 -32.293 1.00 . A A . 12 SER OG 1 1
12 17674 1 1 13 GLY C C 7.408 -12.465 -30.597 1.00 . A A . 13 GLY C 1 1
12 17675 1 1 13 GLY CA C 6.998 -12.955 -31.973 1.00 . A A . 13 GLY CA 1 1
12 17676 1 1 13 GLY H H 7.153 -14.937 -31.244 1.00 . A A . 13 GLY H 1 1
12 17677 1 1 13 GLY HA2 H 7.747 -12.660 -32.696 1.00 . A A . 13 GLY HA2 1 1
12 17678 1 1 13 GLY HA3 H 6.055 -12.489 -32.239 1.00 . A A . 13 GLY HA3 1 1
12 17679 1 1 13 GLY N N 6.844 -14.404 -32.010 1.00 . A A . 13 GLY N 1 1
12 17680 1 1 13 GLY O O 8.563 -12.072 -30.383 1.00 . A A . 13 GLY O 1 1
12 17681 1 1 14 ARG C C 6.195 -12.985 -27.231 1.00 . A A . 14 ARG C 1 1
12 17682 1 1 14 ARG CA C 6.633 -11.965 -28.291 1.00 . A A . 14 ARG CA 1 1
12 17683 1 1 14 ARG CB C 5.844 -10.633 -28.128 1.00 . A A . 14 ARG CB 1 1
12 17684 1 1 14 ARG CD C 5.608 -8.157 -28.772 1.00 . A A . 14 ARG CD 1 1
12 17685 1 1 14 ARG CG C 6.433 -9.443 -28.917 1.00 . A A . 14 ARG CG 1 1
12 17686 1 1 14 ARG CZ C 5.037 -6.504 -26.985 1.00 . A A . 14 ARG CZ 1 1
12 17687 1 1 14 ARG H H 5.598 -12.931 -29.874 1.00 . A A . 14 ARG H 1 1
12 17688 1 1 14 ARG HA H 7.692 -11.762 -28.140 1.00 . A A . 14 ARG HA 1 1
12 17689 1 1 14 ARG HB2 H 4.826 -10.791 -28.465 1.00 . A A . 14 ARG HB2 1 1
12 17690 1 1 14 ARG HB3 H 5.826 -10.360 -27.079 1.00 . A A . 14 ARG HB3 1 1
12 17691 1 1 14 ARG HD2 H 6.078 -7.372 -29.355 1.00 . A A . 14 ARG HD2 1 1
12 17692 1 1 14 ARG HD3 H 4.611 -8.333 -29.160 1.00 . A A . 14 ARG HD3 1 1
12 17693 1 1 14 ARG HE H 5.768 -8.345 -26.675 1.00 . A A . 14 ARG HE 1 1
12 17694 1 1 14 ARG HG2 H 7.438 -9.251 -28.557 1.00 . A A . 14 ARG HG2 1 1
12 17695 1 1 14 ARG HG3 H 6.486 -9.710 -29.971 1.00 . A A . 14 ARG HG3 1 1
12 17696 1 1 14 ARG HH11 H 4.799 -5.756 -28.859 1.00 . A A . 14 ARG HH11 1 1
12 17697 1 1 14 ARG HH12 H 4.350 -4.688 -27.568 1.00 . A A . 14 ARG HH12 1 1
12 17698 1 1 14 ARG HH21 H 5.193 -6.915 -25.016 1.00 . A A . 14 ARG HH21 1 1
12 17699 1 1 14 ARG HH22 H 4.593 -5.334 -25.400 1.00 . A A . 14 ARG HH22 1 1
12 17700 1 1 14 ARG N N 6.455 -12.507 -29.653 1.00 . A A . 14 ARG N 1 1
12 17701 1 1 14 ARG NE N 5.497 -7.706 -27.373 1.00 . A A . 14 ARG NE 1 1
12 17702 1 1 14 ARG NH1 N 4.705 -5.576 -27.876 1.00 . A A . 14 ARG NH1 1 1
12 17703 1 1 14 ARG NH2 N 4.933 -6.230 -25.697 1.00 . A A . 14 ARG NH2 1 1
12 17704 1 1 14 ARG O O 5.372 -13.873 -27.501 1.00 . A A . 14 ARG O 1 1
12 17705 1 1 15 GLU C C 6.864 -12.984 -23.559 1.00 . A A . 15 GLU C 1 1
12 17706 1 1 15 GLU CA C 6.508 -13.722 -24.873 1.00 . A A . 15 GLU CA 1 1
12 17707 1 1 15 GLU CB C 7.287 -15.073 -25.027 1.00 . A A . 15 GLU CB 1 1
12 17708 1 1 15 GLU CD C 9.550 -16.259 -25.421 1.00 . A A . 15 GLU CD 1 1
12 17709 1 1 15 GLU CG C 8.778 -14.928 -25.419 1.00 . A A . 15 GLU CG 1 1
12 17710 1 1 15 GLU H H 7.378 -12.086 -25.891 1.00 . A A . 15 GLU H 1 1
12 17711 1 1 15 GLU HA H 5.437 -13.936 -24.855 1.00 . A A . 15 GLU HA 1 1
12 17712 1 1 15 GLU HB2 H 7.229 -15.621 -24.092 1.00 . A A . 15 GLU HB2 1 1
12 17713 1 1 15 GLU HB3 H 6.795 -15.668 -25.795 1.00 . A A . 15 GLU HB3 1 1
12 17714 1 1 15 GLU HG2 H 8.836 -14.498 -26.413 1.00 . A A . 15 GLU HG2 1 1
12 17715 1 1 15 GLU HG3 H 9.254 -14.245 -24.721 1.00 . A A . 15 GLU HG3 1 1
12 17716 1 1 15 GLU N N 6.759 -12.834 -26.019 1.00 . A A . 15 GLU N 1 1
12 17717 1 1 15 GLU O O 8.006 -13.027 -23.092 1.00 . A A . 15 GLU O 1 1
12 17718 1 1 15 GLU OE1 O 9.437 -17.029 -26.398 1.00 . A A . 15 GLU OE1 1 1
12 17719 1 1 15 GLU OE2 O 10.276 -16.542 -24.444 1.00 . A A . 15 GLU OE2 1 1
12 17720 1 1 16 ASN C C 6.033 -12.640 -20.562 1.00 . A A . 16 ASN C 1 1
12 17721 1 1 16 ASN CA C 6.020 -11.582 -21.682 1.00 . A A . 16 ASN CA 1 1
12 17722 1 1 16 ASN CB C 4.869 -10.561 -21.456 1.00 . A A . 16 ASN CB 1 1
12 17723 1 1 16 ASN CG C 4.924 -9.859 -20.091 1.00 . A A . 16 ASN CG 1 1
12 17724 1 1 16 ASN H H 5.028 -12.158 -23.480 1.00 . A A . 16 ASN H 1 1
12 17725 1 1 16 ASN HA H 6.970 -11.053 -21.680 1.00 . A A . 16 ASN HA 1 1
12 17726 1 1 16 ASN HB2 H 4.922 -9.802 -22.223 1.00 . A A . 16 ASN HB2 1 1
12 17727 1 1 16 ASN HB3 H 3.919 -11.079 -21.541 1.00 . A A . 16 ASN HB3 1 1
12 17728 1 1 16 ASN HD21 H 2.944 -9.678 -20.046 1.00 . A A . 16 ASN HD21 1 1
12 17729 1 1 16 ASN HD22 H 3.790 -9.046 -18.680 1.00 . A A . 16 ASN HD22 1 1
12 17730 1 1 16 ASN N N 5.874 -12.258 -22.995 1.00 . A A . 16 ASN N 1 1
12 17731 1 1 16 ASN ND2 N 3.772 -9.493 -19.550 1.00 . A A . 16 ASN ND2 1 1
12 17732 1 1 16 ASN O O 6.972 -12.712 -19.767 1.00 . A A . 16 ASN O 1 1
12 17733 1 1 16 ASN OD1 O 5.992 -9.646 -19.528 1.00 . A A . 16 ASN OD1 1 1
12 17734 1 1 17 LEU C C 4.574 -15.854 -20.501 1.00 . A A . 17 LEU C 1 1
12 17735 1 1 17 LEU CA C 4.850 -14.617 -19.636 1.00 . A A . 17 LEU CA 1 1
12 17736 1 1 17 LEU CB C 3.706 -14.416 -18.597 1.00 . A A . 17 LEU CB 1 1
12 17737 1 1 17 LEU CD1 C 4.706 -15.860 -16.706 1.00 . A A . 17 LEU CD1 1 1
12 17738 1 1 17 LEU CD2 C 2.193 -15.381 -16.753 1.00 . A A . 17 LEU CD2 1 1
12 17739 1 1 17 LEU CG C 3.469 -15.604 -17.602 1.00 . A A . 17 LEU CG 1 1
12 17740 1 1 17 LEU H H 4.223 -13.250 -21.132 1.00 . A A . 17 LEU H 1 1
12 17741 1 1 17 LEU HA H 5.794 -14.760 -19.111 1.00 . A A . 17 LEU HA 1 1
12 17742 1 1 17 LEU HB2 H 3.930 -13.524 -18.017 1.00 . A A . 17 LEU HB2 1 1
12 17743 1 1 17 LEU HB3 H 2.783 -14.236 -19.139 1.00 . A A . 17 LEU HB3 1 1
12 17744 1 1 17 LEU HD11 H 4.507 -16.688 -16.041 1.00 . A A . 17 LEU HD11 1 1
12 17745 1 1 17 LEU HD12 H 4.931 -14.978 -16.118 1.00 . A A . 17 LEU HD12 1 1
12 17746 1 1 17 LEU HD13 H 5.564 -16.104 -17.324 1.00 . A A . 17 LEU HD13 1 1
12 17747 1 1 17 LEU HD21 H 2.044 -16.225 -16.094 1.00 . A A . 17 LEU HD21 1 1
12 17748 1 1 17 LEU HD22 H 1.334 -15.284 -17.405 1.00 . A A . 17 LEU HD22 1 1
12 17749 1 1 17 LEU HD23 H 2.294 -14.480 -16.160 1.00 . A A . 17 LEU HD23 1 1
12 17750 1 1 17 LEU HG H 3.312 -16.507 -18.182 1.00 . A A . 17 LEU HG 1 1
12 17751 1 1 17 LEU N N 4.970 -13.447 -20.525 1.00 . A A . 17 LEU N 1 1
12 17752 1 1 17 LEU O O 5.103 -16.935 -20.238 1.00 . A A . 17 LEU O 1 1
12 17753 1 1 18 TYR C C 2.490 -17.803 -21.834 1.00 . A A . 18 TYR C 1 1
12 17754 1 1 18 TYR CA C 3.319 -16.676 -22.512 1.00 . A A . 18 TYR CA 1 1
12 17755 1 1 18 TYR CB C 4.582 -17.219 -23.266 1.00 . A A . 18 TYR CB 1 1
12 17756 1 1 18 TYR CD1 C 3.944 -17.131 -25.740 1.00 . A A . 18 TYR CD1 1 1
12 17757 1 1 18 TYR CD2 C 4.322 -19.287 -24.767 1.00 . A A . 18 TYR CD2 1 1
12 17758 1 1 18 TYR CE1 C 3.657 -17.733 -26.955 1.00 . A A . 18 TYR CE1 1 1
12 17759 1 1 18 TYR CE2 C 4.030 -19.889 -25.976 1.00 . A A . 18 TYR CE2 1 1
12 17760 1 1 18 TYR CG C 4.283 -17.896 -24.617 1.00 . A A . 18 TYR CG 1 1
12 17761 1 1 18 TYR CZ C 3.702 -19.111 -27.064 1.00 . A A . 18 TYR CZ 1 1
12 17762 1 1 18 TYR H H 3.304 -14.769 -21.608 1.00 . A A . 18 TYR H 1 1
12 17763 1 1 18 TYR HA H 2.675 -16.180 -23.226 1.00 . A A . 18 TYR HA 1 1
12 17764 1 1 18 TYR HB2 H 5.257 -16.389 -23.457 1.00 . A A . 18 TYR HB2 1 1
12 17765 1 1 18 TYR HB3 H 5.095 -17.933 -22.629 1.00 . A A . 18 TYR HB3 1 1
12 17766 1 1 18 TYR HD1 H 3.912 -16.052 -25.656 1.00 . A A . 18 TYR HD1 1 1
12 17767 1 1 18 TYR HD2 H 4.582 -19.902 -23.913 1.00 . A A . 18 TYR HD2 1 1
12 17768 1 1 18 TYR HE1 H 3.400 -17.123 -27.811 1.00 . A A . 18 TYR HE1 1 1
12 17769 1 1 18 TYR HE2 H 4.067 -20.966 -26.064 1.00 . A A . 18 TYR HE2 1 1
12 17770 1 1 18 TYR HH H 3.841 -19.236 -28.978 1.00 . A A . 18 TYR HH 1 1
12 17771 1 1 18 TYR N N 3.710 -15.652 -21.523 1.00 . A A . 18 TYR N 1 1
12 17772 1 1 18 TYR O O 2.346 -18.902 -22.382 1.00 . A A . 18 TYR O 1 1
12 17773 1 1 18 TYR OH O 3.402 -19.714 -28.268 1.00 . A A . 18 TYR OH 1 1
12 17774 1 1 19 PHE C C 2.012 -19.573 -19.281 1.00 . A A . 19 PHE C 1 1
12 17775 1 1 19 PHE CA C 1.123 -18.415 -19.799 1.00 . A A . 19 PHE CA 1 1
12 17776 1 1 19 PHE CB C -0.149 -18.950 -20.538 1.00 . A A . 19 PHE CB 1 1
12 17777 1 1 19 PHE CD1 C -1.967 -17.232 -20.076 1.00 . A A . 19 PHE CD1 1 1
12 17778 1 1 19 PHE CD2 C -1.165 -17.429 -22.321 1.00 . A A . 19 PHE CD2 1 1
12 17779 1 1 19 PHE CE1 C -2.835 -16.232 -20.477 1.00 . A A . 19 PHE CE1 1 1
12 17780 1 1 19 PHE CE2 C -2.031 -16.428 -22.719 1.00 . A A . 19 PHE CE2 1 1
12 17781 1 1 19 PHE CG C -1.115 -17.848 -20.989 1.00 . A A . 19 PHE CG 1 1
12 17782 1 1 19 PHE CZ C -2.867 -15.832 -21.798 1.00 . A A . 19 PHE CZ 1 1
12 17783 1 1 19 PHE H H 1.970 -16.548 -20.354 1.00 . A A . 19 PHE H 1 1
12 17784 1 1 19 PHE HA H 0.802 -17.845 -18.932 1.00 . A A . 19 PHE HA 1 1
12 17785 1 1 19 PHE HB2 H 0.165 -19.507 -21.414 1.00 . A A . 19 PHE HB2 1 1
12 17786 1 1 19 PHE HB3 H -0.688 -19.623 -19.879 1.00 . A A . 19 PHE HB3 1 1
12 17787 1 1 19 PHE HD1 H -1.950 -17.540 -19.037 1.00 . A A . 19 PHE HD1 1 1
12 17788 1 1 19 PHE HD2 H -0.511 -17.892 -23.050 1.00 . A A . 19 PHE HD2 1 1
12 17789 1 1 19 PHE HE1 H -3.492 -15.766 -19.754 1.00 . A A . 19 PHE HE1 1 1
12 17790 1 1 19 PHE HE2 H -2.054 -16.114 -23.755 1.00 . A A . 19 PHE HE2 1 1
12 17791 1 1 19 PHE HZ H -3.548 -15.049 -22.110 1.00 . A A . 19 PHE HZ 1 1
12 17792 1 1 19 PHE N N 1.894 -17.474 -20.656 1.00 . A A . 19 PHE N 1 1
12 17793 1 1 19 PHE O O 1.511 -20.652 -18.939 1.00 . A A . 19 PHE O 1 1
12 17794 1 1 20 GLN C C 4.384 -20.380 -17.242 1.00 . A A . 20 GLN C 1 1
12 17795 1 1 20 GLN CA C 4.331 -20.318 -18.782 1.00 . A A . 20 GLN CA 1 1
12 17796 1 1 20 GLN CB C 5.714 -19.967 -19.419 1.00 . A A . 20 GLN CB 1 1
12 17797 1 1 20 GLN CD C 7.411 -21.383 -18.065 1.00 . A A . 20 GLN CD 1 1
12 17798 1 1 20 GLN CG C 6.779 -21.094 -19.433 1.00 . A A . 20 GLN CG 1 1
12 17799 1 1 20 GLN H H 3.654 -18.414 -19.420 1.00 . A A . 20 GLN H 1 1
12 17800 1 1 20 GLN HA H 4.012 -21.287 -19.163 1.00 . A A . 20 GLN HA 1 1
12 17801 1 1 20 GLN HB2 H 5.546 -19.676 -20.449 1.00 . A A . 20 GLN HB2 1 1
12 17802 1 1 20 GLN HB3 H 6.135 -19.107 -18.897 1.00 . A A . 20 GLN HB3 1 1
12 17803 1 1 20 GLN HE21 H 8.793 -19.991 -18.365 1.00 . A A . 20 GLN HE21 1 1
12 17804 1 1 20 GLN HE22 H 8.905 -20.847 -16.868 1.00 . A A . 20 GLN HE22 1 1
12 17805 1 1 20 GLN HG2 H 6.319 -22.006 -19.797 1.00 . A A . 20 GLN HG2 1 1
12 17806 1 1 20 GLN HG3 H 7.567 -20.823 -20.133 1.00 . A A . 20 GLN HG3 1 1
12 17807 1 1 20 GLN N N 3.337 -19.316 -19.200 1.00 . A A . 20 GLN N 1 1
12 17808 1 1 20 GLN NE2 N 8.473 -20.663 -17.728 1.00 . A A . 20 GLN NE2 1 1
12 17809 1 1 20 GLN O O 5.006 -19.528 -16.586 1.00 . A A . 20 GLN O 1 1
12 17810 1 1 20 GLN OE1 O 6.953 -22.262 -17.322 1.00 . A A . 20 GLN OE1 1 1
12 17811 1 1 21 GLY C C 2.849 -20.658 -14.454 1.00 . A A . 21 GLY C 1 1
12 17812 1 1 21 GLY CA C 3.674 -21.657 -15.254 1.00 . A A . 21 GLY CA 1 1
12 17813 1 1 21 GLY H H 3.120 -21.938 -17.273 1.00 . A A . 21 GLY H 1 1
12 17814 1 1 21 GLY HA2 H 3.258 -22.647 -15.102 1.00 . A A . 21 GLY HA2 1 1
12 17815 1 1 21 GLY HA3 H 4.695 -21.657 -14.887 1.00 . A A . 21 GLY HA3 1 1
12 17816 1 1 21 GLY N N 3.674 -21.381 -16.687 1.00 . A A . 21 GLY N 1 1
12 17817 1 1 21 GLY O O 1.616 -20.731 -14.454 1.00 . A A . 21 GLY O 1 1
12 17818 1 1 22 HIS C C 3.647 -17.353 -12.982 1.00 . A A . 22 HIS C 1 1
12 17819 1 1 22 HIS CA C 2.907 -18.698 -12.899 1.00 . A A . 22 HIS CA 1 1
12 17820 1 1 22 HIS CB C 2.894 -19.195 -11.416 1.00 . A A . 22 HIS CB 1 1
12 17821 1 1 22 HIS CD2 C 0.599 -20.428 -11.372 1.00 . A A . 22 HIS CD2 1 1
12 17822 1 1 22 HIS CE1 C 1.229 -22.242 -10.329 1.00 . A A . 22 HIS CE1 1 1
12 17823 1 1 22 HIS CG C 1.926 -20.311 -11.116 1.00 . A A . 22 HIS CG 1 1
12 17824 1 1 22 HIS H H 4.507 -19.651 -13.939 1.00 . A A . 22 HIS H 1 1
12 17825 1 1 22 HIS HA H 1.881 -18.538 -13.231 1.00 . A A . 22 HIS HA 1 1
12 17826 1 1 22 HIS HB2 H 3.883 -19.545 -11.153 1.00 . A A . 22 HIS HB2 1 1
12 17827 1 1 22 HIS HB3 H 2.638 -18.365 -10.761 1.00 . A A . 22 HIS HB3 1 1
12 17828 1 1 22 HIS HD1 H 3.189 -21.694 -10.142 1.00 . A A . 22 HIS HD1 1 1
12 17829 1 1 22 HIS HD2 H -0.023 -19.703 -11.878 1.00 . A A . 22 HIS HD2 1 1
12 17830 1 1 22 HIS HE1 H 1.215 -23.215 -9.864 1.00 . A A . 22 HIS HE1 1 1
12 17831 1 1 22 HIS HE2 H -0.677 -22.051 -11.033 1.00 . A A . 22 HIS HE2 1 1
12 17832 1 1 22 HIS N N 3.536 -19.703 -13.794 1.00 . A A . 22 HIS N 1 1
12 17833 1 1 22 HIS ND1 N 2.287 -21.473 -10.469 1.00 . A A . 22 HIS ND1 1 1
12 17834 1 1 22 HIS NE2 N 0.194 -21.637 -10.871 1.00 . A A . 22 HIS NE2 1 1
12 17835 1 1 22 HIS O O 4.741 -17.259 -13.549 1.00 . A A . 22 HIS O 1 1
12 17836 1 1 23 MET C C 4.486 -14.953 -10.959 1.00 . A A . 23 MET C 1 1
12 17837 1 1 23 MET CA C 3.615 -14.980 -12.240 1.00 . A A . 23 MET CA 1 1
12 17838 1 1 23 MET CB C 2.485 -13.911 -12.145 1.00 . A A . 23 MET CB 1 1
12 17839 1 1 23 MET CE C -0.671 -13.274 -11.717 1.00 . A A . 23 MET CE 1 1
12 17840 1 1 23 MET CG C 1.527 -13.879 -13.346 1.00 . A A . 23 MET CG 1 1
12 17841 1 1 23 MET H H 2.121 -16.473 -12.029 1.00 . A A . 23 MET H 1 1
12 17842 1 1 23 MET HA H 4.236 -14.775 -13.108 1.00 . A A . 23 MET HA 1 1
12 17843 1 1 23 MET HB2 H 1.896 -14.099 -11.252 1.00 . A A . 23 MET HB2 1 1
12 17844 1 1 23 MET HB3 H 2.939 -12.929 -12.053 1.00 . A A . 23 MET HB3 1 1
12 17845 1 1 23 MET HE1 H -1.520 -12.638 -11.511 1.00 . A A . 23 MET HE1 1 1
12 17846 1 1 23 MET HE2 H -0.002 -13.264 -10.868 1.00 . A A . 23 MET HE2 1 1
12 17847 1 1 23 MET HE3 H -1.013 -14.284 -11.892 1.00 . A A . 23 MET HE3 1 1
12 17848 1 1 23 MET HG2 H 2.090 -13.635 -14.238 1.00 . A A . 23 MET HG2 1 1
12 17849 1 1 23 MET HG3 H 1.085 -14.862 -13.470 1.00 . A A . 23 MET HG3 1 1
12 17850 1 1 23 MET N N 3.021 -16.320 -12.395 1.00 . A A . 23 MET N 1 1
12 17851 1 1 23 MET O O 4.205 -15.719 -10.029 1.00 . A A . 23 MET O 1 1
12 17852 1 1 23 MET SD S 0.194 -12.669 -13.171 1.00 . A A . 23 MET SD 1 1
12 17853 1 1 24 PRO C C 5.526 -13.276 -8.498 1.00 . A A . 24 PRO C 1 1
12 17854 1 1 24 PRO CA C 6.367 -13.929 -9.633 1.00 . A A . 24 PRO CA 1 1
12 17855 1 1 24 PRO CB C 7.565 -13.048 -10.089 1.00 . A A . 24 PRO CB 1 1
12 17856 1 1 24 PRO CD C 6.107 -13.254 -11.991 1.00 . A A . 24 PRO CD 1 1
12 17857 1 1 24 PRO CG C 7.056 -12.305 -11.288 1.00 . A A . 24 PRO CG 1 1
12 17858 1 1 24 PRO HA H 6.742 -14.890 -9.281 1.00 . A A . 24 PRO HA 1 1
12 17859 1 1 24 PRO HB2 H 7.869 -12.373 -9.296 1.00 . A A . 24 PRO HB2 1 1
12 17860 1 1 24 PRO HB3 H 8.408 -13.682 -10.353 1.00 . A A . 24 PRO HB3 1 1
12 17861 1 1 24 PRO HD2 H 5.314 -12.703 -12.487 1.00 . A A . 24 PRO HD2 1 1
12 17862 1 1 24 PRO HD3 H 6.640 -13.865 -12.710 1.00 . A A . 24 PRO HD3 1 1
12 17863 1 1 24 PRO HG2 H 6.533 -11.402 -10.974 1.00 . A A . 24 PRO HG2 1 1
12 17864 1 1 24 PRO HG3 H 7.882 -12.038 -11.938 1.00 . A A . 24 PRO HG3 1 1
12 17865 1 1 24 PRO N N 5.568 -14.094 -10.880 1.00 . A A . 24 PRO N 1 1
12 17866 1 1 24 PRO O O 5.504 -12.051 -8.327 1.00 . A A . 24 PRO O 1 1
12 17867 1 1 25 ASN C C 4.551 -13.594 -5.358 1.00 . A A . 25 ASN C 1 1
12 17868 1 1 25 ASN CA C 3.843 -13.707 -6.725 1.00 . A A . 25 ASN CA 1 1
12 17869 1 1 25 ASN CB C 2.599 -14.653 -6.688 1.00 . A A . 25 ASN CB 1 1
12 17870 1 1 25 ASN CG C 2.942 -16.150 -6.617 1.00 . A A . 25 ASN CG 1 1
12 17871 1 1 25 ASN H H 4.870 -15.090 -7.958 1.00 . A A . 25 ASN H 1 1
12 17872 1 1 25 ASN HA H 3.489 -12.712 -6.993 1.00 . A A . 25 ASN HA 1 1
12 17873 1 1 25 ASN HB2 H 1.986 -14.401 -5.829 1.00 . A A . 25 ASN HB2 1 1
12 17874 1 1 25 ASN HB3 H 2.006 -14.480 -7.582 1.00 . A A . 25 ASN HB3 1 1
12 17875 1 1 25 ASN HD21 H 2.920 -16.109 -4.633 1.00 . A A . 25 ASN HD21 1 1
12 17876 1 1 25 ASN HD22 H 3.274 -17.639 -5.354 1.00 . A A . 25 ASN HD22 1 1
12 17877 1 1 25 ASN N N 4.782 -14.129 -7.772 1.00 . A A . 25 ASN N 1 1
12 17878 1 1 25 ASN ND2 N 3.058 -16.688 -5.415 1.00 . A A . 25 ASN ND2 1 1
12 17879 1 1 25 ASN O O 4.712 -14.585 -4.636 1.00 . A A . 25 ASN O 1 1
12 17880 1 1 25 ASN OD1 O 3.110 -16.807 -7.644 1.00 . A A . 25 ASN OD1 1 1
12 17881 1 1 26 ASP C C 5.784 -10.537 -3.517 1.00 . A A . 26 ASP C 1 1
12 17882 1 1 26 ASP CA C 5.655 -12.058 -3.733 1.00 . A A . 26 ASP CA 1 1
12 17883 1 1 26 ASP CB C 7.043 -12.749 -3.596 1.00 . A A . 26 ASP CB 1 1
12 17884 1 1 26 ASP CG C 7.689 -12.542 -2.219 1.00 . A A . 26 ASP CG 1 1
12 17885 1 1 26 ASP H H 4.952 -11.652 -5.702 1.00 . A A . 26 ASP H 1 1
12 17886 1 1 26 ASP HA H 4.995 -12.454 -2.965 1.00 . A A . 26 ASP HA 1 1
12 17887 1 1 26 ASP HB2 H 6.916 -13.817 -3.749 1.00 . A A . 26 ASP HB2 1 1
12 17888 1 1 26 ASP HB3 H 7.709 -12.371 -4.367 1.00 . A A . 26 ASP HB3 1 1
12 17889 1 1 26 ASP N N 5.027 -12.367 -5.037 1.00 . A A . 26 ASP N 1 1
12 17890 1 1 26 ASP O O 6.074 -9.806 -4.463 1.00 . A A . 26 ASP O 1 1
12 17891 1 1 26 ASP OD1 O 7.043 -12.881 -1.202 1.00 . A A . 26 ASP OD1 1 1
12 17892 1 1 26 ASP OD2 O 8.824 -12.019 -2.143 1.00 . A A . 26 ASP OD2 1 1
12 17893 1 1 27 MET C C 4.890 -7.726 -2.692 1.00 . A A . 27 MET C 1 1
12 17894 1 1 27 MET CA C 5.589 -8.716 -1.737 1.00 . A A . 27 MET CA 1 1
12 17895 1 1 27 MET CB C 7.024 -8.218 -1.373 1.00 . A A . 27 MET CB 1 1
12 17896 1 1 27 MET CE C 7.242 -4.716 -1.792 1.00 . A A . 27 MET CE 1 1
12 17897 1 1 27 MET CG C 7.065 -7.104 -0.292 1.00 . A A . 27 MET CG 1 1
12 17898 1 1 27 MET H H 5.412 -10.822 -1.570 1.00 . A A . 27 MET H 1 1
12 17899 1 1 27 MET HA H 5.004 -8.745 -0.820 1.00 . A A . 27 MET HA 1 1
12 17900 1 1 27 MET HB2 H 7.604 -9.060 -1.010 1.00 . A A . 27 MET HB2 1 1
12 17901 1 1 27 MET HB3 H 7.502 -7.837 -2.267 1.00 . A A . 27 MET HB3 1 1
12 17902 1 1 27 MET HE1 H 6.771 -3.799 -2.104 1.00 . A A . 27 MET HE1 1 1
12 17903 1 1 27 MET HE2 H 7.461 -5.322 -2.663 1.00 . A A . 27 MET HE2 1 1
12 17904 1 1 27 MET HE3 H 8.161 -4.489 -1.270 1.00 . A A . 27 MET HE3 1 1
12 17905 1 1 27 MET HG2 H 6.666 -7.503 0.631 1.00 . A A . 27 MET HG2 1 1
12 17906 1 1 27 MET HG3 H 8.098 -6.827 -0.128 1.00 . A A . 27 MET HG3 1 1
12 17907 1 1 27 MET N N 5.582 -10.120 -2.240 1.00 . A A . 27 MET N 1 1
12 17908 1 1 27 MET O O 3.730 -7.380 -2.466 1.00 . A A . 27 MET O 1 1
12 17909 1 1 27 MET SD S 6.129 -5.606 -0.696 1.00 . A A . 27 MET SD 1 1
12 17910 1 1 28 GLU C C 3.792 -6.792 -5.356 1.00 . A A . 28 GLU C 1 1
12 17911 1 1 28 GLU CA C 5.126 -6.336 -4.762 1.00 . A A . 28 GLU CA 1 1
12 17912 1 1 28 GLU CB C 6.148 -6.114 -5.915 1.00 . A A . 28 GLU CB 1 1
12 17913 1 1 28 GLU CD C 8.333 -4.999 -6.671 1.00 . A A . 28 GLU CD 1 1
12 17914 1 1 28 GLU CG C 7.493 -5.493 -5.484 1.00 . A A . 28 GLU CG 1 1
12 17915 1 1 28 GLU H H 6.524 -7.664 -3.875 1.00 . A A . 28 GLU H 1 1
12 17916 1 1 28 GLU HA H 4.978 -5.387 -4.247 1.00 . A A . 28 GLU HA 1 1
12 17917 1 1 28 GLU HB2 H 6.352 -7.071 -6.385 1.00 . A A . 28 GLU HB2 1 1
12 17918 1 1 28 GLU HB3 H 5.694 -5.456 -6.656 1.00 . A A . 28 GLU HB3 1 1
12 17919 1 1 28 GLU HG2 H 7.299 -4.652 -4.824 1.00 . A A . 28 GLU HG2 1 1
12 17920 1 1 28 GLU HG3 H 8.065 -6.235 -4.938 1.00 . A A . 28 GLU HG3 1 1
12 17921 1 1 28 GLU N N 5.619 -7.300 -3.760 1.00 . A A . 28 GLU N 1 1
12 17922 1 1 28 GLU O O 2.848 -6.021 -5.391 1.00 . A A . 28 GLU O 1 1
12 17923 1 1 28 GLU OE1 O 9.121 -5.789 -7.239 1.00 . A A . 28 GLU OE1 1 1
12 17924 1 1 28 GLU OE2 O 8.176 -3.816 -7.065 1.00 . A A . 28 GLU OE2 1 1
12 17925 1 1 29 ASP C C 1.304 -8.527 -5.536 1.00 . A A . 29 ASP C 1 1
12 17926 1 1 29 ASP CA C 2.560 -8.664 -6.420 1.00 . A A . 29 ASP CA 1 1
12 17927 1 1 29 ASP CB C 2.839 -10.151 -6.744 1.00 . A A . 29 ASP CB 1 1
12 17928 1 1 29 ASP CG C 1.619 -10.903 -7.313 1.00 . A A . 29 ASP CG 1 1
12 17929 1 1 29 ASP H H 4.532 -8.620 -5.630 1.00 . A A . 29 ASP H 1 1
12 17930 1 1 29 ASP HA H 2.393 -8.131 -7.350 1.00 . A A . 29 ASP HA 1 1
12 17931 1 1 29 ASP HB2 H 3.651 -10.208 -7.467 1.00 . A A . 29 ASP HB2 1 1
12 17932 1 1 29 ASP HB3 H 3.165 -10.648 -5.835 1.00 . A A . 29 ASP HB3 1 1
12 17933 1 1 29 ASP N N 3.740 -8.061 -5.771 1.00 . A A . 29 ASP N 1 1
12 17934 1 1 29 ASP O O 0.242 -8.115 -6.021 1.00 . A A . 29 ASP O 1 1
12 17935 1 1 29 ASP OD1 O 1.384 -10.852 -8.538 1.00 . A A . 29 ASP OD1 1 1
12 17936 1 1 29 ASP OD2 O 0.874 -11.528 -6.527 1.00 . A A . 29 ASP OD2 1 1
12 17937 1 1 30 HIS C C 0.019 -7.296 -2.945 1.00 . A A . 30 HIS C 1 1
12 17938 1 1 30 HIS CA C 0.323 -8.766 -3.285 1.00 . A A . 30 HIS CA 1 1
12 17939 1 1 30 HIS CB C 0.587 -9.585 -1.991 1.00 . A A . 30 HIS CB 1 1
12 17940 1 1 30 HIS CD2 C -1.093 -9.062 -0.061 1.00 . A A . 30 HIS CD2 1 1
12 17941 1 1 30 HIS CE1 C -2.629 -10.530 -0.578 1.00 . A A . 30 HIS CE1 1 1
12 17942 1 1 30 HIS CG C -0.651 -9.747 -1.141 1.00 . A A . 30 HIS CG 1 1
12 17943 1 1 30 HIS H H 2.312 -9.166 -3.920 1.00 . A A . 30 HIS H 1 1
12 17944 1 1 30 HIS HA H -0.551 -9.184 -3.782 1.00 . A A . 30 HIS HA 1 1
12 17945 1 1 30 HIS HB2 H 0.938 -10.575 -2.255 1.00 . A A . 30 HIS HB2 1 1
12 17946 1 1 30 HIS HB3 H 1.346 -9.093 -1.390 1.00 . A A . 30 HIS HB3 1 1
12 17947 1 1 30 HIS HD1 H -1.611 -11.320 -2.167 1.00 . A A . 30 HIS HD1 1 1
12 17948 1 1 30 HIS HD2 H -0.575 -8.270 0.452 1.00 . A A . 30 HIS HD2 1 1
12 17949 1 1 30 HIS HE1 H -3.535 -11.119 -0.560 1.00 . A A . 30 HIS HE1 1 1
12 17950 1 1 30 HIS HE2 H -2.929 -9.192 0.931 1.00 . A A . 30 HIS HE2 1 1
12 17951 1 1 30 HIS N N 1.440 -8.857 -4.239 1.00 . A A . 30 HIS N 1 1
12 17952 1 1 30 HIS ND1 N -1.640 -10.661 -1.436 1.00 . A A . 30 HIS ND1 1 1
12 17953 1 1 30 HIS NE2 N -2.319 -9.572 0.259 1.00 . A A . 30 HIS NE2 1 1
12 17954 1 1 30 HIS O O -1.102 -6.976 -2.582 1.00 . A A . 30 HIS O 1 1
12 17955 1 1 31 LEU C C -0.018 -4.379 -3.960 1.00 . A A . 31 LEU C 1 1
12 17956 1 1 31 LEU CA C 0.883 -4.970 -2.845 1.00 . A A . 31 LEU CA 1 1
12 17957 1 1 31 LEU CB C 2.302 -4.307 -2.771 1.00 . A A . 31 LEU CB 1 1
12 17958 1 1 31 LEU CD1 C 1.924 -1.781 -3.212 1.00 . A A . 31 LEU CD1 1 1
12 17959 1 1 31 LEU CD2 C 1.721 -2.709 -0.846 1.00 . A A . 31 LEU CD2 1 1
12 17960 1 1 31 LEU CG C 2.425 -2.845 -2.215 1.00 . A A . 31 LEU CG 1 1
12 17961 1 1 31 LEU H H 1.914 -6.762 -3.322 1.00 . A A . 31 LEU H 1 1
12 17962 1 1 31 LEU HA H 0.382 -4.832 -1.892 1.00 . A A . 31 LEU HA 1 1
12 17963 1 1 31 LEU HB2 H 2.925 -4.946 -2.149 1.00 . A A . 31 LEU HB2 1 1
12 17964 1 1 31 LEU HB3 H 2.728 -4.326 -3.770 1.00 . A A . 31 LEU HB3 1 1
12 17965 1 1 31 LEU HD11 H 0.861 -1.900 -3.378 1.00 . A A . 31 LEU HD11 1 1
12 17966 1 1 31 LEU HD12 H 2.445 -1.886 -4.153 1.00 . A A . 31 LEU HD12 1 1
12 17967 1 1 31 LEU HD13 H 2.116 -0.795 -2.816 1.00 . A A . 31 LEU HD13 1 1
12 17968 1 1 31 LEU HD21 H 0.661 -2.895 -0.954 1.00 . A A . 31 LEU HD21 1 1
12 17969 1 1 31 LEU HD22 H 1.869 -1.708 -0.459 1.00 . A A . 31 LEU HD22 1 1
12 17970 1 1 31 LEU HD23 H 2.142 -3.419 -0.147 1.00 . A A . 31 LEU HD23 1 1
12 17971 1 1 31 LEU HG H 3.478 -2.631 -2.048 1.00 . A A . 31 LEU HG 1 1
12 17972 1 1 31 LEU N N 1.032 -6.421 -3.068 1.00 . A A . 31 LEU N 1 1
12 17973 1 1 31 LEU O O -0.875 -3.533 -3.678 1.00 . A A . 31 LEU O 1 1
12 17974 1 1 32 LEU C C -2.174 -5.010 -6.030 1.00 . A A . 32 LEU C 1 1
12 17975 1 1 32 LEU CA C -0.742 -4.517 -6.338 1.00 . A A . 32 LEU CA 1 1
12 17976 1 1 32 LEU CB C -0.269 -5.111 -7.714 1.00 . A A . 32 LEU CB 1 1
12 17977 1 1 32 LEU CD1 C 0.903 -2.870 -8.245 1.00 . A A . 32 LEU CD1 1 1
12 17978 1 1 32 LEU CD2 C 2.279 -5.012 -8.210 1.00 . A A . 32 LEU CD2 1 1
12 17979 1 1 32 LEU CG C 0.899 -4.388 -8.491 1.00 . A A . 32 LEU CG 1 1
12 17980 1 1 32 LEU H H 0.923 -5.446 -5.386 1.00 . A A . 32 LEU H 1 1
12 17981 1 1 32 LEU HA H -0.762 -3.433 -6.413 1.00 . A A . 32 LEU HA 1 1
12 17982 1 1 32 LEU HB2 H 0.021 -6.138 -7.544 1.00 . A A . 32 LEU HB2 1 1
12 17983 1 1 32 LEU HB3 H -1.134 -5.127 -8.380 1.00 . A A . 32 LEU HB3 1 1
12 17984 1 1 32 LEU HD11 H 1.111 -2.665 -7.201 1.00 . A A . 32 LEU HD11 1 1
12 17985 1 1 32 LEU HD12 H -0.063 -2.463 -8.502 1.00 . A A . 32 LEU HD12 1 1
12 17986 1 1 32 LEU HD13 H 1.657 -2.403 -8.861 1.00 . A A . 32 LEU HD13 1 1
12 17987 1 1 32 LEU HD21 H 3.029 -4.546 -8.840 1.00 . A A . 32 LEU HD21 1 1
12 17988 1 1 32 LEU HD22 H 2.248 -6.071 -8.427 1.00 . A A . 32 LEU HD22 1 1
12 17989 1 1 32 LEU HD23 H 2.543 -4.865 -7.174 1.00 . A A . 32 LEU HD23 1 1
12 17990 1 1 32 LEU HG H 0.717 -4.511 -9.557 1.00 . A A . 32 LEU HG 1 1
12 17991 1 1 32 LEU N N 0.167 -4.854 -5.218 1.00 . A A . 32 LEU N 1 1
12 17992 1 1 32 LEU O O -3.139 -4.313 -6.329 1.00 . A A . 32 LEU O 1 1
12 17993 1 1 33 THR C C -4.273 -5.996 -3.963 1.00 . A A . 33 THR C 1 1
12 17994 1 1 33 THR CA C -3.564 -6.839 -5.050 1.00 . A A . 33 THR CA 1 1
12 17995 1 1 33 THR CB C -3.362 -8.309 -4.540 1.00 . A A . 33 THR CB 1 1
12 17996 1 1 33 THR CG2 C -4.698 -9.037 -4.278 1.00 . A A . 33 THR CG2 1 1
12 17997 1 1 33 THR H H -1.453 -6.727 -5.268 1.00 . A A . 33 THR H 1 1
12 17998 1 1 33 THR HA H -4.189 -6.871 -5.931 1.00 . A A . 33 THR HA 1 1
12 17999 1 1 33 THR HB H -2.797 -8.275 -3.610 1.00 . A A . 33 THR HB 1 1
12 18000 1 1 33 THR HG1 H -2.561 -9.978 -5.229 1.00 . A A . 33 THR HG1 1 1
12 18001 1 1 33 THR HG21 H -5.277 -9.076 -5.191 1.00 . A A . 33 THR HG21 1 1
12 18002 1 1 33 THR HG22 H -5.264 -8.502 -3.522 1.00 . A A . 33 THR HG22 1 1
12 18003 1 1 33 THR HG23 H -4.506 -10.042 -3.931 1.00 . A A . 33 THR HG23 1 1
12 18004 1 1 33 THR N N -2.276 -6.225 -5.440 1.00 . A A . 33 THR N 1 1
12 18005 1 1 33 THR O O -5.496 -5.847 -3.988 1.00 . A A . 33 THR O 1 1
12 18006 1 1 33 THR OG1 O -2.598 -9.054 -5.501 1.00 . A A . 33 THR OG1 1 1
12 18007 1 1 34 VAL C C -4.644 -3.307 -2.565 1.00 . A A . 34 VAL C 1 1
12 18008 1 1 34 VAL CA C -4.007 -4.569 -1.952 1.00 . A A . 34 VAL CA 1 1
12 18009 1 1 34 VAL CB C -2.889 -4.165 -0.905 1.00 . A A . 34 VAL CB 1 1
12 18010 1 1 34 VAL CG1 C -3.387 -3.081 0.089 1.00 . A A . 34 VAL CG1 1 1
12 18011 1 1 34 VAL CG2 C -2.369 -5.408 -0.136 1.00 . A A . 34 VAL CG2 1 1
12 18012 1 1 34 VAL H H -2.520 -5.602 -3.067 1.00 . A A . 34 VAL H 1 1
12 18013 1 1 34 VAL HA H -4.780 -5.126 -1.425 1.00 . A A . 34 VAL HA 1 1
12 18014 1 1 34 VAL HB H -2.050 -3.742 -1.458 1.00 . A A . 34 VAL HB 1 1
12 18015 1 1 34 VAL HG11 H -3.659 -2.186 -0.456 1.00 . A A . 34 VAL HG11 1 1
12 18016 1 1 34 VAL HG12 H -2.602 -2.837 0.796 1.00 . A A . 34 VAL HG12 1 1
12 18017 1 1 34 VAL HG13 H -4.252 -3.447 0.629 1.00 . A A . 34 VAL HG13 1 1
12 18018 1 1 34 VAL HG21 H -1.978 -6.130 -0.838 1.00 . A A . 34 VAL HG21 1 1
12 18019 1 1 34 VAL HG22 H -3.176 -5.859 0.428 1.00 . A A . 34 VAL HG22 1 1
12 18020 1 1 34 VAL HG23 H -1.578 -5.117 0.544 1.00 . A A . 34 VAL HG23 1 1
12 18021 1 1 34 VAL N N -3.483 -5.437 -3.024 1.00 . A A . 34 VAL N 1 1
12 18022 1 1 34 VAL O O -5.792 -2.985 -2.272 1.00 . A A . 34 VAL O 1 1
12 18023 1 1 35 LEU C C -5.577 -1.646 -5.004 1.00 . A A . 35 LEU C 1 1
12 18024 1 1 35 LEU CA C -4.356 -1.394 -4.098 1.00 . A A . 35 LEU CA 1 1
12 18025 1 1 35 LEU CB C -3.209 -0.749 -4.908 1.00 . A A . 35 LEU CB 1 1
12 18026 1 1 35 LEU CD1 C -0.816 0.141 -5.027 1.00 . A A . 35 LEU CD1 1 1
12 18027 1 1 35 LEU CD2 C -2.272 0.696 -3.004 1.00 . A A . 35 LEU CD2 1 1
12 18028 1 1 35 LEU CG C -1.940 -0.352 -4.094 1.00 . A A . 35 LEU CG 1 1
12 18029 1 1 35 LEU H H -3.010 -2.984 -3.683 1.00 . A A . 35 LEU H 1 1
12 18030 1 1 35 LEU HA H -4.646 -0.706 -3.309 1.00 . A A . 35 LEU HA 1 1
12 18031 1 1 35 LEU HB2 H -2.915 -1.442 -5.693 1.00 . A A . 35 LEU HB2 1 1
12 18032 1 1 35 LEU HB3 H -3.593 0.149 -5.388 1.00 . A A . 35 LEU HB3 1 1
12 18033 1 1 35 LEU HD11 H 0.065 0.377 -4.443 1.00 . A A . 35 LEU HD11 1 1
12 18034 1 1 35 LEU HD12 H -1.137 1.026 -5.561 1.00 . A A . 35 LEU HD12 1 1
12 18035 1 1 35 LEU HD13 H -0.565 -0.637 -5.738 1.00 . A A . 35 LEU HD13 1 1
12 18036 1 1 35 LEU HD21 H -1.376 0.938 -2.448 1.00 . A A . 35 LEU HD21 1 1
12 18037 1 1 35 LEU HD22 H -3.009 0.290 -2.320 1.00 . A A . 35 LEU HD22 1 1
12 18038 1 1 35 LEU HD23 H -2.664 1.597 -3.458 1.00 . A A . 35 LEU HD23 1 1
12 18039 1 1 35 LEU HG H -1.564 -1.238 -3.589 1.00 . A A . 35 LEU HG 1 1
12 18040 1 1 35 LEU N N -3.897 -2.633 -3.451 1.00 . A A . 35 LEU N 1 1
12 18041 1 1 35 LEU O O -6.527 -0.886 -4.969 1.00 . A A . 35 LEU O 1 1
12 18042 1 1 36 SER C C -7.953 -3.337 -6.116 1.00 . A A . 36 SER C 1 1
12 18043 1 1 36 SER CA C -6.581 -3.076 -6.771 1.00 . A A . 36 SER CA 1 1
12 18044 1 1 36 SER CB C -6.126 -4.296 -7.594 1.00 . A A . 36 SER CB 1 1
12 18045 1 1 36 SER H H -4.812 -3.374 -5.656 1.00 . A A . 36 SER H 1 1
12 18046 1 1 36 SER HA H -6.668 -2.226 -7.440 1.00 . A A . 36 SER HA 1 1
12 18047 1 1 36 SER HB2 H -6.875 -4.540 -8.331 1.00 . A A . 36 SER HB2 1 1
12 18048 1 1 36 SER HB3 H -5.198 -4.061 -8.101 1.00 . A A . 36 SER HB3 1 1
12 18049 1 1 36 SER HG H -6.689 -5.987 -6.793 1.00 . A A . 36 SER HG 1 1
12 18050 1 1 36 SER N N -5.547 -2.750 -5.773 1.00 . A A . 36 SER N 1 1
12 18051 1 1 36 SER O O -8.992 -2.922 -6.641 1.00 . A A . 36 SER O 1 1
12 18052 1 1 36 SER OG O -5.911 -5.427 -6.777 1.00 . A A . 36 SER OG 1 1
12 18053 1 1 37 VAL C C -9.568 -3.007 -3.407 1.00 . A A . 37 VAL C 1 1
12 18054 1 1 37 VAL CA C -9.126 -4.292 -4.153 1.00 . A A . 37 VAL CA 1 1
12 18055 1 1 37 VAL CB C -8.854 -5.481 -3.147 1.00 . A A . 37 VAL CB 1 1
12 18056 1 1 37 VAL CG1 C -10.039 -5.736 -2.187 1.00 . A A . 37 VAL CG1 1 1
12 18057 1 1 37 VAL CG2 C -8.492 -6.776 -3.919 1.00 . A A . 37 VAL CG2 1 1
12 18058 1 1 37 VAL H H -7.063 -4.371 -4.656 1.00 . A A . 37 VAL H 1 1
12 18059 1 1 37 VAL HA H -9.927 -4.591 -4.826 1.00 . A A . 37 VAL HA 1 1
12 18060 1 1 37 VAL HB H -7.989 -5.209 -2.540 1.00 . A A . 37 VAL HB 1 1
12 18061 1 1 37 VAL HG11 H -10.224 -4.848 -1.599 1.00 . A A . 37 VAL HG11 1 1
12 18062 1 1 37 VAL HG12 H -9.804 -6.557 -1.521 1.00 . A A . 37 VAL HG12 1 1
12 18063 1 1 37 VAL HG13 H -10.929 -5.980 -2.755 1.00 . A A . 37 VAL HG13 1 1
12 18064 1 1 37 VAL HG21 H -9.324 -7.083 -4.542 1.00 . A A . 37 VAL HG21 1 1
12 18065 1 1 37 VAL HG22 H -8.258 -7.569 -3.219 1.00 . A A . 37 VAL HG22 1 1
12 18066 1 1 37 VAL HG23 H -7.628 -6.597 -4.546 1.00 . A A . 37 VAL HG23 1 1
12 18067 1 1 37 VAL N N -7.926 -4.024 -4.966 1.00 . A A . 37 VAL N 1 1
12 18068 1 1 37 VAL O O -10.762 -2.782 -3.190 1.00 . A A . 37 VAL O 1 1
12 18069 1 1 38 ALA C C -9.209 0.286 -3.281 1.00 . A A . 38 ALA C 1 1
12 18070 1 1 38 ALA CA C -8.836 -0.882 -2.328 1.00 . A A . 38 ALA CA 1 1
12 18071 1 1 38 ALA CB C -7.608 -0.523 -1.479 1.00 . A A . 38 ALA CB 1 1
12 18072 1 1 38 ALA H H -7.666 -2.377 -3.296 1.00 . A A . 38 ALA H 1 1
12 18073 1 1 38 ALA HA H -9.670 -1.048 -1.649 1.00 . A A . 38 ALA HA 1 1
12 18074 1 1 38 ALA HB1 H -7.395 -1.328 -0.782 1.00 . A A . 38 ALA HB1 1 1
12 18075 1 1 38 ALA HB2 H -7.799 0.387 -0.921 1.00 . A A . 38 ALA HB2 1 1
12 18076 1 1 38 ALA HB3 H -6.753 -0.373 -2.124 1.00 . A A . 38 ALA HB3 1 1
12 18077 1 1 38 ALA N N -8.588 -2.151 -3.055 1.00 . A A . 38 ALA N 1 1
12 18078 1 1 38 ALA O O -9.580 1.367 -2.816 1.00 . A A . 38 ALA O 1 1
12 18079 1 1 39 SER C C -10.686 0.636 -6.414 1.00 . A A . 39 SER C 1 1
12 18080 1 1 39 SER CA C -9.442 1.074 -5.634 1.00 . A A . 39 SER CA 1 1
12 18081 1 1 39 SER CB C -8.253 1.269 -6.605 1.00 . A A . 39 SER CB 1 1
12 18082 1 1 39 SER H H -8.790 -0.817 -4.908 1.00 . A A . 39 SER H 1 1
12 18083 1 1 39 SER HA H -9.649 2.022 -5.141 1.00 . A A . 39 SER HA 1 1
12 18084 1 1 39 SER HB2 H -8.068 0.350 -7.150 1.00 . A A . 39 SER HB2 1 1
12 18085 1 1 39 SER HB3 H -8.476 2.063 -7.306 1.00 . A A . 39 SER HB3 1 1
12 18086 1 1 39 SER HG H -7.070 1.154 -5.060 1.00 . A A . 39 SER HG 1 1
12 18087 1 1 39 SER N N -9.106 0.062 -4.608 1.00 . A A . 39 SER N 1 1
12 18088 1 1 39 SER O O -11.727 1.300 -6.380 1.00 . A A . 39 SER O 1 1
12 18089 1 1 39 SER OG O -7.076 1.607 -5.908 1.00 . A A . 39 SER OG 1 1
12 18090 1 1 40 GLY C C -10.996 -1.562 -9.298 1.00 . A A . 40 GLY C 1 1
12 18091 1 1 40 GLY CA C -11.587 -1.029 -7.995 1.00 . A A . 40 GLY CA 1 1
12 18092 1 1 40 GLY H H -9.746 -1.044 -6.952 1.00 . A A . 40 GLY H 1 1
12 18093 1 1 40 GLY HA2 H -12.107 -1.830 -7.494 1.00 . A A . 40 GLY HA2 1 1
12 18094 1 1 40 GLY HA3 H -12.299 -0.246 -8.232 1.00 . A A . 40 GLY HA3 1 1
12 18095 1 1 40 GLY N N -10.560 -0.516 -7.089 1.00 . A A . 40 GLY N 1 1
12 18096 1 1 40 GLY O O -11.510 -2.533 -9.867 1.00 . A A . 40 GLY O 1 1
12 18097 1 1 41 VAL C C -8.447 -2.620 -10.857 1.00 . A A . 41 VAL C 1 1
12 18098 1 1 41 VAL CA C -9.230 -1.292 -11.024 1.00 . A A . 41 VAL CA 1 1
12 18099 1 1 41 VAL CB C -8.244 -0.157 -11.506 1.00 . A A . 41 VAL CB 1 1
12 18100 1 1 41 VAL CG1 C -8.992 1.167 -11.797 1.00 . A A . 41 VAL CG1 1 1
12 18101 1 1 41 VAL CG2 C -7.091 0.055 -10.495 1.00 . A A . 41 VAL CG2 1 1
12 18102 1 1 41 VAL H H -9.547 -0.168 -9.258 1.00 . A A . 41 VAL H 1 1
12 18103 1 1 41 VAL HA H -9.989 -1.430 -11.791 1.00 . A A . 41 VAL HA 1 1
12 18104 1 1 41 VAL HB H -7.803 -0.481 -12.442 1.00 . A A . 41 VAL HB 1 1
12 18105 1 1 41 VAL HG11 H -9.452 1.539 -10.890 1.00 . A A . 41 VAL HG11 1 1
12 18106 1 1 41 VAL HG12 H -9.758 0.996 -12.540 1.00 . A A . 41 VAL HG12 1 1
12 18107 1 1 41 VAL HG13 H -8.294 1.906 -12.175 1.00 . A A . 41 VAL HG13 1 1
12 18108 1 1 41 VAL HG21 H -7.494 0.340 -9.529 1.00 . A A . 41 VAL HG21 1 1
12 18109 1 1 41 VAL HG22 H -6.429 0.835 -10.850 1.00 . A A . 41 VAL HG22 1 1
12 18110 1 1 41 VAL HG23 H -6.525 -0.862 -10.385 1.00 . A A . 41 VAL HG23 1 1
12 18111 1 1 41 VAL N N -9.911 -0.916 -9.771 1.00 . A A . 41 VAL N 1 1
12 18112 1 1 41 VAL O O -8.098 -2.977 -9.731 1.00 . A A . 41 VAL O 1 1
12 18113 1 1 42 PRO C C -5.837 -4.177 -11.479 1.00 . A A . 42 PRO C 1 1
12 18114 1 1 42 PRO CA C -7.262 -4.544 -11.971 1.00 . A A . 42 PRO CA 1 1
12 18115 1 1 42 PRO CB C -7.235 -4.980 -13.460 1.00 . A A . 42 PRO CB 1 1
12 18116 1 1 42 PRO CD C -8.865 -3.238 -13.297 1.00 . A A . 42 PRO CD 1 1
12 18117 1 1 42 PRO CG C -8.564 -4.546 -13.997 1.00 . A A . 42 PRO CG 1 1
12 18118 1 1 42 PRO HA H -7.652 -5.356 -11.361 1.00 . A A . 42 PRO HA 1 1
12 18119 1 1 42 PRO HB2 H -6.415 -4.486 -13.982 1.00 . A A . 42 PRO HB2 1 1
12 18120 1 1 42 PRO HB3 H -7.107 -6.054 -13.532 1.00 . A A . 42 PRO HB3 1 1
12 18121 1 1 42 PRO HD2 H -8.446 -2.401 -13.844 1.00 . A A . 42 PRO HD2 1 1
12 18122 1 1 42 PRO HD3 H -9.938 -3.107 -13.180 1.00 . A A . 42 PRO HD3 1 1
12 18123 1 1 42 PRO HG2 H -8.504 -4.399 -15.073 1.00 . A A . 42 PRO HG2 1 1
12 18124 1 1 42 PRO HG3 H -9.324 -5.286 -13.765 1.00 . A A . 42 PRO HG3 1 1
12 18125 1 1 42 PRO N N -8.200 -3.387 -11.973 1.00 . A A . 42 PRO N 1 1
12 18126 1 1 42 PRO O O -5.387 -3.031 -11.628 1.00 . A A . 42 PRO O 1 1
12 18127 1 1 43 LYS C C -2.730 -4.791 -11.488 1.00 . A A . 43 LYS C 1 1
12 18128 1 1 43 LYS CA C -3.770 -5.017 -10.370 1.00 . A A . 43 LYS CA 1 1
12 18129 1 1 43 LYS CB C -3.393 -6.255 -9.507 1.00 . A A . 43 LYS CB 1 1
12 18130 1 1 43 LYS CD C -3.017 -8.807 -9.365 1.00 . A A . 43 LYS CD 1 1
12 18131 1 1 43 LYS CE C -1.619 -8.686 -8.743 1.00 . A A . 43 LYS CE 1 1
12 18132 1 1 43 LYS CG C -3.381 -7.603 -10.268 1.00 . A A . 43 LYS CG 1 1
12 18133 1 1 43 LYS H H -5.557 -6.061 -10.867 1.00 . A A . 43 LYS H 1 1
12 18134 1 1 43 LYS HA H -3.771 -4.138 -9.727 1.00 . A A . 43 LYS HA 1 1
12 18135 1 1 43 LYS HB2 H -2.411 -6.096 -9.077 1.00 . A A . 43 LYS HB2 1 1
12 18136 1 1 43 LYS HB3 H -4.110 -6.334 -8.695 1.00 . A A . 43 LYS HB3 1 1
12 18137 1 1 43 LYS HD2 H -3.749 -8.881 -8.568 1.00 . A A . 43 LYS HD2 1 1
12 18138 1 1 43 LYS HD3 H -3.057 -9.712 -9.962 1.00 . A A . 43 LYS HD3 1 1
12 18139 1 1 43 LYS HE2 H -0.883 -8.638 -9.534 1.00 . A A . 43 LYS HE2 1 1
12 18140 1 1 43 LYS HE3 H -1.565 -7.782 -8.147 1.00 . A A . 43 LYS HE3 1 1
12 18141 1 1 43 LYS HG2 H -4.366 -7.772 -10.688 1.00 . A A . 43 LYS HG2 1 1
12 18142 1 1 43 LYS HG3 H -2.661 -7.541 -11.078 1.00 . A A . 43 LYS HG3 1 1
12 18143 1 1 43 LYS HZ1 H -0.419 -9.682 -7.363 1.00 . A A . 43 LYS HZ1 1 1
12 18144 1 1 43 LYS HZ2 H -1.213 -10.709 -8.444 1.00 . A A . 43 LYS HZ2 1 1
12 18145 1 1 43 LYS HZ3 H -2.070 -9.985 -7.180 1.00 . A A . 43 LYS HZ3 1 1
12 18146 1 1 43 LYS N N -5.138 -5.178 -10.915 1.00 . A A . 43 LYS N 1 1
12 18147 1 1 43 LYS NZ N -1.310 -9.845 -7.873 1.00 . A A . 43 LYS NZ 1 1
12 18148 1 1 43 LYS O O -1.664 -4.218 -11.240 1.00 . A A . 43 LYS O 1 1
12 18149 1 1 44 GLU C C -2.220 -3.587 -14.378 1.00 . A A . 44 GLU C 1 1
12 18150 1 1 44 GLU CA C -2.210 -5.062 -13.908 1.00 . A A . 44 GLU CA 1 1
12 18151 1 1 44 GLU CB C -2.692 -6.014 -15.040 1.00 . A A . 44 GLU CB 1 1
12 18152 1 1 44 GLU CD C -2.244 -7.106 -17.330 1.00 . A A . 44 GLU CD 1 1
12 18153 1 1 44 GLU CG C -1.731 -6.135 -16.249 1.00 . A A . 44 GLU CG 1 1
12 18154 1 1 44 GLU H H -3.927 -5.698 -12.824 1.00 . A A . 44 GLU H 1 1
12 18155 1 1 44 GLU HA H -1.198 -5.330 -13.626 1.00 . A A . 44 GLU HA 1 1
12 18156 1 1 44 GLU HB2 H -2.827 -7.006 -14.619 1.00 . A A . 44 GLU HB2 1 1
12 18157 1 1 44 GLU HB3 H -3.655 -5.667 -15.403 1.00 . A A . 44 GLU HB3 1 1
12 18158 1 1 44 GLU HG2 H -1.602 -5.151 -16.687 1.00 . A A . 44 GLU HG2 1 1
12 18159 1 1 44 GLU HG3 H -0.764 -6.483 -15.898 1.00 . A A . 44 GLU HG3 1 1
12 18160 1 1 44 GLU N N -3.070 -5.232 -12.716 1.00 . A A . 44 GLU N 1 1
12 18161 1 1 44 GLU O O -1.258 -3.120 -15.002 1.00 . A A . 44 GLU O 1 1
12 18162 1 1 44 GLU OE1 O -2.118 -8.344 -17.152 1.00 . A A . 44 GLU OE1 1 1
12 18163 1 1 44 GLU OE2 O -2.783 -6.644 -18.360 1.00 . A A . 44 GLU OE2 1 1
12 18164 1 1 45 GLU C C -2.567 -0.555 -13.460 1.00 . A A . 45 GLU C 1 1
12 18165 1 1 45 GLU CA C -3.460 -1.423 -14.361 1.00 . A A . 45 GLU CA 1 1
12 18166 1 1 45 GLU CB C -4.948 -0.987 -14.218 1.00 . A A . 45 GLU CB 1 1
12 18167 1 1 45 GLU CD C -5.512 -1.593 -16.646 1.00 . A A . 45 GLU CD 1 1
12 18168 1 1 45 GLU CG C -5.917 -1.712 -15.168 1.00 . A A . 45 GLU CG 1 1
12 18169 1 1 45 GLU H H -4.044 -3.315 -13.582 1.00 . A A . 45 GLU H 1 1
12 18170 1 1 45 GLU HA H -3.149 -1.277 -15.391 1.00 . A A . 45 GLU HA 1 1
12 18171 1 1 45 GLU HB2 H -5.277 -1.172 -13.200 1.00 . A A . 45 GLU HB2 1 1
12 18172 1 1 45 GLU HB3 H -5.022 0.080 -14.411 1.00 . A A . 45 GLU HB3 1 1
12 18173 1 1 45 GLU HG2 H -5.957 -2.762 -14.892 1.00 . A A . 45 GLU HG2 1 1
12 18174 1 1 45 GLU HG3 H -6.911 -1.285 -15.046 1.00 . A A . 45 GLU HG3 1 1
12 18175 1 1 45 GLU N N -3.312 -2.863 -14.050 1.00 . A A . 45 GLU N 1 1
12 18176 1 1 45 GLU O O -2.300 0.609 -13.780 1.00 . A A . 45 GLU O 1 1
12 18177 1 1 45 GLU OE1 O -5.688 -0.504 -17.233 1.00 . A A . 45 GLU OE1 1 1
12 18178 1 1 45 GLU OE2 O -4.999 -2.576 -17.223 1.00 . A A . 45 GLU OE2 1 1
12 18179 1 1 46 ILE C C 0.173 -0.862 -11.496 1.00 . A A . 46 ILE C 1 1
12 18180 1 1 46 ILE CA C -1.300 -0.437 -11.341 1.00 . A A . 46 ILE CA 1 1
12 18181 1 1 46 ILE CB C -1.808 -0.748 -9.885 1.00 . A A . 46 ILE CB 1 1
12 18182 1 1 46 ILE CD1 C -3.971 -0.894 -8.455 1.00 . A A . 46 ILE CD1 1 1
12 18183 1 1 46 ILE CG1 C -3.361 -0.547 -9.796 1.00 . A A . 46 ILE CG1 1 1
12 18184 1 1 46 ILE CG2 C -1.064 0.124 -8.834 1.00 . A A . 46 ILE CG2 1 1
12 18185 1 1 46 ILE H H -2.351 -2.072 -12.170 1.00 . A A . 46 ILE H 1 1
12 18186 1 1 46 ILE HA H -1.381 0.638 -11.511 1.00 . A A . 46 ILE HA 1 1
12 18187 1 1 46 ILE HB H -1.581 -1.792 -9.668 1.00 . A A . 46 ILE HB 1 1
12 18188 1 1 46 ILE HD11 H -3.758 -1.925 -8.211 1.00 . A A . 46 ILE HD11 1 1
12 18189 1 1 46 ILE HD12 H -5.039 -0.752 -8.507 1.00 . A A . 46 ILE HD12 1 1
12 18190 1 1 46 ILE HD13 H -3.562 -0.248 -7.690 1.00 . A A . 46 ILE HD13 1 1
12 18191 1 1 46 ILE HG12 H -3.605 0.487 -9.999 1.00 . A A . 46 ILE HG12 1 1
12 18192 1 1 46 ILE HG13 H -3.843 -1.171 -10.539 1.00 . A A . 46 ILE HG13 1 1
12 18193 1 1 46 ILE HG21 H -0.001 -0.068 -8.889 1.00 . A A . 46 ILE HG21 1 1
12 18194 1 1 46 ILE HG22 H -1.414 -0.122 -7.839 1.00 . A A . 46 ILE HG22 1 1
12 18195 1 1 46 ILE HG23 H -1.248 1.173 -9.027 1.00 . A A . 46 ILE HG23 1 1
12 18196 1 1 46 ILE N N -2.123 -1.134 -12.335 1.00 . A A . 46 ILE N 1 1
12 18197 1 1 46 ILE O O 0.491 -2.058 -11.467 1.00 . A A . 46 ILE O 1 1
12 18198 1 1 47 SER C C 3.191 1.000 -10.882 1.00 . A A . 47 SER C 1 1
12 18199 1 1 47 SER CA C 2.503 -0.060 -11.771 1.00 . A A . 47 SER CA 1 1
12 18200 1 1 47 SER CB C 2.957 0.047 -13.254 1.00 . A A . 47 SER CB 1 1
12 18201 1 1 47 SER H H 0.694 1.032 -11.770 1.00 . A A . 47 SER H 1 1
12 18202 1 1 47 SER HA H 2.757 -1.049 -11.388 1.00 . A A . 47 SER HA 1 1
12 18203 1 1 47 SER HB2 H 2.417 -0.679 -13.846 1.00 . A A . 47 SER HB2 1 1
12 18204 1 1 47 SER HB3 H 2.739 1.039 -13.627 1.00 . A A . 47 SER HB3 1 1
12 18205 1 1 47 SER HG H 4.626 0.061 -14.296 1.00 . A A . 47 SER HG 1 1
12 18206 1 1 47 SER N N 1.046 0.126 -11.686 1.00 . A A . 47 SER N 1 1
12 18207 1 1 47 SER O O 2.514 1.838 -10.276 1.00 . A A . 47 SER O 1 1
12 18208 1 1 47 SER OG O 4.349 -0.198 -13.410 1.00 . A A . 47 SER OG 1 1
12 18209 1 1 48 ARG C C 5.088 3.317 -10.137 1.00 . A A . 48 ARG C 1 1
12 18210 1 1 48 ARG CA C 5.354 1.801 -9.930 1.00 . A A . 48 ARG CA 1 1
12 18211 1 1 48 ARG CB C 6.878 1.480 -10.109 1.00 . A A . 48 ARG CB 1 1
12 18212 1 1 48 ARG CD C 6.858 -1.092 -10.451 1.00 . A A . 48 ARG CD 1 1
12 18213 1 1 48 ARG CG C 7.351 0.092 -9.594 1.00 . A A . 48 ARG CG 1 1
12 18214 1 1 48 ARG CZ C 6.854 -3.593 -10.368 1.00 . A A . 48 ARG CZ 1 1
12 18215 1 1 48 ARG H H 5.000 0.389 -11.479 1.00 . A A . 48 ARG H 1 1
12 18216 1 1 48 ARG HA H 5.061 1.539 -8.917 1.00 . A A . 48 ARG HA 1 1
12 18217 1 1 48 ARG HB2 H 7.121 1.544 -11.164 1.00 . A A . 48 ARG HB2 1 1
12 18218 1 1 48 ARG HB3 H 7.456 2.238 -9.588 1.00 . A A . 48 ARG HB3 1 1
12 18219 1 1 48 ARG HD2 H 5.802 -0.966 -10.647 1.00 . A A . 48 ARG HD2 1 1
12 18220 1 1 48 ARG HD3 H 7.400 -1.087 -11.390 1.00 . A A . 48 ARG HD3 1 1
12 18221 1 1 48 ARG HE H 7.325 -2.378 -8.837 1.00 . A A . 48 ARG HE 1 1
12 18222 1 1 48 ARG HG2 H 8.439 0.075 -9.581 1.00 . A A . 48 ARG HG2 1 1
12 18223 1 1 48 ARG HG3 H 6.996 -0.039 -8.580 1.00 . A A . 48 ARG HG3 1 1
12 18224 1 1 48 ARG HH11 H 6.560 -2.879 -12.242 1.00 . A A . 48 ARG HH11 1 1
12 18225 1 1 48 ARG HH12 H 6.449 -4.599 -12.077 1.00 . A A . 48 ARG HH12 1 1
12 18226 1 1 48 ARG HH21 H 7.165 -4.639 -8.664 1.00 . A A . 48 ARG HH21 1 1
12 18227 1 1 48 ARG HH22 H 6.806 -5.597 -10.068 1.00 . A A . 48 ARG HH22 1 1
12 18228 1 1 48 ARG N N 4.536 0.975 -10.845 1.00 . A A . 48 ARG N 1 1
12 18229 1 1 48 ARG NE N 7.063 -2.396 -9.790 1.00 . A A . 48 ARG NE 1 1
12 18230 1 1 48 ARG NH1 N 6.603 -3.696 -11.667 1.00 . A A . 48 ARG NH1 1 1
12 18231 1 1 48 ARG NH2 N 6.947 -4.696 -9.640 1.00 . A A . 48 ARG NH2 1 1
12 18232 1 1 48 ARG O O 4.706 4.033 -9.202 1.00 . A A . 48 ARG O 1 1
12 18233 1 1 49 ASP C C 3.662 5.575 -12.153 1.00 . A A . 49 ASP C 1 1
12 18234 1 1 49 ASP CA C 5.109 5.212 -11.741 1.00 . A A . 49 ASP CA 1 1
12 18235 1 1 49 ASP CB C 6.107 5.569 -12.872 1.00 . A A . 49 ASP CB 1 1
12 18236 1 1 49 ASP CG C 5.923 4.704 -14.129 1.00 . A A . 49 ASP CG 1 1
12 18237 1 1 49 ASP H H 5.476 3.141 -12.089 1.00 . A A . 49 ASP H 1 1
12 18238 1 1 49 ASP HA H 5.363 5.807 -10.864 1.00 . A A . 49 ASP HA 1 1
12 18239 1 1 49 ASP HB2 H 5.988 6.615 -13.139 1.00 . A A . 49 ASP HB2 1 1
12 18240 1 1 49 ASP HB3 H 7.117 5.426 -12.504 1.00 . A A . 49 ASP HB3 1 1
12 18241 1 1 49 ASP N N 5.250 3.780 -11.379 1.00 . A A . 49 ASP N 1 1
12 18242 1 1 49 ASP O O 3.398 6.728 -12.517 1.00 . A A . 49 ASP O 1 1
12 18243 1 1 49 ASP OD1 O 6.433 3.564 -14.153 1.00 . A A . 49 ASP OD1 1 1
12 18244 1 1 49 ASP OD2 O 5.271 5.146 -15.093 1.00 . A A . 49 ASP OD2 1 1
12 18245 1 1 50 SER C C 0.534 5.650 -11.360 1.00 . A A . 50 SER C 1 1
12 18246 1 1 50 SER CA C 1.294 4.815 -12.415 1.00 . A A . 50 SER CA 1 1
12 18247 1 1 50 SER CB C 0.576 3.463 -12.613 1.00 . A A . 50 SER CB 1 1
12 18248 1 1 50 SER H H 2.994 3.717 -11.734 1.00 . A A . 50 SER H 1 1
12 18249 1 1 50 SER HA H 1.269 5.354 -13.354 1.00 . A A . 50 SER HA 1 1
12 18250 1 1 50 SER HB2 H 0.600 2.896 -11.691 1.00 . A A . 50 SER HB2 1 1
12 18251 1 1 50 SER HB3 H -0.455 3.631 -12.899 1.00 . A A . 50 SER HB3 1 1
12 18252 1 1 50 SER HG H 1.458 3.273 -14.342 1.00 . A A . 50 SER HG 1 1
12 18253 1 1 50 SER N N 2.723 4.601 -12.055 1.00 . A A . 50 SER N 1 1
12 18254 1 1 50 SER O O -0.669 5.909 -11.524 1.00 . A A . 50 SER O 1 1
12 18255 1 1 50 SER OG O 1.199 2.697 -13.618 1.00 . A A . 50 SER OG 1 1
12 18256 1 1 51 ARG C C -0.368 6.079 -8.363 1.00 . A A . 51 ARG C 1 1
12 18257 1 1 51 ARG CA C 0.689 6.850 -9.172 1.00 . A A . 51 ARG CA 1 1
12 18258 1 1 51 ARG CB C 0.111 8.227 -9.651 1.00 . A A . 51 ARG CB 1 1
12 18259 1 1 51 ARG CD C 0.578 10.614 -10.458 1.00 . A A . 51 ARG CD 1 1
12 18260 1 1 51 ARG CG C 1.168 9.232 -10.150 1.00 . A A . 51 ARG CG 1 1
12 18261 1 1 51 ARG CZ C 1.780 12.793 -10.202 1.00 . A A . 51 ARG CZ 1 1
12 18262 1 1 51 ARG H H 2.171 5.777 -10.219 1.00 . A A . 51 ARG H 1 1
12 18263 1 1 51 ARG HA H 1.520 7.048 -8.508 1.00 . A A . 51 ARG HA 1 1
12 18264 1 1 51 ARG HB2 H -0.592 8.048 -10.454 1.00 . A A . 51 ARG HB2 1 1
12 18265 1 1 51 ARG HB3 H -0.425 8.690 -8.823 1.00 . A A . 51 ARG HB3 1 1
12 18266 1 1 51 ARG HD2 H -0.080 10.530 -11.313 1.00 . A A . 51 ARG HD2 1 1
12 18267 1 1 51 ARG HD3 H 0.007 10.961 -9.598 1.00 . A A . 51 ARG HD3 1 1
12 18268 1 1 51 ARG HE H 2.300 11.306 -11.443 1.00 . A A . 51 ARG HE 1 1
12 18269 1 1 51 ARG HG2 H 1.928 9.346 -9.386 1.00 . A A . 51 ARG HG2 1 1
12 18270 1 1 51 ARG HG3 H 1.632 8.841 -11.050 1.00 . A A . 51 ARG HG3 1 1
12 18271 1 1 51 ARG HH11 H 0.119 12.672 -9.042 1.00 . A A . 51 ARG HH11 1 1
12 18272 1 1 51 ARG HH12 H 1.025 14.141 -8.896 1.00 . A A . 51 ARG HH12 1 1
12 18273 1 1 51 ARG HH21 H 3.482 13.242 -11.204 1.00 . A A . 51 ARG HH21 1 1
12 18274 1 1 51 ARG HH22 H 2.922 14.454 -10.095 1.00 . A A . 51 ARG HH22 1 1
12 18275 1 1 51 ARG N N 1.239 6.048 -10.279 1.00 . A A . 51 ARG N 1 1
12 18276 1 1 51 ARG NE N 1.636 11.583 -10.770 1.00 . A A . 51 ARG NE 1 1
12 18277 1 1 51 ARG NH1 N 0.902 13.236 -9.307 1.00 . A A . 51 ARG NH1 1 1
12 18278 1 1 51 ARG NH2 N 2.807 13.559 -10.532 1.00 . A A . 51 ARG NH2 1 1
12 18279 1 1 51 ARG O O -0.774 4.974 -8.718 1.00 . A A . 51 ARG O 1 1
12 18280 1 1 52 MET C C -2.960 7.380 -6.437 1.00 . A A . 52 MET C 1 1
12 18281 1 1 52 MET CA C -1.922 6.253 -6.441 1.00 . A A . 52 MET CA 1 1
12 18282 1 1 52 MET CB C -1.486 5.895 -4.998 1.00 . A A . 52 MET CB 1 1
12 18283 1 1 52 MET CE C 0.820 5.559 -2.760 1.00 . A A . 52 MET CE 1 1
12 18284 1 1 52 MET CG C -0.701 4.589 -4.872 1.00 . A A . 52 MET CG 1 1
12 18285 1 1 52 MET H H -0.256 7.452 -6.926 1.00 . A A . 52 MET H 1 1
12 18286 1 1 52 MET HA H -2.373 5.380 -6.909 1.00 . A A . 52 MET HA 1 1
12 18287 1 1 52 MET HB2 H -0.875 6.699 -4.610 1.00 . A A . 52 MET HB2 1 1
12 18288 1 1 52 MET HB3 H -2.374 5.810 -4.375 1.00 . A A . 52 MET HB3 1 1
12 18289 1 1 52 MET HE1 H 1.180 5.435 -1.749 1.00 . A A . 52 MET HE1 1 1
12 18290 1 1 52 MET HE2 H 0.285 6.492 -2.840 1.00 . A A . 52 MET HE2 1 1
12 18291 1 1 52 MET HE3 H 1.659 5.562 -3.444 1.00 . A A . 52 MET HE3 1 1
12 18292 1 1 52 MET HG2 H -1.301 3.779 -5.258 1.00 . A A . 52 MET HG2 1 1
12 18293 1 1 52 MET HG3 H 0.213 4.666 -5.451 1.00 . A A . 52 MET HG3 1 1
12 18294 1 1 52 MET N N -0.762 6.675 -7.237 1.00 . A A . 52 MET N 1 1
12 18295 1 1 52 MET O O -3.759 7.483 -5.505 1.00 . A A . 52 MET O 1 1
12 18296 1 1 52 MET SD S -0.273 4.208 -3.168 1.00 . A A . 52 MET SD 1 1
12 18297 1 1 53 GLU C C -5.268 9.093 -7.471 1.00 . A A . 53 GLU C 1 1
12 18298 1 1 53 GLU CA C -3.765 9.393 -7.652 1.00 . A A . 53 GLU CA 1 1
12 18299 1 1 53 GLU CB C -3.488 10.054 -9.038 1.00 . A A . 53 GLU CB 1 1
12 18300 1 1 53 GLU CD C -2.989 12.411 -8.170 1.00 . A A . 53 GLU CD 1 1
12 18301 1 1 53 GLU CG C -3.845 11.551 -9.121 1.00 . A A . 53 GLU CG 1 1
12 18302 1 1 53 GLU H H -2.415 7.896 -8.293 1.00 . A A . 53 GLU H 1 1
12 18303 1 1 53 GLU HA H -3.439 10.069 -6.863 1.00 . A A . 53 GLU HA 1 1
12 18304 1 1 53 GLU HB2 H -2.433 9.951 -9.271 1.00 . A A . 53 GLU HB2 1 1
12 18305 1 1 53 GLU HB3 H -4.055 9.529 -9.800 1.00 . A A . 53 GLU HB3 1 1
12 18306 1 1 53 GLU HG2 H -3.683 11.892 -10.141 1.00 . A A . 53 GLU HG2 1 1
12 18307 1 1 53 GLU HG3 H -4.895 11.674 -8.876 1.00 . A A . 53 GLU HG3 1 1
12 18308 1 1 53 GLU N N -2.969 8.163 -7.531 1.00 . A A . 53 GLU N 1 1
12 18309 1 1 53 GLU O O -5.924 9.644 -6.580 1.00 . A A . 53 GLU O 1 1
12 18310 1 1 53 GLU OE1 O -1.759 12.492 -8.375 1.00 . A A . 53 GLU OE1 1 1
12 18311 1 1 53 GLU OE2 O -3.531 12.991 -7.198 1.00 . A A . 53 GLU OE2 1 1
12 18312 1 1 54 ASP C C -7.286 6.338 -7.550 1.00 . A A . 54 ASP C 1 1
12 18313 1 1 54 ASP CA C -7.188 7.704 -8.254 1.00 . A A . 54 ASP CA 1 1
12 18314 1 1 54 ASP CB C -7.756 7.603 -9.699 1.00 . A A . 54 ASP CB 1 1
12 18315 1 1 54 ASP CG C -7.755 8.949 -10.441 1.00 . A A . 54 ASP CG 1 1
12 18316 1 1 54 ASP H H -5.187 7.778 -8.974 1.00 . A A . 54 ASP H 1 1
12 18317 1 1 54 ASP HA H -7.776 8.422 -7.691 1.00 . A A . 54 ASP HA 1 1
12 18318 1 1 54 ASP HB2 H -7.161 6.898 -10.271 1.00 . A A . 54 ASP HB2 1 1
12 18319 1 1 54 ASP HB3 H -8.777 7.231 -9.656 1.00 . A A . 54 ASP HB3 1 1
12 18320 1 1 54 ASP N N -5.779 8.168 -8.298 1.00 . A A . 54 ASP N 1 1
12 18321 1 1 54 ASP O O -8.309 5.654 -7.649 1.00 . A A . 54 ASP O 1 1
12 18322 1 1 54 ASP OD1 O -6.692 9.359 -10.935 1.00 . A A . 54 ASP OD1 1 1
12 18323 1 1 54 ASP OD2 O -8.812 9.622 -10.509 1.00 . A A . 54 ASP OD2 1 1
12 18324 1 1 55 LEU C C -6.130 4.623 -4.707 1.00 . A A . 55 LEU C 1 1
12 18325 1 1 55 LEU CA C -6.095 4.593 -6.238 1.00 . A A . 55 LEU CA 1 1
12 18326 1 1 55 LEU CB C -4.799 3.897 -6.751 1.00 . A A . 55 LEU CB 1 1
12 18327 1 1 55 LEU CD1 C -3.312 3.131 -8.694 1.00 . A A . 55 LEU CD1 1 1
12 18328 1 1 55 LEU CD2 C -5.840 3.064 -8.942 1.00 . A A . 55 LEU CD2 1 1
12 18329 1 1 55 LEU CG C -4.644 3.800 -8.301 1.00 . A A . 55 LEU CG 1 1
12 18330 1 1 55 LEU H H -5.513 6.603 -6.636 1.00 . A A . 55 LEU H 1 1
12 18331 1 1 55 LEU HA H -6.948 4.004 -6.575 1.00 . A A . 55 LEU HA 1 1
12 18332 1 1 55 LEU HB2 H -3.950 4.443 -6.355 1.00 . A A . 55 LEU HB2 1 1
12 18333 1 1 55 LEU HB3 H -4.771 2.890 -6.345 1.00 . A A . 55 LEU HB3 1 1
12 18334 1 1 55 LEU HD11 H -3.210 3.130 -9.771 1.00 . A A . 55 LEU HD11 1 1
12 18335 1 1 55 LEU HD12 H -3.285 2.113 -8.331 1.00 . A A . 55 LEU HD12 1 1
12 18336 1 1 55 LEU HD13 H -2.484 3.683 -8.265 1.00 . A A . 55 LEU HD13 1 1
12 18337 1 1 55 LEU HD21 H -5.712 3.029 -10.016 1.00 . A A . 55 LEU HD21 1 1
12 18338 1 1 55 LEU HD22 H -6.759 3.590 -8.713 1.00 . A A . 55 LEU HD22 1 1
12 18339 1 1 55 LEU HD23 H -5.903 2.051 -8.557 1.00 . A A . 55 LEU HD23 1 1
12 18340 1 1 55 LEU HG H -4.626 4.805 -8.708 1.00 . A A . 55 LEU HG 1 1
12 18341 1 1 55 LEU N N -6.222 5.951 -6.813 1.00 . A A . 55 LEU N 1 1
12 18342 1 1 55 LEU O O -7.091 4.135 -4.100 1.00 . A A . 55 LEU O 1 1
12 18343 1 1 56 ALA C C -5.058 6.556 -1.975 1.00 . A A . 56 ALA C 1 1
12 18344 1 1 56 ALA CA C -4.915 5.168 -2.612 1.00 . A A . 56 ALA CA 1 1
12 18345 1 1 56 ALA CB C -3.567 4.529 -2.233 1.00 . A A . 56 ALA CB 1 1
12 18346 1 1 56 ALA H H -4.403 5.644 -4.622 1.00 . A A . 56 ALA H 1 1
12 18347 1 1 56 ALA HA H -5.693 4.538 -2.202 1.00 . A A . 56 ALA HA 1 1
12 18348 1 1 56 ALA HB1 H -3.495 3.548 -2.686 1.00 . A A . 56 ALA HB1 1 1
12 18349 1 1 56 ALA HB2 H -3.495 4.429 -1.158 1.00 . A A . 56 ALA HB2 1 1
12 18350 1 1 56 ALA HB3 H -2.752 5.144 -2.592 1.00 . A A . 56 ALA HB3 1 1
12 18351 1 1 56 ALA N N -5.081 5.193 -4.082 1.00 . A A . 56 ALA N 1 1
12 18352 1 1 56 ALA O O -5.357 6.649 -0.780 1.00 . A A . 56 ALA O 1 1
12 18353 1 1 57 PHE C C -6.331 9.428 -1.906 1.00 . A A . 57 PHE C 1 1
12 18354 1 1 57 PHE CA C -4.886 9.015 -2.291 1.00 . A A . 57 PHE CA 1 1
12 18355 1 1 57 PHE CB C -4.271 9.984 -3.344 1.00 . A A . 57 PHE CB 1 1
12 18356 1 1 57 PHE CD1 C -3.176 11.741 -1.863 1.00 . A A . 57 PHE CD1 1 1
12 18357 1 1 57 PHE CD2 C -4.909 12.459 -3.352 1.00 . A A . 57 PHE CD2 1 1
12 18358 1 1 57 PHE CE1 C -3.037 13.038 -1.402 1.00 . A A . 57 PHE CE1 1 1
12 18359 1 1 57 PHE CE2 C -4.766 13.755 -2.891 1.00 . A A . 57 PHE CE2 1 1
12 18360 1 1 57 PHE CG C -4.115 11.426 -2.847 1.00 . A A . 57 PHE CG 1 1
12 18361 1 1 57 PHE CZ C -3.830 14.044 -1.916 1.00 . A A . 57 PHE CZ 1 1
12 18362 1 1 57 PHE H H -4.711 7.472 -3.726 1.00 . A A . 57 PHE H 1 1
12 18363 1 1 57 PHE HA H -4.265 9.053 -1.394 1.00 . A A . 57 PHE HA 1 1
12 18364 1 1 57 PHE HB2 H -3.287 9.623 -3.628 1.00 . A A . 57 PHE HB2 1 1
12 18365 1 1 57 PHE HB3 H -4.900 9.989 -4.231 1.00 . A A . 57 PHE HB3 1 1
12 18366 1 1 57 PHE HD1 H -2.545 10.956 -1.459 1.00 . A A . 57 PHE HD1 1 1
12 18367 1 1 57 PHE HD2 H -5.645 12.238 -4.115 1.00 . A A . 57 PHE HD2 1 1
12 18368 1 1 57 PHE HE1 H -2.306 13.262 -0.637 1.00 . A A . 57 PHE HE1 1 1
12 18369 1 1 57 PHE HE2 H -5.389 14.544 -3.293 1.00 . A A . 57 PHE HE2 1 1
12 18370 1 1 57 PHE HZ H -3.723 15.057 -1.551 1.00 . A A . 57 PHE HZ 1 1
12 18371 1 1 57 PHE N N -4.864 7.625 -2.779 1.00 . A A . 57 PHE N 1 1
12 18372 1 1 57 PHE O O -7.108 9.905 -2.750 1.00 . A A . 57 PHE O 1 1
12 18373 1 1 58 ASP C C -7.900 9.018 1.464 1.00 . A A . 58 ASP C 1 1
12 18374 1 1 58 ASP CA C -7.986 9.387 -0.023 1.00 . A A . 58 ASP CA 1 1
12 18375 1 1 58 ASP CB C -9.063 8.512 -0.725 1.00 . A A . 58 ASP CB 1 1
12 18376 1 1 58 ASP CG C -10.440 8.549 -0.035 1.00 . A A . 58 ASP CG 1 1
12 18377 1 1 58 ASP H H -5.957 8.799 -0.050 1.00 . A A . 58 ASP H 1 1
12 18378 1 1 58 ASP HA H -8.237 10.439 -0.123 1.00 . A A . 58 ASP HA 1 1
12 18379 1 1 58 ASP HB2 H -9.184 8.857 -1.748 1.00 . A A . 58 ASP HB2 1 1
12 18380 1 1 58 ASP HB3 H -8.714 7.484 -0.757 1.00 . A A . 58 ASP HB3 1 1
12 18381 1 1 58 ASP N N -6.659 9.171 -0.629 1.00 . A A . 58 ASP N 1 1
12 18382 1 1 58 ASP O O -7.166 8.102 1.810 1.00 . A A . 58 ASP O 1 1
12 18383 1 1 58 ASP OD1 O -11.182 9.534 -0.212 1.00 . A A . 58 ASP OD1 1 1
12 18384 1 1 58 ASP OD2 O -10.776 7.600 0.700 1.00 . A A . 58 ASP OD2 1 1
12 18385 1 1 59 SER C C -8.949 8.031 4.170 1.00 . A A . 59 SER C 1 1
12 18386 1 1 59 SER CA C -8.642 9.497 3.795 1.00 . A A . 59 SER CA 1 1
12 18387 1 1 59 SER CB C -9.651 10.455 4.474 1.00 . A A . 59 SER CB 1 1
12 18388 1 1 59 SER H H -9.273 10.394 1.970 1.00 . A A . 59 SER H 1 1
12 18389 1 1 59 SER HA H -7.645 9.740 4.145 1.00 . A A . 59 SER HA 1 1
12 18390 1 1 59 SER HB2 H -10.661 10.194 4.182 1.00 . A A . 59 SER HB2 1 1
12 18391 1 1 59 SER HB3 H -9.561 10.379 5.550 1.00 . A A . 59 SER HB3 1 1
12 18392 1 1 59 SER HG H -8.471 11.992 4.184 1.00 . A A . 59 SER HG 1 1
12 18393 1 1 59 SER N N -8.666 9.713 2.329 1.00 . A A . 59 SER N 1 1
12 18394 1 1 59 SER O O -8.223 7.413 4.957 1.00 . A A . 59 SER O 1 1
12 18395 1 1 59 SER OG O -9.411 11.800 4.095 1.00 . A A . 59 SER OG 1 1
12 18396 1 1 60 LEU C C -9.557 5.043 3.288 1.00 . A A . 60 LEU C 1 1
12 18397 1 1 60 LEU CA C -10.496 6.124 3.865 1.00 . A A . 60 LEU CA 1 1
12 18398 1 1 60 LEU CB C -11.950 5.914 3.334 1.00 . A A . 60 LEU CB 1 1
12 18399 1 1 60 LEU CD1 C -12.971 8.276 3.736 1.00 . A A . 60 LEU CD1 1 1
12 18400 1 1 60 LEU CD2 C -14.490 6.242 3.591 1.00 . A A . 60 LEU CD2 1 1
12 18401 1 1 60 LEU CG C -13.092 6.760 4.013 1.00 . A A . 60 LEU CG 1 1
12 18402 1 1 60 LEU H H -10.452 7.984 2.847 1.00 . A A . 60 LEU H 1 1
12 18403 1 1 60 LEU HA H -10.510 6.029 4.950 1.00 . A A . 60 LEU HA 1 1
12 18404 1 1 60 LEU HB2 H -11.955 6.129 2.269 1.00 . A A . 60 LEU HB2 1 1
12 18405 1 1 60 LEU HB3 H -12.197 4.862 3.460 1.00 . A A . 60 LEU HB3 1 1
12 18406 1 1 60 LEU HD11 H -12.014 8.633 4.091 1.00 . A A . 60 LEU HD11 1 1
12 18407 1 1 60 LEU HD12 H -13.759 8.805 4.256 1.00 . A A . 60 LEU HD12 1 1
12 18408 1 1 60 LEU HD13 H -13.054 8.466 2.673 1.00 . A A . 60 LEU HD13 1 1
12 18409 1 1 60 LEU HD21 H -14.578 5.195 3.847 1.00 . A A . 60 LEU HD21 1 1
12 18410 1 1 60 LEU HD22 H -14.622 6.361 2.522 1.00 . A A . 60 LEU HD22 1 1
12 18411 1 1 60 LEU HD23 H -15.258 6.795 4.113 1.00 . A A . 60 LEU HD23 1 1
12 18412 1 1 60 LEU HG H -13.016 6.631 5.087 1.00 . A A . 60 LEU HG 1 1
12 18413 1 1 60 LEU N N -10.002 7.475 3.551 1.00 . A A . 60 LEU N 1 1
12 18414 1 1 60 LEU O O -9.339 4.012 3.932 1.00 . A A . 60 LEU O 1 1
12 18415 1 1 61 VAL C C -6.724 4.260 1.927 1.00 . A A . 61 VAL C 1 1
12 18416 1 1 61 VAL CA C -8.164 4.290 1.368 1.00 . A A . 61 VAL CA 1 1
12 18417 1 1 61 VAL CB C -8.130 4.492 -0.195 1.00 . A A . 61 VAL CB 1 1
12 18418 1 1 61 VAL CG1 C -7.444 3.286 -0.896 1.00 . A A . 61 VAL CG1 1 1
12 18419 1 1 61 VAL CG2 C -9.547 4.703 -0.764 1.00 . A A . 61 VAL CG2 1 1
12 18420 1 1 61 VAL H H -9.182 6.158 1.646 1.00 . A A . 61 VAL H 1 1
12 18421 1 1 61 VAL HA H -8.613 3.315 1.558 1.00 . A A . 61 VAL HA 1 1
12 18422 1 1 61 VAL HB H -7.540 5.384 -0.413 1.00 . A A . 61 VAL HB 1 1
12 18423 1 1 61 VAL HG11 H -7.985 2.373 -0.675 1.00 . A A . 61 VAL HG11 1 1
12 18424 1 1 61 VAL HG12 H -6.428 3.189 -0.540 1.00 . A A . 61 VAL HG12 1 1
12 18425 1 1 61 VAL HG13 H -7.426 3.439 -1.969 1.00 . A A . 61 VAL HG13 1 1
12 18426 1 1 61 VAL HG21 H -9.494 4.851 -1.840 1.00 . A A . 61 VAL HG21 1 1
12 18427 1 1 61 VAL HG22 H -9.993 5.576 -0.309 1.00 . A A . 61 VAL HG22 1 1
12 18428 1 1 61 VAL HG23 H -10.161 3.837 -0.555 1.00 . A A . 61 VAL HG23 1 1
12 18429 1 1 61 VAL N N -9.008 5.290 2.074 1.00 . A A . 61 VAL N 1 1
12 18430 1 1 61 VAL O O -6.097 3.209 1.923 1.00 . A A . 61 VAL O 1 1
12 18431 1 1 62 VAL C C -5.022 4.762 4.467 1.00 . A A . 62 VAL C 1 1
12 18432 1 1 62 VAL CA C -4.900 5.486 3.105 1.00 . A A . 62 VAL CA 1 1
12 18433 1 1 62 VAL CB C -4.399 6.985 3.306 1.00 . A A . 62 VAL CB 1 1
12 18434 1 1 62 VAL CG1 C -3.174 7.084 4.246 1.00 . A A . 62 VAL CG1 1 1
12 18435 1 1 62 VAL CG2 C -4.073 7.657 1.946 1.00 . A A . 62 VAL CG2 1 1
12 18436 1 1 62 VAL H H -6.699 6.242 2.230 1.00 . A A . 62 VAL H 1 1
12 18437 1 1 62 VAL HA H -4.152 4.956 2.500 1.00 . A A . 62 VAL HA 1 1
12 18438 1 1 62 VAL HB H -5.213 7.545 3.764 1.00 . A A . 62 VAL HB 1 1
12 18439 1 1 62 VAL HG11 H -2.869 8.118 4.352 1.00 . A A . 62 VAL HG11 1 1
12 18440 1 1 62 VAL HG12 H -2.349 6.510 3.841 1.00 . A A . 62 VAL HG12 1 1
12 18441 1 1 62 VAL HG13 H -3.433 6.690 5.219 1.00 . A A . 62 VAL HG13 1 1
12 18442 1 1 62 VAL HG21 H -3.272 7.121 1.448 1.00 . A A . 62 VAL HG21 1 1
12 18443 1 1 62 VAL HG22 H -3.767 8.685 2.108 1.00 . A A . 62 VAL HG22 1 1
12 18444 1 1 62 VAL HG23 H -4.951 7.646 1.316 1.00 . A A . 62 VAL HG23 1 1
12 18445 1 1 62 VAL N N -6.203 5.417 2.383 1.00 . A A . 62 VAL N 1 1
12 18446 1 1 62 VAL O O -4.093 4.075 4.887 1.00 . A A . 62 VAL O 1 1
12 18447 1 1 63 SER C C -6.656 2.653 6.110 1.00 . A A . 63 SER C 1 1
12 18448 1 1 63 SER CA C -6.516 4.163 6.374 1.00 . A A . 63 SER CA 1 1
12 18449 1 1 63 SER CB C -7.818 4.700 7.001 1.00 . A A . 63 SER CB 1 1
12 18450 1 1 63 SER H H -6.875 5.514 4.761 1.00 . A A . 63 SER H 1 1
12 18451 1 1 63 SER HA H -5.699 4.325 7.074 1.00 . A A . 63 SER HA 1 1
12 18452 1 1 63 SER HB2 H -8.626 4.619 6.285 1.00 . A A . 63 SER HB2 1 1
12 18453 1 1 63 SER HB3 H -8.063 4.126 7.886 1.00 . A A . 63 SER HB3 1 1
12 18454 1 1 63 SER HG H -7.194 6.522 6.688 1.00 . A A . 63 SER HG 1 1
12 18455 1 1 63 SER N N -6.198 4.900 5.127 1.00 . A A . 63 SER N 1 1
12 18456 1 1 63 SER O O -6.261 1.834 6.936 1.00 . A A . 63 SER O 1 1
12 18457 1 1 63 SER OG O -7.689 6.058 7.371 1.00 . A A . 63 SER OG 1 1
12 18458 1 1 64 GLU C C -6.141 0.257 4.144 1.00 . A A . 64 GLU C 1 1
12 18459 1 1 64 GLU CA C -7.480 0.908 4.542 1.00 . A A . 64 GLU CA 1 1
12 18460 1 1 64 GLU CB C -8.528 0.867 3.378 1.00 . A A . 64 GLU CB 1 1
12 18461 1 1 64 GLU CD C -8.673 -1.707 3.023 1.00 . A A . 64 GLU CD 1 1
12 18462 1 1 64 GLU CG C -9.425 -0.396 3.315 1.00 . A A . 64 GLU CG 1 1
12 18463 1 1 64 GLU H H -7.508 3.022 4.332 1.00 . A A . 64 GLU H 1 1
12 18464 1 1 64 GLU HA H -7.885 0.383 5.403 1.00 . A A . 64 GLU HA 1 1
12 18465 1 1 64 GLU HB2 H -9.191 1.720 3.486 1.00 . A A . 64 GLU HB2 1 1
12 18466 1 1 64 GLU HB3 H -8.012 0.967 2.426 1.00 . A A . 64 GLU HB3 1 1
12 18467 1 1 64 GLU HG2 H -9.946 -0.494 4.261 1.00 . A A . 64 GLU HG2 1 1
12 18468 1 1 64 GLU HG3 H -10.172 -0.251 2.537 1.00 . A A . 64 GLU HG3 1 1
12 18469 1 1 64 GLU N N -7.238 2.309 4.946 1.00 . A A . 64 GLU N 1 1
12 18470 1 1 64 GLU O O -5.890 -0.907 4.458 1.00 . A A . 64 GLU O 1 1
12 18471 1 1 64 GLU OE1 O -8.290 -1.937 1.856 1.00 . A A . 64 GLU OE1 1 1
12 18472 1 1 64 GLU OE2 O -8.483 -2.517 3.955 1.00 . A A . 64 GLU OE2 1 1
12 18473 1 1 65 LEU C C -3.060 0.366 4.270 1.00 . A A . 65 LEU C 1 1
12 18474 1 1 65 LEU CA C -3.942 0.640 3.047 1.00 . A A . 65 LEU CA 1 1
12 18475 1 1 65 LEU CB C -3.308 1.738 2.141 1.00 . A A . 65 LEU CB 1 1
12 18476 1 1 65 LEU CD1 C -1.793 0.184 0.738 1.00 . A A . 65 LEU CD1 1 1
12 18477 1 1 65 LEU CD2 C -1.326 2.691 0.799 1.00 . A A . 65 LEU CD2 1 1
12 18478 1 1 65 LEU CG C -1.860 1.469 1.593 1.00 . A A . 65 LEU CG 1 1
12 18479 1 1 65 LEU H H -5.548 1.978 3.333 1.00 . A A . 65 LEU H 1 1
12 18480 1 1 65 LEU HA H -4.053 -0.275 2.470 1.00 . A A . 65 LEU HA 1 1
12 18481 1 1 65 LEU HB2 H -3.966 1.893 1.288 1.00 . A A . 65 LEU HB2 1 1
12 18482 1 1 65 LEU HB3 H -3.285 2.662 2.710 1.00 . A A . 65 LEU HB3 1 1
12 18483 1 1 65 LEU HD11 H -2.467 0.264 -0.108 1.00 . A A . 65 LEU HD11 1 1
12 18484 1 1 65 LEU HD12 H -2.077 -0.670 1.339 1.00 . A A . 65 LEU HD12 1 1
12 18485 1 1 65 LEU HD13 H -0.783 0.039 0.379 1.00 . A A . 65 LEU HD13 1 1
12 18486 1 1 65 LEU HD21 H -0.323 2.481 0.447 1.00 . A A . 65 LEU HD21 1 1
12 18487 1 1 65 LEU HD22 H -1.300 3.561 1.440 1.00 . A A . 65 LEU HD22 1 1
12 18488 1 1 65 LEU HD23 H -1.965 2.890 -0.051 1.00 . A A . 65 LEU HD23 1 1
12 18489 1 1 65 LEU HG H -1.200 1.319 2.439 1.00 . A A . 65 LEU HG 1 1
12 18490 1 1 65 LEU N N -5.279 1.058 3.494 1.00 . A A . 65 LEU N 1 1
12 18491 1 1 65 LEU O O -2.445 -0.685 4.362 1.00 . A A . 65 LEU O 1 1
12 18492 1 1 66 SER C C -2.770 0.056 7.363 1.00 . A A . 66 SER C 1 1
12 18493 1 1 66 SER CA C -2.272 1.203 6.467 1.00 . A A . 66 SER CA 1 1
12 18494 1 1 66 SER CB C -2.291 2.546 7.232 1.00 . A A . 66 SER CB 1 1
12 18495 1 1 66 SER H H -3.629 2.096 5.104 1.00 . A A . 66 SER H 1 1
12 18496 1 1 66 SER HA H -1.247 0.990 6.175 1.00 . A A . 66 SER HA 1 1
12 18497 1 1 66 SER HB2 H -1.793 2.430 8.185 1.00 . A A . 66 SER HB2 1 1
12 18498 1 1 66 SER HB3 H -1.770 3.298 6.653 1.00 . A A . 66 SER HB3 1 1
12 18499 1 1 66 SER HG H -3.721 3.871 7.059 1.00 . A A . 66 SER HG 1 1
12 18500 1 1 66 SER N N -3.063 1.309 5.230 1.00 . A A . 66 SER N 1 1
12 18501 1 1 66 SER O O -1.969 -0.567 8.047 1.00 . A A . 66 SER O 1 1
12 18502 1 1 66 SER OG O -3.606 3.000 7.465 1.00 . A A . 66 SER OG 1 1
12 18503 1 1 67 LEU C C -4.305 -2.683 7.466 1.00 . A A . 67 LEU C 1 1
12 18504 1 1 67 LEU CA C -4.714 -1.327 8.088 1.00 . A A . 67 LEU CA 1 1
12 18505 1 1 67 LEU CB C -6.264 -1.173 8.101 1.00 . A A . 67 LEU CB 1 1
12 18506 1 1 67 LEU CD1 C -6.676 -2.527 10.264 1.00 . A A . 67 LEU CD1 1 1
12 18507 1 1 67 LEU CD2 C -8.605 -2.062 8.646 1.00 . A A . 67 LEU CD2 1 1
12 18508 1 1 67 LEU CG C -7.083 -2.321 8.782 1.00 . A A . 67 LEU CG 1 1
12 18509 1 1 67 LEU H H -4.674 0.380 6.814 1.00 . A A . 67 LEU H 1 1
12 18510 1 1 67 LEU HA H -4.350 -1.284 9.111 1.00 . A A . 67 LEU HA 1 1
12 18511 1 1 67 LEU HB2 H -6.505 -0.240 8.608 1.00 . A A . 67 LEU HB2 1 1
12 18512 1 1 67 LEU HB3 H -6.598 -1.084 7.072 1.00 . A A . 67 LEU HB3 1 1
12 18513 1 1 67 LEU HD11 H -6.868 -1.623 10.830 1.00 . A A . 67 LEU HD11 1 1
12 18514 1 1 67 LEU HD12 H -5.625 -2.769 10.324 1.00 . A A . 67 LEU HD12 1 1
12 18515 1 1 67 LEU HD13 H -7.249 -3.342 10.689 1.00 . A A . 67 LEU HD13 1 1
12 18516 1 1 67 LEU HD21 H -9.154 -2.888 9.080 1.00 . A A . 67 LEU HD21 1 1
12 18517 1 1 67 LEU HD22 H -8.867 -1.978 7.599 1.00 . A A . 67 LEU HD22 1 1
12 18518 1 1 67 LEU HD23 H -8.873 -1.147 9.158 1.00 . A A . 67 LEU HD23 1 1
12 18519 1 1 67 LEU HG H -6.868 -3.251 8.265 1.00 . A A . 67 LEU HG 1 1
12 18520 1 1 67 LEU N N -4.093 -0.205 7.343 1.00 . A A . 67 LEU N 1 1
12 18521 1 1 67 LEU O O -4.006 -3.647 8.181 1.00 . A A . 67 LEU O 1 1
12 18522 1 1 68 LYS C C -2.468 -4.296 5.485 1.00 . A A . 68 LYS C 1 1
12 18523 1 1 68 LYS CA C -3.964 -3.944 5.359 1.00 . A A . 68 LYS CA 1 1
12 18524 1 1 68 LYS CB C -4.362 -3.732 3.871 1.00 . A A . 68 LYS CB 1 1
12 18525 1 1 68 LYS CD C -5.568 -5.995 3.557 1.00 . A A . 68 LYS CD 1 1
12 18526 1 1 68 LYS CE C -6.963 -5.344 3.615 1.00 . A A . 68 LYS CE 1 1
12 18527 1 1 68 LYS CG C -4.470 -5.029 3.036 1.00 . A A . 68 LYS CG 1 1
12 18528 1 1 68 LYS H H -4.457 -1.897 5.631 1.00 . A A . 68 LYS H 1 1
12 18529 1 1 68 LYS HA H -4.556 -4.757 5.770 1.00 . A A . 68 LYS HA 1 1
12 18530 1 1 68 LYS HB2 H -5.324 -3.228 3.837 1.00 . A A . 68 LYS HB2 1 1
12 18531 1 1 68 LYS HB3 H -3.629 -3.080 3.399 1.00 . A A . 68 LYS HB3 1 1
12 18532 1 1 68 LYS HD2 H -5.616 -6.856 2.898 1.00 . A A . 68 LYS HD2 1 1
12 18533 1 1 68 LYS HD3 H -5.298 -6.333 4.552 1.00 . A A . 68 LYS HD3 1 1
12 18534 1 1 68 LYS HE2 H -7.692 -6.081 3.921 1.00 . A A . 68 LYS HE2 1 1
12 18535 1 1 68 LYS HE3 H -6.951 -4.538 4.335 1.00 . A A . 68 LYS HE3 1 1
12 18536 1 1 68 LYS HG2 H -4.691 -4.766 2.003 1.00 . A A . 68 LYS HG2 1 1
12 18537 1 1 68 LYS HG3 H -3.513 -5.541 3.065 1.00 . A A . 68 LYS HG3 1 1
12 18538 1 1 68 LYS HZ1 H -6.705 -4.068 1.994 1.00 . A A . 68 LYS HZ1 1 1
12 18539 1 1 68 LYS HZ2 H -8.317 -4.346 2.394 1.00 . A A . 68 LYS HZ2 1 1
12 18540 1 1 68 LYS HZ3 H -7.430 -5.540 1.591 1.00 . A A . 68 LYS HZ3 1 1
12 18541 1 1 68 LYS N N -4.271 -2.723 6.127 1.00 . A A . 68 LYS N 1 1
12 18542 1 1 68 LYS NZ N -7.382 -4.789 2.311 1.00 . A A . 68 LYS NZ 1 1
12 18543 1 1 68 LYS O O -2.106 -5.464 5.671 1.00 . A A . 68 LYS O 1 1
12 18544 1 1 69 LEU C C 0.158 -3.763 7.028 1.00 . A A . 69 LEU C 1 1
12 18545 1 1 69 LEU CA C -0.167 -3.372 5.580 1.00 . A A . 69 LEU CA 1 1
12 18546 1 1 69 LEU CB C 0.564 -2.047 5.211 1.00 . A A . 69 LEU CB 1 1
12 18547 1 1 69 LEU CD1 C 1.199 -0.234 3.506 1.00 . A A . 69 LEU CD1 1 1
12 18548 1 1 69 LEU CD2 C 0.935 -2.655 2.739 1.00 . A A . 69 LEU CD2 1 1
12 18549 1 1 69 LEU CG C 0.454 -1.572 3.726 1.00 . A A . 69 LEU CG 1 1
12 18550 1 1 69 LEU H H -1.996 -2.370 5.238 1.00 . A A . 69 LEU H 1 1
12 18551 1 1 69 LEU HA H 0.184 -4.159 4.916 1.00 . A A . 69 LEU HA 1 1
12 18552 1 1 69 LEU HB2 H 0.169 -1.258 5.845 1.00 . A A . 69 LEU HB2 1 1
12 18553 1 1 69 LEU HB3 H 1.619 -2.163 5.446 1.00 . A A . 69 LEU HB3 1 1
12 18554 1 1 69 LEU HD11 H 1.076 0.086 2.476 1.00 . A A . 69 LEU HD11 1 1
12 18555 1 1 69 LEU HD12 H 2.252 -0.357 3.717 1.00 . A A . 69 LEU HD12 1 1
12 18556 1 1 69 LEU HD13 H 0.786 0.522 4.160 1.00 . A A . 69 LEU HD13 1 1
12 18557 1 1 69 LEU HD21 H 0.334 -3.547 2.855 1.00 . A A . 69 LEU HD21 1 1
12 18558 1 1 69 LEU HD22 H 1.977 -2.897 2.926 1.00 . A A . 69 LEU HD22 1 1
12 18559 1 1 69 LEU HD23 H 0.830 -2.293 1.727 1.00 . A A . 69 LEU HD23 1 1
12 18560 1 1 69 LEU HG H -0.592 -1.386 3.508 1.00 . A A . 69 LEU HG 1 1
12 18561 1 1 69 LEU N N -1.621 -3.255 5.404 1.00 . A A . 69 LEU N 1 1
12 18562 1 1 69 LEU O O 1.053 -4.553 7.255 1.00 . A A . 69 LEU O 1 1
12 18563 1 1 70 ARG C C -0.619 -4.974 9.731 1.00 . A A . 70 ARG C 1 1
12 18564 1 1 70 ARG CA C -0.486 -3.474 9.435 1.00 . A A . 70 ARG CA 1 1
12 18565 1 1 70 ARG CB C -1.582 -2.685 10.202 1.00 . A A . 70 ARG CB 1 1
12 18566 1 1 70 ARG CD C -2.769 -2.071 12.377 1.00 . A A . 70 ARG CD 1 1
12 18567 1 1 70 ARG CG C -1.664 -2.919 11.725 1.00 . A A . 70 ARG CG 1 1
12 18568 1 1 70 ARG CZ C -3.632 -1.575 14.664 1.00 . A A . 70 ARG CZ 1 1
12 18569 1 1 70 ARG H H -1.277 -2.541 7.693 1.00 . A A . 70 ARG H 1 1
12 18570 1 1 70 ARG HA H 0.488 -3.129 9.757 1.00 . A A . 70 ARG HA 1 1
12 18571 1 1 70 ARG HB2 H -1.406 -1.625 10.042 1.00 . A A . 70 ARG HB2 1 1
12 18572 1 1 70 ARG HB3 H -2.545 -2.935 9.770 1.00 . A A . 70 ARG HB3 1 1
12 18573 1 1 70 ARG HD2 H -2.583 -1.024 12.158 1.00 . A A . 70 ARG HD2 1 1
12 18574 1 1 70 ARG HD3 H -3.730 -2.357 11.957 1.00 . A A . 70 ARG HD3 1 1
12 18575 1 1 70 ARG HE H -2.213 -2.923 14.220 1.00 . A A . 70 ARG HE 1 1
12 18576 1 1 70 ARG HG2 H -1.871 -3.968 11.915 1.00 . A A . 70 ARG HG2 1 1
12 18577 1 1 70 ARG HG3 H -0.712 -2.660 12.177 1.00 . A A . 70 ARG HG3 1 1
12 18578 1 1 70 ARG HH11 H -4.455 -0.407 13.228 1.00 . A A . 70 ARG HH11 1 1
12 18579 1 1 70 ARG HH12 H -5.044 -0.134 14.833 1.00 . A A . 70 ARG HH12 1 1
12 18580 1 1 70 ARG HH21 H -3.025 -2.559 16.318 1.00 . A A . 70 ARG HH21 1 1
12 18581 1 1 70 ARG HH22 H -4.238 -1.349 16.575 1.00 . A A . 70 ARG HH22 1 1
12 18582 1 1 70 ARG N N -0.604 -3.193 7.981 1.00 . A A . 70 ARG N 1 1
12 18583 1 1 70 ARG NE N -2.819 -2.249 13.833 1.00 . A A . 70 ARG NE 1 1
12 18584 1 1 70 ARG NH1 N -4.440 -0.631 14.206 1.00 . A A . 70 ARG NH1 1 1
12 18585 1 1 70 ARG NH2 N -3.632 -1.849 15.956 1.00 . A A . 70 ARG NH2 1 1
12 18586 1 1 70 ARG O O 0.154 -5.536 10.510 1.00 . A A . 70 ARG O 1 1
12 18587 1 1 71 LYS C C -0.834 -7.882 8.539 1.00 . A A . 71 LYS C 1 1
12 18588 1 1 71 LYS CA C -1.892 -7.030 9.268 1.00 . A A . 71 LYS CA 1 1
12 18589 1 1 71 LYS CB C -3.313 -7.366 8.733 1.00 . A A . 71 LYS CB 1 1
12 18590 1 1 71 LYS CD C -5.844 -7.029 8.911 1.00 . A A . 71 LYS CD 1 1
12 18591 1 1 71 LYS CE C -7.005 -6.387 9.686 1.00 . A A . 71 LYS CE 1 1
12 18592 1 1 71 LYS CG C -4.462 -6.643 9.471 1.00 . A A . 71 LYS CG 1 1
12 18593 1 1 71 LYS H H -2.182 -5.083 8.485 1.00 . A A . 71 LYS H 1 1
12 18594 1 1 71 LYS HA H -1.860 -7.256 10.330 1.00 . A A . 71 LYS HA 1 1
12 18595 1 1 71 LYS HB2 H -3.364 -7.097 7.682 1.00 . A A . 71 LYS HB2 1 1
12 18596 1 1 71 LYS HB3 H -3.476 -8.437 8.822 1.00 . A A . 71 LYS HB3 1 1
12 18597 1 1 71 LYS HD2 H -5.904 -6.712 7.876 1.00 . A A . 71 LYS HD2 1 1
12 18598 1 1 71 LYS HD3 H -5.951 -8.107 8.956 1.00 . A A . 71 LYS HD3 1 1
12 18599 1 1 71 LYS HE2 H -6.933 -6.661 10.729 1.00 . A A . 71 LYS HE2 1 1
12 18600 1 1 71 LYS HE3 H -6.952 -5.312 9.588 1.00 . A A . 71 LYS HE3 1 1
12 18601 1 1 71 LYS HG2 H -4.424 -6.906 10.523 1.00 . A A . 71 LYS HG2 1 1
12 18602 1 1 71 LYS HG3 H -4.325 -5.572 9.368 1.00 . A A . 71 LYS HG3 1 1
12 18603 1 1 71 LYS HZ1 H -8.439 -6.547 8.180 1.00 . A A . 71 LYS HZ1 1 1
12 18604 1 1 71 LYS HZ2 H -9.092 -6.457 9.735 1.00 . A A . 71 LYS HZ2 1 1
12 18605 1 1 71 LYS HZ3 H -8.373 -7.887 9.205 1.00 . A A . 71 LYS HZ3 1 1
12 18606 1 1 71 LYS N N -1.616 -5.601 9.097 1.00 . A A . 71 LYS N 1 1
12 18607 1 1 71 LYS NZ N -8.320 -6.851 9.166 1.00 . A A . 71 LYS NZ 1 1
12 18608 1 1 71 LYS O O -0.017 -8.558 9.178 1.00 . A A . 71 LYS O 1 1
12 18609 1 1 72 GLU C C 1.386 -8.474 6.297 1.00 . A A . 72 GLU C 1 1
12 18610 1 1 72 GLU CA C -0.128 -8.739 6.328 1.00 . A A . 72 GLU CA 1 1
12 18611 1 1 72 GLU CB C -0.717 -8.656 4.896 1.00 . A A . 72 GLU CB 1 1
12 18612 1 1 72 GLU CD C -2.796 -8.830 3.397 1.00 . A A . 72 GLU CD 1 1
12 18613 1 1 72 GLU CG C -2.249 -8.833 4.833 1.00 . A A . 72 GLU CG 1 1
12 18614 1 1 72 GLU H H -1.331 -7.054 6.785 1.00 . A A . 72 GLU H 1 1
12 18615 1 1 72 GLU HA H -0.301 -9.737 6.712 1.00 . A A . 72 GLU HA 1 1
12 18616 1 1 72 GLU HB2 H -0.473 -7.685 4.475 1.00 . A A . 72 GLU HB2 1 1
12 18617 1 1 72 GLU HB3 H -0.258 -9.425 4.279 1.00 . A A . 72 GLU HB3 1 1
12 18618 1 1 72 GLU HG2 H -2.508 -9.771 5.319 1.00 . A A . 72 GLU HG2 1 1
12 18619 1 1 72 GLU HG3 H -2.719 -8.020 5.383 1.00 . A A . 72 GLU HG3 1 1
12 18620 1 1 72 GLU N N -0.837 -7.790 7.201 1.00 . A A . 72 GLU N 1 1
12 18621 1 1 72 GLU O O 2.189 -9.371 6.584 1.00 . A A . 72 GLU O 1 1
12 18622 1 1 72 GLU OE1 O -2.623 -7.816 2.689 1.00 . A A . 72 GLU OE1 1 1
12 18623 1 1 72 GLU OE2 O -3.395 -9.842 2.964 1.00 . A A . 72 GLU OE2 1 1
12 18624 1 1 73 PHE C C 3.811 -6.363 7.096 1.00 . A A . 73 PHE C 1 1
12 18625 1 1 73 PHE CA C 3.172 -6.840 5.775 1.00 . A A . 73 PHE CA 1 1
12 18626 1 1 73 PHE CB C 3.261 -5.732 4.688 1.00 . A A . 73 PHE CB 1 1
12 18627 1 1 73 PHE CD1 C 1.443 -6.130 2.931 1.00 . A A . 73 PHE CD1 1 1
12 18628 1 1 73 PHE CD2 C 3.707 -6.638 2.341 1.00 . A A . 73 PHE CD2 1 1
12 18629 1 1 73 PHE CE1 C 1.027 -6.523 1.669 1.00 . A A . 73 PHE CE1 1 1
12 18630 1 1 73 PHE CE2 C 3.288 -7.028 1.078 1.00 . A A . 73 PHE CE2 1 1
12 18631 1 1 73 PHE CG C 2.792 -6.179 3.294 1.00 . A A . 73 PHE CG 1 1
12 18632 1 1 73 PHE CZ C 1.953 -6.969 0.742 1.00 . A A . 73 PHE CZ 1 1
12 18633 1 1 73 PHE H H 1.064 -6.548 5.861 1.00 . A A . 73 PHE H 1 1
12 18634 1 1 73 PHE HA H 3.721 -7.711 5.426 1.00 . A A . 73 PHE HA 1 1
12 18635 1 1 73 PHE HB2 H 2.651 -4.888 4.992 1.00 . A A . 73 PHE HB2 1 1
12 18636 1 1 73 PHE HB3 H 4.292 -5.400 4.610 1.00 . A A . 73 PHE HB3 1 1
12 18637 1 1 73 PHE HD1 H 0.712 -5.783 3.652 1.00 . A A . 73 PHE HD1 1 1
12 18638 1 1 73 PHE HD2 H 4.760 -6.686 2.592 1.00 . A A . 73 PHE HD2 1 1
12 18639 1 1 73 PHE HE1 H -0.024 -6.476 1.403 1.00 . A A . 73 PHE HE1 1 1
12 18640 1 1 73 PHE HE2 H 4.011 -7.381 0.356 1.00 . A A . 73 PHE HE2 1 1
12 18641 1 1 73 PHE HZ H 1.627 -7.275 -0.246 1.00 . A A . 73 PHE HZ 1 1
12 18642 1 1 73 PHE N N 1.758 -7.231 5.968 1.00 . A A . 73 PHE N 1 1
12 18643 1 1 73 PHE O O 5.029 -6.190 7.169 1.00 . A A . 73 PHE O 1 1
12 18644 1 1 74 GLY C C 3.608 -4.117 9.490 1.00 . A A . 74 GLY C 1 1
12 18645 1 1 74 GLY CA C 3.378 -5.635 9.439 1.00 . A A . 74 GLY CA 1 1
12 18646 1 1 74 GLY H H 2.007 -6.322 7.983 1.00 . A A . 74 GLY H 1 1
12 18647 1 1 74 GLY HA2 H 2.601 -5.890 10.154 1.00 . A A . 74 GLY HA2 1 1
12 18648 1 1 74 GLY HA3 H 4.292 -6.132 9.738 1.00 . A A . 74 GLY HA3 1 1
12 18649 1 1 74 GLY N N 2.959 -6.141 8.126 1.00 . A A . 74 GLY N 1 1
12 18650 1 1 74 GLY O O 3.808 -3.555 10.574 1.00 . A A . 74 GLY O 1 1
12 18651 1 1 75 VAL C C 2.784 -1.115 8.666 1.00 . A A . 75 VAL C 1 1
12 18652 1 1 75 VAL CA C 3.923 -2.039 8.153 1.00 . A A . 75 VAL CA 1 1
12 18653 1 1 75 VAL CB C 4.274 -1.729 6.639 1.00 . A A . 75 VAL CB 1 1
12 18654 1 1 75 VAL CG1 C 4.729 -0.265 6.431 1.00 . A A . 75 VAL CG1 1 1
12 18655 1 1 75 VAL CG2 C 5.340 -2.722 6.110 1.00 . A A . 75 VAL CG2 1 1
12 18656 1 1 75 VAL H H 3.228 -3.942 7.528 1.00 . A A . 75 VAL H 1 1
12 18657 1 1 75 VAL HA H 4.814 -1.858 8.754 1.00 . A A . 75 VAL HA 1 1
12 18658 1 1 75 VAL HB H 3.364 -1.872 6.052 1.00 . A A . 75 VAL HB 1 1
12 18659 1 1 75 VAL HG11 H 5.608 -0.064 7.029 1.00 . A A . 75 VAL HG11 1 1
12 18660 1 1 75 VAL HG12 H 3.934 0.404 6.734 1.00 . A A . 75 VAL HG12 1 1
12 18661 1 1 75 VAL HG13 H 4.957 -0.093 5.388 1.00 . A A . 75 VAL HG13 1 1
12 18662 1 1 75 VAL HG21 H 5.543 -2.517 5.065 1.00 . A A . 75 VAL HG21 1 1
12 18663 1 1 75 VAL HG22 H 4.972 -3.734 6.209 1.00 . A A . 75 VAL HG22 1 1
12 18664 1 1 75 VAL HG23 H 6.257 -2.619 6.677 1.00 . A A . 75 VAL HG23 1 1
12 18665 1 1 75 VAL N N 3.558 -3.457 8.314 1.00 . A A . 75 VAL N 1 1
12 18666 1 1 75 VAL O O 1.759 -0.943 8.000 1.00 . A A . 75 VAL O 1 1
12 18667 1 1 76 THR C C 2.676 1.534 11.174 1.00 . A A . 76 THR C 1 1
12 18668 1 1 76 THR CA C 1.983 0.314 10.541 1.00 . A A . 76 THR CA 1 1
12 18669 1 1 76 THR CB C 1.180 -0.481 11.628 1.00 . A A . 76 THR CB 1 1
12 18670 1 1 76 THR CG2 C 2.084 -1.005 12.756 1.00 . A A . 76 THR CG2 1 1
12 18671 1 1 76 THR H H 3.826 -0.722 10.333 1.00 . A A . 76 THR H 1 1
12 18672 1 1 76 THR HA H 1.279 0.675 9.792 1.00 . A A . 76 THR HA 1 1
12 18673 1 1 76 THR HB H 0.711 -1.335 11.146 1.00 . A A . 76 THR HB 1 1
12 18674 1 1 76 THR HG1 H 0.207 0.343 13.152 1.00 . A A . 76 THR HG1 1 1
12 18675 1 1 76 THR HG21 H 2.851 -1.648 12.341 1.00 . A A . 76 THR HG21 1 1
12 18676 1 1 76 THR HG22 H 1.495 -1.568 13.465 1.00 . A A . 76 THR HG22 1 1
12 18677 1 1 76 THR HG23 H 2.553 -0.172 13.266 1.00 . A A . 76 THR HG23 1 1
12 18678 1 1 76 THR N N 2.978 -0.551 9.870 1.00 . A A . 76 THR N 1 1
12 18679 1 1 76 THR O O 3.916 1.587 11.253 1.00 . A A . 76 THR O 1 1
12 18680 1 1 76 THR OG1 O 0.134 0.339 12.192 1.00 . A A . 76 THR OG1 1 1
12 18681 1 1 77 GLY C C 2.913 4.702 11.098 1.00 . A A . 77 GLY C 1 1
12 18682 1 1 77 GLY CA C 2.349 3.772 12.173 1.00 . A A . 77 GLY CA 1 1
12 18683 1 1 77 GLY H H 0.891 2.363 11.561 1.00 . A A . 77 GLY H 1 1
12 18684 1 1 77 GLY HA2 H 1.519 4.265 12.664 1.00 . A A . 77 GLY HA2 1 1
12 18685 1 1 77 GLY HA3 H 3.118 3.569 12.907 1.00 . A A . 77 GLY HA3 1 1
12 18686 1 1 77 GLY N N 1.858 2.507 11.620 1.00 . A A . 77 GLY N 1 1
12 18687 1 1 77 GLY O O 3.576 5.684 11.423 1.00 . A A . 77 GLY O 1 1
12 18688 1 1 78 VAL C C 2.059 5.732 7.781 1.00 . A A . 78 VAL C 1 1
12 18689 1 1 78 VAL CA C 3.175 5.087 8.635 1.00 . A A . 78 VAL CA 1 1
12 18690 1 1 78 VAL CB C 4.016 4.077 7.757 1.00 . A A . 78 VAL CB 1 1
12 18691 1 1 78 VAL CG1 C 5.228 3.513 8.548 1.00 . A A . 78 VAL CG1 1 1
12 18692 1 1 78 VAL CG2 C 3.116 2.936 7.202 1.00 . A A . 78 VAL CG2 1 1
12 18693 1 1 78 VAL H H 1.971 3.669 9.663 1.00 . A A . 78 VAL H 1 1
12 18694 1 1 78 VAL HA H 3.839 5.882 8.972 1.00 . A A . 78 VAL HA 1 1
12 18695 1 1 78 VAL HB H 4.416 4.625 6.903 1.00 . A A . 78 VAL HB 1 1
12 18696 1 1 78 VAL HG11 H 4.882 2.969 9.419 1.00 . A A . 78 VAL HG11 1 1
12 18697 1 1 78 VAL HG12 H 5.864 4.327 8.868 1.00 . A A . 78 VAL HG12 1 1
12 18698 1 1 78 VAL HG13 H 5.805 2.846 7.915 1.00 . A A . 78 VAL HG13 1 1
12 18699 1 1 78 VAL HG21 H 2.689 2.370 8.022 1.00 . A A . 78 VAL HG21 1 1
12 18700 1 1 78 VAL HG22 H 3.706 2.276 6.580 1.00 . A A . 78 VAL HG22 1 1
12 18701 1 1 78 VAL HG23 H 2.316 3.358 6.605 1.00 . A A . 78 VAL HG23 1 1
12 18702 1 1 78 VAL N N 2.613 4.393 9.820 1.00 . A A . 78 VAL N 1 1
12 18703 1 1 78 VAL O O 2.302 6.131 6.635 1.00 . A A . 78 VAL O 1 1
12 18704 1 1 79 ASP C C -0.166 7.691 6.989 1.00 . A A . 79 ASP C 1 1
12 18705 1 1 79 ASP CA C -0.368 6.330 7.688 1.00 . A A . 79 ASP CA 1 1
12 18706 1 1 79 ASP CB C -1.529 6.430 8.709 1.00 . A A . 79 ASP CB 1 1
12 18707 1 1 79 ASP CG C -2.856 6.884 8.077 1.00 . A A . 79 ASP CG 1 1
12 18708 1 1 79 ASP H H 0.795 5.653 9.331 1.00 . A A . 79 ASP H 1 1
12 18709 1 1 79 ASP HA H -0.625 5.582 6.941 1.00 . A A . 79 ASP HA 1 1
12 18710 1 1 79 ASP HB2 H -1.681 5.457 9.165 1.00 . A A . 79 ASP HB2 1 1
12 18711 1 1 79 ASP HB3 H -1.253 7.130 9.491 1.00 . A A . 79 ASP HB3 1 1
12 18712 1 1 79 ASP N N 0.859 5.868 8.381 1.00 . A A . 79 ASP N 1 1
12 18713 1 1 79 ASP O O -0.566 7.874 5.835 1.00 . A A . 79 ASP O 1 1
12 18714 1 1 79 ASP OD1 O -3.552 6.037 7.479 1.00 . A A . 79 ASP OD1 1 1
12 18715 1 1 79 ASP OD2 O -3.204 8.082 8.170 1.00 . A A . 79 ASP OD2 1 1
12 18716 1 1 80 ASP C C 1.687 9.992 6.012 1.00 . A A . 80 ASP C 1 1
12 18717 1 1 80 ASP CA C 0.710 9.996 7.192 1.00 . A A . 80 ASP CA 1 1
12 18718 1 1 80 ASP CB C 1.207 10.935 8.318 1.00 . A A . 80 ASP CB 1 1
12 18719 1 1 80 ASP CG C 0.151 11.117 9.417 1.00 . A A . 80 ASP CG 1 1
12 18720 1 1 80 ASP H H 0.801 8.391 8.598 1.00 . A A . 80 ASP H 1 1
12 18721 1 1 80 ASP HA H -0.249 10.370 6.833 1.00 . A A . 80 ASP HA 1 1
12 18722 1 1 80 ASP HB2 H 2.116 10.527 8.754 1.00 . A A . 80 ASP HB2 1 1
12 18723 1 1 80 ASP HB3 H 1.433 11.912 7.898 1.00 . A A . 80 ASP HB3 1 1
12 18724 1 1 80 ASP N N 0.473 8.630 7.702 1.00 . A A . 80 ASP N 1 1
12 18725 1 1 80 ASP O O 1.534 10.788 5.085 1.00 . A A . 80 ASP O 1 1
12 18726 1 1 80 ASP OD1 O -0.898 11.728 9.134 1.00 . A A . 80 ASP OD1 1 1
12 18727 1 1 80 ASP OD2 O 0.350 10.641 10.555 1.00 . A A . 80 ASP OD2 1 1
12 18728 1 1 81 GLU C C 2.909 8.332 3.697 1.00 . A A . 81 GLU C 1 1
12 18729 1 1 81 GLU CA C 3.626 8.880 4.942 1.00 . A A . 81 GLU CA 1 1
12 18730 1 1 81 GLU CB C 4.809 7.941 5.326 1.00 . A A . 81 GLU CB 1 1
12 18731 1 1 81 GLU CD C 5.297 8.041 7.868 1.00 . A A . 81 GLU CD 1 1
12 18732 1 1 81 GLU CG C 5.737 8.456 6.458 1.00 . A A . 81 GLU CG 1 1
12 18733 1 1 81 GLU H H 2.744 8.495 6.843 1.00 . A A . 81 GLU H 1 1
12 18734 1 1 81 GLU HA H 4.030 9.861 4.705 1.00 . A A . 81 GLU HA 1 1
12 18735 1 1 81 GLU HB2 H 4.406 6.980 5.626 1.00 . A A . 81 GLU HB2 1 1
12 18736 1 1 81 GLU HB3 H 5.422 7.788 4.441 1.00 . A A . 81 GLU HB3 1 1
12 18737 1 1 81 GLU HG2 H 6.742 8.078 6.285 1.00 . A A . 81 GLU HG2 1 1
12 18738 1 1 81 GLU HG3 H 5.775 9.541 6.414 1.00 . A A . 81 GLU HG3 1 1
12 18739 1 1 81 GLU N N 2.666 9.066 6.048 1.00 . A A . 81 GLU N 1 1
12 18740 1 1 81 GLU O O 3.206 8.755 2.589 1.00 . A A . 81 GLU O 1 1
12 18741 1 1 81 GLU OE1 O 4.298 8.583 8.374 1.00 . A A . 81 GLU OE1 1 1
12 18742 1 1 81 GLU OE2 O 5.962 7.174 8.482 1.00 . A A . 81 GLU OE2 1 1
12 18743 1 1 82 LEU C C 0.289 7.874 2.099 1.00 . A A . 82 LEU C 1 1
12 18744 1 1 82 LEU CA C 1.142 6.812 2.821 1.00 . A A . 82 LEU CA 1 1
12 18745 1 1 82 LEU CB C 0.239 5.691 3.386 1.00 . A A . 82 LEU CB 1 1
12 18746 1 1 82 LEU CD1 C -0.032 3.479 4.631 1.00 . A A . 82 LEU CD1 1 1
12 18747 1 1 82 LEU CD2 C 1.899 3.788 3.020 1.00 . A A . 82 LEU CD2 1 1
12 18748 1 1 82 LEU CG C 0.972 4.477 4.033 1.00 . A A . 82 LEU CG 1 1
12 18749 1 1 82 LEU H H 1.751 7.147 4.833 1.00 . A A . 82 LEU H 1 1
12 18750 1 1 82 LEU HA H 1.837 6.378 2.105 1.00 . A A . 82 LEU HA 1 1
12 18751 1 1 82 LEU HB2 H -0.408 6.136 4.139 1.00 . A A . 82 LEU HB2 1 1
12 18752 1 1 82 LEU HB3 H -0.390 5.314 2.582 1.00 . A A . 82 LEU HB3 1 1
12 18753 1 1 82 LEU HD11 H 0.497 2.667 5.113 1.00 . A A . 82 LEU HD11 1 1
12 18754 1 1 82 LEU HD12 H -0.665 3.079 3.850 1.00 . A A . 82 LEU HD12 1 1
12 18755 1 1 82 LEU HD13 H -0.650 3.982 5.365 1.00 . A A . 82 LEU HD13 1 1
12 18756 1 1 82 LEU HD21 H 1.313 3.437 2.176 1.00 . A A . 82 LEU HD21 1 1
12 18757 1 1 82 LEU HD22 H 2.395 2.950 3.487 1.00 . A A . 82 LEU HD22 1 1
12 18758 1 1 82 LEU HD23 H 2.644 4.489 2.671 1.00 . A A . 82 LEU HD23 1 1
12 18759 1 1 82 LEU HG H 1.591 4.837 4.850 1.00 . A A . 82 LEU HG 1 1
12 18760 1 1 82 LEU N N 1.941 7.417 3.909 1.00 . A A . 82 LEU N 1 1
12 18761 1 1 82 LEU O O 0.025 7.760 0.898 1.00 . A A . 82 LEU O 1 1
12 18762 1 1 83 ASP C C 0.098 10.998 1.542 1.00 . A A . 83 ASP C 1 1
12 18763 1 1 83 ASP CA C -0.865 10.060 2.309 1.00 . A A . 83 ASP CA 1 1
12 18764 1 1 83 ASP CB C -1.589 10.825 3.447 1.00 . A A . 83 ASP CB 1 1
12 18765 1 1 83 ASP CG C -2.517 11.947 2.931 1.00 . A A . 83 ASP CG 1 1
12 18766 1 1 83 ASP H H 0.051 8.870 3.826 1.00 . A A . 83 ASP H 1 1
12 18767 1 1 83 ASP HA H -1.608 9.677 1.615 1.00 . A A . 83 ASP HA 1 1
12 18768 1 1 83 ASP HB2 H -2.191 10.120 4.015 1.00 . A A . 83 ASP HB2 1 1
12 18769 1 1 83 ASP HB3 H -0.848 11.255 4.114 1.00 . A A . 83 ASP HB3 1 1
12 18770 1 1 83 ASP N N -0.131 8.901 2.858 1.00 . A A . 83 ASP N 1 1
12 18771 1 1 83 ASP O O -0.285 11.598 0.534 1.00 . A A . 83 ASP O 1 1
12 18772 1 1 83 ASP OD1 O -3.581 11.629 2.356 1.00 . A A . 83 ASP OD1 1 1
12 18773 1 1 83 ASP OD2 O -2.196 13.145 3.103 1.00 . A A . 83 ASP OD2 1 1
12 18774 1 1 84 LEU C C 2.909 11.173 0.087 1.00 . A A . 84 LEU C 1 1
12 18775 1 1 84 LEU CA C 2.438 11.871 1.382 1.00 . A A . 84 LEU CA 1 1
12 18776 1 1 84 LEU CB C 3.647 12.059 2.354 1.00 . A A . 84 LEU CB 1 1
12 18777 1 1 84 LEU CD1 C 4.582 12.922 4.592 1.00 . A A . 84 LEU CD1 1 1
12 18778 1 1 84 LEU CD2 C 3.041 14.402 3.199 1.00 . A A . 84 LEU CD2 1 1
12 18779 1 1 84 LEU CG C 3.389 12.953 3.608 1.00 . A A . 84 LEU CG 1 1
12 18780 1 1 84 LEU H H 1.550 10.650 2.890 1.00 . A A . 84 LEU H 1 1
12 18781 1 1 84 LEU HA H 2.045 12.850 1.123 1.00 . A A . 84 LEU HA 1 1
12 18782 1 1 84 LEU HB2 H 3.953 11.072 2.698 1.00 . A A . 84 LEU HB2 1 1
12 18783 1 1 84 LEU HB3 H 4.476 12.489 1.798 1.00 . A A . 84 LEU HB3 1 1
12 18784 1 1 84 LEU HD11 H 4.360 13.541 5.453 1.00 . A A . 84 LEU HD11 1 1
12 18785 1 1 84 LEU HD12 H 5.474 13.295 4.106 1.00 . A A . 84 LEU HD12 1 1
12 18786 1 1 84 LEU HD13 H 4.753 11.906 4.922 1.00 . A A . 84 LEU HD13 1 1
12 18787 1 1 84 LEU HD21 H 2.856 14.993 4.085 1.00 . A A . 84 LEU HD21 1 1
12 18788 1 1 84 LEU HD22 H 2.151 14.403 2.582 1.00 . A A . 84 LEU HD22 1 1
12 18789 1 1 84 LEU HD23 H 3.862 14.840 2.643 1.00 . A A . 84 LEU HD23 1 1
12 18790 1 1 84 LEU HG H 2.534 12.555 4.141 1.00 . A A . 84 LEU HG 1 1
12 18791 1 1 84 LEU N N 1.350 11.107 2.044 1.00 . A A . 84 LEU N 1 1
12 18792 1 1 84 LEU O O 3.475 11.820 -0.802 1.00 . A A . 84 LEU O 1 1
12 18793 1 1 85 LEU C C 2.029 9.293 -2.318 1.00 . A A . 85 LEU C 1 1
12 18794 1 1 85 LEU CA C 3.037 9.051 -1.186 1.00 . A A . 85 LEU CA 1 1
12 18795 1 1 85 LEU CB C 3.101 7.538 -0.856 1.00 . A A . 85 LEU CB 1 1
12 18796 1 1 85 LEU CD1 C 4.102 5.582 0.418 1.00 . A A . 85 LEU CD1 1 1
12 18797 1 1 85 LEU CD2 C 5.618 7.482 -0.359 1.00 . A A . 85 LEU CD2 1 1
12 18798 1 1 85 LEU CG C 4.207 7.089 0.139 1.00 . A A . 85 LEU CG 1 1
12 18799 1 1 85 LEU H H 2.251 9.394 0.756 1.00 . A A . 85 LEU H 1 1
12 18800 1 1 85 LEU HA H 4.024 9.370 -1.513 1.00 . A A . 85 LEU HA 1 1
12 18801 1 1 85 LEU HB2 H 2.139 7.246 -0.442 1.00 . A A . 85 LEU HB2 1 1
12 18802 1 1 85 LEU HB3 H 3.246 6.991 -1.783 1.00 . A A . 85 LEU HB3 1 1
12 18803 1 1 85 LEU HD11 H 3.137 5.362 0.856 1.00 . A A . 85 LEU HD11 1 1
12 18804 1 1 85 LEU HD12 H 4.879 5.282 1.107 1.00 . A A . 85 LEU HD12 1 1
12 18805 1 1 85 LEU HD13 H 4.210 5.032 -0.506 1.00 . A A . 85 LEU HD13 1 1
12 18806 1 1 85 LEU HD21 H 6.359 7.158 0.358 1.00 . A A . 85 LEU HD21 1 1
12 18807 1 1 85 LEU HD22 H 5.680 8.558 -0.470 1.00 . A A . 85 LEU HD22 1 1
12 18808 1 1 85 LEU HD23 H 5.819 7.014 -1.316 1.00 . A A . 85 LEU HD23 1 1
12 18809 1 1 85 LEU HG H 4.046 7.591 1.079 1.00 . A A . 85 LEU HG 1 1
12 18810 1 1 85 LEU N N 2.681 9.847 -0.001 1.00 . A A . 85 LEU N 1 1
12 18811 1 1 85 LEU O O 0.835 8.995 -2.185 1.00 . A A . 85 LEU O 1 1
12 18812 1 1 86 GLU C C 1.922 8.974 -5.678 1.00 . A A . 86 GLU C 1 1
12 18813 1 1 86 GLU CA C 1.739 10.097 -4.644 1.00 . A A . 86 GLU CA 1 1
12 18814 1 1 86 GLU CB C 2.160 11.457 -5.263 1.00 . A A . 86 GLU CB 1 1
12 18815 1 1 86 GLU CD C 4.029 12.832 -6.387 1.00 . A A . 86 GLU CD 1 1
12 18816 1 1 86 GLU CG C 3.658 11.535 -5.656 1.00 . A A . 86 GLU CG 1 1
12 18817 1 1 86 GLU H H 3.494 10.030 -3.440 1.00 . A A . 86 GLU H 1 1
12 18818 1 1 86 GLU HA H 0.684 10.147 -4.372 1.00 . A A . 86 GLU HA 1 1
12 18819 1 1 86 GLU HB2 H 1.560 11.636 -6.154 1.00 . A A . 86 GLU HB2 1 1
12 18820 1 1 86 GLU HB3 H 1.949 12.245 -4.547 1.00 . A A . 86 GLU HB3 1 1
12 18821 1 1 86 GLU HG2 H 4.255 11.458 -4.753 1.00 . A A . 86 GLU HG2 1 1
12 18822 1 1 86 GLU HG3 H 3.892 10.691 -6.298 1.00 . A A . 86 GLU HG3 1 1
12 18823 1 1 86 GLU N N 2.537 9.824 -3.430 1.00 . A A . 86 GLU N 1 1
12 18824 1 1 86 GLU O O 1.158 8.881 -6.637 1.00 . A A . 86 GLU O 1 1
12 18825 1 1 86 GLU OE1 O 4.353 13.839 -5.722 1.00 . A A . 86 GLU OE1 1 1
12 18826 1 1 86 GLU OE2 O 3.977 12.859 -7.636 1.00 . A A . 86 GLU OE2 1 1
12 18827 1 1 87 THR C C 3.730 5.775 -5.781 1.00 . A A . 87 THR C 1 1
12 18828 1 1 87 THR CA C 3.426 7.138 -6.446 1.00 . A A . 87 THR CA 1 1
12 18829 1 1 87 THR CB C 4.693 7.699 -7.190 1.00 . A A . 87 THR CB 1 1
12 18830 1 1 87 THR CG2 C 4.351 8.510 -8.458 1.00 . A A . 87 THR CG2 1 1
12 18831 1 1 87 THR H H 3.402 8.169 -4.595 1.00 . A A . 87 THR H 1 1
12 18832 1 1 87 THR HA H 2.637 6.985 -7.179 1.00 . A A . 87 THR HA 1 1
12 18833 1 1 87 THR HB H 5.331 6.868 -7.481 1.00 . A A . 87 THR HB 1 1
12 18834 1 1 87 THR HG1 H 5.946 7.992 -5.677 1.00 . A A . 87 THR HG1 1 1
12 18835 1 1 87 THR HG21 H 5.267 8.866 -8.920 1.00 . A A . 87 THR HG21 1 1
12 18836 1 1 87 THR HG22 H 3.725 9.356 -8.201 1.00 . A A . 87 THR HG22 1 1
12 18837 1 1 87 THR HG23 H 3.825 7.881 -9.164 1.00 . A A . 87 THR HG23 1 1
12 18838 1 1 87 THR N N 2.946 8.125 -5.460 1.00 . A A . 87 THR N 1 1
12 18839 1 1 87 THR O O 4.246 5.703 -4.646 1.00 . A A . 87 THR O 1 1
12 18840 1 1 87 THR OG1 O 5.436 8.541 -6.288 1.00 . A A . 87 THR OG1 1 1
12 18841 1 1 88 VAL C C 4.944 2.831 -5.892 1.00 . A A . 88 VAL C 1 1
12 18842 1 1 88 VAL CA C 3.490 3.315 -6.024 1.00 . A A . 88 VAL CA 1 1
12 18843 1 1 88 VAL CB C 2.682 2.314 -6.941 1.00 . A A . 88 VAL CB 1 1
12 18844 1 1 88 VAL CG1 C 2.443 0.960 -6.230 1.00 . A A . 88 VAL CG1 1 1
12 18845 1 1 88 VAL CG2 C 1.351 2.925 -7.429 1.00 . A A . 88 VAL CG2 1 1
12 18846 1 1 88 VAL H H 3.190 4.833 -7.473 1.00 . A A . 88 VAL H 1 1
12 18847 1 1 88 VAL HA H 3.035 3.315 -5.035 1.00 . A A . 88 VAL HA 1 1
12 18848 1 1 88 VAL HB H 3.288 2.113 -7.827 1.00 . A A . 88 VAL HB 1 1
12 18849 1 1 88 VAL HG11 H 1.915 0.283 -6.892 1.00 . A A . 88 VAL HG11 1 1
12 18850 1 1 88 VAL HG12 H 1.853 1.114 -5.335 1.00 . A A . 88 VAL HG12 1 1
12 18851 1 1 88 VAL HG13 H 3.393 0.522 -5.957 1.00 . A A . 88 VAL HG13 1 1
12 18852 1 1 88 VAL HG21 H 1.548 3.833 -7.988 1.00 . A A . 88 VAL HG21 1 1
12 18853 1 1 88 VAL HG22 H 0.720 3.160 -6.582 1.00 . A A . 88 VAL HG22 1 1
12 18854 1 1 88 VAL HG23 H 0.839 2.222 -8.072 1.00 . A A . 88 VAL HG23 1 1
12 18855 1 1 88 VAL N N 3.436 4.695 -6.535 1.00 . A A . 88 VAL N 1 1
12 18856 1 1 88 VAL O O 5.211 1.941 -5.109 1.00 . A A . 88 VAL O 1 1
12 18857 1 1 89 ASP C C 7.869 3.311 -5.212 1.00 . A A . 89 ASP C 1 1
12 18858 1 1 89 ASP CA C 7.306 3.090 -6.622 1.00 . A A . 89 ASP CA 1 1
12 18859 1 1 89 ASP CB C 8.076 3.953 -7.652 1.00 . A A . 89 ASP CB 1 1
12 18860 1 1 89 ASP CG C 9.580 3.626 -7.721 1.00 . A A . 89 ASP CG 1 1
12 18861 1 1 89 ASP H H 5.576 4.140 -7.271 1.00 . A A . 89 ASP H 1 1
12 18862 1 1 89 ASP HA H 7.403 2.042 -6.889 1.00 . A A . 89 ASP HA 1 1
12 18863 1 1 89 ASP HB2 H 7.643 3.789 -8.633 1.00 . A A . 89 ASP HB2 1 1
12 18864 1 1 89 ASP HB3 H 7.950 5.002 -7.397 1.00 . A A . 89 ASP HB3 1 1
12 18865 1 1 89 ASP N N 5.869 3.436 -6.659 1.00 . A A . 89 ASP N 1 1
12 18866 1 1 89 ASP O O 8.486 2.423 -4.619 1.00 . A A . 89 ASP O 1 1
12 18867 1 1 89 ASP OD1 O 9.939 2.589 -8.316 1.00 . A A . 89 ASP OD1 1 1
12 18868 1 1 89 ASP OD2 O 10.401 4.393 -7.175 1.00 . A A . 89 ASP OD2 1 1
12 18869 1 1 90 GLU C C 7.205 4.114 -2.279 1.00 . A A . 90 GLU C 1 1
12 18870 1 1 90 GLU CA C 7.974 4.924 -3.343 1.00 . A A . 90 GLU CA 1 1
12 18871 1 1 90 GLU CB C 7.719 6.448 -3.170 1.00 . A A . 90 GLU CB 1 1
12 18872 1 1 90 GLU CD C 8.779 7.271 -5.439 1.00 . A A . 90 GLU CD 1 1
12 18873 1 1 90 GLU CG C 8.714 7.395 -3.900 1.00 . A A . 90 GLU CG 1 1
12 18874 1 1 90 GLU H H 7.091 5.144 -5.247 1.00 . A A . 90 GLU H 1 1
12 18875 1 1 90 GLU HA H 9.038 4.733 -3.231 1.00 . A A . 90 GLU HA 1 1
12 18876 1 1 90 GLU HB2 H 6.719 6.679 -3.527 1.00 . A A . 90 GLU HB2 1 1
12 18877 1 1 90 GLU HB3 H 7.764 6.687 -2.110 1.00 . A A . 90 GLU HB3 1 1
12 18878 1 1 90 GLU HG2 H 8.426 8.414 -3.671 1.00 . A A . 90 GLU HG2 1 1
12 18879 1 1 90 GLU HG3 H 9.703 7.218 -3.491 1.00 . A A . 90 GLU HG3 1 1
12 18880 1 1 90 GLU N N 7.585 4.504 -4.688 1.00 . A A . 90 GLU N 1 1
12 18881 1 1 90 GLU O O 7.727 3.882 -1.193 1.00 . A A . 90 GLU O 1 1
12 18882 1 1 90 GLU OE1 O 7.749 7.001 -6.076 1.00 . A A . 90 GLU OE1 1 1
12 18883 1 1 90 GLU OE2 O 9.865 7.483 -6.018 1.00 . A A . 90 GLU OE2 1 1
12 18884 1 1 91 LEU C C 5.781 1.435 -1.574 1.00 . A A . 91 LEU C 1 1
12 18885 1 1 91 LEU CA C 5.138 2.830 -1.735 1.00 . A A . 91 LEU CA 1 1
12 18886 1 1 91 LEU CB C 3.682 2.710 -2.264 1.00 . A A . 91 LEU CB 1 1
12 18887 1 1 91 LEU CD1 C 2.603 2.065 -0.010 1.00 . A A . 91 LEU CD1 1 1
12 18888 1 1 91 LEU CD2 C 1.367 1.622 -2.184 1.00 . A A . 91 LEU CD2 1 1
12 18889 1 1 91 LEU CG C 2.744 1.708 -1.507 1.00 . A A . 91 LEU CG 1 1
12 18890 1 1 91 LEU H H 5.563 4.024 -3.460 1.00 . A A . 91 LEU H 1 1
12 18891 1 1 91 LEU HA H 5.103 3.302 -0.761 1.00 . A A . 91 LEU HA 1 1
12 18892 1 1 91 LEU HB2 H 3.226 3.697 -2.227 1.00 . A A . 91 LEU HB2 1 1
12 18893 1 1 91 LEU HB3 H 3.727 2.409 -3.307 1.00 . A A . 91 LEU HB3 1 1
12 18894 1 1 91 LEU HD11 H 1.959 1.344 0.478 1.00 . A A . 91 LEU HD11 1 1
12 18895 1 1 91 LEU HD12 H 2.177 3.053 0.098 1.00 . A A . 91 LEU HD12 1 1
12 18896 1 1 91 LEU HD13 H 3.576 2.042 0.463 1.00 . A A . 91 LEU HD13 1 1
12 18897 1 1 91 LEU HD21 H 0.864 2.576 -2.118 1.00 . A A . 91 LEU HD21 1 1
12 18898 1 1 91 LEU HD22 H 0.768 0.867 -1.692 1.00 . A A . 91 LEU HD22 1 1
12 18899 1 1 91 LEU HD23 H 1.487 1.352 -3.225 1.00 . A A . 91 LEU HD23 1 1
12 18900 1 1 91 LEU HG H 3.189 0.721 -1.555 1.00 . A A . 91 LEU HG 1 1
12 18901 1 1 91 LEU N N 5.952 3.708 -2.608 1.00 . A A . 91 LEU N 1 1
12 18902 1 1 91 LEU O O 5.899 0.944 -0.453 1.00 . A A . 91 LEU O 1 1
12 18903 1 1 92 PHE C C 8.141 -0.440 -1.825 1.00 . A A . 92 PHE C 1 1
12 18904 1 1 92 PHE CA C 6.892 -0.497 -2.709 1.00 . A A . 92 PHE CA 1 1
12 18905 1 1 92 PHE CB C 7.324 -0.910 -4.152 1.00 . A A . 92 PHE CB 1 1
12 18906 1 1 92 PHE CD1 C 5.395 -2.444 -4.744 1.00 . A A . 92 PHE CD1 1 1
12 18907 1 1 92 PHE CD2 C 5.994 -0.762 -6.323 1.00 . A A . 92 PHE CD2 1 1
12 18908 1 1 92 PHE CE1 C 4.409 -2.888 -5.603 1.00 . A A . 92 PHE CE1 1 1
12 18909 1 1 92 PHE CE2 C 5.014 -1.217 -7.179 1.00 . A A . 92 PHE CE2 1 1
12 18910 1 1 92 PHE CG C 6.206 -1.368 -5.088 1.00 . A A . 92 PHE CG 1 1
12 18911 1 1 92 PHE CZ C 4.223 -2.277 -6.818 1.00 . A A . 92 PHE CZ 1 1
12 18912 1 1 92 PHE H H 6.070 1.269 -3.543 1.00 . A A . 92 PHE H 1 1
12 18913 1 1 92 PHE HA H 6.204 -1.241 -2.316 1.00 . A A . 92 PHE HA 1 1
12 18914 1 1 92 PHE HB2 H 7.824 -0.068 -4.617 1.00 . A A . 92 PHE HB2 1 1
12 18915 1 1 92 PHE HB3 H 8.036 -1.728 -4.085 1.00 . A A . 92 PHE HB3 1 1
12 18916 1 1 92 PHE HD1 H 5.533 -2.936 -3.788 1.00 . A A . 92 PHE HD1 1 1
12 18917 1 1 92 PHE HD2 H 6.601 0.087 -6.613 1.00 . A A . 92 PHE HD2 1 1
12 18918 1 1 92 PHE HE1 H 3.784 -3.727 -5.319 1.00 . A A . 92 PHE HE1 1 1
12 18919 1 1 92 PHE HE2 H 4.862 -0.729 -8.134 1.00 . A A . 92 PHE HE2 1 1
12 18920 1 1 92 PHE HZ H 3.453 -2.630 -7.488 1.00 . A A . 92 PHE HZ 1 1
12 18921 1 1 92 PHE N N 6.206 0.821 -2.700 1.00 . A A . 92 PHE N 1 1
12 18922 1 1 92 PHE O O 8.382 -1.331 -1.006 1.00 . A A . 92 PHE O 1 1
12 18923 1 1 93 GLN C C 9.899 1.160 0.209 1.00 . A A . 93 GLN C 1 1
12 18924 1 1 93 GLN CA C 10.153 0.875 -1.280 1.00 . A A . 93 GLN CA 1 1
12 18925 1 1 93 GLN CB C 10.948 2.039 -1.916 1.00 . A A . 93 GLN CB 1 1
12 18926 1 1 93 GLN CD C 12.410 2.861 -3.841 1.00 . A A . 93 GLN CD 1 1
12 18927 1 1 93 GLN CG C 11.446 1.779 -3.350 1.00 . A A . 93 GLN CG 1 1
12 18928 1 1 93 GLN H H 8.620 1.313 -2.667 1.00 . A A . 93 GLN H 1 1
12 18929 1 1 93 GLN HA H 10.746 -0.031 -1.362 1.00 . A A . 93 GLN HA 1 1
12 18930 1 1 93 GLN HB2 H 10.316 2.921 -1.931 1.00 . A A . 93 GLN HB2 1 1
12 18931 1 1 93 GLN HB3 H 11.814 2.248 -1.291 1.00 . A A . 93 GLN HB3 1 1
12 18932 1 1 93 GLN HE21 H 13.965 1.851 -3.118 1.00 . A A . 93 GLN HE21 1 1
12 18933 1 1 93 GLN HE22 H 14.335 3.358 -3.877 1.00 . A A . 93 GLN HE22 1 1
12 18934 1 1 93 GLN HG2 H 11.956 0.823 -3.381 1.00 . A A . 93 GLN HG2 1 1
12 18935 1 1 93 GLN HG3 H 10.595 1.747 -4.019 1.00 . A A . 93 GLN HG3 1 1
12 18936 1 1 93 GLN N N 8.910 0.645 -2.009 1.00 . A A . 93 GLN N 1 1
12 18937 1 1 93 GLN NE2 N 13.699 2.671 -3.590 1.00 . A A . 93 GLN NE2 1 1
12 18938 1 1 93 GLN O O 10.714 0.783 1.029 1.00 . A A . 93 GLN O 1 1
12 18939 1 1 93 GLN OE1 O 11.997 3.865 -4.414 1.00 . A A . 93 GLN OE1 1 1
12 18940 1 1 94 LEU C C 8.056 0.914 2.717 1.00 . A A . 94 LEU C 1 1
12 18941 1 1 94 LEU CA C 8.439 2.184 1.943 1.00 . A A . 94 LEU CA 1 1
12 18942 1 1 94 LEU CB C 7.303 3.263 2.005 1.00 . A A . 94 LEU CB 1 1
12 18943 1 1 94 LEU CD1 C 6.482 5.350 3.292 1.00 . A A . 94 LEU CD1 1 1
12 18944 1 1 94 LEU CD2 C 5.976 3.056 4.242 1.00 . A A . 94 LEU CD2 1 1
12 18945 1 1 94 LEU CG C 6.989 3.898 3.423 1.00 . A A . 94 LEU CG 1 1
12 18946 1 1 94 LEU H H 8.168 2.110 -0.172 1.00 . A A . 94 LEU H 1 1
12 18947 1 1 94 LEU HA H 9.327 2.605 2.396 1.00 . A A . 94 LEU HA 1 1
12 18948 1 1 94 LEU HB2 H 7.592 4.065 1.329 1.00 . A A . 94 LEU HB2 1 1
12 18949 1 1 94 LEU HB3 H 6.393 2.820 1.615 1.00 . A A . 94 LEU HB3 1 1
12 18950 1 1 94 LEU HD11 H 7.214 5.942 2.764 1.00 . A A . 94 LEU HD11 1 1
12 18951 1 1 94 LEU HD12 H 6.328 5.778 4.276 1.00 . A A . 94 LEU HD12 1 1
12 18952 1 1 94 LEU HD13 H 5.544 5.368 2.746 1.00 . A A . 94 LEU HD13 1 1
12 18953 1 1 94 LEU HD21 H 5.819 3.516 5.212 1.00 . A A . 94 LEU HD21 1 1
12 18954 1 1 94 LEU HD22 H 6.369 2.060 4.387 1.00 . A A . 94 LEU HD22 1 1
12 18955 1 1 94 LEU HD23 H 5.033 2.996 3.717 1.00 . A A . 94 LEU HD23 1 1
12 18956 1 1 94 LEU HG H 7.912 3.939 3.991 1.00 . A A . 94 LEU HG 1 1
12 18957 1 1 94 LEU N N 8.778 1.837 0.543 1.00 . A A . 94 LEU N 1 1
12 18958 1 1 94 LEU O O 8.540 0.685 3.831 1.00 . A A . 94 LEU O 1 1
12 18959 1 1 95 VAL C C 7.968 -2.104 2.914 1.00 . A A . 95 VAL C 1 1
12 18960 1 1 95 VAL CA C 6.752 -1.192 2.668 1.00 . A A . 95 VAL CA 1 1
12 18961 1 1 95 VAL CB C 5.700 -1.908 1.726 1.00 . A A . 95 VAL CB 1 1
12 18962 1 1 95 VAL CG1 C 5.331 -3.325 2.236 1.00 . A A . 95 VAL CG1 1 1
12 18963 1 1 95 VAL CG2 C 4.428 -1.039 1.567 1.00 . A A . 95 VAL CG2 1 1
12 18964 1 1 95 VAL H H 6.844 0.358 1.231 1.00 . A A . 95 VAL H 1 1
12 18965 1 1 95 VAL HA H 6.271 -0.985 3.618 1.00 . A A . 95 VAL HA 1 1
12 18966 1 1 95 VAL HB H 6.153 -2.019 0.742 1.00 . A A . 95 VAL HB 1 1
12 18967 1 1 95 VAL HG11 H 4.912 -3.261 3.231 1.00 . A A . 95 VAL HG11 1 1
12 18968 1 1 95 VAL HG12 H 6.216 -3.945 2.262 1.00 . A A . 95 VAL HG12 1 1
12 18969 1 1 95 VAL HG13 H 4.606 -3.779 1.569 1.00 . A A . 95 VAL HG13 1 1
12 18970 1 1 95 VAL HG21 H 4.696 -0.074 1.158 1.00 . A A . 95 VAL HG21 1 1
12 18971 1 1 95 VAL HG22 H 3.953 -0.902 2.530 1.00 . A A . 95 VAL HG22 1 1
12 18972 1 1 95 VAL HG23 H 3.730 -1.525 0.894 1.00 . A A . 95 VAL HG23 1 1
12 18973 1 1 95 VAL N N 7.191 0.092 2.102 1.00 . A A . 95 VAL N 1 1
12 18974 1 1 95 VAL O O 8.131 -2.627 4.016 1.00 . A A . 95 VAL O 1 1
12 18975 1 1 96 GLU C C 11.095 -2.506 2.939 1.00 . A A . 96 GLU C 1 1
12 18976 1 1 96 GLU CA C 10.046 -3.064 1.942 1.00 . A A . 96 GLU CA 1 1
12 18977 1 1 96 GLU CB C 10.656 -3.190 0.517 1.00 . A A . 96 GLU CB 1 1
12 18978 1 1 96 GLU CD C 12.504 -4.223 -0.978 1.00 . A A . 96 GLU CD 1 1
12 18979 1 1 96 GLU CG C 11.890 -4.113 0.426 1.00 . A A . 96 GLU CG 1 1
12 18980 1 1 96 GLU H H 8.647 -1.728 1.066 1.00 . A A . 96 GLU H 1 1
12 18981 1 1 96 GLU HA H 9.744 -4.053 2.278 1.00 . A A . 96 GLU HA 1 1
12 18982 1 1 96 GLU HB2 H 9.894 -3.575 -0.154 1.00 . A A . 96 GLU HB2 1 1
12 18983 1 1 96 GLU HB3 H 10.943 -2.199 0.175 1.00 . A A . 96 GLU HB3 1 1
12 18984 1 1 96 GLU HG2 H 12.655 -3.735 1.099 1.00 . A A . 96 GLU HG2 1 1
12 18985 1 1 96 GLU HG3 H 11.602 -5.105 0.765 1.00 . A A . 96 GLU HG3 1 1
12 18986 1 1 96 GLU N N 8.833 -2.225 1.891 1.00 . A A . 96 GLU N 1 1
12 18987 1 1 96 GLU O O 11.769 -3.276 3.622 1.00 . A A . 96 GLU O 1 1
12 18988 1 1 96 GLU OE1 O 13.111 -3.241 -1.451 1.00 . A A . 96 GLU OE1 1 1
12 18989 1 1 96 GLU OE2 O 12.395 -5.295 -1.610 1.00 . A A . 96 GLU OE2 1 1
12 18990 1 1 97 LYS C C 11.831 -0.767 5.389 1.00 . A A . 97 LYS C 1 1
12 18991 1 1 97 LYS CA C 12.164 -0.479 3.916 1.00 . A A . 97 LYS CA 1 1
12 18992 1 1 97 LYS CB C 12.122 1.054 3.664 1.00 . A A . 97 LYS CB 1 1
12 18993 1 1 97 LYS CD C 12.881 3.427 4.287 1.00 . A A . 97 LYS CD 1 1
12 18994 1 1 97 LYS CE C 13.872 4.295 5.071 1.00 . A A . 97 LYS CE 1 1
12 18995 1 1 97 LYS CG C 13.127 1.908 4.475 1.00 . A A . 97 LYS CG 1 1
12 18996 1 1 97 LYS H H 10.612 -0.627 2.462 1.00 . A A . 97 LYS H 1 1
12 18997 1 1 97 LYS HA H 13.158 -0.851 3.685 1.00 . A A . 97 LYS HA 1 1
12 18998 1 1 97 LYS HB2 H 12.313 1.229 2.611 1.00 . A A . 97 LYS HB2 1 1
12 18999 1 1 97 LYS HB3 H 11.121 1.406 3.888 1.00 . A A . 97 LYS HB3 1 1
12 19000 1 1 97 LYS HD2 H 12.970 3.669 3.235 1.00 . A A . 97 LYS HD2 1 1
12 19001 1 1 97 LYS HD3 H 11.874 3.659 4.620 1.00 . A A . 97 LYS HD3 1 1
12 19002 1 1 97 LYS HE2 H 13.577 5.335 4.982 1.00 . A A . 97 LYS HE2 1 1
12 19003 1 1 97 LYS HE3 H 13.848 4.009 6.114 1.00 . A A . 97 LYS HE3 1 1
12 19004 1 1 97 LYS HG2 H 13.022 1.662 5.527 1.00 . A A . 97 LYS HG2 1 1
12 19005 1 1 97 LYS HG3 H 14.138 1.667 4.157 1.00 . A A . 97 LYS HG3 1 1
12 19006 1 1 97 LYS HZ1 H 15.303 4.398 3.554 1.00 . A A . 97 LYS HZ1 1 1
12 19007 1 1 97 LYS HZ2 H 15.586 3.179 4.687 1.00 . A A . 97 LYS HZ2 1 1
12 19008 1 1 97 LYS HZ3 H 15.903 4.788 5.087 1.00 . A A . 97 LYS HZ3 1 1
12 19009 1 1 97 LYS N N 11.200 -1.169 3.020 1.00 . A A . 97 LYS N 1 1
12 19010 1 1 97 LYS NZ N 15.263 4.156 4.565 1.00 . A A . 97 LYS NZ 1 1
12 19011 1 1 97 LYS O O 12.697 -1.138 6.170 1.00 . A A . 97 LYS O 1 1
12 19012 1 1 98 HIS C C 9.880 -2.275 7.464 1.00 . A A . 98 HIS C 1 1
12 19013 1 1 98 HIS CA C 10.037 -0.778 7.109 1.00 . A A . 98 HIS CA 1 1
12 19014 1 1 98 HIS CB C 8.699 -0.009 7.295 1.00 . A A . 98 HIS CB 1 1
12 19015 1 1 98 HIS CD2 C 9.285 2.329 6.269 1.00 . A A . 98 HIS CD2 1 1
12 19016 1 1 98 HIS CE1 C 8.789 3.572 7.988 1.00 . A A . 98 HIS CE1 1 1
12 19017 1 1 98 HIS CG C 8.848 1.498 7.251 1.00 . A A . 98 HIS CG 1 1
12 19018 1 1 98 HIS H H 9.913 -0.346 5.029 1.00 . A A . 98 HIS H 1 1
12 19019 1 1 98 HIS HA H 10.776 -0.355 7.787 1.00 . A A . 98 HIS HA 1 1
12 19020 1 1 98 HIS HB2 H 8.010 -0.294 6.509 1.00 . A A . 98 HIS HB2 1 1
12 19021 1 1 98 HIS HB3 H 8.262 -0.272 8.253 1.00 . A A . 98 HIS HB3 1 1
12 19022 1 1 98 HIS HD1 H 8.210 2.020 9.191 1.00 . A A . 98 HIS HD1 1 1
12 19023 1 1 98 HIS HD2 H 9.620 2.034 5.285 1.00 . A A . 98 HIS HD2 1 1
12 19024 1 1 98 HIS HE1 H 8.631 4.430 8.624 1.00 . A A . 98 HIS HE1 1 1
12 19025 1 1 98 HIS HE2 H 9.721 4.366 6.364 1.00 . A A . 98 HIS HE2 1 1
12 19026 1 1 98 HIS N N 10.548 -0.598 5.733 1.00 . A A . 98 HIS N 1 1
12 19027 1 1 98 HIS ND1 N 8.546 2.317 8.316 1.00 . A A . 98 HIS ND1 1 1
12 19028 1 1 98 HIS NE2 N 9.236 3.606 6.753 1.00 . A A . 98 HIS NE2 1 1
12 19029 1 1 98 HIS O O 9.792 -2.637 8.644 1.00 . A A . 98 HIS O 1 1
12 19030 1 1 99 ARG C C 11.166 -5.162 6.926 1.00 . A A . 99 ARG C 1 1
12 19031 1 1 99 ARG CA C 9.771 -4.592 6.579 1.00 . A A . 99 ARG CA 1 1
12 19032 1 1 99 ARG CB C 9.234 -5.221 5.270 1.00 . A A . 99 ARG CB 1 1
12 19033 1 1 99 ARG CD C 8.556 -7.313 3.967 1.00 . A A . 99 ARG CD 1 1
12 19034 1 1 99 ARG CG C 8.955 -6.733 5.333 1.00 . A A . 99 ARG CG 1 1
12 19035 1 1 99 ARG CZ C 9.797 -7.926 1.882 1.00 . A A . 99 ARG CZ 1 1
12 19036 1 1 99 ARG H H 9.860 -2.753 5.520 1.00 . A A . 99 ARG H 1 1
12 19037 1 1 99 ARG HA H 9.080 -4.817 7.390 1.00 . A A . 99 ARG HA 1 1
12 19038 1 1 99 ARG HB2 H 8.310 -4.718 5.002 1.00 . A A . 99 ARG HB2 1 1
12 19039 1 1 99 ARG HB3 H 9.959 -5.037 4.478 1.00 . A A . 99 ARG HB3 1 1
12 19040 1 1 99 ARG HD2 H 8.326 -8.366 4.088 1.00 . A A . 99 ARG HD2 1 1
12 19041 1 1 99 ARG HD3 H 7.676 -6.795 3.603 1.00 . A A . 99 ARG HD3 1 1
12 19042 1 1 99 ARG HE H 10.292 -6.443 3.127 1.00 . A A . 99 ARG HE 1 1
12 19043 1 1 99 ARG HG2 H 9.850 -7.238 5.677 1.00 . A A . 99 ARG HG2 1 1
12 19044 1 1 99 ARG HG3 H 8.152 -6.913 6.040 1.00 . A A . 99 ARG HG3 1 1
12 19045 1 1 99 ARG HH11 H 8.208 -9.118 2.256 1.00 . A A . 99 ARG HH11 1 1
12 19046 1 1 99 ARG HH12 H 9.096 -9.491 0.815 1.00 . A A . 99 ARG HH12 1 1
12 19047 1 1 99 ARG HH21 H 11.434 -6.939 1.223 1.00 . A A . 99 ARG HH21 1 1
12 19048 1 1 99 ARG HH22 H 10.914 -8.261 0.229 1.00 . A A . 99 ARG HH22 1 1
12 19049 1 1 99 ARG N N 9.841 -3.128 6.426 1.00 . A A . 99 ARG N 1 1
12 19050 1 1 99 ARG NE N 9.638 -7.163 2.969 1.00 . A A . 99 ARG NE 1 1
12 19051 1 1 99 ARG NH1 N 8.965 -8.921 1.628 1.00 . A A . 99 ARG NH1 1 1
12 19052 1 1 99 ARG NH2 N 10.790 -7.687 1.042 1.00 . A A . 99 ARG NH2 1 1
12 19053 1 1 99 ARG O O 11.305 -5.985 7.836 1.00 . A A . 99 ARG O 1 1
12 19054 1 1 100 ALA C C 14.153 -4.454 7.641 1.00 . A A . 100 ALA C 1 1
12 19055 1 1 100 ALA CA C 13.585 -5.127 6.387 1.00 . A A . 100 ALA CA 1 1
12 19056 1 1 100 ALA CB C 14.431 -4.781 5.154 1.00 . A A . 100 ALA CB 1 1
12 19057 1 1 100 ALA H H 11.996 -4.063 5.476 1.00 . A A . 100 ALA H 1 1
12 19058 1 1 100 ALA HA H 13.603 -6.208 6.519 1.00 . A A . 100 ALA HA 1 1
12 19059 1 1 100 ALA HB1 H 15.453 -5.108 5.304 1.00 . A A . 100 ALA HB1 1 1
12 19060 1 1 100 ALA HB2 H 14.419 -3.711 4.989 1.00 . A A . 100 ALA HB2 1 1
12 19061 1 1 100 ALA HB3 H 14.027 -5.276 4.283 1.00 . A A . 100 ALA HB3 1 1
12 19062 1 1 100 ALA N N 12.188 -4.709 6.183 1.00 . A A . 100 ALA N 1 1
12 19063 1 1 100 ALA O O 14.513 -5.123 8.615 1.00 . A A . 100 ALA O 1 1
12 19064 1 1 101 ALA C C 13.589 -2.113 9.755 1.00 . A A . 101 ALA C 1 1
12 19065 1 1 101 ALA CA C 14.700 -2.301 8.708 1.00 . A A . 101 ALA CA 1 1
12 19066 1 1 101 ALA CB C 15.239 -0.956 8.181 1.00 . A A . 101 ALA CB 1 1
12 19067 1 1 101 ALA H H 13.896 -2.667 6.792 1.00 . A A . 101 ALA H 1 1
12 19068 1 1 101 ALA HA H 15.530 -2.829 9.175 1.00 . A A . 101 ALA HA 1 1
12 19069 1 1 101 ALA HB1 H 16.031 -1.136 7.465 1.00 . A A . 101 ALA HB1 1 1
12 19070 1 1 101 ALA HB2 H 15.629 -0.368 9.003 1.00 . A A . 101 ALA HB2 1 1
12 19071 1 1 101 ALA HB3 H 14.441 -0.409 7.696 1.00 . A A . 101 ALA HB3 1 1
12 19072 1 1 101 ALA N N 14.207 -3.119 7.600 1.00 . A A . 101 ALA N 1 1
12 19073 1 1 101 ALA O O 12.892 -1.089 9.784 1.00 . A A . 101 ALA O 1 1
12 19074 1 1 102 GLY C C 13.237 -3.393 13.022 1.00 . A A . 102 GLY C 1 1
12 19075 1 1 102 GLY CA C 12.487 -3.138 11.717 1.00 . A A . 102 GLY CA 1 1
12 19076 1 1 102 GLY H H 13.882 -3.995 10.376 1.00 . A A . 102 GLY H 1 1
12 19077 1 1 102 GLY HA2 H 11.985 -2.178 11.779 1.00 . A A . 102 GLY HA2 1 1
12 19078 1 1 102 GLY HA3 H 11.741 -3.911 11.582 1.00 . A A . 102 GLY HA3 1 1
12 19079 1 1 102 GLY N N 13.394 -3.165 10.566 1.00 . A A . 102 GLY N 1 1
12 19080 1 1 102 GLY O O 12.632 -3.773 14.032 1.00 . A A . 102 GLY O 1 1
12 19081 1 1 103 SER C C 15.427 -2.141 15.068 1.00 . A A . 103 SER C 1 1
12 19082 1 1 103 SER CA C 15.463 -3.384 14.132 1.00 . A A . 103 SER CA 1 1
12 19083 1 1 103 SER CB C 16.897 -3.708 13.612 1.00 . A A . 103 SER CB 1 1
12 19084 1 1 103 SER H H 14.967 -2.870 12.149 1.00 . A A . 103 SER H 1 1
12 19085 1 1 103 SER HA H 15.105 -4.251 14.684 1.00 . A A . 103 SER HA 1 1
12 19086 1 1 103 SER HB2 H 17.591 -3.706 14.440 1.00 . A A . 103 SER HB2 1 1
12 19087 1 1 103 SER HB3 H 16.897 -4.690 13.153 1.00 . A A . 103 SER HB3 1 1
12 19088 1 1 103 SER HG H 17.899 -2.101 13.083 1.00 . A A . 103 SER HG 1 1
12 19089 1 1 103 SER N N 14.570 -3.185 12.985 1.00 . A A . 103 SER N 1 1
12 19090 1 1 103 SER O O 14.681 -2.168 16.070 1.00 . A A . 103 SER O 1 1
12 19091 1 1 103 SER OXT O 16.104 -1.131 14.783 1.00 . A A . 103 SER OXT 1 1
12 19092 1 1 103 SER OG O 17.346 -2.762 12.650 1.00 . A A . 103 SER OG 1 1
13 19093 1 1 1 MET C C -21.245 3.217 17.074 1.00 . A A . 1 MET C 1 1
13 19094 1 1 1 MET CA C -20.619 4.605 17.252 1.00 . A A . 1 MET CA 1 1
13 19095 1 1 1 MET CB C -20.538 5.006 18.747 1.00 . A A . 1 MET CB 1 1
13 19096 1 1 1 MET CE C -21.707 6.922 21.081 1.00 . A A . 1 MET CE 1 1
13 19097 1 1 1 MET CG C -19.918 6.395 18.991 1.00 . A A . 1 MET CG 1 1
13 19098 1 1 1 MET H1 H -22.392 5.632 16.900 1.00 . A A . 1 MET H1 1 1
13 19099 1 1 1 MET H2 H -21.498 5.302 15.510 1.00 . A A . 1 MET H2 1 1
13 19100 1 1 1 MET H3 H -20.994 6.522 16.560 1.00 . A A . 1 MET H3 1 1
13 19101 1 1 1 MET HA H -19.624 4.613 16.824 1.00 . A A . 1 MET HA 1 1
13 19102 1 1 1 MET HB2 H -21.540 5.004 19.170 1.00 . A A . 1 MET HB2 1 1
13 19103 1 1 1 MET HB3 H -19.941 4.274 19.281 1.00 . A A . 1 MET HB3 1 1
13 19104 1 1 1 MET HE1 H -22.205 7.632 20.435 1.00 . A A . 1 MET HE1 1 1
13 19105 1 1 1 MET HE2 H -21.853 7.209 22.110 1.00 . A A . 1 MET HE2 1 1
13 19106 1 1 1 MET HE3 H -22.125 5.937 20.920 1.00 . A A . 1 MET HE3 1 1
13 19107 1 1 1 MET HG2 H -18.887 6.379 18.664 1.00 . A A . 1 MET HG2 1 1
13 19108 1 1 1 MET HG3 H -20.461 7.129 18.403 1.00 . A A . 1 MET HG3 1 1
13 19109 1 1 1 MET N N -21.430 5.584 16.508 1.00 . A A . 1 MET N 1 1
13 19110 1 1 1 MET O O -22.422 3.019 17.409 1.00 . A A . 1 MET O 1 1
13 19111 1 1 1 MET SD S -19.946 6.902 20.723 1.00 . A A . 1 MET SD 1 1
13 19112 1 1 2 GLY C C -21.315 0.831 14.712 1.00 . A A . 2 GLY C 1 1
13 19113 1 1 2 GLY CA C -20.954 0.934 16.187 1.00 . A A . 2 GLY CA 1 1
13 19114 1 1 2 GLY H H -19.528 2.493 16.328 1.00 . A A . 2 GLY H 1 1
13 19115 1 1 2 GLY HA2 H -20.174 0.219 16.403 1.00 . A A . 2 GLY HA2 1 1
13 19116 1 1 2 GLY HA3 H -21.827 0.694 16.786 1.00 . A A . 2 GLY HA3 1 1
13 19117 1 1 2 GLY N N -20.464 2.272 16.526 1.00 . A A . 2 GLY N 1 1
13 19118 1 1 2 GLY O O -20.858 1.656 13.911 1.00 . A A . 2 GLY O 1 1
13 19119 1 1 3 SER C C -21.345 -0.695 12.046 1.00 . A A . 3 SER C 1 1
13 19120 1 1 3 SER CA C -22.565 -0.517 12.988 1.00 . A A . 3 SER CA 1 1
13 19121 1 1 3 SER CB C -23.627 0.479 12.412 1.00 . A A . 3 SER CB 1 1
13 19122 1 1 3 SER H H -22.534 -0.706 15.098 1.00 . A A . 3 SER H 1 1
13 19123 1 1 3 SER HA H -23.046 -1.489 13.069 1.00 . A A . 3 SER HA 1 1
13 19124 1 1 3 SER HB2 H -23.908 0.172 11.411 1.00 . A A . 3 SER HB2 1 1
13 19125 1 1 3 SER HB3 H -24.508 0.459 13.041 1.00 . A A . 3 SER HB3 1 1
13 19126 1 1 3 SER HG H -22.192 1.810 12.248 1.00 . A A . 3 SER HG 1 1
13 19127 1 1 3 SER N N -22.158 -0.169 14.376 1.00 . A A . 3 SER N 1 1
13 19128 1 1 3 SER O O -20.974 0.218 11.284 1.00 . A A . 3 SER O 1 1
13 19129 1 1 3 SER OG O -23.151 1.819 12.351 1.00 . A A . 3 SER OG 1 1
13 19130 1 1 4 SER C C -20.110 -2.594 9.884 1.00 . A A . 4 SER C 1 1
13 19131 1 1 4 SER CA C -19.579 -2.249 11.288 1.00 . A A . 4 SER CA 1 1
13 19132 1 1 4 SER CB C -18.803 -3.443 11.921 1.00 . A A . 4 SER CB 1 1
13 19133 1 1 4 SER H H -20.994 -2.505 12.831 1.00 . A A . 4 SER H 1 1
13 19134 1 1 4 SER HA H -18.903 -1.390 11.215 1.00 . A A . 4 SER HA 1 1
13 19135 1 1 4 SER HB2 H -18.041 -3.786 11.236 1.00 . A A . 4 SER HB2 1 1
13 19136 1 1 4 SER HB3 H -18.329 -3.113 12.837 1.00 . A A . 4 SER HB3 1 1
13 19137 1 1 4 SER HG H -20.475 -4.460 11.713 1.00 . A A . 4 SER HG 1 1
13 19138 1 1 4 SER N N -20.700 -1.870 12.149 1.00 . A A . 4 SER N 1 1
13 19139 1 1 4 SER O O -20.631 -3.695 9.665 1.00 . A A . 4 SER O 1 1
13 19140 1 1 4 SER OG O -19.663 -4.539 12.229 1.00 . A A . 4 SER OG 1 1
13 19141 1 1 5 HIS C C -19.546 -2.839 6.862 1.00 . A A . 5 HIS C 1 1
13 19142 1 1 5 HIS CA C -20.431 -1.782 7.552 1.00 . A A . 5 HIS CA 1 1
13 19143 1 1 5 HIS CB C -20.357 -0.426 6.783 1.00 . A A . 5 HIS CB 1 1
13 19144 1 1 5 HIS CD2 C -18.396 1.126 7.546 1.00 . A A . 5 HIS CD2 1 1
13 19145 1 1 5 HIS CE1 C -16.935 0.580 6.009 1.00 . A A . 5 HIS CE1 1 1
13 19146 1 1 5 HIS CG C -18.984 0.210 6.735 1.00 . A A . 5 HIS CG 1 1
13 19147 1 1 5 HIS H H -19.711 -0.731 9.255 1.00 . A A . 5 HIS H 1 1
13 19148 1 1 5 HIS HA H -21.464 -2.131 7.540 1.00 . A A . 5 HIS HA 1 1
13 19149 1 1 5 HIS HB2 H -20.685 -0.576 5.763 1.00 . A A . 5 HIS HB2 1 1
13 19150 1 1 5 HIS HB3 H -21.030 0.282 7.255 1.00 . A A . 5 HIS HB3 1 1
13 19151 1 1 5 HIS HD1 H -18.154 -0.736 5.038 1.00 . A A . 5 HIS HD1 1 1
13 19152 1 1 5 HIS HD2 H -18.834 1.591 8.418 1.00 . A A . 5 HIS HD2 1 1
13 19153 1 1 5 HIS HE1 H -16.027 0.536 5.425 1.00 . A A . 5 HIS HE1 1 1
13 19154 1 1 5 HIS HE2 H -16.440 1.880 7.504 1.00 . A A . 5 HIS HE2 1 1
13 19155 1 1 5 HIS N N -20.036 -1.607 8.967 1.00 . A A . 5 HIS N 1 1
13 19156 1 1 5 HIS ND1 N -18.035 -0.109 5.782 1.00 . A A . 5 HIS ND1 1 1
13 19157 1 1 5 HIS NE2 N -17.131 1.339 7.065 1.00 . A A . 5 HIS NE2 1 1
13 19158 1 1 5 HIS O O -20.028 -3.586 5.996 1.00 . A A . 5 HIS O 1 1
13 19159 1 1 6 ASP C C -16.867 -3.455 5.272 1.00 . A A . 6 ASP C 1 1
13 19160 1 1 6 ASP CA C -17.190 -3.759 6.760 1.00 . A A . 6 ASP CA 1 1
13 19161 1 1 6 ASP CB C -17.550 -5.262 6.993 1.00 . A A . 6 ASP CB 1 1
13 19162 1 1 6 ASP CG C -16.409 -6.229 6.618 1.00 . A A . 6 ASP CG 1 1
13 19163 1 1 6 ASP H H -17.998 -2.238 7.989 1.00 . A A . 6 ASP H 1 1
13 19164 1 1 6 ASP HA H -16.301 -3.530 7.341 1.00 . A A . 6 ASP HA 1 1
13 19165 1 1 6 ASP HB2 H -17.793 -5.406 8.044 1.00 . A A . 6 ASP HB2 1 1
13 19166 1 1 6 ASP HB3 H -18.433 -5.508 6.405 1.00 . A A . 6 ASP HB3 1 1
13 19167 1 1 6 ASP N N -18.250 -2.860 7.280 1.00 . A A . 6 ASP N 1 1
13 19168 1 1 6 ASP O O -17.673 -2.858 4.546 1.00 . A A . 6 ASP O 1 1
13 19169 1 1 6 ASP OD1 O -15.451 -6.357 7.405 1.00 . A A . 6 ASP OD1 1 1
13 19170 1 1 6 ASP OD2 O -16.451 -6.841 5.531 1.00 . A A . 6 ASP OD2 1 1
13 19171 1 1 7 HIS C C -15.962 -4.583 2.485 1.00 . A A . 7 HIS C 1 1
13 19172 1 1 7 HIS CA C -15.214 -3.630 3.448 1.00 . A A . 7 HIS CA 1 1
13 19173 1 1 7 HIS CB C -13.680 -3.799 3.361 1.00 . A A . 7 HIS CB 1 1
13 19174 1 1 7 HIS CD2 C -13.349 -2.450 1.157 1.00 . A A . 7 HIS CD2 1 1
13 19175 1 1 7 HIS CE1 C -11.877 -3.749 0.221 1.00 . A A . 7 HIS CE1 1 1
13 19176 1 1 7 HIS CG C -13.114 -3.485 2.004 1.00 . A A . 7 HIS CG 1 1
13 19177 1 1 7 HIS H H -15.063 -4.313 5.448 1.00 . A A . 7 HIS H 1 1
13 19178 1 1 7 HIS HA H -15.463 -2.603 3.183 1.00 . A A . 7 HIS HA 1 1
13 19179 1 1 7 HIS HB2 H -13.207 -3.137 4.075 1.00 . A A . 7 HIS HB2 1 1
13 19180 1 1 7 HIS HB3 H -13.415 -4.824 3.607 1.00 . A A . 7 HIS HB3 1 1
13 19181 1 1 7 HIS HD1 H -11.828 -5.116 1.728 1.00 . A A . 7 HIS HD1 1 1
13 19182 1 1 7 HIS HD2 H -14.026 -1.620 1.321 1.00 . A A . 7 HIS HD2 1 1
13 19183 1 1 7 HIS HE1 H -11.161 -4.147 -0.474 1.00 . A A . 7 HIS HE1 1 1
13 19184 1 1 7 HIS HE2 H -12.293 -1.925 -0.562 1.00 . A A . 7 HIS HE2 1 1
13 19185 1 1 7 HIS N N -15.665 -3.849 4.826 1.00 . A A . 7 HIS N 1 1
13 19186 1 1 7 HIS ND1 N -12.190 -4.276 1.379 1.00 . A A . 7 HIS ND1 1 1
13 19187 1 1 7 HIS NE2 N -12.563 -2.641 0.055 1.00 . A A . 7 HIS NE2 1 1
13 19188 1 1 7 HIS O O -16.632 -4.122 1.559 1.00 . A A . 7 HIS O 1 1
13 19189 1 1 8 HIS C C -16.535 -6.940 0.521 1.00 . A A . 8 HIS C 1 1
13 19190 1 1 8 HIS CA C -16.607 -6.982 2.078 1.00 . A A . 8 HIS CA 1 1
13 19191 1 1 8 HIS CB C -18.086 -6.932 2.579 1.00 . A A . 8 HIS CB 1 1
13 19192 1 1 8 HIS CD2 C -19.359 -9.201 2.784 1.00 . A A . 8 HIS CD2 1 1
13 19193 1 1 8 HIS CE1 C -20.247 -9.258 0.791 1.00 . A A . 8 HIS CE1 1 1
13 19194 1 1 8 HIS CG C -18.959 -8.085 2.133 1.00 . A A . 8 HIS CG 1 1
13 19195 1 1 8 HIS H H -15.178 -6.173 3.426 1.00 . A A . 8 HIS H 1 1
13 19196 1 1 8 HIS HA H -16.168 -7.917 2.408 1.00 . A A . 8 HIS HA 1 1
13 19197 1 1 8 HIS HB2 H -18.090 -6.919 3.663 1.00 . A A . 8 HIS HB2 1 1
13 19198 1 1 8 HIS HB3 H -18.550 -6.014 2.228 1.00 . A A . 8 HIS HB3 1 1
13 19199 1 1 8 HIS HD1 H -19.414 -7.508 0.155 1.00 . A A . 8 HIS HD1 1 1
13 19200 1 1 8 HIS HD2 H -19.110 -9.482 3.800 1.00 . A A . 8 HIS HD2 1 1
13 19201 1 1 8 HIS HE1 H -20.814 -9.571 -0.071 1.00 . A A . 8 HIS HE1 1 1
13 19202 1 1 8 HIS HE2 H -20.722 -10.679 2.179 1.00 . A A . 8 HIS HE2 1 1
13 19203 1 1 8 HIS N N -15.821 -5.903 2.740 1.00 . A A . 8 HIS N 1 1
13 19204 1 1 8 HIS ND1 N -19.534 -8.156 0.882 1.00 . A A . 8 HIS ND1 1 1
13 19205 1 1 8 HIS NE2 N -20.160 -9.909 1.929 1.00 . A A . 8 HIS NE2 1 1
13 19206 1 1 8 HIS O O -17.404 -6.344 -0.138 1.00 . A A . 8 HIS O 1 1
13 19207 1 1 9 HIS C C -15.273 -9.198 -1.857 1.00 . A A . 9 HIS C 1 1
13 19208 1 1 9 HIS CA C -15.342 -7.698 -1.531 1.00 . A A . 9 HIS CA 1 1
13 19209 1 1 9 HIS CB C -14.083 -6.966 -2.101 1.00 . A A . 9 HIS CB 1 1
13 19210 1 1 9 HIS CD2 C -14.961 -4.558 -1.547 1.00 . A A . 9 HIS CD2 1 1
13 19211 1 1 9 HIS CE1 C -13.802 -3.452 -3.032 1.00 . A A . 9 HIS CE1 1 1
13 19212 1 1 9 HIS CG C -14.209 -5.462 -2.227 1.00 . A A . 9 HIS CG 1 1
13 19213 1 1 9 HIS H H -14.742 -7.849 0.512 1.00 . A A . 9 HIS H 1 1
13 19214 1 1 9 HIS HA H -16.234 -7.285 -2.004 1.00 . A A . 9 HIS HA 1 1
13 19215 1 1 9 HIS HB2 H -13.238 -7.166 -1.456 1.00 . A A . 9 HIS HB2 1 1
13 19216 1 1 9 HIS HB3 H -13.858 -7.352 -3.090 1.00 . A A . 9 HIS HB3 1 1
13 19217 1 1 9 HIS HD1 H -12.865 -5.091 -3.810 1.00 . A A . 9 HIS HD1 1 1
13 19218 1 1 9 HIS HD2 H -15.648 -4.770 -0.742 1.00 . A A . 9 HIS HD2 1 1
13 19219 1 1 9 HIS HE1 H -13.385 -2.650 -3.618 1.00 . A A . 9 HIS HE1 1 1
13 19220 1 1 9 HIS HE2 H -15.217 -2.507 -1.898 1.00 . A A . 9 HIS HE2 1 1
13 19221 1 1 9 HIS N N -15.468 -7.520 -0.062 1.00 . A A . 9 HIS N 1 1
13 19222 1 1 9 HIS ND1 N -13.491 -4.726 -3.146 1.00 . A A . 9 HIS ND1 1 1
13 19223 1 1 9 HIS NE2 N -14.688 -3.321 -2.068 1.00 . A A . 9 HIS NE2 1 1
13 19224 1 1 9 HIS O O -14.413 -9.911 -1.328 1.00 . A A . 9 HIS O 1 1
13 19225 1 1 10 HIS C C -15.906 -10.987 -4.742 1.00 . A A . 10 HIS C 1 1
13 19226 1 1 10 HIS CA C -16.191 -11.051 -3.230 1.00 . A A . 10 HIS CA 1 1
13 19227 1 1 10 HIS CB C -17.541 -11.756 -2.912 1.00 . A A . 10 HIS CB 1 1
13 19228 1 1 10 HIS CD2 C -16.868 -14.252 -2.613 1.00 . A A . 10 HIS CD2 1 1
13 19229 1 1 10 HIS CE1 C -18.135 -15.113 -4.169 1.00 . A A . 10 HIS CE1 1 1
13 19230 1 1 10 HIS CG C -17.543 -13.233 -3.199 1.00 . A A . 10 HIS CG 1 1
13 19231 1 1 10 HIS H H -16.897 -9.065 -3.027 1.00 . A A . 10 HIS H 1 1
13 19232 1 1 10 HIS HA H -15.376 -11.603 -2.751 1.00 . A A . 10 HIS HA 1 1
13 19233 1 1 10 HIS HB2 H -17.766 -11.629 -1.860 1.00 . A A . 10 HIS HB2 1 1
13 19234 1 1 10 HIS HB3 H -18.331 -11.300 -3.495 1.00 . A A . 10 HIS HB3 1 1
13 19235 1 1 10 HIS HD1 H -18.920 -13.333 -4.784 1.00 . A A . 10 HIS HD1 1 1
13 19236 1 1 10 HIS HD2 H -16.143 -14.168 -1.812 1.00 . A A . 10 HIS HD2 1 1
13 19237 1 1 10 HIS HE1 H -18.613 -15.821 -4.825 1.00 . A A . 10 HIS HE1 1 1
13 19238 1 1 10 HIS HE2 H -16.840 -16.287 -3.109 1.00 . A A . 10 HIS HE2 1 1
13 19239 1 1 10 HIS N N -16.193 -9.671 -2.717 1.00 . A A . 10 HIS N 1 1
13 19240 1 1 10 HIS ND1 N -18.325 -13.811 -4.170 1.00 . A A . 10 HIS ND1 1 1
13 19241 1 1 10 HIS NE2 N -17.254 -15.405 -3.237 1.00 . A A . 10 HIS NE2 1 1
13 19242 1 1 10 HIS O O -16.809 -11.108 -5.580 1.00 . A A . 10 HIS O 1 1
13 19243 1 1 11 SER C C -13.800 -11.868 -7.090 1.00 . A A . 11 SER C 1 1
13 19244 1 1 11 SER CA C -14.162 -10.518 -6.448 1.00 . A A . 11 SER CA 1 1
13 19245 1 1 11 SER CB C -12.958 -9.542 -6.446 1.00 . A A . 11 SER CB 1 1
13 19246 1 1 11 SER H H -13.968 -10.644 -4.351 1.00 . A A . 11 SER H 1 1
13 19247 1 1 11 SER HA H -14.971 -10.066 -7.026 1.00 . A A . 11 SER HA 1 1
13 19248 1 1 11 SER HB2 H -12.120 -10.001 -5.943 1.00 . A A . 11 SER HB2 1 1
13 19249 1 1 11 SER HB3 H -12.676 -9.308 -7.469 1.00 . A A . 11 SER HB3 1 1
13 19250 1 1 11 SER HG H -14.242 -8.225 -5.778 1.00 . A A . 11 SER HG 1 1
13 19251 1 1 11 SER N N -14.630 -10.716 -5.069 1.00 . A A . 11 SER N 1 1
13 19252 1 1 11 SER O O -12.642 -12.301 -7.064 1.00 . A A . 11 SER O 1 1
13 19253 1 1 11 SER OG O -13.283 -8.332 -5.775 1.00 . A A . 11 SER OG 1 1
13 19254 1 1 12 SER C C -15.626 -13.874 -9.538 1.00 . A A . 12 SER C 1 1
13 19255 1 1 12 SER CA C -14.679 -13.835 -8.325 1.00 . A A . 12 SER CA 1 1
13 19256 1 1 12 SER CB C -14.938 -15.025 -7.366 1.00 . A A . 12 SER CB 1 1
13 19257 1 1 12 SER H H -15.732 -12.190 -7.503 1.00 . A A . 12 SER H 1 1
13 19258 1 1 12 SER HA H -13.656 -13.896 -8.697 1.00 . A A . 12 SER HA 1 1
13 19259 1 1 12 SER HB2 H -14.886 -15.952 -7.918 1.00 . A A . 12 SER HB2 1 1
13 19260 1 1 12 SER HB3 H -14.182 -15.031 -6.592 1.00 . A A . 12 SER HB3 1 1
13 19261 1 1 12 SER HG H -16.430 -15.788 -6.354 1.00 . A A . 12 SER HG 1 1
13 19262 1 1 12 SER N N -14.828 -12.555 -7.609 1.00 . A A . 12 SER N 1 1
13 19263 1 1 12 SER O O -16.558 -13.060 -9.642 1.00 . A A . 12 SER O 1 1
13 19264 1 1 12 SER OG O -16.213 -14.940 -6.750 1.00 . A A . 12 SER OG 1 1
13 19265 1 1 13 GLY C C -15.170 -15.123 -12.864 1.00 . A A . 13 GLY C 1 1
13 19266 1 1 13 GLY CA C -16.123 -14.982 -11.692 1.00 . A A . 13 GLY CA 1 1
13 19267 1 1 13 GLY H H -14.649 -15.462 -10.260 1.00 . A A . 13 GLY H 1 1
13 19268 1 1 13 GLY HA2 H -16.737 -15.872 -11.624 1.00 . A A . 13 GLY HA2 1 1
13 19269 1 1 13 GLY HA3 H -16.770 -14.125 -11.852 1.00 . A A . 13 GLY HA3 1 1
13 19270 1 1 13 GLY N N -15.377 -14.832 -10.444 1.00 . A A . 13 GLY N 1 1
13 19271 1 1 13 GLY O O -14.481 -16.146 -12.974 1.00 . A A . 13 GLY O 1 1
13 19272 1 1 14 ARG C C -12.815 -13.554 -14.523 1.00 . A A . 14 ARG C 1 1
13 19273 1 1 14 ARG CA C -14.213 -14.090 -14.906 1.00 . A A . 14 ARG CA 1 1
13 19274 1 1 14 ARG CB C -14.836 -13.256 -16.062 1.00 . A A . 14 ARG CB 1 1
13 19275 1 1 14 ARG CD C -16.766 -12.984 -17.734 1.00 . A A . 14 ARG CD 1 1
13 19276 1 1 14 ARG CG C -16.244 -13.724 -16.491 1.00 . A A . 14 ARG CG 1 1
13 19277 1 1 14 ARG CZ C -17.241 -10.643 -18.467 1.00 . A A . 14 ARG CZ 1 1
13 19278 1 1 14 ARG H H -15.635 -13.294 -13.542 1.00 . A A . 14 ARG H 1 1
13 19279 1 1 14 ARG HA H -14.105 -15.122 -15.247 1.00 . A A . 14 ARG HA 1 1
13 19280 1 1 14 ARG HB2 H -14.903 -12.213 -15.755 1.00 . A A . 14 ARG HB2 1 1
13 19281 1 1 14 ARG HB3 H -14.184 -13.315 -16.928 1.00 . A A . 14 ARG HB3 1 1
13 19282 1 1 14 ARG HD2 H -16.126 -13.219 -18.573 1.00 . A A . 14 ARG HD2 1 1
13 19283 1 1 14 ARG HD3 H -17.772 -13.329 -17.948 1.00 . A A . 14 ARG HD3 1 1
13 19284 1 1 14 ARG HE H -16.442 -11.170 -16.707 1.00 . A A . 14 ARG HE 1 1
13 19285 1 1 14 ARG HG2 H -16.211 -14.785 -16.708 1.00 . A A . 14 ARG HG2 1 1
13 19286 1 1 14 ARG HG3 H -16.933 -13.554 -15.670 1.00 . A A . 14 ARG HG3 1 1
13 19287 1 1 14 ARG HH11 H -17.823 -12.029 -19.831 1.00 . A A . 14 ARG HH11 1 1
13 19288 1 1 14 ARG HH12 H -18.084 -10.384 -20.292 1.00 . A A . 14 ARG HH12 1 1
13 19289 1 1 14 ARG HH21 H -16.787 -9.026 -17.353 1.00 . A A . 14 ARG HH21 1 1
13 19290 1 1 14 ARG HH22 H -17.498 -8.690 -18.893 1.00 . A A . 14 ARG HH22 1 1
13 19291 1 1 14 ARG N N -15.091 -14.090 -13.721 1.00 . A A . 14 ARG N 1 1
13 19292 1 1 14 ARG NE N -16.795 -11.520 -17.554 1.00 . A A . 14 ARG NE 1 1
13 19293 1 1 14 ARG NH1 N -17.755 -11.053 -19.622 1.00 . A A . 14 ARG NH1 1 1
13 19294 1 1 14 ARG NH2 N -17.170 -9.351 -18.218 1.00 . A A . 14 ARG NH2 1 1
13 19295 1 1 14 ARG O O -12.560 -12.342 -14.563 1.00 . A A . 14 ARG O 1 1
13 19296 1 1 15 GLU C C -9.649 -14.410 -14.987 1.00 . A A . 15 GLU C 1 1
13 19297 1 1 15 GLU CA C -10.538 -14.176 -13.750 1.00 . A A . 15 GLU CA 1 1
13 19298 1 1 15 GLU CB C -10.087 -15.057 -12.550 1.00 . A A . 15 GLU CB 1 1
13 19299 1 1 15 GLU CD C -9.843 -17.413 -11.546 1.00 . A A . 15 GLU CD 1 1
13 19300 1 1 15 GLU CG C -10.191 -16.579 -12.784 1.00 . A A . 15 GLU CG 1 1
13 19301 1 1 15 GLU H H -12.244 -15.402 -14.009 1.00 . A A . 15 GLU H 1 1
13 19302 1 1 15 GLU HA H -10.467 -13.128 -13.460 1.00 . A A . 15 GLU HA 1 1
13 19303 1 1 15 GLU HB2 H -9.055 -14.819 -12.310 1.00 . A A . 15 GLU HB2 1 1
13 19304 1 1 15 GLU HB3 H -10.702 -14.805 -11.689 1.00 . A A . 15 GLU HB3 1 1
13 19305 1 1 15 GLU HG2 H -11.207 -16.818 -13.093 1.00 . A A . 15 GLU HG2 1 1
13 19306 1 1 15 GLU HG3 H -9.518 -16.854 -13.594 1.00 . A A . 15 GLU HG3 1 1
13 19307 1 1 15 GLU N N -11.939 -14.473 -14.091 1.00 . A A . 15 GLU N 1 1
13 19308 1 1 15 GLU O O -9.898 -15.337 -15.763 1.00 . A A . 15 GLU O 1 1
13 19309 1 1 15 GLU OE1 O -10.741 -17.674 -10.719 1.00 . A A . 15 GLU OE1 1 1
13 19310 1 1 15 GLU OE2 O -8.664 -17.806 -11.387 1.00 . A A . 15 GLU OE2 1 1
13 19311 1 1 16 ASN C C -6.342 -14.096 -15.951 1.00 . A A . 16 ASN C 1 1
13 19312 1 1 16 ASN CA C -7.737 -13.609 -16.356 1.00 . A A . 16 ASN CA 1 1
13 19313 1 1 16 ASN CB C -7.643 -12.216 -17.031 1.00 . A A . 16 ASN CB 1 1
13 19314 1 1 16 ASN CG C -8.986 -11.730 -17.587 1.00 . A A . 16 ASN CG 1 1
13 19315 1 1 16 ASN H H -8.469 -12.859 -14.504 1.00 . A A . 16 ASN H 1 1
13 19316 1 1 16 ASN HA H -8.155 -14.314 -17.073 1.00 . A A . 16 ASN HA 1 1
13 19317 1 1 16 ASN HB2 H -7.286 -11.497 -16.306 1.00 . A A . 16 ASN HB2 1 1
13 19318 1 1 16 ASN HB3 H -6.931 -12.262 -17.852 1.00 . A A . 16 ASN HB3 1 1
13 19319 1 1 16 ASN HD21 H -9.453 -10.902 -15.846 1.00 . A A . 16 ASN HD21 1 1
13 19320 1 1 16 ASN HD22 H -10.633 -10.749 -17.094 1.00 . A A . 16 ASN HD22 1 1
13 19321 1 1 16 ASN N N -8.631 -13.554 -15.178 1.00 . A A . 16 ASN N 1 1
13 19322 1 1 16 ASN ND2 N -9.769 -11.060 -16.760 1.00 . A A . 16 ASN ND2 1 1
13 19323 1 1 16 ASN O O -5.857 -13.786 -14.854 1.00 . A A . 16 ASN O 1 1
13 19324 1 1 16 ASN OD1 O -9.322 -11.963 -18.753 1.00 . A A . 16 ASN OD1 1 1
13 19325 1 1 17 LEU C C -3.305 -14.257 -16.878 1.00 . A A . 17 LEU C 1 1
13 19326 1 1 17 LEU CA C -4.344 -15.377 -16.679 1.00 . A A . 17 LEU CA 1 1
13 19327 1 1 17 LEU CB C -4.074 -16.534 -17.681 1.00 . A A . 17 LEU CB 1 1
13 19328 1 1 17 LEU CD1 C -4.701 -18.833 -18.656 1.00 . A A . 17 LEU CD1 1 1
13 19329 1 1 17 LEU CD2 C -4.768 -18.467 -16.131 1.00 . A A . 17 LEU CD2 1 1
13 19330 1 1 17 LEU CG C -4.969 -17.811 -17.525 1.00 . A A . 17 LEU CG 1 1
13 19331 1 1 17 LEU H H -6.192 -15.094 -17.681 1.00 . A A . 17 LEU H 1 1
13 19332 1 1 17 LEU HA H -4.252 -15.764 -15.670 1.00 . A A . 17 LEU HA 1 1
13 19333 1 1 17 LEU HB2 H -4.205 -16.143 -18.687 1.00 . A A . 17 LEU HB2 1 1
13 19334 1 1 17 LEU HB3 H -3.037 -16.837 -17.577 1.00 . A A . 17 LEU HB3 1 1
13 19335 1 1 17 LEU HD11 H -4.893 -18.374 -19.620 1.00 . A A . 17 LEU HD11 1 1
13 19336 1 1 17 LEU HD12 H -5.355 -19.688 -18.538 1.00 . A A . 17 LEU HD12 1 1
13 19337 1 1 17 LEU HD13 H -3.671 -19.164 -18.617 1.00 . A A . 17 LEU HD13 1 1
13 19338 1 1 17 LEU HD21 H -5.032 -17.763 -15.350 1.00 . A A . 17 LEU HD21 1 1
13 19339 1 1 17 LEU HD22 H -3.734 -18.767 -16.006 1.00 . A A . 17 LEU HD22 1 1
13 19340 1 1 17 LEU HD23 H -5.403 -19.339 -16.043 1.00 . A A . 17 LEU HD23 1 1
13 19341 1 1 17 LEU HG H -6.008 -17.514 -17.600 1.00 . A A . 17 LEU HG 1 1
13 19342 1 1 17 LEU N N -5.713 -14.866 -16.853 1.00 . A A . 17 LEU N 1 1
13 19343 1 1 17 LEU O O -3.611 -13.190 -17.431 1.00 . A A . 17 LEU O 1 1
13 19344 1 1 18 TYR C C -0.161 -13.883 -17.889 1.00 . A A . 18 TYR C 1 1
13 19345 1 1 18 TYR CA C -0.922 -13.610 -16.570 1.00 . A A . 18 TYR CA 1 1
13 19346 1 1 18 TYR CB C 0.029 -13.762 -15.341 1.00 . A A . 18 TYR CB 1 1
13 19347 1 1 18 TYR CD1 C -0.108 -16.133 -14.339 1.00 . A A . 18 TYR CD1 1 1
13 19348 1 1 18 TYR CD2 C 1.786 -15.601 -15.701 1.00 . A A . 18 TYR CD2 1 1
13 19349 1 1 18 TYR CE1 C 0.379 -17.411 -14.164 1.00 . A A . 18 TYR CE1 1 1
13 19350 1 1 18 TYR CE2 C 2.271 -16.876 -15.528 1.00 . A A . 18 TYR CE2 1 1
13 19351 1 1 18 TYR CG C 0.578 -15.194 -15.127 1.00 . A A . 18 TYR CG 1 1
13 19352 1 1 18 TYR CZ C 1.576 -17.772 -14.750 1.00 . A A . 18 TYR CZ 1 1
13 19353 1 1 18 TYR H H -1.923 -15.386 -15.994 1.00 . A A . 18 TYR H 1 1
13 19354 1 1 18 TYR HA H -1.300 -12.587 -16.596 1.00 . A A . 18 TYR HA 1 1
13 19355 1 1 18 TYR HB2 H 0.874 -13.082 -15.458 1.00 . A A . 18 TYR HB2 1 1
13 19356 1 1 18 TYR HB3 H -0.513 -13.471 -14.449 1.00 . A A . 18 TYR HB3 1 1
13 19357 1 1 18 TYR HD1 H -1.046 -15.847 -13.878 1.00 . A A . 18 TYR HD1 1 1
13 19358 1 1 18 TYR HD2 H 2.341 -14.898 -16.314 1.00 . A A . 18 TYR HD2 1 1
13 19359 1 1 18 TYR HE1 H -0.169 -18.120 -13.555 1.00 . A A . 18 TYR HE1 1 1
13 19360 1 1 18 TYR HE2 H 3.207 -17.162 -15.988 1.00 . A A . 18 TYR HE2 1 1
13 19361 1 1 18 TYR HH H 1.390 -19.688 -14.784 1.00 . A A . 18 TYR HH 1 1
13 19362 1 1 18 TYR N N -2.071 -14.529 -16.431 1.00 . A A . 18 TYR N 1 1
13 19363 1 1 18 TYR O O -0.439 -14.870 -18.585 1.00 . A A . 18 TYR O 1 1
13 19364 1 1 18 TYR OH O 2.072 -19.043 -14.575 1.00 . A A . 18 TYR OH 1 1
13 19365 1 1 19 PHE C C 3.067 -13.708 -18.810 1.00 . A A . 19 PHE C 1 1
13 19366 1 1 19 PHE CA C 1.724 -13.166 -19.341 1.00 . A A . 19 PHE CA 1 1
13 19367 1 1 19 PHE CB C 1.925 -11.808 -20.065 1.00 . A A . 19 PHE CB 1 1
13 19368 1 1 19 PHE CD1 C 2.499 -12.357 -22.487 1.00 . A A . 19 PHE CD1 1 1
13 19369 1 1 19 PHE CD2 C 4.221 -11.387 -21.128 1.00 . A A . 19 PHE CD2 1 1
13 19370 1 1 19 PHE CE1 C 3.373 -12.398 -23.558 1.00 . A A . 19 PHE CE1 1 1
13 19371 1 1 19 PHE CE2 C 5.093 -11.431 -22.203 1.00 . A A . 19 PHE CE2 1 1
13 19372 1 1 19 PHE CG C 2.902 -11.849 -21.250 1.00 . A A . 19 PHE CG 1 1
13 19373 1 1 19 PHE CZ C 4.668 -11.935 -23.417 1.00 . A A . 19 PHE CZ 1 1
13 19374 1 1 19 PHE H H 0.868 -12.189 -17.662 1.00 . A A . 19 PHE H 1 1
13 19375 1 1 19 PHE HA H 1.299 -13.885 -20.039 1.00 . A A . 19 PHE HA 1 1
13 19376 1 1 19 PHE HB2 H 0.964 -11.468 -20.435 1.00 . A A . 19 PHE HB2 1 1
13 19377 1 1 19 PHE HB3 H 2.287 -11.077 -19.346 1.00 . A A . 19 PHE HB3 1 1
13 19378 1 1 19 PHE HD1 H 1.486 -12.727 -22.609 1.00 . A A . 19 PHE HD1 1 1
13 19379 1 1 19 PHE HD2 H 4.561 -10.989 -20.178 1.00 . A A . 19 PHE HD2 1 1
13 19380 1 1 19 PHE HE1 H 3.041 -12.792 -24.515 1.00 . A A . 19 PHE HE1 1 1
13 19381 1 1 19 PHE HE2 H 6.106 -11.071 -22.091 1.00 . A A . 19 PHE HE2 1 1
13 19382 1 1 19 PHE HZ H 5.350 -11.967 -24.261 1.00 . A A . 19 PHE HZ 1 1
13 19383 1 1 19 PHE N N 0.790 -12.997 -18.210 1.00 . A A . 19 PHE N 1 1
13 19384 1 1 19 PHE O O 3.659 -14.634 -19.378 1.00 . A A . 19 PHE O 1 1
13 19385 1 1 20 GLN C C 4.628 -13.440 -15.537 1.00 . A A . 20 GLN C 1 1
13 19386 1 1 20 GLN CA C 4.812 -13.429 -17.064 1.00 . A A . 20 GLN CA 1 1
13 19387 1 1 20 GLN CB C 5.881 -12.382 -17.476 1.00 . A A . 20 GLN CB 1 1
13 19388 1 1 20 GLN CD C 8.323 -11.570 -17.285 1.00 . A A . 20 GLN CD 1 1
13 19389 1 1 20 GLN CG C 7.312 -12.675 -16.962 1.00 . A A . 20 GLN CG 1 1
13 19390 1 1 20 GLN H H 2.973 -12.413 -17.285 1.00 . A A . 20 GLN H 1 1
13 19391 1 1 20 GLN HA H 5.128 -14.419 -17.393 1.00 . A A . 20 GLN HA 1 1
13 19392 1 1 20 GLN HB2 H 5.915 -12.337 -18.562 1.00 . A A . 20 GLN HB2 1 1
13 19393 1 1 20 GLN HB3 H 5.576 -11.408 -17.105 1.00 . A A . 20 GLN HB3 1 1
13 19394 1 1 20 GLN HE21 H 9.406 -12.028 -15.688 1.00 . A A . 20 GLN HE21 1 1
13 19395 1 1 20 GLN HE22 H 9.994 -10.722 -16.648 1.00 . A A . 20 GLN HE22 1 1
13 19396 1 1 20 GLN HG2 H 7.272 -12.798 -15.887 1.00 . A A . 20 GLN HG2 1 1
13 19397 1 1 20 GLN HG3 H 7.661 -13.599 -17.408 1.00 . A A . 20 GLN HG3 1 1
13 19398 1 1 20 GLN N N 3.526 -13.107 -17.700 1.00 . A A . 20 GLN N 1 1
13 19399 1 1 20 GLN NE2 N 9.343 -11.427 -16.460 1.00 . A A . 20 GLN NE2 1 1
13 19400 1 1 20 GLN O O 3.815 -12.677 -14.999 1.00 . A A . 20 GLN O 1 1
13 19401 1 1 20 GLN OE1 O 8.196 -10.867 -18.283 1.00 . A A . 20 GLN OE1 1 1
13 19402 1 1 21 GLY C C 5.640 -15.831 -12.914 1.00 . A A . 21 GLY C 1 1
13 19403 1 1 21 GLY CA C 5.333 -14.423 -13.397 1.00 . A A . 21 GLY CA 1 1
13 19404 1 1 21 GLY H H 5.931 -14.959 -15.356 1.00 . A A . 21 GLY H 1 1
13 19405 1 1 21 GLY HA2 H 6.065 -13.735 -12.992 1.00 . A A . 21 GLY HA2 1 1
13 19406 1 1 21 GLY HA3 H 4.350 -14.137 -13.030 1.00 . A A . 21 GLY HA3 1 1
13 19407 1 1 21 GLY N N 5.357 -14.340 -14.855 1.00 . A A . 21 GLY N 1 1
13 19408 1 1 21 GLY O O 6.744 -16.102 -12.436 1.00 . A A . 21 GLY O 1 1
13 19409 1 1 22 HIS C C 4.745 -18.218 -11.043 1.00 . A A . 22 HIS C 1 1
13 19410 1 1 22 HIS CA C 4.654 -18.138 -12.584 1.00 . A A . 22 HIS CA 1 1
13 19411 1 1 22 HIS CB C 5.781 -18.977 -13.267 1.00 . A A . 22 HIS CB 1 1
13 19412 1 1 22 HIS CD2 C 5.699 -18.493 -15.837 1.00 . A A . 22 HIS CD2 1 1
13 19413 1 1 22 HIS CE1 C 4.935 -20.432 -16.493 1.00 . A A . 22 HIS CE1 1 1
13 19414 1 1 22 HIS CG C 5.538 -19.264 -14.731 1.00 . A A . 22 HIS CG 1 1
13 19415 1 1 22 HIS H H 3.824 -16.420 -13.536 1.00 . A A . 22 HIS H 1 1
13 19416 1 1 22 HIS HA H 3.694 -18.570 -12.856 1.00 . A A . 22 HIS HA 1 1
13 19417 1 1 22 HIS HB2 H 6.715 -18.444 -13.190 1.00 . A A . 22 HIS HB2 1 1
13 19418 1 1 22 HIS HB3 H 5.880 -19.932 -12.759 1.00 . A A . 22 HIS HB3 1 1
13 19419 1 1 22 HIS HD1 H 4.842 -21.247 -14.630 1.00 . A A . 22 HIS HD1 1 1
13 19420 1 1 22 HIS HD2 H 6.070 -17.478 -15.868 1.00 . A A . 22 HIS HD2 1 1
13 19421 1 1 22 HIS HE1 H 4.589 -21.242 -17.117 1.00 . A A . 22 HIS HE1 1 1
13 19422 1 1 22 HIS HE2 H 5.175 -18.906 -17.824 1.00 . A A . 22 HIS HE2 1 1
13 19423 1 1 22 HIS N N 4.631 -16.727 -13.072 1.00 . A A . 22 HIS N 1 1
13 19424 1 1 22 HIS ND1 N 5.057 -20.470 -15.188 1.00 . A A . 22 HIS ND1 1 1
13 19425 1 1 22 HIS NE2 N 5.313 -19.246 -16.912 1.00 . A A . 22 HIS NE2 1 1
13 19426 1 1 22 HIS O O 4.978 -19.292 -10.481 1.00 . A A . 22 HIS O 1 1
13 19427 1 1 23 MET C C 3.788 -15.636 -8.540 1.00 . A A . 23 MET C 1 1
13 19428 1 1 23 MET CA C 4.548 -16.928 -8.931 1.00 . A A . 23 MET CA 1 1
13 19429 1 1 23 MET CB C 6.032 -16.909 -8.433 1.00 . A A . 23 MET CB 1 1
13 19430 1 1 23 MET CE C 7.844 -16.576 -4.655 1.00 . A A . 23 MET CE 1 1
13 19431 1 1 23 MET CG C 6.215 -16.797 -6.907 1.00 . A A . 23 MET CG 1 1
13 19432 1 1 23 MET H H 4.248 -16.288 -10.915 1.00 . A A . 23 MET H 1 1
13 19433 1 1 23 MET HA H 4.035 -17.777 -8.490 1.00 . A A . 23 MET HA 1 1
13 19434 1 1 23 MET HB2 H 6.519 -17.822 -8.759 1.00 . A A . 23 MET HB2 1 1
13 19435 1 1 23 MET HB3 H 6.545 -16.072 -8.895 1.00 . A A . 23 MET HB3 1 1
13 19436 1 1 23 MET HE1 H 8.837 -16.546 -4.232 1.00 . A A . 23 MET HE1 1 1
13 19437 1 1 23 MET HE2 H 7.300 -17.409 -4.235 1.00 . A A . 23 MET HE2 1 1
13 19438 1 1 23 MET HE3 H 7.329 -15.654 -4.420 1.00 . A A . 23 MET HE3 1 1
13 19439 1 1 23 MET HG2 H 5.744 -15.886 -6.558 1.00 . A A . 23 MET HG2 1 1
13 19440 1 1 23 MET HG3 H 5.745 -17.648 -6.430 1.00 . A A . 23 MET HG3 1 1
13 19441 1 1 23 MET N N 4.494 -17.074 -10.389 1.00 . A A . 23 MET N 1 1
13 19442 1 1 23 MET O O 4.399 -14.566 -8.390 1.00 . A A . 23 MET O 1 1
13 19443 1 1 23 MET SD S 7.960 -16.763 -6.432 1.00 . A A . 23 MET SD 1 1
13 19444 1 1 24 PRO C C 1.480 -14.579 -6.437 1.00 . A A . 24 PRO C 1 1
13 19445 1 1 24 PRO CA C 1.604 -14.559 -7.973 1.00 . A A . 24 PRO CA 1 1
13 19446 1 1 24 PRO CB C 0.247 -14.805 -8.673 1.00 . A A . 24 PRO CB 1 1
13 19447 1 1 24 PRO CD C 1.545 -16.836 -8.874 1.00 . A A . 24 PRO CD 1 1
13 19448 1 1 24 PRO CG C 0.125 -16.300 -8.716 1.00 . A A . 24 PRO CG 1 1
13 19449 1 1 24 PRO HA H 2.014 -13.601 -8.283 1.00 . A A . 24 PRO HA 1 1
13 19450 1 1 24 PRO HB2 H -0.560 -14.348 -8.111 1.00 . A A . 24 PRO HB2 1 1
13 19451 1 1 24 PRO HB3 H 0.270 -14.379 -9.673 1.00 . A A . 24 PRO HB3 1 1
13 19452 1 1 24 PRO HD2 H 1.708 -17.690 -8.226 1.00 . A A . 24 PRO HD2 1 1
13 19453 1 1 24 PRO HD3 H 1.739 -17.111 -9.905 1.00 . A A . 24 PRO HD3 1 1
13 19454 1 1 24 PRO HG2 H -0.315 -16.662 -7.790 1.00 . A A . 24 PRO HG2 1 1
13 19455 1 1 24 PRO HG3 H -0.492 -16.599 -9.558 1.00 . A A . 24 PRO HG3 1 1
13 19456 1 1 24 PRO N N 2.414 -15.690 -8.466 1.00 . A A . 24 PRO N 1 1
13 19457 1 1 24 PRO O O 2.068 -15.440 -5.776 1.00 . A A . 24 PRO O 1 1
13 19458 1 1 25 ASN C C 1.721 -13.168 -3.597 1.00 . A A . 25 ASN C 1 1
13 19459 1 1 25 ASN CA C 0.439 -13.461 -4.444 1.00 . A A . 25 ASN CA 1 1
13 19460 1 1 25 ASN CB C -0.331 -14.730 -3.935 1.00 . A A . 25 ASN CB 1 1
13 19461 1 1 25 ASN CG C -1.053 -14.543 -2.598 1.00 . A A . 25 ASN CG 1 1
13 19462 1 1 25 ASN H H 0.399 -12.907 -6.491 1.00 . A A . 25 ASN H 1 1
13 19463 1 1 25 ASN HA H -0.217 -12.599 -4.352 1.00 . A A . 25 ASN HA 1 1
13 19464 1 1 25 ASN HB2 H -1.079 -15.004 -4.671 1.00 . A A . 25 ASN HB2 1 1
13 19465 1 1 25 ASN HB3 H 0.373 -15.551 -3.841 1.00 . A A . 25 ASN HB3 1 1
13 19466 1 1 25 ASN HD21 H -0.610 -16.394 -2.046 1.00 . A A . 25 ASN HD21 1 1
13 19467 1 1 25 ASN HD22 H -1.517 -15.467 -0.908 1.00 . A A . 25 ASN HD22 1 1
13 19468 1 1 25 ASN N N 0.746 -13.591 -5.893 1.00 . A A . 25 ASN N 1 1
13 19469 1 1 25 ASN ND2 N -1.065 -15.572 -1.768 1.00 . A A . 25 ASN ND2 1 1
13 19470 1 1 25 ASN O O 1.658 -13.101 -2.360 1.00 . A A . 25 ASN O 1 1
13 19471 1 1 25 ASN OD1 O -1.592 -13.479 -2.317 1.00 . A A . 25 ASN OD1 1 1
13 19472 1 1 26 ASP C C 4.332 -11.137 -3.490 1.00 . A A . 26 ASP C 1 1
13 19473 1 1 26 ASP CA C 4.164 -12.656 -3.629 1.00 . A A . 26 ASP CA 1 1
13 19474 1 1 26 ASP CB C 5.335 -13.260 -4.457 1.00 . A A . 26 ASP CB 1 1
13 19475 1 1 26 ASP CG C 6.718 -12.991 -3.820 1.00 . A A . 26 ASP CG 1 1
13 19476 1 1 26 ASP H H 2.842 -12.957 -5.258 1.00 . A A . 26 ASP H 1 1
13 19477 1 1 26 ASP HA H 4.159 -13.111 -2.638 1.00 . A A . 26 ASP HA 1 1
13 19478 1 1 26 ASP HB2 H 5.194 -14.337 -4.534 1.00 . A A . 26 ASP HB2 1 1
13 19479 1 1 26 ASP HB3 H 5.318 -12.842 -5.463 1.00 . A A . 26 ASP HB3 1 1
13 19480 1 1 26 ASP N N 2.870 -12.942 -4.280 1.00 . A A . 26 ASP N 1 1
13 19481 1 1 26 ASP O O 3.905 -10.425 -4.389 1.00 . A A . 26 ASP O 1 1
13 19482 1 1 26 ASP OD1 O 7.022 -13.598 -2.774 1.00 . A A . 26 ASP OD1 1 1
13 19483 1 1 26 ASP OD2 O 7.477 -12.145 -4.333 1.00 . A A . 26 ASP OD2 1 1
13 19484 1 1 27 MET C C 4.806 -8.169 -2.907 1.00 . A A . 27 MET C 1 1
13 19485 1 1 27 MET CA C 5.149 -9.298 -1.894 1.00 . A A . 27 MET CA 1 1
13 19486 1 1 27 MET CB C 6.573 -9.078 -1.326 1.00 . A A . 27 MET CB 1 1
13 19487 1 1 27 MET CE C 8.701 -5.641 -0.254 1.00 . A A . 27 MET CE 1 1
13 19488 1 1 27 MET CG C 6.867 -7.645 -0.840 1.00 . A A . 27 MET CG 1 1
13 19489 1 1 27 MET H H 5.512 -11.394 -1.888 1.00 . A A . 27 MET H 1 1
13 19490 1 1 27 MET HA H 4.451 -9.219 -1.063 1.00 . A A . 27 MET HA 1 1
13 19491 1 1 27 MET HB2 H 6.724 -9.754 -0.488 1.00 . A A . 27 MET HB2 1 1
13 19492 1 1 27 MET HB3 H 7.298 -9.329 -2.097 1.00 . A A . 27 MET HB3 1 1
13 19493 1 1 27 MET HE1 H 9.720 -5.355 -0.049 1.00 . A A . 27 MET HE1 1 1
13 19494 1 1 27 MET HE2 H 8.071 -5.332 0.569 1.00 . A A . 27 MET HE2 1 1
13 19495 1 1 27 MET HE3 H 8.368 -5.159 -1.164 1.00 . A A . 27 MET HE3 1 1
13 19496 1 1 27 MET HG2 H 6.597 -6.947 -1.620 1.00 . A A . 27 MET HG2 1 1
13 19497 1 1 27 MET HG3 H 6.284 -7.444 0.047 1.00 . A A . 27 MET HG3 1 1
13 19498 1 1 27 MET N N 5.027 -10.706 -2.400 1.00 . A A . 27 MET N 1 1
13 19499 1 1 27 MET O O 3.901 -7.369 -2.643 1.00 . A A . 27 MET O 1 1
13 19500 1 1 27 MET SD S 8.609 -7.414 -0.443 1.00 . A A . 27 MET SD 1 1
13 19501 1 1 28 GLU C C 3.961 -7.148 -5.689 1.00 . A A . 28 GLU C 1 1
13 19502 1 1 28 GLU CA C 5.366 -7.061 -5.070 1.00 . A A . 28 GLU CA 1 1
13 19503 1 1 28 GLU CB C 6.450 -7.150 -6.190 1.00 . A A . 28 GLU CB 1 1
13 19504 1 1 28 GLU CD C 8.581 -7.944 -4.935 1.00 . A A . 28 GLU CD 1 1
13 19505 1 1 28 GLU CG C 7.901 -6.831 -5.753 1.00 . A A . 28 GLU CG 1 1
13 19506 1 1 28 GLU H H 6.233 -8.798 -4.182 1.00 . A A . 28 GLU H 1 1
13 19507 1 1 28 GLU HA H 5.466 -6.098 -4.571 1.00 . A A . 28 GLU HA 1 1
13 19508 1 1 28 GLU HB2 H 6.437 -8.150 -6.610 1.00 . A A . 28 GLU HB2 1 1
13 19509 1 1 28 GLU HB3 H 6.182 -6.450 -6.978 1.00 . A A . 28 GLU HB3 1 1
13 19510 1 1 28 GLU HG2 H 8.497 -6.656 -6.645 1.00 . A A . 28 GLU HG2 1 1
13 19511 1 1 28 GLU HG3 H 7.889 -5.917 -5.167 1.00 . A A . 28 GLU HG3 1 1
13 19512 1 1 28 GLU N N 5.546 -8.110 -4.038 1.00 . A A . 28 GLU N 1 1
13 19513 1 1 28 GLU O O 3.184 -6.203 -5.589 1.00 . A A . 28 GLU O 1 1
13 19514 1 1 28 GLU OE1 O 9.001 -8.956 -5.534 1.00 . A A . 28 GLU OE1 1 1
13 19515 1 1 28 GLU OE2 O 8.717 -7.811 -3.705 1.00 . A A . 28 GLU OE2 1 1
13 19516 1 1 29 ASP C C 1.193 -8.496 -5.857 1.00 . A A . 29 ASP C 1 1
13 19517 1 1 29 ASP CA C 2.322 -8.578 -6.898 1.00 . A A . 29 ASP CA 1 1
13 19518 1 1 29 ASP CB C 2.322 -9.969 -7.591 1.00 . A A . 29 ASP CB 1 1
13 19519 1 1 29 ASP CG C 0.948 -10.383 -8.167 1.00 . A A . 29 ASP CG 1 1
13 19520 1 1 29 ASP H H 4.325 -9.035 -6.294 1.00 . A A . 29 ASP H 1 1
13 19521 1 1 29 ASP HA H 2.164 -7.809 -7.649 1.00 . A A . 29 ASP HA 1 1
13 19522 1 1 29 ASP HB2 H 3.043 -9.950 -8.399 1.00 . A A . 29 ASP HB2 1 1
13 19523 1 1 29 ASP HB3 H 2.639 -10.718 -6.870 1.00 . A A . 29 ASP HB3 1 1
13 19524 1 1 29 ASP N N 3.643 -8.317 -6.277 1.00 . A A . 29 ASP N 1 1
13 19525 1 1 29 ASP O O 0.077 -8.085 -6.175 1.00 . A A . 29 ASP O 1 1
13 19526 1 1 29 ASP OD1 O 0.574 -9.910 -9.263 1.00 . A A . 29 ASP OD1 1 1
13 19527 1 1 29 ASP OD2 O 0.223 -11.166 -7.511 1.00 . A A . 29 ASP OD2 1 1
13 19528 1 1 30 HIS C C 0.251 -7.400 -3.098 1.00 . A A . 30 HIS C 1 1
13 19529 1 1 30 HIS CA C 0.555 -8.853 -3.500 1.00 . A A . 30 HIS CA 1 1
13 19530 1 1 30 HIS CB C 1.085 -9.662 -2.284 1.00 . A A . 30 HIS CB 1 1
13 19531 1 1 30 HIS CD2 C -0.787 -9.268 -0.504 1.00 . A A . 30 HIS CD2 1 1
13 19532 1 1 30 HIS CE1 C -1.291 -11.339 -0.093 1.00 . A A . 30 HIS CE1 1 1
13 19533 1 1 30 HIS CG C 0.020 -10.032 -1.279 1.00 . A A . 30 HIS CG 1 1
13 19534 1 1 30 HIS H H 2.436 -9.143 -4.418 1.00 . A A . 30 HIS H 1 1
13 19535 1 1 30 HIS HA H -0.367 -9.317 -3.862 1.00 . A A . 30 HIS HA 1 1
13 19536 1 1 30 HIS HB2 H 1.532 -10.584 -2.637 1.00 . A A . 30 HIS HB2 1 1
13 19537 1 1 30 HIS HB3 H 1.842 -9.085 -1.767 1.00 . A A . 30 HIS HB3 1 1
13 19538 1 1 30 HIS HD1 H 0.070 -12.135 -1.388 1.00 . A A . 30 HIS HD1 1 1
13 19539 1 1 30 HIS HD2 H -0.812 -8.188 -0.472 1.00 . A A . 30 HIS HD2 1 1
13 19540 1 1 30 HIS HE1 H -1.768 -12.220 0.310 1.00 . A A . 30 HIS HE1 1 1
13 19541 1 1 30 HIS HE2 H -2.131 -9.836 0.988 1.00 . A A . 30 HIS HE2 1 1
13 19542 1 1 30 HIS N N 1.517 -8.867 -4.603 1.00 . A A . 30 HIS N 1 1
13 19543 1 1 30 HIS ND1 N -0.325 -11.332 -0.989 1.00 . A A . 30 HIS ND1 1 1
13 19544 1 1 30 HIS NE2 N -1.585 -10.106 0.216 1.00 . A A . 30 HIS NE2 1 1
13 19545 1 1 30 HIS O O -0.852 -7.118 -2.668 1.00 . A A . 30 HIS O 1 1
13 19546 1 1 31 LEU C C 0.076 -4.456 -4.010 1.00 . A A . 31 LEU C 1 1
13 19547 1 1 31 LEU CA C 1.053 -5.050 -2.978 1.00 . A A . 31 LEU CA 1 1
13 19548 1 1 31 LEU CB C 2.421 -4.312 -2.994 1.00 . A A . 31 LEU CB 1 1
13 19549 1 1 31 LEU CD1 C 1.868 -2.627 -1.118 1.00 . A A . 31 LEU CD1 1 1
13 19550 1 1 31 LEU CD2 C 3.806 -2.166 -2.723 1.00 . A A . 31 LEU CD2 1 1
13 19551 1 1 31 LEU CG C 2.404 -2.805 -2.567 1.00 . A A . 31 LEU CG 1 1
13 19552 1 1 31 LEU H H 2.124 -6.806 -3.538 1.00 . A A . 31 LEU H 1 1
13 19553 1 1 31 LEU HA H 0.615 -4.953 -1.987 1.00 . A A . 31 LEU HA 1 1
13 19554 1 1 31 LEU HB2 H 3.096 -4.844 -2.329 1.00 . A A . 31 LEU HB2 1 1
13 19555 1 1 31 LEU HB3 H 2.828 -4.377 -4.000 1.00 . A A . 31 LEU HB3 1 1
13 19556 1 1 31 LEU HD11 H 1.866 -1.575 -0.855 1.00 . A A . 31 LEU HD11 1 1
13 19557 1 1 31 LEU HD12 H 2.496 -3.166 -0.420 1.00 . A A . 31 LEU HD12 1 1
13 19558 1 1 31 LEU HD13 H 0.857 -3.006 -1.054 1.00 . A A . 31 LEU HD13 1 1
13 19559 1 1 31 LEU HD21 H 3.762 -1.120 -2.450 1.00 . A A . 31 LEU HD21 1 1
13 19560 1 1 31 LEU HD22 H 4.134 -2.251 -3.750 1.00 . A A . 31 LEU HD22 1 1
13 19561 1 1 31 LEU HD23 H 4.518 -2.671 -2.079 1.00 . A A . 31 LEU HD23 1 1
13 19562 1 1 31 LEU HG H 1.726 -2.270 -3.226 1.00 . A A . 31 LEU HG 1 1
13 19563 1 1 31 LEU N N 1.241 -6.493 -3.242 1.00 . A A . 31 LEU N 1 1
13 19564 1 1 31 LEU O O -0.765 -3.617 -3.676 1.00 . A A . 31 LEU O 1 1
13 19565 1 1 32 LEU C C -2.167 -5.217 -6.019 1.00 . A A . 32 LEU C 1 1
13 19566 1 1 32 LEU CA C -0.770 -4.635 -6.343 1.00 . A A . 32 LEU CA 1 1
13 19567 1 1 32 LEU CB C -0.274 -5.167 -7.728 1.00 . A A . 32 LEU CB 1 1
13 19568 1 1 32 LEU CD1 C 2.099 -4.139 -7.685 1.00 . A A . 32 LEU CD1 1 1
13 19569 1 1 32 LEU CD2 C 1.068 -4.890 -9.899 1.00 . A A . 32 LEU CD2 1 1
13 19570 1 1 32 LEU CG C 0.796 -4.308 -8.487 1.00 . A A . 32 LEU CG 1 1
13 19571 1 1 32 LEU H H 0.959 -5.520 -5.467 1.00 . A A . 32 LEU H 1 1
13 19572 1 1 32 LEU HA H -0.856 -3.552 -6.398 1.00 . A A . 32 LEU HA 1 1
13 19573 1 1 32 LEU HB2 H 0.140 -6.161 -7.576 1.00 . A A . 32 LEU HB2 1 1
13 19574 1 1 32 LEU HB3 H -1.139 -5.269 -8.379 1.00 . A A . 32 LEU HB3 1 1
13 19575 1 1 32 LEU HD11 H 1.883 -3.680 -6.727 1.00 . A A . 32 LEU HD11 1 1
13 19576 1 1 32 LEU HD12 H 2.786 -3.504 -8.230 1.00 . A A . 32 LEU HD12 1 1
13 19577 1 1 32 LEU HD13 H 2.559 -5.105 -7.522 1.00 . A A . 32 LEU HD13 1 1
13 19578 1 1 32 LEU HD21 H 1.772 -4.259 -10.428 1.00 . A A . 32 LEU HD21 1 1
13 19579 1 1 32 LEU HD22 H 0.142 -4.933 -10.461 1.00 . A A . 32 LEU HD22 1 1
13 19580 1 1 32 LEU HD23 H 1.479 -5.888 -9.816 1.00 . A A . 32 LEU HD23 1 1
13 19581 1 1 32 LEU HG H 0.388 -3.313 -8.627 1.00 . A A . 32 LEU HG 1 1
13 19582 1 1 32 LEU N N 0.189 -4.943 -5.262 1.00 . A A . 32 LEU N 1 1
13 19583 1 1 32 LEU O O -3.171 -4.600 -6.352 1.00 . A A . 32 LEU O 1 1
13 19584 1 1 33 THR C C -4.157 -6.231 -3.857 1.00 . A A . 33 THR C 1 1
13 19585 1 1 33 THR CA C -3.467 -7.065 -4.954 1.00 . A A . 33 THR CA 1 1
13 19586 1 1 33 THR CB C -3.214 -8.530 -4.433 1.00 . A A . 33 THR CB 1 1
13 19587 1 1 33 THR CG2 C -4.526 -9.271 -4.094 1.00 . A A . 33 THR CG2 1 1
13 19588 1 1 33 THR H H -1.360 -6.853 -5.175 1.00 . A A . 33 THR H 1 1
13 19589 1 1 33 THR HA H -4.123 -7.118 -5.822 1.00 . A A . 33 THR HA 1 1
13 19590 1 1 33 THR HB H -2.602 -8.479 -3.536 1.00 . A A . 33 THR HB 1 1
13 19591 1 1 33 THR HG1 H -1.843 -8.725 -5.841 1.00 . A A . 33 THR HG1 1 1
13 19592 1 1 33 THR HG21 H -5.057 -8.741 -3.314 1.00 . A A . 33 THR HG21 1 1
13 19593 1 1 33 THR HG22 H -4.302 -10.276 -3.752 1.00 . A A . 33 THR HG22 1 1
13 19594 1 1 33 THR HG23 H -5.153 -9.329 -4.974 1.00 . A A . 33 THR HG23 1 1
13 19595 1 1 33 THR N N -2.205 -6.408 -5.375 1.00 . A A . 33 THR N 1 1
13 19596 1 1 33 THR O O -5.368 -6.034 -3.889 1.00 . A A . 33 THR O 1 1
13 19597 1 1 33 THR OG1 O -2.493 -9.287 -5.419 1.00 . A A . 33 THR OG1 1 1
13 19598 1 1 34 VAL C C -4.481 -3.593 -2.362 1.00 . A A . 34 VAL C 1 1
13 19599 1 1 34 VAL CA C -3.797 -4.858 -1.808 1.00 . A A . 34 VAL CA 1 1
13 19600 1 1 34 VAL CB C -2.582 -4.473 -0.867 1.00 . A A . 34 VAL CB 1 1
13 19601 1 1 34 VAL CG1 C -2.932 -3.342 0.118 1.00 . A A . 34 VAL CG1 1 1
13 19602 1 1 34 VAL CG2 C -2.044 -5.709 -0.100 1.00 . A A . 34 VAL CG2 1 1
13 19603 1 1 34 VAL H H -2.389 -5.923 -2.974 1.00 . A A . 34 VAL H 1 1
13 19604 1 1 34 VAL HA H -4.520 -5.424 -1.227 1.00 . A A . 34 VAL HA 1 1
13 19605 1 1 34 VAL HB H -1.776 -4.107 -1.504 1.00 . A A . 34 VAL HB 1 1
13 19606 1 1 34 VAL HG11 H -2.072 -3.116 0.745 1.00 . A A . 34 VAL HG11 1 1
13 19607 1 1 34 VAL HG12 H -3.760 -3.644 0.746 1.00 . A A . 34 VAL HG12 1 1
13 19608 1 1 34 VAL HG13 H -3.211 -2.451 -0.431 1.00 . A A . 34 VAL HG13 1 1
13 19609 1 1 34 VAL HG21 H -1.185 -5.426 0.499 1.00 . A A . 34 VAL HG21 1 1
13 19610 1 1 34 VAL HG22 H -1.745 -6.472 -0.803 1.00 . A A . 34 VAL HG22 1 1
13 19611 1 1 34 VAL HG23 H -2.815 -6.107 0.552 1.00 . A A . 34 VAL HG23 1 1
13 19612 1 1 34 VAL N N -3.342 -5.720 -2.915 1.00 . A A . 34 VAL N 1 1
13 19613 1 1 34 VAL O O -5.581 -3.229 -1.935 1.00 . A A . 34 VAL O 1 1
13 19614 1 1 35 LEU C C -5.566 -2.080 -4.875 1.00 . A A . 35 LEU C 1 1
13 19615 1 1 35 LEU CA C -4.324 -1.763 -4.019 1.00 . A A . 35 LEU CA 1 1
13 19616 1 1 35 LEU CB C -3.207 -1.138 -4.892 1.00 . A A . 35 LEU CB 1 1
13 19617 1 1 35 LEU CD1 C -0.867 -0.088 -5.119 1.00 . A A . 35 LEU CD1 1 1
13 19618 1 1 35 LEU CD2 C -2.315 0.455 -3.070 1.00 . A A . 35 LEU CD2 1 1
13 19619 1 1 35 LEU CG C -1.937 -0.618 -4.130 1.00 . A A . 35 LEU CG 1 1
13 19620 1 1 35 LEU H H -2.951 -3.327 -3.631 1.00 . A A . 35 LEU H 1 1
13 19621 1 1 35 LEU HA H -4.608 -1.048 -3.250 1.00 . A A . 35 LEU HA 1 1
13 19622 1 1 35 LEU HB2 H -2.890 -1.885 -5.616 1.00 . A A . 35 LEU HB2 1 1
13 19623 1 1 35 LEU HB3 H -3.634 -0.305 -5.437 1.00 . A A . 35 LEU HB3 1 1
13 19624 1 1 35 LEU HD11 H -0.582 -0.879 -5.807 1.00 . A A . 35 LEU HD11 1 1
13 19625 1 1 35 LEU HD12 H 0.011 0.236 -4.580 1.00 . A A . 35 LEU HD12 1 1
13 19626 1 1 35 LEU HD13 H -1.267 0.744 -5.687 1.00 . A A . 35 LEU HD13 1 1
13 19627 1 1 35 LEU HD21 H -2.999 0.030 -2.345 1.00 . A A . 35 LEU HD21 1 1
13 19628 1 1 35 LEU HD22 H -2.786 1.304 -3.553 1.00 . A A . 35 LEU HD22 1 1
13 19629 1 1 35 LEU HD23 H -1.424 0.791 -2.552 1.00 . A A . 35 LEU HD23 1 1
13 19630 1 1 35 LEU HG H -1.491 -1.454 -3.599 1.00 . A A . 35 LEU HG 1 1
13 19631 1 1 35 LEU N N -3.819 -2.964 -3.346 1.00 . A A . 35 LEU N 1 1
13 19632 1 1 35 LEU O O -6.495 -1.287 -4.911 1.00 . A A . 35 LEU O 1 1
13 19633 1 1 36 SER C C -7.977 -3.886 -5.698 1.00 . A A . 36 SER C 1 1
13 19634 1 1 36 SER CA C -6.649 -3.700 -6.447 1.00 . A A . 36 SER CA 1 1
13 19635 1 1 36 SER CB C -6.237 -5.016 -7.162 1.00 . A A . 36 SER CB 1 1
13 19636 1 1 36 SER H H -4.817 -3.867 -5.381 1.00 . A A . 36 SER H 1 1
13 19637 1 1 36 SER HA H -6.774 -2.924 -7.196 1.00 . A A . 36 SER HA 1 1
13 19638 1 1 36 SER HB2 H -5.327 -4.848 -7.718 1.00 . A A . 36 SER HB2 1 1
13 19639 1 1 36 SER HB3 H -6.055 -5.785 -6.425 1.00 . A A . 36 SER HB3 1 1
13 19640 1 1 36 SER HG H -7.720 -4.741 -8.426 1.00 . A A . 36 SER HG 1 1
13 19641 1 1 36 SER N N -5.569 -3.260 -5.527 1.00 . A A . 36 SER N 1 1
13 19642 1 1 36 SER O O -9.045 -3.535 -6.205 1.00 . A A . 36 SER O 1 1
13 19643 1 1 36 SER OG O -7.224 -5.488 -8.067 1.00 . A A . 36 SER OG 1 1
13 19644 1 1 37 VAL C C -9.480 -3.355 -2.918 1.00 . A A . 37 VAL C 1 1
13 19645 1 1 37 VAL CA C -9.051 -4.675 -3.610 1.00 . A A . 37 VAL CA 1 1
13 19646 1 1 37 VAL CB C -8.730 -5.805 -2.549 1.00 . A A . 37 VAL CB 1 1
13 19647 1 1 37 VAL CG1 C -9.927 -6.080 -1.609 1.00 . A A . 37 VAL CG1 1 1
13 19648 1 1 37 VAL CG2 C -8.284 -7.115 -3.251 1.00 . A A . 37 VAL CG2 1 1
13 19649 1 1 37 VAL H H -6.999 -4.689 -4.153 1.00 . A A . 37 VAL H 1 1
13 19650 1 1 37 VAL HA H -9.871 -5.020 -4.237 1.00 . A A . 37 VAL HA 1 1
13 19651 1 1 37 VAL HB H -7.899 -5.461 -1.933 1.00 . A A . 37 VAL HB 1 1
13 19652 1 1 37 VAL HG11 H -10.172 -5.179 -1.065 1.00 . A A . 37 VAL HG11 1 1
13 19653 1 1 37 VAL HG12 H -9.670 -6.859 -0.903 1.00 . A A . 37 VAL HG12 1 1
13 19654 1 1 37 VAL HG13 H -10.789 -6.391 -2.188 1.00 . A A . 37 VAL HG13 1 1
13 19655 1 1 37 VAL HG21 H -8.034 -7.863 -2.506 1.00 . A A . 37 VAL HG21 1 1
13 19656 1 1 37 VAL HG22 H -7.413 -6.922 -3.863 1.00 . A A . 37 VAL HG22 1 1
13 19657 1 1 37 VAL HG23 H -9.083 -7.493 -3.878 1.00 . A A . 37 VAL HG23 1 1
13 19658 1 1 37 VAL N N -7.887 -4.438 -4.480 1.00 . A A . 37 VAL N 1 1
13 19659 1 1 37 VAL O O -10.670 -3.141 -2.650 1.00 . A A . 37 VAL O 1 1
13 19660 1 1 38 ALA C C -9.344 -0.125 -2.993 1.00 . A A . 38 ALA C 1 1
13 19661 1 1 38 ALA CA C -8.730 -1.155 -2.019 1.00 . A A . 38 ALA CA 1 1
13 19662 1 1 38 ALA CB C -7.416 -0.618 -1.420 1.00 . A A . 38 ALA CB 1 1
13 19663 1 1 38 ALA H H -7.578 -2.700 -2.927 1.00 . A A . 38 ALA H 1 1
13 19664 1 1 38 ALA HA H -9.427 -1.310 -1.198 1.00 . A A . 38 ALA HA 1 1
13 19665 1 1 38 ALA HB1 H -7.603 0.305 -0.886 1.00 . A A . 38 ALA HB1 1 1
13 19666 1 1 38 ALA HB2 H -6.700 -0.434 -2.214 1.00 . A A . 38 ALA HB2 1 1
13 19667 1 1 38 ALA HB3 H -7.003 -1.348 -0.734 1.00 . A A . 38 ALA HB3 1 1
13 19668 1 1 38 ALA N N -8.496 -2.466 -2.667 1.00 . A A . 38 ALA N 1 1
13 19669 1 1 38 ALA O O -10.027 0.809 -2.556 1.00 . A A . 38 ALA O 1 1
13 19670 1 1 39 SER C C -10.718 -0.023 -6.158 1.00 . A A . 39 SER C 1 1
13 19671 1 1 39 SER CA C -9.583 0.633 -5.344 1.00 . A A . 39 SER CA 1 1
13 19672 1 1 39 SER CB C -8.410 1.081 -6.256 1.00 . A A . 39 SER CB 1 1
13 19673 1 1 39 SER H H -8.585 -1.081 -4.591 1.00 . A A . 39 SER H 1 1
13 19674 1 1 39 SER HA H -9.987 1.516 -4.849 1.00 . A A . 39 SER HA 1 1
13 19675 1 1 39 SER HB2 H -8.773 1.776 -6.999 1.00 . A A . 39 SER HB2 1 1
13 19676 1 1 39 SER HB3 H -7.654 1.569 -5.655 1.00 . A A . 39 SER HB3 1 1
13 19677 1 1 39 SER HG H -6.907 -0.136 -6.600 1.00 . A A . 39 SER HG 1 1
13 19678 1 1 39 SER N N -9.098 -0.297 -4.308 1.00 . A A . 39 SER N 1 1
13 19679 1 1 39 SER O O -11.875 0.397 -6.077 1.00 . A A . 39 SER O 1 1
13 19680 1 1 39 SER OG O -7.809 -0.019 -6.925 1.00 . A A . 39 SER OG 1 1
13 19681 1 1 40 GLY C C -10.689 -2.111 -9.147 1.00 . A A . 40 GLY C 1 1
13 19682 1 1 40 GLY CA C -11.324 -1.750 -7.807 1.00 . A A . 40 GLY CA 1 1
13 19683 1 1 40 GLY H H -9.462 -1.426 -6.847 1.00 . A A . 40 GLY H 1 1
13 19684 1 1 40 GLY HA2 H -11.675 -2.656 -7.326 1.00 . A A . 40 GLY HA2 1 1
13 19685 1 1 40 GLY HA3 H -12.177 -1.107 -7.996 1.00 . A A . 40 GLY HA3 1 1
13 19686 1 1 40 GLY N N -10.380 -1.083 -6.911 1.00 . A A . 40 GLY N 1 1
13 19687 1 1 40 GLY O O -11.149 -3.048 -9.815 1.00 . A A . 40 GLY O 1 1
13 19688 1 1 41 VAL C C -8.062 -2.888 -10.701 1.00 . A A . 41 VAL C 1 1
13 19689 1 1 41 VAL CA C -8.915 -1.596 -10.815 1.00 . A A . 41 VAL CA 1 1
13 19690 1 1 41 VAL CB C -8.009 -0.372 -11.240 1.00 . A A . 41 VAL CB 1 1
13 19691 1 1 41 VAL CG1 C -8.867 0.852 -11.650 1.00 . A A . 41 VAL CG1 1 1
13 19692 1 1 41 VAL CG2 C -6.996 0.009 -10.136 1.00 . A A . 41 VAL CG2 1 1
13 19693 1 1 41 VAL H H -9.378 -0.582 -9.011 1.00 . A A . 41 VAL H 1 1
13 19694 1 1 41 VAL HA H -9.661 -1.740 -11.595 1.00 . A A . 41 VAL HA 1 1
13 19695 1 1 41 VAL HB H -7.448 -0.670 -12.116 1.00 . A A . 41 VAL HB 1 1
13 19696 1 1 41 VAL HG11 H -9.471 1.174 -10.811 1.00 . A A . 41 VAL HG11 1 1
13 19697 1 1 41 VAL HG12 H -9.520 0.580 -12.470 1.00 . A A . 41 VAL HG12 1 1
13 19698 1 1 41 VAL HG13 H -8.224 1.664 -11.968 1.00 . A A . 41 VAL HG13 1 1
13 19699 1 1 41 VAL HG21 H -7.524 0.286 -9.231 1.00 . A A . 41 VAL HG21 1 1
13 19700 1 1 41 VAL HG22 H -6.386 0.842 -10.464 1.00 . A A . 41 VAL HG22 1 1
13 19701 1 1 41 VAL HG23 H -6.353 -0.837 -9.924 1.00 . A A . 41 VAL HG23 1 1
13 19702 1 1 41 VAL N N -9.652 -1.342 -9.562 1.00 . A A . 41 VAL N 1 1
13 19703 1 1 41 VAL O O -7.371 -3.075 -9.697 1.00 . A A . 41 VAL O 1 1
13 19704 1 1 42 PRO C C -5.794 -4.766 -11.743 1.00 . A A . 42 PRO C 1 1
13 19705 1 1 42 PRO CA C -7.308 -5.061 -11.744 1.00 . A A . 42 PRO CA 1 1
13 19706 1 1 42 PRO CB C -7.741 -5.750 -13.073 1.00 . A A . 42 PRO CB 1 1
13 19707 1 1 42 PRO CD C -9.042 -3.748 -12.892 1.00 . A A . 42 PRO CD 1 1
13 19708 1 1 42 PRO CG C -9.100 -5.181 -13.361 1.00 . A A . 42 PRO CG 1 1
13 19709 1 1 42 PRO HA H -7.551 -5.703 -10.901 1.00 . A A . 42 PRO HA 1 1
13 19710 1 1 42 PRO HB2 H -7.036 -5.516 -13.871 1.00 . A A . 42 PRO HB2 1 1
13 19711 1 1 42 PRO HB3 H -7.780 -6.827 -12.939 1.00 . A A . 42 PRO HB3 1 1
13 19712 1 1 42 PRO HD2 H -8.629 -3.103 -13.665 1.00 . A A . 42 PRO HD2 1 1
13 19713 1 1 42 PRO HD3 H -10.027 -3.402 -12.603 1.00 . A A . 42 PRO HD3 1 1
13 19714 1 1 42 PRO HG2 H -9.313 -5.230 -14.426 1.00 . A A . 42 PRO HG2 1 1
13 19715 1 1 42 PRO HG3 H -9.861 -5.729 -12.808 1.00 . A A . 42 PRO HG3 1 1
13 19716 1 1 42 PRO N N -8.133 -3.815 -11.713 1.00 . A A . 42 PRO N 1 1
13 19717 1 1 42 PRO O O -5.375 -3.676 -12.145 1.00 . A A . 42 PRO O 1 1
13 19718 1 1 43 LYS C C -2.834 -5.379 -12.584 1.00 . A A . 43 LYS C 1 1
13 19719 1 1 43 LYS CA C -3.506 -5.643 -11.222 1.00 . A A . 43 LYS CA 1 1
13 19720 1 1 43 LYS CB C -2.904 -6.913 -10.578 1.00 . A A . 43 LYS CB 1 1
13 19721 1 1 43 LYS CD C -2.716 -8.442 -8.522 1.00 . A A . 43 LYS CD 1 1
13 19722 1 1 43 LYS CE C -3.036 -9.744 -9.272 1.00 . A A . 43 LYS CE 1 1
13 19723 1 1 43 LYS CG C -3.397 -7.201 -9.141 1.00 . A A . 43 LYS CG 1 1
13 19724 1 1 43 LYS H H -5.397 -6.626 -11.084 1.00 . A A . 43 LYS H 1 1
13 19725 1 1 43 LYS HA H -3.298 -4.798 -10.570 1.00 . A A . 43 LYS HA 1 1
13 19726 1 1 43 LYS HB2 H -3.151 -7.767 -11.203 1.00 . A A . 43 LYS HB2 1 1
13 19727 1 1 43 LYS HB3 H -1.821 -6.812 -10.551 1.00 . A A . 43 LYS HB3 1 1
13 19728 1 1 43 LYS HD2 H -1.640 -8.295 -8.518 1.00 . A A . 43 LYS HD2 1 1
13 19729 1 1 43 LYS HD3 H -3.052 -8.542 -7.493 1.00 . A A . 43 LYS HD3 1 1
13 19730 1 1 43 LYS HE2 H -4.102 -9.929 -9.216 1.00 . A A . 43 LYS HE2 1 1
13 19731 1 1 43 LYS HE3 H -2.744 -9.646 -10.310 1.00 . A A . 43 LYS HE3 1 1
13 19732 1 1 43 LYS HG2 H -3.185 -6.336 -8.516 1.00 . A A . 43 LYS HG2 1 1
13 19733 1 1 43 LYS HG3 H -4.470 -7.363 -9.160 1.00 . A A . 43 LYS HG3 1 1
13 19734 1 1 43 LYS HZ1 H -2.626 -11.782 -9.134 1.00 . A A . 43 LYS HZ1 1 1
13 19735 1 1 43 LYS HZ2 H -2.517 -10.962 -7.666 1.00 . A A . 43 LYS HZ2 1 1
13 19736 1 1 43 LYS HZ3 H -1.295 -10.793 -8.819 1.00 . A A . 43 LYS HZ3 1 1
13 19737 1 1 43 LYS N N -4.984 -5.768 -11.331 1.00 . A A . 43 LYS N 1 1
13 19738 1 1 43 LYS NZ N -2.320 -10.901 -8.681 1.00 . A A . 43 LYS NZ 1 1
13 19739 1 1 43 LYS O O -1.705 -4.875 -12.642 1.00 . A A . 43 LYS O 1 1
13 19740 1 1 44 GLU C C -3.010 -3.988 -15.368 1.00 . A A . 44 GLU C 1 1
13 19741 1 1 44 GLU CA C -3.094 -5.501 -15.044 1.00 . A A . 44 GLU CA 1 1
13 19742 1 1 44 GLU CB C -4.066 -6.219 -16.011 1.00 . A A . 44 GLU CB 1 1
13 19743 1 1 44 GLU CD C -5.191 -8.441 -16.711 1.00 . A A . 44 GLU CD 1 1
13 19744 1 1 44 GLU CG C -4.185 -7.747 -15.772 1.00 . A A . 44 GLU CG 1 1
13 19745 1 1 44 GLU H H -4.409 -6.163 -13.525 1.00 . A A . 44 GLU H 1 1
13 19746 1 1 44 GLU HA H -2.104 -5.935 -15.151 1.00 . A A . 44 GLU HA 1 1
13 19747 1 1 44 GLU HB2 H -5.052 -5.778 -15.900 1.00 . A A . 44 GLU HB2 1 1
13 19748 1 1 44 GLU HB3 H -3.730 -6.057 -17.031 1.00 . A A . 44 GLU HB3 1 1
13 19749 1 1 44 GLU HG2 H -3.208 -8.202 -15.916 1.00 . A A . 44 GLU HG2 1 1
13 19750 1 1 44 GLU HG3 H -4.492 -7.913 -14.744 1.00 . A A . 44 GLU HG3 1 1
13 19751 1 1 44 GLU N N -3.543 -5.728 -13.663 1.00 . A A . 44 GLU N 1 1
13 19752 1 1 44 GLU O O -2.242 -3.574 -16.242 1.00 . A A . 44 GLU O 1 1
13 19753 1 1 44 GLU OE1 O -4.820 -8.764 -17.860 1.00 . A A . 44 GLU OE1 1 1
13 19754 1 1 44 GLU OE2 O -6.359 -8.647 -16.313 1.00 . A A . 44 GLU OE2 1 1
13 19755 1 1 45 GLU C C -3.044 -1.021 -13.651 1.00 . A A . 45 GLU C 1 1
13 19756 1 1 45 GLU CA C -3.842 -1.711 -14.779 1.00 . A A . 45 GLU CA 1 1
13 19757 1 1 45 GLU CB C -5.308 -1.208 -14.780 1.00 . A A . 45 GLU CB 1 1
13 19758 1 1 45 GLU CD C -7.560 -1.082 -15.999 1.00 . A A . 45 GLU CD 1 1
13 19759 1 1 45 GLU CG C -6.155 -1.709 -15.967 1.00 . A A . 45 GLU CG 1 1
13 19760 1 1 45 GLU H H -4.426 -3.600 -14.003 1.00 . A A . 45 GLU H 1 1
13 19761 1 1 45 GLU HA H -3.383 -1.443 -15.727 1.00 . A A . 45 GLU HA 1 1
13 19762 1 1 45 GLU HB2 H -5.783 -1.528 -13.860 1.00 . A A . 45 GLU HB2 1 1
13 19763 1 1 45 GLU HB3 H -5.306 -0.118 -14.803 1.00 . A A . 45 GLU HB3 1 1
13 19764 1 1 45 GLU HG2 H -5.643 -1.464 -16.893 1.00 . A A . 45 GLU HG2 1 1
13 19765 1 1 45 GLU HG3 H -6.247 -2.787 -15.898 1.00 . A A . 45 GLU HG3 1 1
13 19766 1 1 45 GLU N N -3.819 -3.183 -14.650 1.00 . A A . 45 GLU N 1 1
13 19767 1 1 45 GLU O O -3.082 0.211 -13.529 1.00 . A A . 45 GLU O 1 1
13 19768 1 1 45 GLU OE1 O -7.695 0.071 -16.454 1.00 . A A . 45 GLU OE1 1 1
13 19769 1 1 45 GLU OE2 O -8.528 -1.735 -15.564 1.00 . A A . 45 GLU OE2 1 1
13 19770 1 1 46 ILE C C -0.024 -1.483 -11.973 1.00 . A A . 46 ILE C 1 1
13 19771 1 1 46 ILE CA C -1.524 -1.285 -11.700 1.00 . A A . 46 ILE CA 1 1
13 19772 1 1 46 ILE CB C -1.907 -1.989 -10.345 1.00 . A A . 46 ILE CB 1 1
13 19773 1 1 46 ILE CD1 C -3.945 -2.682 -8.891 1.00 . A A . 46 ILE CD1 1 1
13 19774 1 1 46 ILE CG1 C -3.457 -1.977 -10.138 1.00 . A A . 46 ILE CG1 1 1
13 19775 1 1 46 ILE CG2 C -1.178 -1.319 -9.143 1.00 . A A . 46 ILE CG2 1 1
13 19776 1 1 46 ILE H H -2.293 -2.773 -13.011 1.00 . A A . 46 ILE H 1 1
13 19777 1 1 46 ILE HA H -1.729 -0.215 -11.597 1.00 . A A . 46 ILE HA 1 1
13 19778 1 1 46 ILE HB H -1.572 -3.029 -10.404 1.00 . A A . 46 ILE HB 1 1
13 19779 1 1 46 ILE HD11 H -5.026 -2.648 -8.866 1.00 . A A . 46 ILE HD11 1 1
13 19780 1 1 46 ILE HD12 H -3.553 -2.185 -8.014 1.00 . A A . 46 ILE HD12 1 1
13 19781 1 1 46 ILE HD13 H -3.619 -3.711 -8.900 1.00 . A A . 46 ILE HD13 1 1
13 19782 1 1 46 ILE HG12 H -3.802 -0.951 -10.082 1.00 . A A . 46 ILE HG12 1 1
13 19783 1 1 46 ILE HG13 H -3.934 -2.453 -10.986 1.00 . A A . 46 ILE HG13 1 1
13 19784 1 1 46 ILE HG21 H -0.109 -1.373 -9.291 1.00 . A A . 46 ILE HG21 1 1
13 19785 1 1 46 ILE HG22 H -1.433 -1.831 -8.223 1.00 . A A . 46 ILE HG22 1 1
13 19786 1 1 46 ILE HG23 H -1.477 -0.281 -9.068 1.00 . A A . 46 ILE HG23 1 1
13 19787 1 1 46 ILE N N -2.315 -1.808 -12.835 1.00 . A A . 46 ILE N 1 1
13 19788 1 1 46 ILE O O 0.390 -2.525 -12.498 1.00 . A A . 46 ILE O 1 1
13 19789 1 1 47 SER C C 2.890 0.411 -10.695 1.00 . A A . 47 SER C 1 1
13 19790 1 1 47 SER CA C 2.247 -0.458 -11.787 1.00 . A A . 47 SER CA 1 1
13 19791 1 1 47 SER CB C 2.603 0.103 -13.194 1.00 . A A . 47 SER CB 1 1
13 19792 1 1 47 SER H H 0.373 0.303 -11.164 1.00 . A A . 47 SER H 1 1
13 19793 1 1 47 SER HA H 2.623 -1.477 -11.697 1.00 . A A . 47 SER HA 1 1
13 19794 1 1 47 SER HB2 H 2.240 1.120 -13.285 1.00 . A A . 47 SER HB2 1 1
13 19795 1 1 47 SER HB3 H 3.677 0.096 -13.323 1.00 . A A . 47 SER HB3 1 1
13 19796 1 1 47 SER HG H 1.758 -1.531 -13.879 1.00 . A A . 47 SER HG 1 1
13 19797 1 1 47 SER N N 0.782 -0.471 -11.603 1.00 . A A . 47 SER N 1 1
13 19798 1 1 47 SER O O 2.186 1.066 -9.918 1.00 . A A . 47 SER O 1 1
13 19799 1 1 47 SER OG O 2.017 -0.672 -14.230 1.00 . A A . 47 SER OG 1 1
13 19800 1 1 48 ARG C C 4.845 2.816 -10.346 1.00 . A A . 48 ARG C 1 1
13 19801 1 1 48 ARG CA C 5.009 1.376 -9.794 1.00 . A A . 48 ARG CA 1 1
13 19802 1 1 48 ARG CB C 6.527 0.979 -9.686 1.00 . A A . 48 ARG CB 1 1
13 19803 1 1 48 ARG CD C 7.063 0.511 -12.192 1.00 . A A . 48 ARG CD 1 1
13 19804 1 1 48 ARG CG C 7.427 1.297 -10.916 1.00 . A A . 48 ARG CG 1 1
13 19805 1 1 48 ARG CZ C 7.567 0.687 -14.634 1.00 . A A . 48 ARG CZ 1 1
13 19806 1 1 48 ARG H H 4.730 -0.265 -11.150 1.00 . A A . 48 ARG H 1 1
13 19807 1 1 48 ARG HA H 4.572 1.346 -8.796 1.00 . A A . 48 ARG HA 1 1
13 19808 1 1 48 ARG HB2 H 6.951 1.495 -8.829 1.00 . A A . 48 ARG HB2 1 1
13 19809 1 1 48 ARG HB3 H 6.590 -0.088 -9.492 1.00 . A A . 48 ARG HB3 1 1
13 19810 1 1 48 ARG HD2 H 7.308 -0.537 -12.049 1.00 . A A . 48 ARG HD2 1 1
13 19811 1 1 48 ARG HD3 H 5.999 0.607 -12.377 1.00 . A A . 48 ARG HD3 1 1
13 19812 1 1 48 ARG HE H 8.501 1.690 -13.180 1.00 . A A . 48 ARG HE 1 1
13 19813 1 1 48 ARG HG2 H 7.342 2.353 -11.135 1.00 . A A . 48 ARG HG2 1 1
13 19814 1 1 48 ARG HG3 H 8.459 1.080 -10.658 1.00 . A A . 48 ARG HG3 1 1
13 19815 1 1 48 ARG HH11 H 6.145 -0.686 -14.222 1.00 . A A . 48 ARG HH11 1 1
13 19816 1 1 48 ARG HH12 H 6.492 -0.465 -15.904 1.00 . A A . 48 ARG HH12 1 1
13 19817 1 1 48 ARG HH21 H 8.938 1.972 -15.383 1.00 . A A . 48 ARG HH21 1 1
13 19818 1 1 48 ARG HH22 H 8.073 1.040 -16.566 1.00 . A A . 48 ARG HH22 1 1
13 19819 1 1 48 ARG N N 4.240 0.416 -10.637 1.00 . A A . 48 ARG N 1 1
13 19820 1 1 48 ARG NE N 7.800 1.024 -13.360 1.00 . A A . 48 ARG NE 1 1
13 19821 1 1 48 ARG NH1 N 6.664 -0.230 -14.941 1.00 . A A . 48 ARG NH1 1 1
13 19822 1 1 48 ARG NH2 N 8.249 1.277 -15.606 1.00 . A A . 48 ARG NH2 1 1
13 19823 1 1 48 ARG O O 4.833 3.801 -9.592 1.00 . A A . 48 ARG O 1 1
13 19824 1 1 49 ASP C C 2.958 4.500 -12.510 1.00 . A A . 49 ASP C 1 1
13 19825 1 1 49 ASP CA C 4.468 4.149 -12.424 1.00 . A A . 49 ASP CA 1 1
13 19826 1 1 49 ASP CB C 5.124 4.008 -13.839 1.00 . A A . 49 ASP CB 1 1
13 19827 1 1 49 ASP CG C 5.272 5.353 -14.580 1.00 . A A . 49 ASP CG 1 1
13 19828 1 1 49 ASP H H 4.650 2.063 -12.188 1.00 . A A . 49 ASP H 1 1
13 19829 1 1 49 ASP HA H 4.971 4.945 -11.883 1.00 . A A . 49 ASP HA 1 1
13 19830 1 1 49 ASP HB2 H 6.113 3.576 -13.723 1.00 . A A . 49 ASP HB2 1 1
13 19831 1 1 49 ASP HB3 H 4.528 3.330 -14.450 1.00 . A A . 49 ASP HB3 1 1
13 19832 1 1 49 ASP N N 4.659 2.893 -11.679 1.00 . A A . 49 ASP N 1 1
13 19833 1 1 49 ASP O O 2.550 5.350 -13.302 1.00 . A A . 49 ASP O 1 1
13 19834 1 1 49 ASP OD1 O 6.107 6.182 -14.158 1.00 . A A . 49 ASP OD1 1 1
13 19835 1 1 49 ASP OD2 O 4.554 5.601 -15.571 1.00 . A A . 49 ASP OD2 1 1
13 19836 1 1 50 SER C C 0.565 5.571 -10.793 1.00 . A A . 50 SER C 1 1
13 19837 1 1 50 SER CA C 0.703 4.207 -11.513 1.00 . A A . 50 SER CA 1 1
13 19838 1 1 50 SER CB C -0.084 3.099 -10.770 1.00 . A A . 50 SER CB 1 1
13 19839 1 1 50 SER H H 2.474 3.111 -11.125 1.00 . A A . 50 SER H 1 1
13 19840 1 1 50 SER HA H 0.284 4.313 -12.511 1.00 . A A . 50 SER HA 1 1
13 19841 1 1 50 SER HB2 H -0.022 2.174 -11.331 1.00 . A A . 50 SER HB2 1 1
13 19842 1 1 50 SER HB3 H 0.348 2.943 -9.790 1.00 . A A . 50 SER HB3 1 1
13 19843 1 1 50 SER HG H -1.737 3.998 -11.339 1.00 . A A . 50 SER HG 1 1
13 19844 1 1 50 SER N N 2.123 3.845 -11.662 1.00 . A A . 50 SER N 1 1
13 19845 1 1 50 SER O O -0.472 6.201 -10.891 1.00 . A A . 50 SER O 1 1
13 19846 1 1 50 SER OG O -1.454 3.429 -10.612 1.00 . A A . 50 SER OG 1 1
13 19847 1 1 51 ARG C C 0.605 7.779 -8.559 1.00 . A A . 51 ARG C 1 1
13 19848 1 1 51 ARG CA C 1.790 7.346 -9.466 1.00 . A A . 51 ARG CA 1 1
13 19849 1 1 51 ARG CB C 2.024 8.394 -10.600 1.00 . A A . 51 ARG CB 1 1
13 19850 1 1 51 ARG CD C 3.324 9.061 -12.707 1.00 . A A . 51 ARG CD 1 1
13 19851 1 1 51 ARG CG C 3.204 8.067 -11.539 1.00 . A A . 51 ARG CG 1 1
13 19852 1 1 51 ARG CZ C 4.332 9.138 -14.985 1.00 . A A . 51 ARG CZ 1 1
13 19853 1 1 51 ARG H H 2.340 5.326 -9.873 1.00 . A A . 51 ARG H 1 1
13 19854 1 1 51 ARG HA H 2.681 7.314 -8.848 1.00 . A A . 51 ARG HA 1 1
13 19855 1 1 51 ARG HB2 H 1.123 8.454 -11.203 1.00 . A A . 51 ARG HB2 1 1
13 19856 1 1 51 ARG HB3 H 2.205 9.366 -10.150 1.00 . A A . 51 ARG HB3 1 1
13 19857 1 1 51 ARG HD2 H 2.334 9.279 -13.088 1.00 . A A . 51 ARG HD2 1 1
13 19858 1 1 51 ARG HD3 H 3.775 9.980 -12.346 1.00 . A A . 51 ARG HD3 1 1
13 19859 1 1 51 ARG HE H 4.542 7.645 -13.667 1.00 . A A . 51 ARG HE 1 1
13 19860 1 1 51 ARG HG2 H 4.129 8.085 -10.969 1.00 . A A . 51 ARG HG2 1 1
13 19861 1 1 51 ARG HG3 H 3.062 7.073 -11.942 1.00 . A A . 51 ARG HG3 1 1
13 19862 1 1 51 ARG HH11 H 3.377 10.863 -14.512 1.00 . A A . 51 ARG HH11 1 1
13 19863 1 1 51 ARG HH12 H 4.034 10.788 -16.113 1.00 . A A . 51 ARG HH12 1 1
13 19864 1 1 51 ARG HH21 H 5.354 7.575 -15.772 1.00 . A A . 51 ARG HH21 1 1
13 19865 1 1 51 ARG HH22 H 5.134 8.938 -16.831 1.00 . A A . 51 ARG HH22 1 1
13 19866 1 1 51 ARG N N 1.627 5.978 -10.042 1.00 . A A . 51 ARG N 1 1
13 19867 1 1 51 ARG NE N 4.138 8.530 -13.805 1.00 . A A . 51 ARG NE 1 1
13 19868 1 1 51 ARG NH1 N 3.873 10.359 -15.223 1.00 . A A . 51 ARG NH1 1 1
13 19869 1 1 51 ARG NH2 N 4.992 8.503 -15.941 1.00 . A A . 51 ARG NH2 1 1
13 19870 1 1 51 ARG O O 0.399 8.979 -8.359 1.00 . A A . 51 ARG O 1 1
13 19871 1 1 52 MET C C -2.393 7.859 -7.701 1.00 . A A . 52 MET C 1 1
13 19872 1 1 52 MET CA C -1.259 7.003 -7.067 1.00 . A A . 52 MET CA 1 1
13 19873 1 1 52 MET CB C -0.763 7.651 -5.735 1.00 . A A . 52 MET CB 1 1
13 19874 1 1 52 MET CE C 1.013 4.922 -3.157 1.00 . A A . 52 MET CE 1 1
13 19875 1 1 52 MET CG C 0.316 6.894 -4.962 1.00 . A A . 52 MET CG 1 1
13 19876 1 1 52 MET H H 0.064 5.864 -8.271 1.00 . A A . 52 MET H 1 1
13 19877 1 1 52 MET HA H -1.673 6.026 -6.840 1.00 . A A . 52 MET HA 1 1
13 19878 1 1 52 MET HB2 H -0.381 8.641 -5.952 1.00 . A A . 52 MET HB2 1 1
13 19879 1 1 52 MET HB3 H -1.615 7.758 -5.076 1.00 . A A . 52 MET HB3 1 1
13 19880 1 1 52 MET HE1 H 0.921 5.651 -2.361 1.00 . A A . 52 MET HE1 1 1
13 19881 1 1 52 MET HE2 H 2.008 4.974 -3.580 1.00 . A A . 52 MET HE2 1 1
13 19882 1 1 52 MET HE3 H 0.848 3.933 -2.757 1.00 . A A . 52 MET HE3 1 1
13 19883 1 1 52 MET HG2 H 1.186 6.784 -5.596 1.00 . A A . 52 MET HG2 1 1
13 19884 1 1 52 MET HG3 H 0.594 7.473 -4.084 1.00 . A A . 52 MET HG3 1 1
13 19885 1 1 52 MET N N -0.138 6.783 -8.011 1.00 . A A . 52 MET N 1 1
13 19886 1 1 52 MET O O -2.777 8.909 -7.154 1.00 . A A . 52 MET O 1 1
13 19887 1 1 52 MET SD S -0.200 5.257 -4.432 1.00 . A A . 52 MET SD 1 1
13 19888 1 1 53 GLU C C -5.329 7.947 -8.735 1.00 . A A . 53 GLU C 1 1
13 19889 1 1 53 GLU CA C -4.035 8.111 -9.552 1.00 . A A . 53 GLU CA 1 1
13 19890 1 1 53 GLU CB C -4.255 7.590 -11.006 1.00 . A A . 53 GLU CB 1 1
13 19891 1 1 53 GLU CD C -2.312 9.001 -11.963 1.00 . A A . 53 GLU CD 1 1
13 19892 1 1 53 GLU CG C -3.020 7.634 -11.925 1.00 . A A . 53 GLU CG 1 1
13 19893 1 1 53 GLU H H -2.523 6.622 -9.297 1.00 . A A . 53 GLU H 1 1
13 19894 1 1 53 GLU HA H -3.785 9.167 -9.594 1.00 . A A . 53 GLU HA 1 1
13 19895 1 1 53 GLU HB2 H -4.595 6.563 -10.957 1.00 . A A . 53 GLU HB2 1 1
13 19896 1 1 53 GLU HB3 H -5.038 8.186 -11.467 1.00 . A A . 53 GLU HB3 1 1
13 19897 1 1 53 GLU HG2 H -2.319 6.884 -11.590 1.00 . A A . 53 GLU HG2 1 1
13 19898 1 1 53 GLU HG3 H -3.332 7.378 -12.935 1.00 . A A . 53 GLU HG3 1 1
13 19899 1 1 53 GLU N N -2.912 7.418 -8.877 1.00 . A A . 53 GLU N 1 1
13 19900 1 1 53 GLU O O -5.812 8.890 -8.112 1.00 . A A . 53 GLU O 1 1
13 19901 1 1 53 GLU OE1 O -2.818 9.924 -12.631 1.00 . A A . 53 GLU OE1 1 1
13 19902 1 1 53 GLU OE2 O -1.248 9.157 -11.329 1.00 . A A . 53 GLU OE2 1 1
13 19903 1 1 54 ASP C C -6.676 5.470 -6.770 1.00 . A A . 54 ASP C 1 1
13 19904 1 1 54 ASP CA C -7.072 6.297 -8.016 1.00 . A A . 54 ASP CA 1 1
13 19905 1 1 54 ASP CB C -7.968 5.462 -8.983 1.00 . A A . 54 ASP CB 1 1
13 19906 1 1 54 ASP CG C -9.219 4.839 -8.334 1.00 . A A . 54 ASP CG 1 1
13 19907 1 1 54 ASP H H -5.407 6.030 -9.302 1.00 . A A . 54 ASP H 1 1
13 19908 1 1 54 ASP HA H -7.618 7.187 -7.701 1.00 . A A . 54 ASP HA 1 1
13 19909 1 1 54 ASP HB2 H -8.298 6.103 -9.792 1.00 . A A . 54 ASP HB2 1 1
13 19910 1 1 54 ASP HB3 H -7.361 4.669 -9.417 1.00 . A A . 54 ASP HB3 1 1
13 19911 1 1 54 ASP N N -5.856 6.710 -8.752 1.00 . A A . 54 ASP N 1 1
13 19912 1 1 54 ASP O O -7.437 5.362 -5.800 1.00 . A A . 54 ASP O 1 1
13 19913 1 1 54 ASP OD1 O -10.127 5.587 -7.927 1.00 . A A . 54 ASP OD1 1 1
13 19914 1 1 54 ASP OD2 O -9.316 3.596 -8.263 1.00 . A A . 54 ASP OD2 1 1
13 19915 1 1 55 LEU C C -4.232 4.611 -4.694 1.00 . A A . 55 LEU C 1 1
13 19916 1 1 55 LEU CA C -4.958 3.933 -5.857 1.00 . A A . 55 LEU CA 1 1
13 19917 1 1 55 LEU CB C -4.004 2.940 -6.565 1.00 . A A . 55 LEU CB 1 1
13 19918 1 1 55 LEU CD1 C -4.645 3.019 -9.090 1.00 . A A . 55 LEU CD1 1 1
13 19919 1 1 55 LEU CD2 C -3.857 0.861 -8.013 1.00 . A A . 55 LEU CD2 1 1
13 19920 1 1 55 LEU CG C -4.606 2.168 -7.792 1.00 . A A . 55 LEU CG 1 1
13 19921 1 1 55 LEU H H -4.826 5.251 -7.490 1.00 . A A . 55 LEU H 1 1
13 19922 1 1 55 LEU HA H -5.810 3.376 -5.471 1.00 . A A . 55 LEU HA 1 1
13 19923 1 1 55 LEU HB2 H -3.119 3.487 -6.898 1.00 . A A . 55 LEU HB2 1 1
13 19924 1 1 55 LEU HB3 H -3.681 2.212 -5.825 1.00 . A A . 55 LEU HB3 1 1
13 19925 1 1 55 LEU HD11 H -5.228 3.912 -8.916 1.00 . A A . 55 LEU HD11 1 1
13 19926 1 1 55 LEU HD12 H -5.104 2.451 -9.890 1.00 . A A . 55 LEU HD12 1 1
13 19927 1 1 55 LEU HD13 H -3.640 3.299 -9.380 1.00 . A A . 55 LEU HD13 1 1
13 19928 1 1 55 LEU HD21 H -4.301 0.319 -8.838 1.00 . A A . 55 LEU HD21 1 1
13 19929 1 1 55 LEU HD22 H -3.925 0.258 -7.120 1.00 . A A . 55 LEU HD22 1 1
13 19930 1 1 55 LEU HD23 H -2.816 1.058 -8.234 1.00 . A A . 55 LEU HD23 1 1
13 19931 1 1 55 LEU HG H -5.636 1.904 -7.559 1.00 . A A . 55 LEU HG 1 1
13 19932 1 1 55 LEU N N -5.446 4.934 -6.805 1.00 . A A . 55 LEU N 1 1
13 19933 1 1 55 LEU O O -3.402 5.488 -4.934 1.00 . A A . 55 LEU O 1 1
13 19934 1 1 56 ALA C C -4.309 6.082 -1.850 1.00 . A A . 56 ALA C 1 1
13 19935 1 1 56 ALA CA C -3.966 4.612 -2.180 1.00 . A A . 56 ALA CA 1 1
13 19936 1 1 56 ALA CB C -2.446 4.350 -2.139 1.00 . A A . 56 ALA CB 1 1
13 19937 1 1 56 ALA H H -5.295 3.508 -3.405 1.00 . A A . 56 ALA H 1 1
13 19938 1 1 56 ALA HA H -4.414 3.989 -1.415 1.00 . A A . 56 ALA HA 1 1
13 19939 1 1 56 ALA HB1 H -2.245 3.308 -2.365 1.00 . A A . 56 ALA HB1 1 1
13 19940 1 1 56 ALA HB2 H -2.052 4.578 -1.154 1.00 . A A . 56 ALA HB2 1 1
13 19941 1 1 56 ALA HB3 H -1.947 4.968 -2.871 1.00 . A A . 56 ALA HB3 1 1
13 19942 1 1 56 ALA N N -4.575 4.172 -3.456 1.00 . A A . 56 ALA N 1 1
13 19943 1 1 56 ALA O O -5.065 6.334 -0.906 1.00 . A A . 56 ALA O 1 1
13 19944 1 1 57 PHE C C -5.360 8.925 -2.469 1.00 . A A . 57 PHE C 1 1
13 19945 1 1 57 PHE CA C -3.877 8.479 -2.468 1.00 . A A . 57 PHE CA 1 1
13 19946 1 1 57 PHE CB C -3.070 9.204 -3.581 1.00 . A A . 57 PHE CB 1 1
13 19947 1 1 57 PHE CD1 C -1.804 11.170 -2.566 1.00 . A A . 57 PHE CD1 1 1
13 19948 1 1 57 PHE CD2 C -3.655 11.662 -4.010 1.00 . A A . 57 PHE CD2 1 1
13 19949 1 1 57 PHE CE1 C -1.575 12.524 -2.401 1.00 . A A . 57 PHE CE1 1 1
13 19950 1 1 57 PHE CE2 C -3.428 13.013 -3.841 1.00 . A A . 57 PHE CE2 1 1
13 19951 1 1 57 PHE CG C -2.841 10.709 -3.385 1.00 . A A . 57 PHE CG 1 1
13 19952 1 1 57 PHE CZ C -2.394 13.445 -3.026 1.00 . A A . 57 PHE CZ 1 1
13 19953 1 1 57 PHE H H -3.198 6.706 -3.376 1.00 . A A . 57 PHE H 1 1
13 19954 1 1 57 PHE HA H -3.440 8.722 -1.509 1.00 . A A . 57 PHE HA 1 1
13 19955 1 1 57 PHE HB2 H -2.089 8.738 -3.662 1.00 . A A . 57 PHE HB2 1 1
13 19956 1 1 57 PHE HB3 H -3.579 9.062 -4.532 1.00 . A A . 57 PHE HB3 1 1
13 19957 1 1 57 PHE HD1 H -1.158 10.453 -2.066 1.00 . A A . 57 PHE HD1 1 1
13 19958 1 1 57 PHE HD2 H -4.468 11.329 -4.642 1.00 . A A . 57 PHE HD2 1 1
13 19959 1 1 57 PHE HE1 H -0.765 12.863 -1.764 1.00 . A A . 57 PHE HE1 1 1
13 19960 1 1 57 PHE HE2 H -4.066 13.732 -4.332 1.00 . A A . 57 PHE HE2 1 1
13 19961 1 1 57 PHE HZ H -2.215 14.505 -2.898 1.00 . A A . 57 PHE HZ 1 1
13 19962 1 1 57 PHE N N -3.744 7.019 -2.643 1.00 . A A . 57 PHE N 1 1
13 19963 1 1 57 PHE O O -5.954 9.162 -3.537 1.00 . A A . 57 PHE O 1 1
13 19964 1 1 58 ASP C C -7.496 9.107 0.565 1.00 . A A . 58 ASP C 1 1
13 19965 1 1 58 ASP CA C -7.311 9.339 -0.941 1.00 . A A . 58 ASP CA 1 1
13 19966 1 1 58 ASP CB C -8.355 8.504 -1.744 1.00 . A A . 58 ASP CB 1 1
13 19967 1 1 58 ASP CG C -9.808 8.811 -1.341 1.00 . A A . 58 ASP CG 1 1
13 19968 1 1 58 ASP H H -5.359 8.667 -0.501 1.00 . A A . 58 ASP H 1 1
13 19969 1 1 58 ASP HA H -7.424 10.397 -1.161 1.00 . A A . 58 ASP HA 1 1
13 19970 1 1 58 ASP HB2 H -8.237 8.723 -2.799 1.00 . A A . 58 ASP HB2 1 1
13 19971 1 1 58 ASP HB3 H -8.159 7.451 -1.584 1.00 . A A . 58 ASP HB3 1 1
13 19972 1 1 58 ASP N N -5.923 8.950 -1.258 1.00 . A A . 58 ASP N 1 1
13 19973 1 1 58 ASP O O -6.924 8.157 1.086 1.00 . A A . 58 ASP O 1 1
13 19974 1 1 58 ASP OD1 O -10.332 9.870 -1.751 1.00 . A A . 58 ASP OD1 1 1
13 19975 1 1 58 ASP OD2 O -10.410 8.028 -0.580 1.00 . A A . 58 ASP OD2 1 1
13 19976 1 1 59 SER C C -8.979 8.468 3.176 1.00 . A A . 59 SER C 1 1
13 19977 1 1 59 SER CA C -8.493 9.866 2.712 1.00 . A A . 59 SER CA 1 1
13 19978 1 1 59 SER CB C -9.473 10.966 3.171 1.00 . A A . 59 SER CB 1 1
13 19979 1 1 59 SER H H -8.805 10.617 0.737 1.00 . A A . 59 SER H 1 1
13 19980 1 1 59 SER HA H -7.526 10.059 3.168 1.00 . A A . 59 SER HA 1 1
13 19981 1 1 59 SER HB2 H -9.670 10.867 4.232 1.00 . A A . 59 SER HB2 1 1
13 19982 1 1 59 SER HB3 H -9.036 11.939 2.982 1.00 . A A . 59 SER HB3 1 1
13 19983 1 1 59 SER HG H -11.163 10.068 2.726 1.00 . A A . 59 SER HG 1 1
13 19984 1 1 59 SER N N -8.306 9.937 1.241 1.00 . A A . 59 SER N 1 1
13 19985 1 1 59 SER O O -8.435 7.900 4.132 1.00 . A A . 59 SER O 1 1
13 19986 1 1 59 SER OG O -10.705 10.881 2.475 1.00 . A A . 59 SER OG 1 1
13 19987 1 1 60 LEU C C -9.570 5.471 2.428 1.00 . A A . 60 LEU C 1 1
13 19988 1 1 60 LEU CA C -10.563 6.592 2.757 1.00 . A A . 60 LEU CA 1 1
13 19989 1 1 60 LEU CB C -11.882 6.371 1.961 1.00 . A A . 60 LEU CB 1 1
13 19990 1 1 60 LEU CD1 C -13.029 4.671 3.540 1.00 . A A . 60 LEU CD1 1 1
13 19991 1 1 60 LEU CD2 C -13.696 4.783 1.071 1.00 . A A . 60 LEU CD2 1 1
13 19992 1 1 60 LEU CG C -12.547 4.956 2.093 1.00 . A A . 60 LEU CG 1 1
13 19993 1 1 60 LEU H H -10.327 8.411 1.674 1.00 . A A . 60 LEU H 1 1
13 19994 1 1 60 LEU HA H -10.791 6.564 3.820 1.00 . A A . 60 LEU HA 1 1
13 19995 1 1 60 LEU HB2 H -12.602 7.118 2.281 1.00 . A A . 60 LEU HB2 1 1
13 19996 1 1 60 LEU HB3 H -11.670 6.548 0.909 1.00 . A A . 60 LEU HB3 1 1
13 19997 1 1 60 LEU HD11 H -13.764 5.408 3.839 1.00 . A A . 60 LEU HD11 1 1
13 19998 1 1 60 LEU HD12 H -12.188 4.713 4.219 1.00 . A A . 60 LEU HD12 1 1
13 19999 1 1 60 LEU HD13 H -13.472 3.683 3.593 1.00 . A A . 60 LEU HD13 1 1
13 20000 1 1 60 LEU HD21 H -14.125 3.792 1.167 1.00 . A A . 60 LEU HD21 1 1
13 20001 1 1 60 LEU HD22 H -13.310 4.905 0.065 1.00 . A A . 60 LEU HD22 1 1
13 20002 1 1 60 LEU HD23 H -14.464 5.523 1.249 1.00 . A A . 60 LEU HD23 1 1
13 20003 1 1 60 LEU HG H -11.798 4.207 1.859 1.00 . A A . 60 LEU HG 1 1
13 20004 1 1 60 LEU N N -9.981 7.916 2.455 1.00 . A A . 60 LEU N 1 1
13 20005 1 1 60 LEU O O -9.333 4.589 3.253 1.00 . A A . 60 LEU O 1 1
13 20006 1 1 61 VAL C C -6.783 4.367 1.419 1.00 . A A . 61 VAL C 1 1
13 20007 1 1 61 VAL CA C -8.145 4.437 0.682 1.00 . A A . 61 VAL CA 1 1
13 20008 1 1 61 VAL CB C -7.945 4.567 -0.879 1.00 . A A . 61 VAL CB 1 1
13 20009 1 1 61 VAL CG1 C -7.260 3.313 -1.475 1.00 . A A . 61 VAL CG1 1 1
13 20010 1 1 61 VAL CG2 C -9.301 4.832 -1.579 1.00 . A A . 61 VAL CG2 1 1
13 20011 1 1 61 VAL H H -9.136 6.327 0.662 1.00 . A A . 61 VAL H 1 1
13 20012 1 1 61 VAL HA H -8.672 3.503 0.867 1.00 . A A . 61 VAL HA 1 1
13 20013 1 1 61 VAL HB H -7.294 5.429 -1.068 1.00 . A A . 61 VAL HB 1 1
13 20014 1 1 61 VAL HG11 H -7.121 3.439 -2.544 1.00 . A A . 61 VAL HG11 1 1
13 20015 1 1 61 VAL HG12 H -7.872 2.438 -1.296 1.00 . A A . 61 VAL HG12 1 1
13 20016 1 1 61 VAL HG13 H -6.295 3.169 -1.006 1.00 . A A . 61 VAL HG13 1 1
13 20017 1 1 61 VAL HG21 H -9.743 5.741 -1.182 1.00 . A A . 61 VAL HG21 1 1
13 20018 1 1 61 VAL HG22 H -9.976 4.002 -1.401 1.00 . A A . 61 VAL HG22 1 1
13 20019 1 1 61 VAL HG23 H -9.152 4.951 -2.642 1.00 . A A . 61 VAL HG23 1 1
13 20020 1 1 61 VAL N N -8.990 5.527 1.216 1.00 . A A . 61 VAL N 1 1
13 20021 1 1 61 VAL O O -6.190 3.294 1.505 1.00 . A A . 61 VAL O 1 1
13 20022 1 1 62 VAL C C -5.458 4.946 4.216 1.00 . A A . 62 VAL C 1 1
13 20023 1 1 62 VAL CA C -5.130 5.578 2.851 1.00 . A A . 62 VAL CA 1 1
13 20024 1 1 62 VAL CB C -4.580 7.064 3.040 1.00 . A A . 62 VAL CB 1 1
13 20025 1 1 62 VAL CG1 C -3.614 7.196 4.252 1.00 . A A . 62 VAL CG1 1 1
13 20026 1 1 62 VAL CG2 C -3.874 7.564 1.750 1.00 . A A . 62 VAL CG2 1 1
13 20027 1 1 62 VAL H H -6.807 6.336 1.781 1.00 . A A . 62 VAL H 1 1
13 20028 1 1 62 VAL HA H -4.348 4.981 2.378 1.00 . A A . 62 VAL HA 1 1
13 20029 1 1 62 VAL HB H -5.436 7.713 3.226 1.00 . A A . 62 VAL HB 1 1
13 20030 1 1 62 VAL HG11 H -4.143 6.962 5.163 1.00 . A A . 62 VAL HG11 1 1
13 20031 1 1 62 VAL HG12 H -3.234 8.210 4.317 1.00 . A A . 62 VAL HG12 1 1
13 20032 1 1 62 VAL HG13 H -2.783 6.513 4.136 1.00 . A A . 62 VAL HG13 1 1
13 20033 1 1 62 VAL HG21 H -3.516 8.576 1.892 1.00 . A A . 62 VAL HG21 1 1
13 20034 1 1 62 VAL HG22 H -4.574 7.550 0.927 1.00 . A A . 62 VAL HG22 1 1
13 20035 1 1 62 VAL HG23 H -3.033 6.919 1.511 1.00 . A A . 62 VAL HG23 1 1
13 20036 1 1 62 VAL N N -6.324 5.513 1.971 1.00 . A A . 62 VAL N 1 1
13 20037 1 1 62 VAL O O -4.657 4.168 4.724 1.00 . A A . 62 VAL O 1 1
13 20038 1 1 63 SER C C -7.289 3.170 5.964 1.00 . A A . 63 SER C 1 1
13 20039 1 1 63 SER CA C -7.118 4.698 6.065 1.00 . A A . 63 SER CA 1 1
13 20040 1 1 63 SER CB C -8.453 5.352 6.481 1.00 . A A . 63 SER CB 1 1
13 20041 1 1 63 SER H H -7.226 5.915 4.314 1.00 . A A . 63 SER H 1 1
13 20042 1 1 63 SER HA H -6.370 4.919 6.823 1.00 . A A . 63 SER HA 1 1
13 20043 1 1 63 SER HB2 H -9.187 5.216 5.692 1.00 . A A . 63 SER HB2 1 1
13 20044 1 1 63 SER HB3 H -8.818 4.891 7.391 1.00 . A A . 63 SER HB3 1 1
13 20045 1 1 63 SER HG H -7.617 7.085 6.105 1.00 . A A . 63 SER HG 1 1
13 20046 1 1 63 SER N N -6.647 5.270 4.778 1.00 . A A . 63 SER N 1 1
13 20047 1 1 63 SER O O -7.008 2.419 6.919 1.00 . A A . 63 SER O 1 1
13 20048 1 1 63 SER OG O -8.291 6.745 6.709 1.00 . A A . 63 SER OG 1 1
13 20049 1 1 64 GLU C C -6.573 0.649 4.264 1.00 . A A . 64 GLU C 1 1
13 20050 1 1 64 GLU CA C -7.939 1.310 4.503 1.00 . A A . 64 GLU CA 1 1
13 20051 1 1 64 GLU CB C -8.887 1.108 3.296 1.00 . A A . 64 GLU CB 1 1
13 20052 1 1 64 GLU CD C -10.374 -0.522 1.990 1.00 . A A . 64 GLU CD 1 1
13 20053 1 1 64 GLU CG C -9.481 -0.313 3.217 1.00 . A A . 64 GLU CG 1 1
13 20054 1 1 64 GLU H H -7.952 3.374 4.088 1.00 . A A . 64 GLU H 1 1
13 20055 1 1 64 GLU HA H -8.387 0.858 5.383 1.00 . A A . 64 GLU HA 1 1
13 20056 1 1 64 GLU HB2 H -9.709 1.818 3.370 1.00 . A A . 64 GLU HB2 1 1
13 20057 1 1 64 GLU HB3 H -8.345 1.306 2.375 1.00 . A A . 64 GLU HB3 1 1
13 20058 1 1 64 GLU HG2 H -8.662 -1.027 3.197 1.00 . A A . 64 GLU HG2 1 1
13 20059 1 1 64 GLU HG3 H -10.073 -0.495 4.112 1.00 . A A . 64 GLU HG3 1 1
13 20060 1 1 64 GLU N N -7.746 2.724 4.788 1.00 . A A . 64 GLU N 1 1
13 20061 1 1 64 GLU O O -6.348 -0.460 4.715 1.00 . A A . 64 GLU O 1 1
13 20062 1 1 64 GLU OE1 O -11.458 0.091 1.927 1.00 . A A . 64 GLU OE1 1 1
13 20063 1 1 64 GLU OE2 O -10.012 -1.318 1.095 1.00 . A A . 64 GLU OE2 1 1
13 20064 1 1 65 LEU C C -3.491 0.791 4.688 1.00 . A A . 65 LEU C 1 1
13 20065 1 1 65 LEU CA C -4.263 0.912 3.354 1.00 . A A . 65 LEU CA 1 1
13 20066 1 1 65 LEU CB C -3.525 1.860 2.366 1.00 . A A . 65 LEU CB 1 1
13 20067 1 1 65 LEU CD1 C -2.126 0.020 1.204 1.00 . A A . 65 LEU CD1 1 1
13 20068 1 1 65 LEU CD2 C -1.467 2.468 0.953 1.00 . A A . 65 LEU CD2 1 1
13 20069 1 1 65 LEU CG C -2.097 1.409 1.888 1.00 . A A . 65 LEU CG 1 1
13 20070 1 1 65 LEU H H -5.916 2.252 3.255 1.00 . A A . 65 LEU H 1 1
13 20071 1 1 65 LEU HA H -4.324 -0.070 2.903 1.00 . A A . 65 LEU HA 1 1
13 20072 1 1 65 LEU HB2 H -4.154 1.976 1.487 1.00 . A A . 65 LEU HB2 1 1
13 20073 1 1 65 LEU HB3 H -3.436 2.834 2.842 1.00 . A A . 65 LEU HB3 1 1
13 20074 1 1 65 LEU HD11 H -2.768 0.045 0.330 1.00 . A A . 65 LEU HD11 1 1
13 20075 1 1 65 LEU HD12 H -2.498 -0.724 1.896 1.00 . A A . 65 LEU HD12 1 1
13 20076 1 1 65 LEU HD13 H -1.122 -0.260 0.900 1.00 . A A . 65 LEU HD13 1 1
13 20077 1 1 65 LEU HD21 H -2.085 2.603 0.072 1.00 . A A . 65 LEU HD21 1 1
13 20078 1 1 65 LEU HD22 H -0.478 2.147 0.650 1.00 . A A . 65 LEU HD22 1 1
13 20079 1 1 65 LEU HD23 H -1.384 3.412 1.476 1.00 . A A . 65 LEU HD23 1 1
13 20080 1 1 65 LEU HG H -1.456 1.321 2.760 1.00 . A A . 65 LEU HG 1 1
13 20081 1 1 65 LEU N N -5.653 1.376 3.593 1.00 . A A . 65 LEU N 1 1
13 20082 1 1 65 LEU O O -2.609 -0.057 4.829 1.00 . A A . 65 LEU O 1 1
13 20083 1 1 66 SER C C -3.672 0.263 7.717 1.00 . A A . 66 SER C 1 1
13 20084 1 1 66 SER CA C -3.362 1.603 7.035 1.00 . A A . 66 SER CA 1 1
13 20085 1 1 66 SER CB C -3.950 2.780 7.856 1.00 . A A . 66 SER CB 1 1
13 20086 1 1 66 SER H H -4.581 2.281 5.452 1.00 . A A . 66 SER H 1 1
13 20087 1 1 66 SER HA H -2.285 1.726 6.968 1.00 . A A . 66 SER HA 1 1
13 20088 1 1 66 SER HB2 H -5.028 2.703 7.892 1.00 . A A . 66 SER HB2 1 1
13 20089 1 1 66 SER HB3 H -3.555 2.751 8.865 1.00 . A A . 66 SER HB3 1 1
13 20090 1 1 66 SER HG H -2.663 4.170 7.368 1.00 . A A . 66 SER HG 1 1
13 20091 1 1 66 SER N N -3.896 1.621 5.667 1.00 . A A . 66 SER N 1 1
13 20092 1 1 66 SER O O -2.769 -0.380 8.274 1.00 . A A . 66 SER O 1 1
13 20093 1 1 66 SER OG O -3.611 4.029 7.279 1.00 . A A . 66 SER OG 1 1
13 20094 1 1 67 LEU C C -4.939 -2.666 7.377 1.00 . A A . 67 LEU C 1 1
13 20095 1 1 67 LEU CA C -5.391 -1.458 8.232 1.00 . A A . 67 LEU CA 1 1
13 20096 1 1 67 LEU CB C -6.925 -1.463 8.549 1.00 . A A . 67 LEU CB 1 1
13 20097 1 1 67 LEU CD1 C -8.133 -2.443 6.465 1.00 . A A . 67 LEU CD1 1 1
13 20098 1 1 67 LEU CD2 C -9.291 -0.688 7.894 1.00 . A A . 67 LEU CD2 1 1
13 20099 1 1 67 LEU CG C -7.934 -1.205 7.371 1.00 . A A . 67 LEU CG 1 1
13 20100 1 1 67 LEU H H -5.633 0.416 7.203 1.00 . A A . 67 LEU H 1 1
13 20101 1 1 67 LEU HA H -4.866 -1.545 9.184 1.00 . A A . 67 LEU HA 1 1
13 20102 1 1 67 LEU HB2 H -7.171 -2.416 9.004 1.00 . A A . 67 LEU HB2 1 1
13 20103 1 1 67 LEU HB3 H -7.091 -0.695 9.301 1.00 . A A . 67 LEU HB3 1 1
13 20104 1 1 67 LEU HD11 H -8.505 -3.276 7.052 1.00 . A A . 67 LEU HD11 1 1
13 20105 1 1 67 LEU HD12 H -7.189 -2.721 6.019 1.00 . A A . 67 LEU HD12 1 1
13 20106 1 1 67 LEU HD13 H -8.840 -2.215 5.679 1.00 . A A . 67 LEU HD13 1 1
13 20107 1 1 67 LEU HD21 H -9.748 -1.426 8.538 1.00 . A A . 67 LEU HD21 1 1
13 20108 1 1 67 LEU HD22 H -9.949 -0.486 7.056 1.00 . A A . 67 LEU HD22 1 1
13 20109 1 1 67 LEU HD23 H -9.142 0.229 8.450 1.00 . A A . 67 LEU HD23 1 1
13 20110 1 1 67 LEU HG H -7.520 -0.425 6.744 1.00 . A A . 67 LEU HG 1 1
13 20111 1 1 67 LEU N N -4.960 -0.167 7.646 1.00 . A A . 67 LEU N 1 1
13 20112 1 1 67 LEU O O -4.903 -3.791 7.892 1.00 . A A . 67 LEU O 1 1
13 20113 1 1 68 LYS C C -2.648 -3.869 5.780 1.00 . A A . 68 LYS C 1 1
13 20114 1 1 68 LYS CA C -4.020 -3.497 5.214 1.00 . A A . 68 LYS CA 1 1
13 20115 1 1 68 LYS CB C -3.813 -3.081 3.719 1.00 . A A . 68 LYS CB 1 1
13 20116 1 1 68 LYS CD C -6.211 -3.586 2.844 1.00 . A A . 68 LYS CD 1 1
13 20117 1 1 68 LYS CE C -7.299 -3.048 1.896 1.00 . A A . 68 LYS CE 1 1
13 20118 1 1 68 LYS CG C -5.040 -2.590 2.941 1.00 . A A . 68 LYS CG 1 1
13 20119 1 1 68 LYS H H -4.772 -1.551 5.686 1.00 . A A . 68 LYS H 1 1
13 20120 1 1 68 LYS HA H -4.671 -4.366 5.257 1.00 . A A . 68 LYS HA 1 1
13 20121 1 1 68 LYS HB2 H -3.076 -2.285 3.684 1.00 . A A . 68 LYS HB2 1 1
13 20122 1 1 68 LYS HB3 H -3.404 -3.935 3.179 1.00 . A A . 68 LYS HB3 1 1
13 20123 1 1 68 LYS HD2 H -5.847 -4.536 2.463 1.00 . A A . 68 LYS HD2 1 1
13 20124 1 1 68 LYS HD3 H -6.642 -3.738 3.827 1.00 . A A . 68 LYS HD3 1 1
13 20125 1 1 68 LYS HE2 H -7.545 -2.034 2.185 1.00 . A A . 68 LYS HE2 1 1
13 20126 1 1 68 LYS HE3 H -6.908 -3.039 0.886 1.00 . A A . 68 LYS HE3 1 1
13 20127 1 1 68 LYS HG2 H -5.401 -1.688 3.414 1.00 . A A . 68 LYS HG2 1 1
13 20128 1 1 68 LYS HG3 H -4.718 -2.337 1.933 1.00 . A A . 68 LYS HG3 1 1
13 20129 1 1 68 LYS HZ1 H -8.363 -4.815 1.590 1.00 . A A . 68 LYS HZ1 1 1
13 20130 1 1 68 LYS HZ2 H -9.254 -3.409 1.289 1.00 . A A . 68 LYS HZ2 1 1
13 20131 1 1 68 LYS HZ3 H -8.935 -3.884 2.878 1.00 . A A . 68 LYS HZ3 1 1
13 20132 1 1 68 LYS N N -4.612 -2.438 6.069 1.00 . A A . 68 LYS N 1 1
13 20133 1 1 68 LYS NZ N -8.549 -3.847 1.915 1.00 . A A . 68 LYS NZ 1 1
13 20134 1 1 68 LYS O O -2.474 -4.970 6.269 1.00 . A A . 68 LYS O 1 1
13 20135 1 1 69 LEU C C -0.143 -3.537 7.601 1.00 . A A . 69 LEU C 1 1
13 20136 1 1 69 LEU CA C -0.298 -3.047 6.154 1.00 . A A . 69 LEU CA 1 1
13 20137 1 1 69 LEU CB C 0.468 -1.707 5.966 1.00 . A A . 69 LEU CB 1 1
13 20138 1 1 69 LEU CD1 C 1.165 0.285 4.492 1.00 . A A . 69 LEU CD1 1 1
13 20139 1 1 69 LEU CD2 C 1.005 -2.051 3.465 1.00 . A A . 69 LEU CD2 1 1
13 20140 1 1 69 LEU CG C 0.438 -1.080 4.529 1.00 . A A . 69 LEU CG 1 1
13 20141 1 1 69 LEU H H -2.021 -1.971 5.525 1.00 . A A . 69 LEU H 1 1
13 20142 1 1 69 LEU HA H 0.128 -3.791 5.488 1.00 . A A . 69 LEU HA 1 1
13 20143 1 1 69 LEU HB2 H 0.042 -0.987 6.659 1.00 . A A . 69 LEU HB2 1 1
13 20144 1 1 69 LEU HB3 H 1.502 -1.867 6.243 1.00 . A A . 69 LEU HB3 1 1
13 20145 1 1 69 LEU HD11 H 0.694 0.972 5.188 1.00 . A A . 69 LEU HD11 1 1
13 20146 1 1 69 LEU HD12 H 1.108 0.706 3.496 1.00 . A A . 69 LEU HD12 1 1
13 20147 1 1 69 LEU HD13 H 2.207 0.160 4.764 1.00 . A A . 69 LEU HD13 1 1
13 20148 1 1 69 LEU HD21 H 0.955 -1.585 2.488 1.00 . A A . 69 LEU HD21 1 1
13 20149 1 1 69 LEU HD22 H 0.421 -2.962 3.450 1.00 . A A . 69 LEU HD22 1 1
13 20150 1 1 69 LEU HD23 H 2.036 -2.291 3.692 1.00 . A A . 69 LEU HD23 1 1
13 20151 1 1 69 LEU HG H -0.596 -0.887 4.265 1.00 . A A . 69 LEU HG 1 1
13 20152 1 1 69 LEU N N -1.724 -2.872 5.781 1.00 . A A . 69 LEU N 1 1
13 20153 1 1 69 LEU O O 0.824 -4.244 7.931 1.00 . A A . 69 LEU O 1 1
13 20154 1 1 70 ARG C C -1.265 -5.125 9.919 1.00 . A A . 70 ARG C 1 1
13 20155 1 1 70 ARG CA C -1.252 -3.581 9.845 1.00 . A A . 70 ARG CA 1 1
13 20156 1 1 70 ARG CB C -2.571 -2.946 10.414 1.00 . A A . 70 ARG CB 1 1
13 20157 1 1 70 ARG CD C -3.445 -4.469 12.320 1.00 . A A . 70 ARG CD 1 1
13 20158 1 1 70 ARG CG C -2.865 -3.102 11.937 1.00 . A A . 70 ARG CG 1 1
13 20159 1 1 70 ARG CZ C -4.284 -5.618 14.370 1.00 . A A . 70 ARG CZ 1 1
13 20160 1 1 70 ARG H H -1.767 -2.477 8.108 1.00 . A A . 70 ARG H 1 1
13 20161 1 1 70 ARG HA H -0.404 -3.200 10.399 1.00 . A A . 70 ARG HA 1 1
13 20162 1 1 70 ARG HB2 H -2.542 -1.883 10.200 1.00 . A A . 70 ARG HB2 1 1
13 20163 1 1 70 ARG HB3 H -3.410 -3.364 9.866 1.00 . A A . 70 ARG HB3 1 1
13 20164 1 1 70 ARG HD2 H -4.289 -4.680 11.671 1.00 . A A . 70 ARG HD2 1 1
13 20165 1 1 70 ARG HD3 H -2.682 -5.221 12.170 1.00 . A A . 70 ARG HD3 1 1
13 20166 1 1 70 ARG HE H -3.960 -3.654 14.189 1.00 . A A . 70 ARG HE 1 1
13 20167 1 1 70 ARG HG2 H -1.947 -2.948 12.493 1.00 . A A . 70 ARG HG2 1 1
13 20168 1 1 70 ARG HG3 H -3.576 -2.333 12.230 1.00 . A A . 70 ARG HG3 1 1
13 20169 1 1 70 ARG HH11 H -3.724 -6.905 12.908 1.00 . A A . 70 ARG HH11 1 1
13 20170 1 1 70 ARG HH12 H -4.418 -7.641 14.314 1.00 . A A . 70 ARG HH12 1 1
13 20171 1 1 70 ARG HH21 H -4.878 -4.636 16.039 1.00 . A A . 70 ARG HH21 1 1
13 20172 1 1 70 ARG HH22 H -5.065 -6.363 16.086 1.00 . A A . 70 ARG HH22 1 1
13 20173 1 1 70 ARG N N -1.111 -3.133 8.446 1.00 . A A . 70 ARG N 1 1
13 20174 1 1 70 ARG NE N -3.898 -4.511 13.720 1.00 . A A . 70 ARG NE 1 1
13 20175 1 1 70 ARG NH1 N -4.126 -6.817 13.820 1.00 . A A . 70 ARG NH1 1 1
13 20176 1 1 70 ARG NH2 N -4.778 -5.532 15.593 1.00 . A A . 70 ARG NH2 1 1
13 20177 1 1 70 ARG O O -0.531 -5.724 10.702 1.00 . A A . 70 ARG O 1 1
13 20178 1 1 71 LYS C C -1.322 -7.879 8.018 1.00 . A A . 71 LYS C 1 1
13 20179 1 1 71 LYS CA C -2.284 -7.212 9.030 1.00 . A A . 71 LYS CA 1 1
13 20180 1 1 71 LYS CB C -3.755 -7.534 8.653 1.00 . A A . 71 LYS CB 1 1
13 20181 1 1 71 LYS CD C -6.267 -7.305 9.220 1.00 . A A . 71 LYS CD 1 1
13 20182 1 1 71 LYS CE C -6.666 -6.746 7.839 1.00 . A A . 71 LYS CE 1 1
13 20183 1 1 71 LYS CG C -4.814 -6.948 9.625 1.00 . A A . 71 LYS CG 1 1
13 20184 1 1 71 LYS H H -2.630 -5.197 8.451 1.00 . A A . 71 LYS H 1 1
13 20185 1 1 71 LYS HA H -2.083 -7.615 10.023 1.00 . A A . 71 LYS HA 1 1
13 20186 1 1 71 LYS HB2 H -3.946 -7.143 7.662 1.00 . A A . 71 LYS HB2 1 1
13 20187 1 1 71 LYS HB3 H -3.879 -8.612 8.632 1.00 . A A . 71 LYS HB3 1 1
13 20188 1 1 71 LYS HD2 H -6.371 -8.382 9.206 1.00 . A A . 71 LYS HD2 1 1
13 20189 1 1 71 LYS HD3 H -6.947 -6.900 9.968 1.00 . A A . 71 LYS HD3 1 1
13 20190 1 1 71 LYS HE2 H -6.639 -5.666 7.871 1.00 . A A . 71 LYS HE2 1 1
13 20191 1 1 71 LYS HE3 H -5.964 -7.100 7.094 1.00 . A A . 71 LYS HE3 1 1
13 20192 1 1 71 LYS HG2 H -4.625 -7.335 10.622 1.00 . A A . 71 LYS HG2 1 1
13 20193 1 1 71 LYS HG3 H -4.709 -5.866 9.648 1.00 . A A . 71 LYS HG3 1 1
13 20194 1 1 71 LYS HZ1 H -8.738 -6.814 8.117 1.00 . A A . 71 LYS HZ1 1 1
13 20195 1 1 71 LYS HZ2 H -8.094 -8.215 7.422 1.00 . A A . 71 LYS HZ2 1 1
13 20196 1 1 71 LYS HZ3 H -8.268 -6.814 6.495 1.00 . A A . 71 LYS HZ3 1 1
13 20197 1 1 71 LYS N N -2.103 -5.745 9.072 1.00 . A A . 71 LYS N 1 1
13 20198 1 1 71 LYS NZ N -8.038 -7.174 7.441 1.00 . A A . 71 LYS NZ 1 1
13 20199 1 1 71 LYS O O -0.987 -9.059 8.159 1.00 . A A . 71 LYS O 1 1
13 20200 1 1 72 GLU C C 1.302 -7.780 6.035 1.00 . A A . 72 GLU C 1 1
13 20201 1 1 72 GLU CA C -0.205 -7.607 5.808 1.00 . A A . 72 GLU CA 1 1
13 20202 1 1 72 GLU CB C -0.452 -6.635 4.612 1.00 . A A . 72 GLU CB 1 1
13 20203 1 1 72 GLU CD C -0.956 -8.438 2.881 1.00 . A A . 72 GLU CD 1 1
13 20204 1 1 72 GLU CG C -0.105 -7.210 3.227 1.00 . A A . 72 GLU CG 1 1
13 20205 1 1 72 GLU H H -1.012 -6.129 7.101 1.00 . A A . 72 GLU H 1 1
13 20206 1 1 72 GLU HA H -0.639 -8.570 5.566 1.00 . A A . 72 GLU HA 1 1
13 20207 1 1 72 GLU HB2 H -1.504 -6.355 4.602 1.00 . A A . 72 GLU HB2 1 1
13 20208 1 1 72 GLU HB3 H 0.133 -5.736 4.763 1.00 . A A . 72 GLU HB3 1 1
13 20209 1 1 72 GLU HG2 H -0.273 -6.442 2.475 1.00 . A A . 72 GLU HG2 1 1
13 20210 1 1 72 GLU HG3 H 0.945 -7.484 3.211 1.00 . A A . 72 GLU HG3 1 1
13 20211 1 1 72 GLU N N -0.882 -7.095 7.019 1.00 . A A . 72 GLU N 1 1
13 20212 1 1 72 GLU O O 1.861 -8.849 5.779 1.00 . A A . 72 GLU O 1 1
13 20213 1 1 72 GLU OE1 O -2.149 -8.271 2.550 1.00 . A A . 72 GLU OE1 1 1
13 20214 1 1 72 GLU OE2 O -0.443 -9.581 2.948 1.00 . A A . 72 GLU OE2 1 1
13 20215 1 1 73 PHE C C 3.710 -6.449 8.253 1.00 . A A . 73 PHE C 1 1
13 20216 1 1 73 PHE CA C 3.416 -6.689 6.759 1.00 . A A . 73 PHE CA 1 1
13 20217 1 1 73 PHE CB C 4.089 -5.604 5.873 1.00 . A A . 73 PHE CB 1 1
13 20218 1 1 73 PHE CD1 C 4.651 -6.858 3.718 1.00 . A A . 73 PHE CD1 1 1
13 20219 1 1 73 PHE CD2 C 3.011 -5.116 3.599 1.00 . A A . 73 PHE CD2 1 1
13 20220 1 1 73 PHE CE1 C 4.489 -7.100 2.365 1.00 . A A . 73 PHE CE1 1 1
13 20221 1 1 73 PHE CE2 C 2.854 -5.358 2.243 1.00 . A A . 73 PHE CE2 1 1
13 20222 1 1 73 PHE CG C 3.921 -5.855 4.362 1.00 . A A . 73 PHE CG 1 1
13 20223 1 1 73 PHE CZ C 3.586 -6.356 1.628 1.00 . A A . 73 PHE CZ 1 1
13 20224 1 1 73 PHE H H 1.448 -5.891 6.686 1.00 . A A . 73 PHE H 1 1
13 20225 1 1 73 PHE HA H 3.825 -7.662 6.488 1.00 . A A . 73 PHE HA 1 1
13 20226 1 1 73 PHE HB2 H 3.662 -4.635 6.112 1.00 . A A . 73 PHE HB2 1 1
13 20227 1 1 73 PHE HB3 H 5.155 -5.573 6.089 1.00 . A A . 73 PHE HB3 1 1
13 20228 1 1 73 PHE HD1 H 5.360 -7.449 4.287 1.00 . A A . 73 PHE HD1 1 1
13 20229 1 1 73 PHE HD2 H 2.427 -4.335 4.075 1.00 . A A . 73 PHE HD2 1 1
13 20230 1 1 73 PHE HE1 H 5.068 -7.881 1.883 1.00 . A A . 73 PHE HE1 1 1
13 20231 1 1 73 PHE HE2 H 2.147 -4.773 1.667 1.00 . A A . 73 PHE HE2 1 1
13 20232 1 1 73 PHE HZ H 3.465 -6.546 0.568 1.00 . A A . 73 PHE HZ 1 1
13 20233 1 1 73 PHE N N 1.956 -6.707 6.505 1.00 . A A . 73 PHE N 1 1
13 20234 1 1 73 PHE O O 4.874 -6.439 8.663 1.00 . A A . 73 PHE O 1 1
13 20235 1 1 74 GLY C C 3.052 -4.580 10.876 1.00 . A A . 74 GLY C 1 1
13 20236 1 1 74 GLY CA C 2.758 -6.031 10.507 1.00 . A A . 74 GLY CA 1 1
13 20237 1 1 74 GLY H H 1.749 -6.245 8.655 1.00 . A A . 74 GLY H 1 1
13 20238 1 1 74 GLY HA2 H 1.820 -6.316 10.968 1.00 . A A . 74 GLY HA2 1 1
13 20239 1 1 74 GLY HA3 H 3.541 -6.660 10.910 1.00 . A A . 74 GLY HA3 1 1
13 20240 1 1 74 GLY N N 2.640 -6.253 9.058 1.00 . A A . 74 GLY N 1 1
13 20241 1 1 74 GLY O O 3.104 -4.242 12.063 1.00 . A A . 74 GLY O 1 1
13 20242 1 1 75 VAL C C 2.220 -1.525 10.102 1.00 . A A . 75 VAL C 1 1
13 20243 1 1 75 VAL CA C 3.557 -2.298 10.032 1.00 . A A . 75 VAL CA 1 1
13 20244 1 1 75 VAL CB C 4.477 -1.754 8.858 1.00 . A A . 75 VAL CB 1 1
13 20245 1 1 75 VAL CG1 C 5.039 -0.344 9.181 1.00 . A A . 75 VAL CG1 1 1
13 20246 1 1 75 VAL CG2 C 5.629 -2.746 8.544 1.00 . A A . 75 VAL CG2 1 1
13 20247 1 1 75 VAL H H 3.156 -4.069 8.942 1.00 . A A . 75 VAL H 1 1
13 20248 1 1 75 VAL HA H 4.093 -2.179 10.974 1.00 . A A . 75 VAL HA 1 1
13 20249 1 1 75 VAL HB H 3.862 -1.664 7.964 1.00 . A A . 75 VAL HB 1 1
13 20250 1 1 75 VAL HG11 H 5.626 0.022 8.344 1.00 . A A . 75 VAL HG11 1 1
13 20251 1 1 75 VAL HG12 H 5.668 -0.388 10.060 1.00 . A A . 75 VAL HG12 1 1
13 20252 1 1 75 VAL HG13 H 4.222 0.338 9.364 1.00 . A A . 75 VAL HG13 1 1
13 20253 1 1 75 VAL HG21 H 6.223 -2.375 7.717 1.00 . A A . 75 VAL HG21 1 1
13 20254 1 1 75 VAL HG22 H 5.214 -3.711 8.277 1.00 . A A . 75 VAL HG22 1 1
13 20255 1 1 75 VAL HG23 H 6.262 -2.862 9.413 1.00 . A A . 75 VAL HG23 1 1
13 20256 1 1 75 VAL N N 3.243 -3.726 9.852 1.00 . A A . 75 VAL N 1 1
13 20257 1 1 75 VAL O O 1.598 -1.256 9.069 1.00 . A A . 75 VAL O 1 1
13 20258 1 1 76 THR C C 0.306 0.824 11.292 1.00 . A A . 76 THR C 1 1
13 20259 1 1 76 THR CA C 0.404 -0.681 11.581 1.00 . A A . 76 THR CA 1 1
13 20260 1 1 76 THR CB C -0.070 -0.977 13.046 1.00 . A A . 76 THR CB 1 1
13 20261 1 1 76 THR CG2 C 0.885 -0.426 14.122 1.00 . A A . 76 THR CG2 1 1
13 20262 1 1 76 THR H H 2.361 -1.334 12.097 1.00 . A A . 76 THR H 1 1
13 20263 1 1 76 THR HA H -0.279 -1.202 10.907 1.00 . A A . 76 THR HA 1 1
13 20264 1 1 76 THR HB H -0.124 -2.057 13.165 1.00 . A A . 76 THR HB 1 1
13 20265 1 1 76 THR HG1 H -1.362 0.219 13.958 1.00 . A A . 76 THR HG1 1 1
13 20266 1 1 76 THR HG21 H 0.952 0.650 14.036 1.00 . A A . 76 THR HG21 1 1
13 20267 1 1 76 THR HG22 H 1.870 -0.859 13.994 1.00 . A A . 76 THR HG22 1 1
13 20268 1 1 76 THR HG23 H 0.510 -0.685 15.102 1.00 . A A . 76 THR HG23 1 1
13 20269 1 1 76 THR N N 1.762 -1.214 11.333 1.00 . A A . 76 THR N 1 1
13 20270 1 1 76 THR O O 1.253 1.574 11.549 1.00 . A A . 76 THR O 1 1
13 20271 1 1 76 THR OG1 O -1.392 -0.447 13.264 1.00 . A A . 76 THR OG1 1 1
13 20272 1 1 77 GLY C C -0.393 3.209 9.329 1.00 . A A . 77 GLY C 1 1
13 20273 1 1 77 GLY CA C -1.175 2.631 10.499 1.00 . A A . 77 GLY CA 1 1
13 20274 1 1 77 GLY H H -1.527 0.551 10.517 1.00 . A A . 77 GLY H 1 1
13 20275 1 1 77 GLY HA2 H -2.231 2.710 10.286 1.00 . A A . 77 GLY HA2 1 1
13 20276 1 1 77 GLY HA3 H -0.969 3.210 11.391 1.00 . A A . 77 GLY HA3 1 1
13 20277 1 1 77 GLY N N -0.863 1.232 10.752 1.00 . A A . 77 GLY N 1 1
13 20278 1 1 77 GLY O O -0.865 3.190 8.201 1.00 . A A . 77 GLY O 1 1
13 20279 1 1 78 VAL C C 1.078 5.596 7.994 1.00 . A A . 78 VAL C 1 1
13 20280 1 1 78 VAL CA C 1.742 4.331 8.625 1.00 . A A . 78 VAL CA 1 1
13 20281 1 1 78 VAL CB C 2.210 3.277 7.510 1.00 . A A . 78 VAL CB 1 1
13 20282 1 1 78 VAL CG1 C 3.455 3.765 6.726 1.00 . A A . 78 VAL CG1 1 1
13 20283 1 1 78 VAL CG2 C 2.473 1.877 8.115 1.00 . A A . 78 VAL CG2 1 1
13 20284 1 1 78 VAL H H 1.120 3.682 10.553 1.00 . A A . 78 VAL H 1 1
13 20285 1 1 78 VAL HA H 2.615 4.653 9.180 1.00 . A A . 78 VAL HA 1 1
13 20286 1 1 78 VAL HB H 1.395 3.176 6.794 1.00 . A A . 78 VAL HB 1 1
13 20287 1 1 78 VAL HG11 H 3.744 3.027 5.985 1.00 . A A . 78 VAL HG11 1 1
13 20288 1 1 78 VAL HG12 H 4.279 3.926 7.408 1.00 . A A . 78 VAL HG12 1 1
13 20289 1 1 78 VAL HG13 H 3.223 4.695 6.227 1.00 . A A . 78 VAL HG13 1 1
13 20290 1 1 78 VAL HG21 H 1.576 1.514 8.595 1.00 . A A . 78 VAL HG21 1 1
13 20291 1 1 78 VAL HG22 H 3.266 1.938 8.847 1.00 . A A . 78 VAL HG22 1 1
13 20292 1 1 78 VAL HG23 H 2.762 1.181 7.333 1.00 . A A . 78 VAL HG23 1 1
13 20293 1 1 78 VAL N N 0.824 3.717 9.621 1.00 . A A . 78 VAL N 1 1
13 20294 1 1 78 VAL O O 1.490 6.068 6.938 1.00 . A A . 78 VAL O 1 1
13 20295 1 1 79 ASP C C -0.099 8.447 7.676 1.00 . A A . 79 ASP C 1 1
13 20296 1 1 79 ASP CA C -0.837 7.215 8.224 1.00 . A A . 79 ASP CA 1 1
13 20297 1 1 79 ASP CB C -1.805 7.659 9.356 1.00 . A A . 79 ASP CB 1 1
13 20298 1 1 79 ASP CG C -2.712 6.527 9.853 1.00 . A A . 79 ASP CG 1 1
13 20299 1 1 79 ASP H H -0.019 5.874 9.658 1.00 . A A . 79 ASP H 1 1
13 20300 1 1 79 ASP HA H -1.419 6.769 7.425 1.00 . A A . 79 ASP HA 1 1
13 20301 1 1 79 ASP HB2 H -1.217 8.027 10.194 1.00 . A A . 79 ASP HB2 1 1
13 20302 1 1 79 ASP HB3 H -2.431 8.470 8.996 1.00 . A A . 79 ASP HB3 1 1
13 20303 1 1 79 ASP N N 0.089 6.170 8.725 1.00 . A A . 79 ASP N 1 1
13 20304 1 1 79 ASP O O -0.480 8.996 6.634 1.00 . A A . 79 ASP O 1 1
13 20305 1 1 79 ASP OD1 O -3.797 6.317 9.272 1.00 . A A . 79 ASP OD1 1 1
13 20306 1 1 79 ASP OD2 O -2.336 5.823 10.818 1.00 . A A . 79 ASP OD2 1 1
13 20307 1 1 80 ASP C C 2.465 9.810 6.669 1.00 . A A . 80 ASP C 1 1
13 20308 1 1 80 ASP CA C 1.792 10.020 8.029 1.00 . A A . 80 ASP CA 1 1
13 20309 1 1 80 ASP CB C 2.871 10.297 9.114 1.00 . A A . 80 ASP CB 1 1
13 20310 1 1 80 ASP CG C 2.272 10.746 10.454 1.00 . A A . 80 ASP CG 1 1
13 20311 1 1 80 ASP H H 1.207 8.347 9.199 1.00 . A A . 80 ASP H 1 1
13 20312 1 1 80 ASP HA H 1.130 10.882 7.968 1.00 . A A . 80 ASP HA 1 1
13 20313 1 1 80 ASP HB2 H 3.451 9.394 9.272 1.00 . A A . 80 ASP HB2 1 1
13 20314 1 1 80 ASP HB3 H 3.539 11.078 8.762 1.00 . A A . 80 ASP HB3 1 1
13 20315 1 1 80 ASP N N 0.966 8.856 8.395 1.00 . A A . 80 ASP N 1 1
13 20316 1 1 80 ASP O O 2.449 10.705 5.806 1.00 . A A . 80 ASP O 1 1
13 20317 1 1 80 ASP OD1 O 1.835 11.913 10.557 1.00 . A A . 80 ASP OD1 1 1
13 20318 1 1 80 ASP OD2 O 2.220 9.941 11.405 1.00 . A A . 80 ASP OD2 1 1
13 20319 1 1 81 GLU C C 2.885 8.088 4.080 1.00 . A A . 81 GLU C 1 1
13 20320 1 1 81 GLU CA C 3.792 8.255 5.298 1.00 . A A . 81 GLU CA 1 1
13 20321 1 1 81 GLU CB C 4.639 6.973 5.519 1.00 . A A . 81 GLU CB 1 1
13 20322 1 1 81 GLU CD C 6.764 7.911 4.463 1.00 . A A . 81 GLU CD 1 1
13 20323 1 1 81 GLU CG C 5.736 6.766 4.459 1.00 . A A . 81 GLU CG 1 1
13 20324 1 1 81 GLU H H 2.898 7.921 7.182 1.00 . A A . 81 GLU H 1 1
13 20325 1 1 81 GLU HA H 4.473 9.084 5.109 1.00 . A A . 81 GLU HA 1 1
13 20326 1 1 81 GLU HB2 H 5.114 7.028 6.495 1.00 . A A . 81 GLU HB2 1 1
13 20327 1 1 81 GLU HB3 H 3.985 6.105 5.512 1.00 . A A . 81 GLU HB3 1 1
13 20328 1 1 81 GLU HG2 H 6.247 5.830 4.659 1.00 . A A . 81 GLU HG2 1 1
13 20329 1 1 81 GLU HG3 H 5.272 6.707 3.480 1.00 . A A . 81 GLU HG3 1 1
13 20330 1 1 81 GLU N N 3.020 8.599 6.487 1.00 . A A . 81 GLU N 1 1
13 20331 1 1 81 GLU O O 3.161 8.659 3.040 1.00 . A A . 81 GLU O 1 1
13 20332 1 1 81 GLU OE1 O 7.700 7.870 5.293 1.00 . A A . 81 GLU OE1 1 1
13 20333 1 1 81 GLU OE2 O 6.625 8.873 3.670 1.00 . A A . 81 GLU OE2 1 1
13 20334 1 1 82 LEU C C 0.149 8.284 2.622 1.00 . A A . 82 LEU C 1 1
13 20335 1 1 82 LEU CA C 0.822 7.008 3.168 1.00 . A A . 82 LEU CA 1 1
13 20336 1 1 82 LEU CB C -0.249 6.011 3.691 1.00 . A A . 82 LEU CB 1 1
13 20337 1 1 82 LEU CD1 C -0.873 3.762 4.780 1.00 . A A . 82 LEU CD1 1 1
13 20338 1 1 82 LEU CD2 C 1.123 3.900 3.185 1.00 . A A . 82 LEU CD2 1 1
13 20339 1 1 82 LEU CG C 0.281 4.648 4.244 1.00 . A A . 82 LEU CG 1 1
13 20340 1 1 82 LEU H H 1.614 6.967 5.145 1.00 . A A . 82 LEU H 1 1
13 20341 1 1 82 LEU HA H 1.371 6.537 2.358 1.00 . A A . 82 LEU HA 1 1
13 20342 1 1 82 LEU HB2 H -0.805 6.502 4.489 1.00 . A A . 82 LEU HB2 1 1
13 20343 1 1 82 LEU HB3 H -0.942 5.802 2.886 1.00 . A A . 82 LEU HB3 1 1
13 20344 1 1 82 LEU HD11 H -0.471 2.832 5.165 1.00 . A A . 82 LEU HD11 1 1
13 20345 1 1 82 LEU HD12 H -1.573 3.543 3.984 1.00 . A A . 82 LEU HD12 1 1
13 20346 1 1 82 LEU HD13 H -1.391 4.280 5.577 1.00 . A A . 82 LEU HD13 1 1
13 20347 1 1 82 LEU HD21 H 1.979 4.500 2.909 1.00 . A A . 82 LEU HD21 1 1
13 20348 1 1 82 LEU HD22 H 0.522 3.703 2.306 1.00 . A A . 82 LEU HD22 1 1
13 20349 1 1 82 LEU HD23 H 1.472 2.961 3.593 1.00 . A A . 82 LEU HD23 1 1
13 20350 1 1 82 LEU HG H 0.933 4.851 5.084 1.00 . A A . 82 LEU HG 1 1
13 20351 1 1 82 LEU N N 1.790 7.324 4.250 1.00 . A A . 82 LEU N 1 1
13 20352 1 1 82 LEU O O -0.221 8.346 1.448 1.00 . A A . 82 LEU O 1 1
13 20353 1 1 83 ASP C C 0.616 11.337 2.258 1.00 . A A . 83 ASP C 1 1
13 20354 1 1 83 ASP CA C -0.448 10.642 3.132 1.00 . A A . 83 ASP CA 1 1
13 20355 1 1 83 ASP CB C -0.725 11.474 4.415 1.00 . A A . 83 ASP CB 1 1
13 20356 1 1 83 ASP CG C -1.009 12.974 4.159 1.00 . A A . 83 ASP CG 1 1
13 20357 1 1 83 ASP H H 0.191 9.101 4.450 1.00 . A A . 83 ASP H 1 1
13 20358 1 1 83 ASP HA H -1.371 10.541 2.561 1.00 . A A . 83 ASP HA 1 1
13 20359 1 1 83 ASP HB2 H -1.580 11.051 4.922 1.00 . A A . 83 ASP HB2 1 1
13 20360 1 1 83 ASP HB3 H 0.137 11.388 5.074 1.00 . A A . 83 ASP HB3 1 1
13 20361 1 1 83 ASP N N -0.003 9.285 3.506 1.00 . A A . 83 ASP N 1 1
13 20362 1 1 83 ASP O O 0.289 11.956 1.244 1.00 . A A . 83 ASP O 1 1
13 20363 1 1 83 ASP OD1 O -2.097 13.308 3.650 1.00 . A A . 83 ASP OD1 1 1
13 20364 1 1 83 ASP OD2 O -0.146 13.824 4.479 1.00 . A A . 83 ASP OD2 1 1
13 20365 1 1 84 LEU C C 3.336 11.164 0.647 1.00 . A A . 84 LEU C 1 1
13 20366 1 1 84 LEU CA C 3.036 11.860 2.000 1.00 . A A . 84 LEU CA 1 1
13 20367 1 1 84 LEU CB C 4.266 11.857 2.976 1.00 . A A . 84 LEU CB 1 1
13 20368 1 1 84 LEU CD1 C 6.477 12.159 1.613 1.00 . A A . 84 LEU CD1 1 1
13 20369 1 1 84 LEU CD2 C 5.039 14.191 2.211 1.00 . A A . 84 LEU CD2 1 1
13 20370 1 1 84 LEU CG C 5.506 12.782 2.646 1.00 . A A . 84 LEU CG 1 1
13 20371 1 1 84 LEU H H 2.071 10.685 3.489 1.00 . A A . 84 LEU H 1 1
13 20372 1 1 84 LEU HA H 2.757 12.892 1.800 1.00 . A A . 84 LEU HA 1 1
13 20373 1 1 84 LEU HB2 H 3.899 12.153 3.956 1.00 . A A . 84 LEU HB2 1 1
13 20374 1 1 84 LEU HB3 H 4.618 10.836 3.061 1.00 . A A . 84 LEU HB3 1 1
13 20375 1 1 84 LEU HD11 H 5.975 12.024 0.665 1.00 . A A . 84 LEU HD11 1 1
13 20376 1 1 84 LEU HD12 H 6.828 11.196 1.969 1.00 . A A . 84 LEU HD12 1 1
13 20377 1 1 84 LEU HD13 H 7.335 12.809 1.474 1.00 . A A . 84 LEU HD13 1 1
13 20378 1 1 84 LEU HD21 H 5.896 14.833 2.056 1.00 . A A . 84 LEU HD21 1 1
13 20379 1 1 84 LEU HD22 H 4.411 14.622 2.984 1.00 . A A . 84 LEU HD22 1 1
13 20380 1 1 84 LEU HD23 H 4.472 14.126 1.290 1.00 . A A . 84 LEU HD23 1 1
13 20381 1 1 84 LEU HG H 6.086 12.914 3.560 1.00 . A A . 84 LEU HG 1 1
13 20382 1 1 84 LEU N N 1.892 11.218 2.681 1.00 . A A . 84 LEU N 1 1
13 20383 1 1 84 LEU O O 3.830 11.814 -0.281 1.00 . A A . 84 LEU O 1 1
13 20384 1 1 85 LEU C C 2.440 9.565 -1.865 1.00 . A A . 85 LEU C 1 1
13 20385 1 1 85 LEU CA C 3.280 9.061 -0.679 1.00 . A A . 85 LEU CA 1 1
13 20386 1 1 85 LEU CB C 3.010 7.551 -0.455 1.00 . A A . 85 LEU CB 1 1
13 20387 1 1 85 LEU CD1 C 3.550 5.348 0.674 1.00 . A A . 85 LEU CD1 1 1
13 20388 1 1 85 LEU CD2 C 5.414 7.061 0.396 1.00 . A A . 85 LEU CD2 1 1
13 20389 1 1 85 LEU CG C 3.892 6.838 0.620 1.00 . A A . 85 LEU CG 1 1
13 20390 1 1 85 LEU H H 2.538 9.425 1.277 1.00 . A A . 85 LEU H 1 1
13 20391 1 1 85 LEU HA H 4.335 9.188 -0.906 1.00 . A A . 85 LEU HA 1 1
13 20392 1 1 85 LEU HB2 H 1.967 7.435 -0.165 1.00 . A A . 85 LEU HB2 1 1
13 20393 1 1 85 LEU HB3 H 3.152 7.036 -1.401 1.00 . A A . 85 LEU HB3 1 1
13 20394 1 1 85 LEU HD11 H 2.510 5.225 0.944 1.00 . A A . 85 LEU HD11 1 1
13 20395 1 1 85 LEU HD12 H 4.168 4.855 1.412 1.00 . A A . 85 LEU HD12 1 1
13 20396 1 1 85 LEU HD13 H 3.721 4.902 -0.296 1.00 . A A . 85 LEU HD13 1 1
13 20397 1 1 85 LEU HD21 H 5.643 8.118 0.433 1.00 . A A . 85 LEU HD21 1 1
13 20398 1 1 85 LEU HD22 H 5.708 6.666 -0.570 1.00 . A A . 85 LEU HD22 1 1
13 20399 1 1 85 LEU HD23 H 5.973 6.554 1.170 1.00 . A A . 85 LEU HD23 1 1
13 20400 1 1 85 LEU HG H 3.645 7.247 1.587 1.00 . A A . 85 LEU HG 1 1
13 20401 1 1 85 LEU N N 3.004 9.856 0.534 1.00 . A A . 85 LEU N 1 1
13 20402 1 1 85 LEU O O 1.207 9.436 -1.884 1.00 . A A . 85 LEU O 1 1
13 20403 1 1 86 GLU C C 2.633 9.772 -5.230 1.00 . A A . 86 GLU C 1 1
13 20404 1 1 86 GLU CA C 2.526 10.739 -4.030 1.00 . A A . 86 GLU CA 1 1
13 20405 1 1 86 GLU CB C 3.215 12.099 -4.304 1.00 . A A . 86 GLU CB 1 1
13 20406 1 1 86 GLU CD C 3.291 14.283 -5.637 1.00 . A A . 86 GLU CD 1 1
13 20407 1 1 86 GLU CG C 2.623 12.914 -5.473 1.00 . A A . 86 GLU CG 1 1
13 20408 1 1 86 GLU H H 4.114 10.166 -2.755 1.00 . A A . 86 GLU H 1 1
13 20409 1 1 86 GLU HA H 1.466 10.916 -3.828 1.00 . A A . 86 GLU HA 1 1
13 20410 1 1 86 GLU HB2 H 3.152 12.702 -3.400 1.00 . A A . 86 GLU HB2 1 1
13 20411 1 1 86 GLU HB3 H 4.268 11.915 -4.511 1.00 . A A . 86 GLU HB3 1 1
13 20412 1 1 86 GLU HG2 H 2.753 12.349 -6.390 1.00 . A A . 86 GLU HG2 1 1
13 20413 1 1 86 GLU HG3 H 1.563 13.054 -5.297 1.00 . A A . 86 GLU HG3 1 1
13 20414 1 1 86 GLU N N 3.137 10.142 -2.841 1.00 . A A . 86 GLU N 1 1
13 20415 1 1 86 GLU O O 1.853 9.871 -6.176 1.00 . A A . 86 GLU O 1 1
13 20416 1 1 86 GLU OE1 O 4.418 14.349 -6.179 1.00 . A A . 86 GLU OE1 1 1
13 20417 1 1 86 GLU OE2 O 2.709 15.304 -5.213 1.00 . A A . 86 GLU OE2 1 1
13 20418 1 1 87 THR C C 3.833 6.374 -5.616 1.00 . A A . 87 THR C 1 1
13 20419 1 1 87 THR CA C 3.788 7.790 -6.227 1.00 . A A . 87 THR CA 1 1
13 20420 1 1 87 THR CB C 5.086 8.055 -7.071 1.00 . A A . 87 THR CB 1 1
13 20421 1 1 87 THR CG2 C 4.962 9.324 -7.947 1.00 . A A . 87 THR CG2 1 1
13 20422 1 1 87 THR H H 4.208 8.820 -4.411 1.00 . A A . 87 THR H 1 1
13 20423 1 1 87 THR HA H 2.934 7.833 -6.903 1.00 . A A . 87 THR HA 1 1
13 20424 1 1 87 THR HB H 5.249 7.206 -7.730 1.00 . A A . 87 THR HB 1 1
13 20425 1 1 87 THR HG1 H 6.712 8.977 -6.412 1.00 . A A . 87 THR HG1 1 1
13 20426 1 1 87 THR HG21 H 4.125 9.224 -8.626 1.00 . A A . 87 THR HG21 1 1
13 20427 1 1 87 THR HG22 H 5.873 9.466 -8.519 1.00 . A A . 87 THR HG22 1 1
13 20428 1 1 87 THR HG23 H 4.805 10.190 -7.317 1.00 . A A . 87 THR HG23 1 1
13 20429 1 1 87 THR N N 3.599 8.825 -5.177 1.00 . A A . 87 THR N 1 1
13 20430 1 1 87 THR O O 4.265 6.188 -4.466 1.00 . A A . 87 THR O 1 1
13 20431 1 1 87 THR OG1 O 6.218 8.174 -6.199 1.00 . A A . 87 THR OG1 1 1
13 20432 1 1 88 VAL C C 4.795 3.437 -5.855 1.00 . A A . 88 VAL C 1 1
13 20433 1 1 88 VAL CA C 3.353 3.958 -5.997 1.00 . A A . 88 VAL CA 1 1
13 20434 1 1 88 VAL CB C 2.546 3.048 -7.008 1.00 . A A . 88 VAL CB 1 1
13 20435 1 1 88 VAL CG1 C 2.461 1.576 -6.527 1.00 . A A . 88 VAL CG1 1 1
13 20436 1 1 88 VAL CG2 C 1.133 3.611 -7.272 1.00 . A A . 88 VAL CG2 1 1
13 20437 1 1 88 VAL H H 3.004 5.611 -7.292 1.00 . A A . 88 VAL H 1 1
13 20438 1 1 88 VAL HA H 2.871 3.901 -5.023 1.00 . A A . 88 VAL HA 1 1
13 20439 1 1 88 VAL HB H 3.083 3.051 -7.957 1.00 . A A . 88 VAL HB 1 1
13 20440 1 1 88 VAL HG11 H 3.459 1.184 -6.390 1.00 . A A . 88 VAL HG11 1 1
13 20441 1 1 88 VAL HG12 H 1.946 0.973 -7.267 1.00 . A A . 88 VAL HG12 1 1
13 20442 1 1 88 VAL HG13 H 1.924 1.523 -5.586 1.00 . A A . 88 VAL HG13 1 1
13 20443 1 1 88 VAL HG21 H 0.620 2.980 -7.989 1.00 . A A . 88 VAL HG21 1 1
13 20444 1 1 88 VAL HG22 H 1.210 4.613 -7.673 1.00 . A A . 88 VAL HG22 1 1
13 20445 1 1 88 VAL HG23 H 0.566 3.635 -6.351 1.00 . A A . 88 VAL HG23 1 1
13 20446 1 1 88 VAL N N 3.361 5.379 -6.407 1.00 . A A . 88 VAL N 1 1
13 20447 1 1 88 VAL O O 5.057 2.549 -5.051 1.00 . A A . 88 VAL O 1 1
13 20448 1 1 89 ASP C C 7.693 4.012 -5.114 1.00 . A A . 89 ASP C 1 1
13 20449 1 1 89 ASP CA C 7.162 3.708 -6.533 1.00 . A A . 89 ASP CA 1 1
13 20450 1 1 89 ASP CB C 7.956 4.494 -7.598 1.00 . A A . 89 ASP CB 1 1
13 20451 1 1 89 ASP CG C 9.432 4.056 -7.694 1.00 . A A . 89 ASP CG 1 1
13 20452 1 1 89 ASP H H 5.439 4.696 -7.286 1.00 . A A . 89 ASP H 1 1
13 20453 1 1 89 ASP HA H 7.270 2.645 -6.730 1.00 . A A . 89 ASP HA 1 1
13 20454 1 1 89 ASP HB2 H 7.484 4.340 -8.566 1.00 . A A . 89 ASP HB2 1 1
13 20455 1 1 89 ASP HB3 H 7.918 5.555 -7.363 1.00 . A A . 89 ASP HB3 1 1
13 20456 1 1 89 ASP N N 5.726 4.028 -6.628 1.00 . A A . 89 ASP N 1 1
13 20457 1 1 89 ASP O O 8.447 3.219 -4.559 1.00 . A A . 89 ASP O 1 1
13 20458 1 1 89 ASP OD1 O 10.289 4.624 -6.981 1.00 . A A . 89 ASP OD1 1 1
13 20459 1 1 89 ASP OD2 O 9.739 3.132 -8.478 1.00 . A A . 89 ASP OD2 1 1
13 20460 1 1 90 GLU C C 6.925 4.586 -2.115 1.00 . A A . 90 GLU C 1 1
13 20461 1 1 90 GLU CA C 7.589 5.536 -3.138 1.00 . A A . 90 GLU CA 1 1
13 20462 1 1 90 GLU CB C 7.195 7.016 -2.856 1.00 . A A . 90 GLU CB 1 1
13 20463 1 1 90 GLU CD C 9.556 7.997 -3.105 1.00 . A A . 90 GLU CD 1 1
13 20464 1 1 90 GLU CG C 8.084 8.059 -3.562 1.00 . A A . 90 GLU CG 1 1
13 20465 1 1 90 GLU H H 6.701 5.767 -5.062 1.00 . A A . 90 GLU H 1 1
13 20466 1 1 90 GLU HA H 8.665 5.445 -3.031 1.00 . A A . 90 GLU HA 1 1
13 20467 1 1 90 GLU HB2 H 6.170 7.172 -3.177 1.00 . A A . 90 GLU HB2 1 1
13 20468 1 1 90 GLU HB3 H 7.249 7.202 -1.787 1.00 . A A . 90 GLU HB3 1 1
13 20469 1 1 90 GLU HG2 H 8.037 7.894 -4.635 1.00 . A A . 90 GLU HG2 1 1
13 20470 1 1 90 GLU HG3 H 7.696 9.053 -3.352 1.00 . A A . 90 GLU HG3 1 1
13 20471 1 1 90 GLU N N 7.257 5.156 -4.532 1.00 . A A . 90 GLU N 1 1
13 20472 1 1 90 GLU O O 7.463 4.385 -1.022 1.00 . A A . 90 GLU O 1 1
13 20473 1 1 90 GLU OE1 O 9.899 8.615 -2.076 1.00 . A A . 90 GLU OE1 1 1
13 20474 1 1 90 GLU OE2 O 10.383 7.330 -3.764 1.00 . A A . 90 GLU OE2 1 1
13 20475 1 1 91 LEU C C 5.966 1.679 -1.670 1.00 . A A . 91 LEU C 1 1
13 20476 1 1 91 LEU CA C 5.099 2.953 -1.678 1.00 . A A . 91 LEU CA 1 1
13 20477 1 1 91 LEU CB C 3.673 2.646 -2.212 1.00 . A A . 91 LEU CB 1 1
13 20478 1 1 91 LEU CD1 C 2.608 1.784 -0.010 1.00 . A A . 91 LEU CD1 1 1
13 20479 1 1 91 LEU CD2 C 1.561 1.200 -2.270 1.00 . A A . 91 LEU CD2 1 1
13 20480 1 1 91 LEU CG C 2.876 1.489 -1.509 1.00 . A A . 91 LEU CG 1 1
13 20481 1 1 91 LEU H H 5.309 4.348 -3.296 1.00 . A A . 91 LEU H 1 1
13 20482 1 1 91 LEU HA H 5.013 3.318 -0.659 1.00 . A A . 91 LEU HA 1 1
13 20483 1 1 91 LEU HB2 H 3.088 3.554 -2.130 1.00 . A A . 91 LEU HB2 1 1
13 20484 1 1 91 LEU HB3 H 3.762 2.405 -3.268 1.00 . A A . 91 LEU HB3 1 1
13 20485 1 1 91 LEU HD11 H 3.548 1.919 0.510 1.00 . A A . 91 LEU HD11 1 1
13 20486 1 1 91 LEU HD12 H 2.077 0.955 0.442 1.00 . A A . 91 LEU HD12 1 1
13 20487 1 1 91 LEU HD13 H 2.010 2.684 0.090 1.00 . A A . 91 LEU HD13 1 1
13 20488 1 1 91 LEU HD21 H 1.037 0.380 -1.800 1.00 . A A . 91 LEU HD21 1 1
13 20489 1 1 91 LEU HD22 H 1.787 0.934 -3.296 1.00 . A A . 91 LEU HD22 1 1
13 20490 1 1 91 LEU HD23 H 0.930 2.080 -2.262 1.00 . A A . 91 LEU HD23 1 1
13 20491 1 1 91 LEU HG H 3.476 0.585 -1.552 1.00 . A A . 91 LEU HG 1 1
13 20492 1 1 91 LEU N N 5.751 4.025 -2.475 1.00 . A A . 91 LEU N 1 1
13 20493 1 1 91 LEU O O 6.084 1.018 -0.639 1.00 . A A . 91 LEU O 1 1
13 20494 1 1 92 PHE C C 8.777 0.492 -2.077 1.00 . A A . 92 PHE C 1 1
13 20495 1 1 92 PHE CA C 7.539 0.237 -2.948 1.00 . A A . 92 PHE CA 1 1
13 20496 1 1 92 PHE CB C 7.963 -0.030 -4.424 1.00 . A A . 92 PHE CB 1 1
13 20497 1 1 92 PHE CD1 C 6.870 -2.213 -5.170 1.00 . A A . 92 PHE CD1 1 1
13 20498 1 1 92 PHE CD2 C 6.030 -0.171 -6.093 1.00 . A A . 92 PHE CD2 1 1
13 20499 1 1 92 PHE CE1 C 5.941 -2.926 -5.907 1.00 . A A . 92 PHE CE1 1 1
13 20500 1 1 92 PHE CE2 C 5.105 -0.888 -6.824 1.00 . A A . 92 PHE CE2 1 1
13 20501 1 1 92 PHE CG C 6.932 -0.813 -5.247 1.00 . A A . 92 PHE CG 1 1
13 20502 1 1 92 PHE CZ C 5.060 -2.258 -6.735 1.00 . A A . 92 PHE CZ 1 1
13 20503 1 1 92 PHE H H 6.390 1.897 -3.627 1.00 . A A . 92 PHE H 1 1
13 20504 1 1 92 PHE HA H 7.033 -0.647 -2.568 1.00 . A A . 92 PHE HA 1 1
13 20505 1 1 92 PHE HB2 H 8.144 0.921 -4.917 1.00 . A A . 92 PHE HB2 1 1
13 20506 1 1 92 PHE HB3 H 8.893 -0.595 -4.438 1.00 . A A . 92 PHE HB3 1 1
13 20507 1 1 92 PHE HD1 H 7.560 -2.744 -4.522 1.00 . A A . 92 PHE HD1 1 1
13 20508 1 1 92 PHE HD2 H 6.053 0.911 -6.177 1.00 . A A . 92 PHE HD2 1 1
13 20509 1 1 92 PHE HE1 H 5.907 -4.008 -5.837 1.00 . A A . 92 PHE HE1 1 1
13 20510 1 1 92 PHE HE2 H 4.411 -0.368 -7.473 1.00 . A A . 92 PHE HE2 1 1
13 20511 1 1 92 PHE HZ H 4.328 -2.807 -7.309 1.00 . A A . 92 PHE HZ 1 1
13 20512 1 1 92 PHE N N 6.582 1.360 -2.831 1.00 . A A . 92 PHE N 1 1
13 20513 1 1 92 PHE O O 9.252 -0.423 -1.429 1.00 . A A . 92 PHE O 1 1
13 20514 1 1 93 GLN C C 10.161 1.957 0.248 1.00 . A A . 93 GLN C 1 1
13 20515 1 1 93 GLN CA C 10.455 2.143 -1.250 1.00 . A A . 93 GLN CA 1 1
13 20516 1 1 93 GLN CB C 10.870 3.618 -1.524 1.00 . A A . 93 GLN CB 1 1
13 20517 1 1 93 GLN CD C 12.152 3.125 -3.713 1.00 . A A . 93 GLN CD 1 1
13 20518 1 1 93 GLN CG C 11.098 3.974 -3.005 1.00 . A A . 93 GLN CG 1 1
13 20519 1 1 93 GLN H H 8.840 2.433 -2.619 1.00 . A A . 93 GLN H 1 1
13 20520 1 1 93 GLN HA H 11.274 1.492 -1.529 1.00 . A A . 93 GLN HA 1 1
13 20521 1 1 93 GLN HB2 H 10.097 4.276 -1.144 1.00 . A A . 93 GLN HB2 1 1
13 20522 1 1 93 GLN HB3 H 11.790 3.826 -0.986 1.00 . A A . 93 GLN HB3 1 1
13 20523 1 1 93 GLN HE21 H 11.164 3.312 -5.429 1.00 . A A . 93 GLN HE21 1 1
13 20524 1 1 93 GLN HE22 H 12.618 2.382 -5.491 1.00 . A A . 93 GLN HE22 1 1
13 20525 1 1 93 GLN HG2 H 10.161 3.866 -3.530 1.00 . A A . 93 GLN HG2 1 1
13 20526 1 1 93 GLN HG3 H 11.408 5.016 -3.068 1.00 . A A . 93 GLN HG3 1 1
13 20527 1 1 93 GLN N N 9.275 1.751 -2.065 1.00 . A A . 93 GLN N 1 1
13 20528 1 1 93 GLN NE2 N 11.959 2.914 -5.007 1.00 . A A . 93 GLN NE2 1 1
13 20529 1 1 93 GLN O O 11.000 1.469 0.998 1.00 . A A . 93 GLN O 1 1
13 20530 1 1 93 GLN OE1 O 13.124 2.661 -3.109 1.00 . A A . 93 GLN OE1 1 1
13 20531 1 1 94 LEU C C 8.414 0.736 2.450 1.00 . A A . 94 LEU C 1 1
13 20532 1 1 94 LEU CA C 8.435 2.217 2.021 1.00 . A A . 94 LEU CA 1 1
13 20533 1 1 94 LEU CB C 7.006 2.833 2.126 1.00 . A A . 94 LEU CB 1 1
13 20534 1 1 94 LEU CD1 C 6.920 3.158 4.695 1.00 . A A . 94 LEU CD1 1 1
13 20535 1 1 94 LEU CD2 C 4.759 3.031 3.336 1.00 . A A . 94 LEU CD2 1 1
13 20536 1 1 94 LEU CG C 6.218 2.551 3.453 1.00 . A A . 94 LEU CG 1 1
13 20537 1 1 94 LEU H H 8.352 2.765 -0.019 1.00 . A A . 94 LEU H 1 1
13 20538 1 1 94 LEU HA H 9.097 2.768 2.678 1.00 . A A . 94 LEU HA 1 1
13 20539 1 1 94 LEU HB2 H 7.091 3.910 2.004 1.00 . A A . 94 LEU HB2 1 1
13 20540 1 1 94 LEU HB3 H 6.413 2.453 1.294 1.00 . A A . 94 LEU HB3 1 1
13 20541 1 1 94 LEU HD11 H 6.338 2.954 5.586 1.00 . A A . 94 LEU HD11 1 1
13 20542 1 1 94 LEU HD12 H 7.024 4.226 4.575 1.00 . A A . 94 LEU HD12 1 1
13 20543 1 1 94 LEU HD13 H 7.903 2.718 4.808 1.00 . A A . 94 LEU HD13 1 1
13 20544 1 1 94 LEU HD21 H 4.732 4.105 3.202 1.00 . A A . 94 LEU HD21 1 1
13 20545 1 1 94 LEU HD22 H 4.217 2.769 4.234 1.00 . A A . 94 LEU HD22 1 1
13 20546 1 1 94 LEU HD23 H 4.284 2.553 2.489 1.00 . A A . 94 LEU HD23 1 1
13 20547 1 1 94 LEU HG H 6.187 1.476 3.606 1.00 . A A . 94 LEU HG 1 1
13 20548 1 1 94 LEU N N 8.940 2.358 0.647 1.00 . A A . 94 LEU N 1 1
13 20549 1 1 94 LEU O O 9.107 0.346 3.393 1.00 . A A . 94 LEU O 1 1
13 20550 1 1 95 VAL C C 8.660 -2.316 2.037 1.00 . A A . 95 VAL C 1 1
13 20551 1 1 95 VAL CA C 7.368 -1.474 2.083 1.00 . A A . 95 VAL CA 1 1
13 20552 1 1 95 VAL CB C 6.253 -2.107 1.158 1.00 . A A . 95 VAL CB 1 1
13 20553 1 1 95 VAL CG1 C 6.005 -3.599 1.497 1.00 . A A . 95 VAL CG1 1 1
13 20554 1 1 95 VAL CG2 C 4.931 -1.297 1.261 1.00 . A A . 95 VAL CG2 1 1
13 20555 1 1 95 VAL H H 7.240 0.272 0.896 1.00 . A A . 95 VAL H 1 1
13 20556 1 1 95 VAL HA H 6.993 -1.480 3.102 1.00 . A A . 95 VAL HA 1 1
13 20557 1 1 95 VAL HB H 6.600 -2.054 0.128 1.00 . A A . 95 VAL HB 1 1
13 20558 1 1 95 VAL HG11 H 5.252 -4.011 0.834 1.00 . A A . 95 VAL HG11 1 1
13 20559 1 1 95 VAL HG12 H 5.666 -3.692 2.522 1.00 . A A . 95 VAL HG12 1 1
13 20560 1 1 95 VAL HG13 H 6.925 -4.156 1.378 1.00 . A A . 95 VAL HG13 1 1
13 20561 1 1 95 VAL HG21 H 4.563 -1.314 2.278 1.00 . A A . 95 VAL HG21 1 1
13 20562 1 1 95 VAL HG22 H 4.183 -1.723 0.603 1.00 . A A . 95 VAL HG22 1 1
13 20563 1 1 95 VAL HG23 H 5.112 -0.268 0.969 1.00 . A A . 95 VAL HG23 1 1
13 20564 1 1 95 VAL N N 7.635 -0.075 1.720 1.00 . A A . 95 VAL N 1 1
13 20565 1 1 95 VAL O O 8.897 -3.118 2.930 1.00 . A A . 95 VAL O 1 1
13 20566 1 1 96 GLU C C 11.773 -2.565 1.898 1.00 . A A . 96 GLU C 1 1
13 20567 1 1 96 GLU CA C 10.747 -2.853 0.780 1.00 . A A . 96 GLU CA 1 1
13 20568 1 1 96 GLU CB C 11.322 -2.503 -0.639 1.00 . A A . 96 GLU CB 1 1
13 20569 1 1 96 GLU CD C 13.662 -3.619 -0.600 1.00 . A A . 96 GLU CD 1 1
13 20570 1 1 96 GLU CG C 12.289 -3.528 -1.286 1.00 . A A . 96 GLU CG 1 1
13 20571 1 1 96 GLU H H 9.290 -1.354 0.393 1.00 . A A . 96 GLU H 1 1
13 20572 1 1 96 GLU HA H 10.490 -3.904 0.804 1.00 . A A . 96 GLU HA 1 1
13 20573 1 1 96 GLU HB2 H 10.486 -2.383 -1.317 1.00 . A A . 96 GLU HB2 1 1
13 20574 1 1 96 GLU HB3 H 11.839 -1.547 -0.582 1.00 . A A . 96 GLU HB3 1 1
13 20575 1 1 96 GLU HG2 H 11.818 -4.507 -1.266 1.00 . A A . 96 GLU HG2 1 1
13 20576 1 1 96 GLU HG3 H 12.442 -3.245 -2.327 1.00 . A A . 96 GLU HG3 1 1
13 20577 1 1 96 GLU N N 9.503 -2.079 1.013 1.00 . A A . 96 GLU N 1 1
13 20578 1 1 96 GLU O O 12.256 -3.491 2.561 1.00 . A A . 96 GLU O 1 1
13 20579 1 1 96 GLU OE1 O 14.513 -2.730 -0.822 1.00 . A A . 96 GLU OE1 1 1
13 20580 1 1 96 GLU OE2 O 13.901 -4.581 0.149 1.00 . A A . 96 GLU OE2 1 1
13 20581 1 1 97 LYS C C 12.748 -1.145 4.513 1.00 . A A . 97 LYS C 1 1
13 20582 1 1 97 LYS CA C 13.105 -0.812 3.048 1.00 . A A . 97 LYS CA 1 1
13 20583 1 1 97 LYS CB C 13.327 0.713 2.880 1.00 . A A . 97 LYS CB 1 1
13 20584 1 1 97 LYS CD C 14.694 2.823 3.439 1.00 . A A . 97 LYS CD 1 1
13 20585 1 1 97 LYS CE C 14.898 3.217 1.965 1.00 . A A . 97 LYS CE 1 1
13 20586 1 1 97 LYS CG C 14.533 1.300 3.652 1.00 . A A . 97 LYS CG 1 1
13 20587 1 1 97 LYS H H 11.542 -0.595 1.623 1.00 . A A . 97 LYS H 1 1
13 20588 1 1 97 LYS HA H 14.023 -1.328 2.786 1.00 . A A . 97 LYS HA 1 1
13 20589 1 1 97 LYS HB2 H 13.469 0.921 1.823 1.00 . A A . 97 LYS HB2 1 1
13 20590 1 1 97 LYS HB3 H 12.428 1.234 3.205 1.00 . A A . 97 LYS HB3 1 1
13 20591 1 1 97 LYS HD2 H 13.808 3.326 3.811 1.00 . A A . 97 LYS HD2 1 1
13 20592 1 1 97 LYS HD3 H 15.551 3.167 4.009 1.00 . A A . 97 LYS HD3 1 1
13 20593 1 1 97 LYS HE2 H 15.765 2.698 1.579 1.00 . A A . 97 LYS HE2 1 1
13 20594 1 1 97 LYS HE3 H 14.025 2.926 1.391 1.00 . A A . 97 LYS HE3 1 1
13 20595 1 1 97 LYS HG2 H 14.392 1.110 4.712 1.00 . A A . 97 LYS HG2 1 1
13 20596 1 1 97 LYS HG3 H 15.439 0.801 3.324 1.00 . A A . 97 LYS HG3 1 1
13 20597 1 1 97 LYS HZ1 H 15.953 4.975 2.333 1.00 . A A . 97 LYS HZ1 1 1
13 20598 1 1 97 LYS HZ2 H 14.287 5.201 2.167 1.00 . A A . 97 LYS HZ2 1 1
13 20599 1 1 97 LYS HZ3 H 15.243 4.914 0.802 1.00 . A A . 97 LYS HZ3 1 1
13 20600 1 1 97 LYS N N 12.057 -1.271 2.112 1.00 . A A . 97 LYS N 1 1
13 20601 1 1 97 LYS NZ N 15.108 4.678 1.807 1.00 . A A . 97 LYS NZ 1 1
13 20602 1 1 97 LYS O O 13.634 -1.448 5.317 1.00 . A A . 97 LYS O 1 1
13 20603 1 1 98 HIS C C 10.701 -2.818 6.491 1.00 . A A . 98 HIS C 1 1
13 20604 1 1 98 HIS CA C 10.950 -1.321 6.229 1.00 . A A . 98 HIS CA 1 1
13 20605 1 1 98 HIS CB C 9.684 -0.475 6.533 1.00 . A A . 98 HIS CB 1 1
13 20606 1 1 98 HIS CD2 C 10.380 1.917 5.750 1.00 . A A . 98 HIS CD2 1 1
13 20607 1 1 98 HIS CE1 C 10.211 2.952 7.661 1.00 . A A . 98 HIS CE1 1 1
13 20608 1 1 98 HIS CG C 9.976 1.005 6.665 1.00 . A A . 98 HIS CG 1 1
13 20609 1 1 98 HIS H H 10.798 -0.821 4.157 1.00 . A A . 98 HIS H 1 1
13 20610 1 1 98 HIS HA H 11.736 -1.008 6.916 1.00 . A A . 98 HIS HA 1 1
13 20611 1 1 98 HIS HB2 H 8.959 -0.601 5.736 1.00 . A A . 98 HIS HB2 1 1
13 20612 1 1 98 HIS HB3 H 9.240 -0.809 7.466 1.00 . A A . 98 HIS HB3 1 1
13 20613 1 1 98 HIS HD1 H 9.642 1.308 8.722 1.00 . A A . 98 HIS HD1 1 1
13 20614 1 1 98 HIS HD2 H 10.564 1.733 4.702 1.00 . A A . 98 HIS HD2 1 1
13 20615 1 1 98 HIS HE1 H 10.228 3.723 8.421 1.00 . A A . 98 HIS HE1 1 1
13 20616 1 1 98 HIS HE2 H 11.004 3.887 6.033 1.00 . A A . 98 HIS HE2 1 1
13 20617 1 1 98 HIS N N 11.448 -1.059 4.851 1.00 . A A . 98 HIS N 1 1
13 20618 1 1 98 HIS ND1 N 9.887 1.692 7.856 1.00 . A A . 98 HIS ND1 1 1
13 20619 1 1 98 HIS NE2 N 10.519 3.115 6.394 1.00 . A A . 98 HIS NE2 1 1
13 20620 1 1 98 HIS O O 10.688 -3.241 7.654 1.00 . A A . 98 HIS O 1 1
13 20621 1 1 99 ARG C C 11.794 -5.671 5.776 1.00 . A A . 99 ARG C 1 1
13 20622 1 1 99 ARG CA C 10.385 -5.094 5.536 1.00 . A A . 99 ARG CA 1 1
13 20623 1 1 99 ARG CB C 9.738 -5.708 4.258 1.00 . A A . 99 ARG CB 1 1
13 20624 1 1 99 ARG CD C 8.623 -7.708 3.095 1.00 . A A . 99 ARG CD 1 1
13 20625 1 1 99 ARG CG C 9.294 -7.187 4.379 1.00 . A A . 99 ARG CG 1 1
13 20626 1 1 99 ARG CZ C 8.103 -10.028 2.297 1.00 . A A . 99 ARG CZ 1 1
13 20627 1 1 99 ARG H H 10.417 -3.206 4.532 1.00 . A A . 99 ARG H 1 1
13 20628 1 1 99 ARG HA H 9.756 -5.317 6.397 1.00 . A A . 99 ARG HA 1 1
13 20629 1 1 99 ARG HB2 H 8.859 -5.120 4.011 1.00 . A A . 99 ARG HB2 1 1
13 20630 1 1 99 ARG HB3 H 10.441 -5.625 3.432 1.00 . A A . 99 ARG HB3 1 1
13 20631 1 1 99 ARG HD2 H 7.796 -7.055 2.841 1.00 . A A . 99 ARG HD2 1 1
13 20632 1 1 99 ARG HD3 H 9.347 -7.692 2.285 1.00 . A A . 99 ARG HD3 1 1
13 20633 1 1 99 ARG HE H 7.688 -9.295 4.115 1.00 . A A . 99 ARG HE 1 1
13 20634 1 1 99 ARG HG2 H 10.163 -7.801 4.591 1.00 . A A . 99 ARG HG2 1 1
13 20635 1 1 99 ARG HG3 H 8.591 -7.275 5.199 1.00 . A A . 99 ARG HG3 1 1
13 20636 1 1 99 ARG HH11 H 9.186 -8.969 0.969 1.00 . A A . 99 ARG HH11 1 1
13 20637 1 1 99 ARG HH12 H 8.696 -10.542 0.435 1.00 . A A . 99 ARG HH12 1 1
13 20638 1 1 99 ARG HH21 H 7.087 -11.384 3.388 1.00 . A A . 99 ARG HH21 1 1
13 20639 1 1 99 ARG HH22 H 7.527 -11.895 1.793 1.00 . A A . 99 ARG HH22 1 1
13 20640 1 1 99 ARG N N 10.494 -3.616 5.419 1.00 . A A . 99 ARG N 1 1
13 20641 1 1 99 ARG NE N 8.103 -9.080 3.253 1.00 . A A . 99 ARG NE 1 1
13 20642 1 1 99 ARG NH1 N 8.711 -9.831 1.144 1.00 . A A . 99 ARG NH1 1 1
13 20643 1 1 99 ARG NH2 N 7.528 -11.192 2.511 1.00 . A A . 99 ARG NH2 1 1
13 20644 1 1 99 ARG O O 11.972 -6.613 6.554 1.00 . A A . 99 ARG O 1 1
13 20645 1 1 100 ALA C C 14.656 -4.924 6.710 1.00 . A A . 100 ALA C 1 1
13 20646 1 1 100 ALA CA C 14.216 -5.365 5.304 1.00 . A A . 100 ALA CA 1 1
13 20647 1 1 100 ALA CB C 15.066 -4.665 4.228 1.00 . A A . 100 ALA CB 1 1
13 20648 1 1 100 ALA H H 12.551 -4.402 4.425 1.00 . A A . 100 ALA H 1 1
13 20649 1 1 100 ALA HA H 14.353 -6.438 5.204 1.00 . A A . 100 ALA HA 1 1
13 20650 1 1 100 ALA HB1 H 14.742 -4.995 3.252 1.00 . A A . 100 ALA HB1 1 1
13 20651 1 1 100 ALA HB2 H 16.115 -4.912 4.359 1.00 . A A . 100 ALA HB2 1 1
13 20652 1 1 100 ALA HB3 H 14.942 -3.591 4.296 1.00 . A A . 100 ALA HB3 1 1
13 20653 1 1 100 ALA N N 12.789 -5.067 5.100 1.00 . A A . 100 ALA N 1 1
13 20654 1 1 100 ALA O O 15.214 -5.727 7.461 1.00 . A A . 100 ALA O 1 1
13 20655 1 1 101 ALA C C 16.192 -2.732 8.472 1.00 . A A . 101 ALA C 1 1
13 20656 1 1 101 ALA CA C 14.668 -2.951 8.296 1.00 . A A . 101 ALA CA 1 1
13 20657 1 1 101 ALA CB C 14.046 -3.657 9.525 1.00 . A A . 101 ALA CB 1 1
13 20658 1 1 101 ALA H H 13.870 -3.131 6.355 1.00 . A A . 101 ALA H 1 1
13 20659 1 1 101 ALA HA H 14.204 -1.968 8.221 1.00 . A A . 101 ALA HA 1 1
13 20660 1 1 101 ALA HB1 H 14.487 -4.635 9.643 1.00 . A A . 101 ALA HB1 1 1
13 20661 1 1 101 ALA HB2 H 12.977 -3.760 9.383 1.00 . A A . 101 ALA HB2 1 1
13 20662 1 1 101 ALA HB3 H 14.228 -3.073 10.421 1.00 . A A . 101 ALA HB3 1 1
13 20663 1 1 101 ALA N N 14.347 -3.646 7.027 1.00 . A A . 101 ALA N 1 1
13 20664 1 1 101 ALA O O 16.675 -1.600 8.380 1.00 . A A . 101 ALA O 1 1
13 20665 1 1 102 GLY C C 18.618 -3.624 10.509 1.00 . A A . 102 GLY C 1 1
13 20666 1 1 102 GLY CA C 18.370 -3.777 9.012 1.00 . A A . 102 GLY CA 1 1
13 20667 1 1 102 GLY H H 16.500 -4.704 8.661 1.00 . A A . 102 GLY H 1 1
13 20668 1 1 102 GLY HA2 H 18.831 -4.699 8.674 1.00 . A A . 102 GLY HA2 1 1
13 20669 1 1 102 GLY HA3 H 18.830 -2.949 8.491 1.00 . A A . 102 GLY HA3 1 1
13 20670 1 1 102 GLY N N 16.936 -3.832 8.700 1.00 . A A . 102 GLY N 1 1
13 20671 1 1 102 GLY O O 19.733 -3.300 10.933 1.00 . A A . 102 GLY O 1 1
13 20672 1 1 103 SER C C 17.267 -5.087 13.404 1.00 . A A . 103 SER C 1 1
13 20673 1 1 103 SER CA C 17.568 -3.708 12.759 1.00 . A A . 103 SER CA 1 1
13 20674 1 1 103 SER CB C 16.521 -2.624 13.140 1.00 . A A . 103 SER CB 1 1
13 20675 1 1 103 SER H H 16.734 -4.181 10.884 1.00 . A A . 103 SER H 1 1
13 20676 1 1 103 SER HA H 18.559 -3.372 13.075 1.00 . A A . 103 SER HA 1 1
13 20677 1 1 103 SER HB2 H 16.731 -1.715 12.593 1.00 . A A . 103 SER HB2 1 1
13 20678 1 1 103 SER HB3 H 15.526 -2.968 12.877 1.00 . A A . 103 SER HB3 1 1
13 20679 1 1 103 SER HG H 15.932 -2.897 14.987 1.00 . A A . 103 SER HG 1 1
13 20680 1 1 103 SER N N 17.562 -3.872 11.303 1.00 . A A . 103 SER N 1 1
13 20681 1 1 103 SER O O 16.087 -5.489 13.477 1.00 . A A . 103 SER O 1 1
13 20682 1 1 103 SER OXT O 18.227 -5.799 13.759 1.00 . A A . 103 SER OXT 1 1
13 20683 1 1 103 SER OG O 16.544 -2.320 14.518 1.00 . A A . 103 SER OG 1 1
14 20684 1 1 1 MET C C 19.632 -7.449 40.560 1.00 . A A . 1 MET C 1 1
14 20685 1 1 1 MET CA C 19.216 -6.833 41.904 1.00 . A A . 1 MET CA 1 1
14 20686 1 1 1 MET CB C 20.074 -5.576 42.232 1.00 . A A . 1 MET CB 1 1
14 20687 1 1 1 MET CE C 22.375 -4.291 44.155 1.00 . A A . 1 MET CE 1 1
14 20688 1 1 1 MET CG C 19.705 -4.886 43.560 1.00 . A A . 1 MET CG 1 1
14 20689 1 1 1 MET H1 H 18.789 -8.689 42.738 1.00 . A A . 1 MET H1 1 1
14 20690 1 1 1 MET H2 H 19.018 -7.472 43.876 1.00 . A A . 1 MET H2 1 1
14 20691 1 1 1 MET H3 H 20.351 -8.134 43.071 1.00 . A A . 1 MET H3 1 1
14 20692 1 1 1 MET HA H 18.166 -6.553 41.859 1.00 . A A . 1 MET HA 1 1
14 20693 1 1 1 MET HB2 H 21.116 -5.868 42.281 1.00 . A A . 1 MET HB2 1 1
14 20694 1 1 1 MET HB3 H 19.957 -4.852 41.433 1.00 . A A . 1 MET HB3 1 1
14 20695 1 1 1 MET HE1 H 23.118 -3.547 44.399 1.00 . A A . 1 MET HE1 1 1
14 20696 1 1 1 MET HE2 H 22.647 -4.785 43.233 1.00 . A A . 1 MET HE2 1 1
14 20697 1 1 1 MET HE3 H 22.317 -5.016 44.951 1.00 . A A . 1 MET HE3 1 1
14 20698 1 1 1 MET HG2 H 18.688 -4.518 43.494 1.00 . A A . 1 MET HG2 1 1
14 20699 1 1 1 MET HG3 H 19.766 -5.608 44.367 1.00 . A A . 1 MET HG3 1 1
14 20700 1 1 1 MET N N 19.354 -7.850 42.973 1.00 . A A . 1 MET N 1 1
14 20701 1 1 1 MET O O 20.717 -8.041 40.457 1.00 . A A . 1 MET O 1 1
14 20702 1 1 1 MET SD S 20.780 -3.489 43.960 1.00 . A A . 1 MET SD 1 1
14 20703 1 1 2 GLY C C 18.099 -7.291 37.154 1.00 . A A . 2 GLY C 1 1
14 20704 1 1 2 GLY CA C 19.010 -7.889 38.219 1.00 . A A . 2 GLY CA 1 1
14 20705 1 1 2 GLY H H 17.939 -6.808 39.686 1.00 . A A . 2 GLY H 1 1
14 20706 1 1 2 GLY HA2 H 20.045 -7.716 37.939 1.00 . A A . 2 GLY HA2 1 1
14 20707 1 1 2 GLY HA3 H 18.838 -8.956 38.263 1.00 . A A . 2 GLY HA3 1 1
14 20708 1 1 2 GLY N N 18.766 -7.315 39.539 1.00 . A A . 2 GLY N 1 1
14 20709 1 1 2 GLY O O 16.955 -6.927 37.450 1.00 . A A . 2 GLY O 1 1
14 20710 1 1 3 SER C C 18.649 -7.114 33.472 1.00 . A A . 3 SER C 1 1
14 20711 1 1 3 SER CA C 17.887 -6.695 34.751 1.00 . A A . 3 SER CA 1 1
14 20712 1 1 3 SER CB C 17.697 -5.154 34.830 1.00 . A A . 3 SER CB 1 1
14 20713 1 1 3 SER H H 19.565 -7.419 35.803 1.00 . A A . 3 SER H 1 1
14 20714 1 1 3 SER HA H 16.906 -7.178 34.747 1.00 . A A . 3 SER HA 1 1
14 20715 1 1 3 SER HB2 H 17.255 -4.791 33.912 1.00 . A A . 3 SER HB2 1 1
14 20716 1 1 3 SER HB3 H 17.036 -4.921 35.653 1.00 . A A . 3 SER HB3 1 1
14 20717 1 1 3 SER HG H 19.642 -4.982 34.635 1.00 . A A . 3 SER HG 1 1
14 20718 1 1 3 SER N N 18.623 -7.178 35.925 1.00 . A A . 3 SER N 1 1
14 20719 1 1 3 SER O O 19.727 -6.583 33.189 1.00 . A A . 3 SER O 1 1
14 20720 1 1 3 SER OG O 18.930 -4.471 35.034 1.00 . A A . 3 SER OG 1 1
14 20721 1 1 4 SER C C 17.768 -8.514 30.308 1.00 . A A . 4 SER C 1 1
14 20722 1 1 4 SER CA C 18.717 -8.668 31.516 1.00 . A A . 4 SER CA 1 1
14 20723 1 1 4 SER CB C 19.066 -10.155 31.759 1.00 . A A . 4 SER CB 1 1
14 20724 1 1 4 SER H H 17.266 -8.496 33.053 1.00 . A A . 4 SER H 1 1
14 20725 1 1 4 SER HA H 19.631 -8.121 31.294 1.00 . A A . 4 SER HA 1 1
14 20726 1 1 4 SER HB2 H 18.163 -10.711 31.977 1.00 . A A . 4 SER HB2 1 1
14 20727 1 1 4 SER HB3 H 19.537 -10.570 30.877 1.00 . A A . 4 SER HB3 1 1
14 20728 1 1 4 SER HG H 19.752 -9.651 33.533 1.00 . A A . 4 SER HG 1 1
14 20729 1 1 4 SER N N 18.107 -8.111 32.747 1.00 . A A . 4 SER N 1 1
14 20730 1 1 4 SER O O 17.858 -9.275 29.331 1.00 . A A . 4 SER O 1 1
14 20731 1 1 4 SER OG O 19.958 -10.307 32.856 1.00 . A A . 4 SER OG 1 1
14 20732 1 1 5 HIS C C 16.682 -6.612 28.091 1.00 . A A . 5 HIS C 1 1
14 20733 1 1 5 HIS CA C 15.925 -7.194 29.298 1.00 . A A . 5 HIS CA 1 1
14 20734 1 1 5 HIS CB C 14.824 -6.208 29.774 1.00 . A A . 5 HIS CB 1 1
14 20735 1 1 5 HIS CD2 C 14.186 -6.632 32.260 1.00 . A A . 5 HIS CD2 1 1
14 20736 1 1 5 HIS CE1 C 12.283 -7.656 31.931 1.00 . A A . 5 HIS CE1 1 1
14 20737 1 1 5 HIS CG C 13.993 -6.708 30.924 1.00 . A A . 5 HIS CG 1 1
14 20738 1 1 5 HIS H H 16.898 -6.919 31.164 1.00 . A A . 5 HIS H 1 1
14 20739 1 1 5 HIS HA H 15.449 -8.131 29.002 1.00 . A A . 5 HIS HA 1 1
14 20740 1 1 5 HIS HB2 H 15.286 -5.278 30.081 1.00 . A A . 5 HIS HB2 1 1
14 20741 1 1 5 HIS HB3 H 14.151 -6.002 28.947 1.00 . A A . 5 HIS HB3 1 1
14 20742 1 1 5 HIS HD1 H 12.377 -7.579 29.893 1.00 . A A . 5 HIS HD1 1 1
14 20743 1 1 5 HIS HD2 H 15.039 -6.188 32.761 1.00 . A A . 5 HIS HD2 1 1
14 20744 1 1 5 HIS HE1 H 11.350 -8.173 32.103 1.00 . A A . 5 HIS HE1 1 1
14 20745 1 1 5 HIS HE2 H 12.876 -7.131 33.812 1.00 . A A . 5 HIS HE2 1 1
14 20746 1 1 5 HIS N N 16.882 -7.497 30.377 1.00 . A A . 5 HIS N 1 1
14 20747 1 1 5 HIS ND1 N 12.794 -7.360 30.754 1.00 . A A . 5 HIS ND1 1 1
14 20748 1 1 5 HIS NE2 N 13.112 -7.229 32.862 1.00 . A A . 5 HIS NE2 1 1
14 20749 1 1 5 HIS O O 17.073 -5.441 28.095 1.00 . A A . 5 HIS O 1 1
14 20750 1 1 6 ASP C C 17.261 -8.063 24.729 1.00 . A A . 6 ASP C 1 1
14 20751 1 1 6 ASP CA C 17.717 -7.169 25.898 1.00 . A A . 6 ASP CA 1 1
14 20752 1 1 6 ASP CB C 19.229 -7.382 26.224 1.00 . A A . 6 ASP CB 1 1
14 20753 1 1 6 ASP CG C 20.152 -7.340 24.989 1.00 . A A . 6 ASP CG 1 1
14 20754 1 1 6 ASP H H 16.508 -8.366 27.159 1.00 . A A . 6 ASP H 1 1
14 20755 1 1 6 ASP HA H 17.549 -6.128 25.626 1.00 . A A . 6 ASP HA 1 1
14 20756 1 1 6 ASP HB2 H 19.551 -6.606 26.911 1.00 . A A . 6 ASP HB2 1 1
14 20757 1 1 6 ASP HB3 H 19.347 -8.343 26.719 1.00 . A A . 6 ASP HB3 1 1
14 20758 1 1 6 ASP N N 16.907 -7.473 27.091 1.00 . A A . 6 ASP N 1 1
14 20759 1 1 6 ASP O O 16.763 -9.173 24.950 1.00 . A A . 6 ASP O 1 1
14 20760 1 1 6 ASP OD1 O 20.340 -6.254 24.408 1.00 . A A . 6 ASP OD1 1 1
14 20761 1 1 6 ASP OD2 O 20.675 -8.405 24.579 1.00 . A A . 6 ASP OD2 1 1
14 20762 1 1 7 HIS C C 18.194 -8.364 21.272 1.00 . A A . 7 HIS C 1 1
14 20763 1 1 7 HIS CA C 17.013 -8.249 22.249 1.00 . A A . 7 HIS CA 1 1
14 20764 1 1 7 HIS CB C 15.852 -7.484 21.553 1.00 . A A . 7 HIS CB 1 1
14 20765 1 1 7 HIS CD2 C 13.920 -8.150 23.169 1.00 . A A . 7 HIS CD2 1 1
14 20766 1 1 7 HIS CE1 C 12.938 -6.201 23.292 1.00 . A A . 7 HIS CE1 1 1
14 20767 1 1 7 HIS CG C 14.629 -7.283 22.406 1.00 . A A . 7 HIS CG 1 1
14 20768 1 1 7 HIS H H 17.896 -6.695 23.404 1.00 . A A . 7 HIS H 1 1
14 20769 1 1 7 HIS HA H 16.675 -9.253 22.501 1.00 . A A . 7 HIS HA 1 1
14 20770 1 1 7 HIS HB2 H 16.199 -6.507 21.244 1.00 . A A . 7 HIS HB2 1 1
14 20771 1 1 7 HIS HB3 H 15.543 -8.037 20.668 1.00 . A A . 7 HIS HB3 1 1
14 20772 1 1 7 HIS HD1 H 14.259 -5.239 22.078 1.00 . A A . 7 HIS HD1 1 1
14 20773 1 1 7 HIS HD2 H 14.140 -9.198 23.327 1.00 . A A . 7 HIS HD2 1 1
14 20774 1 1 7 HIS HE1 H 12.251 -5.413 23.554 1.00 . A A . 7 HIS HE1 1 1
14 20775 1 1 7 HIS HE2 H 12.084 -7.859 24.128 1.00 . A A . 7 HIS HE2 1 1
14 20776 1 1 7 HIS N N 17.437 -7.560 23.490 1.00 . A A . 7 HIS N 1 1
14 20777 1 1 7 HIS ND1 N 13.986 -6.074 22.513 1.00 . A A . 7 HIS ND1 1 1
14 20778 1 1 7 HIS NE2 N 12.872 -7.451 23.706 1.00 . A A . 7 HIS NE2 1 1
14 20779 1 1 7 HIS O O 19.085 -7.502 21.251 1.00 . A A . 7 HIS O 1 1
14 20780 1 1 8 HIS C C 18.787 -8.746 18.186 1.00 . A A . 8 HIS C 1 1
14 20781 1 1 8 HIS CA C 19.143 -9.652 19.377 1.00 . A A . 8 HIS CA 1 1
14 20782 1 1 8 HIS CB C 19.160 -11.139 18.927 1.00 . A A . 8 HIS CB 1 1
14 20783 1 1 8 HIS CD2 C 20.720 -12.143 20.753 1.00 . A A . 8 HIS CD2 1 1
14 20784 1 1 8 HIS CE1 C 19.498 -13.860 21.326 1.00 . A A . 8 HIS CE1 1 1
14 20785 1 1 8 HIS CG C 19.596 -12.105 20.002 1.00 . A A . 8 HIS CG 1 1
14 20786 1 1 8 HIS H H 17.485 -10.114 20.610 1.00 . A A . 8 HIS H 1 1
14 20787 1 1 8 HIS HA H 20.132 -9.387 19.747 1.00 . A A . 8 HIS HA 1 1
14 20788 1 1 8 HIS HB2 H 18.167 -11.427 18.605 1.00 . A A . 8 HIS HB2 1 1
14 20789 1 1 8 HIS HB3 H 19.844 -11.252 18.090 1.00 . A A . 8 HIS HB3 1 1
14 20790 1 1 8 HIS HD1 H 17.973 -13.451 20.032 1.00 . A A . 8 HIS HD1 1 1
14 20791 1 1 8 HIS HD2 H 21.531 -11.424 20.731 1.00 . A A . 8 HIS HD2 1 1
14 20792 1 1 8 HIS HE1 H 19.152 -14.759 21.814 1.00 . A A . 8 HIS HE1 1 1
14 20793 1 1 8 HIS HE2 H 21.219 -13.425 22.333 1.00 . A A . 8 HIS HE2 1 1
14 20794 1 1 8 HIS N N 18.178 -9.440 20.466 1.00 . A A . 8 HIS N 1 1
14 20795 1 1 8 HIS ND1 N 18.851 -13.197 20.390 1.00 . A A . 8 HIS ND1 1 1
14 20796 1 1 8 HIS NE2 N 20.633 -13.242 21.567 1.00 . A A . 8 HIS NE2 1 1
14 20797 1 1 8 HIS O O 17.609 -8.600 17.836 1.00 . A A . 8 HIS O 1 1
14 20798 1 1 9 HIS C C 19.826 -8.059 15.138 1.00 . A A . 9 HIS C 1 1
14 20799 1 1 9 HIS CA C 19.663 -7.241 16.427 1.00 . A A . 9 HIS CA 1 1
14 20800 1 1 9 HIS CB C 20.705 -6.092 16.489 1.00 . A A . 9 HIS CB 1 1
14 20801 1 1 9 HIS CD2 C 20.610 -5.477 19.020 1.00 . A A . 9 HIS CD2 1 1
14 20802 1 1 9 HIS CE1 C 20.232 -3.339 18.830 1.00 . A A . 9 HIS CE1 1 1
14 20803 1 1 9 HIS CG C 20.556 -5.194 17.697 1.00 . A A . 9 HIS CG 1 1
14 20804 1 1 9 HIS H H 20.720 -8.317 17.918 1.00 . A A . 9 HIS H 1 1
14 20805 1 1 9 HIS HA H 18.661 -6.809 16.451 1.00 . A A . 9 HIS HA 1 1
14 20806 1 1 9 HIS HB2 H 21.704 -6.514 16.515 1.00 . A A . 9 HIS HB2 1 1
14 20807 1 1 9 HIS HB3 H 20.610 -5.475 15.602 1.00 . A A . 9 HIS HB3 1 1
14 20808 1 1 9 HIS HD1 H 20.229 -3.321 16.788 1.00 . A A . 9 HIS HD1 1 1
14 20809 1 1 9 HIS HD2 H 20.776 -6.450 19.460 1.00 . A A . 9 HIS HD2 1 1
14 20810 1 1 9 HIS HE1 H 20.035 -2.307 19.069 1.00 . A A . 9 HIS HE1 1 1
14 20811 1 1 9 HIS HE2 H 20.606 -4.174 20.653 1.00 . A A . 9 HIS HE2 1 1
14 20812 1 1 9 HIS N N 19.814 -8.138 17.585 1.00 . A A . 9 HIS N 1 1
14 20813 1 1 9 HIS ND1 N 20.314 -3.841 17.615 1.00 . A A . 9 HIS ND1 1 1
14 20814 1 1 9 HIS NE2 N 20.412 -4.310 19.699 1.00 . A A . 9 HIS NE2 1 1
14 20815 1 1 9 HIS O O 20.771 -8.859 15.015 1.00 . A A . 9 HIS O 1 1
14 20816 1 1 10 HIS C C 20.002 -8.221 12.002 1.00 . A A . 10 HIS C 1 1
14 20817 1 1 10 HIS CA C 18.839 -8.610 12.936 1.00 . A A . 10 HIS CA 1 1
14 20818 1 1 10 HIS CB C 17.478 -8.390 12.227 1.00 . A A . 10 HIS CB 1 1
14 20819 1 1 10 HIS CD2 C 16.983 -10.414 10.666 1.00 . A A . 10 HIS CD2 1 1
14 20820 1 1 10 HIS CE1 C 17.494 -9.478 8.761 1.00 . A A . 10 HIS CE1 1 1
14 20821 1 1 10 HIS CG C 17.356 -9.143 10.927 1.00 . A A . 10 HIS CG 1 1
14 20822 1 1 10 HIS H H 18.217 -7.162 14.348 1.00 . A A . 10 HIS H 1 1
14 20823 1 1 10 HIS HA H 18.923 -9.668 13.186 1.00 . A A . 10 HIS HA 1 1
14 20824 1 1 10 HIS HB2 H 16.676 -8.718 12.880 1.00 . A A . 10 HIS HB2 1 1
14 20825 1 1 10 HIS HB3 H 17.347 -7.334 12.016 1.00 . A A . 10 HIS HB3 1 1
14 20826 1 1 10 HIS HD1 H 17.972 -7.673 9.562 1.00 . A A . 10 HIS HD1 1 1
14 20827 1 1 10 HIS HD2 H 16.652 -11.149 11.388 1.00 . A A . 10 HIS HD2 1 1
14 20828 1 1 10 HIS HE1 H 17.653 -9.314 7.703 1.00 . A A . 10 HIS HE1 1 1
14 20829 1 1 10 HIS HE2 H 16.688 -11.352 8.826 1.00 . A A . 10 HIS HE2 1 1
14 20830 1 1 10 HIS N N 18.894 -7.854 14.193 1.00 . A A . 10 HIS N 1 1
14 20831 1 1 10 HIS ND1 N 17.667 -8.588 9.707 1.00 . A A . 10 HIS ND1 1 1
14 20832 1 1 10 HIS NE2 N 17.077 -10.598 9.314 1.00 . A A . 10 HIS NE2 1 1
14 20833 1 1 10 HIS O O 20.045 -7.103 11.476 1.00 . A A . 10 HIS O 1 1
14 20834 1 1 11 SER C C 21.657 -9.267 9.456 1.00 . A A . 11 SER C 1 1
14 20835 1 1 11 SER CA C 22.084 -9.015 10.917 1.00 . A A . 11 SER CA 1 1
14 20836 1 1 11 SER CB C 23.195 -10.001 11.345 1.00 . A A . 11 SER CB 1 1
14 20837 1 1 11 SER H H 20.827 -10.013 12.296 1.00 . A A . 11 SER H 1 1
14 20838 1 1 11 SER HA H 22.461 -7.997 11.014 1.00 . A A . 11 SER HA 1 1
14 20839 1 1 11 SER HB2 H 22.862 -11.020 11.191 1.00 . A A . 11 SER HB2 1 1
14 20840 1 1 11 SER HB3 H 24.088 -9.825 10.757 1.00 . A A . 11 SER HB3 1 1
14 20841 1 1 11 SER HG H 23.120 -9.011 13.030 1.00 . A A . 11 SER HG 1 1
14 20842 1 1 11 SER N N 20.931 -9.167 11.814 1.00 . A A . 11 SER N 1 1
14 20843 1 1 11 SER O O 20.809 -10.133 9.199 1.00 . A A . 11 SER O 1 1
14 20844 1 1 11 SER OG O 23.513 -9.833 12.716 1.00 . A A . 11 SER OG 1 1
14 20845 1 1 12 SER C C 23.177 -8.200 6.237 1.00 . A A . 12 SER C 1 1
14 20846 1 1 12 SER CA C 21.944 -8.620 7.065 1.00 . A A . 12 SER CA 1 1
14 20847 1 1 12 SER CB C 20.715 -7.750 6.687 1.00 . A A . 12 SER CB 1 1
14 20848 1 1 12 SER H H 22.876 -7.817 8.791 1.00 . A A . 12 SER H 1 1
14 20849 1 1 12 SER HA H 21.718 -9.665 6.851 1.00 . A A . 12 SER HA 1 1
14 20850 1 1 12 SER HB2 H 20.538 -7.800 5.619 1.00 . A A . 12 SER HB2 1 1
14 20851 1 1 12 SER HB3 H 19.840 -8.118 7.205 1.00 . A A . 12 SER HB3 1 1
14 20852 1 1 12 SER HG H 21.648 -6.026 6.539 1.00 . A A . 12 SER HG 1 1
14 20853 1 1 12 SER N N 22.233 -8.498 8.510 1.00 . A A . 12 SER N 1 1
14 20854 1 1 12 SER O O 23.770 -7.142 6.489 1.00 . A A . 12 SER O 1 1
14 20855 1 1 12 SER OG O 20.912 -6.389 7.049 1.00 . A A . 12 SER OG 1 1
14 20856 1 1 13 GLY C C 24.116 -8.640 2.911 1.00 . A A . 13 GLY C 1 1
14 20857 1 1 13 GLY CA C 24.648 -8.785 4.325 1.00 . A A . 13 GLY CA 1 1
14 20858 1 1 13 GLY H H 23.030 -9.867 5.146 1.00 . A A . 13 GLY H 1 1
14 20859 1 1 13 GLY HA2 H 25.181 -7.876 4.604 1.00 . A A . 13 GLY HA2 1 1
14 20860 1 1 13 GLY HA3 H 25.337 -9.617 4.364 1.00 . A A . 13 GLY HA3 1 1
14 20861 1 1 13 GLY N N 23.544 -9.042 5.254 1.00 . A A . 13 GLY N 1 1
14 20862 1 1 13 GLY O O 24.241 -9.561 2.089 1.00 . A A . 13 GLY O 1 1
14 20863 1 1 14 ARG C C 23.969 -6.696 0.373 1.00 . A A . 14 ARG C 1 1
14 20864 1 1 14 ARG CA C 22.860 -7.160 1.347 1.00 . A A . 14 ARG CA 1 1
14 20865 1 1 14 ARG CB C 21.766 -6.069 1.544 1.00 . A A . 14 ARG CB 1 1
14 20866 1 1 14 ARG CD C 19.953 -4.568 0.548 1.00 . A A . 14 ARG CD 1 1
14 20867 1 1 14 ARG CG C 20.931 -5.724 0.286 1.00 . A A . 14 ARG CG 1 1
14 20868 1 1 14 ARG CZ C 17.773 -4.215 -0.608 1.00 . A A . 14 ARG CZ 1 1
14 20869 1 1 14 ARG H H 23.415 -6.821 3.370 1.00 . A A . 14 ARG H 1 1
14 20870 1 1 14 ARG HA H 22.395 -8.062 0.952 1.00 . A A . 14 ARG HA 1 1
14 20871 1 1 14 ARG HB2 H 21.084 -6.401 2.320 1.00 . A A . 14 ARG HB2 1 1
14 20872 1 1 14 ARG HB3 H 22.248 -5.157 1.888 1.00 . A A . 14 ARG HB3 1 1
14 20873 1 1 14 ARG HD2 H 19.328 -4.818 1.400 1.00 . A A . 14 ARG HD2 1 1
14 20874 1 1 14 ARG HD3 H 20.526 -3.677 0.785 1.00 . A A . 14 ARG HD3 1 1
14 20875 1 1 14 ARG HE H 19.577 -4.093 -1.473 1.00 . A A . 14 ARG HE 1 1
14 20876 1 1 14 ARG HG2 H 21.601 -5.434 -0.516 1.00 . A A . 14 ARG HG2 1 1
14 20877 1 1 14 ARG HG3 H 20.365 -6.600 -0.021 1.00 . A A . 14 ARG HG3 1 1
14 20878 1 1 14 ARG HH11 H 17.581 -4.735 1.334 1.00 . A A . 14 ARG HH11 1 1
14 20879 1 1 14 ARG HH12 H 16.094 -4.428 0.498 1.00 . A A . 14 ARG HH12 1 1
14 20880 1 1 14 ARG HH21 H 17.608 -3.678 -2.547 1.00 . A A . 14 ARG HH21 1 1
14 20881 1 1 14 ARG HH22 H 16.113 -3.825 -1.681 1.00 . A A . 14 ARG HH22 1 1
14 20882 1 1 14 ARG N N 23.469 -7.489 2.651 1.00 . A A . 14 ARG N 1 1
14 20883 1 1 14 ARG NE N 19.107 -4.277 -0.623 1.00 . A A . 14 ARG NE 1 1
14 20884 1 1 14 ARG NH1 N 17.097 -4.482 0.497 1.00 . A A . 14 ARG NH1 1 1
14 20885 1 1 14 ARG NH2 N 17.113 -3.881 -1.697 1.00 . A A . 14 ARG NH2 1 1
14 20886 1 1 14 ARG O O 24.153 -5.495 0.123 1.00 . A A . 14 ARG O 1 1
14 20887 1 1 15 GLU C C 25.548 -7.395 -2.444 1.00 . A A . 15 GLU C 1 1
14 20888 1 1 15 GLU CA C 25.933 -7.430 -0.959 1.00 . A A . 15 GLU CA 1 1
14 20889 1 1 15 GLU CB C 26.989 -8.542 -0.700 1.00 . A A . 15 GLU CB 1 1
14 20890 1 1 15 GLU CD C 27.988 -7.434 1.405 1.00 . A A . 15 GLU CD 1 1
14 20891 1 1 15 GLU CG C 27.399 -8.712 0.781 1.00 . A A . 15 GLU CG 1 1
14 20892 1 1 15 GLU H H 24.529 -8.596 0.125 1.00 . A A . 15 GLU H 1 1
14 20893 1 1 15 GLU HA H 26.362 -6.468 -0.687 1.00 . A A . 15 GLU HA 1 1
14 20894 1 1 15 GLU HB2 H 26.586 -9.490 -1.044 1.00 . A A . 15 GLU HB2 1 1
14 20895 1 1 15 GLU HB3 H 27.882 -8.319 -1.276 1.00 . A A . 15 GLU HB3 1 1
14 20896 1 1 15 GLU HG2 H 26.525 -9.010 1.351 1.00 . A A . 15 GLU HG2 1 1
14 20897 1 1 15 GLU HG3 H 28.137 -9.509 0.847 1.00 . A A . 15 GLU HG3 1 1
14 20898 1 1 15 GLU N N 24.749 -7.672 -0.107 1.00 . A A . 15 GLU N 1 1
14 20899 1 1 15 GLU O O 26.226 -6.766 -3.259 1.00 . A A . 15 GLU O 1 1
14 20900 1 1 15 GLU OE1 O 29.212 -7.224 1.310 1.00 . A A . 15 GLU OE1 1 1
14 20901 1 1 15 GLU OE2 O 27.226 -6.624 1.977 1.00 . A A . 15 GLU OE2 1 1
14 20902 1 1 16 ASN C C 22.524 -7.818 -4.292 1.00 . A A . 16 ASN C 1 1
14 20903 1 1 16 ASN CA C 23.975 -8.292 -4.139 1.00 . A A . 16 ASN CA 1 1
14 20904 1 1 16 ASN CB C 24.070 -9.805 -4.493 1.00 . A A . 16 ASN CB 1 1
14 20905 1 1 16 ASN CG C 23.217 -10.712 -3.582 1.00 . A A . 16 ASN CG 1 1
14 20906 1 1 16 ASN H H 23.910 -8.447 -2.034 1.00 . A A . 16 ASN H 1 1
14 20907 1 1 16 ASN HA H 24.600 -7.726 -4.826 1.00 . A A . 16 ASN HA 1 1
14 20908 1 1 16 ASN HB2 H 23.749 -9.948 -5.520 1.00 . A A . 16 ASN HB2 1 1
14 20909 1 1 16 ASN HB3 H 25.101 -10.121 -4.409 1.00 . A A . 16 ASN HB3 1 1
14 20910 1 1 16 ASN HD21 H 22.700 -11.843 -5.120 1.00 . A A . 16 ASN HD21 1 1
14 20911 1 1 16 ASN HD22 H 22.053 -12.316 -3.591 1.00 . A A . 16 ASN HD22 1 1
14 20912 1 1 16 ASN N N 24.448 -8.075 -2.764 1.00 . A A . 16 ASN N 1 1
14 20913 1 1 16 ASN ND2 N 22.592 -11.724 -4.155 1.00 . A A . 16 ASN ND2 1 1
14 20914 1 1 16 ASN O O 21.826 -7.546 -3.298 1.00 . A A . 16 ASN O 1 1
14 20915 1 1 16 ASN OD1 O 23.096 -10.484 -2.378 1.00 . A A . 16 ASN OD1 1 1
14 20916 1 1 17 LEU C C 19.911 -8.813 -5.792 1.00 . A A . 17 LEU C 1 1
14 20917 1 1 17 LEU CA C 20.678 -7.482 -5.902 1.00 . A A . 17 LEU CA 1 1
14 20918 1 1 17 LEU CB C 20.549 -6.868 -7.342 1.00 . A A . 17 LEU CB 1 1
14 20919 1 1 17 LEU CD1 C 20.612 -4.423 -6.535 1.00 . A A . 17 LEU CD1 1 1
14 20920 1 1 17 LEU CD2 C 22.704 -5.440 -7.600 1.00 . A A . 17 LEU CD2 1 1
14 20921 1 1 17 LEU CG C 21.152 -5.431 -7.571 1.00 . A A . 17 LEU CG 1 1
14 20922 1 1 17 LEU H H 22.716 -7.871 -6.281 1.00 . A A . 17 LEU H 1 1
14 20923 1 1 17 LEU HA H 20.272 -6.775 -5.180 1.00 . A A . 17 LEU HA 1 1
14 20924 1 1 17 LEU HB2 H 21.024 -7.551 -8.042 1.00 . A A . 17 LEU HB2 1 1
14 20925 1 1 17 LEU HB3 H 19.493 -6.828 -7.591 1.00 . A A . 17 LEU HB3 1 1
14 20926 1 1 17 LEU HD11 H 19.532 -4.391 -6.589 1.00 . A A . 17 LEU HD11 1 1
14 20927 1 1 17 LEU HD12 H 21.005 -3.436 -6.742 1.00 . A A . 17 LEU HD12 1 1
14 20928 1 1 17 LEU HD13 H 20.910 -4.721 -5.536 1.00 . A A . 17 LEU HD13 1 1
14 20929 1 1 17 LEU HD21 H 23.087 -5.790 -6.649 1.00 . A A . 17 LEU HD21 1 1
14 20930 1 1 17 LEU HD22 H 23.076 -4.441 -7.793 1.00 . A A . 17 LEU HD22 1 1
14 20931 1 1 17 LEU HD23 H 23.047 -6.100 -8.385 1.00 . A A . 17 LEU HD23 1 1
14 20932 1 1 17 LEU HG H 20.820 -5.078 -8.543 1.00 . A A . 17 LEU HG 1 1
14 20933 1 1 17 LEU N N 22.076 -7.741 -5.553 1.00 . A A . 17 LEU N 1 1
14 20934 1 1 17 LEU O O 19.871 -9.604 -6.748 1.00 . A A . 17 LEU O 1 1
14 20935 1 1 18 TYR C C 17.322 -10.329 -5.047 1.00 . A A . 18 TYR C 1 1
14 20936 1 1 18 TYR CA C 18.644 -10.296 -4.245 1.00 . A A . 18 TYR CA 1 1
14 20937 1 1 18 TYR CB C 18.375 -10.351 -2.707 1.00 . A A . 18 TYR CB 1 1
14 20938 1 1 18 TYR CD1 C 16.469 -12.012 -2.244 1.00 . A A . 18 TYR CD1 1 1
14 20939 1 1 18 TYR CD2 C 18.694 -12.667 -1.665 1.00 . A A . 18 TYR CD2 1 1
14 20940 1 1 18 TYR CE1 C 15.994 -13.228 -1.792 1.00 . A A . 18 TYR CE1 1 1
14 20941 1 1 18 TYR CE2 C 18.219 -13.883 -1.214 1.00 . A A . 18 TYR CE2 1 1
14 20942 1 1 18 TYR CG C 17.834 -11.701 -2.195 1.00 . A A . 18 TYR CG 1 1
14 20943 1 1 18 TYR CZ C 16.870 -14.157 -1.276 1.00 . A A . 18 TYR CZ 1 1
14 20944 1 1 18 TYR H H 19.510 -8.402 -3.874 1.00 . A A . 18 TYR H 1 1
14 20945 1 1 18 TYR HA H 19.262 -11.150 -4.524 1.00 . A A . 18 TYR HA 1 1
14 20946 1 1 18 TYR HB2 H 19.300 -10.141 -2.179 1.00 . A A . 18 TYR HB2 1 1
14 20947 1 1 18 TYR HB3 H 17.657 -9.580 -2.442 1.00 . A A . 18 TYR HB3 1 1
14 20948 1 1 18 TYR HD1 H 15.774 -11.286 -2.649 1.00 . A A . 18 TYR HD1 1 1
14 20949 1 1 18 TYR HD2 H 19.755 -12.456 -1.610 1.00 . A A . 18 TYR HD2 1 1
14 20950 1 1 18 TYR HE1 H 14.934 -13.447 -1.844 1.00 . A A . 18 TYR HE1 1 1
14 20951 1 1 18 TYR HE2 H 18.910 -14.617 -0.810 1.00 . A A . 18 TYR HE2 1 1
14 20952 1 1 18 TYR HH H 16.759 -15.555 0.049 1.00 . A A . 18 TYR HH 1 1
14 20953 1 1 18 TYR N N 19.388 -9.071 -4.578 1.00 . A A . 18 TYR N 1 1
14 20954 1 1 18 TYR O O 16.397 -9.561 -4.755 1.00 . A A . 18 TYR O 1 1
14 20955 1 1 18 TYR OH O 16.399 -15.376 -0.826 1.00 . A A . 18 TYR OH 1 1
14 20956 1 1 19 PHE C C 16.065 -12.681 -7.645 1.00 . A A . 19 PHE C 1 1
14 20957 1 1 19 PHE CA C 16.126 -11.286 -6.994 1.00 . A A . 19 PHE CA 1 1
14 20958 1 1 19 PHE CB C 16.230 -10.174 -8.086 1.00 . A A . 19 PHE CB 1 1
14 20959 1 1 19 PHE CD1 C 13.783 -9.801 -8.692 1.00 . A A . 19 PHE CD1 1 1
14 20960 1 1 19 PHE CD2 C 15.278 -10.473 -10.441 1.00 . A A . 19 PHE CD2 1 1
14 20961 1 1 19 PHE CE1 C 12.738 -9.781 -9.598 1.00 . A A . 19 PHE CE1 1 1
14 20962 1 1 19 PHE CE2 C 14.230 -10.452 -11.344 1.00 . A A . 19 PHE CE2 1 1
14 20963 1 1 19 PHE CG C 15.073 -10.151 -9.096 1.00 . A A . 19 PHE CG 1 1
14 20964 1 1 19 PHE CZ C 12.960 -10.103 -10.922 1.00 . A A . 19 PHE CZ 1 1
14 20965 1 1 19 PHE H H 18.036 -11.798 -6.215 1.00 . A A . 19 PHE H 1 1
14 20966 1 1 19 PHE HA H 15.215 -11.133 -6.413 1.00 . A A . 19 PHE HA 1 1
14 20967 1 1 19 PHE HB2 H 16.259 -9.207 -7.594 1.00 . A A . 19 PHE HB2 1 1
14 20968 1 1 19 PHE HB3 H 17.162 -10.305 -8.628 1.00 . A A . 19 PHE HB3 1 1
14 20969 1 1 19 PHE HD1 H 13.597 -9.545 -7.655 1.00 . A A . 19 PHE HD1 1 1
14 20970 1 1 19 PHE HD2 H 16.270 -10.748 -10.777 1.00 . A A . 19 PHE HD2 1 1
14 20971 1 1 19 PHE HE1 H 11.743 -9.507 -9.271 1.00 . A A . 19 PHE HE1 1 1
14 20972 1 1 19 PHE HE2 H 14.408 -10.704 -12.382 1.00 . A A . 19 PHE HE2 1 1
14 20973 1 1 19 PHE HZ H 12.141 -10.084 -11.632 1.00 . A A . 19 PHE HZ 1 1
14 20974 1 1 19 PHE N N 17.271 -11.197 -6.073 1.00 . A A . 19 PHE N 1 1
14 20975 1 1 19 PHE O O 17.097 -13.268 -7.980 1.00 . A A . 19 PHE O 1 1
14 20976 1 1 20 GLN C C 13.098 -14.333 -9.100 1.00 . A A . 20 GLN C 1 1
14 20977 1 1 20 GLN CA C 14.524 -14.436 -8.527 1.00 . A A . 20 GLN CA 1 1
14 20978 1 1 20 GLN CB C 14.663 -15.692 -7.604 1.00 . A A . 20 GLN CB 1 1
14 20979 1 1 20 GLN CD C 13.746 -14.775 -5.354 1.00 . A A . 20 GLN CD 1 1
14 20980 1 1 20 GLN CG C 13.621 -15.837 -6.455 1.00 . A A . 20 GLN CG 1 1
14 20981 1 1 20 GLN H H 14.083 -12.706 -7.395 1.00 . A A . 20 GLN H 1 1
14 20982 1 1 20 GLN HA H 15.217 -14.526 -9.362 1.00 . A A . 20 GLN HA 1 1
14 20983 1 1 20 GLN HB2 H 14.591 -16.581 -8.225 1.00 . A A . 20 GLN HB2 1 1
14 20984 1 1 20 GLN HB3 H 15.652 -15.678 -7.158 1.00 . A A . 20 GLN HB3 1 1
14 20985 1 1 20 GLN HE21 H 15.049 -15.897 -4.357 1.00 . A A . 20 GLN HE21 1 1
14 20986 1 1 20 GLN HE22 H 14.644 -14.383 -3.629 1.00 . A A . 20 GLN HE22 1 1
14 20987 1 1 20 GLN HG2 H 12.625 -15.779 -6.878 1.00 . A A . 20 GLN HG2 1 1
14 20988 1 1 20 GLN HG3 H 13.743 -16.819 -6.003 1.00 . A A . 20 GLN HG3 1 1
14 20989 1 1 20 GLN N N 14.834 -13.191 -7.798 1.00 . A A . 20 GLN N 1 1
14 20990 1 1 20 GLN NE2 N 14.563 -15.047 -4.344 1.00 . A A . 20 GLN NE2 1 1
14 20991 1 1 20 GLN O O 12.359 -13.390 -8.768 1.00 . A A . 20 GLN O 1 1
14 20992 1 1 20 GLN OE1 O 13.118 -13.714 -5.414 1.00 . A A . 20 GLN OE1 1 1
14 20993 1 1 21 GLY C C 10.383 -15.977 -9.568 1.00 . A A . 21 GLY C 1 1
14 20994 1 1 21 GLY CA C 11.383 -15.351 -10.534 1.00 . A A . 21 GLY CA 1 1
14 20995 1 1 21 GLY H H 13.386 -15.974 -10.205 1.00 . A A . 21 GLY H 1 1
14 20996 1 1 21 GLY HA2 H 11.056 -14.351 -10.806 1.00 . A A . 21 GLY HA2 1 1
14 20997 1 1 21 GLY HA3 H 11.421 -15.952 -11.436 1.00 . A A . 21 GLY HA3 1 1
14 20998 1 1 21 GLY N N 12.730 -15.289 -9.959 1.00 . A A . 21 GLY N 1 1
14 20999 1 1 21 GLY O O 9.412 -15.322 -9.171 1.00 . A A . 21 GLY O 1 1
14 21000 1 1 22 HIS C C 8.391 -18.202 -8.887 1.00 . A A . 22 HIS C 1 1
14 21001 1 1 22 HIS CA C 9.822 -18.065 -8.294 1.00 . A A . 22 HIS CA 1 1
14 21002 1 1 22 HIS CB C 9.852 -17.517 -6.819 1.00 . A A . 22 HIS CB 1 1
14 21003 1 1 22 HIS CD2 C 9.047 -19.589 -5.463 1.00 . A A . 22 HIS CD2 1 1
14 21004 1 1 22 HIS CE1 C 7.440 -18.642 -4.321 1.00 . A A . 22 HIS CE1 1 1
14 21005 1 1 22 HIS CG C 9.007 -18.290 -5.830 1.00 . A A . 22 HIS CG 1 1
14 21006 1 1 22 HIS H H 11.497 -17.634 -9.509 1.00 . A A . 22 HIS H 1 1
14 21007 1 1 22 HIS HA H 10.267 -19.058 -8.298 1.00 . A A . 22 HIS HA 1 1
14 21008 1 1 22 HIS HB2 H 10.874 -17.536 -6.454 1.00 . A A . 22 HIS HB2 1 1
14 21009 1 1 22 HIS HB3 H 9.509 -16.491 -6.820 1.00 . A A . 22 HIS HB3 1 1
14 21010 1 1 22 HIS HD1 H 7.712 -16.782 -5.119 1.00 . A A . 22 HIS HD1 1 1
14 21011 1 1 22 HIS HD2 H 9.719 -20.341 -5.842 1.00 . A A . 22 HIS HD2 1 1
14 21012 1 1 22 HIS HE1 H 6.624 -18.481 -3.633 1.00 . A A . 22 HIS HE1 1 1
14 21013 1 1 22 HIS HE2 H 7.900 -20.615 -4.043 1.00 . A A . 22 HIS HE2 1 1
14 21014 1 1 22 HIS N N 10.671 -17.239 -9.177 1.00 . A A . 22 HIS N 1 1
14 21015 1 1 22 HIS ND1 N 7.982 -17.727 -5.096 1.00 . A A . 22 HIS ND1 1 1
14 21016 1 1 22 HIS NE2 N 8.069 -19.779 -4.526 1.00 . A A . 22 HIS NE2 1 1
14 21017 1 1 22 HIS O O 8.193 -18.974 -9.829 1.00 . A A . 22 HIS O 1 1
14 21018 1 1 23 MET C C 5.556 -15.893 -8.622 1.00 . A A . 23 MET C 1 1
14 21019 1 1 23 MET CA C 6.028 -17.345 -8.842 1.00 . A A . 23 MET CA 1 1
14 21020 1 1 23 MET CB C 5.078 -18.341 -8.072 1.00 . A A . 23 MET CB 1 1
14 21021 1 1 23 MET CE C 6.716 -22.235 -8.080 1.00 . A A . 23 MET CE 1 1
14 21022 1 1 23 MET CG C 5.286 -19.843 -8.357 1.00 . A A . 23 MET CG 1 1
14 21023 1 1 23 MET H H 7.678 -16.811 -7.646 1.00 . A A . 23 MET H 1 1
14 21024 1 1 23 MET HA H 6.009 -17.566 -9.907 1.00 . A A . 23 MET HA 1 1
14 21025 1 1 23 MET HB2 H 5.210 -18.192 -7.010 1.00 . A A . 23 MET HB2 1 1
14 21026 1 1 23 MET HB3 H 4.049 -18.096 -8.325 1.00 . A A . 23 MET HB3 1 1
14 21027 1 1 23 MET HE1 H 7.549 -22.761 -7.639 1.00 . A A . 23 MET HE1 1 1
14 21028 1 1 23 MET HE2 H 6.804 -22.256 -9.157 1.00 . A A . 23 MET HE2 1 1
14 21029 1 1 23 MET HE3 H 5.793 -22.712 -7.785 1.00 . A A . 23 MET HE3 1 1
14 21030 1 1 23 MET HG2 H 4.407 -20.391 -8.037 1.00 . A A . 23 MET HG2 1 1
14 21031 1 1 23 MET HG3 H 5.415 -19.981 -9.426 1.00 . A A . 23 MET HG3 1 1
14 21032 1 1 23 MET N N 7.430 -17.413 -8.372 1.00 . A A . 23 MET N 1 1
14 21033 1 1 23 MET O O 6.222 -15.151 -7.894 1.00 . A A . 23 MET O 1 1
14 21034 1 1 23 MET SD S 6.725 -20.537 -7.513 1.00 . A A . 23 MET SD 1 1
14 21035 1 1 24 PRO C C 3.356 -14.089 -7.403 1.00 . A A . 24 PRO C 1 1
14 21036 1 1 24 PRO CA C 3.793 -14.145 -8.890 1.00 . A A . 24 PRO CA 1 1
14 21037 1 1 24 PRO CB C 2.569 -14.067 -9.845 1.00 . A A . 24 PRO CB 1 1
14 21038 1 1 24 PRO CD C 3.769 -16.054 -10.439 1.00 . A A . 24 PRO CD 1 1
14 21039 1 1 24 PRO CG C 2.965 -14.913 -11.021 1.00 . A A . 24 PRO CG 1 1
14 21040 1 1 24 PRO HA H 4.460 -13.311 -9.087 1.00 . A A . 24 PRO HA 1 1
14 21041 1 1 24 PRO HB2 H 1.682 -14.456 -9.353 1.00 . A A . 24 PRO HB2 1 1
14 21042 1 1 24 PRO HB3 H 2.387 -13.034 -10.139 1.00 . A A . 24 PRO HB3 1 1
14 21043 1 1 24 PRO HD2 H 3.118 -16.864 -10.129 1.00 . A A . 24 PRO HD2 1 1
14 21044 1 1 24 PRO HD3 H 4.500 -16.411 -11.158 1.00 . A A . 24 PRO HD3 1 1
14 21045 1 1 24 PRO HG2 H 2.083 -15.286 -11.534 1.00 . A A . 24 PRO HG2 1 1
14 21046 1 1 24 PRO HG3 H 3.576 -14.335 -11.712 1.00 . A A . 24 PRO HG3 1 1
14 21047 1 1 24 PRO N N 4.439 -15.432 -9.263 1.00 . A A . 24 PRO N 1 1
14 21048 1 1 24 PRO O O 3.377 -15.098 -6.701 1.00 . A A . 24 PRO O 1 1
14 21049 1 1 25 ASN C C 3.748 -12.291 -4.699 1.00 . A A . 25 ASN C 1 1
14 21050 1 1 25 ASN CA C 2.524 -12.535 -5.608 1.00 . A A . 25 ASN CA 1 1
14 21051 1 1 25 ASN CB C 1.478 -13.533 -4.988 1.00 . A A . 25 ASN CB 1 1
14 21052 1 1 25 ASN CG C 0.106 -13.554 -5.692 1.00 . A A . 25 ASN CG 1 1
14 21053 1 1 25 ASN H H 2.923 -12.172 -7.649 1.00 . A A . 25 ASN H 1 1
14 21054 1 1 25 ASN HA H 2.026 -11.571 -5.713 1.00 . A A . 25 ASN HA 1 1
14 21055 1 1 25 ASN HB2 H 1.882 -14.538 -5.026 1.00 . A A . 25 ASN HB2 1 1
14 21056 1 1 25 ASN HB3 H 1.317 -13.268 -3.946 1.00 . A A . 25 ASN HB3 1 1
14 21057 1 1 25 ASN HD21 H 0.890 -13.132 -7.483 1.00 . A A . 25 ASN HD21 1 1
14 21058 1 1 25 ASN HD22 H -0.820 -13.347 -7.447 1.00 . A A . 25 ASN HD22 1 1
14 21059 1 1 25 ASN N N 2.946 -12.886 -6.980 1.00 . A A . 25 ASN N 1 1
14 21060 1 1 25 ASN ND2 N 0.056 -13.322 -7.005 1.00 . A A . 25 ASN ND2 1 1
14 21061 1 1 25 ASN O O 4.338 -11.202 -4.783 1.00 . A A . 25 ASN O 1 1
14 21062 1 1 25 ASN OD1 O -0.907 -13.805 -5.054 1.00 . A A . 25 ASN OD1 1 1
14 21063 1 1 26 ASP C C 4.939 -12.012 -1.868 1.00 . A A . 26 ASP C 1 1
14 21064 1 1 26 ASP CA C 5.196 -13.201 -2.839 1.00 . A A . 26 ASP CA 1 1
14 21065 1 1 26 ASP CB C 6.639 -13.146 -3.447 1.00 . A A . 26 ASP CB 1 1
14 21066 1 1 26 ASP CG C 7.127 -14.503 -3.989 1.00 . A A . 26 ASP CG 1 1
14 21067 1 1 26 ASP H H 3.723 -14.191 -4.017 1.00 . A A . 26 ASP H 1 1
14 21068 1 1 26 ASP HA H 5.112 -14.111 -2.254 1.00 . A A . 26 ASP HA 1 1
14 21069 1 1 26 ASP HB2 H 6.650 -12.419 -4.254 1.00 . A A . 26 ASP HB2 1 1
14 21070 1 1 26 ASP HB3 H 7.342 -12.814 -2.686 1.00 . A A . 26 ASP HB3 1 1
14 21071 1 1 26 ASP N N 4.146 -13.312 -3.892 1.00 . A A . 26 ASP N 1 1
14 21072 1 1 26 ASP O O 4.369 -12.194 -0.786 1.00 . A A . 26 ASP O 1 1
14 21073 1 1 26 ASP OD1 O 7.583 -15.349 -3.189 1.00 . A A . 26 ASP OD1 1 1
14 21074 1 1 26 ASP OD2 O 7.056 -14.738 -5.209 1.00 . A A . 26 ASP OD2 1 1
14 21075 1 1 27 MET C C 4.864 -8.410 -2.481 1.00 . A A . 27 MET C 1 1
14 21076 1 1 27 MET CA C 5.176 -9.557 -1.516 1.00 . A A . 27 MET CA 1 1
14 21077 1 1 27 MET CB C 6.454 -9.247 -0.673 1.00 . A A . 27 MET CB 1 1
14 21078 1 1 27 MET CE C 7.578 -6.120 -1.123 1.00 . A A . 27 MET CE 1 1
14 21079 1 1 27 MET CG C 6.293 -8.122 0.381 1.00 . A A . 27 MET CG 1 1
14 21080 1 1 27 MET H H 5.782 -10.738 -3.165 1.00 . A A . 27 MET H 1 1
14 21081 1 1 27 MET HA H 4.330 -9.686 -0.846 1.00 . A A . 27 MET HA 1 1
14 21082 1 1 27 MET HB2 H 6.742 -10.153 -0.148 1.00 . A A . 27 MET HB2 1 1
14 21083 1 1 27 MET HB3 H 7.264 -8.974 -1.346 1.00 . A A . 27 MET HB3 1 1
14 21084 1 1 27 MET HE1 H 7.742 -6.845 -1.907 1.00 . A A . 27 MET HE1 1 1
14 21085 1 1 27 MET HE2 H 8.383 -6.175 -0.404 1.00 . A A . 27 MET HE2 1 1
14 21086 1 1 27 MET HE3 H 7.545 -5.128 -1.548 1.00 . A A . 27 MET HE3 1 1
14 21087 1 1 27 MET HG2 H 5.452 -8.363 1.015 1.00 . A A . 27 MET HG2 1 1
14 21088 1 1 27 MET HG3 H 7.188 -8.090 0.995 1.00 . A A . 27 MET HG3 1 1
14 21089 1 1 27 MET N N 5.351 -10.797 -2.289 1.00 . A A . 27 MET N 1 1
14 21090 1 1 27 MET O O 3.870 -7.707 -2.302 1.00 . A A . 27 MET O 1 1
14 21091 1 1 27 MET SD S 6.018 -6.467 -0.306 1.00 . A A . 27 MET SD 1 1
14 21092 1 1 28 GLU C C 4.311 -7.217 -5.296 1.00 . A A . 28 GLU C 1 1
14 21093 1 1 28 GLU CA C 5.629 -7.165 -4.497 1.00 . A A . 28 GLU CA 1 1
14 21094 1 1 28 GLU CB C 6.846 -7.194 -5.461 1.00 . A A . 28 GLU CB 1 1
14 21095 1 1 28 GLU CD C 8.060 -6.071 -7.453 1.00 . A A . 28 GLU CD 1 1
14 21096 1 1 28 GLU CG C 6.836 -6.072 -6.526 1.00 . A A . 28 GLU CG 1 1
14 21097 1 1 28 GLU H H 6.436 -8.918 -3.626 1.00 . A A . 28 GLU H 1 1
14 21098 1 1 28 GLU HA H 5.658 -6.235 -3.937 1.00 . A A . 28 GLU HA 1 1
14 21099 1 1 28 GLU HB2 H 7.758 -7.109 -4.873 1.00 . A A . 28 GLU HB2 1 1
14 21100 1 1 28 GLU HB3 H 6.861 -8.151 -5.970 1.00 . A A . 28 GLU HB3 1 1
14 21101 1 1 28 GLU HG2 H 5.939 -6.183 -7.127 1.00 . A A . 28 GLU HG2 1 1
14 21102 1 1 28 GLU HG3 H 6.789 -5.110 -6.021 1.00 . A A . 28 GLU HG3 1 1
14 21103 1 1 28 GLU N N 5.718 -8.264 -3.520 1.00 . A A . 28 GLU N 1 1
14 21104 1 1 28 GLU O O 3.491 -6.299 -5.219 1.00 . A A . 28 GLU O 1 1
14 21105 1 1 28 GLU OE1 O 9.185 -5.897 -6.953 1.00 . A A . 28 GLU OE1 1 1
14 21106 1 1 28 GLU OE2 O 7.902 -6.223 -8.687 1.00 . A A . 28 GLU OE2 1 1
14 21107 1 1 29 ASP C C 1.654 -8.723 -6.013 1.00 . A A . 29 ASP C 1 1
14 21108 1 1 29 ASP CA C 2.918 -8.499 -6.888 1.00 . A A . 29 ASP CA 1 1
14 21109 1 1 29 ASP CB C 3.160 -9.648 -7.894 1.00 . A A . 29 ASP CB 1 1
14 21110 1 1 29 ASP CG C 1.933 -9.968 -8.766 1.00 . A A . 29 ASP CG 1 1
14 21111 1 1 29 ASP H H 4.793 -9.021 -6.028 1.00 . A A . 29 ASP H 1 1
14 21112 1 1 29 ASP HA H 2.775 -7.578 -7.447 1.00 . A A . 29 ASP HA 1 1
14 21113 1 1 29 ASP HB2 H 3.980 -9.372 -8.548 1.00 . A A . 29 ASP HB2 1 1
14 21114 1 1 29 ASP HB3 H 3.446 -10.539 -7.341 1.00 . A A . 29 ASP HB3 1 1
14 21115 1 1 29 ASP N N 4.115 -8.312 -6.045 1.00 . A A . 29 ASP N 1 1
14 21116 1 1 29 ASP O O 0.529 -8.428 -6.439 1.00 . A A . 29 ASP O 1 1
14 21117 1 1 29 ASP OD1 O 1.519 -9.113 -9.570 1.00 . A A . 29 ASP OD1 1 1
14 21118 1 1 29 ASP OD2 O 1.336 -11.052 -8.601 1.00 . A A . 29 ASP OD2 1 1
14 21119 1 1 30 HIS C C 0.361 -7.899 -3.305 1.00 . A A . 30 HIS C 1 1
14 21120 1 1 30 HIS CA C 0.824 -9.314 -3.738 1.00 . A A . 30 HIS CA 1 1
14 21121 1 1 30 HIS CB C 1.339 -10.127 -2.516 1.00 . A A . 30 HIS CB 1 1
14 21122 1 1 30 HIS CD2 C -0.885 -10.427 -1.173 1.00 . A A . 30 HIS CD2 1 1
14 21123 1 1 30 HIS CE1 C -0.184 -9.708 0.761 1.00 . A A . 30 HIS CE1 1 1
14 21124 1 1 30 HIS CG C 0.422 -10.098 -1.310 1.00 . A A . 30 HIS CG 1 1
14 21125 1 1 30 HIS H H 2.779 -9.530 -4.554 1.00 . A A . 30 HIS H 1 1
14 21126 1 1 30 HIS HA H -0.024 -9.836 -4.175 1.00 . A A . 30 HIS HA 1 1
14 21127 1 1 30 HIS HB2 H 1.463 -11.162 -2.806 1.00 . A A . 30 HIS HB2 1 1
14 21128 1 1 30 HIS HB3 H 2.304 -9.736 -2.213 1.00 . A A . 30 HIS HB3 1 1
14 21129 1 1 30 HIS HD1 H 1.734 -9.352 0.161 1.00 . A A . 30 HIS HD1 1 1
14 21130 1 1 30 HIS HD2 H -1.534 -10.804 -1.953 1.00 . A A . 30 HIS HD2 1 1
14 21131 1 1 30 HIS HE1 H -0.157 -9.421 1.802 1.00 . A A . 30 HIS HE1 1 1
14 21132 1 1 30 HIS HE2 H -2.165 -10.042 0.424 1.00 . A A . 30 HIS HE2 1 1
14 21133 1 1 30 HIS N N 1.873 -9.220 -4.775 1.00 . A A . 30 HIS N 1 1
14 21134 1 1 30 HIS ND1 N 0.827 -9.653 -0.075 1.00 . A A . 30 HIS ND1 1 1
14 21135 1 1 30 HIS NE2 N -1.240 -10.172 0.121 1.00 . A A . 30 HIS NE2 1 1
14 21136 1 1 30 HIS O O -0.807 -7.703 -2.970 1.00 . A A . 30 HIS O 1 1
14 21137 1 1 31 LEU C C 0.109 -4.892 -4.060 1.00 . A A . 31 LEU C 1 1
14 21138 1 1 31 LEU CA C 0.995 -5.529 -2.968 1.00 . A A . 31 LEU CA 1 1
14 21139 1 1 31 LEU CB C 2.330 -4.756 -2.714 1.00 . A A . 31 LEU CB 1 1
14 21140 1 1 31 LEU CD1 C 3.478 -2.904 -1.328 1.00 . A A . 31 LEU CD1 1 1
14 21141 1 1 31 LEU CD2 C 2.042 -2.258 -3.311 1.00 . A A . 31 LEU CD2 1 1
14 21142 1 1 31 LEU CG C 2.230 -3.282 -2.166 1.00 . A A . 31 LEU CG 1 1
14 21143 1 1 31 LEU H H 2.212 -7.168 -3.554 1.00 . A A . 31 LEU H 1 1
14 21144 1 1 31 LEU HA H 0.428 -5.538 -2.043 1.00 . A A . 31 LEU HA 1 1
14 21145 1 1 31 LEU HB2 H 2.899 -5.343 -1.997 1.00 . A A . 31 LEU HB2 1 1
14 21146 1 1 31 LEU HB3 H 2.895 -4.745 -3.639 1.00 . A A . 31 LEU HB3 1 1
14 21147 1 1 31 LEU HD11 H 3.372 -1.898 -0.943 1.00 . A A . 31 LEU HD11 1 1
14 21148 1 1 31 LEU HD12 H 4.368 -2.958 -1.945 1.00 . A A . 31 LEU HD12 1 1
14 21149 1 1 31 LEU HD13 H 3.579 -3.591 -0.500 1.00 . A A . 31 LEU HD13 1 1
14 21150 1 1 31 LEU HD21 H 1.954 -1.262 -2.900 1.00 . A A . 31 LEU HD21 1 1
14 21151 1 1 31 LEU HD22 H 1.143 -2.493 -3.861 1.00 . A A . 31 LEU HD22 1 1
14 21152 1 1 31 LEU HD23 H 2.890 -2.293 -3.983 1.00 . A A . 31 LEU HD23 1 1
14 21153 1 1 31 LEU HG H 1.371 -3.207 -1.512 1.00 . A A . 31 LEU HG 1 1
14 21154 1 1 31 LEU N N 1.291 -6.932 -3.311 1.00 . A A . 31 LEU N 1 1
14 21155 1 1 31 LEU O O -0.788 -4.112 -3.736 1.00 . A A . 31 LEU O 1 1
14 21156 1 1 32 LEU C C -1.974 -5.434 -6.278 1.00 . A A . 32 LEU C 1 1
14 21157 1 1 32 LEU CA C -0.554 -4.839 -6.461 1.00 . A A . 32 LEU CA 1 1
14 21158 1 1 32 LEU CB C -0.002 -5.227 -7.876 1.00 . A A . 32 LEU CB 1 1
14 21159 1 1 32 LEU CD1 C 1.094 -2.906 -8.176 1.00 . A A . 32 LEU CD1 1 1
14 21160 1 1 32 LEU CD2 C 2.567 -4.965 -7.921 1.00 . A A . 32 LEU CD2 1 1
14 21161 1 1 32 LEU CG C 1.229 -4.420 -8.437 1.00 . A A . 32 LEU CG 1 1
14 21162 1 1 32 LEU H H 1.143 -5.800 -5.549 1.00 . A A . 32 LEU H 1 1
14 21163 1 1 32 LEU HA H -0.635 -3.755 -6.408 1.00 . A A . 32 LEU HA 1 1
14 21164 1 1 32 LEU HB2 H 0.265 -6.278 -7.850 1.00 . A A . 32 LEU HB2 1 1
14 21165 1 1 32 LEU HB3 H -0.816 -5.121 -8.592 1.00 . A A . 32 LEU HB3 1 1
14 21166 1 1 32 LEU HD11 H 0.169 -2.548 -8.607 1.00 . A A . 32 LEU HD11 1 1
14 21167 1 1 32 LEU HD12 H 1.920 -2.381 -8.637 1.00 . A A . 32 LEU HD12 1 1
14 21168 1 1 32 LEU HD13 H 1.095 -2.712 -7.111 1.00 . A A . 32 LEU HD13 1 1
14 21169 1 1 32 LEU HD21 H 2.680 -5.993 -8.229 1.00 . A A . 32 LEU HD21 1 1
14 21170 1 1 32 LEU HD22 H 2.591 -4.911 -6.839 1.00 . A A . 32 LEU HD22 1 1
14 21171 1 1 32 LEU HD23 H 3.386 -4.385 -8.327 1.00 . A A . 32 LEU HD23 1 1
14 21172 1 1 32 LEU HG H 1.241 -4.544 -9.517 1.00 . A A . 32 LEU HG 1 1
14 21173 1 1 32 LEU N N 0.349 -5.251 -5.349 1.00 . A A . 32 LEU N 1 1
14 21174 1 1 32 LEU O O -2.966 -4.794 -6.646 1.00 . A A . 32 LEU O 1 1
14 21175 1 1 33 THR C C -4.110 -6.564 -4.338 1.00 . A A . 33 THR C 1 1
14 21176 1 1 33 THR CA C -3.326 -7.353 -5.410 1.00 . A A . 33 THR CA 1 1
14 21177 1 1 33 THR CB C -3.075 -8.816 -4.897 1.00 . A A . 33 THR CB 1 1
14 21178 1 1 33 THR CG2 C -4.376 -9.638 -4.810 1.00 . A A . 33 THR CG2 1 1
14 21179 1 1 33 THR H H -1.209 -7.148 -5.531 1.00 . A A . 33 THR H 1 1
14 21180 1 1 33 THR HA H -3.914 -7.404 -6.319 1.00 . A A . 33 THR HA 1 1
14 21181 1 1 33 THR HB H -2.630 -8.770 -3.906 1.00 . A A . 33 THR HB 1 1
14 21182 1 1 33 THR HG1 H -2.100 -10.417 -5.512 1.00 . A A . 33 THR HG1 1 1
14 21183 1 1 33 THR HG21 H -4.156 -10.629 -4.432 1.00 . A A . 33 THR HG21 1 1
14 21184 1 1 33 THR HG22 H -4.825 -9.716 -5.792 1.00 . A A . 33 THR HG22 1 1
14 21185 1 1 33 THR HG23 H -5.073 -9.153 -4.140 1.00 . A A . 33 THR HG23 1 1
14 21186 1 1 33 THR N N -2.046 -6.672 -5.728 1.00 . A A . 33 THR N 1 1
14 21187 1 1 33 THR O O -5.327 -6.381 -4.435 1.00 . A A . 33 THR O 1 1
14 21188 1 1 33 THR OG1 O -2.150 -9.487 -5.766 1.00 . A A . 33 THR OG1 1 1
14 21189 1 1 34 VAL C C -4.461 -3.942 -2.742 1.00 . A A . 34 VAL C 1 1
14 21190 1 1 34 VAL CA C -3.909 -5.283 -2.235 1.00 . A A . 34 VAL CA 1 1
14 21191 1 1 34 VAL CB C -2.787 -5.066 -1.155 1.00 . A A . 34 VAL CB 1 1
14 21192 1 1 34 VAL CG1 C -3.145 -3.968 -0.119 1.00 . A A . 34 VAL CG1 1 1
14 21193 1 1 34 VAL CG2 C -2.467 -6.418 -0.469 1.00 . A A . 34 VAL CG2 1 1
14 21194 1 1 34 VAL H H -2.414 -6.298 -3.337 1.00 . A A . 34 VAL H 1 1
14 21195 1 1 34 VAL HA H -4.721 -5.841 -1.778 1.00 . A A . 34 VAL HA 1 1
14 21196 1 1 34 VAL HB H -1.886 -4.739 -1.673 1.00 . A A . 34 VAL HB 1 1
14 21197 1 1 34 VAL HG11 H -2.351 -3.878 0.613 1.00 . A A . 34 VAL HG11 1 1
14 21198 1 1 34 VAL HG12 H -4.068 -4.223 0.382 1.00 . A A . 34 VAL HG12 1 1
14 21199 1 1 34 VAL HG13 H -3.268 -3.019 -0.624 1.00 . A A . 34 VAL HG13 1 1
14 21200 1 1 34 VAL HG21 H -2.160 -7.142 -1.214 1.00 . A A . 34 VAL HG21 1 1
14 21201 1 1 34 VAL HG22 H -3.344 -6.788 0.050 1.00 . A A . 34 VAL HG22 1 1
14 21202 1 1 34 VAL HG23 H -1.666 -6.288 0.241 1.00 . A A . 34 VAL HG23 1 1
14 21203 1 1 34 VAL N N -3.372 -6.092 -3.337 1.00 . A A . 34 VAL N 1 1
14 21204 1 1 34 VAL O O -5.545 -3.519 -2.331 1.00 . A A . 34 VAL O 1 1
14 21205 1 1 35 LEU C C -5.369 -2.145 -5.090 1.00 . A A . 35 LEU C 1 1
14 21206 1 1 35 LEU CA C -4.099 -2.014 -4.246 1.00 . A A . 35 LEU CA 1 1
14 21207 1 1 35 LEU CB C -2.949 -1.448 -5.102 1.00 . A A . 35 LEU CB 1 1
14 21208 1 1 35 LEU CD1 C -0.553 -0.613 -5.282 1.00 . A A . 35 LEU CD1 1 1
14 21209 1 1 35 LEU CD2 C -1.970 0.086 -3.282 1.00 . A A . 35 LEU CD2 1 1
14 21210 1 1 35 LEU CG C -1.670 -1.032 -4.318 1.00 . A A . 35 LEU CG 1 1
14 21211 1 1 35 LEU H H -2.873 -3.717 -3.941 1.00 . A A . 35 LEU H 1 1
14 21212 1 1 35 LEU HA H -4.293 -1.322 -3.431 1.00 . A A . 35 LEU HA 1 1
14 21213 1 1 35 LEU HB2 H -2.677 -2.206 -5.837 1.00 . A A . 35 LEU HB2 1 1
14 21214 1 1 35 LEU HB3 H -3.316 -0.577 -5.643 1.00 . A A . 35 LEU HB3 1 1
14 21215 1 1 35 LEU HD11 H -0.314 -1.435 -5.945 1.00 . A A . 35 LEU HD11 1 1
14 21216 1 1 35 LEU HD12 H 0.337 -0.352 -4.720 1.00 . A A . 35 LEU HD12 1 1
14 21217 1 1 35 LEU HD13 H -0.867 0.240 -5.868 1.00 . A A . 35 LEU HD13 1 1
14 21218 1 1 35 LEU HD21 H -2.707 -0.263 -2.570 1.00 . A A . 35 LEU HD21 1 1
14 21219 1 1 35 LEU HD22 H -2.347 0.968 -3.783 1.00 . A A . 35 LEU HD22 1 1
14 21220 1 1 35 LEU HD23 H -1.063 0.340 -2.748 1.00 . A A . 35 LEU HD23 1 1
14 21221 1 1 35 LEU HG H -1.306 -1.895 -3.768 1.00 . A A . 35 LEU HG 1 1
14 21222 1 1 35 LEU N N -3.712 -3.301 -3.653 1.00 . A A . 35 LEU N 1 1
14 21223 1 1 35 LEU O O -6.210 -1.258 -5.059 1.00 . A A . 35 LEU O 1 1
14 21224 1 1 36 SER C C -7.934 -3.747 -5.910 1.00 . A A . 36 SER C 1 1
14 21225 1 1 36 SER CA C -6.645 -3.510 -6.719 1.00 . A A . 36 SER CA 1 1
14 21226 1 1 36 SER CB C -6.340 -4.688 -7.674 1.00 . A A . 36 SER CB 1 1
14 21227 1 1 36 SER H H -4.777 -3.927 -5.812 1.00 . A A . 36 SER H 1 1
14 21228 1 1 36 SER HA H -6.787 -2.617 -7.320 1.00 . A A . 36 SER HA 1 1
14 21229 1 1 36 SER HB2 H -7.208 -4.898 -8.280 1.00 . A A . 36 SER HB2 1 1
14 21230 1 1 36 SER HB3 H -5.515 -4.417 -8.325 1.00 . A A . 36 SER HB3 1 1
14 21231 1 1 36 SER HG H -6.634 -6.021 -6.280 1.00 . A A . 36 SER HG 1 1
14 21232 1 1 36 SER N N -5.490 -3.260 -5.841 1.00 . A A . 36 SER N 1 1
14 21233 1 1 36 SER O O -9.033 -3.405 -6.366 1.00 . A A . 36 SER O 1 1
14 21234 1 1 36 SER OG O -5.990 -5.863 -6.978 1.00 . A A . 36 SER OG 1 1
14 21235 1 1 37 VAL C C -9.257 -3.164 -3.086 1.00 . A A . 37 VAL C 1 1
14 21236 1 1 37 VAL CA C -8.901 -4.516 -3.761 1.00 . A A . 37 VAL CA 1 1
14 21237 1 1 37 VAL CB C -8.565 -5.617 -2.678 1.00 . A A . 37 VAL CB 1 1
14 21238 1 1 37 VAL CG1 C -9.711 -5.781 -1.639 1.00 . A A . 37 VAL CG1 1 1
14 21239 1 1 37 VAL CG2 C -8.247 -6.973 -3.361 1.00 . A A . 37 VAL CG2 1 1
14 21240 1 1 37 VAL H H -6.890 -4.653 -4.453 1.00 . A A . 37 VAL H 1 1
14 21241 1 1 37 VAL HA H -9.765 -4.855 -4.332 1.00 . A A . 37 VAL HA 1 1
14 21242 1 1 37 VAL HB H -7.669 -5.295 -2.140 1.00 . A A . 37 VAL HB 1 1
14 21243 1 1 37 VAL HG11 H -9.451 -6.552 -0.923 1.00 . A A . 37 VAL HG11 1 1
14 21244 1 1 37 VAL HG12 H -10.627 -6.059 -2.144 1.00 . A A . 37 VAL HG12 1 1
14 21245 1 1 37 VAL HG13 H -9.864 -4.848 -1.114 1.00 . A A . 37 VAL HG13 1 1
14 21246 1 1 37 VAL HG21 H -7.990 -7.713 -2.611 1.00 . A A . 37 VAL HG21 1 1
14 21247 1 1 37 VAL HG22 H -7.412 -6.853 -4.037 1.00 . A A . 37 VAL HG22 1 1
14 21248 1 1 37 VAL HG23 H -9.108 -7.316 -3.920 1.00 . A A . 37 VAL HG23 1 1
14 21249 1 1 37 VAL N N -7.784 -4.333 -4.708 1.00 . A A . 37 VAL N 1 1
14 21250 1 1 37 VAL O O -10.438 -2.837 -2.927 1.00 . A A . 37 VAL O 1 1
14 21251 1 1 38 ALA C C -8.941 0.031 -2.918 1.00 . A A . 38 ALA C 1 1
14 21252 1 1 38 ALA CA C -8.369 -1.088 -2.017 1.00 . A A . 38 ALA CA 1 1
14 21253 1 1 38 ALA CB C -7.013 -0.662 -1.418 1.00 . A A . 38 ALA CB 1 1
14 21254 1 1 38 ALA H H -7.318 -2.655 -3.000 1.00 . A A . 38 ALA H 1 1
14 21255 1 1 38 ALA HA H -9.058 -1.252 -1.189 1.00 . A A . 38 ALA HA 1 1
14 21256 1 1 38 ALA HB1 H -7.134 0.243 -0.833 1.00 . A A . 38 ALA HB1 1 1
14 21257 1 1 38 ALA HB2 H -6.304 -0.480 -2.215 1.00 . A A . 38 ALA HB2 1 1
14 21258 1 1 38 ALA HB3 H -6.632 -1.448 -0.779 1.00 . A A . 38 ALA HB3 1 1
14 21259 1 1 38 ALA N N -8.219 -2.373 -2.744 1.00 . A A . 38 ALA N 1 1
14 21260 1 1 38 ALA O O -9.626 0.933 -2.433 1.00 . A A . 38 ALA O 1 1
14 21261 1 1 39 SER C C -10.419 0.508 -5.868 1.00 . A A . 39 SER C 1 1
14 21262 1 1 39 SER CA C -9.106 0.964 -5.212 1.00 . A A . 39 SER CA 1 1
14 21263 1 1 39 SER CB C -8.016 1.201 -6.284 1.00 . A A . 39 SER CB 1 1
14 21264 1 1 39 SER H H -8.126 -0.793 -4.549 1.00 . A A . 39 SER H 1 1
14 21265 1 1 39 SER HA H -9.284 1.898 -4.685 1.00 . A A . 39 SER HA 1 1
14 21266 1 1 39 SER HB2 H -8.344 1.963 -6.979 1.00 . A A . 39 SER HB2 1 1
14 21267 1 1 39 SER HB3 H -7.104 1.531 -5.801 1.00 . A A . 39 SER HB3 1 1
14 21268 1 1 39 SER HG H -6.838 -0.280 -6.817 1.00 . A A . 39 SER HG 1 1
14 21269 1 1 39 SER N N -8.653 -0.040 -4.230 1.00 . A A . 39 SER N 1 1
14 21270 1 1 39 SER O O -11.422 1.237 -5.858 1.00 . A A . 39 SER O 1 1
14 21271 1 1 39 SER OG O -7.731 0.016 -7.016 1.00 . A A . 39 SER OG 1 1
14 21272 1 1 40 GLY C C -11.251 -1.637 -8.582 1.00 . A A . 40 GLY C 1 1
14 21273 1 1 40 GLY CA C -11.557 -1.286 -7.129 1.00 . A A . 40 GLY CA 1 1
14 21274 1 1 40 GLY H H -9.584 -1.252 -6.354 1.00 . A A . 40 GLY H 1 1
14 21275 1 1 40 GLY HA2 H -11.857 -2.188 -6.612 1.00 . A A . 40 GLY HA2 1 1
14 21276 1 1 40 GLY HA3 H -12.391 -0.590 -7.109 1.00 . A A . 40 GLY HA3 1 1
14 21277 1 1 40 GLY N N -10.404 -0.717 -6.423 1.00 . A A . 40 GLY N 1 1
14 21278 1 1 40 GLY O O -12.041 -2.336 -9.219 1.00 . A A . 40 GLY O 1 1
14 21279 1 1 41 VAL C C -8.707 -2.609 -10.514 1.00 . A A . 41 VAL C 1 1
14 21280 1 1 41 VAL CA C -9.681 -1.405 -10.498 1.00 . A A . 41 VAL CA 1 1
14 21281 1 1 41 VAL CB C -8.995 -0.146 -11.159 1.00 . A A . 41 VAL CB 1 1
14 21282 1 1 41 VAL CG1 C -9.998 1.016 -11.337 1.00 . A A . 41 VAL CG1 1 1
14 21283 1 1 41 VAL CG2 C -7.749 0.317 -10.368 1.00 . A A . 41 VAL CG2 1 1
14 21284 1 1 41 VAL H H -9.573 -0.531 -8.575 1.00 . A A . 41 VAL H 1 1
14 21285 1 1 41 VAL HA H -10.555 -1.664 -11.092 1.00 . A A . 41 VAL HA 1 1
14 21286 1 1 41 VAL HB H -8.665 -0.438 -12.148 1.00 . A A . 41 VAL HB 1 1
14 21287 1 1 41 VAL HG11 H -10.843 0.683 -11.926 1.00 . A A . 41 VAL HG11 1 1
14 21288 1 1 41 VAL HG12 H -9.515 1.837 -11.855 1.00 . A A . 41 VAL HG12 1 1
14 21289 1 1 41 VAL HG13 H -10.346 1.359 -10.371 1.00 . A A . 41 VAL HG13 1 1
14 21290 1 1 41 VAL HG21 H -7.301 1.175 -10.853 1.00 . A A . 41 VAL HG21 1 1
14 21291 1 1 41 VAL HG22 H -7.022 -0.485 -10.325 1.00 . A A . 41 VAL HG22 1 1
14 21292 1 1 41 VAL HG23 H -8.034 0.590 -9.357 1.00 . A A . 41 VAL HG23 1 1
14 21293 1 1 41 VAL N N -10.128 -1.119 -9.120 1.00 . A A . 41 VAL N 1 1
14 21294 1 1 41 VAL O O -7.976 -2.796 -9.547 1.00 . A A . 41 VAL O 1 1
14 21295 1 1 42 PRO C C -6.273 -4.224 -11.636 1.00 . A A . 42 PRO C 1 1
14 21296 1 1 42 PRO CA C -7.768 -4.599 -11.774 1.00 . A A . 42 PRO CA 1 1
14 21297 1 1 42 PRO CB C -8.071 -5.096 -13.211 1.00 . A A . 42 PRO CB 1 1
14 21298 1 1 42 PRO CD C -9.735 -3.452 -12.688 1.00 . A A . 42 PRO CD 1 1
14 21299 1 1 42 PRO CG C -9.518 -4.767 -13.406 1.00 . A A . 42 PRO CG 1 1
14 21300 1 1 42 PRO HA H -7.992 -5.393 -11.067 1.00 . A A . 42 PRO HA 1 1
14 21301 1 1 42 PRO HB2 H -7.441 -4.574 -13.934 1.00 . A A . 42 PRO HB2 1 1
14 21302 1 1 42 PRO HB3 H -7.889 -6.165 -13.286 1.00 . A A . 42 PRO HB3 1 1
14 21303 1 1 42 PRO HD2 H -9.563 -2.615 -13.357 1.00 . A A . 42 PRO HD2 1 1
14 21304 1 1 42 PRO HD3 H -10.739 -3.404 -12.283 1.00 . A A . 42 PRO HD3 1 1
14 21305 1 1 42 PRO HG2 H -9.742 -4.670 -14.466 1.00 . A A . 42 PRO HG2 1 1
14 21306 1 1 42 PRO HG3 H -10.137 -5.545 -12.968 1.00 . A A . 42 PRO HG3 1 1
14 21307 1 1 42 PRO N N -8.726 -3.467 -11.594 1.00 . A A . 42 PRO N 1 1
14 21308 1 1 42 PRO O O -5.879 -3.061 -11.823 1.00 . A A . 42 PRO O 1 1
14 21309 1 1 43 LYS C C -3.301 -4.708 -12.489 1.00 . A A . 43 LYS C 1 1
14 21310 1 1 43 LYS CA C -3.991 -5.141 -11.180 1.00 . A A . 43 LYS CA 1 1
14 21311 1 1 43 LYS CB C -3.399 -6.501 -10.727 1.00 . A A . 43 LYS CB 1 1
14 21312 1 1 43 LYS CD C -3.388 -8.441 -9.028 1.00 . A A . 43 LYS CD 1 1
14 21313 1 1 43 LYS CE C -1.856 -8.462 -8.955 1.00 . A A . 43 LYS CE 1 1
14 21314 1 1 43 LYS CG C -3.952 -7.045 -9.388 1.00 . A A . 43 LYS CG 1 1
14 21315 1 1 43 LYS H H -5.860 -6.138 -11.219 1.00 . A A . 43 LYS H 1 1
14 21316 1 1 43 LYS HA H -3.788 -4.396 -10.420 1.00 . A A . 43 LYS HA 1 1
14 21317 1 1 43 LYS HB2 H -3.604 -7.238 -11.500 1.00 . A A . 43 LYS HB2 1 1
14 21318 1 1 43 LYS HB3 H -2.320 -6.398 -10.633 1.00 . A A . 43 LYS HB3 1 1
14 21319 1 1 43 LYS HD2 H -3.786 -8.738 -8.062 1.00 . A A . 43 LYS HD2 1 1
14 21320 1 1 43 LYS HD3 H -3.715 -9.155 -9.776 1.00 . A A . 43 LYS HD3 1 1
14 21321 1 1 43 LYS HE2 H -1.447 -8.229 -9.927 1.00 . A A . 43 LYS HE2 1 1
14 21322 1 1 43 LYS HE3 H -1.524 -7.719 -8.238 1.00 . A A . 43 LYS HE3 1 1
14 21323 1 1 43 LYS HG2 H -3.696 -6.350 -8.593 1.00 . A A . 43 LYS HG2 1 1
14 21324 1 1 43 LYS HG3 H -5.033 -7.114 -9.456 1.00 . A A . 43 LYS HG3 1 1
14 21325 1 1 43 LYS HZ1 H -1.637 -10.509 -9.212 1.00 . A A . 43 LYS HZ1 1 1
14 21326 1 1 43 LYS HZ2 H -1.714 -10.022 -7.597 1.00 . A A . 43 LYS HZ2 1 1
14 21327 1 1 43 LYS HZ3 H -0.309 -9.757 -8.495 1.00 . A A . 43 LYS HZ3 1 1
14 21328 1 1 43 LYS N N -5.456 -5.254 -11.338 1.00 . A A . 43 LYS N 1 1
14 21329 1 1 43 LYS NZ N -1.346 -9.779 -8.535 1.00 . A A . 43 LYS NZ 1 1
14 21330 1 1 43 LYS O O -2.187 -4.193 -12.457 1.00 . A A . 43 LYS O 1 1
14 21331 1 1 44 GLU C C -3.386 -3.039 -15.121 1.00 . A A . 44 GLU C 1 1
14 21332 1 1 44 GLU CA C -3.436 -4.571 -14.959 1.00 . A A . 44 GLU CA 1 1
14 21333 1 1 44 GLU CB C -4.305 -5.203 -16.069 1.00 . A A . 44 GLU CB 1 1
14 21334 1 1 44 GLU CD C -5.323 -7.345 -17.063 1.00 . A A . 44 GLU CD 1 1
14 21335 1 1 44 GLU CG C -4.406 -6.742 -15.989 1.00 . A A . 44 GLU CG 1 1
14 21336 1 1 44 GLU H H -4.833 -5.402 -13.584 1.00 . A A . 44 GLU H 1 1
14 21337 1 1 44 GLU HA H -2.425 -4.964 -15.039 1.00 . A A . 44 GLU HA 1 1
14 21338 1 1 44 GLU HB2 H -5.306 -4.792 -15.994 1.00 . A A . 44 GLU HB2 1 1
14 21339 1 1 44 GLU HB3 H -3.890 -4.936 -17.039 1.00 . A A . 44 GLU HB3 1 1
14 21340 1 1 44 GLU HG2 H -3.408 -7.166 -16.086 1.00 . A A . 44 GLU HG2 1 1
14 21341 1 1 44 GLU HG3 H -4.794 -7.012 -15.009 1.00 . A A . 44 GLU HG3 1 1
14 21342 1 1 44 GLU N N -3.964 -4.950 -13.631 1.00 . A A . 44 GLU N 1 1
14 21343 1 1 44 GLU O O -2.538 -2.508 -15.847 1.00 . A A . 44 GLU O 1 1
14 21344 1 1 44 GLU OE1 O -6.562 -7.258 -16.915 1.00 . A A . 44 GLU OE1 1 1
14 21345 1 1 44 GLU OE2 O -4.815 -7.915 -18.052 1.00 . A A . 44 GLU OE2 1 1
14 21346 1 1 45 GLU C C -3.502 -0.276 -13.293 1.00 . A A . 45 GLU C 1 1
14 21347 1 1 45 GLU CA C -4.388 -0.871 -14.415 1.00 . A A . 45 GLU CA 1 1
14 21348 1 1 45 GLU CB C -5.869 -0.410 -14.256 1.00 . A A . 45 GLU CB 1 1
14 21349 1 1 45 GLU CD C -8.214 -0.315 -15.340 1.00 . A A . 45 GLU CD 1 1
14 21350 1 1 45 GLU CG C -6.819 -0.963 -15.347 1.00 . A A . 45 GLU CG 1 1
14 21351 1 1 45 GLU H H -4.963 -2.847 -13.895 1.00 . A A . 45 GLU H 1 1
14 21352 1 1 45 GLU HA H -4.011 -0.509 -15.368 1.00 . A A . 45 GLU HA 1 1
14 21353 1 1 45 GLU HB2 H -6.238 -0.734 -13.284 1.00 . A A . 45 GLU HB2 1 1
14 21354 1 1 45 GLU HB3 H -5.905 0.678 -14.292 1.00 . A A . 45 GLU HB3 1 1
14 21355 1 1 45 GLU HG2 H -6.362 -0.808 -16.318 1.00 . A A . 45 GLU HG2 1 1
14 21356 1 1 45 GLU HG3 H -6.934 -2.034 -15.191 1.00 . A A . 45 GLU HG3 1 1
14 21357 1 1 45 GLU N N -4.310 -2.345 -14.425 1.00 . A A . 45 GLU N 1 1
14 21358 1 1 45 GLU O O -3.457 0.948 -13.130 1.00 . A A . 45 GLU O 1 1
14 21359 1 1 45 GLU OE1 O -9.106 -0.794 -14.619 1.00 . A A . 45 GLU OE1 1 1
14 21360 1 1 45 GLU OE2 O -8.424 0.691 -16.060 1.00 . A A . 45 GLU OE2 1 1
14 21361 1 1 46 ILE C C -0.541 -1.383 -11.494 1.00 . A A . 46 ILE C 1 1
14 21362 1 1 46 ILE CA C -1.943 -0.736 -11.385 1.00 . A A . 46 ILE CA 1 1
14 21363 1 1 46 ILE CB C -2.572 -1.144 -9.994 1.00 . A A . 46 ILE CB 1 1
14 21364 1 1 46 ILE CD1 C -4.757 -1.109 -8.607 1.00 . A A . 46 ILE CD1 1 1
14 21365 1 1 46 ILE CG1 C -4.067 -0.701 -9.890 1.00 . A A . 46 ILE CG1 1 1
14 21366 1 1 46 ILE CG2 C -1.741 -0.551 -8.821 1.00 . A A . 46 ILE CG2 1 1
14 21367 1 1 46 ILE H H -2.868 -2.107 -12.722 1.00 . A A . 46 ILE H 1 1
14 21368 1 1 46 ILE HA H -1.836 0.346 -11.407 1.00 . A A . 46 ILE HA 1 1
14 21369 1 1 46 ILE HB H -2.524 -2.233 -9.916 1.00 . A A . 46 ILE HB 1 1
14 21370 1 1 46 ILE HD11 H -5.793 -0.812 -8.652 1.00 . A A . 46 ILE HD11 1 1
14 21371 1 1 46 ILE HD12 H -4.281 -0.625 -7.764 1.00 . A A . 46 ILE HD12 1 1
14 21372 1 1 46 ILE HD13 H -4.698 -2.183 -8.485 1.00 . A A . 46 ILE HD13 1 1
14 21373 1 1 46 ILE HG12 H -4.129 0.376 -9.956 1.00 . A A . 46 ILE HG12 1 1
14 21374 1 1 46 ILE HG13 H -4.629 -1.132 -10.712 1.00 . A A . 46 ILE HG13 1 1
14 21375 1 1 46 ILE HG21 H -0.716 -0.895 -8.889 1.00 . A A . 46 ILE HG21 1 1
14 21376 1 1 46 ILE HG22 H -2.153 -0.874 -7.875 1.00 . A A . 46 ILE HG22 1 1
14 21377 1 1 46 ILE HG23 H -1.756 0.531 -8.867 1.00 . A A . 46 ILE HG23 1 1
14 21378 1 1 46 ILE N N -2.802 -1.149 -12.521 1.00 . A A . 46 ILE N 1 1
14 21379 1 1 46 ILE O O -0.380 -2.587 -11.258 1.00 . A A . 46 ILE O 1 1
14 21380 1 1 47 SER C C 2.587 -0.163 -10.712 1.00 . A A . 47 SER C 1 1
14 21381 1 1 47 SER CA C 1.878 -0.971 -11.817 1.00 . A A . 47 SER CA 1 1
14 21382 1 1 47 SER CB C 2.532 -0.733 -13.203 1.00 . A A . 47 SER CB 1 1
14 21383 1 1 47 SER H H 0.234 0.308 -12.181 1.00 . A A . 47 SER H 1 1
14 21384 1 1 47 SER HA H 1.952 -2.031 -11.566 1.00 . A A . 47 SER HA 1 1
14 21385 1 1 47 SER HB2 H 1.981 -1.276 -13.961 1.00 . A A . 47 SER HB2 1 1
14 21386 1 1 47 SER HB3 H 2.513 0.324 -13.444 1.00 . A A . 47 SER HB3 1 1
14 21387 1 1 47 SER HG H 4.017 -1.758 -13.989 1.00 . A A . 47 SER HG 1 1
14 21388 1 1 47 SER N N 0.456 -0.583 -11.864 1.00 . A A . 47 SER N 1 1
14 21389 1 1 47 SER O O 1.942 0.616 -9.998 1.00 . A A . 47 SER O 1 1
14 21390 1 1 47 SER OG O 3.883 -1.179 -13.228 1.00 . A A . 47 SER OG 1 1
14 21391 1 1 48 ARG C C 4.826 1.896 -10.183 1.00 . A A . 48 ARG C 1 1
14 21392 1 1 48 ARG CA C 4.750 0.444 -9.655 1.00 . A A . 48 ARG CA 1 1
14 21393 1 1 48 ARG CB C 6.176 -0.176 -9.514 1.00 . A A . 48 ARG CB 1 1
14 21394 1 1 48 ARG CD C 8.223 -1.012 -10.868 1.00 . A A . 48 ARG CD 1 1
14 21395 1 1 48 ARG CG C 7.116 0.049 -10.728 1.00 . A A . 48 ARG CG 1 1
14 21396 1 1 48 ARG CZ C 7.147 -2.754 -12.323 1.00 . A A . 48 ARG CZ 1 1
14 21397 1 1 48 ARG H H 4.340 -1.072 -11.092 1.00 . A A . 48 ARG H 1 1
14 21398 1 1 48 ARG HA H 4.268 0.449 -8.678 1.00 . A A . 48 ARG HA 1 1
14 21399 1 1 48 ARG HB2 H 6.652 0.246 -8.632 1.00 . A A . 48 ARG HB2 1 1
14 21400 1 1 48 ARG HB3 H 6.068 -1.248 -9.354 1.00 . A A . 48 ARG HB3 1 1
14 21401 1 1 48 ARG HD2 H 8.893 -0.730 -11.679 1.00 . A A . 48 ARG HD2 1 1
14 21402 1 1 48 ARG HD3 H 8.792 -1.060 -9.948 1.00 . A A . 48 ARG HD3 1 1
14 21403 1 1 48 ARG HE H 7.647 -2.981 -10.393 1.00 . A A . 48 ARG HE 1 1
14 21404 1 1 48 ARG HG2 H 6.524 0.031 -11.635 1.00 . A A . 48 ARG HG2 1 1
14 21405 1 1 48 ARG HG3 H 7.582 1.026 -10.638 1.00 . A A . 48 ARG HG3 1 1
14 21406 1 1 48 ARG HH11 H 7.470 -1.016 -13.320 1.00 . A A . 48 ARG HH11 1 1
14 21407 1 1 48 ARG HH12 H 6.732 -2.279 -14.249 1.00 . A A . 48 ARG HH12 1 1
14 21408 1 1 48 ARG HH21 H 6.657 -4.591 -11.628 1.00 . A A . 48 ARG HH21 1 1
14 21409 1 1 48 ARG HH22 H 6.262 -4.296 -13.288 1.00 . A A . 48 ARG HH22 1 1
14 21410 1 1 48 ARG N N 3.913 -0.364 -10.565 1.00 . A A . 48 ARG N 1 1
14 21411 1 1 48 ARG NE N 7.657 -2.346 -11.145 1.00 . A A . 48 ARG NE 1 1
14 21412 1 1 48 ARG NH1 N 7.111 -1.951 -13.382 1.00 . A A . 48 ARG NH1 1 1
14 21413 1 1 48 ARG NH2 N 6.649 -3.975 -12.420 1.00 . A A . 48 ARG NH2 1 1
14 21414 1 1 48 ARG O O 4.852 2.853 -9.409 1.00 . A A . 48 ARG O 1 1
14 21415 1 1 49 ASP C C 3.616 4.145 -12.050 1.00 . A A . 49 ASP C 1 1
14 21416 1 1 49 ASP CA C 4.898 3.308 -12.234 1.00 . A A . 49 ASP CA 1 1
14 21417 1 1 49 ASP CB C 5.161 3.052 -13.744 1.00 . A A . 49 ASP CB 1 1
14 21418 1 1 49 ASP CG C 6.446 2.242 -14.006 1.00 . A A . 49 ASP CG 1 1
14 21419 1 1 49 ASP H H 4.722 1.208 -12.062 1.00 . A A . 49 ASP H 1 1
14 21420 1 1 49 ASP HA H 5.736 3.862 -11.819 1.00 . A A . 49 ASP HA 1 1
14 21421 1 1 49 ASP HB2 H 4.317 2.508 -14.163 1.00 . A A . 49 ASP HB2 1 1
14 21422 1 1 49 ASP HB3 H 5.239 4.006 -14.264 1.00 . A A . 49 ASP HB3 1 1
14 21423 1 1 49 ASP N N 4.804 2.024 -11.524 1.00 . A A . 49 ASP N 1 1
14 21424 1 1 49 ASP O O 3.636 5.359 -12.257 1.00 . A A . 49 ASP O 1 1
14 21425 1 1 49 ASP OD1 O 6.402 0.986 -13.962 1.00 . A A . 49 ASP OD1 1 1
14 21426 1 1 49 ASP OD2 O 7.506 2.853 -14.251 1.00 . A A . 49 ASP OD2 1 1
14 21427 1 1 50 SER C C 1.288 5.073 -10.200 1.00 . A A . 50 SER C 1 1
14 21428 1 1 50 SER CA C 1.220 4.135 -11.419 1.00 . A A . 50 SER CA 1 1
14 21429 1 1 50 SER CB C 0.108 3.081 -11.230 1.00 . A A . 50 SER CB 1 1
14 21430 1 1 50 SER H H 2.568 2.510 -11.531 1.00 . A A . 50 SER H 1 1
14 21431 1 1 50 SER HA H 0.984 4.727 -12.301 1.00 . A A . 50 SER HA 1 1
14 21432 1 1 50 SER HB2 H 0.353 2.436 -10.395 1.00 . A A . 50 SER HB2 1 1
14 21433 1 1 50 SER HB3 H -0.836 3.574 -11.036 1.00 . A A . 50 SER HB3 1 1
14 21434 1 1 50 SER HG H 0.672 2.471 -13.001 1.00 . A A . 50 SER HG 1 1
14 21435 1 1 50 SER N N 2.509 3.477 -11.664 1.00 . A A . 50 SER N 1 1
14 21436 1 1 50 SER O O 2.050 4.851 -9.242 1.00 . A A . 50 SER O 1 1
14 21437 1 1 50 SER OG O -0.036 2.271 -12.385 1.00 . A A . 50 SER OG 1 1
14 21438 1 1 51 ARG C C -0.622 6.662 -8.123 1.00 . A A . 51 ARG C 1 1
14 21439 1 1 51 ARG CA C 0.357 7.145 -9.219 1.00 . A A . 51 ARG CA 1 1
14 21440 1 1 51 ARG CB C -0.117 8.463 -9.873 1.00 . A A . 51 ARG CB 1 1
14 21441 1 1 51 ARG CD C 2.211 9.388 -10.430 1.00 . A A . 51 ARG CD 1 1
14 21442 1 1 51 ARG CG C 0.822 9.023 -10.970 1.00 . A A . 51 ARG CG 1 1
14 21443 1 1 51 ARG CZ C 3.977 10.911 -11.354 1.00 . A A . 51 ARG CZ 1 1
14 21444 1 1 51 ARG H H -0.067 6.233 -11.079 1.00 . A A . 51 ARG H 1 1
14 21445 1 1 51 ARG HA H 1.336 7.298 -8.773 1.00 . A A . 51 ARG HA 1 1
14 21446 1 1 51 ARG HB2 H -1.095 8.301 -10.319 1.00 . A A . 51 ARG HB2 1 1
14 21447 1 1 51 ARG HB3 H -0.216 9.217 -9.099 1.00 . A A . 51 ARG HB3 1 1
14 21448 1 1 51 ARG HD2 H 2.101 10.140 -9.652 1.00 . A A . 51 ARG HD2 1 1
14 21449 1 1 51 ARG HD3 H 2.665 8.503 -10.000 1.00 . A A . 51 ARG HD3 1 1
14 21450 1 1 51 ARG HE H 3.062 9.437 -12.357 1.00 . A A . 51 ARG HE 1 1
14 21451 1 1 51 ARG HG2 H 0.934 8.278 -11.752 1.00 . A A . 51 ARG HG2 1 1
14 21452 1 1 51 ARG HG3 H 0.367 9.913 -11.394 1.00 . A A . 51 ARG HG3 1 1
14 21453 1 1 51 ARG HH11 H 3.422 11.399 -9.473 1.00 . A A . 51 ARG HH11 1 1
14 21454 1 1 51 ARG HH12 H 4.693 12.366 -10.146 1.00 . A A . 51 ARG HH12 1 1
14 21455 1 1 51 ARG HH21 H 4.744 10.691 -13.216 1.00 . A A . 51 ARG HH21 1 1
14 21456 1 1 51 ARG HH22 H 5.440 11.971 -12.266 1.00 . A A . 51 ARG HH22 1 1
14 21457 1 1 51 ARG N N 0.479 6.130 -10.272 1.00 . A A . 51 ARG N 1 1
14 21458 1 1 51 ARG NE N 3.101 9.901 -11.491 1.00 . A A . 51 ARG NE 1 1
14 21459 1 1 51 ARG NH1 N 4.036 11.611 -10.234 1.00 . A A . 51 ARG NH1 1 1
14 21460 1 1 51 ARG NH2 N 4.787 11.213 -12.357 1.00 . A A . 51 ARG NH2 1 1
14 21461 1 1 51 ARG O O -0.873 5.457 -8.005 1.00 . A A . 51 ARG O 1 1
14 21462 1 1 52 MET C C -3.346 8.089 -6.175 1.00 . A A . 52 MET C 1 1
14 21463 1 1 52 MET CA C -2.085 7.221 -6.201 1.00 . A A . 52 MET CA 1 1
14 21464 1 1 52 MET CB C -1.378 7.274 -4.813 1.00 . A A . 52 MET CB 1 1
14 21465 1 1 52 MET CE C 1.117 4.565 -2.878 1.00 . A A . 52 MET CE 1 1
14 21466 1 1 52 MET CG C -0.377 6.140 -4.575 1.00 . A A . 52 MET CG 1 1
14 21467 1 1 52 MET H H -0.888 8.531 -7.401 1.00 . A A . 52 MET H 1 1
14 21468 1 1 52 MET HA H -2.412 6.195 -6.368 1.00 . A A . 52 MET HA 1 1
14 21469 1 1 52 MET HB2 H -0.851 8.215 -4.722 1.00 . A A . 52 MET HB2 1 1
14 21470 1 1 52 MET HB3 H -2.128 7.225 -4.023 1.00 . A A . 52 MET HB3 1 1
14 21471 1 1 52 MET HE1 H 0.424 3.768 -3.096 1.00 . A A . 52 MET HE1 1 1
14 21472 1 1 52 MET HE2 H 1.555 4.405 -1.905 1.00 . A A . 52 MET HE2 1 1
14 21473 1 1 52 MET HE3 H 1.900 4.577 -3.625 1.00 . A A . 52 MET HE3 1 1
14 21474 1 1 52 MET HG2 H -0.867 5.193 -4.766 1.00 . A A . 52 MET HG2 1 1
14 21475 1 1 52 MET HG3 H 0.459 6.255 -5.256 1.00 . A A . 52 MET HG3 1 1
14 21476 1 1 52 MET N N -1.148 7.585 -7.293 1.00 . A A . 52 MET N 1 1
14 21477 1 1 52 MET O O -4.242 7.810 -5.384 1.00 . A A . 52 MET O 1 1
14 21478 1 1 52 MET SD S 0.254 6.129 -2.889 1.00 . A A . 52 MET SD 1 1
14 21479 1 1 53 GLU C C -5.966 9.426 -7.267 1.00 . A A . 53 GLU C 1 1
14 21480 1 1 53 GLU CA C -4.583 10.079 -7.023 1.00 . A A . 53 GLU CA 1 1
14 21481 1 1 53 GLU CB C -4.359 11.252 -8.023 1.00 . A A . 53 GLU CB 1 1
14 21482 1 1 53 GLU CD C -1.798 11.414 -8.322 1.00 . A A . 53 GLU CD 1 1
14 21483 1 1 53 GLU CG C -3.075 12.090 -7.794 1.00 . A A . 53 GLU CG 1 1
14 21484 1 1 53 GLU H H -2.788 9.173 -7.763 1.00 . A A . 53 GLU H 1 1
14 21485 1 1 53 GLU HA H -4.599 10.496 -6.022 1.00 . A A . 53 GLU HA 1 1
14 21486 1 1 53 GLU HB2 H -4.330 10.848 -9.029 1.00 . A A . 53 GLU HB2 1 1
14 21487 1 1 53 GLU HB3 H -5.211 11.929 -7.958 1.00 . A A . 53 GLU HB3 1 1
14 21488 1 1 53 GLU HG2 H -3.191 13.045 -8.295 1.00 . A A . 53 GLU HG2 1 1
14 21489 1 1 53 GLU HG3 H -2.965 12.276 -6.730 1.00 . A A . 53 GLU HG3 1 1
14 21490 1 1 53 GLU N N -3.462 9.089 -7.063 1.00 . A A . 53 GLU N 1 1
14 21491 1 1 53 GLU O O -7.000 10.074 -7.067 1.00 . A A . 53 GLU O 1 1
14 21492 1 1 53 GLU OE1 O -1.579 11.449 -9.550 1.00 . A A . 53 GLU OE1 1 1
14 21493 1 1 53 GLU OE2 O -1.032 10.819 -7.528 1.00 . A A . 53 GLU OE2 1 1
14 21494 1 1 54 ASP C C -6.942 5.884 -7.441 1.00 . A A . 54 ASP C 1 1
14 21495 1 1 54 ASP CA C -7.200 7.355 -7.883 1.00 . A A . 54 ASP CA 1 1
14 21496 1 1 54 ASP CB C -7.637 7.459 -9.378 1.00 . A A . 54 ASP CB 1 1
14 21497 1 1 54 ASP CG C -9.041 6.910 -9.672 1.00 . A A . 54 ASP CG 1 1
14 21498 1 1 54 ASP H H -5.112 7.736 -7.923 1.00 . A A . 54 ASP H 1 1
14 21499 1 1 54 ASP HA H -7.980 7.771 -7.252 1.00 . A A . 54 ASP HA 1 1
14 21500 1 1 54 ASP HB2 H -7.622 8.501 -9.674 1.00 . A A . 54 ASP HB2 1 1
14 21501 1 1 54 ASP HB3 H -6.911 6.923 -9.988 1.00 . A A . 54 ASP HB3 1 1
14 21502 1 1 54 ASP N N -5.972 8.152 -7.698 1.00 . A A . 54 ASP N 1 1
14 21503 1 1 54 ASP O O -7.608 4.956 -7.893 1.00 . A A . 54 ASP O 1 1
14 21504 1 1 54 ASP OD1 O -10.030 7.499 -9.193 1.00 . A A . 54 ASP OD1 1 1
14 21505 1 1 54 ASP OD2 O -9.162 5.897 -10.394 1.00 . A A . 54 ASP OD2 1 1
14 21506 1 1 55 LEU C C -5.362 4.259 -4.508 1.00 . A A . 55 LEU C 1 1
14 21507 1 1 55 LEU CA C -5.538 4.332 -6.044 1.00 . A A . 55 LEU CA 1 1
14 21508 1 1 55 LEU CB C -4.213 3.891 -6.744 1.00 . A A . 55 LEU CB 1 1
14 21509 1 1 55 LEU CD1 C -2.934 3.159 -8.854 1.00 . A A . 55 LEU CD1 1 1
14 21510 1 1 55 LEU CD2 C -5.411 2.611 -8.628 1.00 . A A . 55 LEU CD2 1 1
14 21511 1 1 55 LEU CG C -4.293 3.627 -8.288 1.00 . A A . 55 LEU CG 1 1
14 21512 1 1 55 LEU H H -5.561 6.465 -6.107 1.00 . A A . 55 LEU H 1 1
14 21513 1 1 55 LEU HA H -6.317 3.624 -6.316 1.00 . A A . 55 LEU HA 1 1
14 21514 1 1 55 LEU HB2 H -3.470 4.665 -6.567 1.00 . A A . 55 LEU HB2 1 1
14 21515 1 1 55 LEU HB3 H -3.858 2.977 -6.268 1.00 . A A . 55 LEU HB3 1 1
14 21516 1 1 55 LEU HD11 H -2.640 2.228 -8.384 1.00 . A A . 55 LEU HD11 1 1
14 21517 1 1 55 LEU HD12 H -2.180 3.907 -8.659 1.00 . A A . 55 LEU HD12 1 1
14 21518 1 1 55 LEU HD13 H -3.013 3.011 -9.923 1.00 . A A . 55 LEU HD13 1 1
14 21519 1 1 55 LEU HD21 H -6.370 2.997 -8.306 1.00 . A A . 55 LEU HD21 1 1
14 21520 1 1 55 LEU HD22 H -5.219 1.667 -8.130 1.00 . A A . 55 LEU HD22 1 1
14 21521 1 1 55 LEU HD23 H -5.439 2.449 -9.695 1.00 . A A . 55 LEU HD23 1 1
14 21522 1 1 55 LEU HG H -4.540 4.562 -8.785 1.00 . A A . 55 LEU HG 1 1
14 21523 1 1 55 LEU N N -5.975 5.684 -6.509 1.00 . A A . 55 LEU N 1 1
14 21524 1 1 55 LEU O O -5.586 3.196 -3.920 1.00 . A A . 55 LEU O 1 1
14 21525 1 1 56 ALA C C -4.779 6.800 -1.796 1.00 . A A . 56 ALA C 1 1
14 21526 1 1 56 ALA CA C -4.605 5.396 -2.413 1.00 . A A . 56 ALA CA 1 1
14 21527 1 1 56 ALA CB C -3.172 4.871 -2.192 1.00 . A A . 56 ALA CB 1 1
14 21528 1 1 56 ALA H H -4.899 6.212 -4.370 1.00 . A A . 56 ALA H 1 1
14 21529 1 1 56 ALA HA H -5.286 4.725 -1.905 1.00 . A A . 56 ALA HA 1 1
14 21530 1 1 56 ALA HB1 H -2.964 4.808 -1.131 1.00 . A A . 56 ALA HB1 1 1
14 21531 1 1 56 ALA HB2 H -2.456 5.538 -2.657 1.00 . A A . 56 ALA HB2 1 1
14 21532 1 1 56 ALA HB3 H -3.076 3.888 -2.631 1.00 . A A . 56 ALA HB3 1 1
14 21533 1 1 56 ALA N N -4.949 5.377 -3.867 1.00 . A A . 56 ALA N 1 1
14 21534 1 1 56 ALA O O -5.261 6.927 -0.665 1.00 . A A . 56 ALA O 1 1
14 21535 1 1 57 PHE C C -5.925 9.691 -1.987 1.00 . A A . 57 PHE C 1 1
14 21536 1 1 57 PHE CA C -4.449 9.261 -2.179 1.00 . A A . 57 PHE CA 1 1
14 21537 1 1 57 PHE CB C -3.725 10.128 -3.261 1.00 . A A . 57 PHE CB 1 1
14 21538 1 1 57 PHE CD1 C -3.080 12.280 -2.067 1.00 . A A . 57 PHE CD1 1 1
14 21539 1 1 57 PHE CD2 C -4.573 12.442 -3.931 1.00 . A A . 57 PHE CD2 1 1
14 21540 1 1 57 PHE CE1 C -3.140 13.651 -1.908 1.00 . A A . 57 PHE CE1 1 1
14 21541 1 1 57 PHE CE2 C -4.632 13.809 -3.770 1.00 . A A . 57 PHE CE2 1 1
14 21542 1 1 57 PHE CG C -3.794 11.649 -3.081 1.00 . A A . 57 PHE CG 1 1
14 21543 1 1 57 PHE CZ C -3.916 14.415 -2.757 1.00 . A A . 57 PHE CZ 1 1
14 21544 1 1 57 PHE H H -3.926 7.618 -3.408 1.00 . A A . 57 PHE H 1 1
14 21545 1 1 57 PHE HA H -3.927 9.383 -1.231 1.00 . A A . 57 PHE HA 1 1
14 21546 1 1 57 PHE HB2 H -2.672 9.852 -3.282 1.00 . A A . 57 PHE HB2 1 1
14 21547 1 1 57 PHE HB3 H -4.149 9.886 -4.230 1.00 . A A . 57 PHE HB3 1 1
14 21548 1 1 57 PHE HD1 H -2.465 11.685 -1.397 1.00 . A A . 57 PHE HD1 1 1
14 21549 1 1 57 PHE HD2 H -5.136 11.969 -4.727 1.00 . A A . 57 PHE HD2 1 1
14 21550 1 1 57 PHE HE1 H -2.580 14.125 -1.117 1.00 . A A . 57 PHE HE1 1 1
14 21551 1 1 57 PHE HE2 H -5.240 14.406 -4.436 1.00 . A A . 57 PHE HE2 1 1
14 21552 1 1 57 PHE HZ H -3.961 15.487 -2.629 1.00 . A A . 57 PHE HZ 1 1
14 21553 1 1 57 PHE N N -4.351 7.831 -2.556 1.00 . A A . 57 PHE N 1 1
14 21554 1 1 57 PHE O O -6.601 10.110 -2.938 1.00 . A A . 57 PHE O 1 1
14 21555 1 1 58 ASP C C -7.848 9.292 1.162 1.00 . A A . 58 ASP C 1 1
14 21556 1 1 58 ASP CA C -7.766 9.803 -0.276 1.00 . A A . 58 ASP CA 1 1
14 21557 1 1 58 ASP CB C -8.858 9.103 -1.141 1.00 . A A . 58 ASP CB 1 1
14 21558 1 1 58 ASP CG C -10.288 9.331 -0.622 1.00 . A A . 58 ASP CG 1 1
14 21559 1 1 58 ASP H H -5.785 9.084 -0.102 1.00 . A A . 58 ASP H 1 1
14 21560 1 1 58 ASP HA H -7.895 10.883 -0.297 1.00 . A A . 58 ASP HA 1 1
14 21561 1 1 58 ASP HB2 H -8.792 9.488 -2.151 1.00 . A A . 58 ASP HB2 1 1
14 21562 1 1 58 ASP HB3 H -8.659 8.036 -1.169 1.00 . A A . 58 ASP HB3 1 1
14 21563 1 1 58 ASP N N -6.398 9.493 -0.750 1.00 . A A . 58 ASP N 1 1
14 21564 1 1 58 ASP O O -7.463 8.160 1.381 1.00 . A A . 58 ASP O 1 1
14 21565 1 1 58 ASP OD1 O -10.905 10.364 -0.974 1.00 . A A . 58 ASP OD1 1 1
14 21566 1 1 58 ASP OD2 O -10.799 8.499 0.163 1.00 . A A . 58 ASP OD2 1 1
14 21567 1 1 59 SER C C -8.933 8.345 3.877 1.00 . A A . 59 SER C 1 1
14 21568 1 1 59 SER CA C -8.358 9.756 3.570 1.00 . A A . 59 SER CA 1 1
14 21569 1 1 59 SER CB C -9.143 10.823 4.365 1.00 . A A . 59 SER CB 1 1
14 21570 1 1 59 SER H H -8.798 10.939 1.835 1.00 . A A . 59 SER H 1 1
14 21571 1 1 59 SER HA H -7.323 9.783 3.888 1.00 . A A . 59 SER HA 1 1
14 21572 1 1 59 SER HB2 H -10.186 10.800 4.075 1.00 . A A . 59 SER HB2 1 1
14 21573 1 1 59 SER HB3 H -9.065 10.624 5.426 1.00 . A A . 59 SER HB3 1 1
14 21574 1 1 59 SER HG H -8.283 12.492 4.936 1.00 . A A . 59 SER HG 1 1
14 21575 1 1 59 SER N N -8.375 10.094 2.114 1.00 . A A . 59 SER N 1 1
14 21576 1 1 59 SER O O -8.405 7.623 4.739 1.00 . A A . 59 SER O 1 1
14 21577 1 1 59 SER OG O -8.649 12.130 4.121 1.00 . A A . 59 SER OG 1 1
14 21578 1 1 60 LEU C C -9.830 5.513 2.721 1.00 . A A . 60 LEU C 1 1
14 21579 1 1 60 LEU CA C -10.676 6.659 3.312 1.00 . A A . 60 LEU CA 1 1
14 21580 1 1 60 LEU CB C -12.083 6.705 2.646 1.00 . A A . 60 LEU CB 1 1
14 21581 1 1 60 LEU CD1 C -13.167 4.898 4.137 1.00 . A A . 60 LEU CD1 1 1
14 21582 1 1 60 LEU CD2 C -14.260 5.576 1.928 1.00 . A A . 60 LEU CD2 1 1
14 21583 1 1 60 LEU CG C -12.926 5.388 2.685 1.00 . A A . 60 LEU CG 1 1
14 21584 1 1 60 LEU H H -10.344 8.585 2.469 1.00 . A A . 60 LEU H 1 1
14 21585 1 1 60 LEU HA H -10.807 6.483 4.380 1.00 . A A . 60 LEU HA 1 1
14 21586 1 1 60 LEU HB2 H -12.656 7.490 3.133 1.00 . A A . 60 LEU HB2 1 1
14 21587 1 1 60 LEU HB3 H -11.949 6.990 1.604 1.00 . A A . 60 LEU HB3 1 1
14 21588 1 1 60 LEU HD11 H -13.765 3.996 4.124 1.00 . A A . 60 LEU HD11 1 1
14 21589 1 1 60 LEU HD12 H -13.685 5.661 4.706 1.00 . A A . 60 LEU HD12 1 1
14 21590 1 1 60 LEU HD13 H -12.218 4.684 4.611 1.00 . A A . 60 LEU HD13 1 1
14 21591 1 1 60 LEU HD21 H -14.850 6.350 2.404 1.00 . A A . 60 LEU HD21 1 1
14 21592 1 1 60 LEU HD22 H -14.815 4.647 1.937 1.00 . A A . 60 LEU HD22 1 1
14 21593 1 1 60 LEU HD23 H -14.059 5.857 0.903 1.00 . A A . 60 LEU HD23 1 1
14 21594 1 1 60 LEU HG H -12.371 4.605 2.178 1.00 . A A . 60 LEU HG 1 1
14 21595 1 1 60 LEU N N -9.998 7.963 3.146 1.00 . A A . 60 LEU N 1 1
14 21596 1 1 60 LEU O O -9.735 4.431 3.320 1.00 . A A . 60 LEU O 1 1
14 21597 1 1 61 VAL C C -7.010 4.583 1.537 1.00 . A A . 61 VAL C 1 1
14 21598 1 1 61 VAL CA C -8.399 4.721 0.858 1.00 . A A . 61 VAL CA 1 1
14 21599 1 1 61 VAL CB C -8.250 5.000 -0.687 1.00 . A A . 61 VAL CB 1 1
14 21600 1 1 61 VAL CG1 C -7.647 3.767 -1.415 1.00 . A A . 61 VAL CG1 1 1
14 21601 1 1 61 VAL CG2 C -9.607 5.390 -1.326 1.00 . A A . 61 VAL CG2 1 1
14 21602 1 1 61 VAL H H -9.312 6.639 1.135 1.00 . A A . 61 VAL H 1 1
14 21603 1 1 61 VAL HA H -8.922 3.769 0.977 1.00 . A A . 61 VAL HA 1 1
14 21604 1 1 61 VAL HB H -7.560 5.843 -0.817 1.00 . A A . 61 VAL HB 1 1
14 21605 1 1 61 VAL HG11 H -7.541 3.979 -2.472 1.00 . A A . 61 VAL HG11 1 1
14 21606 1 1 61 VAL HG12 H -8.291 2.907 -1.285 1.00 . A A . 61 VAL HG12 1 1
14 21607 1 1 61 VAL HG13 H -6.670 3.543 -1.002 1.00 . A A . 61 VAL HG13 1 1
14 21608 1 1 61 VAL HG21 H -10.318 4.580 -1.204 1.00 . A A . 61 VAL HG21 1 1
14 21609 1 1 61 VAL HG22 H -9.473 5.590 -2.382 1.00 . A A . 61 VAL HG22 1 1
14 21610 1 1 61 VAL HG23 H -9.998 6.277 -0.843 1.00 . A A . 61 VAL HG23 1 1
14 21611 1 1 61 VAL N N -9.217 5.749 1.546 1.00 . A A . 61 VAL N 1 1
14 21612 1 1 61 VAL O O -6.395 3.518 1.480 1.00 . A A . 61 VAL O 1 1
14 21613 1 1 62 VAL C C -5.625 4.781 4.300 1.00 . A A . 62 VAL C 1 1
14 21614 1 1 62 VAL CA C -5.345 5.645 3.067 1.00 . A A . 62 VAL CA 1 1
14 21615 1 1 62 VAL CB C -4.890 7.101 3.522 1.00 . A A . 62 VAL CB 1 1
14 21616 1 1 62 VAL CG1 C -3.763 7.060 4.600 1.00 . A A . 62 VAL CG1 1 1
14 21617 1 1 62 VAL CG2 C -4.431 7.949 2.305 1.00 . A A . 62 VAL CG2 1 1
14 21618 1 1 62 VAL H H -7.073 6.478 2.169 1.00 . A A . 62 VAL H 1 1
14 21619 1 1 62 VAL HA H -4.533 5.192 2.491 1.00 . A A . 62 VAL HA 1 1
14 21620 1 1 62 VAL HB H -5.755 7.596 3.965 1.00 . A A . 62 VAL HB 1 1
14 21621 1 1 62 VAL HG11 H -4.115 6.526 5.472 1.00 . A A . 62 VAL HG11 1 1
14 21622 1 1 62 VAL HG12 H -3.486 8.066 4.891 1.00 . A A . 62 VAL HG12 1 1
14 21623 1 1 62 VAL HG13 H -2.890 6.553 4.201 1.00 . A A . 62 VAL HG13 1 1
14 21624 1 1 62 VAL HG21 H -4.167 8.950 2.629 1.00 . A A . 62 VAL HG21 1 1
14 21625 1 1 62 VAL HG22 H -5.234 8.012 1.583 1.00 . A A . 62 VAL HG22 1 1
14 21626 1 1 62 VAL HG23 H -3.569 7.489 1.836 1.00 . A A . 62 VAL HG23 1 1
14 21627 1 1 62 VAL N N -6.557 5.661 2.217 1.00 . A A . 62 VAL N 1 1
14 21628 1 1 62 VAL O O -4.771 4.026 4.725 1.00 . A A . 62 VAL O 1 1
14 21629 1 1 63 SER C C -7.377 2.608 5.638 1.00 . A A . 63 SER C 1 1
14 21630 1 1 63 SER CA C -7.325 4.111 5.993 1.00 . A A . 63 SER CA 1 1
14 21631 1 1 63 SER CB C -8.725 4.608 6.437 1.00 . A A . 63 SER CB 1 1
14 21632 1 1 63 SER H H -7.464 5.571 4.458 1.00 . A A . 63 SER H 1 1
14 21633 1 1 63 SER HA H -6.624 4.255 6.807 1.00 . A A . 63 SER HA 1 1
14 21634 1 1 63 SER HB2 H -8.654 5.641 6.747 1.00 . A A . 63 SER HB2 1 1
14 21635 1 1 63 SER HB3 H -9.416 4.536 5.606 1.00 . A A . 63 SER HB3 1 1
14 21636 1 1 63 SER HG H -9.951 3.273 7.200 1.00 . A A . 63 SER HG 1 1
14 21637 1 1 63 SER N N -6.852 4.910 4.845 1.00 . A A . 63 SER N 1 1
14 21638 1 1 63 SER O O -6.944 1.763 6.426 1.00 . A A . 63 SER O 1 1
14 21639 1 1 63 SER OG O -9.243 3.854 7.521 1.00 . A A . 63 SER OG 1 1
14 21640 1 1 64 GLU C C -6.716 0.270 3.577 1.00 . A A . 64 GLU C 1 1
14 21641 1 1 64 GLU CA C -8.072 0.915 3.942 1.00 . A A . 64 GLU CA 1 1
14 21642 1 1 64 GLU CB C -9.032 0.903 2.715 1.00 . A A . 64 GLU CB 1 1
14 21643 1 1 64 GLU CD C -10.330 -1.222 3.408 1.00 . A A . 64 GLU CD 1 1
14 21644 1 1 64 GLU CG C -9.531 -0.504 2.297 1.00 . A A . 64 GLU CG 1 1
14 21645 1 1 64 GLU H H -8.177 3.038 3.850 1.00 . A A . 64 GLU H 1 1
14 21646 1 1 64 GLU HA H -8.526 0.341 4.744 1.00 . A A . 64 GLU HA 1 1
14 21647 1 1 64 GLU HB2 H -9.902 1.514 2.946 1.00 . A A . 64 GLU HB2 1 1
14 21648 1 1 64 GLU HB3 H -8.525 1.351 1.865 1.00 . A A . 64 GLU HB3 1 1
14 21649 1 1 64 GLU HG2 H -10.167 -0.399 1.422 1.00 . A A . 64 GLU HG2 1 1
14 21650 1 1 64 GLU HG3 H -8.668 -1.109 2.025 1.00 . A A . 64 GLU HG3 1 1
14 21651 1 1 64 GLU N N -7.896 2.302 4.430 1.00 . A A . 64 GLU N 1 1
14 21652 1 1 64 GLU O O -6.488 -0.923 3.837 1.00 . A A . 64 GLU O 1 1
14 21653 1 1 64 GLU OE1 O -11.432 -0.745 3.754 1.00 . A A . 64 GLU OE1 1 1
14 21654 1 1 64 GLU OE2 O -9.857 -2.248 3.944 1.00 . A A . 64 GLU OE2 1 1
14 21655 1 1 65 LEU C C -3.640 0.401 3.920 1.00 . A A . 65 LEU C 1 1
14 21656 1 1 65 LEU CA C -4.445 0.656 2.636 1.00 . A A . 65 LEU CA 1 1
14 21657 1 1 65 LEU CB C -3.729 1.730 1.764 1.00 . A A . 65 LEU CB 1 1
14 21658 1 1 65 LEU CD1 C -2.174 0.115 0.470 1.00 . A A . 65 LEU CD1 1 1
14 21659 1 1 65 LEU CD2 C -1.592 2.613 0.620 1.00 . A A . 65 LEU CD2 1 1
14 21660 1 1 65 LEU CG C -2.254 1.402 1.338 1.00 . A A . 65 LEU CG 1 1
14 21661 1 1 65 LEU H H -6.086 1.998 2.781 1.00 . A A . 65 LEU H 1 1
14 21662 1 1 65 LEU HA H -4.515 -0.268 2.071 1.00 . A A . 65 LEU HA 1 1
14 21663 1 1 65 LEU HB2 H -4.318 1.882 0.865 1.00 . A A . 65 LEU HB2 1 1
14 21664 1 1 65 LEU HB3 H -3.722 2.667 2.317 1.00 . A A . 65 LEU HB3 1 1
14 21665 1 1 65 LEU HD11 H -1.143 -0.085 0.208 1.00 . A A . 65 LEU HD11 1 1
14 21666 1 1 65 LEU HD12 H -2.753 0.243 -0.436 1.00 . A A . 65 LEU HD12 1 1
14 21667 1 1 65 LEU HD13 H -2.567 -0.726 1.028 1.00 . A A . 65 LEU HD13 1 1
14 21668 1 1 65 LEU HD21 H -2.145 2.856 -0.279 1.00 . A A . 65 LEU HD21 1 1
14 21669 1 1 65 LEU HD22 H -0.570 2.370 0.359 1.00 . A A . 65 LEU HD22 1 1
14 21670 1 1 65 LEU HD23 H -1.590 3.472 1.280 1.00 . A A . 65 LEU HD23 1 1
14 21671 1 1 65 LEU HG H -1.675 1.208 2.234 1.00 . A A . 65 LEU HG 1 1
14 21672 1 1 65 LEU N N -5.818 1.081 2.982 1.00 . A A . 65 LEU N 1 1
14 21673 1 1 65 LEU O O -2.979 -0.622 4.050 1.00 . A A . 65 LEU O 1 1
14 21674 1 1 66 SER C C -3.602 0.100 7.004 1.00 . A A . 66 SER C 1 1
14 21675 1 1 66 SER CA C -3.094 1.291 6.180 1.00 . A A . 66 SER CA 1 1
14 21676 1 1 66 SER CB C -3.322 2.600 6.969 1.00 . A A . 66 SER CB 1 1
14 21677 1 1 66 SER H H -4.317 2.120 4.669 1.00 . A A . 66 SER H 1 1
14 21678 1 1 66 SER HA H -2.030 1.171 6.009 1.00 . A A . 66 SER HA 1 1
14 21679 1 1 66 SER HB2 H -2.930 3.437 6.405 1.00 . A A . 66 SER HB2 1 1
14 21680 1 1 66 SER HB3 H -4.388 2.746 7.120 1.00 . A A . 66 SER HB3 1 1
14 21681 1 1 66 SER HG H -1.734 2.613 8.118 1.00 . A A . 66 SER HG 1 1
14 21682 1 1 66 SER N N -3.754 1.351 4.866 1.00 . A A . 66 SER N 1 1
14 21683 1 1 66 SER O O -2.854 -0.450 7.794 1.00 . A A . 66 SER O 1 1
14 21684 1 1 66 SER OG O -2.689 2.576 8.236 1.00 . A A . 66 SER OG 1 1
14 21685 1 1 67 LEU C C -4.780 -2.709 6.973 1.00 . A A . 67 LEU C 1 1
14 21686 1 1 67 LEU CA C -5.513 -1.439 7.445 1.00 . A A . 67 LEU CA 1 1
14 21687 1 1 67 LEU CB C -7.038 -1.468 7.082 1.00 . A A . 67 LEU CB 1 1
14 21688 1 1 67 LEU CD1 C -9.471 -2.014 7.694 1.00 . A A . 67 LEU CD1 1 1
14 21689 1 1 67 LEU CD2 C -7.788 -3.910 7.608 1.00 . A A . 67 LEU CD2 1 1
14 21690 1 1 67 LEU CG C -7.990 -2.404 7.920 1.00 . A A . 67 LEU CG 1 1
14 21691 1 1 67 LEU H H -5.434 0.278 6.200 1.00 . A A . 67 LEU H 1 1
14 21692 1 1 67 LEU HA H -5.399 -1.336 8.519 1.00 . A A . 67 LEU HA 1 1
14 21693 1 1 67 LEU HB2 H -7.405 -0.452 7.187 1.00 . A A . 67 LEU HB2 1 1
14 21694 1 1 67 LEU HB3 H -7.130 -1.738 6.034 1.00 . A A . 67 LEU HB3 1 1
14 21695 1 1 67 LEU HD11 H -10.109 -2.644 8.301 1.00 . A A . 67 LEU HD11 1 1
14 21696 1 1 67 LEU HD12 H -9.736 -2.138 6.650 1.00 . A A . 67 LEU HD12 1 1
14 21697 1 1 67 LEU HD13 H -9.620 -0.983 7.978 1.00 . A A . 67 LEU HD13 1 1
14 21698 1 1 67 LEU HD21 H -7.988 -4.102 6.562 1.00 . A A . 67 LEU HD21 1 1
14 21699 1 1 67 LEU HD22 H -8.460 -4.505 8.217 1.00 . A A . 67 LEU HD22 1 1
14 21700 1 1 67 LEU HD23 H -6.769 -4.191 7.833 1.00 . A A . 67 LEU HD23 1 1
14 21701 1 1 67 LEU HG H -7.778 -2.255 8.970 1.00 . A A . 67 LEU HG 1 1
14 21702 1 1 67 LEU N N -4.886 -0.266 6.805 1.00 . A A . 67 LEU N 1 1
14 21703 1 1 67 LEU O O -4.419 -3.565 7.785 1.00 . A A . 67 LEU O 1 1
14 21704 1 1 68 LYS C C -2.415 -4.037 5.347 1.00 . A A . 68 LYS C 1 1
14 21705 1 1 68 LYS CA C -3.919 -3.961 5.015 1.00 . A A . 68 LYS CA 1 1
14 21706 1 1 68 LYS CB C -4.156 -3.928 3.463 1.00 . A A . 68 LYS CB 1 1
14 21707 1 1 68 LYS CD C -6.125 -5.582 3.444 1.00 . A A . 68 LYS CD 1 1
14 21708 1 1 68 LYS CE C -7.180 -4.476 3.207 1.00 . A A . 68 LYS CE 1 1
14 21709 1 1 68 LYS CG C -4.737 -5.233 2.868 1.00 . A A . 68 LYS CG 1 1
14 21710 1 1 68 LYS H H -4.832 -2.038 5.084 1.00 . A A . 68 LYS H 1 1
14 21711 1 1 68 LYS HA H -4.396 -4.846 5.425 1.00 . A A . 68 LYS HA 1 1
14 21712 1 1 68 LYS HB2 H -4.843 -3.121 3.227 1.00 . A A . 68 LYS HB2 1 1
14 21713 1 1 68 LYS HB3 H -3.217 -3.718 2.952 1.00 . A A . 68 LYS HB3 1 1
14 21714 1 1 68 LYS HD2 H -6.471 -6.501 2.980 1.00 . A A . 68 LYS HD2 1 1
14 21715 1 1 68 LYS HD3 H -6.030 -5.747 4.512 1.00 . A A . 68 LYS HD3 1 1
14 21716 1 1 68 LYS HE2 H -6.834 -3.549 3.643 1.00 . A A . 68 LYS HE2 1 1
14 21717 1 1 68 LYS HE3 H -7.327 -4.340 2.140 1.00 . A A . 68 LYS HE3 1 1
14 21718 1 1 68 LYS HG2 H -4.820 -5.122 1.791 1.00 . A A . 68 LYS HG2 1 1
14 21719 1 1 68 LYS HG3 H -4.052 -6.050 3.081 1.00 . A A . 68 LYS HG3 1 1
14 21720 1 1 68 LYS HZ1 H -8.876 -5.684 3.382 1.00 . A A . 68 LYS HZ1 1 1
14 21721 1 1 68 LYS HZ2 H -9.159 -4.048 3.709 1.00 . A A . 68 LYS HZ2 1 1
14 21722 1 1 68 LYS HZ3 H -8.362 -4.999 4.843 1.00 . A A . 68 LYS HZ3 1 1
14 21723 1 1 68 LYS N N -4.554 -2.793 5.653 1.00 . A A . 68 LYS N 1 1
14 21724 1 1 68 LYS NZ N -8.485 -4.825 3.829 1.00 . A A . 68 LYS NZ 1 1
14 21725 1 1 68 LYS O O -1.864 -5.123 5.504 1.00 . A A . 68 LYS O 1 1
14 21726 1 1 69 LEU C C -0.149 -3.205 7.283 1.00 . A A . 69 LEU C 1 1
14 21727 1 1 69 LEU CA C -0.336 -2.793 5.813 1.00 . A A . 69 LEU CA 1 1
14 21728 1 1 69 LEU CB C 0.214 -1.364 5.559 1.00 . A A . 69 LEU CB 1 1
14 21729 1 1 69 LEU CD1 C 0.698 0.561 3.930 1.00 . A A . 69 LEU CD1 1 1
14 21730 1 1 69 LEU CD2 C 1.115 -1.836 3.188 1.00 . A A . 69 LEU CD2 1 1
14 21731 1 1 69 LEU CG C 0.240 -0.903 4.060 1.00 . A A . 69 LEU CG 1 1
14 21732 1 1 69 LEU H H -2.246 -2.047 5.275 1.00 . A A . 69 LEU H 1 1
14 21733 1 1 69 LEU HA H 0.209 -3.490 5.184 1.00 . A A . 69 LEU HA 1 1
14 21734 1 1 69 LEU HB2 H -0.393 -0.666 6.127 1.00 . A A . 69 LEU HB2 1 1
14 21735 1 1 69 LEU HB3 H 1.229 -1.317 5.945 1.00 . A A . 69 LEU HB3 1 1
14 21736 1 1 69 LEU HD11 H 0.674 0.860 2.885 1.00 . A A . 69 LEU HD11 1 1
14 21737 1 1 69 LEU HD12 H 1.706 0.672 4.304 1.00 . A A . 69 LEU HD12 1 1
14 21738 1 1 69 LEU HD13 H 0.035 1.206 4.493 1.00 . A A . 69 LEU HD13 1 1
14 21739 1 1 69 LEU HD21 H 2.138 -1.826 3.544 1.00 . A A . 69 LEU HD21 1 1
14 21740 1 1 69 LEU HD22 H 1.094 -1.500 2.158 1.00 . A A . 69 LEU HD22 1 1
14 21741 1 1 69 LEU HD23 H 0.735 -2.845 3.234 1.00 . A A . 69 LEU HD23 1 1
14 21742 1 1 69 LEU HG H -0.773 -0.952 3.669 1.00 . A A . 69 LEU HG 1 1
14 21743 1 1 69 LEU N N -1.757 -2.876 5.444 1.00 . A A . 69 LEU N 1 1
14 21744 1 1 69 LEU O O 0.760 -3.960 7.599 1.00 . A A . 69 LEU O 1 1
14 21745 1 1 70 ARG C C -1.246 -4.469 9.894 1.00 . A A . 70 ARG C 1 1
14 21746 1 1 70 ARG CA C -1.042 -2.971 9.605 1.00 . A A . 70 ARG CA 1 1
14 21747 1 1 70 ARG CB C -2.147 -2.087 10.289 1.00 . A A . 70 ARG CB 1 1
14 21748 1 1 70 ARG CD C -2.739 -3.170 12.580 1.00 . A A . 70 ARG CD 1 1
14 21749 1 1 70 ARG CG C -2.118 -1.971 11.842 1.00 . A A . 70 ARG CG 1 1
14 21750 1 1 70 ARG CZ C -3.496 -3.467 14.948 1.00 . A A . 70 ARG CZ 1 1
14 21751 1 1 70 ARG H H -1.781 -2.178 7.782 1.00 . A A . 70 ARG H 1 1
14 21752 1 1 70 ARG HA H -0.071 -2.669 9.978 1.00 . A A . 70 ARG HA 1 1
14 21753 1 1 70 ARG HB2 H -2.060 -1.084 9.889 1.00 . A A . 70 ARG HB2 1 1
14 21754 1 1 70 ARG HB3 H -3.122 -2.474 9.994 1.00 . A A . 70 ARG HB3 1 1
14 21755 1 1 70 ARG HD2 H -3.785 -3.257 12.301 1.00 . A A . 70 ARG HD2 1 1
14 21756 1 1 70 ARG HD3 H -2.217 -4.071 12.283 1.00 . A A . 70 ARG HD3 1 1
14 21757 1 1 70 ARG HE H -1.817 -2.557 14.366 1.00 . A A . 70 ARG HE 1 1
14 21758 1 1 70 ARG HG2 H -1.091 -1.872 12.162 1.00 . A A . 70 ARG HG2 1 1
14 21759 1 1 70 ARG HG3 H -2.659 -1.072 12.135 1.00 . A A . 70 ARG HG3 1 1
14 21760 1 1 70 ARG HH11 H -4.786 -4.260 13.612 1.00 . A A . 70 ARG HH11 1 1
14 21761 1 1 70 ARG HH12 H -5.248 -4.418 15.273 1.00 . A A . 70 ARG HH12 1 1
14 21762 1 1 70 ARG HH21 H -2.418 -2.815 16.524 1.00 . A A . 70 ARG HH21 1 1
14 21763 1 1 70 ARG HH22 H -3.916 -3.604 16.914 1.00 . A A . 70 ARG HH22 1 1
14 21764 1 1 70 ARG N N -1.061 -2.724 8.144 1.00 . A A . 70 ARG N 1 1
14 21765 1 1 70 ARG NE N -2.620 -3.018 14.039 1.00 . A A . 70 ARG NE 1 1
14 21766 1 1 70 ARG NH1 N -4.598 -4.098 14.579 1.00 . A A . 70 ARG NH1 1 1
14 21767 1 1 70 ARG NH2 N -3.256 -3.282 16.232 1.00 . A A . 70 ARG NH2 1 1
14 21768 1 1 70 ARG O O -0.504 -5.077 10.674 1.00 . A A . 70 ARG O 1 1
14 21769 1 1 71 LYS C C -1.831 -7.404 8.642 1.00 . A A . 71 LYS C 1 1
14 21770 1 1 71 LYS CA C -2.697 -6.421 9.449 1.00 . A A . 71 LYS CA 1 1
14 21771 1 1 71 LYS CB C -4.198 -6.536 9.044 1.00 . A A . 71 LYS CB 1 1
14 21772 1 1 71 LYS CD C -6.288 -8.007 8.733 1.00 . A A . 71 LYS CD 1 1
14 21773 1 1 71 LYS CE C -6.824 -9.440 8.589 1.00 . A A . 71 LYS CE 1 1
14 21774 1 1 71 LYS CG C -4.777 -7.966 9.067 1.00 . A A . 71 LYS CG 1 1
14 21775 1 1 71 LYS H H -2.752 -4.497 8.585 1.00 . A A . 71 LYS H 1 1
14 21776 1 1 71 LYS HA H -2.604 -6.652 10.505 1.00 . A A . 71 LYS HA 1 1
14 21777 1 1 71 LYS HB2 H -4.784 -5.923 9.719 1.00 . A A . 71 LYS HB2 1 1
14 21778 1 1 71 LYS HB3 H -4.314 -6.140 8.039 1.00 . A A . 71 LYS HB3 1 1
14 21779 1 1 71 LYS HD2 H -6.834 -7.513 9.528 1.00 . A A . 71 LYS HD2 1 1
14 21780 1 1 71 LYS HD3 H -6.463 -7.473 7.802 1.00 . A A . 71 LYS HD3 1 1
14 21781 1 1 71 LYS HE2 H -7.898 -9.403 8.432 1.00 . A A . 71 LYS HE2 1 1
14 21782 1 1 71 LYS HE3 H -6.361 -9.905 7.728 1.00 . A A . 71 LYS HE3 1 1
14 21783 1 1 71 LYS HG2 H -4.238 -8.571 8.341 1.00 . A A . 71 LYS HG2 1 1
14 21784 1 1 71 LYS HG3 H -4.622 -8.389 10.055 1.00 . A A . 71 LYS HG3 1 1
14 21785 1 1 71 LYS HZ1 H -5.530 -10.358 9.941 1.00 . A A . 71 LYS HZ1 1 1
14 21786 1 1 71 LYS HZ2 H -6.951 -11.226 9.654 1.00 . A A . 71 LYS HZ2 1 1
14 21787 1 1 71 LYS HZ3 H -6.988 -9.844 10.628 1.00 . A A . 71 LYS HZ3 1 1
14 21788 1 1 71 LYS N N -2.266 -5.036 9.240 1.00 . A A . 71 LYS N 1 1
14 21789 1 1 71 LYS NZ N -6.555 -10.274 9.786 1.00 . A A . 71 LYS NZ 1 1
14 21790 1 1 71 LYS O O -1.048 -8.180 9.205 1.00 . A A . 71 LYS O 1 1
14 21791 1 1 72 GLU C C 0.029 -8.303 6.184 1.00 . A A . 72 GLU C 1 1
14 21792 1 1 72 GLU CA C -1.496 -8.361 6.393 1.00 . A A . 72 GLU CA 1 1
14 21793 1 1 72 GLU CB C -2.286 -8.218 5.069 1.00 . A A . 72 GLU CB 1 1
14 21794 1 1 72 GLU CD C -3.187 -9.326 2.950 1.00 . A A . 72 GLU CD 1 1
14 21795 1 1 72 GLU CG C -2.114 -9.366 4.053 1.00 . A A . 72 GLU CG 1 1
14 21796 1 1 72 GLU H H -2.391 -6.524 6.945 1.00 . A A . 72 GLU H 1 1
14 21797 1 1 72 GLU HA H -1.745 -9.321 6.837 1.00 . A A . 72 GLU HA 1 1
14 21798 1 1 72 GLU HB2 H -3.343 -8.137 5.312 1.00 . A A . 72 GLU HB2 1 1
14 21799 1 1 72 GLU HB3 H -1.981 -7.292 4.588 1.00 . A A . 72 GLU HB3 1 1
14 21800 1 1 72 GLU HG2 H -1.130 -9.288 3.598 1.00 . A A . 72 GLU HG2 1 1
14 21801 1 1 72 GLU HG3 H -2.179 -10.318 4.577 1.00 . A A . 72 GLU HG3 1 1
14 21802 1 1 72 GLU N N -1.961 -7.319 7.320 1.00 . A A . 72 GLU N 1 1
14 21803 1 1 72 GLU O O 0.712 -9.335 6.266 1.00 . A A . 72 GLU O 1 1
14 21804 1 1 72 GLU OE1 O -2.995 -8.624 1.944 1.00 . A A . 72 GLU OE1 1 1
14 21805 1 1 72 GLU OE2 O -4.247 -9.969 3.121 1.00 . A A . 72 GLU OE2 1 1
14 21806 1 1 73 PHE C C 2.735 -6.798 7.112 1.00 . A A . 73 PHE C 1 1
14 21807 1 1 73 PHE CA C 2.018 -6.869 5.747 1.00 . A A . 73 PHE CA 1 1
14 21808 1 1 73 PHE CB C 2.285 -5.574 4.933 1.00 . A A . 73 PHE CB 1 1
14 21809 1 1 73 PHE CD1 C 0.469 -5.443 3.156 1.00 . A A . 73 PHE CD1 1 1
14 21810 1 1 73 PHE CD2 C 2.697 -5.953 2.444 1.00 . A A . 73 PHE CD2 1 1
14 21811 1 1 73 PHE CE1 C 0.038 -5.522 1.854 1.00 . A A . 73 PHE CE1 1 1
14 21812 1 1 73 PHE CE2 C 2.260 -6.034 1.136 1.00 . A A . 73 PHE CE2 1 1
14 21813 1 1 73 PHE CG C 1.807 -5.657 3.481 1.00 . A A . 73 PHE CG 1 1
14 21814 1 1 73 PHE CZ C 0.931 -5.813 0.840 1.00 . A A . 73 PHE CZ 1 1
14 21815 1 1 73 PHE H H -0.043 -6.327 5.848 1.00 . A A . 73 PHE H 1 1
14 21816 1 1 73 PHE HA H 2.422 -7.716 5.192 1.00 . A A . 73 PHE HA 1 1
14 21817 1 1 73 PHE HB2 H 1.776 -4.739 5.411 1.00 . A A . 73 PHE HB2 1 1
14 21818 1 1 73 PHE HB3 H 3.354 -5.366 4.926 1.00 . A A . 73 PHE HB3 1 1
14 21819 1 1 73 PHE HD1 H -0.243 -5.216 3.943 1.00 . A A . 73 PHE HD1 1 1
14 21820 1 1 73 PHE HD2 H 3.742 -6.124 2.672 1.00 . A A . 73 PHE HD2 1 1
14 21821 1 1 73 PHE HE1 H -1.005 -5.345 1.621 1.00 . A A . 73 PHE HE1 1 1
14 21822 1 1 73 PHE HE2 H 2.961 -6.266 0.343 1.00 . A A . 73 PHE HE2 1 1
14 21823 1 1 73 PHE HZ H 0.586 -5.874 -0.185 1.00 . A A . 73 PHE HZ 1 1
14 21824 1 1 73 PHE N N 0.560 -7.093 5.923 1.00 . A A . 73 PHE N 1 1
14 21825 1 1 73 PHE O O 3.940 -7.062 7.195 1.00 . A A . 73 PHE O 1 1
14 21826 1 1 74 GLY C C 3.166 -4.937 9.802 1.00 . A A . 74 GLY C 1 1
14 21827 1 1 74 GLY CA C 2.530 -6.305 9.531 1.00 . A A . 74 GLY CA 1 1
14 21828 1 1 74 GLY H H 1.032 -6.241 8.025 1.00 . A A . 74 GLY H 1 1
14 21829 1 1 74 GLY HA2 H 1.720 -6.451 10.236 1.00 . A A . 74 GLY HA2 1 1
14 21830 1 1 74 GLY HA3 H 3.272 -7.077 9.699 1.00 . A A . 74 GLY HA3 1 1
14 21831 1 1 74 GLY N N 1.982 -6.435 8.171 1.00 . A A . 74 GLY N 1 1
14 21832 1 1 74 GLY O O 3.578 -4.651 10.931 1.00 . A A . 74 GLY O 1 1
14 21833 1 1 75 VAL C C 2.733 -1.777 9.376 1.00 . A A . 75 VAL C 1 1
14 21834 1 1 75 VAL CA C 3.807 -2.740 8.816 1.00 . A A . 75 VAL CA 1 1
14 21835 1 1 75 VAL CB C 4.304 -2.285 7.384 1.00 . A A . 75 VAL CB 1 1
14 21836 1 1 75 VAL CG1 C 5.012 -0.917 7.436 1.00 . A A . 75 VAL CG1 1 1
14 21837 1 1 75 VAL CG2 C 5.222 -3.360 6.739 1.00 . A A . 75 VAL CG2 1 1
14 21838 1 1 75 VAL H H 2.876 -4.398 7.897 1.00 . A A . 75 VAL H 1 1
14 21839 1 1 75 VAL HA H 4.664 -2.755 9.489 1.00 . A A . 75 VAL HA 1 1
14 21840 1 1 75 VAL HB H 3.425 -2.176 6.745 1.00 . A A . 75 VAL HB 1 1
14 21841 1 1 75 VAL HG11 H 5.322 -0.620 6.440 1.00 . A A . 75 VAL HG11 1 1
14 21842 1 1 75 VAL HG12 H 5.882 -0.975 8.077 1.00 . A A . 75 VAL HG12 1 1
14 21843 1 1 75 VAL HG13 H 4.333 -0.175 7.829 1.00 . A A . 75 VAL HG13 1 1
14 21844 1 1 75 VAL HG21 H 4.677 -4.290 6.641 1.00 . A A . 75 VAL HG21 1 1
14 21845 1 1 75 VAL HG22 H 6.093 -3.520 7.361 1.00 . A A . 75 VAL HG22 1 1
14 21846 1 1 75 VAL HG23 H 5.540 -3.033 5.758 1.00 . A A . 75 VAL HG23 1 1
14 21847 1 1 75 VAL N N 3.238 -4.095 8.753 1.00 . A A . 75 VAL N 1 1
14 21848 1 1 75 VAL O O 1.940 -1.187 8.623 1.00 . A A . 75 VAL O 1 1
14 21849 1 1 76 THR C C 1.602 0.526 11.281 1.00 . A A . 76 THR C 1 1
14 21850 1 1 76 THR CA C 1.605 -1.010 11.453 1.00 . A A . 76 THR CA 1 1
14 21851 1 1 76 THR CB C 1.673 -1.388 12.972 1.00 . A A . 76 THR CB 1 1
14 21852 1 1 76 THR CG2 C 1.382 -2.890 13.205 1.00 . A A . 76 THR CG2 1 1
14 21853 1 1 76 THR H H 3.435 -2.051 11.234 1.00 . A A . 76 THR H 1 1
14 21854 1 1 76 THR HA H 0.672 -1.403 11.063 1.00 . A A . 76 THR HA 1 1
14 21855 1 1 76 THR HB H 0.929 -0.805 13.512 1.00 . A A . 76 THR HB 1 1
14 21856 1 1 76 THR HG1 H 2.973 -1.210 14.448 1.00 . A A . 76 THR HG1 1 1
14 21857 1 1 76 THR HG21 H 2.132 -3.493 12.708 1.00 . A A . 76 THR HG21 1 1
14 21858 1 1 76 THR HG22 H 0.403 -3.138 12.811 1.00 . A A . 76 THR HG22 1 1
14 21859 1 1 76 THR HG23 H 1.398 -3.107 14.266 1.00 . A A . 76 THR HG23 1 1
14 21860 1 1 76 THR N N 2.697 -1.669 10.715 1.00 . A A . 76 THR N 1 1
14 21861 1 1 76 THR O O 2.654 1.175 11.359 1.00 . A A . 76 THR O 1 1
14 21862 1 1 76 THR OG1 O 2.970 -1.066 13.493 1.00 . A A . 76 THR OG1 1 1
14 21863 1 1 77 GLY C C 0.714 3.132 9.657 1.00 . A A . 77 GLY C 1 1
14 21864 1 1 77 GLY CA C 0.185 2.521 10.945 1.00 . A A . 77 GLY CA 1 1
14 21865 1 1 77 GLY H H -0.368 0.485 10.890 1.00 . A A . 77 GLY H 1 1
14 21866 1 1 77 GLY HA2 H -0.879 2.712 10.996 1.00 . A A . 77 GLY HA2 1 1
14 21867 1 1 77 GLY HA3 H 0.656 3.003 11.795 1.00 . A A . 77 GLY HA3 1 1
14 21868 1 1 77 GLY N N 0.398 1.078 11.030 1.00 . A A . 77 GLY N 1 1
14 21869 1 1 77 GLY O O 0.164 2.883 8.582 1.00 . A A . 77 GLY O 1 1
14 21870 1 1 78 VAL C C 1.646 5.741 8.063 1.00 . A A . 78 VAL C 1 1
14 21871 1 1 78 VAL CA C 2.519 4.608 8.671 1.00 . A A . 78 VAL CA 1 1
14 21872 1 1 78 VAL CB C 3.017 3.583 7.547 1.00 . A A . 78 VAL CB 1 1
14 21873 1 1 78 VAL CG1 C 4.016 4.218 6.552 1.00 . A A . 78 VAL CG1 1 1
14 21874 1 1 78 VAL CG2 C 3.632 2.312 8.170 1.00 . A A . 78 VAL CG2 1 1
14 21875 1 1 78 VAL H H 2.144 4.080 10.686 1.00 . A A . 78 VAL H 1 1
14 21876 1 1 78 VAL HA H 3.397 5.074 9.113 1.00 . A A . 78 VAL HA 1 1
14 21877 1 1 78 VAL HB H 2.142 3.281 6.972 1.00 . A A . 78 VAL HB 1 1
14 21878 1 1 78 VAL HG11 H 3.555 5.065 6.058 1.00 . A A . 78 VAL HG11 1 1
14 21879 1 1 78 VAL HG12 H 4.308 3.493 5.800 1.00 . A A . 78 VAL HG12 1 1
14 21880 1 1 78 VAL HG13 H 4.899 4.555 7.081 1.00 . A A . 78 VAL HG13 1 1
14 21881 1 1 78 VAL HG21 H 3.922 1.621 7.388 1.00 . A A . 78 VAL HG21 1 1
14 21882 1 1 78 VAL HG22 H 2.902 1.834 8.809 1.00 . A A . 78 VAL HG22 1 1
14 21883 1 1 78 VAL HG23 H 4.504 2.574 8.756 1.00 . A A . 78 VAL HG23 1 1
14 21884 1 1 78 VAL N N 1.804 3.930 9.787 1.00 . A A . 78 VAL N 1 1
14 21885 1 1 78 VAL O O 2.038 6.368 7.090 1.00 . A A . 78 VAL O 1 1
14 21886 1 1 79 ASP C C -0.090 8.237 7.614 1.00 . A A . 79 ASP C 1 1
14 21887 1 1 79 ASP CA C -0.591 6.907 8.210 1.00 . A A . 79 ASP CA 1 1
14 21888 1 1 79 ASP CB C -1.599 7.229 9.343 1.00 . A A . 79 ASP CB 1 1
14 21889 1 1 79 ASP CG C -2.130 5.976 10.051 1.00 . A A . 79 ASP CG 1 1
14 21890 1 1 79 ASP H H 0.407 5.686 9.631 1.00 . A A . 79 ASP H 1 1
14 21891 1 1 79 ASP HA H -1.102 6.340 7.444 1.00 . A A . 79 ASP HA 1 1
14 21892 1 1 79 ASP HB2 H -1.110 7.858 10.080 1.00 . A A . 79 ASP HB2 1 1
14 21893 1 1 79 ASP HB3 H -2.444 7.775 8.931 1.00 . A A . 79 ASP HB3 1 1
14 21894 1 1 79 ASP N N 0.508 6.048 8.730 1.00 . A A . 79 ASP N 1 1
14 21895 1 1 79 ASP O O -0.575 8.687 6.561 1.00 . A A . 79 ASP O 1 1
14 21896 1 1 79 ASP OD1 O -1.488 5.520 11.031 1.00 . A A . 79 ASP OD1 1 1
14 21897 1 1 79 ASP OD2 O -3.181 5.443 9.643 1.00 . A A . 79 ASP OD2 1 1
14 21898 1 1 80 ASP C C 2.308 9.989 6.646 1.00 . A A . 80 ASP C 1 1
14 21899 1 1 80 ASP CA C 1.488 10.123 7.935 1.00 . A A . 80 ASP CA 1 1
14 21900 1 1 80 ASP CB C 2.380 10.651 9.087 1.00 . A A . 80 ASP CB 1 1
14 21901 1 1 80 ASP CG C 2.990 12.037 8.808 1.00 . A A . 80 ASP CG 1 1
14 21902 1 1 80 ASP H H 1.204 8.398 9.133 1.00 . A A . 80 ASP H 1 1
14 21903 1 1 80 ASP HA H 0.681 10.829 7.766 1.00 . A A . 80 ASP HA 1 1
14 21904 1 1 80 ASP HB2 H 1.778 10.724 9.986 1.00 . A A . 80 ASP HB2 1 1
14 21905 1 1 80 ASP HB3 H 3.183 9.939 9.271 1.00 . A A . 80 ASP HB3 1 1
14 21906 1 1 80 ASP N N 0.880 8.842 8.318 1.00 . A A . 80 ASP N 1 1
14 21907 1 1 80 ASP O O 2.164 10.789 5.732 1.00 . A A . 80 ASP O 1 1
14 21908 1 1 80 ASP OD1 O 2.226 13.030 8.781 1.00 . A A . 80 ASP OD1 1 1
14 21909 1 1 80 ASP OD2 O 4.220 12.150 8.617 1.00 . A A . 80 ASP OD2 1 1
14 21910 1 1 81 GLU C C 3.250 8.212 4.192 1.00 . A A . 81 GLU C 1 1
14 21911 1 1 81 GLU CA C 4.047 8.717 5.422 1.00 . A A . 81 GLU CA 1 1
14 21912 1 1 81 GLU CB C 5.164 7.733 5.829 1.00 . A A . 81 GLU CB 1 1
14 21913 1 1 81 GLU CD C 7.443 6.665 5.287 1.00 . A A . 81 GLU CD 1 1
14 21914 1 1 81 GLU CG C 6.265 7.501 4.765 1.00 . A A . 81 GLU CG 1 1
14 21915 1 1 81 GLU H H 3.152 8.289 7.304 1.00 . A A . 81 GLU H 1 1
14 21916 1 1 81 GLU HA H 4.503 9.669 5.169 1.00 . A A . 81 GLU HA 1 1
14 21917 1 1 81 GLU HB2 H 5.639 8.108 6.732 1.00 . A A . 81 GLU HB2 1 1
14 21918 1 1 81 GLU HB3 H 4.710 6.775 6.064 1.00 . A A . 81 GLU HB3 1 1
14 21919 1 1 81 GLU HG2 H 5.829 6.979 3.921 1.00 . A A . 81 GLU HG2 1 1
14 21920 1 1 81 GLU HG3 H 6.633 8.465 4.432 1.00 . A A . 81 GLU HG3 1 1
14 21921 1 1 81 GLU N N 3.148 8.943 6.575 1.00 . A A . 81 GLU N 1 1
14 21922 1 1 81 GLU O O 3.662 8.433 3.054 1.00 . A A . 81 GLU O 1 1
14 21923 1 1 81 GLU OE1 O 7.220 5.527 5.756 1.00 . A A . 81 GLU OE1 1 1
14 21924 1 1 81 GLU OE2 O 8.596 7.145 5.270 1.00 . A A . 81 GLU OE2 1 1
14 21925 1 1 82 LEU C C 0.448 8.348 2.760 1.00 . A A . 82 LEU C 1 1
14 21926 1 1 82 LEU CA C 1.132 7.135 3.408 1.00 . A A . 82 LEU CA 1 1
14 21927 1 1 82 LEU CB C 0.077 6.170 4.008 1.00 . A A . 82 LEU CB 1 1
14 21928 1 1 82 LEU CD1 C -0.432 3.996 5.286 1.00 . A A . 82 LEU CD1 1 1
14 21929 1 1 82 LEU CD2 C 1.357 4.015 3.478 1.00 . A A . 82 LEU CD2 1 1
14 21930 1 1 82 LEU CG C 0.649 4.834 4.575 1.00 . A A . 82 LEU CG 1 1
14 21931 1 1 82 LEU H H 1.855 7.406 5.385 1.00 . A A . 82 LEU H 1 1
14 21932 1 1 82 LEU HA H 1.695 6.609 2.646 1.00 . A A . 82 LEU HA 1 1
14 21933 1 1 82 LEU HB2 H -0.440 6.694 4.809 1.00 . A A . 82 LEU HB2 1 1
14 21934 1 1 82 LEU HB3 H -0.652 5.931 3.237 1.00 . A A . 82 LEU HB3 1 1
14 21935 1 1 82 LEU HD11 H 0.022 3.115 5.731 1.00 . A A . 82 LEU HD11 1 1
14 21936 1 1 82 LEU HD12 H -1.190 3.687 4.577 1.00 . A A . 82 LEU HD12 1 1
14 21937 1 1 82 LEU HD13 H -0.896 4.584 6.066 1.00 . A A . 82 LEU HD13 1 1
14 21938 1 1 82 LEU HD21 H 2.167 4.592 3.055 1.00 . A A . 82 LEU HD21 1 1
14 21939 1 1 82 LEU HD22 H 0.654 3.756 2.694 1.00 . A A . 82 LEU HD22 1 1
14 21940 1 1 82 LEU HD23 H 1.762 3.107 3.905 1.00 . A A . 82 LEU HD23 1 1
14 21941 1 1 82 LEU HG H 1.396 5.075 5.323 1.00 . A A . 82 LEU HG 1 1
14 21942 1 1 82 LEU N N 2.085 7.576 4.452 1.00 . A A . 82 LEU N 1 1
14 21943 1 1 82 LEU O O 0.114 8.324 1.576 1.00 . A A . 82 LEU O 1 1
14 21944 1 1 83 ASP C C 0.860 11.391 2.236 1.00 . A A . 83 ASP C 1 1
14 21945 1 1 83 ASP CA C -0.227 10.712 3.104 1.00 . A A . 83 ASP CA 1 1
14 21946 1 1 83 ASP CB C -0.600 11.593 4.330 1.00 . A A . 83 ASP CB 1 1
14 21947 1 1 83 ASP CG C -1.019 13.027 3.969 1.00 . A A . 83 ASP CG 1 1
14 21948 1 1 83 ASP H H 0.428 9.282 4.535 1.00 . A A . 83 ASP H 1 1
14 21949 1 1 83 ASP HA H -1.116 10.548 2.498 1.00 . A A . 83 ASP HA 1 1
14 21950 1 1 83 ASP HB2 H -1.424 11.122 4.858 1.00 . A A . 83 ASP HB2 1 1
14 21951 1 1 83 ASP HB3 H 0.252 11.630 5.003 1.00 . A A . 83 ASP HB3 1 1
14 21952 1 1 83 ASP N N 0.248 9.398 3.573 1.00 . A A . 83 ASP N 1 1
14 21953 1 1 83 ASP O O 0.552 12.054 1.239 1.00 . A A . 83 ASP O 1 1
14 21954 1 1 83 ASP OD1 O -2.137 13.219 3.448 1.00 . A A . 83 ASP OD1 1 1
14 21955 1 1 83 ASP OD2 O -0.236 13.971 4.207 1.00 . A A . 83 ASP OD2 1 1
14 21956 1 1 84 LEU C C 3.657 10.881 0.624 1.00 . A A . 84 LEU C 1 1
14 21957 1 1 84 LEU CA C 3.310 11.725 1.877 1.00 . A A . 84 LEU CA 1 1
14 21958 1 1 84 LEU CB C 4.563 11.869 2.821 1.00 . A A . 84 LEU CB 1 1
14 21959 1 1 84 LEU CD1 C 4.754 14.436 2.722 1.00 . A A . 84 LEU CD1 1 1
14 21960 1 1 84 LEU CD2 C 3.542 13.350 4.677 1.00 . A A . 84 LEU CD2 1 1
14 21961 1 1 84 LEU CG C 4.680 13.201 3.649 1.00 . A A . 84 LEU CG 1 1
14 21962 1 1 84 LEU H H 2.302 10.670 3.432 1.00 . A A . 84 LEU H 1 1
14 21963 1 1 84 LEU HA H 3.038 12.714 1.527 1.00 . A A . 84 LEU HA 1 1
14 21964 1 1 84 LEU HB2 H 4.558 11.036 3.515 1.00 . A A . 84 LEU HB2 1 1
14 21965 1 1 84 LEU HB3 H 5.464 11.781 2.217 1.00 . A A . 84 LEU HB3 1 1
14 21966 1 1 84 LEU HD11 H 5.595 14.334 2.047 1.00 . A A . 84 LEU HD11 1 1
14 21967 1 1 84 LEU HD12 H 4.887 15.332 3.313 1.00 . A A . 84 LEU HD12 1 1
14 21968 1 1 84 LEU HD13 H 3.841 14.522 2.143 1.00 . A A . 84 LEU HD13 1 1
14 21969 1 1 84 LEU HD21 H 2.586 13.364 4.171 1.00 . A A . 84 LEU HD21 1 1
14 21970 1 1 84 LEU HD22 H 3.668 14.269 5.238 1.00 . A A . 84 LEU HD22 1 1
14 21971 1 1 84 LEU HD23 H 3.569 12.515 5.366 1.00 . A A . 84 LEU HD23 1 1
14 21972 1 1 84 LEU HG H 5.613 13.175 4.208 1.00 . A A . 84 LEU HG 1 1
14 21973 1 1 84 LEU N N 2.140 11.191 2.618 1.00 . A A . 84 LEU N 1 1
14 21974 1 1 84 LEU O O 4.589 11.238 -0.097 1.00 . A A . 84 LEU O 1 1
14 21975 1 1 85 LEU C C 2.414 9.563 -2.072 1.00 . A A . 85 LEU C 1 1
14 21976 1 1 85 LEU CA C 3.113 8.947 -0.848 1.00 . A A . 85 LEU CA 1 1
14 21977 1 1 85 LEU CB C 2.604 7.500 -0.648 1.00 . A A . 85 LEU CB 1 1
14 21978 1 1 85 LEU CD1 C 2.803 5.201 0.424 1.00 . A A . 85 LEU CD1 1 1
14 21979 1 1 85 LEU CD2 C 4.895 6.630 0.149 1.00 . A A . 85 LEU CD2 1 1
14 21980 1 1 85 LEU CG C 3.366 6.632 0.396 1.00 . A A . 85 LEU CG 1 1
14 21981 1 1 85 LEU H H 2.230 9.511 1.014 1.00 . A A . 85 LEU H 1 1
14 21982 1 1 85 LEU HA H 4.179 8.911 -1.049 1.00 . A A . 85 LEU HA 1 1
14 21983 1 1 85 LEU HB2 H 1.560 7.552 -0.348 1.00 . A A . 85 LEU HB2 1 1
14 21984 1 1 85 LEU HB3 H 2.647 6.985 -1.606 1.00 . A A . 85 LEU HB3 1 1
14 21985 1 1 85 LEU HD11 H 3.331 4.616 1.168 1.00 . A A . 85 LEU HD11 1 1
14 21986 1 1 85 LEU HD12 H 2.925 4.735 -0.544 1.00 . A A . 85 LEU HD12 1 1
14 21987 1 1 85 LEU HD13 H 1.752 5.226 0.680 1.00 . A A . 85 LEU HD13 1 1
14 21988 1 1 85 LEU HD21 H 5.112 6.235 -0.837 1.00 . A A . 85 LEU HD21 1 1
14 21989 1 1 85 LEU HD22 H 5.384 6.018 0.895 1.00 . A A . 85 LEU HD22 1 1
14 21990 1 1 85 LEU HD23 H 5.281 7.641 0.219 1.00 . A A . 85 LEU HD23 1 1
14 21991 1 1 85 LEU HG H 3.197 7.054 1.381 1.00 . A A . 85 LEU HG 1 1
14 21992 1 1 85 LEU N N 2.916 9.776 0.369 1.00 . A A . 85 LEU N 1 1
14 21993 1 1 85 LEU O O 1.380 10.231 -1.946 1.00 . A A . 85 LEU O 1 1
14 21994 1 1 86 GLU C C 2.419 8.615 -5.549 1.00 . A A . 86 GLU C 1 1
14 21995 1 1 86 GLU CA C 2.510 9.779 -4.548 1.00 . A A . 86 GLU CA 1 1
14 21996 1 1 86 GLU CB C 3.496 10.852 -5.072 1.00 . A A . 86 GLU CB 1 1
14 21997 1 1 86 GLU CD C 4.283 12.317 -7.019 1.00 . A A . 86 GLU CD 1 1
14 21998 1 1 86 GLU CG C 3.163 11.422 -6.468 1.00 . A A . 86 GLU CG 1 1
14 21999 1 1 86 GLU H H 3.764 8.687 -3.252 1.00 . A A . 86 GLU H 1 1
14 22000 1 1 86 GLU HA H 1.520 10.223 -4.420 1.00 . A A . 86 GLU HA 1 1
14 22001 1 1 86 GLU HB2 H 3.517 11.675 -4.367 1.00 . A A . 86 GLU HB2 1 1
14 22002 1 1 86 GLU HB3 H 4.488 10.412 -5.113 1.00 . A A . 86 GLU HB3 1 1
14 22003 1 1 86 GLU HG2 H 3.003 10.596 -7.158 1.00 . A A . 86 GLU HG2 1 1
14 22004 1 1 86 GLU HG3 H 2.243 11.998 -6.404 1.00 . A A . 86 GLU HG3 1 1
14 22005 1 1 86 GLU N N 2.979 9.272 -3.254 1.00 . A A . 86 GLU N 1 1
14 22006 1 1 86 GLU O O 1.443 8.504 -6.298 1.00 . A A . 86 GLU O 1 1
14 22007 1 1 86 GLU OE1 O 5.238 11.783 -7.620 1.00 . A A . 86 GLU OE1 1 1
14 22008 1 1 86 GLU OE2 O 4.224 13.553 -6.841 1.00 . A A . 86 GLU OE2 1 1
14 22009 1 1 87 THR C C 3.589 5.283 -5.751 1.00 . A A . 87 THR C 1 1
14 22010 1 1 87 THR CA C 3.565 6.618 -6.511 1.00 . A A . 87 THR CA 1 1
14 22011 1 1 87 THR CB C 4.849 6.729 -7.411 1.00 . A A . 87 THR CB 1 1
14 22012 1 1 87 THR CG2 C 4.866 8.029 -8.239 1.00 . A A . 87 THR CG2 1 1
14 22013 1 1 87 THR H H 4.197 7.896 -4.934 1.00 . A A . 87 THR H 1 1
14 22014 1 1 87 THR HA H 2.691 6.623 -7.164 1.00 . A A . 87 THR HA 1 1
14 22015 1 1 87 THR HB H 4.867 5.885 -8.100 1.00 . A A . 87 THR HB 1 1
14 22016 1 1 87 THR HG1 H 6.714 7.245 -6.978 1.00 . A A . 87 THR HG1 1 1
14 22017 1 1 87 THR HG21 H 4.821 8.885 -7.577 1.00 . A A . 87 THR HG21 1 1
14 22018 1 1 87 THR HG22 H 4.015 8.048 -8.905 1.00 . A A . 87 THR HG22 1 1
14 22019 1 1 87 THR HG23 H 5.774 8.078 -8.823 1.00 . A A . 87 THR HG23 1 1
14 22020 1 1 87 THR N N 3.464 7.758 -5.571 1.00 . A A . 87 THR N 1 1
14 22021 1 1 87 THR O O 3.974 5.215 -4.572 1.00 . A A . 87 THR O 1 1
14 22022 1 1 87 THR OG1 O 6.036 6.671 -6.600 1.00 . A A . 87 THR OG1 1 1
14 22023 1 1 88 VAL C C 4.708 2.381 -5.800 1.00 . A A . 88 VAL C 1 1
14 22024 1 1 88 VAL CA C 3.241 2.834 -5.953 1.00 . A A . 88 VAL CA 1 1
14 22025 1 1 88 VAL CB C 2.476 1.868 -6.924 1.00 . A A . 88 VAL CB 1 1
14 22026 1 1 88 VAL CG1 C 2.553 0.400 -6.455 1.00 . A A . 88 VAL CG1 1 1
14 22027 1 1 88 VAL CG2 C 1.009 2.318 -7.119 1.00 . A A . 88 VAL CG2 1 1
14 22028 1 1 88 VAL H H 2.844 4.360 -7.368 1.00 . A A . 88 VAL H 1 1
14 22029 1 1 88 VAL HA H 2.754 2.807 -4.978 1.00 . A A . 88 VAL HA 1 1
14 22030 1 1 88 VAL HB H 2.967 1.928 -7.897 1.00 . A A . 88 VAL HB 1 1
14 22031 1 1 88 VAL HG11 H 2.028 -0.240 -7.155 1.00 . A A . 88 VAL HG11 1 1
14 22032 1 1 88 VAL HG12 H 2.105 0.300 -5.475 1.00 . A A . 88 VAL HG12 1 1
14 22033 1 1 88 VAL HG13 H 3.587 0.091 -6.404 1.00 . A A . 88 VAL HG13 1 1
14 22034 1 1 88 VAL HG21 H 0.988 3.328 -7.508 1.00 . A A . 88 VAL HG21 1 1
14 22035 1 1 88 VAL HG22 H 0.491 2.288 -6.170 1.00 . A A . 88 VAL HG22 1 1
14 22036 1 1 88 VAL HG23 H 0.517 1.659 -7.820 1.00 . A A . 88 VAL HG23 1 1
14 22037 1 1 88 VAL N N 3.187 4.214 -6.459 1.00 . A A . 88 VAL N 1 1
14 22038 1 1 88 VAL O O 5.036 1.623 -4.887 1.00 . A A . 88 VAL O 1 1
14 22039 1 1 89 ASP C C 7.632 3.143 -5.349 1.00 . A A . 89 ASP C 1 1
14 22040 1 1 89 ASP CA C 7.027 2.644 -6.669 1.00 . A A . 89 ASP CA 1 1
14 22041 1 1 89 ASP CB C 7.681 3.372 -7.874 1.00 . A A . 89 ASP CB 1 1
14 22042 1 1 89 ASP CG C 9.196 3.148 -7.990 1.00 . A A . 89 ASP CG 1 1
14 22043 1 1 89 ASP H H 5.209 3.450 -7.415 1.00 . A A . 89 ASP H 1 1
14 22044 1 1 89 ASP HA H 7.192 1.576 -6.762 1.00 . A A . 89 ASP HA 1 1
14 22045 1 1 89 ASP HB2 H 7.211 3.016 -8.786 1.00 . A A . 89 ASP HB2 1 1
14 22046 1 1 89 ASP HB3 H 7.485 4.439 -7.788 1.00 . A A . 89 ASP HB3 1 1
14 22047 1 1 89 ASP N N 5.569 2.884 -6.696 1.00 . A A . 89 ASP N 1 1
14 22048 1 1 89 ASP O O 8.504 2.497 -4.767 1.00 . A A . 89 ASP O 1 1
14 22049 1 1 89 ASP OD1 O 9.601 2.079 -8.493 1.00 . A A . 89 ASP OD1 1 1
14 22050 1 1 89 ASP OD2 O 9.985 4.025 -7.565 1.00 . A A . 89 ASP OD2 1 1
14 22051 1 1 90 GLU C C 6.990 4.125 -2.405 1.00 . A A . 90 GLU C 1 1
14 22052 1 1 90 GLU CA C 7.527 4.920 -3.620 1.00 . A A . 90 GLU CA 1 1
14 22053 1 1 90 GLU CB C 7.021 6.378 -3.616 1.00 . A A . 90 GLU CB 1 1
14 22054 1 1 90 GLU CD C 7.078 8.712 -2.575 1.00 . A A . 90 GLU CD 1 1
14 22055 1 1 90 GLU CG C 7.435 7.229 -2.403 1.00 . A A . 90 GLU CG 1 1
14 22056 1 1 90 GLU H H 6.439 4.749 -5.431 1.00 . A A . 90 GLU H 1 1
14 22057 1 1 90 GLU HA H 8.615 4.924 -3.587 1.00 . A A . 90 GLU HA 1 1
14 22058 1 1 90 GLU HB2 H 7.395 6.868 -4.513 1.00 . A A . 90 GLU HB2 1 1
14 22059 1 1 90 GLU HB3 H 5.935 6.367 -3.670 1.00 . A A . 90 GLU HB3 1 1
14 22060 1 1 90 GLU HG2 H 6.930 6.852 -1.523 1.00 . A A . 90 GLU HG2 1 1
14 22061 1 1 90 GLU HG3 H 8.509 7.130 -2.261 1.00 . A A . 90 GLU HG3 1 1
14 22062 1 1 90 GLU N N 7.121 4.293 -4.885 1.00 . A A . 90 GLU N 1 1
14 22063 1 1 90 GLU O O 7.635 4.088 -1.355 1.00 . A A . 90 GLU O 1 1
14 22064 1 1 90 GLU OE1 O 5.896 9.028 -2.829 1.00 . A A . 90 GLU OE1 1 1
14 22065 1 1 90 GLU OE2 O 7.981 9.569 -2.486 1.00 . A A . 90 GLU OE2 1 1
14 22066 1 1 91 LEU C C 6.076 1.285 -1.438 1.00 . A A . 91 LEU C 1 1
14 22067 1 1 91 LEU CA C 5.223 2.570 -1.565 1.00 . A A . 91 LEU CA 1 1
14 22068 1 1 91 LEU CB C 3.750 2.224 -1.924 1.00 . A A . 91 LEU CB 1 1
14 22069 1 1 91 LEU CD1 C 3.015 1.567 0.487 1.00 . A A . 91 LEU CD1 1 1
14 22070 1 1 91 LEU CD2 C 1.576 0.918 -1.527 1.00 . A A . 91 LEU CD2 1 1
14 22071 1 1 91 LEU CG C 3.015 1.170 -1.016 1.00 . A A . 91 LEU CG 1 1
14 22072 1 1 91 LEU H H 5.298 3.664 -3.402 1.00 . A A . 91 LEU H 1 1
14 22073 1 1 91 LEU HA H 5.235 3.086 -0.608 1.00 . A A . 91 LEU HA 1 1
14 22074 1 1 91 LEU HB2 H 3.179 3.149 -1.897 1.00 . A A . 91 LEU HB2 1 1
14 22075 1 1 91 LEU HB3 H 3.734 1.859 -2.947 1.00 . A A . 91 LEU HB3 1 1
14 22076 1 1 91 LEU HD11 H 2.495 2.508 0.621 1.00 . A A . 91 LEU HD11 1 1
14 22077 1 1 91 LEU HD12 H 4.032 1.669 0.841 1.00 . A A . 91 LEU HD12 1 1
14 22078 1 1 91 LEU HD13 H 2.517 0.798 1.065 1.00 . A A . 91 LEU HD13 1 1
14 22079 1 1 91 LEU HD21 H 1.609 0.567 -2.551 1.00 . A A . 91 LEU HD21 1 1
14 22080 1 1 91 LEU HD22 H 0.999 1.833 -1.479 1.00 . A A . 91 LEU HD22 1 1
14 22081 1 1 91 LEU HD23 H 1.101 0.165 -0.914 1.00 . A A . 91 LEU HD23 1 1
14 22082 1 1 91 LEU HG H 3.551 0.230 -1.091 1.00 . A A . 91 LEU HG 1 1
14 22083 1 1 91 LEU N N 5.804 3.494 -2.575 1.00 . A A . 91 LEU N 1 1
14 22084 1 1 91 LEU O O 6.190 0.720 -0.354 1.00 . A A . 91 LEU O 1 1
14 22085 1 1 92 PHE C C 8.917 0.056 -1.851 1.00 . A A . 92 PHE C 1 1
14 22086 1 1 92 PHE CA C 7.607 -0.301 -2.575 1.00 . A A . 92 PHE CA 1 1
14 22087 1 1 92 PHE CB C 7.894 -0.762 -4.029 1.00 . A A . 92 PHE CB 1 1
14 22088 1 1 92 PHE CD1 C 6.333 -2.745 -4.048 1.00 . A A . 92 PHE CD1 1 1
14 22089 1 1 92 PHE CD2 C 6.127 -1.170 -5.835 1.00 . A A . 92 PHE CD2 1 1
14 22090 1 1 92 PHE CE1 C 5.321 -3.493 -4.594 1.00 . A A . 92 PHE CE1 1 1
14 22091 1 1 92 PHE CE2 C 5.117 -1.932 -6.381 1.00 . A A . 92 PHE CE2 1 1
14 22092 1 1 92 PHE CG C 6.756 -1.566 -4.653 1.00 . A A . 92 PHE CG 1 1
14 22093 1 1 92 PHE CZ C 4.716 -3.091 -5.760 1.00 . A A . 92 PHE CZ 1 1
14 22094 1 1 92 PHE H H 6.461 1.290 -3.403 1.00 . A A . 92 PHE H 1 1
14 22095 1 1 92 PHE HA H 7.133 -1.120 -2.038 1.00 . A A . 92 PHE HA 1 1
14 22096 1 1 92 PHE HB2 H 8.082 0.108 -4.649 1.00 . A A . 92 PHE HB2 1 1
14 22097 1 1 92 PHE HB3 H 8.782 -1.389 -4.046 1.00 . A A . 92 PHE HB3 1 1
14 22098 1 1 92 PHE HD1 H 6.803 -3.071 -3.128 1.00 . A A . 92 PHE HD1 1 1
14 22099 1 1 92 PHE HD2 H 6.421 -0.247 -6.323 1.00 . A A . 92 PHE HD2 1 1
14 22100 1 1 92 PHE HE1 H 5.007 -4.407 -4.109 1.00 . A A . 92 PHE HE1 1 1
14 22101 1 1 92 PHE HE2 H 4.637 -1.615 -7.298 1.00 . A A . 92 PHE HE2 1 1
14 22102 1 1 92 PHE HZ H 3.922 -3.686 -6.186 1.00 . A A . 92 PHE HZ 1 1
14 22103 1 1 92 PHE N N 6.667 0.840 -2.560 1.00 . A A . 92 PHE N 1 1
14 22104 1 1 92 PHE O O 9.482 -0.776 -1.137 1.00 . A A . 92 PHE O 1 1
14 22105 1 1 93 GLN C C 10.288 2.048 0.151 1.00 . A A . 93 GLN C 1 1
14 22106 1 1 93 GLN CA C 10.574 1.846 -1.351 1.00 . A A . 93 GLN CA 1 1
14 22107 1 1 93 GLN CB C 11.019 3.173 -2.020 1.00 . A A . 93 GLN CB 1 1
14 22108 1 1 93 GLN CD C 11.850 4.327 -4.163 1.00 . A A . 93 GLN CD 1 1
14 22109 1 1 93 GLN CG C 11.463 3.007 -3.493 1.00 . A A . 93 GLN CG 1 1
14 22110 1 1 93 GLN H H 8.909 1.880 -2.683 1.00 . A A . 93 GLN H 1 1
14 22111 1 1 93 GLN HA H 11.373 1.119 -1.453 1.00 . A A . 93 GLN HA 1 1
14 22112 1 1 93 GLN HB2 H 10.188 3.877 -1.991 1.00 . A A . 93 GLN HB2 1 1
14 22113 1 1 93 GLN HB3 H 11.849 3.596 -1.458 1.00 . A A . 93 GLN HB3 1 1
14 22114 1 1 93 GLN HE21 H 9.995 4.593 -4.817 1.00 . A A . 93 GLN HE21 1 1
14 22115 1 1 93 GLN HE22 H 11.118 5.840 -5.223 1.00 . A A . 93 GLN HE22 1 1
14 22116 1 1 93 GLN HG2 H 12.317 2.344 -3.525 1.00 . A A . 93 GLN HG2 1 1
14 22117 1 1 93 GLN HG3 H 10.649 2.559 -4.052 1.00 . A A . 93 GLN HG3 1 1
14 22118 1 1 93 GLN N N 9.383 1.303 -2.046 1.00 . A A . 93 GLN N 1 1
14 22119 1 1 93 GLN NE2 N 10.891 4.983 -4.802 1.00 . A A . 93 GLN NE2 1 1
14 22120 1 1 93 GLN O O 11.197 1.949 0.981 1.00 . A A . 93 GLN O 1 1
14 22121 1 1 93 GLN OE1 O 13.008 4.743 -4.121 1.00 . A A . 93 GLN OE1 1 1
14 22122 1 1 94 LEU C C 8.645 1.025 2.540 1.00 . A A . 94 LEU C 1 1
14 22123 1 1 94 LEU CA C 8.522 2.404 1.866 1.00 . A A . 94 LEU CA 1 1
14 22124 1 1 94 LEU CB C 7.049 2.940 1.871 1.00 . A A . 94 LEU CB 1 1
14 22125 1 1 94 LEU CD1 C 5.216 4.253 3.097 1.00 . A A . 94 LEU CD1 1 1
14 22126 1 1 94 LEU CD2 C 5.788 1.934 3.935 1.00 . A A . 94 LEU CD2 1 1
14 22127 1 1 94 LEU CG C 6.351 3.220 3.261 1.00 . A A . 94 LEU CG 1 1
14 22128 1 1 94 LEU H H 8.366 2.449 -0.247 1.00 . A A . 94 LEU H 1 1
14 22129 1 1 94 LEU HA H 9.156 3.113 2.394 1.00 . A A . 94 LEU HA 1 1
14 22130 1 1 94 LEU HB2 H 7.056 3.871 1.310 1.00 . A A . 94 LEU HB2 1 1
14 22131 1 1 94 LEU HB3 H 6.433 2.237 1.316 1.00 . A A . 94 LEU HB3 1 1
14 22132 1 1 94 LEU HD11 H 4.445 3.862 2.443 1.00 . A A . 94 LEU HD11 1 1
14 22133 1 1 94 LEU HD12 H 5.612 5.165 2.673 1.00 . A A . 94 LEU HD12 1 1
14 22134 1 1 94 LEU HD13 H 4.782 4.478 4.062 1.00 . A A . 94 LEU HD13 1 1
14 22135 1 1 94 LEU HD21 H 6.597 1.240 4.124 1.00 . A A . 94 LEU HD21 1 1
14 22136 1 1 94 LEU HD22 H 5.057 1.465 3.289 1.00 . A A . 94 LEU HD22 1 1
14 22137 1 1 94 LEU HD23 H 5.320 2.187 4.878 1.00 . A A . 94 LEU HD23 1 1
14 22138 1 1 94 LEU HG H 7.083 3.655 3.935 1.00 . A A . 94 LEU HG 1 1
14 22139 1 1 94 LEU N N 9.008 2.313 0.478 1.00 . A A . 94 LEU N 1 1
14 22140 1 1 94 LEU O O 9.370 0.877 3.522 1.00 . A A . 94 LEU O 1 1
14 22141 1 1 95 VAL C C 9.364 -1.964 2.560 1.00 . A A . 95 VAL C 1 1
14 22142 1 1 95 VAL CA C 7.935 -1.369 2.482 1.00 . A A . 95 VAL CA 1 1
14 22143 1 1 95 VAL CB C 6.985 -2.282 1.606 1.00 . A A . 95 VAL CB 1 1
14 22144 1 1 95 VAL CG1 C 7.028 -3.773 2.048 1.00 . A A . 95 VAL CG1 1 1
14 22145 1 1 95 VAL CG2 C 5.528 -1.737 1.639 1.00 . A A . 95 VAL CG2 1 1
14 22146 1 1 95 VAL H H 7.471 0.207 1.143 1.00 . A A . 95 VAL H 1 1
14 22147 1 1 95 VAL HA H 7.526 -1.329 3.486 1.00 . A A . 95 VAL HA 1 1
14 22148 1 1 95 VAL HB H 7.336 -2.233 0.575 1.00 . A A . 95 VAL HB 1 1
14 22149 1 1 95 VAL HG11 H 6.721 -3.855 3.083 1.00 . A A . 95 VAL HG11 1 1
14 22150 1 1 95 VAL HG12 H 8.034 -4.152 1.946 1.00 . A A . 95 VAL HG12 1 1
14 22151 1 1 95 VAL HG13 H 6.364 -4.364 1.427 1.00 . A A . 95 VAL HG13 1 1
14 22152 1 1 95 VAL HG21 H 5.508 -0.721 1.267 1.00 . A A . 95 VAL HG21 1 1
14 22153 1 1 95 VAL HG22 H 5.154 -1.752 2.656 1.00 . A A . 95 VAL HG22 1 1
14 22154 1 1 95 VAL HG23 H 4.890 -2.351 1.017 1.00 . A A . 95 VAL HG23 1 1
14 22155 1 1 95 VAL N N 7.963 0.017 1.962 1.00 . A A . 95 VAL N 1 1
14 22156 1 1 95 VAL O O 9.651 -2.756 3.454 1.00 . A A . 95 VAL O 1 1
14 22157 1 1 96 GLU C C 12.385 -1.429 2.907 1.00 . A A . 96 GLU C 1 1
14 22158 1 1 96 GLU CA C 11.671 -1.885 1.614 1.00 . A A . 96 GLU CA 1 1
14 22159 1 1 96 GLU CB C 12.361 -1.244 0.375 1.00 . A A . 96 GLU CB 1 1
14 22160 1 1 96 GLU CD C 14.181 -3.022 0.053 1.00 . A A . 96 GLU CD 1 1
14 22161 1 1 96 GLU CG C 13.872 -1.531 0.251 1.00 . A A . 96 GLU CG 1 1
14 22162 1 1 96 GLU H H 9.911 -0.919 0.943 1.00 . A A . 96 GLU H 1 1
14 22163 1 1 96 GLU HA H 11.739 -2.966 1.533 1.00 . A A . 96 GLU HA 1 1
14 22164 1 1 96 GLU HB2 H 11.875 -1.611 -0.519 1.00 . A A . 96 GLU HB2 1 1
14 22165 1 1 96 GLU HB3 H 12.227 -0.165 0.417 1.00 . A A . 96 GLU HB3 1 1
14 22166 1 1 96 GLU HG2 H 14.265 -0.971 -0.598 1.00 . A A . 96 GLU HG2 1 1
14 22167 1 1 96 GLU HG3 H 14.374 -1.180 1.148 1.00 . A A . 96 GLU HG3 1 1
14 22168 1 1 96 GLU N N 10.243 -1.519 1.639 1.00 . A A . 96 GLU N 1 1
14 22169 1 1 96 GLU O O 13.030 -2.231 3.590 1.00 . A A . 96 GLU O 1 1
14 22170 1 1 96 GLU OE1 O 14.354 -3.755 1.056 1.00 . A A . 96 GLU OE1 1 1
14 22171 1 1 96 GLU OE2 O 14.243 -3.481 -1.106 1.00 . A A . 96 GLU OE2 1 1
14 22172 1 1 97 LYS C C 12.272 -0.026 5.720 1.00 . A A . 97 LYS C 1 1
14 22173 1 1 97 LYS CA C 12.876 0.497 4.401 1.00 . A A . 97 LYS CA 1 1
14 22174 1 1 97 LYS CB C 12.736 2.039 4.300 1.00 . A A . 97 LYS CB 1 1
14 22175 1 1 97 LYS CD C 13.242 4.186 2.907 1.00 . A A . 97 LYS CD 1 1
14 22176 1 1 97 LYS CE C 13.772 5.074 4.064 1.00 . A A . 97 LYS CE 1 1
14 22177 1 1 97 LYS CG C 13.490 2.660 3.105 1.00 . A A . 97 LYS CG 1 1
14 22178 1 1 97 LYS H H 11.661 0.423 2.651 1.00 . A A . 97 LYS H 1 1
14 22179 1 1 97 LYS HA H 13.929 0.238 4.380 1.00 . A A . 97 LYS HA 1 1
14 22180 1 1 97 LYS HB2 H 11.684 2.290 4.206 1.00 . A A . 97 LYS HB2 1 1
14 22181 1 1 97 LYS HB3 H 13.118 2.491 5.213 1.00 . A A . 97 LYS HB3 1 1
14 22182 1 1 97 LYS HD2 H 13.733 4.495 1.989 1.00 . A A . 97 LYS HD2 1 1
14 22183 1 1 97 LYS HD3 H 12.176 4.352 2.801 1.00 . A A . 97 LYS HD3 1 1
14 22184 1 1 97 LYS HE2 H 14.764 4.747 4.333 1.00 . A A . 97 LYS HE2 1 1
14 22185 1 1 97 LYS HE3 H 13.827 6.104 3.722 1.00 . A A . 97 LYS HE3 1 1
14 22186 1 1 97 LYS HG2 H 14.555 2.499 3.247 1.00 . A A . 97 LYS HG2 1 1
14 22187 1 1 97 LYS HG3 H 13.184 2.140 2.202 1.00 . A A . 97 LYS HG3 1 1
14 22188 1 1 97 LYS HZ1 H 11.923 5.219 5.035 1.00 . A A . 97 LYS HZ1 1 1
14 22189 1 1 97 LYS HZ2 H 13.237 5.740 5.972 1.00 . A A . 97 LYS HZ2 1 1
14 22190 1 1 97 LYS HZ3 H 12.975 4.090 5.726 1.00 . A A . 97 LYS HZ3 1 1
14 22191 1 1 97 LYS N N 12.234 -0.134 3.228 1.00 . A A . 97 LYS N 1 1
14 22192 1 1 97 LYS NZ N 12.917 5.028 5.283 1.00 . A A . 97 LYS NZ 1 1
14 22193 1 1 97 LYS O O 12.956 -0.089 6.746 1.00 . A A . 97 LYS O 1 1
14 22194 1 1 98 HIS C C 10.494 -2.476 6.968 1.00 . A A . 98 HIS C 1 1
14 22195 1 1 98 HIS CA C 10.242 -0.960 6.814 1.00 . A A . 98 HIS CA 1 1
14 22196 1 1 98 HIS CB C 8.731 -0.638 6.694 1.00 . A A . 98 HIS CB 1 1
14 22197 1 1 98 HIS CD2 C 8.895 1.945 6.270 1.00 . A A . 98 HIS CD2 1 1
14 22198 1 1 98 HIS CE1 C 7.400 2.601 7.701 1.00 . A A . 98 HIS CE1 1 1
14 22199 1 1 98 HIS CG C 8.404 0.834 6.876 1.00 . A A . 98 HIS CG 1 1
14 22200 1 1 98 HIS H H 10.515 -0.301 4.809 1.00 . A A . 98 HIS H 1 1
14 22201 1 1 98 HIS HA H 10.623 -0.478 7.712 1.00 . A A . 98 HIS HA 1 1
14 22202 1 1 98 HIS HB2 H 8.374 -0.936 5.713 1.00 . A A . 98 HIS HB2 1 1
14 22203 1 1 98 HIS HB3 H 8.184 -1.193 7.447 1.00 . A A . 98 HIS HB3 1 1
14 22204 1 1 98 HIS HD1 H 6.949 0.737 8.392 1.00 . A A . 98 HIS HD1 1 1
14 22205 1 1 98 HIS HD2 H 9.653 1.976 5.500 1.00 . A A . 98 HIS HD2 1 1
14 22206 1 1 98 HIS HE1 H 6.746 3.228 8.286 1.00 . A A . 98 HIS HE1 1 1
14 22207 1 1 98 HIS HE2 H 8.351 3.943 6.502 1.00 . A A . 98 HIS HE2 1 1
14 22208 1 1 98 HIS N N 10.983 -0.399 5.665 1.00 . A A . 98 HIS N 1 1
14 22209 1 1 98 HIS ND1 N 7.470 1.292 7.773 1.00 . A A . 98 HIS ND1 1 1
14 22210 1 1 98 HIS NE2 N 8.254 3.016 6.804 1.00 . A A . 98 HIS NE2 1 1
14 22211 1 1 98 HIS O O 10.205 -3.053 8.017 1.00 . A A . 98 HIS O 1 1
14 22212 1 1 99 ARG C C 12.937 -4.531 6.481 1.00 . A A . 99 ARG C 1 1
14 22213 1 1 99 ARG CA C 11.488 -4.513 5.947 1.00 . A A . 99 ARG CA 1 1
14 22214 1 1 99 ARG CB C 11.399 -5.165 4.537 1.00 . A A . 99 ARG CB 1 1
14 22215 1 1 99 ARG CD C 11.634 -7.261 3.061 1.00 . A A . 99 ARG CD 1 1
14 22216 1 1 99 ARG CG C 11.857 -6.642 4.458 1.00 . A A . 99 ARG CG 1 1
14 22217 1 1 99 ARG CZ C 12.076 -6.668 0.672 1.00 . A A . 99 ARG CZ 1 1
14 22218 1 1 99 ARG H H 11.062 -2.630 5.054 1.00 . A A . 99 ARG H 1 1
14 22219 1 1 99 ARG HA H 10.852 -5.068 6.638 1.00 . A A . 99 ARG HA 1 1
14 22220 1 1 99 ARG HB2 H 10.369 -5.111 4.199 1.00 . A A . 99 ARG HB2 1 1
14 22221 1 1 99 ARG HB3 H 12.010 -4.584 3.853 1.00 . A A . 99 ARG HB3 1 1
14 22222 1 1 99 ARG HD2 H 12.010 -8.278 3.065 1.00 . A A . 99 ARG HD2 1 1
14 22223 1 1 99 ARG HD3 H 10.569 -7.281 2.854 1.00 . A A . 99 ARG HD3 1 1
14 22224 1 1 99 ARG HE H 13.005 -5.865 2.263 1.00 . A A . 99 ARG HE 1 1
14 22225 1 1 99 ARG HG2 H 12.912 -6.695 4.696 1.00 . A A . 99 ARG HG2 1 1
14 22226 1 1 99 ARG HG3 H 11.303 -7.226 5.191 1.00 . A A . 99 ARG HG3 1 1
14 22227 1 1 99 ARG HH11 H 10.648 -8.084 0.886 1.00 . A A . 99 ARG HH11 1 1
14 22228 1 1 99 ARG HH12 H 11.004 -7.626 -0.750 1.00 . A A . 99 ARG HH12 1 1
14 22229 1 1 99 ARG HH21 H 13.443 -5.299 0.105 1.00 . A A . 99 ARG HH21 1 1
14 22230 1 1 99 ARG HH22 H 12.560 -6.056 -1.183 1.00 . A A . 99 ARG HH22 1 1
14 22231 1 1 99 ARG N N 11.004 -3.115 5.899 1.00 . A A . 99 ARG N 1 1
14 22232 1 1 99 ARG NE N 12.317 -6.514 1.986 1.00 . A A . 99 ARG NE 1 1
14 22233 1 1 99 ARG NH1 N 11.168 -7.527 0.236 1.00 . A A . 99 ARG NH1 1 1
14 22234 1 1 99 ARG NH2 N 12.747 -5.953 -0.205 1.00 . A A . 99 ARG NH2 1 1
14 22235 1 1 99 ARG O O 13.339 -5.463 7.185 1.00 . A A . 99 ARG O 1 1
14 22236 1 1 100 ALA C C 15.123 -2.939 8.109 1.00 . A A . 100 ALA C 1 1
14 22237 1 1 100 ALA CA C 15.092 -3.282 6.602 1.00 . A A . 100 ALA CA 1 1
14 22238 1 1 100 ALA CB C 15.774 -2.181 5.772 1.00 . A A . 100 ALA CB 1 1
14 22239 1 1 100 ALA H H 13.313 -2.789 5.558 1.00 . A A . 100 ALA H 1 1
14 22240 1 1 100 ALA HA H 15.633 -4.214 6.438 1.00 . A A . 100 ALA HA 1 1
14 22241 1 1 100 ALA HB1 H 15.743 -2.446 4.724 1.00 . A A . 100 ALA HB1 1 1
14 22242 1 1 100 ALA HB2 H 16.808 -2.074 6.081 1.00 . A A . 100 ALA HB2 1 1
14 22243 1 1 100 ALA HB3 H 15.259 -1.241 5.915 1.00 . A A . 100 ALA HB3 1 1
14 22244 1 1 100 ALA N N 13.702 -3.472 6.140 1.00 . A A . 100 ALA N 1 1
14 22245 1 1 100 ALA O O 16.035 -3.352 8.829 1.00 . A A . 100 ALA O 1 1
14 22246 1 1 101 ALA C C 12.398 -1.613 10.190 1.00 . A A . 101 ALA C 1 1
14 22247 1 1 101 ALA CA C 13.903 -1.816 9.966 1.00 . A A . 101 ALA CA 1 1
14 22248 1 1 101 ALA CB C 14.711 -0.548 10.340 1.00 . A A . 101 ALA CB 1 1
14 22249 1 1 101 ALA H H 13.469 -1.833 7.899 1.00 . A A . 101 ALA H 1 1
14 22250 1 1 101 ALA HA H 14.246 -2.640 10.593 1.00 . A A . 101 ALA HA 1 1
14 22251 1 1 101 ALA HB1 H 14.391 0.289 9.731 1.00 . A A . 101 ALA HB1 1 1
14 22252 1 1 101 ALA HB2 H 15.765 -0.729 10.171 1.00 . A A . 101 ALA HB2 1 1
14 22253 1 1 101 ALA HB3 H 14.558 -0.309 11.384 1.00 . A A . 101 ALA HB3 1 1
14 22254 1 1 101 ALA N N 14.111 -2.177 8.556 1.00 . A A . 101 ALA N 1 1
14 22255 1 1 101 ALA O O 11.824 -0.647 9.674 1.00 . A A . 101 ALA O 1 1
14 22256 1 1 102 GLY C C 9.798 -1.492 12.205 1.00 . A A . 102 GLY C 1 1
14 22257 1 1 102 GLY CA C 10.293 -2.522 11.177 1.00 . A A . 102 GLY CA 1 1
14 22258 1 1 102 GLY H H 12.298 -3.216 11.406 1.00 . A A . 102 GLY H 1 1
14 22259 1 1 102 GLY HA2 H 9.800 -2.322 10.231 1.00 . A A . 102 GLY HA2 1 1
14 22260 1 1 102 GLY HA3 H 10.000 -3.512 11.505 1.00 . A A . 102 GLY HA3 1 1
14 22261 1 1 102 GLY N N 11.761 -2.525 10.967 1.00 . A A . 102 GLY N 1 1
14 22262 1 1 102 GLY O O 8.716 -1.662 12.784 1.00 . A A . 102 GLY O 1 1
14 22263 1 1 103 SER C C 11.327 1.822 13.030 1.00 . A A . 103 SER C 1 1
14 22264 1 1 103 SER CA C 10.313 0.682 13.325 1.00 . A A . 103 SER CA 1 1
14 22265 1 1 103 SER CB C 10.373 0.207 14.803 1.00 . A A . 103 SER CB 1 1
14 22266 1 1 103 SER H H 11.442 -0.395 11.927 1.00 . A A . 103 SER H 1 1
14 22267 1 1 103 SER HA H 9.305 1.036 13.104 1.00 . A A . 103 SER HA 1 1
14 22268 1 1 103 SER HB2 H 10.416 1.060 15.468 1.00 . A A . 103 SER HB2 1 1
14 22269 1 1 103 SER HB3 H 9.485 -0.370 15.025 1.00 . A A . 103 SER HB3 1 1
14 22270 1 1 103 SER HG H 11.575 -1.266 14.335 1.00 . A A . 103 SER HG 1 1
14 22271 1 1 103 SER N N 10.602 -0.431 12.414 1.00 . A A . 103 SER N 1 1
14 22272 1 1 103 SER O O 12.516 1.679 13.377 1.00 . A A . 103 SER O 1 1
14 22273 1 1 103 SER OXT O 10.946 2.823 12.390 1.00 . A A . 103 SER OXT 1 1
14 22274 1 1 103 SER OG O 11.508 -0.610 15.037 1.00 . A A . 103 SER OG 1 1
15 22275 1 1 1 MET C C 31.500 8.070 -13.467 1.00 . A A . 1 MET C 1 1
15 22276 1 1 1 MET CA C 31.444 7.609 -12.000 1.00 . A A . 1 MET CA 1 1
15 22277 1 1 1 MET CB C 30.123 6.840 -11.703 1.00 . A A . 1 MET CB 1 1
15 22278 1 1 1 MET CE C 30.151 6.384 -7.505 1.00 . A A . 1 MET CE 1 1
15 22279 1 1 1 MET CG C 30.053 6.205 -10.300 1.00 . A A . 1 MET CG 1 1
15 22280 1 1 1 MET H1 H 30.791 9.433 -11.251 1.00 . A A . 1 MET H1 1 1
15 22281 1 1 1 MET H2 H 32.465 9.284 -11.315 1.00 . A A . 1 MET H2 1 1
15 22282 1 1 1 MET H3 H 31.595 8.481 -10.109 1.00 . A A . 1 MET H3 1 1
15 22283 1 1 1 MET HA H 32.288 6.955 -11.811 1.00 . A A . 1 MET HA 1 1
15 22284 1 1 1 MET HB2 H 29.289 7.528 -11.802 1.00 . A A . 1 MET HB2 1 1
15 22285 1 1 1 MET HB3 H 30.005 6.046 -12.435 1.00 . A A . 1 MET HB3 1 1
15 22286 1 1 1 MET HE1 H 30.153 7.002 -6.617 1.00 . A A . 1 MET HE1 1 1
15 22287 1 1 1 MET HE2 H 31.045 5.776 -7.524 1.00 . A A . 1 MET HE2 1 1
15 22288 1 1 1 MET HE3 H 29.279 5.746 -7.488 1.00 . A A . 1 MET HE3 1 1
15 22289 1 1 1 MET HG2 H 29.128 5.648 -10.213 1.00 . A A . 1 MET HG2 1 1
15 22290 1 1 1 MET HG3 H 30.887 5.526 -10.179 1.00 . A A . 1 MET HG3 1 1
15 22291 1 1 1 MET N N 31.581 8.781 -11.104 1.00 . A A . 1 MET N 1 1
15 22292 1 1 1 MET O O 30.967 9.131 -13.809 1.00 . A A . 1 MET O 1 1
15 22293 1 1 1 MET SD S 30.104 7.429 -8.968 1.00 . A A . 1 MET SD 1 1
15 22294 1 1 2 GLY C C 33.530 6.838 -16.329 1.00 . A A . 2 GLY C 1 1
15 22295 1 1 2 GLY CA C 32.344 7.583 -15.738 1.00 . A A . 2 GLY CA 1 1
15 22296 1 1 2 GLY H H 32.576 6.451 -13.959 1.00 . A A . 2 GLY H 1 1
15 22297 1 1 2 GLY HA2 H 31.449 7.292 -16.276 1.00 . A A . 2 GLY HA2 1 1
15 22298 1 1 2 GLY HA3 H 32.495 8.651 -15.866 1.00 . A A . 2 GLY HA3 1 1
15 22299 1 1 2 GLY N N 32.172 7.274 -14.315 1.00 . A A . 2 GLY N 1 1
15 22300 1 1 2 GLY O O 34.424 7.446 -16.930 1.00 . A A . 2 GLY O 1 1
15 22301 1 1 3 SER C C 33.998 3.261 -17.048 1.00 . A A . 3 SER C 1 1
15 22302 1 1 3 SER CA C 34.596 4.615 -16.626 1.00 . A A . 3 SER CA 1 1
15 22303 1 1 3 SER CB C 35.655 4.417 -15.508 1.00 . A A . 3 SER CB 1 1
15 22304 1 1 3 SER H H 32.757 5.104 -15.704 1.00 . A A . 3 SER H 1 1
15 22305 1 1 3 SER HA H 35.073 5.071 -17.488 1.00 . A A . 3 SER HA 1 1
15 22306 1 1 3 SER HB2 H 36.026 5.383 -15.191 1.00 . A A . 3 SER HB2 1 1
15 22307 1 1 3 SER HB3 H 35.204 3.916 -14.659 1.00 . A A . 3 SER HB3 1 1
15 22308 1 1 3 SER HG H 37.537 4.203 -16.028 1.00 . A A . 3 SER HG 1 1
15 22309 1 1 3 SER N N 33.524 5.509 -16.158 1.00 . A A . 3 SER N 1 1
15 22310 1 1 3 SER O O 33.050 2.766 -16.414 1.00 . A A . 3 SER O 1 1
15 22311 1 1 3 SER OG O 36.760 3.641 -15.958 1.00 . A A . 3 SER OG 1 1
15 22312 1 1 4 SER C C 34.842 0.278 -17.766 1.00 . A A . 4 SER C 1 1
15 22313 1 1 4 SER CA C 34.138 1.354 -18.612 1.00 . A A . 4 SER CA 1 1
15 22314 1 1 4 SER CB C 34.473 1.219 -20.120 1.00 . A A . 4 SER CB 1 1
15 22315 1 1 4 SER H H 35.244 3.157 -18.615 1.00 . A A . 4 SER H 1 1
15 22316 1 1 4 SER HA H 33.062 1.258 -18.483 1.00 . A A . 4 SER HA 1 1
15 22317 1 1 4 SER HB2 H 34.295 0.202 -20.446 1.00 . A A . 4 SER HB2 1 1
15 22318 1 1 4 SER HB3 H 33.836 1.886 -20.688 1.00 . A A . 4 SER HB3 1 1
15 22319 1 1 4 SER HG H 36.408 1.008 -19.848 1.00 . A A . 4 SER HG 1 1
15 22320 1 1 4 SER N N 34.540 2.679 -18.129 1.00 . A A . 4 SER N 1 1
15 22321 1 1 4 SER O O 36.059 0.090 -17.876 1.00 . A A . 4 SER O 1 1
15 22322 1 1 4 SER OG O 35.830 1.553 -20.394 1.00 . A A . 4 SER OG 1 1
15 22323 1 1 5 HIS C C 34.604 -2.787 -16.795 1.00 . A A . 5 HIS C 1 1
15 22324 1 1 5 HIS CA C 34.585 -1.459 -16.016 1.00 . A A . 5 HIS CA 1 1
15 22325 1 1 5 HIS CB C 33.732 -1.572 -14.726 1.00 . A A . 5 HIS CB 1 1
15 22326 1 1 5 HIS CD2 C 33.580 0.875 -13.816 1.00 . A A . 5 HIS CD2 1 1
15 22327 1 1 5 HIS CE1 C 34.653 0.580 -11.937 1.00 . A A . 5 HIS CE1 1 1
15 22328 1 1 5 HIS CG C 33.948 -0.431 -13.758 1.00 . A A . 5 HIS CG 1 1
15 22329 1 1 5 HIS H H 33.136 -0.120 -16.808 1.00 . A A . 5 HIS H 1 1
15 22330 1 1 5 HIS HA H 35.606 -1.216 -15.738 1.00 . A A . 5 HIS HA 1 1
15 22331 1 1 5 HIS HB2 H 32.681 -1.587 -14.989 1.00 . A A . 5 HIS HB2 1 1
15 22332 1 1 5 HIS HB3 H 33.976 -2.495 -14.211 1.00 . A A . 5 HIS HB3 1 1
15 22333 1 1 5 HIS HD1 H 35.023 -1.407 -12.232 1.00 . A A . 5 HIS HD1 1 1
15 22334 1 1 5 HIS HD2 H 33.034 1.354 -14.614 1.00 . A A . 5 HIS HD2 1 1
15 22335 1 1 5 HIS HE1 H 35.122 0.764 -10.983 1.00 . A A . 5 HIS HE1 1 1
15 22336 1 1 5 HIS HE2 H 34.070 2.444 -12.520 1.00 . A A . 5 HIS HE2 1 1
15 22337 1 1 5 HIS N N 34.078 -0.370 -16.878 1.00 . A A . 5 HIS N 1 1
15 22338 1 1 5 HIS ND1 N 34.619 -0.576 -12.565 1.00 . A A . 5 HIS ND1 1 1
15 22339 1 1 5 HIS NE2 N 34.032 1.477 -12.671 1.00 . A A . 5 HIS NE2 1 1
15 22340 1 1 5 HIS O O 33.974 -2.897 -17.856 1.00 . A A . 5 HIS O 1 1
15 22341 1 1 6 ASP C C 34.275 -5.835 -17.219 1.00 . A A . 6 ASP C 1 1
15 22342 1 1 6 ASP CA C 35.581 -5.065 -16.936 1.00 . A A . 6 ASP CA 1 1
15 22343 1 1 6 ASP CB C 36.561 -5.945 -16.119 1.00 . A A . 6 ASP CB 1 1
15 22344 1 1 6 ASP CG C 36.917 -7.259 -16.843 1.00 . A A . 6 ASP CG 1 1
15 22345 1 1 6 ASP H H 35.707 -3.652 -15.350 1.00 . A A . 6 ASP H 1 1
15 22346 1 1 6 ASP HA H 36.054 -4.825 -17.888 1.00 . A A . 6 ASP HA 1 1
15 22347 1 1 6 ASP HB2 H 37.477 -5.386 -15.949 1.00 . A A . 6 ASP HB2 1 1
15 22348 1 1 6 ASP HB3 H 36.117 -6.179 -15.157 1.00 . A A . 6 ASP HB3 1 1
15 22349 1 1 6 ASP N N 35.328 -3.784 -16.248 1.00 . A A . 6 ASP N 1 1
15 22350 1 1 6 ASP O O 34.033 -6.248 -18.360 1.00 . A A . 6 ASP O 1 1
15 22351 1 1 6 ASP OD1 O 37.765 -7.226 -17.763 1.00 . A A . 6 ASP OD1 1 1
15 22352 1 1 6 ASP OD2 O 36.340 -8.322 -16.522 1.00 . A A . 6 ASP OD2 1 1
15 22353 1 1 7 HIS C C 31.194 -6.364 -15.157 1.00 . A A . 7 HIS C 1 1
15 22354 1 1 7 HIS CA C 32.140 -6.714 -16.318 1.00 . A A . 7 HIS CA 1 1
15 22355 1 1 7 HIS CB C 32.335 -8.259 -16.410 1.00 . A A . 7 HIS CB 1 1
15 22356 1 1 7 HIS CD2 C 33.891 -8.890 -14.405 1.00 . A A . 7 HIS CD2 1 1
15 22357 1 1 7 HIS CE1 C 32.513 -10.204 -13.337 1.00 . A A . 7 HIS CE1 1 1
15 22358 1 1 7 HIS CG C 32.738 -8.933 -15.117 1.00 . A A . 7 HIS CG 1 1
15 22359 1 1 7 HIS H H 33.699 -5.669 -15.298 1.00 . A A . 7 HIS H 1 1
15 22360 1 1 7 HIS HA H 31.678 -6.365 -17.240 1.00 . A A . 7 HIS HA 1 1
15 22361 1 1 7 HIS HB2 H 31.408 -8.713 -16.743 1.00 . A A . 7 HIS HB2 1 1
15 22362 1 1 7 HIS HB3 H 33.105 -8.473 -17.149 1.00 . A A . 7 HIS HB3 1 1
15 22363 1 1 7 HIS HD1 H 30.988 -10.015 -14.672 1.00 . A A . 7 HIS HD1 1 1
15 22364 1 1 7 HIS HD2 H 34.780 -8.324 -14.651 1.00 . A A . 7 HIS HD2 1 1
15 22365 1 1 7 HIS HE1 H 32.098 -10.875 -12.602 1.00 . A A . 7 HIS HE1 1 1
15 22366 1 1 7 HIS HE2 H 34.322 -9.702 -12.531 1.00 . A A . 7 HIS HE2 1 1
15 22367 1 1 7 HIS N N 33.439 -6.016 -16.180 1.00 . A A . 7 HIS N 1 1
15 22368 1 1 7 HIS ND1 N 31.898 -9.769 -14.412 1.00 . A A . 7 HIS ND1 1 1
15 22369 1 1 7 HIS NE2 N 33.724 -9.686 -13.308 1.00 . A A . 7 HIS NE2 1 1
15 22370 1 1 7 HIS O O 31.599 -5.733 -14.175 1.00 . A A . 7 HIS O 1 1
15 22371 1 1 8 HIS C C 28.236 -8.014 -13.981 1.00 . A A . 8 HIS C 1 1
15 22372 1 1 8 HIS CA C 28.877 -6.642 -14.275 1.00 . A A . 8 HIS CA 1 1
15 22373 1 1 8 HIS CB C 27.784 -5.637 -14.747 1.00 . A A . 8 HIS CB 1 1
15 22374 1 1 8 HIS CD2 C 29.032 -3.397 -15.283 1.00 . A A . 8 HIS CD2 1 1
15 22375 1 1 8 HIS CE1 C 28.088 -2.153 -13.751 1.00 . A A . 8 HIS CE1 1 1
15 22376 1 1 8 HIS CG C 28.159 -4.181 -14.598 1.00 . A A . 8 HIS CG 1 1
15 22377 1 1 8 HIS H H 29.687 -7.245 -16.137 1.00 . A A . 8 HIS H 1 1
15 22378 1 1 8 HIS HA H 29.333 -6.272 -13.359 1.00 . A A . 8 HIS HA 1 1
15 22379 1 1 8 HIS HB2 H 27.561 -5.813 -15.791 1.00 . A A . 8 HIS HB2 1 1
15 22380 1 1 8 HIS HB3 H 26.874 -5.799 -14.172 1.00 . A A . 8 HIS HB3 1 1
15 22381 1 1 8 HIS HD1 H 26.912 -3.635 -12.987 1.00 . A A . 8 HIS HD1 1 1
15 22382 1 1 8 HIS HD2 H 29.668 -3.708 -16.099 1.00 . A A . 8 HIS HD2 1 1
15 22383 1 1 8 HIS HE1 H 27.822 -1.307 -13.135 1.00 . A A . 8 HIS HE1 1 1
15 22384 1 1 8 HIS HE2 H 29.614 -1.424 -14.894 1.00 . A A . 8 HIS HE2 1 1
15 22385 1 1 8 HIS N N 29.930 -6.796 -15.296 1.00 . A A . 8 HIS N 1 1
15 22386 1 1 8 HIS ND1 N 27.591 -3.363 -13.646 1.00 . A A . 8 HIS ND1 1 1
15 22387 1 1 8 HIS NE2 N 28.967 -2.142 -14.735 1.00 . A A . 8 HIS NE2 1 1
15 22388 1 1 8 HIS O O 28.019 -8.812 -14.905 1.00 . A A . 8 HIS O 1 1
15 22389 1 1 9 HIS C C 26.592 -9.197 -10.872 1.00 . A A . 9 HIS C 1 1
15 22390 1 1 9 HIS CA C 27.230 -9.474 -12.239 1.00 . A A . 9 HIS CA 1 1
15 22391 1 1 9 HIS CB C 28.182 -10.705 -12.154 1.00 . A A . 9 HIS CB 1 1
15 22392 1 1 9 HIS CD2 C 26.503 -12.706 -12.158 1.00 . A A . 9 HIS CD2 1 1
15 22393 1 1 9 HIS CE1 C 27.056 -13.606 -10.245 1.00 . A A . 9 HIS CE1 1 1
15 22394 1 1 9 HIS CG C 27.507 -11.959 -11.636 1.00 . A A . 9 HIS CG 1 1
15 22395 1 1 9 HIS H H 28.193 -7.600 -12.017 1.00 . A A . 9 HIS H 1 1
15 22396 1 1 9 HIS HA H 26.440 -9.687 -12.955 1.00 . A A . 9 HIS HA 1 1
15 22397 1 1 9 HIS HB2 H 28.571 -10.921 -13.143 1.00 . A A . 9 HIS HB2 1 1
15 22398 1 1 9 HIS HB3 H 29.011 -10.472 -11.497 1.00 . A A . 9 HIS HB3 1 1
15 22399 1 1 9 HIS HD1 H 28.542 -12.271 -9.823 1.00 . A A . 9 HIS HD1 1 1
15 22400 1 1 9 HIS HD2 H 25.995 -12.534 -13.096 1.00 . A A . 9 HIS HD2 1 1
15 22401 1 1 9 HIS HE1 H 27.083 -14.261 -9.389 1.00 . A A . 9 HIS HE1 1 1
15 22402 1 1 9 HIS HE2 H 25.505 -14.353 -11.344 1.00 . A A . 9 HIS HE2 1 1
15 22403 1 1 9 HIS N N 27.935 -8.267 -12.694 1.00 . A A . 9 HIS N 1 1
15 22404 1 1 9 HIS ND1 N 27.833 -12.562 -10.438 1.00 . A A . 9 HIS ND1 1 1
15 22405 1 1 9 HIS NE2 N 26.244 -13.711 -11.273 1.00 . A A . 9 HIS NE2 1 1
15 22406 1 1 9 HIS O O 27.300 -8.913 -9.898 1.00 . A A . 9 HIS O 1 1
15 22407 1 1 10 HIS C C 24.212 -10.580 -9.032 1.00 . A A . 10 HIS C 1 1
15 22408 1 1 10 HIS CA C 24.512 -9.159 -9.540 1.00 . A A . 10 HIS CA 1 1
15 22409 1 1 10 HIS CB C 23.204 -8.323 -9.703 1.00 . A A . 10 HIS CB 1 1
15 22410 1 1 10 HIS CD2 C 21.966 -8.971 -11.918 1.00 . A A . 10 HIS CD2 1 1
15 22411 1 1 10 HIS CE1 C 20.300 -10.078 -11.043 1.00 . A A . 10 HIS CE1 1 1
15 22412 1 1 10 HIS CG C 22.126 -8.939 -10.573 1.00 . A A . 10 HIS CG 1 1
15 22413 1 1 10 HIS H H 24.751 -9.362 -11.639 1.00 . A A . 10 HIS H 1 1
15 22414 1 1 10 HIS HA H 25.151 -8.652 -8.814 1.00 . A A . 10 HIS HA 1 1
15 22415 1 1 10 HIS HB2 H 22.776 -8.152 -8.723 1.00 . A A . 10 HIS HB2 1 1
15 22416 1 1 10 HIS HB3 H 23.461 -7.357 -10.131 1.00 . A A . 10 HIS HB3 1 1
15 22417 1 1 10 HIS HD1 H 20.871 -9.785 -9.107 1.00 . A A . 10 HIS HD1 1 1
15 22418 1 1 10 HIS HD2 H 22.621 -8.527 -12.652 1.00 . A A . 10 HIS HD2 1 1
15 22419 1 1 10 HIS HE1 H 19.393 -10.654 -10.933 1.00 . A A . 10 HIS HE1 1 1
15 22420 1 1 10 HIS HE2 H 20.601 -10.057 -13.060 1.00 . A A . 10 HIS HE2 1 1
15 22421 1 1 10 HIS N N 25.253 -9.252 -10.809 1.00 . A A . 10 HIS N 1 1
15 22422 1 1 10 HIS ND1 N 21.056 -9.642 -10.057 1.00 . A A . 10 HIS ND1 1 1
15 22423 1 1 10 HIS NE2 N 20.829 -9.683 -12.184 1.00 . A A . 10 HIS NE2 1 1
15 22424 1 1 10 HIS O O 23.653 -11.407 -9.763 1.00 . A A . 10 HIS O 1 1
15 22425 1 1 11 SER C C 22.999 -11.986 -6.320 1.00 . A A . 11 SER C 1 1
15 22426 1 1 11 SER CA C 24.313 -12.144 -7.117 1.00 . A A . 11 SER CA 1 1
15 22427 1 1 11 SER CB C 25.500 -12.547 -6.212 1.00 . A A . 11 SER CB 1 1
15 22428 1 1 11 SER H H 25.163 -10.203 -7.316 1.00 . A A . 11 SER H 1 1
15 22429 1 1 11 SER HA H 24.167 -12.914 -7.874 1.00 . A A . 11 SER HA 1 1
15 22430 1 1 11 SER HB2 H 25.661 -11.787 -5.459 1.00 . A A . 11 SER HB2 1 1
15 22431 1 1 11 SER HB3 H 25.279 -13.489 -5.726 1.00 . A A . 11 SER HB3 1 1
15 22432 1 1 11 SER HG H 27.354 -13.144 -6.425 1.00 . A A . 11 SER HG 1 1
15 22433 1 1 11 SER N N 24.624 -10.869 -7.795 1.00 . A A . 11 SER N 1 1
15 22434 1 1 11 SER O O 22.957 -12.161 -5.098 1.00 . A A . 11 SER O 1 1
15 22435 1 1 11 SER OG O 26.695 -12.692 -6.963 1.00 . A A . 11 SER OG 1 1
15 22436 1 1 12 SER C C 19.496 -11.686 -7.507 1.00 . A A . 12 SER C 1 1
15 22437 1 1 12 SER CA C 20.602 -11.331 -6.493 1.00 . A A . 12 SER CA 1 1
15 22438 1 1 12 SER CB C 20.549 -9.826 -6.109 1.00 . A A . 12 SER CB 1 1
15 22439 1 1 12 SER H H 22.021 -11.640 -8.033 1.00 . A A . 12 SER H 1 1
15 22440 1 1 12 SER HA H 20.455 -11.934 -5.593 1.00 . A A . 12 SER HA 1 1
15 22441 1 1 12 SER HB2 H 19.556 -9.577 -5.746 1.00 . A A . 12 SER HB2 1 1
15 22442 1 1 12 SER HB3 H 21.274 -9.629 -5.328 1.00 . A A . 12 SER HB3 1 1
15 22443 1 1 12 SER HG H 20.528 -8.102 -7.061 1.00 . A A . 12 SER HG 1 1
15 22444 1 1 12 SER N N 21.924 -11.652 -7.057 1.00 . A A . 12 SER N 1 1
15 22445 1 1 12 SER O O 19.792 -12.140 -8.624 1.00 . A A . 12 SER O 1 1
15 22446 1 1 12 SER OG O 20.860 -8.994 -7.221 1.00 . A A . 12 SER OG 1 1
15 22447 1 1 13 GLY C C 16.643 -13.256 -7.821 1.00 . A A . 13 GLY C 1 1
15 22448 1 1 13 GLY CA C 17.065 -11.797 -7.955 1.00 . A A . 13 GLY CA 1 1
15 22449 1 1 13 GLY H H 18.068 -11.118 -6.212 1.00 . A A . 13 GLY H 1 1
15 22450 1 1 13 GLY HA2 H 16.244 -11.156 -7.652 1.00 . A A . 13 GLY HA2 1 1
15 22451 1 1 13 GLY HA3 H 17.301 -11.592 -8.994 1.00 . A A . 13 GLY HA3 1 1
15 22452 1 1 13 GLY N N 18.225 -11.484 -7.107 1.00 . A A . 13 GLY N 1 1
15 22453 1 1 13 GLY O O 15.548 -13.561 -7.324 1.00 . A A . 13 GLY O 1 1
15 22454 1 1 14 ARG C C 17.915 -16.078 -6.727 1.00 . A A . 14 ARG C 1 1
15 22455 1 1 14 ARG CA C 17.372 -15.621 -8.099 1.00 . A A . 14 ARG CA 1 1
15 22456 1 1 14 ARG CB C 18.099 -16.365 -9.255 1.00 . A A . 14 ARG CB 1 1
15 22457 1 1 14 ARG CD C 18.296 -16.770 -11.786 1.00 . A A . 14 ARG CD 1 1
15 22458 1 1 14 ARG CG C 17.616 -15.964 -10.665 1.00 . A A . 14 ARG CG 1 1
15 22459 1 1 14 ARG CZ C 17.876 -17.099 -14.232 1.00 . A A . 14 ARG CZ 1 1
15 22460 1 1 14 ARG H H 18.359 -13.835 -8.673 1.00 . A A . 14 ARG H 1 1
15 22461 1 1 14 ARG HA H 16.310 -15.853 -8.137 1.00 . A A . 14 ARG HA 1 1
15 22462 1 1 14 ARG HB2 H 19.163 -16.164 -9.188 1.00 . A A . 14 ARG HB2 1 1
15 22463 1 1 14 ARG HB3 H 17.945 -17.435 -9.136 1.00 . A A . 14 ARG HB3 1 1
15 22464 1 1 14 ARG HD2 H 19.368 -16.622 -11.735 1.00 . A A . 14 ARG HD2 1 1
15 22465 1 1 14 ARG HD3 H 18.074 -17.825 -11.647 1.00 . A A . 14 ARG HD3 1 1
15 22466 1 1 14 ARG HE H 17.458 -15.444 -13.186 1.00 . A A . 14 ARG HE 1 1
15 22467 1 1 14 ARG HG2 H 16.546 -16.121 -10.726 1.00 . A A . 14 ARG HG2 1 1
15 22468 1 1 14 ARG HG3 H 17.825 -14.909 -10.816 1.00 . A A . 14 ARG HG3 1 1
15 22469 1 1 14 ARG HH11 H 18.614 -18.761 -13.336 1.00 . A A . 14 ARG HH11 1 1
15 22470 1 1 14 ARG HH12 H 18.340 -18.900 -15.042 1.00 . A A . 14 ARG HH12 1 1
15 22471 1 1 14 ARG HH21 H 17.111 -15.644 -15.409 1.00 . A A . 14 ARG HH21 1 1
15 22472 1 1 14 ARG HH22 H 17.492 -17.133 -16.218 1.00 . A A . 14 ARG HH22 1 1
15 22473 1 1 14 ARG N N 17.542 -14.161 -8.250 1.00 . A A . 14 ARG N 1 1
15 22474 1 1 14 ARG NE N 17.826 -16.353 -13.118 1.00 . A A . 14 ARG NE 1 1
15 22475 1 1 14 ARG NH1 N 18.314 -18.353 -14.200 1.00 . A A . 14 ARG NH1 1 1
15 22476 1 1 14 ARG NH2 N 17.461 -16.585 -15.377 1.00 . A A . 14 ARG NH2 1 1
15 22477 1 1 14 ARG O O 18.322 -15.245 -5.913 1.00 . A A . 14 ARG O 1 1
15 22478 1 1 15 GLU C C 17.430 -17.566 -4.036 1.00 . A A . 15 GLU C 1 1
15 22479 1 1 15 GLU CA C 18.332 -18.046 -5.215 1.00 . A A . 15 GLU CA 1 1
15 22480 1 1 15 GLU CB C 19.862 -17.787 -4.973 1.00 . A A . 15 GLU CB 1 1
15 22481 1 1 15 GLU CD C 22.027 -18.396 -3.730 1.00 . A A . 15 GLU CD 1 1
15 22482 1 1 15 GLU CG C 20.519 -18.666 -3.887 1.00 . A A . 15 GLU CG 1 1
15 22483 1 1 15 GLU H H 17.552 -17.992 -7.197 1.00 . A A . 15 GLU H 1 1
15 22484 1 1 15 GLU HA H 18.174 -19.115 -5.340 1.00 . A A . 15 GLU HA 1 1
15 22485 1 1 15 GLU HB2 H 20.395 -17.965 -5.906 1.00 . A A . 15 GLU HB2 1 1
15 22486 1 1 15 GLU HB3 H 19.998 -16.747 -4.701 1.00 . A A . 15 GLU HB3 1 1
15 22487 1 1 15 GLU HG2 H 20.026 -18.475 -2.936 1.00 . A A . 15 GLU HG2 1 1
15 22488 1 1 15 GLU HG3 H 20.375 -19.709 -4.147 1.00 . A A . 15 GLU HG3 1 1
15 22489 1 1 15 GLU N N 17.890 -17.410 -6.487 1.00 . A A . 15 GLU N 1 1
15 22490 1 1 15 GLU O O 17.804 -17.609 -2.867 1.00 . A A . 15 GLU O 1 1
15 22491 1 1 15 GLU OE1 O 22.833 -19.043 -4.432 1.00 . A A . 15 GLU OE1 1 1
15 22492 1 1 15 GLU OE2 O 22.409 -17.519 -2.927 1.00 . A A . 15 GLU OE2 1 1
15 22493 1 1 16 ASN C C 14.244 -17.790 -2.990 1.00 . A A . 16 ASN C 1 1
15 22494 1 1 16 ASN CA C 15.184 -16.648 -3.429 1.00 . A A . 16 ASN CA 1 1
15 22495 1 1 16 ASN CB C 14.379 -15.474 -4.070 1.00 . A A . 16 ASN CB 1 1
15 22496 1 1 16 ASN CG C 13.600 -15.848 -5.348 1.00 . A A . 16 ASN CG 1 1
15 22497 1 1 16 ASN H H 15.967 -17.153 -5.334 1.00 . A A . 16 ASN H 1 1
15 22498 1 1 16 ASN HA H 15.697 -16.276 -2.547 1.00 . A A . 16 ASN HA 1 1
15 22499 1 1 16 ASN HB2 H 13.675 -15.093 -3.341 1.00 . A A . 16 ASN HB2 1 1
15 22500 1 1 16 ASN HB3 H 15.072 -14.679 -4.324 1.00 . A A . 16 ASN HB3 1 1
15 22501 1 1 16 ASN HD21 H 12.197 -14.503 -4.929 1.00 . A A . 16 ASN HD21 1 1
15 22502 1 1 16 ASN HD22 H 11.969 -15.405 -6.382 1.00 . A A . 16 ASN HD22 1 1
15 22503 1 1 16 ASN N N 16.202 -17.137 -4.385 1.00 . A A . 16 ASN N 1 1
15 22504 1 1 16 ASN ND2 N 12.474 -15.186 -5.576 1.00 . A A . 16 ASN ND2 1 1
15 22505 1 1 16 ASN O O 13.228 -17.550 -2.328 1.00 . A A . 16 ASN O 1 1
15 22506 1 1 16 ASN OD1 O 14.008 -16.712 -6.129 1.00 . A A . 16 ASN OD1 1 1
15 22507 1 1 17 LEU C C 14.063 -20.638 -1.572 1.00 . A A . 17 LEU C 1 1
15 22508 1 1 17 LEU CA C 13.839 -20.233 -3.042 1.00 . A A . 17 LEU CA 1 1
15 22509 1 1 17 LEU CB C 14.206 -21.404 -4.004 1.00 . A A . 17 LEU CB 1 1
15 22510 1 1 17 LEU CD1 C 14.493 -20.150 -6.261 1.00 . A A . 17 LEU CD1 1 1
15 22511 1 1 17 LEU CD2 C 13.824 -22.615 -6.232 1.00 . A A . 17 LEU CD2 1 1
15 22512 1 1 17 LEU CG C 13.732 -21.259 -5.496 1.00 . A A . 17 LEU CG 1 1
15 22513 1 1 17 LEU H H 15.448 -19.134 -3.849 1.00 . A A . 17 LEU H 1 1
15 22514 1 1 17 LEU HA H 12.785 -19.998 -3.184 1.00 . A A . 17 LEU HA 1 1
15 22515 1 1 17 LEU HB2 H 15.287 -21.520 -3.997 1.00 . A A . 17 LEU HB2 1 1
15 22516 1 1 17 LEU HB3 H 13.773 -22.316 -3.603 1.00 . A A . 17 LEU HB3 1 1
15 22517 1 1 17 LEU HD11 H 14.105 -20.071 -7.270 1.00 . A A . 17 LEU HD11 1 1
15 22518 1 1 17 LEU HD12 H 15.549 -20.386 -6.302 1.00 . A A . 17 LEU HD12 1 1
15 22519 1 1 17 LEU HD13 H 14.359 -19.203 -5.755 1.00 . A A . 17 LEU HD13 1 1
15 22520 1 1 17 LEU HD21 H 13.469 -22.504 -7.247 1.00 . A A . 17 LEU HD21 1 1
15 22521 1 1 17 LEU HD22 H 13.212 -23.346 -5.721 1.00 . A A . 17 LEU HD22 1 1
15 22522 1 1 17 LEU HD23 H 14.853 -22.960 -6.249 1.00 . A A . 17 LEU HD23 1 1
15 22523 1 1 17 LEU HG H 12.684 -20.971 -5.495 1.00 . A A . 17 LEU HG 1 1
15 22524 1 1 17 LEU N N 14.614 -19.029 -3.355 1.00 . A A . 17 LEU N 1 1
15 22525 1 1 17 LEU O O 15.103 -21.219 -1.229 1.00 . A A . 17 LEU O 1 1
15 22526 1 1 18 TYR C C 12.682 -22.089 0.919 1.00 . A A . 18 TYR C 1 1
15 22527 1 1 18 TYR CA C 13.109 -20.621 0.717 1.00 . A A . 18 TYR CA 1 1
15 22528 1 1 18 TYR CB C 12.184 -19.664 1.509 1.00 . A A . 18 TYR CB 1 1
15 22529 1 1 18 TYR CD1 C 13.741 -17.738 2.162 1.00 . A A . 18 TYR CD1 1 1
15 22530 1 1 18 TYR CD2 C 11.945 -17.249 0.657 1.00 . A A . 18 TYR CD2 1 1
15 22531 1 1 18 TYR CE1 C 14.148 -16.416 2.105 1.00 . A A . 18 TYR CE1 1 1
15 22532 1 1 18 TYR CE2 C 12.356 -15.927 0.597 1.00 . A A . 18 TYR CE2 1 1
15 22533 1 1 18 TYR CG C 12.622 -18.187 1.448 1.00 . A A . 18 TYR CG 1 1
15 22534 1 1 18 TYR CZ C 13.459 -15.516 1.314 1.00 . A A . 18 TYR CZ 1 1
15 22535 1 1 18 TYR H H 12.347 -19.743 -1.057 1.00 . A A . 18 TYR H 1 1
15 22536 1 1 18 TYR HA H 14.131 -20.495 1.079 1.00 . A A . 18 TYR HA 1 1
15 22537 1 1 18 TYR HB2 H 11.174 -19.739 1.117 1.00 . A A . 18 TYR HB2 1 1
15 22538 1 1 18 TYR HB3 H 12.167 -19.962 2.555 1.00 . A A . 18 TYR HB3 1 1
15 22539 1 1 18 TYR HD1 H 14.287 -18.441 2.781 1.00 . A A . 18 TYR HD1 1 1
15 22540 1 1 18 TYR HD2 H 11.078 -17.567 0.094 1.00 . A A . 18 TYR HD2 1 1
15 22541 1 1 18 TYR HE1 H 15.011 -16.096 2.669 1.00 . A A . 18 TYR HE1 1 1
15 22542 1 1 18 TYR HE2 H 11.815 -15.225 -0.020 1.00 . A A . 18 TYR HE2 1 1
15 22543 1 1 18 TYR HH H 14.832 -14.167 1.190 1.00 . A A . 18 TYR HH 1 1
15 22544 1 1 18 TYR N N 13.097 -20.275 -0.714 1.00 . A A . 18 TYR N 1 1
15 22545 1 1 18 TYR O O 11.744 -22.569 0.270 1.00 . A A . 18 TYR O 1 1
15 22546 1 1 18 TYR OH O 13.870 -14.197 1.251 1.00 . A A . 18 TYR OH 1 1
15 22547 1 1 19 PHE C C 11.860 -24.387 2.979 1.00 . A A . 19 PHE C 1 1
15 22548 1 1 19 PHE CA C 13.148 -24.208 2.146 1.00 . A A . 19 PHE CA 1 1
15 22549 1 1 19 PHE CB C 14.373 -24.798 2.894 1.00 . A A . 19 PHE CB 1 1
15 22550 1 1 19 PHE CD1 C 15.995 -25.427 1.033 1.00 . A A . 19 PHE CD1 1 1
15 22551 1 1 19 PHE CD2 C 16.633 -23.666 2.527 1.00 . A A . 19 PHE CD2 1 1
15 22552 1 1 19 PHE CE1 C 17.185 -25.267 0.341 1.00 . A A . 19 PHE CE1 1 1
15 22553 1 1 19 PHE CE2 C 17.821 -23.506 1.832 1.00 . A A . 19 PHE CE2 1 1
15 22554 1 1 19 PHE CG C 15.697 -24.631 2.139 1.00 . A A . 19 PHE CG 1 1
15 22555 1 1 19 PHE CZ C 18.097 -24.308 0.741 1.00 . A A . 19 PHE CZ 1 1
15 22556 1 1 19 PHE H H 14.088 -22.308 2.326 1.00 . A A . 19 PHE H 1 1
15 22557 1 1 19 PHE HA H 13.024 -24.738 1.205 1.00 . A A . 19 PHE HA 1 1
15 22558 1 1 19 PHE HB2 H 14.465 -24.313 3.862 1.00 . A A . 19 PHE HB2 1 1
15 22559 1 1 19 PHE HB3 H 14.216 -25.861 3.058 1.00 . A A . 19 PHE HB3 1 1
15 22560 1 1 19 PHE HD1 H 15.286 -26.181 0.712 1.00 . A A . 19 PHE HD1 1 1
15 22561 1 1 19 PHE HD2 H 16.426 -23.036 3.383 1.00 . A A . 19 PHE HD2 1 1
15 22562 1 1 19 PHE HE1 H 17.400 -25.896 -0.513 1.00 . A A . 19 PHE HE1 1 1
15 22563 1 1 19 PHE HE2 H 18.531 -22.755 2.146 1.00 . A A . 19 PHE HE2 1 1
15 22564 1 1 19 PHE HZ H 19.025 -24.182 0.199 1.00 . A A . 19 PHE HZ 1 1
15 22565 1 1 19 PHE N N 13.383 -22.781 1.835 1.00 . A A . 19 PHE N 1 1
15 22566 1 1 19 PHE O O 11.212 -25.437 2.926 1.00 . A A . 19 PHE O 1 1
15 22567 1 1 20 GLN C C 9.137 -22.560 3.823 1.00 . A A . 20 GLN C 1 1
15 22568 1 1 20 GLN CA C 10.281 -23.285 4.570 1.00 . A A . 20 GLN CA 1 1
15 22569 1 1 20 GLN CB C 10.610 -22.571 5.911 1.00 . A A . 20 GLN CB 1 1
15 22570 1 1 20 GLN CD C 12.085 -22.463 8.007 1.00 . A A . 20 GLN CD 1 1
15 22571 1 1 20 GLN CG C 11.692 -23.263 6.758 1.00 . A A . 20 GLN CG 1 1
15 22572 1 1 20 GLN H H 12.080 -22.540 3.723 1.00 . A A . 20 GLN H 1 1
15 22573 1 1 20 GLN HA H 9.963 -24.303 4.784 1.00 . A A . 20 GLN HA 1 1
15 22574 1 1 20 GLN HB2 H 10.947 -21.560 5.693 1.00 . A A . 20 GLN HB2 1 1
15 22575 1 1 20 GLN HB3 H 9.703 -22.505 6.507 1.00 . A A . 20 GLN HB3 1 1
15 22576 1 1 20 GLN HE21 H 13.512 -21.525 7.000 1.00 . A A . 20 GLN HE21 1 1
15 22577 1 1 20 GLN HE22 H 13.360 -21.086 8.663 1.00 . A A . 20 GLN HE22 1 1
15 22578 1 1 20 GLN HG2 H 11.325 -24.236 7.071 1.00 . A A . 20 GLN HG2 1 1
15 22579 1 1 20 GLN HG3 H 12.575 -23.414 6.145 1.00 . A A . 20 GLN HG3 1 1
15 22580 1 1 20 GLN N N 11.501 -23.330 3.733 1.00 . A A . 20 GLN N 1 1
15 22581 1 1 20 GLN NE2 N 13.082 -21.601 7.875 1.00 . A A . 20 GLN NE2 1 1
15 22582 1 1 20 GLN O O 8.231 -21.992 4.452 1.00 . A A . 20 GLN O 1 1
15 22583 1 1 20 GLN OE1 O 11.504 -22.626 9.085 1.00 . A A . 20 GLN OE1 1 1
15 22584 1 1 21 GLY C C 8.035 -22.655 0.291 1.00 . A A . 21 GLY C 1 1
15 22585 1 1 21 GLY CA C 8.151 -21.973 1.642 1.00 . A A . 21 GLY CA 1 1
15 22586 1 1 21 GLY H H 9.920 -23.070 2.047 1.00 . A A . 21 GLY H 1 1
15 22587 1 1 21 GLY HA2 H 7.191 -22.015 2.146 1.00 . A A . 21 GLY HA2 1 1
15 22588 1 1 21 GLY HA3 H 8.415 -20.932 1.488 1.00 . A A . 21 GLY HA3 1 1
15 22589 1 1 21 GLY N N 9.177 -22.599 2.481 1.00 . A A . 21 GLY N 1 1
15 22590 1 1 21 GLY O O 8.935 -22.523 -0.537 1.00 . A A . 21 GLY O 1 1
15 22591 1 1 22 HIS C C 6.363 -23.107 -2.321 1.00 . A A . 22 HIS C 1 1
15 22592 1 1 22 HIS CA C 6.704 -24.119 -1.205 1.00 . A A . 22 HIS CA 1 1
15 22593 1 1 22 HIS CB C 5.604 -25.218 -1.054 1.00 . A A . 22 HIS CB 1 1
15 22594 1 1 22 HIS CD2 C 3.120 -24.552 -1.553 1.00 . A A . 22 HIS CD2 1 1
15 22595 1 1 22 HIS CE1 C 2.533 -23.962 0.463 1.00 . A A . 22 HIS CE1 1 1
15 22596 1 1 22 HIS CG C 4.204 -24.722 -0.749 1.00 . A A . 22 HIS CG 1 1
15 22597 1 1 22 HIS H H 6.274 -23.489 0.791 1.00 . A A . 22 HIS H 1 1
15 22598 1 1 22 HIS HA H 7.640 -24.613 -1.471 1.00 . A A . 22 HIS HA 1 1
15 22599 1 1 22 HIS HB2 H 5.551 -25.791 -1.972 1.00 . A A . 22 HIS HB2 1 1
15 22600 1 1 22 HIS HB3 H 5.893 -25.887 -0.253 1.00 . A A . 22 HIS HB3 1 1
15 22601 1 1 22 HIS HD1 H 4.340 -24.357 1.315 1.00 . A A . 22 HIS HD1 1 1
15 22602 1 1 22 HIS HD2 H 3.078 -24.727 -2.623 1.00 . A A . 22 HIS HD2 1 1
15 22603 1 1 22 HIS HE1 H 1.953 -23.606 1.300 1.00 . A A . 22 HIS HE1 1 1
15 22604 1 1 22 HIS HE2 H 1.261 -23.710 -1.113 1.00 . A A . 22 HIS HE2 1 1
15 22605 1 1 22 HIS N N 6.939 -23.411 0.073 1.00 . A A . 22 HIS N 1 1
15 22606 1 1 22 HIS ND1 N 3.794 -24.336 0.506 1.00 . A A . 22 HIS ND1 1 1
15 22607 1 1 22 HIS NE2 N 2.103 -24.076 -0.775 1.00 . A A . 22 HIS NE2 1 1
15 22608 1 1 22 HIS O O 6.948 -23.147 -3.399 1.00 . A A . 22 HIS O 1 1
15 22609 1 1 23 MET C C 4.626 -19.874 -2.069 1.00 . A A . 23 MET C 1 1
15 22610 1 1 23 MET CA C 4.996 -21.100 -2.920 1.00 . A A . 23 MET CA 1 1
15 22611 1 1 23 MET CB C 3.765 -21.521 -3.788 1.00 . A A . 23 MET CB 1 1
15 22612 1 1 23 MET CE C 2.175 -21.233 -6.586 1.00 . A A . 23 MET CE 1 1
15 22613 1 1 23 MET CG C 4.055 -22.499 -4.935 1.00 . A A . 23 MET CG 1 1
15 22614 1 1 23 MET H H 5.044 -22.204 -1.122 1.00 . A A . 23 MET H 1 1
15 22615 1 1 23 MET HA H 5.819 -20.843 -3.576 1.00 . A A . 23 MET HA 1 1
15 22616 1 1 23 MET HB2 H 3.027 -21.984 -3.142 1.00 . A A . 23 MET HB2 1 1
15 22617 1 1 23 MET HB3 H 3.317 -20.628 -4.220 1.00 . A A . 23 MET HB3 1 1
15 22618 1 1 23 MET HE1 H 1.309 -21.314 -7.226 1.00 . A A . 23 MET HE1 1 1
15 22619 1 1 23 MET HE2 H 3.010 -20.849 -7.154 1.00 . A A . 23 MET HE2 1 1
15 22620 1 1 23 MET HE3 H 1.952 -20.563 -5.769 1.00 . A A . 23 MET HE3 1 1
15 22621 1 1 23 MET HG2 H 4.815 -22.074 -5.577 1.00 . A A . 23 MET HG2 1 1
15 22622 1 1 23 MET HG3 H 4.418 -23.432 -4.524 1.00 . A A . 23 MET HG3 1 1
15 22623 1 1 23 MET N N 5.438 -22.179 -2.015 1.00 . A A . 23 MET N 1 1
15 22624 1 1 23 MET O O 3.592 -19.900 -1.386 1.00 . A A . 23 MET O 1 1
15 22625 1 1 23 MET SD S 2.596 -22.854 -5.937 1.00 . A A . 23 MET SD 1 1
15 22626 1 1 24 PRO C C 4.001 -16.783 -2.152 1.00 . A A . 24 PRO C 1 1
15 22627 1 1 24 PRO CA C 5.108 -17.536 -1.375 1.00 . A A . 24 PRO CA 1 1
15 22628 1 1 24 PRO CB C 6.444 -16.740 -1.358 1.00 . A A . 24 PRO CB 1 1
15 22629 1 1 24 PRO CD C 6.835 -18.735 -2.643 1.00 . A A . 24 PRO CD 1 1
15 22630 1 1 24 PRO CG C 7.209 -17.266 -2.535 1.00 . A A . 24 PRO CG 1 1
15 22631 1 1 24 PRO HA H 4.773 -17.715 -0.358 1.00 . A A . 24 PRO HA 1 1
15 22632 1 1 24 PRO HB2 H 6.254 -15.672 -1.447 1.00 . A A . 24 PRO HB2 1 1
15 22633 1 1 24 PRO HB3 H 6.972 -16.929 -0.427 1.00 . A A . 24 PRO HB3 1 1
15 22634 1 1 24 PRO HD2 H 6.819 -19.049 -3.681 1.00 . A A . 24 PRO HD2 1 1
15 22635 1 1 24 PRO HD3 H 7.527 -19.352 -2.078 1.00 . A A . 24 PRO HD3 1 1
15 22636 1 1 24 PRO HG2 H 6.917 -16.731 -3.437 1.00 . A A . 24 PRO HG2 1 1
15 22637 1 1 24 PRO HG3 H 8.275 -17.155 -2.369 1.00 . A A . 24 PRO HG3 1 1
15 22638 1 1 24 PRO N N 5.469 -18.799 -2.045 1.00 . A A . 24 PRO N 1 1
15 22639 1 1 24 PRO O O 3.953 -16.827 -3.391 1.00 . A A . 24 PRO O 1 1
15 22640 1 1 25 ASN C C 2.719 -13.937 -2.527 1.00 . A A . 25 ASN C 1 1
15 22641 1 1 25 ASN CA C 2.066 -15.230 -1.977 1.00 . A A . 25 ASN CA 1 1
15 22642 1 1 25 ASN CB C 0.994 -14.935 -0.891 1.00 . A A . 25 ASN CB 1 1
15 22643 1 1 25 ASN CG C -0.146 -14.014 -1.350 1.00 . A A . 25 ASN CG 1 1
15 22644 1 1 25 ASN H H 3.152 -16.215 -0.431 1.00 . A A . 25 ASN H 1 1
15 22645 1 1 25 ASN HA H 1.596 -15.762 -2.802 1.00 . A A . 25 ASN HA 1 1
15 22646 1 1 25 ASN HB2 H 0.563 -15.875 -0.566 1.00 . A A . 25 ASN HB2 1 1
15 22647 1 1 25 ASN HB3 H 1.481 -14.473 -0.041 1.00 . A A . 25 ASN HB3 1 1
15 22648 1 1 25 ASN HD21 H -1.132 -15.545 -2.114 1.00 . A A . 25 ASN HD21 1 1
15 22649 1 1 25 ASN HD22 H -1.896 -14.009 -2.278 1.00 . A A . 25 ASN HD22 1 1
15 22650 1 1 25 ASN N N 3.108 -16.116 -1.405 1.00 . A A . 25 ASN N 1 1
15 22651 1 1 25 ASN ND2 N -1.161 -14.579 -1.976 1.00 . A A . 25 ASN ND2 1 1
15 22652 1 1 25 ASN O O 2.124 -13.239 -3.357 1.00 . A A . 25 ASN O 1 1
15 22653 1 1 25 ASN OD1 O -0.108 -12.806 -1.140 1.00 . A A . 25 ASN OD1 1 1
15 22654 1 1 26 ASP C C 4.388 -11.187 -2.055 1.00 . A A . 26 ASP C 1 1
15 22655 1 1 26 ASP CA C 4.853 -12.584 -2.515 1.00 . A A . 26 ASP CA 1 1
15 22656 1 1 26 ASP CB C 5.043 -12.648 -4.067 1.00 . A A . 26 ASP CB 1 1
15 22657 1 1 26 ASP CG C 5.926 -11.523 -4.648 1.00 . A A . 26 ASP CG 1 1
15 22658 1 1 26 ASP H H 4.271 -14.200 -1.280 1.00 . A A . 26 ASP H 1 1
15 22659 1 1 26 ASP HA H 5.819 -12.780 -2.052 1.00 . A A . 26 ASP HA 1 1
15 22660 1 1 26 ASP HB2 H 5.500 -13.601 -4.323 1.00 . A A . 26 ASP HB2 1 1
15 22661 1 1 26 ASP HB3 H 4.061 -12.611 -4.537 1.00 . A A . 26 ASP HB3 1 1
15 22662 1 1 26 ASP N N 3.953 -13.657 -2.032 1.00 . A A . 26 ASP N 1 1
15 22663 1 1 26 ASP O O 3.195 -10.936 -1.874 1.00 . A A . 26 ASP O 1 1
15 22664 1 1 26 ASP OD1 O 7.058 -11.330 -4.158 1.00 . A A . 26 ASP OD1 1 1
15 22665 1 1 26 ASP OD2 O 5.484 -10.820 -5.582 1.00 . A A . 26 ASP OD2 1 1
15 22666 1 1 27 MET C C 4.494 -8.120 -2.666 1.00 . A A . 27 MET C 1 1
15 22667 1 1 27 MET CA C 5.105 -8.884 -1.479 1.00 . A A . 27 MET CA 1 1
15 22668 1 1 27 MET CB C 6.414 -8.172 -1.009 1.00 . A A . 27 MET CB 1 1
15 22669 1 1 27 MET CE C 7.437 -4.114 -0.629 1.00 . A A . 27 MET CE 1 1
15 22670 1 1 27 MET CG C 6.281 -6.642 -0.819 1.00 . A A . 27 MET CG 1 1
15 22671 1 1 27 MET H H 6.301 -10.568 -1.972 1.00 . A A . 27 MET H 1 1
15 22672 1 1 27 MET HA H 4.395 -8.886 -0.655 1.00 . A A . 27 MET HA 1 1
15 22673 1 1 27 MET HB2 H 6.729 -8.601 -0.068 1.00 . A A . 27 MET HB2 1 1
15 22674 1 1 27 MET HB3 H 7.193 -8.350 -1.745 1.00 . A A . 27 MET HB3 1 1
15 22675 1 1 27 MET HE1 H 7.165 -3.954 -1.662 1.00 . A A . 27 MET HE1 1 1
15 22676 1 1 27 MET HE2 H 8.300 -3.512 -0.389 1.00 . A A . 27 MET HE2 1 1
15 22677 1 1 27 MET HE3 H 6.611 -3.830 0.009 1.00 . A A . 27 MET HE3 1 1
15 22678 1 1 27 MET HG2 H 5.930 -6.204 -1.747 1.00 . A A . 27 MET HG2 1 1
15 22679 1 1 27 MET HG3 H 5.554 -6.446 -0.040 1.00 . A A . 27 MET HG3 1 1
15 22680 1 1 27 MET N N 5.369 -10.283 -1.850 1.00 . A A . 27 MET N 1 1
15 22681 1 1 27 MET O O 3.411 -7.563 -2.540 1.00 . A A . 27 MET O 1 1
15 22682 1 1 27 MET SD S 7.835 -5.847 -0.368 1.00 . A A . 27 MET SD 1 1
15 22683 1 1 28 GLU C C 3.543 -7.495 -5.571 1.00 . A A . 28 GLU C 1 1
15 22684 1 1 28 GLU CA C 4.938 -7.286 -4.977 1.00 . A A . 28 GLU CA 1 1
15 22685 1 1 28 GLU CB C 6.030 -7.513 -6.056 1.00 . A A . 28 GLU CB 1 1
15 22686 1 1 28 GLU CD C 7.032 -6.815 -8.319 1.00 . A A . 28 GLU CD 1 1
15 22687 1 1 28 GLU CG C 5.815 -6.747 -7.384 1.00 . A A . 28 GLU CG 1 1
15 22688 1 1 28 GLU H H 5.928 -8.810 -3.882 1.00 . A A . 28 GLU H 1 1
15 22689 1 1 28 GLU HA H 5.014 -6.259 -4.634 1.00 . A A . 28 GLU HA 1 1
15 22690 1 1 28 GLU HB2 H 6.989 -7.216 -5.639 1.00 . A A . 28 GLU HB2 1 1
15 22691 1 1 28 GLU HB3 H 6.073 -8.574 -6.282 1.00 . A A . 28 GLU HB3 1 1
15 22692 1 1 28 GLU HG2 H 4.950 -7.167 -7.889 1.00 . A A . 28 GLU HG2 1 1
15 22693 1 1 28 GLU HG3 H 5.606 -5.704 -7.160 1.00 . A A . 28 GLU HG3 1 1
15 22694 1 1 28 GLU N N 5.200 -8.156 -3.812 1.00 . A A . 28 GLU N 1 1
15 22695 1 1 28 GLU O O 2.754 -6.550 -5.648 1.00 . A A . 28 GLU O 1 1
15 22696 1 1 28 GLU OE1 O 8.037 -6.125 -8.030 1.00 . A A . 28 GLU OE1 1 1
15 22697 1 1 28 GLU OE2 O 7.000 -7.564 -9.317 1.00 . A A . 28 GLU OE2 1 1
15 22698 1 1 29 ASP C C 0.791 -8.813 -5.703 1.00 . A A . 29 ASP C 1 1
15 22699 1 1 29 ASP CA C 1.983 -9.089 -6.635 1.00 . A A . 29 ASP CA 1 1
15 22700 1 1 29 ASP CB C 1.993 -10.573 -7.082 1.00 . A A . 29 ASP CB 1 1
15 22701 1 1 29 ASP CG C 0.715 -10.975 -7.853 1.00 . A A . 29 ASP CG 1 1
15 22702 1 1 29 ASP H H 3.911 -9.445 -5.823 1.00 . A A . 29 ASP H 1 1
15 22703 1 1 29 ASP HA H 1.894 -8.462 -7.518 1.00 . A A . 29 ASP HA 1 1
15 22704 1 1 29 ASP HB2 H 2.851 -10.741 -7.724 1.00 . A A . 29 ASP HB2 1 1
15 22705 1 1 29 ASP HB3 H 2.092 -11.208 -6.202 1.00 . A A . 29 ASP HB3 1 1
15 22706 1 1 29 ASP N N 3.251 -8.738 -5.975 1.00 . A A . 29 ASP N 1 1
15 22707 1 1 29 ASP O O -0.220 -8.243 -6.135 1.00 . A A . 29 ASP O 1 1
15 22708 1 1 29 ASP OD1 O 0.552 -10.530 -9.006 1.00 . A A . 29 ASP OD1 1 1
15 22709 1 1 29 ASP OD2 O -0.138 -11.709 -7.311 1.00 . A A . 29 ASP OD2 1 1
15 22710 1 1 30 HIS C C -0.249 -7.480 -3.077 1.00 . A A . 30 HIS C 1 1
15 22711 1 1 30 HIS CA C -0.066 -8.978 -3.378 1.00 . A A . 30 HIS CA 1 1
15 22712 1 1 30 HIS CB C 0.301 -9.734 -2.079 1.00 . A A . 30 HIS CB 1 1
15 22713 1 1 30 HIS CD2 C -0.828 -8.739 0.050 1.00 . A A . 30 HIS CD2 1 1
15 22714 1 1 30 HIS CE1 C -2.585 -10.034 0.107 1.00 . A A . 30 HIS CE1 1 1
15 22715 1 1 30 HIS CG C -0.724 -9.613 -0.978 1.00 . A A . 30 HIS CG 1 1
15 22716 1 1 30 HIS H H 1.793 -9.635 -4.164 1.00 . A A . 30 HIS H 1 1
15 22717 1 1 30 HIS HA H -1.007 -9.379 -3.755 1.00 . A A . 30 HIS HA 1 1
15 22718 1 1 30 HIS HB2 H 0.416 -10.785 -2.306 1.00 . A A . 30 HIS HB2 1 1
15 22719 1 1 30 HIS HB3 H 1.245 -9.361 -1.697 1.00 . A A . 30 HIS HB3 1 1
15 22720 1 1 30 HIS HD1 H -2.039 -11.168 -1.496 1.00 . A A . 30 HIS HD1 1 1
15 22721 1 1 30 HIS HD2 H -0.122 -7.964 0.307 1.00 . A A . 30 HIS HD2 1 1
15 22722 1 1 30 HIS HE1 H -3.519 -10.487 0.404 1.00 . A A . 30 HIS HE1 1 1
15 22723 1 1 30 HIS HE2 H -2.219 -8.715 1.609 1.00 . A A . 30 HIS HE2 1 1
15 22724 1 1 30 HIS N N 0.953 -9.194 -4.418 1.00 . A A . 30 HIS N 1 1
15 22725 1 1 30 HIS ND1 N -1.839 -10.412 -0.903 1.00 . A A . 30 HIS ND1 1 1
15 22726 1 1 30 HIS NE2 N -1.998 -9.022 0.707 1.00 . A A . 30 HIS NE2 1 1
15 22727 1 1 30 HIS O O -1.345 -7.059 -2.731 1.00 . A A . 30 HIS O 1 1
15 22728 1 1 31 LEU C C -0.092 -4.550 -3.956 1.00 . A A . 31 LEU C 1 1
15 22729 1 1 31 LEU CA C 0.823 -5.243 -2.936 1.00 . A A . 31 LEU CA 1 1
15 22730 1 1 31 LEU CB C 2.266 -4.662 -2.982 1.00 . A A . 31 LEU CB 1 1
15 22731 1 1 31 LEU CD1 C 2.062 -3.117 -0.936 1.00 . A A . 31 LEU CD1 1 1
15 22732 1 1 31 LEU CD2 C 3.899 -2.706 -2.676 1.00 . A A . 31 LEU CD2 1 1
15 22733 1 1 31 LEU CG C 2.451 -3.210 -2.438 1.00 . A A . 31 LEU CG 1 1
15 22734 1 1 31 LEU H H 1.672 -7.110 -3.499 1.00 . A A . 31 LEU H 1 1
15 22735 1 1 31 LEU HA H 0.414 -5.099 -1.940 1.00 . A A . 31 LEU HA 1 1
15 22736 1 1 31 LEU HB2 H 2.911 -5.321 -2.408 1.00 . A A . 31 LEU HB2 1 1
15 22737 1 1 31 LEU HB3 H 2.606 -4.688 -4.014 1.00 . A A . 31 LEU HB3 1 1
15 22738 1 1 31 LEU HD11 H 2.685 -3.784 -0.351 1.00 . A A . 31 LEU HD11 1 1
15 22739 1 1 31 LEU HD12 H 1.027 -3.395 -0.809 1.00 . A A . 31 LEU HD12 1 1
15 22740 1 1 31 LEU HD13 H 2.200 -2.101 -0.586 1.00 . A A . 31 LEU HD13 1 1
15 22741 1 1 31 LEU HD21 H 3.995 -1.692 -2.312 1.00 . A A . 31 LEU HD21 1 1
15 22742 1 1 31 LEU HD22 H 4.124 -2.724 -3.734 1.00 . A A . 31 LEU HD22 1 1
15 22743 1 1 31 LEU HD23 H 4.604 -3.342 -2.153 1.00 . A A . 31 LEU HD23 1 1
15 22744 1 1 31 LEU HG H 1.783 -2.550 -2.983 1.00 . A A . 31 LEU HG 1 1
15 22745 1 1 31 LEU N N 0.837 -6.697 -3.204 1.00 . A A . 31 LEU N 1 1
15 22746 1 1 31 LEU O O -0.936 -3.742 -3.591 1.00 . A A . 31 LEU O 1 1
15 22747 1 1 32 LEU C C -2.244 -4.967 -6.177 1.00 . A A . 32 LEU C 1 1
15 22748 1 1 32 LEU CA C -0.786 -4.481 -6.347 1.00 . A A . 32 LEU CA 1 1
15 22749 1 1 32 LEU CB C -0.193 -4.943 -7.720 1.00 . A A . 32 LEU CB 1 1
15 22750 1 1 32 LEU CD1 C 2.129 -3.841 -7.355 1.00 . A A . 32 LEU CD1 1 1
15 22751 1 1 32 LEU CD2 C 1.455 -4.652 -9.675 1.00 . A A . 32 LEU CD2 1 1
15 22752 1 1 32 LEU CG C 0.954 -4.056 -8.334 1.00 . A A . 32 LEU CG 1 1
15 22753 1 1 32 LEU H H 0.797 -5.573 -5.436 1.00 . A A . 32 LEU H 1 1
15 22754 1 1 32 LEU HA H -0.784 -3.393 -6.318 1.00 . A A . 32 LEU HA 1 1
15 22755 1 1 32 LEU HB2 H 0.187 -5.953 -7.601 1.00 . A A . 32 LEU HB2 1 1
15 22756 1 1 32 LEU HB3 H -1.002 -4.978 -8.447 1.00 . A A . 32 LEU HB3 1 1
15 22757 1 1 32 LEU HD11 H 1.771 -3.361 -6.456 1.00 . A A . 32 LEU HD11 1 1
15 22758 1 1 32 LEU HD12 H 2.878 -3.209 -7.816 1.00 . A A . 32 LEU HD12 1 1
15 22759 1 1 32 LEU HD13 H 2.576 -4.795 -7.100 1.00 . A A . 32 LEU HD13 1 1
15 22760 1 1 32 LEU HD21 H 1.873 -5.637 -9.511 1.00 . A A . 32 LEU HD21 1 1
15 22761 1 1 32 LEU HD22 H 2.210 -4.006 -10.104 1.00 . A A . 32 LEU HD22 1 1
15 22762 1 1 32 LEU HD23 H 0.626 -4.729 -10.368 1.00 . A A . 32 LEU HD23 1 1
15 22763 1 1 32 LEU HG H 0.547 -3.074 -8.550 1.00 . A A . 32 LEU HG 1 1
15 22764 1 1 32 LEU N N 0.066 -4.946 -5.232 1.00 . A A . 32 LEU N 1 1
15 22765 1 1 32 LEU O O -3.175 -4.282 -6.611 1.00 . A A . 32 LEU O 1 1
15 22766 1 1 33 THR C C -4.482 -5.844 -4.201 1.00 . A A . 33 THR C 1 1
15 22767 1 1 33 THR CA C -3.776 -6.712 -5.256 1.00 . A A . 33 THR CA 1 1
15 22768 1 1 33 THR CB C -3.716 -8.197 -4.737 1.00 . A A . 33 THR CB 1 1
15 22769 1 1 33 THR CG2 C -5.113 -8.846 -4.668 1.00 . A A . 33 THR CG2 1 1
15 22770 1 1 33 THR H H -1.640 -6.671 -5.276 1.00 . A A . 33 THR H 1 1
15 22771 1 1 33 THR HA H -4.350 -6.689 -6.178 1.00 . A A . 33 THR HA 1 1
15 22772 1 1 33 THR HB H -3.278 -8.205 -3.742 1.00 . A A . 33 THR HB 1 1
15 22773 1 1 33 THR HG1 H -2.233 -8.413 -6.013 1.00 . A A . 33 THR HG1 1 1
15 22774 1 1 33 THR HG21 H -5.560 -8.856 -5.653 1.00 . A A . 33 THR HG21 1 1
15 22775 1 1 33 THR HG22 H -5.748 -8.281 -3.994 1.00 . A A . 33 THR HG22 1 1
15 22776 1 1 33 THR HG23 H -5.027 -9.861 -4.304 1.00 . A A . 33 THR HG23 1 1
15 22777 1 1 33 THR N N -2.429 -6.157 -5.550 1.00 . A A . 33 THR N 1 1
15 22778 1 1 33 THR O O -5.667 -5.552 -4.315 1.00 . A A . 33 THR O 1 1
15 22779 1 1 33 THR OG1 O -2.883 -8.983 -5.593 1.00 . A A . 33 THR OG1 1 1
15 22780 1 1 34 VAL C C -4.627 -3.213 -2.658 1.00 . A A . 34 VAL C 1 1
15 22781 1 1 34 VAL CA C -4.166 -4.570 -2.098 1.00 . A A . 34 VAL CA 1 1
15 22782 1 1 34 VAL CB C -3.026 -4.382 -1.017 1.00 . A A . 34 VAL CB 1 1
15 22783 1 1 34 VAL CG1 C -3.284 -3.179 -0.089 1.00 . A A . 34 VAL CG1 1 1
15 22784 1 1 34 VAL CG2 C -2.824 -5.680 -0.193 1.00 . A A . 34 VAL CG2 1 1
15 22785 1 1 34 VAL H H -2.772 -5.734 -3.174 1.00 . A A . 34 VAL H 1 1
15 22786 1 1 34 VAL HA H -5.014 -5.060 -1.623 1.00 . A A . 34 VAL HA 1 1
15 22787 1 1 34 VAL HB H -2.096 -4.184 -1.550 1.00 . A A . 34 VAL HB 1 1
15 22788 1 1 34 VAL HG11 H -4.242 -3.290 0.403 1.00 . A A . 34 VAL HG11 1 1
15 22789 1 1 34 VAL HG12 H -3.286 -2.265 -0.668 1.00 . A A . 34 VAL HG12 1 1
15 22790 1 1 34 VAL HG13 H -2.502 -3.115 0.661 1.00 . A A . 34 VAL HG13 1 1
15 22791 1 1 34 VAL HG21 H -2.562 -6.493 -0.858 1.00 . A A . 34 VAL HG21 1 1
15 22792 1 1 34 VAL HG22 H -3.737 -5.930 0.335 1.00 . A A . 34 VAL HG22 1 1
15 22793 1 1 34 VAL HG23 H -2.024 -5.542 0.525 1.00 . A A . 34 VAL HG23 1 1
15 22794 1 1 34 VAL N N -3.707 -5.441 -3.185 1.00 . A A . 34 VAL N 1 1
15 22795 1 1 34 VAL O O -5.689 -2.717 -2.285 1.00 . A A . 34 VAL O 1 1
15 22796 1 1 35 LEU C C -5.350 -1.492 -5.147 1.00 . A A . 35 LEU C 1 1
15 22797 1 1 35 LEU CA C -4.127 -1.368 -4.231 1.00 . A A . 35 LEU CA 1 1
15 22798 1 1 35 LEU CB C -2.896 -0.859 -5.024 1.00 . A A . 35 LEU CB 1 1
15 22799 1 1 35 LEU CD1 C -0.443 -0.079 -5.048 1.00 . A A . 35 LEU CD1 1 1
15 22800 1 1 35 LEU CD2 C -1.825 0.055 -2.878 1.00 . A A . 35 LEU CD2 1 1
15 22801 1 1 35 LEU CG C -1.576 -0.710 -4.201 1.00 . A A . 35 LEU CG 1 1
15 22802 1 1 35 LEU H H -3.003 -3.122 -3.832 1.00 . A A . 35 LEU H 1 1
15 22803 1 1 35 LEU HA H -4.353 -0.648 -3.446 1.00 . A A . 35 LEU HA 1 1
15 22804 1 1 35 LEU HB2 H -2.711 -1.548 -5.845 1.00 . A A . 35 LEU HB2 1 1
15 22805 1 1 35 LEU HB3 H -3.141 0.111 -5.449 1.00 . A A . 35 LEU HB3 1 1
15 22806 1 1 35 LEU HD11 H -0.254 -0.693 -5.920 1.00 . A A . 35 LEU HD11 1 1
15 22807 1 1 35 LEU HD12 H 0.463 -0.018 -4.459 1.00 . A A . 35 LEU HD12 1 1
15 22808 1 1 35 LEU HD13 H -0.731 0.915 -5.365 1.00 . A A . 35 LEU HD13 1 1
15 22809 1 1 35 LEU HD21 H -2.237 1.034 -3.086 1.00 . A A . 35 LEU HD21 1 1
15 22810 1 1 35 LEU HD22 H -0.893 0.165 -2.342 1.00 . A A . 35 LEU HD22 1 1
15 22811 1 1 35 LEU HD23 H -2.517 -0.500 -2.258 1.00 . A A . 35 LEU HD23 1 1
15 22812 1 1 35 LEU HG H -1.237 -1.703 -3.932 1.00 . A A . 35 LEU HG 1 1
15 22813 1 1 35 LEU N N -3.826 -2.653 -3.580 1.00 . A A . 35 LEU N 1 1
15 22814 1 1 35 LEU O O -6.104 -0.541 -5.298 1.00 . A A . 35 LEU O 1 1
15 22815 1 1 36 SER C C -7.992 -2.996 -5.771 1.00 . A A . 36 SER C 1 1
15 22816 1 1 36 SER CA C -6.683 -3.011 -6.589 1.00 . A A . 36 SER CA 1 1
15 22817 1 1 36 SER CB C -6.472 -4.388 -7.266 1.00 . A A . 36 SER CB 1 1
15 22818 1 1 36 SER H H -4.837 -3.368 -5.612 1.00 . A A . 36 SER H 1 1
15 22819 1 1 36 SER HA H -6.742 -2.252 -7.361 1.00 . A A . 36 SER HA 1 1
15 22820 1 1 36 SER HB2 H -5.581 -4.358 -7.872 1.00 . A A . 36 SER HB2 1 1
15 22821 1 1 36 SER HB3 H -6.358 -5.152 -6.506 1.00 . A A . 36 SER HB3 1 1
15 22822 1 1 36 SER HG H -8.012 -3.940 -8.406 1.00 . A A . 36 SER HG 1 1
15 22823 1 1 36 SER N N -5.523 -2.686 -5.739 1.00 . A A . 36 SER N 1 1
15 22824 1 1 36 SER O O -9.042 -2.579 -6.267 1.00 . A A . 36 SER O 1 1
15 22825 1 1 36 SER OG O -7.566 -4.746 -8.101 1.00 . A A . 36 SER OG 1 1
15 22826 1 1 37 VAL C C -9.208 -2.097 -2.881 1.00 . A A . 37 VAL C 1 1
15 22827 1 1 37 VAL CA C -9.020 -3.479 -3.555 1.00 . A A . 37 VAL CA 1 1
15 22828 1 1 37 VAL CB C -8.786 -4.623 -2.484 1.00 . A A . 37 VAL CB 1 1
15 22829 1 1 37 VAL CG1 C -9.900 -4.673 -1.408 1.00 . A A . 37 VAL CG1 1 1
15 22830 1 1 37 VAL CG2 C -8.647 -5.997 -3.191 1.00 . A A . 37 VAL CG2 1 1
15 22831 1 1 37 VAL H H -7.018 -3.771 -4.207 1.00 . A A . 37 VAL H 1 1
15 22832 1 1 37 VAL HA H -9.925 -3.719 -4.112 1.00 . A A . 37 VAL HA 1 1
15 22833 1 1 37 VAL HB H -7.845 -4.419 -1.976 1.00 . A A . 37 VAL HB 1 1
15 22834 1 1 37 VAL HG11 H -10.862 -4.844 -1.879 1.00 . A A . 37 VAL HG11 1 1
15 22835 1 1 37 VAL HG12 H -9.928 -3.734 -0.875 1.00 . A A . 37 VAL HG12 1 1
15 22836 1 1 37 VAL HG13 H -9.698 -5.473 -0.705 1.00 . A A . 37 VAL HG13 1 1
15 22837 1 1 37 VAL HG21 H -7.827 -5.963 -3.895 1.00 . A A . 37 VAL HG21 1 1
15 22838 1 1 37 VAL HG22 H -9.563 -6.237 -3.721 1.00 . A A . 37 VAL HG22 1 1
15 22839 1 1 37 VAL HG23 H -8.449 -6.771 -2.459 1.00 . A A . 37 VAL HG23 1 1
15 22840 1 1 37 VAL N N -7.892 -3.445 -4.510 1.00 . A A . 37 VAL N 1 1
15 22841 1 1 37 VAL O O -10.318 -1.746 -2.468 1.00 . A A . 37 VAL O 1 1
15 22842 1 1 38 ALA C C -8.638 1.124 -3.126 1.00 . A A . 38 ALA C 1 1
15 22843 1 1 38 ALA CA C -8.115 0.026 -2.172 1.00 . A A . 38 ALA CA 1 1
15 22844 1 1 38 ALA CB C -6.701 0.370 -1.668 1.00 . A A . 38 ALA CB 1 1
15 22845 1 1 38 ALA H H -7.284 -1.637 -3.204 1.00 . A A . 38 ALA H 1 1
15 22846 1 1 38 ALA HA H -8.769 -0.019 -1.306 1.00 . A A . 38 ALA HA 1 1
15 22847 1 1 38 ALA HB1 H -6.359 -0.399 -0.982 1.00 . A A . 38 ALA HB1 1 1
15 22848 1 1 38 ALA HB2 H -6.715 1.322 -1.151 1.00 . A A . 38 ALA HB2 1 1
15 22849 1 1 38 ALA HB3 H -6.019 0.424 -2.504 1.00 . A A . 38 ALA HB3 1 1
15 22850 1 1 38 ALA N N -8.118 -1.309 -2.812 1.00 . A A . 38 ALA N 1 1
15 22851 1 1 38 ALA O O -9.177 2.138 -2.668 1.00 . A A . 38 ALA O 1 1
15 22852 1 1 39 SER C C -10.138 1.421 -6.219 1.00 . A A . 39 SER C 1 1
15 22853 1 1 39 SER CA C -8.875 1.898 -5.476 1.00 . A A . 39 SER CA 1 1
15 22854 1 1 39 SER CB C -7.706 2.131 -6.458 1.00 . A A . 39 SER CB 1 1
15 22855 1 1 39 SER H H -8.076 0.074 -4.746 1.00 . A A . 39 SER H 1 1
15 22856 1 1 39 SER HA H -9.101 2.841 -4.985 1.00 . A A . 39 SER HA 1 1
15 22857 1 1 39 SER HB2 H -7.964 2.910 -7.160 1.00 . A A . 39 SER HB2 1 1
15 22858 1 1 39 SER HB3 H -6.826 2.437 -5.903 1.00 . A A . 39 SER HB3 1 1
15 22859 1 1 39 SER HG H -6.488 0.675 -6.974 1.00 . A A . 39 SER HG 1 1
15 22860 1 1 39 SER N N -8.475 0.915 -4.451 1.00 . A A . 39 SER N 1 1
15 22861 1 1 39 SER O O -11.148 2.135 -6.273 1.00 . A A . 39 SER O 1 1
15 22862 1 1 39 SER OG O -7.386 0.952 -7.189 1.00 . A A . 39 SER OG 1 1
15 22863 1 1 40 GLY C C -10.702 -0.935 -8.904 1.00 . A A . 40 GLY C 1 1
15 22864 1 1 40 GLY CA C -11.165 -0.384 -7.562 1.00 . A A . 40 GLY CA 1 1
15 22865 1 1 40 GLY H H -9.241 -0.322 -6.672 1.00 . A A . 40 GLY H 1 1
15 22866 1 1 40 GLY HA2 H -11.594 -1.189 -6.977 1.00 . A A . 40 GLY HA2 1 1
15 22867 1 1 40 GLY HA3 H -11.932 0.361 -7.746 1.00 . A A . 40 GLY HA3 1 1
15 22868 1 1 40 GLY N N -10.066 0.201 -6.787 1.00 . A A . 40 GLY N 1 1
15 22869 1 1 40 GLY O O -11.305 -1.879 -9.425 1.00 . A A . 40 GLY O 1 1
15 22870 1 1 41 VAL C C -8.141 -2.016 -10.531 1.00 . A A . 41 VAL C 1 1
15 22871 1 1 41 VAL CA C -9.055 -0.779 -10.754 1.00 . A A . 41 VAL CA 1 1
15 22872 1 1 41 VAL CB C -8.261 0.388 -11.460 1.00 . A A . 41 VAL CB 1 1
15 22873 1 1 41 VAL CG1 C -9.213 1.538 -11.869 1.00 . A A . 41 VAL CG1 1 1
15 22874 1 1 41 VAL CG2 C -7.096 0.912 -10.582 1.00 . A A . 41 VAL CG2 1 1
15 22875 1 1 41 VAL H H -9.234 0.432 -9.030 1.00 . A A . 41 VAL H 1 1
15 22876 1 1 41 VAL HA H -9.872 -1.073 -11.405 1.00 . A A . 41 VAL HA 1 1
15 22877 1 1 41 VAL HB H -7.833 -0.011 -12.370 1.00 . A A . 41 VAL HB 1 1
15 22878 1 1 41 VAL HG11 H -8.657 2.315 -12.380 1.00 . A A . 41 VAL HG11 1 1
15 22879 1 1 41 VAL HG12 H -9.682 1.959 -10.987 1.00 . A A . 41 VAL HG12 1 1
15 22880 1 1 41 VAL HG13 H -9.979 1.158 -12.532 1.00 . A A . 41 VAL HG13 1 1
15 22881 1 1 41 VAL HG21 H -6.570 1.701 -11.105 1.00 . A A . 41 VAL HG21 1 1
15 22882 1 1 41 VAL HG22 H -6.402 0.104 -10.375 1.00 . A A . 41 VAL HG22 1 1
15 22883 1 1 41 VAL HG23 H -7.482 1.297 -9.646 1.00 . A A . 41 VAL HG23 1 1
15 22884 1 1 41 VAL N N -9.642 -0.330 -9.481 1.00 . A A . 41 VAL N 1 1
15 22885 1 1 41 VAL O O -7.453 -2.085 -9.513 1.00 . A A . 41 VAL O 1 1
15 22886 1 1 42 PRO C C -5.801 -4.001 -11.360 1.00 . A A . 42 PRO C 1 1
15 22887 1 1 42 PRO CA C -7.324 -4.274 -11.328 1.00 . A A . 42 PRO CA 1 1
15 22888 1 1 42 PRO CB C -7.776 -5.145 -12.537 1.00 . A A . 42 PRO CB 1 1
15 22889 1 1 42 PRO CD C -8.980 -3.077 -12.702 1.00 . A A . 42 PRO CD 1 1
15 22890 1 1 42 PRO CG C -8.328 -4.166 -13.527 1.00 . A A . 42 PRO CG 1 1
15 22891 1 1 42 PRO HA H -7.562 -4.792 -10.401 1.00 . A A . 42 PRO HA 1 1
15 22892 1 1 42 PRO HB2 H -6.938 -5.699 -12.947 1.00 . A A . 42 PRO HB2 1 1
15 22893 1 1 42 PRO HB3 H -8.539 -5.849 -12.214 1.00 . A A . 42 PRO HB3 1 1
15 22894 1 1 42 PRO HD2 H -8.944 -2.130 -13.223 1.00 . A A . 42 PRO HD2 1 1
15 22895 1 1 42 PRO HD3 H -10.009 -3.336 -12.468 1.00 . A A . 42 PRO HD3 1 1
15 22896 1 1 42 PRO HG2 H -7.528 -3.757 -14.138 1.00 . A A . 42 PRO HG2 1 1
15 22897 1 1 42 PRO HG3 H -9.065 -4.653 -14.163 1.00 . A A . 42 PRO HG3 1 1
15 22898 1 1 42 PRO N N -8.150 -3.036 -11.464 1.00 . A A . 42 PRO N 1 1
15 22899 1 1 42 PRO O O -5.362 -2.891 -11.691 1.00 . A A . 42 PRO O 1 1
15 22900 1 1 43 LYS C C -2.935 -4.692 -12.395 1.00 . A A . 43 LYS C 1 1
15 22901 1 1 43 LYS CA C -3.527 -4.995 -11.007 1.00 . A A . 43 LYS CA 1 1
15 22902 1 1 43 LYS CB C -2.945 -6.338 -10.509 1.00 . A A . 43 LYS CB 1 1
15 22903 1 1 43 LYS CD C -2.800 -8.132 -8.677 1.00 . A A . 43 LYS CD 1 1
15 22904 1 1 43 LYS CE C -3.113 -9.310 -9.611 1.00 . A A . 43 LYS CE 1 1
15 22905 1 1 43 LYS CG C -3.457 -6.805 -9.131 1.00 . A A . 43 LYS CG 1 1
15 22906 1 1 43 LYS H H -5.444 -5.905 -10.828 1.00 . A A . 43 LYS H 1 1
15 22907 1 1 43 LYS HA H -3.238 -4.202 -10.322 1.00 . A A . 43 LYS HA 1 1
15 22908 1 1 43 LYS HB2 H -3.190 -7.109 -11.236 1.00 . A A . 43 LYS HB2 1 1
15 22909 1 1 43 LYS HB3 H -1.864 -6.248 -10.458 1.00 . A A . 43 LYS HB3 1 1
15 22910 1 1 43 LYS HD2 H -1.724 -7.998 -8.631 1.00 . A A . 43 LYS HD2 1 1
15 22911 1 1 43 LYS HD3 H -3.161 -8.373 -7.683 1.00 . A A . 43 LYS HD3 1 1
15 22912 1 1 43 LYS HE2 H -4.181 -9.490 -9.605 1.00 . A A . 43 LYS HE2 1 1
15 22913 1 1 43 LYS HE3 H -2.800 -9.062 -10.618 1.00 . A A . 43 LYS HE3 1 1
15 22914 1 1 43 LYS HG2 H -3.239 -6.039 -8.395 1.00 . A A . 43 LYS HG2 1 1
15 22915 1 1 43 LYS HG3 H -4.531 -6.947 -9.184 1.00 . A A . 43 LYS HG3 1 1
15 22916 1 1 43 LYS HZ1 H -2.649 -11.334 -9.824 1.00 . A A . 43 LYS HZ1 1 1
15 22917 1 1 43 LYS HZ2 H -2.704 -10.806 -8.223 1.00 . A A . 43 LYS HZ2 1 1
15 22918 1 1 43 LYS HZ3 H -1.387 -10.408 -9.195 1.00 . A A . 43 LYS HZ3 1 1
15 22919 1 1 43 LYS N N -5.011 -5.051 -11.043 1.00 . A A . 43 LYS N 1 1
15 22920 1 1 43 LYS NZ N -2.416 -10.550 -9.183 1.00 . A A . 43 LYS NZ 1 1
15 22921 1 1 43 LYS O O -1.795 -4.245 -12.506 1.00 . A A . 43 LYS O 1 1
15 22922 1 1 44 GLU C C -3.292 -3.196 -15.115 1.00 . A A . 44 GLU C 1 1
15 22923 1 1 44 GLU CA C -3.321 -4.710 -14.835 1.00 . A A . 44 GLU CA 1 1
15 22924 1 1 44 GLU CB C -4.283 -5.446 -15.802 1.00 . A A . 44 GLU CB 1 1
15 22925 1 1 44 GLU CD C -5.156 -7.728 -16.625 1.00 . A A . 44 GLU CD 1 1
15 22926 1 1 44 GLU CG C -4.328 -6.976 -15.575 1.00 . A A . 44 GLU CG 1 1
15 22927 1 1 44 GLU H H -4.587 -5.388 -13.277 1.00 . A A . 44 GLU H 1 1
15 22928 1 1 44 GLU HA H -2.316 -5.103 -14.975 1.00 . A A . 44 GLU HA 1 1
15 22929 1 1 44 GLU HB2 H -5.287 -5.050 -15.663 1.00 . A A . 44 GLU HB2 1 1
15 22930 1 1 44 GLU HB3 H -3.973 -5.256 -16.825 1.00 . A A . 44 GLU HB3 1 1
15 22931 1 1 44 GLU HG2 H -3.311 -7.362 -15.587 1.00 . A A . 44 GLU HG2 1 1
15 22932 1 1 44 GLU HG3 H -4.753 -7.163 -14.593 1.00 . A A . 44 GLU HG3 1 1
15 22933 1 1 44 GLU N N -3.716 -4.977 -13.445 1.00 . A A . 44 GLU N 1 1
15 22934 1 1 44 GLU O O -2.498 -2.719 -15.935 1.00 . A A . 44 GLU O 1 1
15 22935 1 1 44 GLU OE1 O -4.610 -8.069 -17.696 1.00 . A A . 44 GLU OE1 1 1
15 22936 1 1 44 GLU OE2 O -6.358 -7.975 -16.391 1.00 . A A . 44 GLU OE2 1 1
15 22937 1 1 45 GLU C C -3.297 -0.332 -13.407 1.00 . A A . 45 GLU C 1 1
15 22938 1 1 45 GLU CA C -4.205 -0.974 -14.474 1.00 . A A . 45 GLU CA 1 1
15 22939 1 1 45 GLU CB C -5.675 -0.489 -14.301 1.00 . A A . 45 GLU CB 1 1
15 22940 1 1 45 GLU CD C -6.418 -1.202 -16.674 1.00 . A A . 45 GLU CD 1 1
15 22941 1 1 45 GLU CG C -6.709 -1.242 -15.163 1.00 . A A . 45 GLU CG 1 1
15 22942 1 1 45 GLU H H -4.760 -2.899 -13.776 1.00 . A A . 45 GLU H 1 1
15 22943 1 1 45 GLU HA H -3.850 -0.670 -15.453 1.00 . A A . 45 GLU HA 1 1
15 22944 1 1 45 GLU HB2 H -5.962 -0.600 -13.260 1.00 . A A . 45 GLU HB2 1 1
15 22945 1 1 45 GLU HB3 H -5.723 0.566 -14.558 1.00 . A A . 45 GLU HB3 1 1
15 22946 1 1 45 GLU HG2 H -6.731 -2.278 -14.840 1.00 . A A . 45 GLU HG2 1 1
15 22947 1 1 45 GLU HG3 H -7.690 -0.807 -14.987 1.00 . A A . 45 GLU HG3 1 1
15 22948 1 1 45 GLU N N -4.148 -2.446 -14.392 1.00 . A A . 45 GLU N 1 1
15 22949 1 1 45 GLU O O -3.314 0.890 -13.235 1.00 . A A . 45 GLU O 1 1
15 22950 1 1 45 GLU OE1 O -6.721 -0.183 -17.322 1.00 . A A . 45 GLU OE1 1 1
15 22951 1 1 45 GLU OE2 O -5.884 -2.191 -17.223 1.00 . A A . 45 GLU OE2 1 1
15 22952 1 1 46 ILE C C -0.182 -1.331 -11.952 1.00 . A A . 46 ILE C 1 1
15 22953 1 1 46 ILE CA C -1.566 -0.725 -11.648 1.00 . A A . 46 ILE CA 1 1
15 22954 1 1 46 ILE CB C -2.029 -1.172 -10.204 1.00 . A A . 46 ILE CB 1 1
15 22955 1 1 46 ILE CD1 C -4.090 -1.218 -8.627 1.00 . A A . 46 ILE CD1 1 1
15 22956 1 1 46 ILE CG1 C -3.476 -0.664 -9.896 1.00 . A A . 46 ILE CG1 1 1
15 22957 1 1 46 ILE CG2 C -1.020 -0.688 -9.125 1.00 . A A . 46 ILE CG2 1 1
15 22958 1 1 46 ILE H H -2.585 -2.132 -12.855 1.00 . A A . 46 ILE H 1 1
15 22959 1 1 46 ILE HA H -1.497 0.364 -11.671 1.00 . A A . 46 ILE HA 1 1
15 22960 1 1 46 ILE HB H -2.031 -2.263 -10.186 1.00 . A A . 46 ILE HB 1 1
15 22961 1 1 46 ILE HD11 H -5.083 -0.813 -8.507 1.00 . A A . 46 ILE HD11 1 1
15 22962 1 1 46 ILE HD12 H -3.484 -0.940 -7.775 1.00 . A A . 46 ILE HD12 1 1
15 22963 1 1 46 ILE HD13 H -4.151 -2.297 -8.691 1.00 . A A . 46 ILE HD13 1 1
15 22964 1 1 46 ILE HG12 H -3.469 0.415 -9.803 1.00 . A A . 46 ILE HG12 1 1
15 22965 1 1 46 ILE HG13 H -4.132 -0.934 -10.715 1.00 . A A . 46 ILE HG13 1 1
15 22966 1 1 46 ILE HG21 H -1.356 -0.991 -8.141 1.00 . A A . 46 ILE HG21 1 1
15 22967 1 1 46 ILE HG22 H -0.937 0.393 -9.157 1.00 . A A . 46 ILE HG22 1 1
15 22968 1 1 46 ILE HG23 H -0.045 -1.118 -9.316 1.00 . A A . 46 ILE HG23 1 1
15 22969 1 1 46 ILE N N -2.518 -1.169 -12.684 1.00 . A A . 46 ILE N 1 1
15 22970 1 1 46 ILE O O 0.070 -2.506 -11.660 1.00 . A A . 46 ILE O 1 1
15 22971 1 1 47 SER C C 3.016 -0.407 -11.748 1.00 . A A . 47 SER C 1 1
15 22972 1 1 47 SER CA C 2.085 -0.980 -12.832 1.00 . A A . 47 SER CA 1 1
15 22973 1 1 47 SER CB C 2.513 -0.558 -14.252 1.00 . A A . 47 SER CB 1 1
15 22974 1 1 47 SER H H 0.438 0.358 -12.836 1.00 . A A . 47 SER H 1 1
15 22975 1 1 47 SER HA H 2.122 -2.067 -12.771 1.00 . A A . 47 SER HA 1 1
15 22976 1 1 47 SER HB2 H 3.552 -0.818 -14.411 1.00 . A A . 47 SER HB2 1 1
15 22977 1 1 47 SER HB3 H 1.900 -1.081 -14.979 1.00 . A A . 47 SER HB3 1 1
15 22978 1 1 47 SER HG H 1.442 1.033 -14.640 1.00 . A A . 47 SER HG 1 1
15 22979 1 1 47 SER N N 0.707 -0.545 -12.568 1.00 . A A . 47 SER N 1 1
15 22980 1 1 47 SER O O 2.753 0.666 -11.187 1.00 . A A . 47 SER O 1 1
15 22981 1 1 47 SER OG O 2.367 0.831 -14.456 1.00 . A A . 47 SER OG 1 1
15 22982 1 1 48 ARG C C 5.802 0.467 -10.563 1.00 . A A . 48 ARG C 1 1
15 22983 1 1 48 ARG CA C 5.031 -0.854 -10.353 1.00 . A A . 48 ARG CA 1 1
15 22984 1 1 48 ARG CB C 6.019 -2.044 -10.171 1.00 . A A . 48 ARG CB 1 1
15 22985 1 1 48 ARG CD C 7.986 -3.433 -11.101 1.00 . A A . 48 ARG CD 1 1
15 22986 1 1 48 ARG CG C 7.124 -2.160 -11.249 1.00 . A A . 48 ARG CG 1 1
15 22987 1 1 48 ARG CZ C 9.364 -3.144 -9.010 1.00 . A A . 48 ARG CZ 1 1
15 22988 1 1 48 ARG H H 4.286 -1.920 -12.038 1.00 . A A . 48 ARG H 1 1
15 22989 1 1 48 ARG HA H 4.434 -0.762 -9.448 1.00 . A A . 48 ARG HA 1 1
15 22990 1 1 48 ARG HB2 H 6.506 -1.943 -9.205 1.00 . A A . 48 ARG HB2 1 1
15 22991 1 1 48 ARG HB3 H 5.449 -2.967 -10.167 1.00 . A A . 48 ARG HB3 1 1
15 22992 1 1 48 ARG HD2 H 7.423 -4.279 -11.477 1.00 . A A . 48 ARG HD2 1 1
15 22993 1 1 48 ARG HD3 H 8.886 -3.319 -11.698 1.00 . A A . 48 ARG HD3 1 1
15 22994 1 1 48 ARG HE H 7.837 -4.410 -9.248 1.00 . A A . 48 ARG HE 1 1
15 22995 1 1 48 ARG HG2 H 6.661 -2.164 -12.227 1.00 . A A . 48 ARG HG2 1 1
15 22996 1 1 48 ARG HG3 H 7.770 -1.293 -11.169 1.00 . A A . 48 ARG HG3 1 1
15 22997 1 1 48 ARG HH11 H 9.978 -1.897 -10.483 1.00 . A A . 48 ARG HH11 1 1
15 22998 1 1 48 ARG HH12 H 10.855 -1.781 -8.992 1.00 . A A . 48 ARG HH12 1 1
15 22999 1 1 48 ARG HH21 H 9.013 -4.253 -7.358 1.00 . A A . 48 ARG HH21 1 1
15 23000 1 1 48 ARG HH22 H 10.319 -3.114 -7.227 1.00 . A A . 48 ARG HH22 1 1
15 23001 1 1 48 ARG N N 4.102 -1.143 -11.469 1.00 . A A . 48 ARG N 1 1
15 23002 1 1 48 ARG NE N 8.363 -3.715 -9.702 1.00 . A A . 48 ARG NE 1 1
15 23003 1 1 48 ARG NH1 N 10.124 -2.197 -9.538 1.00 . A A . 48 ARG NH1 1 1
15 23004 1 1 48 ARG NH2 N 9.580 -3.530 -7.764 1.00 . A A . 48 ARG NH2 1 1
15 23005 1 1 48 ARG O O 6.257 1.093 -9.602 1.00 . A A . 48 ARG O 1 1
15 23006 1 1 49 ASP C C 5.812 3.283 -12.490 1.00 . A A . 49 ASP C 1 1
15 23007 1 1 49 ASP CA C 6.725 2.055 -12.246 1.00 . A A . 49 ASP CA 1 1
15 23008 1 1 49 ASP CB C 7.546 1.670 -13.517 1.00 . A A . 49 ASP CB 1 1
15 23009 1 1 49 ASP CG C 8.502 2.768 -14.025 1.00 . A A . 49 ASP CG 1 1
15 23010 1 1 49 ASP H H 5.477 0.355 -12.533 1.00 . A A . 49 ASP H 1 1
15 23011 1 1 49 ASP HA H 7.418 2.299 -11.445 1.00 . A A . 49 ASP HA 1 1
15 23012 1 1 49 ASP HB2 H 8.143 0.794 -13.290 1.00 . A A . 49 ASP HB2 1 1
15 23013 1 1 49 ASP HB3 H 6.852 1.407 -14.314 1.00 . A A . 49 ASP HB3 1 1
15 23014 1 1 49 ASP N N 5.934 0.874 -11.835 1.00 . A A . 49 ASP N 1 1
15 23015 1 1 49 ASP O O 6.291 4.368 -12.825 1.00 . A A . 49 ASP O 1 1
15 23016 1 1 49 ASP OD1 O 9.433 3.143 -13.289 1.00 . A A . 49 ASP OD1 1 1
15 23017 1 1 49 ASP OD2 O 8.329 3.255 -15.165 1.00 . A A . 49 ASP OD2 1 1
15 23018 1 1 50 SER C C 3.363 5.134 -11.357 1.00 . A A . 50 SER C 1 1
15 23019 1 1 50 SER CA C 3.485 4.150 -12.533 1.00 . A A . 50 SER CA 1 1
15 23020 1 1 50 SER CB C 2.111 3.487 -12.777 1.00 . A A . 50 SER CB 1 1
15 23021 1 1 50 SER H H 4.190 2.251 -11.915 1.00 . A A . 50 SER H 1 1
15 23022 1 1 50 SER HA H 3.772 4.699 -13.425 1.00 . A A . 50 SER HA 1 1
15 23023 1 1 50 SER HB2 H 2.216 2.660 -13.464 1.00 . A A . 50 SER HB2 1 1
15 23024 1 1 50 SER HB3 H 1.718 3.110 -11.841 1.00 . A A . 50 SER HB3 1 1
15 23025 1 1 50 SER HG H 1.208 4.361 -14.284 1.00 . A A . 50 SER HG 1 1
15 23026 1 1 50 SER N N 4.495 3.108 -12.276 1.00 . A A . 50 SER N 1 1
15 23027 1 1 50 SER O O 3.924 4.908 -10.270 1.00 . A A . 50 SER O 1 1
15 23028 1 1 50 SER OG O 1.171 4.402 -13.321 1.00 . A A . 50 SER OG 1 1
15 23029 1 1 51 ARG C C 1.076 6.364 -9.703 1.00 . A A . 51 ARG C 1 1
15 23030 1 1 51 ARG CA C 2.119 7.116 -10.557 1.00 . A A . 51 ARG CA 1 1
15 23031 1 1 51 ARG CB C 1.467 8.394 -11.161 1.00 . A A . 51 ARG CB 1 1
15 23032 1 1 51 ARG CD C 3.585 9.832 -11.307 1.00 . A A . 51 ARG CD 1 1
15 23033 1 1 51 ARG CG C 2.384 9.249 -12.059 1.00 . A A . 51 ARG CG 1 1
15 23034 1 1 51 ARG CZ C 4.650 12.000 -11.938 1.00 . A A . 51 ARG CZ 1 1
15 23035 1 1 51 ARG H H 2.376 6.417 -12.538 1.00 . A A . 51 ARG H 1 1
15 23036 1 1 51 ARG HA H 2.963 7.399 -9.932 1.00 . A A . 51 ARG HA 1 1
15 23037 1 1 51 ARG HB2 H 0.610 8.098 -11.754 1.00 . A A . 51 ARG HB2 1 1
15 23038 1 1 51 ARG HB3 H 1.116 9.022 -10.349 1.00 . A A . 51 ARG HB3 1 1
15 23039 1 1 51 ARG HD2 H 3.228 10.389 -10.445 1.00 . A A . 51 ARG HD2 1 1
15 23040 1 1 51 ARG HD3 H 4.219 9.023 -10.972 1.00 . A A . 51 ARG HD3 1 1
15 23041 1 1 51 ARG HE H 4.700 10.321 -13.022 1.00 . A A . 51 ARG HE 1 1
15 23042 1 1 51 ARG HG2 H 2.751 8.632 -12.870 1.00 . A A . 51 ARG HG2 1 1
15 23043 1 1 51 ARG HG3 H 1.800 10.066 -12.478 1.00 . A A . 51 ARG HG3 1 1
15 23044 1 1 51 ARG HH11 H 3.768 12.061 -10.112 1.00 . A A . 51 ARG HH11 1 1
15 23045 1 1 51 ARG HH12 H 4.479 13.552 -10.639 1.00 . A A . 51 ARG HH12 1 1
15 23046 1 1 51 ARG HH21 H 5.612 12.267 -13.692 1.00 . A A . 51 ARG HH21 1 1
15 23047 1 1 51 ARG HH22 H 5.524 13.667 -12.676 1.00 . A A . 51 ARG HH22 1 1
15 23048 1 1 51 ARG N N 2.613 6.223 -11.609 1.00 . A A . 51 ARG N 1 1
15 23049 1 1 51 ARG NE N 4.369 10.717 -12.182 1.00 . A A . 51 ARG NE 1 1
15 23050 1 1 51 ARG NH1 N 4.268 12.584 -10.804 1.00 . A A . 51 ARG NH1 1 1
15 23051 1 1 51 ARG NH2 N 5.315 12.701 -12.837 1.00 . A A . 51 ARG NH2 1 1
15 23052 1 1 51 ARG O O 0.335 5.502 -10.208 1.00 . A A . 51 ARG O 1 1
15 23053 1 1 52 MET C C -1.055 7.064 -7.214 1.00 . A A . 52 MET C 1 1
15 23054 1 1 52 MET CA C 0.105 6.102 -7.469 1.00 . A A . 52 MET CA 1 1
15 23055 1 1 52 MET CB C 0.847 5.738 -6.166 1.00 . A A . 52 MET CB 1 1
15 23056 1 1 52 MET CE C -0.293 3.194 -3.154 1.00 . A A . 52 MET CE 1 1
15 23057 1 1 52 MET CG C 0.000 4.998 -5.160 1.00 . A A . 52 MET CG 1 1
15 23058 1 1 52 MET H H 1.628 7.391 -8.110 1.00 . A A . 52 MET H 1 1
15 23059 1 1 52 MET HA H -0.299 5.182 -7.909 1.00 . A A . 52 MET HA 1 1
15 23060 1 1 52 MET HB2 H 1.689 5.110 -6.415 1.00 . A A . 52 MET HB2 1 1
15 23061 1 1 52 MET HB3 H 1.221 6.647 -5.697 1.00 . A A . 52 MET HB3 1 1
15 23062 1 1 52 MET HE1 H -0.548 2.415 -3.864 1.00 . A A . 52 MET HE1 1 1
15 23063 1 1 52 MET HE2 H -1.174 3.772 -2.924 1.00 . A A . 52 MET HE2 1 1
15 23064 1 1 52 MET HE3 H 0.085 2.749 -2.250 1.00 . A A . 52 MET HE3 1 1
15 23065 1 1 52 MET HG2 H -0.701 5.695 -4.709 1.00 . A A . 52 MET HG2 1 1
15 23066 1 1 52 MET HG3 H -0.554 4.220 -5.670 1.00 . A A . 52 MET HG3 1 1
15 23067 1 1 52 MET N N 1.028 6.703 -8.421 1.00 . A A . 52 MET N 1 1
15 23068 1 1 52 MET O O -2.118 6.873 -7.790 1.00 . A A . 52 MET O 1 1
15 23069 1 1 52 MET SD S 0.963 4.247 -3.853 1.00 . A A . 52 MET SD 1 1
15 23070 1 1 53 GLU C C -3.192 8.594 -5.679 1.00 . A A . 53 GLU C 1 1
15 23071 1 1 53 GLU CA C -1.757 9.139 -5.941 1.00 . A A . 53 GLU CA 1 1
15 23072 1 1 53 GLU CB C -1.749 10.353 -6.913 1.00 . A A . 53 GLU CB 1 1
15 23073 1 1 53 GLU CD C -2.407 12.840 -7.254 1.00 . A A . 53 GLU CD 1 1
15 23074 1 1 53 GLU CG C -2.609 11.546 -6.438 1.00 . A A . 53 GLU CG 1 1
15 23075 1 1 53 GLU H H 0.124 8.183 -6.032 1.00 . A A . 53 GLU H 1 1
15 23076 1 1 53 GLU HA H -1.381 9.486 -4.982 1.00 . A A . 53 GLU HA 1 1
15 23077 1 1 53 GLU HB2 H -0.729 10.696 -7.043 1.00 . A A . 53 GLU HB2 1 1
15 23078 1 1 53 GLU HB3 H -2.127 10.029 -7.881 1.00 . A A . 53 GLU HB3 1 1
15 23079 1 1 53 GLU HG2 H -3.654 11.263 -6.504 1.00 . A A . 53 GLU HG2 1 1
15 23080 1 1 53 GLU HG3 H -2.371 11.740 -5.394 1.00 . A A . 53 GLU HG3 1 1
15 23081 1 1 53 GLU N N -0.792 8.103 -6.378 1.00 . A A . 53 GLU N 1 1
15 23082 1 1 53 GLU O O -3.530 8.305 -4.546 1.00 . A A . 53 GLU O 1 1
15 23083 1 1 53 GLU OE1 O -2.522 12.798 -8.498 1.00 . A A . 53 GLU OE1 1 1
15 23084 1 1 53 GLU OE2 O -2.162 13.907 -6.648 1.00 . A A . 53 GLU OE2 1 1
15 23085 1 1 54 ASP C C -5.485 6.542 -5.867 1.00 . A A . 54 ASP C 1 1
15 23086 1 1 54 ASP CA C -5.400 7.904 -6.618 1.00 . A A . 54 ASP CA 1 1
15 23087 1 1 54 ASP CB C -6.043 7.792 -8.023 1.00 . A A . 54 ASP CB 1 1
15 23088 1 1 54 ASP CG C -7.532 7.376 -7.997 1.00 . A A . 54 ASP CG 1 1
15 23089 1 1 54 ASP H H -3.647 8.561 -7.642 1.00 . A A . 54 ASP H 1 1
15 23090 1 1 54 ASP HA H -5.946 8.653 -6.043 1.00 . A A . 54 ASP HA 1 1
15 23091 1 1 54 ASP HB2 H -5.965 8.756 -8.514 1.00 . A A . 54 ASP HB2 1 1
15 23092 1 1 54 ASP HB3 H -5.483 7.065 -8.607 1.00 . A A . 54 ASP HB3 1 1
15 23093 1 1 54 ASP N N -4.001 8.390 -6.744 1.00 . A A . 54 ASP N 1 1
15 23094 1 1 54 ASP O O -6.471 6.274 -5.169 1.00 . A A . 54 ASP O 1 1
15 23095 1 1 54 ASP OD1 O -8.400 8.245 -7.780 1.00 . A A . 54 ASP OD1 1 1
15 23096 1 1 54 ASP OD2 O -7.836 6.179 -8.191 1.00 . A A . 54 ASP OD2 1 1
15 23097 1 1 55 LEU C C -4.184 4.484 -3.805 1.00 . A A . 55 LEU C 1 1
15 23098 1 1 55 LEU CA C -4.350 4.387 -5.348 1.00 . A A . 55 LEU CA 1 1
15 23099 1 1 55 LEU CB C -3.189 3.563 -5.958 1.00 . A A . 55 LEU CB 1 1
15 23100 1 1 55 LEU CD1 C -1.893 2.731 -8.007 1.00 . A A . 55 LEU CD1 1 1
15 23101 1 1 55 LEU CD2 C -4.434 2.582 -7.969 1.00 . A A . 55 LEU CD2 1 1
15 23102 1 1 55 LEU CG C -3.200 3.383 -7.509 1.00 . A A . 55 LEU CG 1 1
15 23103 1 1 55 LEU H H -3.671 6.016 -6.537 1.00 . A A . 55 LEU H 1 1
15 23104 1 1 55 LEU HA H -5.284 3.869 -5.562 1.00 . A A . 55 LEU HA 1 1
15 23105 1 1 55 LEU HB2 H -2.265 4.049 -5.682 1.00 . A A . 55 LEU HB2 1 1
15 23106 1 1 55 LEU HB3 H -3.194 2.575 -5.504 1.00 . A A . 55 LEU HB3 1 1
15 23107 1 1 55 LEU HD11 H -1.919 2.629 -9.084 1.00 . A A . 55 LEU HD11 1 1
15 23108 1 1 55 LEU HD12 H -1.774 1.752 -7.559 1.00 . A A . 55 LEU HD12 1 1
15 23109 1 1 55 LEU HD13 H -1.049 3.352 -7.732 1.00 . A A . 55 LEU HD13 1 1
15 23110 1 1 55 LEU HD21 H -5.335 3.109 -7.686 1.00 . A A . 55 LEU HD21 1 1
15 23111 1 1 55 LEU HD22 H -4.433 1.601 -7.506 1.00 . A A . 55 LEU HD22 1 1
15 23112 1 1 55 LEU HD23 H -4.418 2.469 -9.044 1.00 . A A . 55 LEU HD23 1 1
15 23113 1 1 55 LEU HG H -3.260 4.363 -7.971 1.00 . A A . 55 LEU HG 1 1
15 23114 1 1 55 LEU N N -4.426 5.717 -5.990 1.00 . A A . 55 LEU N 1 1
15 23115 1 1 55 LEU O O -4.541 3.533 -3.102 1.00 . A A . 55 LEU O 1 1
15 23116 1 1 56 ALA C C -3.031 7.399 -1.661 1.00 . A A . 56 ALA C 1 1
15 23117 1 1 56 ALA CA C -3.512 5.947 -1.864 1.00 . A A . 56 ALA CA 1 1
15 23118 1 1 56 ALA CB C -2.599 4.968 -1.095 1.00 . A A . 56 ALA CB 1 1
15 23119 1 1 56 ALA H H -3.255 6.271 -3.952 1.00 . A A . 56 ALA H 1 1
15 23120 1 1 56 ALA HA H -4.514 5.861 -1.448 1.00 . A A . 56 ALA HA 1 1
15 23121 1 1 56 ALA HB1 H -1.582 5.049 -1.460 1.00 . A A . 56 ALA HB1 1 1
15 23122 1 1 56 ALA HB2 H -2.948 3.954 -1.242 1.00 . A A . 56 ALA HB2 1 1
15 23123 1 1 56 ALA HB3 H -2.615 5.197 -0.037 1.00 . A A . 56 ALA HB3 1 1
15 23124 1 1 56 ALA N N -3.610 5.621 -3.314 1.00 . A A . 56 ALA N 1 1
15 23125 1 1 56 ALA O O -1.828 7.683 -1.737 1.00 . A A . 56 ALA O 1 1
15 23126 1 1 57 PHE C C -5.104 10.335 -0.710 1.00 . A A . 57 PHE C 1 1
15 23127 1 1 57 PHE CA C -3.757 9.742 -1.176 1.00 . A A . 57 PHE CA 1 1
15 23128 1 1 57 PHE CB C -3.201 10.453 -2.459 1.00 . A A . 57 PHE CB 1 1
15 23129 1 1 57 PHE CD1 C -3.087 12.963 -2.015 1.00 . A A . 57 PHE CD1 1 1
15 23130 1 1 57 PHE CD2 C -1.034 11.791 -2.385 1.00 . A A . 57 PHE CD2 1 1
15 23131 1 1 57 PHE CE1 C -2.393 14.141 -1.879 1.00 . A A . 57 PHE CE1 1 1
15 23132 1 1 57 PHE CE2 C -0.336 12.975 -2.243 1.00 . A A . 57 PHE CE2 1 1
15 23133 1 1 57 PHE CG C -2.427 11.761 -2.269 1.00 . A A . 57 PHE CG 1 1
15 23134 1 1 57 PHE CZ C -1.019 14.150 -1.992 1.00 . A A . 57 PHE CZ 1 1
15 23135 1 1 57 PHE H H -4.938 8.004 -1.492 1.00 . A A . 57 PHE H 1 1
15 23136 1 1 57 PHE HA H -3.047 9.808 -0.361 1.00 . A A . 57 PHE HA 1 1
15 23137 1 1 57 PHE HB2 H -2.540 9.760 -2.971 1.00 . A A . 57 PHE HB2 1 1
15 23138 1 1 57 PHE HB3 H -4.030 10.658 -3.125 1.00 . A A . 57 PHE HB3 1 1
15 23139 1 1 57 PHE HD1 H -4.169 12.967 -1.919 1.00 . A A . 57 PHE HD1 1 1
15 23140 1 1 57 PHE HD2 H -0.497 10.870 -2.581 1.00 . A A . 57 PHE HD2 1 1
15 23141 1 1 57 PHE HE1 H -2.925 15.060 -1.684 1.00 . A A . 57 PHE HE1 1 1
15 23142 1 1 57 PHE HE2 H 0.741 12.981 -2.331 1.00 . A A . 57 PHE HE2 1 1
15 23143 1 1 57 PHE HZ H -0.477 15.079 -1.885 1.00 . A A . 57 PHE HZ 1 1
15 23144 1 1 57 PHE N N -4.004 8.310 -1.454 1.00 . A A . 57 PHE N 1 1
15 23145 1 1 57 PHE O O -5.569 11.374 -1.189 1.00 . A A . 57 PHE O 1 1
15 23146 1 1 58 ASP C C -7.246 9.207 2.075 1.00 . A A . 58 ASP C 1 1
15 23147 1 1 58 ASP CA C -7.081 9.896 0.725 1.00 . A A . 58 ASP CA 1 1
15 23148 1 1 58 ASP CB C -8.135 9.360 -0.293 1.00 . A A . 58 ASP CB 1 1
15 23149 1 1 58 ASP CG C -9.576 9.342 0.263 1.00 . A A . 58 ASP CG 1 1
15 23150 1 1 58 ASP H H -5.220 8.892 0.657 1.00 . A A . 58 ASP H 1 1
15 23151 1 1 58 ASP HA H -7.200 10.974 0.845 1.00 . A A . 58 ASP HA 1 1
15 23152 1 1 58 ASP HB2 H -8.119 9.987 -1.179 1.00 . A A . 58 ASP HB2 1 1
15 23153 1 1 58 ASP HB3 H -7.862 8.349 -0.593 1.00 . A A . 58 ASP HB3 1 1
15 23154 1 1 58 ASP N N -5.717 9.630 0.243 1.00 . A A . 58 ASP N 1 1
15 23155 1 1 58 ASP O O -6.885 8.040 2.188 1.00 . A A . 58 ASP O 1 1
15 23156 1 1 58 ASP OD1 O -10.228 10.401 0.274 1.00 . A A . 58 ASP OD1 1 1
15 23157 1 1 58 ASP OD2 O -10.050 8.274 0.725 1.00 . A A . 58 ASP OD2 1 1
15 23158 1 1 59 SER C C -8.543 8.028 4.572 1.00 . A A . 59 SER C 1 1
15 23159 1 1 59 SER CA C -7.987 9.465 4.455 1.00 . A A . 59 SER CA 1 1
15 23160 1 1 59 SER CB C -8.895 10.462 5.221 1.00 . A A . 59 SER CB 1 1
15 23161 1 1 59 SER H H -8.177 10.811 2.830 1.00 . A A . 59 SER H 1 1
15 23162 1 1 59 SER HA H -6.999 9.488 4.905 1.00 . A A . 59 SER HA 1 1
15 23163 1 1 59 SER HB2 H -9.081 10.097 6.221 1.00 . A A . 59 SER HB2 1 1
15 23164 1 1 59 SER HB3 H -8.407 11.427 5.280 1.00 . A A . 59 SER HB3 1 1
15 23165 1 1 59 SER HG H -10.126 11.442 4.042 1.00 . A A . 59 SER HG 1 1
15 23166 1 1 59 SER N N -7.832 9.923 3.055 1.00 . A A . 59 SER N 1 1
15 23167 1 1 59 SER O O -7.989 7.208 5.312 1.00 . A A . 59 SER O 1 1
15 23168 1 1 59 SER OG O -10.144 10.632 4.565 1.00 . A A . 59 SER OG 1 1
15 23169 1 1 60 LEU C C -9.374 5.320 3.224 1.00 . A A . 60 LEU C 1 1
15 23170 1 1 60 LEU CA C -10.274 6.404 3.853 1.00 . A A . 60 LEU CA 1 1
15 23171 1 1 60 LEU CB C -11.656 6.453 3.147 1.00 . A A . 60 LEU CB 1 1
15 23172 1 1 60 LEU CD1 C -12.751 4.589 4.561 1.00 . A A . 60 LEU CD1 1 1
15 23173 1 1 60 LEU CD2 C -13.786 5.276 2.331 1.00 . A A . 60 LEU CD2 1 1
15 23174 1 1 60 LEU CG C -12.473 5.114 3.130 1.00 . A A . 60 LEU CG 1 1
15 23175 1 1 60 LEU H H -9.962 8.403 3.188 1.00 . A A . 60 LEU H 1 1
15 23176 1 1 60 LEU HA H -10.434 6.156 4.902 1.00 . A A . 60 LEU HA 1 1
15 23177 1 1 60 LEU HB2 H -12.257 7.214 3.638 1.00 . A A . 60 LEU HB2 1 1
15 23178 1 1 60 LEU HB3 H -11.498 6.768 2.120 1.00 . A A . 60 LEU HB3 1 1
15 23179 1 1 60 LEU HD11 H -13.316 3.667 4.508 1.00 . A A . 60 LEU HD11 1 1
15 23180 1 1 60 LEU HD12 H -13.318 5.322 5.122 1.00 . A A . 60 LEU HD12 1 1
15 23181 1 1 60 LEU HD13 H -11.814 4.401 5.066 1.00 . A A . 60 LEU HD13 1 1
15 23182 1 1 60 LEU HD21 H -14.412 6.031 2.796 1.00 . A A . 60 LEU HD21 1 1
15 23183 1 1 60 LEU HD22 H -14.316 4.334 2.310 1.00 . A A . 60 LEU HD22 1 1
15 23184 1 1 60 LEU HD23 H -13.557 5.576 1.317 1.00 . A A . 60 LEU HD23 1 1
15 23185 1 1 60 LEU HG H -11.883 4.356 2.628 1.00 . A A . 60 LEU HG 1 1
15 23186 1 1 60 LEU N N -9.614 7.724 3.808 1.00 . A A . 60 LEU N 1 1
15 23187 1 1 60 LEU O O -9.292 4.202 3.750 1.00 . A A . 60 LEU O 1 1
15 23188 1 1 61 VAL C C -6.533 4.436 2.313 1.00 . A A . 61 VAL C 1 1
15 23189 1 1 61 VAL CA C -7.764 4.731 1.427 1.00 . A A . 61 VAL CA 1 1
15 23190 1 1 61 VAL CB C -7.279 5.247 0.012 1.00 . A A . 61 VAL CB 1 1
15 23191 1 1 61 VAL CG1 C -6.437 4.162 -0.699 1.00 . A A . 61 VAL CG1 1 1
15 23192 1 1 61 VAL CG2 C -8.470 5.662 -0.878 1.00 . A A . 61 VAL CG2 1 1
15 23193 1 1 61 VAL H H -8.811 6.575 1.743 1.00 . A A . 61 VAL H 1 1
15 23194 1 1 61 VAL HA H -8.308 3.799 1.274 1.00 . A A . 61 VAL HA 1 1
15 23195 1 1 61 VAL HB H -6.640 6.128 0.160 1.00 . A A . 61 VAL HB 1 1
15 23196 1 1 61 VAL HG11 H -6.118 4.522 -1.671 1.00 . A A . 61 VAL HG11 1 1
15 23197 1 1 61 VAL HG12 H -7.026 3.261 -0.830 1.00 . A A . 61 VAL HG12 1 1
15 23198 1 1 61 VAL HG13 H -5.563 3.930 -0.106 1.00 . A A . 61 VAL HG13 1 1
15 23199 1 1 61 VAL HG21 H -8.108 6.025 -1.834 1.00 . A A . 61 VAL HG21 1 1
15 23200 1 1 61 VAL HG22 H -9.032 6.445 -0.390 1.00 . A A . 61 VAL HG22 1 1
15 23201 1 1 61 VAL HG23 H -9.120 4.811 -1.044 1.00 . A A . 61 VAL HG23 1 1
15 23202 1 1 61 VAL N N -8.689 5.668 2.111 1.00 . A A . 61 VAL N 1 1
15 23203 1 1 61 VAL O O -6.025 3.319 2.314 1.00 . A A . 61 VAL O 1 1
15 23204 1 1 62 VAL C C -5.287 4.448 5.184 1.00 . A A . 62 VAL C 1 1
15 23205 1 1 62 VAL CA C -4.936 5.349 3.992 1.00 . A A . 62 VAL CA 1 1
15 23206 1 1 62 VAL CB C -4.482 6.782 4.482 1.00 . A A . 62 VAL CB 1 1
15 23207 1 1 62 VAL CG1 C -3.405 6.721 5.596 1.00 . A A . 62 VAL CG1 1 1
15 23208 1 1 62 VAL CG2 C -3.979 7.620 3.283 1.00 . A A . 62 VAL CG2 1 1
15 23209 1 1 62 VAL H H -6.565 6.300 3.025 1.00 . A A . 62 VAL H 1 1
15 23210 1 1 62 VAL HA H -4.106 4.897 3.445 1.00 . A A . 62 VAL HA 1 1
15 23211 1 1 62 VAL HB H -5.356 7.287 4.896 1.00 . A A . 62 VAL HB 1 1
15 23212 1 1 62 VAL HG11 H -2.536 6.183 5.239 1.00 . A A . 62 VAL HG11 1 1
15 23213 1 1 62 VAL HG12 H -3.809 6.211 6.457 1.00 . A A . 62 VAL HG12 1 1
15 23214 1 1 62 VAL HG13 H -3.112 7.724 5.887 1.00 . A A . 62 VAL HG13 1 1
15 23215 1 1 62 VAL HG21 H -3.729 8.621 3.612 1.00 . A A . 62 VAL HG21 1 1
15 23216 1 1 62 VAL HG22 H -4.750 7.678 2.530 1.00 . A A . 62 VAL HG22 1 1
15 23217 1 1 62 VAL HG23 H -3.096 7.158 2.852 1.00 . A A . 62 VAL HG23 1 1
15 23218 1 1 62 VAL N N -6.088 5.451 3.073 1.00 . A A . 62 VAL N 1 1
15 23219 1 1 62 VAL O O -4.454 3.663 5.635 1.00 . A A . 62 VAL O 1 1
15 23220 1 1 63 SER C C -7.158 2.261 6.273 1.00 . A A . 63 SER C 1 1
15 23221 1 1 63 SER CA C -7.071 3.726 6.748 1.00 . A A . 63 SER CA 1 1
15 23222 1 1 63 SER CB C -8.459 4.253 7.190 1.00 . A A . 63 SER CB 1 1
15 23223 1 1 63 SER H H -7.111 5.271 5.301 1.00 . A A . 63 SER H 1 1
15 23224 1 1 63 SER HA H -6.392 3.782 7.595 1.00 . A A . 63 SER HA 1 1
15 23225 1 1 63 SER HB2 H -9.141 4.241 6.349 1.00 . A A . 63 SER HB2 1 1
15 23226 1 1 63 SER HB3 H -8.854 3.625 7.983 1.00 . A A . 63 SER HB3 1 1
15 23227 1 1 63 SER HG H -8.754 6.185 7.032 1.00 . A A . 63 SER HG 1 1
15 23228 1 1 63 SER N N -6.534 4.574 5.674 1.00 . A A . 63 SER N 1 1
15 23229 1 1 63 SER O O -6.742 1.344 6.982 1.00 . A A . 63 SER O 1 1
15 23230 1 1 63 SER OG O -8.369 5.583 7.678 1.00 . A A . 63 SER OG 1 1
15 23231 1 1 64 GLU C C -6.492 0.073 4.160 1.00 . A A . 64 GLU C 1 1
15 23232 1 1 64 GLU CA C -7.851 0.765 4.401 1.00 . A A . 64 GLU CA 1 1
15 23233 1 1 64 GLU CB C -8.613 0.954 3.054 1.00 . A A . 64 GLU CB 1 1
15 23234 1 1 64 GLU CD C -10.015 -1.211 3.169 1.00 . A A . 64 GLU CD 1 1
15 23235 1 1 64 GLU CG C -9.040 -0.351 2.340 1.00 . A A . 64 GLU CG 1 1
15 23236 1 1 64 GLU H H -7.916 2.878 4.526 1.00 . A A . 64 GLU H 1 1
15 23237 1 1 64 GLU HA H -8.453 0.154 5.065 1.00 . A A . 64 GLU HA 1 1
15 23238 1 1 64 GLU HB2 H -9.511 1.536 3.244 1.00 . A A . 64 GLU HB2 1 1
15 23239 1 1 64 GLU HB3 H -7.983 1.524 2.374 1.00 . A A . 64 GLU HB3 1 1
15 23240 1 1 64 GLU HG2 H -9.527 -0.094 1.403 1.00 . A A . 64 GLU HG2 1 1
15 23241 1 1 64 GLU HG3 H -8.148 -0.931 2.121 1.00 . A A . 64 GLU HG3 1 1
15 23242 1 1 64 GLU N N -7.663 2.082 5.039 1.00 . A A . 64 GLU N 1 1
15 23243 1 1 64 GLU O O -6.323 -1.113 4.462 1.00 . A A . 64 GLU O 1 1
15 23244 1 1 64 GLU OE1 O -11.057 -0.681 3.614 1.00 . A A . 64 GLU OE1 1 1
15 23245 1 1 64 GLU OE2 O -9.760 -2.419 3.363 1.00 . A A . 64 GLU OE2 1 1
15 23246 1 1 65 LEU C C -3.389 0.043 4.562 1.00 . A A . 65 LEU C 1 1
15 23247 1 1 65 LEU CA C -4.182 0.391 3.294 1.00 . A A . 65 LEU CA 1 1
15 23248 1 1 65 LEU CB C -3.448 1.471 2.446 1.00 . A A . 65 LEU CB 1 1
15 23249 1 1 65 LEU CD1 C -1.945 -0.195 1.163 1.00 . A A . 65 LEU CD1 1 1
15 23250 1 1 65 LEU CD2 C -1.416 2.292 1.116 1.00 . A A . 65 LEU CD2 1 1
15 23251 1 1 65 LEU CG C -1.998 1.131 1.955 1.00 . A A . 65 LEU CG 1 1
15 23252 1 1 65 LEU H H -5.740 1.802 3.516 1.00 . A A . 65 LEU H 1 1
15 23253 1 1 65 LEU HA H -4.292 -0.506 2.690 1.00 . A A . 65 LEU HA 1 1
15 23254 1 1 65 LEU HB2 H -4.059 1.678 1.571 1.00 . A A . 65 LEU HB2 1 1
15 23255 1 1 65 LEU HB3 H -3.401 2.386 3.037 1.00 . A A . 65 LEU HB3 1 1
15 23256 1 1 65 LEU HD11 H -0.928 -0.390 0.841 1.00 . A A . 65 LEU HD11 1 1
15 23257 1 1 65 LEU HD12 H -2.588 -0.137 0.293 1.00 . A A . 65 LEU HD12 1 1
15 23258 1 1 65 LEU HD13 H -2.274 -1.010 1.794 1.00 . A A . 65 LEU HD13 1 1
15 23259 1 1 65 LEU HD21 H -1.400 3.197 1.708 1.00 . A A . 65 LEU HD21 1 1
15 23260 1 1 65 LEU HD22 H -2.022 2.452 0.232 1.00 . A A . 65 LEU HD22 1 1
15 23261 1 1 65 LEU HD23 H -0.403 2.053 0.816 1.00 . A A . 65 LEU HD23 1 1
15 23262 1 1 65 LEU HG H -1.361 1.006 2.825 1.00 . A A . 65 LEU HG 1 1
15 23263 1 1 65 LEU N N -5.534 0.860 3.646 1.00 . A A . 65 LEU N 1 1
15 23264 1 1 65 LEU O O -2.665 -0.947 4.584 1.00 . A A . 65 LEU O 1 1
15 23265 1 1 66 SER C C -3.386 -0.701 7.536 1.00 . A A . 66 SER C 1 1
15 23266 1 1 66 SER CA C -2.934 0.637 6.937 1.00 . A A . 66 SER CA 1 1
15 23267 1 1 66 SER CB C -3.266 1.785 7.913 1.00 . A A . 66 SER CB 1 1
15 23268 1 1 66 SER H H -4.139 1.643 5.511 1.00 . A A . 66 SER H 1 1
15 23269 1 1 66 SER HA H -1.858 0.608 6.785 1.00 . A A . 66 SER HA 1 1
15 23270 1 1 66 SER HB2 H -2.945 2.725 7.485 1.00 . A A . 66 SER HB2 1 1
15 23271 1 1 66 SER HB3 H -4.335 1.825 8.089 1.00 . A A . 66 SER HB3 1 1
15 23272 1 1 66 SER HG H -1.751 2.046 9.115 1.00 . A A . 66 SER HG 1 1
15 23273 1 1 66 SER N N -3.567 0.860 5.623 1.00 . A A . 66 SER N 1 1
15 23274 1 1 66 SER O O -2.584 -1.404 8.148 1.00 . A A . 66 SER O 1 1
15 23275 1 1 66 SER OG O -2.609 1.612 9.155 1.00 . A A . 66 SER OG 1 1
15 23276 1 1 67 LEU C C -4.602 -3.482 7.009 1.00 . A A . 67 LEU C 1 1
15 23277 1 1 67 LEU CA C -5.259 -2.316 7.769 1.00 . A A . 67 LEU CA 1 1
15 23278 1 1 67 LEU CB C -6.799 -2.331 7.556 1.00 . A A . 67 LEU CB 1 1
15 23279 1 1 67 LEU CD1 C -9.127 -1.387 8.079 1.00 . A A . 67 LEU CD1 1 1
15 23280 1 1 67 LEU CD2 C -7.404 -1.637 9.954 1.00 . A A . 67 LEU CD2 1 1
15 23281 1 1 67 LEU CG C -7.626 -1.352 8.448 1.00 . A A . 67 LEU CG 1 1
15 23282 1 1 67 LEU H H -5.266 -0.377 6.901 1.00 . A A . 67 LEU H 1 1
15 23283 1 1 67 LEU HA H -5.053 -2.432 8.829 1.00 . A A . 67 LEU HA 1 1
15 23284 1 1 67 LEU HB2 H -7.000 -2.095 6.513 1.00 . A A . 67 LEU HB2 1 1
15 23285 1 1 67 LEU HB3 H -7.163 -3.339 7.745 1.00 . A A . 67 LEU HB3 1 1
15 23286 1 1 67 LEU HD11 H -9.678 -0.697 8.709 1.00 . A A . 67 LEU HD11 1 1
15 23287 1 1 67 LEU HD12 H -9.520 -2.385 8.220 1.00 . A A . 67 LEU HD12 1 1
15 23288 1 1 67 LEU HD13 H -9.254 -1.096 7.044 1.00 . A A . 67 LEU HD13 1 1
15 23289 1 1 67 LEU HD21 H -7.694 -2.653 10.187 1.00 . A A . 67 LEU HD21 1 1
15 23290 1 1 67 LEU HD22 H -7.997 -0.950 10.545 1.00 . A A . 67 LEU HD22 1 1
15 23291 1 1 67 LEU HD23 H -6.361 -1.497 10.201 1.00 . A A . 67 LEU HD23 1 1
15 23292 1 1 67 LEU HG H -7.280 -0.342 8.258 1.00 . A A . 67 LEU HG 1 1
15 23293 1 1 67 LEU N N -4.681 -1.029 7.345 1.00 . A A . 67 LEU N 1 1
15 23294 1 1 67 LEU O O -4.159 -4.446 7.616 1.00 . A A . 67 LEU O 1 1
15 23295 1 1 68 LYS C C -2.478 -4.694 5.179 1.00 . A A . 68 LYS C 1 1
15 23296 1 1 68 LYS CA C -3.943 -4.396 4.806 1.00 . A A . 68 LYS CA 1 1
15 23297 1 1 68 LYS CB C -4.050 -3.976 3.321 1.00 . A A . 68 LYS CB 1 1
15 23298 1 1 68 LYS CD C -6.340 -5.073 2.922 1.00 . A A . 68 LYS CD 1 1
15 23299 1 1 68 LYS CE C -7.764 -4.900 2.374 1.00 . A A . 68 LYS CE 1 1
15 23300 1 1 68 LYS CG C -5.495 -3.786 2.806 1.00 . A A . 68 LYS CG 1 1
15 23301 1 1 68 LYS H H -4.848 -2.528 5.267 1.00 . A A . 68 LYS H 1 1
15 23302 1 1 68 LYS HA H -4.525 -5.300 4.955 1.00 . A A . 68 LYS HA 1 1
15 23303 1 1 68 LYS HB2 H -3.522 -3.036 3.186 1.00 . A A . 68 LYS HB2 1 1
15 23304 1 1 68 LYS HB3 H -3.568 -4.729 2.702 1.00 . A A . 68 LYS HB3 1 1
15 23305 1 1 68 LYS HD2 H -5.851 -5.867 2.369 1.00 . A A . 68 LYS HD2 1 1
15 23306 1 1 68 LYS HD3 H -6.402 -5.359 3.968 1.00 . A A . 68 LYS HD3 1 1
15 23307 1 1 68 LYS HE2 H -8.245 -4.073 2.882 1.00 . A A . 68 LYS HE2 1 1
15 23308 1 1 68 LYS HE3 H -7.714 -4.685 1.313 1.00 . A A . 68 LYS HE3 1 1
15 23309 1 1 68 LYS HG2 H -5.972 -2.999 3.379 1.00 . A A . 68 LYS HG2 1 1
15 23310 1 1 68 LYS HG3 H -5.456 -3.486 1.762 1.00 . A A . 68 LYS HG3 1 1
15 23311 1 1 68 LYS HZ1 H -8.175 -6.915 2.046 1.00 . A A . 68 LYS HZ1 1 1
15 23312 1 1 68 LYS HZ2 H -9.557 -5.966 2.255 1.00 . A A . 68 LYS HZ2 1 1
15 23313 1 1 68 LYS HZ3 H -8.600 -6.377 3.586 1.00 . A A . 68 LYS HZ3 1 1
15 23314 1 1 68 LYS N N -4.514 -3.354 5.679 1.00 . A A . 68 LYS N 1 1
15 23315 1 1 68 LYS NZ N -8.582 -6.123 2.578 1.00 . A A . 68 LYS NZ 1 1
15 23316 1 1 68 LYS O O -2.104 -5.845 5.360 1.00 . A A . 68 LYS O 1 1
15 23317 1 1 69 LEU C C -0.091 -4.252 7.165 1.00 . A A . 69 LEU C 1 1
15 23318 1 1 69 LEU CA C -0.257 -3.723 5.718 1.00 . A A . 69 LEU CA 1 1
15 23319 1 1 69 LEU CB C 0.437 -2.343 5.574 1.00 . A A . 69 LEU CB 1 1
15 23320 1 1 69 LEU CD1 C 1.088 -0.275 4.196 1.00 . A A . 69 LEU CD1 1 1
15 23321 1 1 69 LEU CD2 C 1.072 -2.573 3.084 1.00 . A A . 69 LEU CD2 1 1
15 23322 1 1 69 LEU CG C 0.421 -1.673 4.159 1.00 . A A . 69 LEU CG 1 1
15 23323 1 1 69 LEU H H -2.066 -2.738 5.208 1.00 . A A . 69 LEU H 1 1
15 23324 1 1 69 LEU HA H 0.214 -4.422 5.033 1.00 . A A . 69 LEU HA 1 1
15 23325 1 1 69 LEU HB2 H -0.041 -1.659 6.272 1.00 . A A . 69 LEU HB2 1 1
15 23326 1 1 69 LEU HB3 H 1.473 -2.455 5.880 1.00 . A A . 69 LEU HB3 1 1
15 23327 1 1 69 LEU HD11 H 2.123 -0.364 4.500 1.00 . A A . 69 LEU HD11 1 1
15 23328 1 1 69 LEU HD12 H 0.563 0.360 4.898 1.00 . A A . 69 LEU HD12 1 1
15 23329 1 1 69 LEU HD13 H 1.041 0.181 3.213 1.00 . A A . 69 LEU HD13 1 1
15 23330 1 1 69 LEU HD21 H 1.014 -2.085 2.119 1.00 . A A . 69 LEU HD21 1 1
15 23331 1 1 69 LEU HD22 H 0.549 -3.517 3.032 1.00 . A A . 69 LEU HD22 1 1
15 23332 1 1 69 LEU HD23 H 2.112 -2.753 3.328 1.00 . A A . 69 LEU HD23 1 1
15 23333 1 1 69 LEU HG H -0.612 -1.521 3.867 1.00 . A A . 69 LEU HG 1 1
15 23334 1 1 69 LEU N N -1.681 -3.627 5.341 1.00 . A A . 69 LEU N 1 1
15 23335 1 1 69 LEU O O 0.907 -4.897 7.471 1.00 . A A . 69 LEU O 1 1
15 23336 1 1 70 ARG C C -1.217 -5.913 9.582 1.00 . A A . 70 ARG C 1 1
15 23337 1 1 70 ARG CA C -1.097 -4.383 9.456 1.00 . A A . 70 ARG CA 1 1
15 23338 1 1 70 ARG CB C -2.284 -3.701 10.193 1.00 . A A . 70 ARG CB 1 1
15 23339 1 1 70 ARG CD C -3.700 -3.401 12.306 1.00 . A A . 70 ARG CD 1 1
15 23340 1 1 70 ARG CG C -2.452 -4.058 11.689 1.00 . A A . 70 ARG CG 1 1
15 23341 1 1 70 ARG CZ C -4.702 -1.113 12.475 1.00 . A A . 70 ARG CZ 1 1
15 23342 1 1 70 ARG H H -1.846 -3.442 7.700 1.00 . A A . 70 ARG H 1 1
15 23343 1 1 70 ARG HA H -0.166 -4.055 9.911 1.00 . A A . 70 ARG HA 1 1
15 23344 1 1 70 ARG HB2 H -2.153 -2.626 10.122 1.00 . A A . 70 ARG HB2 1 1
15 23345 1 1 70 ARG HB3 H -3.204 -3.961 9.675 1.00 . A A . 70 ARG HB3 1 1
15 23346 1 1 70 ARG HD2 H -4.586 -3.827 11.847 1.00 . A A . 70 ARG HD2 1 1
15 23347 1 1 70 ARG HD3 H -3.716 -3.610 13.370 1.00 . A A . 70 ARG HD3 1 1
15 23348 1 1 70 ARG HE H -2.920 -1.546 11.674 1.00 . A A . 70 ARG HE 1 1
15 23349 1 1 70 ARG HG2 H -2.539 -5.134 11.786 1.00 . A A . 70 ARG HG2 1 1
15 23350 1 1 70 ARG HG3 H -1.575 -3.721 12.229 1.00 . A A . 70 ARG HG3 1 1
15 23351 1 1 70 ARG HH11 H -5.857 -2.544 13.351 1.00 . A A . 70 ARG HH11 1 1
15 23352 1 1 70 ARG HH12 H -6.514 -0.935 13.379 1.00 . A A . 70 ARG HH12 1 1
15 23353 1 1 70 ARG HH21 H -3.782 0.530 11.744 1.00 . A A . 70 ARG HH21 1 1
15 23354 1 1 70 ARG HH22 H -5.324 0.812 12.480 1.00 . A A . 70 ARG HH22 1 1
15 23355 1 1 70 ARG N N -1.084 -3.963 8.032 1.00 . A A . 70 ARG N 1 1
15 23356 1 1 70 ARG NE N -3.711 -1.940 12.110 1.00 . A A . 70 ARG NE 1 1
15 23357 1 1 70 ARG NH1 N -5.779 -1.568 13.120 1.00 . A A . 70 ARG NH1 1 1
15 23358 1 1 70 ARG NH2 N -4.596 0.176 12.209 1.00 . A A . 70 ARG NH2 1 1
15 23359 1 1 70 ARG O O -0.417 -6.556 10.263 1.00 . A A . 70 ARG O 1 1
15 23360 1 1 71 LYS C C -1.495 -8.724 8.182 1.00 . A A . 71 LYS C 1 1
15 23361 1 1 71 LYS CA C -2.544 -7.919 8.977 1.00 . A A . 71 LYS CA 1 1
15 23362 1 1 71 LYS CB C -3.983 -8.223 8.435 1.00 . A A . 71 LYS CB 1 1
15 23363 1 1 71 LYS CD C -5.321 -6.356 9.680 1.00 . A A . 71 LYS CD 1 1
15 23364 1 1 71 LYS CE C -6.652 -5.987 10.358 1.00 . A A . 71 LYS CE 1 1
15 23365 1 1 71 LYS CG C -5.165 -7.868 9.388 1.00 . A A . 71 LYS CG 1 1
15 23366 1 1 71 LYS H H -2.811 -5.901 8.363 1.00 . A A . 71 LYS H 1 1
15 23367 1 1 71 LYS HA H -2.500 -8.225 10.019 1.00 . A A . 71 LYS HA 1 1
15 23368 1 1 71 LYS HB2 H -4.125 -7.681 7.506 1.00 . A A . 71 LYS HB2 1 1
15 23369 1 1 71 LYS HB3 H -4.053 -9.288 8.214 1.00 . A A . 71 LYS HB3 1 1
15 23370 1 1 71 LYS HD2 H -4.509 -6.038 10.323 1.00 . A A . 71 LYS HD2 1 1
15 23371 1 1 71 LYS HD3 H -5.253 -5.819 8.742 1.00 . A A . 71 LYS HD3 1 1
15 23372 1 1 71 LYS HE2 H -6.662 -4.922 10.549 1.00 . A A . 71 LYS HE2 1 1
15 23373 1 1 71 LYS HE3 H -7.468 -6.233 9.690 1.00 . A A . 71 LYS HE3 1 1
15 23374 1 1 71 LYS HG2 H -6.084 -8.229 8.941 1.00 . A A . 71 LYS HG2 1 1
15 23375 1 1 71 LYS HG3 H -5.012 -8.390 10.329 1.00 . A A . 71 LYS HG3 1 1
15 23376 1 1 71 LYS HZ1 H -6.898 -7.716 11.491 1.00 . A A . 71 LYS HZ1 1 1
15 23377 1 1 71 LYS HZ2 H -7.755 -6.379 12.074 1.00 . A A . 71 LYS HZ2 1 1
15 23378 1 1 71 LYS HZ3 H -6.081 -6.474 12.296 1.00 . A A . 71 LYS HZ3 1 1
15 23379 1 1 71 LYS N N -2.243 -6.475 8.918 1.00 . A A . 71 LYS N 1 1
15 23380 1 1 71 LYS NZ N -6.859 -6.689 11.643 1.00 . A A . 71 LYS NZ 1 1
15 23381 1 1 71 LYS O O -1.040 -9.777 8.637 1.00 . A A . 71 LYS O 1 1
15 23382 1 1 72 GLU C C 1.222 -8.829 6.366 1.00 . A A . 72 GLU C 1 1
15 23383 1 1 72 GLU CA C -0.277 -8.917 6.024 1.00 . A A . 72 GLU CA 1 1
15 23384 1 1 72 GLU CB C -0.523 -8.343 4.598 1.00 . A A . 72 GLU CB 1 1
15 23385 1 1 72 GLU CD C -0.409 -10.574 3.360 1.00 . A A . 72 GLU CD 1 1
15 23386 1 1 72 GLU CG C 0.132 -9.144 3.456 1.00 . A A . 72 GLU CG 1 1
15 23387 1 1 72 GLU H H -1.412 -7.290 6.784 1.00 . A A . 72 GLU H 1 1
15 23388 1 1 72 GLU HA H -0.576 -9.961 6.030 1.00 . A A . 72 GLU HA 1 1
15 23389 1 1 72 GLU HB2 H -1.594 -8.314 4.417 1.00 . A A . 72 GLU HB2 1 1
15 23390 1 1 72 GLU HB3 H -0.148 -7.324 4.560 1.00 . A A . 72 GLU HB3 1 1
15 23391 1 1 72 GLU HG2 H -0.059 -8.633 2.517 1.00 . A A . 72 GLU HG2 1 1
15 23392 1 1 72 GLU HG3 H 1.206 -9.171 3.621 1.00 . A A . 72 GLU HG3 1 1
15 23393 1 1 72 GLU N N -1.116 -8.196 7.004 1.00 . A A . 72 GLU N 1 1
15 23394 1 1 72 GLU O O 1.906 -9.849 6.480 1.00 . A A . 72 GLU O 1 1
15 23395 1 1 72 GLU OE1 O -1.624 -10.739 3.117 1.00 . A A . 72 GLU OE1 1 1
15 23396 1 1 72 GLU OE2 O 0.357 -11.538 3.543 1.00 . A A . 72 GLU OE2 1 1
15 23397 1 1 73 PHE C C 3.544 -6.944 8.138 1.00 . A A . 73 PHE C 1 1
15 23398 1 1 73 PHE CA C 3.174 -7.323 6.688 1.00 . A A . 73 PHE CA 1 1
15 23399 1 1 73 PHE CB C 3.594 -6.184 5.716 1.00 . A A . 73 PHE CB 1 1
15 23400 1 1 73 PHE CD1 C 4.180 -7.376 3.540 1.00 . A A . 73 PHE CD1 1 1
15 23401 1 1 73 PHE CD2 C 2.293 -5.904 3.530 1.00 . A A . 73 PHE CD2 1 1
15 23402 1 1 73 PHE CE1 C 3.966 -7.658 2.201 1.00 . A A . 73 PHE CE1 1 1
15 23403 1 1 73 PHE CE2 C 2.081 -6.186 2.188 1.00 . A A . 73 PHE CE2 1 1
15 23404 1 1 73 PHE CG C 3.352 -6.492 4.230 1.00 . A A . 73 PHE CG 1 1
15 23405 1 1 73 PHE CZ C 2.917 -7.063 1.524 1.00 . A A . 73 PHE CZ 1 1
15 23406 1 1 73 PHE H H 1.104 -6.840 6.563 1.00 . A A . 73 PHE H 1 1
15 23407 1 1 73 PHE HA H 3.722 -8.222 6.419 1.00 . A A . 73 PHE HA 1 1
15 23408 1 1 73 PHE HB2 H 3.041 -5.285 5.971 1.00 . A A . 73 PHE HB2 1 1
15 23409 1 1 73 PHE HB3 H 4.656 -5.981 5.845 1.00 . A A . 73 PHE HB3 1 1
15 23410 1 1 73 PHE HD1 H 5.005 -7.850 4.061 1.00 . A A . 73 PHE HD1 1 1
15 23411 1 1 73 PHE HD2 H 1.633 -5.215 4.044 1.00 . A A . 73 PHE HD2 1 1
15 23412 1 1 73 PHE HE1 H 4.622 -8.343 1.682 1.00 . A A . 73 PHE HE1 1 1
15 23413 1 1 73 PHE HE2 H 1.256 -5.723 1.661 1.00 . A A . 73 PHE HE2 1 1
15 23414 1 1 73 PHE HZ H 2.753 -7.283 0.477 1.00 . A A . 73 PHE HZ 1 1
15 23415 1 1 73 PHE N N 1.724 -7.595 6.536 1.00 . A A . 73 PHE N 1 1
15 23416 1 1 73 PHE O O 4.725 -6.935 8.492 1.00 . A A . 73 PHE O 1 1
15 23417 1 1 74 GLY C C 2.979 -4.579 10.352 1.00 . A A . 74 GLY C 1 1
15 23418 1 1 74 GLY CA C 2.736 -6.092 10.323 1.00 . A A . 74 GLY CA 1 1
15 23419 1 1 74 GLY H H 1.610 -6.720 8.637 1.00 . A A . 74 GLY H 1 1
15 23420 1 1 74 GLY HA2 H 1.855 -6.316 10.911 1.00 . A A . 74 GLY HA2 1 1
15 23421 1 1 74 GLY HA3 H 3.587 -6.587 10.778 1.00 . A A . 74 GLY HA3 1 1
15 23422 1 1 74 GLY N N 2.527 -6.613 8.960 1.00 . A A . 74 GLY N 1 1
15 23423 1 1 74 GLY O O 3.036 -3.980 11.434 1.00 . A A . 74 GLY O 1 1
15 23424 1 1 75 VAL C C 2.181 -1.661 9.195 1.00 . A A . 75 VAL C 1 1
15 23425 1 1 75 VAL CA C 3.446 -2.543 8.986 1.00 . A A . 75 VAL CA 1 1
15 23426 1 1 75 VAL CB C 4.099 -2.310 7.554 1.00 . A A . 75 VAL CB 1 1
15 23427 1 1 75 VAL CG1 C 4.565 -0.855 7.352 1.00 . A A . 75 VAL CG1 1 1
15 23428 1 1 75 VAL CG2 C 5.274 -3.296 7.313 1.00 . A A . 75 VAL CG2 1 1
15 23429 1 1 75 VAL H H 2.925 -4.488 8.347 1.00 . A A . 75 VAL H 1 1
15 23430 1 1 75 VAL HA H 4.182 -2.282 9.743 1.00 . A A . 75 VAL HA 1 1
15 23431 1 1 75 VAL HB H 3.339 -2.515 6.803 1.00 . A A . 75 VAL HB 1 1
15 23432 1 1 75 VAL HG11 H 5.304 -0.597 8.103 1.00 . A A . 75 VAL HG11 1 1
15 23433 1 1 75 VAL HG12 H 3.718 -0.194 7.449 1.00 . A A . 75 VAL HG12 1 1
15 23434 1 1 75 VAL HG13 H 5.000 -0.734 6.368 1.00 . A A . 75 VAL HG13 1 1
15 23435 1 1 75 VAL HG21 H 4.917 -4.313 7.408 1.00 . A A . 75 VAL HG21 1 1
15 23436 1 1 75 VAL HG22 H 6.055 -3.125 8.045 1.00 . A A . 75 VAL HG22 1 1
15 23437 1 1 75 VAL HG23 H 5.681 -3.156 6.319 1.00 . A A . 75 VAL HG23 1 1
15 23438 1 1 75 VAL N N 3.097 -3.966 9.155 1.00 . A A . 75 VAL N 1 1
15 23439 1 1 75 VAL O O 1.511 -1.256 8.245 1.00 . A A . 75 VAL O 1 1
15 23440 1 1 76 THR C C 0.863 0.823 10.989 1.00 . A A . 76 THR C 1 1
15 23441 1 1 76 THR CA C 0.600 -0.691 10.853 1.00 . A A . 76 THR CA 1 1
15 23442 1 1 76 THR CB C 0.005 -1.262 12.185 1.00 . A A . 76 THR CB 1 1
15 23443 1 1 76 THR CG2 C 0.981 -1.155 13.374 1.00 . A A . 76 THR CG2 1 1
15 23444 1 1 76 THR H H 2.430 -1.736 11.185 1.00 . A A . 76 THR H 1 1
15 23445 1 1 76 THR HA H -0.142 -0.842 10.068 1.00 . A A . 76 THR HA 1 1
15 23446 1 1 76 THR HB H -0.225 -2.313 12.029 1.00 . A A . 76 THR HB 1 1
15 23447 1 1 76 THR HG1 H -1.015 0.232 12.980 1.00 . A A . 76 THR HG1 1 1
15 23448 1 1 76 THR HG21 H 1.225 -0.116 13.555 1.00 . A A . 76 THR HG21 1 1
15 23449 1 1 76 THR HG22 H 1.890 -1.703 13.158 1.00 . A A . 76 THR HG22 1 1
15 23450 1 1 76 THR HG23 H 0.520 -1.570 14.264 1.00 . A A . 76 THR HG23 1 1
15 23451 1 1 76 THR N N 1.833 -1.418 10.471 1.00 . A A . 76 THR N 1 1
15 23452 1 1 76 THR O O 2.011 1.244 11.148 1.00 . A A . 76 THR O 1 1
15 23453 1 1 76 THR OG1 O -1.218 -0.585 12.506 1.00 . A A . 76 THR OG1 1 1
15 23454 1 1 77 GLY C C 0.306 3.689 9.698 1.00 . A A . 77 GLY C 1 1
15 23455 1 1 77 GLY CA C -0.134 3.082 11.020 1.00 . A A . 77 GLY CA 1 1
15 23456 1 1 77 GLY H H -1.100 1.209 10.817 1.00 . A A . 77 GLY H 1 1
15 23457 1 1 77 GLY HA2 H -1.112 3.467 11.277 1.00 . A A . 77 GLY HA2 1 1
15 23458 1 1 77 GLY HA3 H 0.560 3.363 11.806 1.00 . A A . 77 GLY HA3 1 1
15 23459 1 1 77 GLY N N -0.221 1.623 10.933 1.00 . A A . 77 GLY N 1 1
15 23460 1 1 77 GLY O O -0.449 3.642 8.720 1.00 . A A . 77 GLY O 1 1
15 23461 1 1 78 VAL C C 1.401 5.873 7.785 1.00 . A A . 78 VAL C 1 1
15 23462 1 1 78 VAL CA C 2.236 4.757 8.475 1.00 . A A . 78 VAL CA 1 1
15 23463 1 1 78 VAL CB C 2.584 3.579 7.464 1.00 . A A . 78 VAL CB 1 1
15 23464 1 1 78 VAL CG1 C 3.647 3.990 6.422 1.00 . A A . 78 VAL CG1 1 1
15 23465 1 1 78 VAL CG2 C 3.036 2.305 8.213 1.00 . A A . 78 VAL CG2 1 1
15 23466 1 1 78 VAL H H 2.012 4.299 10.536 1.00 . A A . 78 VAL H 1 1
15 23467 1 1 78 VAL HA H 3.162 5.198 8.822 1.00 . A A . 78 VAL HA 1 1
15 23468 1 1 78 VAL HB H 1.675 3.333 6.915 1.00 . A A . 78 VAL HB 1 1
15 23469 1 1 78 VAL HG11 H 3.844 3.162 5.752 1.00 . A A . 78 VAL HG11 1 1
15 23470 1 1 78 VAL HG12 H 4.566 4.273 6.920 1.00 . A A . 78 VAL HG12 1 1
15 23471 1 1 78 VAL HG13 H 3.283 4.831 5.844 1.00 . A A . 78 VAL HG13 1 1
15 23472 1 1 78 VAL HG21 H 3.256 1.518 7.503 1.00 . A A . 78 VAL HG21 1 1
15 23473 1 1 78 VAL HG22 H 2.246 1.977 8.873 1.00 . A A . 78 VAL HG22 1 1
15 23474 1 1 78 VAL HG23 H 3.921 2.518 8.797 1.00 . A A . 78 VAL HG23 1 1
15 23475 1 1 78 VAL N N 1.541 4.238 9.684 1.00 . A A . 78 VAL N 1 1
15 23476 1 1 78 VAL O O 1.575 6.165 6.604 1.00 . A A . 78 VAL O 1 1
15 23477 1 1 79 ASP C C -0.057 8.497 7.132 1.00 . A A . 79 ASP C 1 1
15 23478 1 1 79 ASP CA C -0.523 7.440 8.151 1.00 . A A . 79 ASP CA 1 1
15 23479 1 1 79 ASP CB C -1.159 8.149 9.379 1.00 . A A . 79 ASP CB 1 1
15 23480 1 1 79 ASP CG C -1.697 7.177 10.444 1.00 . A A . 79 ASP CG 1 1
15 23481 1 1 79 ASP H H 0.690 6.425 9.557 1.00 . A A . 79 ASP H 1 1
15 23482 1 1 79 ASP HA H -1.277 6.812 7.685 1.00 . A A . 79 ASP HA 1 1
15 23483 1 1 79 ASP HB2 H -0.412 8.785 9.844 1.00 . A A . 79 ASP HB2 1 1
15 23484 1 1 79 ASP HB3 H -1.977 8.780 9.038 1.00 . A A . 79 ASP HB3 1 1
15 23485 1 1 79 ASP N N 0.570 6.545 8.597 1.00 . A A . 79 ASP N 1 1
15 23486 1 1 79 ASP O O -0.575 8.559 6.002 1.00 . A A . 79 ASP O 1 1
15 23487 1 1 79 ASP OD1 O -0.891 6.651 11.243 1.00 . A A . 79 ASP OD1 1 1
15 23488 1 1 79 ASP OD2 O -2.923 6.929 10.490 1.00 . A A . 79 ASP OD2 1 1
15 23489 1 1 80 ASP C C 2.052 9.908 5.426 1.00 . A A . 80 ASP C 1 1
15 23490 1 1 80 ASP CA C 1.479 10.415 6.751 1.00 . A A . 80 ASP CA 1 1
15 23491 1 1 80 ASP CB C 2.584 11.171 7.546 1.00 . A A . 80 ASP CB 1 1
15 23492 1 1 80 ASP CG C 2.055 11.852 8.821 1.00 . A A . 80 ASP CG 1 1
15 23493 1 1 80 ASP H H 1.327 9.131 8.437 1.00 . A A . 80 ASP H 1 1
15 23494 1 1 80 ASP HA H 0.660 11.097 6.539 1.00 . A A . 80 ASP HA 1 1
15 23495 1 1 80 ASP HB2 H 3.359 10.466 7.835 1.00 . A A . 80 ASP HB2 1 1
15 23496 1 1 80 ASP HB3 H 3.034 11.926 6.901 1.00 . A A . 80 ASP HB3 1 1
15 23497 1 1 80 ASP N N 0.936 9.300 7.550 1.00 . A A . 80 ASP N 1 1
15 23498 1 1 80 ASP O O 1.783 10.480 4.373 1.00 . A A . 80 ASP O 1 1
15 23499 1 1 80 ASP OD1 O 1.650 11.137 9.762 1.00 . A A . 80 ASP OD1 1 1
15 23500 1 1 80 ASP OD2 O 2.062 13.104 8.899 1.00 . A A . 80 ASP OD2 1 1
15 23501 1 1 81 GLU C C 2.558 7.680 3.282 1.00 . A A . 81 GLU C 1 1
15 23502 1 1 81 GLU CA C 3.527 8.249 4.340 1.00 . A A . 81 GLU CA 1 1
15 23503 1 1 81 GLU CB C 4.509 7.165 4.823 1.00 . A A . 81 GLU CB 1 1
15 23504 1 1 81 GLU CD C 6.426 6.523 6.394 1.00 . A A . 81 GLU CD 1 1
15 23505 1 1 81 GLU CG C 5.602 7.668 5.791 1.00 . A A . 81 GLU CG 1 1
15 23506 1 1 81 GLU H H 2.824 8.300 6.345 1.00 . A A . 81 GLU H 1 1
15 23507 1 1 81 GLU HA H 4.092 9.060 3.894 1.00 . A A . 81 GLU HA 1 1
15 23508 1 1 81 GLU HB2 H 3.936 6.389 5.325 1.00 . A A . 81 GLU HB2 1 1
15 23509 1 1 81 GLU HB3 H 4.998 6.724 3.960 1.00 . A A . 81 GLU HB3 1 1
15 23510 1 1 81 GLU HG2 H 6.270 8.334 5.252 1.00 . A A . 81 GLU HG2 1 1
15 23511 1 1 81 GLU HG3 H 5.126 8.228 6.595 1.00 . A A . 81 GLU HG3 1 1
15 23512 1 1 81 GLU N N 2.793 8.793 5.492 1.00 . A A . 81 GLU N 1 1
15 23513 1 1 81 GLU O O 2.737 7.899 2.083 1.00 . A A . 81 GLU O 1 1
15 23514 1 1 81 GLU OE1 O 7.288 5.953 5.687 1.00 . A A . 81 GLU OE1 1 1
15 23515 1 1 81 GLU OE2 O 6.187 6.151 7.563 1.00 . A A . 81 GLU OE2 1 1
15 23516 1 1 82 LEU C C -0.381 7.458 2.204 1.00 . A A . 82 LEU C 1 1
15 23517 1 1 82 LEU CA C 0.490 6.380 2.874 1.00 . A A . 82 LEU CA 1 1
15 23518 1 1 82 LEU CB C -0.393 5.385 3.668 1.00 . A A . 82 LEU CB 1 1
15 23519 1 1 82 LEU CD1 C -0.635 3.241 5.054 1.00 . A A . 82 LEU CD1 1 1
15 23520 1 1 82 LEU CD2 C 1.280 3.448 3.356 1.00 . A A . 82 LEU CD2 1 1
15 23521 1 1 82 LEU CG C 0.356 4.198 4.353 1.00 . A A . 82 LEU CG 1 1
15 23522 1 1 82 LEU H H 1.415 6.886 4.722 1.00 . A A . 82 LEU H 1 1
15 23523 1 1 82 LEU HA H 1.009 5.836 2.095 1.00 . A A . 82 LEU HA 1 1
15 23524 1 1 82 LEU HB2 H -0.923 5.942 4.437 1.00 . A A . 82 LEU HB2 1 1
15 23525 1 1 82 LEU HB3 H -1.133 4.973 2.991 1.00 . A A . 82 LEU HB3 1 1
15 23526 1 1 82 LEU HD11 H -1.316 2.818 4.328 1.00 . A A . 82 LEU HD11 1 1
15 23527 1 1 82 LEU HD12 H -1.202 3.785 5.800 1.00 . A A . 82 LEU HD12 1 1
15 23528 1 1 82 LEU HD13 H -0.091 2.441 5.545 1.00 . A A . 82 LEU HD13 1 1
15 23529 1 1 82 LEU HD21 H 1.792 2.642 3.868 1.00 . A A . 82 LEU HD21 1 1
15 23530 1 1 82 LEU HD22 H 2.015 4.133 2.954 1.00 . A A . 82 LEU HD22 1 1
15 23531 1 1 82 LEU HD23 H 0.693 3.040 2.547 1.00 . A A . 82 LEU HD23 1 1
15 23532 1 1 82 LEU HG H 0.996 4.606 5.130 1.00 . A A . 82 LEU HG 1 1
15 23533 1 1 82 LEU N N 1.510 6.988 3.752 1.00 . A A . 82 LEU N 1 1
15 23534 1 1 82 LEU O O -0.960 7.234 1.136 1.00 . A A . 82 LEU O 1 1
15 23535 1 1 83 ASP C C -0.310 10.673 1.453 1.00 . A A . 83 ASP C 1 1
15 23536 1 1 83 ASP CA C -1.210 9.788 2.339 1.00 . A A . 83 ASP CA 1 1
15 23537 1 1 83 ASP CB C -1.788 10.601 3.531 1.00 . A A . 83 ASP CB 1 1
15 23538 1 1 83 ASP CG C -2.818 11.665 3.114 1.00 . A A . 83 ASP CG 1 1
15 23539 1 1 83 ASP H H -0.022 8.702 3.734 1.00 . A A . 83 ASP H 1 1
15 23540 1 1 83 ASP HA H -2.037 9.417 1.735 1.00 . A A . 83 ASP HA 1 1
15 23541 1 1 83 ASP HB2 H -2.273 9.913 4.218 1.00 . A A . 83 ASP HB2 1 1
15 23542 1 1 83 ASP HB3 H -0.968 11.085 4.061 1.00 . A A . 83 ASP HB3 1 1
15 23543 1 1 83 ASP N N -0.468 8.625 2.858 1.00 . A A . 83 ASP N 1 1
15 23544 1 1 83 ASP O O -0.809 11.514 0.709 1.00 . A A . 83 ASP O 1 1
15 23545 1 1 83 ASP OD1 O -3.950 11.290 2.742 1.00 . A A . 83 ASP OD1 1 1
15 23546 1 1 83 ASP OD2 O -2.494 12.874 3.139 1.00 . A A . 83 ASP OD2 1 1
15 23547 1 1 84 LEU C C 2.519 10.484 -0.437 1.00 . A A . 84 LEU C 1 1
15 23548 1 1 84 LEU CA C 2.033 11.277 0.812 1.00 . A A . 84 LEU CA 1 1
15 23549 1 1 84 LEU CB C 3.219 11.628 1.800 1.00 . A A . 84 LEU CB 1 1
15 23550 1 1 84 LEU CD1 C 4.936 13.085 0.484 1.00 . A A . 84 LEU CD1 1 1
15 23551 1 1 84 LEU CD2 C 2.913 14.174 1.576 1.00 . A A . 84 LEU CD2 1 1
15 23552 1 1 84 LEU CG C 3.943 13.027 1.661 1.00 . A A . 84 LEU CG 1 1
15 23553 1 1 84 LEU H H 1.345 9.787 2.175 1.00 . A A . 84 LEU H 1 1
15 23554 1 1 84 LEU HA H 1.569 12.195 0.470 1.00 . A A . 84 LEU HA 1 1
15 23555 1 1 84 LEU HB2 H 2.829 11.577 2.808 1.00 . A A . 84 LEU HB2 1 1
15 23556 1 1 84 LEU HB3 H 3.974 10.851 1.712 1.00 . A A . 84 LEU HB3 1 1
15 23557 1 1 84 LEU HD11 H 5.423 14.053 0.462 1.00 . A A . 84 LEU HD11 1 1
15 23558 1 1 84 LEU HD12 H 4.412 12.929 -0.448 1.00 . A A . 84 LEU HD12 1 1
15 23559 1 1 84 LEU HD13 H 5.686 12.317 0.605 1.00 . A A . 84 LEU HD13 1 1
15 23560 1 1 84 LEU HD21 H 2.268 14.152 2.447 1.00 . A A . 84 LEU HD21 1 1
15 23561 1 1 84 LEU HD22 H 2.310 14.066 0.684 1.00 . A A . 84 LEU HD22 1 1
15 23562 1 1 84 LEU HD23 H 3.427 15.124 1.546 1.00 . A A . 84 LEU HD23 1 1
15 23563 1 1 84 LEU HG H 4.524 13.202 2.561 1.00 . A A . 84 LEU HG 1 1
15 23564 1 1 84 LEU N N 1.020 10.482 1.559 1.00 . A A . 84 LEU N 1 1
15 23565 1 1 84 LEU O O 3.467 10.890 -1.097 1.00 . A A . 84 LEU O 1 1
15 23566 1 1 85 LEU C C 2.130 9.061 -3.255 1.00 . A A . 85 LEU C 1 1
15 23567 1 1 85 LEU CA C 2.268 8.448 -1.842 1.00 . A A . 85 LEU CA 1 1
15 23568 1 1 85 LEU CB C 1.526 7.093 -1.724 1.00 . A A . 85 LEU CB 1 1
15 23569 1 1 85 LEU CD1 C 1.249 4.899 -0.428 1.00 . A A . 85 LEU CD1 1 1
15 23570 1 1 85 LEU CD2 C 3.568 5.686 -1.121 1.00 . A A . 85 LEU CD2 1 1
15 23571 1 1 85 LEU CG C 2.147 6.118 -0.679 1.00 . A A . 85 LEU CG 1 1
15 23572 1 1 85 LEU H H 1.017 9.159 -0.283 1.00 . A A . 85 LEU H 1 1
15 23573 1 1 85 LEU HA H 3.325 8.260 -1.668 1.00 . A A . 85 LEU HA 1 1
15 23574 1 1 85 LEU HB2 H 0.497 7.294 -1.448 1.00 . A A . 85 LEU HB2 1 1
15 23575 1 1 85 LEU HB3 H 1.523 6.594 -2.692 1.00 . A A . 85 LEU HB3 1 1
15 23576 1 1 85 LEU HD11 H 1.688 4.272 0.338 1.00 . A A . 85 LEU HD11 1 1
15 23577 1 1 85 LEU HD12 H 1.144 4.333 -1.338 1.00 . A A . 85 LEU HD12 1 1
15 23578 1 1 85 LEU HD13 H 0.274 5.233 -0.096 1.00 . A A . 85 LEU HD13 1 1
15 23579 1 1 85 LEU HD21 H 3.978 4.991 -0.402 1.00 . A A . 85 LEU HD21 1 1
15 23580 1 1 85 LEU HD22 H 4.213 6.555 -1.178 1.00 . A A . 85 LEU HD22 1 1
15 23581 1 1 85 LEU HD23 H 3.525 5.209 -2.092 1.00 . A A . 85 LEU HD23 1 1
15 23582 1 1 85 LEU HG H 2.246 6.637 0.267 1.00 . A A . 85 LEU HG 1 1
15 23583 1 1 85 LEU N N 1.839 9.368 -0.769 1.00 . A A . 85 LEU N 1 1
15 23584 1 1 85 LEU O O 1.023 9.360 -3.730 1.00 . A A . 85 LEU O 1 1
15 23585 1 1 86 GLU C C 3.370 8.719 -6.304 1.00 . A A . 86 GLU C 1 1
15 23586 1 1 86 GLU CA C 3.426 9.820 -5.237 1.00 . A A . 86 GLU CA 1 1
15 23587 1 1 86 GLU CB C 4.765 10.589 -5.357 1.00 . A A . 86 GLU CB 1 1
15 23588 1 1 86 GLU CD C 6.421 11.824 -6.884 1.00 . A A . 86 GLU CD 1 1
15 23589 1 1 86 GLU CG C 4.994 11.287 -6.720 1.00 . A A . 86 GLU CG 1 1
15 23590 1 1 86 GLU H H 4.112 8.937 -3.448 1.00 . A A . 86 GLU H 1 1
15 23591 1 1 86 GLU HA H 2.602 10.517 -5.389 1.00 . A A . 86 GLU HA 1 1
15 23592 1 1 86 GLU HB2 H 4.804 11.345 -4.575 1.00 . A A . 86 GLU HB2 1 1
15 23593 1 1 86 GLU HB3 H 5.582 9.891 -5.191 1.00 . A A . 86 GLU HB3 1 1
15 23594 1 1 86 GLU HG2 H 4.794 10.571 -7.513 1.00 . A A . 86 GLU HG2 1 1
15 23595 1 1 86 GLU HG3 H 4.292 12.110 -6.818 1.00 . A A . 86 GLU HG3 1 1
15 23596 1 1 86 GLU N N 3.296 9.233 -3.902 1.00 . A A . 86 GLU N 1 1
15 23597 1 1 86 GLU O O 2.576 8.812 -7.241 1.00 . A A . 86 GLU O 1 1
15 23598 1 1 86 GLU OE1 O 6.718 12.926 -6.384 1.00 . A A . 86 GLU OE1 1 1
15 23599 1 1 86 GLU OE2 O 7.263 11.132 -7.489 1.00 . A A . 86 GLU OE2 1 1
15 23600 1 1 87 THR C C 4.231 5.205 -6.396 1.00 . A A . 87 THR C 1 1
15 23601 1 1 87 THR CA C 4.363 6.559 -7.119 1.00 . A A . 87 THR CA 1 1
15 23602 1 1 87 THR CB C 5.724 6.598 -7.900 1.00 . A A . 87 THR CB 1 1
15 23603 1 1 87 THR CG2 C 5.889 7.896 -8.714 1.00 . A A . 87 THR CG2 1 1
15 23604 1 1 87 THR H H 4.813 7.672 -5.359 1.00 . A A . 87 THR H 1 1
15 23605 1 1 87 THR HA H 3.551 6.637 -7.844 1.00 . A A . 87 THR HA 1 1
15 23606 1 1 87 THR HB H 5.751 5.755 -8.590 1.00 . A A . 87 THR HB 1 1
15 23607 1 1 87 THR HG1 H 6.979 7.313 -6.547 1.00 . A A . 87 THR HG1 1 1
15 23608 1 1 87 THR HG21 H 6.834 7.881 -9.239 1.00 . A A . 87 THR HG21 1 1
15 23609 1 1 87 THR HG22 H 5.865 8.751 -8.046 1.00 . A A . 87 THR HG22 1 1
15 23610 1 1 87 THR HG23 H 5.084 7.986 -9.434 1.00 . A A . 87 THR HG23 1 1
15 23611 1 1 87 THR N N 4.241 7.685 -6.154 1.00 . A A . 87 THR N 1 1
15 23612 1 1 87 THR O O 4.420 5.116 -5.167 1.00 . A A . 87 THR O 1 1
15 23613 1 1 87 THR OG1 O 6.823 6.467 -6.983 1.00 . A A . 87 THR OG1 1 1
15 23614 1 1 88 VAL C C 5.171 2.282 -6.240 1.00 . A A . 88 VAL C 1 1
15 23615 1 1 88 VAL CA C 3.771 2.778 -6.650 1.00 . A A . 88 VAL CA 1 1
15 23616 1 1 88 VAL CB C 3.132 1.798 -7.709 1.00 . A A . 88 VAL CB 1 1
15 23617 1 1 88 VAL CG1 C 2.919 0.376 -7.127 1.00 . A A . 88 VAL CG1 1 1
15 23618 1 1 88 VAL CG2 C 1.806 2.365 -8.260 1.00 . A A . 88 VAL CG2 1 1
15 23619 1 1 88 VAL H H 3.683 4.317 -8.122 1.00 . A A . 88 VAL H 1 1
15 23620 1 1 88 VAL HA H 3.131 2.801 -5.767 1.00 . A A . 88 VAL HA 1 1
15 23621 1 1 88 VAL HB H 3.827 1.709 -8.545 1.00 . A A . 88 VAL HB 1 1
15 23622 1 1 88 VAL HG11 H 3.865 -0.019 -6.782 1.00 . A A . 88 VAL HG11 1 1
15 23623 1 1 88 VAL HG12 H 2.520 -0.284 -7.889 1.00 . A A . 88 VAL HG12 1 1
15 23624 1 1 88 VAL HG13 H 2.226 0.417 -6.294 1.00 . A A . 88 VAL HG13 1 1
15 23625 1 1 88 VAL HG21 H 1.093 2.480 -7.449 1.00 . A A . 88 VAL HG21 1 1
15 23626 1 1 88 VAL HG22 H 1.398 1.691 -9.003 1.00 . A A . 88 VAL HG22 1 1
15 23627 1 1 88 VAL HG23 H 1.985 3.329 -8.715 1.00 . A A . 88 VAL HG23 1 1
15 23628 1 1 88 VAL N N 3.874 4.157 -7.169 1.00 . A A . 88 VAL N 1 1
15 23629 1 1 88 VAL O O 5.326 1.614 -5.216 1.00 . A A . 88 VAL O 1 1
15 23630 1 1 89 ASP C C 8.047 2.986 -5.423 1.00 . A A . 89 ASP C 1 1
15 23631 1 1 89 ASP CA C 7.615 2.404 -6.785 1.00 . A A . 89 ASP CA 1 1
15 23632 1 1 89 ASP CB C 8.471 3.015 -7.924 1.00 . A A . 89 ASP CB 1 1
15 23633 1 1 89 ASP CG C 9.978 2.702 -7.799 1.00 . A A . 89 ASP CG 1 1
15 23634 1 1 89 ASP H H 5.951 3.120 -7.892 1.00 . A A . 89 ASP H 1 1
15 23635 1 1 89 ASP HA H 7.759 1.326 -6.772 1.00 . A A . 89 ASP HA 1 1
15 23636 1 1 89 ASP HB2 H 8.120 2.620 -8.873 1.00 . A A . 89 ASP HB2 1 1
15 23637 1 1 89 ASP HB3 H 8.335 4.095 -7.935 1.00 . A A . 89 ASP HB3 1 1
15 23638 1 1 89 ASP N N 6.182 2.661 -7.056 1.00 . A A . 89 ASP N 1 1
15 23639 1 1 89 ASP O O 8.907 2.413 -4.737 1.00 . A A . 89 ASP O 1 1
15 23640 1 1 89 ASP OD1 O 10.375 1.565 -8.110 1.00 . A A . 89 ASP OD1 1 1
15 23641 1 1 89 ASP OD2 O 10.764 3.577 -7.385 1.00 . A A . 89 ASP OD2 1 1
15 23642 1 1 90 GLU C C 7.116 3.890 -2.615 1.00 . A A . 90 GLU C 1 1
15 23643 1 1 90 GLU CA C 7.682 4.768 -3.739 1.00 . A A . 90 GLU CA 1 1
15 23644 1 1 90 GLU CB C 7.084 6.197 -3.681 1.00 . A A . 90 GLU CB 1 1
15 23645 1 1 90 GLU CD C 6.861 8.401 -2.381 1.00 . A A . 90 GLU CD 1 1
15 23646 1 1 90 GLU CG C 7.384 6.962 -2.368 1.00 . A A . 90 GLU CG 1 1
15 23647 1 1 90 GLU H H 6.828 4.574 -5.676 1.00 . A A . 90 GLU H 1 1
15 23648 1 1 90 GLU HA H 8.758 4.841 -3.611 1.00 . A A . 90 GLU HA 1 1
15 23649 1 1 90 GLU HB2 H 7.485 6.770 -4.514 1.00 . A A . 90 GLU HB2 1 1
15 23650 1 1 90 GLU HB3 H 6.005 6.133 -3.803 1.00 . A A . 90 GLU HB3 1 1
15 23651 1 1 90 GLU HG2 H 6.918 6.429 -1.542 1.00 . A A . 90 GLU HG2 1 1
15 23652 1 1 90 GLU HG3 H 8.458 6.976 -2.205 1.00 . A A . 90 GLU HG3 1 1
15 23653 1 1 90 GLU N N 7.444 4.137 -5.048 1.00 . A A . 90 GLU N 1 1
15 23654 1 1 90 GLU O O 7.769 3.741 -1.589 1.00 . A A . 90 GLU O 1 1
15 23655 1 1 90 GLU OE1 O 5.664 8.610 -2.117 1.00 . A A . 90 GLU OE1 1 1
15 23656 1 1 90 GLU OE2 O 7.646 9.332 -2.674 1.00 . A A . 90 GLU OE2 1 1
15 23657 1 1 91 LEU C C 6.152 1.078 -1.686 1.00 . A A . 91 LEU C 1 1
15 23658 1 1 91 LEU CA C 5.296 2.357 -1.862 1.00 . A A . 91 LEU CA 1 1
15 23659 1 1 91 LEU CB C 3.844 1.975 -2.257 1.00 . A A . 91 LEU CB 1 1
15 23660 1 1 91 LEU CD1 C 2.943 1.610 0.149 1.00 . A A . 91 LEU CD1 1 1
15 23661 1 1 91 LEU CD2 C 1.778 0.508 -1.834 1.00 . A A . 91 LEU CD2 1 1
15 23662 1 1 91 LEU CG C 3.119 0.994 -1.266 1.00 . A A . 91 LEU CG 1 1
15 23663 1 1 91 LEU H H 5.428 3.510 -3.668 1.00 . A A . 91 LEU H 1 1
15 23664 1 1 91 LEU HA H 5.261 2.877 -0.908 1.00 . A A . 91 LEU HA 1 1
15 23665 1 1 91 LEU HB2 H 3.257 2.889 -2.330 1.00 . A A . 91 LEU HB2 1 1
15 23666 1 1 91 LEU HB3 H 3.870 1.514 -3.238 1.00 . A A . 91 LEU HB3 1 1
15 23667 1 1 91 LEU HD11 H 2.334 2.502 0.091 1.00 . A A . 91 LEU HD11 1 1
15 23668 1 1 91 LEU HD12 H 3.911 1.863 0.560 1.00 . A A . 91 LEU HD12 1 1
15 23669 1 1 91 LEU HD13 H 2.462 0.890 0.802 1.00 . A A . 91 LEU HD13 1 1
15 23670 1 1 91 LEU HD21 H 1.104 1.341 -1.953 1.00 . A A . 91 LEU HD21 1 1
15 23671 1 1 91 LEU HD22 H 1.336 -0.214 -1.157 1.00 . A A . 91 LEU HD22 1 1
15 23672 1 1 91 LEU HD23 H 1.937 0.037 -2.795 1.00 . A A . 91 LEU HD23 1 1
15 23673 1 1 91 LEU HG H 3.746 0.117 -1.143 1.00 . A A . 91 LEU HG 1 1
15 23674 1 1 91 LEU N N 5.914 3.296 -2.836 1.00 . A A . 91 LEU N 1 1
15 23675 1 1 91 LEU O O 6.214 0.521 -0.585 1.00 . A A . 91 LEU O 1 1
15 23676 1 1 92 PHE C C 8.912 -0.203 -1.782 1.00 . A A . 92 PHE C 1 1
15 23677 1 1 92 PHE CA C 7.751 -0.505 -2.731 1.00 . A A . 92 PHE CA 1 1
15 23678 1 1 92 PHE CB C 8.287 -0.850 -4.151 1.00 . A A . 92 PHE CB 1 1
15 23679 1 1 92 PHE CD1 C 7.230 -3.063 -4.725 1.00 . A A . 92 PHE CD1 1 1
15 23680 1 1 92 PHE CD2 C 6.505 -1.139 -5.941 1.00 . A A . 92 PHE CD2 1 1
15 23681 1 1 92 PHE CE1 C 6.349 -3.837 -5.435 1.00 . A A . 92 PHE CE1 1 1
15 23682 1 1 92 PHE CE2 C 5.628 -1.919 -6.652 1.00 . A A . 92 PHE CE2 1 1
15 23683 1 1 92 PHE CG C 7.322 -1.694 -4.962 1.00 . A A . 92 PHE CG 1 1
15 23684 1 1 92 PHE CZ C 5.549 -3.267 -6.405 1.00 . A A . 92 PHE CZ 1 1
15 23685 1 1 92 PHE H H 6.632 1.073 -3.635 1.00 . A A . 92 PHE H 1 1
15 23686 1 1 92 PHE HA H 7.204 -1.366 -2.343 1.00 . A A . 92 PHE HA 1 1
15 23687 1 1 92 PHE HB2 H 8.484 0.074 -4.691 1.00 . A A . 92 PHE HB2 1 1
15 23688 1 1 92 PHE HB3 H 9.219 -1.401 -4.069 1.00 . A A . 92 PHE HB3 1 1
15 23689 1 1 92 PHE HD1 H 7.857 -3.517 -3.968 1.00 . A A . 92 PHE HD1 1 1
15 23690 1 1 92 PHE HD2 H 6.554 -0.074 -6.142 1.00 . A A . 92 PHE HD2 1 1
15 23691 1 1 92 PHE HE1 H 6.288 -4.899 -5.239 1.00 . A A . 92 PHE HE1 1 1
15 23692 1 1 92 PHE HE2 H 5.000 -1.473 -7.412 1.00 . A A . 92 PHE HE2 1 1
15 23693 1 1 92 PHE HZ H 4.855 -3.878 -6.962 1.00 . A A . 92 PHE HZ 1 1
15 23694 1 1 92 PHE N N 6.802 0.629 -2.775 1.00 . A A . 92 PHE N 1 1
15 23695 1 1 92 PHE O O 9.188 -0.977 -0.864 1.00 . A A . 92 PHE O 1 1
15 23696 1 1 93 GLN C C 10.202 1.855 0.233 1.00 . A A . 93 GLN C 1 1
15 23697 1 1 93 GLN CA C 10.675 1.411 -1.161 1.00 . A A . 93 GLN CA 1 1
15 23698 1 1 93 GLN CB C 11.454 2.549 -1.856 1.00 . A A . 93 GLN CB 1 1
15 23699 1 1 93 GLN CD C 13.154 3.176 -3.691 1.00 . A A . 93 GLN CD 1 1
15 23700 1 1 93 GLN CG C 12.168 2.127 -3.159 1.00 . A A . 93 GLN CG 1 1
15 23701 1 1 93 GLN H H 9.269 1.521 -2.750 1.00 . A A . 93 GLN H 1 1
15 23702 1 1 93 GLN HA H 11.349 0.568 -1.034 1.00 . A A . 93 GLN HA 1 1
15 23703 1 1 93 GLN HB2 H 10.769 3.356 -2.090 1.00 . A A . 93 GLN HB2 1 1
15 23704 1 1 93 GLN HB3 H 12.210 2.928 -1.170 1.00 . A A . 93 GLN HB3 1 1
15 23705 1 1 93 GLN HE21 H 13.699 3.707 -1.845 1.00 . A A . 93 GLN HE21 1 1
15 23706 1 1 93 GLN HE22 H 14.474 4.553 -3.135 1.00 . A A . 93 GLN HE22 1 1
15 23707 1 1 93 GLN HG2 H 12.717 1.204 -2.978 1.00 . A A . 93 GLN HG2 1 1
15 23708 1 1 93 GLN HG3 H 11.423 1.943 -3.927 1.00 . A A . 93 GLN HG3 1 1
15 23709 1 1 93 GLN N N 9.555 0.955 -1.998 1.00 . A A . 93 GLN N 1 1
15 23710 1 1 93 GLN NE2 N 13.840 3.883 -2.800 1.00 . A A . 93 GLN NE2 1 1
15 23711 1 1 93 GLN O O 11.011 1.941 1.137 1.00 . A A . 93 GLN O 1 1
15 23712 1 1 93 GLN OE1 O 13.349 3.303 -4.896 1.00 . A A . 93 GLN OE1 1 1
15 23713 1 1 94 LEU C C 8.217 1.347 2.594 1.00 . A A . 94 LEU C 1 1
15 23714 1 1 94 LEU CA C 8.291 2.565 1.660 1.00 . A A . 94 LEU CA 1 1
15 23715 1 1 94 LEU CB C 6.882 3.193 1.391 1.00 . A A . 94 LEU CB 1 1
15 23716 1 1 94 LEU CD1 C 5.017 4.816 2.064 1.00 . A A . 94 LEU CD1 1 1
15 23717 1 1 94 LEU CD2 C 5.445 2.801 3.527 1.00 . A A . 94 LEU CD2 1 1
15 23718 1 1 94 LEU CG C 6.099 3.850 2.589 1.00 . A A . 94 LEU CG 1 1
15 23719 1 1 94 LEU H H 8.324 2.102 -0.409 1.00 . A A . 94 LEU H 1 1
15 23720 1 1 94 LEU HA H 8.933 3.322 2.105 1.00 . A A . 94 LEU HA 1 1
15 23721 1 1 94 LEU HB2 H 7.021 3.959 0.633 1.00 . A A . 94 LEU HB2 1 1
15 23722 1 1 94 LEU HB3 H 6.250 2.423 0.957 1.00 . A A . 94 LEU HB3 1 1
15 23723 1 1 94 LEU HD11 H 4.498 5.279 2.895 1.00 . A A . 94 LEU HD11 1 1
15 23724 1 1 94 LEU HD12 H 4.299 4.277 1.453 1.00 . A A . 94 LEU HD12 1 1
15 23725 1 1 94 LEU HD13 H 5.481 5.588 1.467 1.00 . A A . 94 LEU HD13 1 1
15 23726 1 1 94 LEU HD21 H 4.756 2.177 2.969 1.00 . A A . 94 LEU HD21 1 1
15 23727 1 1 94 LEU HD22 H 4.914 3.305 4.315 1.00 . A A . 94 LEU HD22 1 1
15 23728 1 1 94 LEU HD23 H 6.214 2.181 3.965 1.00 . A A . 94 LEU HD23 1 1
15 23729 1 1 94 LEU HG H 6.791 4.437 3.181 1.00 . A A . 94 LEU HG 1 1
15 23730 1 1 94 LEU N N 8.900 2.155 0.378 1.00 . A A . 94 LEU N 1 1
15 23731 1 1 94 LEU O O 8.753 1.376 3.697 1.00 . A A . 94 LEU O 1 1
15 23732 1 1 95 VAL C C 8.733 -1.657 3.115 1.00 . A A . 95 VAL C 1 1
15 23733 1 1 95 VAL CA C 7.362 -0.969 2.904 1.00 . A A . 95 VAL CA 1 1
15 23734 1 1 95 VAL CB C 6.332 -1.949 2.210 1.00 . A A . 95 VAL CB 1 1
15 23735 1 1 95 VAL CG1 C 6.129 -3.259 3.023 1.00 . A A . 95 VAL CG1 1 1
15 23736 1 1 95 VAL CG2 C 4.973 -1.237 1.965 1.00 . A A . 95 VAL CG2 1 1
15 23737 1 1 95 VAL H H 7.132 0.337 1.245 1.00 . A A . 95 VAL H 1 1
15 23738 1 1 95 VAL HA H 6.960 -0.696 3.878 1.00 . A A . 95 VAL HA 1 1
15 23739 1 1 95 VAL HB H 6.737 -2.228 1.238 1.00 . A A . 95 VAL HB 1 1
15 23740 1 1 95 VAL HG11 H 7.077 -3.774 3.122 1.00 . A A . 95 VAL HG11 1 1
15 23741 1 1 95 VAL HG12 H 5.426 -3.909 2.516 1.00 . A A . 95 VAL HG12 1 1
15 23742 1 1 95 VAL HG13 H 5.749 -3.022 4.009 1.00 . A A . 95 VAL HG13 1 1
15 23743 1 1 95 VAL HG21 H 4.286 -1.907 1.462 1.00 . A A . 95 VAL HG21 1 1
15 23744 1 1 95 VAL HG22 H 5.129 -0.360 1.346 1.00 . A A . 95 VAL HG22 1 1
15 23745 1 1 95 VAL HG23 H 4.544 -0.930 2.909 1.00 . A A . 95 VAL HG23 1 1
15 23746 1 1 95 VAL N N 7.534 0.281 2.133 1.00 . A A . 95 VAL N 1 1
15 23747 1 1 95 VAL O O 8.959 -2.298 4.145 1.00 . A A . 95 VAL O 1 1
15 23748 1 1 96 GLU C C 11.827 -1.122 3.252 1.00 . A A . 96 GLU C 1 1
15 23749 1 1 96 GLU CA C 11.042 -1.955 2.208 1.00 . A A . 96 GLU CA 1 1
15 23750 1 1 96 GLU CB C 11.723 -1.895 0.793 1.00 . A A . 96 GLU CB 1 1
15 23751 1 1 96 GLU CD C 14.230 -2.305 1.362 1.00 . A A . 96 GLU CD 1 1
15 23752 1 1 96 GLU CG C 12.983 -2.786 0.592 1.00 . A A . 96 GLU CG 1 1
15 23753 1 1 96 GLU H H 9.364 -0.990 1.326 1.00 . A A . 96 GLU H 1 1
15 23754 1 1 96 GLU HA H 11.008 -2.995 2.536 1.00 . A A . 96 GLU HA 1 1
15 23755 1 1 96 GLU HB2 H 10.989 -2.200 0.046 1.00 . A A . 96 GLU HB2 1 1
15 23756 1 1 96 GLU HB3 H 11.998 -0.865 0.580 1.00 . A A . 96 GLU HB3 1 1
15 23757 1 1 96 GLU HG2 H 12.744 -3.800 0.900 1.00 . A A . 96 GLU HG2 1 1
15 23758 1 1 96 GLU HG3 H 13.229 -2.805 -0.467 1.00 . A A . 96 GLU HG3 1 1
15 23759 1 1 96 GLU N N 9.646 -1.471 2.132 1.00 . A A . 96 GLU N 1 1
15 23760 1 1 96 GLU O O 12.640 -1.666 3.982 1.00 . A A . 96 GLU O 1 1
15 23761 1 1 96 GLU OE1 O 14.792 -1.250 0.992 1.00 . A A . 96 GLU OE1 1 1
15 23762 1 1 96 GLU OE2 O 14.645 -2.961 2.346 1.00 . A A . 96 GLU OE2 1 1
15 23763 1 1 97 LYS C C 11.798 0.701 5.733 1.00 . A A . 97 LYS C 1 1
15 23764 1 1 97 LYS CA C 12.199 1.108 4.305 1.00 . A A . 97 LYS CA 1 1
15 23765 1 1 97 LYS CB C 11.795 2.580 4.015 1.00 . A A . 97 LYS CB 1 1
15 23766 1 1 97 LYS CD C 12.047 5.090 4.453 1.00 . A A . 97 LYS CD 1 1
15 23767 1 1 97 LYS CE C 12.709 6.198 5.278 1.00 . A A . 97 LYS CE 1 1
15 23768 1 1 97 LYS CG C 12.460 3.666 4.895 1.00 . A A . 97 LYS CG 1 1
15 23769 1 1 97 LYS H H 10.892 0.565 2.704 1.00 . A A . 97 LYS H 1 1
15 23770 1 1 97 LYS HA H 13.275 1.006 4.195 1.00 . A A . 97 LYS HA 1 1
15 23771 1 1 97 LYS HB2 H 12.043 2.797 2.981 1.00 . A A . 97 LYS HB2 1 1
15 23772 1 1 97 LYS HB3 H 10.718 2.667 4.126 1.00 . A A . 97 LYS HB3 1 1
15 23773 1 1 97 LYS HD2 H 12.319 5.227 3.411 1.00 . A A . 97 LYS HD2 1 1
15 23774 1 1 97 LYS HD3 H 10.966 5.185 4.544 1.00 . A A . 97 LYS HD3 1 1
15 23775 1 1 97 LYS HE2 H 12.388 6.114 6.307 1.00 . A A . 97 LYS HE2 1 1
15 23776 1 1 97 LYS HE3 H 13.785 6.083 5.228 1.00 . A A . 97 LYS HE3 1 1
15 23777 1 1 97 LYS HG2 H 12.162 3.515 5.928 1.00 . A A . 97 LYS HG2 1 1
15 23778 1 1 97 LYS HG3 H 13.538 3.571 4.820 1.00 . A A . 97 LYS HG3 1 1
15 23779 1 1 97 LYS HZ1 H 11.322 7.699 4.838 1.00 . A A . 97 LYS HZ1 1 1
15 23780 1 1 97 LYS HZ2 H 12.638 7.654 3.780 1.00 . A A . 97 LYS HZ2 1 1
15 23781 1 1 97 LYS HZ3 H 12.827 8.288 5.334 1.00 . A A . 97 LYS HZ3 1 1
15 23782 1 1 97 LYS N N 11.554 0.196 3.320 1.00 . A A . 97 LYS N 1 1
15 23783 1 1 97 LYS NZ N 12.349 7.553 4.773 1.00 . A A . 97 LYS NZ 1 1
15 23784 1 1 97 LYS O O 12.617 0.724 6.647 1.00 . A A . 97 LYS O 1 1
15 23785 1 1 98 HIS C C 10.505 -1.629 7.466 1.00 . A A . 98 HIS C 1 1
15 23786 1 1 98 HIS CA C 9.972 -0.217 7.151 1.00 . A A . 98 HIS CA 1 1
15 23787 1 1 98 HIS CB C 8.416 -0.199 7.106 1.00 . A A . 98 HIS CB 1 1
15 23788 1 1 98 HIS CD2 C 7.875 2.300 6.524 1.00 . A A . 98 HIS CD2 1 1
15 23789 1 1 98 HIS CE1 C 6.708 2.780 8.302 1.00 . A A . 98 HIS CE1 1 1
15 23790 1 1 98 HIS CG C 7.823 1.180 7.292 1.00 . A A . 98 HIS CG 1 1
15 23791 1 1 98 HIS H H 9.938 0.333 5.100 1.00 . A A . 98 HIS H 1 1
15 23792 1 1 98 HIS HA H 10.307 0.449 7.944 1.00 . A A . 98 HIS HA 1 1
15 23793 1 1 98 HIS HB2 H 8.075 -0.581 6.151 1.00 . A A . 98 HIS HB2 1 1
15 23794 1 1 98 HIS HB3 H 8.026 -0.834 7.895 1.00 . A A . 98 HIS HB3 1 1
15 23795 1 1 98 HIS HD1 H 6.865 0.937 9.150 1.00 . A A . 98 HIS HD1 1 1
15 23796 1 1 98 HIS HD2 H 8.383 2.408 5.576 1.00 . A A . 98 HIS HD2 1 1
15 23797 1 1 98 HIS HE1 H 6.112 3.316 9.021 1.00 . A A . 98 HIS HE1 1 1
15 23798 1 1 98 HIS HE2 H 7.071 4.193 6.882 1.00 . A A . 98 HIS HE2 1 1
15 23799 1 1 98 HIS N N 10.526 0.293 5.882 1.00 . A A . 98 HIS N 1 1
15 23800 1 1 98 HIS ND1 N 7.077 1.527 8.395 1.00 . A A . 98 HIS ND1 1 1
15 23801 1 1 98 HIS NE2 N 7.182 3.269 7.180 1.00 . A A . 98 HIS NE2 1 1
15 23802 1 1 98 HIS O O 10.691 -1.980 8.635 1.00 . A A . 98 HIS O 1 1
15 23803 1 1 99 ARG C C 12.802 -3.676 7.041 1.00 . A A . 99 ARG C 1 1
15 23804 1 1 99 ARG CA C 11.350 -3.770 6.513 1.00 . A A . 99 ARG CA 1 1
15 23805 1 1 99 ARG CB C 11.309 -4.484 5.131 1.00 . A A . 99 ARG CB 1 1
15 23806 1 1 99 ARG CD C 11.974 -6.511 3.695 1.00 . A A . 99 ARG CD 1 1
15 23807 1 1 99 ARG CG C 11.941 -5.893 5.104 1.00 . A A . 99 ARG CG 1 1
15 23808 1 1 99 ARG CZ C 12.789 -8.648 2.666 1.00 . A A . 99 ARG CZ 1 1
15 23809 1 1 99 ARG H H 10.553 -2.075 5.512 1.00 . A A . 99 ARG H 1 1
15 23810 1 1 99 ARG HA H 10.751 -4.338 7.221 1.00 . A A . 99 ARG HA 1 1
15 23811 1 1 99 ARG HB2 H 10.274 -4.570 4.820 1.00 . A A . 99 ARG HB2 1 1
15 23812 1 1 99 ARG HB3 H 11.831 -3.861 4.408 1.00 . A A . 99 ARG HB3 1 1
15 23813 1 1 99 ARG HD2 H 10.958 -6.700 3.363 1.00 . A A . 99 ARG HD2 1 1
15 23814 1 1 99 ARG HD3 H 12.450 -5.817 3.011 1.00 . A A . 99 ARG HD3 1 1
15 23815 1 1 99 ARG HE H 13.236 -7.982 4.500 1.00 . A A . 99 ARG HE 1 1
15 23816 1 1 99 ARG HG2 H 12.959 -5.824 5.473 1.00 . A A . 99 ARG HG2 1 1
15 23817 1 1 99 ARG HG3 H 11.373 -6.544 5.761 1.00 . A A . 99 ARG HG3 1 1
15 23818 1 1 99 ARG HH11 H 11.552 -7.621 1.428 1.00 . A A . 99 ARG HH11 1 1
15 23819 1 1 99 ARG HH12 H 12.167 -9.114 0.795 1.00 . A A . 99 ARG HH12 1 1
15 23820 1 1 99 ARG HH21 H 14.035 -9.912 3.635 1.00 . A A . 99 ARG HH21 1 1
15 23821 1 1 99 ARG HH22 H 13.572 -10.403 2.039 1.00 . A A . 99 ARG HH22 1 1
15 23822 1 1 99 ARG N N 10.760 -2.418 6.405 1.00 . A A . 99 ARG N 1 1
15 23823 1 1 99 ARG NE N 12.725 -7.777 3.687 1.00 . A A . 99 ARG NE 1 1
15 23824 1 1 99 ARG NH1 N 12.114 -8.445 1.539 1.00 . A A . 99 ARG NH1 1 1
15 23825 1 1 99 ARG NH2 N 13.521 -9.744 2.789 1.00 . A A . 99 ARG NH2 1 1
15 23826 1 1 99 ARG O O 13.189 -4.405 7.955 1.00 . A A . 99 ARG O 1 1
15 23827 1 1 100 ALA C C 15.018 -1.771 8.235 1.00 . A A . 100 ALA C 1 1
15 23828 1 1 100 ALA CA C 14.957 -2.445 6.853 1.00 . A A . 100 ALA CA 1 1
15 23829 1 1 100 ALA CB C 15.618 -1.567 5.774 1.00 . A A . 100 ALA CB 1 1
15 23830 1 1 100 ALA H H 13.157 -2.176 5.783 1.00 . A A . 100 ALA H 1 1
15 23831 1 1 100 ALA HA H 15.491 -3.392 6.893 1.00 . A A . 100 ALA HA 1 1
15 23832 1 1 100 ALA HB1 H 16.659 -1.401 6.022 1.00 . A A . 100 ALA HB1 1 1
15 23833 1 1 100 ALA HB2 H 15.108 -0.612 5.711 1.00 . A A . 100 ALA HB2 1 1
15 23834 1 1 100 ALA HB3 H 15.559 -2.063 4.812 1.00 . A A . 100 ALA HB3 1 1
15 23835 1 1 100 ALA N N 13.560 -2.726 6.476 1.00 . A A . 100 ALA N 1 1
15 23836 1 1 100 ALA O O 15.996 -1.938 8.976 1.00 . A A . 100 ALA O 1 1
15 23837 1 1 101 ALA C C 13.430 -1.416 10.967 1.00 . A A . 101 ALA C 1 1
15 23838 1 1 101 ALA CA C 13.786 -0.378 9.890 1.00 . A A . 101 ALA CA 1 1
15 23839 1 1 101 ALA CB C 12.719 0.727 9.827 1.00 . A A . 101 ALA CB 1 1
15 23840 1 1 101 ALA H H 13.239 -0.889 7.906 1.00 . A A . 101 ALA H 1 1
15 23841 1 1 101 ALA HA H 14.732 0.087 10.158 1.00 . A A . 101 ALA HA 1 1
15 23842 1 1 101 ALA HB1 H 12.988 1.442 9.062 1.00 . A A . 101 ALA HB1 1 1
15 23843 1 1 101 ALA HB2 H 12.656 1.231 10.782 1.00 . A A . 101 ALA HB2 1 1
15 23844 1 1 101 ALA HB3 H 11.753 0.296 9.586 1.00 . A A . 101 ALA HB3 1 1
15 23845 1 1 101 ALA N N 13.949 -1.015 8.571 1.00 . A A . 101 ALA N 1 1
15 23846 1 1 101 ALA O O 13.582 -1.145 12.159 1.00 . A A . 101 ALA O 1 1
15 23847 1 1 102 GLY C C 13.898 -4.470 11.879 1.00 . A A . 102 GLY C 1 1
15 23848 1 1 102 GLY CA C 12.650 -3.717 11.425 1.00 . A A . 102 GLY CA 1 1
15 23849 1 1 102 GLY H H 12.834 -2.724 9.563 1.00 . A A . 102 GLY H 1 1
15 23850 1 1 102 GLY HA2 H 12.124 -3.339 12.296 1.00 . A A . 102 GLY HA2 1 1
15 23851 1 1 102 GLY HA3 H 11.992 -4.399 10.901 1.00 . A A . 102 GLY HA3 1 1
15 23852 1 1 102 GLY N N 12.964 -2.605 10.527 1.00 . A A . 102 GLY N 1 1
15 23853 1 1 102 GLY O O 14.059 -5.665 11.592 1.00 . A A . 102 GLY O 1 1
15 23854 1 1 103 SER C C 15.922 -4.558 14.626 1.00 . A A . 103 SER C 1 1
15 23855 1 1 103 SER CA C 16.054 -4.289 13.101 1.00 . A A . 103 SER CA 1 1
15 23856 1 1 103 SER CB C 17.194 -3.284 12.762 1.00 . A A . 103 SER CB 1 1
15 23857 1 1 103 SER H H 14.562 -2.829 12.807 1.00 . A A . 103 SER H 1 1
15 23858 1 1 103 SER HA H 16.264 -5.237 12.594 1.00 . A A . 103 SER HA 1 1
15 23859 1 1 103 SER HB2 H 17.020 -2.344 13.272 1.00 . A A . 103 SER HB2 1 1
15 23860 1 1 103 SER HB3 H 18.146 -3.689 13.076 1.00 . A A . 103 SER HB3 1 1
15 23861 1 1 103 SER HG H 16.466 -2.536 11.089 1.00 . A A . 103 SER HG 1 1
15 23862 1 1 103 SER N N 14.782 -3.756 12.595 1.00 . A A . 103 SER N 1 1
15 23863 1 1 103 SER O O 16.275 -3.683 15.443 1.00 . A A . 103 SER O 1 1
15 23864 1 1 103 SER OXT O 15.403 -5.635 14.993 1.00 . A A . 103 SER OXT 1 1
15 23865 1 1 103 SER OG O 17.250 -3.033 11.359 1.00 . A A . 103 SER OG 1 1
16 23866 1 1 1 MET C C -52.218 -20.774 -38.315 1.00 . A A . 1 MET C 1 1
16 23867 1 1 1 MET CA C -53.635 -21.347 -38.440 1.00 . A A . 1 MET CA 1 1
16 23868 1 1 1 MET CB C -53.603 -22.714 -39.180 1.00 . A A . 1 MET CB 1 1
16 23869 1 1 1 MET CE C -57.589 -23.515 -40.288 1.00 . A A . 1 MET CE 1 1
16 23870 1 1 1 MET CG C -54.969 -23.404 -39.318 1.00 . A A . 1 MET CG 1 1
16 23871 1 1 1 MET H1 H -55.474 -20.738 -39.218 1.00 . A A . 1 MET H1 1 1
16 23872 1 1 1 MET H2 H -54.138 -20.241 -40.126 1.00 . A A . 1 MET H2 1 1
16 23873 1 1 1 MET H3 H -54.498 -19.474 -38.670 1.00 . A A . 1 MET H3 1 1
16 23874 1 1 1 MET HA H -54.051 -21.482 -37.444 1.00 . A A . 1 MET HA 1 1
16 23875 1 1 1 MET HB2 H -53.205 -22.561 -40.180 1.00 . A A . 1 MET HB2 1 1
16 23876 1 1 1 MET HB3 H -52.938 -23.387 -38.646 1.00 . A A . 1 MET HB3 1 1
16 23877 1 1 1 MET HE1 H -58.374 -23.075 -40.886 1.00 . A A . 1 MET HE1 1 1
16 23878 1 1 1 MET HE2 H -57.933 -23.627 -39.269 1.00 . A A . 1 MET HE2 1 1
16 23879 1 1 1 MET HE3 H -57.336 -24.484 -40.691 1.00 . A A . 1 MET HE3 1 1
16 23880 1 1 1 MET HG2 H -54.828 -24.371 -39.785 1.00 . A A . 1 MET HG2 1 1
16 23881 1 1 1 MET HG3 H -55.392 -23.548 -38.332 1.00 . A A . 1 MET HG3 1 1
16 23882 1 1 1 MET N N -54.497 -20.384 -39.164 1.00 . A A . 1 MET N 1 1
16 23883 1 1 1 MET O O -51.721 -20.143 -39.251 1.00 . A A . 1 MET O 1 1
16 23884 1 1 1 MET SD S -56.138 -22.454 -40.318 1.00 . A A . 1 MET SD 1 1
16 23885 1 1 2 GLY C C -49.672 -21.153 -35.607 1.00 . A A . 2 GLY C 1 1
16 23886 1 1 2 GLY CA C -50.219 -20.546 -36.893 1.00 . A A . 2 GLY CA 1 1
16 23887 1 1 2 GLY H H -52.042 -21.530 -36.468 1.00 . A A . 2 GLY H 1 1
16 23888 1 1 2 GLY HA2 H -49.572 -20.819 -37.713 1.00 . A A . 2 GLY HA2 1 1
16 23889 1 1 2 GLY HA3 H -50.228 -19.466 -36.794 1.00 . A A . 2 GLY HA3 1 1
16 23890 1 1 2 GLY N N -51.579 -21.012 -37.162 1.00 . A A . 2 GLY N 1 1
16 23891 1 1 2 GLY O O -50.444 -21.455 -34.693 1.00 . A A . 2 GLY O 1 1
16 23892 1 1 3 SER C C -46.392 -21.133 -34.001 1.00 . A A . 3 SER C 1 1
16 23893 1 1 3 SER CA C -47.666 -21.923 -34.367 1.00 . A A . 3 SER CA 1 1
16 23894 1 1 3 SER CB C -47.343 -23.404 -34.682 1.00 . A A . 3 SER CB 1 1
16 23895 1 1 3 SER H H -47.787 -20.997 -36.269 1.00 . A A . 3 SER H 1 1
16 23896 1 1 3 SER HA H -48.336 -21.882 -33.511 1.00 . A A . 3 SER HA 1 1
16 23897 1 1 3 SER HB2 H -46.739 -23.830 -33.891 1.00 . A A . 3 SER HB2 1 1
16 23898 1 1 3 SER HB3 H -48.264 -23.963 -34.766 1.00 . A A . 3 SER HB3 1 1
16 23899 1 1 3 SER HG H -47.215 -23.280 -36.628 1.00 . A A . 3 SER HG 1 1
16 23900 1 1 3 SER N N -48.343 -21.312 -35.527 1.00 . A A . 3 SER N 1 1
16 23901 1 1 3 SER O O -45.861 -20.371 -34.820 1.00 . A A . 3 SER O 1 1
16 23902 1 1 3 SER OG O -46.637 -23.532 -35.901 1.00 . A A . 3 SER OG 1 1
16 23903 1 1 4 SER C C -43.609 -21.668 -32.009 1.00 . A A . 4 SER C 1 1
16 23904 1 1 4 SER CA C -44.738 -20.646 -32.216 1.00 . A A . 4 SER CA 1 1
16 23905 1 1 4 SER CB C -45.098 -19.926 -30.889 1.00 . A A . 4 SER CB 1 1
16 23906 1 1 4 SER H H -46.381 -21.966 -32.176 1.00 . A A . 4 SER H 1 1
16 23907 1 1 4 SER HA H -44.397 -19.903 -32.932 1.00 . A A . 4 SER HA 1 1
16 23908 1 1 4 SER HB2 H -45.926 -19.268 -31.044 1.00 . A A . 4 SER HB2 1 1
16 23909 1 1 4 SER HB3 H -45.372 -20.661 -30.141 1.00 . A A . 4 SER HB3 1 1
16 23910 1 1 4 SER HG H -43.327 -19.099 -31.081 1.00 . A A . 4 SER HG 1 1
16 23911 1 1 4 SER N N -45.920 -21.326 -32.755 1.00 . A A . 4 SER N 1 1
16 23912 1 1 4 SER O O -43.420 -22.207 -30.910 1.00 . A A . 4 SER O 1 1
16 23913 1 1 4 SER OG O -44.025 -19.136 -30.407 1.00 . A A . 4 SER OG 1 1
16 23914 1 1 5 HIS C C -40.473 -21.970 -33.135 1.00 . A A . 5 HIS C 1 1
16 23915 1 1 5 HIS CA C -41.719 -22.857 -33.095 1.00 . A A . 5 HIS CA 1 1
16 23916 1 1 5 HIS CB C -41.738 -23.846 -34.291 1.00 . A A . 5 HIS CB 1 1
16 23917 1 1 5 HIS CD2 C -43.273 -25.688 -33.294 1.00 . A A . 5 HIS CD2 1 1
16 23918 1 1 5 HIS CE1 C -44.705 -25.844 -34.925 1.00 . A A . 5 HIS CE1 1 1
16 23919 1 1 5 HIS CG C -42.894 -24.805 -34.249 1.00 . A A . 5 HIS CG 1 1
16 23920 1 1 5 HIS H H -43.203 -21.614 -33.968 1.00 . A A . 5 HIS H 1 1
16 23921 1 1 5 HIS HA H -41.713 -23.428 -32.166 1.00 . A A . 5 HIS HA 1 1
16 23922 1 1 5 HIS HB2 H -41.801 -23.290 -35.217 1.00 . A A . 5 HIS HB2 1 1
16 23923 1 1 5 HIS HB3 H -40.823 -24.433 -34.293 1.00 . A A . 5 HIS HB3 1 1
16 23924 1 1 5 HIS HD1 H -43.818 -24.437 -36.094 1.00 . A A . 5 HIS HD1 1 1
16 23925 1 1 5 HIS HD2 H -42.781 -25.856 -32.347 1.00 . A A . 5 HIS HD2 1 1
16 23926 1 1 5 HIS HE1 H -45.545 -26.147 -35.526 1.00 . A A . 5 HIS HE1 1 1
16 23927 1 1 5 HIS HE2 H -44.996 -26.860 -33.180 1.00 . A A . 5 HIS HE2 1 1
16 23928 1 1 5 HIS N N -42.909 -21.988 -33.110 1.00 . A A . 5 HIS N 1 1
16 23929 1 1 5 HIS ND1 N -43.817 -24.935 -35.258 1.00 . A A . 5 HIS ND1 1 1
16 23930 1 1 5 HIS NE2 N -44.397 -26.317 -33.739 1.00 . A A . 5 HIS NE2 1 1
16 23931 1 1 5 HIS O O -39.577 -22.114 -32.298 1.00 . A A . 5 HIS O 1 1
16 23932 1 1 6 ASP C C -38.050 -20.556 -34.686 1.00 . A A . 6 ASP C 1 1
16 23933 1 1 6 ASP CA C -39.435 -19.998 -34.308 1.00 . A A . 6 ASP CA 1 1
16 23934 1 1 6 ASP CB C -39.336 -19.070 -33.059 1.00 . A A . 6 ASP CB 1 1
16 23935 1 1 6 ASP CG C -40.604 -18.222 -32.841 1.00 . A A . 6 ASP CG 1 1
16 23936 1 1 6 ASP H H -41.177 -21.092 -34.790 1.00 . A A . 6 ASP H 1 1
16 23937 1 1 6 ASP HA H -39.781 -19.392 -35.145 1.00 . A A . 6 ASP HA 1 1
16 23938 1 1 6 ASP HB2 H -39.170 -19.676 -32.172 1.00 . A A . 6 ASP HB2 1 1
16 23939 1 1 6 ASP HB3 H -38.487 -18.397 -33.178 1.00 . A A . 6 ASP HB3 1 1
16 23940 1 1 6 ASP N N -40.456 -21.053 -34.133 1.00 . A A . 6 ASP N 1 1
16 23941 1 1 6 ASP O O -37.638 -21.635 -34.253 1.00 . A A . 6 ASP O 1 1
16 23942 1 1 6 ASP OD1 O -41.599 -18.745 -32.288 1.00 . A A . 6 ASP OD1 1 1
16 23943 1 1 6 ASP OD2 O -40.618 -17.038 -33.247 1.00 . A A . 6 ASP OD2 1 1
16 23944 1 1 7 HIS C C -35.040 -18.919 -35.337 1.00 . A A . 7 HIS C 1 1
16 23945 1 1 7 HIS CA C -35.935 -20.051 -35.883 1.00 . A A . 7 HIS CA 1 1
16 23946 1 1 7 HIS CB C -35.803 -20.188 -37.423 1.00 . A A . 7 HIS CB 1 1
16 23947 1 1 7 HIS CD2 C -36.442 -22.694 -37.758 1.00 . A A . 7 HIS CD2 1 1
16 23948 1 1 7 HIS CE1 C -38.030 -22.432 -39.236 1.00 . A A . 7 HIS CE1 1 1
16 23949 1 1 7 HIS CG C -36.555 -21.364 -37.997 1.00 . A A . 7 HIS CG 1 1
16 23950 1 1 7 HIS H H -37.789 -19.023 -35.934 1.00 . A A . 7 HIS H 1 1
16 23951 1 1 7 HIS HA H -35.616 -20.979 -35.416 1.00 . A A . 7 HIS HA 1 1
16 23952 1 1 7 HIS HB2 H -36.184 -19.292 -37.893 1.00 . A A . 7 HIS HB2 1 1
16 23953 1 1 7 HIS HB3 H -34.757 -20.305 -37.687 1.00 . A A . 7 HIS HB3 1 1
16 23954 1 1 7 HIS HD1 H -37.885 -20.394 -39.324 1.00 . A A . 7 HIS HD1 1 1
16 23955 1 1 7 HIS HD2 H -35.749 -23.167 -37.076 1.00 . A A . 7 HIS HD2 1 1
16 23956 1 1 7 HIS HE1 H -38.817 -22.639 -39.943 1.00 . A A . 7 HIS HE1 1 1
16 23957 1 1 7 HIS HE2 H -37.563 -24.290 -38.524 1.00 . A A . 7 HIS HE2 1 1
16 23958 1 1 7 HIS N N -37.345 -19.797 -35.528 1.00 . A A . 7 HIS N 1 1
16 23959 1 1 7 HIS ND1 N -37.561 -21.239 -38.935 1.00 . A A . 7 HIS ND1 1 1
16 23960 1 1 7 HIS NE2 N -37.370 -23.329 -38.536 1.00 . A A . 7 HIS NE2 1 1
16 23961 1 1 7 HIS O O -33.842 -18.862 -35.632 1.00 . A A . 7 HIS O 1 1
16 23962 1 1 8 HIS C C -34.014 -17.316 -32.795 1.00 . A A . 8 HIS C 1 1
16 23963 1 1 8 HIS CA C -34.982 -16.870 -33.913 1.00 . A A . 8 HIS CA 1 1
16 23964 1 1 8 HIS CB C -36.075 -15.901 -33.384 1.00 . A A . 8 HIS CB 1 1
16 23965 1 1 8 HIS CD2 C -35.247 -14.291 -31.502 1.00 . A A . 8 HIS CD2 1 1
16 23966 1 1 8 HIS CE1 C -35.023 -12.478 -32.700 1.00 . A A . 8 HIS CE1 1 1
16 23967 1 1 8 HIS CG C -35.570 -14.610 -32.781 1.00 . A A . 8 HIS CG 1 1
16 23968 1 1 8 HIS H H -36.587 -18.193 -34.288 1.00 . A A . 8 HIS H 1 1
16 23969 1 1 8 HIS HA H -34.418 -16.368 -34.695 1.00 . A A . 8 HIS HA 1 1
16 23970 1 1 8 HIS HB2 H -36.733 -15.642 -34.206 1.00 . A A . 8 HIS HB2 1 1
16 23971 1 1 8 HIS HB3 H -36.663 -16.412 -32.629 1.00 . A A . 8 HIS HB3 1 1
16 23972 1 1 8 HIS HD1 H -35.559 -13.343 -34.469 1.00 . A A . 8 HIS HD1 1 1
16 23973 1 1 8 HIS HD2 H -35.237 -14.966 -30.658 1.00 . A A . 8 HIS HD2 1 1
16 23974 1 1 8 HIS HE1 H -34.828 -11.458 -32.992 1.00 . A A . 8 HIS HE1 1 1
16 23975 1 1 8 HIS HE2 H -34.852 -12.413 -30.668 1.00 . A A . 8 HIS HE2 1 1
16 23976 1 1 8 HIS N N -35.645 -18.042 -34.508 1.00 . A A . 8 HIS N 1 1
16 23977 1 1 8 HIS ND1 N -35.414 -13.445 -33.504 1.00 . A A . 8 HIS ND1 1 1
16 23978 1 1 8 HIS NE2 N -34.913 -12.961 -31.480 1.00 . A A . 8 HIS NE2 1 1
16 23979 1 1 8 HIS O O -34.444 -17.601 -31.667 1.00 . A A . 8 HIS O 1 1
16 23980 1 1 9 HIS C C -30.281 -17.288 -32.715 1.00 . A A . 9 HIS C 1 1
16 23981 1 1 9 HIS CA C -31.646 -17.770 -32.189 1.00 . A A . 9 HIS CA 1 1
16 23982 1 1 9 HIS CB C -31.606 -19.306 -31.924 1.00 . A A . 9 HIS CB 1 1
16 23983 1 1 9 HIS CD2 C -29.306 -20.376 -31.284 1.00 . A A . 9 HIS CD2 1 1
16 23984 1 1 9 HIS CE1 C -29.371 -20.000 -29.130 1.00 . A A . 9 HIS CE1 1 1
16 23985 1 1 9 HIS CG C -30.481 -19.749 -31.015 1.00 . A A . 9 HIS CG 1 1
16 23986 1 1 9 HIS H H -32.470 -17.264 -34.080 1.00 . A A . 9 HIS H 1 1
16 23987 1 1 9 HIS HA H -31.858 -17.259 -31.248 1.00 . A A . 9 HIS HA 1 1
16 23988 1 1 9 HIS HB2 H -32.539 -19.613 -31.466 1.00 . A A . 9 HIS HB2 1 1
16 23989 1 1 9 HIS HB3 H -31.497 -19.826 -32.869 1.00 . A A . 9 HIS HB3 1 1
16 23990 1 1 9 HIS HD1 H -31.206 -19.088 -29.148 1.00 . A A . 9 HIS HD1 1 1
16 23991 1 1 9 HIS HD2 H -28.957 -20.705 -32.255 1.00 . A A . 9 HIS HD2 1 1
16 23992 1 1 9 HIS HE1 H -29.101 -19.964 -28.085 1.00 . A A . 9 HIS HE1 1 1
16 23993 1 1 9 HIS HE2 H -27.834 -21.060 -29.964 1.00 . A A . 9 HIS HE2 1 1
16 23994 1 1 9 HIS N N -32.716 -17.420 -33.142 1.00 . A A . 9 HIS N 1 1
16 23995 1 1 9 HIS ND1 N -30.489 -19.531 -29.654 1.00 . A A . 9 HIS ND1 1 1
16 23996 1 1 9 HIS NE2 N -28.641 -20.519 -30.096 1.00 . A A . 9 HIS NE2 1 1
16 23997 1 1 9 HIS O O -29.803 -17.760 -33.752 1.00 . A A . 9 HIS O 1 1
16 23998 1 1 10 HIS C C -27.301 -16.606 -31.327 1.00 . A A . 10 HIS C 1 1
16 23999 1 1 10 HIS CA C -28.303 -15.871 -32.242 1.00 . A A . 10 HIS CA 1 1
16 24000 1 1 10 HIS CB C -28.242 -14.334 -32.017 1.00 . A A . 10 HIS CB 1 1
16 24001 1 1 10 HIS CD2 C -25.965 -13.335 -31.216 1.00 . A A . 10 HIS CD2 1 1
16 24002 1 1 10 HIS CE1 C -25.038 -13.042 -33.171 1.00 . A A . 10 HIS CE1 1 1
16 24003 1 1 10 HIS CG C -26.860 -13.734 -32.153 1.00 . A A . 10 HIS CG 1 1
16 24004 1 1 10 HIS H H -30.141 -15.993 -31.207 1.00 . A A . 10 HIS H 1 1
16 24005 1 1 10 HIS HA H -28.055 -16.082 -33.284 1.00 . A A . 10 HIS HA 1 1
16 24006 1 1 10 HIS HB2 H -28.883 -13.850 -32.742 1.00 . A A . 10 HIS HB2 1 1
16 24007 1 1 10 HIS HB3 H -28.609 -14.104 -31.024 1.00 . A A . 10 HIS HB3 1 1
16 24008 1 1 10 HIS HD1 H -26.627 -13.739 -34.244 1.00 . A A . 10 HIS HD1 1 1
16 24009 1 1 10 HIS HD2 H -26.108 -13.352 -30.145 1.00 . A A . 10 HIS HD2 1 1
16 24010 1 1 10 HIS HE1 H -24.332 -12.780 -33.945 1.00 . A A . 10 HIS HE1 1 1
16 24011 1 1 10 HIS HE2 H -23.966 -12.812 -31.457 1.00 . A A . 10 HIS HE2 1 1
16 24012 1 1 10 HIS N N -29.663 -16.363 -31.976 1.00 . A A . 10 HIS N 1 1
16 24013 1 1 10 HIS ND1 N -26.243 -13.536 -33.364 1.00 . A A . 10 HIS ND1 1 1
16 24014 1 1 10 HIS NE2 N -24.846 -12.911 -31.875 1.00 . A A . 10 HIS NE2 1 1
16 24015 1 1 10 HIS O O -27.641 -16.972 -30.193 1.00 . A A . 10 HIS O 1 1
16 24016 1 1 11 SER C C -23.673 -16.560 -31.293 1.00 . A A . 11 SER C 1 1
16 24017 1 1 11 SER CA C -24.958 -17.370 -31.027 1.00 . A A . 11 SER CA 1 1
16 24018 1 1 11 SER CB C -24.745 -18.866 -31.357 1.00 . A A . 11 SER CB 1 1
16 24019 1 1 11 SER H H -25.900 -16.599 -32.766 1.00 . A A . 11 SER H 1 1
16 24020 1 1 11 SER HA H -25.210 -17.275 -29.970 1.00 . A A . 11 SER HA 1 1
16 24021 1 1 11 SER HB2 H -25.671 -19.401 -31.205 1.00 . A A . 11 SER HB2 1 1
16 24022 1 1 11 SER HB3 H -24.443 -18.964 -32.390 1.00 . A A . 11 SER HB3 1 1
16 24023 1 1 11 SER HG H -23.196 -20.047 -31.066 1.00 . A A . 11 SER HG 1 1
16 24024 1 1 11 SER N N -26.071 -16.818 -31.823 1.00 . A A . 11 SER N 1 1
16 24025 1 1 11 SER O O -23.604 -15.767 -32.244 1.00 . A A . 11 SER O 1 1
16 24026 1 1 11 SER OG O -23.745 -19.459 -30.533 1.00 . A A . 11 SER OG 1 1
16 24027 1 1 12 SER C C -20.307 -17.032 -29.874 1.00 . A A . 12 SER C 1 1
16 24028 1 1 12 SER CA C -21.367 -16.111 -30.503 1.00 . A A . 12 SER CA 1 1
16 24029 1 1 12 SER CB C -21.433 -14.742 -29.774 1.00 . A A . 12 SER CB 1 1
16 24030 1 1 12 SER H H -22.807 -17.444 -29.728 1.00 . A A . 12 SER H 1 1
16 24031 1 1 12 SER HA H -21.114 -15.953 -31.549 1.00 . A A . 12 SER HA 1 1
16 24032 1 1 12 SER HB2 H -22.269 -14.170 -30.159 1.00 . A A . 12 SER HB2 1 1
16 24033 1 1 12 SER HB3 H -21.573 -14.897 -28.711 1.00 . A A . 12 SER HB3 1 1
16 24034 1 1 12 SER HG H -19.991 -13.565 -29.143 1.00 . A A . 12 SER HG 1 1
16 24035 1 1 12 SER N N -22.670 -16.781 -30.438 1.00 . A A . 12 SER N 1 1
16 24036 1 1 12 SER O O -20.645 -18.085 -29.313 1.00 . A A . 12 SER O 1 1
16 24037 1 1 12 SER OG O -20.248 -13.982 -29.973 1.00 . A A . 12 SER OG 1 1
16 24038 1 1 13 GLY C C -16.589 -16.823 -29.776 1.00 . A A . 13 GLY C 1 1
16 24039 1 1 13 GLY CA C -17.934 -17.420 -29.427 1.00 . A A . 13 GLY CA 1 1
16 24040 1 1 13 GLY H H -18.835 -15.799 -30.450 1.00 . A A . 13 GLY H 1 1
16 24041 1 1 13 GLY HA2 H -18.041 -17.461 -28.350 1.00 . A A . 13 GLY HA2 1 1
16 24042 1 1 13 GLY HA3 H -17.979 -18.430 -29.818 1.00 . A A . 13 GLY HA3 1 1
16 24043 1 1 13 GLY N N -19.032 -16.639 -29.983 1.00 . A A . 13 GLY N 1 1
16 24044 1 1 13 GLY O O -16.305 -16.575 -30.949 1.00 . A A . 13 GLY O 1 1
16 24045 1 1 14 ARG C C -13.343 -16.961 -28.401 1.00 . A A . 14 ARG C 1 1
16 24046 1 1 14 ARG CA C -14.420 -15.992 -28.914 1.00 . A A . 14 ARG CA 1 1
16 24047 1 1 14 ARG CB C -14.325 -14.638 -28.158 1.00 . A A . 14 ARG CB 1 1
16 24048 1 1 14 ARG CD C -15.208 -12.244 -27.834 1.00 . A A . 14 ARG CD 1 1
16 24049 1 1 14 ARG CG C -15.326 -13.556 -28.636 1.00 . A A . 14 ARG CG 1 1
16 24050 1 1 14 ARG CZ C -13.354 -10.671 -27.209 1.00 . A A . 14 ARG CZ 1 1
16 24051 1 1 14 ARG H H -16.057 -16.816 -27.848 1.00 . A A . 14 ARG H 1 1
16 24052 1 1 14 ARG HA H -14.242 -15.814 -29.973 1.00 . A A . 14 ARG HA 1 1
16 24053 1 1 14 ARG HB2 H -14.499 -14.818 -27.103 1.00 . A A . 14 ARG HB2 1 1
16 24054 1 1 14 ARG HB3 H -13.320 -14.243 -28.278 1.00 . A A . 14 ARG HB3 1 1
16 24055 1 1 14 ARG HD2 H -15.959 -11.543 -28.191 1.00 . A A . 14 ARG HD2 1 1
16 24056 1 1 14 ARG HD3 H -15.390 -12.453 -26.784 1.00 . A A . 14 ARG HD3 1 1
16 24057 1 1 14 ARG HE H -13.335 -11.959 -28.739 1.00 . A A . 14 ARG HE 1 1
16 24058 1 1 14 ARG HG2 H -15.134 -13.340 -29.681 1.00 . A A . 14 ARG HG2 1 1
16 24059 1 1 14 ARG HG3 H -16.336 -13.942 -28.537 1.00 . A A . 14 ARG HG3 1 1
16 24060 1 1 14 ARG HH11 H -14.929 -10.527 -25.940 1.00 . A A . 14 ARG HH11 1 1
16 24061 1 1 14 ARG HH12 H -13.606 -9.460 -25.605 1.00 . A A . 14 ARG HH12 1 1
16 24062 1 1 14 ARG HH21 H -11.632 -10.552 -28.268 1.00 . A A . 14 ARG HH21 1 1
16 24063 1 1 14 ARG HH22 H -11.742 -9.479 -26.912 1.00 . A A . 14 ARG HH22 1 1
16 24064 1 1 14 ARG N N -15.760 -16.579 -28.752 1.00 . A A . 14 ARG N 1 1
16 24065 1 1 14 ARG NE N -13.876 -11.635 -27.987 1.00 . A A . 14 ARG NE 1 1
16 24066 1 1 14 ARG NH1 N -14.018 -10.181 -26.165 1.00 . A A . 14 ARG NH1 1 1
16 24067 1 1 14 ARG NH2 N -12.148 -10.198 -27.484 1.00 . A A . 14 ARG NH2 1 1
16 24068 1 1 14 ARG O O -13.610 -17.817 -27.535 1.00 . A A . 14 ARG O 1 1
16 24069 1 1 15 GLU C C -10.530 -16.978 -27.120 1.00 . A A . 15 GLU C 1 1
16 24070 1 1 15 GLU CA C -10.933 -17.529 -28.503 1.00 . A A . 15 GLU CA 1 1
16 24071 1 1 15 GLU CB C -9.778 -17.331 -29.521 1.00 . A A . 15 GLU CB 1 1
16 24072 1 1 15 GLU CD C -7.285 -17.606 -30.046 1.00 . A A . 15 GLU CD 1 1
16 24073 1 1 15 GLU CG C -8.450 -18.019 -29.138 1.00 . A A . 15 GLU CG 1 1
16 24074 1 1 15 GLU H H -12.039 -16.187 -29.707 1.00 . A A . 15 GLU H 1 1
16 24075 1 1 15 GLU HA H -11.170 -18.589 -28.428 1.00 . A A . 15 GLU HA 1 1
16 24076 1 1 15 GLU HB2 H -10.096 -17.716 -30.485 1.00 . A A . 15 GLU HB2 1 1
16 24077 1 1 15 GLU HB3 H -9.590 -16.264 -29.632 1.00 . A A . 15 GLU HB3 1 1
16 24078 1 1 15 GLU HG2 H -8.204 -17.763 -28.110 1.00 . A A . 15 GLU HG2 1 1
16 24079 1 1 15 GLU HG3 H -8.580 -19.096 -29.202 1.00 . A A . 15 GLU HG3 1 1
16 24080 1 1 15 GLU N N -12.129 -16.814 -28.959 1.00 . A A . 15 GLU N 1 1
16 24081 1 1 15 GLU O O -10.204 -15.790 -27.002 1.00 . A A . 15 GLU O 1 1
16 24082 1 1 15 GLU OE1 O -7.152 -18.163 -31.157 1.00 . A A . 15 GLU OE1 1 1
16 24083 1 1 15 GLU OE2 O -6.511 -16.699 -29.668 1.00 . A A . 15 GLU OE2 1 1
16 24084 1 1 16 ASN C C -8.788 -17.759 -24.399 1.00 . A A . 16 ASN C 1 1
16 24085 1 1 16 ASN CA C -10.258 -17.407 -24.699 1.00 . A A . 16 ASN CA 1 1
16 24086 1 1 16 ASN CB C -11.225 -18.054 -23.664 1.00 . A A . 16 ASN CB 1 1
16 24087 1 1 16 ASN CG C -11.125 -19.582 -23.566 1.00 . A A . 16 ASN CG 1 1
16 24088 1 1 16 ASN H H -10.891 -18.740 -26.236 1.00 . A A . 16 ASN H 1 1
16 24089 1 1 16 ASN HA H -10.370 -16.324 -24.637 1.00 . A A . 16 ASN HA 1 1
16 24090 1 1 16 ASN HB2 H -11.020 -17.640 -22.684 1.00 . A A . 16 ASN HB2 1 1
16 24091 1 1 16 ASN HB3 H -12.245 -17.794 -23.931 1.00 . A A . 16 ASN HB3 1 1
16 24092 1 1 16 ASN HD21 H -12.446 -19.795 -25.029 1.00 . A A . 16 ASN HD21 1 1
16 24093 1 1 16 ASN HD22 H -11.822 -21.258 -24.362 1.00 . A A . 16 ASN HD22 1 1
16 24094 1 1 16 ASN N N -10.605 -17.816 -26.076 1.00 . A A . 16 ASN N 1 1
16 24095 1 1 16 ASN ND2 N -11.871 -20.282 -24.401 1.00 . A A . 16 ASN ND2 1 1
16 24096 1 1 16 ASN O O -8.351 -18.894 -24.625 1.00 . A A . 16 ASN O 1 1
16 24097 1 1 16 ASN OD1 O -10.371 -20.123 -22.748 1.00 . A A . 16 ASN OD1 1 1
16 24098 1 1 17 LEU C C -6.436 -16.582 -22.063 1.00 . A A . 17 LEU C 1 1
16 24099 1 1 17 LEU CA C -6.602 -16.936 -23.548 1.00 . A A . 17 LEU CA 1 1
16 24100 1 1 17 LEU CB C -5.671 -16.065 -24.447 1.00 . A A . 17 LEU CB 1 1
16 24101 1 1 17 LEU CD1 C -4.767 -15.435 -26.777 1.00 . A A . 17 LEU CD1 1 1
16 24102 1 1 17 LEU CD2 C -5.301 -17.880 -26.240 1.00 . A A . 17 LEU CD2 1 1
16 24103 1 1 17 LEU CG C -5.682 -16.399 -25.980 1.00 . A A . 17 LEU CG 1 1
16 24104 1 1 17 LEU H H -8.417 -15.872 -23.832 1.00 . A A . 17 LEU H 1 1
16 24105 1 1 17 LEU HA H -6.330 -17.988 -23.685 1.00 . A A . 17 LEU HA 1 1
16 24106 1 1 17 LEU HB2 H -5.962 -15.026 -24.323 1.00 . A A . 17 LEU HB2 1 1
16 24107 1 1 17 LEU HB3 H -4.650 -16.171 -24.089 1.00 . A A . 17 LEU HB3 1 1
16 24108 1 1 17 LEU HD11 H -3.744 -15.529 -26.437 1.00 . A A . 17 LEU HD11 1 1
16 24109 1 1 17 LEU HD12 H -5.100 -14.415 -26.630 1.00 . A A . 17 LEU HD12 1 1
16 24110 1 1 17 LEU HD13 H -4.818 -15.672 -27.832 1.00 . A A . 17 LEU HD13 1 1
16 24111 1 1 17 LEU HD21 H -5.324 -18.080 -27.304 1.00 . A A . 17 LEU HD21 1 1
16 24112 1 1 17 LEU HD22 H -6.011 -18.530 -25.745 1.00 . A A . 17 LEU HD22 1 1
16 24113 1 1 17 LEU HD23 H -4.307 -18.080 -25.861 1.00 . A A . 17 LEU HD23 1 1
16 24114 1 1 17 LEU HG H -6.689 -16.256 -26.352 1.00 . A A . 17 LEU HG 1 1
16 24115 1 1 17 LEU N N -8.018 -16.763 -23.930 1.00 . A A . 17 LEU N 1 1
16 24116 1 1 17 LEU O O -6.488 -15.401 -21.685 1.00 . A A . 17 LEU O 1 1
16 24117 1 1 18 TYR C C -4.726 -18.170 -19.413 1.00 . A A . 18 TYR C 1 1
16 24118 1 1 18 TYR CA C -6.060 -17.496 -19.775 1.00 . A A . 18 TYR CA 1 1
16 24119 1 1 18 TYR CB C -7.219 -18.141 -18.971 1.00 . A A . 18 TYR CB 1 1
16 24120 1 1 18 TYR CD1 C -8.823 -16.226 -18.442 1.00 . A A . 18 TYR CD1 1 1
16 24121 1 1 18 TYR CD2 C -9.579 -17.926 -19.941 1.00 . A A . 18 TYR CD2 1 1
16 24122 1 1 18 TYR CE1 C -10.028 -15.568 -18.577 1.00 . A A . 18 TYR CE1 1 1
16 24123 1 1 18 TYR CE2 C -10.784 -17.268 -20.073 1.00 . A A . 18 TYR CE2 1 1
16 24124 1 1 18 TYR CG C -8.568 -17.418 -19.123 1.00 . A A . 18 TYR CG 1 1
16 24125 1 1 18 TYR CZ C -11.008 -16.097 -19.389 1.00 . A A . 18 TYR CZ 1 1
16 24126 1 1 18 TYR H H -6.331 -18.528 -21.606 1.00 . A A . 18 TYR H 1 1
16 24127 1 1 18 TYR HA H -6.001 -16.435 -19.524 1.00 . A A . 18 TYR HA 1 1
16 24128 1 1 18 TYR HB2 H -7.345 -19.169 -19.293 1.00 . A A . 18 TYR HB2 1 1
16 24129 1 1 18 TYR HB3 H -6.960 -18.144 -17.915 1.00 . A A . 18 TYR HB3 1 1
16 24130 1 1 18 TYR HD1 H -8.056 -15.806 -17.799 1.00 . A A . 18 TYR HD1 1 1
16 24131 1 1 18 TYR HD2 H -9.409 -18.853 -20.478 1.00 . A A . 18 TYR HD2 1 1
16 24132 1 1 18 TYR HE1 H -10.204 -14.645 -18.042 1.00 . A A . 18 TYR HE1 1 1
16 24133 1 1 18 TYR HE2 H -11.553 -17.678 -20.719 1.00 . A A . 18 TYR HE2 1 1
16 24134 1 1 18 TYR HH H -12.061 -14.517 -19.692 1.00 . A A . 18 TYR HH 1 1
16 24135 1 1 18 TYR N N -6.290 -17.624 -21.225 1.00 . A A . 18 TYR N 1 1
16 24136 1 1 18 TYR O O -4.431 -19.265 -19.913 1.00 . A A . 18 TYR O 1 1
16 24137 1 1 18 TYR OH O -12.217 -15.447 -19.519 1.00 . A A . 18 TYR OH 1 1
16 24138 1 1 19 PHE C C -2.883 -19.244 -17.129 1.00 . A A . 19 PHE C 1 1
16 24139 1 1 19 PHE CA C -2.648 -18.022 -18.059 1.00 . A A . 19 PHE CA 1 1
16 24140 1 1 19 PHE CB C -1.812 -16.886 -17.366 1.00 . A A . 19 PHE CB 1 1
16 24141 1 1 19 PHE CD1 C -3.361 -15.063 -16.453 1.00 . A A . 19 PHE CD1 1 1
16 24142 1 1 19 PHE CD2 C -2.278 -16.501 -14.877 1.00 . A A . 19 PHE CD2 1 1
16 24143 1 1 19 PHE CE1 C -3.981 -14.394 -15.413 1.00 . A A . 19 PHE CE1 1 1
16 24144 1 1 19 PHE CE2 C -2.900 -15.834 -13.840 1.00 . A A . 19 PHE CE2 1 1
16 24145 1 1 19 PHE CG C -2.501 -16.136 -16.207 1.00 . A A . 19 PHE CG 1 1
16 24146 1 1 19 PHE CZ C -3.748 -14.778 -14.106 1.00 . A A . 19 PHE CZ 1 1
16 24147 1 1 19 PHE H H -4.233 -16.627 -18.233 1.00 . A A . 19 PHE H 1 1
16 24148 1 1 19 PHE HA H -2.087 -18.361 -18.932 1.00 . A A . 19 PHE HA 1 1
16 24149 1 1 19 PHE HB2 H -0.893 -17.312 -16.983 1.00 . A A . 19 PHE HB2 1 1
16 24150 1 1 19 PHE HB3 H -1.548 -16.153 -18.122 1.00 . A A . 19 PHE HB3 1 1
16 24151 1 1 19 PHE HD1 H -3.545 -14.753 -17.475 1.00 . A A . 19 PHE HD1 1 1
16 24152 1 1 19 PHE HD2 H -1.615 -17.327 -14.658 1.00 . A A . 19 PHE HD2 1 1
16 24153 1 1 19 PHE HE1 H -4.644 -13.564 -15.623 1.00 . A A . 19 PHE HE1 1 1
16 24154 1 1 19 PHE HE2 H -2.712 -16.133 -12.820 1.00 . A A . 19 PHE HE2 1 1
16 24155 1 1 19 PHE HZ H -4.235 -14.258 -13.292 1.00 . A A . 19 PHE HZ 1 1
16 24156 1 1 19 PHE N N -3.935 -17.504 -18.550 1.00 . A A . 19 PHE N 1 1
16 24157 1 1 19 PHE O O -3.454 -19.117 -16.039 1.00 . A A . 19 PHE O 1 1
16 24158 1 1 20 GLN C C -1.402 -21.925 -15.981 1.00 . A A . 20 GLN C 1 1
16 24159 1 1 20 GLN CA C -2.638 -21.703 -16.872 1.00 . A A . 20 GLN CA 1 1
16 24160 1 1 20 GLN CB C -2.822 -22.888 -17.864 1.00 . A A . 20 GLN CB 1 1
16 24161 1 1 20 GLN CD C -4.148 -23.885 -19.843 1.00 . A A . 20 GLN CD 1 1
16 24162 1 1 20 GLN CG C -3.998 -22.722 -18.851 1.00 . A A . 20 GLN CG 1 1
16 24163 1 1 20 GLN H H -2.080 -20.466 -18.500 1.00 . A A . 20 GLN H 1 1
16 24164 1 1 20 GLN HA H -3.524 -21.630 -16.240 1.00 . A A . 20 GLN HA 1 1
16 24165 1 1 20 GLN HB2 H -1.908 -23.009 -18.443 1.00 . A A . 20 GLN HB2 1 1
16 24166 1 1 20 GLN HB3 H -2.986 -23.795 -17.292 1.00 . A A . 20 GLN HB3 1 1
16 24167 1 1 20 GLN HE21 H -6.086 -23.552 -20.011 1.00 . A A . 20 GLN HE21 1 1
16 24168 1 1 20 GLN HE22 H -5.466 -24.858 -20.952 1.00 . A A . 20 GLN HE22 1 1
16 24169 1 1 20 GLN HG2 H -4.917 -22.633 -18.283 1.00 . A A . 20 GLN HG2 1 1
16 24170 1 1 20 GLN HG3 H -3.848 -21.809 -19.419 1.00 . A A . 20 GLN HG3 1 1
16 24171 1 1 20 GLN N N -2.488 -20.436 -17.610 1.00 . A A . 20 GLN N 1 1
16 24172 1 1 20 GLN NE2 N -5.355 -24.122 -20.315 1.00 . A A . 20 GLN NE2 1 1
16 24173 1 1 20 GLN O O -0.343 -22.345 -16.473 1.00 . A A . 20 GLN O 1 1
16 24174 1 1 20 GLN OE1 O -3.177 -24.550 -20.199 1.00 . A A . 20 GLN OE1 1 1
16 24175 1 1 21 GLY C C 0.300 -20.478 -13.422 1.00 . A A . 21 GLY C 1 1
16 24176 1 1 21 GLY CA C -0.457 -21.771 -13.704 1.00 . A A . 21 GLY CA 1 1
16 24177 1 1 21 GLY H H -2.383 -21.196 -14.386 1.00 . A A . 21 GLY H 1 1
16 24178 1 1 21 GLY HA2 H -0.899 -22.136 -12.784 1.00 . A A . 21 GLY HA2 1 1
16 24179 1 1 21 GLY HA3 H 0.250 -22.520 -14.058 1.00 . A A . 21 GLY HA3 1 1
16 24180 1 1 21 GLY N N -1.531 -21.585 -14.684 1.00 . A A . 21 GLY N 1 1
16 24181 1 1 21 GLY O O 1.056 -19.995 -14.272 1.00 . A A . 21 GLY O 1 1
16 24182 1 1 22 HIS C C 0.504 -18.616 -10.212 1.00 . A A . 22 HIS C 1 1
16 24183 1 1 22 HIS CA C 0.768 -18.721 -11.721 1.00 . A A . 22 HIS CA 1 1
16 24184 1 1 22 HIS CB C 0.312 -17.421 -12.459 1.00 . A A . 22 HIS CB 1 1
16 24185 1 1 22 HIS CD2 C 0.876 -15.279 -11.062 1.00 . A A . 22 HIS CD2 1 1
16 24186 1 1 22 HIS CE1 C 2.630 -14.628 -12.195 1.00 . A A . 22 HIS CE1 1 1
16 24187 1 1 22 HIS CG C 1.072 -16.176 -12.064 1.00 . A A . 22 HIS CG 1 1
16 24188 1 1 22 HIS H H -0.622 -20.305 -11.658 1.00 . A A . 22 HIS H 1 1
16 24189 1 1 22 HIS HA H 1.838 -18.869 -11.889 1.00 . A A . 22 HIS HA 1 1
16 24190 1 1 22 HIS HB2 H 0.445 -17.561 -13.524 1.00 . A A . 22 HIS HB2 1 1
16 24191 1 1 22 HIS HB3 H -0.739 -17.245 -12.264 1.00 . A A . 22 HIS HB3 1 1
16 24192 1 1 22 HIS HD1 H 2.587 -16.176 -13.528 1.00 . A A . 22 HIS HD1 1 1
16 24193 1 1 22 HIS HD2 H 0.100 -15.313 -10.308 1.00 . A A . 22 HIS HD2 1 1
16 24194 1 1 22 HIS HE1 H 3.490 -14.061 -12.521 1.00 . A A . 22 HIS HE1 1 1
16 24195 1 1 22 HIS HE2 H 1.951 -13.541 -10.606 1.00 . A A . 22 HIS HE2 1 1
16 24196 1 1 22 HIS N N 0.063 -19.907 -12.230 1.00 . A A . 22 HIS N 1 1
16 24197 1 1 22 HIS ND1 N 2.179 -15.732 -12.751 1.00 . A A . 22 HIS ND1 1 1
16 24198 1 1 22 HIS NE2 N 1.857 -14.332 -11.173 1.00 . A A . 22 HIS NE2 1 1
16 24199 1 1 22 HIS O O -0.583 -18.194 -9.798 1.00 . A A . 22 HIS O 1 1
16 24200 1 1 23 MET C C 1.698 -17.518 -7.480 1.00 . A A . 23 MET C 1 1
16 24201 1 1 23 MET CA C 1.428 -18.977 -7.933 1.00 . A A . 23 MET CA 1 1
16 24202 1 1 23 MET CB C 2.467 -19.959 -7.325 1.00 . A A . 23 MET CB 1 1
16 24203 1 1 23 MET CE C 1.547 -20.408 -3.241 1.00 . A A . 23 MET CE 1 1
16 24204 1 1 23 MET CG C 2.578 -19.940 -5.791 1.00 . A A . 23 MET CG 1 1
16 24205 1 1 23 MET H H 2.281 -19.448 -9.816 1.00 . A A . 23 MET H 1 1
16 24206 1 1 23 MET HA H 0.431 -19.283 -7.618 1.00 . A A . 23 MET HA 1 1
16 24207 1 1 23 MET HB2 H 2.201 -20.970 -7.624 1.00 . A A . 23 MET HB2 1 1
16 24208 1 1 23 MET HB3 H 3.443 -19.729 -7.737 1.00 . A A . 23 MET HB3 1 1
16 24209 1 1 23 MET HE1 H 2.286 -21.182 -3.104 1.00 . A A . 23 MET HE1 1 1
16 24210 1 1 23 MET HE2 H 0.691 -20.617 -2.618 1.00 . A A . 23 MET HE2 1 1
16 24211 1 1 23 MET HE3 H 1.967 -19.450 -2.961 1.00 . A A . 23 MET HE3 1 1
16 24212 1 1 23 MET HG2 H 3.335 -20.650 -5.485 1.00 . A A . 23 MET HG2 1 1
16 24213 1 1 23 MET HG3 H 2.877 -18.946 -5.474 1.00 . A A . 23 MET HG3 1 1
16 24214 1 1 23 MET N N 1.484 -19.054 -9.405 1.00 . A A . 23 MET N 1 1
16 24215 1 1 23 MET O O 2.814 -17.018 -7.672 1.00 . A A . 23 MET O 1 1
16 24216 1 1 23 MET SD S 1.032 -20.362 -4.963 1.00 . A A . 23 MET SD 1 1
16 24217 1 1 24 PRO C C 1.372 -15.335 -5.007 1.00 . A A . 24 PRO C 1 1
16 24218 1 1 24 PRO CA C 0.844 -15.402 -6.464 1.00 . A A . 24 PRO CA 1 1
16 24219 1 1 24 PRO CB C -0.588 -14.835 -6.633 1.00 . A A . 24 PRO CB 1 1
16 24220 1 1 24 PRO CD C -0.718 -17.267 -6.684 1.00 . A A . 24 PRO CD 1 1
16 24221 1 1 24 PRO CG C -1.502 -15.999 -6.355 1.00 . A A . 24 PRO CG 1 1
16 24222 1 1 24 PRO HA H 1.525 -14.850 -7.109 1.00 . A A . 24 PRO HA 1 1
16 24223 1 1 24 PRO HB2 H -0.755 -14.014 -5.941 1.00 . A A . 24 PRO HB2 1 1
16 24224 1 1 24 PRO HB3 H -0.720 -14.466 -7.650 1.00 . A A . 24 PRO HB3 1 1
16 24225 1 1 24 PRO HD2 H -0.749 -17.963 -5.853 1.00 . A A . 24 PRO HD2 1 1
16 24226 1 1 24 PRO HD3 H -1.114 -17.741 -7.576 1.00 . A A . 24 PRO HD3 1 1
16 24227 1 1 24 PRO HG2 H -1.793 -15.994 -5.310 1.00 . A A . 24 PRO HG2 1 1
16 24228 1 1 24 PRO HG3 H -2.388 -15.929 -6.979 1.00 . A A . 24 PRO HG3 1 1
16 24229 1 1 24 PRO N N 0.678 -16.792 -6.918 1.00 . A A . 24 PRO N 1 1
16 24230 1 1 24 PRO O O 0.611 -15.221 -4.045 1.00 . A A . 24 PRO O 1 1
16 24231 1 1 25 ASN C C 4.635 -14.618 -3.579 1.00 . A A . 25 ASN C 1 1
16 24232 1 1 25 ASN CA C 3.375 -15.504 -3.547 1.00 . A A . 25 ASN CA 1 1
16 24233 1 1 25 ASN CB C 3.712 -16.987 -3.210 1.00 . A A . 25 ASN CB 1 1
16 24234 1 1 25 ASN CG C 4.377 -17.195 -1.842 1.00 . A A . 25 ASN CG 1 1
16 24235 1 1 25 ASN H H 3.245 -15.493 -5.666 1.00 . A A . 25 ASN H 1 1
16 24236 1 1 25 ASN HA H 2.699 -15.113 -2.787 1.00 . A A . 25 ASN HA 1 1
16 24237 1 1 25 ASN HB2 H 2.793 -17.566 -3.229 1.00 . A A . 25 ASN HB2 1 1
16 24238 1 1 25 ASN HB3 H 4.375 -17.374 -3.979 1.00 . A A . 25 ASN HB3 1 1
16 24239 1 1 25 ASN HD21 H 5.389 -18.756 -2.532 1.00 . A A . 25 ASN HD21 1 1
16 24240 1 1 25 ASN HD22 H 5.659 -18.354 -0.876 1.00 . A A . 25 ASN HD22 1 1
16 24241 1 1 25 ASN N N 2.696 -15.442 -4.861 1.00 . A A . 25 ASN N 1 1
16 24242 1 1 25 ASN ND2 N 5.228 -18.203 -1.742 1.00 . A A . 25 ASN ND2 1 1
16 24243 1 1 25 ASN O O 5.740 -15.102 -3.837 1.00 . A A . 25 ASN O 1 1
16 24244 1 1 25 ASN OD1 O 4.124 -16.468 -0.884 1.00 . A A . 25 ASN OD1 1 1
16 24245 1 1 26 ASP C C 5.108 -10.993 -2.770 1.00 . A A . 26 ASP C 1 1
16 24246 1 1 26 ASP CA C 5.530 -12.304 -3.460 1.00 . A A . 26 ASP CA 1 1
16 24247 1 1 26 ASP CB C 5.858 -12.064 -4.960 1.00 . A A . 26 ASP CB 1 1
16 24248 1 1 26 ASP CG C 6.990 -11.055 -5.189 1.00 . A A . 26 ASP CG 1 1
16 24249 1 1 26 ASP H H 3.553 -12.998 -3.098 1.00 . A A . 26 ASP H 1 1
16 24250 1 1 26 ASP HA H 6.411 -12.702 -2.955 1.00 . A A . 26 ASP HA 1 1
16 24251 1 1 26 ASP HB2 H 6.150 -13.008 -5.410 1.00 . A A . 26 ASP HB2 1 1
16 24252 1 1 26 ASP HB3 H 4.962 -11.711 -5.464 1.00 . A A . 26 ASP HB3 1 1
16 24253 1 1 26 ASP N N 4.447 -13.306 -3.348 1.00 . A A . 26 ASP N 1 1
16 24254 1 1 26 ASP O O 3.917 -10.686 -2.730 1.00 . A A . 26 ASP O 1 1
16 24255 1 1 26 ASP OD1 O 8.163 -11.398 -4.938 1.00 . A A . 26 ASP OD1 1 1
16 24256 1 1 26 ASP OD2 O 6.718 -9.915 -5.611 1.00 . A A . 26 ASP OD2 1 1
16 24257 1 1 27 MET C C 5.127 -7.949 -2.438 1.00 . A A . 27 MET C 1 1
16 24258 1 1 27 MET CA C 5.861 -8.951 -1.533 1.00 . A A . 27 MET CA 1 1
16 24259 1 1 27 MET CB C 7.214 -8.332 -1.065 1.00 . A A . 27 MET CB 1 1
16 24260 1 1 27 MET CE C 8.222 -4.497 0.303 1.00 . A A . 27 MET CE 1 1
16 24261 1 1 27 MET CG C 7.099 -6.912 -0.479 1.00 . A A . 27 MET CG 1 1
16 24262 1 1 27 MET H H 7.015 -10.556 -2.324 1.00 . A A . 27 MET H 1 1
16 24263 1 1 27 MET HA H 5.251 -9.157 -0.659 1.00 . A A . 27 MET HA 1 1
16 24264 1 1 27 MET HB2 H 7.654 -8.977 -0.311 1.00 . A A . 27 MET HB2 1 1
16 24265 1 1 27 MET HB3 H 7.889 -8.290 -1.913 1.00 . A A . 27 MET HB3 1 1
16 24266 1 1 27 MET HE1 H 9.110 -3.929 0.525 1.00 . A A . 27 MET HE1 1 1
16 24267 1 1 27 MET HE2 H 7.581 -4.515 1.173 1.00 . A A . 27 MET HE2 1 1
16 24268 1 1 27 MET HE3 H 7.699 -4.039 -0.525 1.00 . A A . 27 MET HE3 1 1
16 24269 1 1 27 MET HG2 H 6.577 -6.282 -1.188 1.00 . A A . 27 MET HG2 1 1
16 24270 1 1 27 MET HG3 H 6.534 -6.957 0.443 1.00 . A A . 27 MET HG3 1 1
16 24271 1 1 27 MET N N 6.093 -10.239 -2.236 1.00 . A A . 27 MET N 1 1
16 24272 1 1 27 MET O O 4.097 -7.383 -2.048 1.00 . A A . 27 MET O 1 1
16 24273 1 1 27 MET SD S 8.698 -6.170 -0.134 1.00 . A A . 27 MET SD 1 1
16 24274 1 1 28 GLU C C 3.750 -7.268 -5.091 1.00 . A A . 28 GLU C 1 1
16 24275 1 1 28 GLU CA C 5.153 -6.815 -4.658 1.00 . A A . 28 GLU CA 1 1
16 24276 1 1 28 GLU CB C 6.157 -6.711 -5.854 1.00 . A A . 28 GLU CB 1 1
16 24277 1 1 28 GLU CD C 4.719 -6.323 -8.006 1.00 . A A . 28 GLU CD 1 1
16 24278 1 1 28 GLU CG C 5.784 -5.764 -7.037 1.00 . A A . 28 GLU CG 1 1
16 24279 1 1 28 GLU H H 6.505 -8.246 -3.871 1.00 . A A . 28 GLU H 1 1
16 24280 1 1 28 GLU HA H 5.071 -5.836 -4.189 1.00 . A A . 28 GLU HA 1 1
16 24281 1 1 28 GLU HB2 H 7.110 -6.376 -5.458 1.00 . A A . 28 GLU HB2 1 1
16 24282 1 1 28 GLU HB3 H 6.307 -7.707 -6.261 1.00 . A A . 28 GLU HB3 1 1
16 24283 1 1 28 GLU HG2 H 5.429 -4.828 -6.630 1.00 . A A . 28 GLU HG2 1 1
16 24284 1 1 28 GLU HG3 H 6.685 -5.564 -7.614 1.00 . A A . 28 GLU HG3 1 1
16 24285 1 1 28 GLU N N 5.690 -7.745 -3.648 1.00 . A A . 28 GLU N 1 1
16 24286 1 1 28 GLU O O 2.877 -6.433 -5.264 1.00 . A A . 28 GLU O 1 1
16 24287 1 1 28 GLU OE1 O 4.826 -7.512 -8.396 1.00 . A A . 28 GLU OE1 1 1
16 24288 1 1 28 GLU OE2 O 3.807 -5.575 -8.424 1.00 . A A . 28 GLU OE2 1 1
16 24289 1 1 29 ASP C C 1.167 -8.841 -4.569 1.00 . A A . 29 ASP C 1 1
16 24290 1 1 29 ASP CA C 2.244 -9.194 -5.611 1.00 . A A . 29 ASP CA 1 1
16 24291 1 1 29 ASP CB C 2.353 -10.738 -5.749 1.00 . A A . 29 ASP CB 1 1
16 24292 1 1 29 ASP CG C 0.986 -11.431 -5.951 1.00 . A A . 29 ASP CG 1 1
16 24293 1 1 29 ASP H H 4.320 -9.201 -5.117 1.00 . A A . 29 ASP H 1 1
16 24294 1 1 29 ASP HA H 1.954 -8.778 -6.577 1.00 . A A . 29 ASP HA 1 1
16 24295 1 1 29 ASP HB2 H 2.987 -10.976 -6.603 1.00 . A A . 29 ASP HB2 1 1
16 24296 1 1 29 ASP HB3 H 2.822 -11.140 -4.858 1.00 . A A . 29 ASP HB3 1 1
16 24297 1 1 29 ASP N N 3.555 -8.601 -5.247 1.00 . A A . 29 ASP N 1 1
16 24298 1 1 29 ASP O O 0.088 -8.378 -4.930 1.00 . A A . 29 ASP O 1 1
16 24299 1 1 29 ASP OD1 O 0.441 -11.381 -7.081 1.00 . A A . 29 ASP OD1 1 1
16 24300 1 1 29 ASP OD2 O 0.435 -11.992 -4.974 1.00 . A A . 29 ASP OD2 1 1
16 24301 1 1 30 HIS C C 0.243 -7.340 -2.027 1.00 . A A . 30 HIS C 1 1
16 24302 1 1 30 HIS CA C 0.550 -8.832 -2.160 1.00 . A A . 30 HIS CA 1 1
16 24303 1 1 30 HIS CB C 1.095 -9.414 -0.826 1.00 . A A . 30 HIS CB 1 1
16 24304 1 1 30 HIS CD2 C 1.561 -11.959 -1.199 1.00 . A A . 30 HIS CD2 1 1
16 24305 1 1 30 HIS CE1 C -0.053 -12.749 0.036 1.00 . A A . 30 HIS CE1 1 1
16 24306 1 1 30 HIS CG C 0.891 -10.902 -0.683 1.00 . A A . 30 HIS CG 1 1
16 24307 1 1 30 HIS H H 2.376 -9.420 -3.083 1.00 . A A . 30 HIS H 1 1
16 24308 1 1 30 HIS HA H -0.379 -9.344 -2.400 1.00 . A A . 30 HIS HA 1 1
16 24309 1 1 30 HIS HB2 H 2.159 -9.219 -0.751 1.00 . A A . 30 HIS HB2 1 1
16 24310 1 1 30 HIS HB3 H 0.594 -8.935 0.012 1.00 . A A . 30 HIS HB3 1 1
16 24311 1 1 30 HIS HD1 H -0.794 -10.935 0.568 1.00 . A A . 30 HIS HD1 1 1
16 24312 1 1 30 HIS HD2 H 2.428 -11.918 -1.846 1.00 . A A . 30 HIS HD2 1 1
16 24313 1 1 30 HIS HE1 H -0.716 -13.429 0.547 1.00 . A A . 30 HIS HE1 1 1
16 24314 1 1 30 HIS HE2 H 1.380 -13.978 -0.719 1.00 . A A . 30 HIS HE2 1 1
16 24315 1 1 30 HIS N N 1.481 -9.081 -3.283 1.00 . A A . 30 HIS N 1 1
16 24316 1 1 30 HIS ND1 N -0.114 -11.440 0.084 1.00 . A A . 30 HIS ND1 1 1
16 24317 1 1 30 HIS NE2 N 0.957 -13.096 -0.737 1.00 . A A . 30 HIS NE2 1 1
16 24318 1 1 30 HIS O O -0.887 -6.973 -1.735 1.00 . A A . 30 HIS O 1 1
16 24319 1 1 31 LEU C C 0.241 -4.548 -3.402 1.00 . A A . 31 LEU C 1 1
16 24320 1 1 31 LEU CA C 1.115 -5.031 -2.221 1.00 . A A . 31 LEU CA 1 1
16 24321 1 1 31 LEU CB C 2.537 -4.377 -2.212 1.00 . A A . 31 LEU CB 1 1
16 24322 1 1 31 LEU CD1 C 4.143 -2.597 -1.271 1.00 . A A . 31 LEU CD1 1 1
16 24323 1 1 31 LEU CD2 C 2.100 -1.850 -2.570 1.00 . A A . 31 LEU CD2 1 1
16 24324 1 1 31 LEU CG C 2.669 -2.925 -1.619 1.00 . A A . 31 LEU CG 1 1
16 24325 1 1 31 LEU H H 2.121 -6.877 -2.530 1.00 . A A . 31 LEU H 1 1
16 24326 1 1 31 LEU HA H 0.610 -4.785 -1.291 1.00 . A A . 31 LEU HA 1 1
16 24327 1 1 31 LEU HB2 H 3.185 -5.028 -1.628 1.00 . A A . 31 LEU HB2 1 1
16 24328 1 1 31 LEU HB3 H 2.917 -4.367 -3.227 1.00 . A A . 31 LEU HB3 1 1
16 24329 1 1 31 LEU HD11 H 4.508 -3.305 -0.539 1.00 . A A . 31 LEU HD11 1 1
16 24330 1 1 31 LEU HD12 H 4.212 -1.598 -0.856 1.00 . A A . 31 LEU HD12 1 1
16 24331 1 1 31 LEU HD13 H 4.757 -2.654 -2.162 1.00 . A A . 31 LEU HD13 1 1
16 24332 1 1 31 LEU HD21 H 1.051 -2.046 -2.753 1.00 . A A . 31 LEU HD21 1 1
16 24333 1 1 31 LEU HD22 H 2.637 -1.866 -3.511 1.00 . A A . 31 LEU HD22 1 1
16 24334 1 1 31 LEU HD23 H 2.200 -0.875 -2.119 1.00 . A A . 31 LEU HD23 1 1
16 24335 1 1 31 LEU HG H 2.105 -2.874 -0.695 1.00 . A A . 31 LEU HG 1 1
16 24336 1 1 31 LEU N N 1.253 -6.498 -2.284 1.00 . A A . 31 LEU N 1 1
16 24337 1 1 31 LEU O O -0.581 -3.652 -3.244 1.00 . A A . 31 LEU O 1 1
16 24338 1 1 32 LEU C C -1.809 -5.360 -5.666 1.00 . A A . 32 LEU C 1 1
16 24339 1 1 32 LEU CA C -0.338 -4.887 -5.802 1.00 . A A . 32 LEU CA 1 1
16 24340 1 1 32 LEU CB C 0.357 -5.569 -7.020 1.00 . A A . 32 LEU CB 1 1
16 24341 1 1 32 LEU CD1 C 0.486 -3.544 -8.577 1.00 . A A . 32 LEU CD1 1 1
16 24342 1 1 32 LEU CD2 C 0.548 -5.892 -9.563 1.00 . A A . 32 LEU CD2 1 1
16 24343 1 1 32 LEU CG C -0.008 -5.000 -8.426 1.00 . A A . 32 LEU CG 1 1
16 24344 1 1 32 LEU H H 1.074 -5.913 -4.598 1.00 . A A . 32 LEU H 1 1
16 24345 1 1 32 LEU HA H -0.322 -3.811 -5.940 1.00 . A A . 32 LEU HA 1 1
16 24346 1 1 32 LEU HB2 H 1.433 -5.476 -6.889 1.00 . A A . 32 LEU HB2 1 1
16 24347 1 1 32 LEU HB3 H 0.115 -6.630 -7.003 1.00 . A A . 32 LEU HB3 1 1
16 24348 1 1 32 LEU HD11 H 1.564 -3.504 -8.464 1.00 . A A . 32 LEU HD11 1 1
16 24349 1 1 32 LEU HD12 H 0.027 -2.922 -7.821 1.00 . A A . 32 LEU HD12 1 1
16 24350 1 1 32 LEU HD13 H 0.213 -3.165 -9.554 1.00 . A A . 32 LEU HD13 1 1
16 24351 1 1 32 LEU HD21 H 0.262 -5.475 -10.523 1.00 . A A . 32 LEU HD21 1 1
16 24352 1 1 32 LEU HD22 H 0.138 -6.890 -9.478 1.00 . A A . 32 LEU HD22 1 1
16 24353 1 1 32 LEU HD23 H 1.629 -5.943 -9.505 1.00 . A A . 32 LEU HD23 1 1
16 24354 1 1 32 LEU HG H -1.091 -4.983 -8.520 1.00 . A A . 32 LEU HG 1 1
16 24355 1 1 32 LEU N N 0.413 -5.195 -4.567 1.00 . A A . 32 LEU N 1 1
16 24356 1 1 32 LEU O O -2.718 -4.795 -6.286 1.00 . A A . 32 LEU O 1 1
16 24357 1 1 33 THR C C -4.035 -5.972 -3.525 1.00 . A A . 33 THR C 1 1
16 24358 1 1 33 THR CA C -3.332 -6.941 -4.484 1.00 . A A . 33 THR CA 1 1
16 24359 1 1 33 THR CB C -3.202 -8.361 -3.826 1.00 . A A . 33 THR CB 1 1
16 24360 1 1 33 THR CG2 C -4.539 -8.917 -3.284 1.00 . A A . 33 THR CG2 1 1
16 24361 1 1 33 THR H H -1.217 -6.847 -4.470 1.00 . A A . 33 THR H 1 1
16 24362 1 1 33 THR HA H -3.923 -7.038 -5.391 1.00 . A A . 33 THR HA 1 1
16 24363 1 1 33 THR HB H -2.498 -8.291 -2.999 1.00 . A A . 33 THR HB 1 1
16 24364 1 1 33 THR HG1 H -1.879 -8.885 -5.195 1.00 . A A . 33 THR HG1 1 1
16 24365 1 1 33 THR HG21 H -5.272 -8.955 -4.080 1.00 . A A . 33 THR HG21 1 1
16 24366 1 1 33 THR HG22 H -4.910 -8.276 -2.492 1.00 . A A . 33 THR HG22 1 1
16 24367 1 1 33 THR HG23 H -4.392 -9.914 -2.889 1.00 . A A . 33 THR HG23 1 1
16 24368 1 1 33 THR N N -2.006 -6.412 -4.851 1.00 . A A . 33 THR N 1 1
16 24369 1 1 33 THR O O -5.226 -5.711 -3.678 1.00 . A A . 33 THR O 1 1
16 24370 1 1 33 THR OG1 O -2.656 -9.278 -4.789 1.00 . A A . 33 THR OG1 1 1
16 24371 1 1 34 VAL C C -4.269 -3.191 -2.406 1.00 . A A . 34 VAL C 1 1
16 24372 1 1 34 VAL CA C -3.745 -4.400 -1.617 1.00 . A A . 34 VAL CA 1 1
16 24373 1 1 34 VAL CB C -2.585 -3.958 -0.629 1.00 . A A . 34 VAL CB 1 1
16 24374 1 1 34 VAL CG1 C -2.913 -2.643 0.111 1.00 . A A . 34 VAL CG1 1 1
16 24375 1 1 34 VAL CG2 C -2.249 -5.086 0.376 1.00 . A A . 34 VAL CG2 1 1
16 24376 1 1 34 VAL H H -2.354 -5.768 -2.454 1.00 . A A . 34 VAL H 1 1
16 24377 1 1 34 VAL HA H -4.558 -4.824 -1.032 1.00 . A A . 34 VAL HA 1 1
16 24378 1 1 34 VAL HB H -1.695 -3.778 -1.228 1.00 . A A . 34 VAL HB 1 1
16 24379 1 1 34 VAL HG11 H -2.114 -2.397 0.802 1.00 . A A . 34 VAL HG11 1 1
16 24380 1 1 34 VAL HG12 H -3.839 -2.751 0.660 1.00 . A A . 34 VAL HG12 1 1
16 24381 1 1 34 VAL HG13 H -3.019 -1.839 -0.605 1.00 . A A . 34 VAL HG13 1 1
16 24382 1 1 34 VAL HG21 H -1.417 -4.786 1.004 1.00 . A A . 34 VAL HG21 1 1
16 24383 1 1 34 VAL HG22 H -1.977 -5.984 -0.162 1.00 . A A . 34 VAL HG22 1 1
16 24384 1 1 34 VAL HG23 H -3.108 -5.294 1.004 1.00 . A A . 34 VAL HG23 1 1
16 24385 1 1 34 VAL N N -3.272 -5.444 -2.549 1.00 . A A . 34 VAL N 1 1
16 24386 1 1 34 VAL O O -5.353 -2.684 -2.127 1.00 . A A . 34 VAL O 1 1
16 24387 1 1 35 LEU C C -5.109 -2.024 -5.124 1.00 . A A . 35 LEU C 1 1
16 24388 1 1 35 LEU CA C -3.839 -1.685 -4.327 1.00 . A A . 35 LEU CA 1 1
16 24389 1 1 35 LEU CB C -2.652 -1.395 -5.284 1.00 . A A . 35 LEU CB 1 1
16 24390 1 1 35 LEU CD1 C -0.172 -0.784 -5.613 1.00 . A A . 35 LEU CD1 1 1
16 24391 1 1 35 LEU CD2 C -1.607 0.517 -3.935 1.00 . A A . 35 LEU CD2 1 1
16 24392 1 1 35 LEU CG C -1.351 -0.851 -4.608 1.00 . A A . 35 LEU CG 1 1
16 24393 1 1 35 LEU H H -2.625 -3.230 -3.542 1.00 . A A . 35 LEU H 1 1
16 24394 1 1 35 LEU HA H -4.027 -0.799 -3.725 1.00 . A A . 35 LEU HA 1 1
16 24395 1 1 35 LEU HB2 H -2.409 -2.318 -5.806 1.00 . A A . 35 LEU HB2 1 1
16 24396 1 1 35 LEU HB3 H -2.976 -0.667 -6.024 1.00 . A A . 35 LEU HB3 1 1
16 24397 1 1 35 LEU HD11 H -0.416 -0.110 -6.424 1.00 . A A . 35 LEU HD11 1 1
16 24398 1 1 35 LEU HD12 H 0.021 -1.770 -6.016 1.00 . A A . 35 LEU HD12 1 1
16 24399 1 1 35 LEU HD13 H 0.720 -0.430 -5.108 1.00 . A A . 35 LEU HD13 1 1
16 24400 1 1 35 LEU HD21 H -1.939 1.238 -4.672 1.00 . A A . 35 LEU HD21 1 1
16 24401 1 1 35 LEU HD22 H -0.697 0.869 -3.472 1.00 . A A . 35 LEU HD22 1 1
16 24402 1 1 35 LEU HD23 H -2.368 0.411 -3.172 1.00 . A A . 35 LEU HD23 1 1
16 24403 1 1 35 LEU HG H -1.055 -1.545 -3.829 1.00 . A A . 35 LEU HG 1 1
16 24404 1 1 35 LEU N N -3.484 -2.777 -3.411 1.00 . A A . 35 LEU N 1 1
16 24405 1 1 35 LEU O O -5.981 -1.188 -5.253 1.00 . A A . 35 LEU O 1 1
16 24406 1 1 36 SER C C -7.649 -3.771 -5.721 1.00 . A A . 36 SER C 1 1
16 24407 1 1 36 SER CA C -6.309 -3.754 -6.478 1.00 . A A . 36 SER CA 1 1
16 24408 1 1 36 SER CB C -5.978 -5.162 -7.029 1.00 . A A . 36 SER CB 1 1
16 24409 1 1 36 SER H H -4.470 -3.899 -5.411 1.00 . A A . 36 SER H 1 1
16 24410 1 1 36 SER HA H -6.391 -3.070 -7.313 1.00 . A A . 36 SER HA 1 1
16 24411 1 1 36 SER HB2 H -5.029 -5.132 -7.545 1.00 . A A . 36 SER HB2 1 1
16 24412 1 1 36 SER HB3 H -5.907 -5.866 -6.208 1.00 . A A . 36 SER HB3 1 1
16 24413 1 1 36 SER HG H -7.524 -4.890 -8.218 1.00 . A A . 36 SER HG 1 1
16 24414 1 1 36 SER N N -5.195 -3.275 -5.621 1.00 . A A . 36 SER N 1 1
16 24415 1 1 36 SER O O -8.702 -3.509 -6.305 1.00 . A A . 36 SER O 1 1
16 24416 1 1 36 SER OG O -6.961 -5.627 -7.946 1.00 . A A . 36 SER OG 1 1
16 24417 1 1 37 VAL C C -9.120 -2.688 -3.083 1.00 . A A . 37 VAL C 1 1
16 24418 1 1 37 VAL CA C -8.751 -4.122 -3.533 1.00 . A A . 37 VAL CA 1 1
16 24419 1 1 37 VAL CB C -8.476 -5.069 -2.291 1.00 . A A . 37 VAL CB 1 1
16 24420 1 1 37 VAL CG1 C -9.655 -5.078 -1.292 1.00 . A A . 37 VAL CG1 1 1
16 24421 1 1 37 VAL CG2 C -8.155 -6.514 -2.761 1.00 . A A . 37 VAL CG2 1 1
16 24422 1 1 37 VAL H H -6.703 -4.299 -4.049 1.00 . A A . 37 VAL H 1 1
16 24423 1 1 37 VAL HA H -9.586 -4.538 -4.096 1.00 . A A . 37 VAL HA 1 1
16 24424 1 1 37 VAL HB H -7.601 -4.689 -1.767 1.00 . A A . 37 VAL HB 1 1
16 24425 1 1 37 VAL HG11 H -10.558 -5.419 -1.788 1.00 . A A . 37 VAL HG11 1 1
16 24426 1 1 37 VAL HG12 H -9.814 -4.079 -0.913 1.00 . A A . 37 VAL HG12 1 1
16 24427 1 1 37 VAL HG13 H -9.434 -5.740 -0.462 1.00 . A A . 37 VAL HG13 1 1
16 24428 1 1 37 VAL HG21 H -7.944 -7.141 -1.902 1.00 . A A . 37 VAL HG21 1 1
16 24429 1 1 37 VAL HG22 H -7.289 -6.501 -3.409 1.00 . A A . 37 VAL HG22 1 1
16 24430 1 1 37 VAL HG23 H -8.998 -6.926 -3.300 1.00 . A A . 37 VAL HG23 1 1
16 24431 1 1 37 VAL N N -7.579 -4.084 -4.424 1.00 . A A . 37 VAL N 1 1
16 24432 1 1 37 VAL O O -10.298 -2.340 -3.012 1.00 . A A . 37 VAL O 1 1
16 24433 1 1 38 ALA C C -8.753 0.485 -3.473 1.00 . A A . 38 ALA C 1 1
16 24434 1 1 38 ALA CA C -8.254 -0.462 -2.356 1.00 . A A . 38 ALA CA 1 1
16 24435 1 1 38 ALA CB C -6.927 0.043 -1.765 1.00 . A A . 38 ALA CB 1 1
16 24436 1 1 38 ALA H H -7.182 -2.182 -3.011 1.00 . A A . 38 ALA H 1 1
16 24437 1 1 38 ALA HA H -8.990 -0.474 -1.556 1.00 . A A . 38 ALA HA 1 1
16 24438 1 1 38 ALA HB1 H -7.063 1.030 -1.342 1.00 . A A . 38 ALA HB1 1 1
16 24439 1 1 38 ALA HB2 H -6.176 0.085 -2.541 1.00 . A A . 38 ALA HB2 1 1
16 24440 1 1 38 ALA HB3 H -6.593 -0.633 -0.985 1.00 . A A . 38 ALA HB3 1 1
16 24441 1 1 38 ALA N N -8.089 -1.853 -2.844 1.00 . A A . 38 ALA N 1 1
16 24442 1 1 38 ALA O O -9.393 1.499 -3.191 1.00 . A A . 38 ALA O 1 1
16 24443 1 1 39 SER C C -10.124 0.364 -6.533 1.00 . A A . 39 SER C 1 1
16 24444 1 1 39 SER CA C -8.845 0.931 -5.913 1.00 . A A . 39 SER CA 1 1
16 24445 1 1 39 SER CB C -7.711 0.907 -6.957 1.00 . A A . 39 SER CB 1 1
16 24446 1 1 39 SER H H -7.939 -0.674 -4.882 1.00 . A A . 39 SER H 1 1
16 24447 1 1 39 SER HA H -9.016 1.960 -5.606 1.00 . A A . 39 SER HA 1 1
16 24448 1 1 39 SER HB2 H -7.984 1.508 -7.818 1.00 . A A . 39 SER HB2 1 1
16 24449 1 1 39 SER HB3 H -6.808 1.315 -6.518 1.00 . A A . 39 SER HB3 1 1
16 24450 1 1 39 SER HG H -6.518 -0.637 -7.206 1.00 . A A . 39 SER HG 1 1
16 24451 1 1 39 SER N N -8.445 0.144 -4.736 1.00 . A A . 39 SER N 1 1
16 24452 1 1 39 SER O O -11.017 1.109 -6.941 1.00 . A A . 39 SER O 1 1
16 24453 1 1 39 SER OG O -7.436 -0.417 -7.394 1.00 . A A . 39 SER OG 1 1
16 24454 1 1 40 GLY C C -10.876 -2.104 -8.707 1.00 . A A . 40 GLY C 1 1
16 24455 1 1 40 GLY CA C -11.268 -1.682 -7.290 1.00 . A A . 40 GLY CA 1 1
16 24456 1 1 40 GLY H H -9.481 -1.495 -6.180 1.00 . A A . 40 GLY H 1 1
16 24457 1 1 40 GLY HA2 H -11.511 -2.569 -6.716 1.00 . A A . 40 GLY HA2 1 1
16 24458 1 1 40 GLY HA3 H -12.148 -1.053 -7.343 1.00 . A A . 40 GLY HA3 1 1
16 24459 1 1 40 GLY N N -10.190 -0.974 -6.602 1.00 . A A . 40 GLY N 1 1
16 24460 1 1 40 GLY O O -11.566 -2.931 -9.319 1.00 . A A . 40 GLY O 1 1
16 24461 1 1 41 VAL C C -8.357 -3.052 -10.584 1.00 . A A . 41 VAL C 1 1
16 24462 1 1 41 VAL CA C -9.293 -1.816 -10.599 1.00 . A A . 41 VAL CA 1 1
16 24463 1 1 41 VAL CB C -8.567 -0.565 -11.236 1.00 . A A . 41 VAL CB 1 1
16 24464 1 1 41 VAL CG1 C -9.477 0.684 -11.203 1.00 . A A . 41 VAL CG1 1 1
16 24465 1 1 41 VAL CG2 C -7.196 -0.266 -10.587 1.00 . A A . 41 VAL CG2 1 1
16 24466 1 1 41 VAL H H -9.260 -0.893 -8.704 1.00 . A A . 41 VAL H 1 1
16 24467 1 1 41 VAL HA H -10.159 -2.051 -11.215 1.00 . A A . 41 VAL HA 1 1
16 24468 1 1 41 VAL HB H -8.390 -0.797 -12.277 1.00 . A A . 41 VAL HB 1 1
16 24469 1 1 41 VAL HG11 H -9.689 0.960 -10.177 1.00 . A A . 41 VAL HG11 1 1
16 24470 1 1 41 VAL HG12 H -10.406 0.471 -11.713 1.00 . A A . 41 VAL HG12 1 1
16 24471 1 1 41 VAL HG13 H -8.980 1.509 -11.702 1.00 . A A . 41 VAL HG13 1 1
16 24472 1 1 41 VAL HG21 H -6.539 -1.119 -10.713 1.00 . A A . 41 VAL HG21 1 1
16 24473 1 1 41 VAL HG22 H -7.324 -0.069 -9.532 1.00 . A A . 41 VAL HG22 1 1
16 24474 1 1 41 VAL HG23 H -6.744 0.598 -11.058 1.00 . A A . 41 VAL HG23 1 1
16 24475 1 1 41 VAL N N -9.774 -1.524 -9.244 1.00 . A A . 41 VAL N 1 1
16 24476 1 1 41 VAL O O -7.677 -3.285 -9.580 1.00 . A A . 41 VAL O 1 1
16 24477 1 1 42 PRO C C -5.918 -4.670 -11.620 1.00 . A A . 42 PRO C 1 1
16 24478 1 1 42 PRO CA C -7.409 -5.044 -11.818 1.00 . A A . 42 PRO CA 1 1
16 24479 1 1 42 PRO CB C -7.664 -5.538 -13.266 1.00 . A A . 42 PRO CB 1 1
16 24480 1 1 42 PRO CD C -9.295 -3.829 -12.831 1.00 . A A . 42 PRO CD 1 1
16 24481 1 1 42 PRO CG C -9.088 -5.154 -13.543 1.00 . A A . 42 PRO CG 1 1
16 24482 1 1 42 PRO HA H -7.672 -5.831 -11.115 1.00 . A A . 42 PRO HA 1 1
16 24483 1 1 42 PRO HB2 H -6.978 -5.050 -13.960 1.00 . A A . 42 PRO HB2 1 1
16 24484 1 1 42 PRO HB3 H -7.523 -6.612 -13.324 1.00 . A A . 42 PRO HB3 1 1
16 24485 1 1 42 PRO HD2 H -9.055 -2.997 -13.487 1.00 . A A . 42 PRO HD2 1 1
16 24486 1 1 42 PRO HD3 H -10.318 -3.741 -12.483 1.00 . A A . 42 PRO HD3 1 1
16 24487 1 1 42 PRO HG2 H -9.248 -5.044 -14.614 1.00 . A A . 42 PRO HG2 1 1
16 24488 1 1 42 PRO HG3 H -9.763 -5.906 -13.146 1.00 . A A . 42 PRO HG3 1 1
16 24489 1 1 42 PRO N N -8.347 -3.890 -11.681 1.00 . A A . 42 PRO N 1 1
16 24490 1 1 42 PRO O O -5.524 -3.521 -11.841 1.00 . A A . 42 PRO O 1 1
16 24491 1 1 43 LYS C C -2.931 -5.119 -12.339 1.00 . A A . 43 LYS C 1 1
16 24492 1 1 43 LYS CA C -3.640 -5.491 -11.018 1.00 . A A . 43 LYS CA 1 1
16 24493 1 1 43 LYS CB C -3.008 -6.781 -10.429 1.00 . A A . 43 LYS CB 1 1
16 24494 1 1 43 LYS CD C -2.825 -8.451 -8.453 1.00 . A A . 43 LYS CD 1 1
16 24495 1 1 43 LYS CE C -2.861 -9.686 -9.377 1.00 . A A . 43 LYS CE 1 1
16 24496 1 1 43 LYS CG C -3.564 -7.217 -9.052 1.00 . A A . 43 LYS CG 1 1
16 24497 1 1 43 LYS H H -5.483 -6.558 -11.084 1.00 . A A . 43 LYS H 1 1
16 24498 1 1 43 LYS HA H -3.501 -4.677 -10.311 1.00 . A A . 43 LYS HA 1 1
16 24499 1 1 43 LYS HB2 H -3.172 -7.592 -11.133 1.00 . A A . 43 LYS HB2 1 1
16 24500 1 1 43 LYS HB3 H -1.937 -6.630 -10.330 1.00 . A A . 43 LYS HB3 1 1
16 24501 1 1 43 LYS HD2 H -1.789 -8.187 -8.264 1.00 . A A . 43 LYS HD2 1 1
16 24502 1 1 43 LYS HD3 H -3.296 -8.710 -7.508 1.00 . A A . 43 LYS HD3 1 1
16 24503 1 1 43 LYS HE2 H -3.893 -9.932 -9.594 1.00 . A A . 43 LYS HE2 1 1
16 24504 1 1 43 LYS HE3 H -2.350 -9.459 -10.307 1.00 . A A . 43 LYS HE3 1 1
16 24505 1 1 43 LYS HG2 H -3.469 -6.388 -8.358 1.00 . A A . 43 LYS HG2 1 1
16 24506 1 1 43 LYS HG3 H -4.613 -7.461 -9.164 1.00 . A A . 43 LYS HG3 1 1
16 24507 1 1 43 LYS HZ1 H -2.754 -11.173 -7.915 1.00 . A A . 43 LYS HZ1 1 1
16 24508 1 1 43 LYS HZ2 H -1.242 -10.638 -8.452 1.00 . A A . 43 LYS HZ2 1 1
16 24509 1 1 43 LYS HZ3 H -2.174 -11.663 -9.420 1.00 . A A . 43 LYS HZ3 1 1
16 24510 1 1 43 LYS N N -5.097 -5.669 -11.225 1.00 . A A . 43 LYS N 1 1
16 24511 1 1 43 LYS NZ N -2.213 -10.873 -8.747 1.00 . A A . 43 LYS NZ 1 1
16 24512 1 1 43 LYS O O -1.876 -4.478 -12.325 1.00 . A A . 43 LYS O 1 1
16 24513 1 1 44 GLU C C -3.162 -3.708 -15.138 1.00 . A A . 44 GLU C 1 1
16 24514 1 1 44 GLU CA C -3.042 -5.218 -14.831 1.00 . A A . 44 GLU CA 1 1
16 24515 1 1 44 GLU CB C -3.832 -6.035 -15.887 1.00 . A A . 44 GLU CB 1 1
16 24516 1 1 44 GLU CD C -4.547 -8.353 -16.759 1.00 . A A . 44 GLU CD 1 1
16 24517 1 1 44 GLU CG C -3.732 -7.569 -15.715 1.00 . A A . 44 GLU CG 1 1
16 24518 1 1 44 GLU H H -4.344 -6.083 -13.386 1.00 . A A . 44 GLU H 1 1
16 24519 1 1 44 GLU HA H -1.995 -5.503 -14.876 1.00 . A A . 44 GLU HA 1 1
16 24520 1 1 44 GLU HB2 H -4.880 -5.754 -15.828 1.00 . A A . 44 GLU HB2 1 1
16 24521 1 1 44 GLU HB3 H -3.462 -5.779 -16.876 1.00 . A A . 44 GLU HB3 1 1
16 24522 1 1 44 GLU HG2 H -2.690 -7.865 -15.790 1.00 . A A . 44 GLU HG2 1 1
16 24523 1 1 44 GLU HG3 H -4.093 -7.825 -14.724 1.00 . A A . 44 GLU HG3 1 1
16 24524 1 1 44 GLU N N -3.535 -5.534 -13.471 1.00 . A A . 44 GLU N 1 1
16 24525 1 1 44 GLU O O -2.360 -3.159 -15.903 1.00 . A A . 44 GLU O 1 1
16 24526 1 1 44 GLU OE1 O -4.036 -8.593 -17.872 1.00 . A A . 44 GLU OE1 1 1
16 24527 1 1 44 GLU OE2 O -5.705 -8.731 -16.470 1.00 . A A . 44 GLU OE2 1 1
16 24528 1 1 45 GLU C C -3.363 -0.836 -13.830 1.00 . A A . 45 GLU C 1 1
16 24529 1 1 45 GLU CA C -4.410 -1.610 -14.655 1.00 . A A . 45 GLU CA 1 1
16 24530 1 1 45 GLU CB C -5.845 -1.258 -14.165 1.00 . A A . 45 GLU CB 1 1
16 24531 1 1 45 GLU CD C -7.132 -1.249 -16.396 1.00 . A A . 45 GLU CD 1 1
16 24532 1 1 45 GLU CG C -6.983 -1.887 -15.001 1.00 . A A . 45 GLU CG 1 1
16 24533 1 1 45 GLU H H -4.815 -3.593 -14.006 1.00 . A A . 45 GLU H 1 1
16 24534 1 1 45 GLU HA H -4.311 -1.335 -15.698 1.00 . A A . 45 GLU HA 1 1
16 24535 1 1 45 GLU HB2 H -5.959 -1.597 -13.139 1.00 . A A . 45 GLU HB2 1 1
16 24536 1 1 45 GLU HB3 H -5.974 -0.179 -14.181 1.00 . A A . 45 GLU HB3 1 1
16 24537 1 1 45 GLU HG2 H -6.790 -2.951 -15.115 1.00 . A A . 45 GLU HG2 1 1
16 24538 1 1 45 GLU HG3 H -7.917 -1.767 -14.462 1.00 . A A . 45 GLU HG3 1 1
16 24539 1 1 45 GLU N N -4.185 -3.066 -14.543 1.00 . A A . 45 GLU N 1 1
16 24540 1 1 45 GLU O O -2.973 0.280 -14.187 1.00 . A A . 45 GLU O 1 1
16 24541 1 1 45 GLU OE1 O -6.472 -1.703 -17.357 1.00 . A A . 45 GLU OE1 1 1
16 24542 1 1 45 GLU OE2 O -7.901 -0.272 -16.530 1.00 . A A . 45 GLU OE2 1 1
16 24543 1 1 46 ILE C C -0.520 -1.086 -12.165 1.00 . A A . 46 ILE C 1 1
16 24544 1 1 46 ILE CA C -1.987 -0.841 -11.769 1.00 . A A . 46 ILE CA 1 1
16 24545 1 1 46 ILE CB C -2.236 -1.380 -10.312 1.00 . A A . 46 ILE CB 1 1
16 24546 1 1 46 ILE CD1 C -4.134 -1.958 -8.660 1.00 . A A . 46 ILE CD1 1 1
16 24547 1 1 46 ILE CG1 C -3.761 -1.372 -9.996 1.00 . A A . 46 ILE CG1 1 1
16 24548 1 1 46 ILE CG2 C -1.436 -0.547 -9.265 1.00 . A A . 46 ILE CG2 1 1
16 24549 1 1 46 ILE H H -3.184 -2.391 -12.577 1.00 . A A . 46 ILE H 1 1
16 24550 1 1 46 ILE HA H -2.180 0.234 -11.762 1.00 . A A . 46 ILE HA 1 1
16 24551 1 1 46 ILE HB H -1.876 -2.410 -10.268 1.00 . A A . 46 ILE HB 1 1
16 24552 1 1 46 ILE HD11 H -5.207 -1.934 -8.550 1.00 . A A . 46 ILE HD11 1 1
16 24553 1 1 46 ILE HD12 H -3.681 -1.377 -7.869 1.00 . A A . 46 ILE HD12 1 1
16 24554 1 1 46 ILE HD13 H -3.790 -2.981 -8.601 1.00 . A A . 46 ILE HD13 1 1
16 24555 1 1 46 ILE HG12 H -4.132 -0.356 -10.013 1.00 . A A . 46 ILE HG12 1 1
16 24556 1 1 46 ILE HG13 H -4.287 -1.943 -10.753 1.00 . A A . 46 ILE HG13 1 1
16 24557 1 1 46 ILE HG21 H -1.607 -0.941 -8.268 1.00 . A A . 46 ILE HG21 1 1
16 24558 1 1 46 ILE HG22 H -1.755 0.488 -9.296 1.00 . A A . 46 ILE HG22 1 1
16 24559 1 1 46 ILE HG23 H -0.380 -0.599 -9.489 1.00 . A A . 46 ILE HG23 1 1
16 24560 1 1 46 ILE N N -2.903 -1.465 -12.737 1.00 . A A . 46 ILE N 1 1
16 24561 1 1 46 ILE O O 0.039 -2.165 -11.908 1.00 . A A . 46 ILE O 1 1
16 24562 1 1 47 SER C C 2.223 0.474 -11.805 1.00 . A A . 47 SER C 1 1
16 24563 1 1 47 SER CA C 1.527 -0.045 -13.069 1.00 . A A . 47 SER CA 1 1
16 24564 1 1 47 SER CB C 1.826 0.875 -14.274 1.00 . A A . 47 SER CB 1 1
16 24565 1 1 47 SER H H -0.476 0.628 -13.193 1.00 . A A . 47 SER H 1 1
16 24566 1 1 47 SER HA H 1.885 -1.051 -13.289 1.00 . A A . 47 SER HA 1 1
16 24567 1 1 47 SER HB2 H 1.476 1.878 -14.062 1.00 . A A . 47 SER HB2 1 1
16 24568 1 1 47 SER HB3 H 2.895 0.903 -14.461 1.00 . A A . 47 SER HB3 1 1
16 24569 1 1 47 SER HG H 1.803 -0.071 -15.994 1.00 . A A . 47 SER HG 1 1
16 24570 1 1 47 SER N N 0.078 -0.097 -12.839 1.00 . A A . 47 SER N 1 1
16 24571 1 1 47 SER O O 1.597 1.170 -10.993 1.00 . A A . 47 SER O 1 1
16 24572 1 1 47 SER OG O 1.171 0.413 -15.449 1.00 . A A . 47 SER OG 1 1
16 24573 1 1 48 ARG C C 4.539 2.146 -10.624 1.00 . A A . 48 ARG C 1 1
16 24574 1 1 48 ARG CA C 4.327 0.628 -10.497 1.00 . A A . 48 ARG CA 1 1
16 24575 1 1 48 ARG CB C 5.699 -0.119 -10.385 1.00 . A A . 48 ARG CB 1 1
16 24576 1 1 48 ARG CD C 5.052 -2.504 -11.140 1.00 . A A . 48 ARG CD 1 1
16 24577 1 1 48 ARG CG C 5.623 -1.630 -10.015 1.00 . A A . 48 ARG CG 1 1
16 24578 1 1 48 ARG CZ C 5.819 -4.887 -11.252 1.00 . A A . 48 ARG CZ 1 1
16 24579 1 1 48 ARG H H 3.947 -0.408 -12.326 1.00 . A A . 48 ARG H 1 1
16 24580 1 1 48 ARG HA H 3.749 0.442 -9.592 1.00 . A A . 48 ARG HA 1 1
16 24581 1 1 48 ARG HB2 H 6.214 -0.035 -11.334 1.00 . A A . 48 ARG HB2 1 1
16 24582 1 1 48 ARG HB3 H 6.299 0.377 -9.628 1.00 . A A . 48 ARG HB3 1 1
16 24583 1 1 48 ARG HD2 H 4.041 -2.173 -11.359 1.00 . A A . 48 ARG HD2 1 1
16 24584 1 1 48 ARG HD3 H 5.662 -2.379 -12.030 1.00 . A A . 48 ARG HD3 1 1
16 24585 1 1 48 ARG HE H 4.279 -4.202 -10.160 1.00 . A A . 48 ARG HE 1 1
16 24586 1 1 48 ARG HG2 H 6.624 -1.984 -9.783 1.00 . A A . 48 ARG HG2 1 1
16 24587 1 1 48 ARG HG3 H 5.004 -1.749 -9.130 1.00 . A A . 48 ARG HG3 1 1
16 24588 1 1 48 ARG HH11 H 7.098 -3.625 -12.184 1.00 . A A . 48 ARG HH11 1 1
16 24589 1 1 48 ARG HH12 H 7.500 -5.303 -12.298 1.00 . A A . 48 ARG HH12 1 1
16 24590 1 1 48 ARG HH21 H 4.805 -6.401 -10.378 1.00 . A A . 48 ARG HH21 1 1
16 24591 1 1 48 ARG HH22 H 6.196 -6.871 -11.307 1.00 . A A . 48 ARG HH22 1 1
16 24592 1 1 48 ARG N N 3.518 0.150 -11.647 1.00 . A A . 48 ARG N 1 1
16 24593 1 1 48 ARG NE N 5.000 -3.932 -10.777 1.00 . A A . 48 ARG NE 1 1
16 24594 1 1 48 ARG NH1 N 6.884 -4.578 -11.980 1.00 . A A . 48 ARG NH1 1 1
16 24595 1 1 48 ARG NH2 N 5.586 -6.153 -10.963 1.00 . A A . 48 ARG NH2 1 1
16 24596 1 1 48 ARG O O 4.635 2.859 -9.630 1.00 . A A . 48 ARG O 1 1
16 24597 1 1 49 ASP C C 3.094 4.515 -12.343 1.00 . A A . 49 ASP C 1 1
16 24598 1 1 49 ASP CA C 4.558 4.070 -12.155 1.00 . A A . 49 ASP CA 1 1
16 24599 1 1 49 ASP CB C 5.421 4.390 -13.404 1.00 . A A . 49 ASP CB 1 1
16 24600 1 1 49 ASP CG C 5.471 5.898 -13.732 1.00 . A A . 49 ASP CG 1 1
16 24601 1 1 49 ASP H H 4.622 2.005 -12.618 1.00 . A A . 49 ASP H 1 1
16 24602 1 1 49 ASP HA H 4.979 4.599 -11.297 1.00 . A A . 49 ASP HA 1 1
16 24603 1 1 49 ASP HB2 H 6.439 4.050 -13.225 1.00 . A A . 49 ASP HB2 1 1
16 24604 1 1 49 ASP HB3 H 5.022 3.849 -14.260 1.00 . A A . 49 ASP HB3 1 1
16 24605 1 1 49 ASP N N 4.579 2.634 -11.866 1.00 . A A . 49 ASP N 1 1
16 24606 1 1 49 ASP O O 2.546 4.456 -13.453 1.00 . A A . 49 ASP O 1 1
16 24607 1 1 49 ASP OD1 O 6.043 6.669 -12.930 1.00 . A A . 49 ASP OD1 1 1
16 24608 1 1 49 ASP OD2 O 4.919 6.317 -14.776 1.00 . A A . 49 ASP OD2 1 1
16 24609 1 1 50 SER C C 1.017 6.504 -10.101 1.00 . A A . 50 SER C 1 1
16 24610 1 1 50 SER CA C 1.091 5.455 -11.215 1.00 . A A . 50 SER CA 1 1
16 24611 1 1 50 SER CB C 0.012 4.364 -10.998 1.00 . A A . 50 SER CB 1 1
16 24612 1 1 50 SER H H 2.874 4.697 -10.359 1.00 . A A . 50 SER H 1 1
16 24613 1 1 50 SER HA H 0.918 5.943 -12.175 1.00 . A A . 50 SER HA 1 1
16 24614 1 1 50 SER HB2 H 0.037 3.659 -11.819 1.00 . A A . 50 SER HB2 1 1
16 24615 1 1 50 SER HB3 H 0.210 3.835 -10.073 1.00 . A A . 50 SER HB3 1 1
16 24616 1 1 50 SER HG H -1.902 4.380 -11.423 1.00 . A A . 50 SER HG 1 1
16 24617 1 1 50 SER N N 2.439 4.862 -11.223 1.00 . A A . 50 SER N 1 1
16 24618 1 1 50 SER O O 1.565 6.291 -9.014 1.00 . A A . 50 SER O 1 1
16 24619 1 1 50 SER OG O -1.291 4.928 -10.925 1.00 . A A . 50 SER OG 1 1
16 24620 1 1 51 ARG C C -0.953 8.571 -8.413 1.00 . A A . 51 ARG C 1 1
16 24621 1 1 51 ARG CA C 0.184 8.767 -9.443 1.00 . A A . 51 ARG CA 1 1
16 24622 1 1 51 ARG CB C -0.040 10.065 -10.277 1.00 . A A . 51 ARG CB 1 1
16 24623 1 1 51 ARG CD C 2.443 10.648 -10.579 1.00 . A A . 51 ARG CD 1 1
16 24624 1 1 51 ARG CG C 1.098 10.382 -11.273 1.00 . A A . 51 ARG CG 1 1
16 24625 1 1 51 ARG CZ C 4.659 11.550 -11.312 1.00 . A A . 51 ARG CZ 1 1
16 24626 1 1 51 ARG H H -0.175 7.658 -11.226 1.00 . A A . 51 ARG H 1 1
16 24627 1 1 51 ARG HA H 1.117 8.864 -8.895 1.00 . A A . 51 ARG HA 1 1
16 24628 1 1 51 ARG HB2 H -0.964 9.964 -10.843 1.00 . A A . 51 ARG HB2 1 1
16 24629 1 1 51 ARG HB3 H -0.146 10.906 -9.600 1.00 . A A . 51 ARG HB3 1 1
16 24630 1 1 51 ARG HD2 H 2.347 11.518 -9.936 1.00 . A A . 51 ARG HD2 1 1
16 24631 1 1 51 ARG HD3 H 2.704 9.787 -9.976 1.00 . A A . 51 ARG HD3 1 1
16 24632 1 1 51 ARG HE H 3.395 10.495 -12.456 1.00 . A A . 51 ARG HE 1 1
16 24633 1 1 51 ARG HG2 H 1.218 9.542 -11.943 1.00 . A A . 51 ARG HG2 1 1
16 24634 1 1 51 ARG HG3 H 0.823 11.259 -11.855 1.00 . A A . 51 ARG HG3 1 1
16 24635 1 1 51 ARG HH11 H 4.214 12.014 -9.391 1.00 . A A . 51 ARG HH11 1 1
16 24636 1 1 51 ARG HH12 H 5.748 12.584 -9.957 1.00 . A A . 51 ARG HH12 1 1
16 24637 1 1 51 ARG HH21 H 5.411 11.254 -13.165 1.00 . A A . 51 ARG HH21 1 1
16 24638 1 1 51 ARG HH22 H 6.418 12.167 -12.086 1.00 . A A . 51 ARG HH22 1 1
16 24639 1 1 51 ARG N N 0.302 7.612 -10.368 1.00 . A A . 51 ARG N 1 1
16 24640 1 1 51 ARG NE N 3.523 10.879 -11.554 1.00 . A A . 51 ARG NE 1 1
16 24641 1 1 51 ARG NH1 N 4.892 12.094 -10.127 1.00 . A A . 51 ARG NH1 1 1
16 24642 1 1 51 ARG NH2 N 5.568 11.666 -12.264 1.00 . A A . 51 ARG NH2 1 1
16 24643 1 1 51 ARG O O -1.411 9.547 -7.812 1.00 . A A . 51 ARG O 1 1
16 24644 1 1 52 MET C C -3.774 7.614 -7.493 1.00 . A A . 52 MET C 1 1
16 24645 1 1 52 MET CA C -2.433 6.911 -7.240 1.00 . A A . 52 MET CA 1 1
16 24646 1 1 52 MET CB C -1.933 7.164 -5.783 1.00 . A A . 52 MET CB 1 1
16 24647 1 1 52 MET CE C 0.719 5.090 -3.360 1.00 . A A . 52 MET CE 1 1
16 24648 1 1 52 MET CG C -0.782 6.262 -5.349 1.00 . A A . 52 MET CG 1 1
16 24649 1 1 52 MET H H -1.026 6.593 -8.794 1.00 . A A . 52 MET H 1 1
16 24650 1 1 52 MET HA H -2.595 5.848 -7.365 1.00 . A A . 52 MET HA 1 1
16 24651 1 1 52 MET HB2 H -1.609 8.191 -5.697 1.00 . A A . 52 MET HB2 1 1
16 24652 1 1 52 MET HB3 H -2.757 7.005 -5.089 1.00 . A A . 52 MET HB3 1 1
16 24653 1 1 52 MET HE1 H 1.489 5.046 -4.119 1.00 . A A . 52 MET HE1 1 1
16 24654 1 1 52 MET HE2 H 0.109 4.202 -3.427 1.00 . A A . 52 MET HE2 1 1
16 24655 1 1 52 MET HE3 H 1.176 5.146 -2.387 1.00 . A A . 52 MET HE3 1 1
16 24656 1 1 52 MET HG2 H -1.087 5.227 -5.461 1.00 . A A . 52 MET HG2 1 1
16 24657 1 1 52 MET HG3 H 0.077 6.452 -5.986 1.00 . A A . 52 MET HG3 1 1
16 24658 1 1 52 MET N N -1.403 7.298 -8.231 1.00 . A A . 52 MET N 1 1
16 24659 1 1 52 MET O O -4.606 7.654 -6.593 1.00 . A A . 52 MET O 1 1
16 24660 1 1 52 MET SD S -0.293 6.533 -3.637 1.00 . A A . 52 MET SD 1 1
16 24661 1 1 53 GLU C C -6.395 8.743 -8.448 1.00 . A A . 53 GLU C 1 1
16 24662 1 1 53 GLU CA C -5.084 8.911 -9.243 1.00 . A A . 53 GLU CA 1 1
16 24663 1 1 53 GLU CB C -5.329 8.662 -10.759 1.00 . A A . 53 GLU CB 1 1
16 24664 1 1 53 GLU CD C -5.822 11.087 -11.454 1.00 . A A . 53 GLU CD 1 1
16 24665 1 1 53 GLU CG C -6.323 9.632 -11.430 1.00 . A A . 53 GLU CG 1 1
16 24666 1 1 53 GLU H H -3.350 7.709 -9.449 1.00 . A A . 53 GLU H 1 1
16 24667 1 1 53 GLU HA H -4.733 9.929 -9.117 1.00 . A A . 53 GLU HA 1 1
16 24668 1 1 53 GLU HB2 H -4.380 8.739 -11.282 1.00 . A A . 53 GLU HB2 1 1
16 24669 1 1 53 GLU HB3 H -5.704 7.652 -10.885 1.00 . A A . 53 GLU HB3 1 1
16 24670 1 1 53 GLU HG2 H -6.494 9.298 -12.451 1.00 . A A . 53 GLU HG2 1 1
16 24671 1 1 53 GLU HG3 H -7.268 9.590 -10.894 1.00 . A A . 53 GLU HG3 1 1
16 24672 1 1 53 GLU N N -3.987 8.022 -8.773 1.00 . A A . 53 GLU N 1 1
16 24673 1 1 53 GLU O O -6.894 9.691 -7.838 1.00 . A A . 53 GLU O 1 1
16 24674 1 1 53 GLU OE1 O -5.051 11.445 -12.375 1.00 . A A . 53 GLU OE1 1 1
16 24675 1 1 53 GLU OE2 O -6.183 11.873 -10.552 1.00 . A A . 53 GLU OE2 1 1
16 24676 1 1 54 ASP C C -7.728 5.778 -6.913 1.00 . A A . 54 ASP C 1 1
16 24677 1 1 54 ASP CA C -8.068 7.111 -7.627 1.00 . A A . 54 ASP CA 1 1
16 24678 1 1 54 ASP CB C -9.317 6.998 -8.558 1.00 . A A . 54 ASP CB 1 1
16 24679 1 1 54 ASP CG C -10.635 6.659 -7.842 1.00 . A A . 54 ASP CG 1 1
16 24680 1 1 54 ASP H H -6.516 6.849 -9.057 1.00 . A A . 54 ASP H 1 1
16 24681 1 1 54 ASP HA H -8.245 7.871 -6.868 1.00 . A A . 54 ASP HA 1 1
16 24682 1 1 54 ASP HB2 H -9.455 7.945 -9.075 1.00 . A A . 54 ASP HB2 1 1
16 24683 1 1 54 ASP HB3 H -9.120 6.235 -9.308 1.00 . A A . 54 ASP HB3 1 1
16 24684 1 1 54 ASP N N -6.914 7.518 -8.456 1.00 . A A . 54 ASP N 1 1
16 24685 1 1 54 ASP O O -8.580 5.160 -6.271 1.00 . A A . 54 ASP O 1 1
16 24686 1 1 54 ASP OD1 O -11.167 7.520 -7.115 1.00 . A A . 54 ASP OD1 1 1
16 24687 1 1 54 ASP OD2 O -11.142 5.526 -8.005 1.00 . A A . 54 ASP OD2 1 1
16 24688 1 1 55 LEU C C -5.631 4.122 -4.990 1.00 . A A . 55 LEU C 1 1
16 24689 1 1 55 LEU CA C -5.940 4.072 -6.497 1.00 . A A . 55 LEU CA 1 1
16 24690 1 1 55 LEU CB C -4.677 3.587 -7.272 1.00 . A A . 55 LEU CB 1 1
16 24691 1 1 55 LEU CD1 C -4.596 4.720 -9.601 1.00 . A A . 55 LEU CD1 1 1
16 24692 1 1 55 LEU CD2 C -3.962 2.269 -9.356 1.00 . A A . 55 LEU CD2 1 1
16 24693 1 1 55 LEU CG C -4.848 3.405 -8.826 1.00 . A A . 55 LEU CG 1 1
16 24694 1 1 55 LEU H H -5.786 5.974 -7.420 1.00 . A A . 55 LEU H 1 1
16 24695 1 1 55 LEU HA H -6.726 3.344 -6.660 1.00 . A A . 55 LEU HA 1 1
16 24696 1 1 55 LEU HB2 H -3.872 4.298 -7.086 1.00 . A A . 55 LEU HB2 1 1
16 24697 1 1 55 LEU HB3 H -4.377 2.633 -6.843 1.00 . A A . 55 LEU HB3 1 1
16 24698 1 1 55 LEU HD11 H -4.753 4.560 -10.662 1.00 . A A . 55 LEU HD11 1 1
16 24699 1 1 55 LEU HD12 H -3.577 5.055 -9.437 1.00 . A A . 55 LEU HD12 1 1
16 24700 1 1 55 LEU HD13 H -5.280 5.479 -9.252 1.00 . A A . 55 LEU HD13 1 1
16 24701 1 1 55 LEU HD21 H -2.920 2.484 -9.151 1.00 . A A . 55 LEU HD21 1 1
16 24702 1 1 55 LEU HD22 H -4.105 2.162 -10.424 1.00 . A A . 55 LEU HD22 1 1
16 24703 1 1 55 LEU HD23 H -4.241 1.345 -8.869 1.00 . A A . 55 LEU HD23 1 1
16 24704 1 1 55 LEU HG H -5.877 3.120 -9.023 1.00 . A A . 55 LEU HG 1 1
16 24705 1 1 55 LEU N N -6.431 5.371 -7.006 1.00 . A A . 55 LEU N 1 1
16 24706 1 1 55 LEU O O -5.933 3.165 -4.271 1.00 . A A . 55 LEU O 1 1
16 24707 1 1 56 ALA C C -4.572 6.870 -2.663 1.00 . A A . 56 ALA C 1 1
16 24708 1 1 56 ALA CA C -4.599 5.392 -3.100 1.00 . A A . 56 ALA CA 1 1
16 24709 1 1 56 ALA CB C -3.242 4.706 -2.820 1.00 . A A . 56 ALA CB 1 1
16 24710 1 1 56 ALA H H -4.771 5.934 -5.164 1.00 . A A . 56 ALA H 1 1
16 24711 1 1 56 ALA HA H -5.350 4.893 -2.496 1.00 . A A . 56 ALA HA 1 1
16 24712 1 1 56 ALA HB1 H -3.291 3.666 -3.118 1.00 . A A . 56 ALA HB1 1 1
16 24713 1 1 56 ALA HB2 H -3.011 4.761 -1.762 1.00 . A A . 56 ALA HB2 1 1
16 24714 1 1 56 ALA HB3 H -2.456 5.195 -3.381 1.00 . A A . 56 ALA HB3 1 1
16 24715 1 1 56 ALA N N -4.989 5.223 -4.528 1.00 . A A . 56 ALA N 1 1
16 24716 1 1 56 ALA O O -4.319 7.155 -1.483 1.00 . A A . 56 ALA O 1 1
16 24717 1 1 57 PHE C C -6.215 9.689 -2.757 1.00 . A A . 57 PHE C 1 1
16 24718 1 1 57 PHE CA C -4.838 9.262 -3.310 1.00 . A A . 57 PHE CA 1 1
16 24719 1 1 57 PHE CB C -4.445 10.061 -4.596 1.00 . A A . 57 PHE CB 1 1
16 24720 1 1 57 PHE CD1 C -5.064 12.532 -4.424 1.00 . A A . 57 PHE CD1 1 1
16 24721 1 1 57 PHE CD2 C -2.764 11.925 -4.153 1.00 . A A . 57 PHE CD2 1 1
16 24722 1 1 57 PHE CE1 C -4.735 13.858 -4.241 1.00 . A A . 57 PHE CE1 1 1
16 24723 1 1 57 PHE CE2 C -2.437 13.257 -3.971 1.00 . A A . 57 PHE CE2 1 1
16 24724 1 1 57 PHE CG C -4.086 11.536 -4.384 1.00 . A A . 57 PHE CG 1 1
16 24725 1 1 57 PHE CZ C -3.421 14.222 -4.014 1.00 . A A . 57 PHE CZ 1 1
16 24726 1 1 57 PHE H H -5.092 7.516 -4.499 1.00 . A A . 57 PHE H 1 1
16 24727 1 1 57 PHE HA H -4.088 9.442 -2.543 1.00 . A A . 57 PHE HA 1 1
16 24728 1 1 57 PHE HB2 H -3.590 9.577 -5.062 1.00 . A A . 57 PHE HB2 1 1
16 24729 1 1 57 PHE HB3 H -5.271 10.016 -5.303 1.00 . A A . 57 PHE HB3 1 1
16 24730 1 1 57 PHE HD1 H -6.097 12.256 -4.600 1.00 . A A . 57 PHE HD1 1 1
16 24731 1 1 57 PHE HD2 H -1.987 11.170 -4.119 1.00 . A A . 57 PHE HD2 1 1
16 24732 1 1 57 PHE HE1 H -5.506 14.616 -4.275 1.00 . A A . 57 PHE HE1 1 1
16 24733 1 1 57 PHE HE2 H -1.411 13.539 -3.794 1.00 . A A . 57 PHE HE2 1 1
16 24734 1 1 57 PHE HZ H -3.164 15.262 -3.872 1.00 . A A . 57 PHE HZ 1 1
16 24735 1 1 57 PHE N N -4.853 7.808 -3.598 1.00 . A A . 57 PHE N 1 1
16 24736 1 1 57 PHE O O -7.050 10.255 -3.480 1.00 . A A . 57 PHE O 1 1
16 24737 1 1 58 ASP C C -7.505 9.104 0.716 1.00 . A A . 58 ASP C 1 1
16 24738 1 1 58 ASP CA C -7.672 9.655 -0.710 1.00 . A A . 58 ASP CA 1 1
16 24739 1 1 58 ASP CB C -8.924 9.024 -1.390 1.00 . A A . 58 ASP CB 1 1
16 24740 1 1 58 ASP CG C -10.241 9.236 -0.614 1.00 . A A . 58 ASP CG 1 1
16 24741 1 1 58 ASP H H -5.726 8.865 -1.010 1.00 . A A . 58 ASP H 1 1
16 24742 1 1 58 ASP HA H -7.778 10.734 -0.672 1.00 . A A . 58 ASP HA 1 1
16 24743 1 1 58 ASP HB2 H -9.035 9.462 -2.377 1.00 . A A . 58 ASP HB2 1 1
16 24744 1 1 58 ASP HB3 H -8.759 7.961 -1.510 1.00 . A A . 58 ASP HB3 1 1
16 24745 1 1 58 ASP N N -6.435 9.355 -1.474 1.00 . A A . 58 ASP N 1 1
16 24746 1 1 58 ASP O O -7.059 7.974 0.866 1.00 . A A . 58 ASP O 1 1
16 24747 1 1 58 ASP OD1 O -10.934 10.249 -0.852 1.00 . A A . 58 ASP OD1 1 1
16 24748 1 1 58 ASP OD2 O -10.595 8.394 0.238 1.00 . A A . 58 ASP OD2 1 1
16 24749 1 1 59 SER C C -8.302 8.229 3.598 1.00 . A A . 59 SER C 1 1
16 24750 1 1 59 SER CA C -7.681 9.580 3.165 1.00 . A A . 59 SER CA 1 1
16 24751 1 1 59 SER CB C -8.241 10.732 4.033 1.00 . A A . 59 SER CB 1 1
16 24752 1 1 59 SER H H -8.374 10.722 1.515 1.00 . A A . 59 SER H 1 1
16 24753 1 1 59 SER HA H -6.610 9.525 3.318 1.00 . A A . 59 SER HA 1 1
16 24754 1 1 59 SER HB2 H -8.207 10.458 5.082 1.00 . A A . 59 SER HB2 1 1
16 24755 1 1 59 SER HB3 H -7.643 11.626 3.885 1.00 . A A . 59 SER HB3 1 1
16 24756 1 1 59 SER HG H -9.687 11.977 3.558 1.00 . A A . 59 SER HG 1 1
16 24757 1 1 59 SER N N -7.905 9.892 1.733 1.00 . A A . 59 SER N 1 1
16 24758 1 1 59 SER O O -7.708 7.502 4.409 1.00 . A A . 59 SER O 1 1
16 24759 1 1 59 SER OG O -9.588 11.028 3.686 1.00 . A A . 59 SER OG 1 1
16 24760 1 1 60 LEU C C -9.404 5.446 2.759 1.00 . A A . 60 LEU C 1 1
16 24761 1 1 60 LEU CA C -10.181 6.630 3.366 1.00 . A A . 60 LEU CA 1 1
16 24762 1 1 60 LEU CB C -11.664 6.686 2.865 1.00 . A A . 60 LEU CB 1 1
16 24763 1 1 60 LEU CD1 C -12.503 4.239 2.468 1.00 . A A . 60 LEU CD1 1 1
16 24764 1 1 60 LEU CD2 C -12.519 5.229 4.823 1.00 . A A . 60 LEU CD2 1 1
16 24765 1 1 60 LEU CG C -12.655 5.533 3.309 1.00 . A A . 60 LEU CG 1 1
16 24766 1 1 60 LEU H H -9.898 8.505 2.394 1.00 . A A . 60 LEU H 1 1
16 24767 1 1 60 LEU HA H -10.183 6.524 4.454 1.00 . A A . 60 LEU HA 1 1
16 24768 1 1 60 LEU HB2 H -12.084 7.630 3.206 1.00 . A A . 60 LEU HB2 1 1
16 24769 1 1 60 LEU HB3 H -11.647 6.718 1.779 1.00 . A A . 60 LEU HB3 1 1
16 24770 1 1 60 LEU HD11 H -12.665 4.467 1.424 1.00 . A A . 60 LEU HD11 1 1
16 24771 1 1 60 LEU HD12 H -13.236 3.507 2.784 1.00 . A A . 60 LEU HD12 1 1
16 24772 1 1 60 LEU HD13 H -11.510 3.827 2.596 1.00 . A A . 60 LEU HD13 1 1
16 24773 1 1 60 LEU HD21 H -12.706 6.130 5.392 1.00 . A A . 60 LEU HD21 1 1
16 24774 1 1 60 LEU HD22 H -11.520 4.868 5.042 1.00 . A A . 60 LEU HD22 1 1
16 24775 1 1 60 LEU HD23 H -13.241 4.477 5.109 1.00 . A A . 60 LEU HD23 1 1
16 24776 1 1 60 LEU HG H -13.670 5.882 3.151 1.00 . A A . 60 LEU HG 1 1
16 24777 1 1 60 LEU N N -9.486 7.892 3.043 1.00 . A A . 60 LEU N 1 1
16 24778 1 1 60 LEU O O -9.285 4.387 3.385 1.00 . A A . 60 LEU O 1 1
16 24779 1 1 61 VAL C C -6.701 4.427 1.517 1.00 . A A . 61 VAL C 1 1
16 24780 1 1 61 VAL CA C -8.079 4.621 0.834 1.00 . A A . 61 VAL CA 1 1
16 24781 1 1 61 VAL CB C -7.882 4.947 -0.696 1.00 . A A . 61 VAL CB 1 1
16 24782 1 1 61 VAL CG1 C -7.301 3.725 -1.439 1.00 . A A . 61 VAL CG1 1 1
16 24783 1 1 61 VAL CG2 C -9.203 5.399 -1.359 1.00 . A A . 61 VAL CG2 1 1
16 24784 1 1 61 VAL H H -8.998 6.528 1.113 1.00 . A A . 61 VAL H 1 1
16 24785 1 1 61 VAL HA H -8.634 3.685 0.909 1.00 . A A . 61 VAL HA 1 1
16 24786 1 1 61 VAL HB H -7.163 5.770 -0.787 1.00 . A A . 61 VAL HB 1 1
16 24787 1 1 61 VAL HG11 H -7.988 2.888 -1.372 1.00 . A A . 61 VAL HG11 1 1
16 24788 1 1 61 VAL HG12 H -6.358 3.442 -0.991 1.00 . A A . 61 VAL HG12 1 1
16 24789 1 1 61 VAL HG13 H -7.136 3.968 -2.482 1.00 . A A . 61 VAL HG13 1 1
16 24790 1 1 61 VAL HG21 H -9.589 6.268 -0.843 1.00 . A A . 61 VAL HG21 1 1
16 24791 1 1 61 VAL HG22 H -9.933 4.601 -1.308 1.00 . A A . 61 VAL HG22 1 1
16 24792 1 1 61 VAL HG23 H -9.027 5.654 -2.397 1.00 . A A . 61 VAL HG23 1 1
16 24793 1 1 61 VAL N N -8.864 5.651 1.542 1.00 . A A . 61 VAL N 1 1
16 24794 1 1 61 VAL O O -6.157 3.322 1.504 1.00 . A A . 61 VAL O 1 1
16 24795 1 1 62 VAL C C -5.129 4.704 4.221 1.00 . A A . 62 VAL C 1 1
16 24796 1 1 62 VAL CA C -4.910 5.481 2.902 1.00 . A A . 62 VAL CA 1 1
16 24797 1 1 62 VAL CB C -4.383 6.952 3.196 1.00 . A A . 62 VAL CB 1 1
16 24798 1 1 62 VAL CG1 C -3.195 6.972 4.193 1.00 . A A . 62 VAL CG1 1 1
16 24799 1 1 62 VAL CG2 C -3.992 7.663 1.874 1.00 . A A . 62 VAL CG2 1 1
16 24800 1 1 62 VAL H H -6.635 6.362 2.021 1.00 . A A . 62 VAL H 1 1
16 24801 1 1 62 VAL HA H -4.155 4.963 2.311 1.00 . A A . 62 VAL HA 1 1
16 24802 1 1 62 VAL HB H -5.202 7.514 3.645 1.00 . A A . 62 VAL HB 1 1
16 24803 1 1 62 VAL HG11 H -3.505 6.541 5.135 1.00 . A A . 62 VAL HG11 1 1
16 24804 1 1 62 VAL HG12 H -2.869 7.992 4.364 1.00 . A A . 62 VAL HG12 1 1
16 24805 1 1 62 VAL HG13 H -2.369 6.397 3.793 1.00 . A A . 62 VAL HG13 1 1
16 24806 1 1 62 VAL HG21 H -3.689 8.682 2.080 1.00 . A A . 62 VAL HG21 1 1
16 24807 1 1 62 VAL HG22 H -4.843 7.676 1.204 1.00 . A A . 62 VAL HG22 1 1
16 24808 1 1 62 VAL HG23 H -3.174 7.137 1.398 1.00 . A A . 62 VAL HG23 1 1
16 24809 1 1 62 VAL N N -6.166 5.511 2.111 1.00 . A A . 62 VAL N 1 1
16 24810 1 1 62 VAL O O -4.231 4.005 4.694 1.00 . A A . 62 VAL O 1 1
16 24811 1 1 63 SER C C -6.993 2.612 5.698 1.00 . A A . 63 SER C 1 1
16 24812 1 1 63 SER CA C -6.744 4.104 6.007 1.00 . A A . 63 SER CA 1 1
16 24813 1 1 63 SER CB C -8.004 4.756 6.617 1.00 . A A . 63 SER CB 1 1
16 24814 1 1 63 SER H H -6.997 5.425 4.361 1.00 . A A . 63 SER H 1 1
16 24815 1 1 63 SER HA H -5.931 4.179 6.724 1.00 . A A . 63 SER HA 1 1
16 24816 1 1 63 SER HB2 H -7.827 5.815 6.759 1.00 . A A . 63 SER HB2 1 1
16 24817 1 1 63 SER HB3 H -8.846 4.624 5.947 1.00 . A A . 63 SER HB3 1 1
16 24818 1 1 63 SER HG H -8.481 3.234 7.765 1.00 . A A . 63 SER HG 1 1
16 24819 1 1 63 SER N N -6.344 4.827 4.785 1.00 . A A . 63 SER N 1 1
16 24820 1 1 63 SER O O -6.745 1.739 6.543 1.00 . A A . 63 SER O 1 1
16 24821 1 1 63 SER OG O -8.334 4.181 7.876 1.00 . A A . 63 SER OG 1 1
16 24822 1 1 64 GLU C C -6.296 0.335 3.717 1.00 . A A . 64 GLU C 1 1
16 24823 1 1 64 GLU CA C -7.676 0.972 3.958 1.00 . A A . 64 GLU CA 1 1
16 24824 1 1 64 GLU CB C -8.503 0.991 2.634 1.00 . A A . 64 GLU CB 1 1
16 24825 1 1 64 GLU CD C -9.711 -1.273 2.893 1.00 . A A . 64 GLU CD 1 1
16 24826 1 1 64 GLU CG C -8.787 -0.401 2.016 1.00 . A A . 64 GLU CG 1 1
16 24827 1 1 64 GLU H H -7.770 3.093 3.911 1.00 . A A . 64 GLU H 1 1
16 24828 1 1 64 GLU HA H -8.215 0.394 4.705 1.00 . A A . 64 GLU HA 1 1
16 24829 1 1 64 GLU HB2 H -9.456 1.474 2.827 1.00 . A A . 64 GLU HB2 1 1
16 24830 1 1 64 GLU HB3 H -7.969 1.585 1.897 1.00 . A A . 64 GLU HB3 1 1
16 24831 1 1 64 GLU HG2 H -9.252 -0.261 1.041 1.00 . A A . 64 GLU HG2 1 1
16 24832 1 1 64 GLU HG3 H -7.845 -0.920 1.870 1.00 . A A . 64 GLU HG3 1 1
16 24833 1 1 64 GLU N N -7.503 2.342 4.480 1.00 . A A . 64 GLU N 1 1
16 24834 1 1 64 GLU O O -6.079 -0.844 4.010 1.00 . A A . 64 GLU O 1 1
16 24835 1 1 64 GLU OE1 O -9.217 -1.971 3.813 1.00 . A A . 64 GLU OE1 1 1
16 24836 1 1 64 GLU OE2 O -10.940 -1.264 2.668 1.00 . A A . 64 GLU OE2 1 1
16 24837 1 1 65 LEU C C -3.235 0.362 4.120 1.00 . A A . 65 LEU C 1 1
16 24838 1 1 65 LEU CA C -4.002 0.784 2.860 1.00 . A A . 65 LEU CA 1 1
16 24839 1 1 65 LEU CB C -3.294 1.973 2.149 1.00 . A A . 65 LEU CB 1 1
16 24840 1 1 65 LEU CD1 C -1.562 0.596 0.836 1.00 . A A . 65 LEU CD1 1 1
16 24841 1 1 65 LEU CD2 C -1.214 3.098 1.179 1.00 . A A . 65 LEU CD2 1 1
16 24842 1 1 65 LEU CG C -1.787 1.795 1.783 1.00 . A A . 65 LEU CG 1 1
16 24843 1 1 65 LEU H H -5.644 2.092 3.045 1.00 . A A . 65 LEU H 1 1
16 24844 1 1 65 LEU HA H -4.051 -0.053 2.174 1.00 . A A . 65 LEU HA 1 1
16 24845 1 1 65 LEU HB2 H -3.838 2.186 1.233 1.00 . A A . 65 LEU HB2 1 1
16 24846 1 1 65 LEU HB3 H -3.381 2.846 2.793 1.00 . A A . 65 LEU HB3 1 1
16 24847 1 1 65 LEU HD11 H -2.115 0.739 -0.086 1.00 . A A . 65 LEU HD11 1 1
16 24848 1 1 65 LEU HD12 H -1.895 -0.313 1.316 1.00 . A A . 65 LEU HD12 1 1
16 24849 1 1 65 LEU HD13 H -0.507 0.503 0.607 1.00 . A A . 65 LEU HD13 1 1
16 24850 1 1 65 LEU HD21 H -1.750 3.354 0.271 1.00 . A A . 65 LEU HD21 1 1
16 24851 1 1 65 LEU HD22 H -0.164 2.964 0.947 1.00 . A A . 65 LEU HD22 1 1
16 24852 1 1 65 LEU HD23 H -1.313 3.906 1.892 1.00 . A A . 65 LEU HD23 1 1
16 24853 1 1 65 LEU HG H -1.232 1.588 2.691 1.00 . A A . 65 LEU HG 1 1
16 24854 1 1 65 LEU N N -5.380 1.167 3.197 1.00 . A A . 65 LEU N 1 1
16 24855 1 1 65 LEU O O -2.676 -0.723 4.157 1.00 . A A . 65 LEU O 1 1
16 24856 1 1 66 SER C C -3.101 -0.247 7.161 1.00 . A A . 66 SER C 1 1
16 24857 1 1 66 SER CA C -2.560 1.001 6.437 1.00 . A A . 66 SER CA 1 1
16 24858 1 1 66 SER CB C -2.690 2.253 7.336 1.00 . A A . 66 SER CB 1 1
16 24859 1 1 66 SER H H -3.777 2.052 5.050 1.00 . A A . 66 SER H 1 1
16 24860 1 1 66 SER HA H -1.514 0.842 6.210 1.00 . A A . 66 SER HA 1 1
16 24861 1 1 66 SER HB2 H -2.221 2.070 8.296 1.00 . A A . 66 SER HB2 1 1
16 24862 1 1 66 SER HB3 H -2.195 3.090 6.858 1.00 . A A . 66 SER HB3 1 1
16 24863 1 1 66 SER HG H -4.103 3.548 7.757 1.00 . A A . 66 SER HG 1 1
16 24864 1 1 66 SER N N -3.262 1.227 5.154 1.00 . A A . 66 SER N 1 1
16 24865 1 1 66 SER O O -2.335 -0.981 7.798 1.00 . A A . 66 SER O 1 1
16 24866 1 1 66 SER OG O -4.046 2.605 7.558 1.00 . A A . 66 SER OG 1 1
16 24867 1 1 67 LEU C C -4.609 -2.947 6.880 1.00 . A A . 67 LEU C 1 1
16 24868 1 1 67 LEU CA C -5.098 -1.663 7.594 1.00 . A A . 67 LEU CA 1 1
16 24869 1 1 67 LEU CB C -6.636 -1.502 7.470 1.00 . A A . 67 LEU CB 1 1
16 24870 1 1 67 LEU CD1 C -7.182 -2.994 9.507 1.00 . A A . 67 LEU CD1 1 1
16 24871 1 1 67 LEU CD2 C -9.013 -2.388 7.839 1.00 . A A . 67 LEU CD2 1 1
16 24872 1 1 67 LEU CG C -7.507 -2.683 8.022 1.00 . A A . 67 LEU CG 1 1
16 24873 1 1 67 LEU H H -4.972 0.215 6.594 1.00 . A A . 67 LEU H 1 1
16 24874 1 1 67 LEU HA H -4.837 -1.730 8.647 1.00 . A A . 67 LEU HA 1 1
16 24875 1 1 67 LEU HB2 H -6.920 -0.595 7.998 1.00 . A A . 67 LEU HB2 1 1
16 24876 1 1 67 LEU HB3 H -6.881 -1.364 6.419 1.00 . A A . 67 LEU HB3 1 1
16 24877 1 1 67 LEU HD11 H -7.352 -2.113 10.116 1.00 . A A . 67 LEU HD11 1 1
16 24878 1 1 67 LEU HD12 H -6.148 -3.296 9.599 1.00 . A A . 67 LEU HD12 1 1
16 24879 1 1 67 LEU HD13 H -7.815 -3.798 9.862 1.00 . A A . 67 LEU HD13 1 1
16 24880 1 1 67 LEU HD21 H -9.284 -1.489 8.381 1.00 . A A . 67 LEU HD21 1 1
16 24881 1 1 67 LEU HD22 H -9.595 -3.220 8.213 1.00 . A A . 67 LEU HD22 1 1
16 24882 1 1 67 LEU HD23 H -9.234 -2.249 6.788 1.00 . A A . 67 LEU HD23 1 1
16 24883 1 1 67 LEU HG H -7.279 -3.578 7.452 1.00 . A A . 67 LEU HG 1 1
16 24884 1 1 67 LEU N N -4.424 -0.467 7.046 1.00 . A A . 67 LEU N 1 1
16 24885 1 1 67 LEU O O -4.362 -3.972 7.525 1.00 . A A . 67 LEU O 1 1
16 24886 1 1 68 LYS C C -2.462 -4.244 4.992 1.00 . A A . 68 LYS C 1 1
16 24887 1 1 68 LYS CA C -3.958 -3.971 4.719 1.00 . A A . 68 LYS CA 1 1
16 24888 1 1 68 LYS CB C -4.187 -3.668 3.219 1.00 . A A . 68 LYS CB 1 1
16 24889 1 1 68 LYS CD C -6.191 -5.233 2.789 1.00 . A A . 68 LYS CD 1 1
16 24890 1 1 68 LYS CE C -7.596 -5.364 2.186 1.00 . A A . 68 LYS CE 1 1
16 24891 1 1 68 LYS CG C -5.651 -3.779 2.731 1.00 . A A . 68 LYS CG 1 1
16 24892 1 1 68 LYS H H -4.696 -2.015 5.112 1.00 . A A . 68 LYS H 1 1
16 24893 1 1 68 LYS HA H -4.520 -4.863 4.987 1.00 . A A . 68 LYS HA 1 1
16 24894 1 1 68 LYS HB2 H -3.847 -2.655 3.016 1.00 . A A . 68 LYS HB2 1 1
16 24895 1 1 68 LYS HB3 H -3.587 -4.349 2.624 1.00 . A A . 68 LYS HB3 1 1
16 24896 1 1 68 LYS HD2 H -5.520 -5.882 2.239 1.00 . A A . 68 LYS HD2 1 1
16 24897 1 1 68 LYS HD3 H -6.224 -5.555 3.825 1.00 . A A . 68 LYS HD3 1 1
16 24898 1 1 68 LYS HE2 H -7.577 -5.031 1.160 1.00 . A A . 68 LYS HE2 1 1
16 24899 1 1 68 LYS HE3 H -7.899 -6.403 2.220 1.00 . A A . 68 LYS HE3 1 1
16 24900 1 1 68 LYS HG2 H -6.279 -3.140 3.343 1.00 . A A . 68 LYS HG2 1 1
16 24901 1 1 68 LYS HG3 H -5.696 -3.432 1.701 1.00 . A A . 68 LYS HG3 1 1
16 24902 1 1 68 LYS HZ1 H -8.599 -4.836 3.930 1.00 . A A . 68 LYS HZ1 1 1
16 24903 1 1 68 LYS HZ2 H -9.545 -4.715 2.539 1.00 . A A . 68 LYS HZ2 1 1
16 24904 1 1 68 LYS HZ3 H -8.370 -3.547 2.866 1.00 . A A . 68 LYS HZ3 1 1
16 24905 1 1 68 LYS N N -4.460 -2.861 5.551 1.00 . A A . 68 LYS N 1 1
16 24906 1 1 68 LYS NZ N -8.595 -4.559 2.930 1.00 . A A . 68 LYS NZ 1 1
16 24907 1 1 68 LYS O O -2.038 -5.395 4.983 1.00 . A A . 68 LYS O 1 1
16 24908 1 1 69 LEU C C -0.072 -3.979 6.960 1.00 . A A . 69 LEU C 1 1
16 24909 1 1 69 LEU CA C -0.241 -3.301 5.583 1.00 . A A . 69 LEU CA 1 1
16 24910 1 1 69 LEU CB C 0.454 -1.906 5.571 1.00 . A A . 69 LEU CB 1 1
16 24911 1 1 69 LEU CD1 C 1.176 0.241 4.340 1.00 . A A . 69 LEU CD1 1 1
16 24912 1 1 69 LEU CD2 C 1.029 -1.967 3.052 1.00 . A A . 69 LEU CD2 1 1
16 24913 1 1 69 LEU CG C 0.452 -1.124 4.214 1.00 . A A . 69 LEU CG 1 1
16 24914 1 1 69 LEU H H -2.082 -2.287 5.226 1.00 . A A . 69 LEU H 1 1
16 24915 1 1 69 LEU HA H 0.220 -3.929 4.825 1.00 . A A . 69 LEU HA 1 1
16 24916 1 1 69 LEU HB2 H -0.039 -1.287 6.317 1.00 . A A . 69 LEU HB2 1 1
16 24917 1 1 69 LEU HB3 H 1.485 -2.042 5.881 1.00 . A A . 69 LEU HB3 1 1
16 24918 1 1 69 LEU HD11 H 0.693 0.839 5.102 1.00 . A A . 69 LEU HD11 1 1
16 24919 1 1 69 LEU HD12 H 1.125 0.770 3.396 1.00 . A A . 69 LEU HD12 1 1
16 24920 1 1 69 LEU HD13 H 2.212 0.086 4.608 1.00 . A A . 69 LEU HD13 1 1
16 24921 1 1 69 LEU HD21 H 2.056 -2.238 3.262 1.00 . A A . 69 LEU HD21 1 1
16 24922 1 1 69 LEU HD22 H 0.992 -1.390 2.135 1.00 . A A . 69 LEU HD22 1 1
16 24923 1 1 69 LEU HD23 H 0.441 -2.864 2.924 1.00 . A A . 69 LEU HD23 1 1
16 24924 1 1 69 LEU HG H -0.576 -0.902 3.960 1.00 . A A . 69 LEU HG 1 1
16 24925 1 1 69 LEU N N -1.679 -3.180 5.250 1.00 . A A . 69 LEU N 1 1
16 24926 1 1 69 LEU O O 0.888 -4.709 7.186 1.00 . A A . 69 LEU O 1 1
16 24927 1 1 70 ARG C C -1.377 -5.838 9.124 1.00 . A A . 70 ARG C 1 1
16 24928 1 1 70 ARG CA C -1.144 -4.312 9.204 1.00 . A A . 70 ARG CA 1 1
16 24929 1 1 70 ARG CB C -2.281 -3.571 9.999 1.00 . A A . 70 ARG CB 1 1
16 24930 1 1 70 ARG CD C -3.724 -5.221 11.398 1.00 . A A . 70 ARG CD 1 1
16 24931 1 1 70 ARG CG C -2.654 -4.110 11.418 1.00 . A A . 70 ARG CG 1 1
16 24932 1 1 70 ARG CZ C -3.691 -6.940 13.228 1.00 . A A . 70 ARG CZ 1 1
16 24933 1 1 70 ARG H H -1.736 -3.060 7.595 1.00 . A A . 70 ARG H 1 1
16 24934 1 1 70 ARG HA H -0.200 -4.133 9.709 1.00 . A A . 70 ARG HA 1 1
16 24935 1 1 70 ARG HB2 H -1.977 -2.535 10.111 1.00 . A A . 70 ARG HB2 1 1
16 24936 1 1 70 ARG HB3 H -3.179 -3.580 9.386 1.00 . A A . 70 ARG HB3 1 1
16 24937 1 1 70 ARG HD2 H -4.633 -4.822 10.970 1.00 . A A . 70 ARG HD2 1 1
16 24938 1 1 70 ARG HD3 H -3.370 -6.040 10.777 1.00 . A A . 70 ARG HD3 1 1
16 24939 1 1 70 ARG HE H -4.536 -5.124 13.340 1.00 . A A . 70 ARG HE 1 1
16 24940 1 1 70 ARG HG2 H -1.761 -4.496 11.894 1.00 . A A . 70 ARG HG2 1 1
16 24941 1 1 70 ARG HG3 H -3.032 -3.284 12.017 1.00 . A A . 70 ARG HG3 1 1
16 24942 1 1 70 ARG HH11 H -2.708 -7.551 11.560 1.00 . A A . 70 ARG HH11 1 1
16 24943 1 1 70 ARG HH12 H -2.741 -8.697 12.857 1.00 . A A . 70 ARG HH12 1 1
16 24944 1 1 70 ARG HH21 H -4.578 -6.650 15.027 1.00 . A A . 70 ARG HH21 1 1
16 24945 1 1 70 ARG HH22 H -3.792 -8.188 14.823 1.00 . A A . 70 ARG HH22 1 1
16 24946 1 1 70 ARG N N -1.047 -3.711 7.853 1.00 . A A . 70 ARG N 1 1
16 24947 1 1 70 ARG NE N -4.030 -5.730 12.751 1.00 . A A . 70 ARG NE 1 1
16 24948 1 1 70 ARG NH1 N -2.989 -7.797 12.487 1.00 . A A . 70 ARG NH1 1 1
16 24949 1 1 70 ARG NH2 N -4.048 -7.289 14.458 1.00 . A A . 70 ARG NH2 1 1
16 24950 1 1 70 ARG O O -0.955 -6.583 10.018 1.00 . A A . 70 ARG O 1 1
16 24951 1 1 71 LYS C C -1.394 -8.470 7.051 1.00 . A A . 71 LYS C 1 1
16 24952 1 1 71 LYS CA C -2.442 -7.709 7.889 1.00 . A A . 71 LYS CA 1 1
16 24953 1 1 71 LYS CB C -3.853 -7.799 7.236 1.00 . A A . 71 LYS CB 1 1
16 24954 1 1 71 LYS CD C -6.366 -7.215 7.400 1.00 . A A . 71 LYS CD 1 1
16 24955 1 1 71 LYS CE C -6.876 -8.670 7.347 1.00 . A A . 71 LYS CE 1 1
16 24956 1 1 71 LYS CG C -4.965 -7.095 8.048 1.00 . A A . 71 LYS CG 1 1
16 24957 1 1 71 LYS H H -2.323 -5.646 7.364 1.00 . A A . 71 LYS H 1 1
16 24958 1 1 71 LYS HA H -2.494 -8.168 8.876 1.00 . A A . 71 LYS HA 1 1
16 24959 1 1 71 LYS HB2 H -3.813 -7.346 6.249 1.00 . A A . 71 LYS HB2 1 1
16 24960 1 1 71 LYS HB3 H -4.125 -8.845 7.125 1.00 . A A . 71 LYS HB3 1 1
16 24961 1 1 71 LYS HD2 H -7.068 -6.621 7.976 1.00 . A A . 71 LYS HD2 1 1
16 24962 1 1 71 LYS HD3 H -6.321 -6.819 6.388 1.00 . A A . 71 LYS HD3 1 1
16 24963 1 1 71 LYS HE2 H -7.858 -8.684 6.890 1.00 . A A . 71 LYS HE2 1 1
16 24964 1 1 71 LYS HE3 H -6.198 -9.264 6.747 1.00 . A A . 71 LYS HE3 1 1
16 24965 1 1 71 LYS HG2 H -5.001 -7.526 9.043 1.00 . A A . 71 LYS HG2 1 1
16 24966 1 1 71 LYS HG3 H -4.711 -6.042 8.135 1.00 . A A . 71 LYS HG3 1 1
16 24967 1 1 71 LYS HZ1 H -6.042 -9.282 9.164 1.00 . A A . 71 LYS HZ1 1 1
16 24968 1 1 71 LYS HZ2 H -7.309 -10.261 8.630 1.00 . A A . 71 LYS HZ2 1 1
16 24969 1 1 71 LYS HZ3 H -7.638 -8.744 9.294 1.00 . A A . 71 LYS HZ3 1 1
16 24970 1 1 71 LYS N N -2.065 -6.290 8.062 1.00 . A A . 71 LYS N 1 1
16 24971 1 1 71 LYS NZ N -6.972 -9.279 8.701 1.00 . A A . 71 LYS NZ 1 1
16 24972 1 1 71 LYS O O -0.763 -9.421 7.535 1.00 . A A . 71 LYS O 1 1
16 24973 1 1 72 GLU C C 1.147 -8.631 5.247 1.00 . A A . 72 GLU C 1 1
16 24974 1 1 72 GLU CA C -0.325 -8.650 4.795 1.00 . A A . 72 GLU CA 1 1
16 24975 1 1 72 GLU CB C -0.469 -7.904 3.432 1.00 . A A . 72 GLU CB 1 1
16 24976 1 1 72 GLU CD C -2.265 -9.275 2.183 1.00 . A A . 72 GLU CD 1 1
16 24977 1 1 72 GLU CG C -1.887 -7.925 2.819 1.00 . A A . 72 GLU CG 1 1
16 24978 1 1 72 GLU H H -1.738 -7.248 5.517 1.00 . A A . 72 GLU H 1 1
16 24979 1 1 72 GLU HA H -0.644 -9.678 4.663 1.00 . A A . 72 GLU HA 1 1
16 24980 1 1 72 GLU HB2 H -0.185 -6.865 3.574 1.00 . A A . 72 GLU HB2 1 1
16 24981 1 1 72 GLU HB3 H 0.217 -8.347 2.714 1.00 . A A . 72 GLU HB3 1 1
16 24982 1 1 72 GLU HG2 H -2.603 -7.695 3.600 1.00 . A A . 72 GLU HG2 1 1
16 24983 1 1 72 GLU HG3 H -1.950 -7.153 2.060 1.00 . A A . 72 GLU HG3 1 1
16 24984 1 1 72 GLU N N -1.223 -8.026 5.796 1.00 . A A . 72 GLU N 1 1
16 24985 1 1 72 GLU O O 1.843 -9.650 5.178 1.00 . A A . 72 GLU O 1 1
16 24986 1 1 72 GLU OE1 O -2.689 -10.196 2.911 1.00 . A A . 72 GLU OE1 1 1
16 24987 1 1 72 GLU OE2 O -2.129 -9.421 0.950 1.00 . A A . 72 GLU OE2 1 1
16 24988 1 1 73 PHE C C 3.265 -7.124 7.563 1.00 . A A . 73 PHE C 1 1
16 24989 1 1 73 PHE CA C 3.036 -7.225 6.040 1.00 . A A . 73 PHE CA 1 1
16 24990 1 1 73 PHE CB C 3.525 -5.939 5.319 1.00 . A A . 73 PHE CB 1 1
16 24991 1 1 73 PHE CD1 C 4.236 -6.676 2.984 1.00 . A A . 73 PHE CD1 1 1
16 24992 1 1 73 PHE CD2 C 2.233 -5.378 3.188 1.00 . A A . 73 PHE CD2 1 1
16 24993 1 1 73 PHE CE1 C 4.045 -6.749 1.616 1.00 . A A . 73 PHE CE1 1 1
16 24994 1 1 73 PHE CE2 C 2.046 -5.451 1.818 1.00 . A A . 73 PHE CE2 1 1
16 24995 1 1 73 PHE CG C 3.332 -5.993 3.797 1.00 . A A . 73 PHE CG 1 1
16 24996 1 1 73 PHE CZ C 2.956 -6.132 1.033 1.00 . A A . 73 PHE CZ 1 1
16 24997 1 1 73 PHE H H 0.977 -6.724 5.846 1.00 . A A . 73 PHE H 1 1
16 24998 1 1 73 PHE HA H 3.616 -8.069 5.667 1.00 . A A . 73 PHE HA 1 1
16 24999 1 1 73 PHE HB2 H 2.978 -5.084 5.705 1.00 . A A . 73 PHE HB2 1 1
16 25000 1 1 73 PHE HB3 H 4.584 -5.790 5.524 1.00 . A A . 73 PHE HB3 1 1
16 25001 1 1 73 PHE HD1 H 5.092 -7.161 3.432 1.00 . A A . 73 PHE HD1 1 1
16 25002 1 1 73 PHE HD2 H 1.514 -4.844 3.801 1.00 . A A . 73 PHE HD2 1 1
16 25003 1 1 73 PHE HE1 H 4.754 -7.283 0.999 1.00 . A A . 73 PHE HE1 1 1
16 25004 1 1 73 PHE HE2 H 1.191 -4.968 1.362 1.00 . A A . 73 PHE HE2 1 1
16 25005 1 1 73 PHE HZ H 2.813 -6.186 -0.040 1.00 . A A . 73 PHE HZ 1 1
16 25006 1 1 73 PHE N N 1.610 -7.457 5.714 1.00 . A A . 73 PHE N 1 1
16 25007 1 1 73 PHE O O 4.393 -7.275 8.034 1.00 . A A . 73 PHE O 1 1
16 25008 1 1 74 GLY C C 2.596 -5.204 10.158 1.00 . A A . 74 GLY C 1 1
16 25009 1 1 74 GLY CA C 2.262 -6.649 9.776 1.00 . A A . 74 GLY CA 1 1
16 25010 1 1 74 GLY H H 1.311 -6.806 7.884 1.00 . A A . 74 GLY H 1 1
16 25011 1 1 74 GLY HA2 H 1.307 -6.906 10.207 1.00 . A A . 74 GLY HA2 1 1
16 25012 1 1 74 GLY HA3 H 3.014 -7.306 10.199 1.00 . A A . 74 GLY HA3 1 1
16 25013 1 1 74 GLY N N 2.182 -6.862 8.321 1.00 . A A . 74 GLY N 1 1
16 25014 1 1 74 GLY O O 2.431 -4.815 11.324 1.00 . A A . 74 GLY O 1 1
16 25015 1 1 75 VAL C C 2.316 -2.089 9.526 1.00 . A A . 75 VAL C 1 1
16 25016 1 1 75 VAL CA C 3.526 -3.039 9.367 1.00 . A A . 75 VAL CA 1 1
16 25017 1 1 75 VAL CB C 4.469 -2.588 8.175 1.00 . A A . 75 VAL CB 1 1
16 25018 1 1 75 VAL CG1 C 5.138 -1.227 8.462 1.00 . A A . 75 VAL CG1 1 1
16 25019 1 1 75 VAL CG2 C 5.535 -3.673 7.858 1.00 . A A . 75 VAL CG2 1 1
16 25020 1 1 75 VAL H H 3.023 -4.760 8.253 1.00 . A A . 75 VAL H 1 1
16 25021 1 1 75 VAL HA H 4.117 -3.025 10.287 1.00 . A A . 75 VAL HA 1 1
16 25022 1 1 75 VAL HB H 3.847 -2.468 7.289 1.00 . A A . 75 VAL HB 1 1
16 25023 1 1 75 VAL HG11 H 5.759 -0.935 7.624 1.00 . A A . 75 VAL HG11 1 1
16 25024 1 1 75 VAL HG12 H 5.750 -1.299 9.352 1.00 . A A . 75 VAL HG12 1 1
16 25025 1 1 75 VAL HG13 H 4.375 -0.477 8.618 1.00 . A A . 75 VAL HG13 1 1
16 25026 1 1 75 VAL HG21 H 5.042 -4.604 7.603 1.00 . A A . 75 VAL HG21 1 1
16 25027 1 1 75 VAL HG22 H 6.170 -3.831 8.721 1.00 . A A . 75 VAL HG22 1 1
16 25028 1 1 75 VAL HG23 H 6.147 -3.358 7.019 1.00 . A A . 75 VAL HG23 1 1
16 25029 1 1 75 VAL N N 3.040 -4.411 9.163 1.00 . A A . 75 VAL N 1 1
16 25030 1 1 75 VAL O O 1.670 -1.719 8.540 1.00 . A A . 75 VAL O 1 1
16 25031 1 1 76 THR C C 0.955 0.501 11.131 1.00 . A A . 76 THR C 1 1
16 25032 1 1 76 THR CA C 0.771 -1.030 11.158 1.00 . A A . 76 THR CA 1 1
16 25033 1 1 76 THR CB C 0.319 -1.485 12.585 1.00 . A A . 76 THR CB 1 1
16 25034 1 1 76 THR CG2 C -1.031 -0.872 13.010 1.00 . A A . 76 THR CG2 1 1
16 25035 1 1 76 THR H H 2.656 -1.940 11.493 1.00 . A A . 76 THR H 1 1
16 25036 1 1 76 THR HA H -0.011 -1.309 10.452 1.00 . A A . 76 THR HA 1 1
16 25037 1 1 76 THR HB H 1.083 -1.187 13.304 1.00 . A A . 76 THR HB 1 1
16 25038 1 1 76 THR HG1 H 0.694 -3.289 11.853 1.00 . A A . 76 THR HG1 1 1
16 25039 1 1 76 THR HG21 H -1.803 -1.177 12.316 1.00 . A A . 76 THR HG21 1 1
16 25040 1 1 76 THR HG22 H -0.959 0.209 13.017 1.00 . A A . 76 THR HG22 1 1
16 25041 1 1 76 THR HG23 H -1.286 -1.217 14.002 1.00 . A A . 76 THR HG23 1 1
16 25042 1 1 76 THR N N 2.008 -1.736 10.784 1.00 . A A . 76 THR N 1 1
16 25043 1 1 76 THR O O 2.008 1.016 11.534 1.00 . A A . 76 THR O 1 1
16 25044 1 1 76 THR OG1 O 0.213 -2.921 12.605 1.00 . A A . 76 THR OG1 1 1
16 25045 1 1 77 GLY C C 0.655 3.264 9.535 1.00 . A A . 77 GLY C 1 1
16 25046 1 1 77 GLY CA C -0.132 2.661 10.682 1.00 . A A . 77 GLY CA 1 1
16 25047 1 1 77 GLY H H -0.848 0.721 10.269 1.00 . A A . 77 GLY H 1 1
16 25048 1 1 77 GLY HA2 H -1.163 2.978 10.600 1.00 . A A . 77 GLY HA2 1 1
16 25049 1 1 77 GLY HA3 H 0.262 3.022 11.625 1.00 . A A . 77 GLY HA3 1 1
16 25050 1 1 77 GLY N N -0.093 1.206 10.659 1.00 . A A . 77 GLY N 1 1
16 25051 1 1 77 GLY O O 0.219 3.182 8.390 1.00 . A A . 77 GLY O 1 1
16 25052 1 1 78 VAL C C 2.129 5.696 8.167 1.00 . A A . 78 VAL C 1 1
16 25053 1 1 78 VAL CA C 2.779 4.468 8.879 1.00 . A A . 78 VAL CA 1 1
16 25054 1 1 78 VAL CB C 3.327 3.400 7.817 1.00 . A A . 78 VAL CB 1 1
16 25055 1 1 78 VAL CG1 C 4.580 3.904 7.074 1.00 . A A . 78 VAL CG1 1 1
16 25056 1 1 78 VAL CG2 C 3.616 2.033 8.473 1.00 . A A . 78 VAL CG2 1 1
16 25057 1 1 78 VAL H H 2.077 3.895 10.804 1.00 . A A . 78 VAL H 1 1
16 25058 1 1 78 VAL HA H 3.621 4.831 9.458 1.00 . A A . 78 VAL HA 1 1
16 25059 1 1 78 VAL HB H 2.543 3.248 7.068 1.00 . A A . 78 VAL HB 1 1
16 25060 1 1 78 VAL HG11 H 5.372 4.103 7.784 1.00 . A A . 78 VAL HG11 1 1
16 25061 1 1 78 VAL HG12 H 4.346 4.815 6.539 1.00 . A A . 78 VAL HG12 1 1
16 25062 1 1 78 VAL HG13 H 4.915 3.157 6.364 1.00 . A A . 78 VAL HG13 1 1
16 25063 1 1 78 VAL HG21 H 3.949 1.327 7.719 1.00 . A A . 78 VAL HG21 1 1
16 25064 1 1 78 VAL HG22 H 2.713 1.658 8.935 1.00 . A A . 78 VAL HG22 1 1
16 25065 1 1 78 VAL HG23 H 4.383 2.142 9.224 1.00 . A A . 78 VAL HG23 1 1
16 25066 1 1 78 VAL N N 1.833 3.859 9.858 1.00 . A A . 78 VAL N 1 1
16 25067 1 1 78 VAL O O 2.668 6.223 7.198 1.00 . A A . 78 VAL O 1 1
16 25068 1 1 79 ASP C C 0.753 8.472 7.669 1.00 . A A . 79 ASP C 1 1
16 25069 1 1 79 ASP CA C 0.083 7.146 8.081 1.00 . A A . 79 ASP CA 1 1
16 25070 1 1 79 ASP CB C -1.119 7.441 9.011 1.00 . A A . 79 ASP CB 1 1
16 25071 1 1 79 ASP CG C -1.876 6.175 9.459 1.00 . A A . 79 ASP CG 1 1
16 25072 1 1 79 ASP H H 0.804 5.909 9.650 1.00 . A A . 79 ASP H 1 1
16 25073 1 1 79 ASP HA H -0.288 6.654 7.190 1.00 . A A . 79 ASP HA 1 1
16 25074 1 1 79 ASP HB2 H -0.754 7.959 9.894 1.00 . A A . 79 ASP HB2 1 1
16 25075 1 1 79 ASP HB3 H -1.819 8.095 8.497 1.00 . A A . 79 ASP HB3 1 1
16 25076 1 1 79 ASP N N 1.013 6.193 8.738 1.00 . A A . 79 ASP N 1 1
16 25077 1 1 79 ASP O O 0.317 9.112 6.705 1.00 . A A . 79 ASP O 1 1
16 25078 1 1 79 ASP OD1 O -2.643 5.603 8.654 1.00 . A A . 79 ASP OD1 1 1
16 25079 1 1 79 ASP OD2 O -1.704 5.747 10.625 1.00 . A A . 79 ASP OD2 1 1
16 25080 1 1 80 ASP C C 3.322 9.864 6.737 1.00 . A A . 80 ASP C 1 1
16 25081 1 1 80 ASP CA C 2.622 10.049 8.091 1.00 . A A . 80 ASP CA 1 1
16 25082 1 1 80 ASP CB C 3.666 10.327 9.204 1.00 . A A . 80 ASP CB 1 1
16 25083 1 1 80 ASP CG C 3.035 10.796 10.519 1.00 . A A . 80 ASP CG 1 1
16 25084 1 1 80 ASP H H 2.042 8.335 9.201 1.00 . A A . 80 ASP H 1 1
16 25085 1 1 80 ASP HA H 1.947 10.904 8.021 1.00 . A A . 80 ASP HA 1 1
16 25086 1 1 80 ASP HB2 H 4.237 9.419 9.394 1.00 . A A . 80 ASP HB2 1 1
16 25087 1 1 80 ASP HB3 H 4.359 11.097 8.867 1.00 . A A . 80 ASP HB3 1 1
16 25088 1 1 80 ASP N N 1.808 8.864 8.411 1.00 . A A . 80 ASP N 1 1
16 25089 1 1 80 ASP O O 3.195 10.706 5.847 1.00 . A A . 80 ASP O 1 1
16 25090 1 1 80 ASP OD1 O 2.759 12.005 10.658 1.00 . A A . 80 ASP OD1 1 1
16 25091 1 1 80 ASP OD2 O 2.801 9.968 11.422 1.00 . A A . 80 ASP OD2 1 1
16 25092 1 1 81 GLU C C 3.721 8.106 4.204 1.00 . A A . 81 GLU C 1 1
16 25093 1 1 81 GLU CA C 4.728 8.386 5.339 1.00 . A A . 81 GLU CA 1 1
16 25094 1 1 81 GLU CB C 5.671 7.165 5.544 1.00 . A A . 81 GLU CB 1 1
16 25095 1 1 81 GLU CD C 6.456 7.572 7.983 1.00 . A A . 81 GLU CD 1 1
16 25096 1 1 81 GLU CG C 6.867 7.369 6.512 1.00 . A A . 81 GLU CG 1 1
16 25097 1 1 81 GLU H H 4.025 8.081 7.328 1.00 . A A . 81 GLU H 1 1
16 25098 1 1 81 GLU HA H 5.331 9.246 5.061 1.00 . A A . 81 GLU HA 1 1
16 25099 1 1 81 GLU HB2 H 5.078 6.342 5.928 1.00 . A A . 81 GLU HB2 1 1
16 25100 1 1 81 GLU HB3 H 6.071 6.874 4.581 1.00 . A A . 81 GLU HB3 1 1
16 25101 1 1 81 GLU HG2 H 7.503 6.487 6.459 1.00 . A A . 81 GLU HG2 1 1
16 25102 1 1 81 GLU HG3 H 7.443 8.228 6.177 1.00 . A A . 81 GLU HG3 1 1
16 25103 1 1 81 GLU N N 4.011 8.726 6.582 1.00 . A A . 81 GLU N 1 1
16 25104 1 1 81 GLU O O 3.993 8.397 3.035 1.00 . A A . 81 GLU O 1 1
16 25105 1 1 81 GLU OE1 O 6.021 6.596 8.627 1.00 . A A . 81 GLU OE1 1 1
16 25106 1 1 81 GLU OE2 O 6.561 8.703 8.498 1.00 . A A . 81 GLU OE2 1 1
16 25107 1 1 82 LEU C C 0.757 8.544 3.141 1.00 . A A . 82 LEU C 1 1
16 25108 1 1 82 LEU CA C 1.459 7.257 3.626 1.00 . A A . 82 LEU CA 1 1
16 25109 1 1 82 LEU CB C 0.441 6.270 4.256 1.00 . A A . 82 LEU CB 1 1
16 25110 1 1 82 LEU CD1 C -0.108 3.991 5.295 1.00 . A A . 82 LEU CD1 1 1
16 25111 1 1 82 LEU CD2 C 1.693 4.140 3.509 1.00 . A A . 82 LEU CD2 1 1
16 25112 1 1 82 LEU CG C 1.000 4.870 4.681 1.00 . A A . 82 LEU CG 1 1
16 25113 1 1 82 LEU H H 2.406 7.372 5.527 1.00 . A A . 82 LEU H 1 1
16 25114 1 1 82 LEU HA H 1.911 6.776 2.766 1.00 . A A . 82 LEU HA 1 1
16 25115 1 1 82 LEU HB2 H 0.010 6.744 5.136 1.00 . A A . 82 LEU HB2 1 1
16 25116 1 1 82 LEU HB3 H -0.360 6.108 3.540 1.00 . A A . 82 LEU HB3 1 1
16 25117 1 1 82 LEU HD11 H 0.316 3.051 5.636 1.00 . A A . 82 LEU HD11 1 1
16 25118 1 1 82 LEU HD12 H -0.874 3.791 4.556 1.00 . A A . 82 LEU HD12 1 1
16 25119 1 1 82 LEU HD13 H -0.552 4.502 6.139 1.00 . A A . 82 LEU HD13 1 1
16 25120 1 1 82 LEU HD21 H 0.989 3.993 2.697 1.00 . A A . 82 LEU HD21 1 1
16 25121 1 1 82 LEU HD22 H 2.060 3.177 3.843 1.00 . A A . 82 LEU HD22 1 1
16 25122 1 1 82 LEU HD23 H 2.527 4.728 3.154 1.00 . A A . 82 LEU HD23 1 1
16 25123 1 1 82 LEU HG H 1.746 5.021 5.453 1.00 . A A . 82 LEU HG 1 1
16 25124 1 1 82 LEU N N 2.547 7.564 4.576 1.00 . A A . 82 LEU N 1 1
16 25125 1 1 82 LEU O O 0.061 8.533 2.124 1.00 . A A . 82 LEU O 1 1
16 25126 1 1 83 ASP C C 1.571 11.560 2.454 1.00 . A A . 83 ASP C 1 1
16 25127 1 1 83 ASP CA C 0.542 11.004 3.464 1.00 . A A . 83 ASP CA 1 1
16 25128 1 1 83 ASP CB C 0.402 11.948 4.692 1.00 . A A . 83 ASP CB 1 1
16 25129 1 1 83 ASP CG C 0.146 13.426 4.318 1.00 . A A . 83 ASP CG 1 1
16 25130 1 1 83 ASP H H 1.375 9.547 4.768 1.00 . A A . 83 ASP H 1 1
16 25131 1 1 83 ASP HA H -0.425 10.926 2.968 1.00 . A A . 83 ASP HA 1 1
16 25132 1 1 83 ASP HB2 H -0.428 11.606 5.298 1.00 . A A . 83 ASP HB2 1 1
16 25133 1 1 83 ASP HB3 H 1.307 11.884 5.288 1.00 . A A . 83 ASP HB3 1 1
16 25134 1 1 83 ASP N N 0.949 9.648 3.891 1.00 . A A . 83 ASP N 1 1
16 25135 1 1 83 ASP O O 1.206 12.256 1.504 1.00 . A A . 83 ASP O 1 1
16 25136 1 1 83 ASP OD1 O -0.960 13.738 3.823 1.00 . A A . 83 ASP OD1 1 1
16 25137 1 1 83 ASP OD2 O 1.060 14.275 4.492 1.00 . A A . 83 ASP OD2 1 1
16 25138 1 1 84 LEU C C 3.990 10.750 0.461 1.00 . A A . 84 LEU C 1 1
16 25139 1 1 84 LEU CA C 3.975 11.599 1.760 1.00 . A A . 84 LEU CA 1 1
16 25140 1 1 84 LEU CB C 5.357 11.522 2.496 1.00 . A A . 84 LEU CB 1 1
16 25141 1 1 84 LEU CD1 C 5.896 14.030 2.427 1.00 . A A . 84 LEU CD1 1 1
16 25142 1 1 84 LEU CD2 C 4.815 13.039 4.514 1.00 . A A . 84 LEU CD2 1 1
16 25143 1 1 84 LEU CG C 5.776 12.781 3.332 1.00 . A A . 84 LEU CG 1 1
16 25144 1 1 84 LEU H H 3.074 10.712 3.485 1.00 . A A . 84 LEU H 1 1
16 25145 1 1 84 LEU HA H 3.805 12.629 1.464 1.00 . A A . 84 LEU HA 1 1
16 25146 1 1 84 LEU HB2 H 5.341 10.661 3.156 1.00 . A A . 84 LEU HB2 1 1
16 25147 1 1 84 LEU HB3 H 6.133 11.349 1.755 1.00 . A A . 84 LEU HB3 1 1
16 25148 1 1 84 LEU HD11 H 6.608 13.837 1.634 1.00 . A A . 84 LEU HD11 1 1
16 25149 1 1 84 LEU HD12 H 6.242 14.873 3.010 1.00 . A A . 84 LEU HD12 1 1
16 25150 1 1 84 LEU HD13 H 4.932 14.270 1.992 1.00 . A A . 84 LEU HD13 1 1
16 25151 1 1 84 LEU HD21 H 4.812 12.177 5.170 1.00 . A A . 84 LEU HD21 1 1
16 25152 1 1 84 LEU HD22 H 3.811 13.210 4.145 1.00 . A A . 84 LEU HD22 1 1
16 25153 1 1 84 LEU HD23 H 5.142 13.904 5.077 1.00 . A A . 84 LEU HD23 1 1
16 25154 1 1 84 LEU HG H 6.764 12.601 3.753 1.00 . A A . 84 LEU HG 1 1
16 25155 1 1 84 LEU N N 2.860 11.224 2.673 1.00 . A A . 84 LEU N 1 1
16 25156 1 1 84 LEU O O 4.885 10.921 -0.379 1.00 . A A . 84 LEU O 1 1
16 25157 1 1 85 LEU C C 2.285 9.980 -2.067 1.00 . A A . 85 LEU C 1 1
16 25158 1 1 85 LEU CA C 2.797 9.091 -0.936 1.00 . A A . 85 LEU CA 1 1
16 25159 1 1 85 LEU CB C 1.790 7.937 -0.715 1.00 . A A . 85 LEU CB 1 1
16 25160 1 1 85 LEU CD1 C 1.244 5.657 0.265 1.00 . A A . 85 LEU CD1 1 1
16 25161 1 1 85 LEU CD2 C 3.534 6.091 -0.785 1.00 . A A . 85 LEU CD2 1 1
16 25162 1 1 85 LEU CG C 2.354 6.694 0.011 1.00 . A A . 85 LEU CG 1 1
16 25163 1 1 85 LEU H H 2.397 9.684 1.061 1.00 . A A . 85 LEU H 1 1
16 25164 1 1 85 LEU HA H 3.758 8.666 -1.227 1.00 . A A . 85 LEU HA 1 1
16 25165 1 1 85 LEU HB2 H 0.957 8.322 -0.132 1.00 . A A . 85 LEU HB2 1 1
16 25166 1 1 85 LEU HB3 H 1.402 7.610 -1.677 1.00 . A A . 85 LEU HB3 1 1
16 25167 1 1 85 LEU HD11 H 0.792 5.356 -0.671 1.00 . A A . 85 LEU HD11 1 1
16 25168 1 1 85 LEU HD12 H 0.483 6.088 0.903 1.00 . A A . 85 LEU HD12 1 1
16 25169 1 1 85 LEU HD13 H 1.663 4.790 0.754 1.00 . A A . 85 LEU HD13 1 1
16 25170 1 1 85 LEU HD21 H 4.331 6.820 -0.876 1.00 . A A . 85 LEU HD21 1 1
16 25171 1 1 85 LEU HD22 H 3.207 5.795 -1.777 1.00 . A A . 85 LEU HD22 1 1
16 25172 1 1 85 LEU HD23 H 3.916 5.223 -0.266 1.00 . A A . 85 LEU HD23 1 1
16 25173 1 1 85 LEU HG H 2.733 7.000 0.978 1.00 . A A . 85 LEU HG 1 1
16 25174 1 1 85 LEU N N 3.005 9.847 0.308 1.00 . A A . 85 LEU N 1 1
16 25175 1 1 85 LEU O O 1.441 10.853 -1.846 1.00 . A A . 85 LEU O 1 1
16 25176 1 1 86 GLU C C 2.215 9.179 -5.569 1.00 . A A . 86 GLU C 1 1
16 25177 1 1 86 GLU CA C 2.306 10.298 -4.521 1.00 . A A . 86 GLU CA 1 1
16 25178 1 1 86 GLU CB C 3.241 11.437 -5.003 1.00 . A A . 86 GLU CB 1 1
16 25179 1 1 86 GLU CD C 3.746 13.265 -6.715 1.00 . A A . 86 GLU CD 1 1
16 25180 1 1 86 GLU CG C 2.778 12.156 -6.286 1.00 . A A . 86 GLU CG 1 1
16 25181 1 1 86 GLU H H 3.557 9.093 -3.318 1.00 . A A . 86 GLU H 1 1
16 25182 1 1 86 GLU HA H 1.308 10.702 -4.349 1.00 . A A . 86 GLU HA 1 1
16 25183 1 1 86 GLU HB2 H 3.322 12.175 -4.209 1.00 . A A . 86 GLU HB2 1 1
16 25184 1 1 86 GLU HB3 H 4.230 11.023 -5.183 1.00 . A A . 86 GLU HB3 1 1
16 25185 1 1 86 GLU HG2 H 2.698 11.425 -7.086 1.00 . A A . 86 GLU HG2 1 1
16 25186 1 1 86 GLU HG3 H 1.799 12.590 -6.112 1.00 . A A . 86 GLU HG3 1 1
16 25187 1 1 86 GLU N N 2.803 9.715 -3.270 1.00 . A A . 86 GLU N 1 1
16 25188 1 1 86 GLU O O 1.180 8.998 -6.207 1.00 . A A . 86 GLU O 1 1
16 25189 1 1 86 GLU OE1 O 3.605 14.416 -6.249 1.00 . A A . 86 GLU OE1 1 1
16 25190 1 1 86 GLU OE2 O 4.675 12.985 -7.500 1.00 . A A . 86 GLU OE2 1 1
16 25191 1 1 87 THR C C 3.278 5.945 -5.861 1.00 . A A . 87 THR C 1 1
16 25192 1 1 87 THR CA C 3.376 7.265 -6.647 1.00 . A A . 87 THR CA 1 1
16 25193 1 1 87 THR CB C 4.692 7.278 -7.503 1.00 . A A . 87 THR CB 1 1
16 25194 1 1 87 THR CG2 C 4.767 8.519 -8.418 1.00 . A A . 87 THR CG2 1 1
16 25195 1 1 87 THR H H 4.120 8.642 -5.215 1.00 . A A . 87 THR H 1 1
16 25196 1 1 87 THR HA H 2.528 7.320 -7.334 1.00 . A A . 87 THR HA 1 1
16 25197 1 1 87 THR HB H 4.714 6.385 -8.130 1.00 . A A . 87 THR HB 1 1
16 25198 1 1 87 THR HG1 H 6.631 7.439 -7.137 1.00 . A A . 87 THR HG1 1 1
16 25199 1 1 87 THR HG21 H 4.760 9.415 -7.815 1.00 . A A . 87 THR HG21 1 1
16 25200 1 1 87 THR HG22 H 3.917 8.532 -9.091 1.00 . A A . 87 THR HG22 1 1
16 25201 1 1 87 THR HG23 H 5.679 8.489 -9.000 1.00 . A A . 87 THR HG23 1 1
16 25202 1 1 87 THR N N 3.319 8.422 -5.732 1.00 . A A . 87 THR N 1 1
16 25203 1 1 87 THR O O 3.705 5.858 -4.699 1.00 . A A . 87 THR O 1 1
16 25204 1 1 87 THR OG1 O 5.831 7.249 -6.634 1.00 . A A . 87 THR OG1 1 1
16 25205 1 1 88 VAL C C 4.105 2.955 -5.943 1.00 . A A . 88 VAL C 1 1
16 25206 1 1 88 VAL CA C 2.680 3.546 -5.953 1.00 . A A . 88 VAL CA 1 1
16 25207 1 1 88 VAL CB C 1.665 2.602 -6.715 1.00 . A A . 88 VAL CB 1 1
16 25208 1 1 88 VAL CG1 C 0.198 2.884 -6.302 1.00 . A A . 88 VAL CG1 1 1
16 25209 1 1 88 VAL CG2 C 1.828 2.731 -8.227 1.00 . A A . 88 VAL CG2 1 1
16 25210 1 1 88 VAL H H 2.247 5.083 -7.355 1.00 . A A . 88 VAL H 1 1
16 25211 1 1 88 VAL HA H 2.348 3.616 -4.918 1.00 . A A . 88 VAL HA 1 1
16 25212 1 1 88 VAL HB H 1.884 1.581 -6.446 1.00 . A A . 88 VAL HB 1 1
16 25213 1 1 88 VAL HG11 H 0.097 2.747 -5.232 1.00 . A A . 88 VAL HG11 1 1
16 25214 1 1 88 VAL HG12 H -0.475 2.195 -6.805 1.00 . A A . 88 VAL HG12 1 1
16 25215 1 1 88 VAL HG13 H -0.070 3.899 -6.558 1.00 . A A . 88 VAL HG13 1 1
16 25216 1 1 88 VAL HG21 H 1.132 2.072 -8.733 1.00 . A A . 88 VAL HG21 1 1
16 25217 1 1 88 VAL HG22 H 2.836 2.462 -8.503 1.00 . A A . 88 VAL HG22 1 1
16 25218 1 1 88 VAL HG23 H 1.635 3.754 -8.527 1.00 . A A . 88 VAL HG23 1 1
16 25219 1 1 88 VAL N N 2.690 4.916 -6.498 1.00 . A A . 88 VAL N 1 1
16 25220 1 1 88 VAL O O 4.404 2.122 -5.103 1.00 . A A . 88 VAL O 1 1
16 25221 1 1 89 ASP C C 7.052 3.536 -5.502 1.00 . A A . 89 ASP C 1 1
16 25222 1 1 89 ASP CA C 6.432 3.144 -6.852 1.00 . A A . 89 ASP CA 1 1
16 25223 1 1 89 ASP CB C 7.128 3.918 -8.003 1.00 . A A . 89 ASP CB 1 1
16 25224 1 1 89 ASP CG C 8.657 3.729 -8.034 1.00 . A A . 89 ASP CG 1 1
16 25225 1 1 89 ASP H H 4.622 4.004 -7.582 1.00 . A A . 89 ASP H 1 1
16 25226 1 1 89 ASP HA H 6.557 2.079 -7.009 1.00 . A A . 89 ASP HA 1 1
16 25227 1 1 89 ASP HB2 H 6.720 3.574 -8.946 1.00 . A A . 89 ASP HB2 1 1
16 25228 1 1 89 ASP HB3 H 6.907 4.976 -7.905 1.00 . A A . 89 ASP HB3 1 1
16 25229 1 1 89 ASP N N 4.974 3.437 -6.861 1.00 . A A . 89 ASP N 1 1
16 25230 1 1 89 ASP O O 7.824 2.771 -4.914 1.00 . A A . 89 ASP O 1 1
16 25231 1 1 89 ASP OD1 O 9.126 2.686 -8.543 1.00 . A A . 89 ASP OD1 1 1
16 25232 1 1 89 ASP OD2 O 9.399 4.623 -7.552 1.00 . A A . 89 ASP OD2 1 1
16 25233 1 1 90 GLU C C 6.636 4.322 -2.612 1.00 . A A . 90 GLU C 1 1
16 25234 1 1 90 GLU CA C 7.093 5.272 -3.731 1.00 . A A . 90 GLU CA 1 1
16 25235 1 1 90 GLU CB C 6.499 6.690 -3.495 1.00 . A A . 90 GLU CB 1 1
16 25236 1 1 90 GLU CD C 8.538 7.875 -2.470 1.00 . A A . 90 GLU CD 1 1
16 25237 1 1 90 GLU CG C 7.073 7.440 -2.270 1.00 . A A . 90 GLU CG 1 1
16 25238 1 1 90 GLU H H 6.099 5.306 -5.603 1.00 . A A . 90 GLU H 1 1
16 25239 1 1 90 GLU HA H 8.178 5.333 -3.734 1.00 . A A . 90 GLU HA 1 1
16 25240 1 1 90 GLU HB2 H 6.676 7.296 -4.379 1.00 . A A . 90 GLU HB2 1 1
16 25241 1 1 90 GLU HB3 H 5.423 6.599 -3.363 1.00 . A A . 90 GLU HB3 1 1
16 25242 1 1 90 GLU HG2 H 6.468 8.323 -2.090 1.00 . A A . 90 GLU HG2 1 1
16 25243 1 1 90 GLU HG3 H 7.010 6.794 -1.401 1.00 . A A . 90 GLU HG3 1 1
16 25244 1 1 90 GLU N N 6.676 4.744 -5.035 1.00 . A A . 90 GLU N 1 1
16 25245 1 1 90 GLU O O 7.381 4.070 -1.681 1.00 . A A . 90 GLU O 1 1
16 25246 1 1 90 GLU OE1 O 8.767 8.930 -3.115 1.00 . A A . 90 GLU OE1 1 1
16 25247 1 1 90 GLU OE2 O 9.462 7.162 -2.025 1.00 . A A . 90 GLU OE2 1 1
16 25248 1 1 91 LEU C C 5.526 1.507 -1.717 1.00 . A A . 91 LEU C 1 1
16 25249 1 1 91 LEU CA C 4.786 2.855 -1.774 1.00 . A A . 91 LEU CA 1 1
16 25250 1 1 91 LEU CB C 3.287 2.642 -2.093 1.00 . A A . 91 LEU CB 1 1
16 25251 1 1 91 LEU CD1 C 2.572 2.196 0.346 1.00 . A A . 91 LEU CD1 1 1
16 25252 1 1 91 LEU CD2 C 1.035 1.570 -1.593 1.00 . A A . 91 LEU CD2 1 1
16 25253 1 1 91 LEU CG C 2.497 1.710 -1.124 1.00 . A A . 91 LEU CG 1 1
16 25254 1 1 91 LEU H H 4.861 4.069 -3.534 1.00 . A A . 91 LEU H 1 1
16 25255 1 1 91 LEU HA H 4.857 3.331 -0.797 1.00 . A A . 91 LEU HA 1 1
16 25256 1 1 91 LEU HB2 H 2.798 3.618 -2.096 1.00 . A A . 91 LEU HB2 1 1
16 25257 1 1 91 LEU HB3 H 3.213 2.235 -3.097 1.00 . A A . 91 LEU HB3 1 1
16 25258 1 1 91 LEU HD11 H 2.153 3.188 0.428 1.00 . A A . 91 LEU HD11 1 1
16 25259 1 1 91 LEU HD12 H 3.604 2.214 0.672 1.00 . A A . 91 LEU HD12 1 1
16 25260 1 1 91 LEU HD13 H 2.016 1.519 0.985 1.00 . A A . 91 LEU HD13 1 1
16 25261 1 1 91 LEU HD21 H 1.013 1.173 -2.599 1.00 . A A . 91 LEU HD21 1 1
16 25262 1 1 91 LEU HD22 H 0.548 2.536 -1.576 1.00 . A A . 91 LEU HD22 1 1
16 25263 1 1 91 LEU HD23 H 0.504 0.891 -0.937 1.00 . A A . 91 LEU HD23 1 1
16 25264 1 1 91 LEU HG H 2.943 0.721 -1.154 1.00 . A A . 91 LEU HG 1 1
16 25265 1 1 91 LEU N N 5.394 3.794 -2.750 1.00 . A A . 91 LEU N 1 1
16 25266 1 1 91 LEU O O 5.690 0.948 -0.633 1.00 . A A . 91 LEU O 1 1
16 25267 1 1 92 PHE C C 8.100 -0.075 -2.186 1.00 . A A . 92 PHE C 1 1
16 25268 1 1 92 PHE CA C 6.764 -0.259 -2.946 1.00 . A A . 92 PHE CA 1 1
16 25269 1 1 92 PHE CB C 7.006 -0.705 -4.423 1.00 . A A . 92 PHE CB 1 1
16 25270 1 1 92 PHE CD1 C 5.276 -2.545 -4.776 1.00 . A A . 92 PHE CD1 1 1
16 25271 1 1 92 PHE CD2 C 5.073 -0.575 -6.110 1.00 . A A . 92 PHE CD2 1 1
16 25272 1 1 92 PHE CE1 C 4.152 -3.072 -5.388 1.00 . A A . 92 PHE CE1 1 1
16 25273 1 1 92 PHE CE2 C 3.950 -1.104 -6.723 1.00 . A A . 92 PHE CE2 1 1
16 25274 1 1 92 PHE CG C 5.760 -1.284 -5.123 1.00 . A A . 92 PHE CG 1 1
16 25275 1 1 92 PHE CZ C 3.488 -2.353 -6.359 1.00 . A A . 92 PHE CZ 1 1
16 25276 1 1 92 PHE H H 5.758 1.463 -3.711 1.00 . A A . 92 PHE H 1 1
16 25277 1 1 92 PHE HA H 6.186 -1.035 -2.441 1.00 . A A . 92 PHE HA 1 1
16 25278 1 1 92 PHE HB2 H 7.352 0.147 -4.996 1.00 . A A . 92 PHE HB2 1 1
16 25279 1 1 92 PHE HB3 H 7.775 -1.471 -4.448 1.00 . A A . 92 PHE HB3 1 1
16 25280 1 1 92 PHE HD1 H 5.787 -3.121 -4.014 1.00 . A A . 92 PHE HD1 1 1
16 25281 1 1 92 PHE HD2 H 5.425 0.408 -6.398 1.00 . A A . 92 PHE HD2 1 1
16 25282 1 1 92 PHE HE1 H 3.794 -4.053 -5.103 1.00 . A A . 92 PHE HE1 1 1
16 25283 1 1 92 PHE HE2 H 3.435 -0.536 -7.485 1.00 . A A . 92 PHE HE2 1 1
16 25284 1 1 92 PHE HZ H 2.607 -2.766 -6.831 1.00 . A A . 92 PHE HZ 1 1
16 25285 1 1 92 PHE N N 5.967 0.989 -2.880 1.00 . A A . 92 PHE N 1 1
16 25286 1 1 92 PHE O O 8.558 -0.987 -1.490 1.00 . A A . 92 PHE O 1 1
16 25287 1 1 93 GLN C C 9.721 1.951 -0.150 1.00 . A A . 93 GLN C 1 1
16 25288 1 1 93 GLN CA C 9.944 1.518 -1.618 1.00 . A A . 93 GLN CA 1 1
16 25289 1 1 93 GLN CB C 10.649 2.651 -2.414 1.00 . A A . 93 GLN CB 1 1
16 25290 1 1 93 GLN CD C 12.188 1.363 -4.121 1.00 . A A . 93 GLN CD 1 1
16 25291 1 1 93 GLN CG C 10.988 2.313 -3.888 1.00 . A A . 93 GLN CG 1 1
16 25292 1 1 93 GLN H H 8.234 1.821 -2.856 1.00 . A A . 93 GLN H 1 1
16 25293 1 1 93 GLN HA H 10.594 0.646 -1.624 1.00 . A A . 93 GLN HA 1 1
16 25294 1 1 93 GLN HB2 H 9.999 3.523 -2.413 1.00 . A A . 93 GLN HB2 1 1
16 25295 1 1 93 GLN HB3 H 11.572 2.914 -1.914 1.00 . A A . 93 GLN HB3 1 1
16 25296 1 1 93 GLN HE21 H 11.879 0.297 -2.472 1.00 . A A . 93 GLN HE21 1 1
16 25297 1 1 93 GLN HE22 H 13.212 -0.195 -3.434 1.00 . A A . 93 GLN HE22 1 1
16 25298 1 1 93 GLN HG2 H 10.112 1.863 -4.345 1.00 . A A . 93 GLN HG2 1 1
16 25299 1 1 93 GLN HG3 H 11.196 3.244 -4.413 1.00 . A A . 93 GLN HG3 1 1
16 25300 1 1 93 GLN N N 8.676 1.144 -2.293 1.00 . A A . 93 GLN N 1 1
16 25301 1 1 93 GLN NE2 N 12.455 0.401 -3.245 1.00 . A A . 93 GLN NE2 1 1
16 25302 1 1 93 GLN O O 10.650 1.891 0.662 1.00 . A A . 93 GLN O 1 1
16 25303 1 1 93 GLN OE1 O 12.859 1.479 -5.136 1.00 . A A . 93 GLN OE1 1 1
16 25304 1 1 94 LEU C C 7.942 1.632 2.408 1.00 . A A . 94 LEU C 1 1
16 25305 1 1 94 LEU CA C 8.093 2.854 1.502 1.00 . A A . 94 LEU CA 1 1
16 25306 1 1 94 LEU CB C 6.752 3.663 1.406 1.00 . A A . 94 LEU CB 1 1
16 25307 1 1 94 LEU CD1 C 5.114 5.409 2.298 1.00 . A A . 94 LEU CD1 1 1
16 25308 1 1 94 LEU CD2 C 5.850 3.581 3.852 1.00 . A A . 94 LEU CD2 1 1
16 25309 1 1 94 LEU CG C 6.276 4.475 2.665 1.00 . A A . 94 LEU CG 1 1
16 25310 1 1 94 LEU H H 7.814 2.396 -0.546 1.00 . A A . 94 LEU H 1 1
16 25311 1 1 94 LEU HA H 8.875 3.502 1.888 1.00 . A A . 94 LEU HA 1 1
16 25312 1 1 94 LEU HB2 H 6.863 4.366 0.584 1.00 . A A . 94 LEU HB2 1 1
16 25313 1 1 94 LEU HB3 H 5.960 2.969 1.131 1.00 . A A . 94 LEU HB3 1 1
16 25314 1 1 94 LEU HD11 H 5.425 6.089 1.518 1.00 . A A . 94 LEU HD11 1 1
16 25315 1 1 94 LEU HD12 H 4.822 5.985 3.169 1.00 . A A . 94 LEU HD12 1 1
16 25316 1 1 94 LEU HD13 H 4.264 4.831 1.956 1.00 . A A . 94 LEU HD13 1 1
16 25317 1 1 94 LEU HD21 H 5.529 4.203 4.679 1.00 . A A . 94 LEU HD21 1 1
16 25318 1 1 94 LEU HD22 H 6.690 2.983 4.174 1.00 . A A . 94 LEU HD22 1 1
16 25319 1 1 94 LEU HD23 H 5.038 2.929 3.560 1.00 . A A . 94 LEU HD23 1 1
16 25320 1 1 94 LEU HG H 7.093 5.099 2.999 1.00 . A A . 94 LEU HG 1 1
16 25321 1 1 94 LEU N N 8.490 2.391 0.160 1.00 . A A . 94 LEU N 1 1
16 25322 1 1 94 LEU O O 8.532 1.568 3.491 1.00 . A A . 94 LEU O 1 1
16 25323 1 1 95 VAL C C 8.178 -1.334 2.791 1.00 . A A . 95 VAL C 1 1
16 25324 1 1 95 VAL CA C 6.859 -0.565 2.679 1.00 . A A . 95 VAL CA 1 1
16 25325 1 1 95 VAL CB C 5.742 -1.439 1.991 1.00 . A A . 95 VAL CB 1 1
16 25326 1 1 95 VAL CG1 C 5.530 -2.799 2.712 1.00 . A A . 95 VAL CG1 1 1
16 25327 1 1 95 VAL CG2 C 4.419 -0.639 1.921 1.00 . A A . 95 VAL CG2 1 1
16 25328 1 1 95 VAL H H 6.629 0.841 1.123 1.00 . A A . 95 VAL H 1 1
16 25329 1 1 95 VAL HA H 6.518 -0.308 3.681 1.00 . A A . 95 VAL HA 1 1
16 25330 1 1 95 VAL HB H 6.057 -1.649 0.970 1.00 . A A . 95 VAL HB 1 1
16 25331 1 1 95 VAL HG11 H 4.747 -3.362 2.216 1.00 . A A . 95 VAL HG11 1 1
16 25332 1 1 95 VAL HG12 H 5.247 -2.631 3.742 1.00 . A A . 95 VAL HG12 1 1
16 25333 1 1 95 VAL HG13 H 6.447 -3.371 2.685 1.00 . A A . 95 VAL HG13 1 1
16 25334 1 1 95 VAL HG21 H 3.657 -1.223 1.418 1.00 . A A . 95 VAL HG21 1 1
16 25335 1 1 95 VAL HG22 H 4.580 0.281 1.369 1.00 . A A . 95 VAL HG22 1 1
16 25336 1 1 95 VAL HG23 H 4.078 -0.396 2.920 1.00 . A A . 95 VAL HG23 1 1
16 25337 1 1 95 VAL N N 7.097 0.689 1.963 1.00 . A A . 95 VAL N 1 1
16 25338 1 1 95 VAL O O 8.448 -1.910 3.830 1.00 . A A . 95 VAL O 1 1
16 25339 1 1 96 GLU C C 11.234 -1.214 2.857 1.00 . A A . 96 GLU C 1 1
16 25340 1 1 96 GLU CA C 10.383 -1.827 1.725 1.00 . A A . 96 GLU CA 1 1
16 25341 1 1 96 GLU CB C 11.081 -1.593 0.348 1.00 . A A . 96 GLU CB 1 1
16 25342 1 1 96 GLU CD C 12.512 -3.732 0.374 1.00 . A A . 96 GLU CD 1 1
16 25343 1 1 96 GLU CG C 12.501 -2.198 0.225 1.00 . A A . 96 GLU CG 1 1
16 25344 1 1 96 GLU H H 8.687 -0.833 0.898 1.00 . A A . 96 GLU H 1 1
16 25345 1 1 96 GLU HA H 10.292 -2.901 1.891 1.00 . A A . 96 GLU HA 1 1
16 25346 1 1 96 GLU HB2 H 10.462 -2.024 -0.436 1.00 . A A . 96 GLU HB2 1 1
16 25347 1 1 96 GLU HB3 H 11.153 -0.524 0.171 1.00 . A A . 96 GLU HB3 1 1
16 25348 1 1 96 GLU HG2 H 12.909 -1.935 -0.748 1.00 . A A . 96 GLU HG2 1 1
16 25349 1 1 96 GLU HG3 H 13.132 -1.762 0.993 1.00 . A A . 96 GLU HG3 1 1
16 25350 1 1 96 GLU N N 9.012 -1.268 1.722 1.00 . A A . 96 GLU N 1 1
16 25351 1 1 96 GLU O O 11.900 -1.935 3.581 1.00 . A A . 96 GLU O 1 1
16 25352 1 1 96 GLU OE1 O 12.333 -4.438 -0.641 1.00 . A A . 96 GLU OE1 1 1
16 25353 1 1 96 GLU OE2 O 12.685 -4.246 1.506 1.00 . A A . 96 GLU OE2 1 1
16 25354 1 1 97 LYS C C 11.697 0.399 5.427 1.00 . A A . 97 LYS C 1 1
16 25355 1 1 97 LYS CA C 11.962 0.894 3.981 1.00 . A A . 97 LYS CA 1 1
16 25356 1 1 97 LYS CB C 11.622 2.411 3.837 1.00 . A A . 97 LYS CB 1 1
16 25357 1 1 97 LYS CD C 13.973 3.414 4.113 1.00 . A A . 97 LYS CD 1 1
16 25358 1 1 97 LYS CE C 14.812 4.517 4.778 1.00 . A A . 97 LYS CE 1 1
16 25359 1 1 97 LYS CG C 12.517 3.391 4.630 1.00 . A A . 97 LYS CG 1 1
16 25360 1 1 97 LYS H H 10.555 0.610 2.405 1.00 . A A . 97 LYS H 1 1
16 25361 1 1 97 LYS HA H 13.009 0.743 3.744 1.00 . A A . 97 LYS HA 1 1
16 25362 1 1 97 LYS HB2 H 11.690 2.677 2.786 1.00 . A A . 97 LYS HB2 1 1
16 25363 1 1 97 LYS HB3 H 10.593 2.564 4.152 1.00 . A A . 97 LYS HB3 1 1
16 25364 1 1 97 LYS HD2 H 14.434 2.453 4.311 1.00 . A A . 97 LYS HD2 1 1
16 25365 1 1 97 LYS HD3 H 13.959 3.585 3.041 1.00 . A A . 97 LYS HD3 1 1
16 25366 1 1 97 LYS HE2 H 14.408 5.483 4.502 1.00 . A A . 97 LYS HE2 1 1
16 25367 1 1 97 LYS HE3 H 14.763 4.405 5.855 1.00 . A A . 97 LYS HE3 1 1
16 25368 1 1 97 LYS HG2 H 12.102 4.390 4.543 1.00 . A A . 97 LYS HG2 1 1
16 25369 1 1 97 LYS HG3 H 12.519 3.100 5.674 1.00 . A A . 97 LYS HG3 1 1
16 25370 1 1 97 LYS HZ1 H 16.318 4.646 3.338 1.00 . A A . 97 LYS HZ1 1 1
16 25371 1 1 97 LYS HZ2 H 16.632 3.520 4.560 1.00 . A A . 97 LYS HZ2 1 1
16 25372 1 1 97 LYS HZ3 H 16.791 5.173 4.870 1.00 . A A . 97 LYS HZ3 1 1
16 25373 1 1 97 LYS N N 11.163 0.119 2.996 1.00 . A A . 97 LYS N 1 1
16 25374 1 1 97 LYS NZ N 16.237 4.461 4.357 1.00 . A A . 97 LYS NZ 1 1
16 25375 1 1 97 LYS O O 12.629 0.104 6.195 1.00 . A A . 97 LYS O 1 1
16 25376 1 1 98 HIS C C 9.991 -1.588 7.384 1.00 . A A . 98 HIS C 1 1
16 25377 1 1 98 HIS CA C 9.929 -0.070 7.120 1.00 . A A . 98 HIS CA 1 1
16 25378 1 1 98 HIS CB C 8.485 0.465 7.336 1.00 . A A . 98 HIS CB 1 1
16 25379 1 1 98 HIS CD2 C 8.556 2.909 6.403 1.00 . A A . 98 HIS CD2 1 1
16 25380 1 1 98 HIS CE1 C 8.081 3.967 8.251 1.00 . A A . 98 HIS CE1 1 1
16 25381 1 1 98 HIS CG C 8.387 1.975 7.373 1.00 . A A . 98 HIS CG 1 1
16 25382 1 1 98 HIS H H 9.735 0.388 5.044 1.00 . A A . 98 HIS H 1 1
16 25383 1 1 98 HIS HA H 10.590 0.424 7.832 1.00 . A A . 98 HIS HA 1 1
16 25384 1 1 98 HIS HB2 H 7.844 0.120 6.529 1.00 . A A . 98 HIS HB2 1 1
16 25385 1 1 98 HIS HB3 H 8.100 0.085 8.273 1.00 . A A . 98 HIS HB3 1 1
16 25386 1 1 98 HIS HD1 H 7.930 2.292 9.405 1.00 . A A . 98 HIS HD1 1 1
16 25387 1 1 98 HIS HD2 H 8.809 2.723 5.372 1.00 . A A . 98 HIS HD2 1 1
16 25388 1 1 98 HIS HE1 H 7.868 4.754 8.957 1.00 . A A . 98 HIS HE1 1 1
16 25389 1 1 98 HIS HE2 H 8.646 4.982 6.582 1.00 . A A . 98 HIS HE2 1 1
16 25390 1 1 98 HIS N N 10.401 0.267 5.755 1.00 . A A . 98 HIS N 1 1
16 25391 1 1 98 HIS ND1 N 8.094 2.680 8.518 1.00 . A A . 98 HIS ND1 1 1
16 25392 1 1 98 HIS NE2 N 8.357 4.133 6.976 1.00 . A A . 98 HIS NE2 1 1
16 25393 1 1 98 HIS O O 10.255 -2.005 8.517 1.00 . A A . 98 HIS O 1 1
16 25394 1 1 99 ARG C C 11.127 -4.434 6.569 1.00 . A A . 99 ARG C 1 1
16 25395 1 1 99 ARG CA C 9.695 -3.881 6.451 1.00 . A A . 99 ARG CA 1 1
16 25396 1 1 99 ARG CB C 8.919 -4.494 5.230 1.00 . A A . 99 ARG CB 1 1
16 25397 1 1 99 ARG CD C 9.734 -6.921 4.823 1.00 . A A . 99 ARG CD 1 1
16 25398 1 1 99 ARG CG C 8.582 -6.014 5.294 1.00 . A A . 99 ARG CG 1 1
16 25399 1 1 99 ARG CZ C 10.318 -9.350 4.845 1.00 . A A . 99 ARG CZ 1 1
16 25400 1 1 99 ARG H H 9.630 -2.001 5.454 1.00 . A A . 99 ARG H 1 1
16 25401 1 1 99 ARG HA H 9.153 -4.121 7.362 1.00 . A A . 99 ARG HA 1 1
16 25402 1 1 99 ARG HB2 H 7.981 -3.956 5.127 1.00 . A A . 99 ARG HB2 1 1
16 25403 1 1 99 ARG HB3 H 9.503 -4.310 4.332 1.00 . A A . 99 ARG HB3 1 1
16 25404 1 1 99 ARG HD2 H 9.937 -6.712 3.776 1.00 . A A . 99 ARG HD2 1 1
16 25405 1 1 99 ARG HD3 H 10.619 -6.692 5.406 1.00 . A A . 99 ARG HD3 1 1
16 25406 1 1 99 ARG HE H 8.483 -8.588 5.153 1.00 . A A . 99 ARG HE 1 1
16 25407 1 1 99 ARG HG2 H 8.336 -6.276 6.312 1.00 . A A . 99 ARG HG2 1 1
16 25408 1 1 99 ARG HG3 H 7.717 -6.209 4.664 1.00 . A A . 99 ARG HG3 1 1
16 25409 1 1 99 ARG HH11 H 11.936 -8.149 4.597 1.00 . A A . 99 ARG HH11 1 1
16 25410 1 1 99 ARG HH12 H 12.264 -9.850 4.546 1.00 . A A . 99 ARG HH12 1 1
16 25411 1 1 99 ARG HH21 H 8.954 -10.817 5.107 1.00 . A A . 99 ARG HH21 1 1
16 25412 1 1 99 ARG HH22 H 10.590 -11.350 4.873 1.00 . A A . 99 ARG HH22 1 1
16 25413 1 1 99 ARG N N 9.749 -2.402 6.335 1.00 . A A . 99 ARG N 1 1
16 25414 1 1 99 ARG NE N 9.424 -8.353 4.967 1.00 . A A . 99 ARG NE 1 1
16 25415 1 1 99 ARG NH1 N 11.612 -9.093 4.649 1.00 . A A . 99 ARG NH1 1 1
16 25416 1 1 99 ARG NH2 N 9.923 -10.605 4.944 1.00 . A A . 99 ARG NH2 1 1
16 25417 1 1 99 ARG O O 11.370 -5.344 7.368 1.00 . A A . 99 ARG O 1 1
16 25418 1 1 100 ALA C C 14.055 -3.898 7.202 1.00 . A A . 100 ALA C 1 1
16 25419 1 1 100 ALA CA C 13.487 -4.231 5.822 1.00 . A A . 100 ALA CA 1 1
16 25420 1 1 100 ALA CB C 14.278 -3.504 4.722 1.00 . A A . 100 ALA CB 1 1
16 25421 1 1 100 ALA H H 11.764 -3.225 5.102 1.00 . A A . 100 ALA H 1 1
16 25422 1 1 100 ALA HA H 13.574 -5.300 5.647 1.00 . A A . 100 ALA HA 1 1
16 25423 1 1 100 ALA HB1 H 14.207 -2.433 4.868 1.00 . A A . 100 ALA HB1 1 1
16 25424 1 1 100 ALA HB2 H 13.865 -3.756 3.753 1.00 . A A . 100 ALA HB2 1 1
16 25425 1 1 100 ALA HB3 H 15.320 -3.803 4.751 1.00 . A A . 100 ALA HB3 1 1
16 25426 1 1 100 ALA N N 12.055 -3.883 5.761 1.00 . A A . 100 ALA N 1 1
16 25427 1 1 100 ALA O O 14.644 -4.767 7.853 1.00 . A A . 100 ALA O 1 1
16 25428 1 1 101 ALA C C 15.736 -2.114 9.249 1.00 . A A . 101 ALA C 1 1
16 25429 1 1 101 ALA CA C 14.209 -2.113 8.967 1.00 . A A . 101 ALA CA 1 1
16 25430 1 1 101 ALA CB C 13.434 -2.869 10.065 1.00 . A A . 101 ALA CB 1 1
16 25431 1 1 101 ALA H H 13.460 -1.990 6.983 1.00 . A A . 101 ALA H 1 1
16 25432 1 1 101 ALA HA H 13.870 -1.081 8.985 1.00 . A A . 101 ALA HA 1 1
16 25433 1 1 101 ALA HB1 H 13.742 -3.907 10.083 1.00 . A A . 101 ALA HB1 1 1
16 25434 1 1 101 ALA HB2 H 12.371 -2.820 9.859 1.00 . A A . 101 ALA HB2 1 1
16 25435 1 1 101 ALA HB3 H 13.628 -2.423 11.033 1.00 . A A . 101 ALA HB3 1 1
16 25436 1 1 101 ALA N N 13.861 -2.624 7.619 1.00 . A A . 101 ALA N 1 1
16 25437 1 1 101 ALA O O 16.505 -2.879 8.658 1.00 . A A . 101 ALA O 1 1
16 25438 1 1 102 GLY C C 18.029 0.355 10.100 1.00 . A A . 102 GLY C 1 1
16 25439 1 1 102 GLY CA C 17.570 -1.036 10.502 1.00 . A A . 102 GLY CA 1 1
16 25440 1 1 102 GLY H H 15.476 -0.742 10.672 1.00 . A A . 102 GLY H 1 1
16 25441 1 1 102 GLY HA2 H 17.704 -1.157 11.569 1.00 . A A . 102 GLY HA2 1 1
16 25442 1 1 102 GLY HA3 H 18.187 -1.766 9.989 1.00 . A A . 102 GLY HA3 1 1
16 25443 1 1 102 GLY N N 16.150 -1.251 10.183 1.00 . A A . 102 GLY N 1 1
16 25444 1 1 102 GLY O O 18.998 0.888 10.654 1.00 . A A . 102 GLY O 1 1
16 25445 1 1 103 SER C C 16.141 2.926 8.396 1.00 . A A . 103 SER C 1 1
16 25446 1 1 103 SER CA C 17.538 2.310 8.654 1.00 . A A . 103 SER CA 1 1
16 25447 1 1 103 SER CB C 18.437 2.336 7.386 1.00 . A A . 103 SER CB 1 1
16 25448 1 1 103 SER H H 16.653 0.399 8.652 1.00 . A A . 103 SER H 1 1
16 25449 1 1 103 SER HA H 18.031 2.875 9.449 1.00 . A A . 103 SER HA 1 1
16 25450 1 1 103 SER HB2 H 17.962 1.769 6.593 1.00 . A A . 103 SER HB2 1 1
16 25451 1 1 103 SER HB3 H 18.576 3.361 7.065 1.00 . A A . 103 SER HB3 1 1
16 25452 1 1 103 SER HG H 19.922 1.892 8.594 1.00 . A A . 103 SER HG 1 1
16 25453 1 1 103 SER N N 17.340 0.931 9.108 1.00 . A A . 103 SER N 1 1
16 25454 1 1 103 SER O O 15.548 2.657 7.335 1.00 . A A . 103 SER O 1 1
16 25455 1 1 103 SER OXT O 15.616 3.622 9.290 1.00 . A A . 103 SER OXT 1 1
16 25456 1 1 103 SER OG O 19.717 1.773 7.656 1.00 . A A . 103 SER OG 1 1
17 25457 1 1 1 MET C C -39.314 -31.294 26.378 1.00 . A A . 1 MET C 1 1
17 25458 1 1 1 MET CA C -39.716 -32.225 27.532 1.00 . A A . 1 MET CA 1 1
17 25459 1 1 1 MET CB C -40.051 -33.648 26.997 1.00 . A A . 1 MET CB 1 1
17 25460 1 1 1 MET CE C -40.258 -35.521 24.242 1.00 . A A . 1 MET CE 1 1
17 25461 1 1 1 MET CG C -41.313 -33.730 26.129 1.00 . A A . 1 MET CG 1 1
17 25462 1 1 1 MET H1 H -41.163 -32.317 29.030 1.00 . A A . 1 MET H1 1 1
17 25463 1 1 1 MET H2 H -41.663 -31.489 27.646 1.00 . A A . 1 MET H2 1 1
17 25464 1 1 1 MET H3 H -40.594 -30.760 28.727 1.00 . A A . 1 MET H3 1 1
17 25465 1 1 1 MET HA H -38.882 -32.296 28.223 1.00 . A A . 1 MET HA 1 1
17 25466 1 1 1 MET HB2 H -39.217 -34.008 26.407 1.00 . A A . 1 MET HB2 1 1
17 25467 1 1 1 MET HB3 H -40.183 -34.316 27.840 1.00 . A A . 1 MET HB3 1 1
17 25468 1 1 1 MET HE1 H -40.305 -36.490 23.767 1.00 . A A . 1 MET HE1 1 1
17 25469 1 1 1 MET HE2 H -39.306 -35.415 24.742 1.00 . A A . 1 MET HE2 1 1
17 25470 1 1 1 MET HE3 H -40.360 -34.748 23.492 1.00 . A A . 1 MET HE3 1 1
17 25471 1 1 1 MET HG2 H -42.172 -33.463 26.735 1.00 . A A . 1 MET HG2 1 1
17 25472 1 1 1 MET HG3 H -41.229 -33.023 25.309 1.00 . A A . 1 MET HG3 1 1
17 25473 1 1 1 MET N N -40.865 -31.663 28.284 1.00 . A A . 1 MET N 1 1
17 25474 1 1 1 MET O O -40.084 -30.419 25.975 1.00 . A A . 1 MET O 1 1
17 25475 1 1 1 MET SD S -41.590 -35.380 25.442 1.00 . A A . 1 MET SD 1 1
17 25476 1 1 2 GLY C C -36.315 -31.401 24.184 1.00 . A A . 2 GLY C 1 1
17 25477 1 1 2 GLY CA C -37.570 -30.745 24.740 1.00 . A A . 2 GLY CA 1 1
17 25478 1 1 2 GLY H H -37.541 -32.216 26.248 1.00 . A A . 2 GLY H 1 1
17 25479 1 1 2 GLY HA2 H -38.321 -30.678 23.958 1.00 . A A . 2 GLY HA2 1 1
17 25480 1 1 2 GLY HA3 H -37.326 -29.746 25.080 1.00 . A A . 2 GLY HA3 1 1
17 25481 1 1 2 GLY N N -38.103 -31.514 25.855 1.00 . A A . 2 GLY N 1 1
17 25482 1 1 2 GLY O O -35.258 -31.365 24.821 1.00 . A A . 2 GLY O 1 1
17 25483 1 1 3 SER C C -34.479 -31.761 21.538 1.00 . A A . 3 SER C 1 1
17 25484 1 1 3 SER CA C -35.351 -32.751 22.337 1.00 . A A . 3 SER CA 1 1
17 25485 1 1 3 SER CB C -35.944 -33.846 21.416 1.00 . A A . 3 SER CB 1 1
17 25486 1 1 3 SER H H -37.317 -32.005 22.558 1.00 . A A . 3 SER H 1 1
17 25487 1 1 3 SER HA H -34.741 -33.234 23.099 1.00 . A A . 3 SER HA 1 1
17 25488 1 1 3 SER HB2 H -36.511 -33.390 20.615 1.00 . A A . 3 SER HB2 1 1
17 25489 1 1 3 SER HB3 H -35.145 -34.443 20.999 1.00 . A A . 3 SER HB3 1 1
17 25490 1 1 3 SER HG H -37.303 -34.189 22.798 1.00 . A A . 3 SER HG 1 1
17 25491 1 1 3 SER N N -36.448 -32.035 23.008 1.00 . A A . 3 SER N 1 1
17 25492 1 1 3 SER O O -34.958 -31.124 20.587 1.00 . A A . 3 SER O 1 1
17 25493 1 1 3 SER OG O -36.816 -34.705 22.146 1.00 . A A . 3 SER OG 1 1
17 25494 1 1 4 SER C C -31.841 -31.334 19.929 1.00 . A A . 4 SER C 1 1
17 25495 1 1 4 SER CA C -32.229 -30.744 21.300 1.00 . A A . 4 SER CA 1 1
17 25496 1 1 4 SER CB C -30.980 -30.575 22.201 1.00 . A A . 4 SER CB 1 1
17 25497 1 1 4 SER H H -32.917 -32.125 22.749 1.00 . A A . 4 SER H 1 1
17 25498 1 1 4 SER HA H -32.690 -29.771 21.153 1.00 . A A . 4 SER HA 1 1
17 25499 1 1 4 SER HB2 H -30.460 -31.520 22.281 1.00 . A A . 4 SER HB2 1 1
17 25500 1 1 4 SER HB3 H -30.318 -29.837 21.766 1.00 . A A . 4 SER HB3 1 1
17 25501 1 1 4 SER HG H -32.173 -29.686 23.490 1.00 . A A . 4 SER HG 1 1
17 25502 1 1 4 SER N N -33.205 -31.619 21.959 1.00 . A A . 4 SER N 1 1
17 25503 1 1 4 SER O O -30.930 -32.164 19.834 1.00 . A A . 4 SER O 1 1
17 25504 1 1 4 SER OG O -31.327 -30.147 23.514 1.00 . A A . 4 SER OG 1 1
17 25505 1 1 5 HIS C C -31.307 -30.549 16.822 1.00 . A A . 5 HIS C 1 1
17 25506 1 1 5 HIS CA C -32.352 -31.448 17.514 1.00 . A A . 5 HIS CA 1 1
17 25507 1 1 5 HIS CB C -33.677 -31.563 16.695 1.00 . A A . 5 HIS CB 1 1
17 25508 1 1 5 HIS CD2 C -35.114 -29.431 17.185 1.00 . A A . 5 HIS CD2 1 1
17 25509 1 1 5 HIS CE1 C -35.219 -28.643 15.147 1.00 . A A . 5 HIS CE1 1 1
17 25510 1 1 5 HIS CG C -34.403 -30.269 16.391 1.00 . A A . 5 HIS CG 1 1
17 25511 1 1 5 HIS H H -33.333 -30.335 19.036 1.00 . A A . 5 HIS H 1 1
17 25512 1 1 5 HIS HA H -31.929 -32.450 17.600 1.00 . A A . 5 HIS HA 1 1
17 25513 1 1 5 HIS HB2 H -33.459 -32.042 15.749 1.00 . A A . 5 HIS HB2 1 1
17 25514 1 1 5 HIS HB3 H -34.366 -32.198 17.242 1.00 . A A . 5 HIS HB3 1 1
17 25515 1 1 5 HIS HD1 H -34.065 -30.107 14.317 1.00 . A A . 5 HIS HD1 1 1
17 25516 1 1 5 HIS HD2 H -35.270 -29.529 18.250 1.00 . A A . 5 HIS HD2 1 1
17 25517 1 1 5 HIS HE1 H -35.451 -28.022 14.295 1.00 . A A . 5 HIS HE1 1 1
17 25518 1 1 5 HIS HE2 H -36.275 -27.764 16.657 1.00 . A A . 5 HIS HE2 1 1
17 25519 1 1 5 HIS N N -32.596 -30.958 18.881 1.00 . A A . 5 HIS N 1 1
17 25520 1 1 5 HIS ND1 N -34.486 -29.738 15.121 1.00 . A A . 5 HIS ND1 1 1
17 25521 1 1 5 HIS NE2 N -35.610 -28.432 16.385 1.00 . A A . 5 HIS NE2 1 1
17 25522 1 1 5 HIS O O -31.510 -29.337 16.668 1.00 . A A . 5 HIS O 1 1
17 25523 1 1 6 ASP C C -29.152 -30.303 14.350 1.00 . A A . 6 ASP C 1 1
17 25524 1 1 6 ASP CA C -29.007 -30.446 15.877 1.00 . A A . 6 ASP CA 1 1
17 25525 1 1 6 ASP CB C -27.702 -31.219 16.226 1.00 . A A . 6 ASP CB 1 1
17 25526 1 1 6 ASP CG C -26.446 -30.646 15.535 1.00 . A A . 6 ASP CG 1 1
17 25527 1 1 6 ASP H H -30.108 -32.123 16.561 1.00 . A A . 6 ASP H 1 1
17 25528 1 1 6 ASP HA H -28.952 -29.452 16.324 1.00 . A A . 6 ASP HA 1 1
17 25529 1 1 6 ASP HB2 H -27.549 -31.180 17.303 1.00 . A A . 6 ASP HB2 1 1
17 25530 1 1 6 ASP HB3 H -27.817 -32.264 15.942 1.00 . A A . 6 ASP HB3 1 1
17 25531 1 1 6 ASP N N -30.168 -31.152 16.454 1.00 . A A . 6 ASP N 1 1
17 25532 1 1 6 ASP O O -29.752 -31.167 13.693 1.00 . A A . 6 ASP O 1 1
17 25533 1 1 6 ASP OD1 O -26.038 -29.520 15.870 1.00 . A A . 6 ASP OD1 1 1
17 25534 1 1 6 ASP OD2 O -25.881 -31.306 14.638 1.00 . A A . 6 ASP OD2 1 1
17 25535 1 1 7 HIS C C -27.163 -28.376 11.985 1.00 . A A . 7 HIS C 1 1
17 25536 1 1 7 HIS CA C -28.532 -28.975 12.353 1.00 . A A . 7 HIS CA 1 1
17 25537 1 1 7 HIS CB C -29.713 -28.052 11.913 1.00 . A A . 7 HIS CB 1 1
17 25538 1 1 7 HIS CD2 C -29.193 -27.941 9.343 1.00 . A A . 7 HIS CD2 1 1
17 25539 1 1 7 HIS CE1 C -31.234 -28.075 8.594 1.00 . A A . 7 HIS CE1 1 1
17 25540 1 1 7 HIS CG C -30.007 -28.040 10.421 1.00 . A A . 7 HIS CG 1 1
17 25541 1 1 7 HIS H H -28.151 -28.552 14.395 1.00 . A A . 7 HIS H 1 1
17 25542 1 1 7 HIS HA H -28.624 -29.931 11.845 1.00 . A A . 7 HIS HA 1 1
17 25543 1 1 7 HIS HB2 H -30.612 -28.378 12.416 1.00 . A A . 7 HIS HB2 1 1
17 25544 1 1 7 HIS HB3 H -29.504 -27.033 12.212 1.00 . A A . 7 HIS HB3 1 1
17 25545 1 1 7 HIS HD1 H -32.110 -28.198 10.433 1.00 . A A . 7 HIS HD1 1 1
17 25546 1 1 7 HIS HD2 H -28.116 -27.854 9.357 1.00 . A A . 7 HIS HD2 1 1
17 25547 1 1 7 HIS HE1 H -32.082 -28.124 7.931 1.00 . A A . 7 HIS HE1 1 1
17 25548 1 1 7 HIS HE2 H -29.679 -27.720 7.321 1.00 . A A . 7 HIS HE2 1 1
17 25549 1 1 7 HIS N N -28.572 -29.215 13.798 1.00 . A A . 7 HIS N 1 1
17 25550 1 1 7 HIS ND1 N -31.286 -28.124 9.908 1.00 . A A . 7 HIS ND1 1 1
17 25551 1 1 7 HIS NE2 N -29.981 -27.961 8.226 1.00 . A A . 7 HIS NE2 1 1
17 25552 1 1 7 HIS O O -27.039 -27.165 11.752 1.00 . A A . 7 HIS O 1 1
17 25553 1 1 8 HIS C C -24.866 -29.078 9.881 1.00 . A A . 8 HIS C 1 1
17 25554 1 1 8 HIS CA C -24.811 -28.882 11.408 1.00 . A A . 8 HIS CA 1 1
17 25555 1 1 8 HIS CB C -23.654 -29.717 12.034 1.00 . A A . 8 HIS CB 1 1
17 25556 1 1 8 HIS CD2 C -22.536 -28.062 13.718 1.00 . A A . 8 HIS CD2 1 1
17 25557 1 1 8 HIS CE1 C -22.774 -29.238 15.542 1.00 . A A . 8 HIS CE1 1 1
17 25558 1 1 8 HIS CG C -23.173 -29.212 13.377 1.00 . A A . 8 HIS CG 1 1
17 25559 1 1 8 HIS H H -26.232 -30.102 12.429 1.00 . A A . 8 HIS H 1 1
17 25560 1 1 8 HIS HA H -24.625 -27.827 11.600 1.00 . A A . 8 HIS HA 1 1
17 25561 1 1 8 HIS HB2 H -23.985 -30.739 12.164 1.00 . A A . 8 HIS HB2 1 1
17 25562 1 1 8 HIS HB3 H -22.798 -29.715 11.363 1.00 . A A . 8 HIS HB3 1 1
17 25563 1 1 8 HIS HD1 H -23.765 -30.784 14.647 1.00 . A A . 8 HIS HD1 1 1
17 25564 1 1 8 HIS HD2 H -22.257 -27.262 13.050 1.00 . A A . 8 HIS HD2 1 1
17 25565 1 1 8 HIS HE1 H -22.724 -29.556 16.570 1.00 . A A . 8 HIS HE1 1 1
17 25566 1 1 8 HIS HE2 H -21.701 -27.501 15.551 1.00 . A A . 8 HIS HE2 1 1
17 25567 1 1 8 HIS N N -26.121 -29.226 12.002 1.00 . A A . 8 HIS N 1 1
17 25568 1 1 8 HIS ND1 N -23.311 -29.919 14.549 1.00 . A A . 8 HIS ND1 1 1
17 25569 1 1 8 HIS NE2 N -22.300 -28.107 15.062 1.00 . A A . 8 HIS NE2 1 1
17 25570 1 1 8 HIS O O -25.832 -29.644 9.344 1.00 . A A . 8 HIS O 1 1
17 25571 1 1 9 HIS C C -22.249 -29.161 7.407 1.00 . A A . 9 HIS C 1 1
17 25572 1 1 9 HIS CA C -23.676 -28.710 7.727 1.00 . A A . 9 HIS CA 1 1
17 25573 1 1 9 HIS CB C -24.007 -27.366 7.016 1.00 . A A . 9 HIS CB 1 1
17 25574 1 1 9 HIS CD2 C -23.068 -25.379 8.438 1.00 . A A . 9 HIS CD2 1 1
17 25575 1 1 9 HIS CE1 C -21.390 -24.836 7.152 1.00 . A A . 9 HIS CE1 1 1
17 25576 1 1 9 HIS CG C -23.083 -26.221 7.372 1.00 . A A . 9 HIS CG 1 1
17 25577 1 1 9 HIS H H -23.116 -28.140 9.684 1.00 . A A . 9 HIS H 1 1
17 25578 1 1 9 HIS HA H -24.364 -29.477 7.371 1.00 . A A . 9 HIS HA 1 1
17 25579 1 1 9 HIS HB2 H -23.956 -27.513 5.943 1.00 . A A . 9 HIS HB2 1 1
17 25580 1 1 9 HIS HB3 H -25.018 -27.068 7.272 1.00 . A A . 9 HIS HB3 1 1
17 25581 1 1 9 HIS HD1 H -21.756 -26.258 5.739 1.00 . A A . 9 HIS HD1 1 1
17 25582 1 1 9 HIS HD2 H -23.751 -25.390 9.277 1.00 . A A . 9 HIS HD2 1 1
17 25583 1 1 9 HIS HE1 H -20.510 -24.345 6.762 1.00 . A A . 9 HIS HE1 1 1
17 25584 1 1 9 HIS HE2 H -21.629 -23.959 8.977 1.00 . A A . 9 HIS HE2 1 1
17 25585 1 1 9 HIS N N -23.827 -28.591 9.192 1.00 . A A . 9 HIS N 1 1
17 25586 1 1 9 HIS ND1 N -22.018 -25.844 6.588 1.00 . A A . 9 HIS ND1 1 1
17 25587 1 1 9 HIS NE2 N -22.002 -24.535 8.277 1.00 . A A . 9 HIS NE2 1 1
17 25588 1 1 9 HIS O O -21.293 -28.696 8.043 1.00 . A A . 9 HIS O 1 1
17 25589 1 1 10 HIS C C -20.022 -29.604 5.217 1.00 . A A . 10 HIS C 1 1
17 25590 1 1 10 HIS CA C -20.818 -30.637 6.027 1.00 . A A . 10 HIS CA 1 1
17 25591 1 1 10 HIS CB C -21.006 -31.926 5.185 1.00 . A A . 10 HIS CB 1 1
17 25592 1 1 10 HIS CD2 C -21.341 -33.928 6.813 1.00 . A A . 10 HIS CD2 1 1
17 25593 1 1 10 HIS CE1 C -23.474 -34.257 6.468 1.00 . A A . 10 HIS CE1 1 1
17 25594 1 1 10 HIS CG C -21.753 -33.017 5.901 1.00 . A A . 10 HIS CG 1 1
17 25595 1 1 10 HIS H H -22.922 -30.378 5.977 1.00 . A A . 10 HIS H 1 1
17 25596 1 1 10 HIS HA H -20.268 -30.887 6.931 1.00 . A A . 10 HIS HA 1 1
17 25597 1 1 10 HIS HB2 H -21.558 -31.682 4.285 1.00 . A A . 10 HIS HB2 1 1
17 25598 1 1 10 HIS HB3 H -20.034 -32.315 4.903 1.00 . A A . 10 HIS HB3 1 1
17 25599 1 1 10 HIS HD1 H -23.683 -32.760 5.107 1.00 . A A . 10 HIS HD1 1 1
17 25600 1 1 10 HIS HD2 H -20.343 -34.041 7.208 1.00 . A A . 10 HIS HD2 1 1
17 25601 1 1 10 HIS HE1 H -24.471 -34.664 6.521 1.00 . A A . 10 HIS HE1 1 1
17 25602 1 1 10 HIS HE2 H -22.481 -35.281 7.930 1.00 . A A . 10 HIS HE2 1 1
17 25603 1 1 10 HIS N N -22.116 -30.076 6.435 1.00 . A A . 10 HIS N 1 1
17 25604 1 1 10 HIS ND1 N -23.093 -33.257 5.707 1.00 . A A . 10 HIS ND1 1 1
17 25605 1 1 10 HIS NE2 N -22.433 -34.685 7.153 1.00 . A A . 10 HIS NE2 1 1
17 25606 1 1 10 HIS O O -20.543 -29.040 4.245 1.00 . A A . 10 HIS O 1 1
17 25607 1 1 11 SER C C -17.336 -29.332 3.684 1.00 . A A . 11 SER C 1 1
17 25608 1 1 11 SER CA C -17.824 -28.528 4.908 1.00 . A A . 11 SER CA 1 1
17 25609 1 1 11 SER CB C -16.658 -28.109 5.841 1.00 . A A . 11 SER CB 1 1
17 25610 1 1 11 SER H H -18.495 -29.731 6.507 1.00 . A A . 11 SER H 1 1
17 25611 1 1 11 SER HA H -18.336 -27.631 4.564 1.00 . A A . 11 SER HA 1 1
17 25612 1 1 11 SER HB2 H -15.887 -27.612 5.269 1.00 . A A . 11 SER HB2 1 1
17 25613 1 1 11 SER HB3 H -17.030 -27.430 6.597 1.00 . A A . 11 SER HB3 1 1
17 25614 1 1 11 SER HG H -15.358 -29.570 5.953 1.00 . A A . 11 SER HG 1 1
17 25615 1 1 11 SER N N -18.781 -29.345 5.651 1.00 . A A . 11 SER N 1 1
17 25616 1 1 11 SER O O -16.372 -30.095 3.777 1.00 . A A . 11 SER O 1 1
17 25617 1 1 11 SER OG O -16.086 -29.232 6.490 1.00 . A A . 11 SER OG 1 1
17 25618 1 1 12 SER C C -17.347 -29.074 0.189 1.00 . A A . 12 SER C 1 1
17 25619 1 1 12 SER CA C -17.862 -29.980 1.331 1.00 . A A . 12 SER CA 1 1
17 25620 1 1 12 SER CB C -19.205 -30.657 0.948 1.00 . A A . 12 SER CB 1 1
17 25621 1 1 12 SER H H -18.802 -28.543 2.574 1.00 . A A . 12 SER H 1 1
17 25622 1 1 12 SER HA H -17.121 -30.751 1.517 1.00 . A A . 12 SER HA 1 1
17 25623 1 1 12 SER HB2 H -19.548 -31.270 1.767 1.00 . A A . 12 SER HB2 1 1
17 25624 1 1 12 SER HB3 H -19.947 -29.893 0.747 1.00 . A A . 12 SER HB3 1 1
17 25625 1 1 12 SER HG H -19.961 -31.781 -0.476 1.00 . A A . 12 SER HG 1 1
17 25626 1 1 12 SER N N -18.071 -29.200 2.567 1.00 . A A . 12 SER N 1 1
17 25627 1 1 12 SER O O -17.279 -29.508 -0.967 1.00 . A A . 12 SER O 1 1
17 25628 1 1 12 SER OG O -19.082 -31.487 -0.199 1.00 . A A . 12 SER OG 1 1
17 25629 1 1 13 GLY C C -15.181 -27.109 -1.052 1.00 . A A . 13 GLY C 1 1
17 25630 1 1 13 GLY CA C -16.553 -26.828 -0.451 1.00 . A A . 13 GLY CA 1 1
17 25631 1 1 13 GLY H H -16.955 -27.590 1.482 1.00 . A A . 13 GLY H 1 1
17 25632 1 1 13 GLY HA2 H -17.292 -26.779 -1.243 1.00 . A A . 13 GLY HA2 1 1
17 25633 1 1 13 GLY HA3 H -16.528 -25.866 0.041 1.00 . A A . 13 GLY HA3 1 1
17 25634 1 1 13 GLY N N -16.961 -27.830 0.533 1.00 . A A . 13 GLY N 1 1
17 25635 1 1 13 GLY O O -14.171 -26.585 -0.578 1.00 . A A . 13 GLY O 1 1
17 25636 1 1 14 ARG C C -13.780 -27.314 -3.984 1.00 . A A . 14 ARG C 1 1
17 25637 1 1 14 ARG CA C -13.909 -28.299 -2.818 1.00 . A A . 14 ARG CA 1 1
17 25638 1 1 14 ARG CB C -13.901 -29.793 -3.297 1.00 . A A . 14 ARG CB 1 1
17 25639 1 1 14 ARG CD C -13.948 -30.869 -0.915 1.00 . A A . 14 ARG CD 1 1
17 25640 1 1 14 ARG CG C -13.300 -30.837 -2.313 1.00 . A A . 14 ARG CG 1 1
17 25641 1 1 14 ARG CZ C -13.859 -29.571 1.221 1.00 . A A . 14 ARG CZ 1 1
17 25642 1 1 14 ARG H H -15.971 -28.442 -2.324 1.00 . A A . 14 ARG H 1 1
17 25643 1 1 14 ARG HA H -13.057 -28.143 -2.147 1.00 . A A . 14 ARG HA 1 1
17 25644 1 1 14 ARG HB2 H -14.921 -30.092 -3.511 1.00 . A A . 14 ARG HB2 1 1
17 25645 1 1 14 ARG HB3 H -13.336 -29.861 -4.222 1.00 . A A . 14 ARG HB3 1 1
17 25646 1 1 14 ARG HD2 H -15.026 -30.837 -1.024 1.00 . A A . 14 ARG HD2 1 1
17 25647 1 1 14 ARG HD3 H -13.671 -31.799 -0.426 1.00 . A A . 14 ARG HD3 1 1
17 25648 1 1 14 ARG HE H -12.989 -29.035 -0.494 1.00 . A A . 14 ARG HE 1 1
17 25649 1 1 14 ARG HG2 H -13.404 -31.820 -2.758 1.00 . A A . 14 ARG HG2 1 1
17 25650 1 1 14 ARG HG3 H -12.240 -30.627 -2.200 1.00 . A A . 14 ARG HG3 1 1
17 25651 1 1 14 ARG HH11 H -14.693 -31.403 1.456 1.00 . A A . 14 ARG HH11 1 1
17 25652 1 1 14 ARG HH12 H -14.723 -30.388 2.857 1.00 . A A . 14 ARG HH12 1 1
17 25653 1 1 14 ARG HH21 H -13.049 -27.720 1.333 1.00 . A A . 14 ARG HH21 1 1
17 25654 1 1 14 ARG HH22 H -13.792 -28.300 2.790 1.00 . A A . 14 ARG HH22 1 1
17 25655 1 1 14 ARG N N -15.139 -27.990 -2.066 1.00 . A A . 14 ARG N 1 1
17 25656 1 1 14 ARG NE N -13.525 -29.741 -0.064 1.00 . A A . 14 ARG NE 1 1
17 25657 1 1 14 ARG NH1 N -14.470 -30.531 1.894 1.00 . A A . 14 ARG NH1 1 1
17 25658 1 1 14 ARG NH2 N -13.541 -28.442 1.832 1.00 . A A . 14 ARG NH2 1 1
17 25659 1 1 14 ARG O O -13.099 -26.293 -3.839 1.00 . A A . 14 ARG O 1 1
17 25660 1 1 15 GLU C C -13.175 -26.305 -6.823 1.00 . A A . 15 GLU C 1 1
17 25661 1 1 15 GLU CA C -14.570 -26.728 -6.299 1.00 . A A . 15 GLU CA 1 1
17 25662 1 1 15 GLU CB C -15.499 -25.507 -5.956 1.00 . A A . 15 GLU CB 1 1
17 25663 1 1 15 GLU CD C -17.397 -26.938 -4.891 1.00 . A A . 15 GLU CD 1 1
17 25664 1 1 15 GLU CG C -17.019 -25.821 -5.891 1.00 . A A . 15 GLU CG 1 1
17 25665 1 1 15 GLU H H -14.950 -28.470 -5.151 1.00 . A A . 15 GLU H 1 1
17 25666 1 1 15 GLU HA H -15.046 -27.310 -7.081 1.00 . A A . 15 GLU HA 1 1
17 25667 1 1 15 GLU HB2 H -15.200 -25.103 -4.990 1.00 . A A . 15 GLU HB2 1 1
17 25668 1 1 15 GLU HB3 H -15.352 -24.735 -6.704 1.00 . A A . 15 GLU HB3 1 1
17 25669 1 1 15 GLU HG2 H -17.544 -24.914 -5.607 1.00 . A A . 15 GLU HG2 1 1
17 25670 1 1 15 GLU HG3 H -17.361 -26.107 -6.883 1.00 . A A . 15 GLU HG3 1 1
17 25671 1 1 15 GLU N N -14.469 -27.618 -5.117 1.00 . A A . 15 GLU N 1 1
17 25672 1 1 15 GLU O O -12.193 -27.014 -6.584 1.00 . A A . 15 GLU O 1 1
17 25673 1 1 15 GLU OE1 O -17.567 -26.643 -3.691 1.00 . A A . 15 GLU OE1 1 1
17 25674 1 1 15 GLU OE2 O -17.524 -28.116 -5.305 1.00 . A A . 15 GLU OE2 1 1
17 25675 1 1 16 ASN C C -10.919 -25.501 -8.739 1.00 . A A . 16 ASN C 1 1
17 25676 1 1 16 ASN CA C -11.899 -24.526 -8.053 1.00 . A A . 16 ASN CA 1 1
17 25677 1 1 16 ASN CB C -11.214 -23.750 -6.891 1.00 . A A . 16 ASN CB 1 1
17 25678 1 1 16 ASN CG C -12.117 -22.688 -6.255 1.00 . A A . 16 ASN CG 1 1
17 25679 1 1 16 ASN H H -13.980 -24.805 -7.867 1.00 . A A . 16 ASN H 1 1
17 25680 1 1 16 ASN HA H -12.209 -23.795 -8.802 1.00 . A A . 16 ASN HA 1 1
17 25681 1 1 16 ASN HB2 H -10.924 -24.457 -6.119 1.00 . A A . 16 ASN HB2 1 1
17 25682 1 1 16 ASN HB3 H -10.325 -23.260 -7.265 1.00 . A A . 16 ASN HB3 1 1
17 25683 1 1 16 ASN HD21 H -11.171 -22.870 -4.523 1.00 . A A . 16 ASN HD21 1 1
17 25684 1 1 16 ASN HD22 H -12.468 -21.727 -4.558 1.00 . A A . 16 ASN HD22 1 1
17 25685 1 1 16 ASN N N -13.135 -25.195 -7.590 1.00 . A A . 16 ASN N 1 1
17 25686 1 1 16 ASN ND2 N -11.894 -22.395 -4.986 1.00 . A A . 16 ASN ND2 1 1
17 25687 1 1 16 ASN O O -10.020 -26.070 -8.094 1.00 . A A . 16 ASN O 1 1
17 25688 1 1 16 ASN OD1 O -12.996 -22.130 -6.904 1.00 . A A . 16 ASN OD1 1 1
17 25689 1 1 17 LEU C C -8.909 -25.894 -11.032 1.00 . A A . 17 LEU C 1 1
17 25690 1 1 17 LEU CA C -10.292 -26.562 -10.877 1.00 . A A . 17 LEU CA 1 1
17 25691 1 1 17 LEU CB C -10.959 -26.835 -12.259 1.00 . A A . 17 LEU CB 1 1
17 25692 1 1 17 LEU CD1 C -11.922 -29.137 -11.604 1.00 . A A . 17 LEU CD1 1 1
17 25693 1 1 17 LEU CD2 C -13.469 -27.087 -11.628 1.00 . A A . 17 LEU CD2 1 1
17 25694 1 1 17 LEU CG C -12.229 -27.770 -12.267 1.00 . A A . 17 LEU CG 1 1
17 25695 1 1 17 LEU H H -11.913 -25.267 -10.458 1.00 . A A . 17 LEU H 1 1
17 25696 1 1 17 LEU HA H -10.165 -27.516 -10.361 1.00 . A A . 17 LEU HA 1 1
17 25697 1 1 17 LEU HB2 H -11.237 -25.878 -12.692 1.00 . A A . 17 LEU HB2 1 1
17 25698 1 1 17 LEU HB3 H -10.213 -27.283 -12.910 1.00 . A A . 17 LEU HB3 1 1
17 25699 1 1 17 LEU HD11 H -12.796 -29.776 -11.661 1.00 . A A . 17 LEU HD11 1 1
17 25700 1 1 17 LEU HD12 H -11.657 -28.993 -10.564 1.00 . A A . 17 LEU HD12 1 1
17 25701 1 1 17 LEU HD13 H -11.099 -29.618 -12.118 1.00 . A A . 17 LEU HD13 1 1
17 25702 1 1 17 LEU HD21 H -13.266 -26.845 -10.591 1.00 . A A . 17 LEU HD21 1 1
17 25703 1 1 17 LEU HD22 H -14.322 -27.752 -11.679 1.00 . A A . 17 LEU HD22 1 1
17 25704 1 1 17 LEU HD23 H -13.701 -26.176 -12.164 1.00 . A A . 17 LEU HD23 1 1
17 25705 1 1 17 LEU HG H -12.483 -27.984 -13.302 1.00 . A A . 17 LEU HG 1 1
17 25706 1 1 17 LEU N N -11.143 -25.712 -10.042 1.00 . A A . 17 LEU N 1 1
17 25707 1 1 17 LEU O O -8.776 -24.849 -11.675 1.00 . A A . 17 LEU O 1 1
17 25708 1 1 18 TYR C C -5.810 -26.168 -11.670 1.00 . A A . 18 TYR C 1 1
17 25709 1 1 18 TYR CA C -6.530 -26.009 -10.308 1.00 . A A . 18 TYR CA 1 1
17 25710 1 1 18 TYR CB C -5.764 -26.735 -9.151 1.00 . A A . 18 TYR CB 1 1
17 25711 1 1 18 TYR CD1 C -6.897 -28.994 -8.654 1.00 . A A . 18 TYR CD1 1 1
17 25712 1 1 18 TYR CD2 C -4.750 -29.044 -9.709 1.00 . A A . 18 TYR CD2 1 1
17 25713 1 1 18 TYR CE1 C -6.937 -30.377 -8.666 1.00 . A A . 18 TYR CE1 1 1
17 25714 1 1 18 TYR CE2 C -4.788 -30.423 -9.718 1.00 . A A . 18 TYR CE2 1 1
17 25715 1 1 18 TYR CG C -5.804 -28.289 -9.175 1.00 . A A . 18 TYR CG 1 1
17 25716 1 1 18 TYR CZ C -5.879 -31.087 -9.199 1.00 . A A . 18 TYR CZ 1 1
17 25717 1 1 18 TYR H H -8.129 -27.330 -9.904 1.00 . A A . 18 TYR H 1 1
17 25718 1 1 18 TYR HA H -6.578 -24.949 -10.065 1.00 . A A . 18 TYR HA 1 1
17 25719 1 1 18 TYR HB2 H -4.723 -26.428 -9.173 1.00 . A A . 18 TYR HB2 1 1
17 25720 1 1 18 TYR HB3 H -6.185 -26.411 -8.206 1.00 . A A . 18 TYR HB3 1 1
17 25721 1 1 18 TYR HD1 H -7.730 -28.439 -8.236 1.00 . A A . 18 TYR HD1 1 1
17 25722 1 1 18 TYR HD2 H -3.892 -28.526 -10.119 1.00 . A A . 18 TYR HD2 1 1
17 25723 1 1 18 TYR HE1 H -7.790 -30.895 -8.257 1.00 . A A . 18 TYR HE1 1 1
17 25724 1 1 18 TYR HE2 H -3.958 -30.977 -10.134 1.00 . A A . 18 TYR HE2 1 1
17 25725 1 1 18 TYR HH H -6.733 -32.763 -9.617 1.00 . A A . 18 TYR HH 1 1
17 25726 1 1 18 TYR N N -7.913 -26.502 -10.373 1.00 . A A . 18 TYR N 1 1
17 25727 1 1 18 TYR O O -5.727 -27.276 -12.219 1.00 . A A . 18 TYR O 1 1
17 25728 1 1 18 TYR OH O -5.909 -32.470 -9.214 1.00 . A A . 18 TYR OH 1 1
17 25729 1 1 19 PHE C C -3.350 -24.102 -13.313 1.00 . A A . 19 PHE C 1 1
17 25730 1 1 19 PHE CA C -4.590 -24.990 -13.493 1.00 . A A . 19 PHE CA 1 1
17 25731 1 1 19 PHE CB C -5.487 -24.448 -14.647 1.00 . A A . 19 PHE CB 1 1
17 25732 1 1 19 PHE CD1 C -6.419 -26.591 -15.643 1.00 . A A . 19 PHE CD1 1 1
17 25733 1 1 19 PHE CD2 C -7.976 -24.991 -14.774 1.00 . A A . 19 PHE CD2 1 1
17 25734 1 1 19 PHE CE1 C -7.471 -27.412 -16.001 1.00 . A A . 19 PHE CE1 1 1
17 25735 1 1 19 PHE CE2 C -9.023 -25.816 -15.133 1.00 . A A . 19 PHE CE2 1 1
17 25736 1 1 19 PHE CG C -6.654 -25.360 -15.028 1.00 . A A . 19 PHE CG 1 1
17 25737 1 1 19 PHE CZ C -8.770 -27.030 -15.738 1.00 . A A . 19 PHE CZ 1 1
17 25738 1 1 19 PHE H H -5.488 -24.195 -11.748 1.00 . A A . 19 PHE H 1 1
17 25739 1 1 19 PHE HA H -4.257 -25.997 -13.744 1.00 . A A . 19 PHE HA 1 1
17 25740 1 1 19 PHE HB2 H -5.890 -23.483 -14.355 1.00 . A A . 19 PHE HB2 1 1
17 25741 1 1 19 PHE HB3 H -4.880 -24.306 -15.535 1.00 . A A . 19 PHE HB3 1 1
17 25742 1 1 19 PHE HD1 H -5.402 -26.902 -15.848 1.00 . A A . 19 PHE HD1 1 1
17 25743 1 1 19 PHE HD2 H -8.183 -24.042 -14.297 1.00 . A A . 19 PHE HD2 1 1
17 25744 1 1 19 PHE HE1 H -7.272 -28.360 -16.478 1.00 . A A . 19 PHE HE1 1 1
17 25745 1 1 19 PHE HE2 H -10.042 -25.515 -14.926 1.00 . A A . 19 PHE HE2 1 1
17 25746 1 1 19 PHE HZ H -9.590 -27.675 -16.019 1.00 . A A . 19 PHE HZ 1 1
17 25747 1 1 19 PHE N N -5.331 -25.038 -12.220 1.00 . A A . 19 PHE N 1 1
17 25748 1 1 19 PHE O O -3.466 -22.866 -13.346 1.00 . A A . 19 PHE O 1 1
17 25749 1 1 20 GLN C C -0.964 -23.072 -11.712 1.00 . A A . 20 GLN C 1 1
17 25750 1 1 20 GLN CA C -0.882 -24.088 -12.871 1.00 . A A . 20 GLN CA 1 1
17 25751 1 1 20 GLN CB C -0.355 -23.428 -14.188 1.00 . A A . 20 GLN CB 1 1
17 25752 1 1 20 GLN CD C 0.505 -23.763 -16.583 1.00 . A A . 20 GLN CD 1 1
17 25753 1 1 20 GLN CG C -0.046 -24.430 -15.320 1.00 . A A . 20 GLN CG 1 1
17 25754 1 1 20 GLN H H -2.207 -25.728 -13.042 1.00 . A A . 20 GLN H 1 1
17 25755 1 1 20 GLN HA H -0.183 -24.868 -12.579 1.00 . A A . 20 GLN HA 1 1
17 25756 1 1 20 GLN HB2 H -1.101 -22.726 -14.543 1.00 . A A . 20 GLN HB2 1 1
17 25757 1 1 20 GLN HB3 H 0.558 -22.875 -13.969 1.00 . A A . 20 GLN HB3 1 1
17 25758 1 1 20 GLN HE21 H 2.362 -23.888 -15.886 1.00 . A A . 20 GLN HE21 1 1
17 25759 1 1 20 GLN HE22 H 2.185 -23.155 -17.442 1.00 . A A . 20 GLN HE22 1 1
17 25760 1 1 20 GLN HG2 H 0.681 -25.147 -14.956 1.00 . A A . 20 GLN HG2 1 1
17 25761 1 1 20 GLN HG3 H -0.960 -24.961 -15.574 1.00 . A A . 20 GLN HG3 1 1
17 25762 1 1 20 GLN N N -2.184 -24.754 -13.084 1.00 . A A . 20 GLN N 1 1
17 25763 1 1 20 GLN NE2 N 1.815 -23.586 -16.647 1.00 . A A . 20 GLN NE2 1 1
17 25764 1 1 20 GLN O O -0.981 -21.852 -11.939 1.00 . A A . 20 GLN O 1 1
17 25765 1 1 20 GLN OE1 O -0.244 -23.402 -17.489 1.00 . A A . 20 GLN OE1 1 1
17 25766 1 1 21 GLY C C -0.102 -21.865 -8.982 1.00 . A A . 21 GLY C 1 1
17 25767 1 1 21 GLY CA C -1.262 -22.817 -9.263 1.00 . A A . 21 GLY CA 1 1
17 25768 1 1 21 GLY H H -1.001 -24.590 -10.394 1.00 . A A . 21 GLY H 1 1
17 25769 1 1 21 GLY HA2 H -2.180 -22.244 -9.360 1.00 . A A . 21 GLY HA2 1 1
17 25770 1 1 21 GLY HA3 H -1.371 -23.489 -8.424 1.00 . A A . 21 GLY HA3 1 1
17 25771 1 1 21 GLY N N -1.066 -23.615 -10.477 1.00 . A A . 21 GLY N 1 1
17 25772 1 1 21 GLY O O -0.159 -20.703 -9.388 1.00 . A A . 21 GLY O 1 1
17 25773 1 1 22 HIS C C 1.819 -20.343 -7.180 1.00 . A A . 22 HIS C 1 1
17 25774 1 1 22 HIS CA C 2.179 -21.649 -7.939 1.00 . A A . 22 HIS CA 1 1
17 25775 1 1 22 HIS CB C 3.071 -21.389 -9.194 1.00 . A A . 22 HIS CB 1 1
17 25776 1 1 22 HIS CD2 C 4.762 -19.431 -8.814 1.00 . A A . 22 HIS CD2 1 1
17 25777 1 1 22 HIS CE1 C 6.553 -20.616 -8.400 1.00 . A A . 22 HIS CE1 1 1
17 25778 1 1 22 HIS CG C 4.410 -20.739 -8.901 1.00 . A A . 22 HIS CG 1 1
17 25779 1 1 22 HIS H H 0.893 -23.331 -8.026 1.00 . A A . 22 HIS H 1 1
17 25780 1 1 22 HIS HA H 2.731 -22.290 -7.259 1.00 . A A . 22 HIS HA 1 1
17 25781 1 1 22 HIS HB2 H 3.268 -22.337 -9.680 1.00 . A A . 22 HIS HB2 1 1
17 25782 1 1 22 HIS HB3 H 2.536 -20.753 -9.885 1.00 . A A . 22 HIS HB3 1 1
17 25783 1 1 22 HIS HD1 H 5.638 -22.427 -8.617 1.00 . A A . 22 HIS HD1 1 1
17 25784 1 1 22 HIS HD2 H 4.113 -18.578 -8.957 1.00 . A A . 22 HIS HD2 1 1
17 25785 1 1 22 HIS HE1 H 7.572 -20.892 -8.170 1.00 . A A . 22 HIS HE1 1 1
17 25786 1 1 22 HIS HE2 H 6.575 -18.584 -8.222 1.00 . A A . 22 HIS HE2 1 1
17 25787 1 1 22 HIS N N 0.952 -22.394 -8.306 1.00 . A A . 22 HIS N 1 1
17 25788 1 1 22 HIS ND1 N 5.561 -21.452 -8.637 1.00 . A A . 22 HIS ND1 1 1
17 25789 1 1 22 HIS NE2 N 6.092 -19.388 -8.505 1.00 . A A . 22 HIS NE2 1 1
17 25790 1 1 22 HIS O O 1.780 -19.253 -7.767 1.00 . A A . 22 HIS O 1 1
17 25791 1 1 23 MET C C 1.911 -19.177 -3.788 1.00 . A A . 23 MET C 1 1
17 25792 1 1 23 MET CA C 1.032 -19.349 -5.050 1.00 . A A . 23 MET CA 1 1
17 25793 1 1 23 MET CB C -0.485 -19.529 -4.716 1.00 . A A . 23 MET CB 1 1
17 25794 1 1 23 MET CE C -3.175 -21.198 -5.603 1.00 . A A . 23 MET CE 1 1
17 25795 1 1 23 MET CG C -0.872 -20.860 -4.038 1.00 . A A . 23 MET CG 1 1
17 25796 1 1 23 MET H H 1.597 -21.362 -5.467 1.00 . A A . 23 MET H 1 1
17 25797 1 1 23 MET HA H 1.135 -18.438 -5.641 1.00 . A A . 23 MET HA 1 1
17 25798 1 1 23 MET HB2 H -0.802 -18.717 -4.069 1.00 . A A . 23 MET HB2 1 1
17 25799 1 1 23 MET HB3 H -1.045 -19.456 -5.643 1.00 . A A . 23 MET HB3 1 1
17 25800 1 1 23 MET HE1 H -2.919 -20.286 -6.121 1.00 . A A . 23 MET HE1 1 1
17 25801 1 1 23 MET HE2 H -4.245 -21.346 -5.648 1.00 . A A . 23 MET HE2 1 1
17 25802 1 1 23 MET HE3 H -2.677 -22.033 -6.077 1.00 . A A . 23 MET HE3 1 1
17 25803 1 1 23 MET HG2 H -0.472 -21.683 -4.618 1.00 . A A . 23 MET HG2 1 1
17 25804 1 1 23 MET HG3 H -0.438 -20.887 -3.045 1.00 . A A . 23 MET HG3 1 1
17 25805 1 1 23 MET N N 1.507 -20.477 -5.881 1.00 . A A . 23 MET N 1 1
17 25806 1 1 23 MET O O 1.775 -19.922 -2.805 1.00 . A A . 23 MET O 1 1
17 25807 1 1 23 MET SD S -2.665 -21.081 -3.883 1.00 . A A . 23 MET SD 1 1
17 25808 1 1 24 PRO C C 2.825 -16.759 -1.826 1.00 . A A . 24 PRO C 1 1
17 25809 1 1 24 PRO CA C 3.635 -17.797 -2.622 1.00 . A A . 24 PRO CA 1 1
17 25810 1 1 24 PRO CB C 4.926 -17.188 -3.218 1.00 . A A . 24 PRO CB 1 1
17 25811 1 1 24 PRO CD C 3.401 -17.518 -5.051 1.00 . A A . 24 PRO CD 1 1
17 25812 1 1 24 PRO CG C 4.481 -16.588 -4.518 1.00 . A A . 24 PRO CG 1 1
17 25813 1 1 24 PRO HA H 3.884 -18.638 -1.976 1.00 . A A . 24 PRO HA 1 1
17 25814 1 1 24 PRO HB2 H 5.343 -16.442 -2.546 1.00 . A A . 24 PRO HB2 1 1
17 25815 1 1 24 PRO HB3 H 5.663 -17.972 -3.376 1.00 . A A . 24 PRO HB3 1 1
17 25816 1 1 24 PRO HD2 H 2.606 -16.951 -5.515 1.00 . A A . 24 PRO HD2 1 1
17 25817 1 1 24 PRO HD3 H 3.816 -18.227 -5.762 1.00 . A A . 24 PRO HD3 1 1
17 25818 1 1 24 PRO HG2 H 4.083 -15.592 -4.351 1.00 . A A . 24 PRO HG2 1 1
17 25819 1 1 24 PRO HG3 H 5.316 -16.540 -5.210 1.00 . A A . 24 PRO HG3 1 1
17 25820 1 1 24 PRO N N 2.900 -18.228 -3.828 1.00 . A A . 24 PRO N 1 1
17 25821 1 1 24 PRO O O 1.728 -16.350 -2.249 1.00 . A A . 24 PRO O 1 1
17 25822 1 1 25 ASN C C 3.083 -13.912 -0.520 1.00 . A A . 25 ASN C 1 1
17 25823 1 1 25 ASN CA C 2.743 -15.263 0.134 1.00 . A A . 25 ASN CA 1 1
17 25824 1 1 25 ASN CB C 3.226 -15.327 1.612 1.00 . A A . 25 ASN CB 1 1
17 25825 1 1 25 ASN CG C 2.584 -14.280 2.540 1.00 . A A . 25 ASN CG 1 1
17 25826 1 1 25 ASN H H 4.188 -16.757 -0.352 1.00 . A A . 25 ASN H 1 1
17 25827 1 1 25 ASN HA H 1.657 -15.403 0.110 1.00 . A A . 25 ASN HA 1 1
17 25828 1 1 25 ASN HB2 H 2.994 -16.309 2.008 1.00 . A A . 25 ASN HB2 1 1
17 25829 1 1 25 ASN HB3 H 4.304 -15.194 1.641 1.00 . A A . 25 ASN HB3 1 1
17 25830 1 1 25 ASN HD21 H 4.184 -14.316 3.719 1.00 . A A . 25 ASN HD21 1 1
17 25831 1 1 25 ASN HD22 H 2.915 -13.247 4.195 1.00 . A A . 25 ASN HD22 1 1
17 25832 1 1 25 ASN N N 3.357 -16.341 -0.666 1.00 . A A . 25 ASN N 1 1
17 25833 1 1 25 ASN ND2 N 3.300 -13.909 3.590 1.00 . A A . 25 ASN ND2 1 1
17 25834 1 1 25 ASN O O 2.172 -13.161 -0.884 1.00 . A A . 25 ASN O 1 1
17 25835 1 1 25 ASN OD1 O 1.454 -13.829 2.334 1.00 . A A . 25 ASN OD1 1 1
17 25836 1 1 26 ASP C C 4.608 -11.118 -0.661 1.00 . A A . 26 ASP C 1 1
17 25837 1 1 26 ASP CA C 4.962 -12.457 -1.390 1.00 . A A . 26 ASP CA 1 1
17 25838 1 1 26 ASP CB C 4.468 -12.473 -2.879 1.00 . A A . 26 ASP CB 1 1
17 25839 1 1 26 ASP CG C 5.105 -11.394 -3.771 1.00 . A A . 26 ASP CG 1 1
17 25840 1 1 26 ASP H H 5.045 -14.268 -0.282 1.00 . A A . 26 ASP H 1 1
17 25841 1 1 26 ASP HA H 6.045 -12.568 -1.383 1.00 . A A . 26 ASP HA 1 1
17 25842 1 1 26 ASP HB2 H 4.681 -13.451 -3.308 1.00 . A A . 26 ASP HB2 1 1
17 25843 1 1 26 ASP HB3 H 3.389 -12.336 -2.883 1.00 . A A . 26 ASP HB3 1 1
17 25844 1 1 26 ASP N N 4.408 -13.641 -0.668 1.00 . A A . 26 ASP N 1 1
17 25845 1 1 26 ASP O O 3.741 -11.083 0.223 1.00 . A A . 26 ASP O 1 1
17 25846 1 1 26 ASP OD1 O 6.168 -11.644 -4.380 1.00 . A A . 26 ASP OD1 1 1
17 25847 1 1 26 ASP OD2 O 4.569 -10.280 -3.832 1.00 . A A . 26 ASP OD2 1 1
17 25848 1 1 27 MET C C 4.665 -7.651 -1.522 1.00 . A A . 27 MET C 1 1
17 25849 1 1 27 MET CA C 5.026 -8.674 -0.430 1.00 . A A . 27 MET CA 1 1
17 25850 1 1 27 MET CB C 6.245 -8.160 0.396 1.00 . A A . 27 MET CB 1 1
17 25851 1 1 27 MET CE C 8.226 -5.444 0.630 1.00 . A A . 27 MET CE 1 1
17 25852 1 1 27 MET CG C 5.935 -6.923 1.272 1.00 . A A . 27 MET CG 1 1
17 25853 1 1 27 MET H H 5.991 -10.092 -1.708 1.00 . A A . 27 MET H 1 1
17 25854 1 1 27 MET HA H 4.169 -8.766 0.239 1.00 . A A . 27 MET HA 1 1
17 25855 1 1 27 MET HB2 H 6.583 -8.958 1.045 1.00 . A A . 27 MET HB2 1 1
17 25856 1 1 27 MET HB3 H 7.054 -7.902 -0.282 1.00 . A A . 27 MET HB3 1 1
17 25857 1 1 27 MET HE1 H 8.455 -6.205 -0.103 1.00 . A A . 27 MET HE1 1 1
17 25858 1 1 27 MET HE2 H 9.139 -4.966 0.954 1.00 . A A . 27 MET HE2 1 1
17 25859 1 1 27 MET HE3 H 7.572 -4.704 0.192 1.00 . A A . 27 MET HE3 1 1
17 25860 1 1 27 MET HG2 H 5.468 -6.165 0.656 1.00 . A A . 27 MET HG2 1 1
17 25861 1 1 27 MET HG3 H 5.246 -7.210 2.056 1.00 . A A . 27 MET HG3 1 1
17 25862 1 1 27 MET N N 5.295 -10.010 -1.020 1.00 . A A . 27 MET N 1 1
17 25863 1 1 27 MET O O 3.719 -6.890 -1.358 1.00 . A A . 27 MET O 1 1
17 25864 1 1 27 MET SD S 7.405 -6.198 2.041 1.00 . A A . 27 MET SD 1 1
17 25865 1 1 28 GLU C C 4.059 -6.796 -4.565 1.00 . A A . 28 GLU C 1 1
17 25866 1 1 28 GLU CA C 5.332 -6.632 -3.707 1.00 . A A . 28 GLU CA 1 1
17 25867 1 1 28 GLU CB C 6.588 -6.712 -4.609 1.00 . A A . 28 GLU CB 1 1
17 25868 1 1 28 GLU CD C 9.134 -6.687 -4.796 1.00 . A A . 28 GLU CD 1 1
17 25869 1 1 28 GLU CG C 7.922 -6.439 -3.887 1.00 . A A . 28 GLU CG 1 1
17 25870 1 1 28 GLU H H 6.057 -8.390 -2.748 1.00 . A A . 28 GLU H 1 1
17 25871 1 1 28 GLU HA H 5.310 -5.655 -3.238 1.00 . A A . 28 GLU HA 1 1
17 25872 1 1 28 GLU HB2 H 6.636 -7.705 -5.045 1.00 . A A . 28 GLU HB2 1 1
17 25873 1 1 28 GLU HB3 H 6.487 -5.987 -5.417 1.00 . A A . 28 GLU HB3 1 1
17 25874 1 1 28 GLU HG2 H 7.938 -5.405 -3.546 1.00 . A A . 28 GLU HG2 1 1
17 25875 1 1 28 GLU HG3 H 7.988 -7.091 -3.023 1.00 . A A . 28 GLU HG3 1 1
17 25876 1 1 28 GLU N N 5.420 -7.661 -2.634 1.00 . A A . 28 GLU N 1 1
17 25877 1 1 28 GLU O O 3.218 -5.897 -4.620 1.00 . A A . 28 GLU O 1 1
17 25878 1 1 28 GLU OE1 O 9.522 -5.775 -5.557 1.00 . A A . 28 GLU OE1 1 1
17 25879 1 1 28 GLU OE2 O 9.686 -7.812 -4.779 1.00 . A A . 28 GLU OE2 1 1
17 25880 1 1 29 ASP C C 1.521 -8.471 -5.160 1.00 . A A . 29 ASP C 1 1
17 25881 1 1 29 ASP CA C 2.762 -8.307 -6.056 1.00 . A A . 29 ASP CA 1 1
17 25882 1 1 29 ASP CB C 3.040 -9.614 -6.840 1.00 . A A . 29 ASP CB 1 1
17 25883 1 1 29 ASP CG C 1.877 -10.029 -7.752 1.00 . A A . 29 ASP CG 1 1
17 25884 1 1 29 ASP H H 4.685 -8.594 -5.195 1.00 . A A . 29 ASP H 1 1
17 25885 1 1 29 ASP HA H 2.586 -7.498 -6.760 1.00 . A A . 29 ASP HA 1 1
17 25886 1 1 29 ASP HB2 H 3.921 -9.475 -7.453 1.00 . A A . 29 ASP HB2 1 1
17 25887 1 1 29 ASP HB3 H 3.239 -10.417 -6.132 1.00 . A A . 29 ASP HB3 1 1
17 25888 1 1 29 ASP N N 3.943 -7.949 -5.243 1.00 . A A . 29 ASP N 1 1
17 25889 1 1 29 ASP O O 0.393 -8.226 -5.591 1.00 . A A . 29 ASP O 1 1
17 25890 1 1 29 ASP OD1 O 1.672 -9.382 -8.797 1.00 . A A . 29 ASP OD1 1 1
17 25891 1 1 29 ASP OD2 O 1.130 -10.974 -7.414 1.00 . A A . 29 ASP OD2 1 1
17 25892 1 1 30 HIS C C 0.168 -7.610 -2.549 1.00 . A A . 30 HIS C 1 1
17 25893 1 1 30 HIS CA C 0.730 -9.018 -2.873 1.00 . A A . 30 HIS CA 1 1
17 25894 1 1 30 HIS CB C 1.351 -9.694 -1.619 1.00 . A A . 30 HIS CB 1 1
17 25895 1 1 30 HIS CD2 C -0.920 -9.898 -0.306 1.00 . A A . 30 HIS CD2 1 1
17 25896 1 1 30 HIS CE1 C -0.277 -11.362 1.179 1.00 . A A . 30 HIS CE1 1 1
17 25897 1 1 30 HIS CG C 0.383 -10.187 -0.560 1.00 . A A . 30 HIS CG 1 1
17 25898 1 1 30 HIS H H 2.680 -9.183 -3.688 1.00 . A A . 30 HIS H 1 1
17 25899 1 1 30 HIS HA H -0.070 -9.645 -3.261 1.00 . A A . 30 HIS HA 1 1
17 25900 1 1 30 HIS HB2 H 1.928 -10.555 -1.938 1.00 . A A . 30 HIS HB2 1 1
17 25901 1 1 30 HIS HB3 H 2.027 -8.994 -1.142 1.00 . A A . 30 HIS HB3 1 1
17 25902 1 1 30 HIS HD1 H 1.630 -11.531 0.482 1.00 . A A . 30 HIS HD1 1 1
17 25903 1 1 30 HIS HD2 H -1.545 -9.209 -0.851 1.00 . A A . 30 HIS HD2 1 1
17 25904 1 1 30 HIS HE1 H -0.282 -12.051 2.006 1.00 . A A . 30 HIS HE1 1 1
17 25905 1 1 30 HIS HE2 H -2.218 -10.759 1.084 1.00 . A A . 30 HIS HE2 1 1
17 25906 1 1 30 HIS N N 1.762 -8.909 -3.914 1.00 . A A . 30 HIS N 1 1
17 25907 1 1 30 HIS ND1 N 0.748 -11.107 0.399 1.00 . A A . 30 HIS ND1 1 1
17 25908 1 1 30 HIS NE2 N -1.297 -10.641 0.776 1.00 . A A . 30 HIS NE2 1 1
17 25909 1 1 30 HIS O O -1.041 -7.439 -2.387 1.00 . A A . 30 HIS O 1 1
17 25910 1 1 31 LEU C C -0.055 -4.625 -3.414 1.00 . A A . 31 LEU C 1 1
17 25911 1 1 31 LEU CA C 0.742 -5.192 -2.232 1.00 . A A . 31 LEU CA 1 1
17 25912 1 1 31 LEU CB C 2.052 -4.379 -2.006 1.00 . A A . 31 LEU CB 1 1
17 25913 1 1 31 LEU CD1 C 1.225 -2.766 -0.180 1.00 . A A . 31 LEU CD1 1 1
17 25914 1 1 31 LEU CD2 C 3.304 -2.200 -1.548 1.00 . A A . 31 LEU CD2 1 1
17 25915 1 1 31 LEU CG C 1.917 -2.889 -1.559 1.00 . A A . 31 LEU CG 1 1
17 25916 1 1 31 LEU H H 2.022 -6.848 -2.609 1.00 . A A . 31 LEU H 1 1
17 25917 1 1 31 LEU HA H 0.136 -5.143 -1.333 1.00 . A A . 31 LEU HA 1 1
17 25918 1 1 31 LEU HB2 H 2.636 -4.901 -1.253 1.00 . A A . 31 LEU HB2 1 1
17 25919 1 1 31 LEU HB3 H 2.622 -4.406 -2.934 1.00 . A A . 31 LEU HB3 1 1
17 25920 1 1 31 LEU HD11 H 1.807 -3.288 0.573 1.00 . A A . 31 LEU HD11 1 1
17 25921 1 1 31 LEU HD12 H 0.235 -3.196 -0.226 1.00 . A A . 31 LEU HD12 1 1
17 25922 1 1 31 LEU HD13 H 1.141 -1.721 0.094 1.00 . A A . 31 LEU HD13 1 1
17 25923 1 1 31 LEU HD21 H 3.737 -2.232 -2.540 1.00 . A A . 31 LEU HD21 1 1
17 25924 1 1 31 LEU HD22 H 3.966 -2.704 -0.852 1.00 . A A . 31 LEU HD22 1 1
17 25925 1 1 31 LEU HD23 H 3.195 -1.167 -1.248 1.00 . A A . 31 LEU HD23 1 1
17 25926 1 1 31 LEU HG H 1.294 -2.368 -2.279 1.00 . A A . 31 LEU HG 1 1
17 25927 1 1 31 LEU N N 1.079 -6.614 -2.483 1.00 . A A . 31 LEU N 1 1
17 25928 1 1 31 LEU O O -1.007 -3.871 -3.229 1.00 . A A . 31 LEU O 1 1
17 25929 1 1 32 LEU C C -1.752 -5.153 -5.950 1.00 . A A . 32 LEU C 1 1
17 25930 1 1 32 LEU CA C -0.284 -4.657 -5.898 1.00 . A A . 32 LEU CA 1 1
17 25931 1 1 32 LEU CB C 0.543 -5.260 -7.066 1.00 . A A . 32 LEU CB 1 1
17 25932 1 1 32 LEU CD1 C 0.535 -3.270 -8.680 1.00 . A A . 32 LEU CD1 1 1
17 25933 1 1 32 LEU CD2 C 0.883 -5.635 -9.578 1.00 . A A . 32 LEU CD2 1 1
17 25934 1 1 32 LEU CG C 0.189 -4.766 -8.502 1.00 . A A . 32 LEU CG 1 1
17 25935 1 1 32 LEU H H 1.135 -5.632 -4.666 1.00 . A A . 32 LEU H 1 1
17 25936 1 1 32 LEU HA H -0.266 -3.576 -5.968 1.00 . A A . 32 LEU HA 1 1
17 25937 1 1 32 LEU HB2 H 1.592 -5.036 -6.882 1.00 . A A . 32 LEU HB2 1 1
17 25938 1 1 32 LEU HB3 H 0.427 -6.342 -7.036 1.00 . A A . 32 LEU HB3 1 1
17 25939 1 1 32 LEU HD11 H -0.026 -2.681 -7.967 1.00 . A A . 32 LEU HD11 1 1
17 25940 1 1 32 LEU HD12 H 0.273 -2.948 -9.680 1.00 . A A . 32 LEU HD12 1 1
17 25941 1 1 32 LEU HD13 H 1.595 -3.111 -8.521 1.00 . A A . 32 LEU HD13 1 1
17 25942 1 1 32 LEU HD21 H 1.961 -5.561 -9.478 1.00 . A A . 32 LEU HD21 1 1
17 25943 1 1 32 LEU HD22 H 0.591 -5.299 -10.565 1.00 . A A . 32 LEU HD22 1 1
17 25944 1 1 32 LEU HD23 H 0.586 -6.670 -9.459 1.00 . A A . 32 LEU HD23 1 1
17 25945 1 1 32 LEU HG H -0.884 -4.864 -8.645 1.00 . A A . 32 LEU HG 1 1
17 25946 1 1 32 LEU N N 0.353 -5.041 -4.625 1.00 . A A . 32 LEU N 1 1
17 25947 1 1 32 LEU O O -2.644 -4.449 -6.439 1.00 . A A . 32 LEU O 1 1
17 25948 1 1 33 THR C C -4.187 -6.226 -4.307 1.00 . A A . 33 THR C 1 1
17 25949 1 1 33 THR CA C -3.301 -7.005 -5.301 1.00 . A A . 33 THR CA 1 1
17 25950 1 1 33 THR CB C -3.175 -8.504 -4.839 1.00 . A A . 33 THR CB 1 1
17 25951 1 1 33 THR CG2 C -4.535 -9.242 -4.848 1.00 . A A . 33 THR CG2 1 1
17 25952 1 1 33 THR H H -1.196 -6.883 -5.092 1.00 . A A . 33 THR H 1 1
17 25953 1 1 33 THR HA H -3.767 -6.988 -6.286 1.00 . A A . 33 THR HA 1 1
17 25954 1 1 33 THR HB H -2.773 -8.523 -3.830 1.00 . A A . 33 THR HB 1 1
17 25955 1 1 33 THR HG1 H -1.493 -9.499 -5.188 1.00 . A A . 33 THR HG1 1 1
17 25956 1 1 33 THR HG21 H -4.396 -10.267 -4.526 1.00 . A A . 33 THR HG21 1 1
17 25957 1 1 33 THR HG22 H -4.948 -9.236 -5.850 1.00 . A A . 33 THR HG22 1 1
17 25958 1 1 33 THR HG23 H -5.225 -8.750 -4.176 1.00 . A A . 33 THR HG23 1 1
17 25959 1 1 33 THR N N -1.970 -6.377 -5.416 1.00 . A A . 33 THR N 1 1
17 25960 1 1 33 THR O O -5.371 -5.999 -4.562 1.00 . A A . 33 THR O 1 1
17 25961 1 1 33 THR OG1 O -2.261 -9.204 -5.698 1.00 . A A . 33 THR OG1 1 1
17 25962 1 1 34 VAL C C -4.789 -3.706 -2.702 1.00 . A A . 34 VAL C 1 1
17 25963 1 1 34 VAL CA C -4.245 -5.026 -2.126 1.00 . A A . 34 VAL CA 1 1
17 25964 1 1 34 VAL CB C -3.258 -4.756 -0.919 1.00 . A A . 34 VAL CB 1 1
17 25965 1 1 34 VAL CG1 C -3.754 -3.621 0.006 1.00 . A A . 34 VAL CG1 1 1
17 25966 1 1 34 VAL CG2 C -3.010 -6.064 -0.119 1.00 . A A . 34 VAL CG2 1 1
17 25967 1 1 34 VAL H H -2.633 -6.063 -3.039 1.00 . A A . 34 VAL H 1 1
17 25968 1 1 34 VAL HA H -5.085 -5.614 -1.755 1.00 . A A . 34 VAL HA 1 1
17 25969 1 1 34 VAL HB H -2.302 -4.439 -1.338 1.00 . A A . 34 VAL HB 1 1
17 25970 1 1 34 VAL HG11 H -3.064 -3.490 0.833 1.00 . A A . 34 VAL HG11 1 1
17 25971 1 1 34 VAL HG12 H -4.733 -3.865 0.395 1.00 . A A . 34 VAL HG12 1 1
17 25972 1 1 34 VAL HG13 H -3.812 -2.695 -0.553 1.00 . A A . 34 VAL HG13 1 1
17 25973 1 1 34 VAL HG21 H -2.600 -6.821 -0.775 1.00 . A A . 34 VAL HG21 1 1
17 25974 1 1 34 VAL HG22 H -3.941 -6.423 0.301 1.00 . A A . 34 VAL HG22 1 1
17 25975 1 1 34 VAL HG23 H -2.306 -5.879 0.685 1.00 . A A . 34 VAL HG23 1 1
17 25976 1 1 34 VAL N N -3.578 -5.820 -3.173 1.00 . A A . 34 VAL N 1 1
17 25977 1 1 34 VAL O O -5.938 -3.346 -2.449 1.00 . A A . 34 VAL O 1 1
17 25978 1 1 35 LEU C C -5.466 -1.952 -5.146 1.00 . A A . 35 LEU C 1 1
17 25979 1 1 35 LEU CA C -4.310 -1.754 -4.156 1.00 . A A . 35 LEU CA 1 1
17 25980 1 1 35 LEU CB C -3.072 -1.170 -4.881 1.00 . A A . 35 LEU CB 1 1
17 25981 1 1 35 LEU CD1 C -0.620 -0.440 -4.806 1.00 . A A . 35 LEU CD1 1 1
17 25982 1 1 35 LEU CD2 C -2.194 0.213 -2.896 1.00 . A A . 35 LEU CD2 1 1
17 25983 1 1 35 LEU CG C -1.847 -0.852 -3.967 1.00 . A A . 35 LEU CG 1 1
17 25984 1 1 35 LEU H H -3.049 -3.383 -3.635 1.00 . A A . 35 LEU H 1 1
17 25985 1 1 35 LEU HA H -4.621 -1.057 -3.382 1.00 . A A . 35 LEU HA 1 1
17 25986 1 1 35 LEU HB2 H -2.760 -1.885 -5.638 1.00 . A A . 35 LEU HB2 1 1
17 25987 1 1 35 LEU HB3 H -3.369 -0.254 -5.380 1.00 . A A . 35 LEU HB3 1 1
17 25988 1 1 35 LEU HD11 H 0.226 -0.251 -4.156 1.00 . A A . 35 LEU HD11 1 1
17 25989 1 1 35 LEU HD12 H -0.839 0.457 -5.372 1.00 . A A . 35 LEU HD12 1 1
17 25990 1 1 35 LEU HD13 H -0.363 -1.238 -5.493 1.00 . A A . 35 LEU HD13 1 1
17 25991 1 1 35 LEU HD21 H -3.011 -0.140 -2.283 1.00 . A A . 35 LEU HD21 1 1
17 25992 1 1 35 LEU HD22 H -2.478 1.145 -3.374 1.00 . A A . 35 LEU HD22 1 1
17 25993 1 1 35 LEU HD23 H -1.334 0.387 -2.265 1.00 . A A . 35 LEU HD23 1 1
17 25994 1 1 35 LEU HG H -1.571 -1.757 -3.441 1.00 . A A . 35 LEU HG 1 1
17 25995 1 1 35 LEU N N -3.952 -3.022 -3.497 1.00 . A A . 35 LEU N 1 1
17 25996 1 1 35 LEU O O -6.342 -1.104 -5.252 1.00 . A A . 35 LEU O 1 1
17 25997 1 1 36 SER C C -7.870 -3.579 -6.178 1.00 . A A . 36 SER C 1 1
17 25998 1 1 36 SER CA C -6.484 -3.458 -6.837 1.00 . A A . 36 SER CA 1 1
17 25999 1 1 36 SER CB C -6.097 -4.778 -7.542 1.00 . A A . 36 SER CB 1 1
17 26000 1 1 36 SER H H -4.706 -3.715 -5.707 1.00 . A A . 36 SER H 1 1
17 26001 1 1 36 SER HA H -6.516 -2.667 -7.581 1.00 . A A . 36 SER HA 1 1
17 26002 1 1 36 SER HB2 H -5.116 -4.681 -7.977 1.00 . A A . 36 SER HB2 1 1
17 26003 1 1 36 SER HB3 H -6.082 -5.584 -6.816 1.00 . A A . 36 SER HB3 1 1
17 26004 1 1 36 SER HG H -7.513 -4.328 -8.826 1.00 . A A . 36 SER HG 1 1
17 26005 1 1 36 SER N N -5.452 -3.097 -5.848 1.00 . A A . 36 SER N 1 1
17 26006 1 1 36 SER O O -8.881 -3.173 -6.758 1.00 . A A . 36 SER O 1 1
17 26007 1 1 36 SER OG O -7.002 -5.113 -8.583 1.00 . A A . 36 SER OG 1 1
17 26008 1 1 37 VAL C C -9.492 -2.951 -3.464 1.00 . A A . 37 VAL C 1 1
17 26009 1 1 37 VAL CA C -9.109 -4.288 -4.147 1.00 . A A . 37 VAL CA 1 1
17 26010 1 1 37 VAL CB C -8.923 -5.438 -3.075 1.00 . A A . 37 VAL CB 1 1
17 26011 1 1 37 VAL CG1 C -10.210 -5.665 -2.246 1.00 . A A . 37 VAL CG1 1 1
17 26012 1 1 37 VAL CG2 C -8.458 -6.761 -3.747 1.00 . A A . 37 VAL CG2 1 1
17 26013 1 1 37 VAL H H -7.032 -4.440 -4.577 1.00 . A A . 37 VAL H 1 1
17 26014 1 1 37 VAL HA H -9.916 -4.582 -4.820 1.00 . A A . 37 VAL HA 1 1
17 26015 1 1 37 VAL HB H -8.137 -5.125 -2.385 1.00 . A A . 37 VAL HB 1 1
17 26016 1 1 37 VAL HG11 H -11.028 -5.941 -2.902 1.00 . A A . 37 VAL HG11 1 1
17 26017 1 1 37 VAL HG12 H -10.467 -4.755 -1.723 1.00 . A A . 37 VAL HG12 1 1
17 26018 1 1 37 VAL HG13 H -10.050 -6.455 -1.522 1.00 . A A . 37 VAL HG13 1 1
17 26019 1 1 37 VAL HG21 H -7.524 -6.595 -4.267 1.00 . A A . 37 VAL HG21 1 1
17 26020 1 1 37 VAL HG22 H -9.206 -7.100 -4.456 1.00 . A A . 37 VAL HG22 1 1
17 26021 1 1 37 VAL HG23 H -8.310 -7.525 -2.994 1.00 . A A . 37 VAL HG23 1 1
17 26022 1 1 37 VAL N N -7.885 -4.126 -4.950 1.00 . A A . 37 VAL N 1 1
17 26023 1 1 37 VAL O O -10.675 -2.649 -3.297 1.00 . A A . 37 VAL O 1 1
17 26024 1 1 38 ALA C C -9.051 0.280 -3.335 1.00 . A A . 38 ALA C 1 1
17 26025 1 1 38 ALA CA C -8.646 -0.866 -2.381 1.00 . A A . 38 ALA CA 1 1
17 26026 1 1 38 ALA CB C -7.352 -0.509 -1.619 1.00 . A A . 38 ALA CB 1 1
17 26027 1 1 38 ALA H H -7.561 -2.429 -3.333 1.00 . A A . 38 ALA H 1 1
17 26028 1 1 38 ALA HA H -9.436 -1.000 -1.641 1.00 . A A . 38 ALA HA 1 1
17 26029 1 1 38 ALA HB1 H -7.496 0.408 -1.058 1.00 . A A . 38 ALA HB1 1 1
17 26030 1 1 38 ALA HB2 H -6.542 -0.375 -2.323 1.00 . A A . 38 ALA HB2 1 1
17 26031 1 1 38 ALA HB3 H -7.094 -1.307 -0.931 1.00 . A A . 38 ALA HB3 1 1
17 26032 1 1 38 ALA N N -8.471 -2.151 -3.102 1.00 . A A . 38 ALA N 1 1
17 26033 1 1 38 ALA O O -9.482 1.341 -2.878 1.00 . A A . 38 ALA O 1 1
17 26034 1 1 39 SER C C -10.462 0.609 -6.516 1.00 . A A . 39 SER C 1 1
17 26035 1 1 39 SER CA C -9.249 1.066 -5.689 1.00 . A A . 39 SER CA 1 1
17 26036 1 1 39 SER CB C -8.034 1.299 -6.607 1.00 . A A . 39 SER CB 1 1
17 26037 1 1 39 SER H H -8.548 -0.804 -4.951 1.00 . A A . 39 SER H 1 1
17 26038 1 1 39 SER HA H -9.498 2.002 -5.196 1.00 . A A . 39 SER HA 1 1
17 26039 1 1 39 SER HB2 H -7.823 0.402 -7.177 1.00 . A A . 39 SER HB2 1 1
17 26040 1 1 39 SER HB3 H -8.234 2.121 -7.285 1.00 . A A . 39 SER HB3 1 1
17 26041 1 1 39 SER HG H -6.834 1.012 -5.095 1.00 . A A . 39 SER HG 1 1
17 26042 1 1 39 SER N N -8.906 0.061 -4.657 1.00 . A A . 39 SER N 1 1
17 26043 1 1 39 SER O O -11.325 1.414 -6.866 1.00 . A A . 39 SER O 1 1
17 26044 1 1 39 SER OG O -6.896 1.617 -5.840 1.00 . A A . 39 SER OG 1 1
17 26045 1 1 40 GLY C C -11.019 -1.585 -9.076 1.00 . A A . 40 GLY C 1 1
17 26046 1 1 40 GLY CA C -11.548 -1.276 -7.678 1.00 . A A . 40 GLY CA 1 1
17 26047 1 1 40 GLY H H -9.834 -1.291 -6.436 1.00 . A A . 40 GLY H 1 1
17 26048 1 1 40 GLY HA2 H -11.900 -2.194 -7.222 1.00 . A A . 40 GLY HA2 1 1
17 26049 1 1 40 GLY HA3 H -12.383 -0.592 -7.766 1.00 . A A . 40 GLY HA3 1 1
17 26050 1 1 40 GLY N N -10.513 -0.697 -6.814 1.00 . A A . 40 GLY N 1 1
17 26051 1 1 40 GLY O O -11.494 -2.527 -9.730 1.00 . A A . 40 GLY O 1 1
17 26052 1 1 41 VAL C C -8.488 -2.274 -10.792 1.00 . A A . 41 VAL C 1 1
17 26053 1 1 41 VAL CA C -9.363 -0.992 -10.830 1.00 . A A . 41 VAL CA 1 1
17 26054 1 1 41 VAL CB C -8.501 0.265 -11.248 1.00 . A A . 41 VAL CB 1 1
17 26055 1 1 41 VAL CG1 C -9.386 1.518 -11.431 1.00 . A A . 41 VAL CG1 1 1
17 26056 1 1 41 VAL CG2 C -7.347 0.545 -10.255 1.00 . A A . 41 VAL CG2 1 1
17 26057 1 1 41 VAL H H -9.734 -0.040 -8.985 1.00 . A A . 41 VAL H 1 1
17 26058 1 1 41 VAL HA H -10.142 -1.122 -11.573 1.00 . A A . 41 VAL HA 1 1
17 26059 1 1 41 VAL HB H -8.058 0.048 -12.215 1.00 . A A . 41 VAL HB 1 1
17 26060 1 1 41 VAL HG11 H -9.855 1.780 -10.489 1.00 . A A . 41 VAL HG11 1 1
17 26061 1 1 41 VAL HG12 H -10.155 1.315 -12.165 1.00 . A A . 41 VAL HG12 1 1
17 26062 1 1 41 VAL HG13 H -8.781 2.348 -11.775 1.00 . A A . 41 VAL HG13 1 1
17 26063 1 1 41 VAL HG21 H -6.687 -0.313 -10.211 1.00 . A A . 41 VAL HG21 1 1
17 26064 1 1 41 VAL HG22 H -7.750 0.736 -9.267 1.00 . A A . 41 VAL HG22 1 1
17 26065 1 1 41 VAL HG23 H -6.779 1.407 -10.583 1.00 . A A . 41 VAL HG23 1 1
17 26066 1 1 41 VAL N N -10.028 -0.788 -9.535 1.00 . A A . 41 VAL N 1 1
17 26067 1 1 41 VAL O O -7.837 -2.543 -9.778 1.00 . A A . 41 VAL O 1 1
17 26068 1 1 42 PRO C C -6.168 -4.108 -11.815 1.00 . A A . 42 PRO C 1 1
17 26069 1 1 42 PRO CA C -7.684 -4.352 -11.984 1.00 . A A . 42 PRO CA 1 1
17 26070 1 1 42 PRO CB C -8.002 -4.886 -13.410 1.00 . A A . 42 PRO CB 1 1
17 26071 1 1 42 PRO CD C -9.371 -2.950 -13.084 1.00 . A A . 42 PRO CD 1 1
17 26072 1 1 42 PRO CG C -9.354 -4.321 -13.724 1.00 . A A . 42 PRO CG 1 1
17 26073 1 1 42 PRO HA H -8.006 -5.080 -11.245 1.00 . A A . 42 PRO HA 1 1
17 26074 1 1 42 PRO HB2 H -7.254 -4.542 -14.124 1.00 . A A . 42 PRO HB2 1 1
17 26075 1 1 42 PRO HB3 H -8.017 -5.971 -13.404 1.00 . A A . 42 PRO HB3 1 1
17 26076 1 1 42 PRO HD2 H -8.958 -2.205 -13.755 1.00 . A A . 42 PRO HD2 1 1
17 26077 1 1 42 PRO HD3 H -10.380 -2.674 -12.797 1.00 . A A . 42 PRO HD3 1 1
17 26078 1 1 42 PRO HG2 H -9.490 -4.245 -14.800 1.00 . A A . 42 PRO HG2 1 1
17 26079 1 1 42 PRO HG3 H -10.135 -4.949 -13.298 1.00 . A A . 42 PRO HG3 1 1
17 26080 1 1 42 PRO N N -8.507 -3.114 -11.885 1.00 . A A . 42 PRO N 1 1
17 26081 1 1 42 PRO O O -5.684 -2.979 -11.982 1.00 . A A . 42 PRO O 1 1
17 26082 1 1 43 LYS C C -3.269 -4.789 -12.682 1.00 . A A . 43 LYS C 1 1
17 26083 1 1 43 LYS CA C -3.963 -5.176 -11.357 1.00 . A A . 43 LYS CA 1 1
17 26084 1 1 43 LYS CB C -3.451 -6.561 -10.878 1.00 . A A . 43 LYS CB 1 1
17 26085 1 1 43 LYS CD C -3.388 -8.361 -9.028 1.00 . A A . 43 LYS CD 1 1
17 26086 1 1 43 LYS CE C -1.864 -8.289 -8.847 1.00 . A A . 43 LYS CE 1 1
17 26087 1 1 43 LYS CG C -3.995 -7.020 -9.504 1.00 . A A . 43 LYS CG 1 1
17 26088 1 1 43 LYS H H -5.905 -6.044 -11.369 1.00 . A A . 43 LYS H 1 1
17 26089 1 1 43 LYS HA H -3.717 -4.426 -10.606 1.00 . A A . 43 LYS HA 1 1
17 26090 1 1 43 LYS HB2 H -3.720 -7.308 -11.617 1.00 . A A . 43 LYS HB2 1 1
17 26091 1 1 43 LYS HB3 H -2.364 -6.521 -10.815 1.00 . A A . 43 LYS HB3 1 1
17 26092 1 1 43 LYS HD2 H -3.834 -8.632 -8.073 1.00 . A A . 43 LYS HD2 1 1
17 26093 1 1 43 LYS HD3 H -3.621 -9.134 -9.752 1.00 . A A . 43 LYS HD3 1 1
17 26094 1 1 43 LYS HE2 H -1.404 -8.049 -9.797 1.00 . A A . 43 LYS HE2 1 1
17 26095 1 1 43 LYS HE3 H -1.632 -7.512 -8.129 1.00 . A A . 43 LYS HE3 1 1
17 26096 1 1 43 LYS HG2 H -3.776 -6.256 -8.762 1.00 . A A . 43 LYS HG2 1 1
17 26097 1 1 43 LYS HG3 H -5.073 -7.132 -9.577 1.00 . A A . 43 LYS HG3 1 1
17 26098 1 1 43 LYS HZ1 H -1.428 -10.313 -9.070 1.00 . A A . 43 LYS HZ1 1 1
17 26099 1 1 43 LYS HZ2 H -1.778 -9.860 -7.485 1.00 . A A . 43 LYS HZ2 1 1
17 26100 1 1 43 LYS HZ3 H -0.291 -9.461 -8.170 1.00 . A A . 43 LYS HZ3 1 1
17 26101 1 1 43 LYS N N -5.434 -5.195 -11.509 1.00 . A A . 43 LYS N 1 1
17 26102 1 1 43 LYS NZ N -1.303 -9.569 -8.361 1.00 . A A . 43 LYS NZ 1 1
17 26103 1 1 43 LYS O O -2.181 -4.202 -12.672 1.00 . A A . 43 LYS O 1 1
17 26104 1 1 44 GLU C C -3.495 -3.275 -15.447 1.00 . A A . 44 GLU C 1 1
17 26105 1 1 44 GLU CA C -3.436 -4.800 -15.172 1.00 . A A . 44 GLU CA 1 1
17 26106 1 1 44 GLU CB C -4.262 -5.576 -16.233 1.00 . A A . 44 GLU CB 1 1
17 26107 1 1 44 GLU CD C -5.030 -7.861 -17.150 1.00 . A A . 44 GLU CD 1 1
17 26108 1 1 44 GLU CG C -4.173 -7.117 -16.108 1.00 . A A . 44 GLU CG 1 1
17 26109 1 1 44 GLU H H -4.766 -5.626 -13.732 1.00 . A A . 44 GLU H 1 1
17 26110 1 1 44 GLU HA H -2.397 -5.119 -15.234 1.00 . A A . 44 GLU HA 1 1
17 26111 1 1 44 GLU HB2 H -5.307 -5.287 -16.138 1.00 . A A . 44 GLU HB2 1 1
17 26112 1 1 44 GLU HB3 H -3.916 -5.294 -17.222 1.00 . A A . 44 GLU HB3 1 1
17 26113 1 1 44 GLU HG2 H -3.135 -7.422 -16.224 1.00 . A A . 44 GLU HG2 1 1
17 26114 1 1 44 GLU HG3 H -4.506 -7.406 -15.116 1.00 . A A . 44 GLU HG3 1 1
17 26115 1 1 44 GLU N N -3.924 -5.128 -13.815 1.00 . A A . 44 GLU N 1 1
17 26116 1 1 44 GLU O O -2.848 -2.779 -16.377 1.00 . A A . 44 GLU O 1 1
17 26117 1 1 44 GLU OE1 O -6.255 -7.992 -16.938 1.00 . A A . 44 GLU OE1 1 1
17 26118 1 1 44 GLU OE2 O -4.488 -8.301 -18.186 1.00 . A A . 44 GLU OE2 1 1
17 26119 1 1 45 GLU C C -3.357 -0.406 -13.796 1.00 . A A . 45 GLU C 1 1
17 26120 1 1 45 GLU CA C -4.397 -1.081 -14.707 1.00 . A A . 45 GLU CA 1 1
17 26121 1 1 45 GLU CB C -5.832 -0.621 -14.319 1.00 . A A . 45 GLU CB 1 1
17 26122 1 1 45 GLU CD C -6.770 -0.710 -16.704 1.00 . A A . 45 GLU CD 1 1
17 26123 1 1 45 GLU CG C -6.943 -1.157 -15.244 1.00 . A A . 45 GLU CG 1 1
17 26124 1 1 45 GLU H H -4.829 -3.021 -13.976 1.00 . A A . 45 GLU H 1 1
17 26125 1 1 45 GLU HA H -4.204 -0.778 -15.730 1.00 . A A . 45 GLU HA 1 1
17 26126 1 1 45 GLU HB2 H -6.045 -0.949 -13.308 1.00 . A A . 45 GLU HB2 1 1
17 26127 1 1 45 GLU HB3 H -5.874 0.465 -14.343 1.00 . A A . 45 GLU HB3 1 1
17 26128 1 1 45 GLU HG2 H -6.946 -2.245 -15.198 1.00 . A A . 45 GLU HG2 1 1
17 26129 1 1 45 GLU HG3 H -7.905 -0.796 -14.882 1.00 . A A . 45 GLU HG3 1 1
17 26130 1 1 45 GLU N N -4.292 -2.549 -14.638 1.00 . A A . 45 GLU N 1 1
17 26131 1 1 45 GLU O O -3.024 0.763 -13.992 1.00 . A A . 45 GLU O 1 1
17 26132 1 1 45 GLU OE1 O -7.053 0.471 -17.012 1.00 . A A . 45 GLU OE1 1 1
17 26133 1 1 45 GLU OE2 O -6.342 -1.531 -17.551 1.00 . A A . 45 GLU OE2 1 1
17 26134 1 1 46 ILE C C -0.452 -0.997 -12.110 1.00 . A A . 46 ILE C 1 1
17 26135 1 1 46 ILE CA C -1.909 -0.602 -11.797 1.00 . A A . 46 ILE CA 1 1
17 26136 1 1 46 ILE CB C -2.285 -1.085 -10.347 1.00 . A A . 46 ILE CB 1 1
17 26137 1 1 46 ILE CD1 C -4.279 -1.358 -8.719 1.00 . A A . 46 ILE CD1 1 1
17 26138 1 1 46 ILE CG1 C -3.805 -0.866 -10.069 1.00 . A A . 46 ILE CG1 1 1
17 26139 1 1 46 ILE CG2 C -1.425 -0.357 -9.273 1.00 . A A . 46 ILE CG2 1 1
17 26140 1 1 46 ILE H H -3.060 -2.096 -12.764 1.00 . A A . 46 ILE H 1 1
17 26141 1 1 46 ILE HA H -1.990 0.487 -11.814 1.00 . A A . 46 ILE HA 1 1
17 26142 1 1 46 ILE HB H -2.067 -2.153 -10.279 1.00 . A A . 46 ILE HB 1 1
17 26143 1 1 46 ILE HD11 H -5.348 -1.214 -8.644 1.00 . A A . 46 ILE HD11 1 1
17 26144 1 1 46 ILE HD12 H -3.789 -0.796 -7.933 1.00 . A A . 46 ILE HD12 1 1
17 26145 1 1 46 ILE HD13 H -4.049 -2.407 -8.610 1.00 . A A . 46 ILE HD13 1 1
17 26146 1 1 46 ILE HG12 H -4.035 0.192 -10.125 1.00 . A A . 46 ILE HG12 1 1
17 26147 1 1 46 ILE HG13 H -4.381 -1.388 -10.823 1.00 . A A . 46 ILE HG13 1 1
17 26148 1 1 46 ILE HG21 H -0.372 -0.537 -9.465 1.00 . A A . 46 ILE HG21 1 1
17 26149 1 1 46 ILE HG22 H -1.667 -0.727 -8.286 1.00 . A A . 46 ILE HG22 1 1
17 26150 1 1 46 ILE HG23 H -1.613 0.710 -9.311 1.00 . A A . 46 ILE HG23 1 1
17 26151 1 1 46 ILE N N -2.831 -1.149 -12.809 1.00 . A A . 46 ILE N 1 1
17 26152 1 1 46 ILE O O -0.055 -2.158 -11.933 1.00 . A A . 46 ILE O 1 1
17 26153 1 1 47 SER C C 2.367 0.606 -11.428 1.00 . A A . 47 SER C 1 1
17 26154 1 1 47 SER CA C 1.788 -0.102 -12.676 1.00 . A A . 47 SER CA 1 1
17 26155 1 1 47 SER CB C 2.263 0.578 -13.983 1.00 . A A . 47 SER CB 1 1
17 26156 1 1 47 SER H H -0.112 0.781 -12.947 1.00 . A A . 47 SER H 1 1
17 26157 1 1 47 SER HA H 2.097 -1.143 -12.667 1.00 . A A . 47 SER HA 1 1
17 26158 1 1 47 SER HB2 H 3.338 0.530 -14.052 1.00 . A A . 47 SER HB2 1 1
17 26159 1 1 47 SER HB3 H 1.832 0.063 -14.835 1.00 . A A . 47 SER HB3 1 1
17 26160 1 1 47 SER HG H 2.203 2.345 -14.836 1.00 . A A . 47 SER HG 1 1
17 26161 1 1 47 SER N N 0.319 -0.026 -12.610 1.00 . A A . 47 SER N 1 1
17 26162 1 1 47 SER O O 1.598 1.080 -10.571 1.00 . A A . 47 SER O 1 1
17 26163 1 1 47 SER OG O 1.868 1.945 -14.030 1.00 . A A . 47 SER OG 1 1
17 26164 1 1 48 ARG C C 4.433 2.957 -10.513 1.00 . A A . 48 ARG C 1 1
17 26165 1 1 48 ARG CA C 4.323 1.449 -10.179 1.00 . A A . 48 ARG CA 1 1
17 26166 1 1 48 ARG CB C 5.679 0.861 -9.721 1.00 . A A . 48 ARG CB 1 1
17 26167 1 1 48 ARG CD C 8.149 0.426 -10.136 1.00 . A A . 48 ARG CD 1 1
17 26168 1 1 48 ARG CG C 6.827 0.917 -10.742 1.00 . A A . 48 ARG CG 1 1
17 26169 1 1 48 ARG CZ C 8.407 -1.280 -8.302 1.00 . A A . 48 ARG CZ 1 1
17 26170 1 1 48 ARG H H 4.288 0.252 -11.957 1.00 . A A . 48 ARG H 1 1
17 26171 1 1 48 ARG HA H 3.638 1.363 -9.341 1.00 . A A . 48 ARG HA 1 1
17 26172 1 1 48 ARG HB2 H 5.998 1.397 -8.831 1.00 . A A . 48 ARG HB2 1 1
17 26173 1 1 48 ARG HB3 H 5.521 -0.178 -9.447 1.00 . A A . 48 ARG HB3 1 1
17 26174 1 1 48 ARG HD2 H 8.897 0.385 -10.921 1.00 . A A . 48 ARG HD2 1 1
17 26175 1 1 48 ARG HD3 H 8.473 1.128 -9.375 1.00 . A A . 48 ARG HD3 1 1
17 26176 1 1 48 ARG HE H 7.594 -1.606 -10.109 1.00 . A A . 48 ARG HE 1 1
17 26177 1 1 48 ARG HG2 H 6.570 0.291 -11.589 1.00 . A A . 48 ARG HG2 1 1
17 26178 1 1 48 ARG HG3 H 6.949 1.940 -11.082 1.00 . A A . 48 ARG HG3 1 1
17 26179 1 1 48 ARG HH11 H 9.135 0.532 -7.752 1.00 . A A . 48 ARG HH11 1 1
17 26180 1 1 48 ARG HH12 H 9.275 -0.722 -6.564 1.00 . A A . 48 ARG HH12 1 1
17 26181 1 1 48 ARG HH21 H 7.783 -3.190 -8.514 1.00 . A A . 48 ARG HH21 1 1
17 26182 1 1 48 ARG HH22 H 8.510 -2.808 -6.989 1.00 . A A . 48 ARG HH22 1 1
17 26183 1 1 48 ARG N N 3.711 0.693 -11.300 1.00 . A A . 48 ARG N 1 1
17 26184 1 1 48 ARG NE N 8.014 -0.921 -9.540 1.00 . A A . 48 ARG NE 1 1
17 26185 1 1 48 ARG NH1 N 8.980 -0.420 -7.472 1.00 . A A . 48 ARG NH1 1 1
17 26186 1 1 48 ARG NH2 N 8.216 -2.523 -7.904 1.00 . A A . 48 ARG NH2 1 1
17 26187 1 1 48 ARG O O 4.680 3.781 -9.620 1.00 . A A . 48 ARG O 1 1
17 26188 1 1 49 ASP C C 2.646 5.166 -12.339 1.00 . A A . 49 ASP C 1 1
17 26189 1 1 49 ASP CA C 4.119 4.713 -12.258 1.00 . A A . 49 ASP CA 1 1
17 26190 1 1 49 ASP CB C 4.796 4.866 -13.650 1.00 . A A . 49 ASP CB 1 1
17 26191 1 1 49 ASP CG C 6.320 4.680 -13.623 1.00 . A A . 49 ASP CG 1 1
17 26192 1 1 49 ASP H H 4.087 2.595 -12.459 1.00 . A A . 49 ASP H 1 1
17 26193 1 1 49 ASP HA H 4.634 5.348 -11.543 1.00 . A A . 49 ASP HA 1 1
17 26194 1 1 49 ASP HB2 H 4.376 4.131 -14.328 1.00 . A A . 49 ASP HB2 1 1
17 26195 1 1 49 ASP HB3 H 4.575 5.857 -14.045 1.00 . A A . 49 ASP HB3 1 1
17 26196 1 1 49 ASP N N 4.204 3.308 -11.795 1.00 . A A . 49 ASP N 1 1
17 26197 1 1 49 ASP O O 2.354 6.228 -12.900 1.00 . A A . 49 ASP O 1 1
17 26198 1 1 49 ASP OD1 O 6.789 3.524 -13.538 1.00 . A A . 49 ASP OD1 1 1
17 26199 1 1 49 ASP OD2 O 7.062 5.683 -13.690 1.00 . A A . 49 ASP OD2 1 1
17 26200 1 1 50 SER C C -0.264 5.659 -10.814 1.00 . A A . 50 SER C 1 1
17 26201 1 1 50 SER CA C 0.261 4.623 -11.859 1.00 . A A . 50 SER CA 1 1
17 26202 1 1 50 SER CB C -0.485 3.268 -11.735 1.00 . A A . 50 SER CB 1 1
17 26203 1 1 50 SER H H 2.021 3.616 -11.212 1.00 . A A . 50 SER H 1 1
17 26204 1 1 50 SER HA H 0.073 5.023 -12.852 1.00 . A A . 50 SER HA 1 1
17 26205 1 1 50 SER HB2 H -0.060 2.555 -12.429 1.00 . A A . 50 SER HB2 1 1
17 26206 1 1 50 SER HB3 H -0.373 2.886 -10.728 1.00 . A A . 50 SER HB3 1 1
17 26207 1 1 50 SER HG H -2.337 3.708 -11.235 1.00 . A A . 50 SER HG 1 1
17 26208 1 1 50 SER N N 1.718 4.386 -11.742 1.00 . A A . 50 SER N 1 1
17 26209 1 1 50 SER O O -1.479 5.717 -10.566 1.00 . A A . 50 SER O 1 1
17 26210 1 1 50 SER OG O -1.876 3.380 -12.019 1.00 . A A . 50 SER OG 1 1
17 26211 1 1 51 ARG C C -0.227 7.056 -7.927 1.00 . A A . 51 ARG C 1 1
17 26212 1 1 51 ARG CA C 0.328 7.585 -9.275 1.00 . A A . 51 ARG CA 1 1
17 26213 1 1 51 ARG CB C -0.686 8.600 -9.918 1.00 . A A . 51 ARG CB 1 1
17 26214 1 1 51 ARG CD C 0.340 10.736 -10.975 1.00 . A A . 51 ARG CD 1 1
17 26215 1 1 51 ARG CG C -0.172 9.304 -11.210 1.00 . A A . 51 ARG CG 1 1
17 26216 1 1 51 ARG CZ C -0.774 12.976 -10.851 1.00 . A A . 51 ARG CZ 1 1
17 26217 1 1 51 ARG H H 1.597 6.327 -10.428 1.00 . A A . 51 ARG H 1 1
17 26218 1 1 51 ARG HA H 1.255 8.110 -9.069 1.00 . A A . 51 ARG HA 1 1
17 26219 1 1 51 ARG HB2 H -1.592 8.057 -10.165 1.00 . A A . 51 ARG HB2 1 1
17 26220 1 1 51 ARG HB3 H -0.941 9.361 -9.182 1.00 . A A . 51 ARG HB3 1 1
17 26221 1 1 51 ARG HD2 H 1.053 10.730 -10.163 1.00 . A A . 51 ARG HD2 1 1
17 26222 1 1 51 ARG HD3 H 0.831 11.091 -11.880 1.00 . A A . 51 ARG HD3 1 1
17 26223 1 1 51 ARG HE H -1.574 11.244 -10.249 1.00 . A A . 51 ARG HE 1 1
17 26224 1 1 51 ARG HG2 H 0.633 8.720 -11.637 1.00 . A A . 51 ARG HG2 1 1
17 26225 1 1 51 ARG HG3 H -0.983 9.346 -11.932 1.00 . A A . 51 ARG HG3 1 1
17 26226 1 1 51 ARG HH11 H 1.128 13.078 -11.552 1.00 . A A . 51 ARG HH11 1 1
17 26227 1 1 51 ARG HH12 H 0.279 14.587 -11.501 1.00 . A A . 51 ARG HH12 1 1
17 26228 1 1 51 ARG HH21 H -2.669 13.212 -10.184 1.00 . A A . 51 ARG HH21 1 1
17 26229 1 1 51 ARG HH22 H -1.883 14.663 -10.724 1.00 . A A . 51 ARG HH22 1 1
17 26230 1 1 51 ARG N N 0.658 6.475 -10.224 1.00 . A A . 51 ARG N 1 1
17 26231 1 1 51 ARG NE N -0.769 11.652 -10.639 1.00 . A A . 51 ARG NE 1 1
17 26232 1 1 51 ARG NH1 N 0.297 13.596 -11.338 1.00 . A A . 51 ARG NH1 1 1
17 26233 1 1 51 ARG NH2 N -1.859 13.673 -10.561 1.00 . A A . 51 ARG NH2 1 1
17 26234 1 1 51 ARG O O -0.554 5.880 -7.792 1.00 . A A . 51 ARG O 1 1
17 26235 1 1 52 MET C C -2.071 8.718 -5.467 1.00 . A A . 52 MET C 1 1
17 26236 1 1 52 MET CA C -0.982 7.663 -5.648 1.00 . A A . 52 MET CA 1 1
17 26237 1 1 52 MET CB C 0.000 7.675 -4.439 1.00 . A A . 52 MET CB 1 1
17 26238 1 1 52 MET CE C 0.026 4.475 -3.430 1.00 . A A . 52 MET CE 1 1
17 26239 1 1 52 MET CG C 1.189 6.725 -4.599 1.00 . A A . 52 MET CG 1 1
17 26240 1 1 52 MET H H 0.123 8.826 -7.040 1.00 . A A . 52 MET H 1 1
17 26241 1 1 52 MET HA H -1.453 6.676 -5.708 1.00 . A A . 52 MET HA 1 1
17 26242 1 1 52 MET HB2 H 0.390 8.683 -4.308 1.00 . A A . 52 MET HB2 1 1
17 26243 1 1 52 MET HB3 H -0.538 7.395 -3.543 1.00 . A A . 52 MET HB3 1 1
17 26244 1 1 52 MET HE1 H 0.773 4.559 -2.651 1.00 . A A . 52 MET HE1 1 1
17 26245 1 1 52 MET HE2 H -0.279 3.443 -3.520 1.00 . A A . 52 MET HE2 1 1
17 26246 1 1 52 MET HE3 H -0.828 5.083 -3.176 1.00 . A A . 52 MET HE3 1 1
17 26247 1 1 52 MET HG2 H 1.808 7.084 -5.407 1.00 . A A . 52 MET HG2 1 1
17 26248 1 1 52 MET HG3 H 1.769 6.727 -3.685 1.00 . A A . 52 MET HG3 1 1
17 26249 1 1 52 MET N N -0.297 7.944 -6.922 1.00 . A A . 52 MET N 1 1
17 26250 1 1 52 MET O O -1.788 9.849 -5.046 1.00 . A A . 52 MET O 1 1
17 26251 1 1 52 MET SD S 0.714 5.026 -4.977 1.00 . A A . 52 MET SD 1 1
17 26252 1 1 53 GLU C C -5.676 8.302 -5.316 1.00 . A A . 53 GLU C 1 1
17 26253 1 1 53 GLU CA C -4.509 9.212 -5.735 1.00 . A A . 53 GLU CA 1 1
17 26254 1 1 53 GLU CB C -4.824 9.976 -7.060 1.00 . A A . 53 GLU CB 1 1
17 26255 1 1 53 GLU CD C -3.923 11.542 -8.894 1.00 . A A . 53 GLU CD 1 1
17 26256 1 1 53 GLU CG C -3.669 10.881 -7.543 1.00 . A A . 53 GLU CG 1 1
17 26257 1 1 53 GLU H H -3.398 7.504 -6.364 1.00 . A A . 53 GLU H 1 1
17 26258 1 1 53 GLU HA H -4.326 9.931 -4.941 1.00 . A A . 53 GLU HA 1 1
17 26259 1 1 53 GLU HB2 H -5.037 9.251 -7.843 1.00 . A A . 53 GLU HB2 1 1
17 26260 1 1 53 GLU HB3 H -5.704 10.594 -6.915 1.00 . A A . 53 GLU HB3 1 1
17 26261 1 1 53 GLU HG2 H -3.498 11.652 -6.798 1.00 . A A . 53 GLU HG2 1 1
17 26262 1 1 53 GLU HG3 H -2.769 10.274 -7.616 1.00 . A A . 53 GLU HG3 1 1
17 26263 1 1 53 GLU N N -3.300 8.367 -5.897 1.00 . A A . 53 GLU N 1 1
17 26264 1 1 53 GLU O O -6.178 8.376 -4.185 1.00 . A A . 53 GLU O 1 1
17 26265 1 1 53 GLU OE1 O -3.688 10.897 -9.932 1.00 . A A . 53 GLU OE1 1 1
17 26266 1 1 53 GLU OE2 O -4.347 12.711 -8.932 1.00 . A A . 53 GLU OE2 1 1
17 26267 1 1 54 ASP C C -6.512 5.163 -5.328 1.00 . A A . 54 ASP C 1 1
17 26268 1 1 54 ASP CA C -7.099 6.391 -6.037 1.00 . A A . 54 ASP CA 1 1
17 26269 1 1 54 ASP CB C -7.704 5.967 -7.411 1.00 . A A . 54 ASP CB 1 1
17 26270 1 1 54 ASP CG C -8.206 7.163 -8.238 1.00 . A A . 54 ASP CG 1 1
17 26271 1 1 54 ASP H H -5.620 7.446 -7.119 1.00 . A A . 54 ASP H 1 1
17 26272 1 1 54 ASP HA H -7.884 6.818 -5.420 1.00 . A A . 54 ASP HA 1 1
17 26273 1 1 54 ASP HB2 H -6.949 5.438 -7.990 1.00 . A A . 54 ASP HB2 1 1
17 26274 1 1 54 ASP HB3 H -8.540 5.291 -7.241 1.00 . A A . 54 ASP HB3 1 1
17 26275 1 1 54 ASP N N -6.053 7.409 -6.244 1.00 . A A . 54 ASP N 1 1
17 26276 1 1 54 ASP O O -7.174 4.531 -4.502 1.00 . A A . 54 ASP O 1 1
17 26277 1 1 54 ASP OD1 O -9.380 7.571 -8.072 1.00 . A A . 54 ASP OD1 1 1
17 26278 1 1 54 ASP OD2 O -7.416 7.712 -9.050 1.00 . A A . 54 ASP OD2 1 1
17 26279 1 1 55 LEU C C -4.230 3.643 -3.739 1.00 . A A . 55 LEU C 1 1
17 26280 1 1 55 LEU CA C -4.543 3.637 -5.240 1.00 . A A . 55 LEU CA 1 1
17 26281 1 1 55 LEU CB C -3.267 3.436 -6.094 1.00 . A A . 55 LEU CB 1 1
17 26282 1 1 55 LEU CD1 C -2.206 3.173 -8.421 1.00 . A A . 55 LEU CD1 1 1
17 26283 1 1 55 LEU CD2 C -4.571 2.336 -8.029 1.00 . A A . 55 LEU CD2 1 1
17 26284 1 1 55 LEU CG C -3.511 3.397 -7.643 1.00 . A A . 55 LEU CG 1 1
17 26285 1 1 55 LEU H H -4.761 5.489 -6.246 1.00 . A A . 55 LEU H 1 1
17 26286 1 1 55 LEU HA H -5.215 2.810 -5.439 1.00 . A A . 55 LEU HA 1 1
17 26287 1 1 55 LEU HB2 H -2.576 4.247 -5.873 1.00 . A A . 55 LEU HB2 1 1
17 26288 1 1 55 LEU HB3 H -2.803 2.503 -5.799 1.00 . A A . 55 LEU HB3 1 1
17 26289 1 1 55 LEU HD11 H -1.496 3.952 -8.174 1.00 . A A . 55 LEU HD11 1 1
17 26290 1 1 55 LEU HD12 H -2.401 3.204 -9.483 1.00 . A A . 55 LEU HD12 1 1
17 26291 1 1 55 LEU HD13 H -1.777 2.211 -8.163 1.00 . A A . 55 LEU HD13 1 1
17 26292 1 1 55 LEU HD21 H -5.512 2.566 -7.548 1.00 . A A . 55 LEU HD21 1 1
17 26293 1 1 55 LEU HD22 H -4.241 1.351 -7.716 1.00 . A A . 55 LEU HD22 1 1
17 26294 1 1 55 LEU HD23 H -4.717 2.339 -9.100 1.00 . A A . 55 LEU HD23 1 1
17 26295 1 1 55 LEU HG H -3.897 4.361 -7.948 1.00 . A A . 55 LEU HG 1 1
17 26296 1 1 55 LEU N N -5.240 4.863 -5.670 1.00 . A A . 55 LEU N 1 1
17 26297 1 1 55 LEU O O -4.418 2.619 -3.074 1.00 . A A . 55 LEU O 1 1
17 26298 1 1 56 ALA C C -3.119 6.533 -1.602 1.00 . A A . 56 ALA C 1 1
17 26299 1 1 56 ALA CA C -3.590 5.084 -1.798 1.00 . A A . 56 ALA CA 1 1
17 26300 1 1 56 ALA CB C -2.646 4.099 -1.075 1.00 . A A . 56 ALA CB 1 1
17 26301 1 1 56 ALA H H -3.468 5.492 -3.876 1.00 . A A . 56 ALA H 1 1
17 26302 1 1 56 ALA HA H -4.581 4.977 -1.354 1.00 . A A . 56 ALA HA 1 1
17 26303 1 1 56 ALA HB1 H -1.637 4.213 -1.451 1.00 . A A . 56 ALA HB1 1 1
17 26304 1 1 56 ALA HB2 H -2.976 3.084 -1.254 1.00 . A A . 56 ALA HB2 1 1
17 26305 1 1 56 ALA HB3 H -2.651 4.289 -0.010 1.00 . A A . 56 ALA HB3 1 1
17 26306 1 1 56 ALA N N -3.737 4.799 -3.242 1.00 . A A . 56 ALA N 1 1
17 26307 1 1 56 ALA O O -1.915 6.825 -1.690 1.00 . A A . 56 ALA O 1 1
17 26308 1 1 57 PHE C C -5.151 9.435 -0.487 1.00 . A A . 57 PHE C 1 1
17 26309 1 1 57 PHE CA C -3.862 8.848 -1.065 1.00 . A A . 57 PHE CA 1 1
17 26310 1 1 57 PHE CB C -3.402 9.640 -2.311 1.00 . A A . 57 PHE CB 1 1
17 26311 1 1 57 PHE CD1 C -3.877 12.127 -1.928 1.00 . A A . 57 PHE CD1 1 1
17 26312 1 1 57 PHE CD2 C -1.593 11.410 -1.963 1.00 . A A . 57 PHE CD2 1 1
17 26313 1 1 57 PHE CE1 C -3.468 13.425 -1.702 1.00 . A A . 57 PHE CE1 1 1
17 26314 1 1 57 PHE CE2 C -1.189 12.714 -1.739 1.00 . A A . 57 PHE CE2 1 1
17 26315 1 1 57 PHE CG C -2.948 11.088 -2.054 1.00 . A A . 57 PHE CG 1 1
17 26316 1 1 57 PHE CZ C -2.127 13.718 -1.613 1.00 . A A . 57 PHE CZ 1 1
17 26317 1 1 57 PHE H H -5.021 7.108 -1.422 1.00 . A A . 57 PHE H 1 1
17 26318 1 1 57 PHE HA H -3.096 8.889 -0.301 1.00 . A A . 57 PHE HA 1 1
17 26319 1 1 57 PHE HB2 H -2.576 9.107 -2.769 1.00 . A A . 57 PHE HB2 1 1
17 26320 1 1 57 PHE HB3 H -4.218 9.665 -3.026 1.00 . A A . 57 PHE HB3 1 1
17 26321 1 1 57 PHE HD1 H -4.935 11.904 -1.996 1.00 . A A . 57 PHE HD1 1 1
17 26322 1 1 57 PHE HD2 H -0.850 10.626 -2.058 1.00 . A A . 57 PHE HD2 1 1
17 26323 1 1 57 PHE HE1 H -4.204 14.208 -1.601 1.00 . A A . 57 PHE HE1 1 1
17 26324 1 1 57 PHE HE2 H -0.132 12.949 -1.668 1.00 . A A . 57 PHE HE2 1 1
17 26325 1 1 57 PHE HZ H -1.809 14.738 -1.439 1.00 . A A . 57 PHE HZ 1 1
17 26326 1 1 57 PHE N N -4.096 7.424 -1.381 1.00 . A A . 57 PHE N 1 1
17 26327 1 1 57 PHE O O -5.108 10.275 0.417 1.00 . A A . 57 PHE O 1 1
17 26328 1 1 58 ASP C C -7.668 8.786 0.994 1.00 . A A . 58 ASP C 1 1
17 26329 1 1 58 ASP CA C -7.625 9.247 -0.478 1.00 . A A . 58 ASP CA 1 1
17 26330 1 1 58 ASP CB C -8.719 8.527 -1.309 1.00 . A A . 58 ASP CB 1 1
17 26331 1 1 58 ASP CG C -10.117 8.609 -0.663 1.00 . A A . 58 ASP CG 1 1
17 26332 1 1 58 ASP H H -6.234 8.484 -1.883 1.00 . A A . 58 ASP H 1 1
17 26333 1 1 58 ASP HA H -7.798 10.316 -0.520 1.00 . A A . 58 ASP HA 1 1
17 26334 1 1 58 ASP HB2 H -8.767 8.985 -2.293 1.00 . A A . 58 ASP HB2 1 1
17 26335 1 1 58 ASP HB3 H -8.448 7.482 -1.429 1.00 . A A . 58 ASP HB3 1 1
17 26336 1 1 58 ASP N N -6.292 8.989 -1.049 1.00 . A A . 58 ASP N 1 1
17 26337 1 1 58 ASP O O -7.138 7.724 1.306 1.00 . A A . 58 ASP O 1 1
17 26338 1 1 58 ASP OD1 O -10.785 9.653 -0.809 1.00 . A A . 58 ASP OD1 1 1
17 26339 1 1 58 ASP OD2 O -10.536 7.646 0.026 1.00 . A A . 58 ASP OD2 1 1
17 26340 1 1 59 SER C C -8.703 7.966 3.745 1.00 . A A . 59 SER C 1 1
17 26341 1 1 59 SER CA C -8.371 9.414 3.317 1.00 . A A . 59 SER CA 1 1
17 26342 1 1 59 SER CB C -9.421 10.383 3.904 1.00 . A A . 59 SER CB 1 1
17 26343 1 1 59 SER H H -8.797 10.363 1.471 1.00 . A A . 59 SER H 1 1
17 26344 1 1 59 SER HA H -7.395 9.679 3.708 1.00 . A A . 59 SER HA 1 1
17 26345 1 1 59 SER HB2 H -10.407 10.122 3.535 1.00 . A A . 59 SER HB2 1 1
17 26346 1 1 59 SER HB3 H -9.413 10.322 4.984 1.00 . A A . 59 SER HB3 1 1
17 26347 1 1 59 SER HG H -8.210 11.899 3.645 1.00 . A A . 59 SER HG 1 1
17 26348 1 1 59 SER N N -8.324 9.591 1.850 1.00 . A A . 59 SER N 1 1
17 26349 1 1 59 SER O O -8.018 7.383 4.594 1.00 . A A . 59 SER O 1 1
17 26350 1 1 59 SER OG O -9.151 11.719 3.536 1.00 . A A . 59 SER OG 1 1
17 26351 1 1 60 LEU C C -9.412 4.939 2.875 1.00 . A A . 60 LEU C 1 1
17 26352 1 1 60 LEU CA C -10.259 6.067 3.478 1.00 . A A . 60 LEU CA 1 1
17 26353 1 1 60 LEU CB C -11.741 5.925 3.058 1.00 . A A . 60 LEU CB 1 1
17 26354 1 1 60 LEU CD1 C -14.190 6.664 3.253 1.00 . A A . 60 LEU CD1 1 1
17 26355 1 1 60 LEU CD2 C -12.606 6.996 5.238 1.00 . A A . 60 LEU CD2 1 1
17 26356 1 1 60 LEU CG C -12.735 6.952 3.691 1.00 . A A . 60 LEU CG 1 1
17 26357 1 1 60 LEU H H -10.173 7.886 2.373 1.00 . A A . 60 LEU H 1 1
17 26358 1 1 60 LEU HA H -10.205 5.984 4.566 1.00 . A A . 60 LEU HA 1 1
17 26359 1 1 60 LEU HB2 H -11.796 6.018 1.977 1.00 . A A . 60 LEU HB2 1 1
17 26360 1 1 60 LEU HB3 H -12.074 4.926 3.327 1.00 . A A . 60 LEU HB3 1 1
17 26361 1 1 60 LEU HD11 H -14.493 5.679 3.587 1.00 . A A . 60 LEU HD11 1 1
17 26362 1 1 60 LEU HD12 H -14.264 6.710 2.174 1.00 . A A . 60 LEU HD12 1 1
17 26363 1 1 60 LEU HD13 H -14.856 7.405 3.679 1.00 . A A . 60 LEU HD13 1 1
17 26364 1 1 60 LEU HD21 H -12.806 6.017 5.656 1.00 . A A . 60 LEU HD21 1 1
17 26365 1 1 60 LEU HD22 H -13.315 7.708 5.643 1.00 . A A . 60 LEU HD22 1 1
17 26366 1 1 60 LEU HD23 H -11.607 7.305 5.514 1.00 . A A . 60 LEU HD23 1 1
17 26367 1 1 60 LEU HG H -12.484 7.937 3.319 1.00 . A A . 60 LEU HG 1 1
17 26368 1 1 60 LEU N N -9.742 7.395 3.114 1.00 . A A . 60 LEU N 1 1
17 26369 1 1 60 LEU O O -9.389 3.836 3.417 1.00 . A A . 60 LEU O 1 1
17 26370 1 1 61 VAL C C -6.482 4.169 1.889 1.00 . A A . 61 VAL C 1 1
17 26371 1 1 61 VAL CA C -7.817 4.241 1.112 1.00 . A A . 61 VAL CA 1 1
17 26372 1 1 61 VAL CB C -7.547 4.562 -0.412 1.00 . A A . 61 VAL CB 1 1
17 26373 1 1 61 VAL CG1 C -6.785 3.408 -1.102 1.00 . A A . 61 VAL CG1 1 1
17 26374 1 1 61 VAL CG2 C -8.860 4.853 -1.167 1.00 . A A . 61 VAL CG2 1 1
17 26375 1 1 61 VAL H H -8.842 6.107 1.336 1.00 . A A . 61 VAL H 1 1
17 26376 1 1 61 VAL HA H -8.299 3.266 1.169 1.00 . A A . 61 VAL HA 1 1
17 26377 1 1 61 VAL HB H -6.919 5.460 -0.466 1.00 . A A . 61 VAL HB 1 1
17 26378 1 1 61 VAL HG11 H -5.840 3.248 -0.602 1.00 . A A . 61 VAL HG11 1 1
17 26379 1 1 61 VAL HG12 H -6.596 3.658 -2.140 1.00 . A A . 61 VAL HG12 1 1
17 26380 1 1 61 VAL HG13 H -7.372 2.498 -1.057 1.00 . A A . 61 VAL HG13 1 1
17 26381 1 1 61 VAL HG21 H -8.644 5.095 -2.201 1.00 . A A . 61 VAL HG21 1 1
17 26382 1 1 61 VAL HG22 H -9.364 5.695 -0.708 1.00 . A A . 61 VAL HG22 1 1
17 26383 1 1 61 VAL HG23 H -9.509 3.986 -1.131 1.00 . A A . 61 VAL HG23 1 1
17 26384 1 1 61 VAL N N -8.727 5.222 1.748 1.00 . A A . 61 VAL N 1 1
17 26385 1 1 61 VAL O O -5.828 3.127 1.919 1.00 . A A . 61 VAL O 1 1
17 26386 1 1 62 VAL C C -5.143 4.589 4.689 1.00 . A A . 62 VAL C 1 1
17 26387 1 1 62 VAL CA C -4.908 5.384 3.391 1.00 . A A . 62 VAL CA 1 1
17 26388 1 1 62 VAL CB C -4.547 6.891 3.717 1.00 . A A . 62 VAL CB 1 1
17 26389 1 1 62 VAL CG1 C -3.498 7.017 4.847 1.00 . A A . 62 VAL CG1 1 1
17 26390 1 1 62 VAL CG2 C -4.052 7.617 2.449 1.00 . A A . 62 VAL CG2 1 1
17 26391 1 1 62 VAL H H -6.653 6.098 2.410 1.00 . A A . 62 VAL H 1 1
17 26392 1 1 62 VAL HA H -4.070 4.940 2.851 1.00 . A A . 62 VAL HA 1 1
17 26393 1 1 62 VAL HB H -5.457 7.389 4.053 1.00 . A A . 62 VAL HB 1 1
17 26394 1 1 62 VAL HG11 H -3.889 6.582 5.756 1.00 . A A . 62 VAL HG11 1 1
17 26395 1 1 62 VAL HG12 H -3.270 8.063 5.027 1.00 . A A . 62 VAL HG12 1 1
17 26396 1 1 62 VAL HG13 H -2.589 6.498 4.566 1.00 . A A . 62 VAL HG13 1 1
17 26397 1 1 62 VAL HG21 H -4.811 7.560 1.678 1.00 . A A . 62 VAL HG21 1 1
17 26398 1 1 62 VAL HG22 H -3.140 7.153 2.085 1.00 . A A . 62 VAL HG22 1 1
17 26399 1 1 62 VAL HG23 H -3.855 8.660 2.670 1.00 . A A . 62 VAL HG23 1 1
17 26400 1 1 62 VAL N N -6.102 5.296 2.524 1.00 . A A . 62 VAL N 1 1
17 26401 1 1 62 VAL O O -4.264 3.833 5.119 1.00 . A A . 62 VAL O 1 1
17 26402 1 1 63 SER C C -6.926 2.524 6.200 1.00 . A A . 63 SER C 1 1
17 26403 1 1 63 SER CA C -6.739 4.027 6.504 1.00 . A A . 63 SER CA 1 1
17 26404 1 1 63 SER CB C -8.027 4.641 7.109 1.00 . A A . 63 SER CB 1 1
17 26405 1 1 63 SER H H -6.972 5.405 4.906 1.00 . A A . 63 SER H 1 1
17 26406 1 1 63 SER HA H -5.934 4.133 7.229 1.00 . A A . 63 SER HA 1 1
17 26407 1 1 63 SER HB2 H -8.338 4.072 7.973 1.00 . A A . 63 SER HB2 1 1
17 26408 1 1 63 SER HB3 H -7.832 5.662 7.413 1.00 . A A . 63 SER HB3 1 1
17 26409 1 1 63 SER HG H -9.442 3.762 6.077 1.00 . A A . 63 SER HG 1 1
17 26410 1 1 63 SER N N -6.339 4.760 5.290 1.00 . A A . 63 SER N 1 1
17 26411 1 1 63 SER O O -6.647 1.677 7.054 1.00 . A A . 63 SER O 1 1
17 26412 1 1 63 SER OG O -9.091 4.653 6.173 1.00 . A A . 63 SER OG 1 1
17 26413 1 1 64 GLU C C -6.175 0.165 4.321 1.00 . A A . 64 GLU C 1 1
17 26414 1 1 64 GLU CA C -7.549 0.836 4.465 1.00 . A A . 64 GLU CA 1 1
17 26415 1 1 64 GLU CB C -8.293 0.823 3.089 1.00 . A A . 64 GLU CB 1 1
17 26416 1 1 64 GLU CD C -9.303 -1.566 3.188 1.00 . A A . 64 GLU CD 1 1
17 26417 1 1 64 GLU CG C -8.420 -0.566 2.407 1.00 . A A . 64 GLU CG 1 1
17 26418 1 1 64 GLU H H -7.659 2.954 4.375 1.00 . A A . 64 GLU H 1 1
17 26419 1 1 64 GLU HA H -8.141 0.281 5.187 1.00 . A A . 64 GLU HA 1 1
17 26420 1 1 64 GLU HB2 H -9.295 1.218 3.237 1.00 . A A . 64 GLU HB2 1 1
17 26421 1 1 64 GLU HB3 H -7.770 1.486 2.409 1.00 . A A . 64 GLU HB3 1 1
17 26422 1 1 64 GLU HG2 H -8.840 -0.426 1.412 1.00 . A A . 64 GLU HG2 1 1
17 26423 1 1 64 GLU HG3 H -7.425 -0.989 2.298 1.00 . A A . 64 GLU HG3 1 1
17 26424 1 1 64 GLU N N -7.398 2.218 4.967 1.00 . A A . 64 GLU N 1 1
17 26425 1 1 64 GLU O O -5.978 -0.971 4.769 1.00 . A A . 64 GLU O 1 1
17 26426 1 1 64 GLU OE1 O -8.811 -2.226 4.133 1.00 . A A . 64 GLU OE1 1 1
17 26427 1 1 64 GLU OE2 O -10.497 -1.703 2.859 1.00 . A A . 64 GLU OE2 1 1
17 26428 1 1 65 LEU C C -3.081 0.144 4.646 1.00 . A A . 65 LEU C 1 1
17 26429 1 1 65 LEU CA C -3.897 0.359 3.370 1.00 . A A . 65 LEU CA 1 1
17 26430 1 1 65 LEU CB C -3.123 1.277 2.386 1.00 . A A . 65 LEU CB 1 1
17 26431 1 1 65 LEU CD1 C -1.841 -0.608 1.162 1.00 . A A . 65 LEU CD1 1 1
17 26432 1 1 65 LEU CD2 C -0.977 1.783 1.077 1.00 . A A . 65 LEU CD2 1 1
17 26433 1 1 65 LEU CG C -1.723 0.736 1.923 1.00 . A A . 65 LEU CG 1 1
17 26434 1 1 65 LEU H H -5.438 1.812 3.437 1.00 . A A . 65 LEU H 1 1
17 26435 1 1 65 LEU HA H -4.043 -0.604 2.888 1.00 . A A . 65 LEU HA 1 1
17 26436 1 1 65 LEU HB2 H -3.742 1.428 1.505 1.00 . A A . 65 LEU HB2 1 1
17 26437 1 1 65 LEU HB3 H -2.977 2.243 2.864 1.00 . A A . 65 LEU HB3 1 1
17 26438 1 1 65 LEU HD11 H -2.303 -1.350 1.801 1.00 . A A . 65 LEU HD11 1 1
17 26439 1 1 65 LEU HD12 H -0.858 -0.959 0.876 1.00 . A A . 65 LEU HD12 1 1
17 26440 1 1 65 LEU HD13 H -2.446 -0.478 0.272 1.00 . A A . 65 LEU HD13 1 1
17 26441 1 1 65 LEU HD21 H -1.540 2.001 0.176 1.00 . A A . 65 LEU HD21 1 1
17 26442 1 1 65 LEU HD22 H -0.001 1.405 0.803 1.00 . A A . 65 LEU HD22 1 1
17 26443 1 1 65 LEU HD23 H -0.854 2.694 1.647 1.00 . A A . 65 LEU HD23 1 1
17 26444 1 1 65 LEU HG H -1.120 0.547 2.807 1.00 . A A . 65 LEU HG 1 1
17 26445 1 1 65 LEU N N -5.229 0.891 3.690 1.00 . A A . 65 LEU N 1 1
17 26446 1 1 65 LEU O O -2.386 -0.850 4.750 1.00 . A A . 65 LEU O 1 1
17 26447 1 1 66 SER C C -3.039 -0.238 7.691 1.00 . A A . 66 SER C 1 1
17 26448 1 1 66 SER CA C -2.509 0.969 6.912 1.00 . A A . 66 SER CA 1 1
17 26449 1 1 66 SER CB C -2.702 2.258 7.723 1.00 . A A . 66 SER CB 1 1
17 26450 1 1 66 SER H H -3.705 1.893 5.417 1.00 . A A . 66 SER H 1 1
17 26451 1 1 66 SER HA H -1.447 0.829 6.729 1.00 . A A . 66 SER HA 1 1
17 26452 1 1 66 SER HB2 H -3.760 2.472 7.828 1.00 . A A . 66 SER HB2 1 1
17 26453 1 1 66 SER HB3 H -2.255 2.149 8.702 1.00 . A A . 66 SER HB3 1 1
17 26454 1 1 66 SER HG H -2.752 4.021 6.867 1.00 . A A . 66 SER HG 1 1
17 26455 1 1 66 SER N N -3.176 1.085 5.601 1.00 . A A . 66 SER N 1 1
17 26456 1 1 66 SER O O -2.255 -1.046 8.194 1.00 . A A . 66 SER O 1 1
17 26457 1 1 66 SER OG O -2.086 3.352 7.078 1.00 . A A . 66 SER OG 1 1
17 26458 1 1 67 LEU C C -4.627 -2.821 7.777 1.00 . A A . 67 LEU C 1 1
17 26459 1 1 67 LEU CA C -5.073 -1.487 8.403 1.00 . A A . 67 LEU CA 1 1
17 26460 1 1 67 LEU CB C -6.614 -1.307 8.288 1.00 . A A . 67 LEU CB 1 1
17 26461 1 1 67 LEU CD1 C -7.210 -2.646 10.412 1.00 . A A . 67 LEU CD1 1 1
17 26462 1 1 67 LEU CD2 C -9.011 -2.147 8.666 1.00 . A A . 67 LEU CD2 1 1
17 26463 1 1 67 LEU CG C -7.508 -2.438 8.905 1.00 . A A . 67 LEU CG 1 1
17 26464 1 1 67 LEU H H -4.926 0.351 7.344 1.00 . A A . 67 LEU H 1 1
17 26465 1 1 67 LEU HA H -4.800 -1.481 9.452 1.00 . A A . 67 LEU HA 1 1
17 26466 1 1 67 LEU HB2 H -6.876 -0.367 8.767 1.00 . A A . 67 LEU HB2 1 1
17 26467 1 1 67 LEU HB3 H -6.863 -1.218 7.233 1.00 . A A . 67 LEU HB3 1 1
17 26468 1 1 67 LEU HD11 H -7.392 -1.727 10.957 1.00 . A A . 67 LEU HD11 1 1
17 26469 1 1 67 LEU HD12 H -6.174 -2.936 10.540 1.00 . A A . 67 LEU HD12 1 1
17 26470 1 1 67 LEU HD13 H -7.843 -3.430 10.808 1.00 . A A . 67 LEU HD13 1 1
17 26471 1 1 67 LEU HD21 H -9.609 -2.952 9.073 1.00 . A A . 67 LEU HD21 1 1
17 26472 1 1 67 LEU HD22 H -9.198 -2.069 7.603 1.00 . A A . 67 LEU HD22 1 1
17 26473 1 1 67 LEU HD23 H -9.291 -1.216 9.145 1.00 . A A . 67 LEU HD23 1 1
17 26474 1 1 67 LEU HG H -7.276 -3.373 8.407 1.00 . A A . 67 LEU HG 1 1
17 26475 1 1 67 LEU N N -4.383 -0.355 7.753 1.00 . A A . 67 LEU N 1 1
17 26476 1 1 67 LEU O O -4.477 -3.833 8.481 1.00 . A A . 67 LEU O 1 1
17 26477 1 1 68 LYS C C -2.489 -4.277 6.102 1.00 . A A . 68 LYS C 1 1
17 26478 1 1 68 LYS CA C -3.928 -3.949 5.692 1.00 . A A . 68 LYS CA 1 1
17 26479 1 1 68 LYS CB C -4.010 -3.688 4.155 1.00 . A A . 68 LYS CB 1 1
17 26480 1 1 68 LYS CD C -5.681 -5.507 3.433 1.00 . A A . 68 LYS CD 1 1
17 26481 1 1 68 LYS CE C -6.727 -4.500 2.908 1.00 . A A . 68 LYS CE 1 1
17 26482 1 1 68 LYS CG C -4.235 -4.968 3.307 1.00 . A A . 68 LYS CG 1 1
17 26483 1 1 68 LYS H H -4.554 -1.943 5.967 1.00 . A A . 68 LYS H 1 1
17 26484 1 1 68 LYS HA H -4.576 -4.789 5.945 1.00 . A A . 68 LYS HA 1 1
17 26485 1 1 68 LYS HB2 H -4.830 -3.002 3.960 1.00 . A A . 68 LYS HB2 1 1
17 26486 1 1 68 LYS HB3 H -3.090 -3.215 3.819 1.00 . A A . 68 LYS HB3 1 1
17 26487 1 1 68 LYS HD2 H -5.764 -6.429 2.863 1.00 . A A . 68 LYS HD2 1 1
17 26488 1 1 68 LYS HD3 H -5.889 -5.720 4.475 1.00 . A A . 68 LYS HD3 1 1
17 26489 1 1 68 LYS HE2 H -6.565 -3.539 3.385 1.00 . A A . 68 LYS HE2 1 1
17 26490 1 1 68 LYS HE3 H -6.603 -4.387 1.839 1.00 . A A . 68 LYS HE3 1 1
17 26491 1 1 68 LYS HG2 H -4.042 -4.739 2.268 1.00 . A A . 68 LYS HG2 1 1
17 26492 1 1 68 LYS HG3 H -3.542 -5.737 3.630 1.00 . A A . 68 LYS HG3 1 1
17 26493 1 1 68 LYS HZ1 H -8.799 -4.181 2.916 1.00 . A A . 68 LYS HZ1 1 1
17 26494 1 1 68 LYS HZ2 H -8.235 -5.110 4.206 1.00 . A A . 68 LYS HZ2 1 1
17 26495 1 1 68 LYS HZ3 H -8.353 -5.792 2.670 1.00 . A A . 68 LYS HZ3 1 1
17 26496 1 1 68 LYS N N -4.396 -2.787 6.450 1.00 . A A . 68 LYS N 1 1
17 26497 1 1 68 LYS NZ N -8.124 -4.928 3.193 1.00 . A A . 68 LYS NZ 1 1
17 26498 1 1 68 LYS O O -2.215 -5.389 6.519 1.00 . A A . 68 LYS O 1 1
17 26499 1 1 69 LEU C C 0.115 -4.090 7.648 1.00 . A A . 69 LEU C 1 1
17 26500 1 1 69 LEU CA C -0.149 -3.399 6.300 1.00 . A A . 69 LEU CA 1 1
17 26501 1 1 69 LEU CB C 0.553 -2.000 6.274 1.00 . A A . 69 LEU CB 1 1
17 26502 1 1 69 LEU CD1 C 1.210 0.142 5.017 1.00 . A A . 69 LEU CD1 1 1
17 26503 1 1 69 LEU CD2 C 1.594 -2.130 3.926 1.00 . A A . 69 LEU CD2 1 1
17 26504 1 1 69 LEU CG C 0.693 -1.309 4.878 1.00 . A A . 69 LEU CG 1 1
17 26505 1 1 69 LEU H H -1.940 -2.367 5.820 1.00 . A A . 69 LEU H 1 1
17 26506 1 1 69 LEU HA H 0.269 -4.011 5.509 1.00 . A A . 69 LEU HA 1 1
17 26507 1 1 69 LEU HB2 H -0.012 -1.336 6.924 1.00 . A A . 69 LEU HB2 1 1
17 26508 1 1 69 LEU HB3 H 1.549 -2.108 6.693 1.00 . A A . 69 LEU HB3 1 1
17 26509 1 1 69 LEU HD11 H 2.192 0.147 5.477 1.00 . A A . 69 LEU HD11 1 1
17 26510 1 1 69 LEU HD12 H 0.527 0.713 5.633 1.00 . A A . 69 LEU HD12 1 1
17 26511 1 1 69 LEU HD13 H 1.269 0.604 4.039 1.00 . A A . 69 LEU HD13 1 1
17 26512 1 1 69 LEU HD21 H 1.656 -1.633 2.966 1.00 . A A . 69 LEU HD21 1 1
17 26513 1 1 69 LEU HD22 H 1.165 -3.114 3.784 1.00 . A A . 69 LEU HD22 1 1
17 26514 1 1 69 LEU HD23 H 2.588 -2.232 4.342 1.00 . A A . 69 LEU HD23 1 1
17 26515 1 1 69 LEU HG H -0.287 -1.249 4.425 1.00 . A A . 69 LEU HG 1 1
17 26516 1 1 69 LEU N N -1.601 -3.256 6.037 1.00 . A A . 69 LEU N 1 1
17 26517 1 1 69 LEU O O 0.943 -4.985 7.724 1.00 . A A . 69 LEU O 1 1
17 26518 1 1 70 ARG C C -0.672 -5.636 10.231 1.00 . A A . 70 ARG C 1 1
17 26519 1 1 70 ARG CA C -0.461 -4.115 10.081 1.00 . A A . 70 ARG CA 1 1
17 26520 1 1 70 ARG CB C -1.411 -3.291 10.995 1.00 . A A . 70 ARG CB 1 1
17 26521 1 1 70 ARG CD C -2.160 -0.890 11.667 1.00 . A A . 70 ARG CD 1 1
17 26522 1 1 70 ARG CG C -1.083 -1.770 10.999 1.00 . A A . 70 ARG CG 1 1
17 26523 1 1 70 ARG CZ C -2.767 -0.252 14.009 1.00 . A A . 70 ARG CZ 1 1
17 26524 1 1 70 ARG H H -1.338 -3.014 8.489 1.00 . A A . 70 ARG H 1 1
17 26525 1 1 70 ARG HA H 0.567 -3.886 10.367 1.00 . A A . 70 ARG HA 1 1
17 26526 1 1 70 ARG HB2 H -2.435 -3.426 10.652 1.00 . A A . 70 ARG HB2 1 1
17 26527 1 1 70 ARG HB3 H -1.334 -3.657 12.012 1.00 . A A . 70 ARG HB3 1 1
17 26528 1 1 70 ARG HD2 H -1.916 0.154 11.486 1.00 . A A . 70 ARG HD2 1 1
17 26529 1 1 70 ARG HD3 H -3.121 -1.106 11.213 1.00 . A A . 70 ARG HD3 1 1
17 26530 1 1 70 ARG HE H -1.926 -1.981 13.449 1.00 . A A . 70 ARG HE 1 1
17 26531 1 1 70 ARG HG2 H -0.148 -1.619 11.526 1.00 . A A . 70 ARG HG2 1 1
17 26532 1 1 70 ARG HG3 H -0.959 -1.442 9.972 1.00 . A A . 70 ARG HG3 1 1
17 26533 1 1 70 ARG HH11 H -3.146 1.232 12.675 1.00 . A A . 70 ARG HH11 1 1
17 26534 1 1 70 ARG HH12 H -3.559 1.589 14.317 1.00 . A A . 70 ARG HH12 1 1
17 26535 1 1 70 ARG HH21 H -2.498 -1.481 15.587 1.00 . A A . 70 ARG HH21 1 1
17 26536 1 1 70 ARG HH22 H -3.214 0.061 15.957 1.00 . A A . 70 ARG HH22 1 1
17 26537 1 1 70 ARG N N -0.635 -3.668 8.679 1.00 . A A . 70 ARG N 1 1
17 26538 1 1 70 ARG NE N -2.256 -1.120 13.118 1.00 . A A . 70 ARG NE 1 1
17 26539 1 1 70 ARG NH1 N -3.196 0.948 13.633 1.00 . A A . 70 ARG NH1 1 1
17 26540 1 1 70 ARG NH2 N -2.832 -0.586 15.283 1.00 . A A . 70 ARG NH2 1 1
17 26541 1 1 70 ARG O O 0.041 -6.287 10.996 1.00 . A A . 70 ARG O 1 1
17 26542 1 1 71 LYS C C -1.222 -8.360 8.296 1.00 . A A . 71 LYS C 1 1
17 26543 1 1 71 LYS CA C -1.918 -7.654 9.481 1.00 . A A . 71 LYS CA 1 1
17 26544 1 1 71 LYS CB C -3.459 -7.891 9.430 1.00 . A A . 71 LYS CB 1 1
17 26545 1 1 71 LYS CD C -5.714 -7.800 10.675 1.00 . A A . 71 LYS CD 1 1
17 26546 1 1 71 LYS CE C -6.391 -7.916 12.053 1.00 . A A . 71 LYS CE 1 1
17 26547 1 1 71 LYS CG C -4.179 -7.612 10.766 1.00 . A A . 71 LYS CG 1 1
17 26548 1 1 71 LYS H H -2.170 -5.616 8.881 1.00 . A A . 71 LYS H 1 1
17 26549 1 1 71 LYS HA H -1.533 -8.080 10.407 1.00 . A A . 71 LYS HA 1 1
17 26550 1 1 71 LYS HB2 H -3.890 -7.248 8.667 1.00 . A A . 71 LYS HB2 1 1
17 26551 1 1 71 LYS HB3 H -3.649 -8.924 9.155 1.00 . A A . 71 LYS HB3 1 1
17 26552 1 1 71 LYS HD2 H -6.141 -6.948 10.151 1.00 . A A . 71 LYS HD2 1 1
17 26553 1 1 71 LYS HD3 H -5.928 -8.701 10.107 1.00 . A A . 71 LYS HD3 1 1
17 26554 1 1 71 LYS HE2 H -7.461 -7.960 11.915 1.00 . A A . 71 LYS HE2 1 1
17 26555 1 1 71 LYS HE3 H -6.058 -8.828 12.534 1.00 . A A . 71 LYS HE3 1 1
17 26556 1 1 71 LYS HG2 H -3.786 -8.292 11.516 1.00 . A A . 71 LYS HG2 1 1
17 26557 1 1 71 LYS HG3 H -3.967 -6.592 11.072 1.00 . A A . 71 LYS HG3 1 1
17 26558 1 1 71 LYS HZ1 H -6.584 -6.882 13.848 1.00 . A A . 71 LYS HZ1 1 1
17 26559 1 1 71 LYS HZ2 H -6.376 -5.880 12.501 1.00 . A A . 71 LYS HZ2 1 1
17 26560 1 1 71 LYS HZ3 H -5.061 -6.734 13.136 1.00 . A A . 71 LYS HZ3 1 1
17 26561 1 1 71 LYS N N -1.632 -6.199 9.472 1.00 . A A . 71 LYS N 1 1
17 26562 1 1 71 LYS NZ N -6.080 -6.771 12.943 1.00 . A A . 71 LYS NZ 1 1
17 26563 1 1 71 LYS O O -0.322 -9.184 8.493 1.00 . A A . 71 LYS O 1 1
17 26564 1 1 72 GLU C C 0.250 -8.673 5.592 1.00 . A A . 72 GLU C 1 1
17 26565 1 1 72 GLU CA C -1.279 -8.605 5.799 1.00 . A A . 72 GLU CA 1 1
17 26566 1 1 72 GLU CB C -1.919 -7.782 4.636 1.00 . A A . 72 GLU CB 1 1
17 26567 1 1 72 GLU CD C -3.203 -9.539 3.292 1.00 . A A . 72 GLU CD 1 1
17 26568 1 1 72 GLU CG C -2.063 -8.508 3.285 1.00 . A A . 72 GLU CG 1 1
17 26569 1 1 72 GLU H H -2.324 -7.273 7.057 1.00 . A A . 72 GLU H 1 1
17 26570 1 1 72 GLU HA H -1.689 -9.608 5.779 1.00 . A A . 72 GLU HA 1 1
17 26571 1 1 72 GLU HB2 H -2.913 -7.461 4.945 1.00 . A A . 72 GLU HB2 1 1
17 26572 1 1 72 GLU HB3 H -1.326 -6.886 4.475 1.00 . A A . 72 GLU HB3 1 1
17 26573 1 1 72 GLU HG2 H -2.264 -7.772 2.509 1.00 . A A . 72 GLU HG2 1 1
17 26574 1 1 72 GLU HG3 H -1.129 -9.009 3.050 1.00 . A A . 72 GLU HG3 1 1
17 26575 1 1 72 GLU N N -1.667 -7.990 7.088 1.00 . A A . 72 GLU N 1 1
17 26576 1 1 72 GLU O O 0.754 -9.673 5.084 1.00 . A A . 72 GLU O 1 1
17 26577 1 1 72 GLU OE1 O -4.382 -9.122 3.285 1.00 . A A . 72 GLU OE1 1 1
17 26578 1 1 72 GLU OE2 O -2.932 -10.761 3.324 1.00 . A A . 72 GLU OE2 1 1
17 26579 1 1 73 PHE C C 3.287 -7.306 6.950 1.00 . A A . 73 PHE C 1 1
17 26580 1 1 73 PHE CA C 2.424 -7.437 5.682 1.00 . A A . 73 PHE CA 1 1
17 26581 1 1 73 PHE CB C 2.641 -6.201 4.771 1.00 . A A . 73 PHE CB 1 1
17 26582 1 1 73 PHE CD1 C 2.332 -7.174 2.443 1.00 . A A . 73 PHE CD1 1 1
17 26583 1 1 73 PHE CD2 C 0.734 -5.558 3.196 1.00 . A A . 73 PHE CD2 1 1
17 26584 1 1 73 PHE CE1 C 1.646 -7.290 1.255 1.00 . A A . 73 PHE CE1 1 1
17 26585 1 1 73 PHE CE2 C 0.054 -5.673 2.003 1.00 . A A . 73 PHE CE2 1 1
17 26586 1 1 73 PHE CG C 1.892 -6.299 3.438 1.00 . A A . 73 PHE CG 1 1
17 26587 1 1 73 PHE CZ C 0.509 -6.544 1.035 1.00 . A A . 73 PHE CZ 1 1
17 26588 1 1 73 PHE H H 0.519 -6.892 6.490 1.00 . A A . 73 PHE H 1 1
17 26589 1 1 73 PHE HA H 2.759 -8.320 5.142 1.00 . A A . 73 PHE HA 1 1
17 26590 1 1 73 PHE HB2 H 2.302 -5.310 5.289 1.00 . A A . 73 PHE HB2 1 1
17 26591 1 1 73 PHE HB3 H 3.701 -6.095 4.552 1.00 . A A . 73 PHE HB3 1 1
17 26592 1 1 73 PHE HD1 H 3.226 -7.764 2.606 1.00 . A A . 73 PHE HD1 1 1
17 26593 1 1 73 PHE HD2 H 0.370 -4.874 3.952 1.00 . A A . 73 PHE HD2 1 1
17 26594 1 1 73 PHE HE1 H 2.004 -7.973 0.496 1.00 . A A . 73 PHE HE1 1 1
17 26595 1 1 73 PHE HE2 H -0.840 -5.087 1.829 1.00 . A A . 73 PHE HE2 1 1
17 26596 1 1 73 PHE HZ H -0.028 -6.641 0.100 1.00 . A A . 73 PHE HZ 1 1
17 26597 1 1 73 PHE N N 0.974 -7.596 5.983 1.00 . A A . 73 PHE N 1 1
17 26598 1 1 73 PHE O O 4.514 -7.434 6.869 1.00 . A A . 73 PHE O 1 1
17 26599 1 1 74 GLY C C 4.077 -5.458 9.452 1.00 . A A . 74 GLY C 1 1
17 26600 1 1 74 GLY CA C 3.374 -6.819 9.371 1.00 . A A . 74 GLY CA 1 1
17 26601 1 1 74 GLY H H 1.676 -7.005 8.106 1.00 . A A . 74 GLY H 1 1
17 26602 1 1 74 GLY HA2 H 2.661 -6.884 10.182 1.00 . A A . 74 GLY HA2 1 1
17 26603 1 1 74 GLY HA3 H 4.114 -7.599 9.503 1.00 . A A . 74 GLY HA3 1 1
17 26604 1 1 74 GLY N N 2.653 -7.043 8.106 1.00 . A A . 74 GLY N 1 1
17 26605 1 1 74 GLY O O 4.959 -5.263 10.297 1.00 . A A . 74 GLY O 1 1
17 26606 1 1 75 VAL C C 3.246 -2.241 9.368 1.00 . A A . 75 VAL C 1 1
17 26607 1 1 75 VAL CA C 4.207 -3.132 8.557 1.00 . A A . 75 VAL CA 1 1
17 26608 1 1 75 VAL CB C 4.348 -2.582 7.083 1.00 . A A . 75 VAL CB 1 1
17 26609 1 1 75 VAL CG1 C 4.905 -1.134 7.044 1.00 . A A . 75 VAL CG1 1 1
17 26610 1 1 75 VAL CG2 C 5.211 -3.532 6.222 1.00 . A A . 75 VAL CG2 1 1
17 26611 1 1 75 VAL H H 3.026 -4.774 7.899 1.00 . A A . 75 VAL H 1 1
17 26612 1 1 75 VAL HA H 5.187 -3.124 9.032 1.00 . A A . 75 VAL HA 1 1
17 26613 1 1 75 VAL HB H 3.349 -2.558 6.640 1.00 . A A . 75 VAL HB 1 1
17 26614 1 1 75 VAL HG11 H 4.976 -0.793 6.014 1.00 . A A . 75 VAL HG11 1 1
17 26615 1 1 75 VAL HG12 H 5.887 -1.102 7.497 1.00 . A A . 75 VAL HG12 1 1
17 26616 1 1 75 VAL HG13 H 4.241 -0.475 7.587 1.00 . A A . 75 VAL HG13 1 1
17 26617 1 1 75 VAL HG21 H 5.279 -3.154 5.209 1.00 . A A . 75 VAL HG21 1 1
17 26618 1 1 75 VAL HG22 H 4.760 -4.516 6.202 1.00 . A A . 75 VAL HG22 1 1
17 26619 1 1 75 VAL HG23 H 6.210 -3.610 6.640 1.00 . A A . 75 VAL HG23 1 1
17 26620 1 1 75 VAL N N 3.693 -4.524 8.566 1.00 . A A . 75 VAL N 1 1
17 26621 1 1 75 VAL O O 2.039 -2.356 9.219 1.00 . A A . 75 VAL O 1 1
17 26622 1 1 76 THR C C 2.161 0.560 10.263 1.00 . A A . 76 THR C 1 1
17 26623 1 1 76 THR CA C 2.969 -0.486 11.094 1.00 . A A . 76 THR CA 1 1
17 26624 1 1 76 THR CB C 3.884 0.213 12.163 1.00 . A A . 76 THR CB 1 1
17 26625 1 1 76 THR CG2 C 3.076 0.761 13.351 1.00 . A A . 76 THR CG2 1 1
17 26626 1 1 76 THR H H 4.761 -1.282 10.266 1.00 . A A . 76 THR H 1 1
17 26627 1 1 76 THR HA H 2.264 -1.128 11.619 1.00 . A A . 76 THR HA 1 1
17 26628 1 1 76 THR HB H 4.422 1.031 11.691 1.00 . A A . 76 THR HB 1 1
17 26629 1 1 76 THR HG1 H 5.443 -0.288 13.275 1.00 . A A . 76 THR HG1 1 1
17 26630 1 1 76 THR HG21 H 3.743 1.243 14.056 1.00 . A A . 76 THR HG21 1 1
17 26631 1 1 76 THR HG22 H 2.553 -0.050 13.848 1.00 . A A . 76 THR HG22 1 1
17 26632 1 1 76 THR HG23 H 2.354 1.485 12.999 1.00 . A A . 76 THR HG23 1 1
17 26633 1 1 76 THR N N 3.786 -1.356 10.219 1.00 . A A . 76 THR N 1 1
17 26634 1 1 76 THR O O 2.525 0.862 9.116 1.00 . A A . 76 THR O 1 1
17 26635 1 1 76 THR OG1 O 4.842 -0.737 12.669 1.00 . A A . 76 THR OG1 1 1
17 26636 1 1 77 GLY C C 0.805 3.382 9.930 1.00 . A A . 77 GLY C 1 1
17 26637 1 1 77 GLY CA C 0.153 2.019 10.185 1.00 . A A . 77 GLY CA 1 1
17 26638 1 1 77 GLY H H 0.843 0.796 11.768 1.00 . A A . 77 GLY H 1 1
17 26639 1 1 77 GLY HA2 H -0.179 1.593 9.243 1.00 . A A . 77 GLY HA2 1 1
17 26640 1 1 77 GLY HA3 H -0.717 2.157 10.813 1.00 . A A . 77 GLY HA3 1 1
17 26641 1 1 77 GLY N N 1.051 1.070 10.853 1.00 . A A . 77 GLY N 1 1
17 26642 1 1 77 GLY O O 0.701 4.301 10.756 1.00 . A A . 77 GLY O 1 1
17 26643 1 1 78 VAL C C 1.437 5.695 7.550 1.00 . A A . 78 VAL C 1 1
17 26644 1 1 78 VAL CA C 2.276 4.699 8.397 1.00 . A A . 78 VAL CA 1 1
17 26645 1 1 78 VAL CB C 3.593 4.241 7.644 1.00 . A A . 78 VAL CB 1 1
17 26646 1 1 78 VAL CG1 C 4.533 3.482 8.610 1.00 . A A . 78 VAL CG1 1 1
17 26647 1 1 78 VAL CG2 C 3.281 3.375 6.389 1.00 . A A . 78 VAL CG2 1 1
17 26648 1 1 78 VAL H H 1.437 2.766 8.138 1.00 . A A . 78 VAL H 1 1
17 26649 1 1 78 VAL HA H 2.574 5.215 9.311 1.00 . A A . 78 VAL HA 1 1
17 26650 1 1 78 VAL HB H 4.123 5.134 7.313 1.00 . A A . 78 VAL HB 1 1
17 26651 1 1 78 VAL HG11 H 5.436 3.189 8.091 1.00 . A A . 78 VAL HG11 1 1
17 26652 1 1 78 VAL HG12 H 4.037 2.597 8.990 1.00 . A A . 78 VAL HG12 1 1
17 26653 1 1 78 VAL HG13 H 4.796 4.125 9.444 1.00 . A A . 78 VAL HG13 1 1
17 26654 1 1 78 VAL HG21 H 2.752 2.474 6.681 1.00 . A A . 78 VAL HG21 1 1
17 26655 1 1 78 VAL HG22 H 4.205 3.099 5.891 1.00 . A A . 78 VAL HG22 1 1
17 26656 1 1 78 VAL HG23 H 2.666 3.937 5.698 1.00 . A A . 78 VAL HG23 1 1
17 26657 1 1 78 VAL N N 1.476 3.508 8.774 1.00 . A A . 78 VAL N 1 1
17 26658 1 1 78 VAL O O 1.909 6.228 6.540 1.00 . A A . 78 VAL O 1 1
17 26659 1 1 79 ASP C C -0.282 8.170 6.848 1.00 . A A . 79 ASP C 1 1
17 26660 1 1 79 ASP CA C -0.823 6.824 7.381 1.00 . A A . 79 ASP CA 1 1
17 26661 1 1 79 ASP CB C -1.994 7.107 8.368 1.00 . A A . 79 ASP CB 1 1
17 26662 1 1 79 ASP CG C -2.762 5.843 8.780 1.00 . A A . 79 ASP CG 1 1
17 26663 1 1 79 ASP H H -0.031 5.577 8.915 1.00 . A A . 79 ASP H 1 1
17 26664 1 1 79 ASP HA H -1.207 6.250 6.543 1.00 . A A . 79 ASP HA 1 1
17 26665 1 1 79 ASP HB2 H -1.598 7.575 9.266 1.00 . A A . 79 ASP HB2 1 1
17 26666 1 1 79 ASP HB3 H -2.690 7.796 7.904 1.00 . A A . 79 ASP HB3 1 1
17 26667 1 1 79 ASP N N 0.208 5.979 8.050 1.00 . A A . 79 ASP N 1 1
17 26668 1 1 79 ASP O O -0.655 8.616 5.751 1.00 . A A . 79 ASP O 1 1
17 26669 1 1 79 ASP OD1 O -2.311 5.136 9.708 1.00 . A A . 79 ASP OD1 1 1
17 26670 1 1 79 ASP OD2 O -3.805 5.525 8.157 1.00 . A A . 79 ASP OD2 1 1
17 26671 1 1 80 ASP C C 2.027 9.996 6.034 1.00 . A A . 80 ASP C 1 1
17 26672 1 1 80 ASP CA C 1.231 10.087 7.344 1.00 . A A . 80 ASP CA 1 1
17 26673 1 1 80 ASP CB C 2.187 10.496 8.502 1.00 . A A . 80 ASP CB 1 1
17 26674 1 1 80 ASP CG C 1.539 10.418 9.893 1.00 . A A . 80 ASP CG 1 1
17 26675 1 1 80 ASP H H 0.838 8.340 8.483 1.00 . A A . 80 ASP H 1 1
17 26676 1 1 80 ASP HA H 0.443 10.832 7.244 1.00 . A A . 80 ASP HA 1 1
17 26677 1 1 80 ASP HB2 H 3.054 9.839 8.499 1.00 . A A . 80 ASP HB2 1 1
17 26678 1 1 80 ASP HB3 H 2.530 11.511 8.334 1.00 . A A . 80 ASP HB3 1 1
17 26679 1 1 80 ASP N N 0.600 8.785 7.646 1.00 . A A . 80 ASP N 1 1
17 26680 1 1 80 ASP O O 1.815 10.771 5.099 1.00 . A A . 80 ASP O 1 1
17 26681 1 1 80 ASP OD1 O 1.472 9.308 10.462 1.00 . A A . 80 ASP OD1 1 1
17 26682 1 1 80 ASP OD2 O 1.106 11.460 10.430 1.00 . A A . 80 ASP OD2 1 1
17 26683 1 1 81 GLU C C 3.053 8.223 3.627 1.00 . A A . 81 GLU C 1 1
17 26684 1 1 81 GLU CA C 3.810 8.750 4.862 1.00 . A A . 81 GLU CA 1 1
17 26685 1 1 81 GLU CB C 4.915 7.766 5.294 1.00 . A A . 81 GLU CB 1 1
17 26686 1 1 81 GLU CD C 6.811 7.207 6.931 1.00 . A A . 81 GLU CD 1 1
17 26687 1 1 81 GLU CG C 5.788 8.258 6.477 1.00 . A A . 81 GLU CG 1 1
17 26688 1 1 81 GLU H H 2.932 8.364 6.749 1.00 . A A . 81 GLU H 1 1
17 26689 1 1 81 GLU HA H 4.270 9.702 4.604 1.00 . A A . 81 GLU HA 1 1
17 26690 1 1 81 GLU HB2 H 4.444 6.832 5.585 1.00 . A A . 81 GLU HB2 1 1
17 26691 1 1 81 GLU HB3 H 5.566 7.579 4.447 1.00 . A A . 81 GLU HB3 1 1
17 26692 1 1 81 GLU HG2 H 6.311 9.165 6.181 1.00 . A A . 81 GLU HG2 1 1
17 26693 1 1 81 GLU HG3 H 5.137 8.494 7.315 1.00 . A A . 81 GLU HG3 1 1
17 26694 1 1 81 GLU N N 2.901 8.987 5.987 1.00 . A A . 81 GLU N 1 1
17 26695 1 1 81 GLU O O 3.509 8.422 2.500 1.00 . A A . 81 GLU O 1 1
17 26696 1 1 81 GLU OE1 O 6.411 6.250 7.620 1.00 . A A . 81 GLU OE1 1 1
17 26697 1 1 81 GLU OE2 O 8.006 7.310 6.582 1.00 . A A . 81 GLU OE2 1 1
17 26698 1 1 82 LEU C C 0.357 8.301 2.039 1.00 . A A . 82 LEU C 1 1
17 26699 1 1 82 LEU CA C 1.001 7.104 2.762 1.00 . A A . 82 LEU CA 1 1
17 26700 1 1 82 LEU CB C -0.093 6.135 3.285 1.00 . A A . 82 LEU CB 1 1
17 26701 1 1 82 LEU CD1 C -0.779 3.917 4.359 1.00 . A A . 82 LEU CD1 1 1
17 26702 1 1 82 LEU CD2 C 1.344 4.028 2.965 1.00 . A A . 82 LEU CD2 1 1
17 26703 1 1 82 LEU CG C 0.405 4.799 3.920 1.00 . A A . 82 LEU CG 1 1
17 26704 1 1 82 LEU H H 1.630 7.381 4.784 1.00 . A A . 82 LEU H 1 1
17 26705 1 1 82 LEU HA H 1.620 6.570 2.050 1.00 . A A . 82 LEU HA 1 1
17 26706 1 1 82 LEU HB2 H -0.684 6.665 4.033 1.00 . A A . 82 LEU HB2 1 1
17 26707 1 1 82 LEU HB3 H -0.751 5.888 2.458 1.00 . A A . 82 LEU HB3 1 1
17 26708 1 1 82 LEU HD11 H -1.382 3.648 3.499 1.00 . A A . 82 LEU HD11 1 1
17 26709 1 1 82 LEU HD12 H -1.394 4.459 5.067 1.00 . A A . 82 LEU HD12 1 1
17 26710 1 1 82 LEU HD13 H -0.412 3.014 4.834 1.00 . A A . 82 LEU HD13 1 1
17 26711 1 1 82 LEU HD21 H 2.198 4.645 2.719 1.00 . A A . 82 LEU HD21 1 1
17 26712 1 1 82 LEU HD22 H 0.818 3.771 2.054 1.00 . A A . 82 LEU HD22 1 1
17 26713 1 1 82 LEU HD23 H 1.693 3.122 3.445 1.00 . A A . 82 LEU HD23 1 1
17 26714 1 1 82 LEU HG H 0.972 5.033 4.813 1.00 . A A . 82 LEU HG 1 1
17 26715 1 1 82 LEU N N 1.891 7.564 3.854 1.00 . A A . 82 LEU N 1 1
17 26716 1 1 82 LEU O O 0.072 8.238 0.838 1.00 . A A . 82 LEU O 1 1
17 26717 1 1 83 ASP C C 0.762 11.450 1.566 1.00 . A A . 83 ASP C 1 1
17 26718 1 1 83 ASP CA C -0.371 10.659 2.257 1.00 . A A . 83 ASP CA 1 1
17 26719 1 1 83 ASP CB C -1.010 11.489 3.400 1.00 . A A . 83 ASP CB 1 1
17 26720 1 1 83 ASP CG C -1.556 12.859 2.947 1.00 . A A . 83 ASP CG 1 1
17 26721 1 1 83 ASP H H 0.316 9.324 3.761 1.00 . A A . 83 ASP H 1 1
17 26722 1 1 83 ASP HA H -1.141 10.431 1.518 1.00 . A A . 83 ASP HA 1 1
17 26723 1 1 83 ASP HB2 H -1.831 10.919 3.827 1.00 . A A . 83 ASP HB2 1 1
17 26724 1 1 83 ASP HB3 H -0.266 11.647 4.178 1.00 . A A . 83 ASP HB3 1 1
17 26725 1 1 83 ASP N N 0.135 9.384 2.796 1.00 . A A . 83 ASP N 1 1
17 26726 1 1 83 ASP O O 0.507 12.259 0.680 1.00 . A A . 83 ASP O 1 1
17 26727 1 1 83 ASP OD1 O -2.629 12.907 2.301 1.00 . A A . 83 ASP OD1 1 1
17 26728 1 1 83 ASP OD2 O -0.920 13.899 3.235 1.00 . A A . 83 ASP OD2 1 1
17 26729 1 1 84 LEU C C 3.797 10.995 0.216 1.00 . A A . 84 LEU C 1 1
17 26730 1 1 84 LEU CA C 3.215 11.851 1.372 1.00 . A A . 84 LEU CA 1 1
17 26731 1 1 84 LEU CB C 4.305 12.181 2.450 1.00 . A A . 84 LEU CB 1 1
17 26732 1 1 84 LEU CD1 C 4.186 14.740 2.204 1.00 . A A . 84 LEU CD1 1 1
17 26733 1 1 84 LEU CD2 C 2.863 13.597 4.070 1.00 . A A . 84 LEU CD2 1 1
17 26734 1 1 84 LEU CG C 4.145 13.554 3.202 1.00 . A A . 84 LEU CG 1 1
17 26735 1 1 84 LEU H H 2.153 10.619 2.760 1.00 . A A . 84 LEU H 1 1
17 26736 1 1 84 LEU HA H 2.886 12.791 0.929 1.00 . A A . 84 LEU HA 1 1
17 26737 1 1 84 LEU HB2 H 4.298 11.385 3.188 1.00 . A A . 84 LEU HB2 1 1
17 26738 1 1 84 LEU HB3 H 5.279 12.178 1.973 1.00 . A A . 84 LEU HB3 1 1
17 26739 1 1 84 LEU HD11 H 3.349 14.676 1.519 1.00 . A A . 84 LEU HD11 1 1
17 26740 1 1 84 LEU HD12 H 5.109 14.712 1.640 1.00 . A A . 84 LEU HD12 1 1
17 26741 1 1 84 LEU HD13 H 4.133 15.678 2.744 1.00 . A A . 84 LEU HD13 1 1
17 26742 1 1 84 LEU HD21 H 1.988 13.461 3.441 1.00 . A A . 84 LEU HD21 1 1
17 26743 1 1 84 LEU HD22 H 2.792 14.551 4.577 1.00 . A A . 84 LEU HD22 1 1
17 26744 1 1 84 LEU HD23 H 2.896 12.808 4.807 1.00 . A A . 84 LEU HD23 1 1
17 26745 1 1 84 LEU HG H 4.991 13.681 3.873 1.00 . A A . 84 LEU HG 1 1
17 26746 1 1 84 LEU N N 2.023 11.219 1.994 1.00 . A A . 84 LEU N 1 1
17 26747 1 1 84 LEU O O 4.909 11.262 -0.254 1.00 . A A . 84 LEU O 1 1
17 26748 1 1 85 LEU C C 3.031 9.948 -2.724 1.00 . A A . 85 LEU C 1 1
17 26749 1 1 85 LEU CA C 3.404 9.193 -1.442 1.00 . A A . 85 LEU CA 1 1
17 26750 1 1 85 LEU CB C 2.706 7.813 -1.426 1.00 . A A . 85 LEU CB 1 1
17 26751 1 1 85 LEU CD1 C 2.327 5.543 -0.348 1.00 . A A . 85 LEU CD1 1 1
17 26752 1 1 85 LEU CD2 C 4.657 6.581 -0.309 1.00 . A A . 85 LEU CD2 1 1
17 26753 1 1 85 LEU CG C 3.134 6.848 -0.289 1.00 . A A . 85 LEU CG 1 1
17 26754 1 1 85 LEU H H 2.208 9.761 0.226 1.00 . A A . 85 LEU H 1 1
17 26755 1 1 85 LEU HA H 4.482 9.040 -1.428 1.00 . A A . 85 LEU HA 1 1
17 26756 1 1 85 LEU HB2 H 1.636 7.981 -1.344 1.00 . A A . 85 LEU HB2 1 1
17 26757 1 1 85 LEU HB3 H 2.897 7.320 -2.376 1.00 . A A . 85 LEU HB3 1 1
17 26758 1 1 85 LEU HD11 H 2.649 4.878 0.443 1.00 . A A . 85 LEU HD11 1 1
17 26759 1 1 85 LEU HD12 H 2.476 5.057 -1.305 1.00 . A A . 85 LEU HD12 1 1
17 26760 1 1 85 LEU HD13 H 1.273 5.759 -0.220 1.00 . A A . 85 LEU HD13 1 1
17 26761 1 1 85 LEU HD21 H 4.941 6.131 -1.253 1.00 . A A . 85 LEU HD21 1 1
17 26762 1 1 85 LEU HD22 H 4.916 5.908 0.498 1.00 . A A . 85 LEU HD22 1 1
17 26763 1 1 85 LEU HD23 H 5.195 7.508 -0.177 1.00 . A A . 85 LEU HD23 1 1
17 26764 1 1 85 LEU HG H 2.903 7.316 0.660 1.00 . A A . 85 LEU HG 1 1
17 26765 1 1 85 LEU N N 3.038 9.983 -0.247 1.00 . A A . 85 LEU N 1 1
17 26766 1 1 85 LEU O O 2.042 10.699 -2.753 1.00 . A A . 85 LEU O 1 1
17 26767 1 1 86 GLU C C 3.299 9.300 -6.155 1.00 . A A . 86 GLU C 1 1
17 26768 1 1 86 GLU CA C 3.635 10.368 -5.098 1.00 . A A . 86 GLU CA 1 1
17 26769 1 1 86 GLU CB C 4.918 11.143 -5.499 1.00 . A A . 86 GLU CB 1 1
17 26770 1 1 86 GLU CD C 6.082 12.679 -7.186 1.00 . A A . 86 GLU CD 1 1
17 26771 1 1 86 GLU CG C 4.774 11.991 -6.783 1.00 . A A . 86 GLU CG 1 1
17 26772 1 1 86 GLU H H 4.579 9.101 -3.675 1.00 . A A . 86 GLU H 1 1
17 26773 1 1 86 GLU HA H 2.804 11.073 -5.027 1.00 . A A . 86 GLU HA 1 1
17 26774 1 1 86 GLU HB2 H 5.198 11.804 -4.683 1.00 . A A . 86 GLU HB2 1 1
17 26775 1 1 86 GLU HB3 H 5.722 10.429 -5.651 1.00 . A A . 86 GLU HB3 1 1
17 26776 1 1 86 GLU HG2 H 4.451 11.343 -7.593 1.00 . A A . 86 GLU HG2 1 1
17 26777 1 1 86 GLU HG3 H 4.010 12.747 -6.624 1.00 . A A . 86 GLU HG3 1 1
17 26778 1 1 86 GLU N N 3.829 9.728 -3.783 1.00 . A A . 86 GLU N 1 1
17 26779 1 1 86 GLU O O 2.274 9.386 -6.839 1.00 . A A . 86 GLU O 1 1
17 26780 1 1 86 GLU OE1 O 6.363 13.794 -6.699 1.00 . A A . 86 GLU OE1 1 1
17 26781 1 1 86 GLU OE2 O 6.842 12.103 -7.992 1.00 . A A . 86 GLU OE2 1 1
17 26782 1 1 87 THR C C 3.988 5.842 -6.388 1.00 . A A . 87 THR C 1 1
17 26783 1 1 87 THR CA C 4.016 7.150 -7.197 1.00 . A A . 87 THR CA 1 1
17 26784 1 1 87 THR CB C 5.168 7.103 -8.252 1.00 . A A . 87 THR CB 1 1
17 26785 1 1 87 THR CG2 C 5.171 8.356 -9.156 1.00 . A A . 87 THR CG2 1 1
17 26786 1 1 87 THR H H 5.001 8.323 -5.730 1.00 . A A . 87 THR H 1 1
17 26787 1 1 87 THR HA H 3.065 7.251 -7.722 1.00 . A A . 87 THR HA 1 1
17 26788 1 1 87 THR HB H 5.034 6.226 -8.880 1.00 . A A . 87 THR HB 1 1
17 26789 1 1 87 THR HG1 H 7.145 7.113 -8.205 1.00 . A A . 87 THR HG1 1 1
17 26790 1 1 87 THR HG21 H 4.229 8.433 -9.684 1.00 . A A . 87 THR HG21 1 1
17 26791 1 1 87 THR HG22 H 5.980 8.287 -9.875 1.00 . A A . 87 THR HG22 1 1
17 26792 1 1 87 THR HG23 H 5.312 9.243 -8.551 1.00 . A A . 87 THR HG23 1 1
17 26793 1 1 87 THR N N 4.190 8.297 -6.281 1.00 . A A . 87 THR N 1 1
17 26794 1 1 87 THR O O 4.384 5.811 -5.209 1.00 . A A . 87 THR O 1 1
17 26795 1 1 87 THR OG1 O 6.428 6.992 -7.575 1.00 . A A . 87 THR OG1 1 1
17 26796 1 1 88 VAL C C 4.760 2.854 -6.082 1.00 . A A . 88 VAL C 1 1
17 26797 1 1 88 VAL CA C 3.364 3.456 -6.352 1.00 . A A . 88 VAL CA 1 1
17 26798 1 1 88 VAL CB C 2.493 2.463 -7.203 1.00 . A A . 88 VAL CB 1 1
17 26799 1 1 88 VAL CG1 C 2.087 1.212 -6.400 1.00 . A A . 88 VAL CG1 1 1
17 26800 1 1 88 VAL CG2 C 1.262 3.158 -7.816 1.00 . A A . 88 VAL CG2 1 1
17 26801 1 1 88 VAL H H 3.238 4.851 -7.962 1.00 . A A . 88 VAL H 1 1
17 26802 1 1 88 VAL HA H 2.869 3.622 -5.399 1.00 . A A . 88 VAL HA 1 1
17 26803 1 1 88 VAL HB H 3.106 2.128 -8.021 1.00 . A A . 88 VAL HB 1 1
17 26804 1 1 88 VAL HG11 H 2.974 0.711 -6.034 1.00 . A A . 88 VAL HG11 1 1
17 26805 1 1 88 VAL HG12 H 1.532 0.530 -7.032 1.00 . A A . 88 VAL HG12 1 1
17 26806 1 1 88 VAL HG13 H 1.469 1.499 -5.556 1.00 . A A . 88 VAL HG13 1 1
17 26807 1 1 88 VAL HG21 H 1.581 3.985 -8.439 1.00 . A A . 88 VAL HG21 1 1
17 26808 1 1 88 VAL HG22 H 0.621 3.532 -7.030 1.00 . A A . 88 VAL HG22 1 1
17 26809 1 1 88 VAL HG23 H 0.707 2.451 -8.425 1.00 . A A . 88 VAL HG23 1 1
17 26810 1 1 88 VAL N N 3.505 4.767 -7.019 1.00 . A A . 88 VAL N 1 1
17 26811 1 1 88 VAL O O 4.925 2.031 -5.190 1.00 . A A . 88 VAL O 1 1
17 26812 1 1 89 ASP C C 7.581 3.457 -5.224 1.00 . A A . 89 ASP C 1 1
17 26813 1 1 89 ASP CA C 7.178 2.993 -6.633 1.00 . A A . 89 ASP CA 1 1
17 26814 1 1 89 ASP CB C 8.053 3.679 -7.708 1.00 . A A . 89 ASP CB 1 1
17 26815 1 1 89 ASP CG C 9.556 3.403 -7.532 1.00 . A A . 89 ASP CG 1 1
17 26816 1 1 89 ASP H H 5.534 3.863 -7.642 1.00 . A A . 89 ASP H 1 1
17 26817 1 1 89 ASP HA H 7.303 1.915 -6.710 1.00 . A A . 89 ASP HA 1 1
17 26818 1 1 89 ASP HB2 H 7.753 3.313 -8.686 1.00 . A A . 89 ASP HB2 1 1
17 26819 1 1 89 ASP HB3 H 7.882 4.751 -7.676 1.00 . A A . 89 ASP HB3 1 1
17 26820 1 1 89 ASP N N 5.761 3.302 -6.871 1.00 . A A . 89 ASP N 1 1
17 26821 1 1 89 ASP O O 8.152 2.687 -4.459 1.00 . A A . 89 ASP O 1 1
17 26822 1 1 89 ASP OD1 O 10.005 2.288 -7.873 1.00 . A A . 89 ASP OD1 1 1
17 26823 1 1 89 ASP OD2 O 10.293 4.291 -7.051 1.00 . A A . 89 ASP OD2 1 1
17 26824 1 1 90 GLU C C 6.790 4.457 -2.455 1.00 . A A . 90 GLU C 1 1
17 26825 1 1 90 GLU CA C 7.430 5.317 -3.560 1.00 . A A . 90 GLU CA 1 1
17 26826 1 1 90 GLU CB C 6.857 6.768 -3.509 1.00 . A A . 90 GLU CB 1 1
17 26827 1 1 90 GLU CD C 9.054 7.986 -4.007 1.00 . A A . 90 GLU CD 1 1
17 26828 1 1 90 GLU CG C 7.582 7.780 -4.412 1.00 . A A . 90 GLU CG 1 1
17 26829 1 1 90 GLU H H 6.788 5.276 -5.588 1.00 . A A . 90 GLU H 1 1
17 26830 1 1 90 GLU HA H 8.501 5.360 -3.390 1.00 . A A . 90 GLU HA 1 1
17 26831 1 1 90 GLU HB2 H 5.812 6.741 -3.804 1.00 . A A . 90 GLU HB2 1 1
17 26832 1 1 90 GLU HB3 H 6.913 7.134 -2.487 1.00 . A A . 90 GLU HB3 1 1
17 26833 1 1 90 GLU HG2 H 7.536 7.429 -5.441 1.00 . A A . 90 GLU HG2 1 1
17 26834 1 1 90 GLU HG3 H 7.066 8.735 -4.352 1.00 . A A . 90 GLU HG3 1 1
17 26835 1 1 90 GLU N N 7.215 4.720 -4.897 1.00 . A A . 90 GLU N 1 1
17 26836 1 1 90 GLU O O 7.373 4.313 -1.379 1.00 . A A . 90 GLU O 1 1
17 26837 1 1 90 GLU OE1 O 9.311 8.671 -2.995 1.00 . A A . 90 GLU OE1 1 1
17 26838 1 1 90 GLU OE2 O 9.958 7.465 -4.691 1.00 . A A . 90 GLU OE2 1 1
17 26839 1 1 91 LEU C C 5.699 1.692 -1.574 1.00 . A A . 91 LEU C 1 1
17 26840 1 1 91 LEU CA C 4.893 2.984 -1.804 1.00 . A A . 91 LEU CA 1 1
17 26841 1 1 91 LEU CB C 3.463 2.636 -2.307 1.00 . A A . 91 LEU CB 1 1
17 26842 1 1 91 LEU CD1 C 2.549 1.945 0.020 1.00 . A A . 91 LEU CD1 1 1
17 26843 1 1 91 LEU CD2 C 1.317 1.257 -2.097 1.00 . A A . 91 LEU CD2 1 1
17 26844 1 1 91 LEU CG C 2.688 1.554 -1.473 1.00 . A A . 91 LEU CG 1 1
17 26845 1 1 91 LEU H H 5.153 4.137 -3.593 1.00 . A A . 91 LEU H 1 1
17 26846 1 1 91 LEU HA H 4.794 3.506 -0.855 1.00 . A A . 91 LEU HA 1 1
17 26847 1 1 91 LEU HB2 H 2.875 3.549 -2.315 1.00 . A A . 91 LEU HB2 1 1
17 26848 1 1 91 LEU HB3 H 3.546 2.283 -3.330 1.00 . A A . 91 LEU HB3 1 1
17 26849 1 1 91 LEU HD11 H 1.995 2.872 0.110 1.00 . A A . 91 LEU HD11 1 1
17 26850 1 1 91 LEU HD12 H 3.531 2.075 0.454 1.00 . A A . 91 LEU HD12 1 1
17 26851 1 1 91 LEU HD13 H 2.029 1.162 0.560 1.00 . A A . 91 LEU HD13 1 1
17 26852 1 1 91 LEU HD21 H 0.704 2.151 -2.081 1.00 . A A . 91 LEU HD21 1 1
17 26853 1 1 91 LEU HD22 H 0.821 0.474 -1.539 1.00 . A A . 91 LEU HD22 1 1
17 26854 1 1 91 LEU HD23 H 1.446 0.933 -3.122 1.00 . A A . 91 LEU HD23 1 1
17 26855 1 1 91 LEU HG H 3.257 0.632 -1.500 1.00 . A A . 91 LEU HG 1 1
17 26856 1 1 91 LEU N N 5.589 3.903 -2.738 1.00 . A A . 91 LEU N 1 1
17 26857 1 1 91 LEU O O 5.892 1.282 -0.431 1.00 . A A . 91 LEU O 1 1
17 26858 1 1 92 PHE C C 8.250 0.006 -1.838 1.00 . A A . 92 PHE C 1 1
17 26859 1 1 92 PHE CA C 6.944 -0.189 -2.629 1.00 . A A . 92 PHE CA 1 1
17 26860 1 1 92 PHE CB C 7.236 -0.712 -4.071 1.00 . A A . 92 PHE CB 1 1
17 26861 1 1 92 PHE CD1 C 4.791 -0.991 -4.781 1.00 . A A . 92 PHE CD1 1 1
17 26862 1 1 92 PHE CD2 C 6.308 -2.770 -5.272 1.00 . A A . 92 PHE CD2 1 1
17 26863 1 1 92 PHE CE1 C 3.763 -1.708 -5.367 1.00 . A A . 92 PHE CE1 1 1
17 26864 1 1 92 PHE CE2 C 5.279 -3.483 -5.856 1.00 . A A . 92 PHE CE2 1 1
17 26865 1 1 92 PHE CG C 6.089 -1.502 -4.725 1.00 . A A . 92 PHE CG 1 1
17 26866 1 1 92 PHE CZ C 4.006 -2.952 -5.900 1.00 . A A . 92 PHE CZ 1 1
17 26867 1 1 92 PHE H H 5.970 1.467 -3.550 1.00 . A A . 92 PHE H 1 1
17 26868 1 1 92 PHE HA H 6.333 -0.925 -2.108 1.00 . A A . 92 PHE HA 1 1
17 26869 1 1 92 PHE HB2 H 7.456 0.131 -4.717 1.00 . A A . 92 PHE HB2 1 1
17 26870 1 1 92 PHE HB3 H 8.110 -1.357 -4.043 1.00 . A A . 92 PHE HB3 1 1
17 26871 1 1 92 PHE HD1 H 4.587 -0.010 -4.363 1.00 . A A . 92 PHE HD1 1 1
17 26872 1 1 92 PHE HD2 H 7.306 -3.194 -5.243 1.00 . A A . 92 PHE HD2 1 1
17 26873 1 1 92 PHE HE1 H 2.765 -1.291 -5.400 1.00 . A A . 92 PHE HE1 1 1
17 26874 1 1 92 PHE HE2 H 5.473 -4.466 -6.271 1.00 . A A . 92 PHE HE2 1 1
17 26875 1 1 92 PHE HZ H 3.199 -3.511 -6.360 1.00 . A A . 92 PHE HZ 1 1
17 26876 1 1 92 PHE N N 6.160 1.067 -2.674 1.00 . A A . 92 PHE N 1 1
17 26877 1 1 92 PHE O O 8.699 -0.913 -1.146 1.00 . A A . 92 PHE O 1 1
17 26878 1 1 93 GLN C C 9.753 1.857 0.260 1.00 . A A . 93 GLN C 1 1
17 26879 1 1 93 GLN CA C 10.070 1.571 -1.216 1.00 . A A . 93 GLN CA 1 1
17 26880 1 1 93 GLN CB C 10.794 2.781 -1.878 1.00 . A A . 93 GLN CB 1 1
17 26881 1 1 93 GLN CD C 11.878 1.276 -3.704 1.00 . A A . 93 GLN CD 1 1
17 26882 1 1 93 GLN CG C 11.126 2.578 -3.379 1.00 . A A . 93 GLN CG 1 1
17 26883 1 1 93 GLN H H 8.438 1.883 -2.550 1.00 . A A . 93 GLN H 1 1
17 26884 1 1 93 GLN HA H 10.738 0.712 -1.259 1.00 . A A . 93 GLN HA 1 1
17 26885 1 1 93 GLN HB2 H 10.162 3.662 -1.788 1.00 . A A . 93 GLN HB2 1 1
17 26886 1 1 93 GLN HB3 H 11.723 2.967 -1.352 1.00 . A A . 93 GLN HB3 1 1
17 26887 1 1 93 GLN HE21 H 12.972 1.414 -2.047 1.00 . A A . 93 GLN HE21 1 1
17 26888 1 1 93 GLN HE22 H 13.276 0.028 -3.027 1.00 . A A . 93 GLN HE22 1 1
17 26889 1 1 93 GLN HG2 H 10.199 2.579 -3.938 1.00 . A A . 93 GLN HG2 1 1
17 26890 1 1 93 GLN HG3 H 11.733 3.412 -3.716 1.00 . A A . 93 GLN HG3 1 1
17 26891 1 1 93 GLN N N 8.840 1.214 -1.949 1.00 . A A . 93 GLN N 1 1
17 26892 1 1 93 GLN NE2 N 12.805 0.867 -2.842 1.00 . A A . 93 GLN NE2 1 1
17 26893 1 1 93 GLN O O 10.526 1.495 1.141 1.00 . A A . 93 GLN O 1 1
17 26894 1 1 93 GLN OE1 O 11.658 0.671 -4.746 1.00 . A A . 93 GLN OE1 1 1
17 26895 1 1 94 LEU C C 7.972 1.545 2.711 1.00 . A A . 94 LEU C 1 1
17 26896 1 1 94 LEU CA C 8.133 2.826 1.874 1.00 . A A . 94 LEU CA 1 1
17 26897 1 1 94 LEU CB C 6.798 3.619 1.817 1.00 . A A . 94 LEU CB 1 1
17 26898 1 1 94 LEU CD1 C 7.300 5.390 3.605 1.00 . A A . 94 LEU CD1 1 1
17 26899 1 1 94 LEU CD2 C 4.885 4.783 3.054 1.00 . A A . 94 LEU CD2 1 1
17 26900 1 1 94 LEU CG C 6.334 4.266 3.159 1.00 . A A . 94 LEU CG 1 1
17 26901 1 1 94 LEU H H 8.023 2.720 -0.241 1.00 . A A . 94 LEU H 1 1
17 26902 1 1 94 LEU HA H 8.894 3.453 2.324 1.00 . A A . 94 LEU HA 1 1
17 26903 1 1 94 LEU HB2 H 6.904 4.408 1.075 1.00 . A A . 94 LEU HB2 1 1
17 26904 1 1 94 LEU HB3 H 6.018 2.943 1.473 1.00 . A A . 94 LEU HB3 1 1
17 26905 1 1 94 LEU HD11 H 6.959 5.820 4.543 1.00 . A A . 94 LEU HD11 1 1
17 26906 1 1 94 LEU HD12 H 7.340 6.171 2.853 1.00 . A A . 94 LEU HD12 1 1
17 26907 1 1 94 LEU HD13 H 8.289 4.982 3.746 1.00 . A A . 94 LEU HD13 1 1
17 26908 1 1 94 LEU HD21 H 4.573 5.186 4.007 1.00 . A A . 94 LEU HD21 1 1
17 26909 1 1 94 LEU HD22 H 4.228 3.967 2.785 1.00 . A A . 94 LEU HD22 1 1
17 26910 1 1 94 LEU HD23 H 4.817 5.557 2.298 1.00 . A A . 94 LEU HD23 1 1
17 26911 1 1 94 LEU HG H 6.352 3.505 3.931 1.00 . A A . 94 LEU HG 1 1
17 26912 1 1 94 LEU N N 8.590 2.479 0.514 1.00 . A A . 94 LEU N 1 1
17 26913 1 1 94 LEU O O 8.570 1.403 3.778 1.00 . A A . 94 LEU O 1 1
17 26914 1 1 95 VAL C C 8.279 -1.509 2.900 1.00 . A A . 95 VAL C 1 1
17 26915 1 1 95 VAL CA C 6.956 -0.721 2.770 1.00 . A A . 95 VAL CA 1 1
17 26916 1 1 95 VAL CB C 5.897 -1.539 1.927 1.00 . A A . 95 VAL CB 1 1
17 26917 1 1 95 VAL CG1 C 5.660 -2.963 2.495 1.00 . A A . 95 VAL CG1 1 1
17 26918 1 1 95 VAL CG2 C 4.562 -0.759 1.829 1.00 . A A . 95 VAL CG2 1 1
17 26919 1 1 95 VAL H H 6.760 0.801 1.310 1.00 . A A . 95 VAL H 1 1
17 26920 1 1 95 VAL HA H 6.544 -0.558 3.765 1.00 . A A . 95 VAL HA 1 1
17 26921 1 1 95 VAL HB H 6.291 -1.649 0.915 1.00 . A A . 95 VAL HB 1 1
17 26922 1 1 95 VAL HG11 H 5.293 -2.897 3.513 1.00 . A A . 95 VAL HG11 1 1
17 26923 1 1 95 VAL HG12 H 6.591 -3.513 2.491 1.00 . A A . 95 VAL HG12 1 1
17 26924 1 1 95 VAL HG13 H 4.937 -3.490 1.886 1.00 . A A . 95 VAL HG13 1 1
17 26925 1 1 95 VAL HG21 H 3.853 -1.313 1.224 1.00 . A A . 95 VAL HG21 1 1
17 26926 1 1 95 VAL HG22 H 4.738 0.206 1.371 1.00 . A A . 95 VAL HG22 1 1
17 26927 1 1 95 VAL HG23 H 4.144 -0.611 2.819 1.00 . A A . 95 VAL HG23 1 1
17 26928 1 1 95 VAL N N 7.195 0.599 2.162 1.00 . A A . 95 VAL N 1 1
17 26929 1 1 95 VAL O O 8.467 -2.227 3.875 1.00 . A A . 95 VAL O 1 1
17 26930 1 1 96 GLU C C 11.343 -1.679 3.135 1.00 . A A . 96 GLU C 1 1
17 26931 1 1 96 GLU CA C 10.513 -1.999 1.877 1.00 . A A . 96 GLU CA 1 1
17 26932 1 1 96 GLU CB C 11.305 -1.582 0.610 1.00 . A A . 96 GLU CB 1 1
17 26933 1 1 96 GLU CD C 13.533 -1.602 -0.652 1.00 . A A . 96 GLU CD 1 1
17 26934 1 1 96 GLU CG C 12.691 -2.236 0.468 1.00 . A A . 96 GLU CG 1 1
17 26935 1 1 96 GLU H H 8.966 -0.719 1.174 1.00 . A A . 96 GLU H 1 1
17 26936 1 1 96 GLU HA H 10.332 -3.068 1.836 1.00 . A A . 96 GLU HA 1 1
17 26937 1 1 96 GLU HB2 H 10.716 -1.835 -0.267 1.00 . A A . 96 GLU HB2 1 1
17 26938 1 1 96 GLU HB3 H 11.434 -0.504 0.630 1.00 . A A . 96 GLU HB3 1 1
17 26939 1 1 96 GLU HG2 H 13.221 -2.137 1.408 1.00 . A A . 96 GLU HG2 1 1
17 26940 1 1 96 GLU HG3 H 12.563 -3.295 0.252 1.00 . A A . 96 GLU HG3 1 1
17 26941 1 1 96 GLU N N 9.194 -1.324 1.911 1.00 . A A . 96 GLU N 1 1
17 26942 1 1 96 GLU O O 11.647 -2.583 3.907 1.00 . A A . 96 GLU O 1 1
17 26943 1 1 96 GLU OE1 O 13.289 -1.905 -1.837 1.00 . A A . 96 GLU OE1 1 1
17 26944 1 1 96 GLU OE2 O 14.436 -0.791 -0.351 1.00 . A A . 96 GLU OE2 1 1
17 26945 1 1 97 LYS C C 11.865 -0.229 5.825 1.00 . A A . 97 LYS C 1 1
17 26946 1 1 97 LYS CA C 12.530 0.065 4.469 1.00 . A A . 97 LYS CA 1 1
17 26947 1 1 97 LYS CB C 12.898 1.590 4.370 1.00 . A A . 97 LYS CB 1 1
17 26948 1 1 97 LYS CD C 13.904 1.984 1.983 1.00 . A A . 97 LYS CD 1 1
17 26949 1 1 97 LYS CE C 13.038 3.187 1.568 1.00 . A A . 97 LYS CE 1 1
17 26950 1 1 97 LYS CG C 14.157 1.919 3.511 1.00 . A A . 97 LYS CG 1 1
17 26951 1 1 97 LYS H H 11.351 0.293 2.698 1.00 . A A . 97 LYS H 1 1
17 26952 1 1 97 LYS HA H 13.450 -0.513 4.416 1.00 . A A . 97 LYS HA 1 1
17 26953 1 1 97 LYS HB2 H 12.051 2.128 3.953 1.00 . A A . 97 LYS HB2 1 1
17 26954 1 1 97 LYS HB3 H 13.075 1.977 5.372 1.00 . A A . 97 LYS HB3 1 1
17 26955 1 1 97 LYS HD2 H 14.858 2.054 1.472 1.00 . A A . 97 LYS HD2 1 1
17 26956 1 1 97 LYS HD3 H 13.406 1.070 1.673 1.00 . A A . 97 LYS HD3 1 1
17 26957 1 1 97 LYS HE2 H 13.031 3.264 0.488 1.00 . A A . 97 LYS HE2 1 1
17 26958 1 1 97 LYS HE3 H 12.022 3.027 1.914 1.00 . A A . 97 LYS HE3 1 1
17 26959 1 1 97 LYS HG2 H 14.557 2.879 3.829 1.00 . A A . 97 LYS HG2 1 1
17 26960 1 1 97 LYS HG3 H 14.911 1.160 3.702 1.00 . A A . 97 LYS HG3 1 1
17 26961 1 1 97 LYS HZ1 H 13.494 4.446 3.167 1.00 . A A . 97 LYS HZ1 1 1
17 26962 1 1 97 LYS HZ2 H 12.932 5.253 1.795 1.00 . A A . 97 LYS HZ2 1 1
17 26963 1 1 97 LYS HZ3 H 14.507 4.645 1.827 1.00 . A A . 97 LYS HZ3 1 1
17 26964 1 1 97 LYS N N 11.682 -0.382 3.334 1.00 . A A . 97 LYS N 1 1
17 26965 1 1 97 LYS NZ N 13.529 4.470 2.128 1.00 . A A . 97 LYS NZ 1 1
17 26966 1 1 97 LYS O O 12.542 -0.609 6.784 1.00 . A A . 97 LYS O 1 1
17 26967 1 1 98 HIS C C 9.549 -1.681 7.511 1.00 . A A . 98 HIS C 1 1
17 26968 1 1 98 HIS CA C 9.749 -0.200 7.116 1.00 . A A . 98 HIS CA 1 1
17 26969 1 1 98 HIS CB C 8.396 0.539 6.965 1.00 . A A . 98 HIS CB 1 1
17 26970 1 1 98 HIS CD2 C 8.042 2.966 7.822 1.00 . A A . 98 HIS CD2 1 1
17 26971 1 1 98 HIS CE1 C 9.212 4.034 6.330 1.00 . A A . 98 HIS CE1 1 1
17 26972 1 1 98 HIS CG C 8.532 2.043 6.970 1.00 . A A . 98 HIS CG 1 1
17 26973 1 1 98 HIS H H 10.066 0.227 5.062 1.00 . A A . 98 HIS H 1 1
17 26974 1 1 98 HIS HA H 10.308 0.274 7.918 1.00 . A A . 98 HIS HA 1 1
17 26975 1 1 98 HIS HB2 H 7.928 0.252 6.029 1.00 . A A . 98 HIS HB2 1 1
17 26976 1 1 98 HIS HB3 H 7.738 0.262 7.783 1.00 . A A . 98 HIS HB3 1 1
17 26977 1 1 98 HIS HD1 H 9.744 2.374 5.273 1.00 . A A . 98 HIS HD1 1 1
17 26978 1 1 98 HIS HD2 H 7.422 2.771 8.676 1.00 . A A . 98 HIS HD2 1 1
17 26979 1 1 98 HIS HE1 H 9.691 4.824 5.777 1.00 . A A . 98 HIS HE1 1 1
17 26980 1 1 98 HIS HE2 H 8.161 5.052 7.742 1.00 . A A . 98 HIS HE2 1 1
17 26981 1 1 98 HIS N N 10.537 -0.042 5.881 1.00 . A A . 98 HIS N 1 1
17 26982 1 1 98 HIS ND1 N 9.263 2.752 6.038 1.00 . A A . 98 HIS ND1 1 1
17 26983 1 1 98 HIS NE2 N 8.484 4.187 7.402 1.00 . A A . 98 HIS NE2 1 1
17 26984 1 1 98 HIS O O 9.338 -1.980 8.690 1.00 . A A . 98 HIS O 1 1
17 26985 1 1 99 ARG C C 10.964 -4.612 7.053 1.00 . A A . 99 ARG C 1 1
17 26986 1 1 99 ARG CA C 9.545 -4.051 6.791 1.00 . A A . 99 ARG CA 1 1
17 26987 1 1 99 ARG CB C 8.854 -4.809 5.618 1.00 . A A . 99 ARG CB 1 1
17 26988 1 1 99 ARG CD C 7.740 -6.716 7.018 1.00 . A A . 99 ARG CD 1 1
17 26989 1 1 99 ARG CG C 8.645 -6.341 5.812 1.00 . A A . 99 ARG CG 1 1
17 26990 1 1 99 ARG CZ C 8.021 -7.113 9.491 1.00 . A A . 99 ARG CZ 1 1
17 26991 1 1 99 ARG H H 9.699 -2.283 5.600 1.00 . A A . 99 ARG H 1 1
17 26992 1 1 99 ARG HA H 8.945 -4.194 7.689 1.00 . A A . 99 ARG HA 1 1
17 26993 1 1 99 ARG HB2 H 7.877 -4.361 5.456 1.00 . A A . 99 ARG HB2 1 1
17 26994 1 1 99 ARG HB3 H 9.443 -4.659 4.722 1.00 . A A . 99 ARG HB3 1 1
17 26995 1 1 99 ARG HD2 H 6.870 -6.069 7.009 1.00 . A A . 99 ARG HD2 1 1
17 26996 1 1 99 ARG HD3 H 7.417 -7.744 6.904 1.00 . A A . 99 ARG HD3 1 1
17 26997 1 1 99 ARG HE H 9.228 -6.022 8.340 1.00 . A A . 99 ARG HE 1 1
17 26998 1 1 99 ARG HG2 H 8.189 -6.745 4.913 1.00 . A A . 99 ARG HG2 1 1
17 26999 1 1 99 ARG HG3 H 9.613 -6.808 5.949 1.00 . A A . 99 ARG HG3 1 1
17 27000 1 1 99 ARG HH11 H 6.416 -8.113 8.737 1.00 . A A . 99 ARG HH11 1 1
17 27001 1 1 99 ARG HH12 H 6.687 -8.317 10.439 1.00 . A A . 99 ARG HH12 1 1
17 27002 1 1 99 ARG HH21 H 9.541 -6.310 10.559 1.00 . A A . 99 ARG HH21 1 1
17 27003 1 1 99 ARG HH22 H 8.432 -7.291 11.467 1.00 . A A . 99 ARG HH22 1 1
17 27004 1 1 99 ARG N N 9.608 -2.595 6.529 1.00 . A A . 99 ARG N 1 1
17 27005 1 1 99 ARG NE N 8.418 -6.565 8.327 1.00 . A A . 99 ARG NE 1 1
17 27006 1 1 99 ARG NH1 N 6.952 -7.903 9.559 1.00 . A A . 99 ARG NH1 1 1
17 27007 1 1 99 ARG NH2 N 8.722 -6.881 10.590 1.00 . A A . 99 ARG NH2 1 1
17 27008 1 1 99 ARG O O 11.139 -5.514 7.880 1.00 . A A . 99 ARG O 1 1
17 27009 1 1 100 ALA C C 13.965 -4.011 7.816 1.00 . A A . 100 ALA C 1 1
17 27010 1 1 100 ALA CA C 13.377 -4.472 6.475 1.00 . A A . 100 ALA CA 1 1
17 27011 1 1 100 ALA CB C 14.203 -3.929 5.296 1.00 . A A . 100 ALA CB 1 1
17 27012 1 1 100 ALA H H 11.749 -3.332 5.735 1.00 . A A . 100 ALA H 1 1
17 27013 1 1 100 ALA HA H 13.413 -5.557 6.436 1.00 . A A . 100 ALA HA 1 1
17 27014 1 1 100 ALA HB1 H 14.187 -2.845 5.302 1.00 . A A . 100 ALA HB1 1 1
17 27015 1 1 100 ALA HB2 H 13.776 -4.283 4.367 1.00 . A A . 100 ALA HB2 1 1
17 27016 1 1 100 ALA HB3 H 15.227 -4.273 5.369 1.00 . A A . 100 ALA HB3 1 1
17 27017 1 1 100 ALA N N 11.965 -4.055 6.351 1.00 . A A . 100 ALA N 1 1
17 27018 1 1 100 ALA O O 14.831 -4.688 8.381 1.00 . A A . 100 ALA O 1 1
17 27019 1 1 101 ALA C C 15.398 -1.946 9.593 1.00 . A A . 101 ALA C 1 1
17 27020 1 1 101 ALA CA C 13.881 -2.214 9.574 1.00 . A A . 101 ALA CA 1 1
17 27021 1 1 101 ALA CB C 13.410 -3.046 10.790 1.00 . A A . 101 ALA CB 1 1
17 27022 1 1 101 ALA H H 12.758 -2.416 7.791 1.00 . A A . 101 ALA H 1 1
17 27023 1 1 101 ALA HA H 13.378 -1.251 9.616 1.00 . A A . 101 ALA HA 1 1
17 27024 1 1 101 ALA HB1 H 13.665 -2.529 11.709 1.00 . A A . 101 ALA HB1 1 1
17 27025 1 1 101 ALA HB2 H 13.889 -4.019 10.783 1.00 . A A . 101 ALA HB2 1 1
17 27026 1 1 101 ALA HB3 H 12.337 -3.180 10.747 1.00 . A A . 101 ALA HB3 1 1
17 27027 1 1 101 ALA N N 13.454 -2.858 8.309 1.00 . A A . 101 ALA N 1 1
17 27028 1 1 101 ALA O O 16.039 -2.002 10.651 1.00 . A A . 101 ALA O 1 1
17 27029 1 1 102 GLY C C 17.967 -0.244 8.982 1.00 . A A . 102 GLY C 1 1
17 27030 1 1 102 GLY CA C 17.389 -1.415 8.196 1.00 . A A . 102 GLY CA 1 1
17 27031 1 1 102 GLY H H 15.338 -1.509 7.630 1.00 . A A . 102 GLY H 1 1
17 27032 1 1 102 GLY HA2 H 17.911 -2.316 8.485 1.00 . A A . 102 GLY HA2 1 1
17 27033 1 1 102 GLY HA3 H 17.562 -1.242 7.142 1.00 . A A . 102 GLY HA3 1 1
17 27034 1 1 102 GLY N N 15.945 -1.616 8.398 1.00 . A A . 102 GLY N 1 1
17 27035 1 1 102 GLY O O 19.184 -0.165 9.182 1.00 . A A . 102 GLY O 1 1
17 27036 1 1 103 SER C C 16.190 2.212 11.099 1.00 . A A . 103 SER C 1 1
17 27037 1 1 103 SER CA C 17.436 1.799 10.277 1.00 . A A . 103 SER CA 1 1
17 27038 1 1 103 SER CB C 17.956 2.978 9.421 1.00 . A A . 103 SER CB 1 1
17 27039 1 1 103 SER H H 16.142 0.557 9.174 1.00 . A A . 103 SER H 1 1
17 27040 1 1 103 SER HA H 18.226 1.478 10.956 1.00 . A A . 103 SER HA 1 1
17 27041 1 1 103 SER HB2 H 18.693 2.614 8.721 1.00 . A A . 103 SER HB2 1 1
17 27042 1 1 103 SER HB3 H 17.135 3.426 8.872 1.00 . A A . 103 SER HB3 1 1
17 27043 1 1 103 SER HG H 18.039 4.103 11.028 1.00 . A A . 103 SER HG 1 1
17 27044 1 1 103 SER N N 17.084 0.660 9.430 1.00 . A A . 103 SER N 1 1
17 27045 1 1 103 SER O O 16.259 2.225 12.345 1.00 . A A . 103 SER O 1 1
17 27046 1 1 103 SER OXT O 15.137 2.492 10.486 1.00 . A A . 103 SER OXT 1 1
17 27047 1 1 103 SER OG O 18.563 3.976 10.225 1.00 . A A . 103 SER OG 1 1
18 27048 1 1 1 MET C C 5.907 45.247 -21.836 1.00 . A A . 1 MET C 1 1
18 27049 1 1 1 MET CA C 5.202 46.599 -22.058 1.00 . A A . 1 MET CA 1 1
18 27050 1 1 1 MET CB C 5.896 47.419 -23.183 1.00 . A A . 1 MET CB 1 1
18 27051 1 1 1 MET CE C 6.500 46.720 -27.289 1.00 . A A . 1 MET CE 1 1
18 27052 1 1 1 MET CG C 5.866 46.756 -24.570 1.00 . A A . 1 MET CG 1 1
18 27053 1 1 1 MET H1 H 4.744 48.291 -20.930 1.00 . A A . 1 MET H1 1 1
18 27054 1 1 1 MET H2 H 6.166 47.511 -20.456 1.00 . A A . 1 MET H2 1 1
18 27055 1 1 1 MET H3 H 4.666 46.845 -20.059 1.00 . A A . 1 MET H3 1 1
18 27056 1 1 1 MET HA H 4.169 46.414 -22.339 1.00 . A A . 1 MET HA 1 1
18 27057 1 1 1 MET HB2 H 5.406 48.384 -23.262 1.00 . A A . 1 MET HB2 1 1
18 27058 1 1 1 MET HB3 H 6.933 47.587 -22.907 1.00 . A A . 1 MET HB3 1 1
18 27059 1 1 1 MET HE1 H 5.442 46.699 -27.507 1.00 . A A . 1 MET HE1 1 1
18 27060 1 1 1 MET HE2 H 6.857 45.711 -27.135 1.00 . A A . 1 MET HE2 1 1
18 27061 1 1 1 MET HE3 H 7.029 47.164 -28.118 1.00 . A A . 1 MET HE3 1 1
18 27062 1 1 1 MET HG2 H 6.297 45.764 -24.499 1.00 . A A . 1 MET HG2 1 1
18 27063 1 1 1 MET HG3 H 4.838 46.677 -24.898 1.00 . A A . 1 MET HG3 1 1
18 27064 1 1 1 MET N N 5.196 47.365 -20.790 1.00 . A A . 1 MET N 1 1
18 27065 1 1 1 MET O O 7.145 45.163 -21.863 1.00 . A A . 1 MET O 1 1
18 27066 1 1 1 MET SD S 6.794 47.691 -25.808 1.00 . A A . 1 MET SD 1 1
18 27067 1 1 2 GLY C C 4.701 42.081 -20.385 1.00 . A A . 2 GLY C 1 1
18 27068 1 1 2 GLY CA C 5.619 42.863 -21.295 1.00 . A A . 2 GLY CA 1 1
18 27069 1 1 2 GLY H H 4.137 44.360 -21.524 1.00 . A A . 2 GLY H 1 1
18 27070 1 1 2 GLY HA2 H 5.712 42.328 -22.233 1.00 . A A . 2 GLY HA2 1 1
18 27071 1 1 2 GLY HA3 H 6.601 42.929 -20.835 1.00 . A A . 2 GLY HA3 1 1
18 27072 1 1 2 GLY N N 5.107 44.208 -21.559 1.00 . A A . 2 GLY N 1 1
18 27073 1 1 2 GLY O O 5.158 41.471 -19.408 1.00 . A A . 2 GLY O 1 1
18 27074 1 1 3 SER C C 2.476 39.879 -20.168 1.00 . A A . 3 SER C 1 1
18 27075 1 1 3 SER CA C 2.370 41.396 -19.919 1.00 . A A . 3 SER CA 1 1
18 27076 1 1 3 SER CB C 0.963 41.926 -20.284 1.00 . A A . 3 SER CB 1 1
18 27077 1 1 3 SER H H 3.103 42.606 -21.490 1.00 . A A . 3 SER H 1 1
18 27078 1 1 3 SER HA H 2.556 41.599 -18.865 1.00 . A A . 3 SER HA 1 1
18 27079 1 1 3 SER HB2 H 0.211 41.340 -19.778 1.00 . A A . 3 SER HB2 1 1
18 27080 1 1 3 SER HB3 H 0.880 42.960 -19.964 1.00 . A A . 3 SER HB3 1 1
18 27081 1 1 3 SER HG H 0.280 42.676 -21.973 1.00 . A A . 3 SER HG 1 1
18 27082 1 1 3 SER N N 3.392 42.106 -20.699 1.00 . A A . 3 SER N 1 1
18 27083 1 1 3 SER O O 2.326 39.413 -21.308 1.00 . A A . 3 SER O 1 1
18 27084 1 1 3 SER OG O 0.726 41.865 -21.682 1.00 . A A . 3 SER OG 1 1
18 27085 1 1 4 SER C C 2.289 37.050 -17.893 1.00 . A A . 4 SER C 1 1
18 27086 1 1 4 SER CA C 2.922 37.664 -19.147 1.00 . A A . 4 SER CA 1 1
18 27087 1 1 4 SER CB C 4.415 37.274 -19.259 1.00 . A A . 4 SER CB 1 1
18 27088 1 1 4 SER H H 2.901 39.571 -18.237 1.00 . A A . 4 SER H 1 1
18 27089 1 1 4 SER HA H 2.394 37.294 -20.025 1.00 . A A . 4 SER HA 1 1
18 27090 1 1 4 SER HB2 H 4.965 37.664 -18.413 1.00 . A A . 4 SER HB2 1 1
18 27091 1 1 4 SER HB3 H 4.514 36.196 -19.280 1.00 . A A . 4 SER HB3 1 1
18 27092 1 1 4 SER HG H 4.282 38.137 -21.008 1.00 . A A . 4 SER HG 1 1
18 27093 1 1 4 SER N N 2.778 39.127 -19.100 1.00 . A A . 4 SER N 1 1
18 27094 1 1 4 SER O O 2.578 37.483 -16.773 1.00 . A A . 4 SER O 1 1
18 27095 1 1 4 SER OG O 4.988 37.807 -20.439 1.00 . A A . 4 SER OG 1 1
18 27096 1 1 5 HIS C C 0.579 33.874 -17.440 1.00 . A A . 5 HIS C 1 1
18 27097 1 1 5 HIS CA C 0.731 35.338 -17.013 1.00 . A A . 5 HIS CA 1 1
18 27098 1 1 5 HIS CB C -0.647 35.978 -16.716 1.00 . A A . 5 HIS CB 1 1
18 27099 1 1 5 HIS CD2 C -1.225 35.085 -14.331 1.00 . A A . 5 HIS CD2 1 1
18 27100 1 1 5 HIS CE1 C -3.104 34.087 -14.814 1.00 . A A . 5 HIS CE1 1 1
18 27101 1 1 5 HIS CG C -1.449 35.262 -15.655 1.00 . A A . 5 HIS CG 1 1
18 27102 1 1 5 HIS H H 1.198 35.807 -19.023 1.00 . A A . 5 HIS H 1 1
18 27103 1 1 5 HIS HA H 1.353 35.388 -16.115 1.00 . A A . 5 HIS HA 1 1
18 27104 1 1 5 HIS HB2 H -0.502 36.998 -16.382 1.00 . A A . 5 HIS HB2 1 1
18 27105 1 1 5 HIS HB3 H -1.234 35.993 -17.628 1.00 . A A . 5 HIS HB3 1 1
18 27106 1 1 5 HIS HD1 H -3.077 34.572 -16.792 1.00 . A A . 5 HIS HD1 1 1
18 27107 1 1 5 HIS HD2 H -0.376 35.454 -13.769 1.00 . A A . 5 HIS HD2 1 1
18 27108 1 1 5 HIS HE1 H -4.017 33.518 -14.725 1.00 . A A . 5 HIS HE1 1 1
18 27109 1 1 5 HIS HE2 H -2.319 33.977 -12.935 1.00 . A A . 5 HIS HE2 1 1
18 27110 1 1 5 HIS N N 1.407 36.064 -18.096 1.00 . A A . 5 HIS N 1 1
18 27111 1 1 5 HIS ND1 N -2.633 34.618 -15.920 1.00 . A A . 5 HIS ND1 1 1
18 27112 1 1 5 HIS NE2 N -2.267 34.353 -13.836 1.00 . A A . 5 HIS NE2 1 1
18 27113 1 1 5 HIS O O -0.025 33.594 -18.480 1.00 . A A . 5 HIS O 1 1
18 27114 1 1 6 ASP C C 0.557 30.739 -15.734 1.00 . A A . 6 ASP C 1 1
18 27115 1 1 6 ASP CA C 1.137 31.515 -16.938 1.00 . A A . 6 ASP CA 1 1
18 27116 1 1 6 ASP CB C 2.585 31.044 -17.277 1.00 . A A . 6 ASP CB 1 1
18 27117 1 1 6 ASP CG C 2.609 29.781 -18.155 1.00 . A A . 6 ASP CG 1 1
18 27118 1 1 6 ASP H H 1.563 33.255 -15.805 1.00 . A A . 6 ASP H 1 1
18 27119 1 1 6 ASP HA H 0.492 31.342 -17.800 1.00 . A A . 6 ASP HA 1 1
18 27120 1 1 6 ASP HB2 H 3.103 31.844 -17.805 1.00 . A A . 6 ASP HB2 1 1
18 27121 1 1 6 ASP HB3 H 3.127 30.840 -16.360 1.00 . A A . 6 ASP HB3 1 1
18 27122 1 1 6 ASP N N 1.137 32.955 -16.638 1.00 . A A . 6 ASP N 1 1
18 27123 1 1 6 ASP O O 0.480 31.275 -14.618 1.00 . A A . 6 ASP O 1 1
18 27124 1 1 6 ASP OD1 O 2.401 28.673 -17.630 1.00 . A A . 6 ASP OD1 1 1
18 27125 1 1 6 ASP OD2 O 2.822 29.892 -19.378 1.00 . A A . 6 ASP OD2 1 1
18 27126 1 1 7 HIS C C 0.165 27.238 -14.858 1.00 . A A . 7 HIS C 1 1
18 27127 1 1 7 HIS CA C -0.528 28.621 -14.977 1.00 . A A . 7 HIS CA 1 1
18 27128 1 1 7 HIS CB C -2.019 28.499 -15.423 1.00 . A A . 7 HIS CB 1 1
18 27129 1 1 7 HIS CD2 C -3.457 28.383 -13.246 1.00 . A A . 7 HIS CD2 1 1
18 27130 1 1 7 HIS CE1 C -4.264 26.370 -13.504 1.00 . A A . 7 HIS CE1 1 1
18 27131 1 1 7 HIS CG C -2.952 27.887 -14.403 1.00 . A A . 7 HIS CG 1 1
18 27132 1 1 7 HIS H H 0.392 29.075 -16.834 1.00 . A A . 7 HIS H 1 1
18 27133 1 1 7 HIS HA H -0.484 29.105 -14.006 1.00 . A A . 7 HIS HA 1 1
18 27134 1 1 7 HIS HB2 H -2.400 29.487 -15.652 1.00 . A A . 7 HIS HB2 1 1
18 27135 1 1 7 HIS HB3 H -2.070 27.897 -16.326 1.00 . A A . 7 HIS HB3 1 1
18 27136 1 1 7 HIS HD1 H -3.295 25.996 -15.259 1.00 . A A . 7 HIS HD1 1 1
18 27137 1 1 7 HIS HD2 H -3.249 29.353 -12.817 1.00 . A A . 7 HIS HD2 1 1
18 27138 1 1 7 HIS HE1 H -4.812 25.455 -13.340 1.00 . A A . 7 HIS HE1 1 1
18 27139 1 1 7 HIS HE2 H -4.589 27.414 -11.785 1.00 . A A . 7 HIS HE2 1 1
18 27140 1 1 7 HIS N N 0.179 29.468 -15.963 1.00 . A A . 7 HIS N 1 1
18 27141 1 1 7 HIS ND1 N -3.479 26.622 -14.527 1.00 . A A . 7 HIS ND1 1 1
18 27142 1 1 7 HIS NE2 N -4.265 27.419 -12.708 1.00 . A A . 7 HIS NE2 1 1
18 27143 1 1 7 HIS O O -0.461 26.244 -14.462 1.00 . A A . 7 HIS O 1 1
18 27144 1 1 8 HIS C C 2.579 25.513 -13.653 1.00 . A A . 8 HIS C 1 1
18 27145 1 1 8 HIS CA C 2.278 25.939 -15.119 1.00 . A A . 8 HIS CA 1 1
18 27146 1 1 8 HIS CB C 3.570 26.028 -16.000 1.00 . A A . 8 HIS CB 1 1
18 27147 1 1 8 HIS CD2 C 4.767 28.288 -15.431 1.00 . A A . 8 HIS CD2 1 1
18 27148 1 1 8 HIS CE1 C 6.604 27.462 -14.587 1.00 . A A . 8 HIS CE1 1 1
18 27149 1 1 8 HIS CG C 4.667 26.940 -15.495 1.00 . A A . 8 HIS CG 1 1
18 27150 1 1 8 HIS H H 1.934 28.021 -15.430 1.00 . A A . 8 HIS H 1 1
18 27151 1 1 8 HIS HA H 1.647 25.165 -15.555 1.00 . A A . 8 HIS HA 1 1
18 27152 1 1 8 HIS HB2 H 3.995 25.036 -16.093 1.00 . A A . 8 HIS HB2 1 1
18 27153 1 1 8 HIS HB3 H 3.289 26.373 -16.991 1.00 . A A . 8 HIS HB3 1 1
18 27154 1 1 8 HIS HD1 H 6.083 25.505 -14.862 1.00 . A A . 8 HIS HD1 1 1
18 27155 1 1 8 HIS HD2 H 4.027 29.003 -15.759 1.00 . A A . 8 HIS HD2 1 1
18 27156 1 1 8 HIS HE1 H 7.576 27.384 -14.124 1.00 . A A . 8 HIS HE1 1 1
18 27157 1 1 8 HIS HE2 H 6.355 29.478 -14.761 1.00 . A A . 8 HIS HE2 1 1
18 27158 1 1 8 HIS N N 1.487 27.191 -15.166 1.00 . A A . 8 HIS N 1 1
18 27159 1 1 8 HIS ND1 N 5.846 26.454 -14.959 1.00 . A A . 8 HIS ND1 1 1
18 27160 1 1 8 HIS NE2 N 5.977 28.581 -14.865 1.00 . A A . 8 HIS NE2 1 1
18 27161 1 1 8 HIS O O 3.641 25.792 -13.095 1.00 . A A . 8 HIS O 1 1
18 27162 1 1 9 HIS C C 0.587 23.212 -11.529 1.00 . A A . 9 HIS C 1 1
18 27163 1 1 9 HIS CA C 1.649 24.314 -11.659 1.00 . A A . 9 HIS CA 1 1
18 27164 1 1 9 HIS CB C 1.455 25.395 -10.541 1.00 . A A . 9 HIS CB 1 1
18 27165 1 1 9 HIS CD2 C 3.844 25.932 -9.662 1.00 . A A . 9 HIS CD2 1 1
18 27166 1 1 9 HIS CE1 C 4.002 27.996 -10.364 1.00 . A A . 9 HIS CE1 1 1
18 27167 1 1 9 HIS CG C 2.676 26.240 -10.277 1.00 . A A . 9 HIS CG 1 1
18 27168 1 1 9 HIS H H 0.737 24.789 -13.511 1.00 . A A . 9 HIS H 1 1
18 27169 1 1 9 HIS HA H 2.627 23.848 -11.548 1.00 . A A . 9 HIS HA 1 1
18 27170 1 1 9 HIS HB2 H 0.651 26.060 -10.823 1.00 . A A . 9 HIS HB2 1 1
18 27171 1 1 9 HIS HB3 H 1.187 24.911 -9.605 1.00 . A A . 9 HIS HB3 1 1
18 27172 1 1 9 HIS HD1 H 2.141 28.057 -11.208 1.00 . A A . 9 HIS HD1 1 1
18 27173 1 1 9 HIS HD2 H 4.096 24.991 -9.199 1.00 . A A . 9 HIS HD2 1 1
18 27174 1 1 9 HIS HE1 H 4.382 28.989 -10.563 1.00 . A A . 9 HIS HE1 1 1
18 27175 1 1 9 HIS HE2 H 5.564 27.096 -9.401 1.00 . A A . 9 HIS HE2 1 1
18 27176 1 1 9 HIS N N 1.577 24.887 -13.025 1.00 . A A . 9 HIS N 1 1
18 27177 1 1 9 HIS ND1 N 2.811 27.546 -10.704 1.00 . A A . 9 HIS ND1 1 1
18 27178 1 1 9 HIS NE2 N 4.644 27.039 -9.735 1.00 . A A . 9 HIS NE2 1 1
18 27179 1 1 9 HIS O O 0.785 22.226 -10.816 1.00 . A A . 9 HIS O 1 1
18 27180 1 1 10 HIS C C -1.510 21.793 -13.770 1.00 . A A . 10 HIS C 1 1
18 27181 1 1 10 HIS CA C -1.602 22.380 -12.352 1.00 . A A . 10 HIS CA 1 1
18 27182 1 1 10 HIS CB C -3.011 22.971 -12.098 1.00 . A A . 10 HIS CB 1 1
18 27183 1 1 10 HIS CD2 C -4.514 21.086 -11.133 1.00 . A A . 10 HIS CD2 1 1
18 27184 1 1 10 HIS CE1 C -5.779 20.735 -12.872 1.00 . A A . 10 HIS CE1 1 1
18 27185 1 1 10 HIS CG C -4.114 21.942 -12.097 1.00 . A A . 10 HIS CG 1 1
18 27186 1 1 10 HIS H H -0.721 24.290 -12.612 1.00 . A A . 10 HIS H 1 1
18 27187 1 1 10 HIS HA H -1.411 21.588 -11.625 1.00 . A A . 10 HIS HA 1 1
18 27188 1 1 10 HIS HB2 H -3.023 23.464 -11.131 1.00 . A A . 10 HIS HB2 1 1
18 27189 1 1 10 HIS HB3 H -3.235 23.706 -12.863 1.00 . A A . 10 HIS HB3 1 1
18 27190 1 1 10 HIS HD1 H -4.879 22.135 -14.045 1.00 . A A . 10 HIS HD1 1 1
18 27191 1 1 10 HIS HD2 H -4.101 21.002 -10.140 1.00 . A A . 10 HIS HD2 1 1
18 27192 1 1 10 HIS HE1 H -6.535 20.331 -13.531 1.00 . A A . 10 HIS HE1 1 1
18 27193 1 1 10 HIS HE2 H -5.831 19.486 -11.273 1.00 . A A . 10 HIS HE2 1 1
18 27194 1 1 10 HIS N N -0.563 23.411 -12.205 1.00 . A A . 10 HIS N 1 1
18 27195 1 1 10 HIS ND1 N -4.926 21.687 -13.178 1.00 . A A . 10 HIS ND1 1 1
18 27196 1 1 10 HIS NE2 N -5.548 20.349 -11.637 1.00 . A A . 10 HIS NE2 1 1
18 27197 1 1 10 HIS O O -1.751 22.500 -14.753 1.00 . A A . 10 HIS O 1 1
18 27198 1 1 11 SER C C -1.555 18.365 -14.978 1.00 . A A . 11 SER C 1 1
18 27199 1 1 11 SER CA C -0.981 19.788 -15.132 1.00 . A A . 11 SER CA 1 1
18 27200 1 1 11 SER CB C 0.524 19.780 -15.522 1.00 . A A . 11 SER CB 1 1
18 27201 1 1 11 SER H H -0.953 20.031 -13.023 1.00 . A A . 11 SER H 1 1
18 27202 1 1 11 SER HA H -1.552 20.301 -15.904 1.00 . A A . 11 SER HA 1 1
18 27203 1 1 11 SER HB2 H 0.907 20.796 -15.510 1.00 . A A . 11 SER HB2 1 1
18 27204 1 1 11 SER HB3 H 1.083 19.186 -14.810 1.00 . A A . 11 SER HB3 1 1
18 27205 1 1 11 SER HG H 0.419 19.882 -17.475 1.00 . A A . 11 SER HG 1 1
18 27206 1 1 11 SER N N -1.140 20.513 -13.856 1.00 . A A . 11 SER N 1 1
18 27207 1 1 11 SER O O -1.077 17.409 -15.609 1.00 . A A . 11 SER O 1 1
18 27208 1 1 11 SER OG O 0.729 19.246 -16.821 1.00 . A A . 11 SER OG 1 1
18 27209 1 1 12 SER C C -3.835 16.295 -15.078 1.00 . A A . 12 SER C 1 1
18 27210 1 1 12 SER CA C -3.274 16.981 -13.817 1.00 . A A . 12 SER CA 1 1
18 27211 1 1 12 SER CB C -4.407 17.231 -12.799 1.00 . A A . 12 SER CB 1 1
18 27212 1 1 12 SER H H -2.988 19.077 -13.763 1.00 . A A . 12 SER H 1 1
18 27213 1 1 12 SER HA H -2.528 16.340 -13.355 1.00 . A A . 12 SER HA 1 1
18 27214 1 1 12 SER HB2 H -5.207 17.785 -13.272 1.00 . A A . 12 SER HB2 1 1
18 27215 1 1 12 SER HB3 H -4.787 16.285 -12.433 1.00 . A A . 12 SER HB3 1 1
18 27216 1 1 12 SER HG H -3.191 17.520 -11.296 1.00 . A A . 12 SER HG 1 1
18 27217 1 1 12 SER N N -2.623 18.258 -14.153 1.00 . A A . 12 SER N 1 1
18 27218 1 1 12 SER O O -4.688 16.860 -15.767 1.00 . A A . 12 SER O 1 1
18 27219 1 1 12 SER OG O -3.935 17.983 -11.699 1.00 . A A . 12 SER OG 1 1
18 27220 1 1 13 GLY C C -3.266 12.879 -16.445 1.00 . A A . 13 GLY C 1 1
18 27221 1 1 13 GLY CA C -3.729 14.324 -16.532 1.00 . A A . 13 GLY CA 1 1
18 27222 1 1 13 GLY H H -2.653 14.717 -14.761 1.00 . A A . 13 GLY H 1 1
18 27223 1 1 13 GLY HA2 H -4.810 14.339 -16.616 1.00 . A A . 13 GLY HA2 1 1
18 27224 1 1 13 GLY HA3 H -3.301 14.772 -17.418 1.00 . A A . 13 GLY HA3 1 1
18 27225 1 1 13 GLY N N -3.322 15.096 -15.367 1.00 . A A . 13 GLY N 1 1
18 27226 1 1 13 GLY O O -2.434 12.524 -15.596 1.00 . A A . 13 GLY O 1 1
18 27227 1 1 14 ARG C C -2.291 10.352 -18.280 1.00 . A A . 14 ARG C 1 1
18 27228 1 1 14 ARG CA C -3.529 10.617 -17.405 1.00 . A A . 14 ARG CA 1 1
18 27229 1 1 14 ARG CB C -4.758 9.886 -17.996 1.00 . A A . 14 ARG CB 1 1
18 27230 1 1 14 ARG CD C -5.767 7.743 -18.971 1.00 . A A . 14 ARG CD 1 1
18 27231 1 1 14 ARG CG C -4.590 8.358 -18.194 1.00 . A A . 14 ARG CG 1 1
18 27232 1 1 14 ARG CZ C -8.029 8.792 -18.656 1.00 . A A . 14 ARG CZ 1 1
18 27233 1 1 14 ARG H H -4.444 12.425 -17.986 1.00 . A A . 14 ARG H 1 1
18 27234 1 1 14 ARG HA H -3.350 10.244 -16.398 1.00 . A A . 14 ARG HA 1 1
18 27235 1 1 14 ARG HB2 H -5.601 10.044 -17.332 1.00 . A A . 14 ARG HB2 1 1
18 27236 1 1 14 ARG HB3 H -5.000 10.329 -18.961 1.00 . A A . 14 ARG HB3 1 1
18 27237 1 1 14 ARG HD2 H -5.814 8.193 -19.960 1.00 . A A . 14 ARG HD2 1 1
18 27238 1 1 14 ARG HD3 H -5.596 6.679 -19.081 1.00 . A A . 14 ARG HD3 1 1
18 27239 1 1 14 ARG HE H -7.206 7.405 -17.469 1.00 . A A . 14 ARG HE 1 1
18 27240 1 1 14 ARG HG2 H -3.672 8.165 -18.744 1.00 . A A . 14 ARG HG2 1 1
18 27241 1 1 14 ARG HG3 H -4.527 7.882 -17.224 1.00 . A A . 14 ARG HG3 1 1
18 27242 1 1 14 ARG HH11 H -7.049 9.514 -20.269 1.00 . A A . 14 ARG HH11 1 1
18 27243 1 1 14 ARG HH12 H -8.611 10.204 -19.979 1.00 . A A . 14 ARG HH12 1 1
18 27244 1 1 14 ARG HH21 H -9.257 8.315 -17.126 1.00 . A A . 14 ARG HH21 1 1
18 27245 1 1 14 ARG HH22 H -9.860 9.525 -18.217 1.00 . A A . 14 ARG HH22 1 1
18 27246 1 1 14 ARG N N -3.818 12.051 -17.334 1.00 . A A . 14 ARG N 1 1
18 27247 1 1 14 ARG NE N -7.058 7.944 -18.276 1.00 . A A . 14 ARG NE 1 1
18 27248 1 1 14 ARG NH1 N -7.886 9.562 -19.721 1.00 . A A . 14 ARG NH1 1 1
18 27249 1 1 14 ARG NH2 N -9.136 8.886 -17.943 1.00 . A A . 14 ARG NH2 1 1
18 27250 1 1 14 ARG O O -2.231 10.798 -19.434 1.00 . A A . 14 ARG O 1 1
18 27251 1 1 15 GLU C C -0.733 7.691 -19.038 1.00 . A A . 15 GLU C 1 1
18 27252 1 1 15 GLU CA C -0.218 9.032 -18.495 1.00 . A A . 15 GLU CA 1 1
18 27253 1 1 15 GLU CB C 1.044 8.824 -17.622 1.00 . A A . 15 GLU CB 1 1
18 27254 1 1 15 GLU CD C 2.957 9.868 -16.282 1.00 . A A . 15 GLU CD 1 1
18 27255 1 1 15 GLU CG C 1.668 10.124 -17.077 1.00 . A A . 15 GLU CG 1 1
18 27256 1 1 15 GLU H H -1.295 9.545 -16.743 1.00 . A A . 15 GLU H 1 1
18 27257 1 1 15 GLU HA H 0.027 9.690 -19.329 1.00 . A A . 15 GLU HA 1 1
18 27258 1 1 15 GLU HB2 H 0.779 8.196 -16.777 1.00 . A A . 15 GLU HB2 1 1
18 27259 1 1 15 GLU HB3 H 1.797 8.308 -18.211 1.00 . A A . 15 GLU HB3 1 1
18 27260 1 1 15 GLU HG2 H 1.888 10.790 -17.909 1.00 . A A . 15 GLU HG2 1 1
18 27261 1 1 15 GLU HG3 H 0.947 10.612 -16.427 1.00 . A A . 15 GLU HG3 1 1
18 27262 1 1 15 GLU N N -1.302 9.650 -17.714 1.00 . A A . 15 GLU N 1 1
18 27263 1 1 15 GLU O O -1.340 6.914 -18.285 1.00 . A A . 15 GLU O 1 1
18 27264 1 1 15 GLU OE1 O 2.872 9.609 -15.064 1.00 . A A . 15 GLU OE1 1 1
18 27265 1 1 15 GLU OE2 O 4.057 9.903 -16.876 1.00 . A A . 15 GLU OE2 1 1
18 27266 1 1 16 ASN C C -0.253 4.992 -20.723 1.00 . A A . 16 ASN C 1 1
18 27267 1 1 16 ASN CA C -1.067 6.269 -21.040 1.00 . A A . 16 ASN CA 1 1
18 27268 1 1 16 ASN CB C -1.130 6.540 -22.574 1.00 . A A . 16 ASN CB 1 1
18 27269 1 1 16 ASN CG C -1.972 7.767 -22.942 1.00 . A A . 16 ASN CG 1 1
18 27270 1 1 16 ASN H H 0.073 8.056 -20.837 1.00 . A A . 16 ASN H 1 1
18 27271 1 1 16 ASN HA H -2.080 6.123 -20.678 1.00 . A A . 16 ASN HA 1 1
18 27272 1 1 16 ASN HB2 H -0.121 6.692 -22.943 1.00 . A A . 16 ASN HB2 1 1
18 27273 1 1 16 ASN HB3 H -1.554 5.673 -23.071 1.00 . A A . 16 ASN HB3 1 1
18 27274 1 1 16 ASN HD21 H -0.908 8.045 -24.591 1.00 . A A . 16 ASN HD21 1 1
18 27275 1 1 16 ASN HD22 H -2.177 9.183 -24.312 1.00 . A A . 16 ASN HD22 1 1
18 27276 1 1 16 ASN N N -0.502 7.438 -20.336 1.00 . A A . 16 ASN N 1 1
18 27277 1 1 16 ASN ND2 N -1.656 8.393 -24.063 1.00 . A A . 16 ASN ND2 1 1
18 27278 1 1 16 ASN O O 0.577 4.547 -21.520 1.00 . A A . 16 ASN O 1 1
18 27279 1 1 16 ASN OD1 O -2.906 8.136 -22.235 1.00 . A A . 16 ASN OD1 1 1
18 27280 1 1 17 LEU C C -0.892 2.055 -19.296 1.00 . A A . 17 LEU C 1 1
18 27281 1 1 17 LEU CA C 0.125 3.175 -19.062 1.00 . A A . 17 LEU CA 1 1
18 27282 1 1 17 LEU CB C 0.564 3.232 -17.557 1.00 . A A . 17 LEU CB 1 1
18 27283 1 1 17 LEU CD1 C 3.080 2.935 -17.968 1.00 . A A . 17 LEU CD1 1 1
18 27284 1 1 17 LEU CD2 C 2.122 5.286 -17.662 1.00 . A A . 17 LEU CD2 1 1
18 27285 1 1 17 LEU CG C 1.997 3.795 -17.270 1.00 . A A . 17 LEU CG 1 1
18 27286 1 1 17 LEU H H -1.054 4.921 -18.887 1.00 . A A . 17 LEU H 1 1
18 27287 1 1 17 LEU HA H 1.009 2.980 -19.675 1.00 . A A . 17 LEU HA 1 1
18 27288 1 1 17 LEU HB2 H -0.157 3.838 -17.022 1.00 . A A . 17 LEU HB2 1 1
18 27289 1 1 17 LEU HB3 H 0.516 2.226 -17.142 1.00 . A A . 17 LEU HB3 1 1
18 27290 1 1 17 LEU HD11 H 2.946 2.969 -19.043 1.00 . A A . 17 LEU HD11 1 1
18 27291 1 1 17 LEU HD12 H 3.003 1.909 -17.634 1.00 . A A . 17 LEU HD12 1 1
18 27292 1 1 17 LEU HD13 H 4.064 3.311 -17.719 1.00 . A A . 17 LEU HD13 1 1
18 27293 1 1 17 LEU HD21 H 3.117 5.644 -17.426 1.00 . A A . 17 LEU HD21 1 1
18 27294 1 1 17 LEU HD22 H 1.398 5.870 -17.109 1.00 . A A . 17 LEU HD22 1 1
18 27295 1 1 17 LEU HD23 H 1.942 5.410 -18.723 1.00 . A A . 17 LEU HD23 1 1
18 27296 1 1 17 LEU HG H 2.185 3.726 -16.203 1.00 . A A . 17 LEU HG 1 1
18 27297 1 1 17 LEU N N -0.465 4.449 -19.507 1.00 . A A . 17 LEU N 1 1
18 27298 1 1 17 LEU O O -1.884 1.938 -18.564 1.00 . A A . 17 LEU O 1 1
18 27299 1 1 18 TYR C C -0.976 -1.067 -19.840 1.00 . A A . 18 TYR C 1 1
18 27300 1 1 18 TYR CA C -1.453 0.108 -20.706 1.00 . A A . 18 TYR CA 1 1
18 27301 1 1 18 TYR CB C -1.306 -0.224 -22.228 1.00 . A A . 18 TYR CB 1 1
18 27302 1 1 18 TYR CD1 C -0.947 2.071 -23.307 1.00 . A A . 18 TYR CD1 1 1
18 27303 1 1 18 TYR CD2 C -2.885 0.828 -23.956 1.00 . A A . 18 TYR CD2 1 1
18 27304 1 1 18 TYR CE1 C -1.308 3.089 -24.163 1.00 . A A . 18 TYR CE1 1 1
18 27305 1 1 18 TYR CE2 C -3.246 1.850 -24.814 1.00 . A A . 18 TYR CE2 1 1
18 27306 1 1 18 TYR CG C -1.726 0.913 -23.179 1.00 . A A . 18 TYR CG 1 1
18 27307 1 1 18 TYR CZ C -2.458 2.977 -24.913 1.00 . A A . 18 TYR CZ 1 1
18 27308 1 1 18 TYR H H 0.100 1.519 -20.936 1.00 . A A . 18 TYR H 1 1
18 27309 1 1 18 TYR HA H -2.500 0.319 -20.482 1.00 . A A . 18 TYR HA 1 1
18 27310 1 1 18 TYR HB2 H -0.264 -0.461 -22.440 1.00 . A A . 18 TYR HB2 1 1
18 27311 1 1 18 TYR HB3 H -1.907 -1.098 -22.456 1.00 . A A . 18 TYR HB3 1 1
18 27312 1 1 18 TYR HD1 H -0.041 2.166 -22.717 1.00 . A A . 18 TYR HD1 1 1
18 27313 1 1 18 TYR HD2 H -3.505 -0.053 -23.883 1.00 . A A . 18 TYR HD2 1 1
18 27314 1 1 18 TYR HE1 H -0.688 3.972 -24.240 1.00 . A A . 18 TYR HE1 1 1
18 27315 1 1 18 TYR HE2 H -4.152 1.762 -25.403 1.00 . A A . 18 TYR HE2 1 1
18 27316 1 1 18 TYR HH H -2.021 4.315 -26.226 1.00 . A A . 18 TYR HH 1 1
18 27317 1 1 18 TYR N N -0.655 1.284 -20.360 1.00 . A A . 18 TYR N 1 1
18 27318 1 1 18 TYR O O -1.663 -1.468 -18.896 1.00 . A A . 18 TYR O 1 1
18 27319 1 1 18 TYR OH O -2.811 3.991 -25.775 1.00 . A A . 18 TYR OH 1 1
18 27320 1 1 19 PHE C C 0.159 -4.013 -19.675 1.00 . A A . 19 PHE C 1 1
18 27321 1 1 19 PHE CA C 0.930 -2.677 -19.485 1.00 . A A . 19 PHE CA 1 1
18 27322 1 1 19 PHE CB C 1.195 -2.375 -17.977 1.00 . A A . 19 PHE CB 1 1
18 27323 1 1 19 PHE CD1 C 3.357 -3.620 -17.463 1.00 . A A . 19 PHE CD1 1 1
18 27324 1 1 19 PHE CD2 C 1.345 -4.385 -16.398 1.00 . A A . 19 PHE CD2 1 1
18 27325 1 1 19 PHE CE1 C 4.067 -4.629 -16.841 1.00 . A A . 19 PHE CE1 1 1
18 27326 1 1 19 PHE CE2 C 2.061 -5.391 -15.776 1.00 . A A . 19 PHE CE2 1 1
18 27327 1 1 19 PHE CG C 1.981 -3.478 -17.254 1.00 . A A . 19 PHE CG 1 1
18 27328 1 1 19 PHE CZ C 3.421 -5.513 -15.999 1.00 . A A . 19 PHE CZ 1 1
18 27329 1 1 19 PHE H H 0.733 -1.110 -20.884 1.00 . A A . 19 PHE H 1 1
18 27330 1 1 19 PHE HA H 1.890 -2.778 -19.980 1.00 . A A . 19 PHE HA 1 1
18 27331 1 1 19 PHE HB2 H 1.761 -1.450 -17.899 1.00 . A A . 19 PHE HB2 1 1
18 27332 1 1 19 PHE HB3 H 0.246 -2.239 -17.472 1.00 . A A . 19 PHE HB3 1 1
18 27333 1 1 19 PHE HD1 H 3.869 -2.929 -18.123 1.00 . A A . 19 PHE HD1 1 1
18 27334 1 1 19 PHE HD2 H 0.279 -4.295 -16.223 1.00 . A A . 19 PHE HD2 1 1
18 27335 1 1 19 PHE HE1 H 5.129 -4.725 -17.011 1.00 . A A . 19 PHE HE1 1 1
18 27336 1 1 19 PHE HE2 H 1.557 -6.083 -15.115 1.00 . A A . 19 PHE HE2 1 1
18 27337 1 1 19 PHE HZ H 3.980 -6.299 -15.509 1.00 . A A . 19 PHE HZ 1 1
18 27338 1 1 19 PHE N N 0.253 -1.548 -20.156 1.00 . A A . 19 PHE N 1 1
18 27339 1 1 19 PHE O O -1.068 -4.060 -19.651 1.00 . A A . 19 PHE O 1 1
18 27340 1 1 20 GLN C C 1.278 -7.401 -19.194 1.00 . A A . 20 GLN C 1 1
18 27341 1 1 20 GLN CA C 0.344 -6.454 -19.958 1.00 . A A . 20 GLN CA 1 1
18 27342 1 1 20 GLN CB C 0.156 -6.880 -21.455 1.00 . A A . 20 GLN CB 1 1
18 27343 1 1 20 GLN CD C -0.164 -9.469 -21.306 1.00 . A A . 20 GLN CD 1 1
18 27344 1 1 20 GLN CG C -0.777 -8.107 -21.686 1.00 . A A . 20 GLN CG 1 1
18 27345 1 1 20 GLN H H 1.876 -4.994 -19.941 1.00 . A A . 20 GLN H 1 1
18 27346 1 1 20 GLN HA H -0.632 -6.447 -19.464 1.00 . A A . 20 GLN HA 1 1
18 27347 1 1 20 GLN HB2 H -0.264 -6.038 -21.996 1.00 . A A . 20 GLN HB2 1 1
18 27348 1 1 20 GLN HB3 H 1.130 -7.100 -21.885 1.00 . A A . 20 GLN HB3 1 1
18 27349 1 1 20 GLN HE21 H -1.923 -10.159 -20.715 1.00 . A A . 20 GLN HE21 1 1
18 27350 1 1 20 GLN HE22 H -0.589 -11.248 -20.557 1.00 . A A . 20 GLN HE22 1 1
18 27351 1 1 20 GLN HG2 H -1.678 -7.967 -21.098 1.00 . A A . 20 GLN HG2 1 1
18 27352 1 1 20 GLN HG3 H -1.048 -8.136 -22.731 1.00 . A A . 20 GLN HG3 1 1
18 27353 1 1 20 GLN N N 0.908 -5.101 -19.865 1.00 . A A . 20 GLN N 1 1
18 27354 1 1 20 GLN NE2 N -0.975 -10.385 -20.816 1.00 . A A . 20 GLN NE2 1 1
18 27355 1 1 20 GLN O O 2.456 -7.536 -19.544 1.00 . A A . 20 GLN O 1 1
18 27356 1 1 20 GLN OE1 O 1.037 -9.686 -21.443 1.00 . A A . 20 GLN OE1 1 1
18 27357 1 1 21 GLY C C 0.833 -9.132 -15.932 1.00 . A A . 21 GLY C 1 1
18 27358 1 1 21 GLY CA C 1.493 -8.928 -17.280 1.00 . A A . 21 GLY CA 1 1
18 27359 1 1 21 GLY H H -0.191 -7.807 -17.889 1.00 . A A . 21 GLY H 1 1
18 27360 1 1 21 GLY HA2 H 1.568 -9.887 -17.795 1.00 . A A . 21 GLY HA2 1 1
18 27361 1 1 21 GLY HA3 H 2.494 -8.542 -17.108 1.00 . A A . 21 GLY HA3 1 1
18 27362 1 1 21 GLY N N 0.743 -8.004 -18.121 1.00 . A A . 21 GLY N 1 1
18 27363 1 1 21 GLY O O -0.199 -8.517 -15.631 1.00 . A A . 21 GLY O 1 1
18 27364 1 1 22 HIS C C 1.991 -10.149 -12.700 1.00 . A A . 22 HIS C 1 1
18 27365 1 1 22 HIS CA C 0.917 -10.376 -13.780 1.00 . A A . 22 HIS CA 1 1
18 27366 1 1 22 HIS CB C 0.456 -11.869 -13.774 1.00 . A A . 22 HIS CB 1 1
18 27367 1 1 22 HIS CD2 C -1.006 -12.202 -11.635 1.00 . A A . 22 HIS CD2 1 1
18 27368 1 1 22 HIS CE1 C 0.350 -13.510 -10.526 1.00 . A A . 22 HIS CE1 1 1
18 27369 1 1 22 HIS CG C 0.081 -12.413 -12.413 1.00 . A A . 22 HIS CG 1 1
18 27370 1 1 22 HIS H H 2.233 -10.473 -15.445 1.00 . A A . 22 HIS H 1 1
18 27371 1 1 22 HIS HA H 0.060 -9.750 -13.558 1.00 . A A . 22 HIS HA 1 1
18 27372 1 1 22 HIS HB2 H -0.411 -11.976 -14.413 1.00 . A A . 22 HIS HB2 1 1
18 27373 1 1 22 HIS HB3 H 1.255 -12.485 -14.166 1.00 . A A . 22 HIS HB3 1 1
18 27374 1 1 22 HIS HD1 H 1.788 -13.567 -11.972 1.00 . A A . 22 HIS HD1 1 1
18 27375 1 1 22 HIS HD2 H -1.868 -11.600 -11.892 1.00 . A A . 22 HIS HD2 1 1
18 27376 1 1 22 HIS HE1 H 0.774 -14.131 -9.754 1.00 . A A . 22 HIS HE1 1 1
18 27377 1 1 22 HIS HE2 H -1.293 -12.696 -9.626 1.00 . A A . 22 HIS HE2 1 1
18 27378 1 1 22 HIS N N 1.428 -10.018 -15.122 1.00 . A A . 22 HIS N 1 1
18 27379 1 1 22 HIS ND1 N 0.907 -13.243 -11.684 1.00 . A A . 22 HIS ND1 1 1
18 27380 1 1 22 HIS NE2 N -0.817 -12.890 -10.463 1.00 . A A . 22 HIS NE2 1 1
18 27381 1 1 22 HIS O O 1.652 -10.027 -11.515 1.00 . A A . 22 HIS O 1 1
18 27382 1 1 23 MET C C 4.579 -11.754 -11.869 1.00 . A A . 23 MET C 1 1
18 27383 1 1 23 MET CA C 4.481 -10.246 -12.282 1.00 . A A . 23 MET CA 1 1
18 27384 1 1 23 MET CB C 4.489 -9.275 -11.044 1.00 . A A . 23 MET CB 1 1
18 27385 1 1 23 MET CE C 3.619 -5.384 -12.416 1.00 . A A . 23 MET CE 1 1
18 27386 1 1 23 MET CG C 4.621 -7.782 -11.391 1.00 . A A . 23 MET CG 1 1
18 27387 1 1 23 MET H H 3.420 -9.837 -14.084 1.00 . A A . 23 MET H 1 1
18 27388 1 1 23 MET HA H 5.342 -10.020 -12.909 1.00 . A A . 23 MET HA 1 1
18 27389 1 1 23 MET HB2 H 3.570 -9.412 -10.490 1.00 . A A . 23 MET HB2 1 1
18 27390 1 1 23 MET HB3 H 5.320 -9.546 -10.397 1.00 . A A . 23 MET HB3 1 1
18 27391 1 1 23 MET HE1 H 2.851 -4.867 -12.971 1.00 . A A . 23 MET HE1 1 1
18 27392 1 1 23 MET HE2 H 4.574 -5.236 -12.902 1.00 . A A . 23 MET HE2 1 1
18 27393 1 1 23 MET HE3 H 3.663 -4.990 -11.410 1.00 . A A . 23 MET HE3 1 1
18 27394 1 1 23 MET HG2 H 4.683 -7.215 -10.469 1.00 . A A . 23 MET HG2 1 1
18 27395 1 1 23 MET HG3 H 5.534 -7.637 -11.955 1.00 . A A . 23 MET HG3 1 1
18 27396 1 1 23 MET N N 3.277 -10.058 -13.144 1.00 . A A . 23 MET N 1 1
18 27397 1 1 23 MET O O 3.661 -12.528 -12.193 1.00 . A A . 23 MET O 1 1
18 27398 1 1 23 MET SD S 3.238 -7.134 -12.361 1.00 . A A . 23 MET SD 1 1
18 27399 1 1 24 PRO C C 4.686 -13.952 -9.668 1.00 . A A . 24 PRO C 1 1
18 27400 1 1 24 PRO CA C 5.780 -13.642 -10.736 1.00 . A A . 24 PRO CA 1 1
18 27401 1 1 24 PRO CB C 7.234 -13.766 -10.180 1.00 . A A . 24 PRO CB 1 1
18 27402 1 1 24 PRO CD C 7.015 -11.551 -11.076 1.00 . A A . 24 PRO CD 1 1
18 27403 1 1 24 PRO CG C 7.999 -12.687 -10.887 1.00 . A A . 24 PRO CG 1 1
18 27404 1 1 24 PRO HA H 5.656 -14.346 -11.558 1.00 . A A . 24 PRO HA 1 1
18 27405 1 1 24 PRO HB2 H 7.242 -13.620 -9.101 1.00 . A A . 24 PRO HB2 1 1
18 27406 1 1 24 PRO HB3 H 7.632 -14.753 -10.407 1.00 . A A . 24 PRO HB3 1 1
18 27407 1 1 24 PRO HD2 H 6.997 -10.909 -10.202 1.00 . A A . 24 PRO HD2 1 1
18 27408 1 1 24 PRO HD3 H 7.268 -10.971 -11.957 1.00 . A A . 24 PRO HD3 1 1
18 27409 1 1 24 PRO HG2 H 8.844 -12.366 -10.284 1.00 . A A . 24 PRO HG2 1 1
18 27410 1 1 24 PRO HG3 H 8.353 -13.047 -11.851 1.00 . A A . 24 PRO HG3 1 1
18 27411 1 1 24 PRO N N 5.711 -12.245 -11.246 1.00 . A A . 24 PRO N 1 1
18 27412 1 1 24 PRO O O 3.560 -14.309 -10.031 1.00 . A A . 24 PRO O 1 1
18 27413 1 1 25 ASN C C 4.883 -13.785 -5.904 1.00 . A A . 25 ASN C 1 1
18 27414 1 1 25 ASN CA C 4.123 -14.078 -7.214 1.00 . A A . 25 ASN CA 1 1
18 27415 1 1 25 ASN CB C 3.643 -15.568 -7.248 1.00 . A A . 25 ASN CB 1 1
18 27416 1 1 25 ASN CG C 4.777 -16.596 -7.095 1.00 . A A . 25 ASN CG 1 1
18 27417 1 1 25 ASN H H 5.891 -13.380 -8.169 1.00 . A A . 25 ASN H 1 1
18 27418 1 1 25 ASN HA H 3.265 -13.417 -7.271 1.00 . A A . 25 ASN HA 1 1
18 27419 1 1 25 ASN HB2 H 2.921 -15.723 -6.451 1.00 . A A . 25 ASN HB2 1 1
18 27420 1 1 25 ASN HB3 H 3.142 -15.748 -8.190 1.00 . A A . 25 ASN HB3 1 1
18 27421 1 1 25 ASN HD21 H 4.472 -16.699 -5.137 1.00 . A A . 25 ASN HD21 1 1
18 27422 1 1 25 ASN HD22 H 5.740 -17.693 -5.761 1.00 . A A . 25 ASN HD22 1 1
18 27423 1 1 25 ASN N N 5.013 -13.759 -8.368 1.00 . A A . 25 ASN N 1 1
18 27424 1 1 25 ASN ND2 N 5.021 -17.043 -5.877 1.00 . A A . 25 ASN ND2 1 1
18 27425 1 1 25 ASN O O 4.566 -14.313 -4.830 1.00 . A A . 25 ASN O 1 1
18 27426 1 1 25 ASN OD1 O 5.415 -16.992 -8.063 1.00 . A A . 25 ASN OD1 1 1
18 27427 1 1 26 ASP C C 6.361 -11.719 -3.862 1.00 . A A . 26 ASP C 1 1
18 27428 1 1 26 ASP CA C 6.886 -12.629 -4.996 1.00 . A A . 26 ASP CA 1 1
18 27429 1 1 26 ASP CB C 8.148 -12.017 -5.691 1.00 . A A . 26 ASP CB 1 1
18 27430 1 1 26 ASP CG C 7.852 -10.764 -6.556 1.00 . A A . 26 ASP CG 1 1
18 27431 1 1 26 ASP H H 5.899 -12.365 -6.840 1.00 . A A . 26 ASP H 1 1
18 27432 1 1 26 ASP HA H 7.166 -13.589 -4.565 1.00 . A A . 26 ASP HA 1 1
18 27433 1 1 26 ASP HB2 H 8.881 -11.758 -4.930 1.00 . A A . 26 ASP HB2 1 1
18 27434 1 1 26 ASP HB3 H 8.588 -12.773 -6.335 1.00 . A A . 26 ASP HB3 1 1
18 27435 1 1 26 ASP N N 5.861 -12.888 -6.019 1.00 . A A . 26 ASP N 1 1
18 27436 1 1 26 ASP O O 6.262 -12.145 -2.703 1.00 . A A . 26 ASP O 1 1
18 27437 1 1 26 ASP OD1 O 7.208 -10.901 -7.620 1.00 . A A . 26 ASP OD1 1 1
18 27438 1 1 26 ASP OD2 O 8.200 -9.635 -6.144 1.00 . A A . 26 ASP OD2 1 1
18 27439 1 1 27 MET C C 5.097 -8.228 -4.075 1.00 . A A . 27 MET C 1 1
18 27440 1 1 27 MET CA C 5.685 -9.400 -3.298 1.00 . A A . 27 MET CA 1 1
18 27441 1 1 27 MET CB C 6.976 -8.988 -2.520 1.00 . A A . 27 MET CB 1 1
18 27442 1 1 27 MET CE C 8.586 -6.064 -2.746 1.00 . A A . 27 MET CE 1 1
18 27443 1 1 27 MET CG C 6.814 -7.848 -1.490 1.00 . A A . 27 MET CG 1 1
18 27444 1 1 27 MET H H 5.864 -10.315 -5.190 1.00 . A A . 27 MET H 1 1
18 27445 1 1 27 MET HA H 4.940 -9.756 -2.592 1.00 . A A . 27 MET HA 1 1
18 27446 1 1 27 MET HB2 H 7.336 -9.862 -1.990 1.00 . A A . 27 MET HB2 1 1
18 27447 1 1 27 MET HB3 H 7.732 -8.691 -3.233 1.00 . A A . 27 MET HB3 1 1
18 27448 1 1 27 MET HE1 H 8.811 -6.839 -3.462 1.00 . A A . 27 MET HE1 1 1
18 27449 1 1 27 MET HE2 H 9.228 -6.169 -1.883 1.00 . A A . 27 MET HE2 1 1
18 27450 1 1 27 MET HE3 H 8.748 -5.096 -3.200 1.00 . A A . 27 MET HE3 1 1
18 27451 1 1 27 MET HG2 H 5.857 -7.964 -0.992 1.00 . A A . 27 MET HG2 1 1
18 27452 1 1 27 MET HG3 H 7.603 -7.921 -0.752 1.00 . A A . 27 MET HG3 1 1
18 27453 1 1 27 MET N N 5.972 -10.494 -4.235 1.00 . A A . 27 MET N 1 1
18 27454 1 1 27 MET O O 4.153 -7.587 -3.616 1.00 . A A . 27 MET O 1 1
18 27455 1 1 27 MET SD S 6.874 -6.197 -2.229 1.00 . A A . 27 MET SD 1 1
18 27456 1 1 28 GLU C C 3.689 -7.135 -6.544 1.00 . A A . 28 GLU C 1 1
18 27457 1 1 28 GLU CA C 5.165 -6.916 -6.184 1.00 . A A . 28 GLU CA 1 1
18 27458 1 1 28 GLU CB C 6.056 -6.823 -7.452 1.00 . A A . 28 GLU CB 1 1
18 27459 1 1 28 GLU CD C 6.693 -5.382 -9.534 1.00 . A A . 28 GLU CD 1 1
18 27460 1 1 28 GLU CG C 5.676 -5.664 -8.412 1.00 . A A . 28 GLU CG 1 1
18 27461 1 1 28 GLU H H 6.414 -8.517 -5.574 1.00 . A A . 28 GLU H 1 1
18 27462 1 1 28 GLU HA H 5.244 -5.983 -5.635 1.00 . A A . 28 GLU HA 1 1
18 27463 1 1 28 GLU HB2 H 7.089 -6.685 -7.140 1.00 . A A . 28 GLU HB2 1 1
18 27464 1 1 28 GLU HB3 H 5.988 -7.757 -8.000 1.00 . A A . 28 GLU HB3 1 1
18 27465 1 1 28 GLU HG2 H 4.722 -5.906 -8.867 1.00 . A A . 28 GLU HG2 1 1
18 27466 1 1 28 GLU HG3 H 5.560 -4.756 -7.829 1.00 . A A . 28 GLU HG3 1 1
18 27467 1 1 28 GLU N N 5.648 -7.978 -5.285 1.00 . A A . 28 GLU N 1 1
18 27468 1 1 28 GLU O O 2.865 -6.229 -6.385 1.00 . A A . 28 GLU O 1 1
18 27469 1 1 28 GLU OE1 O 7.878 -5.762 -9.410 1.00 . A A . 28 GLU OE1 1 1
18 27470 1 1 28 GLU OE2 O 6.314 -4.736 -10.538 1.00 . A A . 28 GLU OE2 1 1
18 27471 1 1 29 ASP C C 1.077 -8.552 -5.993 1.00 . A A . 29 ASP C 1 1
18 27472 1 1 29 ASP CA C 1.995 -8.851 -7.205 1.00 . A A . 29 ASP CA 1 1
18 27473 1 1 29 ASP CB C 2.030 -10.387 -7.491 1.00 . A A . 29 ASP CB 1 1
18 27474 1 1 29 ASP CG C 0.644 -11.075 -7.442 1.00 . A A . 29 ASP CG 1 1
18 27475 1 1 29 ASP H H 4.116 -8.992 -7.153 1.00 . A A . 29 ASP H 1 1
18 27476 1 1 29 ASP HA H 1.612 -8.333 -8.082 1.00 . A A . 29 ASP HA 1 1
18 27477 1 1 29 ASP HB2 H 2.458 -10.546 -8.476 1.00 . A A . 29 ASP HB2 1 1
18 27478 1 1 29 ASP HB3 H 2.679 -10.859 -6.760 1.00 . A A . 29 ASP HB3 1 1
18 27479 1 1 29 ASP N N 3.378 -8.370 -6.972 1.00 . A A . 29 ASP N 1 1
18 27480 1 1 29 ASP O O -0.065 -8.136 -6.165 1.00 . A A . 29 ASP O 1 1
18 27481 1 1 29 ASP OD1 O -0.147 -10.927 -8.393 1.00 . A A . 29 ASP OD1 1 1
18 27482 1 1 29 ASP OD2 O 0.337 -11.737 -6.425 1.00 . A A . 29 ASP OD2 1 1
18 27483 1 1 30 HIS C C 0.521 -7.182 -3.187 1.00 . A A . 30 HIS C 1 1
18 27484 1 1 30 HIS CA C 0.871 -8.643 -3.513 1.00 . A A . 30 HIS CA 1 1
18 27485 1 1 30 HIS CB C 1.661 -9.300 -2.349 1.00 . A A . 30 HIS CB 1 1
18 27486 1 1 30 HIS CD2 C 2.914 -11.553 -1.940 1.00 . A A . 30 HIS CD2 1 1
18 27487 1 1 30 HIS CE1 C 2.189 -12.650 -3.688 1.00 . A A . 30 HIS CE1 1 1
18 27488 1 1 30 HIS CG C 2.067 -10.734 -2.611 1.00 . A A . 30 HIS CG 1 1
18 27489 1 1 30 HIS H H 2.584 -8.955 -4.736 1.00 . A A . 30 HIS H 1 1
18 27490 1 1 30 HIS HA H -0.058 -9.198 -3.650 1.00 . A A . 30 HIS HA 1 1
18 27491 1 1 30 HIS HB2 H 2.565 -8.731 -2.167 1.00 . A A . 30 HIS HB2 1 1
18 27492 1 1 30 HIS HB3 H 1.051 -9.293 -1.452 1.00 . A A . 30 HIS HB3 1 1
18 27493 1 1 30 HIS HD1 H 0.984 -11.164 -4.381 1.00 . A A . 30 HIS HD1 1 1
18 27494 1 1 30 HIS HD2 H 3.443 -11.320 -1.027 1.00 . A A . 30 HIS HD2 1 1
18 27495 1 1 30 HIS HE1 H 2.045 -13.424 -4.421 1.00 . A A . 30 HIS HE1 1 1
18 27496 1 1 30 HIS HE2 H 3.518 -13.509 -2.392 1.00 . A A . 30 HIS HE2 1 1
18 27497 1 1 30 HIS N N 1.627 -8.744 -4.779 1.00 . A A . 30 HIS N 1 1
18 27498 1 1 30 HIS ND1 N 1.629 -11.465 -3.702 1.00 . A A . 30 HIS ND1 1 1
18 27499 1 1 30 HIS NE2 N 2.971 -12.728 -2.634 1.00 . A A . 30 HIS NE2 1 1
18 27500 1 1 30 HIS O O -0.572 -6.925 -2.705 1.00 . A A . 30 HIS O 1 1
18 27501 1 1 31 LEU C C 0.161 -4.270 -4.307 1.00 . A A . 31 LEU C 1 1
18 27502 1 1 31 LEU CA C 1.174 -4.774 -3.270 1.00 . A A . 31 LEU CA 1 1
18 27503 1 1 31 LEU CB C 2.473 -3.905 -3.307 1.00 . A A . 31 LEU CB 1 1
18 27504 1 1 31 LEU CD1 C 3.878 -5.185 -1.587 1.00 . A A . 31 LEU CD1 1 1
18 27505 1 1 31 LEU CD2 C 4.397 -2.747 -2.043 1.00 . A A . 31 LEU CD2 1 1
18 27506 1 1 31 LEU CG C 3.291 -3.826 -1.972 1.00 . A A . 31 LEU CG 1 1
18 27507 1 1 31 LEU H H 2.326 -6.510 -3.794 1.00 . A A . 31 LEU H 1 1
18 27508 1 1 31 LEU HA H 0.723 -4.667 -2.284 1.00 . A A . 31 LEU HA 1 1
18 27509 1 1 31 LEU HB2 H 3.124 -4.300 -4.084 1.00 . A A . 31 LEU HB2 1 1
18 27510 1 1 31 LEU HB3 H 2.200 -2.892 -3.588 1.00 . A A . 31 LEU HB3 1 1
18 27511 1 1 31 LEU HD11 H 4.545 -5.532 -2.366 1.00 . A A . 31 LEU HD11 1 1
18 27512 1 1 31 LEU HD12 H 3.079 -5.902 -1.457 1.00 . A A . 31 LEU HD12 1 1
18 27513 1 1 31 LEU HD13 H 4.427 -5.097 -0.656 1.00 . A A . 31 LEU HD13 1 1
18 27514 1 1 31 LEU HD21 H 5.099 -2.988 -2.834 1.00 . A A . 31 LEU HD21 1 1
18 27515 1 1 31 LEU HD22 H 4.925 -2.697 -1.100 1.00 . A A . 31 LEU HD22 1 1
18 27516 1 1 31 LEU HD23 H 3.952 -1.783 -2.249 1.00 . A A . 31 LEU HD23 1 1
18 27517 1 1 31 LEU HG H 2.613 -3.538 -1.174 1.00 . A A . 31 LEU HG 1 1
18 27518 1 1 31 LEU N N 1.446 -6.231 -3.460 1.00 . A A . 31 LEU N 1 1
18 27519 1 1 31 LEU O O -0.632 -3.375 -4.015 1.00 . A A . 31 LEU O 1 1
18 27520 1 1 32 LEU C C -2.183 -5.127 -6.122 1.00 . A A . 32 LEU C 1 1
18 27521 1 1 32 LEU CA C -0.800 -4.598 -6.564 1.00 . A A . 32 LEU CA 1 1
18 27522 1 1 32 LEU CB C -0.366 -5.225 -7.929 1.00 . A A . 32 LEU CB 1 1
18 27523 1 1 32 LEU CD1 C 1.831 -3.883 -8.249 1.00 . A A . 32 LEU CD1 1 1
18 27524 1 1 32 LEU CD2 C 0.703 -5.008 -10.248 1.00 . A A . 32 LEU CD2 1 1
18 27525 1 1 32 LEU CG C 0.488 -4.318 -8.880 1.00 . A A . 32 LEU CG 1 1
18 27526 1 1 32 LEU H H 0.948 -5.465 -5.716 1.00 . A A . 32 LEU H 1 1
18 27527 1 1 32 LEU HA H -0.872 -3.519 -6.682 1.00 . A A . 32 LEU HA 1 1
18 27528 1 1 32 LEU HB2 H 0.204 -6.128 -7.722 1.00 . A A . 32 LEU HB2 1 1
18 27529 1 1 32 LEU HB3 H -1.261 -5.521 -8.471 1.00 . A A . 32 LEU HB3 1 1
18 27530 1 1 32 LEU HD11 H 1.646 -3.362 -7.321 1.00 . A A . 32 LEU HD11 1 1
18 27531 1 1 32 LEU HD12 H 2.356 -3.220 -8.926 1.00 . A A . 32 LEU HD12 1 1
18 27532 1 1 32 LEU HD13 H 2.447 -4.754 -8.055 1.00 . A A . 32 LEU HD13 1 1
18 27533 1 1 32 LEU HD21 H -0.258 -5.222 -10.702 1.00 . A A . 32 LEU HD21 1 1
18 27534 1 1 32 LEU HD22 H 1.248 -5.936 -10.116 1.00 . A A . 32 LEU HD22 1 1
18 27535 1 1 32 LEU HD23 H 1.262 -4.357 -10.906 1.00 . A A . 32 LEU HD23 1 1
18 27536 1 1 32 LEU HG H -0.073 -3.409 -9.069 1.00 . A A . 32 LEU HG 1 1
18 27537 1 1 32 LEU N N 0.207 -4.852 -5.516 1.00 . A A . 32 LEU N 1 1
18 27538 1 1 32 LEU O O -3.198 -4.531 -6.457 1.00 . A A . 32 LEU O 1 1
18 27539 1 1 33 THR C C -3.980 -5.949 -3.665 1.00 . A A . 33 THR C 1 1
18 27540 1 1 33 THR CA C -3.431 -6.832 -4.805 1.00 . A A . 33 THR CA 1 1
18 27541 1 1 33 THR CB C -3.201 -8.292 -4.280 1.00 . A A . 33 THR CB 1 1
18 27542 1 1 33 THR CG2 C -4.514 -8.981 -3.858 1.00 . A A . 33 THR CG2 1 1
18 27543 1 1 33 THR H H -1.341 -6.685 -5.171 1.00 . A A . 33 THR H 1 1
18 27544 1 1 33 THR HA H -4.169 -6.870 -5.608 1.00 . A A . 33 THR HA 1 1
18 27545 1 1 33 THR HB H -2.533 -8.257 -3.424 1.00 . A A . 33 THR HB 1 1
18 27546 1 1 33 THR HG1 H -2.068 -8.505 -5.880 1.00 . A A . 33 THR HG1 1 1
18 27547 1 1 33 THR HG21 H -4.982 -8.423 -3.058 1.00 . A A . 33 THR HG21 1 1
18 27548 1 1 33 THR HG22 H -4.305 -9.987 -3.516 1.00 . A A . 33 THR HG22 1 1
18 27549 1 1 33 THR HG23 H -5.190 -9.030 -4.703 1.00 . A A . 33 THR HG23 1 1
18 27550 1 1 33 THR N N -2.194 -6.243 -5.361 1.00 . A A . 33 THR N 1 1
18 27551 1 1 33 THR O O -5.189 -5.744 -3.555 1.00 . A A . 33 THR O 1 1
18 27552 1 1 33 THR OG1 O -2.577 -9.079 -5.302 1.00 . A A . 33 THR OG1 1 1
18 27553 1 1 34 VAL C C -4.080 -3.240 -2.291 1.00 . A A . 34 VAL C 1 1
18 27554 1 1 34 VAL CA C -3.373 -4.494 -1.737 1.00 . A A . 34 VAL CA 1 1
18 27555 1 1 34 VAL CB C -2.063 -4.111 -0.924 1.00 . A A . 34 VAL CB 1 1
18 27556 1 1 34 VAL CG1 C -2.280 -2.904 0.009 1.00 . A A . 34 VAL CG1 1 1
18 27557 1 1 34 VAL CG2 C -1.521 -5.326 -0.121 1.00 . A A . 34 VAL CG2 1 1
18 27558 1 1 34 VAL H H -2.119 -5.668 -2.977 1.00 . A A . 34 VAL H 1 1
18 27559 1 1 34 VAL HA H -4.054 -5.011 -1.065 1.00 . A A . 34 VAL HA 1 1
18 27560 1 1 34 VAL HB H -1.298 -3.827 -1.647 1.00 . A A . 34 VAL HB 1 1
18 27561 1 1 34 VAL HG11 H -3.075 -3.121 0.708 1.00 . A A . 34 VAL HG11 1 1
18 27562 1 1 34 VAL HG12 H -2.552 -2.036 -0.577 1.00 . A A . 34 VAL HG12 1 1
18 27563 1 1 34 VAL HG13 H -1.369 -2.688 0.556 1.00 . A A . 34 VAL HG13 1 1
18 27564 1 1 34 VAL HG21 H -2.257 -5.647 0.606 1.00 . A A . 34 VAL HG21 1 1
18 27565 1 1 34 VAL HG22 H -0.606 -5.051 0.394 1.00 . A A . 34 VAL HG22 1 1
18 27566 1 1 34 VAL HG23 H -1.312 -6.143 -0.797 1.00 . A A . 34 VAL HG23 1 1
18 27567 1 1 34 VAL N N -3.055 -5.422 -2.837 1.00 . A A . 34 VAL N 1 1
18 27568 1 1 34 VAL O O -5.154 -2.865 -1.814 1.00 . A A . 34 VAL O 1 1
18 27569 1 1 35 LEU C C -5.305 -1.837 -4.829 1.00 . A A . 35 LEU C 1 1
18 27570 1 1 35 LEU CA C -4.039 -1.473 -4.039 1.00 . A A . 35 LEU CA 1 1
18 27571 1 1 35 LEU CB C -2.979 -0.861 -4.993 1.00 . A A . 35 LEU CB 1 1
18 27572 1 1 35 LEU CD1 C -0.695 0.237 -5.379 1.00 . A A . 35 LEU CD1 1 1
18 27573 1 1 35 LEU CD2 C -2.097 0.897 -3.345 1.00 . A A . 35 LEU CD2 1 1
18 27574 1 1 35 LEU CG C -1.714 -0.247 -4.318 1.00 . A A . 35 LEU CG 1 1
18 27575 1 1 35 LEU H H -2.628 -3.010 -3.651 1.00 . A A . 35 LEU H 1 1
18 27576 1 1 35 LEU HA H -4.299 -0.734 -3.289 1.00 . A A . 35 LEU HA 1 1
18 27577 1 1 35 LEU HB2 H -2.656 -1.642 -5.675 1.00 . A A . 35 LEU HB2 1 1
18 27578 1 1 35 LEU HB3 H -3.459 -0.082 -5.580 1.00 . A A . 35 LEU HB3 1 1
18 27579 1 1 35 LEU HD11 H -0.387 -0.602 -5.992 1.00 . A A . 35 LEU HD11 1 1
18 27580 1 1 35 LEU HD12 H 0.176 0.652 -4.892 1.00 . A A . 35 LEU HD12 1 1
18 27581 1 1 35 LEU HD13 H -1.147 0.992 -6.010 1.00 . A A . 35 LEU HD13 1 1
18 27582 1 1 35 LEU HD21 H -2.762 0.519 -2.579 1.00 . A A . 35 LEU HD21 1 1
18 27583 1 1 35 LEU HD22 H -2.591 1.696 -3.886 1.00 . A A . 35 LEU HD22 1 1
18 27584 1 1 35 LEU HD23 H -1.205 1.286 -2.872 1.00 . A A . 35 LEU HD23 1 1
18 27585 1 1 35 LEU HG H -1.223 -1.017 -3.733 1.00 . A A . 35 LEU HG 1 1
18 27586 1 1 35 LEU N N -3.482 -2.645 -3.338 1.00 . A A . 35 LEU N 1 1
18 27587 1 1 35 LEU O O -6.164 -0.986 -5.034 1.00 . A A . 35 LEU O 1 1
18 27588 1 1 36 SER C C -7.841 -3.578 -5.205 1.00 . A A . 36 SER C 1 1
18 27589 1 1 36 SER CA C -6.560 -3.584 -6.054 1.00 . A A . 36 SER CA 1 1
18 27590 1 1 36 SER CB C -6.294 -4.996 -6.638 1.00 . A A . 36 SER CB 1 1
18 27591 1 1 36 SER H H -4.679 -3.724 -5.082 1.00 . A A . 36 SER H 1 1
18 27592 1 1 36 SER HA H -6.691 -2.894 -6.881 1.00 . A A . 36 SER HA 1 1
18 27593 1 1 36 SER HB2 H -5.382 -4.979 -7.215 1.00 . A A . 36 SER HB2 1 1
18 27594 1 1 36 SER HB3 H -6.186 -5.708 -5.828 1.00 . A A . 36 SER HB3 1 1
18 27595 1 1 36 SER HG H -7.847 -4.664 -7.796 1.00 . A A . 36 SER HG 1 1
18 27596 1 1 36 SER N N -5.407 -3.102 -5.274 1.00 . A A . 36 SER N 1 1
18 27597 1 1 36 SER O O -8.924 -3.233 -5.694 1.00 . A A . 36 SER O 1 1
18 27598 1 1 36 SER OG O -7.348 -5.432 -7.486 1.00 . A A . 36 SER OG 1 1
18 27599 1 1 37 VAL C C -9.019 -2.607 -2.302 1.00 . A A . 37 VAL C 1 1
18 27600 1 1 37 VAL CA C -8.806 -3.992 -2.967 1.00 . A A . 37 VAL CA 1 1
18 27601 1 1 37 VAL CB C -8.563 -5.120 -1.883 1.00 . A A . 37 VAL CB 1 1
18 27602 1 1 37 VAL CG1 C -9.781 -5.281 -0.943 1.00 . A A . 37 VAL CG1 1 1
18 27603 1 1 37 VAL CG2 C -8.215 -6.476 -2.558 1.00 . A A . 37 VAL CG2 1 1
18 27604 1 1 37 VAL H H -6.792 -4.184 -3.610 1.00 . A A . 37 VAL H 1 1
18 27605 1 1 37 VAL HA H -9.711 -4.251 -3.521 1.00 . A A . 37 VAL HA 1 1
18 27606 1 1 37 VAL HB H -7.709 -4.824 -1.274 1.00 . A A . 37 VAL HB 1 1
18 27607 1 1 37 VAL HG11 H -9.590 -6.067 -0.221 1.00 . A A . 37 VAL HG11 1 1
18 27608 1 1 37 VAL HG12 H -10.663 -5.534 -1.519 1.00 . A A . 37 VAL HG12 1 1
18 27609 1 1 37 VAL HG13 H -9.955 -4.351 -0.419 1.00 . A A . 37 VAL HG13 1 1
18 27610 1 1 37 VAL HG21 H -7.326 -6.363 -3.165 1.00 . A A . 37 VAL HG21 1 1
18 27611 1 1 37 VAL HG22 H -9.037 -6.800 -3.187 1.00 . A A . 37 VAL HG22 1 1
18 27612 1 1 37 VAL HG23 H -8.030 -7.230 -1.801 1.00 . A A . 37 VAL HG23 1 1
18 27613 1 1 37 VAL N N -7.691 -3.940 -3.923 1.00 . A A . 37 VAL N 1 1
18 27614 1 1 37 VAL O O -10.148 -2.251 -1.956 1.00 . A A . 37 VAL O 1 1
18 27615 1 1 38 ALA C C -8.535 0.605 -2.422 1.00 . A A . 38 ALA C 1 1
18 27616 1 1 38 ALA CA C -7.967 -0.490 -1.491 1.00 . A A . 38 ALA CA 1 1
18 27617 1 1 38 ALA CB C -6.559 -0.095 -1.000 1.00 . A A . 38 ALA CB 1 1
18 27618 1 1 38 ALA H H -7.072 -2.144 -2.506 1.00 . A A . 38 ALA H 1 1
18 27619 1 1 38 ALA HA H -8.614 -0.571 -0.615 1.00 . A A . 38 ALA HA 1 1
18 27620 1 1 38 ALA HB1 H -6.604 0.840 -0.456 1.00 . A A . 38 ALA HB1 1 1
18 27621 1 1 38 ALA HB2 H -5.892 0.014 -1.849 1.00 . A A . 38 ALA HB2 1 1
18 27622 1 1 38 ALA HB3 H -6.171 -0.866 -0.346 1.00 . A A . 38 ALA HB3 1 1
18 27623 1 1 38 ALA N N -7.929 -1.822 -2.154 1.00 . A A . 38 ALA N 1 1
18 27624 1 1 38 ALA O O -9.147 1.569 -1.950 1.00 . A A . 38 ALA O 1 1
18 27625 1 1 39 SER C C -9.922 0.985 -5.592 1.00 . A A . 39 SER C 1 1
18 27626 1 1 39 SER CA C -8.719 1.458 -4.756 1.00 . A A . 39 SER CA 1 1
18 27627 1 1 39 SER CB C -7.516 1.774 -5.675 1.00 . A A . 39 SER CB 1 1
18 27628 1 1 39 SER H H -7.907 -0.382 -4.051 1.00 . A A . 39 SER H 1 1
18 27629 1 1 39 SER HA H -9.001 2.369 -4.236 1.00 . A A . 39 SER HA 1 1
18 27630 1 1 39 SER HB2 H -7.295 0.917 -6.302 1.00 . A A . 39 SER HB2 1 1
18 27631 1 1 39 SER HB3 H -7.742 2.629 -6.302 1.00 . A A . 39 SER HB3 1 1
18 27632 1 1 39 SER HG H -6.085 1.279 -4.436 1.00 . A A . 39 SER HG 1 1
18 27633 1 1 39 SER N N -8.328 0.445 -3.744 1.00 . A A . 39 SER N 1 1
18 27634 1 1 39 SER O O -10.668 1.806 -6.138 1.00 . A A . 39 SER O 1 1
18 27635 1 1 39 SER OG O -6.363 2.070 -4.908 1.00 . A A . 39 SER OG 1 1
18 27636 1 1 40 GLY C C -10.751 -1.365 -7.889 1.00 . A A . 40 GLY C 1 1
18 27637 1 1 40 GLY CA C -11.188 -0.932 -6.491 1.00 . A A . 40 GLY CA 1 1
18 27638 1 1 40 GLY H H -9.465 -0.944 -5.251 1.00 . A A . 40 GLY H 1 1
18 27639 1 1 40 GLY HA2 H -11.555 -1.799 -5.956 1.00 . A A . 40 GLY HA2 1 1
18 27640 1 1 40 GLY HA3 H -12.000 -0.219 -6.583 1.00 . A A . 40 GLY HA3 1 1
18 27641 1 1 40 GLY N N -10.093 -0.345 -5.708 1.00 . A A . 40 GLY N 1 1
18 27642 1 1 40 GLY O O -11.343 -2.283 -8.464 1.00 . A A . 40 GLY O 1 1
18 27643 1 1 41 VAL C C -8.358 -2.353 -9.696 1.00 . A A . 41 VAL C 1 1
18 27644 1 1 41 VAL CA C -9.159 -1.030 -9.765 1.00 . A A . 41 VAL CA 1 1
18 27645 1 1 41 VAL CB C -8.257 0.146 -10.305 1.00 . A A . 41 VAL CB 1 1
18 27646 1 1 41 VAL CG1 C -9.088 1.437 -10.499 1.00 . A A . 41 VAL CG1 1 1
18 27647 1 1 41 VAL CG2 C -7.027 0.410 -9.392 1.00 . A A . 41 VAL CG2 1 1
18 27648 1 1 41 VAL H H -9.292 0.022 -7.938 1.00 . A A . 41 VAL H 1 1
18 27649 1 1 41 VAL HA H -9.990 -1.159 -10.447 1.00 . A A . 41 VAL HA 1 1
18 27650 1 1 41 VAL HB H -7.887 -0.146 -11.281 1.00 . A A . 41 VAL HB 1 1
18 27651 1 1 41 VAL HG11 H -9.493 1.760 -9.548 1.00 . A A . 41 VAL HG11 1 1
18 27652 1 1 41 VAL HG12 H -9.902 1.246 -11.186 1.00 . A A . 41 VAL HG12 1 1
18 27653 1 1 41 VAL HG13 H -8.461 2.223 -10.907 1.00 . A A . 41 VAL HG13 1 1
18 27654 1 1 41 VAL HG21 H -6.434 1.218 -9.801 1.00 . A A . 41 VAL HG21 1 1
18 27655 1 1 41 VAL HG22 H -6.417 -0.483 -9.335 1.00 . A A . 41 VAL HG22 1 1
18 27656 1 1 41 VAL HG23 H -7.357 0.680 -8.397 1.00 . A A . 41 VAL HG23 1 1
18 27657 1 1 41 VAL N N -9.713 -0.701 -8.441 1.00 . A A . 41 VAL N 1 1
18 27658 1 1 41 VAL O O -7.700 -2.603 -8.695 1.00 . A A . 41 VAL O 1 1
18 27659 1 1 42 PRO C C -6.137 -4.275 -10.914 1.00 . A A . 42 PRO C 1 1
18 27660 1 1 42 PRO CA C -7.658 -4.518 -10.746 1.00 . A A . 42 PRO CA 1 1
18 27661 1 1 42 PRO CB C -8.269 -5.285 -11.943 1.00 . A A . 42 PRO CB 1 1
18 27662 1 1 42 PRO CD C -9.279 -3.109 -11.953 1.00 . A A . 42 PRO CD 1 1
18 27663 1 1 42 PRO CG C -8.780 -4.216 -12.859 1.00 . A A . 42 PRO CG 1 1
18 27664 1 1 42 PRO HA H -7.824 -5.078 -9.828 1.00 . A A . 42 PRO HA 1 1
18 27665 1 1 42 PRO HB2 H -7.516 -5.903 -12.425 1.00 . A A . 42 PRO HB2 1 1
18 27666 1 1 42 PRO HB3 H -9.077 -5.923 -11.593 1.00 . A A . 42 PRO HB3 1 1
18 27667 1 1 42 PRO HD2 H -9.132 -2.140 -12.419 1.00 . A A . 42 PRO HD2 1 1
18 27668 1 1 42 PRO HD3 H -10.327 -3.250 -11.712 1.00 . A A . 42 PRO HD3 1 1
18 27669 1 1 42 PRO HG2 H -7.977 -3.855 -13.499 1.00 . A A . 42 PRO HG2 1 1
18 27670 1 1 42 PRO HG3 H -9.589 -4.604 -13.469 1.00 . A A . 42 PRO HG3 1 1
18 27671 1 1 42 PRO N N -8.432 -3.246 -10.733 1.00 . A A . 42 PRO N 1 1
18 27672 1 1 42 PRO O O -5.721 -3.181 -11.315 1.00 . A A . 42 PRO O 1 1
18 27673 1 1 43 LYS C C -3.293 -4.863 -12.033 1.00 . A A . 43 LYS C 1 1
18 27674 1 1 43 LYS CA C -3.847 -5.254 -10.646 1.00 . A A . 43 LYS CA 1 1
18 27675 1 1 43 LYS CB C -3.233 -6.617 -10.239 1.00 . A A . 43 LYS CB 1 1
18 27676 1 1 43 LYS CD C -3.010 -8.522 -8.516 1.00 . A A . 43 LYS CD 1 1
18 27677 1 1 43 LYS CE C -3.065 -9.601 -9.619 1.00 . A A . 43 LYS CE 1 1
18 27678 1 1 43 LYS CG C -3.737 -7.205 -8.902 1.00 . A A . 43 LYS CG 1 1
18 27679 1 1 43 LYS H H -5.748 -6.182 -10.422 1.00 . A A . 43 LYS H 1 1
18 27680 1 1 43 LYS HA H -3.550 -4.500 -9.921 1.00 . A A . 43 LYS HA 1 1
18 27681 1 1 43 LYS HB2 H -3.455 -7.338 -11.019 1.00 . A A . 43 LYS HB2 1 1
18 27682 1 1 43 LYS HB3 H -2.154 -6.506 -10.173 1.00 . A A . 43 LYS HB3 1 1
18 27683 1 1 43 LYS HD2 H -1.969 -8.303 -8.299 1.00 . A A . 43 LYS HD2 1 1
18 27684 1 1 43 LYS HD3 H -3.472 -8.922 -7.616 1.00 . A A . 43 LYS HD3 1 1
18 27685 1 1 43 LYS HE2 H -2.550 -9.240 -10.498 1.00 . A A . 43 LYS HE2 1 1
18 27686 1 1 43 LYS HE3 H -2.567 -10.495 -9.261 1.00 . A A . 43 LYS HE3 1 1
18 27687 1 1 43 LYS HG2 H -3.581 -6.476 -8.112 1.00 . A A . 43 LYS HG2 1 1
18 27688 1 1 43 LYS HG3 H -4.799 -7.405 -8.989 1.00 . A A . 43 LYS HG3 1 1
18 27689 1 1 43 LYS HZ1 H -4.935 -9.137 -10.426 1.00 . A A . 43 LYS HZ1 1 1
18 27690 1 1 43 LYS HZ2 H -4.995 -10.264 -9.167 1.00 . A A . 43 LYS HZ2 1 1
18 27691 1 1 43 LYS HZ3 H -4.450 -10.731 -10.695 1.00 . A A . 43 LYS HZ3 1 1
18 27692 1 1 43 LYS N N -5.332 -5.324 -10.639 1.00 . A A . 43 LYS N 1 1
18 27693 1 1 43 LYS NZ N -4.457 -9.957 -10.002 1.00 . A A . 43 LYS NZ 1 1
18 27694 1 1 43 LYS O O -2.174 -4.363 -12.138 1.00 . A A . 43 LYS O 1 1
18 27695 1 1 44 GLU C C -3.663 -3.367 -14.785 1.00 . A A . 44 GLU C 1 1
18 27696 1 1 44 GLU CA C -3.726 -4.880 -14.482 1.00 . A A . 44 GLU CA 1 1
18 27697 1 1 44 GLU CB C -4.735 -5.584 -15.436 1.00 . A A . 44 GLU CB 1 1
18 27698 1 1 44 GLU CD C -5.546 -7.605 -14.005 1.00 . A A . 44 GLU CD 1 1
18 27699 1 1 44 GLU CG C -4.834 -7.130 -15.292 1.00 . A A . 44 GLU CG 1 1
18 27700 1 1 44 GLU H H -4.979 -5.486 -12.889 1.00 . A A . 44 GLU H 1 1
18 27701 1 1 44 GLU HA H -2.738 -5.306 -14.644 1.00 . A A . 44 GLU HA 1 1
18 27702 1 1 44 GLU HB2 H -5.722 -5.170 -15.264 1.00 . A A . 44 GLU HB2 1 1
18 27703 1 1 44 GLU HB3 H -4.453 -5.365 -16.464 1.00 . A A . 44 GLU HB3 1 1
18 27704 1 1 44 GLU HG2 H -5.380 -7.520 -16.147 1.00 . A A . 44 GLU HG2 1 1
18 27705 1 1 44 GLU HG3 H -3.830 -7.544 -15.313 1.00 . A A . 44 GLU HG3 1 1
18 27706 1 1 44 GLU N N -4.095 -5.119 -13.077 1.00 . A A . 44 GLU N 1 1
18 27707 1 1 44 GLU O O -2.898 -2.930 -15.649 1.00 . A A . 44 GLU O 1 1
18 27708 1 1 44 GLU OE1 O -6.792 -7.573 -13.960 1.00 . A A . 44 GLU OE1 1 1
18 27709 1 1 44 GLU OE2 O -4.865 -8.005 -13.032 1.00 . A A . 44 GLU OE2 1 1
18 27710 1 1 45 GLU C C -3.342 -0.490 -13.326 1.00 . A A . 45 GLU C 1 1
18 27711 1 1 45 GLU CA C -4.500 -1.112 -14.129 1.00 . A A . 45 GLU CA 1 1
18 27712 1 1 45 GLU CB C -5.861 -0.576 -13.596 1.00 . A A . 45 GLU CB 1 1
18 27713 1 1 45 GLU CD C -7.145 -0.863 -15.807 1.00 . A A . 45 GLU CD 1 1
18 27714 1 1 45 GLU CG C -7.102 -1.156 -14.299 1.00 . A A . 45 GLU CG 1 1
18 27715 1 1 45 GLU H H -5.082 -3.027 -13.417 1.00 . A A . 45 GLU H 1 1
18 27716 1 1 45 GLU HA H -4.391 -0.827 -15.169 1.00 . A A . 45 GLU HA 1 1
18 27717 1 1 45 GLU HB2 H -5.934 -0.803 -12.539 1.00 . A A . 45 GLU HB2 1 1
18 27718 1 1 45 GLU HB3 H -5.881 0.505 -13.715 1.00 . A A . 45 GLU HB3 1 1
18 27719 1 1 45 GLU HG2 H -7.113 -2.233 -14.147 1.00 . A A . 45 GLU HG2 1 1
18 27720 1 1 45 GLU HG3 H -7.992 -0.738 -13.835 1.00 . A A . 45 GLU HG3 1 1
18 27721 1 1 45 GLU N N -4.479 -2.589 -14.048 1.00 . A A . 45 GLU N 1 1
18 27722 1 1 45 GLU O O -3.072 0.715 -13.426 1.00 . A A . 45 GLU O 1 1
18 27723 1 1 45 GLU OE1 O -7.524 0.263 -16.191 1.00 . A A . 45 GLU OE1 1 1
18 27724 1 1 45 GLU OE2 O -6.808 -1.757 -16.614 1.00 . A A . 45 GLU OE2 1 1
18 27725 1 1 46 ILE C C -0.247 -1.415 -12.084 1.00 . A A . 46 ILE C 1 1
18 27726 1 1 46 ILE CA C -1.621 -0.905 -11.590 1.00 . A A . 46 ILE CA 1 1
18 27727 1 1 46 ILE CB C -1.914 -1.473 -10.141 1.00 . A A . 46 ILE CB 1 1
18 27728 1 1 46 ILE CD1 C -3.849 -1.918 -8.450 1.00 . A A . 46 ILE CD1 1 1
18 27729 1 1 46 ILE CG1 C -3.422 -1.268 -9.755 1.00 . A A . 46 ILE CG1 1 1
18 27730 1 1 46 ILE CG2 C -0.978 -0.828 -9.080 1.00 . A A . 46 ILE CG2 1 1
18 27731 1 1 46 ILE H H -2.885 -2.284 -12.563 1.00 . A A . 46 ILE H 1 1
18 27732 1 1 46 ILE HA H -1.608 0.186 -11.540 1.00 . A A . 46 ILE HA 1 1
18 27733 1 1 46 ILE HB H -1.705 -2.544 -10.158 1.00 . A A . 46 ILE HB 1 1
18 27734 1 1 46 ILE HD11 H -3.271 -1.509 -7.635 1.00 . A A . 46 ILE HD11 1 1
18 27735 1 1 46 ILE HD12 H -3.689 -2.985 -8.509 1.00 . A A . 46 ILE HD12 1 1
18 27736 1 1 46 ILE HD13 H -4.897 -1.721 -8.279 1.00 . A A . 46 ILE HD13 1 1
18 27737 1 1 46 ILE HG12 H -3.637 -0.209 -9.672 1.00 . A A . 46 ILE HG12 1 1
18 27738 1 1 46 ILE HG13 H -4.047 -1.681 -10.539 1.00 . A A . 46 ILE HG13 1 1
18 27739 1 1 46 ILE HG21 H -1.143 0.243 -9.040 1.00 . A A . 46 ILE HG21 1 1
18 27740 1 1 46 ILE HG22 H 0.054 -1.016 -9.341 1.00 . A A . 46 ILE HG22 1 1
18 27741 1 1 46 ILE HG23 H -1.178 -1.256 -8.104 1.00 . A A . 46 ILE HG23 1 1
18 27742 1 1 46 ILE N N -2.671 -1.330 -12.521 1.00 . A A . 46 ILE N 1 1
18 27743 1 1 46 ILE O O -0.142 -2.485 -12.698 1.00 . A A . 46 ILE O 1 1
18 27744 1 1 47 SER C C 3.024 -0.350 -10.927 1.00 . A A . 47 SER C 1 1
18 27745 1 1 47 SER CA C 2.196 -0.998 -12.038 1.00 . A A . 47 SER CA 1 1
18 27746 1 1 47 SER CB C 2.666 -0.541 -13.443 1.00 . A A . 47 SER CB 1 1
18 27747 1 1 47 SER H H 0.616 0.265 -11.451 1.00 . A A . 47 SER H 1 1
18 27748 1 1 47 SER HA H 2.289 -2.082 -11.956 1.00 . A A . 47 SER HA 1 1
18 27749 1 1 47 SER HB2 H 3.727 -0.719 -13.548 1.00 . A A . 47 SER HB2 1 1
18 27750 1 1 47 SER HB3 H 2.135 -1.106 -14.199 1.00 . A A . 47 SER HB3 1 1
18 27751 1 1 47 SER HG H 1.511 0.963 -13.952 1.00 . A A . 47 SER HG 1 1
18 27752 1 1 47 SER N N 0.794 -0.623 -11.821 1.00 . A A . 47 SER N 1 1
18 27753 1 1 47 SER O O 2.579 0.653 -10.340 1.00 . A A . 47 SER O 1 1
18 27754 1 1 47 SER OG O 2.417 0.843 -13.655 1.00 . A A . 47 SER OG 1 1
18 27755 1 1 48 ARG C C 5.566 1.032 -9.815 1.00 . A A . 48 ARG C 1 1
18 27756 1 1 48 ARG CA C 5.063 -0.395 -9.522 1.00 . A A . 48 ARG CA 1 1
18 27757 1 1 48 ARG CB C 6.246 -1.338 -9.180 1.00 . A A . 48 ARG CB 1 1
18 27758 1 1 48 ARG CD C 8.618 -2.137 -9.654 1.00 . A A . 48 ARG CD 1 1
18 27759 1 1 48 ARG CG C 7.425 -1.324 -10.171 1.00 . A A . 48 ARG CG 1 1
18 27760 1 1 48 ARG CZ C 11.043 -1.833 -10.166 1.00 . A A . 48 ARG CZ 1 1
18 27761 1 1 48 ARG H H 4.544 -1.653 -11.167 1.00 . A A . 48 ARG H 1 1
18 27762 1 1 48 ARG HA H 4.417 -0.342 -8.646 1.00 . A A . 48 ARG HA 1 1
18 27763 1 1 48 ARG HB2 H 6.629 -1.067 -8.200 1.00 . A A . 48 ARG HB2 1 1
18 27764 1 1 48 ARG HB3 H 5.868 -2.355 -9.120 1.00 . A A . 48 ARG HB3 1 1
18 27765 1 1 48 ARG HD2 H 8.895 -1.771 -8.668 1.00 . A A . 48 ARG HD2 1 1
18 27766 1 1 48 ARG HD3 H 8.325 -3.177 -9.572 1.00 . A A . 48 ARG HD3 1 1
18 27767 1 1 48 ARG HE H 9.602 -2.181 -11.513 1.00 . A A . 48 ARG HE 1 1
18 27768 1 1 48 ARG HG2 H 7.097 -1.744 -11.114 1.00 . A A . 48 ARG HG2 1 1
18 27769 1 1 48 ARG HG3 H 7.741 -0.298 -10.329 1.00 . A A . 48 ARG HG3 1 1
18 27770 1 1 48 ARG HH11 H 10.592 -1.581 -8.215 1.00 . A A . 48 ARG HH11 1 1
18 27771 1 1 48 ARG HH12 H 12.272 -1.450 -8.608 1.00 . A A . 48 ARG HH12 1 1
18 27772 1 1 48 ARG HH21 H 11.832 -1.994 -12.020 1.00 . A A . 48 ARG HH21 1 1
18 27773 1 1 48 ARG HH22 H 12.968 -1.654 -10.761 1.00 . A A . 48 ARG HH22 1 1
18 27774 1 1 48 ARG N N 4.222 -0.903 -10.630 1.00 . A A . 48 ARG N 1 1
18 27775 1 1 48 ARG NE N 9.779 -2.047 -10.557 1.00 . A A . 48 ARG NE 1 1
18 27776 1 1 48 ARG NH1 N 11.323 -1.599 -8.899 1.00 . A A . 48 ARG NH1 1 1
18 27777 1 1 48 ARG NH2 N 12.026 -1.829 -11.053 1.00 . A A . 48 ARG NH2 1 1
18 27778 1 1 48 ARG O O 5.910 1.763 -8.898 1.00 . A A . 48 ARG O 1 1
18 27779 1 1 49 ASP C C 4.624 3.406 -12.128 1.00 . A A . 49 ASP C 1 1
18 27780 1 1 49 ASP CA C 5.891 2.797 -11.511 1.00 . A A . 49 ASP CA 1 1
18 27781 1 1 49 ASP CB C 7.090 2.878 -12.486 1.00 . A A . 49 ASP CB 1 1
18 27782 1 1 49 ASP CG C 7.476 4.334 -12.817 1.00 . A A . 49 ASP CG 1 1
18 27783 1 1 49 ASP H H 5.422 0.752 -11.796 1.00 . A A . 49 ASP H 1 1
18 27784 1 1 49 ASP HA H 6.143 3.372 -10.617 1.00 . A A . 49 ASP HA 1 1
18 27785 1 1 49 ASP HB2 H 7.949 2.393 -12.033 1.00 . A A . 49 ASP HB2 1 1
18 27786 1 1 49 ASP HB3 H 6.842 2.353 -13.406 1.00 . A A . 49 ASP HB3 1 1
18 27787 1 1 49 ASP N N 5.605 1.416 -11.102 1.00 . A A . 49 ASP N 1 1
18 27788 1 1 49 ASP O O 4.350 3.232 -13.323 1.00 . A A . 49 ASP O 1 1
18 27789 1 1 49 ASP OD1 O 7.822 5.087 -11.879 1.00 . A A . 49 ASP OD1 1 1
18 27790 1 1 49 ASP OD2 O 7.426 4.735 -13.999 1.00 . A A . 49 ASP OD2 1 1
18 27791 1 1 50 SER C C 2.222 5.795 -10.611 1.00 . A A . 50 SER C 1 1
18 27792 1 1 50 SER CA C 2.581 4.726 -11.657 1.00 . A A . 50 SER CA 1 1
18 27793 1 1 50 SER CB C 1.441 3.679 -11.795 1.00 . A A . 50 SER CB 1 1
18 27794 1 1 50 SER H H 4.121 4.138 -10.336 1.00 . A A . 50 SER H 1 1
18 27795 1 1 50 SER HA H 2.731 5.215 -12.616 1.00 . A A . 50 SER HA 1 1
18 27796 1 1 50 SER HB2 H 1.736 2.913 -12.499 1.00 . A A . 50 SER HB2 1 1
18 27797 1 1 50 SER HB3 H 1.249 3.217 -10.832 1.00 . A A . 50 SER HB3 1 1
18 27798 1 1 50 SER HG H -0.053 3.823 -13.063 1.00 . A A . 50 SER HG 1 1
18 27799 1 1 50 SER N N 3.839 4.074 -11.273 1.00 . A A . 50 SER N 1 1
18 27800 1 1 50 SER O O 2.728 5.776 -9.474 1.00 . A A . 50 SER O 1 1
18 27801 1 1 50 SER OG O 0.233 4.270 -12.260 1.00 . A A . 50 SER OG 1 1
18 27802 1 1 51 ARG C C -0.292 7.379 -9.269 1.00 . A A . 51 ARG C 1 1
18 27803 1 1 51 ARG CA C 0.883 7.828 -10.158 1.00 . A A . 51 ARG CA 1 1
18 27804 1 1 51 ARG CB C 0.453 9.029 -11.040 1.00 . A A . 51 ARG CB 1 1
18 27805 1 1 51 ARG CD C 2.664 10.307 -10.869 1.00 . A A . 51 ARG CD 1 1
18 27806 1 1 51 ARG CG C 1.597 9.719 -11.806 1.00 . A A . 51 ARG CG 1 1
18 27807 1 1 51 ARG CZ C 2.772 11.872 -8.914 1.00 . A A . 51 ARG CZ 1 1
18 27808 1 1 51 ARG H H 0.983 6.655 -11.921 1.00 . A A . 51 ARG H 1 1
18 27809 1 1 51 ARG HA H 1.714 8.139 -9.521 1.00 . A A . 51 ARG HA 1 1
18 27810 1 1 51 ARG HB2 H -0.277 8.686 -11.767 1.00 . A A . 51 ARG HB2 1 1
18 27811 1 1 51 ARG HB3 H -0.024 9.774 -10.408 1.00 . A A . 51 ARG HB3 1 1
18 27812 1 1 51 ARG HD2 H 3.159 9.499 -10.341 1.00 . A A . 51 ARG HD2 1 1
18 27813 1 1 51 ARG HD3 H 3.396 10.840 -11.468 1.00 . A A . 51 ARG HD3 1 1
18 27814 1 1 51 ARG HE H 1.116 11.397 -9.937 1.00 . A A . 51 ARG HE 1 1
18 27815 1 1 51 ARG HG2 H 2.065 8.994 -12.460 1.00 . A A . 51 ARG HG2 1 1
18 27816 1 1 51 ARG HG3 H 1.181 10.520 -12.407 1.00 . A A . 51 ARG HG3 1 1
18 27817 1 1 51 ARG HH11 H 4.599 11.141 -9.423 1.00 . A A . 51 ARG HH11 1 1
18 27818 1 1 51 ARG HH12 H 4.578 12.209 -8.055 1.00 . A A . 51 ARG HH12 1 1
18 27819 1 1 51 ARG HH21 H 1.131 12.765 -8.137 1.00 . A A . 51 ARG HH21 1 1
18 27820 1 1 51 ARG HH22 H 2.628 13.124 -7.331 1.00 . A A . 51 ARG HH22 1 1
18 27821 1 1 51 ARG N N 1.345 6.724 -11.013 1.00 . A A . 51 ARG N 1 1
18 27822 1 1 51 ARG NE N 2.087 11.242 -9.884 1.00 . A A . 51 ARG NE 1 1
18 27823 1 1 51 ARG NH1 N 4.088 11.728 -8.789 1.00 . A A . 51 ARG NH1 1 1
18 27824 1 1 51 ARG NH2 N 2.126 12.650 -8.060 1.00 . A A . 51 ARG NH2 1 1
18 27825 1 1 51 ARG O O -1.275 6.817 -9.759 1.00 . A A . 51 ARG O 1 1
18 27826 1 1 52 MET C C -2.163 8.648 -6.868 1.00 . A A . 52 MET C 1 1
18 27827 1 1 52 MET CA C -1.244 7.412 -6.967 1.00 . A A . 52 MET CA 1 1
18 27828 1 1 52 MET CB C -0.614 7.056 -5.587 1.00 . A A . 52 MET CB 1 1
18 27829 1 1 52 MET CE C 0.705 3.604 -3.742 1.00 . A A . 52 MET CE 1 1
18 27830 1 1 52 MET CG C 0.007 5.659 -5.503 1.00 . A A . 52 MET CG 1 1
18 27831 1 1 52 MET H H 0.662 8.041 -7.647 1.00 . A A . 52 MET H 1 1
18 27832 1 1 52 MET HA H -1.848 6.571 -7.307 1.00 . A A . 52 MET HA 1 1
18 27833 1 1 52 MET HB2 H 0.161 7.779 -5.358 1.00 . A A . 52 MET HB2 1 1
18 27834 1 1 52 MET HB3 H -1.380 7.127 -4.819 1.00 . A A . 52 MET HB3 1 1
18 27835 1 1 52 MET HE1 H 1.200 3.115 -4.570 1.00 . A A . 52 MET HE1 1 1
18 27836 1 1 52 MET HE2 H -0.338 3.320 -3.725 1.00 . A A . 52 MET HE2 1 1
18 27837 1 1 52 MET HE3 H 1.175 3.301 -2.819 1.00 . A A . 52 MET HE3 1 1
18 27838 1 1 52 MET HG2 H -0.773 4.916 -5.626 1.00 . A A . 52 MET HG2 1 1
18 27839 1 1 52 MET HG3 H 0.735 5.544 -6.300 1.00 . A A . 52 MET HG3 1 1
18 27840 1 1 52 MET N N -0.176 7.651 -7.960 1.00 . A A . 52 MET N 1 1
18 27841 1 1 52 MET O O -2.388 9.208 -5.785 1.00 . A A . 52 MET O 1 1
18 27842 1 1 52 MET SD S 0.841 5.380 -3.923 1.00 . A A . 52 MET SD 1 1
18 27843 1 1 53 GLU C C -5.053 9.734 -7.540 1.00 . A A . 53 GLU C 1 1
18 27844 1 1 53 GLU CA C -3.696 10.140 -8.147 1.00 . A A . 53 GLU CA 1 1
18 27845 1 1 53 GLU CB C -3.868 10.539 -9.642 1.00 . A A . 53 GLU CB 1 1
18 27846 1 1 53 GLU CD C -1.761 12.026 -9.656 1.00 . A A . 53 GLU CD 1 1
18 27847 1 1 53 GLU CG C -2.554 10.907 -10.363 1.00 . A A . 53 GLU CG 1 1
18 27848 1 1 53 GLU H H -2.457 8.567 -8.850 1.00 . A A . 53 GLU H 1 1
18 27849 1 1 53 GLU HA H -3.310 10.995 -7.597 1.00 . A A . 53 GLU HA 1 1
18 27850 1 1 53 GLU HB2 H -4.324 9.713 -10.178 1.00 . A A . 53 GLU HB2 1 1
18 27851 1 1 53 GLU HB3 H -4.533 11.395 -9.701 1.00 . A A . 53 GLU HB3 1 1
18 27852 1 1 53 GLU HG2 H -1.932 10.020 -10.425 1.00 . A A . 53 GLU HG2 1 1
18 27853 1 1 53 GLU HG3 H -2.792 11.231 -11.372 1.00 . A A . 53 GLU HG3 1 1
18 27854 1 1 53 GLU N N -2.719 9.039 -8.032 1.00 . A A . 53 GLU N 1 1
18 27855 1 1 53 GLU O O -5.901 10.586 -7.252 1.00 . A A . 53 GLU O 1 1
18 27856 1 1 53 GLU OE1 O -2.145 13.205 -9.796 1.00 . A A . 53 GLU OE1 1 1
18 27857 1 1 53 GLU OE2 O -0.765 11.731 -8.951 1.00 . A A . 53 GLU OE2 1 1
18 27858 1 1 54 ASP C C -6.062 6.606 -5.874 1.00 . A A . 54 ASP C 1 1
18 27859 1 1 54 ASP CA C -6.434 7.817 -6.762 1.00 . A A . 54 ASP CA 1 1
18 27860 1 1 54 ASP CB C -7.410 7.405 -7.899 1.00 . A A . 54 ASP CB 1 1
18 27861 1 1 54 ASP CG C -8.707 6.744 -7.396 1.00 . A A . 54 ASP CG 1 1
18 27862 1 1 54 ASP H H -4.518 7.826 -7.652 1.00 . A A . 54 ASP H 1 1
18 27863 1 1 54 ASP HA H -6.912 8.563 -6.136 1.00 . A A . 54 ASP HA 1 1
18 27864 1 1 54 ASP HB2 H -7.679 8.294 -8.458 1.00 . A A . 54 ASP HB2 1 1
18 27865 1 1 54 ASP HB3 H -6.897 6.721 -8.570 1.00 . A A . 54 ASP HB3 1 1
18 27866 1 1 54 ASP N N -5.228 8.418 -7.356 1.00 . A A . 54 ASP N 1 1
18 27867 1 1 54 ASP O O -6.721 6.342 -4.862 1.00 . A A . 54 ASP O 1 1
18 27868 1 1 54 ASP OD1 O -9.515 7.433 -6.743 1.00 . A A . 54 ASP OD1 1 1
18 27869 1 1 54 ASP OD2 O -8.929 5.542 -7.658 1.00 . A A . 54 ASP OD2 1 1
18 27870 1 1 55 LEU C C -4.012 4.688 -4.235 1.00 . A A . 55 LEU C 1 1
18 27871 1 1 55 LEU CA C -4.570 4.601 -5.673 1.00 . A A . 55 LEU CA 1 1
18 27872 1 1 55 LEU CB C -3.562 3.868 -6.603 1.00 . A A . 55 LEU CB 1 1
18 27873 1 1 55 LEU CD1 C -3.786 4.799 -9.016 1.00 . A A . 55 LEU CD1 1 1
18 27874 1 1 55 LEU CD2 C -3.465 2.295 -8.644 1.00 . A A . 55 LEU CD2 1 1
18 27875 1 1 55 LEU CG C -4.055 3.600 -8.075 1.00 . A A . 55 LEU CG 1 1
18 27876 1 1 55 LEU H H -4.384 6.300 -6.928 1.00 . A A . 55 LEU H 1 1
18 27877 1 1 55 LEU HA H -5.475 4.000 -5.635 1.00 . A A . 55 LEU HA 1 1
18 27878 1 1 55 LEU HB2 H -2.643 4.454 -6.641 1.00 . A A . 55 LEU HB2 1 1
18 27879 1 1 55 LEU HB3 H -3.325 2.913 -6.142 1.00 . A A . 55 LEU HB3 1 1
18 27880 1 1 55 LEU HD11 H -4.163 4.581 -10.009 1.00 . A A . 55 LEU HD11 1 1
18 27881 1 1 55 LEU HD12 H -2.723 4.991 -9.073 1.00 . A A . 55 LEU HD12 1 1
18 27882 1 1 55 LEU HD13 H -4.287 5.678 -8.633 1.00 . A A . 55 LEU HD13 1 1
18 27883 1 1 55 LEU HD21 H -2.384 2.355 -8.673 1.00 . A A . 55 LEU HD21 1 1
18 27884 1 1 55 LEU HD22 H -3.845 2.127 -9.643 1.00 . A A . 55 LEU HD22 1 1
18 27885 1 1 55 LEU HD23 H -3.763 1.462 -8.016 1.00 . A A . 55 LEU HD23 1 1
18 27886 1 1 55 LEU HG H -5.133 3.472 -8.050 1.00 . A A . 55 LEU HG 1 1
18 27887 1 1 55 LEU N N -4.958 5.917 -6.242 1.00 . A A . 55 LEU N 1 1
18 27888 1 1 55 LEU O O -3.825 3.651 -3.587 1.00 . A A . 55 LEU O 1 1
18 27889 1 1 56 ALA C C -3.601 7.666 -2.038 1.00 . A A . 56 ALA C 1 1
18 27890 1 1 56 ALA CA C -3.362 6.184 -2.353 1.00 . A A . 56 ALA CA 1 1
18 27891 1 1 56 ALA CB C -1.891 5.792 -2.099 1.00 . A A . 56 ALA CB 1 1
18 27892 1 1 56 ALA H H -3.813 6.671 -4.371 1.00 . A A . 56 ALA H 1 1
18 27893 1 1 56 ALA HA H -3.996 5.586 -1.703 1.00 . A A . 56 ALA HA 1 1
18 27894 1 1 56 ALA HB1 H -1.635 5.959 -1.058 1.00 . A A . 56 ALA HB1 1 1
18 27895 1 1 56 ALA HB2 H -1.240 6.389 -2.726 1.00 . A A . 56 ALA HB2 1 1
18 27896 1 1 56 ALA HB3 H -1.747 4.747 -2.338 1.00 . A A . 56 ALA HB3 1 1
18 27897 1 1 56 ALA N N -3.749 5.913 -3.757 1.00 . A A . 56 ALA N 1 1
18 27898 1 1 56 ALA O O -2.882 8.267 -1.230 1.00 . A A . 56 ALA O 1 1
18 27899 1 1 57 PHE C C -5.977 10.025 -1.561 1.00 . A A . 57 PHE C 1 1
18 27900 1 1 57 PHE CA C -4.898 9.696 -2.606 1.00 . A A . 57 PHE CA 1 1
18 27901 1 1 57 PHE CB C -5.295 10.227 -4.005 1.00 . A A . 57 PHE CB 1 1
18 27902 1 1 57 PHE CD1 C -4.229 12.515 -4.315 1.00 . A A . 57 PHE CD1 1 1
18 27903 1 1 57 PHE CD2 C -6.599 12.425 -3.972 1.00 . A A . 57 PHE CD2 1 1
18 27904 1 1 57 PHE CE1 C -4.293 13.896 -4.386 1.00 . A A . 57 PHE CE1 1 1
18 27905 1 1 57 PHE CE2 C -6.660 13.800 -4.044 1.00 . A A . 57 PHE CE2 1 1
18 27906 1 1 57 PHE CG C -5.380 11.755 -4.098 1.00 . A A . 57 PHE CG 1 1
18 27907 1 1 57 PHE CZ C -5.510 14.537 -4.259 1.00 . A A . 57 PHE CZ 1 1
18 27908 1 1 57 PHE H H -5.268 7.678 -3.171 1.00 . A A . 57 PHE H 1 1
18 27909 1 1 57 PHE HA H -3.976 10.182 -2.304 1.00 . A A . 57 PHE HA 1 1
18 27910 1 1 57 PHE HB2 H -4.557 9.891 -4.731 1.00 . A A . 57 PHE HB2 1 1
18 27911 1 1 57 PHE HB3 H -6.257 9.811 -4.283 1.00 . A A . 57 PHE HB3 1 1
18 27912 1 1 57 PHE HD1 H -3.272 12.016 -4.419 1.00 . A A . 57 PHE HD1 1 1
18 27913 1 1 57 PHE HD2 H -7.505 11.853 -3.802 1.00 . A A . 57 PHE HD2 1 1
18 27914 1 1 57 PHE HE1 H -3.391 14.470 -4.553 1.00 . A A . 57 PHE HE1 1 1
18 27915 1 1 57 PHE HE2 H -7.612 14.303 -3.943 1.00 . A A . 57 PHE HE2 1 1
18 27916 1 1 57 PHE HZ H -5.561 15.614 -4.316 1.00 . A A . 57 PHE HZ 1 1
18 27917 1 1 57 PHE N N -4.644 8.246 -2.666 1.00 . A A . 57 PHE N 1 1
18 27918 1 1 57 PHE O O -5.702 10.738 -0.593 1.00 . A A . 57 PHE O 1 1
18 27919 1 1 58 ASP C C -8.175 9.216 0.516 1.00 . A A . 58 ASP C 1 1
18 27920 1 1 58 ASP CA C -8.362 9.803 -0.894 1.00 . A A . 58 ASP CA 1 1
18 27921 1 1 58 ASP CB C -9.672 9.272 -1.530 1.00 . A A . 58 ASP CB 1 1
18 27922 1 1 58 ASP CG C -10.923 9.532 -0.672 1.00 . A A . 58 ASP CG 1 1
18 27923 1 1 58 ASP H H -7.337 8.914 -2.537 1.00 . A A . 58 ASP H 1 1
18 27924 1 1 58 ASP HA H -8.435 10.888 -0.809 1.00 . A A . 58 ASP HA 1 1
18 27925 1 1 58 ASP HB2 H -9.813 9.759 -2.489 1.00 . A A . 58 ASP HB2 1 1
18 27926 1 1 58 ASP HB3 H -9.575 8.203 -1.702 1.00 . A A . 58 ASP HB3 1 1
18 27927 1 1 58 ASP N N -7.202 9.508 -1.769 1.00 . A A . 58 ASP N 1 1
18 27928 1 1 58 ASP O O -7.501 8.199 0.682 1.00 . A A . 58 ASP O 1 1
18 27929 1 1 58 ASP OD1 O -11.312 10.705 -0.528 1.00 . A A . 58 ASP OD1 1 1
18 27930 1 1 58 ASP OD2 O -11.503 8.581 -0.124 1.00 . A A . 58 ASP OD2 1 1
18 27931 1 1 59 SER C C -9.099 8.032 3.193 1.00 . A A . 59 SER C 1 1
18 27932 1 1 59 SER CA C -8.761 9.514 2.931 1.00 . A A . 59 SER CA 1 1
18 27933 1 1 59 SER CB C -9.741 10.417 3.700 1.00 . A A . 59 SER CB 1 1
18 27934 1 1 59 SER H H -9.366 10.644 1.250 1.00 . A A . 59 SER H 1 1
18 27935 1 1 59 SER HA H -7.755 9.716 3.275 1.00 . A A . 59 SER HA 1 1
18 27936 1 1 59 SER HB2 H -10.764 10.137 3.466 1.00 . A A . 59 SER HB2 1 1
18 27937 1 1 59 SER HB3 H -9.577 10.312 4.767 1.00 . A A . 59 SER HB3 1 1
18 27938 1 1 59 SER HG H -9.232 12.269 4.102 1.00 . A A . 59 SER HG 1 1
18 27939 1 1 59 SER N N -8.821 9.866 1.500 1.00 . A A . 59 SER N 1 1
18 27940 1 1 59 SER O O -8.428 7.369 3.992 1.00 . A A . 59 SER O 1 1
18 27941 1 1 59 SER OG O -9.557 11.775 3.341 1.00 . A A . 59 SER OG 1 1
18 27942 1 1 60 LEU C C -9.555 5.180 2.053 1.00 . A A . 60 LEU C 1 1
18 27943 1 1 60 LEU CA C -10.607 6.141 2.615 1.00 . A A . 60 LEU CA 1 1
18 27944 1 1 60 LEU CB C -11.975 5.907 1.898 1.00 . A A . 60 LEU CB 1 1
18 27945 1 1 60 LEU CD1 C -13.252 7.979 2.779 1.00 . A A . 60 LEU CD1 1 1
18 27946 1 1 60 LEU CD2 C -14.541 5.955 1.897 1.00 . A A . 60 LEU CD2 1 1
18 27947 1 1 60 LEU CG C -13.258 6.442 2.622 1.00 . A A . 60 LEU CG 1 1
18 27948 1 1 60 LEU H H -10.622 8.137 1.882 1.00 . A A . 60 LEU H 1 1
18 27949 1 1 60 LEU HA H -10.734 5.932 3.676 1.00 . A A . 60 LEU HA 1 1
18 27950 1 1 60 LEU HB2 H -11.925 6.368 0.913 1.00 . A A . 60 LEU HB2 1 1
18 27951 1 1 60 LEU HB3 H -12.100 4.835 1.753 1.00 . A A . 60 LEU HB3 1 1
18 27952 1 1 60 LEU HD11 H -13.203 8.450 1.804 1.00 . A A . 60 LEU HD11 1 1
18 27953 1 1 60 LEU HD12 H -12.393 8.281 3.362 1.00 . A A . 60 LEU HD12 1 1
18 27954 1 1 60 LEU HD13 H -14.153 8.299 3.288 1.00 . A A . 60 LEU HD13 1 1
18 27955 1 1 60 LEU HD21 H -15.417 6.308 2.425 1.00 . A A . 60 LEU HD21 1 1
18 27956 1 1 60 LEU HD22 H -14.556 4.873 1.873 1.00 . A A . 60 LEU HD22 1 1
18 27957 1 1 60 LEU HD23 H -14.560 6.333 0.882 1.00 . A A . 60 LEU HD23 1 1
18 27958 1 1 60 LEU HG H -13.280 6.025 3.623 1.00 . A A . 60 LEU HG 1 1
18 27959 1 1 60 LEU N N -10.146 7.537 2.498 1.00 . A A . 60 LEU N 1 1
18 27960 1 1 60 LEU O O -9.286 4.150 2.656 1.00 . A A . 60 LEU O 1 1
18 27961 1 1 61 VAL C C -6.699 4.541 1.077 1.00 . A A . 61 VAL C 1 1
18 27962 1 1 61 VAL CA C -7.960 4.707 0.208 1.00 . A A . 61 VAL CA 1 1
18 27963 1 1 61 VAL CB C -7.554 5.279 -1.206 1.00 . A A . 61 VAL CB 1 1
18 27964 1 1 61 VAL CG1 C -6.666 4.275 -1.977 1.00 . A A . 61 VAL CG1 1 1
18 27965 1 1 61 VAL CG2 C -8.804 5.649 -2.034 1.00 . A A . 61 VAL CG2 1 1
18 27966 1 1 61 VAL H H -9.200 6.416 0.508 1.00 . A A . 61 VAL H 1 1
18 27967 1 1 61 VAL HA H -8.414 3.729 0.061 1.00 . A A . 61 VAL HA 1 1
18 27968 1 1 61 VAL HB H -6.969 6.197 -1.054 1.00 . A A . 61 VAL HB 1 1
18 27969 1 1 61 VAL HG11 H -6.392 4.690 -2.940 1.00 . A A . 61 VAL HG11 1 1
18 27970 1 1 61 VAL HG12 H -7.203 3.348 -2.130 1.00 . A A . 61 VAL HG12 1 1
18 27971 1 1 61 VAL HG13 H -5.765 4.074 -1.410 1.00 . A A . 61 VAL HG13 1 1
18 27972 1 1 61 VAL HG21 H -9.406 4.766 -2.202 1.00 . A A . 61 VAL HG21 1 1
18 27973 1 1 61 VAL HG22 H -8.504 6.067 -2.988 1.00 . A A . 61 VAL HG22 1 1
18 27974 1 1 61 VAL HG23 H -9.392 6.385 -1.498 1.00 . A A . 61 VAL HG23 1 1
18 27975 1 1 61 VAL N N -8.959 5.550 0.901 1.00 . A A . 61 VAL N 1 1
18 27976 1 1 61 VAL O O -6.158 3.446 1.182 1.00 . A A . 61 VAL O 1 1
18 27977 1 1 62 VAL C C -5.398 4.857 3.900 1.00 . A A . 62 VAL C 1 1
18 27978 1 1 62 VAL CA C -5.109 5.686 2.626 1.00 . A A . 62 VAL CA 1 1
18 27979 1 1 62 VAL CB C -4.733 7.176 3.013 1.00 . A A . 62 VAL CB 1 1
18 27980 1 1 62 VAL CG1 C -3.567 7.242 4.033 1.00 . A A . 62 VAL CG1 1 1
18 27981 1 1 62 VAL CG2 C -4.399 8.010 1.751 1.00 . A A . 62 VAL CG2 1 1
18 27982 1 1 62 VAL H H -6.763 6.487 1.558 1.00 . A A . 62 VAL H 1 1
18 27983 1 1 62 VAL HA H -4.262 5.245 2.102 1.00 . A A . 62 VAL HA 1 1
18 27984 1 1 62 VAL HB H -5.606 7.629 3.486 1.00 . A A . 62 VAL HB 1 1
18 27985 1 1 62 VAL HG11 H -3.351 8.275 4.282 1.00 . A A . 62 VAL HG11 1 1
18 27986 1 1 62 VAL HG12 H -2.682 6.785 3.608 1.00 . A A . 62 VAL HG12 1 1
18 27987 1 1 62 VAL HG13 H -3.841 6.711 4.936 1.00 . A A . 62 VAL HG13 1 1
18 27988 1 1 62 VAL HG21 H -4.182 9.035 2.029 1.00 . A A . 62 VAL HG21 1 1
18 27989 1 1 62 VAL HG22 H -5.244 8.000 1.075 1.00 . A A . 62 VAL HG22 1 1
18 27990 1 1 62 VAL HG23 H -3.537 7.590 1.245 1.00 . A A . 62 VAL HG23 1 1
18 27991 1 1 62 VAL N N -6.271 5.652 1.711 1.00 . A A . 62 VAL N 1 1
18 27992 1 1 62 VAL O O -4.522 4.142 4.395 1.00 . A A . 62 VAL O 1 1
18 27993 1 1 63 SER C C -7.138 2.699 5.352 1.00 . A A . 63 SER C 1 1
18 27994 1 1 63 SER CA C -7.109 4.228 5.598 1.00 . A A . 63 SER CA 1 1
18 27995 1 1 63 SER CB C -8.514 4.743 6.015 1.00 . A A . 63 SER CB 1 1
18 27996 1 1 63 SER H H -7.285 5.530 3.928 1.00 . A A . 63 SER H 1 1
18 27997 1 1 63 SER HA H -6.407 4.443 6.401 1.00 . A A . 63 SER HA 1 1
18 27998 1 1 63 SER HB2 H -8.478 5.817 6.157 1.00 . A A . 63 SER HB2 1 1
18 27999 1 1 63 SER HB3 H -9.230 4.516 5.233 1.00 . A A . 63 SER HB3 1 1
18 28000 1 1 63 SER HG H -9.017 4.823 7.915 1.00 . A A . 63 SER HG 1 1
18 28001 1 1 63 SER N N -6.648 4.948 4.393 1.00 . A A . 63 SER N 1 1
18 28002 1 1 63 SER O O -6.702 1.912 6.200 1.00 . A A . 63 SER O 1 1
18 28003 1 1 63 SER OG O -8.967 4.149 7.225 1.00 . A A . 63 SER OG 1 1
18 28004 1 1 64 GLU C C -6.361 0.319 3.397 1.00 . A A . 64 GLU C 1 1
18 28005 1 1 64 GLU CA C -7.740 0.890 3.753 1.00 . A A . 64 GLU CA 1 1
18 28006 1 1 64 GLU CB C -8.727 0.758 2.559 1.00 . A A . 64 GLU CB 1 1
18 28007 1 1 64 GLU CD C -11.157 1.145 1.739 1.00 . A A . 64 GLU CD 1 1
18 28008 1 1 64 GLU CG C -10.188 1.103 2.935 1.00 . A A . 64 GLU CG 1 1
18 28009 1 1 64 GLU H H -7.911 2.992 3.534 1.00 . A A . 64 GLU H 1 1
18 28010 1 1 64 GLU HA H -8.139 0.330 4.596 1.00 . A A . 64 GLU HA 1 1
18 28011 1 1 64 GLU HB2 H -8.406 1.426 1.765 1.00 . A A . 64 GLU HB2 1 1
18 28012 1 1 64 GLU HB3 H -8.706 -0.262 2.188 1.00 . A A . 64 GLU HB3 1 1
18 28013 1 1 64 GLU HG2 H -10.546 0.366 3.649 1.00 . A A . 64 GLU HG2 1 1
18 28014 1 1 64 GLU HG3 H -10.197 2.076 3.424 1.00 . A A . 64 GLU HG3 1 1
18 28015 1 1 64 GLU N N -7.626 2.304 4.166 1.00 . A A . 64 GLU N 1 1
18 28016 1 1 64 GLU O O -6.099 -0.855 3.641 1.00 . A A . 64 GLU O 1 1
18 28017 1 1 64 GLU OE1 O -11.706 0.089 1.372 1.00 . A A . 64 GLU OE1 1 1
18 28018 1 1 64 GLU OE2 O -11.383 2.238 1.178 1.00 . A A . 64 GLU OE2 1 1
18 28019 1 1 65 LEU C C -3.305 0.547 3.822 1.00 . A A . 65 LEU C 1 1
18 28020 1 1 65 LEU CA C -4.082 0.842 2.524 1.00 . A A . 65 LEU CA 1 1
18 28021 1 1 65 LEU CB C -3.436 2.013 1.724 1.00 . A A . 65 LEU CB 1 1
18 28022 1 1 65 LEU CD1 C -1.779 0.554 0.396 1.00 . A A . 65 LEU CD1 1 1
18 28023 1 1 65 LEU CD2 C -1.492 3.081 0.434 1.00 . A A . 65 LEU CD2 1 1
18 28024 1 1 65 LEU CG C -1.960 1.836 1.231 1.00 . A A . 65 LEU CG 1 1
18 28025 1 1 65 LEU H H -5.797 2.090 2.656 1.00 . A A . 65 LEU H 1 1
18 28026 1 1 65 LEU HA H -4.089 -0.048 1.905 1.00 . A A . 65 LEU HA 1 1
18 28027 1 1 65 LEU HB2 H -4.057 2.198 0.853 1.00 . A A . 65 LEU HB2 1 1
18 28028 1 1 65 LEU HB3 H -3.476 2.904 2.349 1.00 . A A . 65 LEU HB3 1 1
18 28029 1 1 65 LEU HD11 H -0.753 0.478 0.059 1.00 . A A . 65 LEU HD11 1 1
18 28030 1 1 65 LEU HD12 H -2.436 0.573 -0.467 1.00 . A A . 65 LEU HD12 1 1
18 28031 1 1 65 LEU HD13 H -2.014 -0.311 1.001 1.00 . A A . 65 LEU HD13 1 1
18 28032 1 1 65 LEU HD21 H -2.118 3.218 -0.443 1.00 . A A . 65 LEU HD21 1 1
18 28033 1 1 65 LEU HD22 H -0.465 2.949 0.122 1.00 . A A . 65 LEU HD22 1 1
18 28034 1 1 65 LEU HD23 H -1.560 3.959 1.059 1.00 . A A . 65 LEU HD23 1 1
18 28035 1 1 65 LEU HG H -1.315 1.743 2.097 1.00 . A A . 65 LEU HG 1 1
18 28036 1 1 65 LEU N N -5.486 1.181 2.848 1.00 . A A . 65 LEU N 1 1
18 28037 1 1 65 LEU O O -2.536 -0.414 3.895 1.00 . A A . 65 LEU O 1 1
18 28038 1 1 66 SER C C -3.480 -0.103 6.835 1.00 . A A . 66 SER C 1 1
18 28039 1 1 66 SER CA C -3.020 1.215 6.207 1.00 . A A . 66 SER CA 1 1
18 28040 1 1 66 SER CB C -3.458 2.405 7.102 1.00 . A A . 66 SER CB 1 1
18 28041 1 1 66 SER H H -4.173 2.130 4.685 1.00 . A A . 66 SER H 1 1
18 28042 1 1 66 SER HA H -1.936 1.213 6.125 1.00 . A A . 66 SER HA 1 1
18 28043 1 1 66 SER HB2 H -3.124 3.333 6.659 1.00 . A A . 66 SER HB2 1 1
18 28044 1 1 66 SER HB3 H -4.537 2.421 7.184 1.00 . A A . 66 SER HB3 1 1
18 28045 1 1 66 SER HG H -3.533 2.682 9.050 1.00 . A A . 66 SER HG 1 1
18 28046 1 1 66 SER N N -3.576 1.373 4.850 1.00 . A A . 66 SER N 1 1
18 28047 1 1 66 SER O O -2.671 -0.857 7.381 1.00 . A A . 66 SER O 1 1
18 28048 1 1 66 SER OG O -2.907 2.319 8.409 1.00 . A A . 66 SER OG 1 1
18 28049 1 1 67 LEU C C -4.959 -2.845 6.642 1.00 . A A . 67 LEU C 1 1
18 28050 1 1 67 LEU CA C -5.451 -1.536 7.303 1.00 . A A . 67 LEU CA 1 1
18 28051 1 1 67 LEU CB C -6.993 -1.366 7.188 1.00 . A A . 67 LEU CB 1 1
18 28052 1 1 67 LEU CD1 C -7.529 -2.460 9.459 1.00 . A A . 67 LEU CD1 1 1
18 28053 1 1 67 LEU CD2 C -9.381 -2.137 7.725 1.00 . A A . 67 LEU CD2 1 1
18 28054 1 1 67 LEU CG C -7.871 -2.415 7.948 1.00 . A A . 67 LEU CG 1 1
18 28055 1 1 67 LEU H H -5.339 0.263 6.194 1.00 . A A . 67 LEU H 1 1
18 28056 1 1 67 LEU HA H -5.184 -1.559 8.354 1.00 . A A . 67 LEU HA 1 1
18 28057 1 1 67 LEU HB2 H -7.248 -0.378 7.563 1.00 . A A . 67 LEU HB2 1 1
18 28058 1 1 67 LEU HB3 H -7.258 -1.398 6.133 1.00 . A A . 67 LEU HB3 1 1
18 28059 1 1 67 LEU HD11 H -8.156 -3.192 9.954 1.00 . A A . 67 LEU HD11 1 1
18 28060 1 1 67 LEU HD12 H -7.695 -1.490 9.907 1.00 . A A . 67 LEU HD12 1 1
18 28061 1 1 67 LEU HD13 H -6.493 -2.741 9.590 1.00 . A A . 67 LEU HD13 1 1
18 28062 1 1 67 LEU HD21 H -9.969 -2.889 8.235 1.00 . A A . 67 LEU HD21 1 1
18 28063 1 1 67 LEU HD22 H -9.606 -2.171 6.666 1.00 . A A . 67 LEU HD22 1 1
18 28064 1 1 67 LEU HD23 H -9.641 -1.159 8.113 1.00 . A A . 67 LEU HD23 1 1
18 28065 1 1 67 LEU HG H -7.659 -3.400 7.544 1.00 . A A . 67 LEU HG 1 1
18 28066 1 1 67 LEU N N -4.792 -0.365 6.710 1.00 . A A . 67 LEU N 1 1
18 28067 1 1 67 LEU O O -4.897 -3.890 7.296 1.00 . A A . 67 LEU O 1 1
18 28068 1 1 68 LYS C C -2.582 -4.196 5.095 1.00 . A A . 68 LYS C 1 1
18 28069 1 1 68 LYS CA C -4.010 -3.903 4.608 1.00 . A A . 68 LYS CA 1 1
18 28070 1 1 68 LYS CB C -4.007 -3.652 3.074 1.00 . A A . 68 LYS CB 1 1
18 28071 1 1 68 LYS CD C -6.192 -4.931 2.622 1.00 . A A . 68 LYS CD 1 1
18 28072 1 1 68 LYS CE C -7.576 -4.890 1.968 1.00 . A A . 68 LYS CE 1 1
18 28073 1 1 68 LYS CG C -5.398 -3.624 2.405 1.00 . A A . 68 LYS CG 1 1
18 28074 1 1 68 LYS H H -4.708 -1.910 4.876 1.00 . A A . 68 LYS H 1 1
18 28075 1 1 68 LYS HA H -4.627 -4.776 4.812 1.00 . A A . 68 LYS HA 1 1
18 28076 1 1 68 LYS HB2 H -3.526 -2.696 2.883 1.00 . A A . 68 LYS HB2 1 1
18 28077 1 1 68 LYS HB3 H -3.421 -4.427 2.588 1.00 . A A . 68 LYS HB3 1 1
18 28078 1 1 68 LYS HD2 H -5.632 -5.759 2.201 1.00 . A A . 68 LYS HD2 1 1
18 28079 1 1 68 LYS HD3 H -6.316 -5.097 3.690 1.00 . A A . 68 LYS HD3 1 1
18 28080 1 1 68 LYS HE2 H -7.462 -4.762 0.901 1.00 . A A . 68 LYS HE2 1 1
18 28081 1 1 68 LYS HE3 H -8.090 -5.822 2.163 1.00 . A A . 68 LYS HE3 1 1
18 28082 1 1 68 LYS HG2 H -5.966 -2.792 2.811 1.00 . A A . 68 LYS HG2 1 1
18 28083 1 1 68 LYS HG3 H -5.265 -3.466 1.337 1.00 . A A . 68 LYS HG3 1 1
18 28084 1 1 68 LYS HZ1 H -8.478 -3.842 3.526 1.00 . A A . 68 LYS HZ1 1 1
18 28085 1 1 68 LYS HZ2 H -9.356 -3.820 2.083 1.00 . A A . 68 LYS HZ2 1 1
18 28086 1 1 68 LYS HZ3 H -7.976 -2.865 2.246 1.00 . A A . 68 LYS HZ3 1 1
18 28087 1 1 68 LYS N N -4.591 -2.765 5.345 1.00 . A A . 68 LYS N 1 1
18 28088 1 1 68 LYS NZ N -8.400 -3.777 2.491 1.00 . A A . 68 LYS NZ 1 1
18 28089 1 1 68 LYS O O -2.325 -5.279 5.610 1.00 . A A . 68 LYS O 1 1
18 28090 1 1 69 LEU C C 0.002 -3.710 6.758 1.00 . A A . 69 LEU C 1 1
18 28091 1 1 69 LEU CA C -0.239 -3.333 5.282 1.00 . A A . 69 LEU CA 1 1
18 28092 1 1 69 LEU CB C 0.520 -2.019 4.956 1.00 . A A . 69 LEU CB 1 1
18 28093 1 1 69 LEU CD1 C 1.243 -0.203 3.306 1.00 . A A . 69 LEU CD1 1 1
18 28094 1 1 69 LEU CD2 C 1.065 -2.626 2.514 1.00 . A A . 69 LEU CD2 1 1
18 28095 1 1 69 LEU CG C 0.498 -1.548 3.468 1.00 . A A . 69 LEU CG 1 1
18 28096 1 1 69 LEU H H -2.004 -2.314 4.654 1.00 . A A . 69 LEU H 1 1
18 28097 1 1 69 LEU HA H 0.157 -4.125 4.657 1.00 . A A . 69 LEU HA 1 1
18 28098 1 1 69 LEU HB2 H 0.089 -1.228 5.568 1.00 . A A . 69 LEU HB2 1 1
18 28099 1 1 69 LEU HB3 H 1.557 -2.143 5.256 1.00 . A A . 69 LEU HB3 1 1
18 28100 1 1 69 LEU HD11 H 1.186 0.125 2.277 1.00 . A A . 69 LEU HD11 1 1
18 28101 1 1 69 LEU HD12 H 2.284 -0.317 3.586 1.00 . A A . 69 LEU HD12 1 1
18 28102 1 1 69 LEU HD13 H 0.785 0.548 3.939 1.00 . A A . 69 LEU HD13 1 1
18 28103 1 1 69 LEU HD21 H 2.094 -2.849 2.774 1.00 . A A . 69 LEU HD21 1 1
18 28104 1 1 69 LEU HD22 H 1.025 -2.266 1.494 1.00 . A A . 69 LEU HD22 1 1
18 28105 1 1 69 LEU HD23 H 0.476 -3.528 2.590 1.00 . A A . 69 LEU HD23 1 1
18 28106 1 1 69 LEU HG H -0.533 -1.373 3.178 1.00 . A A . 69 LEU HG 1 1
18 28107 1 1 69 LEU N N -1.684 -3.189 4.967 1.00 . A A . 69 LEU N 1 1
18 28108 1 1 69 LEU O O 1.023 -4.331 7.080 1.00 . A A . 69 LEU O 1 1
18 28109 1 1 70 ARG C C -0.870 -5.174 9.235 1.00 . A A . 70 ARG C 1 1
18 28110 1 1 70 ARG CA C -0.968 -3.645 9.065 1.00 . A A . 70 ARG CA 1 1
18 28111 1 1 70 ARG CB C -2.284 -3.077 9.713 1.00 . A A . 70 ARG CB 1 1
18 28112 1 1 70 ARG CD C -2.684 -4.486 11.873 1.00 . A A . 70 ARG CD 1 1
18 28113 1 1 70 ARG CG C -2.390 -3.101 11.271 1.00 . A A . 70 ARG CG 1 1
18 28114 1 1 70 ARG CZ C -2.765 -5.503 14.149 1.00 . A A . 70 ARG CZ 1 1
18 28115 1 1 70 ARG H H -1.661 -2.726 7.287 1.00 . A A . 70 ARG H 1 1
18 28116 1 1 70 ARG HA H -0.108 -3.172 9.528 1.00 . A A . 70 ARG HA 1 1
18 28117 1 1 70 ARG HB2 H -2.387 -2.044 9.399 1.00 . A A . 70 ARG HB2 1 1
18 28118 1 1 70 ARG HB3 H -3.131 -3.627 9.312 1.00 . A A . 70 ARG HB3 1 1
18 28119 1 1 70 ARG HD2 H -3.609 -4.860 11.453 1.00 . A A . 70 ARG HD2 1 1
18 28120 1 1 70 ARG HD3 H -1.877 -5.161 11.618 1.00 . A A . 70 ARG HD3 1 1
18 28121 1 1 70 ARG HE H -3.032 -3.560 13.731 1.00 . A A . 70 ARG HE 1 1
18 28122 1 1 70 ARG HG2 H -1.459 -2.740 11.690 1.00 . A A . 70 ARG HG2 1 1
18 28123 1 1 70 ARG HG3 H -3.184 -2.423 11.572 1.00 . A A . 70 ARG HG3 1 1
18 28124 1 1 70 ARG HH11 H -2.250 -6.831 12.710 1.00 . A A . 70 ARG HH11 1 1
18 28125 1 1 70 ARG HH12 H -2.395 -7.489 14.306 1.00 . A A . 70 ARG HH12 1 1
18 28126 1 1 70 ARG HH21 H -3.273 -4.458 15.806 1.00 . A A . 70 ARG HH21 1 1
18 28127 1 1 70 ARG HH22 H -2.997 -6.155 16.052 1.00 . A A . 70 ARG HH22 1 1
18 28128 1 1 70 ARG N N -0.945 -3.302 7.630 1.00 . A A . 70 ARG N 1 1
18 28129 1 1 70 ARG NE N -2.826 -4.438 13.338 1.00 . A A . 70 ARG NE 1 1
18 28130 1 1 70 ARG NH1 N -2.445 -6.702 13.685 1.00 . A A . 70 ARG NH1 1 1
18 28131 1 1 70 ARG NH2 N -3.025 -5.358 15.440 1.00 . A A . 70 ARG NH2 1 1
18 28132 1 1 70 ARG O O 0.021 -5.672 9.916 1.00 . A A . 70 ARG O 1 1
18 28133 1 1 71 LYS C C -0.908 -8.062 7.788 1.00 . A A . 71 LYS C 1 1
18 28134 1 1 71 LYS CA C -1.909 -7.355 8.721 1.00 . A A . 71 LYS CA 1 1
18 28135 1 1 71 LYS CB C -3.362 -7.798 8.390 1.00 . A A . 71 LYS CB 1 1
18 28136 1 1 71 LYS CD C -5.079 -9.708 8.177 1.00 . A A . 71 LYS CD 1 1
18 28137 1 1 71 LYS CE C -6.087 -9.074 9.154 1.00 . A A . 71 LYS CE 1 1
18 28138 1 1 71 LYS CG C -3.613 -9.321 8.484 1.00 . A A . 71 LYS CG 1 1
18 28139 1 1 71 LYS H H -2.445 -5.424 8.026 1.00 . A A . 71 LYS H 1 1
18 28140 1 1 71 LYS HA H -1.690 -7.629 9.751 1.00 . A A . 71 LYS HA 1 1
18 28141 1 1 71 LYS HB2 H -4.037 -7.300 9.079 1.00 . A A . 71 LYS HB2 1 1
18 28142 1 1 71 LYS HB3 H -3.609 -7.474 7.381 1.00 . A A . 71 LYS HB3 1 1
18 28143 1 1 71 LYS HD2 H -5.325 -9.393 7.168 1.00 . A A . 71 LYS HD2 1 1
18 28144 1 1 71 LYS HD3 H -5.170 -10.787 8.238 1.00 . A A . 71 LYS HD3 1 1
18 28145 1 1 71 LYS HE2 H -5.796 -9.322 10.168 1.00 . A A . 71 LYS HE2 1 1
18 28146 1 1 71 LYS HE3 H -6.072 -7.997 9.033 1.00 . A A . 71 LYS HE3 1 1
18 28147 1 1 71 LYS HG2 H -2.964 -9.823 7.775 1.00 . A A . 71 LYS HG2 1 1
18 28148 1 1 71 LYS HG3 H -3.363 -9.655 9.487 1.00 . A A . 71 LYS HG3 1 1
18 28149 1 1 71 LYS HZ1 H -8.122 -9.148 9.615 1.00 . A A . 71 LYS HZ1 1 1
18 28150 1 1 71 LYS HZ2 H -7.501 -10.599 9.018 1.00 . A A . 71 LYS HZ2 1 1
18 28151 1 1 71 LYS HZ3 H -7.793 -9.309 7.970 1.00 . A A . 71 LYS HZ3 1 1
18 28152 1 1 71 LYS N N -1.803 -5.894 8.601 1.00 . A A . 71 LYS N 1 1
18 28153 1 1 71 LYS NZ N -7.470 -9.563 8.924 1.00 . A A . 71 LYS NZ 1 1
18 28154 1 1 71 LYS O O -0.258 -9.034 8.177 1.00 . A A . 71 LYS O 1 1
18 28155 1 1 72 GLU C C 1.428 -8.235 5.615 1.00 . A A . 72 GLU C 1 1
18 28156 1 1 72 GLU CA C -0.105 -8.191 5.444 1.00 . A A . 72 GLU CA 1 1
18 28157 1 1 72 GLU CB C -0.479 -7.467 4.115 1.00 . A A . 72 GLU CB 1 1
18 28158 1 1 72 GLU CD C -0.870 -9.559 2.675 1.00 . A A . 72 GLU CD 1 1
18 28159 1 1 72 GLU CG C -0.114 -8.231 2.821 1.00 . A A . 72 GLU CG 1 1
18 28160 1 1 72 GLU H H -1.134 -6.627 6.430 1.00 . A A . 72 GLU H 1 1
18 28161 1 1 72 GLU HA H -0.483 -9.207 5.398 1.00 . A A . 72 GLU HA 1 1
18 28162 1 1 72 GLU HB2 H -1.551 -7.289 4.109 1.00 . A A . 72 GLU HB2 1 1
18 28163 1 1 72 GLU HB3 H 0.019 -6.501 4.093 1.00 . A A . 72 GLU HB3 1 1
18 28164 1 1 72 GLU HG2 H -0.345 -7.598 1.968 1.00 . A A . 72 GLU HG2 1 1
18 28165 1 1 72 GLU HG3 H 0.955 -8.430 2.819 1.00 . A A . 72 GLU HG3 1 1
18 28166 1 1 72 GLU N N -0.771 -7.520 6.574 1.00 . A A . 72 GLU N 1 1
18 28167 1 1 72 GLU O O 2.056 -9.276 5.384 1.00 . A A . 72 GLU O 1 1
18 28168 1 1 72 GLU OE1 O -1.997 -9.555 2.149 1.00 . A A . 72 GLU OE1 1 1
18 28169 1 1 72 GLU OE2 O -0.350 -10.614 3.103 1.00 . A A . 72 GLU OE2 1 1
18 28170 1 1 73 PHE C C 3.909 -6.444 7.537 1.00 . A A . 73 PHE C 1 1
18 28171 1 1 73 PHE CA C 3.499 -6.941 6.134 1.00 . A A . 73 PHE CA 1 1
18 28172 1 1 73 PHE CB C 4.034 -5.961 5.054 1.00 . A A . 73 PHE CB 1 1
18 28173 1 1 73 PHE CD1 C 4.585 -7.451 3.070 1.00 . A A . 73 PHE CD1 1 1
18 28174 1 1 73 PHE CD2 C 2.789 -5.888 2.831 1.00 . A A . 73 PHE CD2 1 1
18 28175 1 1 73 PHE CE1 C 4.367 -7.897 1.783 1.00 . A A . 73 PHE CE1 1 1
18 28176 1 1 73 PHE CE2 C 2.570 -6.340 1.545 1.00 . A A . 73 PHE CE2 1 1
18 28177 1 1 73 PHE CG C 3.801 -6.436 3.621 1.00 . A A . 73 PHE CG 1 1
18 28178 1 1 73 PHE CZ C 3.360 -7.346 1.022 1.00 . A A . 73 PHE CZ 1 1
18 28179 1 1 73 PHE H H 1.459 -6.317 6.208 1.00 . A A . 73 PHE H 1 1
18 28180 1 1 73 PHE HA H 3.963 -7.914 5.976 1.00 . A A . 73 PHE HA 1 1
18 28181 1 1 73 PHE HB2 H 3.547 -4.999 5.180 1.00 . A A . 73 PHE HB2 1 1
18 28182 1 1 73 PHE HB3 H 5.104 -5.826 5.192 1.00 . A A . 73 PHE HB3 1 1
18 28183 1 1 73 PHE HD1 H 5.381 -7.891 3.663 1.00 . A A . 73 PHE HD1 1 1
18 28184 1 1 73 PHE HD2 H 2.165 -5.098 3.236 1.00 . A A . 73 PHE HD2 1 1
18 28185 1 1 73 PHE HE1 H 4.985 -8.684 1.372 1.00 . A A . 73 PHE HE1 1 1
18 28186 1 1 73 PHE HE2 H 1.778 -5.907 0.945 1.00 . A A . 73 PHE HE2 1 1
18 28187 1 1 73 PHE HZ H 3.190 -7.700 0.014 1.00 . A A . 73 PHE HZ 1 1
18 28188 1 1 73 PHE N N 2.024 -7.091 6.004 1.00 . A A . 73 PHE N 1 1
18 28189 1 1 73 PHE O O 5.101 -6.406 7.853 1.00 . A A . 73 PHE O 1 1
18 28190 1 1 74 GLY C C 3.541 -3.987 9.636 1.00 . A A . 74 GLY C 1 1
18 28191 1 1 74 GLY CA C 3.171 -5.467 9.692 1.00 . A A . 74 GLY CA 1 1
18 28192 1 1 74 GLY H H 1.992 -6.143 8.060 1.00 . A A . 74 GLY H 1 1
18 28193 1 1 74 GLY HA2 H 2.275 -5.580 10.287 1.00 . A A . 74 GLY HA2 1 1
18 28194 1 1 74 GLY HA3 H 3.975 -6.008 10.177 1.00 . A A . 74 GLY HA3 1 1
18 28195 1 1 74 GLY N N 2.916 -6.048 8.362 1.00 . A A . 74 GLY N 1 1
18 28196 1 1 74 GLY O O 3.834 -3.378 10.676 1.00 . A A . 74 GLY O 1 1
18 28197 1 1 75 VAL C C 2.709 -1.081 8.509 1.00 . A A . 75 VAL C 1 1
18 28198 1 1 75 VAL CA C 3.897 -2.014 8.161 1.00 . A A . 75 VAL CA 1 1
18 28199 1 1 75 VAL CB C 4.394 -1.824 6.663 1.00 . A A . 75 VAL CB 1 1
18 28200 1 1 75 VAL CG1 C 4.849 -0.373 6.378 1.00 . A A . 75 VAL CG1 1 1
18 28201 1 1 75 VAL CG2 C 5.531 -2.829 6.335 1.00 . A A . 75 VAL CG2 1 1
18 28202 1 1 75 VAL H H 3.193 -3.944 7.660 1.00 . A A . 75 VAL H 1 1
18 28203 1 1 75 VAL HA H 4.729 -1.776 8.825 1.00 . A A . 75 VAL HA 1 1
18 28204 1 1 75 VAL HB H 3.559 -2.042 6.001 1.00 . A A . 75 VAL HB 1 1
18 28205 1 1 75 VAL HG11 H 4.024 0.302 6.543 1.00 . A A . 75 VAL HG11 1 1
18 28206 1 1 75 VAL HG12 H 5.179 -0.281 5.348 1.00 . A A . 75 VAL HG12 1 1
18 28207 1 1 75 VAL HG13 H 5.668 -0.104 7.037 1.00 . A A . 75 VAL HG13 1 1
18 28208 1 1 75 VAL HG21 H 5.179 -3.840 6.501 1.00 . A A . 75 VAL HG21 1 1
18 28209 1 1 75 VAL HG22 H 6.388 -2.640 6.971 1.00 . A A . 75 VAL HG22 1 1
18 28210 1 1 75 VAL HG23 H 5.827 -2.726 5.298 1.00 . A A . 75 VAL HG23 1 1
18 28211 1 1 75 VAL N N 3.509 -3.409 8.418 1.00 . A A . 75 VAL N 1 1
18 28212 1 1 75 VAL O O 1.875 -0.740 7.661 1.00 . A A . 75 VAL O 1 1
18 28213 1 1 76 THR C C 2.287 1.196 11.259 1.00 . A A . 76 THR C 1 1
18 28214 1 1 76 THR CA C 1.595 0.141 10.378 1.00 . A A . 76 THR CA 1 1
18 28215 1 1 76 THR CB C 0.528 -0.663 11.202 1.00 . A A . 76 THR CB 1 1
18 28216 1 1 76 THR CG2 C 1.158 -1.491 12.339 1.00 . A A . 76 THR CG2 1 1
18 28217 1 1 76 THR H H 3.274 -1.140 10.423 1.00 . A A . 76 THR H 1 1
18 28218 1 1 76 THR HA H 1.083 0.655 9.564 1.00 . A A . 76 THR HA 1 1
18 28219 1 1 76 THR HB H 0.028 -1.348 10.523 1.00 . A A . 76 THR HB 1 1
18 28220 1 1 76 THR HG1 H -1.014 0.566 11.017 1.00 . A A . 76 THR HG1 1 1
18 28221 1 1 76 THR HG21 H 1.872 -2.192 11.927 1.00 . A A . 76 THR HG21 1 1
18 28222 1 1 76 THR HG22 H 0.385 -2.038 12.865 1.00 . A A . 76 THR HG22 1 1
18 28223 1 1 76 THR HG23 H 1.664 -0.834 13.035 1.00 . A A . 76 THR HG23 1 1
18 28224 1 1 76 THR N N 2.617 -0.753 9.808 1.00 . A A . 76 THR N 1 1
18 28225 1 1 76 THR O O 3.417 0.982 11.719 1.00 . A A . 76 THR O 1 1
18 28226 1 1 76 THR OG1 O -0.469 0.221 11.738 1.00 . A A . 76 THR OG1 1 1
18 28227 1 1 77 GLY C C 3.002 4.284 11.055 1.00 . A A . 77 GLY C 1 1
18 28228 1 1 77 GLY CA C 2.213 3.502 12.092 1.00 . A A . 77 GLY CA 1 1
18 28229 1 1 77 GLY H H 0.638 2.336 11.278 1.00 . A A . 77 GLY H 1 1
18 28230 1 1 77 GLY HA2 H 1.427 4.134 12.494 1.00 . A A . 77 GLY HA2 1 1
18 28231 1 1 77 GLY HA3 H 2.875 3.215 12.899 1.00 . A A . 77 GLY HA3 1 1
18 28232 1 1 77 GLY N N 1.593 2.313 11.503 1.00 . A A . 77 GLY N 1 1
18 28233 1 1 77 GLY O O 3.940 5.018 11.385 1.00 . A A . 77 GLY O 1 1
18 28234 1 1 78 VAL C C 2.139 5.553 7.838 1.00 . A A . 78 VAL C 1 1
18 28235 1 1 78 VAL CA C 3.209 4.748 8.606 1.00 . A A . 78 VAL CA 1 1
18 28236 1 1 78 VAL CB C 3.843 3.656 7.658 1.00 . A A . 78 VAL CB 1 1
18 28237 1 1 78 VAL CG1 C 5.021 2.924 8.347 1.00 . A A . 78 VAL CG1 1 1
18 28238 1 1 78 VAL CG2 C 2.767 2.653 7.160 1.00 . A A . 78 VAL CG2 1 1
18 28239 1 1 78 VAL H H 1.837 3.512 9.635 1.00 . A A . 78 VAL H 1 1
18 28240 1 1 78 VAL HA H 3.990 5.435 8.927 1.00 . A A . 78 VAL HA 1 1
18 28241 1 1 78 VAL HB H 4.251 4.165 6.786 1.00 . A A . 78 VAL HB 1 1
18 28242 1 1 78 VAL HG11 H 5.781 3.644 8.625 1.00 . A A . 78 VAL HG11 1 1
18 28243 1 1 78 VAL HG12 H 5.452 2.199 7.669 1.00 . A A . 78 VAL HG12 1 1
18 28244 1 1 78 VAL HG13 H 4.669 2.416 9.238 1.00 . A A . 78 VAL HG13 1 1
18 28245 1 1 78 VAL HG21 H 1.989 3.187 6.629 1.00 . A A . 78 VAL HG21 1 1
18 28246 1 1 78 VAL HG22 H 2.329 2.130 8.004 1.00 . A A . 78 VAL HG22 1 1
18 28247 1 1 78 VAL HG23 H 3.218 1.934 6.489 1.00 . A A . 78 VAL HG23 1 1
18 28248 1 1 78 VAL N N 2.603 4.107 9.787 1.00 . A A . 78 VAL N 1 1
18 28249 1 1 78 VAL O O 2.351 5.929 6.688 1.00 . A A . 78 VAL O 1 1
18 28250 1 1 79 ASP C C 0.064 7.836 7.321 1.00 . A A . 79 ASP C 1 1
18 28251 1 1 79 ASP CA C -0.200 6.426 7.884 1.00 . A A . 79 ASP CA 1 1
18 28252 1 1 79 ASP CB C -1.372 6.435 8.892 1.00 . A A . 79 ASP CB 1 1
18 28253 1 1 79 ASP CG C -2.717 6.817 8.249 1.00 . A A . 79 ASP CG 1 1
18 28254 1 1 79 ASP H H 0.984 5.656 9.472 1.00 . A A . 79 ASP H 1 1
18 28255 1 1 79 ASP HA H -0.467 5.777 7.055 1.00 . A A . 79 ASP HA 1 1
18 28256 1 1 79 ASP HB2 H -1.471 5.441 9.322 1.00 . A A . 79 ASP HB2 1 1
18 28257 1 1 79 ASP HB3 H -1.145 7.133 9.693 1.00 . A A . 79 ASP HB3 1 1
18 28258 1 1 79 ASP N N 1.008 5.843 8.514 1.00 . A A . 79 ASP N 1 1
18 28259 1 1 79 ASP O O -0.530 8.235 6.309 1.00 . A A . 79 ASP O 1 1
18 28260 1 1 79 ASP OD1 O -3.289 5.979 7.517 1.00 . A A . 79 ASP OD1 1 1
18 28261 1 1 79 ASP OD2 O -3.213 7.942 8.473 1.00 . A A . 79 ASP OD2 1 1
18 28262 1 1 80 ASP C C 2.161 9.716 6.147 1.00 . A A . 80 ASP C 1 1
18 28263 1 1 80 ASP CA C 1.470 9.881 7.511 1.00 . A A . 80 ASP CA 1 1
18 28264 1 1 80 ASP CB C 2.443 10.525 8.546 1.00 . A A . 80 ASP CB 1 1
18 28265 1 1 80 ASP CG C 1.735 10.989 9.836 1.00 . A A . 80 ASP CG 1 1
18 28266 1 1 80 ASP H H 1.326 8.221 8.835 1.00 . A A . 80 ASP H 1 1
18 28267 1 1 80 ASP HA H 0.604 10.531 7.386 1.00 . A A . 80 ASP HA 1 1
18 28268 1 1 80 ASP HB2 H 3.212 9.804 8.809 1.00 . A A . 80 ASP HB2 1 1
18 28269 1 1 80 ASP HB3 H 2.927 11.385 8.090 1.00 . A A . 80 ASP HB3 1 1
18 28270 1 1 80 ASP N N 0.976 8.572 7.990 1.00 . A A . 80 ASP N 1 1
18 28271 1 1 80 ASP O O 1.843 10.436 5.197 1.00 . A A . 80 ASP O 1 1
18 28272 1 1 80 ASP OD1 O 1.278 12.151 9.898 1.00 . A A . 80 ASP OD1 1 1
18 28273 1 1 80 ASP OD2 O 1.615 10.198 10.790 1.00 . A A . 80 ASP OD2 1 1
18 28274 1 1 81 GLU C C 2.853 7.915 3.714 1.00 . A A . 81 GLU C 1 1
18 28275 1 1 81 GLU CA C 3.806 8.391 4.827 1.00 . A A . 81 GLU CA 1 1
18 28276 1 1 81 GLU CB C 4.876 7.304 5.103 1.00 . A A . 81 GLU CB 1 1
18 28277 1 1 81 GLU CD C 6.973 6.614 6.419 1.00 . A A . 81 GLU CD 1 1
18 28278 1 1 81 GLU CG C 6.011 7.753 6.049 1.00 . A A . 81 GLU CG 1 1
18 28279 1 1 81 GLU H H 3.247 8.187 6.871 1.00 . A A . 81 GLU H 1 1
18 28280 1 1 81 GLU HA H 4.304 9.297 4.492 1.00 . A A . 81 GLU HA 1 1
18 28281 1 1 81 GLU HB2 H 4.382 6.442 5.548 1.00 . A A . 81 GLU HB2 1 1
18 28282 1 1 81 GLU HB3 H 5.322 6.996 4.161 1.00 . A A . 81 GLU HB3 1 1
18 28283 1 1 81 GLU HG2 H 6.576 8.545 5.567 1.00 . A A . 81 GLU HG2 1 1
18 28284 1 1 81 GLU HG3 H 5.569 8.153 6.959 1.00 . A A . 81 GLU HG3 1 1
18 28285 1 1 81 GLU N N 3.069 8.721 6.064 1.00 . A A . 81 GLU N 1 1
18 28286 1 1 81 GLU O O 3.061 8.243 2.555 1.00 . A A . 81 GLU O 1 1
18 28287 1 1 81 GLU OE1 O 7.903 6.318 5.631 1.00 . A A . 81 GLU OE1 1 1
18 28288 1 1 81 GLU OE2 O 6.808 6.006 7.500 1.00 . A A . 81 GLU OE2 1 1
18 28289 1 1 82 LEU C C 0.001 7.773 2.505 1.00 . A A . 82 LEU C 1 1
18 28290 1 1 82 LEU CA C 0.776 6.634 3.178 1.00 . A A . 82 LEU CA 1 1
18 28291 1 1 82 LEU CB C -0.199 5.706 3.942 1.00 . A A . 82 LEU CB 1 1
18 28292 1 1 82 LEU CD1 C -0.578 3.623 5.365 1.00 . A A . 82 LEU CD1 1 1
18 28293 1 1 82 LEU CD2 C 0.802 3.477 3.252 1.00 . A A . 82 LEU CD2 1 1
18 28294 1 1 82 LEU CG C 0.398 4.361 4.437 1.00 . A A . 82 LEU CG 1 1
18 28295 1 1 82 LEU H H 1.732 6.937 5.052 1.00 . A A . 82 LEU H 1 1
18 28296 1 1 82 LEU HA H 1.282 6.056 2.413 1.00 . A A . 82 LEU HA 1 1
18 28297 1 1 82 LEU HB2 H -0.571 6.255 4.804 1.00 . A A . 82 LEU HB2 1 1
18 28298 1 1 82 LEU HB3 H -1.046 5.485 3.297 1.00 . A A . 82 LEU HB3 1 1
18 28299 1 1 82 LEU HD11 H -1.494 3.395 4.836 1.00 . A A . 82 LEU HD11 1 1
18 28300 1 1 82 LEU HD12 H -0.807 4.244 6.220 1.00 . A A . 82 LEU HD12 1 1
18 28301 1 1 82 LEU HD13 H -0.125 2.701 5.714 1.00 . A A . 82 LEU HD13 1 1
18 28302 1 1 82 LEU HD21 H 1.539 3.991 2.648 1.00 . A A . 82 LEU HD21 1 1
18 28303 1 1 82 LEU HD22 H -0.063 3.254 2.646 1.00 . A A . 82 LEU HD22 1 1
18 28304 1 1 82 LEU HD23 H 1.231 2.554 3.618 1.00 . A A . 82 LEU HD23 1 1
18 28305 1 1 82 LEU HG H 1.294 4.567 5.013 1.00 . A A . 82 LEU HG 1 1
18 28306 1 1 82 LEU N N 1.810 7.156 4.102 1.00 . A A . 82 LEU N 1 1
18 28307 1 1 82 LEU O O -0.340 7.701 1.322 1.00 . A A . 82 LEU O 1 1
18 28308 1 1 83 ASP C C 0.036 10.885 1.948 1.00 . A A . 83 ASP C 1 1
18 28309 1 1 83 ASP CA C -0.926 10.039 2.817 1.00 . A A . 83 ASP CA 1 1
18 28310 1 1 83 ASP CB C -1.439 10.833 4.042 1.00 . A A . 83 ASP CB 1 1
18 28311 1 1 83 ASP CG C -2.296 12.058 3.684 1.00 . A A . 83 ASP CG 1 1
18 28312 1 1 83 ASP H H 0.017 8.773 4.232 1.00 . A A . 83 ASP H 1 1
18 28313 1 1 83 ASP HA H -1.776 9.734 2.209 1.00 . A A . 83 ASP HA 1 1
18 28314 1 1 83 ASP HB2 H -2.040 10.170 4.658 1.00 . A A . 83 ASP HB2 1 1
18 28315 1 1 83 ASP HB3 H -0.586 11.160 4.630 1.00 . A A . 83 ASP HB3 1 1
18 28316 1 1 83 ASP N N -0.254 8.820 3.289 1.00 . A A . 83 ASP N 1 1
18 28317 1 1 83 ASP O O -0.400 11.668 1.103 1.00 . A A . 83 ASP O 1 1
18 28318 1 1 83 ASP OD1 O -3.474 11.883 3.312 1.00 . A A . 83 ASP OD1 1 1
18 28319 1 1 83 ASP OD2 O -1.800 13.205 3.779 1.00 . A A . 83 ASP OD2 1 1
18 28320 1 1 84 LEU C C 2.827 10.541 0.137 1.00 . A A . 84 LEU C 1 1
18 28321 1 1 84 LEU CA C 2.419 11.373 1.381 1.00 . A A . 84 LEU CA 1 1
18 28322 1 1 84 LEU CB C 3.662 11.642 2.279 1.00 . A A . 84 LEU CB 1 1
18 28323 1 1 84 LEU CD1 C 4.687 12.693 4.394 1.00 . A A . 84 LEU CD1 1 1
18 28324 1 1 84 LEU CD2 C 2.996 14.020 3.007 1.00 . A A . 84 LEU CD2 1 1
18 28325 1 1 84 LEU CG C 3.437 12.614 3.484 1.00 . A A . 84 LEU CG 1 1
18 28326 1 1 84 LEU H H 1.626 10.105 2.897 1.00 . A A . 84 LEU H 1 1
18 28327 1 1 84 LEU HA H 2.033 12.329 1.031 1.00 . A A . 84 LEU HA 1 1
18 28328 1 1 84 LEU HB2 H 4.005 10.687 2.669 1.00 . A A . 84 LEU HB2 1 1
18 28329 1 1 84 LEU HB3 H 4.454 12.052 1.658 1.00 . A A . 84 LEU HB3 1 1
18 28330 1 1 84 LEU HD11 H 4.490 13.356 5.227 1.00 . A A . 84 LEU HD11 1 1
18 28331 1 1 84 LEU HD12 H 5.531 13.069 3.830 1.00 . A A . 84 LEU HD12 1 1
18 28332 1 1 84 LEU HD13 H 4.922 11.708 4.775 1.00 . A A . 84 LEU HD13 1 1
18 28333 1 1 84 LEU HD21 H 2.815 14.652 3.866 1.00 . A A . 84 LEU HD21 1 1
18 28334 1 1 84 LEU HD22 H 2.082 13.940 2.431 1.00 . A A . 84 LEU HD22 1 1
18 28335 1 1 84 LEU HD23 H 3.766 14.464 2.392 1.00 . A A . 84 LEU HD23 1 1
18 28336 1 1 84 LEU HG H 2.635 12.217 4.094 1.00 . A A . 84 LEU HG 1 1
18 28337 1 1 84 LEU N N 1.355 10.706 2.169 1.00 . A A . 84 LEU N 1 1
18 28338 1 1 84 LEU O O 3.677 10.982 -0.642 1.00 . A A . 84 LEU O 1 1
18 28339 1 1 85 LEU C C 1.751 9.006 -2.445 1.00 . A A . 85 LEU C 1 1
18 28340 1 1 85 LEU CA C 2.511 8.484 -1.219 1.00 . A A . 85 LEU CA 1 1
18 28341 1 1 85 LEU CB C 2.145 6.997 -0.983 1.00 . A A . 85 LEU CB 1 1
18 28342 1 1 85 LEU CD1 C 2.538 4.772 0.187 1.00 . A A . 85 LEU CD1 1 1
18 28343 1 1 85 LEU CD2 C 4.471 6.421 -0.028 1.00 . A A . 85 LEU CD2 1 1
18 28344 1 1 85 LEU CG C 2.938 6.253 0.131 1.00 . A A . 85 LEU CG 1 1
18 28345 1 1 85 LEU H H 1.596 9.018 0.631 1.00 . A A . 85 LEU H 1 1
18 28346 1 1 85 LEU HA H 3.584 8.543 -1.417 1.00 . A A . 85 LEU HA 1 1
18 28347 1 1 85 LEU HB2 H 1.088 6.946 -0.732 1.00 . A A . 85 LEU HB2 1 1
18 28348 1 1 85 LEU HB3 H 2.294 6.456 -1.916 1.00 . A A . 85 LEU HB3 1 1
18 28349 1 1 85 LEU HD11 H 1.480 4.689 0.397 1.00 . A A . 85 LEU HD11 1 1
18 28350 1 1 85 LEU HD12 H 3.093 4.272 0.969 1.00 . A A . 85 LEU HD12 1 1
18 28351 1 1 85 LEU HD13 H 2.752 4.298 -0.765 1.00 . A A . 85 LEU HD13 1 1
18 28352 1 1 85 LEU HD21 H 4.732 7.472 0.037 1.00 . A A . 85 LEU HD21 1 1
18 28353 1 1 85 LEU HD22 H 4.789 6.033 -0.987 1.00 . A A . 85 LEU HD22 1 1
18 28354 1 1 85 LEU HD23 H 4.978 5.886 0.761 1.00 . A A . 85 LEU HD23 1 1
18 28355 1 1 85 LEU HG H 2.667 6.684 1.085 1.00 . A A . 85 LEU HG 1 1
18 28356 1 1 85 LEU N N 2.235 9.335 -0.040 1.00 . A A . 85 LEU N 1 1
18 28357 1 1 85 LEU O O 0.515 8.998 -2.480 1.00 . A A . 85 LEU O 1 1
18 28358 1 1 86 GLU C C 2.467 9.052 -5.880 1.00 . A A . 86 GLU C 1 1
18 28359 1 1 86 GLU CA C 1.999 9.961 -4.724 1.00 . A A . 86 GLU CA 1 1
18 28360 1 1 86 GLU CB C 2.503 11.409 -4.928 1.00 . A A . 86 GLU CB 1 1
18 28361 1 1 86 GLU CD C 4.541 12.974 -5.108 1.00 . A A . 86 GLU CD 1 1
18 28362 1 1 86 GLU CG C 4.041 11.526 -5.041 1.00 . A A . 86 GLU CG 1 1
18 28363 1 1 86 GLU H H 3.490 9.420 -3.310 1.00 . A A . 86 GLU H 1 1
18 28364 1 1 86 GLU HA H 0.914 9.960 -4.698 1.00 . A A . 86 GLU HA 1 1
18 28365 1 1 86 GLU HB2 H 2.059 11.809 -5.836 1.00 . A A . 86 GLU HB2 1 1
18 28366 1 1 86 GLU HB3 H 2.173 12.017 -4.088 1.00 . A A . 86 GLU HB3 1 1
18 28367 1 1 86 GLU HG2 H 4.493 11.029 -4.186 1.00 . A A . 86 GLU HG2 1 1
18 28368 1 1 86 GLU HG3 H 4.356 11.010 -5.944 1.00 . A A . 86 GLU HG3 1 1
18 28369 1 1 86 GLU N N 2.516 9.449 -3.440 1.00 . A A . 86 GLU N 1 1
18 28370 1 1 86 GLU O O 2.115 9.273 -7.044 1.00 . A A . 86 GLU O 1 1
18 28371 1 1 86 GLU OE1 O 4.344 13.631 -6.158 1.00 . A A . 86 GLU OE1 1 1
18 28372 1 1 86 GLU OE2 O 5.154 13.454 -4.130 1.00 . A A . 86 GLU OE2 1 1
18 28373 1 1 87 THR C C 3.888 5.662 -5.859 1.00 . A A . 87 THR C 1 1
18 28374 1 1 87 THR CA C 3.873 7.078 -6.475 1.00 . A A . 87 THR CA 1 1
18 28375 1 1 87 THR CB C 5.328 7.536 -6.845 1.00 . A A . 87 THR CB 1 1
18 28376 1 1 87 THR CG2 C 5.351 8.644 -7.920 1.00 . A A . 87 THR CG2 1 1
18 28377 1 1 87 THR H H 3.445 7.884 -4.581 1.00 . A A . 87 THR H 1 1
18 28378 1 1 87 THR HA H 3.271 7.056 -7.385 1.00 . A A . 87 THR HA 1 1
18 28379 1 1 87 THR HB H 5.875 6.681 -7.229 1.00 . A A . 87 THR HB 1 1
18 28380 1 1 87 THR HG1 H 6.775 8.500 -5.900 1.00 . A A . 87 THR HG1 1 1
18 28381 1 1 87 THR HG21 H 4.888 8.280 -8.830 1.00 . A A . 87 THR HG21 1 1
18 28382 1 1 87 THR HG22 H 6.375 8.926 -8.132 1.00 . A A . 87 THR HG22 1 1
18 28383 1 1 87 THR HG23 H 4.810 9.512 -7.569 1.00 . A A . 87 THR HG23 1 1
18 28384 1 1 87 THR N N 3.260 8.020 -5.530 1.00 . A A . 87 THR N 1 1
18 28385 1 1 87 THR O O 4.199 5.477 -4.655 1.00 . A A . 87 THR O 1 1
18 28386 1 1 87 THR OG1 O 5.991 7.994 -5.662 1.00 . A A . 87 THR OG1 1 1
18 28387 1 1 88 VAL C C 4.815 2.724 -5.825 1.00 . A A . 88 VAL C 1 1
18 28388 1 1 88 VAL CA C 3.444 3.266 -6.276 1.00 . A A . 88 VAL CA 1 1
18 28389 1 1 88 VAL CB C 2.826 2.357 -7.410 1.00 . A A . 88 VAL CB 1 1
18 28390 1 1 88 VAL CG1 C 2.658 0.893 -6.944 1.00 . A A . 88 VAL CG1 1 1
18 28391 1 1 88 VAL CG2 C 1.476 2.919 -7.911 1.00 . A A . 88 VAL CG2 1 1
18 28392 1 1 88 VAL H H 3.386 4.884 -7.643 1.00 . A A . 88 VAL H 1 1
18 28393 1 1 88 VAL HA H 2.773 3.242 -5.424 1.00 . A A . 88 VAL HA 1 1
18 28394 1 1 88 VAL HB H 3.518 2.358 -8.253 1.00 . A A . 88 VAL HB 1 1
18 28395 1 1 88 VAL HG11 H 1.988 0.851 -6.092 1.00 . A A . 88 VAL HG11 1 1
18 28396 1 1 88 VAL HG12 H 3.621 0.495 -6.658 1.00 . A A . 88 VAL HG12 1 1
18 28397 1 1 88 VAL HG13 H 2.254 0.292 -7.750 1.00 . A A . 88 VAL HG13 1 1
18 28398 1 1 88 VAL HG21 H 1.616 3.920 -8.294 1.00 . A A . 88 VAL HG21 1 1
18 28399 1 1 88 VAL HG22 H 0.764 2.942 -7.096 1.00 . A A . 88 VAL HG22 1 1
18 28400 1 1 88 VAL HG23 H 1.091 2.287 -8.702 1.00 . A A . 88 VAL HG23 1 1
18 28401 1 1 88 VAL N N 3.556 4.664 -6.700 1.00 . A A . 88 VAL N 1 1
18 28402 1 1 88 VAL O O 4.890 1.974 -4.863 1.00 . A A . 88 VAL O 1 1
18 28403 1 1 89 ASP C C 7.646 3.163 -4.727 1.00 . A A . 89 ASP C 1 1
18 28404 1 1 89 ASP CA C 7.270 2.746 -6.160 1.00 . A A . 89 ASP CA 1 1
18 28405 1 1 89 ASP CB C 8.282 3.317 -7.183 1.00 . A A . 89 ASP CB 1 1
18 28406 1 1 89 ASP CG C 9.721 2.836 -6.934 1.00 . A A . 89 ASP CG 1 1
18 28407 1 1 89 ASP H H 5.764 3.797 -7.230 1.00 . A A . 89 ASP H 1 1
18 28408 1 1 89 ASP HA H 7.294 1.657 -6.222 1.00 . A A . 89 ASP HA 1 1
18 28409 1 1 89 ASP HB2 H 7.984 3.004 -8.180 1.00 . A A . 89 ASP HB2 1 1
18 28410 1 1 89 ASP HB3 H 8.255 4.401 -7.142 1.00 . A A . 89 ASP HB3 1 1
18 28411 1 1 89 ASP N N 5.894 3.170 -6.491 1.00 . A A . 89 ASP N 1 1
18 28412 1 1 89 ASP O O 8.328 2.415 -4.033 1.00 . A A . 89 ASP O 1 1
18 28413 1 1 89 ASP OD1 O 10.021 1.648 -7.195 1.00 . A A . 89 ASP OD1 1 1
18 28414 1 1 89 ASP OD2 O 10.559 3.630 -6.455 1.00 . A A . 89 ASP OD2 1 1
18 28415 1 1 90 GLU C C 6.602 3.963 -1.873 1.00 . A A . 90 GLU C 1 1
18 28416 1 1 90 GLU CA C 7.360 4.824 -2.902 1.00 . A A . 90 GLU CA 1 1
18 28417 1 1 90 GLU CB C 6.980 6.326 -2.781 1.00 . A A . 90 GLU CB 1 1
18 28418 1 1 90 GLU CD C 9.359 7.290 -2.677 1.00 . A A . 90 GLU CD 1 1
18 28419 1 1 90 GLU CG C 8.006 7.287 -3.412 1.00 . A A . 90 GLU CG 1 1
18 28420 1 1 90 GLU H H 6.625 4.888 -4.902 1.00 . A A . 90 GLU H 1 1
18 28421 1 1 90 GLU HA H 8.423 4.727 -2.691 1.00 . A A . 90 GLU HA 1 1
18 28422 1 1 90 GLU HB2 H 6.020 6.485 -3.264 1.00 . A A . 90 GLU HB2 1 1
18 28423 1 1 90 GLU HB3 H 6.878 6.586 -1.731 1.00 . A A . 90 GLU HB3 1 1
18 28424 1 1 90 GLU HG2 H 8.164 6.998 -4.447 1.00 . A A . 90 GLU HG2 1 1
18 28425 1 1 90 GLU HG3 H 7.596 8.293 -3.396 1.00 . A A . 90 GLU HG3 1 1
18 28426 1 1 90 GLU N N 7.151 4.337 -4.283 1.00 . A A . 90 GLU N 1 1
18 28427 1 1 90 GLU O O 7.029 3.881 -0.718 1.00 . A A . 90 GLU O 1 1
18 28428 1 1 90 GLU OE1 O 9.501 8.026 -1.676 1.00 . A A . 90 GLU OE1 1 1
18 28429 1 1 90 GLU OE2 O 10.287 6.560 -3.087 1.00 . A A . 90 GLU OE2 1 1
18 28430 1 1 91 LEU C C 5.746 1.081 -1.262 1.00 . A A . 91 LEU C 1 1
18 28431 1 1 91 LEU CA C 4.806 2.291 -1.470 1.00 . A A . 91 LEU CA 1 1
18 28432 1 1 91 LEU CB C 3.474 1.818 -2.118 1.00 . A A . 91 LEU CB 1 1
18 28433 1 1 91 LEU CD1 C 2.224 1.115 0.025 1.00 . A A . 91 LEU CD1 1 1
18 28434 1 1 91 LEU CD2 C 1.537 0.133 -2.224 1.00 . A A . 91 LEU CD2 1 1
18 28435 1 1 91 LEU CG C 2.704 0.672 -1.372 1.00 . A A . 91 LEU CG 1 1
18 28436 1 1 91 LEU H H 5.079 3.611 -3.162 1.00 . A A . 91 LEU H 1 1
18 28437 1 1 91 LEU HA H 4.584 2.734 -0.502 1.00 . A A . 91 LEU HA 1 1
18 28438 1 1 91 LEU HB2 H 2.815 2.677 -2.198 1.00 . A A . 91 LEU HB2 1 1
18 28439 1 1 91 LEU HB3 H 3.696 1.478 -3.125 1.00 . A A . 91 LEU HB3 1 1
18 28440 1 1 91 LEU HD11 H 1.541 1.951 -0.066 1.00 . A A . 91 LEU HD11 1 1
18 28441 1 1 91 LEU HD12 H 3.072 1.411 0.625 1.00 . A A . 91 LEU HD12 1 1
18 28442 1 1 91 LEU HD13 H 1.716 0.291 0.515 1.00 . A A . 91 LEU HD13 1 1
18 28443 1 1 91 LEU HD21 H 1.916 -0.231 -3.170 1.00 . A A . 91 LEU HD21 1 1
18 28444 1 1 91 LEU HD22 H 0.819 0.924 -2.408 1.00 . A A . 91 LEU HD22 1 1
18 28445 1 1 91 LEU HD23 H 1.050 -0.678 -1.703 1.00 . A A . 91 LEU HD23 1 1
18 28446 1 1 91 LEU HG H 3.391 -0.153 -1.219 1.00 . A A . 91 LEU HG 1 1
18 28447 1 1 91 LEU N N 5.476 3.342 -2.292 1.00 . A A . 91 LEU N 1 1
18 28448 1 1 91 LEU O O 5.814 0.517 -0.164 1.00 . A A . 91 LEU O 1 1
18 28449 1 1 92 PHE C C 8.643 -0.084 -1.407 1.00 . A A . 92 PHE C 1 1
18 28450 1 1 92 PHE CA C 7.442 -0.405 -2.307 1.00 . A A . 92 PHE CA 1 1
18 28451 1 1 92 PHE CB C 7.921 -0.748 -3.743 1.00 . A A . 92 PHE CB 1 1
18 28452 1 1 92 PHE CD1 C 5.714 -0.948 -4.995 1.00 . A A . 92 PHE CD1 1 1
18 28453 1 1 92 PHE CD2 C 7.111 -2.873 -4.861 1.00 . A A . 92 PHE CD2 1 1
18 28454 1 1 92 PHE CE1 C 4.780 -1.667 -5.705 1.00 . A A . 92 PHE CE1 1 1
18 28455 1 1 92 PHE CE2 C 6.181 -3.583 -5.575 1.00 . A A . 92 PHE CE2 1 1
18 28456 1 1 92 PHE CG C 6.901 -1.537 -4.558 1.00 . A A . 92 PHE CG 1 1
18 28457 1 1 92 PHE CZ C 5.011 -2.982 -5.997 1.00 . A A . 92 PHE CZ 1 1
18 28458 1 1 92 PHE H H 6.320 1.186 -3.181 1.00 . A A . 92 PHE H 1 1
18 28459 1 1 92 PHE HA H 6.932 -1.274 -1.896 1.00 . A A . 92 PHE HA 1 1
18 28460 1 1 92 PHE HB2 H 8.135 0.175 -4.279 1.00 . A A . 92 PHE HB2 1 1
18 28461 1 1 92 PHE HB3 H 8.837 -1.331 -3.691 1.00 . A A . 92 PHE HB3 1 1
18 28462 1 1 92 PHE HD1 H 5.525 0.090 -4.773 1.00 . A A . 92 PHE HD1 1 1
18 28463 1 1 92 PHE HD2 H 8.025 -3.358 -4.532 1.00 . A A . 92 PHE HD2 1 1
18 28464 1 1 92 PHE HE1 H 3.865 -1.195 -6.030 1.00 . A A . 92 PHE HE1 1 1
18 28465 1 1 92 PHE HE2 H 6.369 -4.619 -5.806 1.00 . A A . 92 PHE HE2 1 1
18 28466 1 1 92 PHE HZ H 4.274 -3.545 -6.556 1.00 . A A . 92 PHE HZ 1 1
18 28467 1 1 92 PHE N N 6.464 0.704 -2.332 1.00 . A A . 92 PHE N 1 1
18 28468 1 1 92 PHE O O 9.127 -0.964 -0.695 1.00 . A A . 92 PHE O 1 1
18 28469 1 1 93 GLN C C 9.826 1.688 0.856 1.00 . A A . 93 GLN C 1 1
18 28470 1 1 93 GLN CA C 10.247 1.638 -0.621 1.00 . A A . 93 GLN CA 1 1
18 28471 1 1 93 GLN CB C 10.772 3.027 -1.090 1.00 . A A . 93 GLN CB 1 1
18 28472 1 1 93 GLN CD C 11.909 2.051 -3.212 1.00 . A A . 93 GLN CD 1 1
18 28473 1 1 93 GLN CG C 11.021 3.151 -2.610 1.00 . A A . 93 GLN CG 1 1
18 28474 1 1 93 GLN H H 8.680 1.821 -2.052 1.00 . A A . 93 GLN H 1 1
18 28475 1 1 93 GLN HA H 11.047 0.908 -0.732 1.00 . A A . 93 GLN HA 1 1
18 28476 1 1 93 GLN HB2 H 10.051 3.786 -0.809 1.00 . A A . 93 GLN HB2 1 1
18 28477 1 1 93 GLN HB3 H 11.708 3.237 -0.578 1.00 . A A . 93 GLN HB3 1 1
18 28478 1 1 93 GLN HE21 H 10.796 2.005 -4.846 1.00 . A A . 93 GLN HE21 1 1
18 28479 1 1 93 GLN HE22 H 12.130 0.907 -4.816 1.00 . A A . 93 GLN HE22 1 1
18 28480 1 1 93 GLN HG2 H 10.063 3.137 -3.114 1.00 . A A . 93 GLN HG2 1 1
18 28481 1 1 93 GLN HG3 H 11.494 4.109 -2.805 1.00 . A A . 93 GLN HG3 1 1
18 28482 1 1 93 GLN N N 9.112 1.180 -1.448 1.00 . A A . 93 GLN N 1 1
18 28483 1 1 93 GLN NE2 N 11.579 1.610 -4.412 1.00 . A A . 93 GLN NE2 1 1
18 28484 1 1 93 GLN O O 10.614 1.392 1.749 1.00 . A A . 93 GLN O 1 1
18 28485 1 1 93 GLN OE1 O 12.852 1.568 -2.593 1.00 . A A . 93 GLN OE1 1 1
18 28486 1 1 94 LEU C C 7.969 0.669 3.039 1.00 . A A . 94 LEU C 1 1
18 28487 1 1 94 LEU CA C 7.922 2.074 2.405 1.00 . A A . 94 LEU CA 1 1
18 28488 1 1 94 LEU CB C 6.449 2.553 2.284 1.00 . A A . 94 LEU CB 1 1
18 28489 1 1 94 LEU CD1 C 6.084 3.620 4.588 1.00 . A A . 94 LEU CD1 1 1
18 28490 1 1 94 LEU CD2 C 4.116 2.676 3.302 1.00 . A A . 94 LEU CD2 1 1
18 28491 1 1 94 LEU CG C 5.610 2.540 3.600 1.00 . A A . 94 LEU CG 1 1
18 28492 1 1 94 LEU H H 8.016 2.338 0.313 1.00 . A A . 94 LEU H 1 1
18 28493 1 1 94 LEU HA H 8.473 2.771 3.030 1.00 . A A . 94 LEU HA 1 1
18 28494 1 1 94 LEU HB2 H 6.450 3.565 1.887 1.00 . A A . 94 LEU HB2 1 1
18 28495 1 1 94 LEU HB3 H 5.948 1.915 1.560 1.00 . A A . 94 LEU HB3 1 1
18 28496 1 1 94 LEU HD11 H 5.504 3.563 5.500 1.00 . A A . 94 LEU HD11 1 1
18 28497 1 1 94 LEU HD12 H 5.965 4.603 4.152 1.00 . A A . 94 LEU HD12 1 1
18 28498 1 1 94 LEU HD13 H 7.125 3.459 4.823 1.00 . A A . 94 LEU HD13 1 1
18 28499 1 1 94 LEU HD21 H 3.799 1.862 2.662 1.00 . A A . 94 LEU HD21 1 1
18 28500 1 1 94 LEU HD22 H 3.918 3.619 2.805 1.00 . A A . 94 LEU HD22 1 1
18 28501 1 1 94 LEU HD23 H 3.555 2.634 4.226 1.00 . A A . 94 LEU HD23 1 1
18 28502 1 1 94 LEU HG H 5.752 1.584 4.089 1.00 . A A . 94 LEU HG 1 1
18 28503 1 1 94 LEU N N 8.552 2.060 1.080 1.00 . A A . 94 LEU N 1 1
18 28504 1 1 94 LEU O O 8.496 0.492 4.139 1.00 . A A . 94 LEU O 1 1
18 28505 1 1 95 VAL C C 8.755 -2.307 2.990 1.00 . A A . 95 VAL C 1 1
18 28506 1 1 95 VAL CA C 7.345 -1.713 2.778 1.00 . A A . 95 VAL CA 1 1
18 28507 1 1 95 VAL CB C 6.495 -2.612 1.793 1.00 . A A . 95 VAL CB 1 1
18 28508 1 1 95 VAL CG1 C 6.495 -4.106 2.219 1.00 . A A . 95 VAL CG1 1 1
18 28509 1 1 95 VAL CG2 C 5.043 -2.078 1.684 1.00 . A A . 95 VAL CG2 1 1
18 28510 1 1 95 VAL H H 7.087 -0.108 1.413 1.00 . A A . 95 VAL H 1 1
18 28511 1 1 95 VAL HA H 6.832 -1.697 3.740 1.00 . A A . 95 VAL HA 1 1
18 28512 1 1 95 VAL HB H 6.949 -2.549 0.805 1.00 . A A . 95 VAL HB 1 1
18 28513 1 1 95 VAL HG11 H 5.906 -4.691 1.519 1.00 . A A . 95 VAL HG11 1 1
18 28514 1 1 95 VAL HG12 H 6.070 -4.208 3.211 1.00 . A A . 95 VAL HG12 1 1
18 28515 1 1 95 VAL HG13 H 7.509 -4.481 2.228 1.00 . A A . 95 VAL HG13 1 1
18 28516 1 1 95 VAL HG21 H 4.481 -2.681 0.978 1.00 . A A . 95 VAL HG21 1 1
18 28517 1 1 95 VAL HG22 H 5.057 -1.053 1.337 1.00 . A A . 95 VAL HG22 1 1
18 28518 1 1 95 VAL HG23 H 4.555 -2.119 2.652 1.00 . A A . 95 VAL HG23 1 1
18 28519 1 1 95 VAL N N 7.430 -0.321 2.307 1.00 . A A . 95 VAL N 1 1
18 28520 1 1 95 VAL O O 9.012 -2.882 4.035 1.00 . A A . 95 VAL O 1 1
18 28521 1 1 96 GLU C C 11.844 -2.189 3.246 1.00 . A A . 96 GLU C 1 1
18 28522 1 1 96 GLU CA C 11.028 -2.672 2.022 1.00 . A A . 96 GLU CA 1 1
18 28523 1 1 96 GLU CB C 11.779 -2.310 0.711 1.00 . A A . 96 GLU CB 1 1
18 28524 1 1 96 GLU CD C 13.962 -2.494 -0.666 1.00 . A A . 96 GLU CD 1 1
18 28525 1 1 96 GLU CG C 13.185 -2.946 0.582 1.00 . A A . 96 GLU CG 1 1
18 28526 1 1 96 GLU H H 9.395 -1.558 1.241 1.00 . A A . 96 GLU H 1 1
18 28527 1 1 96 GLU HA H 10.930 -3.752 2.073 1.00 . A A . 96 GLU HA 1 1
18 28528 1 1 96 GLU HB2 H 11.179 -2.641 -0.131 1.00 . A A . 96 GLU HB2 1 1
18 28529 1 1 96 GLU HB3 H 11.881 -1.229 0.654 1.00 . A A . 96 GLU HB3 1 1
18 28530 1 1 96 GLU HG2 H 13.759 -2.695 1.468 1.00 . A A . 96 GLU HG2 1 1
18 28531 1 1 96 GLU HG3 H 13.074 -4.025 0.543 1.00 . A A . 96 GLU HG3 1 1
18 28532 1 1 96 GLU N N 9.658 -2.105 2.008 1.00 . A A . 96 GLU N 1 1
18 28533 1 1 96 GLU O O 12.358 -3.003 4.019 1.00 . A A . 96 GLU O 1 1
18 28534 1 1 96 GLU OE1 O 13.517 -2.785 -1.792 1.00 . A A . 96 GLU OE1 1 1
18 28535 1 1 96 GLU OE2 O 15.025 -1.851 -0.528 1.00 . A A . 96 GLU OE2 1 1
18 28536 1 1 97 LYS C C 12.174 -0.505 5.870 1.00 . A A . 97 LYS C 1 1
18 28537 1 1 97 LYS CA C 12.746 -0.217 4.473 1.00 . A A . 97 LYS CA 1 1
18 28538 1 1 97 LYS CB C 12.824 1.315 4.260 1.00 . A A . 97 LYS CB 1 1
18 28539 1 1 97 LYS CD C 13.439 3.275 2.732 1.00 . A A . 97 LYS CD 1 1
18 28540 1 1 97 LYS CE C 14.059 3.733 1.405 1.00 . A A . 97 LYS CE 1 1
18 28541 1 1 97 LYS CG C 13.527 1.749 2.958 1.00 . A A . 97 LYS CG 1 1
18 28542 1 1 97 LYS H H 11.438 -0.279 2.792 1.00 . A A . 97 LYS H 1 1
18 28543 1 1 97 LYS HA H 13.746 -0.630 4.413 1.00 . A A . 97 LYS HA 1 1
18 28544 1 1 97 LYS HB2 H 11.813 1.715 4.252 1.00 . A A . 97 LYS HB2 1 1
18 28545 1 1 97 LYS HB3 H 13.360 1.756 5.096 1.00 . A A . 97 LYS HB3 1 1
18 28546 1 1 97 LYS HD2 H 12.394 3.567 2.739 1.00 . A A . 97 LYS HD2 1 1
18 28547 1 1 97 LYS HD3 H 13.949 3.777 3.548 1.00 . A A . 97 LYS HD3 1 1
18 28548 1 1 97 LYS HE2 H 15.119 3.501 1.404 1.00 . A A . 97 LYS HE2 1 1
18 28549 1 1 97 LYS HE3 H 13.579 3.207 0.586 1.00 . A A . 97 LYS HE3 1 1
18 28550 1 1 97 LYS HG2 H 14.571 1.456 3.006 1.00 . A A . 97 LYS HG2 1 1
18 28551 1 1 97 LYS HG3 H 13.056 1.241 2.123 1.00 . A A . 97 LYS HG3 1 1
18 28552 1 1 97 LYS HZ1 H 14.265 5.476 0.279 1.00 . A A . 97 LYS HZ1 1 1
18 28553 1 1 97 LYS HZ2 H 14.384 5.721 1.945 1.00 . A A . 97 LYS HZ2 1 1
18 28554 1 1 97 LYS HZ3 H 12.878 5.442 1.236 1.00 . A A . 97 LYS HZ3 1 1
18 28555 1 1 97 LYS N N 11.933 -0.855 3.411 1.00 . A A . 97 LYS N 1 1
18 28556 1 1 97 LYS NZ N 13.887 5.192 1.201 1.00 . A A . 97 LYS NZ 1 1
18 28557 1 1 97 LYS O O 12.928 -0.793 6.802 1.00 . A A . 97 LYS O 1 1
18 28558 1 1 98 HIS C C 10.059 -2.124 7.660 1.00 . A A . 98 HIS C 1 1
18 28559 1 1 98 HIS CA C 10.147 -0.626 7.291 1.00 . A A . 98 HIS CA 1 1
18 28560 1 1 98 HIS CB C 8.755 0.065 7.306 1.00 . A A . 98 HIS CB 1 1
18 28561 1 1 98 HIS CD2 C 8.903 2.539 6.440 1.00 . A A . 98 HIS CD2 1 1
18 28562 1 1 98 HIS CE1 C 8.913 3.545 8.374 1.00 . A A . 98 HIS CE1 1 1
18 28563 1 1 98 HIS CG C 8.829 1.577 7.396 1.00 . A A . 98 HIS CG 1 1
18 28564 1 1 98 HIS H H 10.306 -0.199 5.207 1.00 . A A . 98 HIS H 1 1
18 28565 1 1 98 HIS HA H 10.762 -0.152 8.057 1.00 . A A . 98 HIS HA 1 1
18 28566 1 1 98 HIS HB2 H 8.219 -0.183 6.397 1.00 . A A . 98 HIS HB2 1 1
18 28567 1 1 98 HIS HB3 H 8.184 -0.290 8.158 1.00 . A A . 98 HIS HB3 1 1
18 28568 1 1 98 HIS HD1 H 8.811 1.834 9.480 1.00 . A A . 98 HIS HD1 1 1
18 28569 1 1 98 HIS HD2 H 8.910 2.380 5.368 1.00 . A A . 98 HIS HD2 1 1
18 28570 1 1 98 HIS HE1 H 8.949 4.310 9.136 1.00 . A A . 98 HIS HE1 1 1
18 28571 1 1 98 HIS HE2 H 8.739 4.610 6.650 1.00 . A A . 98 HIS HE2 1 1
18 28572 1 1 98 HIS N N 10.841 -0.411 6.001 1.00 . A A . 98 HIS N 1 1
18 28573 1 1 98 HIS ND1 N 8.843 2.248 8.592 1.00 . A A . 98 HIS ND1 1 1
18 28574 1 1 98 HIS NE2 N 8.952 3.750 7.075 1.00 . A A . 98 HIS NE2 1 1
18 28575 1 1 98 HIS O O 9.825 -2.464 8.830 1.00 . A A . 98 HIS O 1 1
18 28576 1 1 99 ARG C C 11.794 -4.857 7.263 1.00 . A A . 99 ARG C 1 1
18 28577 1 1 99 ARG CA C 10.337 -4.471 6.920 1.00 . A A . 99 ARG CA 1 1
18 28578 1 1 99 ARG CB C 9.818 -5.288 5.702 1.00 . A A . 99 ARG CB 1 1
18 28579 1 1 99 ARG CD C 8.956 -7.549 4.819 1.00 . A A . 99 ARG CD 1 1
18 28580 1 1 99 ARG CG C 9.588 -6.782 5.992 1.00 . A A . 99 ARG CG 1 1
18 28581 1 1 99 ARG CZ C 8.447 -9.970 4.433 1.00 . A A . 99 ARG CZ 1 1
18 28582 1 1 99 ARG H H 10.319 -2.690 5.746 1.00 . A A . 99 ARG H 1 1
18 28583 1 1 99 ARG HA H 9.708 -4.697 7.780 1.00 . A A . 99 ARG HA 1 1
18 28584 1 1 99 ARG HB2 H 8.876 -4.857 5.381 1.00 . A A . 99 ARG HB2 1 1
18 28585 1 1 99 ARG HB3 H 10.531 -5.199 4.886 1.00 . A A . 99 ARG HB3 1 1
18 28586 1 1 99 ARG HD2 H 8.068 -7.022 4.483 1.00 . A A . 99 ARG HD2 1 1
18 28587 1 1 99 ARG HD3 H 9.668 -7.613 4.003 1.00 . A A . 99 ARG HD3 1 1
18 28588 1 1 99 ARG HE H 8.396 -9.030 6.201 1.00 . A A . 99 ARG HE 1 1
18 28589 1 1 99 ARG HG2 H 10.538 -7.245 6.238 1.00 . A A . 99 ARG HG2 1 1
18 28590 1 1 99 ARG HG3 H 8.930 -6.866 6.853 1.00 . A A . 99 ARG HG3 1 1
18 28591 1 1 99 ARG HH11 H 8.851 -8.983 2.712 1.00 . A A . 99 ARG HH11 1 1
18 28592 1 1 99 ARG HH12 H 8.533 -10.678 2.539 1.00 . A A . 99 ARG HH12 1 1
18 28593 1 1 99 ARG HH21 H 7.973 -11.231 5.934 1.00 . A A . 99 ARG HH21 1 1
18 28594 1 1 99 ARG HH22 H 8.009 -11.942 4.354 1.00 . A A . 99 ARG HH22 1 1
18 28595 1 1 99 ARG N N 10.245 -3.015 6.670 1.00 . A A . 99 ARG N 1 1
18 28596 1 1 99 ARG NE N 8.570 -8.907 5.239 1.00 . A A . 99 ARG NE 1 1
18 28597 1 1 99 ARG NH1 N 8.620 -9.865 3.122 1.00 . A A . 99 ARG NH1 1 1
18 28598 1 1 99 ARG NH2 N 8.120 -11.140 4.950 1.00 . A A . 99 ARG NH2 1 1
18 28599 1 1 99 ARG O O 12.031 -5.828 7.993 1.00 . A A . 99 ARG O 1 1
18 28600 1 1 100 ALA C C 14.533 -3.809 8.436 1.00 . A A . 100 ALA C 1 1
18 28601 1 1 100 ALA CA C 14.198 -4.263 7.007 1.00 . A A . 100 ALA CA 1 1
18 28602 1 1 100 ALA CB C 15.048 -3.495 5.979 1.00 . A A . 100 ALA CB 1 1
18 28603 1 1 100 ALA H H 12.497 -3.354 6.125 1.00 . A A . 100 ALA H 1 1
18 28604 1 1 100 ALA HA H 14.427 -5.321 6.909 1.00 . A A . 100 ALA HA 1 1
18 28605 1 1 100 ALA HB1 H 14.846 -2.434 6.053 1.00 . A A . 100 ALA HB1 1 1
18 28606 1 1 100 ALA HB2 H 14.804 -3.834 4.981 1.00 . A A . 100 ALA HB2 1 1
18 28607 1 1 100 ALA HB3 H 16.101 -3.672 6.165 1.00 . A A . 100 ALA HB3 1 1
18 28608 1 1 100 ALA N N 12.762 -4.078 6.728 1.00 . A A . 100 ALA N 1 1
18 28609 1 1 100 ALA O O 15.274 -4.491 9.151 1.00 . A A . 100 ALA O 1 1
18 28610 1 1 101 ALA C C 15.616 -1.804 10.508 1.00 . A A . 101 ALA C 1 1
18 28611 1 1 101 ALA CA C 14.123 -2.028 10.156 1.00 . A A . 101 ALA CA 1 1
18 28612 1 1 101 ALA CB C 13.382 -2.868 11.224 1.00 . A A . 101 ALA CB 1 1
18 28613 1 1 101 ALA H H 13.420 -2.172 8.163 1.00 . A A . 101 ALA H 1 1
18 28614 1 1 101 ALA HA H 13.643 -1.056 10.110 1.00 . A A . 101 ALA HA 1 1
18 28615 1 1 101 ALA HB1 H 12.343 -2.985 10.938 1.00 . A A . 101 ALA HB1 1 1
18 28616 1 1 101 ALA HB2 H 13.433 -2.370 12.184 1.00 . A A . 101 ALA HB2 1 1
18 28617 1 1 101 ALA HB3 H 13.840 -3.847 11.303 1.00 . A A . 101 ALA HB3 1 1
18 28618 1 1 101 ALA N N 13.968 -2.643 8.818 1.00 . A A . 101 ALA N 1 1
18 28619 1 1 101 ALA O O 16.047 -2.066 11.637 1.00 . A A . 101 ALA O 1 1
18 28620 1 1 102 GLY C C 18.135 0.020 10.714 1.00 . A A . 102 GLY C 1 1
18 28621 1 1 102 GLY CA C 17.829 -1.065 9.675 1.00 . A A . 102 GLY CA 1 1
18 28622 1 1 102 GLY H H 15.965 -1.130 8.651 1.00 . A A . 102 GLY H 1 1
18 28623 1 1 102 GLY HA2 H 18.316 -1.987 9.969 1.00 . A A . 102 GLY HA2 1 1
18 28624 1 1 102 GLY HA3 H 18.231 -0.757 8.720 1.00 . A A . 102 GLY HA3 1 1
18 28625 1 1 102 GLY N N 16.388 -1.319 9.514 1.00 . A A . 102 GLY N 1 1
18 28626 1 1 102 GLY O O 19.125 -0.076 11.448 1.00 . A A . 102 GLY O 1 1
18 28627 1 1 103 SER C C 16.671 1.673 13.069 1.00 . A A . 103 SER C 1 1
18 28628 1 1 103 SER CA C 17.340 2.136 11.750 1.00 . A A . 103 SER CA 1 1
18 28629 1 1 103 SER CB C 16.667 3.413 11.176 1.00 . A A . 103 SER CB 1 1
18 28630 1 1 103 SER H H 16.548 1.072 10.101 1.00 . A A . 103 SER H 1 1
18 28631 1 1 103 SER HA H 18.393 2.357 11.935 1.00 . A A . 103 SER HA 1 1
18 28632 1 1 103 SER HB2 H 15.617 3.224 10.995 1.00 . A A . 103 SER HB2 1 1
18 28633 1 1 103 SER HB3 H 16.771 4.226 11.882 1.00 . A A . 103 SER HB3 1 1
18 28634 1 1 103 SER HG H 18.180 3.464 9.936 1.00 . A A . 103 SER HG 1 1
18 28635 1 1 103 SER N N 17.272 1.050 10.758 1.00 . A A . 103 SER N 1 1
18 28636 1 1 103 SER O O 15.429 1.540 13.109 1.00 . A A . 103 SER O 1 1
18 28637 1 1 103 SER OXT O 17.387 1.413 14.053 1.00 . A A . 103 SER OXT 1 1
18 28638 1 1 103 SER OG O 17.276 3.794 9.951 1.00 . A A . 103 SER OG 1 1
19 28639 1 1 1 MET C C -17.328 -38.021 -22.687 1.00 . A A . 1 MET C 1 1
19 28640 1 1 1 MET CA C -18.634 -37.759 -23.449 1.00 . A A . 1 MET CA 1 1
19 28641 1 1 1 MET CB C -18.333 -37.121 -24.833 1.00 . A A . 1 MET CB 1 1
19 28642 1 1 1 MET CE C -20.752 -35.890 -28.053 1.00 . A A . 1 MET CE 1 1
19 28643 1 1 1 MET CG C -19.570 -36.861 -25.710 1.00 . A A . 1 MET CG 1 1
19 28644 1 1 1 MET H1 H -19.033 -35.962 -22.482 1.00 . A A . 1 MET H1 1 1
19 28645 1 1 1 MET H2 H -19.710 -37.310 -21.731 1.00 . A A . 1 MET H2 1 1
19 28646 1 1 1 MET H3 H -20.402 -36.704 -23.146 1.00 . A A . 1 MET H3 1 1
19 28647 1 1 1 MET HA H -19.156 -38.698 -23.590 1.00 . A A . 1 MET HA 1 1
19 28648 1 1 1 MET HB2 H -17.828 -36.172 -24.682 1.00 . A A . 1 MET HB2 1 1
19 28649 1 1 1 MET HB3 H -17.665 -37.778 -25.384 1.00 . A A . 1 MET HB3 1 1
19 28650 1 1 1 MET HE1 H -21.338 -35.230 -27.429 1.00 . A A . 1 MET HE1 1 1
19 28651 1 1 1 MET HE2 H -21.255 -36.840 -28.148 1.00 . A A . 1 MET HE2 1 1
19 28652 1 1 1 MET HE3 H -20.631 -35.447 -29.030 1.00 . A A . 1 MET HE3 1 1
19 28653 1 1 1 MET HG2 H -20.085 -37.797 -25.883 1.00 . A A . 1 MET HG2 1 1
19 28654 1 1 1 MET HG3 H -20.234 -36.177 -25.191 1.00 . A A . 1 MET HG3 1 1
19 28655 1 1 1 MET N N -19.506 -36.873 -22.650 1.00 . A A . 1 MET N 1 1
19 28656 1 1 1 MET O O -16.946 -37.228 -21.823 1.00 . A A . 1 MET O 1 1
19 28657 1 1 1 MET SD S -19.136 -36.140 -27.310 1.00 . A A . 1 MET SD 1 1
19 28658 1 1 2 GLY C C -15.477 -39.803 -20.932 1.00 . A A . 2 GLY C 1 1
19 28659 1 1 2 GLY CA C -15.374 -39.490 -22.422 1.00 . A A . 2 GLY CA 1 1
19 28660 1 1 2 GLY H H -17.041 -39.716 -23.708 1.00 . A A . 2 GLY H 1 1
19 28661 1 1 2 GLY HA2 H -14.992 -40.368 -22.933 1.00 . A A . 2 GLY HA2 1 1
19 28662 1 1 2 GLY HA3 H -14.672 -38.678 -22.569 1.00 . A A . 2 GLY HA3 1 1
19 28663 1 1 2 GLY N N -16.656 -39.129 -23.028 1.00 . A A . 2 GLY N 1 1
19 28664 1 1 2 GLY O O -16.495 -40.339 -20.481 1.00 . A A . 2 GLY O 1 1
19 28665 1 1 3 SER C C -13.035 -38.978 -18.191 1.00 . A A . 3 SER C 1 1
19 28666 1 1 3 SER CA C -14.298 -39.679 -18.733 1.00 . A A . 3 SER CA 1 1
19 28667 1 1 3 SER CB C -14.251 -41.202 -18.426 1.00 . A A . 3 SER CB 1 1
19 28668 1 1 3 SER H H -13.661 -39.019 -20.636 1.00 . A A . 3 SER H 1 1
19 28669 1 1 3 SER HA H -15.163 -39.240 -18.254 1.00 . A A . 3 SER HA 1 1
19 28670 1 1 3 SER HB2 H -14.050 -41.364 -17.375 1.00 . A A . 3 SER HB2 1 1
19 28671 1 1 3 SER HB3 H -15.206 -41.645 -18.674 1.00 . A A . 3 SER HB3 1 1
19 28672 1 1 3 SER HG H -13.329 -41.612 -20.119 1.00 . A A . 3 SER HG 1 1
19 28673 1 1 3 SER N N -14.415 -39.452 -20.186 1.00 . A A . 3 SER N 1 1
19 28674 1 1 3 SER O O -12.212 -38.490 -18.977 1.00 . A A . 3 SER O 1 1
19 28675 1 1 3 SER OG O -13.237 -41.851 -19.189 1.00 . A A . 3 SER OG 1 1
19 28676 1 1 4 SER C C -10.540 -39.455 -16.387 1.00 . A A . 4 SER C 1 1
19 28677 1 1 4 SER CA C -11.667 -38.425 -16.207 1.00 . A A . 4 SER CA 1 1
19 28678 1 1 4 SER CB C -11.930 -38.152 -14.705 1.00 . A A . 4 SER CB 1 1
19 28679 1 1 4 SER H H -13.624 -39.234 -16.287 1.00 . A A . 4 SER H 1 1
19 28680 1 1 4 SER HA H -11.383 -37.487 -16.689 1.00 . A A . 4 SER HA 1 1
19 28681 1 1 4 SER HB2 H -12.174 -39.077 -14.202 1.00 . A A . 4 SER HB2 1 1
19 28682 1 1 4 SER HB3 H -11.048 -37.718 -14.251 1.00 . A A . 4 SER HB3 1 1
19 28683 1 1 4 SER HG H -12.763 -36.394 -14.906 1.00 . A A . 4 SER HG 1 1
19 28684 1 1 4 SER N N -12.889 -38.926 -16.853 1.00 . A A . 4 SER N 1 1
19 28685 1 1 4 SER O O -9.508 -39.149 -16.993 1.00 . A A . 4 SER O 1 1
19 28686 1 1 4 SER OG O -13.008 -37.249 -14.534 1.00 . A A . 4 SER OG 1 1
19 28687 1 1 5 HIS C C -8.577 -41.384 -15.078 1.00 . A A . 5 HIS C 1 1
19 28688 1 1 5 HIS CA C -9.836 -41.816 -15.866 1.00 . A A . 5 HIS CA 1 1
19 28689 1 1 5 HIS CB C -9.503 -42.333 -17.302 1.00 . A A . 5 HIS CB 1 1
19 28690 1 1 5 HIS CD2 C -7.367 -43.847 -17.270 1.00 . A A . 5 HIS CD2 1 1
19 28691 1 1 5 HIS CE1 C -8.353 -45.780 -17.534 1.00 . A A . 5 HIS CE1 1 1
19 28692 1 1 5 HIS CG C -8.702 -43.615 -17.360 1.00 . A A . 5 HIS CG 1 1
19 28693 1 1 5 HIS H H -11.708 -40.880 -15.582 1.00 . A A . 5 HIS H 1 1
19 28694 1 1 5 HIS HA H -10.319 -42.623 -15.313 1.00 . A A . 5 HIS HA 1 1
19 28695 1 1 5 HIS HB2 H -10.427 -42.506 -17.834 1.00 . A A . 5 HIS HB2 1 1
19 28696 1 1 5 HIS HB3 H -8.944 -41.568 -17.830 1.00 . A A . 5 HIS HB3 1 1
19 28697 1 1 5 HIS HD1 H -10.247 -45.026 -17.625 1.00 . A A . 5 HIS HD1 1 1
19 28698 1 1 5 HIS HD2 H -6.592 -43.107 -17.148 1.00 . A A . 5 HIS HD2 1 1
19 28699 1 1 5 HIS HE1 H -8.521 -46.839 -17.652 1.00 . A A . 5 HIS HE1 1 1
19 28700 1 1 5 HIS HE2 H -6.320 -45.637 -17.566 1.00 . A A . 5 HIS HE2 1 1
19 28701 1 1 5 HIS N N -10.806 -40.701 -15.911 1.00 . A A . 5 HIS N 1 1
19 28702 1 1 5 HIS ND1 N -9.285 -44.852 -17.529 1.00 . A A . 5 HIS ND1 1 1
19 28703 1 1 5 HIS NE2 N -7.181 -45.203 -17.380 1.00 . A A . 5 HIS NE2 1 1
19 28704 1 1 5 HIS O O -7.539 -41.032 -15.657 1.00 . A A . 5 HIS O 1 1
19 28705 1 1 6 ASP C C -6.737 -42.040 -12.435 1.00 . A A . 6 ASP C 1 1
19 28706 1 1 6 ASP CA C -7.665 -40.874 -12.826 1.00 . A A . 6 ASP CA 1 1
19 28707 1 1 6 ASP CB C -8.310 -40.232 -11.576 1.00 . A A . 6 ASP CB 1 1
19 28708 1 1 6 ASP CG C -7.287 -39.626 -10.604 1.00 . A A . 6 ASP CG 1 1
19 28709 1 1 6 ASP H H -9.579 -41.627 -13.356 1.00 . A A . 6 ASP H 1 1
19 28710 1 1 6 ASP HA H -7.082 -40.118 -13.343 1.00 . A A . 6 ASP HA 1 1
19 28711 1 1 6 ASP HB2 H -8.981 -39.443 -11.900 1.00 . A A . 6 ASP HB2 1 1
19 28712 1 1 6 ASP HB3 H -8.897 -40.982 -11.050 1.00 . A A . 6 ASP HB3 1 1
19 28713 1 1 6 ASP N N -8.723 -41.338 -13.744 1.00 . A A . 6 ASP N 1 1
19 28714 1 1 6 ASP O O -7.200 -43.180 -12.305 1.00 . A A . 6 ASP O 1 1
19 28715 1 1 6 ASP OD1 O -6.827 -38.487 -10.838 1.00 . A A . 6 ASP OD1 1 1
19 28716 1 1 6 ASP OD2 O -6.916 -40.291 -9.625 1.00 . A A . 6 ASP OD2 1 1
19 28717 1 1 7 HIS C C -4.554 -43.334 -10.528 1.00 . A A . 7 HIS C 1 1
19 28718 1 1 7 HIS CA C -4.405 -42.764 -11.953 1.00 . A A . 7 HIS CA 1 1
19 28719 1 1 7 HIS CB C -2.980 -42.182 -12.156 1.00 . A A . 7 HIS CB 1 1
19 28720 1 1 7 HIS CD2 C -1.591 -44.320 -12.723 1.00 . A A . 7 HIS CD2 1 1
19 28721 1 1 7 HIS CE1 C -0.035 -44.133 -11.205 1.00 . A A . 7 HIS CE1 1 1
19 28722 1 1 7 HIS CG C -1.866 -43.200 -12.008 1.00 . A A . 7 HIS CG 1 1
19 28723 1 1 7 HIS H H -5.158 -40.797 -12.265 1.00 . A A . 7 HIS H 1 1
19 28724 1 1 7 HIS HA H -4.550 -43.575 -12.668 1.00 . A A . 7 HIS HA 1 1
19 28725 1 1 7 HIS HB2 H -2.911 -41.761 -13.153 1.00 . A A . 7 HIS HB2 1 1
19 28726 1 1 7 HIS HB3 H -2.816 -41.391 -11.434 1.00 . A A . 7 HIS HB3 1 1
19 28727 1 1 7 HIS HD1 H -0.758 -42.401 -10.401 1.00 . A A . 7 HIS HD1 1 1
19 28728 1 1 7 HIS HD2 H -2.163 -44.703 -13.552 1.00 . A A . 7 HIS HD2 1 1
19 28729 1 1 7 HIS HE1 H 0.834 -44.327 -10.599 1.00 . A A . 7 HIS HE1 1 1
19 28730 1 1 7 HIS HE2 H 0.014 -45.657 -12.563 1.00 . A A . 7 HIS HE2 1 1
19 28731 1 1 7 HIS N N -5.434 -41.740 -12.232 1.00 . A A . 7 HIS N 1 1
19 28732 1 1 7 HIS ND1 N -0.865 -43.115 -11.064 1.00 . A A . 7 HIS ND1 1 1
19 28733 1 1 7 HIS NE2 N -0.455 -44.873 -12.203 1.00 . A A . 7 HIS NE2 1 1
19 28734 1 1 7 HIS O O -4.606 -44.556 -10.353 1.00 . A A . 7 HIS O 1 1
19 28735 1 1 8 HIS C C -5.377 -41.761 -7.246 1.00 . A A . 8 HIS C 1 1
19 28736 1 1 8 HIS CA C -4.685 -42.849 -8.092 1.00 . A A . 8 HIS CA 1 1
19 28737 1 1 8 HIS CB C -3.252 -43.134 -7.539 1.00 . A A . 8 HIS CB 1 1
19 28738 1 1 8 HIS CD2 C -1.740 -41.108 -8.220 1.00 . A A . 8 HIS CD2 1 1
19 28739 1 1 8 HIS CE1 C -1.399 -40.291 -6.219 1.00 . A A . 8 HIS CE1 1 1
19 28740 1 1 8 HIS CG C -2.395 -41.902 -7.338 1.00 . A A . 8 HIS CG 1 1
19 28741 1 1 8 HIS H H -4.691 -41.489 -9.730 1.00 . A A . 8 HIS H 1 1
19 28742 1 1 8 HIS HA H -5.273 -43.764 -8.024 1.00 . A A . 8 HIS HA 1 1
19 28743 1 1 8 HIS HB2 H -3.334 -43.634 -6.580 1.00 . A A . 8 HIS HB2 1 1
19 28744 1 1 8 HIS HB3 H -2.733 -43.792 -8.230 1.00 . A A . 8 HIS HB3 1 1
19 28745 1 1 8 HIS HD1 H -2.485 -41.714 -5.241 1.00 . A A . 8 HIS HD1 1 1
19 28746 1 1 8 HIS HD2 H -1.697 -41.235 -9.291 1.00 . A A . 8 HIS HD2 1 1
19 28747 1 1 8 HIS HE1 H -1.067 -39.659 -5.410 1.00 . A A . 8 HIS HE1 1 1
19 28748 1 1 8 HIS HE2 H -0.514 -39.442 -7.862 1.00 . A A . 8 HIS HE2 1 1
19 28749 1 1 8 HIS N N -4.635 -42.445 -9.515 1.00 . A A . 8 HIS N 1 1
19 28750 1 1 8 HIS ND1 N -2.155 -41.359 -6.096 1.00 . A A . 8 HIS ND1 1 1
19 28751 1 1 8 HIS NE2 N -1.131 -40.117 -7.498 1.00 . A A . 8 HIS NE2 1 1
19 28752 1 1 8 HIS O O -5.102 -40.568 -7.405 1.00 . A A . 8 HIS O 1 1
19 28753 1 1 9 HIS C C -5.973 -41.142 -4.172 1.00 . A A . 9 HIS C 1 1
19 28754 1 1 9 HIS CA C -6.920 -41.291 -5.382 1.00 . A A . 9 HIS CA 1 1
19 28755 1 1 9 HIS CB C -8.289 -41.882 -4.961 1.00 . A A . 9 HIS CB 1 1
19 28756 1 1 9 HIS CD2 C -9.999 -39.985 -4.388 1.00 . A A . 9 HIS CD2 1 1
19 28757 1 1 9 HIS CE1 C -9.980 -40.182 -2.213 1.00 . A A . 9 HIS CE1 1 1
19 28758 1 1 9 HIS CG C -9.126 -40.981 -4.077 1.00 . A A . 9 HIS CG 1 1
19 28759 1 1 9 HIS H H -6.563 -43.120 -6.392 1.00 . A A . 9 HIS H 1 1
19 28760 1 1 9 HIS HA H -7.075 -40.316 -5.841 1.00 . A A . 9 HIS HA 1 1
19 28761 1 1 9 HIS HB2 H -8.869 -42.093 -5.852 1.00 . A A . 9 HIS HB2 1 1
19 28762 1 1 9 HIS HB3 H -8.124 -42.812 -4.430 1.00 . A A . 9 HIS HB3 1 1
19 28763 1 1 9 HIS HD1 H -8.597 -41.682 -2.161 1.00 . A A . 9 HIS HD1 1 1
19 28764 1 1 9 HIS HD2 H -10.235 -39.622 -5.379 1.00 . A A . 9 HIS HD2 1 1
19 28765 1 1 9 HIS HE1 H -10.199 -40.033 -1.169 1.00 . A A . 9 HIS HE1 1 1
19 28766 1 1 9 HIS HE2 H -11.236 -38.850 -3.126 1.00 . A A . 9 HIS HE2 1 1
19 28767 1 1 9 HIS N N -6.292 -42.179 -6.373 1.00 . A A . 9 HIS N 1 1
19 28768 1 1 9 HIS ND1 N -9.143 -41.071 -2.702 1.00 . A A . 9 HIS ND1 1 1
19 28769 1 1 9 HIS NE2 N -10.513 -39.512 -3.211 1.00 . A A . 9 HIS NE2 1 1
19 28770 1 1 9 HIS O O -5.212 -42.071 -3.861 1.00 . A A . 9 HIS O 1 1
19 28771 1 1 10 HIS C C -5.696 -40.468 -1.105 1.00 . A A . 10 HIS C 1 1
19 28772 1 1 10 HIS CA C -5.156 -39.701 -2.325 1.00 . A A . 10 HIS CA 1 1
19 28773 1 1 10 HIS CB C -5.095 -38.191 -1.992 1.00 . A A . 10 HIS CB 1 1
19 28774 1 1 10 HIS CD2 C -3.522 -37.445 -3.935 1.00 . A A . 10 HIS CD2 1 1
19 28775 1 1 10 HIS CE1 C -4.531 -35.575 -4.454 1.00 . A A . 10 HIS CE1 1 1
19 28776 1 1 10 HIS CG C -4.587 -37.314 -3.106 1.00 . A A . 10 HIS CG 1 1
19 28777 1 1 10 HIS H H -6.604 -39.263 -3.829 1.00 . A A . 10 HIS H 1 1
19 28778 1 1 10 HIS HA H -4.151 -40.054 -2.547 1.00 . A A . 10 HIS HA 1 1
19 28779 1 1 10 HIS HB2 H -6.088 -37.845 -1.733 1.00 . A A . 10 HIS HB2 1 1
19 28780 1 1 10 HIS HB3 H -4.446 -38.041 -1.134 1.00 . A A . 10 HIS HB3 1 1
19 28781 1 1 10 HIS HD1 H -5.995 -35.742 -3.039 1.00 . A A . 10 HIS HD1 1 1
19 28782 1 1 10 HIS HD2 H -2.817 -38.265 -3.952 1.00 . A A . 10 HIS HD2 1 1
19 28783 1 1 10 HIS HE1 H -4.776 -34.641 -4.934 1.00 . A A . 10 HIS HE1 1 1
19 28784 1 1 10 HIS HE2 H -2.931 -36.235 -5.545 1.00 . A A . 10 HIS HE2 1 1
19 28785 1 1 10 HIS N N -5.998 -39.965 -3.515 1.00 . A A . 10 HIS N 1 1
19 28786 1 1 10 HIS ND1 N -5.194 -36.127 -3.462 1.00 . A A . 10 HIS ND1 1 1
19 28787 1 1 10 HIS NE2 N -3.514 -36.353 -4.762 1.00 . A A . 10 HIS NE2 1 1
19 28788 1 1 10 HIS O O -6.911 -40.667 -0.984 1.00 . A A . 10 HIS O 1 1
19 28789 1 1 11 SER C C -5.963 -40.712 1.962 1.00 . A A . 11 SER C 1 1
19 28790 1 1 11 SER CA C -5.138 -41.615 1.011 1.00 . A A . 11 SER CA 1 1
19 28791 1 1 11 SER CB C -3.849 -42.133 1.691 1.00 . A A . 11 SER CB 1 1
19 28792 1 1 11 SER H H -3.847 -40.661 -0.370 1.00 . A A . 11 SER H 1 1
19 28793 1 1 11 SER HA H -5.742 -42.466 0.719 1.00 . A A . 11 SER HA 1 1
19 28794 1 1 11 SER HB2 H -3.262 -42.695 0.976 1.00 . A A . 11 SER HB2 1 1
19 28795 1 1 11 SER HB3 H -3.263 -41.295 2.049 1.00 . A A . 11 SER HB3 1 1
19 28796 1 1 11 SER HG H -4.537 -43.803 2.454 1.00 . A A . 11 SER HG 1 1
19 28797 1 1 11 SER N N -4.788 -40.874 -0.207 1.00 . A A . 11 SER N 1 1
19 28798 1 1 11 SER O O -7.045 -41.099 2.412 1.00 . A A . 11 SER O 1 1
19 28799 1 1 11 SER OG O -4.139 -42.983 2.783 1.00 . A A . 11 SER OG 1 1
19 28800 1 1 12 SER C C -5.652 -37.051 2.555 1.00 . A A . 12 SER C 1 1
19 28801 1 1 12 SER CA C -6.131 -38.444 3.007 1.00 . A A . 12 SER CA 1 1
19 28802 1 1 12 SER CB C -5.903 -38.630 4.530 1.00 . A A . 12 SER CB 1 1
19 28803 1 1 12 SER H H -4.563 -39.282 1.854 1.00 . A A . 12 SER H 1 1
19 28804 1 1 12 SER HA H -7.198 -38.519 2.803 1.00 . A A . 12 SER HA 1 1
19 28805 1 1 12 SER HB2 H -4.843 -38.596 4.748 1.00 . A A . 12 SER HB2 1 1
19 28806 1 1 12 SER HB3 H -6.401 -37.836 5.074 1.00 . A A . 12 SER HB3 1 1
19 28807 1 1 12 SER HG H -7.197 -40.101 4.479 1.00 . A A . 12 SER HG 1 1
19 28808 1 1 12 SER N N -5.445 -39.491 2.219 1.00 . A A . 12 SER N 1 1
19 28809 1 1 12 SER O O -6.420 -36.294 1.948 1.00 . A A . 12 SER O 1 1
19 28810 1 1 12 SER OG O -6.410 -39.872 4.988 1.00 . A A . 12 SER OG 1 1
19 28811 1 1 13 GLY C C -4.276 -34.353 3.519 1.00 . A A . 13 GLY C 1 1
19 28812 1 1 13 GLY CA C -3.800 -35.420 2.532 1.00 . A A . 13 GLY CA 1 1
19 28813 1 1 13 GLY H H -3.792 -37.426 3.222 1.00 . A A . 13 GLY H 1 1
19 28814 1 1 13 GLY HA2 H -2.720 -35.489 2.586 1.00 . A A . 13 GLY HA2 1 1
19 28815 1 1 13 GLY HA3 H -4.073 -35.126 1.524 1.00 . A A . 13 GLY HA3 1 1
19 28816 1 1 13 GLY N N -4.365 -36.742 2.824 1.00 . A A . 13 GLY N 1 1
19 28817 1 1 13 GLY O O -4.929 -33.377 3.131 1.00 . A A . 13 GLY O 1 1
19 28818 1 1 14 ARG C C -3.509 -32.398 5.928 1.00 . A A . 14 ARG C 1 1
19 28819 1 1 14 ARG CA C -4.360 -33.679 5.917 1.00 . A A . 14 ARG CA 1 1
19 28820 1 1 14 ARG CB C -4.227 -34.422 7.276 1.00 . A A . 14 ARG CB 1 1
19 28821 1 1 14 ARG CD C -4.430 -34.336 9.841 1.00 . A A . 14 ARG CD 1 1
19 28822 1 1 14 ARG CG C -4.622 -33.580 8.520 1.00 . A A . 14 ARG CG 1 1
19 28823 1 1 14 ARG CZ C -5.132 -36.573 10.717 1.00 . A A . 14 ARG CZ 1 1
19 28824 1 1 14 ARG H H -3.422 -35.362 5.022 1.00 . A A . 14 ARG H 1 1
19 28825 1 1 14 ARG HA H -5.401 -33.408 5.766 1.00 . A A . 14 ARG HA 1 1
19 28826 1 1 14 ARG HB2 H -4.856 -35.307 7.251 1.00 . A A . 14 ARG HB2 1 1
19 28827 1 1 14 ARG HB3 H -3.196 -34.741 7.395 1.00 . A A . 14 ARG HB3 1 1
19 28828 1 1 14 ARG HD2 H -3.406 -34.686 9.903 1.00 . A A . 14 ARG HD2 1 1
19 28829 1 1 14 ARG HD3 H -4.619 -33.658 10.670 1.00 . A A . 14 ARG HD3 1 1
19 28830 1 1 14 ARG HE H -6.197 -35.421 9.467 1.00 . A A . 14 ARG HE 1 1
19 28831 1 1 14 ARG HG2 H -4.016 -32.682 8.543 1.00 . A A . 14 ARG HG2 1 1
19 28832 1 1 14 ARG HG3 H -5.663 -33.296 8.430 1.00 . A A . 14 ARG HG3 1 1
19 28833 1 1 14 ARG HH11 H -3.248 -36.077 11.257 1.00 . A A . 14 ARG HH11 1 1
19 28834 1 1 14 ARG HH12 H -3.838 -37.566 11.919 1.00 . A A . 14 ARG HH12 1 1
19 28835 1 1 14 ARG HH21 H -6.934 -37.376 10.324 1.00 . A A . 14 ARG HH21 1 1
19 28836 1 1 14 ARG HH22 H -5.926 -38.304 11.387 1.00 . A A . 14 ARG HH22 1 1
19 28837 1 1 14 ARG N N -3.958 -34.571 4.809 1.00 . A A . 14 ARG N 1 1
19 28838 1 1 14 ARG NE N -5.346 -35.487 9.959 1.00 . A A . 14 ARG NE 1 1
19 28839 1 1 14 ARG NH1 N -3.979 -36.753 11.345 1.00 . A A . 14 ARG NH1 1 1
19 28840 1 1 14 ARG NH2 N -6.070 -37.490 10.816 1.00 . A A . 14 ARG NH2 1 1
19 28841 1 1 14 ARG O O -4.013 -31.311 6.236 1.00 . A A . 14 ARG O 1 1
19 28842 1 1 15 GLU C C -1.605 -30.503 4.332 1.00 . A A . 15 GLU C 1 1
19 28843 1 1 15 GLU CA C -1.273 -31.402 5.540 1.00 . A A . 15 GLU CA 1 1
19 28844 1 1 15 GLU CB C 0.203 -31.895 5.461 1.00 . A A . 15 GLU CB 1 1
19 28845 1 1 15 GLU CD C 1.335 -29.862 6.616 1.00 . A A . 15 GLU CD 1 1
19 28846 1 1 15 GLU CG C 1.270 -30.772 5.370 1.00 . A A . 15 GLU CG 1 1
19 28847 1 1 15 GLU H H -1.876 -33.431 5.369 1.00 . A A . 15 GLU H 1 1
19 28848 1 1 15 GLU HA H -1.398 -30.828 6.455 1.00 . A A . 15 GLU HA 1 1
19 28849 1 1 15 GLU HB2 H 0.416 -32.492 6.341 1.00 . A A . 15 GLU HB2 1 1
19 28850 1 1 15 GLU HB3 H 0.307 -32.531 4.587 1.00 . A A . 15 GLU HB3 1 1
19 28851 1 1 15 GLU HG2 H 2.243 -31.228 5.220 1.00 . A A . 15 GLU HG2 1 1
19 28852 1 1 15 GLU HG3 H 1.047 -30.155 4.503 1.00 . A A . 15 GLU HG3 1 1
19 28853 1 1 15 GLU N N -2.210 -32.539 5.599 1.00 . A A . 15 GLU N 1 1
19 28854 1 1 15 GLU O O -1.884 -31.009 3.235 1.00 . A A . 15 GLU O 1 1
19 28855 1 1 15 GLU OE1 O 0.522 -28.914 6.733 1.00 . A A . 15 GLU OE1 1 1
19 28856 1 1 15 GLU OE2 O 2.200 -30.089 7.489 1.00 . A A . 15 GLU OE2 1 1
19 28857 1 1 16 ASN C C -0.583 -28.126 2.599 1.00 . A A . 16 ASN C 1 1
19 28858 1 1 16 ASN CA C -1.804 -28.161 3.535 1.00 . A A . 16 ASN CA 1 1
19 28859 1 1 16 ASN CB C -2.043 -26.773 4.209 1.00 . A A . 16 ASN CB 1 1
19 28860 1 1 16 ASN CG C -3.268 -26.744 5.136 1.00 . A A . 16 ASN CG 1 1
19 28861 1 1 16 ASN H H -1.396 -28.883 5.480 1.00 . A A . 16 ASN H 1 1
19 28862 1 1 16 ASN HA H -2.688 -28.437 2.965 1.00 . A A . 16 ASN HA 1 1
19 28863 1 1 16 ASN HB2 H -1.167 -26.506 4.792 1.00 . A A . 16 ASN HB2 1 1
19 28864 1 1 16 ASN HB3 H -2.189 -26.026 3.438 1.00 . A A . 16 ASN HB3 1 1
19 28865 1 1 16 ASN HD21 H -2.370 -25.454 6.358 1.00 . A A . 16 ASN HD21 1 1
19 28866 1 1 16 ASN HD22 H -3.963 -25.942 6.819 1.00 . A A . 16 ASN HD22 1 1
19 28867 1 1 16 ASN N N -1.583 -29.182 4.567 1.00 . A A . 16 ASN N 1 1
19 28868 1 1 16 ASN ND2 N -3.196 -25.965 6.210 1.00 . A A . 16 ASN ND2 1 1
19 28869 1 1 16 ASN O O 0.442 -27.518 2.943 1.00 . A A . 16 ASN O 1 1
19 28870 1 1 16 ASN OD1 O -4.262 -27.426 4.892 1.00 . A A . 16 ASN OD1 1 1
19 28871 1 1 17 LEU C C 1.532 -29.889 1.200 1.00 . A A . 17 LEU C 1 1
19 28872 1 1 17 LEU CA C 0.416 -29.062 0.496 1.00 . A A . 17 LEU CA 1 1
19 28873 1 1 17 LEU CB C 0.953 -27.705 -0.106 1.00 . A A . 17 LEU CB 1 1
19 28874 1 1 17 LEU CD1 C -1.320 -26.516 -0.558 1.00 . A A . 17 LEU CD1 1 1
19 28875 1 1 17 LEU CD2 C 0.796 -25.761 -1.769 1.00 . A A . 17 LEU CD2 1 1
19 28876 1 1 17 LEU CG C 0.043 -26.965 -1.152 1.00 . A A . 17 LEU CG 1 1
19 28877 1 1 17 LEU H H -1.563 -29.245 1.246 1.00 . A A . 17 LEU H 1 1
19 28878 1 1 17 LEU HA H 0.020 -29.667 -0.314 1.00 . A A . 17 LEU HA 1 1
19 28879 1 1 17 LEU HB2 H 1.136 -27.026 0.719 1.00 . A A . 17 LEU HB2 1 1
19 28880 1 1 17 LEU HB3 H 1.910 -27.909 -0.583 1.00 . A A . 17 LEU HB3 1 1
19 28881 1 1 17 LEU HD11 H -1.160 -25.831 0.267 1.00 . A A . 17 LEU HD11 1 1
19 28882 1 1 17 LEU HD12 H -1.862 -27.382 -0.199 1.00 . A A . 17 LEU HD12 1 1
19 28883 1 1 17 LEU HD13 H -1.910 -26.026 -1.321 1.00 . A A . 17 LEU HD13 1 1
19 28884 1 1 17 LEU HD21 H 0.166 -25.274 -2.504 1.00 . A A . 17 LEU HD21 1 1
19 28885 1 1 17 LEU HD22 H 1.699 -26.109 -2.254 1.00 . A A . 17 LEU HD22 1 1
19 28886 1 1 17 LEU HD23 H 1.059 -25.048 -0.997 1.00 . A A . 17 LEU HD23 1 1
19 28887 1 1 17 LEU HG H -0.176 -27.654 -1.960 1.00 . A A . 17 LEU HG 1 1
19 28888 1 1 17 LEU N N -0.699 -28.837 1.448 1.00 . A A . 17 LEU N 1 1
19 28889 1 1 17 LEU O O 1.238 -30.675 2.114 1.00 . A A . 17 LEU O 1 1
19 28890 1 1 18 TYR C C 5.197 -29.483 1.031 1.00 . A A . 18 TYR C 1 1
19 28891 1 1 18 TYR CA C 3.970 -30.317 1.418 1.00 . A A . 18 TYR CA 1 1
19 28892 1 1 18 TYR CB C 4.165 -31.817 1.042 1.00 . A A . 18 TYR CB 1 1
19 28893 1 1 18 TYR CD1 C 4.835 -33.197 3.095 1.00 . A A . 18 TYR CD1 1 1
19 28894 1 1 18 TYR CD2 C 6.562 -32.634 1.535 1.00 . A A . 18 TYR CD2 1 1
19 28895 1 1 18 TYR CE1 C 5.762 -33.869 3.874 1.00 . A A . 18 TYR CE1 1 1
19 28896 1 1 18 TYR CE2 C 7.484 -33.305 2.316 1.00 . A A . 18 TYR CE2 1 1
19 28897 1 1 18 TYR CG C 5.208 -32.563 1.904 1.00 . A A . 18 TYR CG 1 1
19 28898 1 1 18 TYR CZ C 7.084 -33.919 3.476 1.00 . A A . 18 TYR CZ 1 1
19 28899 1 1 18 TYR H H 2.935 -29.243 -0.083 1.00 . A A . 18 TYR H 1 1
19 28900 1 1 18 TYR HA H 3.822 -30.233 2.490 1.00 . A A . 18 TYR HA 1 1
19 28901 1 1 18 TYR HB2 H 3.213 -32.332 1.153 1.00 . A A . 18 TYR HB2 1 1
19 28902 1 1 18 TYR HB3 H 4.472 -31.891 0.008 1.00 . A A . 18 TYR HB3 1 1
19 28903 1 1 18 TYR HD1 H 3.802 -33.157 3.412 1.00 . A A . 18 TYR HD1 1 1
19 28904 1 1 18 TYR HD2 H 6.890 -32.155 0.620 1.00 . A A . 18 TYR HD2 1 1
19 28905 1 1 18 TYR HE1 H 5.445 -34.355 4.791 1.00 . A A . 18 TYR HE1 1 1
19 28906 1 1 18 TYR HE2 H 8.518 -33.344 2.010 1.00 . A A . 18 TYR HE2 1 1
19 28907 1 1 18 TYR HH H 7.618 -35.390 4.576 1.00 . A A . 18 TYR HH 1 1
19 28908 1 1 18 TYR N N 2.790 -29.747 0.743 1.00 . A A . 18 TYR N 1 1
19 28909 1 1 18 TYR O O 5.870 -28.907 1.893 1.00 . A A . 18 TYR O 1 1
19 28910 1 1 18 TYR OH O 8.012 -34.580 4.246 1.00 . A A . 18 TYR OH 1 1
19 28911 1 1 19 PHE C C 6.086 -27.169 -0.979 1.00 . A A . 19 PHE C 1 1
19 28912 1 1 19 PHE CA C 6.540 -28.634 -0.876 1.00 . A A . 19 PHE CA 1 1
19 28913 1 1 19 PHE CB C 6.920 -29.212 -2.268 1.00 . A A . 19 PHE CB 1 1
19 28914 1 1 19 PHE CD1 C 9.337 -28.430 -2.542 1.00 . A A . 19 PHE CD1 1 1
19 28915 1 1 19 PHE CD2 C 7.731 -27.682 -4.157 1.00 . A A . 19 PHE CD2 1 1
19 28916 1 1 19 PHE CE1 C 10.324 -27.711 -3.196 1.00 . A A . 19 PHE CE1 1 1
19 28917 1 1 19 PHE CE2 C 8.721 -26.967 -4.809 1.00 . A A . 19 PHE CE2 1 1
19 28918 1 1 19 PHE CG C 8.019 -28.424 -3.005 1.00 . A A . 19 PHE CG 1 1
19 28919 1 1 19 PHE CZ C 10.017 -26.987 -4.332 1.00 . A A . 19 PHE CZ 1 1
19 28920 1 1 19 PHE H H 4.892 -29.954 -0.892 1.00 . A A . 19 PHE H 1 1
19 28921 1 1 19 PHE HA H 7.407 -28.699 -0.223 1.00 . A A . 19 PHE HA 1 1
19 28922 1 1 19 PHE HB2 H 7.267 -30.235 -2.142 1.00 . A A . 19 PHE HB2 1 1
19 28923 1 1 19 PHE HB3 H 6.030 -29.229 -2.892 1.00 . A A . 19 PHE HB3 1 1
19 28924 1 1 19 PHE HD1 H 9.589 -28.998 -1.654 1.00 . A A . 19 PHE HD1 1 1
19 28925 1 1 19 PHE HD2 H 6.716 -27.659 -4.533 1.00 . A A . 19 PHE HD2 1 1
19 28926 1 1 19 PHE HE1 H 11.340 -27.722 -2.821 1.00 . A A . 19 PHE HE1 1 1
19 28927 1 1 19 PHE HE2 H 8.478 -26.400 -5.698 1.00 . A A . 19 PHE HE2 1 1
19 28928 1 1 19 PHE HZ H 10.791 -26.428 -4.844 1.00 . A A . 19 PHE HZ 1 1
19 28929 1 1 19 PHE N N 5.460 -29.433 -0.287 1.00 . A A . 19 PHE N 1 1
19 28930 1 1 19 PHE O O 5.228 -26.835 -1.803 1.00 . A A . 19 PHE O 1 1
19 28931 1 1 20 GLN C C 7.417 -24.177 0.799 1.00 . A A . 20 GLN C 1 1
19 28932 1 1 20 GLN CA C 6.366 -24.876 -0.084 1.00 . A A . 20 GLN CA 1 1
19 28933 1 1 20 GLN CB C 4.920 -24.589 0.417 1.00 . A A . 20 GLN CB 1 1
19 28934 1 1 20 GLN CD C 3.039 -22.874 0.670 1.00 . A A . 20 GLN CD 1 1
19 28935 1 1 20 GLN CG C 4.527 -23.099 0.398 1.00 . A A . 20 GLN CG 1 1
19 28936 1 1 20 GLN H H 7.256 -26.680 0.571 1.00 . A A . 20 GLN H 1 1
19 28937 1 1 20 GLN HA H 6.464 -24.507 -1.104 1.00 . A A . 20 GLN HA 1 1
19 28938 1 1 20 GLN HB2 H 4.222 -25.131 -0.217 1.00 . A A . 20 GLN HB2 1 1
19 28939 1 1 20 GLN HB3 H 4.820 -24.960 1.429 1.00 . A A . 20 GLN HB3 1 1
19 28940 1 1 20 GLN HE21 H 2.639 -22.931 -1.279 1.00 . A A . 20 GLN HE21 1 1
19 28941 1 1 20 GLN HE22 H 1.284 -22.674 -0.234 1.00 . A A . 20 GLN HE22 1 1
19 28942 1 1 20 GLN HG2 H 5.104 -22.567 1.150 1.00 . A A . 20 GLN HG2 1 1
19 28943 1 1 20 GLN HG3 H 4.771 -22.689 -0.578 1.00 . A A . 20 GLN HG3 1 1
19 28944 1 1 20 GLN N N 6.640 -26.320 -0.101 1.00 . A A . 20 GLN N 1 1
19 28945 1 1 20 GLN NE2 N 2.239 -22.822 -0.385 1.00 . A A . 20 GLN NE2 1 1
19 28946 1 1 20 GLN O O 7.432 -24.361 2.019 1.00 . A A . 20 GLN O 1 1
19 28947 1 1 20 GLN OE1 O 2.617 -22.728 1.819 1.00 . A A . 20 GLN OE1 1 1
19 28948 1 1 21 GLY C C 10.564 -22.423 -0.083 1.00 . A A . 21 GLY C 1 1
19 28949 1 1 21 GLY CA C 9.396 -22.702 0.848 1.00 . A A . 21 GLY CA 1 1
19 28950 1 1 21 GLY H H 8.235 -23.316 -0.816 1.00 . A A . 21 GLY H 1 1
19 28951 1 1 21 GLY HA2 H 9.013 -21.767 1.232 1.00 . A A . 21 GLY HA2 1 1
19 28952 1 1 21 GLY HA3 H 9.752 -23.299 1.678 1.00 . A A . 21 GLY HA3 1 1
19 28953 1 1 21 GLY N N 8.310 -23.405 0.158 1.00 . A A . 21 GLY N 1 1
19 28954 1 1 21 GLY O O 11.230 -21.388 0.044 1.00 . A A . 21 GLY O 1 1
19 28955 1 1 22 HIS C C 11.298 -22.462 -3.262 1.00 . A A . 22 HIS C 1 1
19 28956 1 1 22 HIS CA C 11.876 -23.224 -2.054 1.00 . A A . 22 HIS CA 1 1
19 28957 1 1 22 HIS CB C 12.454 -24.615 -2.464 1.00 . A A . 22 HIS CB 1 1
19 28958 1 1 22 HIS CD2 C 13.324 -25.108 -0.044 1.00 . A A . 22 HIS CD2 1 1
19 28959 1 1 22 HIS CE1 C 14.538 -26.867 -0.499 1.00 . A A . 22 HIS CE1 1 1
19 28960 1 1 22 HIS CG C 13.219 -25.339 -1.379 1.00 . A A . 22 HIS CG 1 1
19 28961 1 1 22 HIS H H 10.257 -24.172 -1.041 1.00 . A A . 22 HIS H 1 1
19 28962 1 1 22 HIS HA H 12.682 -22.629 -1.629 1.00 . A A . 22 HIS HA 1 1
19 28963 1 1 22 HIS HB2 H 11.644 -25.263 -2.770 1.00 . A A . 22 HIS HB2 1 1
19 28964 1 1 22 HIS HB3 H 13.131 -24.488 -3.304 1.00 . A A . 22 HIS HB3 1 1
19 28965 1 1 22 HIS HD1 H 14.123 -26.882 -2.499 1.00 . A A . 22 HIS HD1 1 1
19 28966 1 1 22 HIS HD2 H 12.853 -24.310 0.510 1.00 . A A . 22 HIS HD2 1 1
19 28967 1 1 22 HIS HE1 H 15.190 -27.719 -0.393 1.00 . A A . 22 HIS HE1 1 1
19 28968 1 1 22 HIS HE2 H 14.534 -26.060 1.377 1.00 . A A . 22 HIS HE2 1 1
19 28969 1 1 22 HIS N N 10.819 -23.363 -1.026 1.00 . A A . 22 HIS N 1 1
19 28970 1 1 22 HIS ND1 N 13.992 -26.454 -1.623 1.00 . A A . 22 HIS ND1 1 1
19 28971 1 1 22 HIS NE2 N 14.149 -26.071 0.473 1.00 . A A . 22 HIS NE2 1 1
19 28972 1 1 22 HIS O O 11.101 -23.018 -4.351 1.00 . A A . 22 HIS O 1 1
19 28973 1 1 23 MET C C 10.437 -18.831 -3.400 1.00 . A A . 23 MET C 1 1
19 28974 1 1 23 MET CA C 10.391 -20.259 -3.988 1.00 . A A . 23 MET CA 1 1
19 28975 1 1 23 MET CB C 8.914 -20.648 -4.323 1.00 . A A . 23 MET CB 1 1
19 28976 1 1 23 MET CE C 5.980 -18.854 -6.749 1.00 . A A . 23 MET CE 1 1
19 28977 1 1 23 MET CG C 8.220 -19.707 -5.321 1.00 . A A . 23 MET CG 1 1
19 28978 1 1 23 MET H H 11.176 -20.824 -2.113 1.00 . A A . 23 MET H 1 1
19 28979 1 1 23 MET HA H 10.992 -20.299 -4.890 1.00 . A A . 23 MET HA 1 1
19 28980 1 1 23 MET HB2 H 8.900 -21.651 -4.741 1.00 . A A . 23 MET HB2 1 1
19 28981 1 1 23 MET HB3 H 8.333 -20.656 -3.406 1.00 . A A . 23 MET HB3 1 1
19 28982 1 1 23 MET HE1 H 6.566 -18.906 -7.657 1.00 . A A . 23 MET HE1 1 1
19 28983 1 1 23 MET HE2 H 6.124 -17.892 -6.280 1.00 . A A . 23 MET HE2 1 1
19 28984 1 1 23 MET HE3 H 4.937 -18.983 -6.989 1.00 . A A . 23 MET HE3 1 1
19 28985 1 1 23 MET HG2 H 8.244 -18.697 -4.928 1.00 . A A . 23 MET HG2 1 1
19 28986 1 1 23 MET HG3 H 8.755 -19.732 -6.262 1.00 . A A . 23 MET HG3 1 1
19 28987 1 1 23 MET N N 10.983 -21.179 -3.010 1.00 . A A . 23 MET N 1 1
19 28988 1 1 23 MET O O 9.910 -18.622 -2.300 1.00 . A A . 23 MET O 1 1
19 28989 1 1 23 MET SD S 6.496 -20.156 -5.627 1.00 . A A . 23 MET SD 1 1
19 28990 1 1 24 PRO C C 9.645 -15.826 -3.832 1.00 . A A . 24 PRO C 1 1
19 28991 1 1 24 PRO CA C 11.071 -16.411 -3.676 1.00 . A A . 24 PRO CA 1 1
19 28992 1 1 24 PRO CB C 12.108 -15.725 -4.617 1.00 . A A . 24 PRO CB 1 1
19 28993 1 1 24 PRO CD C 11.963 -18.031 -5.292 1.00 . A A . 24 PRO CD 1 1
19 28994 1 1 24 PRO CG C 12.187 -16.625 -5.814 1.00 . A A . 24 PRO CG 1 1
19 28995 1 1 24 PRO HA H 11.390 -16.301 -2.638 1.00 . A A . 24 PRO HA 1 1
19 28996 1 1 24 PRO HB2 H 11.777 -14.726 -4.883 1.00 . A A . 24 PRO HB2 1 1
19 28997 1 1 24 PRO HB3 H 13.069 -15.654 -4.112 1.00 . A A . 24 PRO HB3 1 1
19 28998 1 1 24 PRO HD2 H 11.458 -18.635 -6.038 1.00 . A A . 24 PRO HD2 1 1
19 28999 1 1 24 PRO HD3 H 12.907 -18.492 -5.021 1.00 . A A . 24 PRO HD3 1 1
19 29000 1 1 24 PRO HG2 H 11.417 -16.359 -6.534 1.00 . A A . 24 PRO HG2 1 1
19 29001 1 1 24 PRO HG3 H 13.168 -16.541 -6.280 1.00 . A A . 24 PRO HG3 1 1
19 29002 1 1 24 PRO N N 11.106 -17.839 -4.089 1.00 . A A . 24 PRO N 1 1
19 29003 1 1 24 PRO O O 9.214 -15.481 -4.939 1.00 . A A . 24 PRO O 1 1
19 29004 1 1 25 ASN C C 7.409 -13.826 -3.013 1.00 . A A . 25 ASN C 1 1
19 29005 1 1 25 ASN CA C 7.505 -15.318 -2.656 1.00 . A A . 25 ASN CA 1 1
19 29006 1 1 25 ASN CB C 6.909 -15.574 -1.249 1.00 . A A . 25 ASN CB 1 1
19 29007 1 1 25 ASN CG C 6.885 -17.060 -0.882 1.00 . A A . 25 ASN CG 1 1
19 29008 1 1 25 ASN H H 9.328 -16.077 -1.870 1.00 . A A . 25 ASN H 1 1
19 29009 1 1 25 ASN HA H 6.940 -15.893 -3.385 1.00 . A A . 25 ASN HA 1 1
19 29010 1 1 25 ASN HB2 H 7.495 -15.041 -0.508 1.00 . A A . 25 ASN HB2 1 1
19 29011 1 1 25 ASN HB3 H 5.891 -15.199 -1.216 1.00 . A A . 25 ASN HB3 1 1
19 29012 1 1 25 ASN HD21 H 8.630 -16.922 0.074 1.00 . A A . 25 ASN HD21 1 1
19 29013 1 1 25 ASN HD22 H 7.904 -18.486 0.061 1.00 . A A . 25 ASN HD22 1 1
19 29014 1 1 25 ASN N N 8.908 -15.783 -2.705 1.00 . A A . 25 ASN N 1 1
19 29015 1 1 25 ASN ND2 N 7.909 -17.536 -0.177 1.00 . A A . 25 ASN ND2 1 1
19 29016 1 1 25 ASN O O 7.941 -12.980 -2.281 1.00 . A A . 25 ASN O 1 1
19 29017 1 1 25 ASN OD1 O 5.943 -17.773 -1.223 1.00 . A A . 25 ASN OD1 1 1
19 29018 1 1 26 ASP C C 5.678 -11.312 -3.816 1.00 . A A . 26 ASP C 1 1
19 29019 1 1 26 ASP CA C 6.610 -12.169 -4.691 1.00 . A A . 26 ASP CA 1 1
19 29020 1 1 26 ASP CB C 6.101 -12.209 -6.161 1.00 . A A . 26 ASP CB 1 1
19 29021 1 1 26 ASP CG C 7.066 -12.958 -7.094 1.00 . A A . 26 ASP CG 1 1
19 29022 1 1 26 ASP H H 6.329 -14.265 -4.645 1.00 . A A . 26 ASP H 1 1
19 29023 1 1 26 ASP HA H 7.604 -11.715 -4.683 1.00 . A A . 26 ASP HA 1 1
19 29024 1 1 26 ASP HB2 H 5.135 -12.703 -6.193 1.00 . A A . 26 ASP HB2 1 1
19 29025 1 1 26 ASP HB3 H 5.981 -11.192 -6.529 1.00 . A A . 26 ASP HB3 1 1
19 29026 1 1 26 ASP N N 6.744 -13.529 -4.148 1.00 . A A . 26 ASP N 1 1
19 29027 1 1 26 ASP O O 4.450 -11.307 -4.003 1.00 . A A . 26 ASP O 1 1
19 29028 1 1 26 ASP OD1 O 6.986 -14.202 -7.172 1.00 . A A . 26 ASP OD1 1 1
19 29029 1 1 26 ASP OD2 O 7.936 -12.308 -7.727 1.00 . A A . 26 ASP OD2 1 1
19 29030 1 1 27 MET C C 5.061 -8.436 -2.823 1.00 . A A . 27 MET C 1 1
19 29031 1 1 27 MET CA C 5.597 -9.616 -1.989 1.00 . A A . 27 MET CA 1 1
19 29032 1 1 27 MET CB C 6.536 -9.078 -0.868 1.00 . A A . 27 MET CB 1 1
19 29033 1 1 27 MET CE C 7.450 -6.109 0.280 1.00 . A A . 27 MET CE 1 1
19 29034 1 1 27 MET CG C 7.793 -8.343 -1.378 1.00 . A A . 27 MET CG 1 1
19 29035 1 1 27 MET H H 7.247 -10.755 -2.702 1.00 . A A . 27 MET H 1 1
19 29036 1 1 27 MET HA H 4.756 -10.123 -1.525 1.00 . A A . 27 MET HA 1 1
19 29037 1 1 27 MET HB2 H 5.978 -8.392 -0.240 1.00 . A A . 27 MET HB2 1 1
19 29038 1 1 27 MET HB3 H 6.859 -9.910 -0.249 1.00 . A A . 27 MET HB3 1 1
19 29039 1 1 27 MET HE1 H 7.850 -5.440 1.028 1.00 . A A . 27 MET HE1 1 1
19 29040 1 1 27 MET HE2 H 6.538 -6.559 0.651 1.00 . A A . 27 MET HE2 1 1
19 29041 1 1 27 MET HE3 H 7.235 -5.549 -0.619 1.00 . A A . 27 MET HE3 1 1
19 29042 1 1 27 MET HG2 H 8.488 -9.071 -1.779 1.00 . A A . 27 MET HG2 1 1
19 29043 1 1 27 MET HG3 H 7.506 -7.660 -2.165 1.00 . A A . 27 MET HG3 1 1
19 29044 1 1 27 MET N N 6.292 -10.598 -2.848 1.00 . A A . 27 MET N 1 1
19 29045 1 1 27 MET O O 4.133 -7.754 -2.396 1.00 . A A . 27 MET O 1 1
19 29046 1 1 27 MET SD S 8.646 -7.404 -0.089 1.00 . A A . 27 MET SD 1 1
19 29047 1 1 28 GLU C C 3.878 -7.404 -5.504 1.00 . A A . 28 GLU C 1 1
19 29048 1 1 28 GLU CA C 5.293 -7.166 -4.958 1.00 . A A . 28 GLU CA 1 1
19 29049 1 1 28 GLU CB C 6.306 -7.130 -6.126 1.00 . A A . 28 GLU CB 1 1
19 29050 1 1 28 GLU CD C 6.889 -6.229 -8.456 1.00 . A A . 28 GLU CD 1 1
19 29051 1 1 28 GLU CG C 6.038 -6.046 -7.191 1.00 . A A . 28 GLU CG 1 1
19 29052 1 1 28 GLU H H 6.418 -8.808 -4.257 1.00 . A A . 28 GLU H 1 1
19 29053 1 1 28 GLU HA H 5.322 -6.216 -4.434 1.00 . A A . 28 GLU HA 1 1
19 29054 1 1 28 GLU HB2 H 7.303 -6.973 -5.720 1.00 . A A . 28 GLU HB2 1 1
19 29055 1 1 28 GLU HB3 H 6.291 -8.097 -6.618 1.00 . A A . 28 GLU HB3 1 1
19 29056 1 1 28 GLU HG2 H 4.989 -6.080 -7.463 1.00 . A A . 28 GLU HG2 1 1
19 29057 1 1 28 GLU HG3 H 6.252 -5.068 -6.765 1.00 . A A . 28 GLU HG3 1 1
19 29058 1 1 28 GLU N N 5.672 -8.223 -4.011 1.00 . A A . 28 GLU N 1 1
19 29059 1 1 28 GLU O O 3.049 -6.499 -5.486 1.00 . A A . 28 GLU O 1 1
19 29060 1 1 28 GLU OE1 O 8.079 -5.854 -8.447 1.00 . A A . 28 GLU OE1 1 1
19 29061 1 1 28 GLU OE2 O 6.372 -6.761 -9.465 1.00 . A A . 28 GLU OE2 1 1
19 29062 1 1 29 ASP C C 1.249 -9.112 -5.451 1.00 . A A . 29 ASP C 1 1
19 29063 1 1 29 ASP CA C 2.320 -9.037 -6.552 1.00 . A A . 29 ASP CA 1 1
19 29064 1 1 29 ASP CB C 2.429 -10.396 -7.291 1.00 . A A . 29 ASP CB 1 1
19 29065 1 1 29 ASP CG C 1.114 -10.807 -7.992 1.00 . A A . 29 ASP CG 1 1
19 29066 1 1 29 ASP H H 4.347 -9.301 -5.969 1.00 . A A . 29 ASP H 1 1
19 29067 1 1 29 ASP HA H 2.027 -8.274 -7.271 1.00 . A A . 29 ASP HA 1 1
19 29068 1 1 29 ASP HB2 H 3.208 -10.323 -8.041 1.00 . A A . 29 ASP HB2 1 1
19 29069 1 1 29 ASP HB3 H 2.709 -11.167 -6.576 1.00 . A A . 29 ASP HB3 1 1
19 29070 1 1 29 ASP N N 3.628 -8.638 -5.988 1.00 . A A . 29 ASP N 1 1
19 29071 1 1 29 ASP O O 0.071 -8.846 -5.699 1.00 . A A . 29 ASP O 1 1
19 29072 1 1 29 ASP OD1 O 0.748 -10.174 -9.008 1.00 . A A . 29 ASP OD1 1 1
19 29073 1 1 29 ASP OD2 O 0.427 -11.742 -7.522 1.00 . A A . 29 ASP OD2 1 1
19 29074 1 1 30 HIS C C 0.363 -8.101 -2.675 1.00 . A A . 30 HIS C 1 1
19 29075 1 1 30 HIS CA C 0.829 -9.530 -3.042 1.00 . A A . 30 HIS CA 1 1
19 29076 1 1 30 HIS CB C 1.612 -10.190 -1.867 1.00 . A A . 30 HIS CB 1 1
19 29077 1 1 30 HIS CD2 C -0.230 -10.323 -0.008 1.00 . A A . 30 HIS CD2 1 1
19 29078 1 1 30 HIS CE1 C -0.040 -12.446 0.463 1.00 . A A . 30 HIS CE1 1 1
19 29079 1 1 30 HIS CG C 0.746 -10.830 -0.803 1.00 . A A . 30 HIS CG 1 1
19 29080 1 1 30 HIS H H 2.632 -9.742 -4.144 1.00 . A A . 30 HIS H 1 1
19 29081 1 1 30 HIS HA H -0.039 -10.135 -3.283 1.00 . A A . 30 HIS HA 1 1
19 29082 1 1 30 HIS HB2 H 2.258 -10.966 -2.269 1.00 . A A . 30 HIS HB2 1 1
19 29083 1 1 30 HIS HB3 H 2.239 -9.443 -1.380 1.00 . A A . 30 HIS HB3 1 1
19 29084 1 1 30 HIS HD1 H 1.455 -12.814 -0.870 1.00 . A A . 30 HIS HD1 1 1
19 29085 1 1 30 HIS HD2 H -0.594 -9.308 -0.007 1.00 . A A . 30 HIS HD2 1 1
19 29086 1 1 30 HIS HE1 H -0.193 -13.417 0.908 1.00 . A A . 30 HIS HE1 1 1
19 29087 1 1 30 HIS HE2 H -1.550 -11.328 1.262 1.00 . A A . 30 HIS HE2 1 1
19 29088 1 1 30 HIS N N 1.690 -9.480 -4.237 1.00 . A A . 30 HIS N 1 1
19 29089 1 1 30 HIS ND1 N 0.837 -12.165 -0.473 1.00 . A A . 30 HIS ND1 1 1
19 29090 1 1 30 HIS NE2 N -0.701 -11.348 0.765 1.00 . A A . 30 HIS NE2 1 1
19 29091 1 1 30 HIS O O -0.805 -7.870 -2.361 1.00 . A A . 30 HIS O 1 1
19 29092 1 1 31 LEU C C 0.249 -5.098 -3.583 1.00 . A A . 31 LEU C 1 1
19 29093 1 1 31 LEU CA C 1.109 -5.717 -2.469 1.00 . A A . 31 LEU CA 1 1
19 29094 1 1 31 LEU CB C 2.512 -5.026 -2.337 1.00 . A A . 31 LEU CB 1 1
19 29095 1 1 31 LEU CD1 C 4.093 -3.402 -1.141 1.00 . A A . 31 LEU CD1 1 1
19 29096 1 1 31 LEU CD2 C 1.998 -2.477 -2.234 1.00 . A A . 31 LEU CD2 1 1
19 29097 1 1 31 LEU CG C 2.617 -3.697 -1.504 1.00 . A A . 31 LEU CG 1 1
19 29098 1 1 31 LEU H H 2.215 -7.436 -3.034 1.00 . A A . 31 LEU H 1 1
19 29099 1 1 31 LEU HA H 0.580 -5.633 -1.521 1.00 . A A . 31 LEU HA 1 1
19 29100 1 1 31 LEU HB2 H 3.182 -5.749 -1.882 1.00 . A A . 31 LEU HB2 1 1
19 29101 1 1 31 LEU HB3 H 2.888 -4.829 -3.338 1.00 . A A . 31 LEU HB3 1 1
19 29102 1 1 31 LEU HD11 H 4.497 -4.225 -0.565 1.00 . A A . 31 LEU HD11 1 1
19 29103 1 1 31 LEU HD12 H 4.154 -2.498 -0.544 1.00 . A A . 31 LEU HD12 1 1
19 29104 1 1 31 LEU HD13 H 4.678 -3.272 -2.041 1.00 . A A . 31 LEU HD13 1 1
19 29105 1 1 31 LEU HD21 H 0.953 -2.669 -2.431 1.00 . A A . 31 LEU HD21 1 1
19 29106 1 1 31 LEU HD22 H 2.514 -2.306 -3.170 1.00 . A A . 31 LEU HD22 1 1
19 29107 1 1 31 LEU HD23 H 2.082 -1.596 -1.611 1.00 . A A . 31 LEU HD23 1 1
19 29108 1 1 31 LEU HG H 2.080 -3.832 -0.571 1.00 . A A . 31 LEU HG 1 1
19 29109 1 1 31 LEU N N 1.317 -7.153 -2.757 1.00 . A A . 31 LEU N 1 1
19 29110 1 1 31 LEU O O -0.558 -4.208 -3.334 1.00 . A A . 31 LEU O 1 1
19 29111 1 1 32 LEU C C -1.802 -5.586 -5.874 1.00 . A A . 32 LEU C 1 1
19 29112 1 1 32 LEU CA C -0.311 -5.199 -6.004 1.00 . A A . 32 LEU CA 1 1
19 29113 1 1 32 LEU CB C 0.338 -5.851 -7.265 1.00 . A A . 32 LEU CB 1 1
19 29114 1 1 32 LEU CD1 C 0.889 -3.751 -8.619 1.00 . A A . 32 LEU CD1 1 1
19 29115 1 1 32 LEU CD2 C 0.593 -5.991 -9.814 1.00 . A A . 32 LEU CD2 1 1
19 29116 1 1 32 LEU CG C 0.142 -5.108 -8.621 1.00 . A A . 32 LEU CG 1 1
19 29117 1 1 32 LEU H H 1.081 -6.344 -4.905 1.00 . A A . 32 LEU H 1 1
19 29118 1 1 32 LEU HA H -0.226 -4.121 -6.076 1.00 . A A . 32 LEU HA 1 1
19 29119 1 1 32 LEU HB2 H 1.407 -5.932 -7.085 1.00 . A A . 32 LEU HB2 1 1
19 29120 1 1 32 LEU HB3 H -0.052 -6.860 -7.368 1.00 . A A . 32 LEU HB3 1 1
19 29121 1 1 32 LEU HD11 H 0.739 -3.248 -9.567 1.00 . A A . 32 LEU HD11 1 1
19 29122 1 1 32 LEU HD12 H 1.949 -3.910 -8.464 1.00 . A A . 32 LEU HD12 1 1
19 29123 1 1 32 LEU HD13 H 0.505 -3.126 -7.825 1.00 . A A . 32 LEU HD13 1 1
19 29124 1 1 32 LEU HD21 H 1.639 -6.251 -9.711 1.00 . A A . 32 LEU HD21 1 1
19 29125 1 1 32 LEU HD22 H 0.449 -5.450 -10.744 1.00 . A A . 32 LEU HD22 1 1
19 29126 1 1 32 LEU HD23 H 0.001 -6.897 -9.842 1.00 . A A . 32 LEU HD23 1 1
19 29127 1 1 32 LEU HG H -0.915 -4.895 -8.748 1.00 . A A . 32 LEU HG 1 1
19 29128 1 1 32 LEU N N 0.424 -5.628 -4.805 1.00 . A A . 32 LEU N 1 1
19 29129 1 1 32 LEU O O -2.682 -4.841 -6.303 1.00 . A A . 32 LEU O 1 1
19 29130 1 1 33 THR C C -4.083 -6.454 -3.861 1.00 . A A . 33 THR C 1 1
19 29131 1 1 33 THR CA C -3.405 -7.287 -4.971 1.00 . A A . 33 THR CA 1 1
19 29132 1 1 33 THR CB C -3.362 -8.806 -4.558 1.00 . A A . 33 THR CB 1 1
19 29133 1 1 33 THR CG2 C -4.774 -9.401 -4.335 1.00 . A A . 33 THR CG2 1 1
19 29134 1 1 33 THR H H -1.283 -7.324 -5.004 1.00 . A A . 33 THR H 1 1
19 29135 1 1 33 THR HA H -3.995 -7.199 -5.883 1.00 . A A . 33 THR HA 1 1
19 29136 1 1 33 THR HB H -2.794 -8.897 -3.636 1.00 . A A . 33 THR HB 1 1
19 29137 1 1 33 THR HG1 H -1.827 -9.857 -5.248 1.00 . A A . 33 THR HG1 1 1
19 29138 1 1 33 THR HG21 H -5.277 -8.863 -3.542 1.00 . A A . 33 THR HG21 1 1
19 29139 1 1 33 THR HG22 H -4.690 -10.444 -4.059 1.00 . A A . 33 THR HG22 1 1
19 29140 1 1 33 THR HG23 H -5.356 -9.320 -5.245 1.00 . A A . 33 THR HG23 1 1
19 29141 1 1 33 THR N N -2.050 -6.770 -5.261 1.00 . A A . 33 THR N 1 1
19 29142 1 1 33 THR O O -5.296 -6.215 -3.901 1.00 . A A . 33 THR O 1 1
19 29143 1 1 33 THR OG1 O -2.688 -9.566 -5.577 1.00 . A A . 33 THR OG1 1 1
19 29144 1 1 34 VAL C C -4.214 -3.767 -2.424 1.00 . A A . 34 VAL C 1 1
19 29145 1 1 34 VAL CA C -3.721 -5.096 -1.812 1.00 . A A . 34 VAL CA 1 1
19 29146 1 1 34 VAL CB C -2.564 -4.863 -0.763 1.00 . A A . 34 VAL CB 1 1
19 29147 1 1 34 VAL CG1 C -2.855 -3.682 0.193 1.00 . A A . 34 VAL CG1 1 1
19 29148 1 1 34 VAL CG2 C -2.291 -6.167 0.030 1.00 . A A . 34 VAL CG2 1 1
19 29149 1 1 34 VAL H H -2.341 -6.312 -2.873 1.00 . A A . 34 VAL H 1 1
19 29150 1 1 34 VAL HA H -4.557 -5.572 -1.304 1.00 . A A . 34 VAL HA 1 1
19 29151 1 1 34 VAL HB H -1.661 -4.618 -1.318 1.00 . A A . 34 VAL HB 1 1
19 29152 1 1 34 VAL HG11 H -3.779 -3.863 0.725 1.00 . A A . 34 VAL HG11 1 1
19 29153 1 1 34 VAL HG12 H -2.945 -2.764 -0.373 1.00 . A A . 34 VAL HG12 1 1
19 29154 1 1 34 VAL HG13 H -2.046 -3.576 0.909 1.00 . A A . 34 VAL HG13 1 1
19 29155 1 1 34 VAL HG21 H -1.474 -6.013 0.724 1.00 . A A . 34 VAL HG21 1 1
19 29156 1 1 34 VAL HG22 H -2.026 -6.962 -0.655 1.00 . A A . 34 VAL HG22 1 1
19 29157 1 1 34 VAL HG23 H -3.174 -6.456 0.584 1.00 . A A . 34 VAL HG23 1 1
19 29158 1 1 34 VAL N N -3.275 -6.011 -2.881 1.00 . A A . 34 VAL N 1 1
19 29159 1 1 34 VAL O O -5.301 -3.301 -2.099 1.00 . A A . 34 VAL O 1 1
19 29160 1 1 35 LEU C C -4.921 -2.186 -5.055 1.00 . A A . 35 LEU C 1 1
19 29161 1 1 35 LEU CA C -3.745 -1.977 -4.100 1.00 . A A . 35 LEU CA 1 1
19 29162 1 1 35 LEU CB C -2.500 -1.509 -4.886 1.00 . A A . 35 LEU CB 1 1
19 29163 1 1 35 LEU CD1 C -0.061 -0.726 -4.868 1.00 . A A . 35 LEU CD1 1 1
19 29164 1 1 35 LEU CD2 C -1.660 -0.025 -2.989 1.00 . A A . 35 LEU CD2 1 1
19 29165 1 1 35 LEU CG C -1.278 -1.127 -4.008 1.00 . A A . 35 LEU CG 1 1
19 29166 1 1 35 LEU H H -2.569 -3.663 -3.557 1.00 . A A . 35 LEU H 1 1
19 29167 1 1 35 LEU HA H -4.016 -1.201 -3.387 1.00 . A A . 35 LEU HA 1 1
19 29168 1 1 35 LEU HB2 H -2.205 -2.309 -5.562 1.00 . A A . 35 LEU HB2 1 1
19 29169 1 1 35 LEU HB3 H -2.772 -0.645 -5.483 1.00 . A A . 35 LEU HB3 1 1
19 29170 1 1 35 LEU HD11 H 0.781 -0.493 -4.228 1.00 . A A . 35 LEU HD11 1 1
19 29171 1 1 35 LEU HD12 H -0.300 0.141 -5.470 1.00 . A A . 35 LEU HD12 1 1
19 29172 1 1 35 LEU HD13 H 0.212 -1.547 -5.521 1.00 . A A . 35 LEU HD13 1 1
19 29173 1 1 35 LEU HD21 H -0.813 0.180 -2.350 1.00 . A A . 35 LEU HD21 1 1
19 29174 1 1 35 LEU HD22 H -2.487 -0.358 -2.376 1.00 . A A . 35 LEU HD22 1 1
19 29175 1 1 35 LEU HD23 H -1.941 0.882 -3.507 1.00 . A A . 35 LEU HD23 1 1
19 29176 1 1 35 LEU HG H -0.981 -2.001 -3.437 1.00 . A A . 35 LEU HG 1 1
19 29177 1 1 35 LEU N N -3.419 -3.217 -3.356 1.00 . A A . 35 LEU N 1 1
19 29178 1 1 35 LEU O O -5.652 -1.245 -5.356 1.00 . A A . 35 LEU O 1 1
19 29179 1 1 36 SER C C -7.516 -3.651 -5.796 1.00 . A A . 36 SER C 1 1
19 29180 1 1 36 SER CA C -6.142 -3.798 -6.466 1.00 . A A . 36 SER CA 1 1
19 29181 1 1 36 SER CB C -5.917 -5.243 -6.977 1.00 . A A . 36 SER CB 1 1
19 29182 1 1 36 SER H H -4.446 -4.120 -5.247 1.00 . A A . 36 SER H 1 1
19 29183 1 1 36 SER HA H -6.087 -3.119 -7.312 1.00 . A A . 36 SER HA 1 1
19 29184 1 1 36 SER HB2 H -4.907 -5.339 -7.338 1.00 . A A . 36 SER HB2 1 1
19 29185 1 1 36 SER HB3 H -6.062 -5.941 -6.159 1.00 . A A . 36 SER HB3 1 1
19 29186 1 1 36 SER HG H -7.494 -4.925 -8.105 1.00 . A A . 36 SER HG 1 1
19 29187 1 1 36 SER N N -5.080 -3.428 -5.530 1.00 . A A . 36 SER N 1 1
19 29188 1 1 36 SER O O -8.389 -2.935 -6.295 1.00 . A A . 36 SER O 1 1
19 29189 1 1 36 SER OG O -6.797 -5.591 -8.035 1.00 . A A . 36 SER OG 1 1
19 29190 1 1 37 VAL C C -9.143 -2.931 -3.181 1.00 . A A . 37 VAL C 1 1
19 29191 1 1 37 VAL CA C -8.921 -4.299 -3.873 1.00 . A A . 37 VAL CA 1 1
19 29192 1 1 37 VAL CB C -8.945 -5.466 -2.817 1.00 . A A . 37 VAL CB 1 1
19 29193 1 1 37 VAL CG1 C -10.301 -5.533 -2.066 1.00 . A A . 37 VAL CG1 1 1
19 29194 1 1 37 VAL CG2 C -8.610 -6.827 -3.485 1.00 . A A . 37 VAL CG2 1 1
19 29195 1 1 37 VAL H H -6.901 -4.804 -4.280 1.00 . A A . 37 VAL H 1 1
19 29196 1 1 37 VAL HA H -9.734 -4.469 -4.579 1.00 . A A . 37 VAL HA 1 1
19 29197 1 1 37 VAL HB H -8.170 -5.260 -2.079 1.00 . A A . 37 VAL HB 1 1
19 29198 1 1 37 VAL HG11 H -10.283 -6.338 -1.343 1.00 . A A . 37 VAL HG11 1 1
19 29199 1 1 37 VAL HG12 H -11.104 -5.705 -2.772 1.00 . A A . 37 VAL HG12 1 1
19 29200 1 1 37 VAL HG13 H -10.477 -4.597 -1.553 1.00 . A A . 37 VAL HG13 1 1
19 29201 1 1 37 VAL HG21 H -7.631 -6.776 -3.947 1.00 . A A . 37 VAL HG21 1 1
19 29202 1 1 37 VAL HG22 H -9.350 -7.060 -4.242 1.00 . A A . 37 VAL HG22 1 1
19 29203 1 1 37 VAL HG23 H -8.605 -7.612 -2.739 1.00 . A A . 37 VAL HG23 1 1
19 29204 1 1 37 VAL N N -7.665 -4.300 -4.635 1.00 . A A . 37 VAL N 1 1
19 29205 1 1 37 VAL O O -10.272 -2.452 -3.113 1.00 . A A . 37 VAL O 1 1
19 29206 1 1 38 ALA C C -8.594 0.122 -2.890 1.00 . A A . 38 ALA C 1 1
19 29207 1 1 38 ALA CA C -8.106 -1.014 -1.969 1.00 . A A . 38 ALA CA 1 1
19 29208 1 1 38 ALA CB C -6.734 -0.664 -1.364 1.00 . A A . 38 ALA CB 1 1
19 29209 1 1 38 ALA H H -7.175 -2.735 -2.818 1.00 . A A . 38 ALA H 1 1
19 29210 1 1 38 ALA HA H -8.812 -1.129 -1.150 1.00 . A A . 38 ALA HA 1 1
19 29211 1 1 38 ALA HB1 H -6.405 -1.466 -0.713 1.00 . A A . 38 ALA HB1 1 1
19 29212 1 1 38 ALA HB2 H -6.806 0.251 -0.789 1.00 . A A . 38 ALA HB2 1 1
19 29213 1 1 38 ALA HB3 H -6.010 -0.534 -2.156 1.00 . A A . 38 ALA HB3 1 1
19 29214 1 1 38 ALA N N -8.048 -2.309 -2.693 1.00 . A A . 38 ALA N 1 1
19 29215 1 1 38 ALA O O -9.519 0.857 -2.541 1.00 . A A . 38 ALA O 1 1
19 29216 1 1 39 SER C C -9.543 0.914 -5.873 1.00 . A A . 39 SER C 1 1
19 29217 1 1 39 SER CA C -8.285 1.284 -5.063 1.00 . A A . 39 SER CA 1 1
19 29218 1 1 39 SER CB C -7.083 1.498 -6.001 1.00 . A A . 39 SER CB 1 1
19 29219 1 1 39 SER H H -7.262 -0.406 -4.288 1.00 . A A . 39 SER H 1 1
19 29220 1 1 39 SER HA H -8.474 2.211 -4.527 1.00 . A A . 39 SER HA 1 1
19 29221 1 1 39 SER HB2 H -6.922 0.611 -6.604 1.00 . A A . 39 SER HB2 1 1
19 29222 1 1 39 SER HB3 H -7.263 2.347 -6.652 1.00 . A A . 39 SER HB3 1 1
19 29223 1 1 39 SER HG H -5.566 0.913 -4.910 1.00 . A A . 39 SER HG 1 1
19 29224 1 1 39 SER N N -7.963 0.238 -4.072 1.00 . A A . 39 SER N 1 1
19 29225 1 1 39 SER O O -10.180 1.788 -6.468 1.00 . A A . 39 SER O 1 1
19 29226 1 1 39 SER OG O -5.904 1.748 -5.250 1.00 . A A . 39 SER OG 1 1
19 29227 1 1 40 GLY C C -10.830 -1.203 -8.067 1.00 . A A . 40 GLY C 1 1
19 29228 1 1 40 GLY CA C -11.065 -0.904 -6.590 1.00 . A A . 40 GLY CA 1 1
19 29229 1 1 40 GLY H H -9.300 -1.031 -5.433 1.00 . A A . 40 GLY H 1 1
19 29230 1 1 40 GLY HA2 H -11.370 -1.820 -6.102 1.00 . A A . 40 GLY HA2 1 1
19 29231 1 1 40 GLY HA3 H -11.874 -0.186 -6.504 1.00 . A A . 40 GLY HA3 1 1
19 29232 1 1 40 GLY N N -9.877 -0.394 -5.898 1.00 . A A . 40 GLY N 1 1
19 29233 1 1 40 GLY O O -11.775 -1.543 -8.780 1.00 . A A . 40 GLY O 1 1
19 29234 1 1 41 VAL C C -8.368 -2.663 -9.984 1.00 . A A . 41 VAL C 1 1
19 29235 1 1 41 VAL CA C -9.159 -1.337 -9.918 1.00 . A A . 41 VAL CA 1 1
19 29236 1 1 41 VAL CB C -8.274 -0.151 -10.470 1.00 . A A . 41 VAL CB 1 1
19 29237 1 1 41 VAL CG1 C -9.074 1.171 -10.525 1.00 . A A . 41 VAL CG1 1 1
19 29238 1 1 41 VAL CG2 C -6.965 0.029 -9.649 1.00 . A A . 41 VAL CG2 1 1
19 29239 1 1 41 VAL H H -8.881 -0.783 -7.904 1.00 . A A . 41 VAL H 1 1
19 29240 1 1 41 VAL HA H -10.048 -1.427 -10.539 1.00 . A A . 41 VAL HA 1 1
19 29241 1 1 41 VAL HB H -7.991 -0.398 -11.482 1.00 . A A . 41 VAL HB 1 1
19 29242 1 1 41 VAL HG11 H -8.462 1.959 -10.950 1.00 . A A . 41 VAL HG11 1 1
19 29243 1 1 41 VAL HG12 H -9.379 1.458 -9.526 1.00 . A A . 41 VAL HG12 1 1
19 29244 1 1 41 VAL HG13 H -9.957 1.038 -11.139 1.00 . A A . 41 VAL HG13 1 1
19 29245 1 1 41 VAL HG21 H -6.371 -0.879 -9.695 1.00 . A A . 41 VAL HG21 1 1
19 29246 1 1 41 VAL HG22 H -7.204 0.243 -8.614 1.00 . A A . 41 VAL HG22 1 1
19 29247 1 1 41 VAL HG23 H -6.386 0.846 -10.057 1.00 . A A . 41 VAL HG23 1 1
19 29248 1 1 41 VAL N N -9.572 -1.065 -8.527 1.00 . A A . 41 VAL N 1 1
19 29249 1 1 41 VAL O O -7.726 -3.015 -9.006 1.00 . A A . 41 VAL O 1 1
19 29250 1 1 42 PRO C C -6.047 -4.310 -11.272 1.00 . A A . 42 PRO C 1 1
19 29251 1 1 42 PRO CA C -7.562 -4.649 -11.290 1.00 . A A . 42 PRO CA 1 1
19 29252 1 1 42 PRO CB C -8.014 -5.225 -12.667 1.00 . A A . 42 PRO CB 1 1
19 29253 1 1 42 PRO CD C -9.313 -3.238 -12.291 1.00 . A A . 42 PRO CD 1 1
19 29254 1 1 42 PRO CG C -8.655 -4.069 -13.376 1.00 . A A . 42 PRO CG 1 1
19 29255 1 1 42 PRO HA H -7.762 -5.377 -10.507 1.00 . A A . 42 PRO HA 1 1
19 29256 1 1 42 PRO HB2 H -7.164 -5.616 -13.218 1.00 . A A . 42 PRO HB2 1 1
19 29257 1 1 42 PRO HB3 H -8.727 -6.030 -12.508 1.00 . A A . 42 PRO HB3 1 1
19 29258 1 1 42 PRO HD2 H -9.349 -2.193 -12.577 1.00 . A A . 42 PRO HD2 1 1
19 29259 1 1 42 PRO HD3 H -10.310 -3.605 -12.078 1.00 . A A . 42 PRO HD3 1 1
19 29260 1 1 42 PRO HG2 H -7.900 -3.484 -13.898 1.00 . A A . 42 PRO HG2 1 1
19 29261 1 1 42 PRO HG3 H -9.398 -4.425 -14.082 1.00 . A A . 42 PRO HG3 1 1
19 29262 1 1 42 PRO N N -8.417 -3.439 -11.118 1.00 . A A . 42 PRO N 1 1
19 29263 1 1 42 PRO O O -5.659 -3.159 -11.512 1.00 . A A . 42 PRO O 1 1
19 29264 1 1 43 LYS C C -3.138 -4.759 -12.307 1.00 . A A . 43 LYS C 1 1
19 29265 1 1 43 LYS CA C -3.726 -5.185 -10.943 1.00 . A A . 43 LYS CA 1 1
19 29266 1 1 43 LYS CB C -3.070 -6.513 -10.483 1.00 . A A . 43 LYS CB 1 1
19 29267 1 1 43 LYS CD C -2.661 -8.224 -8.580 1.00 . A A . 43 LYS CD 1 1
19 29268 1 1 43 LYS CE C -2.964 -9.481 -9.410 1.00 . A A . 43 LYS CE 1 1
19 29269 1 1 43 LYS CG C -3.437 -6.967 -9.053 1.00 . A A . 43 LYS CG 1 1
19 29270 1 1 43 LYS H H -5.584 -6.224 -10.852 1.00 . A A . 43 LYS H 1 1
19 29271 1 1 43 LYS HA H -3.501 -4.411 -10.214 1.00 . A A . 43 LYS HA 1 1
19 29272 1 1 43 LYS HB2 H -3.365 -7.300 -11.170 1.00 . A A . 43 LYS HB2 1 1
19 29273 1 1 43 LYS HB3 H -1.992 -6.405 -10.538 1.00 . A A . 43 LYS HB3 1 1
19 29274 1 1 43 LYS HD2 H -1.596 -8.023 -8.624 1.00 . A A . 43 LYS HD2 1 1
19 29275 1 1 43 LYS HD3 H -2.930 -8.423 -7.546 1.00 . A A . 43 LYS HD3 1 1
19 29276 1 1 43 LYS HE2 H -4.024 -9.693 -9.355 1.00 . A A . 43 LYS HE2 1 1
19 29277 1 1 43 LYS HE3 H -2.689 -9.307 -10.443 1.00 . A A . 43 LYS HE3 1 1
19 29278 1 1 43 LYS HG2 H -3.227 -6.153 -8.365 1.00 . A A . 43 LYS HG2 1 1
19 29279 1 1 43 LYS HG3 H -4.500 -7.181 -9.016 1.00 . A A . 43 LYS HG3 1 1
19 29280 1 1 43 LYS HZ1 H -1.194 -10.482 -8.925 1.00 . A A . 43 LYS HZ1 1 1
19 29281 1 1 43 LYS HZ2 H -2.418 -11.495 -9.505 1.00 . A A . 43 LYS HZ2 1 1
19 29282 1 1 43 LYS HZ3 H -2.499 -10.879 -7.932 1.00 . A A . 43 LYS HZ3 1 1
19 29283 1 1 43 LYS N N -5.203 -5.333 -11.005 1.00 . A A . 43 LYS N 1 1
19 29284 1 1 43 LYS NZ N -2.217 -10.667 -8.909 1.00 . A A . 43 LYS NZ 1 1
19 29285 1 1 43 LYS O O -2.027 -4.223 -12.373 1.00 . A A . 43 LYS O 1 1
19 29286 1 1 44 GLU C C -3.561 -3.108 -14.980 1.00 . A A . 44 GLU C 1 1
19 29287 1 1 44 GLU CA C -3.545 -4.642 -14.762 1.00 . A A . 44 GLU CA 1 1
19 29288 1 1 44 GLU CB C -4.500 -5.362 -15.747 1.00 . A A . 44 GLU CB 1 1
19 29289 1 1 44 GLU CD C -5.451 -7.640 -16.537 1.00 . A A . 44 GLU CD 1 1
19 29290 1 1 44 GLU CG C -4.438 -6.907 -15.641 1.00 . A A . 44 GLU CG 1 1
19 29291 1 1 44 GLU H H -4.758 -5.478 -13.239 1.00 . A A . 44 GLU H 1 1
19 29292 1 1 44 GLU HA H -2.533 -5.001 -14.935 1.00 . A A . 44 GLU HA 1 1
19 29293 1 1 44 GLU HB2 H -5.519 -5.040 -15.542 1.00 . A A . 44 GLU HB2 1 1
19 29294 1 1 44 GLU HB3 H -4.245 -5.076 -16.763 1.00 . A A . 44 GLU HB3 1 1
19 29295 1 1 44 GLU HG2 H -3.437 -7.233 -15.909 1.00 . A A . 44 GLU HG2 1 1
19 29296 1 1 44 GLU HG3 H -4.622 -7.185 -14.608 1.00 . A A . 44 GLU HG3 1 1
19 29297 1 1 44 GLU N N -3.909 -5.010 -13.382 1.00 . A A . 44 GLU N 1 1
19 29298 1 1 44 GLU O O -2.949 -2.611 -15.939 1.00 . A A . 44 GLU O 1 1
19 29299 1 1 44 GLU OE1 O -5.138 -7.896 -17.722 1.00 . A A . 44 GLU OE1 1 1
19 29300 1 1 44 GLU OE2 O -6.557 -7.978 -16.057 1.00 . A A . 44 GLU OE2 1 1
19 29301 1 1 45 GLU C C -3.056 -0.333 -13.377 1.00 . A A . 45 GLU C 1 1
19 29302 1 1 45 GLU CA C -4.287 -0.889 -14.111 1.00 . A A . 45 GLU CA 1 1
19 29303 1 1 45 GLU CB C -5.582 -0.338 -13.447 1.00 . A A . 45 GLU CB 1 1
19 29304 1 1 45 GLU CD C -7.043 -0.592 -15.547 1.00 . A A . 45 GLU CD 1 1
19 29305 1 1 45 GLU CG C -6.902 -0.865 -14.043 1.00 . A A . 45 GLU CG 1 1
19 29306 1 1 45 GLU H H -4.810 -2.838 -13.432 1.00 . A A . 45 GLU H 1 1
19 29307 1 1 45 GLU HA H -4.252 -0.555 -15.143 1.00 . A A . 45 GLU HA 1 1
19 29308 1 1 45 GLU HB2 H -5.567 -0.594 -12.396 1.00 . A A . 45 GLU HB2 1 1
19 29309 1 1 45 GLU HB3 H -5.587 0.745 -13.535 1.00 . A A . 45 GLU HB3 1 1
19 29310 1 1 45 GLU HG2 H -6.959 -1.934 -13.871 1.00 . A A . 45 GLU HG2 1 1
19 29311 1 1 45 GLU HG3 H -7.734 -0.391 -13.524 1.00 . A A . 45 GLU HG3 1 1
19 29312 1 1 45 GLU N N -4.272 -2.371 -14.102 1.00 . A A . 45 GLU N 1 1
19 29313 1 1 45 GLU O O -2.559 0.758 -13.693 1.00 . A A . 45 GLU O 1 1
19 29314 1 1 45 GLU OE1 O -7.415 0.543 -15.923 1.00 . A A . 45 GLU OE1 1 1
19 29315 1 1 45 GLU OE2 O -6.774 -1.503 -16.365 1.00 . A A . 45 GLU OE2 1 1
19 29316 1 1 46 ILE C C -0.128 -1.040 -12.109 1.00 . A A . 46 ILE C 1 1
19 29317 1 1 46 ILE CA C -1.494 -0.685 -11.493 1.00 . A A . 46 ILE CA 1 1
19 29318 1 1 46 ILE CB C -1.649 -1.357 -10.072 1.00 . A A . 46 ILE CB 1 1
19 29319 1 1 46 ILE CD1 C -3.422 -2.225 -8.395 1.00 . A A . 46 ILE CD1 1 1
19 29320 1 1 46 ILE CG1 C -3.158 -1.438 -9.654 1.00 . A A . 46 ILE CG1 1 1
19 29321 1 1 46 ILE CG2 C -0.806 -0.595 -9.001 1.00 . A A . 46 ILE CG2 1 1
19 29322 1 1 46 ILE H H -2.933 -2.013 -12.295 1.00 . A A . 46 ILE H 1 1
19 29323 1 1 46 ILE HA H -1.561 0.395 -11.369 1.00 . A A . 46 ILE HA 1 1
19 29324 1 1 46 ILE HB H -1.259 -2.373 -10.137 1.00 . A A . 46 ILE HB 1 1
19 29325 1 1 46 ILE HD11 H -4.487 -2.252 -8.206 1.00 . A A . 46 ILE HD11 1 1
19 29326 1 1 46 ILE HD12 H -2.924 -1.751 -7.561 1.00 . A A . 46 ILE HD12 1 1
19 29327 1 1 46 ILE HD13 H -3.053 -3.234 -8.511 1.00 . A A . 46 ILE HD13 1 1
19 29328 1 1 46 ILE HG12 H -3.545 -0.442 -9.495 1.00 . A A . 46 ILE HG12 1 1
19 29329 1 1 46 ILE HG13 H -3.729 -1.905 -10.451 1.00 . A A . 46 ILE HG13 1 1
19 29330 1 1 46 ILE HG21 H -0.890 -1.092 -8.041 1.00 . A A . 46 ILE HG21 1 1
19 29331 1 1 46 ILE HG22 H -1.162 0.422 -8.902 1.00 . A A . 46 ILE HG22 1 1
19 29332 1 1 46 ILE HG23 H 0.236 -0.577 -9.301 1.00 . A A . 46 ILE HG23 1 1
19 29333 1 1 46 ILE N N -2.565 -1.110 -12.398 1.00 . A A . 46 ILE N 1 1
19 29334 1 1 46 ILE O O 0.384 -2.146 -11.909 1.00 . A A . 46 ILE O 1 1
19 29335 1 1 47 SER C C 2.935 -0.071 -12.599 1.00 . A A . 47 SER C 1 1
19 29336 1 1 47 SER CA C 1.735 -0.271 -13.566 1.00 . A A . 47 SER CA 1 1
19 29337 1 1 47 SER CB C 1.806 0.725 -14.755 1.00 . A A . 47 SER CB 1 1
19 29338 1 1 47 SER H H -0.035 0.756 -12.990 1.00 . A A . 47 SER H 1 1
19 29339 1 1 47 SER HA H 1.780 -1.285 -13.956 1.00 . A A . 47 SER HA 1 1
19 29340 1 1 47 SER HB2 H 0.953 0.573 -15.395 1.00 . A A . 47 SER HB2 1 1
19 29341 1 1 47 SER HB3 H 1.784 1.740 -14.377 1.00 . A A . 47 SER HB3 1 1
19 29342 1 1 47 SER HG H 3.507 -0.158 -15.172 1.00 . A A . 47 SER HG 1 1
19 29343 1 1 47 SER N N 0.437 -0.096 -12.875 1.00 . A A . 47 SER N 1 1
19 29344 1 1 47 SER O O 4.090 -0.197 -13.021 1.00 . A A . 47 SER O 1 1
19 29345 1 1 47 SER OG O 2.976 0.556 -15.542 1.00 . A A . 47 SER OG 1 1
19 29346 1 1 48 ARG C C 4.197 1.962 -10.356 1.00 . A A . 48 ARG C 1 1
19 29347 1 1 48 ARG CA C 3.592 0.547 -10.214 1.00 . A A . 48 ARG CA 1 1
19 29348 1 1 48 ARG CB C 4.723 -0.505 -10.044 1.00 . A A . 48 ARG CB 1 1
19 29349 1 1 48 ARG CD C 5.357 -2.895 -9.374 1.00 . A A . 48 ARG CD 1 1
19 29350 1 1 48 ARG CG C 4.258 -1.977 -9.940 1.00 . A A . 48 ARG CG 1 1
19 29351 1 1 48 ARG CZ C 7.837 -2.557 -9.277 1.00 . A A . 48 ARG CZ 1 1
19 29352 1 1 48 ARG H H 1.681 0.252 -11.070 1.00 . A A . 48 ARG H 1 1
19 29353 1 1 48 ARG HA H 2.998 0.544 -9.307 1.00 . A A . 48 ARG HA 1 1
19 29354 1 1 48 ARG HB2 H 5.395 -0.429 -10.893 1.00 . A A . 48 ARG HB2 1 1
19 29355 1 1 48 ARG HB3 H 5.285 -0.263 -9.147 1.00 . A A . 48 ARG HB3 1 1
19 29356 1 1 48 ARG HD2 H 5.401 -2.761 -8.298 1.00 . A A . 48 ARG HD2 1 1
19 29357 1 1 48 ARG HD3 H 5.098 -3.927 -9.589 1.00 . A A . 48 ARG HD3 1 1
19 29358 1 1 48 ARG HE H 6.707 -2.413 -10.924 1.00 . A A . 48 ARG HE 1 1
19 29359 1 1 48 ARG HG2 H 3.386 -2.031 -9.295 1.00 . A A . 48 ARG HG2 1 1
19 29360 1 1 48 ARG HG3 H 3.985 -2.323 -10.928 1.00 . A A . 48 ARG HG3 1 1
19 29361 1 1 48 ARG HH11 H 7.051 -3.096 -7.493 1.00 . A A . 48 ARG HH11 1 1
19 29362 1 1 48 ARG HH12 H 8.751 -2.790 -7.484 1.00 . A A . 48 ARG HH12 1 1
19 29363 1 1 48 ARG HH21 H 8.935 -2.022 -10.890 1.00 . A A . 48 ARG HH21 1 1
19 29364 1 1 48 ARG HH22 H 9.820 -2.182 -9.408 1.00 . A A . 48 ARG HH22 1 1
19 29365 1 1 48 ARG N N 2.626 0.239 -11.306 1.00 . A A . 48 ARG N 1 1
19 29366 1 1 48 ARG NE N 6.681 -2.603 -9.958 1.00 . A A . 48 ARG NE 1 1
19 29367 1 1 48 ARG NH1 N 7.880 -2.835 -7.980 1.00 . A A . 48 ARG NH1 1 1
19 29368 1 1 48 ARG NH2 N 8.953 -2.227 -9.909 1.00 . A A . 48 ARG NH2 1 1
19 29369 1 1 48 ARG O O 4.449 2.632 -9.354 1.00 . A A . 48 ARG O 1 1
19 29370 1 1 49 ASP C C 3.616 4.738 -11.894 1.00 . A A . 49 ASP C 1 1
19 29371 1 1 49 ASP CA C 4.824 3.780 -11.951 1.00 . A A . 49 ASP CA 1 1
19 29372 1 1 49 ASP CB C 5.492 3.801 -13.351 1.00 . A A . 49 ASP CB 1 1
19 29373 1 1 49 ASP CG C 6.763 2.943 -13.394 1.00 . A A . 49 ASP CG 1 1
19 29374 1 1 49 ASP H H 4.372 1.757 -12.338 1.00 . A A . 49 ASP H 1 1
19 29375 1 1 49 ASP HA H 5.553 4.112 -11.216 1.00 . A A . 49 ASP HA 1 1
19 29376 1 1 49 ASP HB2 H 4.785 3.425 -14.085 1.00 . A A . 49 ASP HB2 1 1
19 29377 1 1 49 ASP HB3 H 5.758 4.823 -13.619 1.00 . A A . 49 ASP HB3 1 1
19 29378 1 1 49 ASP N N 4.430 2.398 -11.611 1.00 . A A . 49 ASP N 1 1
19 29379 1 1 49 ASP O O 3.757 5.932 -12.200 1.00 . A A . 49 ASP O 1 1
19 29380 1 1 49 ASP OD1 O 7.840 3.435 -12.982 1.00 . A A . 49 ASP OD1 1 1
19 29381 1 1 49 ASP OD2 O 6.693 1.765 -13.816 1.00 . A A . 49 ASP OD2 1 1
19 29382 1 1 50 SER C C 1.513 6.095 -10.184 1.00 . A A . 50 SER C 1 1
19 29383 1 1 50 SER CA C 1.227 4.975 -11.213 1.00 . A A . 50 SER CA 1 1
19 29384 1 1 50 SER CB C 0.133 4.017 -10.686 1.00 . A A . 50 SER CB 1 1
19 29385 1 1 50 SER H H 2.392 3.231 -11.386 1.00 . A A . 50 SER H 1 1
19 29386 1 1 50 SER HA H 0.890 5.420 -12.148 1.00 . A A . 50 SER HA 1 1
19 29387 1 1 50 SER HB2 H -0.114 3.286 -11.448 1.00 . A A . 50 SER HB2 1 1
19 29388 1 1 50 SER HB3 H 0.495 3.502 -9.805 1.00 . A A . 50 SER HB3 1 1
19 29389 1 1 50 SER HG H -1.615 4.790 -11.124 1.00 . A A . 50 SER HG 1 1
19 29390 1 1 50 SER N N 2.442 4.200 -11.492 1.00 . A A . 50 SER N 1 1
19 29391 1 1 50 SER O O 2.141 5.853 -9.147 1.00 . A A . 50 SER O 1 1
19 29392 1 1 50 SER OG O -1.051 4.713 -10.343 1.00 . A A . 50 SER OG 1 1
19 29393 1 1 51 ARG C C 0.167 8.729 -8.622 1.00 . A A . 51 ARG C 1 1
19 29394 1 1 51 ARG CA C 1.294 8.516 -9.653 1.00 . A A . 51 ARG CA 1 1
19 29395 1 1 51 ARG CB C 1.440 9.754 -10.580 1.00 . A A . 51 ARG CB 1 1
19 29396 1 1 51 ARG CD C 2.726 10.916 -12.475 1.00 . A A . 51 ARG CD 1 1
19 29397 1 1 51 ARG CG C 2.608 9.663 -11.587 1.00 . A A . 51 ARG CG 1 1
19 29398 1 1 51 ARG CZ C 3.228 13.353 -12.174 1.00 . A A . 51 ARG CZ 1 1
19 29399 1 1 51 ARG H H 0.509 7.418 -11.295 1.00 . A A . 51 ARG H 1 1
19 29400 1 1 51 ARG HA H 2.226 8.378 -9.106 1.00 . A A . 51 ARG HA 1 1
19 29401 1 1 51 ARG HB2 H 0.518 9.877 -11.140 1.00 . A A . 51 ARG HB2 1 1
19 29402 1 1 51 ARG HB3 H 1.588 10.637 -9.965 1.00 . A A . 51 ARG HB3 1 1
19 29403 1 1 51 ARG HD2 H 3.548 10.773 -13.170 1.00 . A A . 51 ARG HD2 1 1
19 29404 1 1 51 ARG HD3 H 1.803 11.044 -13.034 1.00 . A A . 51 ARG HD3 1 1
19 29405 1 1 51 ARG HE H 2.968 12.022 -10.694 1.00 . A A . 51 ARG HE 1 1
19 29406 1 1 51 ARG HG2 H 3.534 9.541 -11.037 1.00 . A A . 51 ARG HG2 1 1
19 29407 1 1 51 ARG HG3 H 2.455 8.797 -12.219 1.00 . A A . 51 ARG HG3 1 1
19 29408 1 1 51 ARG HH11 H 3.054 12.822 -14.119 1.00 . A A . 51 ARG HH11 1 1
19 29409 1 1 51 ARG HH12 H 3.441 14.489 -13.836 1.00 . A A . 51 ARG HH12 1 1
19 29410 1 1 51 ARG HH21 H 3.447 14.220 -10.365 1.00 . A A . 51 ARG HH21 1 1
19 29411 1 1 51 ARG HH22 H 3.645 15.276 -11.728 1.00 . A A . 51 ARG HH22 1 1
19 29412 1 1 51 ARG N N 1.048 7.317 -10.483 1.00 . A A . 51 ARG N 1 1
19 29413 1 1 51 ARG NE N 2.975 12.131 -11.675 1.00 . A A . 51 ARG NE 1 1
19 29414 1 1 51 ARG NH1 N 3.236 13.573 -13.478 1.00 . A A . 51 ARG NH1 1 1
19 29415 1 1 51 ARG NH2 N 3.455 14.361 -11.358 1.00 . A A . 51 ARG NH2 1 1
19 29416 1 1 51 ARG O O -0.135 9.877 -8.258 1.00 . A A . 51 ARG O 1 1
19 29417 1 1 52 MET C C -2.744 8.394 -7.458 1.00 . A A . 52 MET C 1 1
19 29418 1 1 52 MET CA C -1.463 7.608 -7.073 1.00 . A A . 52 MET CA 1 1
19 29419 1 1 52 MET CB C -0.869 8.162 -5.740 1.00 . A A . 52 MET CB 1 1
19 29420 1 1 52 MET CE C 0.758 5.119 -3.391 1.00 . A A . 52 MET CE 1 1
19 29421 1 1 52 MET CG C 0.167 7.273 -5.048 1.00 . A A . 52 MET CG 1 1
19 29422 1 1 52 MET H H -0.207 6.751 -8.555 1.00 . A A . 52 MET H 1 1
19 29423 1 1 52 MET HA H -1.751 6.576 -6.922 1.00 . A A . 52 MET HA 1 1
19 29424 1 1 52 MET HB2 H -0.408 9.118 -5.941 1.00 . A A . 52 MET HB2 1 1
19 29425 1 1 52 MET HB3 H -1.680 8.319 -5.040 1.00 . A A . 52 MET HB3 1 1
19 29426 1 1 52 MET HE1 H 0.491 4.142 -3.018 1.00 . A A . 52 MET HE1 1 1
19 29427 1 1 52 MET HE2 H 0.859 5.805 -2.561 1.00 . A A . 52 MET HE2 1 1
19 29428 1 1 52 MET HE3 H 1.698 5.056 -3.922 1.00 . A A . 52 MET HE3 1 1
19 29429 1 1 52 MET HG2 H 0.977 7.069 -5.739 1.00 . A A . 52 MET HG2 1 1
19 29430 1 1 52 MET HG3 H 0.562 7.799 -4.185 1.00 . A A . 52 MET HG3 1 1
19 29431 1 1 52 MET N N -0.444 7.610 -8.152 1.00 . A A . 52 MET N 1 1
19 29432 1 1 52 MET O O -3.577 8.670 -6.590 1.00 . A A . 52 MET O 1 1
19 29433 1 1 52 MET SD S -0.519 5.701 -4.499 1.00 . A A . 52 MET SD 1 1
19 29434 1 1 53 GLU C C -5.375 9.169 -8.888 1.00 . A A . 53 GLU C 1 1
19 29435 1 1 53 GLU CA C -3.946 9.608 -9.271 1.00 . A A . 53 GLU CA 1 1
19 29436 1 1 53 GLU CB C -3.810 9.753 -10.806 1.00 . A A . 53 GLU CB 1 1
19 29437 1 1 53 GLU CD C -4.548 10.954 -12.958 1.00 . A A . 53 GLU CD 1 1
19 29438 1 1 53 GLU CG C -4.783 10.765 -11.449 1.00 . A A . 53 GLU CG 1 1
19 29439 1 1 53 GLU H H -2.334 8.230 -9.422 1.00 . A A . 53 GLU H 1 1
19 29440 1 1 53 GLU HA H -3.749 10.575 -8.814 1.00 . A A . 53 GLU HA 1 1
19 29441 1 1 53 GLU HB2 H -2.793 10.061 -11.034 1.00 . A A . 53 GLU HB2 1 1
19 29442 1 1 53 GLU HB3 H -3.978 8.780 -11.261 1.00 . A A . 53 GLU HB3 1 1
19 29443 1 1 53 GLU HG2 H -5.801 10.415 -11.293 1.00 . A A . 53 GLU HG2 1 1
19 29444 1 1 53 GLU HG3 H -4.674 11.727 -10.951 1.00 . A A . 53 GLU HG3 1 1
19 29445 1 1 53 GLU N N -2.918 8.674 -8.767 1.00 . A A . 53 GLU N 1 1
19 29446 1 1 53 GLU O O -6.184 9.980 -8.419 1.00 . A A . 53 GLU O 1 1
19 29447 1 1 53 GLU OE1 O -5.121 10.187 -13.763 1.00 . A A . 53 GLU OE1 1 1
19 29448 1 1 53 GLU OE2 O -3.782 11.864 -13.347 1.00 . A A . 53 GLU OE2 1 1
19 29449 1 1 54 ASP C C -6.721 6.041 -7.809 1.00 . A A . 54 ASP C 1 1
19 29450 1 1 54 ASP CA C -6.958 7.247 -8.729 1.00 . A A . 54 ASP CA 1 1
19 29451 1 1 54 ASP CB C -7.703 6.776 -10.011 1.00 . A A . 54 ASP CB 1 1
19 29452 1 1 54 ASP CG C -7.985 7.931 -10.979 1.00 . A A . 54 ASP CG 1 1
19 29453 1 1 54 ASP H H -4.971 7.309 -9.489 1.00 . A A . 54 ASP H 1 1
19 29454 1 1 54 ASP HA H -7.578 7.975 -8.203 1.00 . A A . 54 ASP HA 1 1
19 29455 1 1 54 ASP HB2 H -7.105 6.024 -10.519 1.00 . A A . 54 ASP HB2 1 1
19 29456 1 1 54 ASP HB3 H -8.655 6.322 -9.730 1.00 . A A . 54 ASP HB3 1 1
19 29457 1 1 54 ASP N N -5.660 7.875 -9.087 1.00 . A A . 54 ASP N 1 1
19 29458 1 1 54 ASP O O -7.665 5.312 -7.484 1.00 . A A . 54 ASP O 1 1
19 29459 1 1 54 ASP OD1 O -8.918 8.723 -10.720 1.00 . A A . 54 ASP OD1 1 1
19 29460 1 1 54 ASP OD2 O -7.280 8.054 -12.009 1.00 . A A . 54 ASP OD2 1 1
19 29461 1 1 55 LEU C C -4.365 4.959 -5.348 1.00 . A A . 55 LEU C 1 1
19 29462 1 1 55 LEU CA C -5.011 4.601 -6.695 1.00 . A A . 55 LEU CA 1 1
19 29463 1 1 55 LEU CB C -3.988 3.778 -7.540 1.00 . A A . 55 LEU CB 1 1
19 29464 1 1 55 LEU CD1 C -4.285 4.555 -10.005 1.00 . A A . 55 LEU CD1 1 1
19 29465 1 1 55 LEU CD2 C -3.677 2.138 -9.488 1.00 . A A . 55 LEU CD2 1 1
19 29466 1 1 55 LEU CG C -4.430 3.385 -8.999 1.00 . A A . 55 LEU CG 1 1
19 29467 1 1 55 LEU H H -4.776 6.533 -7.553 1.00 . A A . 55 LEU H 1 1
19 29468 1 1 55 LEU HA H -5.883 3.975 -6.521 1.00 . A A . 55 LEU HA 1 1
19 29469 1 1 55 LEU HB2 H -3.062 4.343 -7.600 1.00 . A A . 55 LEU HB2 1 1
19 29470 1 1 55 LEU HB3 H -3.777 2.854 -6.986 1.00 . A A . 55 LEU HB3 1 1
19 29471 1 1 55 LEU HD11 H -4.635 4.250 -10.982 1.00 . A A . 55 LEU HD11 1 1
19 29472 1 1 55 LEU HD12 H -3.251 4.862 -10.072 1.00 . A A . 55 LEU HD12 1 1
19 29473 1 1 55 LEU HD13 H -4.879 5.393 -9.663 1.00 . A A . 55 LEU HD13 1 1
19 29474 1 1 55 LEU HD21 H -4.042 1.860 -10.467 1.00 . A A . 55 LEU HD21 1 1
19 29475 1 1 55 LEU HD22 H -3.858 1.321 -8.800 1.00 . A A . 55 LEU HD22 1 1
19 29476 1 1 55 LEU HD23 H -2.615 2.336 -9.542 1.00 . A A . 55 LEU HD23 1 1
19 29477 1 1 55 LEU HG H -5.483 3.126 -8.973 1.00 . A A . 55 LEU HG 1 1
19 29478 1 1 55 LEU N N -5.443 5.828 -7.397 1.00 . A A . 55 LEU N 1 1
19 29479 1 1 55 LEU O O -3.418 5.740 -5.324 1.00 . A A . 55 LEU O 1 1
19 29480 1 1 56 ALA C C -4.320 5.767 -2.131 1.00 . A A . 56 ALA C 1 1
19 29481 1 1 56 ALA CA C -4.309 4.403 -2.882 1.00 . A A . 56 ALA CA 1 1
19 29482 1 1 56 ALA CB C -2.885 3.804 -2.915 1.00 . A A . 56 ALA CB 1 1
19 29483 1 1 56 ALA H H -5.811 3.992 -4.337 1.00 . A A . 56 ALA H 1 1
19 29484 1 1 56 ALA HA H -4.914 3.718 -2.299 1.00 . A A . 56 ALA HA 1 1
19 29485 1 1 56 ALA HB1 H -2.518 3.673 -1.906 1.00 . A A . 56 ALA HB1 1 1
19 29486 1 1 56 ALA HB2 H -2.220 4.463 -3.456 1.00 . A A . 56 ALA HB2 1 1
19 29487 1 1 56 ALA HB3 H -2.904 2.839 -3.410 1.00 . A A . 56 ALA HB3 1 1
19 29488 1 1 56 ALA N N -4.927 4.415 -4.240 1.00 . A A . 56 ALA N 1 1
19 29489 1 1 56 ALA O O -4.367 5.780 -0.900 1.00 . A A . 56 ALA O 1 1
19 29490 1 1 57 PHE C C -5.357 8.863 -1.716 1.00 . A A . 57 PHE C 1 1
19 29491 1 1 57 PHE CA C -4.073 8.245 -2.297 1.00 . A A . 57 PHE CA 1 1
19 29492 1 1 57 PHE CB C -3.462 9.171 -3.379 1.00 . A A . 57 PHE CB 1 1
19 29493 1 1 57 PHE CD1 C -2.132 10.770 -1.915 1.00 . A A . 57 PHE CD1 1 1
19 29494 1 1 57 PHE CD2 C -3.698 11.716 -3.464 1.00 . A A . 57 PHE CD2 1 1
19 29495 1 1 57 PHE CE1 C -1.797 12.037 -1.485 1.00 . A A . 57 PHE CE1 1 1
19 29496 1 1 57 PHE CE2 C -3.363 12.980 -3.031 1.00 . A A . 57 PHE CE2 1 1
19 29497 1 1 57 PHE CG C -3.088 10.581 -2.914 1.00 . A A . 57 PHE CG 1 1
19 29498 1 1 57 PHE CZ C -2.412 13.143 -2.039 1.00 . A A . 57 PHE CZ 1 1
19 29499 1 1 57 PHE H H -4.428 6.827 -3.831 1.00 . A A . 57 PHE H 1 1
19 29500 1 1 57 PHE HA H -3.359 8.136 -1.493 1.00 . A A . 57 PHE HA 1 1
19 29501 1 1 57 PHE HB2 H -2.556 8.712 -3.761 1.00 . A A . 57 PHE HB2 1 1
19 29502 1 1 57 PHE HB3 H -4.167 9.257 -4.199 1.00 . A A . 57 PHE HB3 1 1
19 29503 1 1 57 PHE HD1 H -1.643 9.906 -1.476 1.00 . A A . 57 PHE HD1 1 1
19 29504 1 1 57 PHE HD2 H -4.444 11.595 -4.240 1.00 . A A . 57 PHE HD2 1 1
19 29505 1 1 57 PHE HE1 H -1.050 12.162 -0.710 1.00 . A A . 57 PHE HE1 1 1
19 29506 1 1 57 PHE HE2 H -3.843 13.845 -3.468 1.00 . A A . 57 PHE HE2 1 1
19 29507 1 1 57 PHE HZ H -2.151 14.133 -1.699 1.00 . A A . 57 PHE HZ 1 1
19 29508 1 1 57 PHE N N -4.295 6.897 -2.870 1.00 . A A . 57 PHE N 1 1
19 29509 1 1 57 PHE O O -5.280 9.801 -0.905 1.00 . A A . 57 PHE O 1 1
19 29510 1 1 58 ASP C C -7.877 8.550 -0.078 1.00 . A A . 58 ASP C 1 1
19 29511 1 1 58 ASP CA C -7.829 8.799 -1.595 1.00 . A A . 58 ASP CA 1 1
19 29512 1 1 58 ASP CB C -8.976 8.056 -2.313 1.00 . A A . 58 ASP CB 1 1
19 29513 1 1 58 ASP CG C -10.371 8.465 -1.812 1.00 . A A . 58 ASP CG 1 1
19 29514 1 1 58 ASP H H -6.519 7.638 -2.803 1.00 . A A . 58 ASP H 1 1
19 29515 1 1 58 ASP HA H -7.921 9.866 -1.782 1.00 . A A . 58 ASP HA 1 1
19 29516 1 1 58 ASP HB2 H -8.917 8.273 -3.376 1.00 . A A . 58 ASP HB2 1 1
19 29517 1 1 58 ASP HB3 H -8.850 6.986 -2.176 1.00 . A A . 58 ASP HB3 1 1
19 29518 1 1 58 ASP N N -6.529 8.351 -2.132 1.00 . A A . 58 ASP N 1 1
19 29519 1 1 58 ASP O O -7.469 7.487 0.359 1.00 . A A . 58 ASP O 1 1
19 29520 1 1 58 ASP OD1 O -10.880 9.521 -2.248 1.00 . A A . 58 ASP OD1 1 1
19 29521 1 1 58 ASP OD2 O -10.952 7.751 -0.969 1.00 . A A . 58 ASP OD2 1 1
19 29522 1 1 59 SER C C -8.913 8.238 2.812 1.00 . A A . 59 SER C 1 1
19 29523 1 1 59 SER CA C -8.316 9.526 2.184 1.00 . A A . 59 SER CA 1 1
19 29524 1 1 59 SER CB C -9.048 10.774 2.716 1.00 . A A . 59 SER CB 1 1
19 29525 1 1 59 SER H H -8.806 10.309 0.256 1.00 . A A . 59 SER H 1 1
19 29526 1 1 59 SER HA H -7.271 9.598 2.463 1.00 . A A . 59 SER HA 1 1
19 29527 1 1 59 SER HB2 H -10.103 10.707 2.474 1.00 . A A . 59 SER HB2 1 1
19 29528 1 1 59 SER HB3 H -8.927 10.839 3.790 1.00 . A A . 59 SER HB3 1 1
19 29529 1 1 59 SER HG H -9.171 12.673 2.242 1.00 . A A . 59 SER HG 1 1
19 29530 1 1 59 SER N N -8.380 9.534 0.698 1.00 . A A . 59 SER N 1 1
19 29531 1 1 59 SER O O -8.367 7.697 3.786 1.00 . A A . 59 SER O 1 1
19 29532 1 1 59 SER OG O -8.530 11.962 2.140 1.00 . A A . 59 SER OG 1 1
19 29533 1 1 60 LEU C C -9.795 5.308 2.350 1.00 . A A . 60 LEU C 1 1
19 29534 1 1 60 LEU CA C -10.701 6.520 2.632 1.00 . A A . 60 LEU CA 1 1
19 29535 1 1 60 LEU CB C -12.047 6.380 1.875 1.00 . A A . 60 LEU CB 1 1
19 29536 1 1 60 LEU CD1 C -13.340 5.021 3.656 1.00 . A A . 60 LEU CD1 1 1
19 29537 1 1 60 LEU CD2 C -14.090 4.989 1.210 1.00 . A A . 60 LEU CD2 1 1
19 29538 1 1 60 LEU CG C -12.887 5.093 2.173 1.00 . A A . 60 LEU CG 1 1
19 29539 1 1 60 LEU H H -10.422 8.288 1.485 1.00 . A A . 60 LEU H 1 1
19 29540 1 1 60 LEU HA H -10.898 6.578 3.702 1.00 . A A . 60 LEU HA 1 1
19 29541 1 1 60 LEU HB2 H -12.658 7.245 2.114 1.00 . A A . 60 LEU HB2 1 1
19 29542 1 1 60 LEU HB3 H -11.840 6.409 0.802 1.00 . A A . 60 LEU HB3 1 1
19 29543 1 1 60 LEU HD11 H -13.958 5.877 3.896 1.00 . A A . 60 LEU HD11 1 1
19 29544 1 1 60 LEU HD12 H -12.472 5.018 4.304 1.00 . A A . 60 LEU HD12 1 1
19 29545 1 1 60 LEU HD13 H -13.905 4.113 3.824 1.00 . A A . 60 LEU HD13 1 1
19 29546 1 1 60 LEU HD21 H -14.633 4.075 1.403 1.00 . A A . 60 LEU HD21 1 1
19 29547 1 1 60 LEU HD22 H -13.735 4.982 0.187 1.00 . A A . 60 LEU HD22 1 1
19 29548 1 1 60 LEU HD23 H -14.751 5.836 1.353 1.00 . A A . 60 LEU HD23 1 1
19 29549 1 1 60 LEU HG H -12.259 4.225 1.995 1.00 . A A . 60 LEU HG 1 1
19 29550 1 1 60 LEU N N -10.030 7.769 2.225 1.00 . A A . 60 LEU N 1 1
19 29551 1 1 60 LEU O O -9.659 4.411 3.184 1.00 . A A . 60 LEU O 1 1
19 29552 1 1 61 VAL C C -6.904 4.278 1.451 1.00 . A A . 61 VAL C 1 1
19 29553 1 1 61 VAL CA C -8.264 4.257 0.706 1.00 . A A . 61 VAL CA 1 1
19 29554 1 1 61 VAL CB C -8.061 4.330 -0.855 1.00 . A A . 61 VAL CB 1 1
19 29555 1 1 61 VAL CG1 C -7.266 3.114 -1.379 1.00 . A A . 61 VAL CG1 1 1
19 29556 1 1 61 VAL CG2 C -9.429 4.439 -1.577 1.00 . A A . 61 VAL CG2 1 1
19 29557 1 1 61 VAL H H -9.281 6.119 0.595 1.00 . A A . 61 VAL H 1 1
19 29558 1 1 61 VAL HA H -8.759 3.312 0.933 1.00 . A A . 61 VAL HA 1 1
19 29559 1 1 61 VAL HB H -7.487 5.232 -1.080 1.00 . A A . 61 VAL HB 1 1
19 29560 1 1 61 VAL HG11 H -7.122 3.195 -2.451 1.00 . A A . 61 VAL HG11 1 1
19 29561 1 1 61 VAL HG12 H -7.806 2.201 -1.163 1.00 . A A . 61 VAL HG12 1 1
19 29562 1 1 61 VAL HG13 H -6.299 3.075 -0.895 1.00 . A A . 61 VAL HG13 1 1
19 29563 1 1 61 VAL HG21 H -9.274 4.528 -2.646 1.00 . A A . 61 VAL HG21 1 1
19 29564 1 1 61 VAL HG22 H -9.957 5.319 -1.224 1.00 . A A . 61 VAL HG22 1 1
19 29565 1 1 61 VAL HG23 H -10.026 3.561 -1.372 1.00 . A A . 61 VAL HG23 1 1
19 29566 1 1 61 VAL N N -9.151 5.337 1.175 1.00 . A A . 61 VAL N 1 1
19 29567 1 1 61 VAL O O -6.241 3.249 1.544 1.00 . A A . 61 VAL O 1 1
19 29568 1 1 62 VAL C C -5.600 4.906 4.235 1.00 . A A . 62 VAL C 1 1
19 29569 1 1 62 VAL CA C -5.314 5.575 2.876 1.00 . A A . 62 VAL CA 1 1
19 29570 1 1 62 VAL CB C -4.888 7.089 3.085 1.00 . A A . 62 VAL CB 1 1
19 29571 1 1 62 VAL CG1 C -3.718 7.240 4.095 1.00 . A A . 62 VAL CG1 1 1
19 29572 1 1 62 VAL CG2 C -4.516 7.744 1.733 1.00 . A A . 62 VAL CG2 1 1
19 29573 1 1 62 VAL H H -7.049 6.250 1.827 1.00 . A A . 62 VAL H 1 1
19 29574 1 1 62 VAL HA H -4.494 5.048 2.390 1.00 . A A . 62 VAL HA 1 1
19 29575 1 1 62 VAL HB H -5.747 7.625 3.489 1.00 . A A . 62 VAL HB 1 1
19 29576 1 1 62 VAL HG11 H -2.852 6.701 3.734 1.00 . A A . 62 VAL HG11 1 1
19 29577 1 1 62 VAL HG12 H -4.013 6.837 5.054 1.00 . A A . 62 VAL HG12 1 1
19 29578 1 1 62 VAL HG13 H -3.463 8.287 4.217 1.00 . A A . 62 VAL HG13 1 1
19 29579 1 1 62 VAL HG21 H -4.248 8.783 1.887 1.00 . A A . 62 VAL HG21 1 1
19 29580 1 1 62 VAL HG22 H -5.361 7.696 1.061 1.00 . A A . 62 VAL HG22 1 1
19 29581 1 1 62 VAL HG23 H -3.677 7.224 1.287 1.00 . A A . 62 VAL HG23 1 1
19 29582 1 1 62 VAL N N -6.512 5.448 2.004 1.00 . A A . 62 VAL N 1 1
19 29583 1 1 62 VAL O O -4.704 4.310 4.848 1.00 . A A . 62 VAL O 1 1
19 29584 1 1 63 SER C C -7.420 2.776 5.635 1.00 . A A . 63 SER C 1 1
19 29585 1 1 63 SER CA C -7.352 4.302 5.881 1.00 . A A . 63 SER CA 1 1
19 29586 1 1 63 SER CB C -8.732 4.867 6.286 1.00 . A A . 63 SER CB 1 1
19 29587 1 1 63 SER H H -7.502 5.553 4.167 1.00 . A A . 63 SER H 1 1
19 29588 1 1 63 SER HA H -6.645 4.493 6.685 1.00 . A A . 63 SER HA 1 1
19 29589 1 1 63 SER HB2 H -9.463 4.647 5.516 1.00 . A A . 63 SER HB2 1 1
19 29590 1 1 63 SER HB3 H -9.049 4.416 7.215 1.00 . A A . 63 SER HB3 1 1
19 29591 1 1 63 SER HG H -8.163 6.682 5.757 1.00 . A A . 63 SER HG 1 1
19 29592 1 1 63 SER N N -6.866 4.997 4.676 1.00 . A A . 63 SER N 1 1
19 29593 1 1 63 SER O O -7.219 1.977 6.557 1.00 . A A . 63 SER O 1 1
19 29594 1 1 63 SER OG O -8.678 6.281 6.466 1.00 . A A . 63 SER OG 1 1
19 29595 1 1 64 GLU C C -6.264 0.462 3.726 1.00 . A A . 64 GLU C 1 1
19 29596 1 1 64 GLU CA C -7.700 0.983 3.933 1.00 . A A . 64 GLU CA 1 1
19 29597 1 1 64 GLU CB C -8.533 0.830 2.639 1.00 . A A . 64 GLU CB 1 1
19 29598 1 1 64 GLU CD C -10.821 1.159 1.508 1.00 . A A . 64 GLU CD 1 1
19 29599 1 1 64 GLU CG C -10.033 1.144 2.825 1.00 . A A . 64 GLU CG 1 1
19 29600 1 1 64 GLU H H -7.923 3.086 3.717 1.00 . A A . 64 GLU H 1 1
19 29601 1 1 64 GLU HA H -8.170 0.393 4.713 1.00 . A A . 64 GLU HA 1 1
19 29602 1 1 64 GLU HB2 H -8.129 1.498 1.886 1.00 . A A . 64 GLU HB2 1 1
19 29603 1 1 64 GLU HB3 H -8.443 -0.191 2.278 1.00 . A A . 64 GLU HB3 1 1
19 29604 1 1 64 GLU HG2 H -10.471 0.393 3.483 1.00 . A A . 64 GLU HG2 1 1
19 29605 1 1 64 GLU HG3 H -10.125 2.113 3.305 1.00 . A A . 64 GLU HG3 1 1
19 29606 1 1 64 GLU N N -7.699 2.393 4.374 1.00 . A A . 64 GLU N 1 1
19 29607 1 1 64 GLU O O -6.014 -0.731 3.891 1.00 . A A . 64 GLU O 1 1
19 29608 1 1 64 GLU OE1 O -11.107 0.073 0.962 1.00 . A A . 64 GLU OE1 1 1
19 29609 1 1 64 GLU OE2 O -11.175 2.256 1.024 1.00 . A A . 64 GLU OE2 1 1
19 29610 1 1 65 LEU C C -3.261 0.739 4.532 1.00 . A A . 65 LEU C 1 1
19 29611 1 1 65 LEU CA C -3.901 1.046 3.172 1.00 . A A . 65 LEU CA 1 1
19 29612 1 1 65 LEU CB C -3.127 2.202 2.423 1.00 . A A . 65 LEU CB 1 1
19 29613 1 1 65 LEU CD1 C -1.674 0.707 0.911 1.00 . A A . 65 LEU CD1 1 1
19 29614 1 1 65 LEU CD2 C -3.853 1.688 0.025 1.00 . A A . 65 LEU CD2 1 1
19 29615 1 1 65 LEU CG C -2.652 1.902 0.960 1.00 . A A . 65 LEU CG 1 1
19 29616 1 1 65 LEU H H -5.614 2.302 3.240 1.00 . A A . 65 LEU H 1 1
19 29617 1 1 65 LEU HA H -3.858 0.145 2.564 1.00 . A A . 65 LEU HA 1 1
19 29618 1 1 65 LEU HB2 H -3.767 3.076 2.391 1.00 . A A . 65 LEU HB2 1 1
19 29619 1 1 65 LEU HB3 H -2.244 2.472 3.002 1.00 . A A . 65 LEU HB3 1 1
19 29620 1 1 65 LEU HD11 H -1.349 0.545 -0.109 1.00 . A A . 65 LEU HD11 1 1
19 29621 1 1 65 LEU HD12 H -2.162 -0.187 1.277 1.00 . A A . 65 LEU HD12 1 1
19 29622 1 1 65 LEU HD13 H -0.811 0.921 1.527 1.00 . A A . 65 LEU HD13 1 1
19 29623 1 1 65 LEU HD21 H -4.483 2.571 0.041 1.00 . A A . 65 LEU HD21 1 1
19 29624 1 1 65 LEU HD22 H -4.430 0.832 0.344 1.00 . A A . 65 LEU HD22 1 1
19 29625 1 1 65 LEU HD23 H -3.500 1.530 -0.984 1.00 . A A . 65 LEU HD23 1 1
19 29626 1 1 65 LEU HG H -2.109 2.764 0.589 1.00 . A A . 65 LEU HG 1 1
19 29627 1 1 65 LEU N N -5.331 1.375 3.366 1.00 . A A . 65 LEU N 1 1
19 29628 1 1 65 LEU O O -2.575 -0.271 4.687 1.00 . A A . 65 LEU O 1 1
19 29629 1 1 66 SER C C -3.654 0.158 7.500 1.00 . A A . 66 SER C 1 1
19 29630 1 1 66 SER CA C -3.040 1.432 6.899 1.00 . A A . 66 SER CA 1 1
19 29631 1 1 66 SER CB C -3.358 2.680 7.756 1.00 . A A . 66 SER CB 1 1
19 29632 1 1 66 SER H H -4.028 2.429 5.312 1.00 . A A . 66 SER H 1 1
19 29633 1 1 66 SER HA H -1.964 1.308 6.860 1.00 . A A . 66 SER HA 1 1
19 29634 1 1 66 SER HB2 H -3.137 2.477 8.798 1.00 . A A . 66 SER HB2 1 1
19 29635 1 1 66 SER HB3 H -2.750 3.509 7.423 1.00 . A A . 66 SER HB3 1 1
19 29636 1 1 66 SER HG H -5.224 2.645 8.365 1.00 . A A . 66 SER HG 1 1
19 29637 1 1 66 SER N N -3.510 1.622 5.517 1.00 . A A . 66 SER N 1 1
19 29638 1 1 66 SER O O -2.965 -0.573 8.194 1.00 . A A . 66 SER O 1 1
19 29639 1 1 66 SER OG O -4.723 3.053 7.650 1.00 . A A . 66 SER OG 1 1
19 29640 1 1 67 LEU C C -4.955 -2.600 7.112 1.00 . A A . 67 LEU C 1 1
19 29641 1 1 67 LEU CA C -5.672 -1.327 7.611 1.00 . A A . 67 LEU CA 1 1
19 29642 1 1 67 LEU CB C -7.132 -1.291 7.064 1.00 . A A . 67 LEU CB 1 1
19 29643 1 1 67 LEU CD1 C -8.303 -2.731 8.860 1.00 . A A . 67 LEU CD1 1 1
19 29644 1 1 67 LEU CD2 C -9.331 -2.501 6.529 1.00 . A A . 67 LEU CD2 1 1
19 29645 1 1 67 LEU CG C -8.019 -2.551 7.345 1.00 . A A . 67 LEU CG 1 1
19 29646 1 1 67 LEU H H -5.438 0.568 6.660 1.00 . A A . 67 LEU H 1 1
19 29647 1 1 67 LEU HA H -5.708 -1.338 8.694 1.00 . A A . 67 LEU HA 1 1
19 29648 1 1 67 LEU HB2 H -7.628 -0.423 7.491 1.00 . A A . 67 LEU HB2 1 1
19 29649 1 1 67 LEU HB3 H -7.081 -1.145 5.986 1.00 . A A . 67 LEU HB3 1 1
19 29650 1 1 67 LEU HD11 H -8.832 -1.866 9.243 1.00 . A A . 67 LEU HD11 1 1
19 29651 1 1 67 LEU HD12 H -7.370 -2.842 9.395 1.00 . A A . 67 LEU HD12 1 1
19 29652 1 1 67 LEU HD13 H -8.907 -3.617 9.022 1.00 . A A . 67 LEU HD13 1 1
19 29653 1 1 67 LEU HD21 H -9.913 -3.395 6.716 1.00 . A A . 67 LEU HD21 1 1
19 29654 1 1 67 LEU HD22 H -9.098 -2.447 5.472 1.00 . A A . 67 LEU HD22 1 1
19 29655 1 1 67 LEU HD23 H -9.911 -1.631 6.811 1.00 . A A . 67 LEU HD23 1 1
19 29656 1 1 67 LEU HG H -7.473 -3.430 7.020 1.00 . A A . 67 LEU HG 1 1
19 29657 1 1 67 LEU N N -4.949 -0.098 7.188 1.00 . A A . 67 LEU N 1 1
19 29658 1 1 67 LEU O O -4.651 -3.512 7.896 1.00 . A A . 67 LEU O 1 1
19 29659 1 1 68 LYS C C -2.656 -4.014 5.522 1.00 . A A . 68 LYS C 1 1
19 29660 1 1 68 LYS CA C -4.104 -3.776 5.100 1.00 . A A . 68 LYS CA 1 1
19 29661 1 1 68 LYS CB C -4.209 -3.596 3.557 1.00 . A A . 68 LYS CB 1 1
19 29662 1 1 68 LYS CD C -6.219 -5.171 3.223 1.00 . A A . 68 LYS CD 1 1
19 29663 1 1 68 LYS CE C -5.354 -6.283 2.592 1.00 . A A . 68 LYS CE 1 1
19 29664 1 1 68 LYS CG C -5.639 -3.757 2.986 1.00 . A A . 68 LYS CG 1 1
19 29665 1 1 68 LYS H H -4.883 -1.815 5.271 1.00 . A A . 68 LYS H 1 1
19 29666 1 1 68 LYS HA H -4.686 -4.645 5.378 1.00 . A A . 68 LYS HA 1 1
19 29667 1 1 68 LYS HB2 H -3.856 -2.606 3.299 1.00 . A A . 68 LYS HB2 1 1
19 29668 1 1 68 LYS HB3 H -3.572 -4.326 3.068 1.00 . A A . 68 LYS HB3 1 1
19 29669 1 1 68 LYS HD2 H -6.293 -5.348 4.288 1.00 . A A . 68 LYS HD2 1 1
19 29670 1 1 68 LYS HD3 H -7.213 -5.215 2.789 1.00 . A A . 68 LYS HD3 1 1
19 29671 1 1 68 LYS HE2 H -5.266 -6.101 1.528 1.00 . A A . 68 LYS HE2 1 1
19 29672 1 1 68 LYS HE3 H -4.367 -6.266 3.039 1.00 . A A . 68 LYS HE3 1 1
19 29673 1 1 68 LYS HG2 H -6.291 -3.029 3.460 1.00 . A A . 68 LYS HG2 1 1
19 29674 1 1 68 LYS HG3 H -5.615 -3.562 1.922 1.00 . A A . 68 LYS HG3 1 1
19 29675 1 1 68 LYS HZ1 H -6.052 -7.823 3.806 1.00 . A A . 68 LYS HZ1 1 1
19 29676 1 1 68 LYS HZ2 H -5.332 -8.355 2.371 1.00 . A A . 68 LYS HZ2 1 1
19 29677 1 1 68 LYS HZ3 H -6.881 -7.679 2.344 1.00 . A A . 68 LYS HZ3 1 1
19 29678 1 1 68 LYS N N -4.684 -2.619 5.795 1.00 . A A . 68 LYS N 1 1
19 29679 1 1 68 LYS NZ N -5.945 -7.627 2.791 1.00 . A A . 68 LYS NZ 1 1
19 29680 1 1 68 LYS O O -2.367 -5.049 6.110 1.00 . A A . 68 LYS O 1 1
19 29681 1 1 69 LEU C C -0.049 -3.569 7.009 1.00 . A A . 69 LEU C 1 1
19 29682 1 1 69 LEU CA C -0.317 -3.130 5.550 1.00 . A A . 69 LEU CA 1 1
19 29683 1 1 69 LEU CB C 0.400 -1.779 5.261 1.00 . A A . 69 LEU CB 1 1
19 29684 1 1 69 LEU CD1 C 1.051 0.126 3.670 1.00 . A A . 69 LEU CD1 1 1
19 29685 1 1 69 LEU CD2 C 0.964 -2.267 2.786 1.00 . A A . 69 LEU CD2 1 1
19 29686 1 1 69 LEU CG C 0.355 -1.251 3.787 1.00 . A A . 69 LEU CG 1 1
19 29687 1 1 69 LEU H H -2.105 -2.194 4.864 1.00 . A A . 69 LEU H 1 1
19 29688 1 1 69 LEU HA H 0.092 -3.888 4.887 1.00 . A A . 69 LEU HA 1 1
19 29689 1 1 69 LEU HB2 H -0.044 -1.023 5.906 1.00 . A A . 69 LEU HB2 1 1
19 29690 1 1 69 LEU HB3 H 1.443 -1.882 5.547 1.00 . A A . 69 LEU HB3 1 1
19 29691 1 1 69 LEU HD11 H 0.984 0.483 2.648 1.00 . A A . 69 LEU HD11 1 1
19 29692 1 1 69 LEU HD12 H 2.091 0.040 3.950 1.00 . A A . 69 LEU HD12 1 1
19 29693 1 1 69 LEU HD13 H 0.562 0.839 4.324 1.00 . A A . 69 LEU HD13 1 1
19 29694 1 1 69 LEU HD21 H 2.002 -2.455 3.029 1.00 . A A . 69 LEU HD21 1 1
19 29695 1 1 69 LEU HD22 H 0.899 -1.872 1.781 1.00 . A A . 69 LEU HD22 1 1
19 29696 1 1 69 LEU HD23 H 0.416 -3.202 2.828 1.00 . A A . 69 LEU HD23 1 1
19 29697 1 1 69 LEU HG H -0.684 -1.104 3.512 1.00 . A A . 69 LEU HG 1 1
19 29698 1 1 69 LEU N N -1.770 -3.023 5.262 1.00 . A A . 69 LEU N 1 1
19 29699 1 1 69 LEU O O 0.876 -4.334 7.256 1.00 . A A . 69 LEU O 1 1
19 29700 1 1 70 ARG C C -0.846 -4.894 9.710 1.00 . A A . 70 ARG C 1 1
19 29701 1 1 70 ARG CA C -0.837 -3.382 9.398 1.00 . A A . 70 ARG CA 1 1
19 29702 1 1 70 ARG CB C -2.032 -2.675 10.093 1.00 . A A . 70 ARG CB 1 1
19 29703 1 1 70 ARG CD C -3.086 -1.637 12.175 1.00 . A A . 70 ARG CD 1 1
19 29704 1 1 70 ARG CG C -2.031 -2.633 11.642 1.00 . A A . 70 ARG CG 1 1
19 29705 1 1 70 ARG CZ C -3.643 -0.441 14.308 1.00 . A A . 70 ARG CZ 1 1
19 29706 1 1 70 ARG H H -1.631 -2.496 7.631 1.00 . A A . 70 ARG H 1 1
19 29707 1 1 70 ARG HA H 0.086 -2.948 9.770 1.00 . A A . 70 ARG HA 1 1
19 29708 1 1 70 ARG HB2 H -2.057 -1.649 9.744 1.00 . A A . 70 ARG HB2 1 1
19 29709 1 1 70 ARG HB3 H -2.952 -3.157 9.770 1.00 . A A . 70 ARG HB3 1 1
19 29710 1 1 70 ARG HD2 H -2.944 -0.684 11.677 1.00 . A A . 70 ARG HD2 1 1
19 29711 1 1 70 ARG HD3 H -4.077 -2.013 11.936 1.00 . A A . 70 ARG HD3 1 1
19 29712 1 1 70 ARG HE H -2.421 -2.029 14.134 1.00 . A A . 70 ARG HE 1 1
19 29713 1 1 70 ARG HG2 H -2.252 -3.624 12.028 1.00 . A A . 70 ARG HG2 1 1
19 29714 1 1 70 ARG HG3 H -1.053 -2.326 11.988 1.00 . A A . 70 ARG HG3 1 1
19 29715 1 1 70 ARG HH11 H -4.603 0.321 12.685 1.00 . A A . 70 ARG HH11 1 1
19 29716 1 1 70 ARG HH12 H -4.912 1.141 14.183 1.00 . A A . 70 ARG HH12 1 1
19 29717 1 1 70 ARG HH21 H -2.851 -0.925 16.107 1.00 . A A . 70 ARG HH21 1 1
19 29718 1 1 70 ARG HH22 H -3.942 0.424 16.118 1.00 . A A . 70 ARG HH22 1 1
19 29719 1 1 70 ARG N N -0.910 -3.093 7.939 1.00 . A A . 70 ARG N 1 1
19 29720 1 1 70 ARG NE N -2.998 -1.420 13.634 1.00 . A A . 70 ARG NE 1 1
19 29721 1 1 70 ARG NH1 N -4.453 0.408 13.674 1.00 . A A . 70 ARG NH1 1 1
19 29722 1 1 70 ARG NH2 N -3.460 -0.301 15.612 1.00 . A A . 70 ARG NH2 1 1
19 29723 1 1 70 ARG O O -0.093 -5.361 10.567 1.00 . A A . 70 ARG O 1 1
19 29724 1 1 71 LYS C C -1.178 -7.926 8.169 1.00 . A A . 71 LYS C 1 1
19 29725 1 1 71 LYS CA C -1.899 -7.108 9.255 1.00 . A A . 71 LYS CA 1 1
19 29726 1 1 71 LYS CB C -3.416 -7.461 9.301 1.00 . A A . 71 LYS CB 1 1
19 29727 1 1 71 LYS CD C -4.197 -7.413 11.818 1.00 . A A . 71 LYS CD 1 1
19 29728 1 1 71 LYS CE C -2.835 -7.329 12.545 1.00 . A A . 71 LYS CE 1 1
19 29729 1 1 71 LYS CG C -4.239 -6.727 10.408 1.00 . A A . 71 LYS CG 1 1
19 29730 1 1 71 LYS H H -2.304 -5.208 8.363 1.00 . A A . 71 LYS H 1 1
19 29731 1 1 71 LYS HA H -1.460 -7.357 10.216 1.00 . A A . 71 LYS HA 1 1
19 29732 1 1 71 LYS HB2 H -3.849 -7.214 8.334 1.00 . A A . 71 LYS HB2 1 1
19 29733 1 1 71 LYS HB3 H -3.522 -8.530 9.450 1.00 . A A . 71 LYS HB3 1 1
19 29734 1 1 71 LYS HD2 H -4.940 -6.939 12.451 1.00 . A A . 71 LYS HD2 1 1
19 29735 1 1 71 LYS HD3 H -4.463 -8.459 11.703 1.00 . A A . 71 LYS HD3 1 1
19 29736 1 1 71 LYS HE2 H -2.918 -7.813 13.509 1.00 . A A . 71 LYS HE2 1 1
19 29737 1 1 71 LYS HE3 H -2.083 -7.841 11.954 1.00 . A A . 71 LYS HE3 1 1
19 29738 1 1 71 LYS HG2 H -3.864 -5.715 10.503 1.00 . A A . 71 LYS HG2 1 1
19 29739 1 1 71 LYS HG3 H -5.277 -6.674 10.082 1.00 . A A . 71 LYS HG3 1 1
19 29740 1 1 71 LYS HZ1 H -2.291 -5.454 11.850 1.00 . A A . 71 LYS HZ1 1 1
19 29741 1 1 71 LYS HZ2 H -1.488 -5.918 13.261 1.00 . A A . 71 LYS HZ2 1 1
19 29742 1 1 71 LYS HZ3 H -3.102 -5.418 13.334 1.00 . A A . 71 LYS HZ3 1 1
19 29743 1 1 71 LYS N N -1.738 -5.646 9.037 1.00 . A A . 71 LYS N 1 1
19 29744 1 1 71 LYS NZ N -2.399 -5.932 12.761 1.00 . A A . 71 LYS NZ 1 1
19 29745 1 1 71 LYS O O -0.346 -8.787 8.477 1.00 . A A . 71 LYS O 1 1
19 29746 1 1 72 GLU C C 0.501 -8.399 5.644 1.00 . A A . 72 GLU C 1 1
19 29747 1 1 72 GLU CA C -1.039 -8.308 5.690 1.00 . A A . 72 GLU CA 1 1
19 29748 1 1 72 GLU CB C -1.559 -7.555 4.424 1.00 . A A . 72 GLU CB 1 1
19 29749 1 1 72 GLU CD C -2.437 -9.468 2.963 1.00 . A A . 72 GLU CD 1 1
19 29750 1 1 72 GLU CG C -1.432 -8.315 3.084 1.00 . A A . 72 GLU CG 1 1
19 29751 1 1 72 GLU H H -2.177 -6.897 6.784 1.00 . A A . 72 GLU H 1 1
19 29752 1 1 72 GLU HA H -1.454 -9.307 5.697 1.00 . A A . 72 GLU HA 1 1
19 29753 1 1 72 GLU HB2 H -2.610 -7.321 4.571 1.00 . A A . 72 GLU HB2 1 1
19 29754 1 1 72 GLU HB3 H -1.022 -6.615 4.335 1.00 . A A . 72 GLU HB3 1 1
19 29755 1 1 72 GLU HG2 H -1.598 -7.615 2.270 1.00 . A A . 72 GLU HG2 1 1
19 29756 1 1 72 GLU HG3 H -0.426 -8.712 2.991 1.00 . A A . 72 GLU HG3 1 1
19 29757 1 1 72 GLU N N -1.528 -7.617 6.906 1.00 . A A . 72 GLU N 1 1
19 29758 1 1 72 GLU O O 1.060 -9.472 5.394 1.00 . A A . 72 GLU O 1 1
19 29759 1 1 72 GLU OE1 O -3.583 -9.225 2.545 1.00 . A A . 72 GLU OE1 1 1
19 29760 1 1 72 GLU OE2 O -2.094 -10.617 3.297 1.00 . A A . 72 GLU OE2 1 1
19 29761 1 1 73 PHE C C 3.271 -6.801 7.178 1.00 . A A . 73 PHE C 1 1
19 29762 1 1 73 PHE CA C 2.649 -7.148 5.811 1.00 . A A . 73 PHE CA 1 1
19 29763 1 1 73 PHE CB C 3.053 -6.088 4.755 1.00 . A A . 73 PHE CB 1 1
19 29764 1 1 73 PHE CD1 C 3.247 -7.433 2.601 1.00 . A A . 73 PHE CD1 1 1
19 29765 1 1 73 PHE CD2 C 1.508 -5.796 2.751 1.00 . A A . 73 PHE CD2 1 1
19 29766 1 1 73 PHE CE1 C 2.832 -7.759 1.325 1.00 . A A . 73 PHE CE1 1 1
19 29767 1 1 73 PHE CE2 C 1.099 -6.120 1.475 1.00 . A A . 73 PHE CE2 1 1
19 29768 1 1 73 PHE CG C 2.597 -6.435 3.337 1.00 . A A . 73 PHE CG 1 1
19 29769 1 1 73 PHE CZ C 1.754 -7.108 0.767 1.00 . A A . 73 PHE CZ 1 1
19 29770 1 1 73 PHE H H 0.658 -6.453 6.127 1.00 . A A . 73 PHE H 1 1
19 29771 1 1 73 PHE HA H 3.048 -8.114 5.497 1.00 . A A . 73 PHE HA 1 1
19 29772 1 1 73 PHE HB2 H 2.623 -5.132 5.032 1.00 . A A . 73 PHE HB2 1 1
19 29773 1 1 73 PHE HB3 H 4.137 -5.990 4.743 1.00 . A A . 73 PHE HB3 1 1
19 29774 1 1 73 PHE HD1 H 4.094 -7.949 3.036 1.00 . A A . 73 PHE HD1 1 1
19 29775 1 1 73 PHE HD2 H 0.983 -5.021 3.300 1.00 . A A . 73 PHE HD2 1 1
19 29776 1 1 73 PHE HE1 H 3.347 -8.533 0.770 1.00 . A A . 73 PHE HE1 1 1
19 29777 1 1 73 PHE HE2 H 0.253 -5.609 1.032 1.00 . A A . 73 PHE HE2 1 1
19 29778 1 1 73 PHE HZ H 1.428 -7.365 -0.233 1.00 . A A . 73 PHE HZ 1 1
19 29779 1 1 73 PHE N N 1.172 -7.255 5.887 1.00 . A A . 73 PHE N 1 1
19 29780 1 1 73 PHE O O 4.492 -6.876 7.334 1.00 . A A . 73 PHE O 1 1
19 29781 1 1 74 GLY C C 3.308 -4.483 9.520 1.00 . A A . 74 GLY C 1 1
19 29782 1 1 74 GLY CA C 2.902 -5.959 9.478 1.00 . A A . 74 GLY CA 1 1
19 29783 1 1 74 GLY H H 1.472 -6.399 7.969 1.00 . A A . 74 GLY H 1 1
19 29784 1 1 74 GLY HA2 H 2.097 -6.116 10.188 1.00 . A A . 74 GLY HA2 1 1
19 29785 1 1 74 GLY HA3 H 3.750 -6.562 9.784 1.00 . A A . 74 GLY HA3 1 1
19 29786 1 1 74 GLY N N 2.433 -6.401 8.153 1.00 . A A . 74 GLY N 1 1
19 29787 1 1 74 GLY O O 3.494 -3.923 10.606 1.00 . A A . 74 GLY O 1 1
19 29788 1 1 75 VAL C C 2.824 -1.478 8.673 1.00 . A A . 75 VAL C 1 1
19 29789 1 1 75 VAL CA C 3.889 -2.480 8.153 1.00 . A A . 75 VAL CA 1 1
19 29790 1 1 75 VAL CB C 4.243 -2.227 6.628 1.00 . A A . 75 VAL CB 1 1
19 29791 1 1 75 VAL CG1 C 4.807 -0.813 6.384 1.00 . A A . 75 VAL CG1 1 1
19 29792 1 1 75 VAL CG2 C 5.227 -3.306 6.108 1.00 . A A . 75 VAL CG2 1 1
19 29793 1 1 75 VAL H H 3.127 -4.348 7.538 1.00 . A A . 75 VAL H 1 1
19 29794 1 1 75 VAL HA H 4.800 -2.366 8.737 1.00 . A A . 75 VAL HA 1 1
19 29795 1 1 75 VAL HB H 3.320 -2.315 6.055 1.00 . A A . 75 VAL HB 1 1
19 29796 1 1 75 VAL HG11 H 4.077 -0.075 6.685 1.00 . A A . 75 VAL HG11 1 1
19 29797 1 1 75 VAL HG12 H 5.034 -0.674 5.331 1.00 . A A . 75 VAL HG12 1 1
19 29798 1 1 75 VAL HG13 H 5.711 -0.675 6.963 1.00 . A A . 75 VAL HG13 1 1
19 29799 1 1 75 VAL HG21 H 4.790 -4.290 6.234 1.00 . A A . 75 VAL HG21 1 1
19 29800 1 1 75 VAL HG22 H 6.155 -3.256 6.665 1.00 . A A . 75 VAL HG22 1 1
19 29801 1 1 75 VAL HG23 H 5.435 -3.146 5.059 1.00 . A A . 75 VAL HG23 1 1
19 29802 1 1 75 VAL N N 3.411 -3.860 8.332 1.00 . A A . 75 VAL N 1 1
19 29803 1 1 75 VAL O O 1.896 -1.099 7.953 1.00 . A A . 75 VAL O 1 1
19 29804 1 1 76 THR C C 2.510 1.083 11.083 1.00 . A A . 76 THR C 1 1
19 29805 1 1 76 THR CA C 1.931 -0.274 10.655 1.00 . A A . 76 THR CA 1 1
19 29806 1 1 76 THR CB C 1.362 -1.049 11.890 1.00 . A A . 76 THR CB 1 1
19 29807 1 1 76 THR CG2 C 2.433 -1.318 12.969 1.00 . A A . 76 THR CG2 1 1
19 29808 1 1 76 THR H H 3.755 -1.348 10.444 1.00 . A A . 76 THR H 1 1
19 29809 1 1 76 THR HA H 1.106 -0.085 9.970 1.00 . A A . 76 THR HA 1 1
19 29810 1 1 76 THR HB H 0.978 -2.004 11.542 1.00 . A A . 76 THR HB 1 1
19 29811 1 1 76 THR HG1 H 0.065 -0.675 13.333 1.00 . A A . 76 THR HG1 1 1
19 29812 1 1 76 THR HG21 H 3.249 -1.891 12.547 1.00 . A A . 76 THR HG21 1 1
19 29813 1 1 76 THR HG22 H 1.994 -1.874 13.790 1.00 . A A . 76 THR HG22 1 1
19 29814 1 1 76 THR HG23 H 2.816 -0.379 13.345 1.00 . A A . 76 THR HG23 1 1
19 29815 1 1 76 THR N N 2.949 -1.085 9.952 1.00 . A A . 76 THR N 1 1
19 29816 1 1 76 THR O O 3.731 1.280 11.051 1.00 . A A . 76 THR O 1 1
19 29817 1 1 76 THR OG1 O 0.272 -0.316 12.463 1.00 . A A . 76 THR OG1 1 1
19 29818 1 1 77 GLY C C 2.540 4.200 10.672 1.00 . A A . 77 GLY C 1 1
19 29819 1 1 77 GLY CA C 1.983 3.392 11.843 1.00 . A A . 77 GLY CA 1 1
19 29820 1 1 77 GLY H H 0.660 1.765 11.501 1.00 . A A . 77 GLY H 1 1
19 29821 1 1 77 GLY HA2 H 1.096 3.890 12.219 1.00 . A A . 77 GLY HA2 1 1
19 29822 1 1 77 GLY HA3 H 2.723 3.365 12.634 1.00 . A A . 77 GLY HA3 1 1
19 29823 1 1 77 GLY N N 1.610 2.019 11.469 1.00 . A A . 77 GLY N 1 1
19 29824 1 1 77 GLY O O 3.177 5.242 10.863 1.00 . A A . 77 GLY O 1 1
19 29825 1 1 78 VAL C C 1.725 5.179 7.524 1.00 . A A . 78 VAL C 1 1
19 29826 1 1 78 VAL CA C 2.785 4.301 8.203 1.00 . A A . 78 VAL CA 1 1
19 29827 1 1 78 VAL CB C 3.282 3.175 7.229 1.00 . A A . 78 VAL CB 1 1
19 29828 1 1 78 VAL CG1 C 4.488 2.425 7.834 1.00 . A A . 78 VAL CG1 1 1
19 29829 1 1 78 VAL CG2 C 2.136 2.188 6.856 1.00 . A A . 78 VAL CG2 1 1
19 29830 1 1 78 VAL H H 1.726 2.907 9.391 1.00 . A A . 78 VAL H 1 1
19 29831 1 1 78 VAL HA H 3.631 4.940 8.438 1.00 . A A . 78 VAL HA 1 1
19 29832 1 1 78 VAL HB H 3.622 3.651 6.313 1.00 . A A . 78 VAL HB 1 1
19 29833 1 1 78 VAL HG11 H 4.859 1.699 7.123 1.00 . A A . 78 VAL HG11 1 1
19 29834 1 1 78 VAL HG12 H 4.190 1.912 8.740 1.00 . A A . 78 VAL HG12 1 1
19 29835 1 1 78 VAL HG13 H 5.278 3.128 8.066 1.00 . A A . 78 VAL HG13 1 1
19 29836 1 1 78 VAL HG21 H 1.323 2.726 6.384 1.00 . A A . 78 VAL HG21 1 1
19 29837 1 1 78 VAL HG22 H 1.768 1.690 7.746 1.00 . A A . 78 VAL HG22 1 1
19 29838 1 1 78 VAL HG23 H 2.510 1.445 6.163 1.00 . A A . 78 VAL HG23 1 1
19 29839 1 1 78 VAL N N 2.283 3.709 9.455 1.00 . A A . 78 VAL N 1 1
19 29840 1 1 78 VAL O O 1.935 5.649 6.414 1.00 . A A . 78 VAL O 1 1
19 29841 1 1 79 ASP C C -0.056 7.699 7.421 1.00 . A A . 79 ASP C 1 1
19 29842 1 1 79 ASP CA C -0.518 6.264 7.761 1.00 . A A . 79 ASP CA 1 1
19 29843 1 1 79 ASP CB C -1.636 6.283 8.838 1.00 . A A . 79 ASP CB 1 1
19 29844 1 1 79 ASP CG C -1.139 6.789 10.209 1.00 . A A . 79 ASP CG 1 1
19 29845 1 1 79 ASP H H 0.547 5.037 9.127 1.00 . A A . 79 ASP H 1 1
19 29846 1 1 79 ASP HA H -0.911 5.802 6.862 1.00 . A A . 79 ASP HA 1 1
19 29847 1 1 79 ASP HB2 H -2.451 6.921 8.497 1.00 . A A . 79 ASP HB2 1 1
19 29848 1 1 79 ASP HB3 H -2.028 5.274 8.962 1.00 . A A . 79 ASP HB3 1 1
19 29849 1 1 79 ASP N N 0.612 5.426 8.232 1.00 . A A . 79 ASP N 1 1
19 29850 1 1 79 ASP O O -0.581 8.325 6.492 1.00 . A A . 79 ASP O 1 1
19 29851 1 1 79 ASP OD1 O -0.502 6.001 10.945 1.00 . A A . 79 ASP OD1 1 1
19 29852 1 1 79 ASP OD2 O -1.351 7.980 10.539 1.00 . A A . 79 ASP OD2 1 1
19 29853 1 1 80 ASP C C 2.237 9.565 6.568 1.00 . A A . 80 ASP C 1 1
19 29854 1 1 80 ASP CA C 1.612 9.486 7.974 1.00 . A A . 80 ASP CA 1 1
19 29855 1 1 80 ASP CB C 2.711 9.669 9.058 1.00 . A A . 80 ASP CB 1 1
19 29856 1 1 80 ASP CG C 3.630 10.887 8.823 1.00 . A A . 80 ASP CG 1 1
19 29857 1 1 80 ASP H H 1.253 7.635 8.936 1.00 . A A . 80 ASP H 1 1
19 29858 1 1 80 ASP HA H 0.863 10.268 8.088 1.00 . A A . 80 ASP HA 1 1
19 29859 1 1 80 ASP HB2 H 2.232 9.784 10.021 1.00 . A A . 80 ASP HB2 1 1
19 29860 1 1 80 ASP HB3 H 3.323 8.771 9.087 1.00 . A A . 80 ASP HB3 1 1
19 29861 1 1 80 ASP N N 0.950 8.184 8.185 1.00 . A A . 80 ASP N 1 1
19 29862 1 1 80 ASP O O 1.910 10.448 5.770 1.00 . A A . 80 ASP O 1 1
19 29863 1 1 80 ASP OD1 O 3.206 12.029 9.095 1.00 . A A . 80 ASP OD1 1 1
19 29864 1 1 80 ASP OD2 O 4.793 10.703 8.380 1.00 . A A . 80 ASP OD2 1 1
19 29865 1 1 81 GLU C C 3.103 8.073 3.851 1.00 . A A . 81 GLU C 1 1
19 29866 1 1 81 GLU CA C 3.926 8.581 5.050 1.00 . A A . 81 GLU CA 1 1
19 29867 1 1 81 GLU CB C 5.219 7.763 5.281 1.00 . A A . 81 GLU CB 1 1
19 29868 1 1 81 GLU CD C 6.287 5.713 6.410 1.00 . A A . 81 GLU CD 1 1
19 29869 1 1 81 GLU CG C 5.003 6.354 5.869 1.00 . A A . 81 GLU CG 1 1
19 29870 1 1 81 GLU H H 3.264 7.899 6.948 1.00 . A A . 81 GLU H 1 1
19 29871 1 1 81 GLU HA H 4.215 9.608 4.831 1.00 . A A . 81 GLU HA 1 1
19 29872 1 1 81 GLU HB2 H 5.736 7.662 4.338 1.00 . A A . 81 GLU HB2 1 1
19 29873 1 1 81 GLU HB3 H 5.852 8.317 5.961 1.00 . A A . 81 GLU HB3 1 1
19 29874 1 1 81 GLU HG2 H 4.276 6.420 6.674 1.00 . A A . 81 GLU HG2 1 1
19 29875 1 1 81 GLU HG3 H 4.598 5.713 5.098 1.00 . A A . 81 GLU HG3 1 1
19 29876 1 1 81 GLU N N 3.132 8.613 6.292 1.00 . A A . 81 GLU N 1 1
19 29877 1 1 81 GLU O O 3.467 8.334 2.708 1.00 . A A . 81 GLU O 1 1
19 29878 1 1 81 GLU OE1 O 7.181 5.372 5.612 1.00 . A A . 81 GLU OE1 1 1
19 29879 1 1 81 GLU OE2 O 6.413 5.545 7.644 1.00 . A A . 81 GLU OE2 1 1
19 29880 1 1 82 LEU C C 0.273 8.256 2.576 1.00 . A A . 82 LEU C 1 1
19 29881 1 1 82 LEU CA C 0.951 6.994 3.134 1.00 . A A . 82 LEU CA 1 1
19 29882 1 1 82 LEU CB C -0.122 6.039 3.754 1.00 . A A . 82 LEU CB 1 1
19 29883 1 1 82 LEU CD1 C -0.695 3.769 4.810 1.00 . A A . 82 LEU CD1 1 1
19 29884 1 1 82 LEU CD2 C 0.393 3.847 2.514 1.00 . A A . 82 LEU CD2 1 1
19 29885 1 1 82 LEU CG C 0.286 4.535 3.900 1.00 . A A . 82 LEU CG 1 1
19 29886 1 1 82 LEU H H 1.856 7.092 5.065 1.00 . A A . 82 LEU H 1 1
19 29887 1 1 82 LEU HA H 1.452 6.479 2.324 1.00 . A A . 82 LEU HA 1 1
19 29888 1 1 82 LEU HB2 H -0.379 6.420 4.741 1.00 . A A . 82 LEU HB2 1 1
19 29889 1 1 82 LEU HB3 H -1.021 6.083 3.144 1.00 . A A . 82 LEU HB3 1 1
19 29890 1 1 82 LEU HD11 H -1.691 3.797 4.389 1.00 . A A . 82 LEU HD11 1 1
19 29891 1 1 82 LEU HD12 H -0.711 4.223 5.791 1.00 . A A . 82 LEU HD12 1 1
19 29892 1 1 82 LEU HD13 H -0.375 2.738 4.906 1.00 . A A . 82 LEU HD13 1 1
19 29893 1 1 82 LEU HD21 H 0.727 2.824 2.643 1.00 . A A . 82 LEU HD21 1 1
19 29894 1 1 82 LEU HD22 H 1.107 4.376 1.897 1.00 . A A . 82 LEU HD22 1 1
19 29895 1 1 82 LEU HD23 H -0.574 3.844 2.021 1.00 . A A . 82 LEU HD23 1 1
19 29896 1 1 82 LEU HG H 1.262 4.488 4.368 1.00 . A A . 82 LEU HG 1 1
19 29897 1 1 82 LEU N N 1.987 7.367 4.140 1.00 . A A . 82 LEU N 1 1
19 29898 1 1 82 LEU O O -0.022 8.345 1.380 1.00 . A A . 82 LEU O 1 1
19 29899 1 1 83 ASP C C 0.558 11.359 2.317 1.00 . A A . 83 ASP C 1 1
19 29900 1 1 83 ASP CA C -0.497 10.561 3.119 1.00 . A A . 83 ASP CA 1 1
19 29901 1 1 83 ASP CB C -0.910 11.319 4.416 1.00 . A A . 83 ASP CB 1 1
19 29902 1 1 83 ASP CG C -1.325 12.789 4.190 1.00 . A A . 83 ASP CG 1 1
19 29903 1 1 83 ASP H H 0.201 9.034 4.424 1.00 . A A . 83 ASP H 1 1
19 29904 1 1 83 ASP HA H -1.379 10.417 2.497 1.00 . A A . 83 ASP HA 1 1
19 29905 1 1 83 ASP HB2 H -1.739 10.795 4.872 1.00 . A A . 83 ASP HB2 1 1
19 29906 1 1 83 ASP HB3 H -0.074 11.299 5.109 1.00 . A A . 83 ASP HB3 1 1
19 29907 1 1 83 ASP N N 0.026 9.226 3.476 1.00 . A A . 83 ASP N 1 1
19 29908 1 1 83 ASP O O 0.215 12.110 1.398 1.00 . A A . 83 ASP O 1 1
19 29909 1 1 83 ASP OD1 O -2.496 13.045 3.827 1.00 . A A . 83 ASP OD1 1 1
19 29910 1 1 83 ASP OD2 O -0.479 13.698 4.370 1.00 . A A . 83 ASP OD2 1 1
19 29911 1 1 84 LEU C C 3.372 11.213 0.665 1.00 . A A . 84 LEU C 1 1
19 29912 1 1 84 LEU CA C 2.990 11.850 2.024 1.00 . A A . 84 LEU CA 1 1
19 29913 1 1 84 LEU CB C 4.220 11.866 2.973 1.00 . A A . 84 LEU CB 1 1
19 29914 1 1 84 LEU CD1 C 5.282 12.502 5.225 1.00 . A A . 84 LEU CD1 1 1
19 29915 1 1 84 LEU CD2 C 3.532 14.039 4.172 1.00 . A A . 84 LEU CD2 1 1
19 29916 1 1 84 LEU CG C 4.010 12.574 4.351 1.00 . A A . 84 LEU CG 1 1
19 29917 1 1 84 LEU H H 2.034 10.551 3.421 1.00 . A A . 84 LEU H 1 1
19 29918 1 1 84 LEU HA H 2.695 12.878 1.837 1.00 . A A . 84 LEU HA 1 1
19 29919 1 1 84 LEU HB2 H 4.513 10.836 3.157 1.00 . A A . 84 LEU HB2 1 1
19 29920 1 1 84 LEU HB3 H 5.040 12.361 2.461 1.00 . A A . 84 LEU HB3 1 1
19 29921 1 1 84 LEU HD11 H 5.094 12.971 6.184 1.00 . A A . 84 LEU HD11 1 1
19 29922 1 1 84 LEU HD12 H 6.098 13.014 4.732 1.00 . A A . 84 LEU HD12 1 1
19 29923 1 1 84 LEU HD13 H 5.557 11.466 5.385 1.00 . A A . 84 LEU HD13 1 1
19 29924 1 1 84 LEU HD21 H 3.399 14.498 5.143 1.00 . A A . 84 LEU HD21 1 1
19 29925 1 1 84 LEU HD22 H 2.586 14.054 3.643 1.00 . A A . 84 LEU HD22 1 1
19 29926 1 1 84 LEU HD23 H 4.263 14.602 3.610 1.00 . A A . 84 LEU HD23 1 1
19 29927 1 1 84 LEU HG H 3.234 12.045 4.889 1.00 . A A . 84 LEU HG 1 1
19 29928 1 1 84 LEU N N 1.846 11.166 2.677 1.00 . A A . 84 LEU N 1 1
19 29929 1 1 84 LEU O O 4.262 11.726 -0.026 1.00 . A A . 84 LEU O 1 1
19 29930 1 1 85 LEU C C 2.293 10.211 -2.168 1.00 . A A . 85 LEU C 1 1
19 29931 1 1 85 LEU CA C 2.934 9.428 -1.011 1.00 . A A . 85 LEU CA 1 1
19 29932 1 1 85 LEU CB C 2.384 7.979 -1.010 1.00 . A A . 85 LEU CB 1 1
19 29933 1 1 85 LEU CD1 C 2.433 5.609 -0.082 1.00 . A A . 85 LEU CD1 1 1
19 29934 1 1 85 LEU CD2 C 4.634 6.805 -0.584 1.00 . A A . 85 LEU CD2 1 1
19 29935 1 1 85 LEU CG C 3.156 6.962 -0.124 1.00 . A A . 85 LEU CG 1 1
19 29936 1 1 85 LEU H H 2.043 9.719 0.906 1.00 . A A . 85 LEU H 1 1
19 29937 1 1 85 LEU HA H 4.010 9.387 -1.170 1.00 . A A . 85 LEU HA 1 1
19 29938 1 1 85 LEU HB2 H 1.351 8.013 -0.674 1.00 . A A . 85 LEU HB2 1 1
19 29939 1 1 85 LEU HB3 H 2.391 7.603 -2.032 1.00 . A A . 85 LEU HB3 1 1
19 29940 1 1 85 LEU HD11 H 2.372 5.193 -1.078 1.00 . A A . 85 LEU HD11 1 1
19 29941 1 1 85 LEU HD12 H 1.433 5.739 0.314 1.00 . A A . 85 LEU HD12 1 1
19 29942 1 1 85 LEU HD13 H 2.976 4.926 0.558 1.00 . A A . 85 LEU HD13 1 1
19 29943 1 1 85 LEU HD21 H 5.143 7.760 -0.524 1.00 . A A . 85 LEU HD21 1 1
19 29944 1 1 85 LEU HD22 H 4.670 6.443 -1.605 1.00 . A A . 85 LEU HD22 1 1
19 29945 1 1 85 LEU HD23 H 5.141 6.099 0.059 1.00 . A A . 85 LEU HD23 1 1
19 29946 1 1 85 LEU HG H 3.171 7.337 0.889 1.00 . A A . 85 LEU HG 1 1
19 29947 1 1 85 LEU N N 2.706 10.099 0.290 1.00 . A A . 85 LEU N 1 1
19 29948 1 1 85 LEU O O 1.188 10.741 -2.037 1.00 . A A . 85 LEU O 1 1
19 29949 1 1 86 GLU C C 2.729 9.816 -5.704 1.00 . A A . 86 GLU C 1 1
19 29950 1 1 86 GLU CA C 2.526 10.832 -4.562 1.00 . A A . 86 GLU CA 1 1
19 29951 1 1 86 GLU CB C 3.310 12.133 -4.873 1.00 . A A . 86 GLU CB 1 1
19 29952 1 1 86 GLU CD C 5.598 13.213 -5.380 1.00 . A A . 86 GLU CD 1 1
19 29953 1 1 86 GLU CG C 4.842 11.932 -4.997 1.00 . A A . 86 GLU CG 1 1
19 29954 1 1 86 GLU H H 3.921 9.887 -3.277 1.00 . A A . 86 GLU H 1 1
19 29955 1 1 86 GLU HA H 1.466 11.058 -4.475 1.00 . A A . 86 GLU HA 1 1
19 29956 1 1 86 GLU HB2 H 2.936 12.549 -5.806 1.00 . A A . 86 GLU HB2 1 1
19 29957 1 1 86 GLU HB3 H 3.120 12.849 -4.081 1.00 . A A . 86 GLU HB3 1 1
19 29958 1 1 86 GLU HG2 H 5.225 11.569 -4.046 1.00 . A A . 86 GLU HG2 1 1
19 29959 1 1 86 GLU HG3 H 5.034 11.173 -5.753 1.00 . A A . 86 GLU HG3 1 1
19 29960 1 1 86 GLU N N 3.010 10.257 -3.295 1.00 . A A . 86 GLU N 1 1
19 29961 1 1 86 GLU O O 2.386 10.103 -6.853 1.00 . A A . 86 GLU O 1 1
19 29962 1 1 86 GLU OE1 O 5.947 14.000 -4.479 1.00 . A A . 86 GLU OE1 1 1
19 29963 1 1 86 GLU OE2 O 5.836 13.442 -6.581 1.00 . A A . 86 GLU OE2 1 1
19 29964 1 1 87 THR C C 3.754 6.192 -5.685 1.00 . A A . 87 THR C 1 1
19 29965 1 1 87 THR CA C 3.754 7.614 -6.328 1.00 . A A . 87 THR CA 1 1
19 29966 1 1 87 THR CB C 5.190 7.984 -6.862 1.00 . A A . 87 THR CB 1 1
19 29967 1 1 87 THR CG2 C 5.163 8.931 -8.079 1.00 . A A . 87 THR CG2 1 1
19 29968 1 1 87 THR H H 3.407 8.432 -4.408 1.00 . A A . 87 THR H 1 1
19 29969 1 1 87 THR HA H 3.060 7.610 -7.165 1.00 . A A . 87 THR HA 1 1
19 29970 1 1 87 THR HB H 5.698 7.071 -7.164 1.00 . A A . 87 THR HB 1 1
19 29971 1 1 87 THR HG1 H 6.888 8.396 -5.958 1.00 . A A . 87 THR HG1 1 1
19 29972 1 1 87 THR HG21 H 4.604 8.474 -8.887 1.00 . A A . 87 THR HG21 1 1
19 29973 1 1 87 THR HG22 H 6.176 9.130 -8.411 1.00 . A A . 87 THR HG22 1 1
19 29974 1 1 87 THR HG23 H 4.690 9.867 -7.807 1.00 . A A . 87 THR HG23 1 1
19 29975 1 1 87 THR N N 3.292 8.630 -5.359 1.00 . A A . 87 THR N 1 1
19 29976 1 1 87 THR O O 4.128 6.016 -4.507 1.00 . A A . 87 THR O 1 1
19 29977 1 1 87 THR OG1 O 5.959 8.592 -5.814 1.00 . A A . 87 THR OG1 1 1
19 29978 1 1 88 VAL C C 4.507 3.075 -5.880 1.00 . A A . 88 VAL C 1 1
19 29979 1 1 88 VAL CA C 3.151 3.795 -6.029 1.00 . A A . 88 VAL CA 1 1
19 29980 1 1 88 VAL CB C 2.184 3.014 -7.008 1.00 . A A . 88 VAL CB 1 1
19 29981 1 1 88 VAL CG1 C 2.103 1.507 -6.682 1.00 . A A . 88 VAL CG1 1 1
19 29982 1 1 88 VAL CG2 C 0.766 3.637 -7.010 1.00 . A A . 88 VAL CG2 1 1
19 29983 1 1 88 VAL H H 3.144 5.393 -7.420 1.00 . A A . 88 VAL H 1 1
19 29984 1 1 88 VAL HA H 2.682 3.826 -5.048 1.00 . A A . 88 VAL HA 1 1
19 29985 1 1 88 VAL HB H 2.586 3.108 -8.014 1.00 . A A . 88 VAL HB 1 1
19 29986 1 1 88 VAL HG11 H 1.744 1.368 -5.668 1.00 . A A . 88 VAL HG11 1 1
19 29987 1 1 88 VAL HG12 H 3.087 1.064 -6.771 1.00 . A A . 88 VAL HG12 1 1
19 29988 1 1 88 VAL HG13 H 1.431 1.012 -7.372 1.00 . A A . 88 VAL HG13 1 1
19 29989 1 1 88 VAL HG21 H 0.129 3.099 -7.704 1.00 . A A . 88 VAL HG21 1 1
19 29990 1 1 88 VAL HG22 H 0.825 4.674 -7.313 1.00 . A A . 88 VAL HG22 1 1
19 29991 1 1 88 VAL HG23 H 0.337 3.579 -6.019 1.00 . A A . 88 VAL HG23 1 1
19 29992 1 1 88 VAL N N 3.330 5.189 -6.481 1.00 . A A . 88 VAL N 1 1
19 29993 1 1 88 VAL O O 4.669 2.237 -4.995 1.00 . A A . 88 VAL O 1 1
19 29994 1 1 89 ASP C C 7.515 3.252 -5.305 1.00 . A A . 89 ASP C 1 1
19 29995 1 1 89 ASP CA C 6.856 2.876 -6.653 1.00 . A A . 89 ASP CA 1 1
19 29996 1 1 89 ASP CB C 7.699 3.396 -7.837 1.00 . A A . 89 ASP CB 1 1
19 29997 1 1 89 ASP CG C 9.120 2.809 -7.870 1.00 . A A . 89 ASP CG 1 1
19 29998 1 1 89 ASP H H 5.279 4.063 -7.450 1.00 . A A . 89 ASP H 1 1
19 29999 1 1 89 ASP HA H 6.785 1.795 -6.719 1.00 . A A . 89 ASP HA 1 1
19 30000 1 1 89 ASP HB2 H 7.198 3.135 -8.763 1.00 . A A . 89 ASP HB2 1 1
19 30001 1 1 89 ASP HB3 H 7.764 4.478 -7.773 1.00 . A A . 89 ASP HB3 1 1
19 30002 1 1 89 ASP N N 5.484 3.423 -6.735 1.00 . A A . 89 ASP N 1 1
19 30003 1 1 89 ASP O O 8.239 2.452 -4.702 1.00 . A A . 89 ASP O 1 1
19 30004 1 1 89 ASP OD1 O 9.288 1.659 -8.341 1.00 . A A . 89 ASP OD1 1 1
19 30005 1 1 89 ASP OD2 O 10.073 3.477 -7.406 1.00 . A A . 89 ASP OD2 1 1
19 30006 1 1 90 GLU C C 6.925 4.274 -2.385 1.00 . A A . 90 GLU C 1 1
19 30007 1 1 90 GLU CA C 7.664 4.995 -3.537 1.00 . A A . 90 GLU CA 1 1
19 30008 1 1 90 GLU CB C 7.460 6.540 -3.469 1.00 . A A . 90 GLU CB 1 1
19 30009 1 1 90 GLU CD C 9.088 7.019 -5.491 1.00 . A A . 90 GLU CD 1 1
19 30010 1 1 90 GLU CG C 8.613 7.402 -4.063 1.00 . A A . 90 GLU CG 1 1
19 30011 1 1 90 GLU H H 6.748 5.097 -5.448 1.00 . A A . 90 GLU H 1 1
19 30012 1 1 90 GLU HA H 8.725 4.786 -3.438 1.00 . A A . 90 GLU HA 1 1
19 30013 1 1 90 GLU HB2 H 6.551 6.792 -4.009 1.00 . A A . 90 GLU HB2 1 1
19 30014 1 1 90 GLU HB3 H 7.328 6.836 -2.431 1.00 . A A . 90 GLU HB3 1 1
19 30015 1 1 90 GLU HG2 H 8.280 8.433 -4.090 1.00 . A A . 90 GLU HG2 1 1
19 30016 1 1 90 GLU HG3 H 9.462 7.343 -3.387 1.00 . A A . 90 GLU HG3 1 1
19 30017 1 1 90 GLU N N 7.240 4.486 -4.854 1.00 . A A . 90 GLU N 1 1
19 30018 1 1 90 GLU O O 7.474 4.175 -1.284 1.00 . A A . 90 GLU O 1 1
19 30019 1 1 90 GLU OE1 O 8.244 6.779 -6.378 1.00 . A A . 90 GLU OE1 1 1
19 30020 1 1 90 GLU OE2 O 10.317 6.998 -5.735 1.00 . A A . 90 GLU OE2 1 1
19 30021 1 1 91 LEU C C 5.613 1.555 -1.541 1.00 . A A . 91 LEU C 1 1
19 30022 1 1 91 LEU CA C 4.940 2.934 -1.680 1.00 . A A . 91 LEU CA 1 1
19 30023 1 1 91 LEU CB C 3.456 2.768 -2.094 1.00 . A A . 91 LEU CB 1 1
19 30024 1 1 91 LEU CD1 C 2.610 1.969 0.247 1.00 . A A . 91 LEU CD1 1 1
19 30025 1 1 91 LEU CD2 C 1.175 1.660 -1.828 1.00 . A A . 91 LEU CD2 1 1
19 30026 1 1 91 LEU CG C 2.607 1.715 -1.288 1.00 . A A . 91 LEU CG 1 1
19 30027 1 1 91 LEU H H 5.228 4.087 -3.469 1.00 . A A . 91 LEU H 1 1
19 30028 1 1 91 LEU HA H 4.969 3.421 -0.710 1.00 . A A . 91 LEU HA 1 1
19 30029 1 1 91 LEU HB2 H 2.976 3.738 -2.003 1.00 . A A . 91 LEU HB2 1 1
19 30030 1 1 91 LEU HB3 H 3.436 2.486 -3.144 1.00 . A A . 91 LEU HB3 1 1
19 30031 1 1 91 LEU HD11 H 3.625 1.939 0.621 1.00 . A A . 91 LEU HD11 1 1
19 30032 1 1 91 LEU HD12 H 2.033 1.202 0.750 1.00 . A A . 91 LEU HD12 1 1
19 30033 1 1 91 LEU HD13 H 2.177 2.937 0.467 1.00 . A A . 91 LEU HD13 1 1
19 30034 1 1 91 LEU HD21 H 0.608 0.908 -1.290 1.00 . A A . 91 LEU HD21 1 1
19 30035 1 1 91 LEU HD22 H 1.193 1.397 -2.877 1.00 . A A . 91 LEU HD22 1 1
19 30036 1 1 91 LEU HD23 H 0.692 2.622 -1.708 1.00 . A A . 91 LEU HD23 1 1
19 30037 1 1 91 LEU HG H 3.042 0.736 -1.446 1.00 . A A . 91 LEU HG 1 1
19 30038 1 1 91 LEU N N 5.676 3.808 -2.634 1.00 . A A . 91 LEU N 1 1
19 30039 1 1 91 LEU O O 5.659 0.992 -0.442 1.00 . A A . 91 LEU O 1 1
19 30040 1 1 92 PHE C C 8.150 -0.049 -1.767 1.00 . A A . 92 PHE C 1 1
19 30041 1 1 92 PHE CA C 6.891 -0.245 -2.623 1.00 . A A . 92 PHE CA 1 1
19 30042 1 1 92 PHE CB C 7.227 -0.749 -4.055 1.00 . A A . 92 PHE CB 1 1
19 30043 1 1 92 PHE CD1 C 5.716 -2.754 -4.487 1.00 . A A . 92 PHE CD1 1 1
19 30044 1 1 92 PHE CD2 C 5.219 -0.719 -5.641 1.00 . A A . 92 PHE CD2 1 1
19 30045 1 1 92 PHE CE1 C 4.630 -3.360 -5.091 1.00 . A A . 92 PHE CE1 1 1
19 30046 1 1 92 PHE CE2 C 4.139 -1.333 -6.245 1.00 . A A . 92 PHE CE2 1 1
19 30047 1 1 92 PHE CG C 6.039 -1.420 -4.758 1.00 . A A . 92 PHE CG 1 1
19 30048 1 1 92 PHE CZ C 3.836 -2.646 -5.962 1.00 . A A . 92 PHE CZ 1 1
19 30049 1 1 92 PHE H H 5.967 1.455 -3.518 1.00 . A A . 92 PHE H 1 1
19 30050 1 1 92 PHE HA H 6.263 -0.991 -2.135 1.00 . A A . 92 PHE HA 1 1
19 30051 1 1 92 PHE HB2 H 7.557 0.090 -4.660 1.00 . A A . 92 PHE HB2 1 1
19 30052 1 1 92 PHE HB3 H 8.035 -1.474 -4.006 1.00 . A A . 92 PHE HB3 1 1
19 30053 1 1 92 PHE HD1 H 6.336 -3.322 -3.803 1.00 . A A . 92 PHE HD1 1 1
19 30054 1 1 92 PHE HD2 H 5.438 0.318 -5.872 1.00 . A A . 92 PHE HD2 1 1
19 30055 1 1 92 PHE HE1 H 4.397 -4.395 -4.867 1.00 . A A . 92 PHE HE1 1 1
19 30056 1 1 92 PHE HE2 H 3.520 -0.775 -6.932 1.00 . A A . 92 PHE HE2 1 1
19 30057 1 1 92 PHE HZ H 2.981 -3.116 -6.429 1.00 . A A . 92 PHE HZ 1 1
19 30058 1 1 92 PHE N N 6.117 1.008 -2.657 1.00 . A A . 92 PHE N 1 1
19 30059 1 1 92 PHE O O 8.397 -0.833 -0.864 1.00 . A A . 92 PHE O 1 1
19 30060 1 1 93 GLN C C 9.791 1.718 0.224 1.00 . A A . 93 GLN C 1 1
19 30061 1 1 93 GLN CA C 10.092 1.433 -1.265 1.00 . A A . 93 GLN CA 1 1
19 30062 1 1 93 GLN CB C 10.761 2.666 -1.928 1.00 . A A . 93 GLN CB 1 1
19 30063 1 1 93 GLN CD C 11.865 3.652 -4.024 1.00 . A A . 93 GLN CD 1 1
19 30064 1 1 93 GLN CG C 11.288 2.405 -3.350 1.00 . A A . 93 GLN CG 1 1
19 30065 1 1 93 GLN H H 8.591 1.636 -2.767 1.00 . A A . 93 GLN H 1 1
19 30066 1 1 93 GLN HA H 10.783 0.599 -1.317 1.00 . A A . 93 GLN HA 1 1
19 30067 1 1 93 GLN HB2 H 10.030 3.469 -1.977 1.00 . A A . 93 GLN HB2 1 1
19 30068 1 1 93 GLN HB3 H 11.592 2.994 -1.313 1.00 . A A . 93 GLN HB3 1 1
19 30069 1 1 93 GLN HE21 H 10.112 4.069 -4.849 1.00 . A A . 93 GLN HE21 1 1
19 30070 1 1 93 GLN HE22 H 11.388 5.183 -5.184 1.00 . A A . 93 GLN HE22 1 1
19 30071 1 1 93 GLN HG2 H 12.073 1.653 -3.300 1.00 . A A . 93 GLN HG2 1 1
19 30072 1 1 93 GLN HG3 H 10.471 2.020 -3.955 1.00 . A A . 93 GLN HG3 1 1
19 30073 1 1 93 GLN N N 8.878 1.053 -2.025 1.00 . A A . 93 GLN N 1 1
19 30074 1 1 93 GLN NE2 N 11.042 4.370 -4.761 1.00 . A A . 93 GLN NE2 1 1
19 30075 1 1 93 GLN O O 10.658 1.532 1.076 1.00 . A A . 93 GLN O 1 1
19 30076 1 1 93 GLN OE1 O 13.051 3.959 -3.887 1.00 . A A . 93 GLN OE1 1 1
19 30077 1 1 94 LEU C C 8.018 1.111 2.643 1.00 . A A . 94 LEU C 1 1
19 30078 1 1 94 LEU CA C 8.046 2.440 1.874 1.00 . A A . 94 LEU CA 1 1
19 30079 1 1 94 LEU CB C 6.618 3.093 1.764 1.00 . A A . 94 LEU CB 1 1
19 30080 1 1 94 LEU CD1 C 4.709 4.514 2.717 1.00 . A A . 94 LEU CD1 1 1
19 30081 1 1 94 LEU CD2 C 5.277 2.352 3.895 1.00 . A A . 94 LEU CD2 1 1
19 30082 1 1 94 LEU CG C 5.854 3.538 3.070 1.00 . A A . 94 LEU CG 1 1
19 30083 1 1 94 LEU H H 7.973 2.411 -0.249 1.00 . A A . 94 LEU H 1 1
19 30084 1 1 94 LEU HA H 8.719 3.130 2.373 1.00 . A A . 94 LEU HA 1 1
19 30085 1 1 94 LEU HB2 H 6.727 3.970 1.137 1.00 . A A . 94 LEU HB2 1 1
19 30086 1 1 94 LEU HB3 H 5.976 2.397 1.227 1.00 . A A . 94 LEU HB3 1 1
19 30087 1 1 94 LEU HD11 H 4.012 4.039 2.037 1.00 . A A . 94 LEU HD11 1 1
19 30088 1 1 94 LEU HD12 H 5.120 5.396 2.246 1.00 . A A . 94 LEU HD12 1 1
19 30089 1 1 94 LEU HD13 H 4.185 4.809 3.617 1.00 . A A . 94 LEU HD13 1 1
19 30090 1 1 94 LEU HD21 H 4.751 2.732 4.763 1.00 . A A . 94 LEU HD21 1 1
19 30091 1 1 94 LEU HD22 H 6.084 1.716 4.224 1.00 . A A . 94 LEU HD22 1 1
19 30092 1 1 94 LEU HD23 H 4.592 1.775 3.288 1.00 . A A . 94 LEU HD23 1 1
19 30093 1 1 94 LEU HG H 6.546 4.075 3.707 1.00 . A A . 94 LEU HG 1 1
19 30094 1 1 94 LEU N N 8.561 2.200 0.503 1.00 . A A . 94 LEU N 1 1
19 30095 1 1 94 LEU O O 8.662 0.962 3.684 1.00 . A A . 94 LEU O 1 1
19 30096 1 1 95 VAL C C 8.382 -1.950 2.794 1.00 . A A . 95 VAL C 1 1
19 30097 1 1 95 VAL CA C 7.060 -1.172 2.683 1.00 . A A . 95 VAL CA 1 1
19 30098 1 1 95 VAL CB C 5.983 -1.981 1.864 1.00 . A A . 95 VAL CB 1 1
19 30099 1 1 95 VAL CG1 C 5.785 -3.423 2.401 1.00 . A A . 95 VAL CG1 1 1
19 30100 1 1 95 VAL CG2 C 4.632 -1.215 1.837 1.00 . A A . 95 VAL CG2 1 1
19 30101 1 1 95 VAL H H 6.859 0.337 1.213 1.00 . A A . 95 VAL H 1 1
19 30102 1 1 95 VAL HA H 6.668 -1.009 3.686 1.00 . A A . 95 VAL HA 1 1
19 30103 1 1 95 VAL HB H 6.335 -2.059 0.839 1.00 . A A . 95 VAL HB 1 1
19 30104 1 1 95 VAL HG11 H 5.050 -3.945 1.798 1.00 . A A . 95 VAL HG11 1 1
19 30105 1 1 95 VAL HG12 H 5.445 -3.394 3.426 1.00 . A A . 95 VAL HG12 1 1
19 30106 1 1 95 VAL HG13 H 6.726 -3.962 2.355 1.00 . A A . 95 VAL HG13 1 1
19 30107 1 1 95 VAL HG21 H 3.907 -1.762 1.251 1.00 . A A . 95 VAL HG21 1 1
19 30108 1 1 95 VAL HG22 H 4.776 -0.235 1.392 1.00 . A A . 95 VAL HG22 1 1
19 30109 1 1 95 VAL HG23 H 4.254 -1.089 2.846 1.00 . A A . 95 VAL HG23 1 1
19 30110 1 1 95 VAL N N 7.277 0.150 2.079 1.00 . A A . 95 VAL N 1 1
19 30111 1 1 95 VAL O O 8.632 -2.581 3.817 1.00 . A A . 95 VAL O 1 1
19 30112 1 1 96 GLU C C 11.521 -1.951 2.743 1.00 . A A . 96 GLU C 1 1
19 30113 1 1 96 GLU CA C 10.550 -2.529 1.692 1.00 . A A . 96 GLU CA 1 1
19 30114 1 1 96 GLU CB C 11.163 -2.419 0.268 1.00 . A A . 96 GLU CB 1 1
19 30115 1 1 96 GLU CD C 10.958 -2.976 -2.252 1.00 . A A . 96 GLU CD 1 1
19 30116 1 1 96 GLU CG C 10.391 -3.196 -0.832 1.00 . A A . 96 GLU CG 1 1
19 30117 1 1 96 GLU H H 8.966 -1.300 0.982 1.00 . A A . 96 GLU H 1 1
19 30118 1 1 96 GLU HA H 10.385 -3.579 1.921 1.00 . A A . 96 GLU HA 1 1
19 30119 1 1 96 GLU HB2 H 11.193 -1.371 -0.011 1.00 . A A . 96 GLU HB2 1 1
19 30120 1 1 96 GLU HB3 H 12.181 -2.794 0.295 1.00 . A A . 96 GLU HB3 1 1
19 30121 1 1 96 GLU HG2 H 10.421 -4.259 -0.604 1.00 . A A . 96 GLU HG2 1 1
19 30122 1 1 96 GLU HG3 H 9.356 -2.874 -0.820 1.00 . A A . 96 GLU HG3 1 1
19 30123 1 1 96 GLU N N 9.232 -1.853 1.747 1.00 . A A . 96 GLU N 1 1
19 30124 1 1 96 GLU O O 12.320 -2.695 3.317 1.00 . A A . 96 GLU O 1 1
19 30125 1 1 96 GLU OE1 O 10.567 -1.994 -2.921 1.00 . A A . 96 GLU OE1 1 1
19 30126 1 1 96 GLU OE2 O 11.799 -3.787 -2.706 1.00 . A A . 96 GLU OE2 1 1
19 30127 1 1 97 LYS C C 11.929 -0.432 5.398 1.00 . A A . 97 LYS C 1 1
19 30128 1 1 97 LYS CA C 12.293 0.065 3.987 1.00 . A A . 97 LYS CA 1 1
19 30129 1 1 97 LYS CB C 12.135 1.621 3.867 1.00 . A A . 97 LYS CB 1 1
19 30130 1 1 97 LYS CD C 12.887 2.661 6.148 1.00 . A A . 97 LYS CD 1 1
19 30131 1 1 97 LYS CE C 13.983 3.444 6.888 1.00 . A A . 97 LYS CE 1 1
19 30132 1 1 97 LYS CG C 13.181 2.492 4.634 1.00 . A A . 97 LYS CG 1 1
19 30133 1 1 97 LYS H H 10.786 -0.090 2.480 1.00 . A A . 97 LYS H 1 1
19 30134 1 1 97 LYS HA H 13.322 -0.202 3.770 1.00 . A A . 97 LYS HA 1 1
19 30135 1 1 97 LYS HB2 H 12.197 1.878 2.816 1.00 . A A . 97 LYS HB2 1 1
19 30136 1 1 97 LYS HB3 H 11.143 1.895 4.215 1.00 . A A . 97 LYS HB3 1 1
19 30137 1 1 97 LYS HD2 H 11.946 3.187 6.265 1.00 . A A . 97 LYS HD2 1 1
19 30138 1 1 97 LYS HD3 H 12.798 1.678 6.597 1.00 . A A . 97 LYS HD3 1 1
19 30139 1 1 97 LYS HE2 H 14.926 2.923 6.785 1.00 . A A . 97 LYS HE2 1 1
19 30140 1 1 97 LYS HE3 H 14.071 4.430 6.445 1.00 . A A . 97 LYS HE3 1 1
19 30141 1 1 97 LYS HG2 H 14.159 2.039 4.522 1.00 . A A . 97 LYS HG2 1 1
19 30142 1 1 97 LYS HG3 H 13.205 3.478 4.178 1.00 . A A . 97 LYS HG3 1 1
19 30143 1 1 97 LYS HZ1 H 12.820 4.164 8.458 1.00 . A A . 97 LYS HZ1 1 1
19 30144 1 1 97 LYS HZ2 H 14.467 4.080 8.819 1.00 . A A . 97 LYS HZ2 1 1
19 30145 1 1 97 LYS HZ3 H 13.538 2.669 8.777 1.00 . A A . 97 LYS HZ3 1 1
19 30146 1 1 97 LYS N N 11.437 -0.622 2.990 1.00 . A A . 97 LYS N 1 1
19 30147 1 1 97 LYS NZ N 13.682 3.598 8.334 1.00 . A A . 97 LYS NZ 1 1
19 30148 1 1 97 LYS O O 12.811 -0.770 6.191 1.00 . A A . 97 LYS O 1 1
19 30149 1 1 98 HIS C C 10.218 -2.476 7.135 1.00 . A A . 98 HIS C 1 1
19 30150 1 1 98 HIS CA C 10.070 -0.946 6.975 1.00 . A A . 98 HIS CA 1 1
19 30151 1 1 98 HIS CB C 8.584 -0.510 7.123 1.00 . A A . 98 HIS CB 1 1
19 30152 1 1 98 HIS CD2 C 8.582 2.053 6.606 1.00 . A A . 98 HIS CD2 1 1
19 30153 1 1 98 HIS CE1 C 7.933 2.760 8.565 1.00 . A A . 98 HIS CE1 1 1
19 30154 1 1 98 HIS CG C 8.397 0.963 7.392 1.00 . A A . 98 HIS CG 1 1
19 30155 1 1 98 HIS H H 9.984 -0.197 4.986 1.00 . A A . 98 HIS H 1 1
19 30156 1 1 98 HIS HA H 10.650 -0.472 7.763 1.00 . A A . 98 HIS HA 1 1
19 30157 1 1 98 HIS HB2 H 8.044 -0.748 6.212 1.00 . A A . 98 HIS HB2 1 1
19 30158 1 1 98 HIS HB3 H 8.130 -1.053 7.945 1.00 . A A . 98 HIS HB3 1 1
19 30159 1 1 98 HIS HD1 H 7.783 0.913 9.407 1.00 . A A . 98 HIS HD1 1 1
19 30160 1 1 98 HIS HD2 H 8.901 2.056 5.573 1.00 . A A . 98 HIS HD2 1 1
19 30161 1 1 98 HIS HE1 H 7.653 3.411 9.380 1.00 . A A . 98 HIS HE1 1 1
19 30162 1 1 98 HIS HE2 H 8.176 4.062 7.014 1.00 . A A . 98 HIS HE2 1 1
19 30163 1 1 98 HIS N N 10.615 -0.482 5.680 1.00 . A A . 98 HIS N 1 1
19 30164 1 1 98 HIS ND1 N 7.985 1.450 8.612 1.00 . A A . 98 HIS ND1 1 1
19 30165 1 1 98 HIS NE2 N 8.290 3.152 7.364 1.00 . A A . 98 HIS NE2 1 1
19 30166 1 1 98 HIS O O 10.252 -2.988 8.259 1.00 . A A . 98 HIS O 1 1
19 30167 1 1 99 ARG C C 11.973 -4.984 6.310 1.00 . A A . 99 ARG C 1 1
19 30168 1 1 99 ARG CA C 10.500 -4.663 5.979 1.00 . A A . 99 ARG CA 1 1
19 30169 1 1 99 ARG CB C 10.054 -5.237 4.587 1.00 . A A . 99 ARG CB 1 1
19 30170 1 1 99 ARG CD C 11.262 -7.475 4.099 1.00 . A A . 99 ARG CD 1 1
19 30171 1 1 99 ARG CG C 9.944 -6.786 4.477 1.00 . A A . 99 ARG CG 1 1
19 30172 1 1 99 ARG CZ C 12.170 -9.805 4.072 1.00 . A A . 99 ARG CZ 1 1
19 30173 1 1 99 ARG H H 10.244 -2.723 5.147 1.00 . A A . 99 ARG H 1 1
19 30174 1 1 99 ARG HA H 9.867 -5.094 6.755 1.00 . A A . 99 ARG HA 1 1
19 30175 1 1 99 ARG HB2 H 9.078 -4.822 4.352 1.00 . A A . 99 ARG HB2 1 1
19 30176 1 1 99 ARG HB3 H 10.750 -4.891 3.831 1.00 . A A . 99 ARG HB3 1 1
19 30177 1 1 99 ARG HD2 H 11.546 -7.165 3.099 1.00 . A A . 99 ARG HD2 1 1
19 30178 1 1 99 ARG HD3 H 12.029 -7.173 4.801 1.00 . A A . 99 ARG HD3 1 1
19 30179 1 1 99 ARG HE H 10.230 -9.308 4.204 1.00 . A A . 99 ARG HE 1 1
19 30180 1 1 99 ARG HG2 H 9.615 -7.183 5.430 1.00 . A A . 99 ARG HG2 1 1
19 30181 1 1 99 ARG HG3 H 9.198 -7.035 3.726 1.00 . A A . 99 ARG HG3 1 1
19 30182 1 1 99 ARG HH11 H 13.618 -8.398 3.926 1.00 . A A . 99 ARG HH11 1 1
19 30183 1 1 99 ARG HH12 H 14.175 -10.038 3.931 1.00 . A A . 99 ARG HH12 1 1
19 30184 1 1 99 ARG HH21 H 10.996 -11.446 4.227 1.00 . A A . 99 ARG HH21 1 1
19 30185 1 1 99 ARG HH22 H 12.697 -11.756 4.099 1.00 . A A . 99 ARG HH22 1 1
19 30186 1 1 99 ARG N N 10.307 -3.195 6.001 1.00 . A A . 99 ARG N 1 1
19 30187 1 1 99 ARG NE N 11.140 -8.943 4.120 1.00 . A A . 99 ARG NE 1 1
19 30188 1 1 99 ARG NH1 N 13.420 -9.378 3.958 1.00 . A A . 99 ARG NH1 1 1
19 30189 1 1 99 ARG NH2 N 11.935 -11.104 4.127 1.00 . A A . 99 ARG NH2 1 1
19 30190 1 1 99 ARG O O 12.273 -5.988 6.964 1.00 . A A . 99 ARG O 1 1
19 30191 1 1 100 ALA C C 14.628 -3.551 7.564 1.00 . A A . 100 ALA C 1 1
19 30192 1 1 100 ALA CA C 14.323 -4.174 6.187 1.00 . A A . 100 ALA CA 1 1
19 30193 1 1 100 ALA CB C 15.143 -3.473 5.092 1.00 . A A . 100 ALA CB 1 1
19 30194 1 1 100 ALA H H 12.576 -3.361 5.297 1.00 . A A . 100 ALA H 1 1
19 30195 1 1 100 ALA HA H 14.615 -5.218 6.201 1.00 . A A . 100 ALA HA 1 1
19 30196 1 1 100 ALA HB1 H 16.204 -3.569 5.303 1.00 . A A . 100 ALA HB1 1 1
19 30197 1 1 100 ALA HB2 H 14.878 -2.425 5.050 1.00 . A A . 100 ALA HB2 1 1
19 30198 1 1 100 ALA HB3 H 14.933 -3.931 4.134 1.00 . A A . 100 ALA HB3 1 1
19 30199 1 1 100 ALA N N 12.883 -4.095 5.868 1.00 . A A . 100 ALA N 1 1
19 30200 1 1 100 ALA O O 15.689 -3.803 8.134 1.00 . A A . 100 ALA O 1 1
19 30201 1 1 101 ALA C C 14.923 -0.801 9.124 1.00 . A A . 101 ALA C 1 1
19 30202 1 1 101 ALA CA C 13.816 -1.875 9.275 1.00 . A A . 101 ALA CA 1 1
19 30203 1 1 101 ALA CB C 14.029 -2.748 10.535 1.00 . A A . 101 ALA CB 1 1
19 30204 1 1 101 ALA H H 12.840 -2.643 7.553 1.00 . A A . 101 ALA H 1 1
19 30205 1 1 101 ALA HA H 12.872 -1.357 9.396 1.00 . A A . 101 ALA HA 1 1
19 30206 1 1 101 ALA HB1 H 13.225 -3.472 10.619 1.00 . A A . 101 ALA HB1 1 1
19 30207 1 1 101 ALA HB2 H 14.038 -2.124 11.422 1.00 . A A . 101 ALA HB2 1 1
19 30208 1 1 101 ALA HB3 H 14.970 -3.276 10.460 1.00 . A A . 101 ALA HB3 1 1
19 30209 1 1 101 ALA N N 13.678 -2.711 8.052 1.00 . A A . 101 ALA N 1 1
19 30210 1 1 101 ALA O O 15.267 -0.117 10.098 1.00 . A A . 101 ALA O 1 1
19 30211 1 1 102 GLY C C 17.855 -0.185 8.338 1.00 . A A . 102 GLY C 1 1
19 30212 1 1 102 GLY CA C 16.584 0.228 7.590 1.00 . A A . 102 GLY CA 1 1
19 30213 1 1 102 GLY H H 15.020 -1.124 7.139 1.00 . A A . 102 GLY H 1 1
19 30214 1 1 102 GLY HA2 H 16.785 0.191 6.529 1.00 . A A . 102 GLY HA2 1 1
19 30215 1 1 102 GLY HA3 H 16.325 1.246 7.855 1.00 . A A . 102 GLY HA3 1 1
19 30216 1 1 102 GLY N N 15.441 -0.641 7.878 1.00 . A A . 102 GLY N 1 1
19 30217 1 1 102 GLY O O 18.628 0.678 8.771 1.00 . A A . 102 GLY O 1 1
19 30218 1 1 103 SER C C 20.481 -2.054 8.396 1.00 . A A . 103 SER C 1 1
19 30219 1 1 103 SER CA C 19.186 -2.078 9.255 1.00 . A A . 103 SER CA 1 1
19 30220 1 1 103 SER CB C 18.841 -3.516 9.718 1.00 . A A . 103 SER CB 1 1
19 30221 1 1 103 SER H H 17.412 -2.130 8.092 1.00 . A A . 103 SER H 1 1
19 30222 1 1 103 SER HA H 19.332 -1.461 10.147 1.00 . A A . 103 SER HA 1 1
19 30223 1 1 103 SER HB2 H 18.727 -4.164 8.858 1.00 . A A . 103 SER HB2 1 1
19 30224 1 1 103 SER HB3 H 19.636 -3.895 10.352 1.00 . A A . 103 SER HB3 1 1
19 30225 1 1 103 SER HG H 16.890 -3.476 9.843 1.00 . A A . 103 SER HG 1 1
19 30226 1 1 103 SER N N 18.054 -1.511 8.497 1.00 . A A . 103 SER N 1 1
19 30227 1 1 103 SER O O 20.586 -2.859 7.443 1.00 . A A . 103 SER O 1 1
19 30228 1 1 103 SER OXT O 21.381 -1.220 8.661 1.00 . A A . 103 SER OXT 1 1
19 30229 1 1 103 SER OG O 17.629 -3.533 10.454 1.00 . A A . 103 SER OG 1 1
20 30230 1 1 1 MET C C -21.901 -37.688 24.554 1.00 . A A . 1 MET C 1 1
20 30231 1 1 1 MET CA C -22.826 -37.934 25.760 1.00 . A A . 1 MET CA 1 1
20 30232 1 1 1 MET CB C -24.326 -37.830 25.353 1.00 . A A . 1 MET CB 1 1
20 30233 1 1 1 MET CE C -25.195 -33.708 25.194 1.00 . A A . 1 MET CE 1 1
20 30234 1 1 1 MET CG C -24.770 -36.450 24.835 1.00 . A A . 1 MET CG 1 1
20 30235 1 1 1 MET H1 H -23.145 -37.152 27.673 1.00 . A A . 1 MET H1 1 1
20 30236 1 1 1 MET H2 H -22.638 -36.005 26.539 1.00 . A A . 1 MET H2 1 1
20 30237 1 1 1 MET H3 H -21.530 -37.112 27.176 1.00 . A A . 1 MET H3 1 1
20 30238 1 1 1 MET HA H -22.633 -38.935 26.134 1.00 . A A . 1 MET HA 1 1
20 30239 1 1 1 MET HB2 H -24.536 -38.564 24.582 1.00 . A A . 1 MET HB2 1 1
20 30240 1 1 1 MET HB3 H -24.933 -38.068 26.220 1.00 . A A . 1 MET HB3 1 1
20 30241 1 1 1 MET HE1 H -26.184 -33.872 24.792 1.00 . A A . 1 MET HE1 1 1
20 30242 1 1 1 MET HE2 H -24.505 -33.515 24.385 1.00 . A A . 1 MET HE2 1 1
20 30243 1 1 1 MET HE3 H -25.217 -32.857 25.859 1.00 . A A . 1 MET HE3 1 1
20 30244 1 1 1 MET HG2 H -24.135 -36.168 24.005 1.00 . A A . 1 MET HG2 1 1
20 30245 1 1 1 MET HG3 H -25.796 -36.516 24.492 1.00 . A A . 1 MET HG3 1 1
20 30246 1 1 1 MET N N -22.515 -36.984 26.863 1.00 . A A . 1 MET N 1 1
20 30247 1 1 1 MET O O -21.274 -36.627 24.446 1.00 . A A . 1 MET O 1 1
20 30248 1 1 1 MET SD S -24.669 -35.163 26.100 1.00 . A A . 1 MET SD 1 1
20 30249 1 1 2 GLY C C -20.143 -39.917 22.310 1.00 . A A . 2 GLY C 1 1
20 30250 1 1 2 GLY CA C -20.967 -38.646 22.467 1.00 . A A . 2 GLY CA 1 1
20 30251 1 1 2 GLY H H -22.369 -39.489 23.809 1.00 . A A . 2 GLY H 1 1
20 30252 1 1 2 GLY HA2 H -21.593 -38.533 21.591 1.00 . A A . 2 GLY HA2 1 1
20 30253 1 1 2 GLY HA3 H -20.293 -37.799 22.522 1.00 . A A . 2 GLY HA3 1 1
20 30254 1 1 2 GLY N N -21.827 -38.687 23.656 1.00 . A A . 2 GLY N 1 1
20 30255 1 1 2 GLY O O -20.165 -40.786 23.190 1.00 . A A . 2 GLY O 1 1
20 30256 1 1 3 SER C C -17.541 -40.746 19.757 1.00 . A A . 3 SER C 1 1
20 30257 1 1 3 SER CA C -18.524 -41.153 20.874 1.00 . A A . 3 SER CA 1 1
20 30258 1 1 3 SER CB C -19.344 -42.404 20.462 1.00 . A A . 3 SER CB 1 1
20 30259 1 1 3 SER H H -19.500 -39.302 20.516 1.00 . A A . 3 SER H 1 1
20 30260 1 1 3 SER HA H -17.954 -41.378 21.774 1.00 . A A . 3 SER HA 1 1
20 30261 1 1 3 SER HB2 H -18.691 -43.162 20.059 1.00 . A A . 3 SER HB2 1 1
20 30262 1 1 3 SER HB3 H -19.850 -42.802 21.333 1.00 . A A . 3 SER HB3 1 1
20 30263 1 1 3 SER HG H -20.884 -41.378 19.824 1.00 . A A . 3 SER HG 1 1
20 30264 1 1 3 SER N N -19.424 -40.021 21.181 1.00 . A A . 3 SER N 1 1
20 30265 1 1 3 SER O O -17.959 -40.203 18.722 1.00 . A A . 3 SER O 1 1
20 30266 1 1 3 SER OG O -20.324 -42.086 19.490 1.00 . A A . 3 SER OG 1 1
20 30267 1 1 4 SER C C -15.044 -41.767 17.951 1.00 . A A . 4 SER C 1 1
20 30268 1 1 4 SER CA C -15.165 -40.661 19.021 1.00 . A A . 4 SER CA 1 1
20 30269 1 1 4 SER CB C -13.823 -40.468 19.771 1.00 . A A . 4 SER CB 1 1
20 30270 1 1 4 SER H H -15.979 -41.422 20.830 1.00 . A A . 4 SER H 1 1
20 30271 1 1 4 SER HA H -15.428 -39.724 18.537 1.00 . A A . 4 SER HA 1 1
20 30272 1 1 4 SER HB2 H -13.545 -41.385 20.274 1.00 . A A . 4 SER HB2 1 1
20 30273 1 1 4 SER HB3 H -13.048 -40.201 19.064 1.00 . A A . 4 SER HB3 1 1
20 30274 1 1 4 SER HG H -14.477 -38.732 20.393 1.00 . A A . 4 SER HG 1 1
20 30275 1 1 4 SER N N -16.235 -40.995 19.981 1.00 . A A . 4 SER N 1 1
20 30276 1 1 4 SER O O -14.383 -42.785 18.164 1.00 . A A . 4 SER O 1 1
20 30277 1 1 4 SER OG O -13.921 -39.438 20.736 1.00 . A A . 4 SER OG 1 1
20 30278 1 1 5 HIS C C -14.522 -42.171 14.760 1.00 . A A . 5 HIS C 1 1
20 30279 1 1 5 HIS CA C -15.695 -42.516 15.685 1.00 . A A . 5 HIS CA 1 1
20 30280 1 1 5 HIS CB C -17.030 -42.492 14.894 1.00 . A A . 5 HIS CB 1 1
20 30281 1 1 5 HIS CD2 C -19.210 -42.169 16.294 1.00 . A A . 5 HIS CD2 1 1
20 30282 1 1 5 HIS CE1 C -19.655 -44.272 16.684 1.00 . A A . 5 HIS CE1 1 1
20 30283 1 1 5 HIS CG C -18.239 -42.903 15.703 1.00 . A A . 5 HIS CG 1 1
20 30284 1 1 5 HIS H H -16.280 -40.773 16.739 1.00 . A A . 5 HIS H 1 1
20 30285 1 1 5 HIS HA H -15.549 -43.519 16.081 1.00 . A A . 5 HIS HA 1 1
20 30286 1 1 5 HIS HB2 H -17.208 -41.490 14.520 1.00 . A A . 5 HIS HB2 1 1
20 30287 1 1 5 HIS HB3 H -16.956 -43.171 14.047 1.00 . A A . 5 HIS HB3 1 1
20 30288 1 1 5 HIS HD1 H -18.027 -44.998 15.699 1.00 . A A . 5 HIS HD1 1 1
20 30289 1 1 5 HIS HD2 H -19.281 -41.089 16.309 1.00 . A A . 5 HIS HD2 1 1
20 30290 1 1 5 HIS HE1 H -20.134 -45.175 17.038 1.00 . A A . 5 HIS HE1 1 1
20 30291 1 1 5 HIS HE2 H -20.734 -42.801 17.575 1.00 . A A . 5 HIS HE2 1 1
20 30292 1 1 5 HIS N N -15.733 -41.575 16.819 1.00 . A A . 5 HIS N 1 1
20 30293 1 1 5 HIS ND1 N -18.552 -44.218 15.974 1.00 . A A . 5 HIS ND1 1 1
20 30294 1 1 5 HIS NE2 N -20.077 -43.046 16.893 1.00 . A A . 5 HIS NE2 1 1
20 30295 1 1 5 HIS O O -14.403 -41.023 14.311 1.00 . A A . 5 HIS O 1 1
20 30296 1 1 6 ASP C C -13.049 -43.031 12.135 1.00 . A A . 6 ASP C 1 1
20 30297 1 1 6 ASP CA C -12.518 -43.020 13.570 1.00 . A A . 6 ASP CA 1 1
20 30298 1 1 6 ASP CB C -11.461 -44.141 13.769 1.00 . A A . 6 ASP CB 1 1
20 30299 1 1 6 ASP CG C -10.674 -43.981 15.079 1.00 . A A . 6 ASP CG 1 1
20 30300 1 1 6 ASP H H -13.744 -44.002 15.002 1.00 . A A . 6 ASP H 1 1
20 30301 1 1 6 ASP HA H -12.044 -42.058 13.763 1.00 . A A . 6 ASP HA 1 1
20 30302 1 1 6 ASP HB2 H -11.960 -45.106 13.778 1.00 . A A . 6 ASP HB2 1 1
20 30303 1 1 6 ASP HB3 H -10.759 -44.125 12.940 1.00 . A A . 6 ASP HB3 1 1
20 30304 1 1 6 ASP N N -13.639 -43.157 14.520 1.00 . A A . 6 ASP N 1 1
20 30305 1 1 6 ASP O O -13.791 -43.939 11.748 1.00 . A A . 6 ASP O 1 1
20 30306 1 1 6 ASP OD1 O -11.157 -44.434 16.136 1.00 . A A . 6 ASP OD1 1 1
20 30307 1 1 6 ASP OD2 O -9.580 -43.372 15.064 1.00 . A A . 6 ASP OD2 1 1
20 30308 1 1 7 HIS C C -11.977 -41.335 9.114 1.00 . A A . 7 HIS C 1 1
20 30309 1 1 7 HIS CA C -13.147 -41.812 9.984 1.00 . A A . 7 HIS CA 1 1
20 30310 1 1 7 HIS CB C -14.313 -40.778 9.965 1.00 . A A . 7 HIS CB 1 1
20 30311 1 1 7 HIS CD2 C -16.459 -41.310 8.594 1.00 . A A . 7 HIS CD2 1 1
20 30312 1 1 7 HIS CE1 C -15.766 -40.671 6.627 1.00 . A A . 7 HIS CE1 1 1
20 30313 1 1 7 HIS CG C -15.192 -40.855 8.742 1.00 . A A . 7 HIS CG 1 1
20 30314 1 1 7 HIS H H -12.019 -41.368 11.718 1.00 . A A . 7 HIS H 1 1
20 30315 1 1 7 HIS HA H -13.503 -42.766 9.602 1.00 . A A . 7 HIS HA 1 1
20 30316 1 1 7 HIS HB2 H -14.944 -40.941 10.831 1.00 . A A . 7 HIS HB2 1 1
20 30317 1 1 7 HIS HB3 H -13.908 -39.776 10.021 1.00 . A A . 7 HIS HB3 1 1
20 30318 1 1 7 HIS HD1 H -13.917 -40.066 7.252 1.00 . A A . 7 HIS HD1 1 1
20 30319 1 1 7 HIS HD2 H -17.092 -41.711 9.372 1.00 . A A . 7 HIS HD2 1 1
20 30320 1 1 7 HIS HE1 H -15.735 -40.454 5.571 1.00 . A A . 7 HIS HE1 1 1
20 30321 1 1 7 HIS HE2 H -17.661 -41.392 6.886 1.00 . A A . 7 HIS HE2 1 1
20 30322 1 1 7 HIS N N -12.666 -42.009 11.358 1.00 . A A . 7 HIS N 1 1
20 30323 1 1 7 HIS ND1 N -14.790 -40.457 7.484 1.00 . A A . 7 HIS ND1 1 1
20 30324 1 1 7 HIS NE2 N -16.786 -41.184 7.276 1.00 . A A . 7 HIS NE2 1 1
20 30325 1 1 7 HIS O O -11.096 -40.615 9.604 1.00 . A A . 7 HIS O 1 1
20 30326 1 1 8 HIS C C -11.472 -40.686 5.641 1.00 . A A . 8 HIS C 1 1
20 30327 1 1 8 HIS CA C -10.893 -41.376 6.884 1.00 . A A . 8 HIS CA 1 1
20 30328 1 1 8 HIS CB C -10.074 -42.639 6.489 1.00 . A A . 8 HIS CB 1 1
20 30329 1 1 8 HIS CD2 C -11.626 -44.735 6.394 1.00 . A A . 8 HIS CD2 1 1
20 30330 1 1 8 HIS CE1 C -11.708 -44.994 4.226 1.00 . A A . 8 HIS CE1 1 1
20 30331 1 1 8 HIS CG C -10.875 -43.750 5.845 1.00 . A A . 8 HIS CG 1 1
20 30332 1 1 8 HIS H H -12.727 -42.263 7.507 1.00 . A A . 8 HIS H 1 1
20 30333 1 1 8 HIS HA H -10.222 -40.670 7.375 1.00 . A A . 8 HIS HA 1 1
20 30334 1 1 8 HIS HB2 H -9.291 -42.351 5.799 1.00 . A A . 8 HIS HB2 1 1
20 30335 1 1 8 HIS HB3 H -9.606 -43.046 7.379 1.00 . A A . 8 HIS HB3 1 1
20 30336 1 1 8 HIS HD1 H -10.515 -43.393 3.794 1.00 . A A . 8 HIS HD1 1 1
20 30337 1 1 8 HIS HD2 H -11.815 -44.882 7.445 1.00 . A A . 8 HIS HD2 1 1
20 30338 1 1 8 HIS HE1 H -11.950 -45.376 3.245 1.00 . A A . 8 HIS HE1 1 1
20 30339 1 1 8 HIS HE2 H -12.672 -46.297 5.470 1.00 . A A . 8 HIS HE2 1 1
20 30340 1 1 8 HIS N N -11.972 -41.726 7.833 1.00 . A A . 8 HIS N 1 1
20 30341 1 1 8 HIS ND1 N -10.952 -43.943 4.482 1.00 . A A . 8 HIS ND1 1 1
20 30342 1 1 8 HIS NE2 N -12.127 -45.486 5.369 1.00 . A A . 8 HIS NE2 1 1
20 30343 1 1 8 HIS O O -12.661 -40.820 5.346 1.00 . A A . 8 HIS O 1 1
20 30344 1 1 9 HIS C C -9.743 -39.287 2.746 1.00 . A A . 9 HIS C 1 1
20 30345 1 1 9 HIS CA C -10.957 -39.232 3.687 1.00 . A A . 9 HIS CA 1 1
20 30346 1 1 9 HIS CB C -11.378 -37.757 3.977 1.00 . A A . 9 HIS CB 1 1
20 30347 1 1 9 HIS CD2 C -10.958 -35.715 2.394 1.00 . A A . 9 HIS CD2 1 1
20 30348 1 1 9 HIS CE1 C -12.267 -36.319 0.753 1.00 . A A . 9 HIS CE1 1 1
20 30349 1 1 9 HIS CG C -11.535 -36.892 2.744 1.00 . A A . 9 HIS CG 1 1
20 30350 1 1 9 HIS H H -9.703 -39.844 5.276 1.00 . A A . 9 HIS H 1 1
20 30351 1 1 9 HIS HA H -11.791 -39.754 3.217 1.00 . A A . 9 HIS HA 1 1
20 30352 1 1 9 HIS HB2 H -12.329 -37.756 4.495 1.00 . A A . 9 HIS HB2 1 1
20 30353 1 1 9 HIS HB3 H -10.636 -37.292 4.619 1.00 . A A . 9 HIS HB3 1 1
20 30354 1 1 9 HIS HD1 H -12.930 -38.022 1.649 1.00 . A A . 9 HIS HD1 1 1
20 30355 1 1 9 HIS HD2 H -10.251 -35.146 2.981 1.00 . A A . 9 HIS HD2 1 1
20 30356 1 1 9 HIS HE1 H -12.791 -36.337 -0.191 1.00 . A A . 9 HIS HE1 1 1
20 30357 1 1 9 HIS HE2 H -11.051 -34.694 0.568 1.00 . A A . 9 HIS HE2 1 1
20 30358 1 1 9 HIS N N -10.616 -39.934 4.937 1.00 . A A . 9 HIS N 1 1
20 30359 1 1 9 HIS ND1 N -12.350 -37.232 1.691 1.00 . A A . 9 HIS ND1 1 1
20 30360 1 1 9 HIS NE2 N -11.431 -35.383 1.150 1.00 . A A . 9 HIS NE2 1 1
20 30361 1 1 9 HIS O O -8.711 -38.666 3.030 1.00 . A A . 9 HIS O 1 1
20 30362 1 1 10 HIS C C -8.807 -38.882 -0.218 1.00 . A A . 10 HIS C 1 1
20 30363 1 1 10 HIS CA C -8.821 -40.171 0.629 1.00 . A A . 10 HIS CA 1 1
20 30364 1 1 10 HIS CB C -9.063 -41.431 -0.251 1.00 . A A . 10 HIS CB 1 1
20 30365 1 1 10 HIS CD2 C -7.798 -41.290 -2.543 1.00 . A A . 10 HIS CD2 1 1
20 30366 1 1 10 HIS CE1 C -6.127 -42.615 -2.060 1.00 . A A . 10 HIS CE1 1 1
20 30367 1 1 10 HIS CG C -7.970 -41.714 -1.260 1.00 . A A . 10 HIS CG 1 1
20 30368 1 1 10 HIS H H -10.714 -40.541 1.511 1.00 . A A . 10 HIS H 1 1
20 30369 1 1 10 HIS HA H -7.863 -40.278 1.146 1.00 . A A . 10 HIS HA 1 1
20 30370 1 1 10 HIS HB2 H -9.150 -42.301 0.393 1.00 . A A . 10 HIS HB2 1 1
20 30371 1 1 10 HIS HB3 H -9.997 -41.313 -0.793 1.00 . A A . 10 HIS HB3 1 1
20 30372 1 1 10 HIS HD1 H -6.725 -43.007 -0.149 1.00 . A A . 10 HIS HD1 1 1
20 30373 1 1 10 HIS HD2 H -8.446 -40.625 -3.091 1.00 . A A . 10 HIS HD2 1 1
20 30374 1 1 10 HIS HE1 H -5.218 -43.193 -2.139 1.00 . A A . 10 HIS HE1 1 1
20 30375 1 1 10 HIS HE2 H -6.259 -41.727 -3.899 1.00 . A A . 10 HIS HE2 1 1
20 30376 1 1 10 HIS N N -9.872 -40.049 1.647 1.00 . A A . 10 HIS N 1 1
20 30377 1 1 10 HIS ND1 N -6.901 -42.544 -0.998 1.00 . A A . 10 HIS ND1 1 1
20 30378 1 1 10 HIS NE2 N -6.647 -41.867 -3.008 1.00 . A A . 10 HIS NE2 1 1
20 30379 1 1 10 HIS O O -9.698 -38.672 -1.053 1.00 . A A . 10 HIS O 1 1
20 30380 1 1 11 SER C C -6.269 -36.564 -1.219 1.00 . A A . 11 SER C 1 1
20 30381 1 1 11 SER CA C -7.673 -36.711 -0.621 1.00 . A A . 11 SER CA 1 1
20 30382 1 1 11 SER CB C -7.955 -35.578 0.397 1.00 . A A . 11 SER CB 1 1
20 30383 1 1 11 SER H H -7.156 -38.259 0.719 1.00 . A A . 11 SER H 1 1
20 30384 1 1 11 SER HA H -8.404 -36.648 -1.429 1.00 . A A . 11 SER HA 1 1
20 30385 1 1 11 SER HB2 H -7.718 -34.616 -0.042 1.00 . A A . 11 SER HB2 1 1
20 30386 1 1 11 SER HB3 H -9.003 -35.591 0.660 1.00 . A A . 11 SER HB3 1 1
20 30387 1 1 11 SER HG H -6.605 -34.977 1.693 1.00 . A A . 11 SER HG 1 1
20 30388 1 1 11 SER N N -7.818 -38.017 0.043 1.00 . A A . 11 SER N 1 1
20 30389 1 1 11 SER O O -5.290 -37.088 -0.670 1.00 . A A . 11 SER O 1 1
20 30390 1 1 11 SER OG O -7.188 -35.733 1.586 1.00 . A A . 11 SER OG 1 1
20 30391 1 1 12 SER C C -4.253 -34.327 -2.309 1.00 . A A . 12 SER C 1 1
20 30392 1 1 12 SER CA C -4.917 -35.533 -3.014 1.00 . A A . 12 SER CA 1 1
20 30393 1 1 12 SER CB C -5.180 -35.240 -4.510 1.00 . A A . 12 SER CB 1 1
20 30394 1 1 12 SER H H -7.012 -35.500 -2.738 1.00 . A A . 12 SER H 1 1
20 30395 1 1 12 SER HA H -4.264 -36.398 -2.936 1.00 . A A . 12 SER HA 1 1
20 30396 1 1 12 SER HB2 H -5.849 -34.393 -4.609 1.00 . A A . 12 SER HB2 1 1
20 30397 1 1 12 SER HB3 H -4.248 -35.019 -5.010 1.00 . A A . 12 SER HB3 1 1
20 30398 1 1 12 SER HG H -6.455 -36.724 -4.563 1.00 . A A . 12 SER HG 1 1
20 30399 1 1 12 SER N N -6.185 -35.846 -2.346 1.00 . A A . 12 SER N 1 1
20 30400 1 1 12 SER O O -4.848 -33.248 -2.236 1.00 . A A . 12 SER O 1 1
20 30401 1 1 12 SER OG O -5.779 -36.355 -5.142 1.00 . A A . 12 SER OG 1 1
20 30402 1 1 13 GLY C C -1.516 -32.573 -2.005 1.00 . A A . 13 GLY C 1 1
20 30403 1 1 13 GLY CA C -2.284 -33.483 -1.058 1.00 . A A . 13 GLY CA 1 1
20 30404 1 1 13 GLY H H -2.646 -35.431 -1.826 1.00 . A A . 13 GLY H 1 1
20 30405 1 1 13 GLY HA2 H -2.964 -32.881 -0.467 1.00 . A A . 13 GLY HA2 1 1
20 30406 1 1 13 GLY HA3 H -1.583 -33.961 -0.382 1.00 . A A . 13 GLY HA3 1 1
20 30407 1 1 13 GLY N N -3.037 -34.535 -1.762 1.00 . A A . 13 GLY N 1 1
20 30408 1 1 13 GLY O O -0.287 -32.473 -1.928 1.00 . A A . 13 GLY O 1 1
20 30409 1 1 14 ARG C C -1.905 -29.504 -3.462 1.00 . A A . 14 ARG C 1 1
20 30410 1 1 14 ARG CA C -1.691 -30.977 -3.921 1.00 . A A . 14 ARG CA 1 1
20 30411 1 1 14 ARG CB C -2.359 -31.270 -5.310 1.00 . A A . 14 ARG CB 1 1
20 30412 1 1 14 ARG CD C -0.283 -30.829 -6.792 1.00 . A A . 14 ARG CD 1 1
20 30413 1 1 14 ARG CG C -1.767 -30.505 -6.525 1.00 . A A . 14 ARG CG 1 1
20 30414 1 1 14 ARG CZ C 1.064 -32.661 -7.833 1.00 . A A . 14 ARG CZ 1 1
20 30415 1 1 14 ARG H H -3.222 -32.037 -2.901 1.00 . A A . 14 ARG H 1 1
20 30416 1 1 14 ARG HA H -0.621 -31.156 -4.002 1.00 . A A . 14 ARG HA 1 1
20 30417 1 1 14 ARG HB2 H -2.277 -32.333 -5.516 1.00 . A A . 14 ARG HB2 1 1
20 30418 1 1 14 ARG HB3 H -3.416 -31.025 -5.245 1.00 . A A . 14 ARG HB3 1 1
20 30419 1 1 14 ARG HD2 H 0.098 -30.121 -7.516 1.00 . A A . 14 ARG HD2 1 1
20 30420 1 1 14 ARG HD3 H 0.272 -30.722 -5.868 1.00 . A A . 14 ARG HD3 1 1
20 30421 1 1 14 ARG HE H -0.858 -32.797 -7.292 1.00 . A A . 14 ARG HE 1 1
20 30422 1 1 14 ARG HG2 H -2.337 -30.761 -7.412 1.00 . A A . 14 ARG HG2 1 1
20 30423 1 1 14 ARG HG3 H -1.863 -29.439 -6.343 1.00 . A A . 14 ARG HG3 1 1
20 30424 1 1 14 ARG HH11 H 2.154 -30.985 -7.476 1.00 . A A . 14 ARG HH11 1 1
20 30425 1 1 14 ARG HH12 H 3.014 -32.270 -8.259 1.00 . A A . 14 ARG HH12 1 1
20 30426 1 1 14 ARG HH21 H 0.289 -34.463 -8.309 1.00 . A A . 14 ARG HH21 1 1
20 30427 1 1 14 ARG HH22 H 1.962 -34.244 -8.714 1.00 . A A . 14 ARG HH22 1 1
20 30428 1 1 14 ARG N N -2.254 -31.910 -2.914 1.00 . A A . 14 ARG N 1 1
20 30429 1 1 14 ARG NE N -0.083 -32.195 -7.309 1.00 . A A . 14 ARG NE 1 1
20 30430 1 1 14 ARG NH1 N 2.167 -31.912 -7.856 1.00 . A A . 14 ARG NH1 1 1
20 30431 1 1 14 ARG NH2 N 1.107 -33.885 -8.325 1.00 . A A . 14 ARG NH2 1 1
20 30432 1 1 14 ARG O O -1.679 -28.553 -4.221 1.00 . A A . 14 ARG O 1 1
20 30433 1 1 15 GLU C C -1.250 -27.267 -1.320 1.00 . A A . 15 GLU C 1 1
20 30434 1 1 15 GLU CA C -2.569 -28.031 -1.567 1.00 . A A . 15 GLU CA 1 1
20 30435 1 1 15 GLU CB C -3.347 -28.236 -0.243 1.00 . A A . 15 GLU CB 1 1
20 30436 1 1 15 GLU CD C -5.327 -29.328 0.947 1.00 . A A . 15 GLU CD 1 1
20 30437 1 1 15 GLU CG C -4.689 -28.973 -0.404 1.00 . A A . 15 GLU CG 1 1
20 30438 1 1 15 GLU H H -2.369 -30.131 -1.616 1.00 . A A . 15 GLU H 1 1
20 30439 1 1 15 GLU HA H -3.191 -27.457 -2.252 1.00 . A A . 15 GLU HA 1 1
20 30440 1 1 15 GLU HB2 H -2.722 -28.809 0.434 1.00 . A A . 15 GLU HB2 1 1
20 30441 1 1 15 GLU HB3 H -3.544 -27.268 0.209 1.00 . A A . 15 GLU HB3 1 1
20 30442 1 1 15 GLU HG2 H -5.373 -28.338 -0.964 1.00 . A A . 15 GLU HG2 1 1
20 30443 1 1 15 GLU HG3 H -4.522 -29.885 -0.970 1.00 . A A . 15 GLU HG3 1 1
20 30444 1 1 15 GLU N N -2.288 -29.339 -2.180 1.00 . A A . 15 GLU N 1 1
20 30445 1 1 15 GLU O O -0.645 -27.388 -0.242 1.00 . A A . 15 GLU O 1 1
20 30446 1 1 15 GLU OE1 O -5.971 -28.452 1.564 1.00 . A A . 15 GLU OE1 1 1
20 30447 1 1 15 GLU OE2 O -5.158 -30.473 1.417 1.00 . A A . 15 GLU OE2 1 1
20 30448 1 1 16 ASN C C 1.709 -26.731 -2.276 1.00 . A A . 16 ASN C 1 1
20 30449 1 1 16 ASN CA C 0.480 -25.774 -2.384 1.00 . A A . 16 ASN CA 1 1
20 30450 1 1 16 ASN CB C 0.495 -24.678 -1.260 1.00 . A A . 16 ASN CB 1 1
20 30451 1 1 16 ASN CG C 1.683 -23.704 -1.330 1.00 . A A . 16 ASN CG 1 1
20 30452 1 1 16 ASN H H -1.346 -26.519 -3.184 1.00 . A A . 16 ASN H 1 1
20 30453 1 1 16 ASN HA H 0.533 -25.277 -3.346 1.00 . A A . 16 ASN HA 1 1
20 30454 1 1 16 ASN HB2 H -0.413 -24.094 -1.331 1.00 . A A . 16 ASN HB2 1 1
20 30455 1 1 16 ASN HB3 H 0.512 -25.173 -0.295 1.00 . A A . 16 ASN HB3 1 1
20 30456 1 1 16 ASN HD21 H 1.763 -23.588 0.649 1.00 . A A . 16 ASN HD21 1 1
20 30457 1 1 16 ASN HD22 H 2.930 -22.647 -0.212 1.00 . A A . 16 ASN HD22 1 1
20 30458 1 1 16 ASN N N -0.794 -26.537 -2.371 1.00 . A A . 16 ASN N 1 1
20 30459 1 1 16 ASN ND2 N 2.176 -23.270 -0.181 1.00 . A A . 16 ASN ND2 1 1
20 30460 1 1 16 ASN O O 1.565 -27.934 -2.006 1.00 . A A . 16 ASN O 1 1
20 30461 1 1 16 ASN OD1 O 2.155 -23.351 -2.410 1.00 . A A . 16 ASN OD1 1 1
20 30462 1 1 17 LEU C C 5.251 -25.843 -2.026 1.00 . A A . 17 LEU C 1 1
20 30463 1 1 17 LEU CA C 4.172 -26.897 -2.292 1.00 . A A . 17 LEU CA 1 1
20 30464 1 1 17 LEU CB C 4.543 -27.851 -3.483 1.00 . A A . 17 LEU CB 1 1
20 30465 1 1 17 LEU CD1 C 7.134 -28.190 -3.641 1.00 . A A . 17 LEU CD1 1 1
20 30466 1 1 17 LEU CD2 C 5.792 -29.461 -1.875 1.00 . A A . 17 LEU CD2 1 1
20 30467 1 1 17 LEU CG C 5.768 -28.843 -3.300 1.00 . A A . 17 LEU CG 1 1
20 30468 1 1 17 LEU H H 2.949 -25.311 -2.962 1.00 . A A . 17 LEU H 1 1
20 30469 1 1 17 LEU HA H 4.040 -27.498 -1.391 1.00 . A A . 17 LEU HA 1 1
20 30470 1 1 17 LEU HB2 H 3.661 -28.451 -3.697 1.00 . A A . 17 LEU HB2 1 1
20 30471 1 1 17 LEU HB3 H 4.732 -27.236 -4.356 1.00 . A A . 17 LEU HB3 1 1
20 30472 1 1 17 LEU HD11 H 7.311 -27.342 -2.991 1.00 . A A . 17 LEU HD11 1 1
20 30473 1 1 17 LEU HD12 H 7.129 -27.853 -4.670 1.00 . A A . 17 LEU HD12 1 1
20 30474 1 1 17 LEU HD13 H 7.932 -28.912 -3.514 1.00 . A A . 17 LEU HD13 1 1
20 30475 1 1 17 LEU HD21 H 5.938 -28.685 -1.134 1.00 . A A . 17 LEU HD21 1 1
20 30476 1 1 17 LEU HD22 H 6.602 -30.178 -1.805 1.00 . A A . 17 LEU HD22 1 1
20 30477 1 1 17 LEU HD23 H 4.858 -29.970 -1.679 1.00 . A A . 17 LEU HD23 1 1
20 30478 1 1 17 LEU HG H 5.641 -29.666 -3.997 1.00 . A A . 17 LEU HG 1 1
20 30479 1 1 17 LEU N N 2.910 -26.202 -2.553 1.00 . A A . 17 LEU N 1 1
20 30480 1 1 17 LEU O O 5.553 -25.014 -2.898 1.00 . A A . 17 LEU O 1 1
20 30481 1 1 18 TYR C C 8.207 -25.516 -0.939 1.00 . A A . 18 TYR C 1 1
20 30482 1 1 18 TYR CA C 6.876 -24.978 -0.381 1.00 . A A . 18 TYR CA 1 1
20 30483 1 1 18 TYR CB C 6.914 -24.872 1.170 1.00 . A A . 18 TYR CB 1 1
20 30484 1 1 18 TYR CD1 C 5.211 -23.137 1.994 1.00 . A A . 18 TYR CD1 1 1
20 30485 1 1 18 TYR CD2 C 4.662 -25.453 2.255 1.00 . A A . 18 TYR CD2 1 1
20 30486 1 1 18 TYR CE1 C 4.006 -22.792 2.586 1.00 . A A . 18 TYR CE1 1 1
20 30487 1 1 18 TYR CE2 C 3.464 -25.108 2.843 1.00 . A A . 18 TYR CE2 1 1
20 30488 1 1 18 TYR CG C 5.572 -24.478 1.820 1.00 . A A . 18 TYR CG 1 1
20 30489 1 1 18 TYR CZ C 3.135 -23.779 3.001 1.00 . A A . 18 TYR CZ 1 1
20 30490 1 1 18 TYR H H 5.478 -26.548 -0.165 1.00 . A A . 18 TYR H 1 1
20 30491 1 1 18 TYR HA H 6.687 -23.990 -0.800 1.00 . A A . 18 TYR HA 1 1
20 30492 1 1 18 TYR HB2 H 7.213 -25.831 1.584 1.00 . A A . 18 TYR HB2 1 1
20 30493 1 1 18 TYR HB3 H 7.656 -24.131 1.458 1.00 . A A . 18 TYR HB3 1 1
20 30494 1 1 18 TYR HD1 H 5.891 -22.361 1.669 1.00 . A A . 18 TYR HD1 1 1
20 30495 1 1 18 TYR HD2 H 4.912 -26.499 2.135 1.00 . A A . 18 TYR HD2 1 1
20 30496 1 1 18 TYR HE1 H 3.749 -21.748 2.711 1.00 . A A . 18 TYR HE1 1 1
20 30497 1 1 18 TYR HE2 H 2.781 -25.882 3.173 1.00 . A A . 18 TYR HE2 1 1
20 30498 1 1 18 TYR HH H 1.743 -24.052 4.310 1.00 . A A . 18 TYR HH 1 1
20 30499 1 1 18 TYR N N 5.801 -25.875 -0.802 1.00 . A A . 18 TYR N 1 1
20 30500 1 1 18 TYR O O 8.844 -26.374 -0.321 1.00 . A A . 18 TYR O 1 1
20 30501 1 1 18 TYR OH O 1.932 -23.440 3.586 1.00 . A A . 18 TYR OH 1 1
20 30502 1 1 19 PHE C C 11.020 -24.946 -2.017 1.00 . A A . 19 PHE C 1 1
20 30503 1 1 19 PHE CA C 9.815 -25.453 -2.830 1.00 . A A . 19 PHE CA 1 1
20 30504 1 1 19 PHE CB C 9.843 -24.903 -4.286 1.00 . A A . 19 PHE CB 1 1
20 30505 1 1 19 PHE CD1 C 11.279 -26.566 -5.580 1.00 . A A . 19 PHE CD1 1 1
20 30506 1 1 19 PHE CD2 C 12.131 -24.344 -5.294 1.00 . A A . 19 PHE CD2 1 1
20 30507 1 1 19 PHE CE1 C 12.422 -26.910 -6.278 1.00 . A A . 19 PHE CE1 1 1
20 30508 1 1 19 PHE CE2 C 13.273 -24.693 -5.988 1.00 . A A . 19 PHE CE2 1 1
20 30509 1 1 19 PHE CG C 11.108 -25.274 -5.075 1.00 . A A . 19 PHE CG 1 1
20 30510 1 1 19 PHE CZ C 13.419 -25.974 -6.481 1.00 . A A . 19 PHE CZ 1 1
20 30511 1 1 19 PHE H H 7.938 -24.472 -2.629 1.00 . A A . 19 PHE H 1 1
20 30512 1 1 19 PHE HA H 9.847 -26.538 -2.865 1.00 . A A . 19 PHE HA 1 1
20 30513 1 1 19 PHE HB2 H 8.989 -25.297 -4.824 1.00 . A A . 19 PHE HB2 1 1
20 30514 1 1 19 PHE HB3 H 9.761 -23.821 -4.258 1.00 . A A . 19 PHE HB3 1 1
20 30515 1 1 19 PHE HD1 H 10.499 -27.306 -5.427 1.00 . A A . 19 PHE HD1 1 1
20 30516 1 1 19 PHE HD2 H 12.024 -23.336 -4.911 1.00 . A A . 19 PHE HD2 1 1
20 30517 1 1 19 PHE HE1 H 12.534 -27.913 -6.666 1.00 . A A . 19 PHE HE1 1 1
20 30518 1 1 19 PHE HE2 H 14.054 -23.960 -6.148 1.00 . A A . 19 PHE HE2 1 1
20 30519 1 1 19 PHE HZ H 14.314 -26.248 -7.025 1.00 . A A . 19 PHE HZ 1 1
20 30520 1 1 19 PHE N N 8.558 -25.068 -2.159 1.00 . A A . 19 PHE N 1 1
20 30521 1 1 19 PHE O O 11.890 -25.721 -1.615 1.00 . A A . 19 PHE O 1 1
20 30522 1 1 20 GLN C C 11.448 -21.731 -0.292 1.00 . A A . 20 GLN C 1 1
20 30523 1 1 20 GLN CA C 12.079 -22.959 -0.994 1.00 . A A . 20 GLN CA 1 1
20 30524 1 1 20 GLN CB C 13.262 -22.570 -1.947 1.00 . A A . 20 GLN CB 1 1
20 30525 1 1 20 GLN CD C 15.785 -22.137 -2.222 1.00 . A A . 20 GLN CD 1 1
20 30526 1 1 20 GLN CG C 14.610 -22.295 -1.244 1.00 . A A . 20 GLN CG 1 1
20 30527 1 1 20 GLN H H 10.282 -23.093 -2.098 1.00 . A A . 20 GLN H 1 1
20 30528 1 1 20 GLN HA H 12.439 -23.641 -0.227 1.00 . A A . 20 GLN HA 1 1
20 30529 1 1 20 GLN HB2 H 13.414 -23.381 -2.652 1.00 . A A . 20 GLN HB2 1 1
20 30530 1 1 20 GLN HB3 H 12.984 -21.680 -2.508 1.00 . A A . 20 GLN HB3 1 1
20 30531 1 1 20 GLN HE21 H 15.470 -20.182 -2.360 1.00 . A A . 20 GLN HE21 1 1
20 30532 1 1 20 GLN HE22 H 16.786 -20.799 -3.296 1.00 . A A . 20 GLN HE22 1 1
20 30533 1 1 20 GLN HG2 H 14.519 -21.388 -0.652 1.00 . A A . 20 GLN HG2 1 1
20 30534 1 1 20 GLN HG3 H 14.830 -23.120 -0.572 1.00 . A A . 20 GLN HG3 1 1
20 30535 1 1 20 GLN N N 11.024 -23.638 -1.762 1.00 . A A . 20 GLN N 1 1
20 30536 1 1 20 GLN NE2 N 16.038 -20.918 -2.672 1.00 . A A . 20 GLN NE2 1 1
20 30537 1 1 20 GLN O O 10.248 -21.459 -0.492 1.00 . A A . 20 GLN O 1 1
20 30538 1 1 20 GLN OE1 O 16.448 -23.110 -2.577 1.00 . A A . 20 GLN OE1 1 1
20 30539 1 1 21 GLY C C 11.179 -18.755 0.316 1.00 . A A . 21 GLY C 1 1
20 30540 1 1 21 GLY CA C 11.773 -19.812 1.254 1.00 . A A . 21 GLY CA 1 1
20 30541 1 1 21 GLY H H 13.165 -21.315 0.688 1.00 . A A . 21 GLY H 1 1
20 30542 1 1 21 GLY HA2 H 11.025 -20.110 1.978 1.00 . A A . 21 GLY HA2 1 1
20 30543 1 1 21 GLY HA3 H 12.608 -19.377 1.788 1.00 . A A . 21 GLY HA3 1 1
20 30544 1 1 21 GLY N N 12.245 -21.013 0.543 1.00 . A A . 21 GLY N 1 1
20 30545 1 1 21 GLY O O 10.154 -18.130 0.629 1.00 . A A . 21 GLY O 1 1
20 30546 1 1 22 HIS C C 10.306 -18.540 -2.744 1.00 . A A . 22 HIS C 1 1
20 30547 1 1 22 HIS CA C 11.329 -17.730 -1.925 1.00 . A A . 22 HIS CA 1 1
20 30548 1 1 22 HIS CB C 12.490 -17.234 -2.823 1.00 . A A . 22 HIS CB 1 1
20 30549 1 1 22 HIS CD2 C 11.727 -15.012 -3.967 1.00 . A A . 22 HIS CD2 1 1
20 30550 1 1 22 HIS CE1 C 11.470 -15.772 -5.997 1.00 . A A . 22 HIS CE1 1 1
20 30551 1 1 22 HIS CG C 12.048 -16.335 -3.951 1.00 . A A . 22 HIS CG 1 1
20 30552 1 1 22 HIS H H 12.700 -19.019 -0.959 1.00 . A A . 22 HIS H 1 1
20 30553 1 1 22 HIS HA H 10.834 -16.863 -1.482 1.00 . A A . 22 HIS HA 1 1
20 30554 1 1 22 HIS HB2 H 13.193 -16.672 -2.215 1.00 . A A . 22 HIS HB2 1 1
20 30555 1 1 22 HIS HB3 H 13.007 -18.091 -3.248 1.00 . A A . 22 HIS HB3 1 1
20 30556 1 1 22 HIS HD1 H 12.012 -17.691 -5.559 1.00 . A A . 22 HIS HD1 1 1
20 30557 1 1 22 HIS HD2 H 11.749 -14.333 -3.123 1.00 . A A . 22 HIS HD2 1 1
20 30558 1 1 22 HIS HE1 H 11.268 -15.824 -7.055 1.00 . A A . 22 HIS HE1 1 1
20 30559 1 1 22 HIS HE2 H 11.297 -13.780 -5.598 1.00 . A A . 22 HIS HE2 1 1
20 30560 1 1 22 HIS N N 11.838 -18.568 -0.838 1.00 . A A . 22 HIS N 1 1
20 30561 1 1 22 HIS ND1 N 11.871 -16.776 -5.242 1.00 . A A . 22 HIS ND1 1 1
20 30562 1 1 22 HIS NE2 N 11.373 -14.693 -5.247 1.00 . A A . 22 HIS NE2 1 1
20 30563 1 1 22 HIS O O 10.665 -19.503 -3.433 1.00 . A A . 22 HIS O 1 1
20 30564 1 1 23 MET C C 7.422 -17.734 -4.435 1.00 . A A . 23 MET C 1 1
20 30565 1 1 23 MET CA C 7.906 -18.738 -3.354 1.00 . A A . 23 MET CA 1 1
20 30566 1 1 23 MET CB C 6.765 -19.097 -2.350 1.00 . A A . 23 MET CB 1 1
20 30567 1 1 23 MET CE C 5.100 -17.009 0.898 1.00 . A A . 23 MET CE 1 1
20 30568 1 1 23 MET CG C 6.331 -17.940 -1.430 1.00 . A A . 23 MET CG 1 1
20 30569 1 1 23 MET H H 8.848 -17.429 -1.982 1.00 . A A . 23 MET H 1 1
20 30570 1 1 23 MET HA H 8.244 -19.646 -3.846 1.00 . A A . 23 MET HA 1 1
20 30571 1 1 23 MET HB2 H 5.897 -19.429 -2.905 1.00 . A A . 23 MET HB2 1 1
20 30572 1 1 23 MET HB3 H 7.100 -19.916 -1.722 1.00 . A A . 23 MET HB3 1 1
20 30573 1 1 23 MET HE1 H 4.399 -17.177 1.702 1.00 . A A . 23 MET HE1 1 1
20 30574 1 1 23 MET HE2 H 4.792 -16.138 0.333 1.00 . A A . 23 MET HE2 1 1
20 30575 1 1 23 MET HE3 H 6.085 -16.843 1.307 1.00 . A A . 23 MET HE3 1 1
20 30576 1 1 23 MET HG2 H 7.206 -17.548 -0.926 1.00 . A A . 23 MET HG2 1 1
20 30577 1 1 23 MET HG3 H 5.887 -17.160 -2.033 1.00 . A A . 23 MET HG3 1 1
20 30578 1 1 23 MET N N 9.037 -18.154 -2.612 1.00 . A A . 23 MET N 1 1
20 30579 1 1 23 MET O O 7.623 -16.521 -4.270 1.00 . A A . 23 MET O 1 1
20 30580 1 1 23 MET SD S 5.128 -18.450 -0.176 1.00 . A A . 23 MET SD 1 1
20 30581 1 1 24 PRO C C 5.176 -16.346 -6.043 1.00 . A A . 24 PRO C 1 1
20 30582 1 1 24 PRO CA C 6.216 -17.339 -6.616 1.00 . A A . 24 PRO CA 1 1
20 30583 1 1 24 PRO CB C 5.551 -18.344 -7.596 1.00 . A A . 24 PRO CB 1 1
20 30584 1 1 24 PRO CD C 6.720 -19.654 -5.973 1.00 . A A . 24 PRO CD 1 1
20 30585 1 1 24 PRO CG C 6.365 -19.594 -7.446 1.00 . A A . 24 PRO CG 1 1
20 30586 1 1 24 PRO HA H 6.987 -16.779 -7.137 1.00 . A A . 24 PRO HA 1 1
20 30587 1 1 24 PRO HB2 H 4.513 -18.514 -7.317 1.00 . A A . 24 PRO HB2 1 1
20 30588 1 1 24 PRO HB3 H 5.589 -17.958 -8.610 1.00 . A A . 24 PRO HB3 1 1
20 30589 1 1 24 PRO HD2 H 5.938 -20.150 -5.410 1.00 . A A . 24 PRO HD2 1 1
20 30590 1 1 24 PRO HD3 H 7.667 -20.161 -5.823 1.00 . A A . 24 PRO HD3 1 1
20 30591 1 1 24 PRO HG2 H 5.782 -20.463 -7.738 1.00 . A A . 24 PRO HG2 1 1
20 30592 1 1 24 PRO HG3 H 7.268 -19.533 -8.053 1.00 . A A . 24 PRO HG3 1 1
20 30593 1 1 24 PRO N N 6.818 -18.220 -5.576 1.00 . A A . 24 PRO N 1 1
20 30594 1 1 24 PRO O O 4.565 -16.625 -5.005 1.00 . A A . 24 PRO O 1 1
20 30595 1 1 25 ASN C C 4.888 -13.380 -5.108 1.00 . A A . 25 ASN C 1 1
20 30596 1 1 25 ASN CA C 4.179 -14.044 -6.304 1.00 . A A . 25 ASN CA 1 1
20 30597 1 1 25 ASN CB C 2.695 -14.396 -5.947 1.00 . A A . 25 ASN CB 1 1
20 30598 1 1 25 ASN CG C 1.923 -14.988 -7.130 1.00 . A A . 25 ASN CG 1 1
20 30599 1 1 25 ASN H H 5.397 -15.155 -7.644 1.00 . A A . 25 ASN H 1 1
20 30600 1 1 25 ASN HA H 4.175 -13.342 -7.137 1.00 . A A . 25 ASN HA 1 1
20 30601 1 1 25 ASN HB2 H 2.690 -15.122 -5.140 1.00 . A A . 25 ASN HB2 1 1
20 30602 1 1 25 ASN HB3 H 2.182 -13.497 -5.606 1.00 . A A . 25 ASN HB3 1 1
20 30603 1 1 25 ASN HD21 H 1.342 -13.185 -7.719 1.00 . A A . 25 ASN HD21 1 1
20 30604 1 1 25 ASN HD22 H 0.788 -14.499 -8.688 1.00 . A A . 25 ASN HD22 1 1
20 30605 1 1 25 ASN N N 4.975 -15.213 -6.761 1.00 . A A . 25 ASN N 1 1
20 30606 1 1 25 ASN ND2 N 1.287 -14.140 -7.925 1.00 . A A . 25 ASN ND2 1 1
20 30607 1 1 25 ASN O O 4.827 -13.879 -3.983 1.00 . A A . 25 ASN O 1 1
20 30608 1 1 25 ASN OD1 O 1.913 -16.200 -7.332 1.00 . A A . 25 ASN OD1 1 1
20 30609 1 1 26 ASP C C 5.471 -10.653 -3.497 1.00 . A A . 26 ASP C 1 1
20 30610 1 1 26 ASP CA C 6.388 -11.526 -4.376 1.00 . A A . 26 ASP CA 1 1
20 30611 1 1 26 ASP CB C 7.452 -10.645 -5.105 1.00 . A A . 26 ASP CB 1 1
20 30612 1 1 26 ASP CG C 8.546 -10.072 -4.173 1.00 . A A . 26 ASP CG 1 1
20 30613 1 1 26 ASP H H 5.566 -11.924 -6.292 1.00 . A A . 26 ASP H 1 1
20 30614 1 1 26 ASP HA H 6.893 -12.250 -3.744 1.00 . A A . 26 ASP HA 1 1
20 30615 1 1 26 ASP HB2 H 7.946 -11.248 -5.865 1.00 . A A . 26 ASP HB2 1 1
20 30616 1 1 26 ASP HB3 H 6.950 -9.820 -5.604 1.00 . A A . 26 ASP HB3 1 1
20 30617 1 1 26 ASP N N 5.590 -12.269 -5.380 1.00 . A A . 26 ASP N 1 1
20 30618 1 1 26 ASP O O 4.268 -10.524 -3.778 1.00 . A A . 26 ASP O 1 1
20 30619 1 1 26 ASP OD1 O 9.475 -10.824 -3.817 1.00 . A A . 26 ASP OD1 1 1
20 30620 1 1 26 ASP OD2 O 8.462 -8.894 -3.767 1.00 . A A . 26 ASP OD2 1 1
20 30621 1 1 27 MET C C 4.876 -7.870 -2.401 1.00 . A A . 27 MET C 1 1
20 30622 1 1 27 MET CA C 5.353 -9.086 -1.566 1.00 . A A . 27 MET CA 1 1
20 30623 1 1 27 MET CB C 6.267 -8.651 -0.367 1.00 . A A . 27 MET CB 1 1
20 30624 1 1 27 MET CE C 7.898 -4.897 -1.359 1.00 . A A . 27 MET CE 1 1
20 30625 1 1 27 MET CG C 7.306 -7.550 -0.668 1.00 . A A . 27 MET CG 1 1
20 30626 1 1 27 MET H H 6.985 -10.273 -2.223 1.00 . A A . 27 MET H 1 1
20 30627 1 1 27 MET HA H 4.478 -9.586 -1.170 1.00 . A A . 27 MET HA 1 1
20 30628 1 1 27 MET HB2 H 5.632 -8.287 0.434 1.00 . A A . 27 MET HB2 1 1
20 30629 1 1 27 MET HB3 H 6.796 -9.524 -0.005 1.00 . A A . 27 MET HB3 1 1
20 30630 1 1 27 MET HE1 H 8.758 -4.980 -0.707 1.00 . A A . 27 MET HE1 1 1
20 30631 1 1 27 MET HE2 H 7.585 -3.862 -1.412 1.00 . A A . 27 MET HE2 1 1
20 30632 1 1 27 MET HE3 H 8.166 -5.239 -2.347 1.00 . A A . 27 MET HE3 1 1
20 30633 1 1 27 MET HG2 H 8.075 -7.561 0.100 1.00 . A A . 27 MET HG2 1 1
20 30634 1 1 27 MET HG3 H 7.761 -7.752 -1.630 1.00 . A A . 27 MET HG3 1 1
20 30635 1 1 27 MET N N 6.053 -10.052 -2.433 1.00 . A A . 27 MET N 1 1
20 30636 1 1 27 MET O O 3.854 -7.279 -2.087 1.00 . A A . 27 MET O 1 1
20 30637 1 1 27 MET SD S 6.566 -5.894 -0.714 1.00 . A A . 27 MET SD 1 1
20 30638 1 1 28 GLU C C 3.948 -6.791 -5.148 1.00 . A A . 28 GLU C 1 1
20 30639 1 1 28 GLU CA C 5.279 -6.483 -4.454 1.00 . A A . 28 GLU CA 1 1
20 30640 1 1 28 GLU CB C 6.375 -6.341 -5.541 1.00 . A A . 28 GLU CB 1 1
20 30641 1 1 28 GLU CD C 8.764 -5.727 -6.181 1.00 . A A . 28 GLU CD 1 1
20 30642 1 1 28 GLU CG C 7.739 -5.835 -5.045 1.00 . A A . 28 GLU CG 1 1
20 30643 1 1 28 GLU H H 6.477 -8.021 -3.611 1.00 . A A . 28 GLU H 1 1
20 30644 1 1 28 GLU HA H 5.193 -5.546 -3.911 1.00 . A A . 28 GLU HA 1 1
20 30645 1 1 28 GLU HB2 H 6.527 -7.309 -6.006 1.00 . A A . 28 GLU HB2 1 1
20 30646 1 1 28 GLU HB3 H 6.024 -5.648 -6.306 1.00 . A A . 28 GLU HB3 1 1
20 30647 1 1 28 GLU HG2 H 7.612 -4.858 -4.582 1.00 . A A . 28 GLU HG2 1 1
20 30648 1 1 28 GLU HG3 H 8.117 -6.525 -4.298 1.00 . A A . 28 GLU HG3 1 1
20 30649 1 1 28 GLU N N 5.637 -7.537 -3.480 1.00 . A A . 28 GLU N 1 1
20 30650 1 1 28 GLU O O 3.104 -5.912 -5.286 1.00 . A A . 28 GLU O 1 1
20 30651 1 1 28 GLU OE1 O 9.416 -6.746 -6.503 1.00 . A A . 28 GLU OE1 1 1
20 30652 1 1 28 GLU OE2 O 8.893 -4.642 -6.786 1.00 . A A . 28 GLU OE2 1 1
20 30653 1 1 29 ASP C C 1.382 -8.488 -5.326 1.00 . A A . 29 ASP C 1 1
20 30654 1 1 29 ASP CA C 2.581 -8.516 -6.284 1.00 . A A . 29 ASP CA 1 1
20 30655 1 1 29 ASP CB C 2.784 -9.946 -6.851 1.00 . A A . 29 ASP CB 1 1
20 30656 1 1 29 ASP CG C 1.521 -10.514 -7.536 1.00 . A A . 29 ASP CG 1 1
20 30657 1 1 29 ASP H H 4.538 -8.683 -5.465 1.00 . A A . 29 ASP H 1 1
20 30658 1 1 29 ASP HA H 2.392 -7.835 -7.110 1.00 . A A . 29 ASP HA 1 1
20 30659 1 1 29 ASP HB2 H 3.592 -9.926 -7.576 1.00 . A A . 29 ASP HB2 1 1
20 30660 1 1 29 ASP HB3 H 3.072 -10.610 -6.037 1.00 . A A . 29 ASP HB3 1 1
20 30661 1 1 29 ASP N N 3.799 -8.048 -5.599 1.00 . A A . 29 ASP N 1 1
20 30662 1 1 29 ASP O O 0.268 -8.147 -5.727 1.00 . A A . 29 ASP O 1 1
20 30663 1 1 29 ASP OD1 O 1.223 -10.117 -8.686 1.00 . A A . 29 ASP OD1 1 1
20 30664 1 1 29 ASP OD2 O 0.805 -11.326 -6.913 1.00 . A A . 29 ASP OD2 1 1
20 30665 1 1 30 HIS C C 0.246 -7.418 -2.573 1.00 . A A . 30 HIS C 1 1
20 30666 1 1 30 HIS CA C 0.623 -8.848 -2.983 1.00 . A A . 30 HIS CA 1 1
20 30667 1 1 30 HIS CB C 1.120 -9.658 -1.757 1.00 . A A . 30 HIS CB 1 1
20 30668 1 1 30 HIS CD2 C 0.876 -11.995 -2.898 1.00 . A A . 30 HIS CD2 1 1
20 30669 1 1 30 HIS CE1 C 2.624 -12.949 -2.010 1.00 . A A . 30 HIS CE1 1 1
20 30670 1 1 30 HIS CG C 1.477 -11.084 -2.088 1.00 . A A . 30 HIS CG 1 1
20 30671 1 1 30 HIS H H 2.567 -9.087 -3.821 1.00 . A A . 30 HIS H 1 1
20 30672 1 1 30 HIS HA H -0.260 -9.336 -3.381 1.00 . A A . 30 HIS HA 1 1
20 30673 1 1 30 HIS HB2 H 2.002 -9.183 -1.341 1.00 . A A . 30 HIS HB2 1 1
20 30674 1 1 30 HIS HB3 H 0.344 -9.684 -1.003 1.00 . A A . 30 HIS HB3 1 1
20 30675 1 1 30 HIS HD1 H 3.201 -11.331 -0.916 1.00 . A A . 30 HIS HD1 1 1
20 30676 1 1 30 HIS HD2 H -0.017 -11.842 -3.491 1.00 . A A . 30 HIS HD2 1 1
20 30677 1 1 30 HIS HE1 H 3.383 -13.671 -1.767 1.00 . A A . 30 HIS HE1 1 1
20 30678 1 1 30 HIS HE2 H 1.291 -14.033 -3.104 1.00 . A A . 30 HIS HE2 1 1
20 30679 1 1 30 HIS N N 1.645 -8.834 -4.051 1.00 . A A . 30 HIS N 1 1
20 30680 1 1 30 HIS ND1 N 2.565 -11.722 -1.552 1.00 . A A . 30 HIS ND1 1 1
20 30681 1 1 30 HIS NE2 N 1.612 -13.146 -2.828 1.00 . A A . 30 HIS NE2 1 1
20 30682 1 1 30 HIS O O -0.887 -7.165 -2.194 1.00 . A A . 30 HIS O 1 1
20 30683 1 1 31 LEU C C 0.201 -4.426 -3.558 1.00 . A A . 31 LEU C 1 1
20 30684 1 1 31 LEU CA C 1.024 -5.047 -2.415 1.00 . A A . 31 LEU CA 1 1
20 30685 1 1 31 LEU CB C 2.429 -4.362 -2.256 1.00 . A A . 31 LEU CB 1 1
20 30686 1 1 31 LEU CD1 C 4.006 -2.716 -1.104 1.00 . A A . 31 LEU CD1 1 1
20 30687 1 1 31 LEU CD2 C 1.613 -2.008 -1.572 1.00 . A A . 31 LEU CD2 1 1
20 30688 1 1 31 LEU CG C 2.543 -3.188 -1.227 1.00 . A A . 31 LEU CG 1 1
20 30689 1 1 31 LEU H H 2.099 -6.789 -2.983 1.00 . A A . 31 LEU H 1 1
20 30690 1 1 31 LEU HA H 0.469 -4.954 -1.489 1.00 . A A . 31 LEU HA 1 1
20 30691 1 1 31 LEU HB2 H 3.138 -5.126 -1.950 1.00 . A A . 31 LEU HB2 1 1
20 30692 1 1 31 LEU HB3 H 2.752 -3.993 -3.227 1.00 . A A . 31 LEU HB3 1 1
20 30693 1 1 31 LEU HD11 H 4.368 -2.372 -2.067 1.00 . A A . 31 LEU HD11 1 1
20 30694 1 1 31 LEU HD12 H 4.626 -3.532 -0.762 1.00 . A A . 31 LEU HD12 1 1
20 30695 1 1 31 LEU HD13 H 4.071 -1.902 -0.391 1.00 . A A . 31 LEU HD13 1 1
20 30696 1 1 31 LEU HD21 H 1.718 -1.229 -0.826 1.00 . A A . 31 LEU HD21 1 1
20 30697 1 1 31 LEU HD22 H 0.585 -2.345 -1.586 1.00 . A A . 31 LEU HD22 1 1
20 30698 1 1 31 LEU HD23 H 1.868 -1.606 -2.544 1.00 . A A . 31 LEU HD23 1 1
20 30699 1 1 31 LEU HG H 2.248 -3.558 -0.250 1.00 . A A . 31 LEU HG 1 1
20 30700 1 1 31 LEU N N 1.215 -6.491 -2.692 1.00 . A A . 31 LEU N 1 1
20 30701 1 1 31 LEU O O -0.620 -3.539 -3.346 1.00 . A A . 31 LEU O 1 1
20 30702 1 1 32 LEU C C -1.760 -5.093 -5.884 1.00 . A A . 32 LEU C 1 1
20 30703 1 1 32 LEU CA C -0.301 -4.571 -5.979 1.00 . A A . 32 LEU CA 1 1
20 30704 1 1 32 LEU CB C 0.442 -5.160 -7.208 1.00 . A A . 32 LEU CB 1 1
20 30705 1 1 32 LEU CD1 C 0.354 -3.071 -8.685 1.00 . A A . 32 LEU CD1 1 1
20 30706 1 1 32 LEU CD2 C 0.770 -5.359 -9.738 1.00 . A A . 32 LEU CD2 1 1
20 30707 1 1 32 LEU CG C 0.055 -4.585 -8.602 1.00 . A A . 32 LEU CG 1 1
20 30708 1 1 32 LEU H H 1.143 -5.610 -4.849 1.00 . A A . 32 LEU H 1 1
20 30709 1 1 32 LEU HA H -0.310 -3.489 -6.046 1.00 . A A . 32 LEU HA 1 1
20 30710 1 1 32 LEU HB2 H 1.507 -4.998 -7.064 1.00 . A A . 32 LEU HB2 1 1
20 30711 1 1 32 LEU HB3 H 0.274 -6.236 -7.222 1.00 . A A . 32 LEU HB3 1 1
20 30712 1 1 32 LEU HD11 H -0.228 -2.543 -7.941 1.00 . A A . 32 LEU HD11 1 1
20 30713 1 1 32 LEU HD12 H 0.085 -2.698 -9.666 1.00 . A A . 32 LEU HD12 1 1
20 30714 1 1 32 LEU HD13 H 1.408 -2.886 -8.512 1.00 . A A . 32 LEU HD13 1 1
20 30715 1 1 32 LEU HD21 H 0.488 -6.404 -9.703 1.00 . A A . 32 LEU HD21 1 1
20 30716 1 1 32 LEU HD22 H 1.846 -5.275 -9.631 1.00 . A A . 32 LEU HD22 1 1
20 30717 1 1 32 LEU HD23 H 0.475 -4.952 -10.697 1.00 . A A . 32 LEU HD23 1 1
20 30718 1 1 32 LEU HG H -1.013 -4.710 -8.743 1.00 . A A . 32 LEU HG 1 1
20 30719 1 1 32 LEU N N 0.434 -4.944 -4.767 1.00 . A A . 32 LEU N 1 1
20 30720 1 1 32 LEU O O -2.686 -4.469 -6.408 1.00 . A A . 32 LEU O 1 1
20 30721 1 1 33 THR C C -3.985 -5.990 -3.838 1.00 . A A . 33 THR C 1 1
20 30722 1 1 33 THR CA C -3.243 -6.848 -4.880 1.00 . A A . 33 THR CA 1 1
20 30723 1 1 33 THR CB C -3.099 -8.328 -4.354 1.00 . A A . 33 THR CB 1 1
20 30724 1 1 33 THR CG2 C -4.461 -9.002 -4.065 1.00 . A A . 33 THR CG2 1 1
20 30725 1 1 33 THR H H -1.122 -6.715 -4.881 1.00 . A A . 33 THR H 1 1
20 30726 1 1 33 THR HA H -3.824 -6.865 -5.801 1.00 . A A . 33 THR HA 1 1
20 30727 1 1 33 THR HB H -2.517 -8.314 -3.436 1.00 . A A . 33 THR HB 1 1
20 30728 1 1 33 THR HG1 H -1.710 -8.592 -5.730 1.00 . A A . 33 THR HG1 1 1
20 30729 1 1 33 THR HG21 H -5.055 -9.032 -4.970 1.00 . A A . 33 THR HG21 1 1
20 30730 1 1 33 THR HG22 H -4.994 -8.444 -3.306 1.00 . A A . 33 THR HG22 1 1
20 30731 1 1 33 THR HG23 H -4.300 -10.014 -3.714 1.00 . A A . 33 THR HG23 1 1
20 30732 1 1 33 THR N N -1.925 -6.250 -5.191 1.00 . A A . 33 THR N 1 1
20 30733 1 1 33 THR O O -5.201 -5.808 -3.938 1.00 . A A . 33 THR O 1 1
20 30734 1 1 33 THR OG1 O -2.390 -9.125 -5.318 1.00 . A A . 33 THR OG1 1 1
20 30735 1 1 34 VAL C C -4.340 -3.280 -2.553 1.00 . A A . 34 VAL C 1 1
20 30736 1 1 34 VAL CA C -3.759 -4.514 -1.845 1.00 . A A . 34 VAL CA 1 1
20 30737 1 1 34 VAL CB C -2.648 -4.072 -0.808 1.00 . A A . 34 VAL CB 1 1
20 30738 1 1 34 VAL CG1 C -3.136 -2.927 0.113 1.00 . A A . 34 VAL CG1 1 1
20 30739 1 1 34 VAL CG2 C -2.148 -5.279 0.024 1.00 . A A . 34 VAL CG2 1 1
20 30740 1 1 34 VAL H H -2.283 -5.718 -2.792 1.00 . A A . 34 VAL H 1 1
20 30741 1 1 34 VAL HA H -4.557 -5.019 -1.306 1.00 . A A . 34 VAL HA 1 1
20 30742 1 1 34 VAL HB H -1.801 -3.692 -1.376 1.00 . A A . 34 VAL HB 1 1
20 30743 1 1 34 VAL HG11 H -2.356 -2.658 0.818 1.00 . A A . 34 VAL HG11 1 1
20 30744 1 1 34 VAL HG12 H -4.014 -3.244 0.660 1.00 . A A . 34 VAL HG12 1 1
20 30745 1 1 34 VAL HG13 H -3.385 -2.058 -0.485 1.00 . A A . 34 VAL HG13 1 1
20 30746 1 1 34 VAL HG21 H -1.364 -4.964 0.705 1.00 . A A . 34 VAL HG21 1 1
20 30747 1 1 34 VAL HG22 H -1.754 -6.038 -0.636 1.00 . A A . 34 VAL HG22 1 1
20 30748 1 1 34 VAL HG23 H -2.965 -5.699 0.597 1.00 . A A . 34 VAL HG23 1 1
20 30749 1 1 34 VAL N N -3.230 -5.461 -2.848 1.00 . A A . 34 VAL N 1 1
20 30750 1 1 34 VAL O O -5.486 -2.911 -2.321 1.00 . A A . 34 VAL O 1 1
20 30751 1 1 35 LEU C C -5.086 -1.818 -5.191 1.00 . A A . 35 LEU C 1 1
20 30752 1 1 35 LEU CA C -3.902 -1.530 -4.262 1.00 . A A . 35 LEU CA 1 1
20 30753 1 1 35 LEU CB C -2.676 -1.047 -5.079 1.00 . A A . 35 LEU CB 1 1
20 30754 1 1 35 LEU CD1 C -0.292 -0.097 -5.099 1.00 . A A . 35 LEU CD1 1 1
20 30755 1 1 35 LEU CD2 C -2.082 0.938 -3.577 1.00 . A A . 35 LEU CD2 1 1
20 30756 1 1 35 LEU CG C -1.551 -0.363 -4.241 1.00 . A A . 35 LEU CG 1 1
20 30757 1 1 35 LEU H H -2.641 -3.090 -3.588 1.00 . A A . 35 LEU H 1 1
20 30758 1 1 35 LEU HA H -4.191 -0.743 -3.571 1.00 . A A . 35 LEU HA 1 1
20 30759 1 1 35 LEU HB2 H -2.255 -1.907 -5.591 1.00 . A A . 35 LEU HB2 1 1
20 30760 1 1 35 LEU HB3 H -3.014 -0.339 -5.829 1.00 . A A . 35 LEU HB3 1 1
20 30761 1 1 35 LEU HD11 H -0.537 0.554 -5.928 1.00 . A A . 35 LEU HD11 1 1
20 30762 1 1 35 LEU HD12 H 0.089 -1.035 -5.486 1.00 . A A . 35 LEU HD12 1 1
20 30763 1 1 35 LEU HD13 H 0.477 0.367 -4.493 1.00 . A A . 35 LEU HD13 1 1
20 30764 1 1 35 LEU HD21 H -2.898 0.701 -2.905 1.00 . A A . 35 LEU HD21 1 1
20 30765 1 1 35 LEU HD22 H -2.433 1.628 -4.336 1.00 . A A . 35 LEU HD22 1 1
20 30766 1 1 35 LEU HD23 H -1.292 1.410 -3.013 1.00 . A A . 35 LEU HD23 1 1
20 30767 1 1 35 LEU HG H -1.252 -1.036 -3.443 1.00 . A A . 35 LEU HG 1 1
20 30768 1 1 35 LEU N N -3.532 -2.705 -3.457 1.00 . A A . 35 LEU N 1 1
20 30769 1 1 35 LEU O O -5.881 -0.929 -5.441 1.00 . A A . 35 LEU O 1 1
20 30770 1 1 36 SER C C -7.630 -3.434 -5.839 1.00 . A A . 36 SER C 1 1
20 30771 1 1 36 SER CA C -6.280 -3.491 -6.576 1.00 . A A . 36 SER CA 1 1
20 30772 1 1 36 SER CB C -6.004 -4.915 -7.118 1.00 . A A . 36 SER CB 1 1
20 30773 1 1 36 SER H H -4.488 -3.711 -5.456 1.00 . A A . 36 SER H 1 1
20 30774 1 1 36 SER HA H -6.309 -2.799 -7.415 1.00 . A A . 36 SER HA 1 1
20 30775 1 1 36 SER HB2 H -5.056 -4.923 -7.636 1.00 . A A . 36 SER HB2 1 1
20 30776 1 1 36 SER HB3 H -5.960 -5.615 -6.291 1.00 . A A . 36 SER HB3 1 1
20 30777 1 1 36 SER HG H -7.558 -4.605 -8.288 1.00 . A A . 36 SER HG 1 1
20 30778 1 1 36 SER N N -5.184 -3.062 -5.688 1.00 . A A . 36 SER N 1 1
20 30779 1 1 36 SER O O -8.603 -2.861 -6.336 1.00 . A A . 36 SER O 1 1
20 30780 1 1 36 SER OG O -7.007 -5.353 -8.023 1.00 . A A . 36 SER OG 1 1
20 30781 1 1 37 VAL C C -9.147 -2.757 -3.078 1.00 . A A . 37 VAL C 1 1
20 30782 1 1 37 VAL CA C -8.855 -4.109 -3.781 1.00 . A A . 37 VAL CA 1 1
20 30783 1 1 37 VAL CB C -8.691 -5.282 -2.730 1.00 . A A . 37 VAL CB 1 1
20 30784 1 1 37 VAL CG1 C -9.946 -5.455 -1.836 1.00 . A A . 37 VAL CG1 1 1
20 30785 1 1 37 VAL CG2 C -8.340 -6.615 -3.451 1.00 . A A . 37 VAL CG2 1 1
20 30786 1 1 37 VAL H H -6.808 -4.380 -4.282 1.00 . A A . 37 VAL H 1 1
20 30787 1 1 37 VAL HA H -9.696 -4.353 -4.429 1.00 . A A . 37 VAL HA 1 1
20 30788 1 1 37 VAL HB H -7.853 -5.030 -2.078 1.00 . A A . 37 VAL HB 1 1
20 30789 1 1 37 VAL HG11 H -10.117 -4.546 -1.276 1.00 . A A . 37 VAL HG11 1 1
20 30790 1 1 37 VAL HG12 H -9.797 -6.273 -1.141 1.00 . A A . 37 VAL HG12 1 1
20 30791 1 1 37 VAL HG13 H -10.813 -5.663 -2.453 1.00 . A A . 37 VAL HG13 1 1
20 30792 1 1 37 VAL HG21 H -8.202 -7.403 -2.722 1.00 . A A . 37 VAL HG21 1 1
20 30793 1 1 37 VAL HG22 H -7.427 -6.493 -4.018 1.00 . A A . 37 VAL HG22 1 1
20 30794 1 1 37 VAL HG23 H -9.141 -6.894 -4.127 1.00 . A A . 37 VAL HG23 1 1
20 30795 1 1 37 VAL N N -7.648 -4.011 -4.629 1.00 . A A . 37 VAL N 1 1
20 30796 1 1 37 VAL O O -10.287 -2.473 -2.713 1.00 . A A . 37 VAL O 1 1
20 30797 1 1 38 ALA C C -8.805 0.448 -3.250 1.00 . A A . 38 ALA C 1 1
20 30798 1 1 38 ALA CA C -8.213 -0.599 -2.279 1.00 . A A . 38 ALA CA 1 1
20 30799 1 1 38 ALA CB C -6.832 -0.150 -1.764 1.00 . A A . 38 ALA CB 1 1
20 30800 1 1 38 ALA H H -7.234 -2.203 -3.268 1.00 . A A . 38 ALA H 1 1
20 30801 1 1 38 ALA HA H -8.872 -0.696 -1.421 1.00 . A A . 38 ALA HA 1 1
20 30802 1 1 38 ALA HB1 H -6.924 0.785 -1.228 1.00 . A A . 38 ALA HB1 1 1
20 30803 1 1 38 ALA HB2 H -6.157 -0.020 -2.599 1.00 . A A . 38 ALA HB2 1 1
20 30804 1 1 38 ALA HB3 H -6.428 -0.903 -1.095 1.00 . A A . 38 ALA HB3 1 1
20 30805 1 1 38 ALA N N -8.107 -1.922 -2.927 1.00 . A A . 38 ALA N 1 1
20 30806 1 1 38 ALA O O -9.665 1.247 -2.861 1.00 . A A . 38 ALA O 1 1
20 30807 1 1 39 SER C C -10.113 0.971 -6.153 1.00 . A A . 39 SER C 1 1
20 30808 1 1 39 SER CA C -8.755 1.379 -5.554 1.00 . A A . 39 SER CA 1 1
20 30809 1 1 39 SER CB C -7.682 1.456 -6.669 1.00 . A A . 39 SER CB 1 1
20 30810 1 1 39 SER H H -7.696 -0.271 -4.755 1.00 . A A . 39 SER H 1 1
20 30811 1 1 39 SER HA H -8.849 2.358 -5.094 1.00 . A A . 39 SER HA 1 1
20 30812 1 1 39 SER HB2 H -7.961 2.209 -7.396 1.00 . A A . 39 SER HB2 1 1
20 30813 1 1 39 SER HB3 H -6.726 1.725 -6.234 1.00 . A A . 39 SER HB3 1 1
20 30814 1 1 39 SER HG H -6.639 -0.124 -7.205 1.00 . A A . 39 SER HG 1 1
20 30815 1 1 39 SER N N -8.338 0.421 -4.515 1.00 . A A . 39 SER N 1 1
20 30816 1 1 39 SER O O -11.065 1.759 -6.163 1.00 . A A . 39 SER O 1 1
20 30817 1 1 39 SER OG O -7.533 0.209 -7.339 1.00 . A A . 39 SER OG 1 1
20 30818 1 1 40 GLY C C -10.992 -1.356 -8.697 1.00 . A A . 40 GLY C 1 1
20 30819 1 1 40 GLY CA C -11.354 -0.819 -7.319 1.00 . A A . 40 GLY CA 1 1
20 30820 1 1 40 GLY H H -9.410 -0.877 -6.480 1.00 . A A . 40 GLY H 1 1
20 30821 1 1 40 GLY HA2 H -11.772 -1.623 -6.725 1.00 . A A . 40 GLY HA2 1 1
20 30822 1 1 40 GLY HA3 H -12.108 -0.047 -7.434 1.00 . A A . 40 GLY HA3 1 1
20 30823 1 1 40 GLY N N -10.185 -0.288 -6.617 1.00 . A A . 40 GLY N 1 1
20 30824 1 1 40 GLY O O -11.716 -2.197 -9.245 1.00 . A A . 40 GLY O 1 1
20 30825 1 1 41 VAL C C -8.415 -2.542 -10.346 1.00 . A A . 41 VAL C 1 1
20 30826 1 1 41 VAL CA C -9.345 -1.321 -10.564 1.00 . A A . 41 VAL CA 1 1
20 30827 1 1 41 VAL CB C -8.592 -0.148 -11.311 1.00 . A A . 41 VAL CB 1 1
20 30828 1 1 41 VAL CG1 C -9.524 1.069 -11.514 1.00 . A A . 41 VAL CG1 1 1
20 30829 1 1 41 VAL CG2 C -7.291 0.277 -10.591 1.00 . A A . 41 VAL CG2 1 1
20 30830 1 1 41 VAL H H -9.374 -0.159 -8.799 1.00 . A A . 41 VAL H 1 1
20 30831 1 1 41 VAL HA H -10.185 -1.632 -11.179 1.00 . A A . 41 VAL HA 1 1
20 30832 1 1 41 VAL HB H -8.319 -0.512 -12.292 1.00 . A A . 41 VAL HB 1 1
20 30833 1 1 41 VAL HG11 H -10.411 0.761 -12.055 1.00 . A A . 41 VAL HG11 1 1
20 30834 1 1 41 VAL HG12 H -9.013 1.834 -12.084 1.00 . A A . 41 VAL HG12 1 1
20 30835 1 1 41 VAL HG13 H -9.818 1.475 -10.553 1.00 . A A . 41 VAL HG13 1 1
20 30836 1 1 41 VAL HG21 H -6.614 -0.567 -10.536 1.00 . A A . 41 VAL HG21 1 1
20 30837 1 1 41 VAL HG22 H -7.518 0.617 -9.589 1.00 . A A . 41 VAL HG22 1 1
20 30838 1 1 41 VAL HG23 H -6.811 1.076 -11.141 1.00 . A A . 41 VAL HG23 1 1
20 30839 1 1 41 VAL N N -9.872 -0.859 -9.269 1.00 . A A . 41 VAL N 1 1
20 30840 1 1 41 VAL O O -7.803 -2.655 -9.280 1.00 . A A . 41 VAL O 1 1
20 30841 1 1 42 PRO C C -5.939 -4.325 -11.291 1.00 . A A . 42 PRO C 1 1
20 30842 1 1 42 PRO CA C -7.435 -4.690 -11.202 1.00 . A A . 42 PRO CA 1 1
20 30843 1 1 42 PRO CB C -7.887 -5.600 -12.375 1.00 . A A . 42 PRO CB 1 1
20 30844 1 1 42 PRO CD C -9.038 -3.507 -12.644 1.00 . A A . 42 PRO CD 1 1
20 30845 1 1 42 PRO CG C -8.396 -4.648 -13.411 1.00 . A A . 42 PRO CG 1 1
20 30846 1 1 42 PRO HA H -7.615 -5.198 -10.256 1.00 . A A . 42 PRO HA 1 1
20 30847 1 1 42 PRO HB2 H -7.055 -6.193 -12.745 1.00 . A A . 42 PRO HB2 1 1
20 30848 1 1 42 PRO HB3 H -8.675 -6.267 -12.037 1.00 . A A . 42 PRO HB3 1 1
20 30849 1 1 42 PRO HD2 H -8.901 -2.568 -13.167 1.00 . A A . 42 PRO HD2 1 1
20 30850 1 1 42 PRO HD3 H -10.095 -3.696 -12.491 1.00 . A A . 42 PRO HD3 1 1
20 30851 1 1 42 PRO HG2 H -7.573 -4.282 -14.021 1.00 . A A . 42 PRO HG2 1 1
20 30852 1 1 42 PRO HG3 H -9.130 -5.142 -14.047 1.00 . A A . 42 PRO HG3 1 1
20 30853 1 1 42 PRO N N -8.311 -3.499 -11.336 1.00 . A A . 42 PRO N 1 1
20 30854 1 1 42 PRO O O -5.583 -3.221 -11.734 1.00 . A A . 42 PRO O 1 1
20 30855 1 1 43 LYS C C -3.082 -4.852 -12.322 1.00 . A A . 43 LYS C 1 1
20 30856 1 1 43 LYS CA C -3.603 -5.121 -10.902 1.00 . A A . 43 LYS CA 1 1
20 30857 1 1 43 LYS CB C -2.902 -6.387 -10.351 1.00 . A A . 43 LYS CB 1 1
20 30858 1 1 43 LYS CD C -2.456 -7.947 -8.359 1.00 . A A . 43 LYS CD 1 1
20 30859 1 1 43 LYS CE C -2.598 -9.244 -9.167 1.00 . A A . 43 LYS CE 1 1
20 30860 1 1 43 LYS CG C -3.305 -6.784 -8.917 1.00 . A A . 43 LYS CG 1 1
20 30861 1 1 43 LYS H H -5.440 -6.135 -10.572 1.00 . A A . 43 LYS H 1 1
20 30862 1 1 43 LYS HA H -3.353 -4.273 -10.266 1.00 . A A . 43 LYS HA 1 1
20 30863 1 1 43 LYS HB2 H -3.128 -7.223 -11.008 1.00 . A A . 43 LYS HB2 1 1
20 30864 1 1 43 LYS HB3 H -1.829 -6.224 -10.366 1.00 . A A . 43 LYS HB3 1 1
20 30865 1 1 43 LYS HD2 H -1.410 -7.653 -8.349 1.00 . A A . 43 LYS HD2 1 1
20 30866 1 1 43 LYS HD3 H -2.769 -8.143 -7.337 1.00 . A A . 43 LYS HD3 1 1
20 30867 1 1 43 LYS HE2 H -3.639 -9.546 -9.168 1.00 . A A . 43 LYS HE2 1 1
20 30868 1 1 43 LYS HE3 H -2.277 -9.068 -10.189 1.00 . A A . 43 LYS HE3 1 1
20 30869 1 1 43 LYS HG2 H -3.188 -5.923 -8.267 1.00 . A A . 43 LYS HG2 1 1
20 30870 1 1 43 LYS HG3 H -4.348 -7.082 -8.917 1.00 . A A . 43 LYS HG3 1 1
20 30871 1 1 43 LYS HZ1 H -0.787 -10.054 -8.527 1.00 . A A . 43 LYS HZ1 1 1
20 30872 1 1 43 LYS HZ2 H -1.852 -11.192 -9.182 1.00 . A A . 43 LYS HZ2 1 1
20 30873 1 1 43 LYS HZ3 H -2.122 -10.568 -7.633 1.00 . A A . 43 LYS HZ3 1 1
20 30874 1 1 43 LYS N N -5.075 -5.283 -10.888 1.00 . A A . 43 LYS N 1 1
20 30875 1 1 43 LYS NZ N -1.784 -10.340 -8.588 1.00 . A A . 43 LYS NZ 1 1
20 30876 1 1 43 LYS O O -2.030 -4.240 -12.487 1.00 . A A . 43 LYS O 1 1
20 30877 1 1 44 GLU C C -3.497 -3.683 -15.172 1.00 . A A . 44 GLU C 1 1
20 30878 1 1 44 GLU CA C -3.492 -5.172 -14.755 1.00 . A A . 44 GLU CA 1 1
20 30879 1 1 44 GLU CB C -4.479 -5.997 -15.625 1.00 . A A . 44 GLU CB 1 1
20 30880 1 1 44 GLU CD C -5.034 -6.986 -17.937 1.00 . A A . 44 GLU CD 1 1
20 30881 1 1 44 GLU CG C -4.147 -6.018 -17.137 1.00 . A A . 44 GLU CG 1 1
20 30882 1 1 44 GLU H H -4.637 -5.850 -13.102 1.00 . A A . 44 GLU H 1 1
20 30883 1 1 44 GLU HA H -2.488 -5.567 -14.902 1.00 . A A . 44 GLU HA 1 1
20 30884 1 1 44 GLU HB2 H -4.493 -7.024 -15.258 1.00 . A A . 44 GLU HB2 1 1
20 30885 1 1 44 GLU HB3 H -5.478 -5.584 -15.502 1.00 . A A . 44 GLU HB3 1 1
20 30886 1 1 44 GLU HG2 H -4.270 -5.013 -17.534 1.00 . A A . 44 GLU HG2 1 1
20 30887 1 1 44 GLU HG3 H -3.107 -6.311 -17.269 1.00 . A A . 44 GLU HG3 1 1
20 30888 1 1 44 GLU N N -3.831 -5.341 -13.332 1.00 . A A . 44 GLU N 1 1
20 30889 1 1 44 GLU O O -2.704 -3.269 -16.018 1.00 . A A . 44 GLU O 1 1
20 30890 1 1 44 GLU OE1 O -4.774 -8.204 -17.898 1.00 . A A . 44 GLU OE1 1 1
20 30891 1 1 44 GLU OE2 O -6.003 -6.544 -18.592 1.00 . A A . 44 GLU OE2 1 1
20 30892 1 1 45 GLU C C -3.521 -0.618 -13.997 1.00 . A A . 45 GLU C 1 1
20 30893 1 1 45 GLU CA C -4.519 -1.447 -14.827 1.00 . A A . 45 GLU CA 1 1
20 30894 1 1 45 GLU CB C -5.981 -0.987 -14.567 1.00 . A A . 45 GLU CB 1 1
20 30895 1 1 45 GLU CD C -6.861 -1.731 -16.887 1.00 . A A . 45 GLU CD 1 1
20 30896 1 1 45 GLU CG C -7.043 -1.780 -15.356 1.00 . A A . 45 GLU CG 1 1
20 30897 1 1 45 GLU H H -4.979 -3.293 -13.884 1.00 . A A . 45 GLU H 1 1
20 30898 1 1 45 GLU HA H -4.294 -1.286 -15.880 1.00 . A A . 45 GLU HA 1 1
20 30899 1 1 45 GLU HB2 H -6.198 -1.089 -13.508 1.00 . A A . 45 GLU HB2 1 1
20 30900 1 1 45 GLU HB3 H -6.077 0.063 -14.834 1.00 . A A . 45 GLU HB3 1 1
20 30901 1 1 45 GLU HG2 H -7.004 -2.816 -15.033 1.00 . A A . 45 GLU HG2 1 1
20 30902 1 1 45 GLU HG3 H -8.024 -1.383 -15.108 1.00 . A A . 45 GLU HG3 1 1
20 30903 1 1 45 GLU N N -4.390 -2.893 -14.553 1.00 . A A . 45 GLU N 1 1
20 30904 1 1 45 GLU O O -3.232 0.534 -14.335 1.00 . A A . 45 GLU O 1 1
20 30905 1 1 45 GLU OE1 O -7.358 -0.775 -17.520 1.00 . A A . 45 GLU OE1 1 1
20 30906 1 1 45 GLU OE2 O -6.230 -2.646 -17.467 1.00 . A A . 45 GLU OE2 1 1
20 30907 1 1 46 ILE C C -0.579 -1.044 -12.403 1.00 . A A . 46 ILE C 1 1
20 30908 1 1 46 ILE CA C -2.009 -0.590 -12.014 1.00 . A A . 46 ILE CA 1 1
20 30909 1 1 46 ILE CB C -2.297 -0.959 -10.495 1.00 . A A . 46 ILE CB 1 1
20 30910 1 1 46 ILE CD1 C -4.215 -1.237 -8.758 1.00 . A A . 46 ILE CD1 1 1
20 30911 1 1 46 ILE CG1 C -3.823 -0.838 -10.170 1.00 . A A . 46 ILE CG1 1 1
20 30912 1 1 46 ILE CG2 C -1.462 -0.071 -9.525 1.00 . A A . 46 ILE CG2 1 1
20 30913 1 1 46 ILE H H -3.272 -2.145 -12.724 1.00 . A A . 46 ILE H 1 1
20 30914 1 1 46 ILE HA H -2.088 0.492 -12.128 1.00 . A A . 46 ILE HA 1 1
20 30915 1 1 46 ILE HB H -1.992 -1.998 -10.345 1.00 . A A . 46 ILE HB 1 1
20 30916 1 1 46 ILE HD11 H -5.286 -1.147 -8.645 1.00 . A A . 46 ILE HD11 1 1
20 30917 1 1 46 ILE HD12 H -3.725 -0.587 -8.046 1.00 . A A . 46 ILE HD12 1 1
20 30918 1 1 46 ILE HD13 H -3.921 -2.261 -8.573 1.00 . A A . 46 ILE HD13 1 1
20 30919 1 1 46 ILE HG12 H -4.145 0.186 -10.312 1.00 . A A . 46 ILE HG12 1 1
20 30920 1 1 46 ILE HG13 H -4.385 -1.470 -10.849 1.00 . A A . 46 ILE HG13 1 1
20 30921 1 1 46 ILE HG21 H -1.654 -0.362 -8.495 1.00 . A A . 46 ILE HG21 1 1
20 30922 1 1 46 ILE HG22 H -1.726 0.970 -9.654 1.00 . A A . 46 ILE HG22 1 1
20 30923 1 1 46 ILE HG23 H -0.408 -0.197 -9.735 1.00 . A A . 46 ILE HG23 1 1
20 30924 1 1 46 ILE N N -2.995 -1.225 -12.915 1.00 . A A . 46 ILE N 1 1
20 30925 1 1 46 ILE O O -0.387 -2.116 -12.991 1.00 . A A . 46 ILE O 1 1
20 30926 1 1 47 SER C C 2.605 0.366 -11.227 1.00 . A A . 47 SER C 1 1
20 30927 1 1 47 SER CA C 1.833 -0.519 -12.209 1.00 . A A . 47 SER CA 1 1
20 30928 1 1 47 SER CB C 2.311 -0.283 -13.665 1.00 . A A . 47 SER CB 1 1
20 30929 1 1 47 SER H H 0.168 0.681 -11.738 1.00 . A A . 47 SER H 1 1
20 30930 1 1 47 SER HA H 1.992 -1.560 -11.937 1.00 . A A . 47 SER HA 1 1
20 30931 1 1 47 SER HB2 H 1.679 -0.844 -14.345 1.00 . A A . 47 SER HB2 1 1
20 30932 1 1 47 SER HB3 H 2.245 0.775 -13.909 1.00 . A A . 47 SER HB3 1 1
20 30933 1 1 47 SER HG H 3.682 -1.676 -13.799 1.00 . A A . 47 SER HG 1 1
20 30934 1 1 47 SER N N 0.407 -0.205 -12.082 1.00 . A A . 47 SER N 1 1
20 30935 1 1 47 SER O O 1.995 1.200 -10.538 1.00 . A A . 47 SER O 1 1
20 30936 1 1 47 SER OG O 3.651 -0.714 -13.850 1.00 . A A . 47 SER OG 1 1
20 30937 1 1 48 ARG C C 4.715 2.507 -10.993 1.00 . A A . 48 ARG C 1 1
20 30938 1 1 48 ARG CA C 4.840 1.079 -10.415 1.00 . A A . 48 ARG CA 1 1
20 30939 1 1 48 ARG CB C 6.318 0.532 -10.434 1.00 . A A . 48 ARG CB 1 1
20 30940 1 1 48 ARG CD C 7.716 1.691 -12.311 1.00 . A A . 48 ARG CD 1 1
20 30941 1 1 48 ARG CG C 7.014 0.395 -11.833 1.00 . A A . 48 ARG CG 1 1
20 30942 1 1 48 ARG CZ C 8.599 2.590 -14.475 1.00 . A A . 48 ARG CZ 1 1
20 30943 1 1 48 ARG H H 4.320 -0.604 -11.608 1.00 . A A . 48 ARG H 1 1
20 30944 1 1 48 ARG HA H 4.491 1.099 -9.381 1.00 . A A . 48 ARG HA 1 1
20 30945 1 1 48 ARG HB2 H 6.929 1.178 -9.816 1.00 . A A . 48 ARG HB2 1 1
20 30946 1 1 48 ARG HB3 H 6.310 -0.452 -9.970 1.00 . A A . 48 ARG HB3 1 1
20 30947 1 1 48 ARG HD2 H 6.995 2.501 -12.299 1.00 . A A . 48 ARG HD2 1 1
20 30948 1 1 48 ARG HD3 H 8.521 1.929 -11.625 1.00 . A A . 48 ARG HD3 1 1
20 30949 1 1 48 ARG HE H 8.433 0.652 -13.991 1.00 . A A . 48 ARG HE 1 1
20 30950 1 1 48 ARG HG2 H 7.758 -0.395 -11.783 1.00 . A A . 48 ARG HG2 1 1
20 30951 1 1 48 ARG HG3 H 6.266 0.118 -12.565 1.00 . A A . 48 ARG HG3 1 1
20 30952 1 1 48 ARG HH11 H 7.943 4.045 -13.229 1.00 . A A . 48 ARG HH11 1 1
20 30953 1 1 48 ARG HH12 H 8.611 4.599 -14.728 1.00 . A A . 48 ARG HH12 1 1
20 30954 1 1 48 ARG HH21 H 9.310 1.406 -15.951 1.00 . A A . 48 ARG HH21 1 1
20 30955 1 1 48 ARG HH22 H 9.388 3.112 -16.266 1.00 . A A . 48 ARG HH22 1 1
20 30956 1 1 48 ARG N N 3.938 0.175 -11.158 1.00 . A A . 48 ARG N 1 1
20 30957 1 1 48 ARG NE N 8.274 1.563 -13.668 1.00 . A A . 48 ARG NE 1 1
20 30958 1 1 48 ARG NH1 N 8.369 3.844 -14.115 1.00 . A A . 48 ARG NH1 1 1
20 30959 1 1 48 ARG NH2 N 9.142 2.350 -15.657 1.00 . A A . 48 ARG NH2 1 1
20 30960 1 1 48 ARG O O 4.613 3.497 -10.250 1.00 . A A . 48 ARG O 1 1
20 30961 1 1 49 ASP C C 2.958 4.164 -13.065 1.00 . A A . 49 ASP C 1 1
20 30962 1 1 49 ASP CA C 4.445 3.794 -13.103 1.00 . A A . 49 ASP CA 1 1
20 30963 1 1 49 ASP CB C 4.973 3.617 -14.556 1.00 . A A . 49 ASP CB 1 1
20 30964 1 1 49 ASP CG C 4.881 4.893 -15.414 1.00 . A A . 49 ASP CG 1 1
20 30965 1 1 49 ASP H H 4.695 1.720 -12.834 1.00 . A A . 49 ASP H 1 1
20 30966 1 1 49 ASP HA H 5.021 4.583 -12.622 1.00 . A A . 49 ASP HA 1 1
20 30967 1 1 49 ASP HB2 H 6.015 3.319 -14.514 1.00 . A A . 49 ASP HB2 1 1
20 30968 1 1 49 ASP HB3 H 4.413 2.819 -15.041 1.00 . A A . 49 ASP HB3 1 1
20 30969 1 1 49 ASP N N 4.636 2.560 -12.340 1.00 . A A . 49 ASP N 1 1
20 30970 1 1 49 ASP O O 2.181 3.828 -13.968 1.00 . A A . 49 ASP O 1 1
20 30971 1 1 49 ASP OD1 O 5.405 5.937 -14.991 1.00 . A A . 49 ASP OD1 1 1
20 30972 1 1 49 ASP OD2 O 4.301 4.846 -16.528 1.00 . A A . 49 ASP OD2 1 1
20 30973 1 1 50 SER C C 1.253 6.281 -10.574 1.00 . A A . 50 SER C 1 1
20 30974 1 1 50 SER CA C 1.217 5.239 -11.693 1.00 . A A . 50 SER CA 1 1
20 30975 1 1 50 SER CB C 0.294 4.048 -11.308 1.00 . A A . 50 SER CB 1 1
20 30976 1 1 50 SER H H 3.253 4.965 -11.257 1.00 . A A . 50 SER H 1 1
20 30977 1 1 50 SER HA H 0.836 5.703 -12.601 1.00 . A A . 50 SER HA 1 1
20 30978 1 1 50 SER HB2 H 0.294 3.319 -12.112 1.00 . A A . 50 SER HB2 1 1
20 30979 1 1 50 SER HB3 H 0.659 3.580 -10.407 1.00 . A A . 50 SER HB3 1 1
20 30980 1 1 50 SER HG H -1.656 3.771 -11.318 1.00 . A A . 50 SER HG 1 1
20 30981 1 1 50 SER N N 2.577 4.795 -11.950 1.00 . A A . 50 SER N 1 1
20 30982 1 1 50 SER O O 1.645 5.967 -9.436 1.00 . A A . 50 SER O 1 1
20 30983 1 1 50 SER OG O -1.042 4.481 -11.090 1.00 . A A . 50 SER OG 1 1
20 30984 1 1 51 ARG C C -0.471 8.325 -9.055 1.00 . A A . 51 ARG C 1 1
20 30985 1 1 51 ARG CA C 0.748 8.615 -9.941 1.00 . A A . 51 ARG CA 1 1
20 30986 1 1 51 ARG CB C 0.618 9.996 -10.645 1.00 . A A . 51 ARG CB 1 1
20 30987 1 1 51 ARG CD C 1.787 11.846 -12.005 1.00 . A A . 51 ARG CD 1 1
20 30988 1 1 51 ARG CG C 1.911 10.459 -11.348 1.00 . A A . 51 ARG CG 1 1
20 30989 1 1 51 ARG CZ C 2.093 13.836 -10.511 1.00 . A A . 51 ARG CZ 1 1
20 30990 1 1 51 ARG H H 0.729 7.730 -11.860 1.00 . A A . 51 ARG H 1 1
20 30991 1 1 51 ARG HA H 1.645 8.628 -9.319 1.00 . A A . 51 ARG HA 1 1
20 30992 1 1 51 ARG HB2 H -0.174 9.940 -11.387 1.00 . A A . 51 ARG HB2 1 1
20 30993 1 1 51 ARG HB3 H 0.347 10.747 -9.908 1.00 . A A . 51 ARG HB3 1 1
20 30994 1 1 51 ARG HD2 H 2.756 12.127 -12.414 1.00 . A A . 51 ARG HD2 1 1
20 30995 1 1 51 ARG HD3 H 1.071 11.788 -12.812 1.00 . A A . 51 ARG HD3 1 1
20 30996 1 1 51 ARG HE H 0.396 12.834 -10.788 1.00 . A A . 51 ARG HE 1 1
20 30997 1 1 51 ARG HG2 H 2.708 10.497 -10.614 1.00 . A A . 51 ARG HG2 1 1
20 30998 1 1 51 ARG HG3 H 2.171 9.733 -12.110 1.00 . A A . 51 ARG HG3 1 1
20 30999 1 1 51 ARG HH11 H 3.801 13.317 -11.471 1.00 . A A . 51 ARG HH11 1 1
20 31000 1 1 51 ARG HH12 H 3.936 14.679 -10.403 1.00 . A A . 51 ARG HH12 1 1
20 31001 1 1 51 ARG HH21 H 0.582 14.593 -9.410 1.00 . A A . 51 ARG HH21 1 1
20 31002 1 1 51 ARG HH22 H 2.107 15.406 -9.234 1.00 . A A . 51 ARG HH22 1 1
20 31003 1 1 51 ARG N N 0.899 7.534 -10.919 1.00 . A A . 51 ARG N 1 1
20 31004 1 1 51 ARG NE N 1.335 12.872 -11.048 1.00 . A A . 51 ARG NE 1 1
20 31005 1 1 51 ARG NH1 N 3.380 13.953 -10.822 1.00 . A A . 51 ARG NH1 1 1
20 31006 1 1 51 ARG NH2 N 1.550 14.679 -9.652 1.00 . A A . 51 ARG NH2 1 1
20 31007 1 1 51 ARG O O -1.616 8.353 -9.521 1.00 . A A . 51 ARG O 1 1
20 31008 1 1 52 MET C C -1.882 8.934 -6.276 1.00 . A A . 52 MET C 1 1
20 31009 1 1 52 MET CA C -1.171 7.650 -6.769 1.00 . A A . 52 MET CA 1 1
20 31010 1 1 52 MET CB C -0.435 6.901 -5.617 1.00 . A A . 52 MET CB 1 1
20 31011 1 1 52 MET CE C 0.345 4.209 -4.106 1.00 . A A . 52 MET CE 1 1
20 31012 1 1 52 MET CG C -1.329 6.397 -4.483 1.00 . A A . 52 MET CG 1 1
20 31013 1 1 52 MET H H 0.758 7.925 -7.553 1.00 . A A . 52 MET H 1 1
20 31014 1 1 52 MET HA H -1.911 6.979 -7.206 1.00 . A A . 52 MET HA 1 1
20 31015 1 1 52 MET HB2 H 0.072 6.042 -6.041 1.00 . A A . 52 MET HB2 1 1
20 31016 1 1 52 MET HB3 H 0.314 7.561 -5.189 1.00 . A A . 52 MET HB3 1 1
20 31017 1 1 52 MET HE1 H 0.967 4.604 -4.893 1.00 . A A . 52 MET HE1 1 1
20 31018 1 1 52 MET HE2 H -0.433 3.592 -4.532 1.00 . A A . 52 MET HE2 1 1
20 31019 1 1 52 MET HE3 H 0.949 3.613 -3.438 1.00 . A A . 52 MET HE3 1 1
20 31020 1 1 52 MET HG2 H -1.854 7.234 -4.043 1.00 . A A . 52 MET HG2 1 1
20 31021 1 1 52 MET HG3 H -2.051 5.697 -4.888 1.00 . A A . 52 MET HG3 1 1
20 31022 1 1 52 MET N N -0.185 7.975 -7.799 1.00 . A A . 52 MET N 1 1
20 31023 1 1 52 MET O O -1.549 9.507 -5.229 1.00 . A A . 52 MET O 1 1
20 31024 1 1 52 MET SD S -0.391 5.561 -3.187 1.00 . A A . 52 MET SD 1 1
20 31025 1 1 53 GLU C C -5.136 10.251 -6.898 1.00 . A A . 53 GLU C 1 1
20 31026 1 1 53 GLU CA C -3.642 10.616 -6.810 1.00 . A A . 53 GLU CA 1 1
20 31027 1 1 53 GLU CB C -3.285 11.749 -7.807 1.00 . A A . 53 GLU CB 1 1
20 31028 1 1 53 GLU CD C -1.484 13.238 -8.851 1.00 . A A . 53 GLU CD 1 1
20 31029 1 1 53 GLU CG C -1.783 12.110 -7.861 1.00 . A A . 53 GLU CG 1 1
20 31030 1 1 53 GLU H H -2.940 8.986 -7.981 1.00 . A A . 53 GLU H 1 1
20 31031 1 1 53 GLU HA H -3.433 10.952 -5.800 1.00 . A A . 53 GLU HA 1 1
20 31032 1 1 53 GLU HB2 H -3.597 11.447 -8.803 1.00 . A A . 53 GLU HB2 1 1
20 31033 1 1 53 GLU HB3 H -3.840 12.643 -7.533 1.00 . A A . 53 GLU HB3 1 1
20 31034 1 1 53 GLU HG2 H -1.451 12.407 -6.865 1.00 . A A . 53 GLU HG2 1 1
20 31035 1 1 53 GLU HG3 H -1.221 11.231 -8.160 1.00 . A A . 53 GLU HG3 1 1
20 31036 1 1 53 GLU N N -2.816 9.426 -7.107 1.00 . A A . 53 GLU N 1 1
20 31037 1 1 53 GLU O O -6.011 11.127 -6.945 1.00 . A A . 53 GLU O 1 1
20 31038 1 1 53 GLU OE1 O -1.536 12.988 -10.074 1.00 . A A . 53 GLU OE1 1 1
20 31039 1 1 53 GLU OE2 O -1.202 14.376 -8.425 1.00 . A A . 53 GLU OE2 1 1
20 31040 1 1 54 ASP C C -6.782 6.941 -6.416 1.00 . A A . 54 ASP C 1 1
20 31041 1 1 54 ASP CA C -6.745 8.349 -7.041 1.00 . A A . 54 ASP CA 1 1
20 31042 1 1 54 ASP CB C -7.104 8.295 -8.559 1.00 . A A . 54 ASP CB 1 1
20 31043 1 1 54 ASP CG C -8.460 7.628 -8.863 1.00 . A A . 54 ASP CG 1 1
20 31044 1 1 54 ASP H H -4.655 8.320 -6.728 1.00 . A A . 54 ASP H 1 1
20 31045 1 1 54 ASP HA H -7.463 8.980 -6.524 1.00 . A A . 54 ASP HA 1 1
20 31046 1 1 54 ASP HB2 H -7.132 9.311 -8.941 1.00 . A A . 54 ASP HB2 1 1
20 31047 1 1 54 ASP HB3 H -6.318 7.758 -9.091 1.00 . A A . 54 ASP HB3 1 1
20 31048 1 1 54 ASP N N -5.403 8.931 -6.872 1.00 . A A . 54 ASP N 1 1
20 31049 1 1 54 ASP O O -7.711 6.598 -5.675 1.00 . A A . 54 ASP O 1 1
20 31050 1 1 54 ASP OD1 O -9.500 8.295 -8.707 1.00 . A A . 54 ASP OD1 1 1
20 31051 1 1 54 ASP OD2 O -8.487 6.437 -9.247 1.00 . A A . 54 ASP OD2 1 1
20 31052 1 1 55 LEU C C -5.537 4.450 -4.857 1.00 . A A . 55 LEU C 1 1
20 31053 1 1 55 LEU CA C -5.649 4.718 -6.375 1.00 . A A . 55 LEU CA 1 1
20 31054 1 1 55 LEU CB C -4.471 4.032 -7.131 1.00 . A A . 55 LEU CB 1 1
20 31055 1 1 55 LEU CD1 C -3.882 5.446 -9.234 1.00 . A A . 55 LEU CD1 1 1
20 31056 1 1 55 LEU CD2 C -3.861 2.896 -9.374 1.00 . A A . 55 LEU CD2 1 1
20 31057 1 1 55 LEU CG C -4.508 4.129 -8.709 1.00 . A A . 55 LEU CG 1 1
20 31058 1 1 55 LEU H H -4.967 6.567 -7.167 1.00 . A A . 55 LEU H 1 1
20 31059 1 1 55 LEU HA H -6.570 4.264 -6.726 1.00 . A A . 55 LEU HA 1 1
20 31060 1 1 55 LEU HB2 H -3.538 4.470 -6.776 1.00 . A A . 55 LEU HB2 1 1
20 31061 1 1 55 LEU HB3 H -4.468 2.983 -6.853 1.00 . A A . 55 LEU HB3 1 1
20 31062 1 1 55 LEU HD11 H -2.847 5.511 -8.924 1.00 . A A . 55 LEU HD11 1 1
20 31063 1 1 55 LEU HD12 H -4.425 6.291 -8.837 1.00 . A A . 55 LEU HD12 1 1
20 31064 1 1 55 LEU HD13 H -3.934 5.475 -10.318 1.00 . A A . 55 LEU HD13 1 1
20 31065 1 1 55 LEU HD21 H -3.935 2.985 -10.450 1.00 . A A . 55 LEU HD21 1 1
20 31066 1 1 55 LEU HD22 H -4.384 2.001 -9.058 1.00 . A A . 55 LEU HD22 1 1
20 31067 1 1 55 LEU HD23 H -2.819 2.823 -9.094 1.00 . A A . 55 LEU HD23 1 1
20 31068 1 1 55 LEU HG H -5.548 4.141 -9.022 1.00 . A A . 55 LEU HG 1 1
20 31069 1 1 55 LEU N N -5.722 6.159 -6.702 1.00 . A A . 55 LEU N 1 1
20 31070 1 1 55 LEU O O -5.999 3.408 -4.376 1.00 . A A . 55 LEU O 1 1
20 31071 1 1 56 ALA C C -4.585 6.681 -2.035 1.00 . A A . 56 ALA C 1 1
20 31072 1 1 56 ALA CA C -4.736 5.284 -2.656 1.00 . A A . 56 ALA CA 1 1
20 31073 1 1 56 ALA CB C -3.543 4.357 -2.320 1.00 . A A . 56 ALA CB 1 1
20 31074 1 1 56 ALA H H -4.558 6.177 -4.574 1.00 . A A . 56 ALA H 1 1
20 31075 1 1 56 ALA HA H -5.631 4.840 -2.247 1.00 . A A . 56 ALA HA 1 1
20 31076 1 1 56 ALA HB1 H -2.628 4.789 -2.705 1.00 . A A . 56 ALA HB1 1 1
20 31077 1 1 56 ALA HB2 H -3.696 3.388 -2.776 1.00 . A A . 56 ALA HB2 1 1
20 31078 1 1 56 ALA HB3 H -3.454 4.236 -1.248 1.00 . A A . 56 ALA HB3 1 1
20 31079 1 1 56 ALA N N -4.913 5.388 -4.121 1.00 . A A . 56 ALA N 1 1
20 31080 1 1 56 ALA O O -3.813 6.881 -1.091 1.00 . A A . 56 ALA O 1 1
20 31081 1 1 57 PHE C C -6.561 9.419 -1.285 1.00 . A A . 57 PHE C 1 1
20 31082 1 1 57 PHE CA C -5.329 9.054 -2.142 1.00 . A A . 57 PHE CA 1 1
20 31083 1 1 57 PHE CB C -5.240 9.951 -3.406 1.00 . A A . 57 PHE CB 1 1
20 31084 1 1 57 PHE CD1 C -3.795 11.944 -2.779 1.00 . A A . 57 PHE CD1 1 1
20 31085 1 1 57 PHE CD2 C -6.115 12.346 -3.217 1.00 . A A . 57 PHE CD2 1 1
20 31086 1 1 57 PHE CE1 C -3.612 13.290 -2.526 1.00 . A A . 57 PHE CE1 1 1
20 31087 1 1 57 PHE CE2 C -5.930 13.690 -2.967 1.00 . A A . 57 PHE CE2 1 1
20 31088 1 1 57 PHE CG C -5.049 11.447 -3.131 1.00 . A A . 57 PHE CG 1 1
20 31089 1 1 57 PHE CZ C -4.680 14.161 -2.616 1.00 . A A . 57 PHE CZ 1 1
20 31090 1 1 57 PHE H H -6.029 7.375 -3.249 1.00 . A A . 57 PHE H 1 1
20 31091 1 1 57 PHE HA H -4.439 9.200 -1.538 1.00 . A A . 57 PHE HA 1 1
20 31092 1 1 57 PHE HB2 H -4.401 9.620 -4.008 1.00 . A A . 57 PHE HB2 1 1
20 31093 1 1 57 PHE HB3 H -6.148 9.824 -3.991 1.00 . A A . 57 PHE HB3 1 1
20 31094 1 1 57 PHE HD1 H -2.954 11.265 -2.706 1.00 . A A . 57 PHE HD1 1 1
20 31095 1 1 57 PHE HD2 H -7.099 11.982 -3.491 1.00 . A A . 57 PHE HD2 1 1
20 31096 1 1 57 PHE HE1 H -2.632 13.658 -2.252 1.00 . A A . 57 PHE HE1 1 1
20 31097 1 1 57 PHE HE2 H -6.765 14.372 -3.037 1.00 . A A . 57 PHE HE2 1 1
20 31098 1 1 57 PHE HZ H -4.535 15.213 -2.415 1.00 . A A . 57 PHE HZ 1 1
20 31099 1 1 57 PHE N N -5.379 7.635 -2.559 1.00 . A A . 57 PHE N 1 1
20 31100 1 1 57 PHE O O -6.478 10.292 -0.411 1.00 . A A . 57 PHE O 1 1
20 31101 1 1 58 ASP C C -8.744 8.512 0.684 1.00 . A A . 58 ASP C 1 1
20 31102 1 1 58 ASP CA C -8.951 8.922 -0.789 1.00 . A A . 58 ASP CA 1 1
20 31103 1 1 58 ASP CB C -10.082 8.088 -1.448 1.00 . A A . 58 ASP CB 1 1
20 31104 1 1 58 ASP CG C -11.414 8.095 -0.667 1.00 . A A . 58 ASP CG 1 1
20 31105 1 1 58 ASP H H -7.699 8.127 -2.310 1.00 . A A . 58 ASP H 1 1
20 31106 1 1 58 ASP HA H -9.223 9.974 -0.829 1.00 . A A . 58 ASP HA 1 1
20 31107 1 1 58 ASP HB2 H -10.266 8.486 -2.442 1.00 . A A . 58 ASP HB2 1 1
20 31108 1 1 58 ASP HB3 H -9.747 7.060 -1.554 1.00 . A A . 58 ASP HB3 1 1
20 31109 1 1 58 ASP N N -7.700 8.752 -1.561 1.00 . A A . 58 ASP N 1 1
20 31110 1 1 58 ASP O O -8.077 7.521 0.946 1.00 . A A . 58 ASP O 1 1
20 31111 1 1 58 ASP OD1 O -12.224 9.023 -0.862 1.00 . A A . 58 ASP OD1 1 1
20 31112 1 1 58 ASP OD2 O -11.641 7.181 0.161 1.00 . A A . 58 ASP OD2 1 1
20 31113 1 1 59 SER C C -9.436 7.683 3.574 1.00 . A A . 59 SER C 1 1
20 31114 1 1 59 SER CA C -9.164 9.116 3.071 1.00 . A A . 59 SER CA 1 1
20 31115 1 1 59 SER CB C -10.079 10.109 3.802 1.00 . A A . 59 SER CB 1 1
20 31116 1 1 59 SER H H -9.950 9.987 1.303 1.00 . A A . 59 SER H 1 1
20 31117 1 1 59 SER HA H -8.136 9.373 3.293 1.00 . A A . 59 SER HA 1 1
20 31118 1 1 59 SER HB2 H -11.113 9.890 3.575 1.00 . A A . 59 SER HB2 1 1
20 31119 1 1 59 SER HB3 H -9.920 10.040 4.871 1.00 . A A . 59 SER HB3 1 1
20 31120 1 1 59 SER HG H -10.312 11.637 2.602 1.00 . A A . 59 SER HG 1 1
20 31121 1 1 59 SER N N -9.353 9.274 1.613 1.00 . A A . 59 SER N 1 1
20 31122 1 1 59 SER O O -8.662 7.137 4.381 1.00 . A A . 59 SER O 1 1
20 31123 1 1 59 SER OG O -9.802 11.433 3.393 1.00 . A A . 59 SER OG 1 1
20 31124 1 1 60 LEU C C -9.918 4.712 2.885 1.00 . A A . 60 LEU C 1 1
20 31125 1 1 60 LEU CA C -10.944 5.719 3.444 1.00 . A A . 60 LEU CA 1 1
20 31126 1 1 60 LEU CB C -12.399 5.437 2.925 1.00 . A A . 60 LEU CB 1 1
20 31127 1 1 60 LEU CD1 C -14.692 4.292 3.125 1.00 . A A . 60 LEU CD1 1 1
20 31128 1 1 60 LEU CD2 C -12.622 2.983 3.776 1.00 . A A . 60 LEU CD2 1 1
20 31129 1 1 60 LEU CG C -13.269 4.384 3.717 1.00 . A A . 60 LEU CG 1 1
20 31130 1 1 60 LEU H H -11.077 7.577 2.416 1.00 . A A . 60 LEU H 1 1
20 31131 1 1 60 LEU HA H -10.935 5.662 4.535 1.00 . A A . 60 LEU HA 1 1
20 31132 1 1 60 LEU HB2 H -12.937 6.378 2.939 1.00 . A A . 60 LEU HB2 1 1
20 31133 1 1 60 LEU HB3 H -12.338 5.113 1.887 1.00 . A A . 60 LEU HB3 1 1
20 31134 1 1 60 LEU HD11 H -15.288 3.595 3.702 1.00 . A A . 60 LEU HD11 1 1
20 31135 1 1 60 LEU HD12 H -14.645 3.953 2.097 1.00 . A A . 60 LEU HD12 1 1
20 31136 1 1 60 LEU HD13 H -15.162 5.267 3.158 1.00 . A A . 60 LEU HD13 1 1
20 31137 1 1 60 LEU HD21 H -13.258 2.306 4.332 1.00 . A A . 60 LEU HD21 1 1
20 31138 1 1 60 LEU HD22 H -11.663 3.050 4.272 1.00 . A A . 60 LEU HD22 1 1
20 31139 1 1 60 LEU HD23 H -12.477 2.600 2.775 1.00 . A A . 60 LEU HD23 1 1
20 31140 1 1 60 LEU HG H -13.377 4.732 4.741 1.00 . A A . 60 LEU HG 1 1
20 31141 1 1 60 LEU N N -10.531 7.083 3.070 1.00 . A A . 60 LEU N 1 1
20 31142 1 1 60 LEU O O -9.561 3.757 3.566 1.00 . A A . 60 LEU O 1 1
20 31143 1 1 61 VAL C C -7.068 4.138 1.680 1.00 . A A . 61 VAL C 1 1
20 31144 1 1 61 VAL CA C -8.448 4.086 0.981 1.00 . A A . 61 VAL CA 1 1
20 31145 1 1 61 VAL CB C -8.299 4.427 -0.552 1.00 . A A . 61 VAL CB 1 1
20 31146 1 1 61 VAL CG1 C -7.384 3.406 -1.261 1.00 . A A . 61 VAL CG1 1 1
20 31147 1 1 61 VAL CG2 C -9.680 4.477 -1.247 1.00 . A A . 61 VAL CG2 1 1
20 31148 1 1 61 VAL H H -9.726 5.779 1.191 1.00 . A A . 61 VAL H 1 1
20 31149 1 1 61 VAL HA H -8.831 3.068 1.059 1.00 . A A . 61 VAL HA 1 1
20 31150 1 1 61 VAL HB H -7.835 5.418 -0.643 1.00 . A A . 61 VAL HB 1 1
20 31151 1 1 61 VAL HG11 H -6.407 3.410 -0.796 1.00 . A A . 61 VAL HG11 1 1
20 31152 1 1 61 VAL HG12 H -7.275 3.667 -2.307 1.00 . A A . 61 VAL HG12 1 1
20 31153 1 1 61 VAL HG13 H -7.812 2.415 -1.185 1.00 . A A . 61 VAL HG13 1 1
20 31154 1 1 61 VAL HG21 H -10.303 5.221 -0.762 1.00 . A A . 61 VAL HG21 1 1
20 31155 1 1 61 VAL HG22 H -10.163 3.511 -1.180 1.00 . A A . 61 VAL HG22 1 1
20 31156 1 1 61 VAL HG23 H -9.562 4.748 -2.291 1.00 . A A . 61 VAL HG23 1 1
20 31157 1 1 61 VAL N N -9.424 4.968 1.656 1.00 . A A . 61 VAL N 1 1
20 31158 1 1 61 VAL O O -6.360 3.133 1.718 1.00 . A A . 61 VAL O 1 1
20 31159 1 1 62 VAL C C -5.538 4.679 4.331 1.00 . A A . 62 VAL C 1 1
20 31160 1 1 62 VAL CA C -5.459 5.495 3.025 1.00 . A A . 62 VAL CA 1 1
20 31161 1 1 62 VAL CB C -5.185 7.024 3.350 1.00 . A A . 62 VAL CB 1 1
20 31162 1 1 62 VAL CG1 C -3.958 7.223 4.284 1.00 . A A . 62 VAL CG1 1 1
20 31163 1 1 62 VAL CG2 C -5.013 7.848 2.048 1.00 . A A . 62 VAL CG2 1 1
20 31164 1 1 62 VAL H H -7.305 6.084 2.127 1.00 . A A . 62 VAL H 1 1
20 31165 1 1 62 VAL HA H -4.631 5.116 2.423 1.00 . A A . 62 VAL HA 1 1
20 31166 1 1 62 VAL HB H -6.062 7.412 3.872 1.00 . A A . 62 VAL HB 1 1
20 31167 1 1 62 VAL HG11 H -3.067 6.824 3.816 1.00 . A A . 62 VAL HG11 1 1
20 31168 1 1 62 VAL HG12 H -4.127 6.707 5.222 1.00 . A A . 62 VAL HG12 1 1
20 31169 1 1 62 VAL HG13 H -3.815 8.278 4.484 1.00 . A A . 62 VAL HG13 1 1
20 31170 1 1 62 VAL HG21 H -5.899 7.747 1.434 1.00 . A A . 62 VAL HG21 1 1
20 31171 1 1 62 VAL HG22 H -4.153 7.490 1.494 1.00 . A A . 62 VAL HG22 1 1
20 31172 1 1 62 VAL HG23 H -4.872 8.892 2.290 1.00 . A A . 62 VAL HG23 1 1
20 31173 1 1 62 VAL N N -6.710 5.313 2.240 1.00 . A A . 62 VAL N 1 1
20 31174 1 1 62 VAL O O -4.560 4.044 4.733 1.00 . A A . 62 VAL O 1 1
20 31175 1 1 63 SER C C -6.916 2.396 5.864 1.00 . A A . 63 SER C 1 1
20 31176 1 1 63 SER CA C -6.996 3.905 6.179 1.00 . A A . 63 SER CA 1 1
20 31177 1 1 63 SER CB C -8.383 4.272 6.751 1.00 . A A . 63 SER CB 1 1
20 31178 1 1 63 SER H H -7.454 5.235 4.589 1.00 . A A . 63 SER H 1 1
20 31179 1 1 63 SER HA H -6.236 4.157 6.914 1.00 . A A . 63 SER HA 1 1
20 31180 1 1 63 SER HB2 H -9.155 3.998 6.043 1.00 . A A . 63 SER HB2 1 1
20 31181 1 1 63 SER HB3 H -8.548 3.741 7.679 1.00 . A A . 63 SER HB3 1 1
20 31182 1 1 63 SER HG H -7.949 6.158 6.378 1.00 . A A . 63 SER HG 1 1
20 31183 1 1 63 SER N N -6.729 4.689 4.962 1.00 . A A . 63 SER N 1 1
20 31184 1 1 63 SER O O -6.228 1.652 6.560 1.00 . A A . 63 SER O 1 1
20 31185 1 1 63 SER OG O -8.490 5.668 7.007 1.00 . A A . 63 SER OG 1 1
20 31186 1 1 64 GLU C C -6.216 0.083 3.976 1.00 . A A . 64 GLU C 1 1
20 31187 1 1 64 GLU CA C -7.637 0.598 4.268 1.00 . A A . 64 GLU CA 1 1
20 31188 1 1 64 GLU CB C -8.509 0.529 2.971 1.00 . A A . 64 GLU CB 1 1
20 31189 1 1 64 GLU CD C -9.458 -1.892 3.067 1.00 . A A . 64 GLU CD 1 1
20 31190 1 1 64 GLU CG C -8.606 -0.864 2.288 1.00 . A A . 64 GLU CG 1 1
20 31191 1 1 64 GLU H H -8.064 2.668 4.247 1.00 . A A . 64 GLU H 1 1
20 31192 1 1 64 GLU HA H -8.092 -0.019 5.037 1.00 . A A . 64 GLU HA 1 1
20 31193 1 1 64 GLU HB2 H -9.517 0.851 3.215 1.00 . A A . 64 GLU HB2 1 1
20 31194 1 1 64 GLU HB3 H -8.103 1.231 2.248 1.00 . A A . 64 GLU HB3 1 1
20 31195 1 1 64 GLU HG2 H -9.033 -0.734 1.299 1.00 . A A . 64 GLU HG2 1 1
20 31196 1 1 64 GLU HG3 H -7.602 -1.264 2.176 1.00 . A A . 64 GLU HG3 1 1
20 31197 1 1 64 GLU N N -7.591 1.992 4.764 1.00 . A A . 64 GLU N 1 1
20 31198 1 1 64 GLU O O -5.877 -1.059 4.311 1.00 . A A . 64 GLU O 1 1
20 31199 1 1 64 GLU OE1 O -9.009 -2.396 4.115 1.00 . A A . 64 GLU OE1 1 1
20 31200 1 1 64 GLU OE2 O -10.583 -2.214 2.624 1.00 . A A . 64 GLU OE2 1 1
20 31201 1 1 65 LEU C C -3.157 0.425 4.256 1.00 . A A . 65 LEU C 1 1
20 31202 1 1 65 LEU CA C -4.010 0.685 2.999 1.00 . A A . 65 LEU CA 1 1
20 31203 1 1 65 LEU CB C -3.438 1.860 2.148 1.00 . A A . 65 LEU CB 1 1
20 31204 1 1 65 LEU CD1 C -1.850 0.417 0.705 1.00 . A A . 65 LEU CD1 1 1
20 31205 1 1 65 LEU CD2 C -1.573 2.956 0.771 1.00 . A A . 65 LEU CD2 1 1
20 31206 1 1 65 LEU CG C -1.988 1.694 1.572 1.00 . A A . 65 LEU CG 1 1
20 31207 1 1 65 LEU H H -5.754 1.862 3.187 1.00 . A A . 65 LEU H 1 1
20 31208 1 1 65 LEU HA H -4.015 -0.212 2.389 1.00 . A A . 65 LEU HA 1 1
20 31209 1 1 65 LEU HB2 H -4.111 2.019 1.309 1.00 . A A . 65 LEU HB2 1 1
20 31210 1 1 65 LEU HB3 H -3.458 2.758 2.761 1.00 . A A . 65 LEU HB3 1 1
20 31211 1 1 65 LEU HD11 H -0.842 0.347 0.314 1.00 . A A . 65 LEU HD11 1 1
20 31212 1 1 65 LEU HD12 H -2.550 0.450 -0.121 1.00 . A A . 65 LEU HD12 1 1
20 31213 1 1 65 LEU HD13 H -2.054 -0.458 1.308 1.00 . A A . 65 LEU HD13 1 1
20 31214 1 1 65 LEU HD21 H -0.560 2.841 0.406 1.00 . A A . 65 LEU HD21 1 1
20 31215 1 1 65 LEU HD22 H -1.619 3.826 1.413 1.00 . A A . 65 LEU HD22 1 1
20 31216 1 1 65 LEU HD23 H -2.240 3.098 -0.071 1.00 . A A . 65 LEU HD23 1 1
20 31217 1 1 65 LEU HG H -1.297 1.592 2.402 1.00 . A A . 65 LEU HG 1 1
20 31218 1 1 65 LEU N N -5.400 0.971 3.377 1.00 . A A . 65 LEU N 1 1
20 31219 1 1 65 LEU O O -2.507 -0.605 4.341 1.00 . A A . 65 LEU O 1 1
20 31220 1 1 66 SER C C -2.809 -0.077 7.270 1.00 . A A . 66 SER C 1 1
20 31221 1 1 66 SER CA C -2.499 1.245 6.535 1.00 . A A . 66 SER CA 1 1
20 31222 1 1 66 SER CB C -2.865 2.435 7.452 1.00 . A A . 66 SER CB 1 1
20 31223 1 1 66 SER H H -3.793 2.136 5.097 1.00 . A A . 66 SER H 1 1
20 31224 1 1 66 SER HA H -1.436 1.289 6.312 1.00 . A A . 66 SER HA 1 1
20 31225 1 1 66 SER HB2 H -3.928 2.419 7.662 1.00 . A A . 66 SER HB2 1 1
20 31226 1 1 66 SER HB3 H -2.317 2.362 8.383 1.00 . A A . 66 SER HB3 1 1
20 31227 1 1 66 SER HG H -3.285 4.285 6.966 1.00 . A A . 66 SER HG 1 1
20 31228 1 1 66 SER N N -3.230 1.348 5.242 1.00 . A A . 66 SER N 1 1
20 31229 1 1 66 SER O O -1.893 -0.769 7.721 1.00 . A A . 66 SER O 1 1
20 31230 1 1 66 SER OG O -2.550 3.673 6.848 1.00 . A A . 66 SER OG 1 1
20 31231 1 1 67 LEU C C -4.149 -2.898 7.340 1.00 . A A . 67 LEU C 1 1
20 31232 1 1 67 LEU CA C -4.602 -1.615 8.059 1.00 . A A . 67 LEU CA 1 1
20 31233 1 1 67 LEU CB C -6.150 -1.585 8.156 1.00 . A A . 67 LEU CB 1 1
20 31234 1 1 67 LEU CD1 C -8.320 -0.411 8.853 1.00 . A A . 67 LEU CD1 1 1
20 31235 1 1 67 LEU CD2 C -6.254 -0.269 10.366 1.00 . A A . 67 LEU CD2 1 1
20 31236 1 1 67 LEU CG C -6.774 -0.369 8.908 1.00 . A A . 67 LEU CG 1 1
20 31237 1 1 67 LEU H H -4.773 0.180 6.931 1.00 . A A . 67 LEU H 1 1
20 31238 1 1 67 LEU HA H -4.187 -1.609 9.065 1.00 . A A . 67 LEU HA 1 1
20 31239 1 1 67 LEU HB2 H -6.547 -1.597 7.143 1.00 . A A . 67 LEU HB2 1 1
20 31240 1 1 67 LEU HB3 H -6.478 -2.493 8.652 1.00 . A A . 67 LEU HB3 1 1
20 31241 1 1 67 LEU HD11 H -8.730 0.461 9.344 1.00 . A A . 67 LEU HD11 1 1
20 31242 1 1 67 LEU HD12 H -8.685 -1.302 9.348 1.00 . A A . 67 LEU HD12 1 1
20 31243 1 1 67 LEU HD13 H -8.648 -0.421 7.820 1.00 . A A . 67 LEU HD13 1 1
20 31244 1 1 67 LEU HD21 H -5.176 -0.170 10.366 1.00 . A A . 67 LEU HD21 1 1
20 31245 1 1 67 LEU HD22 H -6.534 -1.155 10.922 1.00 . A A . 67 LEU HD22 1 1
20 31246 1 1 67 LEU HD23 H -6.685 0.602 10.844 1.00 . A A . 67 LEU HD23 1 1
20 31247 1 1 67 LEU HG H -6.467 0.535 8.398 1.00 . A A . 67 LEU HG 1 1
20 31248 1 1 67 LEU N N -4.114 -0.408 7.360 1.00 . A A . 67 LEU N 1 1
20 31249 1 1 67 LEU O O -3.852 -3.907 7.990 1.00 . A A . 67 LEU O 1 1
20 31250 1 1 68 LYS C C -2.223 -4.267 5.244 1.00 . A A . 68 LYS C 1 1
20 31251 1 1 68 LYS CA C -3.735 -3.986 5.149 1.00 . A A . 68 LYS CA 1 1
20 31252 1 1 68 LYS CB C -4.147 -3.740 3.664 1.00 . A A . 68 LYS CB 1 1
20 31253 1 1 68 LYS CD C -5.789 -5.690 3.256 1.00 . A A . 68 LYS CD 1 1
20 31254 1 1 68 LYS CE C -7.004 -4.792 2.932 1.00 . A A . 68 LYS CE 1 1
20 31255 1 1 68 LYS CG C -4.445 -5.033 2.854 1.00 . A A . 68 LYS CG 1 1
20 31256 1 1 68 LYS H H -4.327 -1.983 5.556 1.00 . A A . 68 LYS H 1 1
20 31257 1 1 68 LYS HA H -4.277 -4.852 5.527 1.00 . A A . 68 LYS HA 1 1
20 31258 1 1 68 LYS HB2 H -5.038 -3.119 3.646 1.00 . A A . 68 LYS HB2 1 1
20 31259 1 1 68 LYS HB3 H -3.351 -3.196 3.157 1.00 . A A . 68 LYS HB3 1 1
20 31260 1 1 68 LYS HD2 H -5.898 -6.629 2.722 1.00 . A A . 68 LYS HD2 1 1
20 31261 1 1 68 LYS HD3 H -5.777 -5.892 4.321 1.00 . A A . 68 LYS HD3 1 1
20 31262 1 1 68 LYS HE2 H -6.840 -3.806 3.357 1.00 . A A . 68 LYS HE2 1 1
20 31263 1 1 68 LYS HE3 H -7.103 -4.700 1.858 1.00 . A A . 68 LYS HE3 1 1
20 31264 1 1 68 LYS HG2 H -4.479 -4.789 1.797 1.00 . A A . 68 LYS HG2 1 1
20 31265 1 1 68 LYS HG3 H -3.643 -5.745 3.021 1.00 . A A . 68 LYS HG3 1 1
20 31266 1 1 68 LYS HZ1 H -8.475 -6.271 3.097 1.00 . A A . 68 LYS HZ1 1 1
20 31267 1 1 68 LYS HZ2 H -9.070 -4.696 3.262 1.00 . A A . 68 LYS HZ2 1 1
20 31268 1 1 68 LYS HZ3 H -8.202 -5.410 4.523 1.00 . A A . 68 LYS HZ3 1 1
20 31269 1 1 68 LYS N N -4.099 -2.835 5.993 1.00 . A A . 68 LYS N 1 1
20 31270 1 1 68 LYS NZ N -8.277 -5.331 3.491 1.00 . A A . 68 LYS NZ 1 1
20 31271 1 1 68 LYS O O -1.806 -5.422 5.311 1.00 . A A . 68 LYS O 1 1
20 31272 1 1 69 LEU C C 0.421 -3.782 6.794 1.00 . A A . 69 LEU C 1 1
20 31273 1 1 69 LEU CA C 0.055 -3.258 5.398 1.00 . A A . 69 LEU CA 1 1
20 31274 1 1 69 LEU CB C 0.712 -1.861 5.164 1.00 . A A . 69 LEU CB 1 1
20 31275 1 1 69 LEU CD1 C 1.072 0.217 3.688 1.00 . A A . 69 LEU CD1 1 1
20 31276 1 1 69 LEU CD2 C 0.976 -2.103 2.603 1.00 . A A . 69 LEU CD2 1 1
20 31277 1 1 69 LEU CG C 0.467 -1.207 3.760 1.00 . A A . 69 LEU CG 1 1
20 31278 1 1 69 LEU H H -1.832 -2.303 5.154 1.00 . A A . 69 LEU H 1 1
20 31279 1 1 69 LEU HA H 0.429 -3.950 4.653 1.00 . A A . 69 LEU HA 1 1
20 31280 1 1 69 LEU HB2 H 0.343 -1.179 5.929 1.00 . A A . 69 LEU HB2 1 1
20 31281 1 1 69 LEU HB3 H 1.782 -1.966 5.301 1.00 . A A . 69 LEU HB3 1 1
20 31282 1 1 69 LEU HD11 H 0.637 0.840 4.461 1.00 . A A . 69 LEU HD11 1 1
20 31283 1 1 69 LEU HD12 H 0.852 0.659 2.722 1.00 . A A . 69 LEU HD12 1 1
20 31284 1 1 69 LEU HD13 H 2.144 0.173 3.822 1.00 . A A . 69 LEU HD13 1 1
20 31285 1 1 69 LEU HD21 H 0.772 -1.621 1.654 1.00 . A A . 69 LEU HD21 1 1
20 31286 1 1 69 LEU HD22 H 0.468 -3.059 2.629 1.00 . A A . 69 LEU HD22 1 1
20 31287 1 1 69 LEU HD23 H 2.042 -2.264 2.698 1.00 . A A . 69 LEU HD23 1 1
20 31288 1 1 69 LEU HG H -0.599 -1.092 3.626 1.00 . A A . 69 LEU HG 1 1
20 31289 1 1 69 LEU N N -1.418 -3.184 5.249 1.00 . A A . 69 LEU N 1 1
20 31290 1 1 69 LEU O O 1.391 -4.517 6.960 1.00 . A A . 69 LEU O 1 1
20 31291 1 1 70 ARG C C -0.456 -5.294 9.342 1.00 . A A . 70 ARG C 1 1
20 31292 1 1 70 ARG CA C -0.260 -3.776 9.187 1.00 . A A . 70 ARG CA 1 1
20 31293 1 1 70 ARG CB C -1.323 -3.006 10.018 1.00 . A A . 70 ARG CB 1 1
20 31294 1 1 70 ARG CD C -2.552 -2.807 12.252 1.00 . A A . 70 ARG CD 1 1
20 31295 1 1 70 ARG CG C -1.250 -3.207 11.543 1.00 . A A . 70 ARG CG 1 1
20 31296 1 1 70 ARG CZ C -4.340 -4.519 12.660 1.00 . A A . 70 ARG CZ 1 1
20 31297 1 1 70 ARG H H -1.100 -2.743 7.548 1.00 . A A . 70 ARG H 1 1
20 31298 1 1 70 ARG HA H 0.729 -3.498 9.532 1.00 . A A . 70 ARG HA 1 1
20 31299 1 1 70 ARG HB2 H -1.213 -1.944 9.813 1.00 . A A . 70 ARG HB2 1 1
20 31300 1 1 70 ARG HB3 H -2.311 -3.310 9.679 1.00 . A A . 70 ARG HB3 1 1
20 31301 1 1 70 ARG HD2 H -2.405 -2.872 13.329 1.00 . A A . 70 ARG HD2 1 1
20 31302 1 1 70 ARG HD3 H -2.802 -1.784 11.994 1.00 . A A . 70 ARG HD3 1 1
20 31303 1 1 70 ARG HE H -3.923 -3.671 10.897 1.00 . A A . 70 ARG HE 1 1
20 31304 1 1 70 ARG HG2 H -1.056 -4.254 11.746 1.00 . A A . 70 ARG HG2 1 1
20 31305 1 1 70 ARG HG3 H -0.431 -2.614 11.940 1.00 . A A . 70 ARG HG3 1 1
20 31306 1 1 70 ARG HH11 H -3.371 -3.952 14.339 1.00 . A A . 70 ARG HH11 1 1
20 31307 1 1 70 ARG HH12 H -4.581 -5.167 14.560 1.00 . A A . 70 ARG HH12 1 1
20 31308 1 1 70 ARG HH21 H -5.501 -5.285 11.196 1.00 . A A . 70 ARG HH21 1 1
20 31309 1 1 70 ARG HH22 H -5.785 -5.929 12.781 1.00 . A A . 70 ARG HH22 1 1
20 31310 1 1 70 ARG N N -0.387 -3.370 7.779 1.00 . A A . 70 ARG N 1 1
20 31311 1 1 70 ARG NE N -3.674 -3.684 11.844 1.00 . A A . 70 ARG NE 1 1
20 31312 1 1 70 ARG NH1 N -4.078 -4.547 13.956 1.00 . A A . 70 ARG NH1 1 1
20 31313 1 1 70 ARG NH2 N -5.285 -5.307 12.173 1.00 . A A . 70 ARG NH2 1 1
20 31314 1 1 70 ARG O O 0.375 -5.990 9.937 1.00 . A A . 70 ARG O 1 1
20 31315 1 1 71 LYS C C -1.067 -8.110 8.087 1.00 . A A . 71 LYS C 1 1
20 31316 1 1 71 LYS CA C -2.011 -7.179 8.875 1.00 . A A . 71 LYS CA 1 1
20 31317 1 1 71 LYS CB C -3.491 -7.269 8.353 1.00 . A A . 71 LYS CB 1 1
20 31318 1 1 71 LYS CD C -3.892 -9.734 7.542 1.00 . A A . 71 LYS CD 1 1
20 31319 1 1 71 LYS CE C -4.215 -9.353 6.085 1.00 . A A . 71 LYS CE 1 1
20 31320 1 1 71 LYS CG C -4.241 -8.621 8.565 1.00 . A A . 71 LYS CG 1 1
20 31321 1 1 71 LYS H H -2.109 -5.165 8.235 1.00 . A A . 71 LYS H 1 1
20 31322 1 1 71 LYS HA H -1.990 -7.459 9.928 1.00 . A A . 71 LYS HA 1 1
20 31323 1 1 71 LYS HB2 H -4.065 -6.497 8.857 1.00 . A A . 71 LYS HB2 1 1
20 31324 1 1 71 LYS HB3 H -3.495 -7.041 7.293 1.00 . A A . 71 LYS HB3 1 1
20 31325 1 1 71 LYS HD2 H -2.835 -9.956 7.614 1.00 . A A . 71 LYS HD2 1 1
20 31326 1 1 71 LYS HD3 H -4.453 -10.627 7.800 1.00 . A A . 71 LYS HD3 1 1
20 31327 1 1 71 LYS HE2 H -5.272 -9.122 6.002 1.00 . A A . 71 LYS HE2 1 1
20 31328 1 1 71 LYS HE3 H -3.636 -8.485 5.803 1.00 . A A . 71 LYS HE3 1 1
20 31329 1 1 71 LYS HG2 H -4.014 -8.992 9.556 1.00 . A A . 71 LYS HG2 1 1
20 31330 1 1 71 LYS HG3 H -5.312 -8.434 8.511 1.00 . A A . 71 LYS HG3 1 1
20 31331 1 1 71 LYS HZ1 H -4.111 -10.194 4.169 1.00 . A A . 71 LYS HZ1 1 1
20 31332 1 1 71 LYS HZ2 H -4.457 -11.311 5.390 1.00 . A A . 71 LYS HZ2 1 1
20 31333 1 1 71 LYS HZ3 H -2.888 -10.713 5.211 1.00 . A A . 71 LYS HZ3 1 1
20 31334 1 1 71 LYS N N -1.564 -5.779 8.765 1.00 . A A . 71 LYS N 1 1
20 31335 1 1 71 LYS NZ N -3.896 -10.468 5.148 1.00 . A A . 71 LYS NZ 1 1
20 31336 1 1 71 LYS O O -0.597 -9.126 8.607 1.00 . A A . 71 LYS O 1 1
20 31337 1 1 72 GLU C C 1.406 -8.471 5.917 1.00 . A A . 72 GLU C 1 1
20 31338 1 1 72 GLU CA C -0.128 -8.602 5.840 1.00 . A A . 72 GLU CA 1 1
20 31339 1 1 72 GLU CB C -0.652 -8.236 4.414 1.00 . A A . 72 GLU CB 1 1
20 31340 1 1 72 GLU CD C -0.471 -10.600 3.399 1.00 . A A . 72 GLU CD 1 1
20 31341 1 1 72 GLU CG C -0.126 -9.108 3.252 1.00 . A A . 72 GLU CG 1 1
20 31342 1 1 72 GLU H H -1.048 -6.827 6.552 1.00 . A A . 72 GLU H 1 1
20 31343 1 1 72 GLU HA H -0.405 -9.630 6.056 1.00 . A A . 72 GLU HA 1 1
20 31344 1 1 72 GLU HB2 H -1.737 -8.312 4.414 1.00 . A A . 72 GLU HB2 1 1
20 31345 1 1 72 GLU HB3 H -0.390 -7.201 4.207 1.00 . A A . 72 GLU HB3 1 1
20 31346 1 1 72 GLU HG2 H -0.555 -8.747 2.321 1.00 . A A . 72 GLU HG2 1 1
20 31347 1 1 72 GLU HG3 H 0.953 -8.992 3.199 1.00 . A A . 72 GLU HG3 1 1
20 31348 1 1 72 GLU N N -0.796 -7.732 6.827 1.00 . A A . 72 GLU N 1 1
20 31349 1 1 72 GLU O O 2.118 -9.464 6.077 1.00 . A A . 72 GLU O 1 1
20 31350 1 1 72 GLU OE1 O -1.672 -10.937 3.419 1.00 . A A . 72 GLU OE1 1 1
20 31351 1 1 72 GLU OE2 O 0.452 -11.429 3.519 1.00 . A A . 72 GLU OE2 1 1
20 31352 1 1 73 PHE C C 4.017 -6.658 7.053 1.00 . A A . 73 PHE C 1 1
20 31353 1 1 73 PHE CA C 3.356 -6.941 5.693 1.00 . A A . 73 PHE CA 1 1
20 31354 1 1 73 PHE CB C 3.563 -5.749 4.726 1.00 . A A . 73 PHE CB 1 1
20 31355 1 1 73 PHE CD1 C 3.822 -6.640 2.352 1.00 . A A . 73 PHE CD1 1 1
20 31356 1 1 73 PHE CD2 C 1.716 -5.684 2.962 1.00 . A A . 73 PHE CD2 1 1
20 31357 1 1 73 PHE CE1 C 3.332 -6.900 1.089 1.00 . A A . 73 PHE CE1 1 1
20 31358 1 1 73 PHE CE2 C 1.231 -5.945 1.694 1.00 . A A . 73 PHE CE2 1 1
20 31359 1 1 73 PHE CG C 3.026 -6.021 3.314 1.00 . A A . 73 PHE CG 1 1
20 31360 1 1 73 PHE CZ C 2.038 -6.556 0.761 1.00 . A A . 73 PHE CZ 1 1
20 31361 1 1 73 PHE H H 1.280 -6.478 5.845 1.00 . A A . 73 PHE H 1 1
20 31362 1 1 73 PHE HA H 3.837 -7.814 5.265 1.00 . A A . 73 PHE HA 1 1
20 31363 1 1 73 PHE HB2 H 3.052 -4.872 5.120 1.00 . A A . 73 PHE HB2 1 1
20 31364 1 1 73 PHE HB3 H 4.625 -5.524 4.651 1.00 . A A . 73 PHE HB3 1 1
20 31365 1 1 73 PHE HD1 H 4.842 -6.913 2.599 1.00 . A A . 73 PHE HD1 1 1
20 31366 1 1 73 PHE HD2 H 1.074 -5.211 3.689 1.00 . A A . 73 PHE HD2 1 1
20 31367 1 1 73 PHE HE1 H 3.965 -7.378 0.354 1.00 . A A . 73 PHE HE1 1 1
20 31368 1 1 73 PHE HE2 H 0.214 -5.674 1.436 1.00 . A A . 73 PHE HE2 1 1
20 31369 1 1 73 PHE HZ H 1.660 -6.762 -0.232 1.00 . A A . 73 PHE HZ 1 1
20 31370 1 1 73 PHE N N 1.903 -7.231 5.825 1.00 . A A . 73 PHE N 1 1
20 31371 1 1 73 PHE O O 5.245 -6.644 7.154 1.00 . A A . 73 PHE O 1 1
20 31372 1 1 74 GLY C C 4.071 -4.660 9.634 1.00 . A A . 74 GLY C 1 1
20 31373 1 1 74 GLY CA C 3.692 -6.128 9.449 1.00 . A A . 74 GLY CA 1 1
20 31374 1 1 74 GLY H H 2.227 -6.450 7.946 1.00 . A A . 74 GLY H 1 1
20 31375 1 1 74 GLY HA2 H 2.913 -6.373 10.156 1.00 . A A . 74 GLY HA2 1 1
20 31376 1 1 74 GLY HA3 H 4.560 -6.743 9.663 1.00 . A A . 74 GLY HA3 1 1
20 31377 1 1 74 GLY N N 3.193 -6.430 8.097 1.00 . A A . 74 GLY N 1 1
20 31378 1 1 74 GLY O O 4.600 -4.275 10.686 1.00 . A A . 74 GLY O 1 1
20 31379 1 1 75 VAL C C 2.998 -1.644 9.307 1.00 . A A . 75 VAL C 1 1
20 31380 1 1 75 VAL CA C 4.105 -2.418 8.570 1.00 . A A . 75 VAL CA 1 1
20 31381 1 1 75 VAL CB C 4.261 -1.918 7.081 1.00 . A A . 75 VAL CB 1 1
20 31382 1 1 75 VAL CG1 C 4.440 -0.384 6.992 1.00 . A A . 75 VAL CG1 1 1
20 31383 1 1 75 VAL CG2 C 5.435 -2.660 6.392 1.00 . A A . 75 VAL CG2 1 1
20 31384 1 1 75 VAL H H 3.364 -4.241 7.808 1.00 . A A . 75 VAL H 1 1
20 31385 1 1 75 VAL HA H 5.053 -2.263 9.086 1.00 . A A . 75 VAL HA 1 1
20 31386 1 1 75 VAL HB H 3.347 -2.173 6.541 1.00 . A A . 75 VAL HB 1 1
20 31387 1 1 75 VAL HG11 H 5.316 -0.080 7.553 1.00 . A A . 75 VAL HG11 1 1
20 31388 1 1 75 VAL HG12 H 3.569 0.110 7.401 1.00 . A A . 75 VAL HG12 1 1
20 31389 1 1 75 VAL HG13 H 4.559 -0.085 5.956 1.00 . A A . 75 VAL HG13 1 1
20 31390 1 1 75 VAL HG21 H 6.364 -2.454 6.917 1.00 . A A . 75 VAL HG21 1 1
20 31391 1 1 75 VAL HG22 H 5.529 -2.330 5.365 1.00 . A A . 75 VAL HG22 1 1
20 31392 1 1 75 VAL HG23 H 5.251 -3.726 6.403 1.00 . A A . 75 VAL HG23 1 1
20 31393 1 1 75 VAL N N 3.800 -3.851 8.595 1.00 . A A . 75 VAL N 1 1
20 31394 1 1 75 VAL O O 1.867 -1.557 8.821 1.00 . A A . 75 VAL O 1 1
20 31395 1 1 76 THR C C 1.798 0.884 10.693 1.00 . A A . 76 THR C 1 1
20 31396 1 1 76 THR CA C 2.416 -0.364 11.365 1.00 . A A . 76 THR CA 1 1
20 31397 1 1 76 THR CB C 3.148 0.034 12.692 1.00 . A A . 76 THR CB 1 1
20 31398 1 1 76 THR CG2 C 3.472 -1.197 13.564 1.00 . A A . 76 THR CG2 1 1
20 31399 1 1 76 THR H H 4.289 -1.141 10.748 1.00 . A A . 76 THR H 1 1
20 31400 1 1 76 THR HA H 1.611 -1.048 11.613 1.00 . A A . 76 THR HA 1 1
20 31401 1 1 76 THR HB H 2.504 0.698 13.265 1.00 . A A . 76 THR HB 1 1
20 31402 1 1 76 THR HG1 H 4.290 1.666 12.655 1.00 . A A . 76 THR HG1 1 1
20 31403 1 1 76 THR HG21 H 4.109 -1.873 13.011 1.00 . A A . 76 THR HG21 1 1
20 31404 1 1 76 THR HG22 H 2.556 -1.704 13.835 1.00 . A A . 76 THR HG22 1 1
20 31405 1 1 76 THR HG23 H 3.985 -0.883 14.465 1.00 . A A . 76 THR HG23 1 1
20 31406 1 1 76 THR N N 3.353 -1.076 10.471 1.00 . A A . 76 THR N 1 1
20 31407 1 1 76 THR O O 2.192 1.243 9.580 1.00 . A A . 76 THR O 1 1
20 31408 1 1 76 THR OG1 O 4.372 0.740 12.387 1.00 . A A . 76 THR OG1 1 1
20 31409 1 1 77 GLY C C 0.957 3.799 10.396 1.00 . A A . 77 GLY C 1 1
20 31410 1 1 77 GLY CA C 0.050 2.659 10.878 1.00 . A A . 77 GLY CA 1 1
20 31411 1 1 77 GLY H H 0.558 1.130 12.253 1.00 . A A . 77 GLY H 1 1
20 31412 1 1 77 GLY HA2 H -0.592 2.338 10.064 1.00 . A A . 77 GLY HA2 1 1
20 31413 1 1 77 GLY HA3 H -0.583 3.027 11.679 1.00 . A A . 77 GLY HA3 1 1
20 31414 1 1 77 GLY N N 0.796 1.491 11.379 1.00 . A A . 77 GLY N 1 1
20 31415 1 1 77 GLY O O 1.401 4.641 11.188 1.00 . A A . 77 GLY O 1 1
20 31416 1 1 78 VAL C C 1.307 5.755 7.590 1.00 . A A . 78 VAL C 1 1
20 31417 1 1 78 VAL CA C 2.137 4.754 8.416 1.00 . A A . 78 VAL CA 1 1
20 31418 1 1 78 VAL CB C 3.226 4.023 7.515 1.00 . A A . 78 VAL CB 1 1
20 31419 1 1 78 VAL CG1 C 4.316 3.350 8.383 1.00 . A A . 78 VAL CG1 1 1
20 31420 1 1 78 VAL CG2 C 2.565 3.006 6.545 1.00 . A A . 78 VAL CG2 1 1
20 31421 1 1 78 VAL H H 0.873 3.055 8.545 1.00 . A A . 78 VAL H 1 1
20 31422 1 1 78 VAL HA H 2.664 5.324 9.178 1.00 . A A . 78 VAL HA 1 1
20 31423 1 1 78 VAL HB H 3.724 4.779 6.910 1.00 . A A . 78 VAL HB 1 1
20 31424 1 1 78 VAL HG11 H 3.862 2.612 9.032 1.00 . A A . 78 VAL HG11 1 1
20 31425 1 1 78 VAL HG12 H 4.813 4.096 8.990 1.00 . A A . 78 VAL HG12 1 1
20 31426 1 1 78 VAL HG13 H 5.050 2.865 7.748 1.00 . A A . 78 VAL HG13 1 1
20 31427 1 1 78 VAL HG21 H 1.861 3.520 5.903 1.00 . A A . 78 VAL HG21 1 1
20 31428 1 1 78 VAL HG22 H 2.041 2.248 7.112 1.00 . A A . 78 VAL HG22 1 1
20 31429 1 1 78 VAL HG23 H 3.321 2.531 5.930 1.00 . A A . 78 VAL HG23 1 1
20 31430 1 1 78 VAL N N 1.257 3.776 9.087 1.00 . A A . 78 VAL N 1 1
20 31431 1 1 78 VAL O O 1.757 6.219 6.549 1.00 . A A . 78 VAL O 1 1
20 31432 1 1 79 ASP C C -0.185 8.378 6.997 1.00 . A A . 79 ASP C 1 1
20 31433 1 1 79 ASP CA C -0.839 7.051 7.459 1.00 . A A . 79 ASP CA 1 1
20 31434 1 1 79 ASP CB C -2.025 7.361 8.409 1.00 . A A . 79 ASP CB 1 1
20 31435 1 1 79 ASP CG C -2.794 6.109 8.873 1.00 . A A . 79 ASP CG 1 1
20 31436 1 1 79 ASP H H -0.094 5.801 9.016 1.00 . A A . 79 ASP H 1 1
20 31437 1 1 79 ASP HA H -1.218 6.528 6.590 1.00 . A A . 79 ASP HA 1 1
20 31438 1 1 79 ASP HB2 H -1.646 7.872 9.290 1.00 . A A . 79 ASP HB2 1 1
20 31439 1 1 79 ASP HB3 H -2.720 8.030 7.901 1.00 . A A . 79 ASP HB3 1 1
20 31440 1 1 79 ASP N N 0.135 6.144 8.128 1.00 . A A . 79 ASP N 1 1
20 31441 1 1 79 ASP O O -0.457 8.864 5.888 1.00 . A A . 79 ASP O 1 1
20 31442 1 1 79 ASP OD1 O -2.284 5.374 9.752 1.00 . A A . 79 ASP OD1 1 1
20 31443 1 1 79 ASP OD2 O -3.914 5.854 8.365 1.00 . A A . 79 ASP OD2 1 1
20 31444 1 1 80 ASP C C 2.416 9.946 6.387 1.00 . A A . 80 ASP C 1 1
20 31445 1 1 80 ASP CA C 1.469 10.166 7.581 1.00 . A A . 80 ASP CA 1 1
20 31446 1 1 80 ASP CB C 2.267 10.604 8.846 1.00 . A A . 80 ASP CB 1 1
20 31447 1 1 80 ASP CG C 3.118 11.876 8.648 1.00 . A A . 80 ASP CG 1 1
20 31448 1 1 80 ASP H H 0.822 8.487 8.735 1.00 . A A . 80 ASP H 1 1
20 31449 1 1 80 ASP HA H 0.753 10.949 7.324 1.00 . A A . 80 ASP HA 1 1
20 31450 1 1 80 ASP HB2 H 1.566 10.786 9.653 1.00 . A A . 80 ASP HB2 1 1
20 31451 1 1 80 ASP HB3 H 2.922 9.791 9.148 1.00 . A A . 80 ASP HB3 1 1
20 31452 1 1 80 ASP N N 0.691 8.932 7.866 1.00 . A A . 80 ASP N 1 1
20 31453 1 1 80 ASP O O 2.494 10.777 5.475 1.00 . A A . 80 ASP O 1 1
20 31454 1 1 80 ASP OD1 O 2.583 12.992 8.812 1.00 . A A . 80 ASP OD1 1 1
20 31455 1 1 80 ASP OD2 O 4.328 11.769 8.344 1.00 . A A . 80 ASP OD2 1 1
20 31456 1 1 81 GLU C C 3.263 8.150 4.007 1.00 . A A . 81 GLU C 1 1
20 31457 1 1 81 GLU CA C 4.020 8.377 5.331 1.00 . A A . 81 GLU CA 1 1
20 31458 1 1 81 GLU CB C 4.764 7.080 5.751 1.00 . A A . 81 GLU CB 1 1
20 31459 1 1 81 GLU CD C 6.841 8.112 6.842 1.00 . A A . 81 GLU CD 1 1
20 31460 1 1 81 GLU CG C 5.617 7.200 7.028 1.00 . A A . 81 GLU CG 1 1
20 31461 1 1 81 GLU H H 2.968 8.186 7.162 1.00 . A A . 81 GLU H 1 1
20 31462 1 1 81 GLU HA H 4.749 9.172 5.191 1.00 . A A . 81 GLU HA 1 1
20 31463 1 1 81 GLU HB2 H 4.033 6.297 5.909 1.00 . A A . 81 GLU HB2 1 1
20 31464 1 1 81 GLU HB3 H 5.419 6.772 4.940 1.00 . A A . 81 GLU HB3 1 1
20 31465 1 1 81 GLU HG2 H 4.996 7.591 7.829 1.00 . A A . 81 GLU HG2 1 1
20 31466 1 1 81 GLU HG3 H 5.964 6.208 7.312 1.00 . A A . 81 GLU HG3 1 1
20 31467 1 1 81 GLU N N 3.097 8.792 6.401 1.00 . A A . 81 GLU N 1 1
20 31468 1 1 81 GLU O O 3.811 8.408 2.939 1.00 . A A . 81 GLU O 1 1
20 31469 1 1 81 GLU OE1 O 7.836 7.658 6.238 1.00 . A A . 81 GLU OE1 1 1
20 31470 1 1 81 GLU OE2 O 6.829 9.267 7.313 1.00 . A A . 81 GLU OE2 1 1
20 31471 1 1 82 LEU C C 0.723 8.623 2.171 1.00 . A A . 82 LEU C 1 1
20 31472 1 1 82 LEU CA C 1.160 7.366 2.936 1.00 . A A . 82 LEU CA 1 1
20 31473 1 1 82 LEU CB C -0.082 6.531 3.337 1.00 . A A . 82 LEU CB 1 1
20 31474 1 1 82 LEU CD1 C -1.106 4.367 4.247 1.00 . A A . 82 LEU CD1 1 1
20 31475 1 1 82 LEU CD2 C 1.174 4.291 3.104 1.00 . A A . 82 LEU CD2 1 1
20 31476 1 1 82 LEU CG C 0.201 5.130 3.967 1.00 . A A . 82 LEU CG 1 1
20 31477 1 1 82 LEU H H 1.603 7.603 5.002 1.00 . A A . 82 LEU H 1 1
20 31478 1 1 82 LEU HA H 1.775 6.760 2.273 1.00 . A A . 82 LEU HA 1 1
20 31479 1 1 82 LEU HB2 H -0.662 7.115 4.049 1.00 . A A . 82 LEU HB2 1 1
20 31480 1 1 82 LEU HB3 H -0.694 6.382 2.452 1.00 . A A . 82 LEU HB3 1 1
20 31481 1 1 82 LEU HD11 H -1.729 4.943 4.919 1.00 . A A . 82 LEU HD11 1 1
20 31482 1 1 82 LEU HD12 H -0.882 3.414 4.710 1.00 . A A . 82 LEU HD12 1 1
20 31483 1 1 82 LEU HD13 H -1.641 4.197 3.321 1.00 . A A . 82 LEU HD13 1 1
20 31484 1 1 82 LEU HD21 H 2.120 4.810 3.008 1.00 . A A . 82 LEU HD21 1 1
20 31485 1 1 82 LEU HD22 H 0.750 4.133 2.120 1.00 . A A . 82 LEU HD22 1 1
20 31486 1 1 82 LEU HD23 H 1.346 3.334 3.576 1.00 . A A . 82 LEU HD23 1 1
20 31487 1 1 82 LEU HG H 0.681 5.285 4.928 1.00 . A A . 82 LEU HG 1 1
20 31488 1 1 82 LEU N N 1.992 7.701 4.107 1.00 . A A . 82 LEU N 1 1
20 31489 1 1 82 LEU O O 0.651 8.599 0.937 1.00 . A A . 82 LEU O 1 1
20 31490 1 1 83 ASP C C 1.353 11.697 1.696 1.00 . A A . 83 ASP C 1 1
20 31491 1 1 83 ASP CA C 0.088 11.015 2.253 1.00 . A A . 83 ASP CA 1 1
20 31492 1 1 83 ASP CB C -0.730 11.971 3.183 1.00 . A A . 83 ASP CB 1 1
20 31493 1 1 83 ASP CG C 0.067 12.659 4.313 1.00 . A A . 83 ASP CG 1 1
20 31494 1 1 83 ASP H H 0.448 9.667 3.887 1.00 . A A . 83 ASP H 1 1
20 31495 1 1 83 ASP HA H -0.544 10.774 1.398 1.00 . A A . 83 ASP HA 1 1
20 31496 1 1 83 ASP HB2 H -1.175 12.751 2.568 1.00 . A A . 83 ASP HB2 1 1
20 31497 1 1 83 ASP HB3 H -1.541 11.401 3.626 1.00 . A A . 83 ASP HB3 1 1
20 31498 1 1 83 ASP N N 0.431 9.726 2.902 1.00 . A A . 83 ASP N 1 1
20 31499 1 1 83 ASP O O 1.262 12.522 0.786 1.00 . A A . 83 ASP O 1 1
20 31500 1 1 83 ASP OD1 O 0.798 13.640 4.035 1.00 . A A . 83 ASP OD1 1 1
20 31501 1 1 83 ASP OD2 O -0.068 12.256 5.484 1.00 . A A . 83 ASP OD2 1 1
20 31502 1 1 84 LEU C C 4.159 11.098 0.372 1.00 . A A . 84 LEU C 1 1
20 31503 1 1 84 LEU CA C 3.845 11.763 1.733 1.00 . A A . 84 LEU CA 1 1
20 31504 1 1 84 LEU CB C 4.971 11.453 2.754 1.00 . A A . 84 LEU CB 1 1
20 31505 1 1 84 LEU CD1 C 6.012 11.804 5.078 1.00 . A A . 84 LEU CD1 1 1
20 31506 1 1 84 LEU CD2 C 5.217 13.815 3.720 1.00 . A A . 84 LEU CD2 1 1
20 31507 1 1 84 LEU CG C 4.979 12.322 4.053 1.00 . A A . 84 LEU CG 1 1
20 31508 1 1 84 LEU H H 2.505 10.789 3.076 1.00 . A A . 84 LEU H 1 1
20 31509 1 1 84 LEU HA H 3.804 12.836 1.581 1.00 . A A . 84 LEU HA 1 1
20 31510 1 1 84 LEU HB2 H 4.881 10.410 3.043 1.00 . A A . 84 LEU HB2 1 1
20 31511 1 1 84 LEU HB3 H 5.931 11.579 2.264 1.00 . A A . 84 LEU HB3 1 1
20 31512 1 1 84 LEU HD11 H 5.769 10.786 5.356 1.00 . A A . 84 LEU HD11 1 1
20 31513 1 1 84 LEU HD12 H 5.991 12.424 5.963 1.00 . A A . 84 LEU HD12 1 1
20 31514 1 1 84 LEU HD13 H 7.005 11.828 4.647 1.00 . A A . 84 LEU HD13 1 1
20 31515 1 1 84 LEU HD21 H 4.434 14.175 3.065 1.00 . A A . 84 LEU HD21 1 1
20 31516 1 1 84 LEU HD22 H 6.177 13.940 3.233 1.00 . A A . 84 LEU HD22 1 1
20 31517 1 1 84 LEU HD23 H 5.204 14.396 4.633 1.00 . A A . 84 LEU HD23 1 1
20 31518 1 1 84 LEU HG H 4.004 12.246 4.522 1.00 . A A . 84 LEU HG 1 1
20 31519 1 1 84 LEU N N 2.528 11.342 2.262 1.00 . A A . 84 LEU N 1 1
20 31520 1 1 84 LEU O O 5.026 11.577 -0.366 1.00 . A A . 84 LEU O 1 1
20 31521 1 1 85 LEU C C 2.762 9.966 -2.313 1.00 . A A . 85 LEU C 1 1
20 31522 1 1 85 LEU CA C 3.623 9.285 -1.233 1.00 . A A . 85 LEU CA 1 1
20 31523 1 1 85 LEU CB C 3.204 7.799 -1.100 1.00 . A A . 85 LEU CB 1 1
20 31524 1 1 85 LEU CD1 C 3.213 5.615 0.215 1.00 . A A . 85 LEU CD1 1 1
20 31525 1 1 85 LEU CD2 C 5.351 6.986 0.088 1.00 . A A . 85 LEU CD2 1 1
20 31526 1 1 85 LEU CG C 3.806 7.025 0.110 1.00 . A A . 85 LEU CG 1 1
20 31527 1 1 85 LEU H H 2.827 9.639 0.708 1.00 . A A . 85 LEU H 1 1
20 31528 1 1 85 LEU HA H 4.672 9.334 -1.524 1.00 . A A . 85 LEU HA 1 1
20 31529 1 1 85 LEU HB2 H 2.119 7.761 -1.013 1.00 . A A . 85 LEU HB2 1 1
20 31530 1 1 85 LEU HB3 H 3.486 7.280 -2.011 1.00 . A A . 85 LEU HB3 1 1
20 31531 1 1 85 LEU HD11 H 3.642 5.101 1.066 1.00 . A A . 85 LEU HD11 1 1
20 31532 1 1 85 LEU HD12 H 3.433 5.056 -0.684 1.00 . A A . 85 LEU HD12 1 1
20 31533 1 1 85 LEU HD13 H 2.141 5.674 0.343 1.00 . A A . 85 LEU HD13 1 1
20 31534 1 1 85 LEU HD21 H 5.714 6.473 0.971 1.00 . A A . 85 LEU HD21 1 1
20 31535 1 1 85 LEU HD22 H 5.746 7.994 0.079 1.00 . A A . 85 LEU HD22 1 1
20 31536 1 1 85 LEU HD23 H 5.694 6.461 -0.793 1.00 . A A . 85 LEU HD23 1 1
20 31537 1 1 85 LEU HG H 3.515 7.544 1.012 1.00 . A A . 85 LEU HG 1 1
20 31538 1 1 85 LEU N N 3.470 9.990 0.059 1.00 . A A . 85 LEU N 1 1
20 31539 1 1 85 LEU O O 1.720 10.558 -2.005 1.00 . A A . 85 LEU O 1 1
20 31540 1 1 86 GLU C C 2.562 9.323 -5.881 1.00 . A A . 86 GLU C 1 1
20 31541 1 1 86 GLU CA C 2.488 10.371 -4.747 1.00 . A A . 86 GLU CA 1 1
20 31542 1 1 86 GLU CB C 3.104 11.727 -5.204 1.00 . A A . 86 GLU CB 1 1
20 31543 1 1 86 GLU CD C 3.129 13.626 -6.925 1.00 . A A . 86 GLU CD 1 1
20 31544 1 1 86 GLU CG C 2.354 12.438 -6.357 1.00 . A A . 86 GLU CG 1 1
20 31545 1 1 86 GLU H H 4.093 9.451 -3.714 1.00 . A A . 86 GLU H 1 1
20 31546 1 1 86 GLU HA H 1.444 10.521 -4.481 1.00 . A A . 86 GLU HA 1 1
20 31547 1 1 86 GLU HB2 H 3.130 12.400 -4.353 1.00 . A A . 86 GLU HB2 1 1
20 31548 1 1 86 GLU HB3 H 4.125 11.545 -5.523 1.00 . A A . 86 GLU HB3 1 1
20 31549 1 1 86 GLU HG2 H 2.188 11.721 -7.155 1.00 . A A . 86 GLU HG2 1 1
20 31550 1 1 86 GLU HG3 H 1.388 12.777 -5.991 1.00 . A A . 86 GLU HG3 1 1
20 31551 1 1 86 GLU N N 3.217 9.875 -3.568 1.00 . A A . 86 GLU N 1 1
20 31552 1 1 86 GLU O O 1.929 9.481 -6.919 1.00 . A A . 86 GLU O 1 1
20 31553 1 1 86 GLU OE1 O 4.166 13.396 -7.593 1.00 . A A . 86 GLU OE1 1 1
20 31554 1 1 86 GLU OE2 O 2.733 14.792 -6.701 1.00 . A A . 86 GLU OE2 1 1
20 31555 1 1 87 THR C C 3.641 5.821 -6.076 1.00 . A A . 87 THR C 1 1
20 31556 1 1 87 THR CA C 3.605 7.227 -6.706 1.00 . A A . 87 THR CA 1 1
20 31557 1 1 87 THR CB C 4.963 7.518 -7.449 1.00 . A A . 87 THR CB 1 1
20 31558 1 1 87 THR CG2 C 5.058 6.794 -8.802 1.00 . A A . 87 THR CG2 1 1
20 31559 1 1 87 THR H H 3.767 8.122 -4.799 1.00 . A A . 87 THR H 1 1
20 31560 1 1 87 THR HA H 2.789 7.260 -7.434 1.00 . A A . 87 THR HA 1 1
20 31561 1 1 87 THR HB H 5.789 7.198 -6.819 1.00 . A A . 87 THR HB 1 1
20 31562 1 1 87 THR HG1 H 5.127 9.381 -6.826 1.00 . A A . 87 THR HG1 1 1
20 31563 1 1 87 THR HG21 H 4.254 7.121 -9.451 1.00 . A A . 87 THR HG21 1 1
20 31564 1 1 87 THR HG22 H 4.982 5.727 -8.651 1.00 . A A . 87 THR HG22 1 1
20 31565 1 1 87 THR HG23 H 6.006 7.024 -9.269 1.00 . A A . 87 THR HG23 1 1
20 31566 1 1 87 THR N N 3.348 8.242 -5.673 1.00 . A A . 87 THR N 1 1
20 31567 1 1 87 THR O O 3.950 5.665 -4.879 1.00 . A A . 87 THR O 1 1
20 31568 1 1 87 THR OG1 O 5.100 8.931 -7.679 1.00 . A A . 87 THR OG1 1 1
20 31569 1 1 88 VAL C C 4.699 2.854 -6.157 1.00 . A A . 88 VAL C 1 1
20 31570 1 1 88 VAL CA C 3.285 3.395 -6.480 1.00 . A A . 88 VAL CA 1 1
20 31571 1 1 88 VAL CB C 2.554 2.528 -7.575 1.00 . A A . 88 VAL CB 1 1
20 31572 1 1 88 VAL CG1 C 2.578 1.016 -7.254 1.00 . A A . 88 VAL CG1 1 1
20 31573 1 1 88 VAL CG2 C 1.092 3.020 -7.778 1.00 . A A . 88 VAL CG2 1 1
20 31574 1 1 88 VAL H H 3.127 5.017 -7.839 1.00 . A A . 88 VAL H 1 1
20 31575 1 1 88 VAL HA H 2.694 3.349 -5.567 1.00 . A A . 88 VAL HA 1 1
20 31576 1 1 88 VAL HB H 3.082 2.669 -8.518 1.00 . A A . 88 VAL HB 1 1
20 31577 1 1 88 VAL HG11 H 2.099 0.833 -6.300 1.00 . A A . 88 VAL HG11 1 1
20 31578 1 1 88 VAL HG12 H 3.602 0.668 -7.206 1.00 . A A . 88 VAL HG12 1 1
20 31579 1 1 88 VAL HG13 H 2.056 0.463 -8.030 1.00 . A A . 88 VAL HG13 1 1
20 31580 1 1 88 VAL HG21 H 0.610 2.434 -8.553 1.00 . A A . 88 VAL HG21 1 1
20 31581 1 1 88 VAL HG22 H 1.096 4.062 -8.074 1.00 . A A . 88 VAL HG22 1 1
20 31582 1 1 88 VAL HG23 H 0.535 2.915 -6.855 1.00 . A A . 88 VAL HG23 1 1
20 31583 1 1 88 VAL N N 3.332 4.806 -6.901 1.00 . A A . 88 VAL N 1 1
20 31584 1 1 88 VAL O O 4.845 2.014 -5.261 1.00 . A A . 88 VAL O 1 1
20 31585 1 1 89 ASP C C 7.456 3.446 -5.083 1.00 . A A . 89 ASP C 1 1
20 31586 1 1 89 ASP CA C 7.164 3.100 -6.542 1.00 . A A . 89 ASP CA 1 1
20 31587 1 1 89 ASP CB C 8.123 3.937 -7.432 1.00 . A A . 89 ASP CB 1 1
20 31588 1 1 89 ASP CG C 8.095 3.537 -8.903 1.00 . A A . 89 ASP CG 1 1
20 31589 1 1 89 ASP H H 5.533 3.930 -7.653 1.00 . A A . 89 ASP H 1 1
20 31590 1 1 89 ASP HA H 7.348 2.044 -6.702 1.00 . A A . 89 ASP HA 1 1
20 31591 1 1 89 ASP HB2 H 7.846 4.986 -7.351 1.00 . A A . 89 ASP HB2 1 1
20 31592 1 1 89 ASP HB3 H 9.144 3.823 -7.066 1.00 . A A . 89 ASP HB3 1 1
20 31593 1 1 89 ASP N N 5.734 3.368 -6.872 1.00 . A A . 89 ASP N 1 1
20 31594 1 1 89 ASP O O 8.030 2.638 -4.343 1.00 . A A . 89 ASP O 1 1
20 31595 1 1 89 ASP OD1 O 8.847 2.614 -9.294 1.00 . A A . 89 ASP OD1 1 1
20 31596 1 1 89 ASP OD2 O 7.321 4.128 -9.672 1.00 . A A . 89 ASP OD2 1 1
20 31597 1 1 90 GLU C C 6.618 4.336 -2.273 1.00 . A A . 90 GLU C 1 1
20 31598 1 1 90 GLU CA C 7.263 5.211 -3.359 1.00 . A A . 90 GLU CA 1 1
20 31599 1 1 90 GLU CB C 6.723 6.659 -3.284 1.00 . A A . 90 GLU CB 1 1
20 31600 1 1 90 GLU CD C 6.891 9.085 -4.116 1.00 . A A . 90 GLU CD 1 1
20 31601 1 1 90 GLU CG C 7.356 7.630 -4.297 1.00 . A A . 90 GLU CG 1 1
20 31602 1 1 90 GLU H H 6.526 5.205 -5.340 1.00 . A A . 90 GLU H 1 1
20 31603 1 1 90 GLU HA H 8.340 5.231 -3.201 1.00 . A A . 90 GLU HA 1 1
20 31604 1 1 90 GLU HB2 H 5.650 6.637 -3.461 1.00 . A A . 90 GLU HB2 1 1
20 31605 1 1 90 GLU HB3 H 6.897 7.048 -2.284 1.00 . A A . 90 GLU HB3 1 1
20 31606 1 1 90 GLU HG2 H 8.439 7.591 -4.197 1.00 . A A . 90 GLU HG2 1 1
20 31607 1 1 90 GLU HG3 H 7.094 7.301 -5.297 1.00 . A A . 90 GLU HG3 1 1
20 31608 1 1 90 GLU N N 7.027 4.660 -4.696 1.00 . A A . 90 GLU N 1 1
20 31609 1 1 90 GLU O O 7.192 4.166 -1.203 1.00 . A A . 90 GLU O 1 1
20 31610 1 1 90 GLU OE1 O 7.485 9.811 -3.294 1.00 . A A . 90 GLU OE1 1 1
20 31611 1 1 90 GLU OE2 O 5.929 9.507 -4.789 1.00 . A A . 90 GLU OE2 1 1
20 31612 1 1 91 LEU C C 5.480 1.531 -1.495 1.00 . A A . 91 LEU C 1 1
20 31613 1 1 91 LEU CA C 4.726 2.866 -1.647 1.00 . A A . 91 LEU CA 1 1
20 31614 1 1 91 LEU CB C 3.265 2.622 -2.102 1.00 . A A . 91 LEU CB 1 1
20 31615 1 1 91 LEU CD1 C 2.372 2.117 0.290 1.00 . A A . 91 LEU CD1 1 1
20 31616 1 1 91 LEU CD2 C 0.985 1.517 -1.749 1.00 . A A . 91 LEU CD2 1 1
20 31617 1 1 91 LEU CG C 2.410 1.666 -1.195 1.00 . A A . 91 LEU CG 1 1
20 31618 1 1 91 LEU H H 4.987 4.028 -3.421 1.00 . A A . 91 LEU H 1 1
20 31619 1 1 91 LEU HA H 4.697 3.354 -0.674 1.00 . A A . 91 LEU HA 1 1
20 31620 1 1 91 LEU HB2 H 2.767 3.586 -2.154 1.00 . A A . 91 LEU HB2 1 1
20 31621 1 1 91 LEU HB3 H 3.292 2.206 -3.107 1.00 . A A . 91 LEU HB3 1 1
20 31622 1 1 91 LEU HD11 H 1.776 1.421 0.869 1.00 . A A . 91 LEU HD11 1 1
20 31623 1 1 91 LEU HD12 H 1.941 3.106 0.369 1.00 . A A . 91 LEU HD12 1 1
20 31624 1 1 91 LEU HD13 H 3.377 2.135 0.690 1.00 . A A . 91 LEU HD13 1 1
20 31625 1 1 91 LEU HD21 H 0.487 2.479 -1.758 1.00 . A A . 91 LEU HD21 1 1
20 31626 1 1 91 LEU HD22 H 0.423 0.828 -1.134 1.00 . A A . 91 LEU HD22 1 1
20 31627 1 1 91 LEU HD23 H 1.028 1.131 -2.759 1.00 . A A . 91 LEU HD23 1 1
20 31628 1 1 91 LEU HG H 2.866 0.684 -1.213 1.00 . A A . 91 LEU HG 1 1
20 31629 1 1 91 LEU N N 5.421 3.788 -2.568 1.00 . A A . 91 LEU N 1 1
20 31630 1 1 91 LEU O O 5.710 1.080 -0.370 1.00 . A A . 91 LEU O 1 1
20 31631 1 1 92 PHE C C 7.863 -0.389 -1.858 1.00 . A A . 92 PHE C 1 1
20 31632 1 1 92 PHE CA C 6.547 -0.387 -2.666 1.00 . A A . 92 PHE CA 1 1
20 31633 1 1 92 PHE CB C 6.788 -0.845 -4.142 1.00 . A A . 92 PHE CB 1 1
20 31634 1 1 92 PHE CD1 C 4.252 -1.122 -4.522 1.00 . A A . 92 PHE CD1 1 1
20 31635 1 1 92 PHE CD2 C 5.746 -2.479 -5.812 1.00 . A A . 92 PHE CD2 1 1
20 31636 1 1 92 PHE CE1 C 3.174 -1.722 -5.145 1.00 . A A . 92 PHE CE1 1 1
20 31637 1 1 92 PHE CE2 C 4.662 -3.077 -6.432 1.00 . A A . 92 PHE CE2 1 1
20 31638 1 1 92 PHE CG C 5.568 -1.486 -4.842 1.00 . A A . 92 PHE CG 1 1
20 31639 1 1 92 PHE CZ C 3.379 -2.698 -6.098 1.00 . A A . 92 PHE CZ 1 1
20 31640 1 1 92 PHE H H 5.727 1.402 -3.473 1.00 . A A . 92 PHE H 1 1
20 31641 1 1 92 PHE HA H 5.867 -1.092 -2.200 1.00 . A A . 92 PHE HA 1 1
20 31642 1 1 92 PHE HB2 H 7.090 0.012 -4.734 1.00 . A A . 92 PHE HB2 1 1
20 31643 1 1 92 PHE HB3 H 7.597 -1.573 -4.158 1.00 . A A . 92 PHE HB3 1 1
20 31644 1 1 92 PHE HD1 H 4.077 -0.351 -3.779 1.00 . A A . 92 PHE HD1 1 1
20 31645 1 1 92 PHE HD2 H 6.751 -2.782 -6.081 1.00 . A A . 92 PHE HD2 1 1
20 31646 1 1 92 PHE HE1 H 2.168 -1.425 -4.883 1.00 . A A . 92 PHE HE1 1 1
20 31647 1 1 92 PHE HE2 H 4.824 -3.843 -7.179 1.00 . A A . 92 PHE HE2 1 1
20 31648 1 1 92 PHE HZ H 2.531 -3.164 -6.585 1.00 . A A . 92 PHE HZ 1 1
20 31649 1 1 92 PHE N N 5.881 0.935 -2.628 1.00 . A A . 92 PHE N 1 1
20 31650 1 1 92 PHE O O 8.119 -1.325 -1.088 1.00 . A A . 92 PHE O 1 1
20 31651 1 1 93 GLN C C 9.759 1.210 0.162 1.00 . A A . 93 GLN C 1 1
20 31652 1 1 93 GLN CA C 9.963 0.804 -1.310 1.00 . A A . 93 GLN CA 1 1
20 31653 1 1 93 GLN CB C 10.943 1.755 -2.077 1.00 . A A . 93 GLN CB 1 1
20 31654 1 1 93 GLN CD C 10.760 4.181 -1.146 1.00 . A A . 93 GLN CD 1 1
20 31655 1 1 93 GLN CG C 10.493 3.223 -2.321 1.00 . A A . 93 GLN CG 1 1
20 31656 1 1 93 GLN H H 8.399 1.396 -2.630 1.00 . A A . 93 GLN H 1 1
20 31657 1 1 93 GLN HA H 10.414 -0.193 -1.307 1.00 . A A . 93 GLN HA 1 1
20 31658 1 1 93 GLN HB2 H 11.886 1.779 -1.545 1.00 . A A . 93 GLN HB2 1 1
20 31659 1 1 93 GLN HB3 H 11.132 1.305 -3.050 1.00 . A A . 93 GLN HB3 1 1
20 31660 1 1 93 GLN HE21 H 12.599 4.520 -1.804 1.00 . A A . 93 GLN HE21 1 1
20 31661 1 1 93 GLN HE22 H 12.153 5.340 -0.349 1.00 . A A . 93 GLN HE22 1 1
20 31662 1 1 93 GLN HG2 H 11.010 3.601 -3.195 1.00 . A A . 93 GLN HG2 1 1
20 31663 1 1 93 GLN HG3 H 9.428 3.227 -2.531 1.00 . A A . 93 GLN HG3 1 1
20 31664 1 1 93 GLN N N 8.676 0.679 -2.019 1.00 . A A . 93 GLN N 1 1
20 31665 1 1 93 GLN NE2 N 11.953 4.740 -1.095 1.00 . A A . 93 GLN NE2 1 1
20 31666 1 1 93 GLN O O 10.537 0.803 1.017 1.00 . A A . 93 GLN O 1 1
20 31667 1 1 93 GLN OE1 O 9.906 4.416 -0.302 1.00 . A A . 93 GLN OE1 1 1
20 31668 1 1 94 LEU C C 8.045 1.199 2.711 1.00 . A A . 94 LEU C 1 1
20 31669 1 1 94 LEU CA C 8.350 2.418 1.831 1.00 . A A . 94 LEU CA 1 1
20 31670 1 1 94 LEU CB C 7.125 3.370 1.831 1.00 . A A . 94 LEU CB 1 1
20 31671 1 1 94 LEU CD1 C 7.686 4.963 3.785 1.00 . A A . 94 LEU CD1 1 1
20 31672 1 1 94 LEU CD2 C 5.243 4.480 3.188 1.00 . A A . 94 LEU CD2 1 1
20 31673 1 1 94 LEU CG C 6.682 3.920 3.231 1.00 . A A . 94 LEU CG 1 1
20 31674 1 1 94 LEU H H 8.120 2.289 -0.284 1.00 . A A . 94 LEU H 1 1
20 31675 1 1 94 LEU HA H 9.207 2.942 2.232 1.00 . A A . 94 LEU HA 1 1
20 31676 1 1 94 LEU HB2 H 7.351 4.212 1.187 1.00 . A A . 94 LEU HB2 1 1
20 31677 1 1 94 LEU HB3 H 6.285 2.836 1.394 1.00 . A A . 94 LEU HB3 1 1
20 31678 1 1 94 LEU HD11 H 8.664 4.513 3.880 1.00 . A A . 94 LEU HD11 1 1
20 31679 1 1 94 LEU HD12 H 7.360 5.306 4.760 1.00 . A A . 94 LEU HD12 1 1
20 31680 1 1 94 LEU HD13 H 7.746 5.812 3.113 1.00 . A A . 94 LEU HD13 1 1
20 31681 1 1 94 LEU HD21 H 5.188 5.310 2.493 1.00 . A A . 94 LEU HD21 1 1
20 31682 1 1 94 LEU HD22 H 4.955 4.821 4.173 1.00 . A A . 94 LEU HD22 1 1
20 31683 1 1 94 LEU HD23 H 4.559 3.705 2.871 1.00 . A A . 94 LEU HD23 1 1
20 31684 1 1 94 LEU HG H 6.680 3.093 3.931 1.00 . A A . 94 LEU HG 1 1
20 31685 1 1 94 LEU N N 8.689 1.988 0.450 1.00 . A A . 94 LEU N 1 1
20 31686 1 1 94 LEU O O 8.605 1.042 3.799 1.00 . A A . 94 LEU O 1 1
20 31687 1 1 95 VAL C C 7.797 -1.866 3.061 1.00 . A A . 95 VAL C 1 1
20 31688 1 1 95 VAL CA C 6.666 -0.852 2.880 1.00 . A A . 95 VAL CA 1 1
20 31689 1 1 95 VAL CB C 5.464 -1.497 2.091 1.00 . A A . 95 VAL CB 1 1
20 31690 1 1 95 VAL CG1 C 5.002 -2.847 2.699 1.00 . A A . 95 VAL CG1 1 1
20 31691 1 1 95 VAL CG2 C 4.285 -0.505 2.014 1.00 . A A . 95 VAL CG2 1 1
20 31692 1 1 95 VAL H H 6.796 0.547 1.306 1.00 . A A . 95 VAL H 1 1
20 31693 1 1 95 VAL HA H 6.302 -0.548 3.860 1.00 . A A . 95 VAL HA 1 1
20 31694 1 1 95 VAL HB H 5.802 -1.693 1.071 1.00 . A A . 95 VAL HB 1 1
20 31695 1 1 95 VAL HG11 H 4.183 -3.258 2.116 1.00 . A A . 95 VAL HG11 1 1
20 31696 1 1 95 VAL HG12 H 4.673 -2.700 3.719 1.00 . A A . 95 VAL HG12 1 1
20 31697 1 1 95 VAL HG13 H 5.824 -3.550 2.692 1.00 . A A . 95 VAL HG13 1 1
20 31698 1 1 95 VAL HG21 H 3.927 -0.277 3.011 1.00 . A A . 95 VAL HG21 1 1
20 31699 1 1 95 VAL HG22 H 3.477 -0.936 1.435 1.00 . A A . 95 VAL HG22 1 1
20 31700 1 1 95 VAL HG23 H 4.609 0.410 1.534 1.00 . A A . 95 VAL HG23 1 1
20 31701 1 1 95 VAL N N 7.149 0.352 2.196 1.00 . A A . 95 VAL N 1 1
20 31702 1 1 95 VAL O O 7.917 -2.451 4.132 1.00 . A A . 95 VAL O 1 1
20 31703 1 1 96 GLU C C 10.794 -2.642 3.100 1.00 . A A . 96 GLU C 1 1
20 31704 1 1 96 GLU CA C 9.748 -3.009 2.031 1.00 . A A . 96 GLU CA 1 1
20 31705 1 1 96 GLU CB C 10.411 -3.088 0.636 1.00 . A A . 96 GLU CB 1 1
20 31706 1 1 96 GLU CD C 12.054 -4.337 -0.907 1.00 . A A . 96 GLU CD 1 1
20 31707 1 1 96 GLU CG C 11.508 -4.167 0.517 1.00 . A A . 96 GLU CG 1 1
20 31708 1 1 96 GLU H H 8.489 -1.504 1.204 1.00 . A A . 96 GLU H 1 1
20 31709 1 1 96 GLU HA H 9.330 -3.985 2.273 1.00 . A A . 96 GLU HA 1 1
20 31710 1 1 96 GLU HB2 H 9.638 -3.301 -0.095 1.00 . A A . 96 GLU HB2 1 1
20 31711 1 1 96 GLU HB3 H 10.848 -2.122 0.399 1.00 . A A . 96 GLU HB3 1 1
20 31712 1 1 96 GLU HG2 H 12.328 -3.899 1.175 1.00 . A A . 96 GLU HG2 1 1
20 31713 1 1 96 GLU HG3 H 11.097 -5.118 0.846 1.00 . A A . 96 GLU HG3 1 1
20 31714 1 1 96 GLU N N 8.632 -2.041 2.015 1.00 . A A . 96 GLU N 1 1
20 31715 1 1 96 GLU O O 11.241 -3.498 3.872 1.00 . A A . 96 GLU O 1 1
20 31716 1 1 96 GLU OE1 O 11.480 -5.127 -1.684 1.00 . A A . 96 GLU OE1 1 1
20 31717 1 1 96 GLU OE2 O 13.064 -3.685 -1.253 1.00 . A A . 96 GLU OE2 1 1
20 31718 1 1 97 LYS C C 11.608 -0.747 5.521 1.00 . A A . 97 LYS C 1 1
20 31719 1 1 97 LYS CA C 12.165 -0.828 4.087 1.00 . A A . 97 LYS CA 1 1
20 31720 1 1 97 LYS CB C 12.683 0.550 3.606 1.00 . A A . 97 LYS CB 1 1
20 31721 1 1 97 LYS CD C 13.876 1.897 1.740 1.00 . A A . 97 LYS CD 1 1
20 31722 1 1 97 LYS CE C 14.943 2.542 2.640 1.00 . A A . 97 LYS CE 1 1
20 31723 1 1 97 LYS CG C 13.418 0.502 2.240 1.00 . A A . 97 LYS CG 1 1
20 31724 1 1 97 LYS H H 10.734 -0.725 2.517 1.00 . A A . 97 LYS H 1 1
20 31725 1 1 97 LYS HA H 13.000 -1.527 4.089 1.00 . A A . 97 LYS HA 1 1
20 31726 1 1 97 LYS HB2 H 11.838 1.228 3.518 1.00 . A A . 97 LYS HB2 1 1
20 31727 1 1 97 LYS HB3 H 13.368 0.948 4.347 1.00 . A A . 97 LYS HB3 1 1
20 31728 1 1 97 LYS HD2 H 14.284 1.798 0.741 1.00 . A A . 97 LYS HD2 1 1
20 31729 1 1 97 LYS HD3 H 13.012 2.555 1.699 1.00 . A A . 97 LYS HD3 1 1
20 31730 1 1 97 LYS HE2 H 14.535 2.686 3.632 1.00 . A A . 97 LYS HE2 1 1
20 31731 1 1 97 LYS HE3 H 15.798 1.879 2.700 1.00 . A A . 97 LYS HE3 1 1
20 31732 1 1 97 LYS HG2 H 14.289 -0.140 2.328 1.00 . A A . 97 LYS HG2 1 1
20 31733 1 1 97 LYS HG3 H 12.745 0.073 1.500 1.00 . A A . 97 LYS HG3 1 1
20 31734 1 1 97 LYS HZ1 H 14.589 4.505 2.034 1.00 . A A . 97 LYS HZ1 1 1
20 31735 1 1 97 LYS HZ2 H 15.822 3.736 1.175 1.00 . A A . 97 LYS HZ2 1 1
20 31736 1 1 97 LYS HZ3 H 16.099 4.278 2.750 1.00 . A A . 97 LYS HZ3 1 1
20 31737 1 1 97 LYS N N 11.158 -1.351 3.145 1.00 . A A . 97 LYS N 1 1
20 31738 1 1 97 LYS NZ N 15.393 3.856 2.115 1.00 . A A . 97 LYS NZ 1 1
20 31739 1 1 97 LYS O O 12.373 -0.838 6.482 1.00 . A A . 97 LYS O 1 1
20 31740 1 1 98 HIS C C 9.334 -2.028 7.444 1.00 . A A . 98 HIS C 1 1
20 31741 1 1 98 HIS CA C 9.597 -0.578 6.974 1.00 . A A . 98 HIS CA 1 1
20 31742 1 1 98 HIS CB C 8.273 0.227 6.918 1.00 . A A . 98 HIS CB 1 1
20 31743 1 1 98 HIS CD2 C 7.667 1.844 8.873 1.00 . A A . 98 HIS CD2 1 1
20 31744 1 1 98 HIS CE1 C 6.845 0.392 10.281 1.00 . A A . 98 HIS CE1 1 1
20 31745 1 1 98 HIS CG C 7.737 0.631 8.279 1.00 . A A . 98 HIS CG 1 1
20 31746 1 1 98 HIS H H 9.739 -0.405 4.854 1.00 . A A . 98 HIS H 1 1
20 31747 1 1 98 HIS HA H 10.264 -0.104 7.691 1.00 . A A . 98 HIS HA 1 1
20 31748 1 1 98 HIS HB2 H 8.430 1.130 6.341 1.00 . A A . 98 HIS HB2 1 1
20 31749 1 1 98 HIS HB3 H 7.509 -0.368 6.425 1.00 . A A . 98 HIS HB3 1 1
20 31750 1 1 98 HIS HD1 H 7.147 -1.228 9.080 1.00 . A A . 98 HIS HD1 1 1
20 31751 1 1 98 HIS HD2 H 7.985 2.783 8.443 1.00 . A A . 98 HIS HD2 1 1
20 31752 1 1 98 HIS HE1 H 6.393 -0.047 11.158 1.00 . A A . 98 HIS HE1 1 1
20 31753 1 1 98 HIS HE2 H 6.871 2.386 10.741 1.00 . A A . 98 HIS HE2 1 1
20 31754 1 1 98 HIS N N 10.277 -0.567 5.656 1.00 . A A . 98 HIS N 1 1
20 31755 1 1 98 HIS ND1 N 7.209 -0.259 9.196 1.00 . A A . 98 HIS ND1 1 1
20 31756 1 1 98 HIS NE2 N 7.107 1.667 10.111 1.00 . A A . 98 HIS NE2 1 1
20 31757 1 1 98 HIS O O 9.100 -2.277 8.628 1.00 . A A . 98 HIS O 1 1
20 31758 1 1 99 ARG C C 10.601 -4.968 7.207 1.00 . A A . 99 ARG C 1 1
20 31759 1 1 99 ARG CA C 9.225 -4.415 6.783 1.00 . A A . 99 ARG CA 1 1
20 31760 1 1 99 ARG CB C 8.706 -5.169 5.525 1.00 . A A . 99 ARG CB 1 1
20 31761 1 1 99 ARG CD C 8.655 -7.569 4.558 1.00 . A A . 99 ARG CD 1 1
20 31762 1 1 99 ARG CG C 8.323 -6.660 5.764 1.00 . A A . 99 ARG CG 1 1
20 31763 1 1 99 ARG CZ C 11.093 -8.033 4.996 1.00 . A A . 99 ARG CZ 1 1
20 31764 1 1 99 ARG H H 9.456 -2.692 5.561 1.00 . A A . 99 ARG H 1 1
20 31765 1 1 99 ARG HA H 8.518 -4.546 7.600 1.00 . A A . 99 ARG HA 1 1
20 31766 1 1 99 ARG HB2 H 7.829 -4.644 5.151 1.00 . A A . 99 ARG HB2 1 1
20 31767 1 1 99 ARG HB3 H 9.474 -5.123 4.758 1.00 . A A . 99 ARG HB3 1 1
20 31768 1 1 99 ARG HD2 H 8.374 -8.592 4.790 1.00 . A A . 99 ARG HD2 1 1
20 31769 1 1 99 ARG HD3 H 8.093 -7.235 3.694 1.00 . A A . 99 ARG HD3 1 1
20 31770 1 1 99 ARG HE H 10.343 -7.080 3.391 1.00 . A A . 99 ARG HE 1 1
20 31771 1 1 99 ARG HG2 H 8.868 -7.031 6.624 1.00 . A A . 99 ARG HG2 1 1
20 31772 1 1 99 ARG HG3 H 7.258 -6.729 5.971 1.00 . A A . 99 ARG HG3 1 1
20 31773 1 1 99 ARG HH11 H 9.894 -8.793 6.440 1.00 . A A . 99 ARG HH11 1 1
20 31774 1 1 99 ARG HH12 H 11.593 -9.038 6.683 1.00 . A A . 99 ARG HH12 1 1
20 31775 1 1 99 ARG HH21 H 12.557 -7.418 3.751 1.00 . A A . 99 ARG HH21 1 1
20 31776 1 1 99 ARG HH22 H 13.090 -8.269 5.165 1.00 . A A . 99 ARG HH22 1 1
20 31777 1 1 99 ARG N N 9.349 -2.973 6.494 1.00 . A A . 99 ARG N 1 1
20 31778 1 1 99 ARG NE N 10.097 -7.528 4.231 1.00 . A A . 99 ARG NE 1 1
20 31779 1 1 99 ARG NH1 N 10.838 -8.673 6.130 1.00 . A A . 99 ARG NH1 1 1
20 31780 1 1 99 ARG NH2 N 12.347 -7.895 4.607 1.00 . A A . 99 ARG NH2 1 1
20 31781 1 1 99 ARG O O 10.692 -5.919 7.990 1.00 . A A . 99 ARG O 1 1
20 31782 1 1 100 ALA C C 13.490 -3.952 8.290 1.00 . A A . 100 ALA C 1 1
20 31783 1 1 100 ALA CA C 13.059 -4.680 6.998 1.00 . A A . 100 ALA CA 1 1
20 31784 1 1 100 ALA CB C 13.976 -4.310 5.824 1.00 . A A . 100 ALA CB 1 1
20 31785 1 1 100 ALA H H 11.504 -3.659 5.998 1.00 . A A . 100 ALA H 1 1
20 31786 1 1 100 ALA HA H 13.135 -5.755 7.155 1.00 . A A . 100 ALA HA 1 1
20 31787 1 1 100 ALA HB1 H 13.919 -3.245 5.638 1.00 . A A . 100 ALA HB1 1 1
20 31788 1 1 100 ALA HB2 H 13.661 -4.846 4.939 1.00 . A A . 100 ALA HB2 1 1
20 31789 1 1 100 ALA HB3 H 15.000 -4.577 6.056 1.00 . A A . 100 ALA HB3 1 1
20 31790 1 1 100 ALA N N 11.664 -4.356 6.660 1.00 . A A . 100 ALA N 1 1
20 31791 1 1 100 ALA O O 14.323 -4.454 9.047 1.00 . A A . 100 ALA O 1 1
20 31792 1 1 101 ALA C C 11.820 -1.415 10.255 1.00 . A A . 101 ALA C 1 1
20 31793 1 1 101 ALA CA C 13.163 -1.945 9.719 1.00 . A A . 101 ALA CA 1 1
20 31794 1 1 101 ALA CB C 14.136 -0.795 9.388 1.00 . A A . 101 ALA CB 1 1
20 31795 1 1 101 ALA H H 12.271 -2.429 7.865 1.00 . A A . 101 ALA H 1 1
20 31796 1 1 101 ALA HA H 13.623 -2.572 10.485 1.00 . A A . 101 ALA HA 1 1
20 31797 1 1 101 ALA HB1 H 13.699 -0.153 8.632 1.00 . A A . 101 ALA HB1 1 1
20 31798 1 1 101 ALA HB2 H 15.070 -1.199 9.012 1.00 . A A . 101 ALA HB2 1 1
20 31799 1 1 101 ALA HB3 H 14.335 -0.213 10.278 1.00 . A A . 101 ALA HB3 1 1
20 31800 1 1 101 ALA N N 12.906 -2.768 8.526 1.00 . A A . 101 ALA N 1 1
20 31801 1 1 101 ALA O O 11.333 -0.358 9.816 1.00 . A A . 101 ALA O 1 1
20 31802 1 1 102 GLY C C 10.048 -0.793 12.843 1.00 . A A . 102 GLY C 1 1
20 31803 1 1 102 GLY CA C 9.905 -1.855 11.765 1.00 . A A . 102 GLY CA 1 1
20 31804 1 1 102 GLY H H 11.622 -3.051 11.409 1.00 . A A . 102 GLY H 1 1
20 31805 1 1 102 GLY HA2 H 9.224 -1.496 10.997 1.00 . A A . 102 GLY HA2 1 1
20 31806 1 1 102 GLY HA3 H 9.480 -2.748 12.200 1.00 . A A . 102 GLY HA3 1 1
20 31807 1 1 102 GLY N N 11.193 -2.207 11.154 1.00 . A A . 102 GLY N 1 1
20 31808 1 1 102 GLY O O 10.041 -1.125 14.038 1.00 . A A . 102 GLY O 1 1
20 31809 1 1 103 SER C C 11.738 1.532 14.064 1.00 . A A . 103 SER C 1 1
20 31810 1 1 103 SER CA C 10.412 1.663 13.255 1.00 . A A . 103 SER CA 1 1
20 31811 1 1 103 SER CB C 9.167 1.910 14.150 1.00 . A A . 103 SER CB 1 1
20 31812 1 1 103 SER H H 10.186 0.623 11.430 1.00 . A A . 103 SER H 1 1
20 31813 1 1 103 SER HA H 10.512 2.508 12.579 1.00 . A A . 103 SER HA 1 1
20 31814 1 1 103 SER HB2 H 9.032 1.068 14.819 1.00 . A A . 103 SER HB2 1 1
20 31815 1 1 103 SER HB3 H 9.303 2.810 14.734 1.00 . A A . 103 SER HB3 1 1
20 31816 1 1 103 SER HG H 7.380 1.340 13.571 1.00 . A A . 103 SER HG 1 1
20 31817 1 1 103 SER N N 10.204 0.477 12.397 1.00 . A A . 103 SER N 1 1
20 31818 1 1 103 SER O O 12.810 1.840 13.497 1.00 . A A . 103 SER O 1 1
20 31819 1 1 103 SER OXT O 11.716 1.081 15.230 1.00 . A A . 103 SER OXT 1 1
20 31820 1 1 103 SER OG O 7.996 2.050 13.356 1.00 . A A . 103 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 8:43:25 AM GMT (wattos1)